NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
571835 |
2m87   |
19231 | cing | 4-filtered-FRED | STAR | entry | full | 1169 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m87
# This FRED archive file contains, for PDB entry <2m87>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m87
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m87
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11841.34
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 $Transcriptional_regulatory_protein_basR_pmrA A . 1 1
stop_
save_
save_Transcriptional_regulatory_protein_basR_pmrA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcriptional regulatory protein basR pmrA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NQGDNEISVGNLRLNVTRRLVWLGETALDLTPKEYALLSRLMMKAGSPVHREILYNDIYSWDNEPATNTLEVHIHNLREKIGKSRIRTVRGFGYMLANNIDTE
_Entity.Number_of_monomers 103
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 ASN . 1 1
2 GLN . 1 1
3 GLY . 1 1
4 ASP . 1 1
5 ASN . 1 1
6 GLU . 1 1
7 ILE . 1 1
8 SER . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 ASN . 1 1
12 LEU . 1 1
13 ARG . 1 1
14 LEU . 1 1
15 ASN . 1 1
16 VAL . 1 1
17 THR . 1 1
18 ARG . 1 1
19 ARG . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 TRP . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 GLU . 1 1
26 THR . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 ASP . 1 1
30 LEU . 1 1
31 THR . 1 1
32 PRO . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 TYR . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 SER . 1 1
40 ARG . 1 1
41 LEU . 1 1
42 MET . 1 1
43 MET . 1 1
44 LYS . 1 1
45 ALA . 1 1
46 GLY . 1 1
47 SER . 1 1
48 PRO . 1 1
49 VAL . 1 1
50 HIS . 1 1
51 ARG . 1 1
52 GLU . 1 1
53 ILE . 1 1
54 LEU . 1 1
55 TYR . 1 1
56 ASN . 1 1
57 ASP . 1 1
58 ILE . 1 1
59 TYR . 1 1
60 SER . 1 1
61 TRP . 1 1
62 ASP . 1 1
63 ASN . 1 1
64 GLU . 1 1
65 PRO . 1 1
66 ALA . 1 1
67 THR . 1 1
68 ASN . 1 1
69 THR . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 VAL . 1 1
73 HIS . 1 1
74 ILE . 1 1
75 HIS . 1 1
76 ASN . 1 1
77 LEU . 1 1
78 ARG . 1 1
79 GLU . 1 1
80 LYS . 1 1
81 ILE . 1 1
82 GLY . 1 1
83 LYS . 1 1
84 SER . 1 1
85 ARG . 1 1
86 ILE . 1 1
87 ARG . 1 1
88 THR . 1 1
89 VAL . 1 1
90 ARG . 1 1
91 GLY . 1 1
92 PHE . 1 1
93 GLY . 1 1
94 TYR . 1 1
95 MET . 1 1
96 LEU . 1 1
97 ALA . 1 1
98 ASN . 1 1
99 ASN . 1 1
100 ILE . 1 1
101 ASP . 1 1
102 THR . 1 1
103 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASN 1 1 1 1
GLN 2 2 1 1
GLY 3 3 1 1
ASP 4 4 1 1
ASN 5 5 1 1
GLU 6 6 1 1
ILE 7 7 1 1
SER 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
ASN 11 11 1 1
LEU 12 12 1 1
ARG 13 13 1 1
LEU 14 14 1 1
ASN 15 15 1 1
VAL 16 16 1 1
THR 17 17 1 1
ARG 18 18 1 1
ARG 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
TRP 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
GLU 25 25 1 1
THR 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
ASP 29 29 1 1
LEU 30 30 1 1
THR 31 31 1 1
PRO 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
TYR 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
SER 39 39 1 1
ARG 40 40 1 1
LEU 41 41 1 1
MET 42 42 1 1
MET 43 43 1 1
LYS 44 44 1 1
ALA 45 45 1 1
GLY 46 46 1 1
SER 47 47 1 1
PRO 48 48 1 1
VAL 49 49 1 1
HIS 50 50 1 1
ARG 51 51 1 1
GLU 52 52 1 1
ILE 53 53 1 1
LEU 54 54 1 1
TYR 55 55 1 1
ASN 56 56 1 1
ASP 57 57 1 1
ILE 58 58 1 1
TYR 59 59 1 1
SER 60 60 1 1
TRP 61 61 1 1
ASP 62 62 1 1
ASN 63 63 1 1
GLU 64 64 1 1
PRO 65 65 1 1
ALA 66 66 1 1
THR 67 67 1 1
ASN 68 68 1 1
THR 69 69 1 1
LEU 70 70 1 1
GLU 71 71 1 1
VAL 72 72 1 1
HIS 73 73 1 1
ILE 74 74 1 1
HIS 75 75 1 1
ASN 76 76 1 1
LEU 77 77 1 1
ARG 78 78 1 1
GLU 79 79 1 1
LYS 80 80 1 1
ILE 81 81 1 1
GLY 82 82 1 1
LYS 83 83 1 1
SER 84 84 1 1
ARG 85 85 1 1
ILE 86 86 1 1
ARG 87 87 1 1
THR 88 88 1 1
VAL 89 89 1 1
ARG 90 90 1 1
GLY 91 91 1 1
PHE 92 92 1 1
GLY 93 93 1 1
TYR 94 94 1 1
MET 95 95 1 1
LEU 96 96 1 1
ALA 97 97 1 1
ASN 98 98 1 1
ASN 99 99 1 1
ILE 100 100 1 1
ASP 101 101 1 1
THR 102 102 1 1
GLU 103 103 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
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20 1 . . . 1 1
21 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASN HA . 1 . HA 1 1
1 1 2 1 1 2 GLN H . 2 . HN 1 1
2 1 1 1 1 1 ASN QB . 1 . HB* 1 1
2 1 2 1 1 2 GLN H . 2 . HN 1 1
3 1 1 1 1 2 GLN H . 2 . HN 1 1
3 1 2 1 1 2 GLN QB . 2 . HB* 1 1
4 1 1 1 1 2 GLN H . 2 . HN 1 1
4 1 2 1 1 2 GLN QG . 2 . HG* 1 1
5 1 1 1 1 1 ASN HA . 1 . HA 1 1
5 1 2 1 1 3 GLY H . 3 . HN 1 1
6 1 1 1 1 1 ASN QB . 1 . HB* 1 1
6 1 2 1 1 3 GLY H . 3 . HN 1 1
7 1 1 1 1 2 GLN HA . 2 . HA 1 1
7 1 2 1 1 3 GLY H . 3 . HN 1 1
8 1 1 1 1 2 GLN QB . 2 . HB* 1 1
8 1 2 1 1 3 GLY H . 3 . HN 1 1
9 1 1 1 1 2 GLN QG . 2 . HG* 1 1
9 1 2 1 1 3 GLY H . 3 . HN 1 1
10 1 1 1 1 3 GLY H . 3 . HN 1 1
10 1 2 1 1 4 ASP H . 4 . HN 1 1
11 1 1 1 1 1 ASN HA . 1 . HA 1 1
11 1 2 1 1 4 ASP H . 4 . HN 1 1
12 1 1 1 1 2 GLN HA . 2 . HA 1 1
12 1 2 1 1 4 ASP H . 4 . HN 1 1
13 1 1 1 1 3 GLY QA . 3 . HA* 1 1
13 1 2 1 1 4 ASP H . 4 . HN 1 1
14 1 1 1 1 4 ASP H . 4 . HN 1 1
14 1 2 1 1 4 ASP QB . 4 . HB* 1 1
15 1 1 1 1 4 ASP HA . 4 . HA 1 1
15 1 2 1 1 5 ASN H . 5 . HN 1 1
16 1 1 1 1 4 ASP QB . 4 . HB* 1 1
16 1 2 1 1 5 ASN H . 5 . HN 1 1
17 1 1 1 1 5 ASN H . 5 . HN 1 1
17 1 2 1 1 5 ASN QB . 5 . HB* 1 1
18 1 1 1 1 5 ASN H . 5 . HN 1 1
18 1 2 1 1 6 GLU H . 6 . HN 1 1
19 1 1 1 1 5 ASN H . 5 . HN 1 1
19 1 2 1 1 15 ASN HA . 15 . HA 1 1
20 1 1 1 1 5 ASN H . 5 . HN 1 1
20 1 2 1 1 16 VAL HB . 16 . HB 1 1
21 1 1 1 1 5 ASN H . 5 . HN 1 1
21 1 2 1 1 17 THR HA . 17 . HA 1 1
22 1 1 1 1 5 ASN H . 5 . HN 1 1
22 1 2 1 1 17 THR MG . 17 . HG2* 1 1
23 1 1 1 1 5 ASN HA . 5 . HA 1 1
23 1 2 1 1 6 GLU H . 6 . HN 1 1
24 1 1 1 1 5 ASN QB . 5 . HB* 1 1
24 1 2 1 1 6 GLU H . 6 . HN 1 1
25 1 1 1 1 6 GLU H . 6 . HN 1 1
25 1 2 1 1 6 GLU QB . 6 . HB* 1 1
26 1 1 1 1 6 GLU H . 6 . HN 1 1
26 1 2 1 1 6 GLU QG . 6 . HG* 1 1
27 1 1 1 1 6 GLU H . 6 . HN 1 1
27 1 2 1 1 7 ILE H . 7 . HN 1 1
28 1 1 1 1 6 GLU HA . 6 . HA 1 1
28 1 2 1 1 15 ASN HA . 15 . HA 1 1
29 1 1 1 1 6 GLU HA . 6 . HA 1 1
29 1 2 1 1 7 ILE H . 7 . HN 1 1
30 1 1 1 1 6 GLU QB . 6 . HB* 1 1
30 1 2 1 1 7 ILE H . 7 . HN 1 1
31 1 1 1 1 6 GLU QG . 6 . HG* 1 1
31 1 2 1 1 7 ILE H . 7 . HN 1 1
32 1 1 1 1 7 ILE H . 7 . HN 1 1
32 1 2 1 1 7 ILE HB . 7 . HB 1 1
33 1 1 1 1 7 ILE H . 7 . HN 1 1
33 1 2 1 1 7 ILE QG . 7 . HG1* 1 1
34 1 1 1 1 7 ILE H . 7 . HN 1 1
34 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
35 1 1 1 1 7 ILE H . 7 . HN 1 1
35 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
36 1 1 1 1 7 ILE H . 7 . HN 1 1
36 1 2 1 1 8 SER H . 8 . HN 1 1
37 1 1 1 1 7 ILE H . 7 . HN 1 1
37 1 2 1 1 13 ARG HA . 13 . HA 1 1
38 1 1 1 1 7 ILE H . 7 . HN 1 1
38 1 2 1 1 14 LEU H . 14 . HN 1 1
39 1 1 1 1 7 ILE H . 7 . HN 1 1
39 1 2 1 1 16 VAL H . 16 . HN 1 1
40 1 1 1 1 7 ILE H . 7 . HN 1 1
40 1 2 1 1 16 VAL QG . 16 . HG* 1 1
41 1 1 1 1 7 ILE HA . 7 . HA 1 1
41 1 2 1 1 8 SER H . 8 . HN 1 1
42 1 1 1 1 7 ILE HB . 7 . HB 1 1
42 1 2 1 1 8 SER H . 8 . HN 1 1
43 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
43 1 2 1 1 8 SER H . 8 . HN 1 1
44 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
44 1 2 1 1 8 SER H . 8 . HN 1 1
45 1 1 1 1 8 SER H . 8 . HN 1 1
45 1 2 1 1 8 SER QB . 8 . HB* 1 1
46 1 1 1 1 8 SER H . 8 . HN 1 1
46 1 2 1 1 13 ARG HA . 13 . HA 1 1
47 1 1 1 1 8 SER HA . 8 . HA 1 1
47 1 2 1 1 13 ARG HA . 13 . HA 1 1
48 1 1 1 1 8 SER QB . 8 . HB* 1 1
48 1 2 1 1 13 ARG HA . 13 . HA 1 1
49 1 1 1 1 8 SER HA . 8 . HA 1 1
49 1 2 1 1 9 VAL H . 9 . HN 1 1
50 1 1 1 1 8 SER QB . 8 . HB* 1 1
50 1 2 1 1 9 VAL H . 9 . HN 1 1
51 1 1 1 1 9 VAL H . 9 . HN 1 1
51 1 2 1 1 9 VAL HB . 9 . HB 1 1
52 1 1 1 1 9 VAL H . 9 . HN 1 1
52 1 2 1 1 9 VAL QG . 9 . HG* 1 1
53 1 1 1 1 9 VAL H . 9 . HN 1 1
53 1 2 1 1 10 GLY H . 10 . HN 1 1
54 1 1 1 1 9 VAL H . 9 . HN 1 1
54 1 2 1 1 12 LEU H . 12 . HN 1 1
55 1 1 1 1 9 VAL H . 9 . HN 1 1
55 1 2 1 1 12 LEU QB . 12 . HB* 1 1
56 1 1 1 1 9 VAL H . 9 . HN 1 1
56 1 2 1 1 13 ARG HA . 13 . HA 1 1
57 1 1 1 1 9 VAL H . 9 . HN 1 1
57 1 2 1 1 13 ARG QB . 13 . HB* 1 1
58 1 1 1 1 9 VAL H . 9 . HN 1 1
58 1 2 1 1 13 ARG QG . 13 . HG* 1 1
59 1 1 1 1 9 VAL H . 9 . HN 1 1
59 1 2 1 1 14 LEU H . 14 . HN 1 1
60 1 1 1 1 9 VAL HA . 9 . HA 1 1
60 1 2 1 1 10 GLY H . 10 . HN 1 1
61 1 1 1 1 9 VAL HB . 9 . HB 1 1
61 1 2 1 1 10 GLY H . 10 . HN 1 1
62 1 1 1 1 9 VAL QG . 9 . HG* 1 1
62 1 2 1 1 10 GLY H . 10 . HN 1 1
63 1 1 1 1 10 GLY H . 10 . HN 1 1
63 1 2 1 1 11 ASN H . 11 . HN 1 1
64 1 1 1 1 10 GLY H . 10 . HN 1 1
64 1 2 1 1 99 ASN HA . 99 . HA 1 1
65 1 1 1 1 10 GLY QA . 10 . HA* 1 1
65 1 2 1 1 11 ASN H . 11 . HN 1 1
66 1 1 1 1 11 ASN H . 11 . HN 1 1
66 1 2 1 1 11 ASN QB . 11 . HB* 1 1
67 1 1 1 1 11 ASN H . 11 . HN 1 1
67 1 2 1 1 12 LEU H . 12 . HN 1 1
68 1 1 1 1 11 ASN H . 11 . HN 1 1
68 1 2 1 1 12 LEU QB . 12 . HB* 1 1
69 1 1 1 1 11 ASN H . 11 . HN 1 1
69 1 2 1 1 12 LEU QD . 12 . HD* 1 1
70 1 1 1 1 11 ASN H . 11 . HN 1 1
70 1 2 1 1 99 ASN HA . 99 . HA 1 1
71 1 1 1 1 8 SER HA . 8 . HA 1 1
71 1 2 1 1 12 LEU H . 12 . HN 1 1
72 1 1 1 1 9 VAL HA . 9 . HA 1 1
72 1 2 1 1 12 LEU H . 12 . HN 1 1
73 1 1 1 1 10 GLY QA . 10 . HA* 1 1
73 1 2 1 1 12 LEU H . 12 . HN 1 1
74 1 1 1 1 11 ASN HA . 11 . HA 1 1
74 1 2 1 1 12 LEU H . 12 . HN 1 1
75 1 1 1 1 11 ASN QB . 11 . HB* 1 1
75 1 2 1 1 12 LEU H . 12 . HN 1 1
76 1 1 1 1 12 LEU H . 12 . HN 1 1
76 1 2 1 1 12 LEU QB . 12 . HB* 1 1
77 1 1 1 1 12 LEU H . 12 . HN 1 1
77 1 2 1 1 12 LEU HG . 12 . HG 1 1
78 1 1 1 1 12 LEU H . 12 . HN 1 1
78 1 2 1 1 12 LEU QD . 12 . HD* 1 1
79 1 1 1 1 12 LEU HA . 12 . HA 1 1
79 1 2 1 1 23 LEU HA . 23 . HA 1 1
80 1 1 1 1 12 LEU HA . 12 . HA 1 1
80 1 2 1 1 13 ARG H . 13 . HN 1 1
81 1 1 1 1 12 LEU QB . 12 . HB* 1 1
81 1 2 1 1 13 ARG H . 13 . HN 1 1
82 1 1 1 1 12 LEU QD . 12 . HD* 1 1
82 1 2 1 1 13 ARG H . 13 . HN 1 1
83 1 1 1 1 13 ARG H . 13 . HN 1 1
83 1 2 1 1 13 ARG QB . 13 . HB* 1 1
84 1 1 1 1 13 ARG H . 13 . HN 1 1
84 1 2 1 1 13 ARG QG . 13 . HG* 1 1
85 1 1 1 1 13 ARG H . 13 . HN 1 1
85 1 2 1 1 13 ARG QD . 13 . HD* 1 1
86 1 1 1 1 13 ARG H . 13 . HN 1 1
86 1 2 1 1 22 TRP QB . 22 . HB* 1 1
87 1 1 1 1 13 ARG H . 13 . HN 1 1
87 1 2 1 1 22 TRP H . 22 . HN 1 1
88 1 1 1 1 13 ARG H . 13 . HN 1 1
88 1 2 1 1 23 LEU HA . 23 . HA 1 1
89 1 1 1 1 8 SER HA . 8 . HA 1 1
89 1 2 1 1 14 LEU H . 14 . HN 1 1
90 1 1 1 1 8 SER QB . 8 . HB* 1 1
90 1 2 1 1 14 LEU H . 14 . HN 1 1
91 1 1 1 1 13 ARG HA . 13 . HA 1 1
91 1 2 1 1 14 LEU H . 14 . HN 1 1
92 1 1 1 1 13 ARG QB . 13 . HB* 1 1
92 1 2 1 1 14 LEU H . 14 . HN 1 1
93 1 1 1 1 13 ARG QG . 13 . HG* 1 1
93 1 2 1 1 14 LEU H . 14 . HN 1 1
94 1 1 1 1 14 LEU H . 14 . HN 1 1
94 1 2 1 1 14 LEU QB . 14 . HB* 1 1
95 1 1 1 1 14 LEU H . 14 . HN 1 1
95 1 2 1 1 14 LEU HG . 14 . HG 1 1
96 1 1 1 1 14 LEU H . 14 . HN 1 1
96 1 2 1 1 14 LEU QD . 14 . HD* 1 1
97 1 1 1 1 14 LEU HA . 14 . HA 1 1
97 1 2 1 1 21 VAL HA . 21 . HA 1 1
98 1 1 1 1 14 LEU HA . 14 . HA 1 1
98 1 2 1 1 15 ASN H . 15 . HN 1 1
99 1 1 1 1 14 LEU QB . 14 . HB* 1 1
99 1 2 1 1 15 ASN H . 15 . HN 1 1
100 1 1 1 1 14 LEU HG . 14 . HG 1 1
100 1 2 1 1 15 ASN H . 15 . HN 1 1
101 1 1 1 1 14 LEU QD . 14 . HD* 1 1
101 1 2 1 1 15 ASN H . 15 . HN 1 1
102 1 1 1 1 15 ASN H . 15 . HN 1 1
102 1 2 1 1 15 ASN QB . 15 . HB* 1 1
103 1 1 1 1 15 ASN H . 15 . HN 1 1
103 1 2 1 1 16 VAL H . 16 . HN 1 1
104 1 1 1 1 15 ASN H . 15 . HN 1 1
104 1 2 1 1 16 VAL QG . 16 . HG* 1 1
105 1 1 1 1 15 ASN H . 15 . HN 1 1
105 1 2 1 1 20 LEU H . 20 . HN 1 1
106 1 1 1 1 15 ASN H . 15 . HN 1 1
106 1 2 1 1 21 VAL HA . 21 . HA 1 1
107 1 1 1 1 6 GLU QB . 6 . HB* 1 1
107 1 2 1 1 16 VAL H . 16 . HN 1 1
108 1 1 1 1 14 LEU QB . 14 . HB* 1 1
108 1 2 1 1 16 VAL H . 16 . HN 1 1
109 1 1 1 1 15 ASN HA . 15 . HA 1 1
109 1 2 1 1 16 VAL H . 16 . HN 1 1
110 1 1 1 1 15 ASN QB . 15 . HB* 1 1
110 1 2 1 1 16 VAL H . 16 . HN 1 1
111 1 1 1 1 16 VAL H . 16 . HN 1 1
111 1 2 1 1 16 VAL HB . 16 . HB 1 1
112 1 1 1 1 16 VAL H . 16 . HN 1 1
112 1 2 1 1 16 VAL QG . 16 . HG* 1 1
113 1 1 1 1 16 VAL H . 16 . HN 1 1
113 1 2 1 1 17 THR H . 17 . HN 1 1
114 1 1 1 1 16 VAL H . 16 . HN 1 1
114 1 2 1 1 18 ARG H . 18 . HN 1 1
115 1 1 1 1 5 ASN QB . 5 . HB* 1 1
115 1 2 1 1 17 THR H . 17 . HN 1 1
116 1 1 1 1 5 ASN H . 5 . HN 1 1
116 1 2 1 1 17 THR H . 17 . HN 1 1
117 1 1 1 1 15 ASN HA . 15 . HA 1 1
117 1 2 1 1 17 THR H . 17 . HN 1 1
118 1 1 1 1 16 VAL HA . 16 . HA 1 1
118 1 2 1 1 17 THR H . 17 . HN 1 1
119 1 1 1 1 16 VAL HB . 16 . HB 1 1
119 1 2 1 1 17 THR H . 17 . HN 1 1
120 1 1 1 1 16 VAL QG . 16 . HG* 1 1
120 1 2 1 1 17 THR H . 17 . HN 1 1
121 1 1 1 1 17 THR H . 17 . HN 1 1
121 1 2 1 1 17 THR HA . 17 . HA 1 1
122 1 1 1 1 17 THR H . 17 . HN 1 1
122 1 2 1 1 17 THR HB . 17 . HB 1 1
123 1 1 1 1 17 THR H . 17 . HN 1 1
123 1 2 1 1 17 THR MG . 17 . HG2* 1 1
124 1 1 1 1 17 THR H . 17 . HN 1 1
124 1 2 1 1 19 ARG HA . 19 . HA 1 1
125 1 1 1 1 15 ASN HA . 15 . HA 1 1
125 1 2 1 1 18 ARG H . 18 . HN 1 1
126 1 1 1 1 16 VAL QG . 16 . HG* 1 1
126 1 2 1 1 18 ARG H . 18 . HN 1 1
127 1 1 1 1 17 THR HA . 17 . HA 1 1
127 1 2 1 1 18 ARG H . 18 . HN 1 1
128 1 1 1 1 17 THR HB . 17 . HB 1 1
128 1 2 1 1 18 ARG H . 18 . HN 1 1
129 1 1 1 1 17 THR MG . 17 . HG2* 1 1
129 1 2 1 1 18 ARG H . 18 . HN 1 1
130 1 1 1 1 18 ARG H . 18 . HN 1 1
130 1 2 1 1 18 ARG QB . 18 . HB* 1 1
131 1 1 1 1 18 ARG H . 18 . HN 1 1
131 1 2 1 1 18 ARG QG . 18 . HG* 1 1
132 1 1 1 1 18 ARG H . 18 . HN 1 1
132 1 2 1 1 18 ARG QD . 18 . HD* 1 1
133 1 1 1 1 18 ARG H . 18 . HN 1 1
133 1 2 1 1 19 ARG H . 19 . HN 1 1
134 1 1 1 1 18 ARG H . 18 . HN 1 1
134 1 2 1 1 19 ARG HA . 19 . HA 1 1
135 1 1 1 1 18 ARG H . 18 . HN 1 1
135 1 2 1 1 19 ARG QB . 19 . HB* 1 1
136 1 1 1 1 18 ARG H . 18 . HN 1 1
136 1 2 1 1 20 LEU H . 20 . HN 1 1
137 1 1 1 1 16 VAL HA . 16 . HA 1 1
137 1 2 1 1 19 ARG H . 19 . HN 1 1
138 1 1 1 1 16 VAL QG . 16 . HG* 1 1
138 1 2 1 1 19 ARG H . 19 . HN 1 1
139 1 1 1 1 17 THR HA . 17 . HA 1 1
139 1 2 1 1 19 ARG H . 19 . HN 1 1
140 1 1 1 1 17 THR MG . 17 . HG2* 1 1
140 1 2 1 1 19 ARG H . 19 . HN 1 1
141 1 1 1 1 18 ARG HA . 18 . HA 1 1
141 1 2 1 1 19 ARG H . 19 . HN 1 1
142 1 1 1 1 18 ARG QB . 18 . HB* 1 1
142 1 2 1 1 19 ARG H . 19 . HN 1 1
143 1 1 1 1 18 ARG QG . 18 . HG* 1 1
143 1 2 1 1 19 ARG H . 19 . HN 1 1
144 1 1 1 1 19 ARG H . 19 . HN 1 1
144 1 2 1 1 19 ARG HA . 19 . HA 1 1
145 1 1 1 1 19 ARG H . 19 . HN 1 1
145 1 2 1 1 19 ARG QB . 19 . HB* 1 1
146 1 1 1 1 19 ARG H . 19 . HN 1 1
146 1 2 1 1 19 ARG QG . 19 . HG* 1 1
147 1 1 1 1 19 ARG H . 19 . HN 1 1
147 1 2 1 1 19 ARG QD . 19 . HD* 1 1
148 1 1 1 1 19 ARG H . 19 . HN 1 1
148 1 2 1 1 20 LEU H . 20 . HN 1 1
149 1 1 1 1 19 ARG H . 19 . HN 1 1
149 1 2 1 1 35 TYR QD . 35 . HD* 1 1
150 1 1 1 1 19 ARG H . 19 . HN 1 1
150 1 2 1 1 35 TYR QE . 35 . HE* 1 1
151 1 1 1 1 14 LEU HA . 14 . HA 1 1
151 1 2 1 1 20 LEU H . 20 . HN 1 1
152 1 1 1 1 18 ARG QB . 18 . HB* 1 1
152 1 2 1 1 20 LEU H . 20 . HN 1 1
153 1 1 1 1 18 ARG QG . 18 . HG* 1 1
153 1 2 1 1 20 LEU H . 20 . HN 1 1
154 1 1 1 1 19 ARG HA . 19 . HA 1 1
154 1 2 1 1 20 LEU H . 20 . HN 1 1
155 1 1 1 1 19 ARG QD . 19 . HD* 1 1
155 1 2 1 1 20 LEU H . 20 . HN 1 1
156 1 1 1 1 20 LEU H . 20 . HN 1 1
156 1 2 1 1 20 LEU HA . 20 . HA 1 1
157 1 1 1 1 20 LEU H . 20 . HN 1 1
157 1 2 1 1 20 LEU QB . 20 . HB* 1 1
158 1 1 1 1 20 LEU H . 20 . HN 1 1
158 1 2 1 1 20 LEU HG . 20 . HG 1 1
159 1 1 1 1 20 LEU H . 20 . HN 1 1
159 1 2 1 1 20 LEU QD . 20 . HD* 1 1
160 1 1 1 1 20 LEU H . 20 . HN 1 1
160 1 2 1 1 21 VAL H . 21 . HN 1 1
161 1 1 1 1 20 LEU H . 20 . HN 1 1
161 1 2 1 1 35 TYR QD . 35 . HD* 1 1
162 1 1 1 1 20 LEU H . 20 . HN 1 1
162 1 2 1 1 35 TYR QE . 35 . HE* 1 1
163 1 1 1 1 20 LEU HA . 20 . HA 1 1
163 1 2 1 1 21 VAL H . 21 . HN 1 1
164 1 1 1 1 20 LEU QB . 20 . HB* 1 1
164 1 2 1 1 21 VAL H . 21 . HN 1 1
165 1 1 1 1 20 LEU HG . 20 . HG 1 1
165 1 2 1 1 21 VAL H . 21 . HN 1 1
166 1 1 1 1 20 LEU QD . 20 . HD* 1 1
166 1 2 1 1 21 VAL H . 21 . HN 1 1
167 1 1 1 1 21 VAL H . 21 . HN 1 1
167 1 2 1 1 21 VAL HB . 21 . HB 1 1
168 1 1 1 1 21 VAL H . 21 . HN 1 1
168 1 2 1 1 21 VAL QG . 21 . HG* 1 1
169 1 1 1 1 21 VAL H . 21 . HN 1 1
169 1 2 1 1 22 TRP H . 22 . HN 1 1
170 1 1 1 1 21 VAL H . 21 . HN 1 1
170 1 2 1 1 35 TYR QD . 35 . HD* 1 1
171 1 1 1 1 13 ARG QB . 13 . HB* 1 1
171 1 2 1 1 22 TRP H . 22 . HN 1 1
172 1 1 1 1 13 ARG QG . 13 . HG* 1 1
172 1 2 1 1 22 TRP H . 22 . HN 1 1
173 1 1 1 1 14 LEU HA . 14 . HA 1 1
173 1 2 1 1 22 TRP H . 22 . HN 1 1
174 1 1 1 1 15 ASN H . 15 . HN 1 1
174 1 2 1 1 22 TRP H . 22 . HN 1 1
175 1 1 1 1 21 VAL HA . 21 . HA 1 1
175 1 2 1 1 22 TRP H . 22 . HN 1 1
176 1 1 1 1 21 VAL QG . 21 . HG* 1 1
176 1 2 1 1 22 TRP H . 22 . HN 1 1
177 1 1 1 1 22 TRP H . 22 . HN 1 1
177 1 2 1 1 22 TRP QB . 22 . HB* 1 1
178 1 1 1 1 22 TRP H . 22 . HN 1 1
178 1 2 1 1 23 LEU H . 23 . HN 1 1
179 1 1 1 1 22 TRP HA . 22 . HA 1 1
179 1 2 1 1 27 ALA HA . 27 . HA 1 1
180 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
180 1 2 1 1 27 ALA HA . 27 . HA 1 1
181 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1
181 1 2 1 1 27 ALA HA . 27 . HA 1 1
182 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1
182 1 2 1 1 27 ALA MB . 27 . HB* 1 1
183 1 1 1 1 13 ARG HA . 13 . HA 1 1
183 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
184 1 1 1 1 20 LEU QB . 20 . HB* 1 1
184 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
185 1 1 1 1 20 LEU HG . 20 . HG 1 1
185 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
186 1 1 1 1 20 LEU QD . 20 . HD* 1 1
186 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
187 1 1 1 1 12 LEU HA . 12 . HA 1 1
187 1 2 1 1 23 LEU H . 23 . HN 1 1
188 1 1 1 1 22 TRP HA . 22 . HA 1 1
188 1 2 1 1 23 LEU H . 23 . HN 1 1
189 1 1 1 1 22 TRP QB . 22 . HB* 1 1
189 1 2 1 1 23 LEU H . 23 . HN 1 1
190 1 1 1 1 23 LEU H . 23 . HN 1 1
190 1 2 1 1 23 LEU QB . 23 . HB* 1 1
191 1 1 1 1 23 LEU H . 23 . HN 1 1
191 1 2 1 1 23 LEU QD . 23 . HD* 1 1
192 1 1 1 1 23 LEU H . 23 . HN 1 1
192 1 2 1 1 24 GLY H . 24 . HN 1 1
193 1 1 1 1 23 LEU H . 23 . HN 1 1
193 1 2 1 1 26 THR HA . 26 . HA 1 1
194 1 1 1 1 23 LEU H . 23 . HN 1 1
194 1 2 1 1 26 THR H . 26 . HN 1 1
195 1 1 1 1 23 LEU H . 23 . HN 1 1
195 1 2 1 1 27 ALA HA . 27 . HA 1 1
196 1 1 1 1 23 LEU H . 23 . HN 1 1
196 1 2 1 1 28 LEU H . 28 . HN 1 1
197 1 1 1 1 11 ASN HA . 11 . HA 1 1
197 1 2 1 1 24 GLY H . 24 . HN 1 1
198 1 1 1 1 11 ASN QB . 11 . HB* 1 1
198 1 2 1 1 24 GLY H . 24 . HN 1 1
199 1 1 1 1 11 ASN QD . 11 . HD2* 1 1
199 1 2 1 1 24 GLY H . 24 . HN 1 1
200 1 1 1 1 12 LEU HA . 12 . HA 1 1
200 1 2 1 1 24 GLY H . 24 . HN 1 1
201 1 1 1 1 23 LEU HA . 23 . HA 1 1
201 1 2 1 1 24 GLY H . 24 . HN 1 1
202 1 1 1 1 23 LEU QB . 23 . HB* 1 1
202 1 2 1 1 24 GLY H . 24 . HN 1 1
203 1 1 1 1 23 LEU HG . 23 . HG 1 1
203 1 2 1 1 24 GLY H . 24 . HN 1 1
204 1 1 1 1 23 LEU QD . 23 . HD* 1 1
204 1 2 1 1 24 GLY H . 24 . HN 1 1
205 1 1 1 1 24 GLY H . 24 . HN 1 1
205 1 2 1 1 24 GLY QA . 24 . HA* 1 1
206 1 1 1 1 24 GLY H . 24 . HN 1 1
206 1 2 1 1 25 GLU H . 25 . HN 1 1
207 1 1 1 1 24 GLY H . 24 . HN 1 1
207 1 2 1 1 26 THR H . 26 . HN 1 1
208 1 1 1 1 24 GLY QA . 24 . HA* 1 1
208 1 2 1 1 25 GLU H . 25 . HN 1 1
209 1 1 1 1 25 GLU H . 25 . HN 1 1
209 1 2 1 1 25 GLU QB . 25 . HB* 1 1
210 1 1 1 1 25 GLU H . 25 . HN 1 1
210 1 2 1 1 25 GLU QG . 25 . HG* 1 1
211 1 1 1 1 25 GLU H . 25 . HN 1 1
211 1 2 1 1 26 THR H . 26 . HN 1 1
212 1 1 1 1 22 TRP HA . 22 . HA 1 1
212 1 2 1 1 26 THR H . 26 . HN 1 1
213 1 1 1 1 22 TRP QB . 22 . HB* 1 1
213 1 2 1 1 26 THR H . 26 . HN 1 1
214 1 1 1 1 23 LEU HG . 23 . HG 1 1
214 1 2 1 1 26 THR H . 26 . HN 1 1
215 1 1 1 1 24 GLY QA . 24 . HA* 1 1
215 1 2 1 1 26 THR H . 26 . HN 1 1
216 1 1 1 1 25 GLU HA . 25 . HA 1 1
216 1 2 1 1 26 THR H . 26 . HN 1 1
217 1 1 1 1 25 GLU QB . 25 . HB* 1 1
217 1 2 1 1 26 THR H . 26 . HN 1 1
218 1 1 1 1 25 GLU QG . 25 . HG* 1 1
218 1 2 1 1 26 THR H . 26 . HN 1 1
219 1 1 1 1 26 THR H . 26 . HN 1 1
219 1 2 1 1 26 THR HB . 26 . HB 1 1
220 1 1 1 1 26 THR H . 26 . HN 1 1
220 1 2 1 1 26 THR MG . 26 . HG2* 1 1
221 1 1 1 1 26 THR H . 26 . HN 1 1
221 1 2 1 1 27 ALA H . 27 . HN 1 1
222 1 1 1 1 22 TRP HA . 22 . HA 1 1
222 1 2 1 1 27 ALA H . 27 . HN 1 1
223 1 1 1 1 22 TRP QB . 22 . HB* 1 1
223 1 2 1 1 27 ALA H . 27 . HN 1 1
224 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
224 1 2 1 1 27 ALA H . 27 . HN 1 1
225 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1
225 1 2 1 1 27 ALA H . 27 . HN 1 1
226 1 1 1 1 23 LEU QB . 23 . HB* 1 1
226 1 2 1 1 27 ALA H . 27 . HN 1 1
227 1 1 1 1 26 THR HA . 26 . HA 1 1
227 1 2 1 1 27 ALA H . 27 . HN 1 1
228 1 1 1 1 26 THR HB . 26 . HB 1 1
228 1 2 1 1 27 ALA H . 27 . HN 1 1
229 1 1 1 1 26 THR MG . 26 . HG2* 1 1
229 1 2 1 1 27 ALA H . 27 . HN 1 1
230 1 1 1 1 27 ALA H . 27 . HN 1 1
230 1 2 1 1 27 ALA MB . 27 . HB* 1 1
231 1 1 1 1 27 ALA H . 27 . HN 1 1
231 1 2 1 1 28 LEU H . 28 . HN 1 1
232 1 1 1 1 22 TRP HA . 22 . HA 1 1
232 1 2 1 1 28 LEU H . 28 . HN 1 1
233 1 1 1 1 22 TRP QB . 22 . HB* 1 1
233 1 2 1 1 28 LEU H . 28 . HN 1 1
234 1 1 1 1 23 LEU QB . 23 . HB* 1 1
234 1 2 1 1 28 LEU H . 28 . HN 1 1
235 1 1 1 1 27 ALA HA . 27 . HA 1 1
235 1 2 1 1 28 LEU H . 28 . HN 1 1
236 1 1 1 1 27 ALA MB . 27 . HB* 1 1
236 1 2 1 1 28 LEU H . 28 . HN 1 1
237 1 1 1 1 28 LEU H . 28 . HN 1 1
237 1 2 1 1 28 LEU QB . 28 . HB* 1 1
238 1 1 1 1 28 LEU H . 28 . HN 1 1
238 1 2 1 1 28 LEU HG . 28 . HG 1 1
239 1 1 1 1 28 LEU H . 28 . HN 1 1
239 1 2 1 1 28 LEU QD . 28 . HD* 1 1
240 1 1 1 1 28 LEU HA . 28 . HA 1 1
240 1 2 1 1 29 ASP H . 29 . HN 1 1
241 1 1 1 1 28 LEU QB . 28 . HB* 1 1
241 1 2 1 1 29 ASP H . 29 . HN 1 1
242 1 1 1 1 28 LEU HG . 28 . HG 1 1
242 1 2 1 1 29 ASP H . 29 . HN 1 1
243 1 1 1 1 28 LEU QD . 28 . HD* 1 1
243 1 2 1 1 29 ASP H . 29 . HN 1 1
244 1 1 1 1 29 ASP H . 29 . HN 1 1
244 1 2 1 1 29 ASP QB . 29 . HB* 1 1
245 1 1 1 1 29 ASP H . 29 . HN 1 1
245 1 2 1 1 30 LEU H . 30 . HN 1 1
246 1 1 1 1 28 LEU HG . 28 . HG 1 1
246 1 2 1 1 30 LEU H . 30 . HN 1 1
247 1 1 1 1 29 ASP HA . 29 . HA 1 1
247 1 2 1 1 30 LEU H . 30 . HN 1 1
248 1 1 1 1 29 ASP QB . 29 . HB* 1 1
248 1 2 1 1 30 LEU H . 30 . HN 1 1
249 1 1 1 1 30 LEU H . 30 . HN 1 1
249 1 2 1 1 30 LEU QB . 30 . HB* 1 1
250 1 1 1 1 30 LEU H . 30 . HN 1 1
250 1 2 1 1 30 LEU HG . 30 . HG 1 1
251 1 1 1 1 30 LEU H . 30 . HN 1 1
251 1 2 1 1 30 LEU QD . 30 . HD* 1 1
252 1 1 1 1 30 LEU H . 30 . HN 1 1
252 1 2 1 1 35 TYR QB . 35 . HB* 1 1
253 1 1 1 1 30 LEU H . 30 . HN 1 1
253 1 2 1 1 31 THR H . 31 . HN 1 1
254 1 1 1 1 30 LEU HA . 30 . HA 1 1
254 1 2 1 1 31 THR H . 31 . HN 1 1
255 1 1 1 1 30 LEU QB . 30 . HB* 1 1
255 1 2 1 1 31 THR H . 31 . HN 1 1
256 1 1 1 1 30 LEU HG . 30 . HG 1 1
256 1 2 1 1 31 THR H . 31 . HN 1 1
257 1 1 1 1 30 LEU QD . 30 . HD* 1 1
257 1 2 1 1 31 THR H . 31 . HN 1 1
258 1 1 1 1 31 THR H . 31 . HN 1 1
258 1 2 1 1 31 THR MG . 31 . HG2* 1 1
259 1 1 1 1 31 THR H . 31 . HN 1 1
259 1 2 1 1 34 GLU H . 34 . HN 1 1
260 1 1 1 1 31 THR H . 31 . HN 1 1
260 1 2 1 1 34 GLU QB . 34 . HB* 1 1
261 1 1 1 1 31 THR H . 31 . HN 1 1
261 1 2 1 1 35 TYR QB . 35 . HB* 1 1
262 1 1 1 1 31 THR H . 31 . HN 1 1
262 1 2 1 1 77 LEU HA . 77 . HA 1 1
263 1 1 1 1 32 PRO HA . 32 . HA 1 1
263 1 2 1 1 33 LYS H . 33 . HN 1 1
264 1 1 1 1 32 PRO QB . 32 . HB* 1 1
264 1 2 1 1 33 LYS H . 33 . HN 1 1
265 1 1 1 1 33 LYS H . 33 . HN 1 1
265 1 2 1 1 33 LYS QB . 33 . HB* 1 1
266 1 1 1 1 33 LYS H . 33 . HN 1 1
266 1 2 1 1 33 LYS QG . 33 . HG* 1 1
267 1 1 1 1 33 LYS H . 33 . HN 1 1
267 1 2 1 1 33 LYS QD . 33 . HD* 1 1
268 1 1 1 1 33 LYS H . 33 . HN 1 1
268 1 2 1 1 33 LYS QE . 33 . HE* 1 1
269 1 1 1 1 33 LYS H . 33 . HN 1 1
269 1 2 1 1 34 GLU H . 34 . HN 1 1
270 1 1 1 1 33 LYS H . 33 . HN 1 1
270 1 2 1 1 35 TYR QB . 35 . HB* 1 1
271 1 1 1 1 33 LYS HA . 33 . HA 1 1
271 1 2 1 1 34 GLU H . 34 . HN 1 1
272 1 1 1 1 33 LYS QB . 33 . HB* 1 1
272 1 2 1 1 34 GLU H . 34 . HN 1 1
273 1 1 1 1 33 LYS QG . 33 . HG* 1 1
273 1 2 1 1 34 GLU H . 34 . HN 1 1
274 1 1 1 1 34 GLU H . 34 . HN 1 1
274 1 2 1 1 34 GLU QB . 34 . HB* 1 1
275 1 1 1 1 34 GLU H . 34 . HN 1 1
275 1 2 1 1 34 GLU QG . 34 . HG* 1 1
276 1 1 1 1 34 GLU H . 34 . HN 1 1
276 1 2 1 1 35 TYR H . 35 . HN 1 1
277 1 1 1 1 34 GLU H . 34 . HN 1 1
277 1 2 1 1 36 ALA H . 36 . HN 1 1
278 1 1 1 1 34 GLU H . 34 . HN 1 1
278 1 2 1 1 77 LEU QD . 77 . HD* 1 1
279 1 1 1 1 30 LEU QD . 30 . HD* 1 1
279 1 2 1 1 35 TYR H . 35 . HN 1 1
280 1 1 1 1 32 PRO HA . 32 . HA 1 1
280 1 2 1 1 35 TYR H . 35 . HN 1 1
281 1 1 1 1 33 LYS HA . 33 . HA 1 1
281 1 2 1 1 35 TYR H . 35 . HN 1 1
282 1 1 1 1 15 ASN HA . 15 . HA 1 1
282 1 2 1 1 35 TYR QE . 35 . HE* 1 1
283 1 1 1 1 34 GLU HA . 34 . HA 1 1
283 1 2 1 1 35 TYR H . 35 . HN 1 1
284 1 1 1 1 34 GLU QB . 34 . HB* 1 1
284 1 2 1 1 35 TYR H . 35 . HN 1 1
285 1 1 1 1 35 TYR H . 35 . HN 1 1
285 1 2 1 1 35 TYR QB . 35 . HB* 1 1
286 1 1 1 1 35 TYR H . 35 . HN 1 1
286 1 2 1 1 35 TYR QD . 35 . HD* 1 1
287 1 1 1 1 35 TYR H . 35 . HN 1 1
287 1 2 1 1 36 ALA H . 36 . HN 1 1
288 1 1 1 1 35 TYR H . 35 . HN 1 1
288 1 2 1 1 37 LEU H . 37 . HN 1 1
289 1 1 1 1 16 VAL HA . 16 . HA 1 1
289 1 2 1 1 35 TYR QD . 35 . HD* 1 1
290 1 1 1 1 21 VAL QG . 21 . HG* 1 1
290 1 2 1 1 35 TYR QD . 35 . HD* 1 1
291 1 1 1 1 16 VAL HA . 16 . HA 1 1
291 1 2 1 1 35 TYR QE . 35 . HE* 1 1
292 1 1 1 1 16 VAL QG . 16 . HG* 1 1
292 1 2 1 1 35 TYR QE . 35 . HE* 1 1
293 1 1 1 1 17 THR MG . 17 . HG2* 1 1
293 1 2 1 1 35 TYR QE . 35 . HE* 1 1
294 1 1 1 1 19 ARG HA . 19 . HA 1 1
294 1 2 1 1 35 TYR QE . 35 . HE* 1 1
295 1 1 1 1 20 LEU HA . 20 . HA 1 1
295 1 2 1 1 35 TYR QE . 35 . HE* 1 1
296 1 1 1 1 21 VAL QG . 21 . HG* 1 1
296 1 2 1 1 35 TYR QE . 35 . HE* 1 1
297 1 1 1 1 32 PRO HA . 32 . HA 1 1
297 1 2 1 1 36 ALA H . 36 . HN 1 1
298 1 1 1 1 33 LYS HA . 33 . HA 1 1
298 1 2 1 1 36 ALA H . 36 . HN 1 1
299 1 1 1 1 35 TYR QB . 35 . HB* 1 1
299 1 2 1 1 36 ALA H . 36 . HN 1 1
300 1 1 1 1 35 TYR QD . 35 . HD* 1 1
300 1 2 1 1 36 ALA H . 36 . HN 1 1
301 1 1 1 1 36 ALA H . 36 . HN 1 1
301 1 2 1 1 36 ALA MB . 36 . HB* 1 1
302 1 1 1 1 36 ALA H . 36 . HN 1 1
302 1 2 1 1 37 LEU H . 37 . HN 1 1
303 1 1 1 1 36 ALA H . 36 . HN 1 1
303 1 2 1 1 38 LEU H . 38 . HN 1 1
304 1 1 1 1 36 ALA H . 36 . HN 1 1
304 1 2 1 1 38 LEU QD . 38 . HD* 1 1
305 1 1 1 1 36 ALA H . 36 . HN 1 1
305 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
306 1 1 1 1 36 ALA H . 36 . HN 1 1
306 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
307 1 1 1 1 34 GLU HA . 34 . HA 1 1
307 1 2 1 1 37 LEU H . 37 . HN 1 1
308 1 1 1 1 36 ALA HA . 36 . HA 1 1
308 1 2 1 1 37 LEU H . 37 . HN 1 1
309 1 1 1 1 36 ALA MB . 36 . HB* 1 1
309 1 2 1 1 37 LEU H . 37 . HN 1 1
310 1 1 1 1 37 LEU H . 37 . HN 1 1
310 1 2 1 1 37 LEU QB . 37 . HB* 1 1
311 1 1 1 1 37 LEU H . 37 . HN 1 1
311 1 2 1 1 37 LEU HG . 37 . HG 1 1
312 1 1 1 1 37 LEU H . 37 . HN 1 1
312 1 2 1 1 37 LEU QD . 37 . HD* 1 1
313 1 1 1 1 37 LEU H . 37 . HN 1 1
313 1 2 1 1 38 LEU H . 38 . HN 1 1
314 1 1 1 1 37 LEU H . 37 . HN 1 1
314 1 2 1 1 39 SER H . 39 . HN 1 1
315 1 1 1 1 37 LEU H . 37 . HN 1 1
315 1 2 1 1 57 ASP QB . 57 . HB* 1 1
316 1 1 1 1 37 LEU H . 37 . HN 1 1
316 1 2 1 1 77 LEU QD . 77 . HD* 1 1
317 1 1 1 1 35 TYR HA . 35 . HA 1 1
317 1 2 1 1 38 LEU H . 38 . HN 1 1
318 1 1 1 1 37 LEU HA . 37 . HA 1 1
318 1 2 1 1 38 LEU H . 38 . HN 1 1
319 1 1 1 1 37 LEU QB . 37 . HB* 1 1
319 1 2 1 1 38 LEU H . 38 . HN 1 1
320 1 1 1 1 37 LEU QD . 37 . HD* 1 1
320 1 2 1 1 38 LEU H . 38 . HN 1 1
321 1 1 1 1 38 LEU H . 38 . HN 1 1
321 1 2 1 1 38 LEU QB . 38 . HB* 1 1
322 1 1 1 1 38 LEU H . 38 . HN 1 1
322 1 2 1 1 38 LEU HG . 38 . HG 1 1
323 1 1 1 1 38 LEU H . 38 . HN 1 1
323 1 2 1 1 38 LEU QD . 38 . HD* 1 1
324 1 1 1 1 38 LEU HA . 38 . HA 1 1
324 1 2 1 1 39 SER H . 39 . HN 1 1
325 1 1 1 1 38 LEU QB . 38 . HB* 1 1
325 1 2 1 1 39 SER H . 39 . HN 1 1
326 1 1 1 1 38 LEU HG . 38 . HG 1 1
326 1 2 1 1 39 SER H . 39 . HN 1 1
327 1 1 1 1 38 LEU QD . 38 . HD* 1 1
327 1 2 1 1 39 SER H . 39 . HN 1 1
328 1 1 1 1 39 SER H . 39 . HN 1 1
328 1 2 1 1 39 SER QB . 39 . HB* 1 1
329 1 1 1 1 39 SER H . 39 . HN 1 1
329 1 2 1 1 40 ARG H . 40 . HN 1 1
330 1 1 1 1 39 SER H . 39 . HN 1 1
330 1 2 1 1 40 ARG QB . 40 . HB* 1 1
331 1 1 1 1 39 SER H . 39 . HN 1 1
331 1 2 1 1 41 LEU H . 41 . HN 1 1
332 1 1 1 1 38 LEU HA . 38 . HA 1 1
332 1 2 1 1 40 ARG H . 40 . HN 1 1
333 1 1 1 1 38 LEU QD . 38 . HD* 1 1
333 1 2 1 1 40 ARG H . 40 . HN 1 1
334 1 1 1 1 39 SER HA . 39 . HA 1 1
334 1 2 1 1 40 ARG H . 40 . HN 1 1
335 1 1 1 1 39 SER QB . 39 . HB* 1 1
335 1 2 1 1 40 ARG H . 40 . HN 1 1
336 1 1 1 1 40 ARG H . 40 . HN 1 1
336 1 2 1 1 40 ARG QB . 40 . HB* 1 1
337 1 1 1 1 40 ARG H . 40 . HN 1 1
337 1 2 1 1 40 ARG QG . 40 . HG* 1 1
338 1 1 1 1 40 ARG H . 40 . HN 1 1
338 1 2 1 1 40 ARG QD . 40 . HD* 1 1
339 1 1 1 1 40 ARG H . 40 . HN 1 1
339 1 2 1 1 41 LEU H . 41 . HN 1 1
340 1 1 1 1 40 ARG H . 40 . HN 1 1
340 1 2 1 1 42 MET H . 42 . HN 1 1
341 1 1 1 1 40 ARG H . 40 . HN 1 1
341 1 2 1 1 54 LEU HA . 54 . HA 1 1
342 1 1 1 1 40 ARG H . 40 . HN 1 1
342 1 2 1 1 54 LEU QD . 54 . HD* 1 1
343 1 1 1 1 40 ARG H . 40 . HN 1 1
343 1 2 1 1 57 ASP QB . 57 . HB* 1 1
344 1 1 1 1 38 LEU HA . 38 . HA 1 1
344 1 2 1 1 41 LEU H . 41 . HN 1 1
345 1 1 1 1 39 SER HA . 39 . HA 1 1
345 1 2 1 1 41 LEU H . 41 . HN 1 1
346 1 1 1 1 40 ARG HA . 40 . HA 1 1
346 1 2 1 1 41 LEU H . 41 . HN 1 1
347 1 1 1 1 40 ARG QB . 40 . HB* 1 1
347 1 2 1 1 41 LEU H . 41 . HN 1 1
348 1 1 1 1 40 ARG QG . 40 . HG* 1 1
348 1 2 1 1 41 LEU H . 41 . HN 1 1
349 1 1 1 1 41 LEU H . 41 . HN 1 1
349 1 2 1 1 41 LEU QB . 41 . HB* 1 1
350 1 1 1 1 41 LEU H . 41 . HN 1 1
350 1 2 1 1 41 LEU HG . 41 . HG* 1 1
351 1 1 1 1 41 LEU H . 41 . HN 1 1
351 1 2 1 1 41 LEU QD . 41 . HD* 1 1
352 1 1 1 1 41 LEU H . 41 . HN 1 1
352 1 2 1 1 43 MET H . 43 . HN 1 1
353 1 1 1 1 41 LEU H . 41 . HN 1 1
353 1 2 1 1 54 LEU QD . 54 . HD* 1 1
354 1 1 1 1 39 SER HA . 39 . HA 1 1
354 1 2 1 1 42 MET H . 42 . HN 1 1
355 1 1 1 1 40 ARG QB . 40 . HB* 1 1
355 1 2 1 1 42 MET H . 42 . HN 1 1
356 1 1 1 1 41 LEU HA . 41 . HA 1 1
356 1 2 1 1 42 MET H . 42 . HN 1 1
357 1 1 1 1 41 LEU QB . 41 . HB* 1 1
357 1 2 1 1 42 MET H . 42 . HN 1 1
358 1 1 1 1 41 LEU HG . 41 . HG* 1 1
358 1 2 1 1 42 MET H . 42 . HN 1 1
359 1 1 1 1 41 LEU QD . 41 . HD* 1 1
359 1 2 1 1 42 MET H . 42 . HN 1 1
360 1 1 1 1 42 MET H . 42 . HN 1 1
360 1 2 1 1 42 MET QB . 42 . HB* 1 1
361 1 1 1 1 42 MET H . 42 . HN 1 1
361 1 2 1 1 43 MET H . 43 . HN 1 1
362 1 1 1 1 42 MET H . 42 . HN 1 1
362 1 2 1 1 44 LYS H . 44 . HN 1 1
363 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
363 1 2 1 1 43 MET H . 43 . HN 1 1
364 1 1 1 1 40 ARG HA . 40 . HA 1 1
364 1 2 1 1 43 MET H . 43 . HN 1 1
365 1 1 1 1 41 LEU HA . 41 . HA 1 1
365 1 2 1 1 43 MET H . 43 . HN 1 1
366 1 1 1 1 42 MET HA . 42 . HA 1 1
366 1 2 1 1 43 MET H . 43 . HN 1 1
367 1 1 1 1 42 MET QB . 42 . HB* 1 1
367 1 2 1 1 43 MET H . 43 . HN 1 1
368 1 1 1 1 43 MET H . 43 . HN 1 1
368 1 2 1 1 43 MET HA . 43 . HA 1 1
369 1 1 1 1 43 MET H . 43 . HN 1 1
369 1 2 1 1 43 MET QB . 43 . HB* 1 1
370 1 1 1 1 43 MET H . 43 . HN 1 1
370 1 2 1 1 43 MET QG . 43 . HG* 1 1
371 1 1 1 1 43 MET H . 43 . HN 1 1
371 1 2 1 1 44 LYS HA . 44 . HA 1 1
372 1 1 1 1 43 MET H . 43 . HN 1 1
372 1 2 1 1 44 LYS QB . 44 . HB* 1 1
373 1 1 1 1 43 MET H . 43 . HN 1 1
373 1 2 1 1 44 LYS H . 44 . HN 1 1
374 1 1 1 1 43 MET H . 43 . HN 1 1
374 1 2 1 1 45 ALA H . 45 . HN 1 1
375 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
375 1 2 1 1 44 LYS H . 44 . HN 1 1
376 1 1 1 1 40 ARG HA . 40 . HA 1 1
376 1 2 1 1 44 LYS H . 44 . HN 1 1
377 1 1 1 1 42 MET QB . 42 . HB* 1 1
377 1 2 1 1 44 LYS H . 44 . HN 1 1
378 1 1 1 1 43 MET HA . 43 . HA 1 1
378 1 2 1 1 44 LYS H . 44 . HN 1 1
379 1 1 1 1 43 MET QB . 43 . HB* 1 1
379 1 2 1 1 44 LYS H . 44 . HN 1 1
380 1 1 1 1 43 MET QG . 43 . HG* 1 1
380 1 2 1 1 44 LYS H . 44 . HN 1 1
381 1 1 1 1 44 LYS H . 44 . HN 1 1
381 1 2 1 1 44 LYS QB . 44 . HB* 1 1
382 1 1 1 1 44 LYS H . 44 . HN 1 1
382 1 2 1 1 44 LYS QG . 44 . HG* 1 1
383 1 1 1 1 44 LYS H . 44 . HN 1 1
383 1 2 1 1 44 LYS QD . 44 . HD* 1 1
384 1 1 1 1 44 LYS H . 44 . HN 1 1
384 1 2 1 1 45 ALA HA . 45 . HA 1 1
385 1 1 1 1 44 LYS H . 44 . HN 1 1
385 1 2 1 1 45 ALA H . 45 . HN 1 1
386 1 1 1 1 44 LYS H . 44 . HN 1 1
386 1 2 1 1 49 VAL QG . 49 . HG* 1 1
387 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
387 1 2 1 1 45 ALA H . 45 . HN 1 1
388 1 1 1 1 42 MET HA . 42 . HA 1 1
388 1 2 1 1 45 ALA H . 45 . HN 1 1
389 1 1 1 1 42 MET QB . 42 . HB* 1 1
389 1 2 1 1 45 ALA H . 45 . HN 1 1
390 1 1 1 1 43 MET HA . 43 . HA 1 1
390 1 2 1 1 45 ALA H . 45 . HN 1 1
391 1 1 1 1 44 LYS HA . 44 . HA 1 1
391 1 2 1 1 45 ALA H . 45 . HN 1 1
392 1 1 1 1 44 LYS QB . 44 . HB* 1 1
392 1 2 1 1 45 ALA H . 45 . HN 1 1
393 1 1 1 1 44 LYS QG . 44 . HG* 1 1
393 1 2 1 1 45 ALA H . 45 . HN 1 1
394 1 1 1 1 45 ALA H . 45 . HN 1 1
394 1 2 1 1 45 ALA HA . 45 . HA 1 1
395 1 1 1 1 45 ALA H . 45 . HN 1 1
395 1 2 1 1 45 ALA MB . 45 . HB* 1 1
396 1 1 1 1 45 ALA H . 45 . HN 1 1
396 1 2 1 1 46 GLY H . 46 . HN 1 1
397 1 1 1 1 45 ALA H . 45 . HN 1 1
397 1 2 1 1 47 SER H . 47 . HN 1 1
398 1 1 1 1 45 ALA H . 45 . HN 1 1
398 1 2 1 1 96 LEU QB . 96 . HB* 1 1
399 1 1 1 1 44 LYS QB . 44 . HB* 1 1
399 1 2 1 1 46 GLY H . 46 . HN 1 1
400 1 1 1 1 45 ALA HA . 45 . HA 1 1
400 1 2 1 1 46 GLY H . 46 . HN 1 1
401 1 1 1 1 45 ALA MB . 45 . HB* 1 1
401 1 2 1 1 46 GLY H . 46 . HN 1 1
402 1 1 1 1 46 GLY H . 46 . HN 1 1
402 1 2 1 1 47 SER H . 47 . HN 1 1
403 1 1 1 1 46 GLY H . 46 . HN 1 1
403 1 2 1 1 95 MET QG . 95 . HG* 1 1
404 1 1 1 1 46 GLY H . 46 . HN 1 1
404 1 2 1 1 96 LEU H . 96 . HN 1 1
405 1 1 1 1 46 GLY H . 46 . HN 1 1
405 1 2 1 1 96 LEU QB . 96 . HB* 1 1
406 1 1 1 1 46 GLY H . 46 . HN 1 1
406 1 2 1 1 96 LEU QD . 96 . HD* 1 1
407 1 1 1 1 45 ALA MB . 45 . HB* 1 1
407 1 2 1 1 47 SER H . 47 . HN 1 1
408 1 1 1 1 46 GLY QA . 46 . HA* 1 1
408 1 2 1 1 47 SER H . 47 . HN 1 1
409 1 1 1 1 47 SER H . 47 . HN 1 1
409 1 2 1 1 47 SER QB . 47 . HB* 1 1
410 1 1 1 1 47 SER H . 47 . HN 1 1
410 1 2 1 1 95 MET HA . 95 . HA 1 1
411 1 1 1 1 47 SER H . 47 . HN 1 1
411 1 2 1 1 95 MET QB . 95 . HB* 1 1
412 1 1 1 1 47 SER H . 47 . HN 1 1
412 1 2 1 1 95 MET QG . 95 . HG* 1 1
413 1 1 1 1 47 SER H . 47 . HN 1 1
413 1 2 1 1 96 LEU QD . 96 . HD* 1 1
414 1 1 1 1 48 PRO HA . 48 . HA 1 1
414 1 2 1 1 49 VAL H . 49 . HN 1 1
415 1 1 1 1 48 PRO QB . 48 . HB* 1 1
415 1 2 1 1 49 VAL H . 49 . HN 1 1
416 1 1 1 1 49 VAL H . 49 . HN 1 1
416 1 2 1 1 49 VAL HA . 49 . HA 1 1
417 1 1 1 1 49 VAL H . 49 . HN 1 1
417 1 2 1 1 49 VAL HB . 49 . HB 1 1
418 1 1 1 1 49 VAL H . 49 . HN 1 1
418 1 2 1 1 49 VAL QG . 49 . HG* 1 1
419 1 1 1 1 49 VAL H . 49 . HN 1 1
419 1 2 1 1 50 HIS H . 50 . HN 1 1
420 1 1 1 1 49 VAL H . 49 . HN 1 1
420 1 2 1 1 92 PHE QE . 92 . HE* 1 1
421 1 1 1 1 49 VAL H . 49 . HN 1 1
421 1 2 1 1 94 TYR H . 94 . HN 1 1
422 1 1 1 1 49 VAL H . 49 . HN 1 1
422 1 2 1 1 95 MET HA . 95 . HA 1 1
423 1 1 1 1 49 VAL H . 49 . HN 1 1
423 1 2 1 1 95 MET QB . 95 . HB* 1 1
424 1 1 1 1 49 VAL H . 49 . HN 1 1
424 1 2 1 1 96 LEU H . 96 . HN 1 1
425 1 1 1 1 49 VAL H . 49 . HN 1 1
425 1 2 1 1 96 LEU QD . 96 . HD* 1 1
426 1 1 1 1 49 VAL HA . 49 . HA 1 1
426 1 2 1 1 50 HIS H . 50 . HN 1 1
427 1 1 1 1 49 VAL HB . 49 . HB 1 1
427 1 2 1 1 50 HIS H . 50 . HN 1 1
428 1 1 1 1 49 VAL QG . 49 . HG* 1 1
428 1 2 1 1 50 HIS H . 50 . HN 1 1
429 1 1 1 1 50 HIS H . 50 . HN 1 1
429 1 2 1 1 50 HIS QB . 50 . HB* 1 1
430 1 1 1 1 50 HIS H . 50 . HN 1 1
430 1 2 1 1 52 GLU H . 52 . HN 1 1
431 1 1 1 1 50 HIS H . 50 . HN 1 1
431 1 2 1 1 51 ARG H . 51 . HN 1 1
432 1 1 1 1 50 HIS H . 50 . HN 1 1
432 1 2 1 1 53 ILE H . 53 . HN 1 1
433 1 1 1 1 50 HIS H . 50 . HN 1 1
433 1 2 1 1 53 ILE HB . 53 . HB 1 1
434 1 1 1 1 50 HIS H . 50 . HN 1 1
434 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
435 1 1 1 1 50 HIS H . 50 . HN 1 1
435 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
436 1 1 1 1 50 HIS H . 50 . HN 1 1
436 1 2 1 1 92 PHE QE . 92 . HE* 1 1
437 1 1 1 1 50 HIS H . 50 . HN 1 1
437 1 2 1 1 92 PHE HZ . 92 . HZ 1 1
438 1 1 1 1 50 HIS HA . 50 . HA 1 1
438 1 2 1 1 50 HIS HD2 . 50 . HD2 1 1
439 1 1 1 1 50 HIS HD2 . 50 . HD2 1 1
439 1 2 1 1 92 PHE HA . 92 . HA 1 1
440 1 1 1 1 50 HIS HD2 . 50 . HD2 1 1
440 1 2 1 1 92 PHE QD . 92 . HD* 1 1
441 1 1 1 1 50 HIS HD2 . 50 . HD2 1 1
441 1 2 1 1 92 PHE QE . 92 . HE* 1 1
442 1 1 1 1 50 HIS HD2 . 50 . HD2 1 1
442 1 2 1 1 92 PHE HZ . 92 . HZ 1 1
443 1 1 1 1 49 VAL QG . 49 . HG* 1 1
443 1 2 1 1 51 ARG H . 51 . HN 1 1
444 1 1 1 1 50 HIS HA . 50 . HA 1 1
444 1 2 1 1 51 ARG H . 51 . HN 1 1
445 1 1 1 1 50 HIS QB . 50 . HB* 1 1
445 1 2 1 1 51 ARG H . 51 . HN 1 1
446 1 1 1 1 51 ARG H . 51 . HN 1 1
446 1 2 1 1 51 ARG QB . 51 . HB* 1 1
447 1 1 1 1 51 ARG H . 51 . HN 1 1
447 1 2 1 1 51 ARG QG . 51 . HG* 1 1
448 1 1 1 1 51 ARG H . 51 . HN 1 1
448 1 2 1 1 51 ARG QD . 51 . HD* 1 1
449 1 1 1 1 51 ARG H . 51 . HN 1 1
449 1 2 1 1 52 GLU QB . 52 . HB* 1 1
450 1 1 1 1 51 ARG H . 51 . HN 1 1
450 1 2 1 1 52 GLU QG . 52 . HG* 1 1
451 1 1 1 1 51 ARG H . 51 . HN 1 1
451 1 2 1 1 52 GLU H . 52 . HN 1 1
452 1 1 1 1 51 ARG H . 51 . HN 1 1
452 1 2 1 1 53 ILE H . 53 . HN 1 1
453 1 1 1 1 51 ARG H . 51 . HN 1 1
453 1 2 1 1 56 ASN QD . 56 . HD2* 1 1
454 1 1 1 1 51 ARG H . 51 . HN 1 1
454 1 2 1 1 92 PHE QD . 92 . HD* 1 1
455 1 1 1 1 51 ARG H . 51 . HN 1 1
455 1 2 1 1 93 GLY QA . 93 . HA* 1 1
456 1 1 1 1 50 HIS QB . 50 . HB* 1 1
456 1 2 1 1 52 GLU H . 52 . HN 1 1
457 1 1 1 1 51 ARG HA . 51 . HA 1 1
457 1 2 1 1 52 GLU H . 52 . HN 1 1
458 1 1 1 1 51 ARG QB . 51 . HB* 1 1
458 1 2 1 1 52 GLU H . 52 . HN 1 1
459 1 1 1 1 51 ARG QG . 51 . HG* 1 1
459 1 2 1 1 52 GLU H . 52 . HN 1 1
460 1 1 1 1 52 GLU H . 52 . HN 1 1
460 1 2 1 1 52 GLU QB . 52 . HB* 1 1
461 1 1 1 1 52 GLU H . 52 . HN 1 1
461 1 2 1 1 52 GLU QG . 52 . HG* 1 1
462 1 1 1 1 52 GLU H . 52 . HN 1 1
462 1 2 1 1 53 ILE H . 53 . HN 1 1
463 1 1 1 1 50 HIS QB . 50 . HB* 1 1
463 1 2 1 1 53 ILE H . 53 . HN 1 1
464 1 1 1 1 52 GLU HA . 52 . HA 1 1
464 1 2 1 1 53 ILE H . 53 . HN 1 1
465 1 1 1 1 52 GLU QB . 52 . HB* 1 1
465 1 2 1 1 53 ILE H . 53 . HN 1 1
466 1 1 1 1 52 GLU QG . 52 . HG* 1 1
466 1 2 1 1 53 ILE H . 53 . HN 1 1
467 1 1 1 1 53 ILE H . 53 . HN 1 1
467 1 2 1 1 53 ILE HB . 53 . HB 1 1
468 1 1 1 1 53 ILE H . 53 . HN 1 1
468 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
469 1 1 1 1 53 ILE H . 53 . HN 1 1
469 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
470 1 1 1 1 53 ILE H . 53 . HN 1 1
470 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
471 1 1 1 1 53 ILE H . 53 . HN 1 1
471 1 2 1 1 54 LEU HG . 54 . HG 1 1
472 1 1 1 1 53 ILE H . 53 . HN 1 1
472 1 2 1 1 55 TYR QB . 55 . HB* 1 1
473 1 1 1 1 53 ILE HA . 53 . HA 1 1
473 1 2 1 1 54 LEU H . 54 . HN 1 1
474 1 1 1 1 53 ILE HB . 53 . HB 1 1
474 1 2 1 1 54 LEU H . 54 . HN 1 1
475 1 1 1 1 53 ILE QG . 53 . HG1* 1 1
475 1 2 1 1 54 LEU H . 54 . HN 1 1
476 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
476 1 2 1 1 54 LEU H . 54 . HN 1 1
477 1 1 1 1 54 LEU H . 54 . HN 1 1
477 1 2 1 1 54 LEU QB . 54 . HB* 1 1
478 1 1 1 1 54 LEU H . 54 . HN 1 1
478 1 2 1 1 54 LEU HG . 54 . HG 1 1
479 1 1 1 1 54 LEU H . 54 . HN 1 1
479 1 2 1 1 54 LEU QD . 54 . HD* 1 1
480 1 1 1 1 54 LEU H . 54 . HN 1 1
480 1 2 1 1 55 TYR QB . 55 . HB* 1 1
481 1 1 1 1 54 LEU H . 54 . HN 1 1
481 1 2 1 1 55 TYR H . 55 . HN 1 1
482 1 1 1 1 53 ILE HA . 53 . HA 1 1
482 1 2 1 1 55 TYR H . 55 . HN 1 1
483 1 1 1 1 53 ILE HB . 53 . HB 1 1
483 1 2 1 1 55 TYR H . 55 . HN 1 1
484 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
484 1 2 1 1 55 TYR H . 55 . HN 1 1
485 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
485 1 2 1 1 55 TYR H . 55 . HN 1 1
486 1 1 1 1 54 LEU HA . 54 . HA 1 1
486 1 2 1 1 55 TYR H . 55 . HN 1 1
487 1 1 1 1 54 LEU QB . 54 . HB* 1 1
487 1 2 1 1 55 TYR H . 55 . HN 1 1
488 1 1 1 1 54 LEU HG . 54 . HG 1 1
488 1 2 1 1 55 TYR H . 55 . HN 1 1
489 1 1 1 1 54 LEU QD . 54 . HD* 1 1
489 1 2 1 1 55 TYR H . 55 . HN 1 1
490 1 1 1 1 55 TYR H . 55 . HN 1 1
490 1 2 1 1 55 TYR QB . 55 . HB* 1 1
491 1 1 1 1 55 TYR H . 55 . HN 1 1
491 1 2 1 1 55 TYR QD . 55 . HD* 1 1
492 1 1 1 1 55 TYR H . 55 . HN 1 1
492 1 2 1 1 56 ASN H . 56 . HN 1 1
493 1 1 1 1 55 TYR H . 55 . HN 1 1
493 1 2 1 1 57 ASP H . 57 . HN 1 1
494 1 1 1 1 55 TYR QD . 55 . HD* 1 1
494 1 2 1 1 70 LEU QD . 70 . HD* 1 1
495 1 1 1 1 55 TYR QE . 55 . HE* 1 1
495 1 2 1 1 70 LEU QD . 70 . HD* 1 1
496 1 1 1 1 53 ILE HA . 53 . HA 1 1
496 1 2 1 1 56 ASN H . 56 . HN 1 1
497 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
497 1 2 1 1 56 ASN H . 56 . HN 1 1
498 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
498 1 2 1 1 56 ASN H . 56 . HN 1 1
499 1 1 1 1 53 ILE H . 53 . HN 1 1
499 1 2 1 1 56 ASN H . 56 . HN 1 1
500 1 1 1 1 54 LEU HG . 54 . HG* 1 1
500 1 2 1 1 56 ASN H . 56 . HN 1 1
501 1 1 1 1 55 TYR HA . 55 . HA 1 1
501 1 2 1 1 56 ASN H . 56 . HN 1 1
502 1 1 1 1 55 TYR QB . 55 . HB* 1 1
502 1 2 1 1 56 ASN H . 56 . HN 1 1
503 1 1 1 1 55 TYR QD . 55 . HD* 1 1
503 1 2 1 1 56 ASN H . 56 . HN 1 1
504 1 1 1 1 56 ASN H . 56 . HN 1 1
504 1 2 1 1 56 ASN HA . 56 . HA 1 1
505 1 1 1 1 56 ASN H . 56 . HN 1 1
505 1 2 1 1 56 ASN QB . 56 . HB* 1 1
506 1 1 1 1 56 ASN H . 56 . HN 1 1
506 1 2 1 1 57 ASP QB . 57 . HB* 1 1
507 1 1 1 1 53 ILE HA . 53 . HA 1 1
507 1 2 1 1 56 ASN QD . 56 . HD2* 1 1
508 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
508 1 2 1 1 56 ASN QD . 56 . HD2* 1 1
509 1 1 1 1 36 ALA MB . 36 . HB* 1 1
509 1 2 1 1 57 ASP H . 57 . HN 1 1
510 1 1 1 1 37 LEU QB . 37 . HB* 1 1
510 1 2 1 1 57 ASP H . 57 . HN 1 1
511 1 1 1 1 37 LEU HG . 37 . HG 1 1
511 1 2 1 1 57 ASP H . 57 . HN 1 1
512 1 1 1 1 37 LEU QD . 37 . HD* 1 1
512 1 2 1 1 57 ASP H . 57 . HN 1 1
513 1 1 1 1 53 ILE HA . 53 . HA 1 1
513 1 2 1 1 57 ASP H . 57 . HN 1 1
514 1 1 1 1 54 LEU HA . 54 . HA 1 1
514 1 2 1 1 57 ASP H . 57 . HN 1 1
515 1 1 1 1 54 LEU QD . 54 . HD* 1 1
515 1 2 1 1 57 ASP H . 57 . HN 1 1
516 1 1 1 1 56 ASN HA . 56 . HA 1 1
516 1 2 1 1 57 ASP H . 57 . HN 1 1
517 1 1 1 1 56 ASN QB . 56 . HB* 1 1
517 1 2 1 1 57 ASP H . 57 . HN 1 1
518 1 1 1 1 57 ASP H . 57 . HN 1 1
518 1 2 1 1 57 ASP HA . 57 . HA 1 1
519 1 1 1 1 57 ASP H . 57 . HN 1 1
519 1 2 1 1 57 ASP QB . 57 . HB* 1 1
520 1 1 1 1 57 ASP H . 57 . HN 1 1
520 1 2 1 1 58 ILE HB . 58 . HB 1 1
521 1 1 1 1 57 ASP H . 57 . HN 1 1
521 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
522 1 1 1 1 57 ASP H . 57 . HN 1 1
522 1 2 1 1 58 ILE H . 58 . HN 1 1
523 1 1 1 1 36 ALA MB . 36 . HB* 1 1
523 1 2 1 1 58 ILE H . 58 . HN 1 1
524 1 1 1 1 55 TYR HA . 55 . HA 1 1
524 1 2 1 1 58 ILE H . 58 . HN 1 1
525 1 1 1 1 57 ASP HA . 57 . HA 1 1
525 1 2 1 1 58 ILE H . 58 . HN 1 1
526 1 1 1 1 57 ASP QB . 57 . HB* 1 1
526 1 2 1 1 58 ILE H . 58 . HN 1 1
527 1 1 1 1 58 ILE H . 58 . HN 1 1
527 1 2 1 1 58 ILE HB . 58 . HB 1 1
528 1 1 1 1 58 ILE H . 58 . HN 1 1
528 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
529 1 1 1 1 58 ILE H . 58 . HN 1 1
529 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
530 1 1 1 1 58 ILE H . 58 . HN 1 1
530 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
531 1 1 1 1 58 ILE H . 58 . HN 1 1
531 1 2 1 1 59 TYR QB . 59 . HB* 1 1
532 1 1 1 1 58 ILE H . 58 . HN 1 1
532 1 2 1 1 59 TYR H . 59 . HN 1 1
533 1 1 1 1 56 ASN HA . 56 . HA 1 1
533 1 2 1 1 59 TYR H . 59 . HN 1 1
534 1 1 1 1 57 ASP QB . 57 . HB* 1 1
534 1 2 1 1 59 TYR H . 59 . HN 1 1
535 1 1 1 1 58 ILE HA . 58 . HA 1 1
535 1 2 1 1 59 TYR H . 59 . HN 1 1
536 1 1 1 1 58 ILE HB . 58 . HB 1 1
536 1 2 1 1 59 TYR H . 59 . HN 1 1
537 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
537 1 2 1 1 59 TYR H . 59 . HN 1 1
538 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
538 1 2 1 1 59 TYR H . 59 . HN 1 1
539 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
539 1 2 1 1 59 TYR H . 59 . HN 1 1
540 1 1 1 1 59 TYR H . 59 . HN 1 1
540 1 2 1 1 59 TYR QB . 59 . HB* 1 1
541 1 1 1 1 59 TYR H . 59 . HN 1 1
541 1 2 1 1 59 TYR QD . 59 . HD* 1 1
542 1 1 1 1 55 TYR HA . 55 . HA 1 1
542 1 2 1 1 59 TYR QD . 59 . HD* 1 1
543 1 1 1 1 55 TYR QB . 55 . HB* 1 1
543 1 2 1 1 59 TYR QD . 59 . HD* 1 1
544 1 1 1 1 55 TYR QD . 55 . HD* 1 1
544 1 2 1 1 59 TYR QD . 59 . HD* 1 1
545 1 1 1 1 55 TYR QD . 55 . HD* 1 1
545 1 2 1 1 59 TYR QE . 59 . HE* 1 1
546 1 1 1 1 55 TYR QE . 55 . HE* 1 1
546 1 2 1 1 59 TYR QE . 59 . HE* 1 1
547 1 1 1 1 56 ASN HA . 56 . HA 1 1
547 1 2 1 1 59 TYR QD . 59 . HD* 1 1
548 1 1 1 1 56 ASN HA . 56 . HA 1 1
548 1 2 1 1 60 SER H . 60 . HN 1 1
549 1 1 1 1 56 ASN QB . 56 . HB* 1 1
549 1 2 1 1 60 SER H . 60 . HN 1 1
550 1 1 1 1 59 TYR HA . 59 . HA 1 1
550 1 2 1 1 60 SER H . 60 . HN 1 1
551 1 1 1 1 59 TYR QB . 59 . HB* 1 1
551 1 2 1 1 60 SER H . 60 . HN 1 1
552 1 1 1 1 59 TYR QD . 59 . HD* 1 1
552 1 2 1 1 60 SER H . 60 . HN 1 1
553 1 1 1 1 60 SER H . 60 . HN 1 1
553 1 2 1 1 60 SER QB . 60 . HB* 1 1
554 1 1 1 1 60 SER H . 60 . HN 1 1
554 1 2 1 1 61 TRP H . 61 . HN 1 1
555 1 1 1 1 59 TYR HA . 59 . HA 1 1
555 1 2 1 1 61 TRP H . 61 . HN 1 1
556 1 1 1 1 60 SER HA . 60 . HA 1 1
556 1 2 1 1 61 TRP H . 61 . HN 1 1
557 1 1 1 1 60 SER QB . 60 . HB* 1 1
557 1 2 1 1 61 TRP H . 61 . HN 1 1
558 1 1 1 1 61 TRP H . 61 . HN 1 1
558 1 2 1 1 61 TRP QB . 61 . HB* 1 1
559 1 1 1 1 61 TRP H . 61 . HN 1 1
559 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
560 1 1 1 1 60 SER HA . 60 . HA 1 1
560 1 2 1 1 62 ASP H . 62 . HN 1 1
561 1 1 1 1 60 SER QB . 60 . HB* 1 1
561 1 2 1 1 62 ASP H . 62 . HN 1 1
562 1 1 1 1 61 TRP HA . 61 . HA 1 1
562 1 2 1 1 62 ASP H . 62 . HN 1 1
563 1 1 1 1 61 TRP QB . 61 . HB* 1 1
563 1 2 1 1 62 ASP H . 62 . HN 1 1
564 1 1 1 1 61 TRP HD1 . 61 . HD1 1 1
564 1 2 1 1 62 ASP H . 62 . HN 1 1
565 1 1 1 1 62 ASP H . 62 . HN 1 1
565 1 2 1 1 62 ASP QB . 62 . HB* 1 1
566 1 1 1 1 62 ASP H . 62 . HN 1 1
566 1 2 1 1 63 ASN H . 63 . HN 1 1
567 1 1 1 1 62 ASP HA . 62 . HA 1 1
567 1 2 1 1 63 ASN H . 63 . HN 1 1
568 1 1 1 1 62 ASP QB . 62 . HB* 1 1
568 1 2 1 1 63 ASN H . 63 . HN 1 1
569 1 1 1 1 63 ASN H . 63 . HN 1 1
569 1 2 1 1 63 ASN QB . 63 . HB* 1 1
570 1 1 1 1 63 ASN H . 63 . HN 1 1
570 1 2 1 1 63 ASN QD . 63 . HD2* 1 1
571 1 1 1 1 63 ASN H . 63 . HN 1 1
571 1 2 1 1 64 GLU H . 64 . HN 1 1
572 1 1 1 1 63 ASN HA . 63 . HA 1 1
572 1 2 1 1 64 GLU H . 64 . HN 1 1
573 1 1 1 1 63 ASN QB . 63 . HB* 1 1
573 1 2 1 1 64 GLU H . 64 . HN 1 1
574 1 1 1 1 64 GLU H . 64 . HN 1 1
574 1 2 1 1 64 GLU QB . 64 . HB* 1 1
575 1 1 1 1 64 GLU H . 64 . HN 1 1
575 1 2 1 1 64 GLU QG . 64 . HG* 1 1
576 1 1 1 1 64 GLU H . 64 . HN 1 1
576 1 2 1 1 65 PRO QD . 65 . HD* 1 1
577 1 1 1 1 65 PRO HA . 65 . HA 1 1
577 1 2 1 1 66 ALA H . 66 . HN 1 1
578 1 1 1 1 65 PRO QB . 65 . HB* 1 1
578 1 2 1 1 66 ALA H . 66 . HN 1 1
579 1 1 1 1 65 PRO QG . 65 . HG* 1 1
579 1 2 1 1 66 ALA H . 66 . HN 1 1
580 1 1 1 1 66 ALA H . 66 . HN 1 1
580 1 2 1 1 66 ALA MB . 66 . HB* 1 1
581 1 1 1 1 66 ALA H . 66 . HN 1 1
581 1 2 1 1 67 THR H . 67 . HN 1 1
582 1 1 1 1 66 ALA HA . 66 . HA 1 1
582 1 2 1 1 67 THR H . 67 . HN 1 1
583 1 1 1 1 66 ALA MB . 66 . HB* 1 1
583 1 2 1 1 67 THR H . 67 . HN 1 1
584 1 1 1 1 67 THR H . 67 . HN 1 1
584 1 2 1 1 67 THR HB . 67 . HB 1 1
585 1 1 1 1 67 THR H . 67 . HN 1 1
585 1 2 1 1 67 THR MG . 67 . HG2* 1 1
586 1 1 1 1 67 THR HA . 67 . HA 1 1
586 1 2 1 1 68 ASN H . 68 . HN 1 1
587 1 1 1 1 67 THR HB . 67 . HB 1 1
587 1 2 1 1 68 ASN H . 68 . HN 1 1
588 1 1 1 1 68 ASN H . 68 . HN 1 1
588 1 2 1 1 68 ASN QB . 68 . HB* 1 1
589 1 1 1 1 68 ASN H . 68 . HN 1 1
589 1 2 1 1 69 THR H . 69 . HN 1 1
590 1 1 1 1 68 ASN HA . 68 . HA 1 1
590 1 2 1 1 69 THR H . 69 . HN 1 1
591 1 1 1 1 68 ASN QB . 68 . HB* 1 1
591 1 2 1 1 69 THR H . 69 . HN 1 1
592 1 1 1 1 69 THR H . 69 . HN 1 1
592 1 2 1 1 69 THR HB . 69 . HB 1 1
593 1 1 1 1 69 THR H . 69 . HN 1 1
593 1 2 1 1 69 THR MG . 69 . HG2* 1 1
594 1 1 1 1 69 THR H . 69 . HN 1 1
594 1 2 1 1 70 LEU H . 70 . HN 1 1
595 1 1 1 1 69 THR H . 69 . HN 1 1
595 1 2 1 1 72 VAL HB . 72 . HB 1 1
596 1 1 1 1 69 THR H . 69 . HN 1 1
596 1 2 1 1 72 VAL QG . 72 . HG* 1 1
597 1 1 1 1 55 TYR QE . 55 . HE* 1 1
597 1 2 1 1 70 LEU H . 70 . HN 1 1
598 1 1 1 1 69 THR HA . 69 . HA 1 1
598 1 2 1 1 70 LEU H . 70 . HN 1 1
599 1 1 1 1 69 THR HB . 69 . HB 1 1
599 1 2 1 1 70 LEU H . 70 . HN 1 1
600 1 1 1 1 69 THR MG . 69 . HG2* 1 1
600 1 2 1 1 70 LEU H . 70 . HN 1 1
601 1 1 1 1 70 LEU H . 70 . HN 1 1
601 1 2 1 1 70 LEU QB . 70 . HB* 1 1
602 1 1 1 1 70 LEU H . 70 . HN 1 1
602 1 2 1 1 70 LEU HG . 70 . HG 1 1
603 1 1 1 1 70 LEU H . 70 . HN 1 1
603 1 2 1 1 70 LEU QD . 70 . HD* 1 1
604 1 1 1 1 70 LEU H . 70 . HN 1 1
604 1 2 1 1 71 GLU H . 71 . HN 1 1
605 1 1 1 1 70 LEU H . 70 . HN 1 1
605 1 2 1 1 72 VAL H . 72 . HN 1 1
606 1 1 1 1 69 THR HA . 69 . HA 1 1
606 1 2 1 1 71 GLU H . 71 . HN 1 1
607 1 1 1 1 69 THR MG . 69 . HG2* 1 1
607 1 2 1 1 71 GLU H . 71 . HN 1 1
608 1 1 1 1 70 LEU HA . 70 . HA 1 1
608 1 2 1 1 71 GLU H . 71 . HN 1 1
609 1 1 1 1 70 LEU QB . 70 . HB* 1 1
609 1 2 1 1 71 GLU H . 71 . HN 1 1
610 1 1 1 1 70 LEU HG . 70 . HG 1 1
610 1 2 1 1 71 GLU H . 71 . HN 1 1
611 1 1 1 1 70 LEU QD . 70 . HD* 1 1
611 1 2 1 1 71 GLU H . 71 . HN 1 1
612 1 1 1 1 71 GLU H . 71 . HN 1 1
612 1 2 1 1 71 GLU QB . 71 . HB* 1 1
613 1 1 1 1 71 GLU H . 71 . HN 1 1
613 1 2 1 1 71 GLU QG . 71 . HG* 1 1
614 1 1 1 1 71 GLU H . 71 . HN 1 1
614 1 2 1 1 72 VAL H . 72 . HN 1 1
615 1 1 1 1 71 GLU H . 71 . HN 1 1
615 1 2 1 1 73 HIS H . 73 . HN 1 1
616 1 1 1 1 69 THR HA . 69 . HA 1 1
616 1 2 1 1 72 VAL H . 72 . HN 1 1
617 1 1 1 1 69 THR MG . 69 . HG2* 1 1
617 1 2 1 1 72 VAL H . 72 . HN 1 1
618 1 1 1 1 71 GLU HA . 71 . HA 1 1
618 1 2 1 1 72 VAL H . 72 . HN 1 1
619 1 1 1 1 71 GLU QB . 71 . HB* 1 1
619 1 2 1 1 72 VAL H . 72 . HN 1 1
620 1 1 1 1 71 GLU QG . 71 . HG* 1 1
620 1 2 1 1 72 VAL H . 72 . HN 1 1
621 1 1 1 1 72 VAL H . 72 . HN 1 1
621 1 2 1 1 72 VAL HB . 72 . HB 1 1
622 1 1 1 1 72 VAL H . 72 . HN 1 1
622 1 2 1 1 72 VAL QG . 72 . HG* 1 1
623 1 1 1 1 72 VAL H . 72 . HN 1 1
623 1 2 1 1 73 HIS H . 73 . HN 1 1
624 1 1 1 1 72 VAL H . 72 . HN 1 1
624 1 2 1 1 74 ILE H . 74 . HN 1 1
625 1 1 1 1 70 LEU HA . 70 . HA 1 1
625 1 2 1 1 73 HIS H . 73 . HN 1 1
626 1 1 1 1 71 GLU QB . 71 . HB* 1 1
626 1 2 1 1 73 HIS H . 73 . HN 1 1
627 1 1 1 1 72 VAL HA . 72 . HA 1 1
627 1 2 1 1 73 HIS H . 73 . HN 1 1
628 1 1 1 1 72 VAL HB . 72 . HB 1 1
628 1 2 1 1 73 HIS H . 73 . HN 1 1
629 1 1 1 1 72 VAL QG . 72 . HG* 1 1
629 1 2 1 1 73 HIS H . 73 . HN 1 1
630 1 1 1 1 73 HIS H . 73 . HN 1 1
630 1 2 1 1 73 HIS QB . 73 . HB* 1 1
631 1 1 1 1 73 HIS H . 73 . HN 1 1
631 1 2 1 1 74 ILE H . 74 . HN 1 1
632 1 1 1 1 73 HIS H . 73 . HN 1 1
632 1 2 1 1 75 HIS H . 75 . HN 1 1
633 1 1 1 1 70 LEU HA . 70 . HA 1 1
633 1 2 1 1 74 ILE H . 74 . HN 1 1
634 1 1 1 1 71 GLU HA . 71 . HA 1 1
634 1 2 1 1 74 ILE H . 74 . HN 1 1
635 1 1 1 1 71 GLU QB . 71 . HB* 1 1
635 1 2 1 1 74 ILE H . 74 . HN 1 1
636 1 1 1 1 72 VAL HA . 72 . HA 1 1
636 1 2 1 1 74 ILE H . 74 . HN 1 1
637 1 1 1 1 72 VAL HB . 72 . HB 1 1
637 1 2 1 1 74 ILE H . 74 . HN 1 1
638 1 1 1 1 73 HIS HA . 73 . HA 1 1
638 1 2 1 1 74 ILE H . 74 . HN 1 1
639 1 1 1 1 73 HIS QB . 73 . HB* 1 1
639 1 2 1 1 74 ILE H . 74 . HN 1 1
640 1 1 1 1 74 ILE H . 74 . HN 1 1
640 1 2 1 1 74 ILE HB . 74 . HB 1 1
641 1 1 1 1 74 ILE H . 74 . HN 1 1
641 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
642 1 1 1 1 74 ILE H . 74 . HN 1 1
642 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
643 1 1 1 1 74 ILE H . 74 . HN 1 1
643 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
644 1 1 1 1 74 ILE H . 74 . HN 1 1
644 1 2 1 1 75 HIS H . 75 . HN 1 1
645 1 1 1 1 74 ILE H . 74 . HN 1 1
645 1 2 1 1 76 ASN H . 76 . HN 1 1
646 1 1 1 1 71 GLU HA . 71 . HA 1 1
646 1 2 1 1 75 HIS H . 75 . HN 1 1
647 1 1 1 1 72 VAL HA . 72 . HA 1 1
647 1 2 1 1 75 HIS H . 75 . HN 1 1
648 1 1 1 1 72 VAL HB . 72 . HB 1 1
648 1 2 1 1 75 HIS H . 75 . HN 1 1
649 1 1 1 1 72 VAL QG . 72 . HG* 1 1
649 1 2 1 1 75 HIS H . 75 . HN 1 1
650 1 1 1 1 73 HIS HA . 73 . HA 1 1
650 1 2 1 1 75 HIS H . 75 . HN 1 1
651 1 1 1 1 74 ILE HA . 74 . HA 1 1
651 1 2 1 1 75 HIS H . 75 . HN 1 1
652 1 1 1 1 74 ILE HB . 74 . HB 1 1
652 1 2 1 1 75 HIS H . 75 . HN 1 1
653 1 1 1 1 74 ILE QG . 74 . HG1* 1 1
653 1 2 1 1 75 HIS H . 75 . HN 1 1
654 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
654 1 2 1 1 75 HIS H . 75 . HN 1 1
655 1 1 1 1 74 ILE MD . 74 . HD1* 1 1
655 1 2 1 1 75 HIS H . 75 . HN 1 1
656 1 1 1 1 75 HIS H . 75 . HN 1 1
656 1 2 1 1 75 HIS QB . 75 . HB* 1 1
657 1 1 1 1 75 HIS H . 75 . HN 1 1
657 1 2 1 1 76 ASN H . 76 . HN 1 1
658 1 1 1 1 75 HIS H . 75 . HN 1 1
658 1 2 1 1 77 LEU H . 77 . HN 1 1
659 1 1 1 1 75 HIS H . 75 . HN 1 1
659 1 2 1 1 78 ARG H . 78 . HN 1 1
660 1 1 1 1 72 VAL HA . 72 . HA 1 1
660 1 2 1 1 76 ASN H . 76 . HN 1 1
661 1 1 1 1 72 VAL QG . 72 . HG* 1 1
661 1 2 1 1 76 ASN H . 76 . HN 1 1
662 1 1 1 1 73 HIS HA . 73 . HA 1 1
662 1 2 1 1 76 ASN H . 76 . HN 1 1
663 1 1 1 1 74 ILE HA . 74 . HA 1 1
663 1 2 1 1 76 ASN H . 76 . HN 1 1
664 1 1 1 1 74 ILE HB . 74 . HB 1 1
664 1 2 1 1 76 ASN H . 76 . HN 1 1
665 1 1 1 1 74 ILE QG . 74 . HG1* 1 1
665 1 2 1 1 76 ASN H . 76 . HN 1 1
666 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
666 1 2 1 1 76 ASN H . 76 . HN 1 1
667 1 1 1 1 75 HIS HA . 75 . HA 1 1
667 1 2 1 1 76 ASN H . 76 . HN 1 1
668 1 1 1 1 75 HIS QB . 75 . HB* 1 1
668 1 2 1 1 76 ASN H . 76 . HN 1 1
669 1 1 1 1 76 ASN H . 76 . HN 1 1
669 1 2 1 1 76 ASN QB . 76 . HB* 1 1
670 1 1 1 1 76 ASN H . 76 . HN 1 1
670 1 2 1 1 77 LEU H . 77 . HN 1 1
671 1 1 1 1 76 ASN H . 76 . HN 1 1
671 1 2 1 1 77 LEU HG . 77 . HG* 1 1
672 1 1 1 1 76 ASN H . 76 . HN 1 1
672 1 2 1 1 78 ARG H . 78 . HN 1 1
673 1 1 1 1 76 ASN H . 76 . HN 1 1
673 1 2 1 1 79 GLU QG . 79 . HG* 1 1
674 1 1 1 1 73 HIS HA . 73 . HA 1 1
674 1 2 1 1 77 LEU H . 77 . HN 1 1
675 1 1 1 1 74 ILE HA . 74 . HA 1 1
675 1 2 1 1 77 LEU H . 77 . HN 1 1
676 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
676 1 2 1 1 77 LEU H . 77 . HN 1 1
677 1 1 1 1 74 ILE MD . 74 . HD1* 1 1
677 1 2 1 1 77 LEU H . 77 . HN 1 1
678 1 1 1 1 75 HIS HA . 75 . HA 1 1
678 1 2 1 1 77 LEU H . 77 . HN 1 1
679 1 1 1 1 76 ASN HA . 76 . HA 1 1
679 1 2 1 1 77 LEU H . 77 . HN 1 1
680 1 1 1 1 76 ASN QB . 76 . HB* 1 1
680 1 2 1 1 77 LEU H . 77 . HN 1 1
681 1 1 1 1 77 LEU H . 77 . HN 1 1
681 1 2 1 1 77 LEU QB . 77 . HB* 1 1
682 1 1 1 1 77 LEU H . 77 . HN 1 1
682 1 2 1 1 77 LEU HG . 77 . HG 1 1
683 1 1 1 1 77 LEU H . 77 . HN 1 1
683 1 2 1 1 77 LEU QD . 77 . HD* 1 1
684 1 1 1 1 77 LEU H . 77 . HN 1 1
684 1 2 1 1 78 ARG H . 78 . HN 1 1
685 1 1 1 1 77 LEU H . 77 . HN 1 1
685 1 2 1 1 79 GLU H . 79 . HN 1 1
686 1 1 1 1 74 ILE HA . 74 . HA 1 1
686 1 2 1 1 78 ARG H . 78 . HN 1 1
687 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
687 1 2 1 1 78 ARG H . 78 . HN 1 1
688 1 1 1 1 75 HIS HA . 75 . HA 1 1
688 1 2 1 1 78 ARG H . 78 . HN 1 1
689 1 1 1 1 76 ASN HA . 76 . HA 1 1
689 1 2 1 1 78 ARG H . 78 . HN 1 1
690 1 1 1 1 77 LEU HA . 77 . HA 1 1
690 1 2 1 1 78 ARG H . 78 . HN 1 1
691 1 1 1 1 77 LEU QB . 77 . HB* 1 1
691 1 2 1 1 78 ARG H . 78 . HN 1 1
692 1 1 1 1 77 LEU HG . 77 . HG 1 1
692 1 2 1 1 78 ARG H . 78 . HN 1 1
693 1 1 1 1 77 LEU QD . 77 . HD* 1 1
693 1 2 1 1 78 ARG H . 78 . HN 1 1
694 1 1 1 1 78 ARG H . 78 . HN 1 1
694 1 2 1 1 78 ARG QB . 78 . HB* 1 1
695 1 1 1 1 78 ARG H . 78 . HN 1 1
695 1 2 1 1 78 ARG QD . 78 . HD* 1 1
696 1 1 1 1 78 ARG H . 78 . HN 1 1
696 1 2 1 1 79 GLU H . 79 . HN 1 1
697 1 1 1 1 78 ARG H . 78 . HN 1 1
697 1 2 1 1 80 LYS H . 80 . HN 1 1
698 1 1 1 1 75 HIS HA . 75 . HA 1 1
698 1 2 1 1 79 GLU H . 79 . HN 1 1
699 1 1 1 1 76 ASN HA . 76 . HA 1 1
699 1 2 1 1 79 GLU H . 79 . HN 1 1
700 1 1 1 1 77 LEU HA . 77 . HA 1 1
700 1 2 1 1 79 GLU H . 79 . HN 1 1
701 1 1 1 1 77 LEU QD . 77 . HD* 1 1
701 1 2 1 1 79 GLU H . 79 . HN 1 1
702 1 1 1 1 78 ARG HA . 78 . HA 1 1
702 1 2 1 1 79 GLU H . 79 . HN 1 1
703 1 1 1 1 78 ARG QB . 78 . HB* 1 1
703 1 2 1 1 79 GLU H . 79 . HN 1 1
704 1 1 1 1 78 ARG QD . 78 . HD* 1 1
704 1 2 1 1 79 GLU H . 79 . HN 1 1
705 1 1 1 1 79 GLU H . 79 . HN 1 1
705 1 2 1 1 79 GLU QB . 79 . HB* 1 1
706 1 1 1 1 79 GLU H . 79 . HN 1 1
706 1 2 1 1 79 GLU QG . 79 . HG* 1 1
707 1 1 1 1 79 GLU H . 79 . HN 1 1
707 1 2 1 1 80 LYS H . 80 . HN 1 1
708 1 1 1 1 79 GLU H . 79 . HN 1 1
708 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
709 1 1 1 1 79 GLU H . 79 . HN 1 1
709 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
710 1 1 1 1 76 ASN HA . 76 . HA 1 1
710 1 2 1 1 80 LYS H . 80 . HN 1 1
711 1 1 1 1 77 LEU HA . 77 . HA 1 1
711 1 2 1 1 80 LYS H . 80 . HN 1 1
712 1 1 1 1 77 LEU QD . 77 . HD* 1 1
712 1 2 1 1 80 LYS H . 80 . HN 1 1
713 1 1 1 1 78 ARG HA . 78 . HA 1 1
713 1 2 1 1 80 LYS H . 80 . HN 1 1
714 1 1 1 1 79 GLU HA . 79 . HA 1 1
714 1 2 1 1 80 LYS H . 80 . HN 1 1
715 1 1 1 1 79 GLU QB . 79 . HB* 1 1
715 1 2 1 1 80 LYS H . 80 . HN 1 1
716 1 1 1 1 79 GLU QG . 79 . HG* 1 1
716 1 2 1 1 80 LYS H . 80 . HN 1 1
717 1 1 1 1 80 LYS H . 80 . HN 1 1
717 1 2 1 1 80 LYS HA . 80 . HA 1 1
718 1 1 1 1 80 LYS H . 80 . HN 1 1
718 1 2 1 1 80 LYS QB . 80 . HB* 1 1
719 1 1 1 1 80 LYS H . 80 . HN 1 1
719 1 2 1 1 80 LYS QG . 80 . HG* 1 1
720 1 1 1 1 80 LYS H . 80 . HN 1 1
720 1 2 1 1 80 LYS QD . 80 . HD* 1 1
721 1 1 1 1 80 LYS H . 80 . HN 1 1
721 1 2 1 1 80 LYS QE . 80 . HE* 1 1
722 1 1 1 1 80 LYS H . 80 . HN 1 1
722 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
723 1 1 1 1 80 LYS H . 80 . HN 1 1
723 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
724 1 1 1 1 80 LYS H . 80 . HN 1 1
724 1 2 1 1 81 ILE H . 81 . HN 1 1
725 1 1 1 1 80 LYS H . 80 . HN 1 1
725 1 2 1 1 82 GLY H . 82 . HN 1 1
726 1 1 1 1 23 LEU QD . 23 . HD* 1 1
726 1 2 1 1 81 ILE H . 81 . HN 1 1
727 1 1 1 1 78 ARG HA . 78 . HA 1 1
727 1 2 1 1 81 ILE H . 81 . HN 1 1
728 1 1 1 1 79 GLU HA . 79 . HA 1 1
728 1 2 1 1 81 ILE H . 81 . HN 1 1
729 1 1 1 1 80 LYS HA . 80 . HA 1 1
729 1 2 1 1 81 ILE H . 81 . HN 1 1
730 1 1 1 1 80 LYS QB . 80 . HB* 1 1
730 1 2 1 1 81 ILE H . 81 . HN 1 1
731 1 1 1 1 81 ILE H . 81 . HN 1 1
731 1 2 1 1 81 ILE HB . 81 . HB 1 1
732 1 1 1 1 81 ILE H . 81 . HN 1 1
732 1 2 1 1 81 ILE QG . 81 . HG1* 1 1
733 1 1 1 1 81 ILE H . 81 . HN 1 1
733 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
734 1 1 1 1 81 ILE H . 81 . HN 1 1
734 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
735 1 1 1 1 81 ILE H . 81 . HN 1 1
735 1 2 1 1 82 GLY H . 82 . HN 1 1
736 1 1 1 1 23 LEU QD . 23 . HD* 1 1
736 1 2 1 1 82 GLY H . 82 . HN 1 1
737 1 1 1 1 79 GLU HA . 79 . HA 1 1
737 1 2 1 1 82 GLY H . 82 . HN 1 1
738 1 1 1 1 80 LYS HA . 80 . HA 1 1
738 1 2 1 1 82 GLY H . 82 . HN 1 1
739 1 1 1 1 80 LYS QB . 80 . HB* 1 1
739 1 2 1 1 82 GLY H . 82 . HN 1 1
740 1 1 1 1 81 ILE HA . 81 . HA 1 1
740 1 2 1 1 82 GLY H . 82 . HN 1 1
741 1 1 1 1 81 ILE HB . 81 . HB 1 1
741 1 2 1 1 82 GLY H . 82 . HN 1 1
742 1 1 1 1 81 ILE QG . 81 . HG1* 1 1
742 1 2 1 1 82 GLY H . 82 . HN 1 1
743 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
743 1 2 1 1 82 GLY H . 82 . HN 1 1
744 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
744 1 2 1 1 82 GLY H . 82 . HN 1 1
745 1 1 1 1 82 GLY H . 82 . HN 1 1
745 1 2 1 1 82 GLY QA . 82 . HA* 1 1
746 1 1 1 1 82 GLY H . 82 . HN 1 1
746 1 2 1 1 83 LYS H . 83 . HN 1 1
747 1 1 1 1 79 GLU HA . 79 . HA 1 1
747 1 2 1 1 83 LYS H . 83 . HN 1 1
748 1 1 1 1 81 ILE HB . 81 . HB 1 1
748 1 2 1 1 83 LYS H . 83 . HN 1 1
749 1 1 1 1 82 GLY QA . 82 . HA* 1 1
749 1 2 1 1 83 LYS H . 83 . HN 1 1
750 1 1 1 1 83 LYS H . 83 . HN 1 1
750 1 2 1 1 83 LYS QB . 83 . HB* 1 1
751 1 1 1 1 83 LYS H . 83 . HN 1 1
751 1 2 1 1 83 LYS QG . 83 . HG* 1 1
752 1 1 1 1 83 LYS H . 83 . HN 1 1
752 1 2 1 1 83 LYS QD . 83 . HD* 1 1
753 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
753 1 2 1 1 84 SER H . 84 . HN 1 1
754 1 1 1 1 82 GLY QA . 82 . HA* 1 1
754 1 2 1 1 84 SER H . 84 . HN 1 1
755 1 1 1 1 83 LYS HA . 83 . HA 1 1
755 1 2 1 1 84 SER H . 84 . HN 1 1
756 1 1 1 1 83 LYS QB . 83 . HB* 1 1
756 1 2 1 1 84 SER H . 84 . HN 1 1
757 1 1 1 1 83 LYS QG . 83 . HG* 1 1
757 1 2 1 1 84 SER H . 84 . HN 1 1
758 1 1 1 1 83 LYS QD . 83 . HD* 1 1
758 1 2 1 1 84 SER H . 84 . HN 1 1
759 1 1 1 1 84 SER H . 84 . HN 1 1
759 1 2 1 1 84 SER QB . 84 . HB* 1 1
760 1 1 1 1 84 SER H . 84 . HN 1 1
760 1 2 1 1 85 ARG H . 85 . HN 1 1
761 1 1 1 1 84 SER H . 84 . HN 1 1
761 1 2 1 1 86 ILE H . 86 . HN 1 1
762 1 1 1 1 28 LEU QD . 28 . HD* 1 1
762 1 2 1 1 85 ARG H . 85 . HN 1 1
763 1 1 1 1 82 GLY QA . 82 . HA* 1 1
763 1 2 1 1 85 ARG H . 85 . HN 1 1
764 1 1 1 1 84 SER HA . 84 . HA 1 1
764 1 2 1 1 85 ARG H . 85 . HN 1 1
765 1 1 1 1 84 SER QB . 84 . HB* 1 1
765 1 2 1 1 85 ARG H . 85 . HN 1 1
766 1 1 1 1 85 ARG H . 85 . HN 1 1
766 1 2 1 1 85 ARG QB . 85 . HB* 1 1
767 1 1 1 1 85 ARG H . 85 . HN 1 1
767 1 2 1 1 85 ARG QG . 85 . HG* 1 1
768 1 1 1 1 85 ARG H . 85 . HN 1 1
768 1 2 1 1 85 ARG HE . 85 . HE* 1 1
769 1 1 1 1 85 ARG H . 85 . HN 1 1
769 1 2 1 1 86 ILE H . 86 . HN 1 1
770 1 1 1 1 84 SER HA . 84 . HA 1 1
770 1 2 1 1 86 ILE H . 86 . HN 1 1
771 1 1 1 1 85 ARG HA . 85 . HA 1 1
771 1 2 1 1 86 ILE H . 86 . HN 1 1
772 1 1 1 1 85 ARG QB . 85 . HB* 1 1
772 1 2 1 1 86 ILE H . 86 . HN 1 1
773 1 1 1 1 85 ARG QG . 85 . HG* 1 1
773 1 2 1 1 86 ILE H . 86 . HN 1 1
774 1 1 1 1 86 ILE H . 86 . HN 1 1
774 1 2 1 1 86 ILE HB . 86 . HB 1 1
775 1 1 1 1 86 ILE H . 86 . HN 1 1
775 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
776 1 1 1 1 86 ILE H . 86 . HN 1 1
776 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
777 1 1 1 1 86 ILE HA . 86 . HA 1 1
777 1 2 1 1 87 ARG H . 87 . HN 1 1
778 1 1 1 1 86 ILE HB . 86 . HB 1 1
778 1 2 1 1 87 ARG H . 87 . HN 1 1
779 1 1 1 1 86 ILE QG . 86 . HG1* 1 1
779 1 2 1 1 87 ARG H . 87 . HN 1 1
780 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
780 1 2 1 1 87 ARG H . 87 . HN 1 1
781 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
781 1 2 1 1 87 ARG H . 87 . HN 1 1
782 1 1 1 1 87 ARG H . 87 . HN 1 1
782 1 2 1 1 87 ARG QB . 87 . HB* 1 1
783 1 1 1 1 87 ARG H . 87 . HN 1 1
783 1 2 1 1 88 THR H . 88 . HN 1 1
784 1 1 1 1 87 ARG H . 87 . HN 1 1
784 1 2 1 1 95 MET H . 95 . HN 1 1
785 1 1 1 1 87 ARG H . 87 . HN 1 1
785 1 2 1 1 95 MET QB . 95 . HB* 1 1
786 1 1 1 1 87 ARG H . 87 . HN 1 1
786 1 2 1 1 96 LEU HA . 96 . HA 1 1
787 1 1 1 1 87 ARG H . 87 . HN 1 1
787 1 2 1 1 97 ALA H . 97 . HN 1 1
788 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
788 1 2 1 1 88 THR H . 88 . HN 1 1
789 1 1 1 1 87 ARG HA . 87 . HA 1 1
789 1 2 1 1 88 THR H . 88 . HN 1 1
790 1 1 1 1 87 ARG QB . 87 . HB* 1 1
790 1 2 1 1 88 THR H . 88 . HN 1 1
791 1 1 1 1 88 THR H . 88 . HN 1 1
791 1 2 1 1 88 THR MG . 88 . HG2* 1 1
792 1 1 1 1 88 THR H . 88 . HN 1 1
792 1 2 1 1 89 VAL H . 89 . HN 1 1
793 1 1 1 1 88 THR HA . 88 . HA 1 1
793 1 2 1 1 89 VAL H . 89 . HN 1 1
794 1 1 1 1 88 THR HB . 88 . HB* 1 1
794 1 2 1 1 89 VAL H . 89 . HN 1 1
795 1 1 1 1 89 VAL H . 89 . HN 1 1
795 1 2 1 1 89 VAL HB . 89 . HB 1 1
796 1 1 1 1 89 VAL H . 89 . HN 1 1
796 1 2 1 1 89 VAL QG . 89 . HG* 1 1
797 1 1 1 1 89 VAL H . 89 . HN 1 1
797 1 2 1 1 94 TYR HA . 94 . HA 1 1
798 1 1 1 1 89 VAL H . 89 . HN 1 1
798 1 2 1 1 94 TYR QE . 94 . HE* 1 1
799 1 1 1 1 89 VAL H . 89 . HN 1 1
799 1 2 1 1 95 MET H . 95 . HN 1 1
800 1 1 1 1 91 GLY QA . 91 . HA* 1 1
800 1 2 1 1 92 PHE H . 92 . HN 1 1
801 1 1 1 1 92 PHE H . 92 . HN 1 1
801 1 2 1 1 92 PHE HA . 92 . HA 1 1
802 1 1 1 1 92 PHE H . 92 . HN 1 1
802 1 2 1 1 92 PHE QB . 92 . HB* 1 1
803 1 1 1 1 92 PHE H . 92 . HN 1 1
803 1 2 1 1 94 TYR QD . 94 . HD* 1 1
804 1 1 1 1 50 HIS HA . 50 . HA 1 1
804 1 2 1 1 92 PHE QD . 92 . HD* 1 1
805 1 1 1 1 92 PHE HA . 92 . HA 1 1
805 1 2 1 1 92 PHE QD . 92 . HD* 1 1
806 1 1 1 1 92 PHE QB . 92 . HB* 1 1
806 1 2 1 1 92 PHE QD . 92 . HD* 1 1
807 1 1 1 1 50 HIS HA . 50 . HA 1 1
807 1 2 1 1 92 PHE QE . 92 . HE* 1 1
808 1 1 1 1 50 HIS QB . 50 . HB* 1 1
808 1 2 1 1 92 PHE QE . 92 . HE* 1 1
809 1 1 1 1 50 HIS QB . 50 . HB* 1 1
809 1 2 1 1 92 PHE HZ . 92 . HZ 1 1
810 1 1 1 1 89 VAL HA . 89 . HA 1 1
810 1 2 1 1 93 GLY H . 93 . HN 1 1
811 1 1 1 1 92 PHE HA . 92 . HA 1 1
811 1 2 1 1 93 GLY H . 93 . HN 1 1
812 1 1 1 1 92 PHE QB . 92 . HB* 1 1
812 1 2 1 1 93 GLY H . 93 . HN 1 1
813 1 1 1 1 93 GLY H . 93 . HN 1 1
813 1 2 1 1 94 TYR QD . 94 . HD* 1 1
814 1 1 1 1 48 PRO HA . 48 . HA 1 1
814 1 2 1 1 94 TYR H . 94 . HN 1 1
815 1 1 1 1 49 VAL HB . 49 . HB 1 1
815 1 2 1 1 94 TYR H . 94 . HN 1 1
816 1 1 1 1 93 GLY QA . 93 . HA* 1 1
816 1 2 1 1 94 TYR H . 94 . HN 1 1
817 1 1 1 1 94 TYR H . 94 . HN 1 1
817 1 2 1 1 94 TYR QB . 94 . HB* 1 1
818 1 1 1 1 94 TYR H . 94 . HN 1 1
818 1 2 1 1 94 TYR QD . 94 . HD* 1 1
819 1 1 1 1 94 TYR H . 94 . HN 1 1
819 1 2 1 1 94 TYR QE . 94 . HE* 1 1
820 1 1 1 1 88 THR HA . 88 . HA 1 1
820 1 2 1 1 94 TYR QD . 94 . HD* 1 1
821 1 1 1 1 88 THR HB . 88 . HB 1 1
821 1 2 1 1 94 TYR QD . 94 . HD* 1 1
822 1 1 1 1 88 THR MG . 88 . HG2* 1 1
822 1 2 1 1 94 TYR QD . 94 . HD* 1 1
823 1 1 1 1 94 TYR HA . 94 . HA 1 1
823 1 2 1 1 94 TYR QD . 94 . HD* 1 1
824 1 1 1 1 94 TYR QB . 94 . HB* 1 1
824 1 2 1 1 94 TYR QD . 94 . HD* 1 1
825 1 1 1 1 74 ILE MD . 74 . HD1* 1 1
825 1 2 1 1 94 TYR QE . 94 . HE* 1 1
826 1 1 1 1 74 ILE QG . 74 . HG1* 1 1
826 1 2 1 1 94 TYR QE . 94 . HE* 1 1
827 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
827 1 2 1 1 94 TYR QE . 94 . HE* 1 1
828 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
828 1 2 1 1 95 MET H . 95 . HN 1 1
829 1 1 1 1 88 THR HA . 88 . HA 1 1
829 1 2 1 1 95 MET H . 95 . HN 1 1
830 1 1 1 1 88 THR MG . 88 . HG2* 1 1
830 1 2 1 1 95 MET H . 95 . HN 1 1
831 1 1 1 1 94 TYR HA . 94 . HA 1 1
831 1 2 1 1 95 MET H . 95 . HN 1 1
832 1 1 1 1 94 TYR QB . 94 . HB* 1 1
832 1 2 1 1 95 MET H . 95 . HN 1 1
833 1 1 1 1 94 TYR QE . 94 . HE* 1 1
833 1 2 1 1 95 MET H . 95 . HN 1 1
834 1 1 1 1 95 MET H . 95 . HN 1 1
834 1 2 1 1 95 MET QB . 95 . HB* 1 1
835 1 1 1 1 95 MET H . 95 . HN 1 1
835 1 2 1 1 95 MET QG . 95 . HG* 1 1
836 1 1 1 1 45 ALA HA . 45 . HA 1 1
836 1 2 1 1 96 LEU H . 96 . HN 1 1
837 1 1 1 1 95 MET HA . 95 . HA 1 1
837 1 2 1 1 96 LEU H . 96 . HN 1 1
838 1 1 1 1 95 MET QB . 95 . HB* 1 1
838 1 2 1 1 96 LEU H . 96 . HN 1 1
839 1 1 1 1 95 MET QG . 95 . HG* 1 1
839 1 2 1 1 96 LEU H . 96 . HN 1 1
840 1 1 1 1 96 LEU H . 96 . HN 1 1
840 1 2 1 1 96 LEU QB . 96 . HB* 1 1
841 1 1 1 1 96 LEU H . 96 . HN 1 1
841 1 2 1 1 96 LEU QD . 96 . HD* 1 1
842 1 1 1 1 85 ARG HA . 85 . HA 1 1
842 1 2 1 1 97 ALA H . 97 . HN 1 1
843 1 1 1 1 86 ILE HA . 86 . HA 1 1
843 1 2 1 1 97 ALA H . 97 . HN 1 1
844 1 1 1 1 87 ARG QB . 87 . HB* 1 1
844 1 2 1 1 97 ALA H . 97 . HN 1 1
845 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
845 1 2 1 1 97 ALA H . 97 . HN 1 1
846 1 1 1 1 96 LEU HA . 96 . HA 1 1
846 1 2 1 1 97 ALA H . 97 . HN 1 1
847 1 1 1 1 96 LEU QB . 96 . HB* 1 1
847 1 2 1 1 97 ALA H . 97 . HN 1 1
848 1 1 1 1 96 LEU HG . 96 . HG 1 1
848 1 2 1 1 97 ALA H . 97 . HN 1 1
849 1 1 1 1 96 LEU QD . 96 . HD* 1 1
849 1 2 1 1 97 ALA H . 97 . HN 1 1
850 1 1 1 1 97 ALA H . 97 . HN 1 1
850 1 2 1 1 97 ALA MB . 97 . HB* 1 1
851 1 1 1 1 9 VAL QG . 9 . HG* 1 1
851 1 2 1 1 98 ASN H . 98 . HN 1 1
852 1 1 1 1 46 GLY QA . 46 . HA* 1 1
852 1 2 1 1 98 ASN H . 98 . HN 1 1
853 1 1 1 1 46 GLY H . 46 . HN 1 1
853 1 2 1 1 98 ASN H . 98 . HN 1 1
854 1 1 1 1 87 ARG QB . 87 . HB* 1 1
854 1 2 1 1 98 ASN H . 98 . HN 1 1
855 1 1 1 1 97 ALA HA . 97 . HA 1 1
855 1 2 1 1 98 ASN H . 98 . HN 1 1
856 1 1 1 1 97 ALA MB . 97 . HB* 1 1
856 1 2 1 1 98 ASN H . 98 . HN 1 1
857 1 1 1 1 98 ASN H . 98 . HN 1 1
857 1 2 1 1 98 ASN QB . 98 . HB* 1 1
858 1 1 1 1 45 ALA MB . 45 . HB* 1 1
858 1 2 1 1 98 ASN QD . 98 . HD2* 1 1
859 1 1 1 1 46 GLY QA . 46 . HA* 1 1
859 1 2 1 1 98 ASN QD . 98 . HD2* 1 1
860 1 1 1 1 98 ASN HA . 98 . HA 1 1
860 1 2 1 1 98 ASN QD . 98 . HD2* 1 1
861 1 1 1 1 98 ASN QB . 98 . HB* 1 1
861 1 2 1 1 98 ASN QD . 98 . HD2* 1 1
862 1 1 1 1 97 ALA MB . 97 . HB* 1 1
862 1 2 1 1 99 ASN H . 99 . HN 1 1
863 1 1 1 1 98 ASN HA . 98 . HA 1 1
863 1 2 1 1 99 ASN H . 99 . HN 1 1
864 1 1 1 1 98 ASN QB . 98 . HB* 1 1
864 1 2 1 1 99 ASN H . 99 . HN 1 1
865 1 1 1 1 99 ASN H . 99 . HN 1 1
865 1 2 1 1 99 ASN QB . 99 . HB* 1 1
866 1 1 1 1 99 ASN HA . 99 . HA 1 1
866 1 2 1 1 100 ILE H . 100 . HN 1 1
867 1 1 1 1 99 ASN QB . 99 . HB* 1 1
867 1 2 1 1 100 ILE H . 100 . HN 1 1
868 1 1 1 1 100 ILE H . 100 . HN 1 1
868 1 2 1 1 100 ILE HB . 100 . HB 1 1
869 1 1 1 1 100 ILE H . 100 . HN 1 1
869 1 2 1 1 100 ILE QG . 100 . HG1* 1 1
870 1 1 1 1 100 ILE H . 100 . HN 1 1
870 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
871 1 1 1 1 100 ILE H . 100 . HN 1 1
871 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
872 1 1 1 1 99 ASN HA . 99 . HA 1 1
872 1 2 1 1 101 ASP H . 101 . HN 1 1
873 1 1 1 1 100 ILE HA . 100 . HA 1 1
873 1 2 1 1 101 ASP H . 101 . HN 1 1
874 1 1 1 1 100 ILE HB . 100 . HB 1 1
874 1 2 1 1 101 ASP H . 101 . HN 1 1
875 1 1 1 1 100 ILE QG . 100 . HG1* 1 1
875 1 2 1 1 101 ASP H . 101 . HN 1 1
876 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
876 1 2 1 1 101 ASP H . 101 . HN 1 1
877 1 1 1 1 101 ASP H . 101 . HN 1 1
877 1 2 1 1 101 ASP QB . 101 . HB* 1 1
878 1 1 1 1 99 ASN HA . 99 . HA 1 1
878 1 2 1 1 102 THR H . 102 . HN 1 1
879 1 1 1 1 100 ILE HB . 100 . HB 1 1
879 1 2 1 1 102 THR H . 102 . HN 1 1
880 1 1 1 1 100 ILE QG . 100 . HG1* 1 1
880 1 2 1 1 102 THR H . 102 . HN 1 1
881 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
881 1 2 1 1 102 THR H . 102 . HN 1 1
882 1 1 1 1 101 ASP HA . 101 . HA 1 1
882 1 2 1 1 102 THR H . 102 . HN 1 1
883 1 1 1 1 101 ASP QB . 101 . HB* 1 1
883 1 2 1 1 102 THR H . 102 . HN 1 1
884 1 1 1 1 102 THR H . 102 . HN 1 1
884 1 2 1 1 102 THR HB . 102 . HB 1 1
885 1 1 1 1 102 THR H . 102 . HN 1 1
885 1 2 1 1 102 THR MG . 102 . HG2* 1 1
886 1 1 1 1 102 THR HA . 102 . HA 1 1
886 1 2 1 1 103 GLU H . 103 . HN 1 1
887 1 1 1 1 102 THR HB . 102 . HB 1 1
887 1 2 1 1 103 GLU H . 103 . HN 1 1
888 1 1 1 1 102 THR MG . 102 . HG2* 1 1
888 1 2 1 1 103 GLU H . 103 . HN 1 1
889 1 1 1 1 103 GLU H . 103 . HN 1 1
889 1 2 1 1 103 GLU QB . 103 . HB* 1 1
890 1 1 1 1 103 GLU H . 103 . HN 1 1
890 1 2 1 1 103 GLU QG . 103 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 3.5 1 1
2 1 . . . . . 2.0 1.8 5.5 1 1
3 1 . . . . . 2.0 1.8 5.5 1 1
4 1 . . . . . 2.0 1.8 6.5 1 1
5 1 . . . . . 2.0 1.8 4.0 1 1
6 1 . . . . . 2.0 1.8 6.5 1 1
7 1 . . . . . 2.0 1.8 2.8 1 1
8 1 . . . . . 2.0 1.8 5.0 1 1
9 1 . . . . . 2.0 1.8 6.0 1 1
10 1 . . . . . 2.0 1.8 5.0 1 1
11 1 . . . . . 2.0 1.8 5.0 1 1
12 1 . . . . . 2.0 1.8 4.5 1 1
13 1 . . . . . 2.0 1.8 4.0 1 1
14 1 . . . . . 2.0 1.8 4.0 1 1
15 1 . . . . . 2.0 1.8 3.5 1 1
16 1 . . . . . 2.0 1.8 4.5 1 1
17 1 . . . . . 2.0 1.8 5.0 1 1
18 1 . . . . . 2.0 1.8 4.0 1 1
19 1 . . . . . 2.0 1.8 5.5 1 1
20 1 . . . . . 2.0 1.8 5.5 1 1
21 1 . . . . . 2.0 1.8 5.0 1 1
22 1 . . . . . 2.0 1.8 7.0 1 1
23 1 . . . . . 2.0 1.8 2.8 1 1
24 1 . . . . . 2.0 1.8 4.5 1 1
25 1 . . . . . 2.0 1.8 4.5 1 1
26 1 . . . . . 2.0 1.8 4.5 1 1
27 1 . . . . . 2.0 1.8 5.0 1 1
28 1 . . . . . 2.0 1.8 4.0 1 1
29 1 . . . . . 2.0 1.8 2.8 1 1
30 1 . . . . . 2.0 1.8 4.5 1 1
31 1 . . . . . 2.0 1.8 5.0 1 1
32 1 . . . . . 2.0 1.8 4.0 1 1
33 1 . . . . . 2.0 1.8 4.5 1 1
34 1 . . . . . 2.0 1.8 6.5 1 1
35 1 . . . . . 2.0 1.8 8.0 1 1
36 1 . . . . . 2.0 1.8 4.5 1 1
37 1 . . . . . 2.0 1.8 5.5 1 1
38 1 . . . . . 2.0 1.8 3.5 1 1
39 1 . . . . . 2.0 1.8 5.5 1 1
40 1 . . . . . 2.0 1.8 8.0 1 1
41 1 . . . . . 2.0 1.8 2.8 1 1
42 1 . . . . . 2.0 1.8 3.5 1 1
43 1 . . . . . 2.0 1.8 4.5 1 1
44 1 . . . . . 2.0 1.8 5.5 1 1
45 1 . . . . . 2.0 1.8 4.5 1 1
46 1 . . . . . 2.0 1.8 5.5 1 1
47 1 . . . . . 2.0 1.8 3.5 1 1
48 1 . . . . . 2.0 1.8 5.5 1 1
49 1 . . . . . 2.0 1.8 2.8 1 1
50 1 . . . . . 2.0 1.8 4.0 1 1
51 1 . . . . . 2.0 1.8 3.5 1 1
52 1 . . . . . 2.0 1.8 6.5 1 1
53 1 . . . . . 2.0 1.8 5.5 1 1
54 1 . . . . . 2.0 1.8 4.5 1 1
55 1 . . . . . 2.0 1.8 5.5 1 1
56 1 . . . . . 2.0 1.8 3.8 1 1
57 1 . . . . . 2.0 1.8 6.0 1 1
58 1 . . . . . 2.0 1.8 6.5 1 1
59 1 . . . . . 2.0 1.8 5.0 1 1
60 1 . . . . . 2.0 1.8 2.8 1 1
61 1 . . . . . 2.0 1.8 5.0 1 1
62 1 . . . . . 2.0 1.8 7.0 1 1
63 1 . . . . . 2.0 1.8 4.5 1 1
64 1 . . . . . 2.0 1.8 5.5 1 1
65 1 . . . . . 2.0 1.8 3.5 1 1
66 1 . . . . . 2.0 1.8 4.5 1 1
67 1 . . . . . 2.0 1.8 3.5 1 1
68 1 . . . . . 2.0 1.8 5.5 1 1
69 1 . . . . . 2.0 1.8 8.0 1 1
70 1 . . . . . 2.0 1.8 5.5 1 1
71 1 . . . . . 2.0 1.8 5.0 1 1
72 1 . . . . . 2.0 1.8 5.5 1 1
73 1 . . . . . 2.0 1.8 4.5 1 1
74 1 . . . . . 2.0 1.8 3.5 1 1
75 1 . . . . . 2.0 1.8 5.0 1 1
76 1 . . . . . 2.0 1.8 3.5 1 1
77 1 . . . . . 2.0 1.8 4.0 1 1
78 1 . . . . . 2.0 1.8 6.5 1 1
79 1 . . . . . 2.0 1.8 4.0 1 1
80 1 . . . . . 2.0 1.8 2.8 1 1
81 1 . . . . . 2.0 1.8 4.0 1 1
82 1 . . . . . 2.0 1.8 6.5 1 1
83 1 . . . . . 2.0 1.8 3.5 1 1
84 1 . . . . . 2.0 1.8 6.5 1 1
85 1 . . . . . 2.0 1.8 5.5 1 1
86 1 . . . . . 2.0 1.8 5.0 1 1
87 1 . . . . . 2.0 1.8 3.5 1 1
88 1 . . . . . 2.0 1.8 4.5 1 1
89 1 . . . . . 2.0 1.8 3.5 1 1
90 1 . . . . . 2.0 1.8 6.5 1 1
91 1 . . . . . 2.0 1.8 2.8 1 1
92 1 . . . . . 2.0 1.8 4.5 1 1
93 1 . . . . . 2.0 1.8 6.0 1 1
94 1 . . . . . 2.0 1.8 3.5 1 1
95 1 . . . . . 2.0 1.8 4.5 1 1
96 1 . . . . . 2.0 1.8 6.5 1 1
97 1 . . . . . 2.0 1.8 4.5 1 1
98 1 . . . . . 2.0 1.8 2.8 1 1
99 1 . . . . . 2.0 1.8 4.5 1 1
100 1 . . . . . 2.0 1.8 4.0 1 1
101 1 . . . . . 2.0 1.8 7.0 1 1
102 1 . . . . . 2.0 1.8 3.5 1 1
103 1 . . . . . 2.0 1.8 5.5 1 1
104 1 . . . . . 2.0 1.8 7.5 1 1
105 1 . . . . . 2.0 1.8 3.5 1 1
106 1 . . . . . 2.0 1.8 3.5 1 1
107 1 . . . . . 2.0 1.8 5.0 1 1
108 1 . . . . . 2.0 1.8 6.5 1 1
109 1 . . . . . 2.0 1.8 2.8 1 1
110 1 . . . . . 2.0 1.8 5.5 1 1
111 1 . . . . . 2.0 1.8 2.8 1 1
112 1 . . . . . 2.0 1.8 6.5 1 1
113 1 . . . . . 2.0 1.8 2.8 1 1
114 1 . . . . . 2.0 1.8 4.5 1 1
115 1 . . . . . 2.0 1.8 5.5 1 1
116 1 . . . . . 2.0 1.8 5.0 1 1
117 1 . . . . . 2.0 1.8 3.5 1 1
118 1 . . . . . 2.0 1.8 3.5 1 1
119 1 . . . . . 2.0 1.8 2.8 1 1
120 1 . . . . . 2.0 1.8 6.0 1 1
121 1 . . . . . 2.0 1.8 2.8 1 1
122 1 . . . . . 2.0 1.8 3.5 1 1
123 1 . . . . . 2.0 1.8 5.5 1 1
124 1 . . . . . 2.0 1.8 5.0 1 1
125 1 . . . . . 2.0 1.8 5.5 1 1
126 1 . . . . . 2.0 1.8 7.5 1 1
127 1 . . . . . 2.0 1.8 4.0 1 1
128 1 . . . . . 2.0 1.8 4.0 1 1
129 1 . . . . . 2.0 1.8 6.0 1 1
130 1 . . . . . 2.0 1.8 3.2 1 1
131 1 . . . . . 2.0 1.8 3.5 1 1
132 1 . . . . . 2.0 1.8 6.0 1 1
133 1 . . . . . 2.0 1.8 2.8 1 1
134 1 . . . . . 2.0 1.8 5.0 1 1
135 1 . . . . . 2.0 1.8 6.0 1 1
136 1 . . . . . 2.0 1.8 5.0 1 1
137 1 . . . . . 2.0 1.8 4.5 1 1
138 1 . . . . . 2.0 1.8 7.5 1 1
139 1 . . . . . 2.0 1.8 5.0 1 1
140 1 . . . . . 2.0 1.8 6.0 1 1
141 1 . . . . . 2.0 1.8 4.0 1 1
142 1 . . . . . 2.0 1.8 4.0 1 1
143 1 . . . . . 2.0 1.8 4.5 1 1
144 1 . . . . . 2.0 1.8 2.8 1 1
145 1 . . . . . 2.0 1.8 4.0 1 1
146 1 . . . . . 2.0 1.8 5.0 1 1
147 1 . . . . . 2.0 1.8 6.0 1 1
148 1 . . . . . 2.0 1.8 3.5 1 1
149 1 . . . . . 2.0 1.8 8.0 1 1
150 1 . . . . . 2.0 1.8 6.5 1 1
151 1 . . . . . 2.0 1.8 5.0 1 1
152 1 . . . . . 2.0 1.8 7.5 1 1
153 1 . . . . . 2.0 1.8 7.5 1 1
154 1 . . . . . 2.0 1.8 2.8 1 1
155 1 . . . . . 2.0 1.8 5.5 1 1
156 1 . . . . . 2.0 1.8 2.8 1 1
157 1 . . . . . 2.0 1.8 4.0 1 1
158 1 . . . . . 2.0 1.8 4.5 1 1
159 1 . . . . . 2.0 1.8 6.0 1 1
160 1 . . . . . 2.0 1.8 4.5 1 1
161 1 . . . . . 2.0 1.8 7.0 1 1
162 1 . . . . . 2.0 1.8 6.0 1 1
163 1 . . . . . 2.0 1.8 2.8 1 1
164 1 . . . . . 2.0 1.8 4.5 1 1
165 1 . . . . . 2.0 1.8 5.0 1 1
166 1 . . . . . 2.0 1.8 7.0 1 1
167 1 . . . . . 2.0 1.8 2.8 1 1
168 1 . . . . . 2.0 1.8 5.5 1 1
169 1 . . . . . 2.0 1.8 6.0 1 1
170 1 . . . . . 2.0 1.8 8.0 1 1
171 1 . . . . . 2.0 1.8 4.5 1 1
172 1 . . . . . 2.0 1.8 5.5 1 1
173 1 . . . . . 2.0 1.8 4.5 1 1
174 1 . . . . . 2.0 1.8 5.5 1 1
175 1 . . . . . 2.0 1.8 2.8 1 1
176 1 . . . . . 2.0 1.8 6.0 1 1
177 1 . . . . . 2.0 1.8 4.5 1 1
178 1 . . . . . 2.0 1.8 5.0 1 1
179 1 . . . . . 2.0 1.8 3.5 1 1
180 1 . . . . . 2.0 1.8 4.0 1 1
181 1 . . . . . 2.0 1.8 5.5 1 1
182 1 . . . . . 2.0 1.8 5.5 1 1
183 1 . . . . . 2.0 1.8 4.5 1 1
184 1 . . . . . 2.0 1.8 6.0 1 1
185 1 . . . . . 2.0 1.8 5.5 1 1
186 1 . . . . . 2.0 1.8 7.0 1 1
187 1 . . . . . 2.0 1.8 5.5 1 1
188 1 . . . . . 2.0 1.8 2.8 1 1
189 1 . . . . . 2.0 1.8 4.5 1 1
190 1 . . . . . 2.0 1.8 3.5 1 1
191 1 . . . . . 2.0 1.8 6.0 1 1
192 1 . . . . . 2.0 1.8 5.0 1 1
193 1 . . . . . 2.0 1.8 4.5 1 1
194 1 . . . . . 2.0 1.8 4.0 1 1
195 1 . . . . . 2.0 1.8 4.0 1 1
196 1 . . . . . 2.0 1.8 5.5 1 1
197 1 . . . . . 2.0 1.8 5.5 1 1
198 1 . . . . . 2.0 1.8 4.0 1 1
199 1 . . . . . 2.0 1.8 5.5 1 1
200 1 . . . . . 2.0 1.8 4.5 1 1
201 1 . . . . . 2.0 1.8 2.8 1 1
202 1 . . . . . 2.0 1.8 4.5 1 1
203 1 . . . . . 2.0 1.8 4.0 1 1
204 1 . . . . . 2.0 1.8 6.5 1 1
205 1 . . . . . 2.0 1.8 2.8 1 1
206 1 . . . . . 2.0 1.8 5.0 1 1
207 1 . . . . . 2.0 1.8 5.5 1 1
208 1 . . . . . 2.0 1.8 3.5 1 1
209 1 . . . . . 2.0 1.8 4.0 1 1
210 1 . . . . . 2.0 1.8 4.5 1 1
211 1 . . . . . 2.0 1.8 2.8 1 1
212 1 . . . . . 2.0 1.8 5.5 1 1
213 1 . . . . . 2.0 1.8 5.0 1 1
214 1 . . . . . 2.0 1.8 5.0 1 1
215 1 . . . . . 2.0 1.8 4.5 1 1
216 1 . . . . . 2.0 1.8 3.5 1 1
217 1 . . . . . 2.0 1.8 4.0 1 1
218 1 . . . . . 2.0 1.8 5.5 1 1
219 1 . . . . . 2.0 1.8 4.0 1 1
220 1 . . . . . 2.0 1.8 5.5 1 1
221 1 . . . . . 2.0 1.8 5.0 1 1
222 1 . . . . . 2.0 1.8 5.5 1 1
223 1 . . . . . 2.0 1.8 7.0 1 1
224 1 . . . . . 2.0 1.8 4.5 1 1
225 1 . . . . . 2.0 1.8 5.5 1 1
226 1 . . . . . 2.0 1.8 7.5 1 1
227 1 . . . . . 2.0 1.8 4.0 1 1
228 1 . . . . . 2.0 1.8 3.0 1 1
229 1 . . . . . 2.0 1.8 6.0 1 1
230 1 . . . . . 2.0 1.8 5.0 1 1
231 1 . . . . . 2.0 1.8 5.5 1 1
232 1 . . . . . 2.0 1.8 2.8 1 1
233 1 . . . . . 2.0 1.8 6.0 1 1
234 1 . . . . . 2.0 1.8 6.5 1 1
235 1 . . . . . 2.0 1.8 2.8 1 1
236 1 . . . . . 2.0 1.8 5.5 1 1
237 1 . . . . . 2.0 1.8 4.5 1 1
238 1 . . . . . 2.0 1.8 4.5 1 1
239 1 . . . . . 2.0 1.8 6.0 1 1
240 1 . . . . . 2.0 1.8 2.8 1 1
241 1 . . . . . 2.0 1.8 5.0 1 1
242 1 . . . . . 2.0 1.8 3.5 1 1
243 1 . . . . . 2.0 1.8 6.5 1 1
244 1 . . . . . 2.0 1.8 3.5 1 1
245 1 . . . . . 2.0 1.8 4.5 1 1
246 1 . . . . . 2.0 1.8 5.5 1 1
247 1 . . . . . 2.0 1.8 2.8 1 1
248 1 . . . . . 2.0 1.8 4.0 1 1
249 1 . . . . . 2.0 1.8 4.5 1 1
250 1 . . . . . 2.0 1.8 3.5 1 1
251 1 . . . . . 2.0 1.8 6.5 1 1
252 1 . . . . . 2.0 1.8 7.0 1 1
253 1 . . . . . 2.0 1.8 5.0 1 1
254 1 . . . . . 2.0 1.8 3.0 1 1
255 1 . . . . . 2.0 1.8 5.0 1 1
256 1 . . . . . 2.0 1.8 4.5 1 1
257 1 . . . . . 2.0 1.8 6.5 1 1
258 1 . . . . . 2.0 1.8 6.0 1 1
259 1 . . . . . 2.0 1.8 4.5 1 1
260 1 . . . . . 2.0 1.8 5.0 1 1
261 1 . . . . . 2.0 1.8 7.0 1 1
262 1 . . . . . 2.0 1.8 5.5 1 1
263 1 . . . . . 2.0 1.8 5.0 1 1
264 1 . . . . . 2.0 1.8 5.5 1 1
265 1 . . . . . 2.0 1.8 4.5 1 1
266 1 . . . . . 2.0 1.8 5.5 1 1
267 1 . . . . . 2.0 1.8 5.5 1 1
268 1 . . . . . 2.0 1.8 6.0 1 1
269 1 . . . . . 2.0 1.8 4.0 1 1
270 1 . . . . . 2.0 1.8 6.0 1 1
271 1 . . . . . 2.0 1.8 5.0 1 1
272 1 . . . . . 2.0 1.8 6.5 1 1
273 1 . . . . . 2.0 1.8 6.5 1 1
274 1 . . . . . 2.0 1.8 5.5 1 1
275 1 . . . . . 2.0 1.8 5.5 1 1
276 1 . . . . . 2.0 1.8 4.5 1 1
277 1 . . . . . 2.0 1.8 5.5 1 1
278 1 . . . . . 2.0 1.8 8.0 1 1
279 1 . . . . . 2.0 1.8 6.5 1 1
280 1 . . . . . 2.0 1.8 4.5 1 1
281 1 . . . . . 2.0 1.8 5.5 1 1
282 1 . . . . . 2.0 1.8 7.0 1 1
283 1 . . . . . 2.0 1.8 4.5 1 1
284 1 . . . . . 2.0 1.8 5.5 1 1
285 1 . . . . . 2.0 1.8 2.8 1 1
286 1 . . . . . 2.0 1.8 5.5 1 1
287 1 . . . . . 2.0 1.8 2.8 1 1
288 1 . . . . . 2.0 1.8 5.5 1 1
289 1 . . . . . 2.0 1.8 5.5 1 1
290 1 . . . . . 2.0 1.8 7.0 1 1
291 1 . . . . . 2.0 1.8 7.0 1 1
292 1 . . . . . 2.0 1.8 8.0 1 1
293 1 . . . . . 2.0 1.8 8.0 1 1
294 1 . . . . . 2.0 1.8 5.5 1 1
295 1 . . . . . 2.0 1.8 6.5 1 1
296 1 . . . . . 2.0 1.8 6.0 1 1
297 1 . . . . . 2.0 1.8 5.5 1 1
298 1 . . . . . 2.0 1.8 3.5 1 1
299 1 . . . . . 2.0 1.8 5.0 1 1
300 1 . . . . . 2.0 1.8 6.0 1 1
301 1 . . . . . 2.0 1.8 4.5 1 1
302 1 . . . . . 2.0 1.8 2.8 1 1
303 1 . . . . . 2.0 1.8 4.0 1 1
304 1 . . . . . 2.0 1.8 7.5 1 1
305 1 . . . . . 2.0 1.8 8.0 1 1
306 1 . . . . . 2.0 1.8 8.0 1 1
307 1 . . . . . 2.0 1.8 4.5 1 1
308 1 . . . . . 2.0 1.8 4.5 1 1
309 1 . . . . . 2.0 1.8 5.5 1 1
310 1 . . . . . 2.0 1.8 4.5 1 1
311 1 . . . . . 2.0 1.8 4.5 1 1
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716 1 . . . . . 2.0 1.8 6.0 1 1
717 1 . . . . . 2.0 1.8 2.8 1 1
718 1 . . . . . 2.0 1.8 5.0 1 1
719 1 . . . . . 2.0 1.8 5.5 1 1
720 1 . . . . . 2.0 1.8 5.5 1 1
721 1 . . . . . 2.0 1.8 7.0 1 1
722 1 . . . . . 2.0 1.8 6.5 1 1
723 1 . . . . . 2.0 1.8 7.0 1 1
724 1 . . . . . 2.0 1.8 2.8 1 1
725 1 . . . . . 2.0 1.8 4.5 1 1
726 1 . . . . . 2.0 1.8 8.0 1 1
727 1 . . . . . 2.0 1.8 4.0 1 1
728 1 . . . . . 2.0 1.8 5.0 1 1
729 1 . . . . . 2.0 1.8 4.5 1 1
730 1 . . . . . 2.0 1.8 5.0 1 1
731 1 . . . . . 2.0 1.8 4.0 1 1
732 1 . . . . . 2.0 1.8 4.0 1 1
733 1 . . . . . 2.0 1.8 5.5 1 1
734 1 . . . . . 2.0 1.8 6.5 1 1
735 1 . . . . . 2.0 1.8 2.8 1 1
736 1 . . . . . 2.0 1.8 7.5 1 1
737 1 . . . . . 2.0 1.8 4.5 1 1
738 1 . . . . . 2.0 1.8 5.5 1 1
739 1 . . . . . 2.0 1.8 5.5 1 1
740 1 . . . . . 2.0 1.8 4.5 1 1
741 1 . . . . . 2.0 1.8 4.0 1 1
742 1 . . . . . 2.0 1.8 4.5 1 1
743 1 . . . . . 2.0 1.8 6.0 1 1
744 1 . . . . . 2.0 1.8 6.0 1 1
745 1 . . . . . 2.0 1.8 2.8 1 1
746 1 . . . . . 2.0 1.8 4.0 1 1
747 1 . . . . . 2.0 1.8 5.0 1 1
748 1 . . . . . 2.0 1.8 5.5 1 1
749 1 . . . . . 2.0 1.8 2.8 1 1
750 1 . . . . . 2.0 1.8 4.5 1 1
751 1 . . . . . 2.0 1.8 5.0 1 1
752 1 . . . . . 2.0 1.8 5.0 1 1
753 1 . . . . . 2.0 1.8 7.5 1 1
754 1 . . . . . 2.0 1.8 5.5 1 1
755 1 . . . . . 2.0 1.8 4.5 1 1
756 1 . . . . . 2.0 1.8 5.0 1 1
757 1 . . . . . 2.0 1.8 5.5 1 1
758 1 . . . . . 2.0 1.8 6.5 1 1
759 1 . . . . . 2.0 1.8 4.5 1 1
760 1 . . . . . 2.0 1.8 2.8 1 1
761 1 . . . . . 2.0 1.8 5.5 1 1
762 1 . . . . . 2.0 1.8 7.5 1 1
763 1 . . . . . 2.0 1.8 6.0 1 1
764 1 . . . . . 2.0 1.8 4.5 1 1
765 1 . . . . . 2.0 1.8 6.5 1 1
766 1 . . . . . 2.0 1.8 4.0 1 1
767 1 . . . . . 2.0 1.8 4.5 1 1
768 1 . . . . . 2.0 1.8 6.5 1 1
769 1 . . . . . 2.0 1.8 2.8 1 1
770 1 . . . . . 2.0 1.8 4.5 1 1
771 1 . . . . . 2.0 1.8 4.5 1 1
772 1 . . . . . 2.0 1.8 5.5 1 1
773 1 . . . . . 2.0 1.8 6.0 1 1
774 1 . . . . . 2.0 1.8 3.5 1 1
775 1 . . . . . 2.0 1.8 6.5 1 1
776 1 . . . . . 2.0 1.8 6.5 1 1
777 1 . . . . . 2.0 1.8 4.0 1 1
778 1 . . . . . 2.0 1.8 4.5 1 1
779 1 . . . . . 2.0 1.8 5.5 1 1
780 1 . . . . . 2.0 1.8 6.0 1 1
781 1 . . . . . 2.0 1.8 6.5 1 1
782 1 . . . . . 2.0 1.8 4.0 1 1
783 1 . . . . . 2.0 1.8 5.5 1 1
784 1 . . . . . 2.0 1.8 3.5 1 1
785 1 . . . . . 2.0 1.8 7.0 1 1
786 1 . . . . . 2.0 1.8 5.0 1 1
787 1 . . . . . 2.0 1.8 4.5 1 1
788 1 . . . . . 2.0 1.8 8.0 1 1
789 1 . . . . . 2.0 1.8 2.8 1 1
790 1 . . . . . 2.0 1.8 4.5 1 1
791 1 . . . . . 2.0 1.8 6.0 1 1
792 1 . . . . . 2.0 1.8 5.0 1 1
793 1 . . . . . 2.0 1.8 5.0 1 1
794 1 . . . . . 2.0 1.8 5.5 1 1
795 1 . . . . . 2.0 1.8 3.5 1 1
796 1 . . . . . 2.0 1.8 5.0 1 1
797 1 . . . . . 2.0 1.8 4.0 1 1
798 1 . . . . . 2.0 1.8 7.0 1 1
799 1 . . . . . 2.0 1.8 5.0 1 1
800 1 . . . . . 2.0 1.8 4.5 1 1
801 1 . . . . . 2.0 1.8 2.8 1 1
802 1 . . . . . 2.0 1.8 3.5 1 1
803 1 . . . . . 2.0 1.8 7.0 1 1
804 1 . . . . . 2.0 1.8 6.5 1 1
805 1 . . . . . 2.0 1.8 5.0 1 1
806 1 . . . . . 2.0 1.8 4.5 1 1
807 1 . . . . . 2.0 1.8 6.5 1 1
808 1 . . . . . 2.0 1.8 7.0 1 1
809 1 . . . . . 2.0 1.8 6.5 1 1
810 1 . . . . . 2.0 1.8 5.5 1 1
811 1 . . . . . 2.0 1.8 5.0 1 1
812 1 . . . . . 2.0 1.8 4.5 1 1
813 1 . . . . . 2.0 1.8 7.0 1 1
814 1 . . . . . 2.0 1.8 3.5 1 1
815 1 . . . . . 2.0 1.8 4.0 1 1
816 1 . . . . . 2.0 1.8 3.5 1 1
817 1 . . . . . 2.0 1.8 4.0 1 1
818 1 . . . . . 2.0 1.8 8.0 1 1
819 1 . . . . . 2.0 1.8 6.5 1 1
820 1 . . . . . 2.0 1.8 4.5 1 1
821 1 . . . . . 2.0 1.8 4.5 1 1
822 1 . . . . . 2.0 1.8 5.5 1 1
823 1 . . . . . 2.0 1.8 5.0 1 1
824 1 . . . . . 2.0 1.8 5.0 1 1
825 1 . . . . . 2.0 1.8 7.0 1 1
826 1 . . . . . 2.0 1.8 7.5 1 1
827 1 . . . . . 2.0 1.8 6.5 1 1
828 1 . . . . . 2.0 1.8 6.0 1 1
829 1 . . . . . 2.0 1.8 5.5 1 1
830 1 . . . . . 2.0 1.8 7.5 1 1
831 1 . . . . . 2.0 1.8 2.8 1 1
832 1 . . . . . 2.0 1.8 4.5 1 1
833 1 . . . . . 2.0 1.8 6.0 1 1
834 1 . . . . . 2.0 1.8 4.5 1 1
835 1 . . . . . 2.0 1.8 5.5 1 1
836 1 . . . . . 2.0 1.8 5.0 1 1
837 1 . . . . . 2.0 1.8 3.5 1 1
838 1 . . . . . 2.0 1.8 4.5 1 1
839 1 . . . . . 2.0 1.8 5.0 1 1
840 1 . . . . . 2.0 1.8 4.5 1 1
841 1 . . . . . 2.0 1.8 7.0 1 1
842 1 . . . . . 2.0 1.8 5.5 1 1
843 1 . . . . . 2.0 1.8 5.0 1 1
844 1 . . . . . 2.0 1.8 6.0 1 1
845 1 . . . . . 2.0 1.8 6.5 1 1
846 1 . . . . . 2.0 1.8 2.8 1 1
847 1 . . . . . 2.0 1.8 5.0 1 1
848 1 . . . . . 2.0 1.8 4.5 1 1
849 1 . . . . . 2.0 1.8 7.5 1 1
850 1 . . . . . 2.0 1.8 5.5 1 1
851 1 . . . . . 2.0 1.8 8.0 1 1
852 1 . . . . . 2.0 1.8 5.5 1 1
853 1 . . . . . 2.0 1.8 5.5 1 1
854 1 . . . . . 2.0 1.8 7.5 1 1
855 1 . . . . . 2.0 1.8 2.8 1 1
856 1 . . . . . 2.0 1.8 5.5 1 1
857 1 . . . . . 2.0 1.8 3.5 1 1
858 1 . . . . . 2.0 1.8 6.5 1 1
859 1 . . . . . 2.0 1.8 5.0 1 1
860 1 . . . . . 2.0 1.8 5.5 1 1
861 1 . . . . . 2.0 1.8 3.5 1 1
862 1 . . . . . 2.0 1.8 6.0 1 1
863 1 . . . . . 2.0 1.8 3.5 1 1
864 1 . . . . . 2.0 1.8 4.5 1 1
865 1 . . . . . 2.0 1.8 4.5 1 1
866 1 . . . . . 2.0 1.8 2.8 1 1
867 1 . . . . . 2.0 1.8 4.5 1 1
868 1 . . . . . 2.0 1.8 3.5 1 1
869 1 . . . . . 2.0 1.8 4.5 1 1
870 1 . . . . . 2.0 1.8 6.5 1 1
871 1 . . . . . 2.0 1.8 6.5 1 1
872 1 . . . . . 2.0 1.8 3.5 1 1
873 1 . . . . . 2.0 1.8 3.2 1 1
874 1 . . . . . 2.0 1.8 3.5 1 1
875 1 . . . . . 2.0 1.8 4.5 1 1
876 1 . . . . . 2.0 1.8 6.5 1 1
877 1 . . . . . 2.0 1.8 4.0 1 1
878 1 . . . . . 2.0 1.8 4.5 1 1
879 1 . . . . . 2.0 1.8 5.5 1 1
880 1 . . . . . 2.0 1.8 6.5 1 1
881 1 . . . . . 2.0 1.8 7.5 1 1
882 1 . . . . . 2.0 1.8 3.5 1 1
883 1 . . . . . 2.0 1.8 4.5 1 1
884 1 . . . . . 2.0 1.8 4.0 1 1
885 1 . . . . . 2.0 1.8 6.0 1 1
886 1 . . . . . 2.0 1.8 3.5 1 1
887 1 . . . . . 2.0 1.8 4.5 1 1
888 1 . . . . . 2.0 1.8 6.5 1 1
889 1 . . . . . 2.0 1.8 4.0 1 1
890 1 . . . . . 2.0 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 ILE H . 7 . HN 1 2
1 1 2 1 1 14 LEU O . 14 . O 1 2
2 1 1 1 1 7 ILE N . 7 . N 1 2
2 1 2 1 1 14 LEU O . 14 . O 1 2
3 1 1 1 1 9 VAL H . 9 . HN 1 2
3 1 2 1 1 12 LEU O . 12 . O 1 2
4 1 1 1 1 9 VAL N . 9 . N 1 2
4 1 2 1 1 12 LEU O . 12 . O 1 2
5 1 1 1 1 9 VAL O . 9 . O 1 2
5 1 2 1 1 12 LEU H . 12 . HN 1 2
6 1 1 1 1 9 VAL O . 9 . O 1 2
6 1 2 1 1 12 LEU N . 12 . N 1 2
7 1 1 1 1 13 ARG H . 13 . HN 1 2
7 1 2 1 1 22 TRP O . 22 . O 1 2
8 1 1 1 1 13 ARG N . 13 . N 1 2
8 1 2 1 1 22 TRP O . 22 . O 1 2
9 1 1 1 1 7 ILE O . 7 . O 1 2
9 1 2 1 1 14 LEU H . 14 . HN 1 2
10 1 1 1 1 7 ILE O . 7 . O 1 2
10 1 2 1 1 14 LEU N . 14 . N 1 2
11 1 1 1 1 15 ASN H . 15 . HN 1 2
11 1 2 1 1 20 LEU O . 20 . O 1 2
12 1 1 1 1 15 ASN N . 15 . N 1 2
12 1 2 1 1 20 LEU O . 20 . O 1 2
13 1 1 1 1 5 ASN O . 5 . O 1 2
13 1 2 1 1 17 THR H . 17 . HN 1 2
14 1 1 1 1 5 ASN O . 5 . O 1 2
14 1 2 1 1 17 THR N . 17 . N 1 2
15 1 1 1 1 15 ASN O . 15 . O 1 2
15 1 2 1 1 20 LEU H . 20 . HN 1 2
16 1 1 1 1 15 ASN O . 15 . O 1 2
16 1 2 1 1 20 LEU N . 20 . N 1 2
17 1 1 1 1 13 ARG O . 13 . O 1 2
17 1 2 1 1 22 TRP H . 22 . HN 1 2
18 1 1 1 1 13 ARG O . 13 . O 1 2
18 1 2 1 1 22 TRP N . 22 . N 1 2
19 1 1 1 1 11 ASN O . 11 . O 1 2
19 1 2 1 1 24 GLY H . 24 . HN 1 2
20 1 1 1 1 11 ASN O . 11 . O 1 2
20 1 2 1 1 24 GLY N . 24 . N 1 2
21 1 1 1 1 23 LEU O . 23 . O 1 2
21 1 2 1 1 26 THR H . 26 . HN 1 2
22 1 1 1 1 23 LEU O . 23 . O 1 2
22 1 2 1 1 26 THR N . 26 . N 1 2
23 1 1 1 1 21 VAL O . 21 . O 1 2
23 1 2 1 1 28 LEU H . 28 . HN 1 2
24 1 1 1 1 21 VAL O . 21 . O 1 2
24 1 2 1 1 28 LEU N . 28 . N 1 2
25 1 1 1 1 31 THR O . 31 . O 1 2
25 1 2 1 1 35 TYR H . 35 . HN 1 2
26 1 1 1 1 31 THR O . 31 . O 1 2
26 1 2 1 1 35 TYR N . 35 . N 1 2
27 1 1 1 1 32 PRO O . 32 . O 1 2
27 1 2 1 1 36 ALA H . 36 . HN 1 2
28 1 1 1 1 32 PRO O . 32 . O 1 2
28 1 2 1 1 36 ALA N . 36 . N 1 2
29 1 1 1 1 33 LYS O . 33 . O 1 2
29 1 2 1 1 37 LEU H . 37 . HN 1 2
30 1 1 1 1 33 LYS O . 33 . O 1 2
30 1 2 1 1 37 LEU N . 37 . N 1 2
31 1 1 1 1 34 GLU O . 34 . O 1 2
31 1 2 1 1 38 LEU H . 38 . HN 1 2
32 1 1 1 1 34 GLU O . 34 . O 1 2
32 1 2 1 1 38 LEU N . 38 . N 1 2
33 1 1 1 1 35 TYR O . 35 . O 1 2
33 1 2 1 1 39 SER H . 39 . HN 1 2
34 1 1 1 1 35 TYR O . 35 . O 1 2
34 1 2 1 1 39 SER N . 39 . N 1 2
35 1 1 1 1 36 ALA O . 36 . O 1 2
35 1 2 1 1 40 ARG H . 40 . HN 1 2
36 1 1 1 1 36 ALA O . 36 . O 1 2
36 1 2 1 1 40 ARG N . 40 . N 1 2
37 1 1 1 1 37 LEU O . 37 . O 1 2
37 1 2 1 1 41 LEU H . 41 . HN 1 2
38 1 1 1 1 37 LEU O . 37 . O 1 2
38 1 2 1 1 41 LEU N . 41 . N 1 2
39 1 1 1 1 38 LEU O . 38 . O 1 2
39 1 2 1 1 42 MET H . 42 . HN 1 2
40 1 1 1 1 38 LEU O . 38 . O 1 2
40 1 2 1 1 42 MET N . 42 . N 1 2
41 1 1 1 1 40 ARG O . 40 . O 1 2
41 1 2 1 1 44 LYS H . 44 . HN 1 2
42 1 1 1 1 40 ARG O . 40 . O 1 2
42 1 2 1 1 44 LYS N . 44 . N 1 2
43 1 1 1 1 42 MET O . 42 . O 1 2
43 1 2 1 1 45 ALA H . 45 . HN 1 2
44 1 1 1 1 42 MET O . 42 . O 1 2
44 1 2 1 1 45 ALA N . 45 . N 1 2
45 1 1 1 1 44 LYS O . 44 . O 1 2
45 1 2 1 1 47 SER H . 47 . HN 1 2
46 1 1 1 1 44 LYS O . 44 . O 1 2
46 1 2 1 1 47 SER N . 47 . N 1 2
47 1 1 1 1 49 VAL H . 49 . HN 1 2
47 1 2 1 1 94 TYR O . 94 . O 1 2
48 1 1 1 1 49 VAL N . 49 . N 1 2
48 1 2 1 1 94 TYR O . 94 . O 1 2
49 1 1 1 1 51 ARG O . 51 . O 1 2
49 1 2 1 1 55 TYR H . 55 . HN 1 2
50 1 1 1 1 51 ARG O . 51 . O 1 2
50 1 2 1 1 55 TYR N . 55 . N 1 2
51 1 1 1 1 54 LEU O . 54 . O 1 2
51 1 2 1 1 57 ASP H . 57 . HN 1 2
52 1 1 1 1 54 LEU O . 54 . O 1 2
52 1 2 1 1 57 ASP N . 57 . N 1 2
53 1 1 1 1 55 TYR O . 55 . O 1 2
53 1 2 1 1 59 TYR H . 59 . HN 1 2
54 1 1 1 1 55 TYR O . 55 . O 1 2
54 1 2 1 1 59 TYR N . 59 . N 1 2
55 1 1 1 1 69 THR O . 69 . O 1 2
55 1 2 1 1 73 HIS H . 73 . HN 1 2
56 1 1 1 1 69 THR O . 69 . O 1 2
56 1 2 1 1 73 HIS N . 73 . N 1 2
57 1 1 1 1 70 LEU O . 70 . O 1 2
57 1 2 1 1 74 ILE H . 74 . HN 1 2
58 1 1 1 1 70 LEU O . 70 . O 1 2
58 1 2 1 1 74 ILE N . 74 . N 1 2
59 1 1 1 1 71 GLU O . 71 . O 1 2
59 1 2 1 1 75 HIS H . 75 . HN 1 2
60 1 1 1 1 71 GLU O . 71 . O 1 2
60 1 2 1 1 75 HIS N . 75 . N 1 2
61 1 1 1 1 72 VAL O . 72 . O 1 2
61 1 2 1 1 76 ASN H . 76 . HN 1 2
62 1 1 1 1 72 VAL O . 72 . O 1 2
62 1 2 1 1 76 ASN N . 76 . N 1 2
63 1 1 1 1 73 HIS O . 73 . O 1 2
63 1 2 1 1 77 LEU H . 77 . HN 1 2
64 1 1 1 1 73 HIS O . 73 . O 1 2
64 1 2 1 1 77 LEU N . 77 . N 1 2
65 1 1 1 1 74 ILE O . 74 . O 1 2
65 1 2 1 1 78 ARG H . 78 . HN 1 2
66 1 1 1 1 74 ILE O . 74 . O 1 2
66 1 2 1 1 78 ARG N . 78 . N 1 2
67 1 1 1 1 75 HIS O . 75 . O 1 2
67 1 2 1 1 79 GLU H . 79 . HN 1 2
68 1 1 1 1 75 HIS O . 75 . O 1 2
68 1 2 1 1 79 GLU N . 79 . N 1 2
69 1 1 1 1 77 LEU O . 77 . O 1 2
69 1 2 1 1 81 ILE H . 81 . HN 1 2
70 1 1 1 1 77 LEU O . 77 . O 1 2
70 1 2 1 1 81 ILE N . 81 . N 1 2
71 1 1 1 1 78 ARG O . 78 . O 1 2
71 1 2 1 1 82 GLY H . 82 . HN 1 2
72 1 1 1 1 78 ARG O . 78 . O 1 2
72 1 2 1 1 82 GLY N . 82 . N 1 2
73 1 1 1 1 82 GLY O . 82 . O 1 2
73 1 2 1 1 85 ARG H . 85 . HN 1 2
74 1 1 1 1 82 GLY O . 82 . O 1 2
74 1 2 1 1 85 ARG N . 85 . N 1 2
75 1 1 1 1 83 LYS O . 83 . O 1 2
75 1 2 1 1 86 ILE H . 86 . HN 1 2
76 1 1 1 1 83 LYS O . 83 . O 1 2
76 1 2 1 1 86 ILE N . 86 . N 1 2
77 1 1 1 1 87 ARG H . 87 . HN 1 2
77 1 2 1 1 95 MET O . 95 . O 1 2
78 1 1 1 1 87 ARG N . 87 . N 1 2
78 1 2 1 1 95 MET O . 95 . O 1 2
79 1 1 1 1 49 VAL O . 49 . O 1 2
79 1 2 1 1 94 TYR H . 94 . HN 1 2
80 1 1 1 1 49 VAL O . 49 . O 1 2
80 1 2 1 1 94 TYR N . 94 . N 1 2
81 1 1 1 1 87 ARG O . 87 . O 1 2
81 1 2 1 1 95 MET H . 95 . HN 1 2
82 1 1 1 1 87 ARG O . 87 . O 1 2
82 1 2 1 1 95 MET N . 95 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.5 2.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.3 1.5 2.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.3 1.5 2.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 2.3 1.5 2.5 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 2.3 1.5 2.5 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 2.3 1.5 2.5 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
13 1 . . . . . 2.3 1.5 2.5 1 2
14 1 . . . . . 3.3 2.5 3.5 1 2
15 1 . . . . . 2.3 1.5 2.5 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 2.3 1.5 2.5 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 2.3 1.5 2.5 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 2.3 1.5 2.5 1 2
22 1 . . . . . 3.3 2.5 3.5 1 2
23 1 . . . . . 2.3 1.5 2.5 1 2
24 1 . . . . . 3.3 2.5 3.5 1 2
25 1 . . . . . 2.3 1.5 2.5 1 2
26 1 . . . . . 3.3 2.5 3.5 1 2
27 1 . . . . . 2.3 1.5 2.5 1 2
28 1 . . . . . 3.3 2.5 3.5 1 2
29 1 . . . . . 2.3 1.5 2.5 1 2
30 1 . . . . . 3.3 2.5 3.5 1 2
31 1 . . . . . 2.3 1.5 2.5 1 2
32 1 . . . . . 3.3 2.5 3.5 1 2
33 1 . . . . . 2.3 1.5 2.5 1 2
34 1 . . . . . 3.3 2.5 3.5 1 2
35 1 . . . . . 2.3 1.5 2.5 1 2
36 1 . . . . . 3.3 2.5 3.5 1 2
37 1 . . . . . 2.3 1.5 2.5 1 2
38 1 . . . . . 3.3 2.5 3.5 1 2
39 1 . . . . . 2.3 1.5 2.5 1 2
40 1 . . . . . 3.3 2.5 3.5 1 2
41 1 . . . . . 2.3 1.5 2.5 1 2
42 1 . . . . . 3.3 2.5 3.5 1 2
43 1 . . . . . 2.3 1.5 2.5 1 2
44 1 . . . . . 3.3 2.5 3.5 1 2
45 1 . . . . . 2.3 1.5 2.5 1 2
46 1 . . . . . 3.3 2.5 3.5 1 2
47 1 . . . . . 2.3 1.5 2.5 1 2
48 1 . . . . . 3.3 2.5 3.5 1 2
49 1 . . . . . 2.3 1.5 2.5 1 2
50 1 . . . . . 3.3 2.5 3.5 1 2
51 1 . . . . . 2.3 1.5 2.5 1 2
52 1 . . . . . 3.3 2.5 3.5 1 2
53 1 . . . . . 2.3 1.5 2.5 1 2
54 1 . . . . . 3.3 2.5 3.5 1 2
55 1 . . . . . 2.3 1.5 2.5 1 2
56 1 . . . . . 3.3 2.5 3.5 1 2
57 1 . . . . . 2.3 1.5 2.5 1 2
58 1 . . . . . 3.3 2.5 3.5 1 2
59 1 . . . . . 2.3 1.5 2.5 1 2
60 1 . . . . . 3.3 2.5 3.5 1 2
61 1 . . . . . 2.3 1.5 2.5 1 2
62 1 . . . . . 3.3 2.5 3.5 1 2
63 1 . . . . . 2.3 1.5 2.5 1 2
64 1 . . . . . 3.3 2.5 3.5 1 2
65 1 . . . . . 2.3 1.5 2.5 1 2
66 1 . . . . . 3.3 2.5 3.5 1 2
67 1 . . . . . 2.3 1.5 2.5 1 2
68 1 . . . . . 3.3 2.5 3.5 1 2
69 1 . . . . . 2.3 1.5 2.5 1 2
70 1 . . . . . 3.3 2.5 3.5 1 2
71 1 . . . . . 2.3 1.5 2.5 1 2
72 1 . . . . . 3.3 2.5 3.5 1 2
73 1 . . . . . 2.3 1.5 2.5 1 2
74 1 . . . . . 3.3 2.5 3.5 1 2
75 1 . . . . . 2.3 1.5 2.5 1 2
76 1 . . . . . 3.3 2.5 3.5 1 2
77 1 . . . . . 2.3 1.5 2.5 1 2
78 1 . . . . . 3.3 2.5 3.5 1 2
79 1 . . . . . 2.3 1.5 2.5 1 2
80 1 . . . . . 3.3 2.5 3.5 1 2
81 1 . . . . . 2.3 1.5 2.5 1 2
82 1 . . . . . 3.3 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 ASN C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -175.7 -79.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 GLU C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -156.09999 -94.7 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 7 ILE C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -144.5 -82.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 SER C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -152.29999 -101.5 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 11 ASN C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -139.1 -88.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 LEU C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -148.0 -105.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 13 ARG C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -147.8 -100.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 LEU C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -134.8 -84.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
9 . 1 1 16 VAL C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -89.99999 -46.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 THR C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -111.9 -81.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
11 . 1 1 19 ARG C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -174.8 -74.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -158.5 -98.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 21 VAL C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -150.7 -96.7 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 TRP C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -167.5 -75.49999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
15 . 1 1 25 GLU C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -157.0 -77.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
16 . 1 1 28 LEU C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -143.0 -63.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
17 . 1 1 29 ASP C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -153.4 -59.400005 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 30 LEU C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -123.8 -51.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
19 . 1 1 31 THR C 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C -70.4 -46.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 32 PRO C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -79.9 -53.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
21 . 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -76.6 -54.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
22 . 1 1 34 GLU C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -77.3 -45.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
23 . 1 1 35 TYR C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -75.7 -49.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
24 . 1 1 36 ALA C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -82.8 -48.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
25 . 1 1 37 LEU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -84.8 -44.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
26 . 1 1 38 LEU C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -78.7 -50.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
27 . 1 1 39 SER C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -79.2 -49.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
28 . 1 1 40 ARG C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -81.6 -47.6 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
29 . 1 1 41 LEU C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -75.3 -49.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
30 . 1 1 42 MET C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -95.0 -44.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
31 . 1 1 46 GLY C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -150.4 -76.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
32 . 1 1 47 SER C 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C -80.6 -50.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
33 . 1 1 48 PRO C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -147.19998 -47.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
34 . 1 1 50 HIS C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -81.2 -51.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
35 . 1 1 51 ARG C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -72.1 -52.099995 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
36 . 1 1 52 GLU C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -75.49999 -55.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
37 . 1 1 53 ILE C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -81.2 -49.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
38 . 1 1 54 LEU C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -78.4 -52.4 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
39 . 1 1 55 TYR C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -70.6 -50.6 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
40 . 1 1 56 ASN C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -87.2 -47.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
41 . 1 1 57 ASP C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -135.6 -69.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
42 . 1 1 65 PRO C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -110.9 -50.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
43 . 1 1 69 THR C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -70.1 -56.1 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
44 . 1 1 70 LEU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -70.7 -60.7 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
45 . 1 1 71 GLU C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -78.8 -54.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
46 . 1 1 72 VAL C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -73.5 -49.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
47 . 1 1 73 HIS C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -80.6 -56.6 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
48 . 1 1 74 ILE C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -75.9 -51.9 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
49 . 1 1 75 HIS C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -76.9 -56.9 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
50 . 1 1 76 ASN C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -71.4 -51.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
51 . 1 1 77 LEU C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -80.3 -50.3 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
52 . 1 1 78 ARG C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -87.4 -45.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
53 . 1 1 79 GLU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -92.4 -52.4 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
54 . 1 1 80 LYS C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -135.2 -75.2 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
55 . 1 1 82 GLY C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -65.7 -45.7 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
56 . 1 1 83 LYS C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -82.5 -48.5 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
57 . 1 1 84 SER C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -115.799995 -35.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
58 . 1 1 85 ARG C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -149.8 -69.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
59 . 1 1 86 ILE C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -140.7 -70.7 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
60 . 1 1 87 ARG C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -149.9 -41.9 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
61 . 1 1 88 THR C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -149.0 -103.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
62 . 1 1 93 GLY C 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C -150.9 -106.9 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
63 . 1 1 94 TYR C 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C -163.8 -123.8 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
64 . 1 1 95 MET C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -159.19998 -59.2 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
65 . 1 1 96 LEU C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -159.19998 -55.2 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
66 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ILE N 113.3 183.3 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
67 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 SER N 107.9 161.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
68 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 VAL N 96.9 170.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
69 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLY N 93.5 147.5 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
70 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ARG N 113.4 153.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
71 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 LEU N 106.5 156.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
72 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ASN N 107.8 153.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
73 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 VAL N 98.19999 140.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
74 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 ARG N -57.1 -9.1 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
75 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ARG N -18.8 25.2 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
76 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N 101.99999 158.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
77 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 TRP N 107.7 159.7 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
78 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 LEU N 118.19999 158.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
79 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLY N 82.9 174.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
80 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ALA N 103.3 153.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
81 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 LEU N 79.0 170.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
82 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 THR N 107.1 167.1 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
83 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 PRO N 111.3 205.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
84 . 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 LYS N -58.499996 -12.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
85 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLU N -50.5 -28.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
86 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 TYR N -61.7 -27.7 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
87 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 ALA N -58.300003 -28.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
88 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LEU N -52.4 -28.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
89 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 LEU N -49.099995 -29.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
90 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 SER N -55.3 -25.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
91 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 ARG N -50.3 -30.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
92 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 LEU N -57.8 -23.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
93 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 MET N -53.1 -33.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
94 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 MET N -48.2 -26.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
95 . 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 LYS N -65.5 8.5 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
96 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 PRO N 66.0 198.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
97 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 VAL N 122.6 162.6 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
98 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 HIS N 84.1 138.1 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
99 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 GLU N -55.0 -17.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
100 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ILE N -56.5 -16.5 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
101 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 LEU N -48.8 -24.8 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
102 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 TYR N -53.8 -25.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
103 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 ASN N -57.8 -23.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
104 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 ASP N -47.999996 -23.999998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
105 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ILE N -53.999996 -18.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
106 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 TYR N -37.1 22.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
107 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 THR N -51.7 8.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
108 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 GLU N -49.2 -25.2 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
109 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 VAL N -53.199997 -25.2 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
110 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 HIS N -48.9 -34.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
111 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 ILE N -50.6 -35.8 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
112 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 HIS N -49.3 -25.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
113 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 ASN N -58.8 -18.8 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
114 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 LEU N -49.0 -26.999998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
115 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 ARG N -52.5 -30.499998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
116 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 GLU N -52.8 -26.8 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
117 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 LYS N -56.3 -14.3 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
118 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 ILE N -52.0 -11.999999 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
119 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 GLY N -39.7 30.3 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
120 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 SER N -64.4 -18.399998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
121 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 ARG N -56.3 -4.3 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
122 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 ILE N -51.7 8.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
123 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 ARG N 108.1 168.1 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
124 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 THR N 94.7 166.7 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
125 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 VAL N 112.2 142.2 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
126 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ARG N 93.0 159.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
127 . 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C 1 1 95 MET N 121.49999 181.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
128 . 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C 1 1 96 LEU N 123.200005 157.2 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
129 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ALA N 105.3 145.3 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
130 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 ASN N 94.6 174.6 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 GLN H 1 1 2 GLN N -1.591 . . . . 2 . HN . 2 . N 1 1
2 1 1 3 GLY H 1 1 3 GLY N -0.6733 . . . . 3 . HN . 3 . N 1 1
3 1 1 5 ASN H 1 1 5 ASN N -1.3794 . . . . 5 . HN . 5 . N 1 1
4 1 1 6 GLU H 1 1 6 GLU N -6.2691 . . . . 6 . HN . 6 . N 1 1
5 1 1 7 ILE H 1 1 7 ILE N -6.6687 . . . . 7 . HN . 7 . N 1 1
6 1 1 8 SER H 1 1 8 SER N -4.4063 . . . . 8 . HN . 8 . N 1 1
7 1 1 9 VAL H 1 1 9 VAL N -2.3579 . . . . 9 . HN . 9 . N 1 1
8 1 1 10 GLY H 1 1 10 GLY N -3.5116 . . . . 10 . HN . 10 . N 1 1
9 1 1 11 ASN H 1 1 11 ASN N 12.7322 . . . . 11 . HN . 11 . N 1 1
10 1 1 12 LEU H 1 1 12 LEU N 2.7295 . . . . 12 . HN . 12 . N 1 1
11 1 1 13 ARG H 1 1 13 ARG N -4.2938 . . . . 13 . HN . 13 . N 1 1
12 1 1 14 LEU H 1 1 14 LEU N -7.1875 . . . . 14 . HN . 14 . N 1 1
13 1 1 15 ASN H 1 1 15 ASN N -4.447 . . . . 15 . HN . 15 . N 1 1
14 1 1 16 VAL H 1 1 16 VAL N -6.7909 . . . . 16 . HN . 16 . N 1 1
15 1 1 17 THR H 1 1 17 THR N -11.1832 . . . . 17 . HN . 17 . N 1 1
16 1 1 19 ARG H 1 1 19 ARG N -6.8128 . . . . 19 . HN . 19 . N 1 1
17 1 1 20 LEU H 1 1 20 LEU N -5.6451 . . . . 20 . HN . 20 . N 1 1
18 1 1 22 TRP H 1 1 22 TRP N -5.3088 . . . . 22 . HN . 22 . N 1 1
19 1 1 24 GLY H 1 1 24 GLY N -2.4595 . . . . 24 . HN . 24 . N 1 1
20 1 1 25 GLU H 1 1 25 GLU N -0.2275 . . . . 25 . HN . 25 . N 1 1
21 1 1 27 ALA H 1 1 27 ALA N 5.9066 . . . . 27 . HN . 27 . N 1 1
22 1 1 28 LEU H 1 1 28 LEU N -4.4762 . . . . 28 . HN . 28 . N 1 1
23 1 1 29 ASP H 1 1 29 ASP N 2.3494 . . . . 29 . HN . 29 . N 1 1
24 1 1 30 LEU H 1 1 30 LEU N 9.6993 . . . . 30 . HN . 30 . N 1 1
25 1 1 31 THR H 1 1 31 THR N 12.2408 . . . . 31 . HN . 31 . N 1 1
26 1 1 33 LYS H 1 1 33 LYS N -5.4469 . . . . 33 . HN . 33 . N 1 1
27 1 1 36 ALA H 1 1 36 ALA N -8.0468 . . . . 36 . HN . 36 . N 1 1
28 1 1 37 LEU H 1 1 37 LEU N -5.1671 . . . . 37 . HN . 37 . N 1 1
29 1 1 38 LEU H 1 1 38 LEU N -1.068 . . . . 38 . HN . 38 . N 1 1
30 1 1 39 SER H 1 1 39 SER N -6.3816 . . . . 39 . HN . 39 . N 1 1
31 1 1 40 ARG H 1 1 40 ARG N -7.7774 . . . . 40 . HN . 40 . N 1 1
32 1 1 41 LEU H 1 1 41 LEU N -4.5334 . . . . 41 . HN . 41 . N 1 1
33 1 1 42 MET H 1 1 42 MET N -2.0946 . . . . 42 . HN . 42 . N 1 1
34 1 1 43 MET H 1 1 43 MET N -9.7321 . . . . 43 . HN . 43 . N 1 1
35 1 1 44 LYS H 1 1 44 LYS N -6.3354 . . . . 44 . HN . 44 . N 1 1
36 1 1 45 ALA H 1 1 45 ALA N 13.8057 . . . . 45 . HN . 45 . N 1 1
37 1 1 46 GLY H 1 1 46 GLY N -6.2709 . . . . 46 . HN . 46 . N 1 1
38 1 1 47 SER H 1 1 47 SER N 9.071 . . . . 47 . HN . 47 . N 1 1
39 1 1 49 VAL H 1 1 49 VAL N -2.6602 . . . . 49 . HN . 49 . N 1 1
40 1 1 50 HIS H 1 1 50 HIS N -1.1513 . . . . 50 . HN . 50 . N 1 1
41 1 1 52 GLU H 1 1 52 GLU N 3.4009 . . . . 52 . HN . 52 . N 1 1
42 1 1 53 ILE H 1 1 53 ILE N 0.5699 . . . . 53 . HN . 53 . N 1 1
43 1 1 54 LEU H 1 1 54 LEU N 12.2068 . . . . 54 . HN . 54 . N 1 1
44 1 1 55 TYR H 1 1 55 TYR N 9.5405 . . . . 55 . HN . 55 . N 1 1
45 1 1 56 ASN H 1 1 56 ASN N 0.4488 . . . . 56 . HN . 56 . N 1 1
46 1 1 57 ASP H 1 1 57 ASP N 5.962 . . . . 57 . HN . 57 . N 1 1
47 1 1 58 ILE H 1 1 58 ILE N 8.4622 . . . . 58 . HN . 58 . N 1 1
48 1 1 71 GLU H 1 1 71 GLU N -1.0734 . . . . 71 . HN . 71 . N 1 1
49 1 1 72 VAL H 1 1 72 VAL N -10.7763 . . . . 72 . HN . 72 . N 1 1
50 1 1 73 HIS H 1 1 73 HIS N -5.2839 . . . . 73 . HN . 73 . N 1 1
51 1 1 74 ILE H 1 1 74 ILE N 0.1374 . . . . 74 . HN . 74 . N 1 1
52 1 1 75 HIS H 1 1 75 HIS N -6.887 . . . . 75 . HN . 75 . N 1 1
53 1 1 76 ASN H 1 1 76 ASN N -8.3035 . . . . 76 . HN . 76 . N 1 1
54 1 1 77 LEU H 1 1 77 LEU N -2.3445 . . . . 77 . HN . 77 . N 1 1
55 1 1 78 ARG H 1 1 78 ARG N -2.4601 . . . . 78 . HN . 78 . N 1 1
56 1 1 79 GLU H 1 1 79 GLU N -8.5936 . . . . 79 . HN . 79 . N 1 1
57 1 1 80 LYS H 1 1 80 LYS N -5.709 . . . . 80 . HN . 80 . N 1 1
58 1 1 81 ILE H 1 1 81 ILE N 0.0663 . . . . 81 . HN . 81 . N 1 1
59 1 1 82 GLY H 1 1 82 GLY N -9.4779 . . . . 82 . HN . 82 . N 1 1
60 1 1 84 SER H 1 1 84 SER N -1.5357 . . . . 84 . HN . 84 . N 1 1
61 1 1 85 ARG H 1 1 85 ARG N -2.5282 . . . . 85 . HN . 85 . N 1 1
62 1 1 86 ILE H 1 1 86 ILE N -0.9019 . . . . 86 . HN . 86 . N 1 1
63 1 1 87 ARG H 1 1 87 ARG N 0.3071 . . . . 87 . HN . 87 . N 1 1
64 1 1 88 THR H 1 1 88 THR N -2.5513 . . . . 88 . HN . 88 . N 1 1
65 1 1 89 VAL H 1 1 89 VAL N 0.6447 . . . . 89 . HN . 89 . N 1 1
66 1 1 92 PHE H 1 1 92 PHE N -7.5822 . . . . 92 . HN . 92 . N 1 1
67 1 1 93 GLY H 1 1 93 GLY N -0.6137 . . . . 93 . HN . 93 . 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 ASN C C -20.735 0.907 -4.752 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -19.255 1.188 -5.020 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -19.128 2.206 -6.156 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -17.655 2.567 -6.357 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H -18.514 -0.707 -4.583 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H -17.611 0.138 -5.747 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H -19.110 -0.546 -6.162 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H -18.797 1.587 -4.127 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H -19.522 1.778 -7.067 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H -19.685 3.096 -5.906 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H -18.003 3.705 -7.946 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H -16.375 3.589 -7.479 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N -18.571 -0.078 -5.408 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N -17.316 3.352 -7.343 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O -21.372 1.582 -3.968 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O -16.803 2.130 -5.608 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 GLN C C -22.891 -1.088 -3.815 1.00 . A A . 2 GLN C 1 1
1 18 1 1 2 GLN CA C -22.723 -0.411 -5.177 1.00 . A A . 2 GLN CA 1 1
1 19 1 1 2 GLN CB C -23.205 -1.357 -6.279 1.00 . A A . 2 GLN CB 1 1
1 20 1 1 2 GLN CD C -23.298 -1.716 -8.749 1.00 . A A . 2 GLN CD 1 1
1 21 1 1 2 GLN CG C -22.978 -0.709 -7.645 1.00 . A A . 2 GLN CG 1 1
1 22 1 1 2 GLN H H -20.753 -0.619 -6.024 1.00 . A A . 2 GLN H 1 1
1 23 1 1 2 GLN HA H -23.306 0.498 -5.202 1.00 . A A . 2 GLN HA 1 1
1 24 1 1 2 GLN HB2 H -22.655 -2.285 -6.222 1.00 . A A . 2 GLN HB2 1 1
1 25 1 1 2 GLN HB3 H -24.259 -1.554 -6.147 1.00 . A A . 2 GLN HB3 1 1
1 26 1 1 2 GLN HE21 H -22.783 -0.485 -10.218 1.00 . A A . 2 GLN HE21 1 1
1 27 1 1 2 GLN HE22 H -23.322 -2.017 -10.711 1.00 . A A . 2 GLN HE22 1 1
1 28 1 1 2 GLN HG2 H -23.620 0.154 -7.745 1.00 . A A . 2 GLN HG2 1 1
1 29 1 1 2 GLN HG3 H -21.946 -0.401 -7.729 1.00 . A A . 2 GLN HG3 1 1
1 30 1 1 2 GLN N N -21.285 -0.086 -5.396 1.00 . A A . 2 GLN N 1 1
1 31 1 1 2 GLN NE2 N -23.120 -1.378 -9.996 1.00 . A A . 2 GLN NE2 1 1
1 32 1 1 2 GLN O O -23.445 -2.164 -3.710 1.00 . A A . 2 GLN O 1 1
1 33 1 1 2 GLN OE1 O -23.715 -2.825 -8.474 1.00 . A A . 2 GLN OE1 1 1
1 34 1 1 3 GLY C C -21.617 -2.285 -1.310 1.00 . A A . 3 GLY C 1 1
1 35 1 1 3 GLY CA C -22.548 -1.076 -1.418 1.00 . A A . 3 GLY CA 1 1
1 36 1 1 3 GLY H H -21.971 0.400 -2.877 1.00 . A A . 3 GLY H 1 1
1 37 1 1 3 GLY HA2 H -22.283 -0.346 -0.667 1.00 . A A . 3 GLY HA2 1 1
1 38 1 1 3 GLY HA3 H -23.567 -1.398 -1.265 1.00 . A A . 3 GLY HA3 1 1
1 39 1 1 3 GLY N N -22.416 -0.467 -2.770 1.00 . A A . 3 GLY N 1 1
1 40 1 1 3 GLY O O -21.770 -3.123 -0.443 1.00 . A A . 3 GLY O 1 1
1 41 1 1 4 ASP C C -18.513 -3.263 -3.039 1.00 . A A . 4 ASP C 1 1
1 42 1 1 4 ASP CA C -19.713 -3.536 -2.128 1.00 . A A . 4 ASP CA 1 1
1 43 1 1 4 ASP CB C -20.433 -4.801 -2.598 1.00 . A A . 4 ASP CB 1 1
1 44 1 1 4 ASP CG C -19.500 -6.004 -2.456 1.00 . A A . 4 ASP CG 1 1
1 45 1 1 4 ASP H H -20.545 -1.695 -2.874 1.00 . A A . 4 ASP H 1 1
1 46 1 1 4 ASP HA H -19.369 -3.673 -1.114 1.00 . A A . 4 ASP HA 1 1
1 47 1 1 4 ASP HB2 H -21.316 -4.957 -1.995 1.00 . A A . 4 ASP HB2 1 1
1 48 1 1 4 ASP HB3 H -20.719 -4.690 -3.633 1.00 . A A . 4 ASP HB3 1 1
1 49 1 1 4 ASP N N -20.652 -2.381 -2.183 1.00 . A A . 4 ASP N 1 1
1 50 1 1 4 ASP O O -18.654 -2.758 -4.135 1.00 . A A . 4 ASP O 1 1
1 51 1 1 4 ASP OD1 O -19.444 -6.564 -1.374 1.00 . A A . 4 ASP OD1 1 1
1 52 1 1 4 ASP OD2 O -18.855 -6.347 -3.434 1.00 . A A . 4 ASP OD2 1 1
1 53 1 1 5 ASN C C -14.915 -4.031 -2.772 1.00 . A A . 5 ASN C 1 1
1 54 1 1 5 ASN CA C -16.123 -3.356 -3.429 1.00 . A A . 5 ASN CA 1 1
1 55 1 1 5 ASN CB C -15.879 -1.847 -3.549 1.00 . A A . 5 ASN CB 1 1
1 56 1 1 5 ASN CG C -16.058 -1.191 -2.179 1.00 . A A . 5 ASN CG 1 1
1 57 1 1 5 ASN H H -17.240 -4.002 -1.706 1.00 . A A . 5 ASN H 1 1
1 58 1 1 5 ASN HA H -16.278 -3.775 -4.413 1.00 . A A . 5 ASN HA 1 1
1 59 1 1 5 ASN HB2 H -14.875 -1.668 -3.909 1.00 . A A . 5 ASN HB2 1 1
1 60 1 1 5 ASN HB3 H -16.589 -1.424 -4.242 1.00 . A A . 5 ASN HB3 1 1
1 61 1 1 5 ASN HD21 H -16.109 -2.918 -1.200 1.00 . A A . 5 ASN HD21 1 1
1 62 1 1 5 ASN HD22 H -16.267 -1.531 -0.234 1.00 . A A . 5 ASN HD22 1 1
1 63 1 1 5 ASN N N -17.333 -3.595 -2.593 1.00 . A A . 5 ASN N 1 1
1 64 1 1 5 ASN ND2 N -16.152 -1.942 -1.116 1.00 . A A . 5 ASN ND2 1 1
1 65 1 1 5 ASN O O -14.605 -3.787 -1.620 1.00 . A A . 5 ASN O 1 1
1 66 1 1 5 ASN OD1 O -16.112 0.018 -2.075 1.00 . A A . 5 ASN OD1 1 1
1 67 1 1 6 GLU C C -12.162 -6.123 -4.040 1.00 . A A . 6 GLU C 1 1
1 68 1 1 6 GLU CA C -13.050 -5.582 -2.915 1.00 . A A . 6 GLU CA 1 1
1 69 1 1 6 GLU CB C -13.528 -6.748 -2.038 1.00 . A A . 6 GLU CB 1 1
1 70 1 1 6 GLU CD C -15.898 -6.910 -2.862 1.00 . A A . 6 GLU CD 1 1
1 71 1 1 6 GLU CG C -14.538 -7.614 -2.808 1.00 . A A . 6 GLU CG 1 1
1 72 1 1 6 GLU H H -14.504 -5.064 -4.420 1.00 . A A . 6 GLU H 1 1
1 73 1 1 6 GLU HA H -12.480 -4.890 -2.311 1.00 . A A . 6 GLU HA 1 1
1 74 1 1 6 GLU HB2 H -12.678 -7.353 -1.757 1.00 . A A . 6 GLU HB2 1 1
1 75 1 1 6 GLU HB3 H -13.997 -6.357 -1.147 1.00 . A A . 6 GLU HB3 1 1
1 76 1 1 6 GLU HG2 H -14.181 -7.785 -3.814 1.00 . A A . 6 GLU HG2 1 1
1 77 1 1 6 GLU HG3 H -14.649 -8.563 -2.304 1.00 . A A . 6 GLU HG3 1 1
1 78 1 1 6 GLU N N -14.233 -4.882 -3.496 1.00 . A A . 6 GLU N 1 1
1 79 1 1 6 GLU O O -12.613 -6.363 -5.142 1.00 . A A . 6 GLU O 1 1
1 80 1 1 6 GLU OE1 O -16.462 -6.673 -1.807 1.00 . A A . 6 GLU OE1 1 1
1 81 1 1 6 GLU OE2 O -16.350 -6.623 -3.958 1.00 . A A . 6 GLU OE2 1 1
1 82 1 1 7 ILE C C -8.901 -7.726 -4.117 1.00 . A A . 7 ILE C 1 1
1 83 1 1 7 ILE CA C -9.961 -6.858 -4.801 1.00 . A A . 7 ILE CA 1 1
1 84 1 1 7 ILE CB C -9.284 -5.696 -5.539 1.00 . A A . 7 ILE CB 1 1
1 85 1 1 7 ILE CD1 C -7.933 -3.606 -5.272 1.00 . A A . 7 ILE CD1 1 1
1 86 1 1 7 ILE CG1 C -8.598 -4.770 -4.530 1.00 . A A . 7 ILE CG1 1 1
1 87 1 1 7 ILE CG2 C -10.338 -4.906 -6.320 1.00 . A A . 7 ILE CG2 1 1
1 88 1 1 7 ILE H H -10.562 -6.123 -2.864 1.00 . A A . 7 ILE H 1 1
1 89 1 1 7 ILE HA H -10.508 -7.464 -5.511 1.00 . A A . 7 ILE HA 1 1
1 90 1 1 7 ILE HB H -8.550 -6.089 -6.228 1.00 . A A . 7 ILE HB 1 1
1 91 1 1 7 ILE HD11 H -7.347 -3.991 -6.093 1.00 . A A . 7 ILE HD11 1 1
1 92 1 1 7 ILE HD12 H -7.290 -3.068 -4.592 1.00 . A A . 7 ILE HD12 1 1
1 93 1 1 7 ILE HD13 H -8.694 -2.941 -5.652 1.00 . A A . 7 ILE HD13 1 1
1 94 1 1 7 ILE HG12 H -9.333 -4.384 -3.839 1.00 . A A . 7 ILE HG12 1 1
1 95 1 1 7 ILE HG13 H -7.846 -5.321 -3.986 1.00 . A A . 7 ILE HG13 1 1
1 96 1 1 7 ILE HG21 H -10.942 -5.588 -6.900 1.00 . A A . 7 ILE HG21 1 1
1 97 1 1 7 ILE HG22 H -9.849 -4.209 -6.983 1.00 . A A . 7 ILE HG22 1 1
1 98 1 1 7 ILE HG23 H -10.969 -4.366 -5.629 1.00 . A A . 7 ILE HG23 1 1
1 99 1 1 7 ILE N N -10.897 -6.323 -3.763 1.00 . A A . 7 ILE N 1 1
1 100 1 1 7 ILE O O -8.714 -7.660 -2.919 1.00 . A A . 7 ILE O 1 1
1 101 1 1 8 SER C C -5.987 -9.567 -5.227 1.00 . A A . 8 SER C 1 1
1 102 1 1 8 SER CA C -7.163 -9.431 -4.265 1.00 . A A . 8 SER CA 1 1
1 103 1 1 8 SER CB C -7.760 -10.812 -3.997 1.00 . A A . 8 SER CB 1 1
1 104 1 1 8 SER H H -8.380 -8.581 -5.833 1.00 . A A . 8 SER H 1 1
1 105 1 1 8 SER HA H -6.800 -9.010 -3.336 1.00 . A A . 8 SER HA 1 1
1 106 1 1 8 SER HB2 H -8.009 -11.286 -4.930 1.00 . A A . 8 SER HB2 1 1
1 107 1 1 8 SER HB3 H -7.035 -11.420 -3.469 1.00 . A A . 8 SER HB3 1 1
1 108 1 1 8 SER HG H -8.704 -10.827 -2.296 1.00 . A A . 8 SER HG 1 1
1 109 1 1 8 SER N N -8.209 -8.545 -4.868 1.00 . A A . 8 SER N 1 1
1 110 1 1 8 SER O O -6.125 -9.430 -6.426 1.00 . A A . 8 SER O 1 1
1 111 1 1 8 SER OG O -8.937 -10.670 -3.214 1.00 . A A . 8 SER OG 1 1
1 112 1 1 9 VAL C C -2.746 -11.124 -4.974 1.00 . A A . 9 VAL C 1 1
1 113 1 1 9 VAL CA C -3.609 -10.003 -5.552 1.00 . A A . 9 VAL CA 1 1
1 114 1 1 9 VAL CB C -2.813 -8.697 -5.556 1.00 . A A . 9 VAL CB 1 1
1 115 1 1 9 VAL CG1 C -1.584 -8.851 -6.454 1.00 . A A . 9 VAL CG1 1 1
1 116 1 1 9 VAL CG2 C -3.695 -7.566 -6.091 1.00 . A A . 9 VAL CG2 1 1
1 117 1 1 9 VAL H H -4.755 -9.951 -3.723 1.00 . A A . 9 VAL H 1 1
1 118 1 1 9 VAL HA H -3.893 -10.259 -6.565 1.00 . A A . 9 VAL HA 1 1
1 119 1 1 9 VAL HB H -2.497 -8.466 -4.550 1.00 . A A . 9 VAL HB 1 1
1 120 1 1 9 VAL HG11 H -1.111 -7.889 -6.585 1.00 . A A . 9 VAL HG11 1 1
1 121 1 1 9 VAL HG12 H -1.885 -9.238 -7.415 1.00 . A A . 9 VAL HG12 1 1
1 122 1 1 9 VAL HG13 H -0.885 -9.534 -5.993 1.00 . A A . 9 VAL HG13 1 1
1 123 1 1 9 VAL HG21 H -3.095 -6.679 -6.235 1.00 . A A . 9 VAL HG21 1 1
1 124 1 1 9 VAL HG22 H -4.482 -7.356 -5.381 1.00 . A A . 9 VAL HG22 1 1
1 125 1 1 9 VAL HG23 H -4.130 -7.864 -7.033 1.00 . A A . 9 VAL HG23 1 1
1 126 1 1 9 VAL N N -4.826 -9.844 -4.697 1.00 . A A . 9 VAL N 1 1
1 127 1 1 9 VAL O O -2.009 -10.928 -4.028 1.00 . A A . 9 VAL O 1 1
1 128 1 1 10 GLY C C -2.666 -13.945 -3.707 1.00 . A A . 10 GLY C 1 1
1 129 1 1 10 GLY CA C -2.034 -13.437 -5.004 1.00 . A A . 10 GLY CA 1 1
1 130 1 1 10 GLY H H -3.446 -12.438 -6.286 1.00 . A A . 10 GLY H 1 1
1 131 1 1 10 GLY HA2 H -2.017 -14.234 -5.736 1.00 . A A . 10 GLY HA2 1 1
1 132 1 1 10 GLY HA3 H -1.024 -13.108 -4.805 1.00 . A A . 10 GLY HA3 1 1
1 133 1 1 10 GLY N N -2.840 -12.300 -5.529 1.00 . A A . 10 GLY N 1 1
1 134 1 1 10 GLY O O -3.803 -14.375 -3.689 1.00 . A A . 10 GLY O 1 1
1 135 1 1 11 ASN C C -2.962 -13.182 -0.480 1.00 . A A . 11 ASN C 1 1
1 136 1 1 11 ASN CA C -2.483 -14.378 -1.310 1.00 . A A . 11 ASN CA 1 1
1 137 1 1 11 ASN CB C -1.376 -15.112 -0.548 1.00 . A A . 11 ASN CB 1 1
1 138 1 1 11 ASN CG C -0.102 -14.264 -0.557 1.00 . A A . 11 ASN CG 1 1
1 139 1 1 11 ASN H H -1.023 -13.548 -2.666 1.00 . A A . 11 ASN H 1 1
1 140 1 1 11 ASN HA H -3.311 -15.056 -1.474 1.00 . A A . 11 ASN HA 1 1
1 141 1 1 11 ASN HB2 H -1.690 -15.282 0.473 1.00 . A A . 11 ASN HB2 1 1
1 142 1 1 11 ASN HB3 H -1.178 -16.059 -1.025 1.00 . A A . 11 ASN HB3 1 1
1 143 1 1 11 ASN HD21 H 1.091 -15.805 -0.938 1.00 . A A . 11 ASN HD21 1 1
1 144 1 1 11 ASN HD22 H 1.869 -14.303 -0.788 1.00 . A A . 11 ASN HD22 1 1
1 145 1 1 11 ASN N N -1.936 -13.898 -2.621 1.00 . A A . 11 ASN N 1 1
1 146 1 1 11 ASN ND2 N 1.048 -14.839 -0.780 1.00 . A A . 11 ASN ND2 1 1
1 147 1 1 11 ASN O O -3.238 -13.310 0.697 1.00 . A A . 11 ASN O 1 1
1 148 1 1 11 ASN OD1 O -0.154 -13.067 -0.362 1.00 . A A . 11 ASN OD1 1 1
1 149 1 1 12 LEU C C -4.915 -10.423 -0.765 1.00 . A A . 12 LEU C 1 1
1 150 1 1 12 LEU CA C -3.496 -10.794 -0.332 1.00 . A A . 12 LEU CA 1 1
1 151 1 1 12 LEU CB C -2.552 -9.626 -0.653 1.00 . A A . 12 LEU CB 1 1
1 152 1 1 12 LEU CD1 C -0.176 -8.896 -0.877 1.00 . A A . 12 LEU CD1 1 1
1 153 1 1 12 LEU CD2 C -0.806 -10.528 0.918 1.00 . A A . 12 LEU CD2 1 1
1 154 1 1 12 LEU CG C -1.090 -10.072 -0.522 1.00 . A A . 12 LEU CG 1 1
1 155 1 1 12 LEU H H -2.804 -11.931 -2.027 1.00 . A A . 12 LEU H 1 1
1 156 1 1 12 LEU HA H -3.489 -10.976 0.733 1.00 . A A . 12 LEU HA 1 1
1 157 1 1 12 LEU HB2 H -2.730 -9.286 -1.664 1.00 . A A . 12 LEU HB2 1 1
1 158 1 1 12 LEU HB3 H -2.740 -8.816 0.034 1.00 . A A . 12 LEU HB3 1 1
1 159 1 1 12 LEU HD11 H -0.302 -8.643 -1.920 1.00 . A A . 12 LEU HD11 1 1
1 160 1 1 12 LEU HD12 H 0.853 -9.171 -0.695 1.00 . A A . 12 LEU HD12 1 1
1 161 1 1 12 LEU HD13 H -0.433 -8.044 -0.266 1.00 . A A . 12 LEU HD13 1 1
1 162 1 1 12 LEU HD21 H 0.262 -10.577 1.078 1.00 . A A . 12 LEU HD21 1 1
1 163 1 1 12 LEU HD22 H -1.235 -11.506 1.078 1.00 . A A . 12 LEU HD22 1 1
1 164 1 1 12 LEU HD23 H -1.240 -9.826 1.614 1.00 . A A . 12 LEU HD23 1 1
1 165 1 1 12 LEU HG H -0.901 -10.888 -1.205 1.00 . A A . 12 LEU HG 1 1
1 166 1 1 12 LEU N N -3.048 -12.013 -1.081 1.00 . A A . 12 LEU N 1 1
1 167 1 1 12 LEU O O -5.208 -10.324 -1.940 1.00 . A A . 12 LEU O 1 1
1 168 1 1 13 ARG C C -7.477 -8.436 0.463 1.00 . A A . 13 ARG C 1 1
1 169 1 1 13 ARG CA C -7.205 -9.818 -0.132 1.00 . A A . 13 ARG CA 1 1
1 170 1 1 13 ARG CB C -8.160 -10.845 0.480 1.00 . A A . 13 ARG CB 1 1
1 171 1 1 13 ARG CD C -8.701 -13.278 0.645 1.00 . A A . 13 ARG CD 1 1
1 172 1 1 13 ARG CG C -7.690 -12.256 0.124 1.00 . A A . 13 ARG CG 1 1
1 173 1 1 13 ARG CZ C -9.134 -15.645 0.365 1.00 . A A . 13 ARG CZ 1 1
1 174 1 1 13 ARG H H -5.513 -10.282 1.122 1.00 . A A . 13 ARG H 1 1
1 175 1 1 13 ARG HA H -7.360 -9.779 -1.198 1.00 . A A . 13 ARG HA 1 1
1 176 1 1 13 ARG HB2 H -8.177 -10.732 1.551 1.00 . A A . 13 ARG HB2 1 1
1 177 1 1 13 ARG HB3 H -9.153 -10.690 0.085 1.00 . A A . 13 ARG HB3 1 1
1 178 1 1 13 ARG HD2 H -8.703 -13.264 1.725 1.00 . A A . 13 ARG HD2 1 1
1 179 1 1 13 ARG HD3 H -9.687 -13.027 0.280 1.00 . A A . 13 ARG HD3 1 1
1 180 1 1 13 ARG HE H -7.474 -14.779 -0.295 1.00 . A A . 13 ARG HE 1 1
1 181 1 1 13 ARG HG2 H -7.604 -12.347 -0.949 1.00 . A A . 13 ARG HG2 1 1
1 182 1 1 13 ARG HG3 H -6.728 -12.440 0.579 1.00 . A A . 13 ARG HG3 1 1
1 183 1 1 13 ARG HH11 H -10.524 -14.546 1.297 1.00 . A A . 13 ARG HH11 1 1
1 184 1 1 13 ARG HH12 H -10.890 -16.231 1.130 1.00 . A A . 13 ARG HH12 1 1
1 185 1 1 13 ARG HH21 H -7.933 -16.981 -0.519 1.00 . A A . 13 ARG HH21 1 1
1 186 1 1 13 ARG HH22 H -9.423 -17.609 0.103 1.00 . A A . 13 ARG HH22 1 1
1 187 1 1 13 ARG N N -5.791 -10.203 0.186 1.00 . A A . 13 ARG N 1 1
1 188 1 1 13 ARG NE N -8.327 -14.639 0.167 1.00 . A A . 13 ARG NE 1 1
1 189 1 1 13 ARG NH1 N -10.271 -15.460 0.978 1.00 . A A . 13 ARG NH1 1 1
1 190 1 1 13 ARG NH2 N -8.805 -16.838 -0.050 1.00 . A A . 13 ARG NH2 1 1
1 191 1 1 13 ARG O O -7.020 -8.123 1.541 1.00 . A A . 13 ARG O 1 1
1 192 1 1 14 LEU C C -10.018 -5.971 0.176 1.00 . A A . 14 LEU C 1 1
1 193 1 1 14 LEU CA C -8.511 -6.224 0.259 1.00 . A A . 14 LEU CA 1 1
1 194 1 1 14 LEU CB C -7.764 -5.201 -0.613 1.00 . A A . 14 LEU CB 1 1
1 195 1 1 14 LEU CD1 C -6.707 -2.929 -0.173 1.00 . A A . 14 LEU CD1 1 1
1 196 1 1 14 LEU CD2 C -9.078 -3.038 -0.925 1.00 . A A . 14 LEU CD2 1 1
1 197 1 1 14 LEU CG C -8.002 -3.749 -0.087 1.00 . A A . 14 LEU CG 1 1
1 198 1 1 14 LEU H H -8.547 -7.882 -1.116 1.00 . A A . 14 LEU H 1 1
1 199 1 1 14 LEU HA H -8.193 -6.116 1.287 1.00 . A A . 14 LEU HA 1 1
1 200 1 1 14 LEU HB2 H -6.708 -5.436 -0.582 1.00 . A A . 14 LEU HB2 1 1
1 201 1 1 14 LEU HB3 H -8.111 -5.286 -1.632 1.00 . A A . 14 LEU HB3 1 1
1 202 1 1 14 LEU HD11 H -5.932 -3.419 0.400 1.00 . A A . 14 LEU HD11 1 1
1 203 1 1 14 LEU HD12 H -6.881 -1.941 0.227 1.00 . A A . 14 LEU HD12 1 1
1 204 1 1 14 LEU HD13 H -6.398 -2.851 -1.204 1.00 . A A . 14 LEU HD13 1 1
1 205 1 1 14 LEU HD21 H -8.786 -3.040 -1.964 1.00 . A A . 14 LEU HD21 1 1
1 206 1 1 14 LEU HD22 H -9.179 -2.019 -0.584 1.00 . A A . 14 LEU HD22 1 1
1 207 1 1 14 LEU HD23 H -10.022 -3.547 -0.815 1.00 . A A . 14 LEU HD23 1 1
1 208 1 1 14 LEU HG H -8.324 -3.783 0.944 1.00 . A A . 14 LEU HG 1 1
1 209 1 1 14 LEU N N -8.206 -7.604 -0.243 1.00 . A A . 14 LEU N 1 1
1 210 1 1 14 LEU O O -10.682 -6.411 -0.742 1.00 . A A . 14 LEU O 1 1
1 211 1 1 15 ASN C C -12.258 -3.488 1.497 1.00 . A A . 15 ASN C 1 1
1 212 1 1 15 ASN CA C -12.031 -4.963 1.147 1.00 . A A . 15 ASN CA 1 1
1 213 1 1 15 ASN CB C -12.718 -5.852 2.192 1.00 . A A . 15 ASN CB 1 1
1 214 1 1 15 ASN CG C -12.814 -7.287 1.664 1.00 . A A . 15 ASN CG 1 1
1 215 1 1 15 ASN H H -9.988 -4.928 1.862 1.00 . A A . 15 ASN H 1 1
1 216 1 1 15 ASN HA H -12.457 -5.158 0.173 1.00 . A A . 15 ASN HA 1 1
1 217 1 1 15 ASN HB2 H -12.142 -5.843 3.106 1.00 . A A . 15 ASN HB2 1 1
1 218 1 1 15 ASN HB3 H -13.711 -5.479 2.390 1.00 . A A . 15 ASN HB3 1 1
1 219 1 1 15 ASN HD21 H -14.622 -7.595 2.425 1.00 . A A . 15 ASN HD21 1 1
1 220 1 1 15 ASN HD22 H -13.958 -8.907 1.575 1.00 . A A . 15 ASN HD22 1 1
1 221 1 1 15 ASN N N -10.559 -5.261 1.138 1.00 . A A . 15 ASN N 1 1
1 222 1 1 15 ASN ND2 N -13.887 -7.988 1.908 1.00 . A A . 15 ASN ND2 1 1
1 223 1 1 15 ASN O O -12.208 -3.096 2.645 1.00 . A A . 15 ASN O 1 1
1 224 1 1 15 ASN OD1 O -11.904 -7.772 1.022 1.00 . A A . 15 ASN OD1 1 1
1 225 1 1 16 VAL C C -14.062 -1.049 1.536 1.00 . A A . 16 VAL C 1 1
1 226 1 1 16 VAL CA C -12.748 -1.222 0.775 1.00 . A A . 16 VAL CA 1 1
1 227 1 1 16 VAL CB C -12.836 -0.468 -0.553 1.00 . A A . 16 VAL CB 1 1
1 228 1 1 16 VAL CG1 C -13.071 1.021 -0.285 1.00 . A A . 16 VAL CG1 1 1
1 229 1 1 16 VAL CG2 C -11.530 -0.646 -1.329 1.00 . A A . 16 VAL CG2 1 1
1 230 1 1 16 VAL H H -12.548 -3.008 -0.409 1.00 . A A . 16 VAL H 1 1
1 231 1 1 16 VAL HA H -11.938 -0.822 1.363 1.00 . A A . 16 VAL HA 1 1
1 232 1 1 16 VAL HB H -13.658 -0.863 -1.132 1.00 . A A . 16 VAL HB 1 1
1 233 1 1 16 VAL HG11 H -12.952 1.577 -1.203 1.00 . A A . 16 VAL HG11 1 1
1 234 1 1 16 VAL HG12 H -12.354 1.373 0.444 1.00 . A A . 16 VAL HG12 1 1
1 235 1 1 16 VAL HG13 H -14.071 1.166 0.095 1.00 . A A . 16 VAL HG13 1 1
1 236 1 1 16 VAL HG21 H -11.350 -1.698 -1.492 1.00 . A A . 16 VAL HG21 1 1
1 237 1 1 16 VAL HG22 H -10.715 -0.222 -0.762 1.00 . A A . 16 VAL HG22 1 1
1 238 1 1 16 VAL HG23 H -11.606 -0.143 -2.281 1.00 . A A . 16 VAL HG23 1 1
1 239 1 1 16 VAL N N -12.512 -2.670 0.509 1.00 . A A . 16 VAL N 1 1
1 240 1 1 16 VAL O O -14.225 -0.128 2.311 1.00 . A A . 16 VAL O 1 1
1 241 1 1 17 THR C C -16.078 -1.891 3.538 1.00 . A A . 17 THR C 1 1
1 242 1 1 17 THR CA C -16.309 -1.799 2.027 1.00 . A A . 17 THR CA 1 1
1 243 1 1 17 THR CB C -17.264 -2.918 1.575 1.00 . A A . 17 THR CB 1 1
1 244 1 1 17 THR CG2 C -16.474 -4.190 1.257 1.00 . A A . 17 THR CG2 1 1
1 245 1 1 17 THR H H -14.856 -2.657 0.687 1.00 . A A . 17 THR H 1 1
1 246 1 1 17 THR HA H -16.745 -0.838 1.794 1.00 . A A . 17 THR HA 1 1
1 247 1 1 17 THR HB H -17.798 -2.605 0.688 1.00 . A A . 17 THR HB 1 1
1 248 1 1 17 THR HG1 H -19.019 -2.743 2.396 1.00 . A A . 17 THR HG1 1 1
1 249 1 1 17 THR HG21 H -15.777 -4.390 2.053 1.00 . A A . 17 THR HG21 1 1
1 250 1 1 17 THR HG22 H -15.936 -4.059 0.331 1.00 . A A . 17 THR HG22 1 1
1 251 1 1 17 THR HG23 H -17.155 -5.021 1.161 1.00 . A A . 17 THR HG23 1 1
1 252 1 1 17 THR N N -15.004 -1.923 1.317 1.00 . A A . 17 THR N 1 1
1 253 1 1 17 THR O O -16.545 -1.064 4.296 1.00 . A A . 17 THR O 1 1
1 254 1 1 17 THR OG1 O -18.196 -3.189 2.612 1.00 . A A . 17 THR OG1 1 1
1 255 1 1 18 ARG C C -13.739 -2.339 5.750 1.00 . A A . 18 ARG C 1 1
1 256 1 1 18 ARG CA C -15.068 -3.024 5.446 1.00 . A A . 18 ARG CA 1 1
1 257 1 1 18 ARG CB C -14.970 -4.510 5.805 1.00 . A A . 18 ARG CB 1 1
1 258 1 1 18 ARG CD C -16.291 -6.628 5.991 1.00 . A A . 18 ARG CD 1 1
1 259 1 1 18 ARG CG C -16.255 -5.226 5.377 1.00 . A A . 18 ARG CG 1 1
1 260 1 1 18 ARG CZ C -16.633 -7.584 8.193 1.00 . A A . 18 ARG CZ 1 1
1 261 1 1 18 ARG H H -14.969 -3.528 3.355 1.00 . A A . 18 ARG H 1 1
1 262 1 1 18 ARG HA H -15.857 -2.562 6.026 1.00 . A A . 18 ARG HA 1 1
1 263 1 1 18 ARG HB2 H -14.124 -4.947 5.294 1.00 . A A . 18 ARG HB2 1 1
1 264 1 1 18 ARG HB3 H -14.839 -4.612 6.872 1.00 . A A . 18 ARG HB3 1 1
1 265 1 1 18 ARG HD2 H -17.134 -7.174 5.596 1.00 . A A . 18 ARG HD2 1 1
1 266 1 1 18 ARG HD3 H -15.378 -7.151 5.748 1.00 . A A . 18 ARG HD3 1 1
1 267 1 1 18 ARG HE H -16.343 -5.642 7.906 1.00 . A A . 18 ARG HE 1 1
1 268 1 1 18 ARG HG2 H -17.113 -4.663 5.716 1.00 . A A . 18 ARG HG2 1 1
1 269 1 1 18 ARG HG3 H -16.280 -5.306 4.301 1.00 . A A . 18 ARG HG3 1 1
1 270 1 1 18 ARG HH11 H -16.652 -8.829 6.623 1.00 . A A . 18 ARG HH11 1 1
1 271 1 1 18 ARG HH12 H -16.900 -9.569 8.170 1.00 . A A . 18 ARG HH12 1 1
1 272 1 1 18 ARG HH21 H -16.666 -6.591 9.929 1.00 . A A . 18 ARG HH21 1 1
1 273 1 1 18 ARG HH22 H -16.908 -8.302 10.041 1.00 . A A . 18 ARG HH22 1 1
1 274 1 1 18 ARG N N -15.348 -2.882 3.984 1.00 . A A . 18 ARG N 1 1
1 275 1 1 18 ARG NE N -16.419 -6.517 7.472 1.00 . A A . 18 ARG NE 1 1
1 276 1 1 18 ARG NH1 N -16.736 -8.752 7.617 1.00 . A A . 18 ARG NH1 1 1
1 277 1 1 18 ARG NH2 N -16.745 -7.485 9.489 1.00 . A A . 18 ARG NH2 1 1
1 278 1 1 18 ARG O O -13.404 -2.078 6.887 1.00 . A A . 18 ARG O 1 1
1 279 1 1 19 ARG C C -10.725 -2.296 5.694 1.00 . A A . 19 ARG C 1 1
1 280 1 1 19 ARG CA C -11.674 -1.374 4.914 1.00 . A A . 19 ARG CA 1 1
1 281 1 1 19 ARG CB C -11.882 -0.048 5.682 1.00 . A A . 19 ARG CB 1 1
1 282 1 1 19 ARG CD C -11.020 1.725 4.086 1.00 . A A . 19 ARG CD 1 1
1 283 1 1 19 ARG CG C -10.734 0.946 5.380 1.00 . A A . 19 ARG CG 1 1
1 284 1 1 19 ARG CZ C -9.985 3.840 4.658 1.00 . A A . 19 ARG CZ 1 1
1 285 1 1 19 ARG H H -13.291 -2.272 3.823 1.00 . A A . 19 ARG H 1 1
1 286 1 1 19 ARG HA H -11.251 -1.169 3.943 1.00 . A A . 19 ARG HA 1 1
1 287 1 1 19 ARG HB2 H -12.827 0.383 5.388 1.00 . A A . 19 ARG HB2 1 1
1 288 1 1 19 ARG HB3 H -11.907 -0.248 6.746 1.00 . A A . 19 ARG HB3 1 1
1 289 1 1 19 ARG HD2 H -11.000 1.051 3.244 1.00 . A A . 19 ARG HD2 1 1
1 290 1 1 19 ARG HD3 H -11.992 2.191 4.150 1.00 . A A . 19 ARG HD3 1 1
1 291 1 1 19 ARG HE H -9.294 2.671 3.212 1.00 . A A . 19 ARG HE 1 1
1 292 1 1 19 ARG HG2 H -10.643 1.646 6.199 1.00 . A A . 19 ARG HG2 1 1
1 293 1 1 19 ARG HG3 H -9.804 0.406 5.271 1.00 . A A . 19 ARG HG3 1 1
1 294 1 1 19 ARG HH11 H -11.607 3.288 5.693 1.00 . A A . 19 ARG HH11 1 1
1 295 1 1 19 ARG HH12 H -10.905 4.803 6.153 1.00 . A A . 19 ARG HH12 1 1
1 296 1 1 19 ARG HH21 H -8.367 4.645 3.797 1.00 . A A . 19 ARG HH21 1 1
1 297 1 1 19 ARG HH22 H -9.072 5.571 5.080 1.00 . A A . 19 ARG HH22 1 1
1 298 1 1 19 ARG N N -12.986 -2.047 4.726 1.00 . A A . 19 ARG N 1 1
1 299 1 1 19 ARG NE N -9.981 2.777 3.902 1.00 . A A . 19 ARG NE 1 1
1 300 1 1 19 ARG NH1 N -10.903 3.988 5.573 1.00 . A A . 19 ARG NH1 1 1
1 301 1 1 19 ARG NH2 N -9.070 4.757 4.500 1.00 . A A . 19 ARG NH2 1 1
1 302 1 1 19 ARG O O -10.105 -1.889 6.656 1.00 . A A . 19 ARG O 1 1
1 303 1 1 20 LEU C C -8.886 -5.261 4.918 1.00 . A A . 20 LEU C 1 1
1 304 1 1 20 LEU CA C -9.709 -4.512 5.968 1.00 . A A . 20 LEU CA 1 1
1 305 1 1 20 LEU CB C -10.548 -5.527 6.758 1.00 . A A . 20 LEU CB 1 1
1 306 1 1 20 LEU CD1 C -12.528 -5.813 8.264 1.00 . A A . 20 LEU CD1 1 1
1 307 1 1 20 LEU CD2 C -10.730 -4.189 8.891 1.00 . A A . 20 LEU CD2 1 1
1 308 1 1 20 LEU CG C -11.509 -4.806 7.718 1.00 . A A . 20 LEU CG 1 1
1 309 1 1 20 LEU H H -11.117 -3.828 4.501 1.00 . A A . 20 LEU H 1 1
1 310 1 1 20 LEU HA H -9.042 -3.995 6.632 1.00 . A A . 20 LEU HA 1 1
1 311 1 1 20 LEU HB2 H -11.118 -6.126 6.064 1.00 . A A . 20 LEU HB2 1 1
1 312 1 1 20 LEU HB3 H -9.890 -6.171 7.323 1.00 . A A . 20 LEU HB3 1 1
1 313 1 1 20 LEU HD11 H -12.008 -6.617 8.763 1.00 . A A . 20 LEU HD11 1 1
1 314 1 1 20 LEU HD12 H -13.112 -6.212 7.448 1.00 . A A . 20 LEU HD12 1 1
1 315 1 1 20 LEU HD13 H -13.183 -5.317 8.965 1.00 . A A . 20 LEU HD13 1 1
1 316 1 1 20 LEU HD21 H -10.033 -4.911 9.288 1.00 . A A . 20 LEU HD21 1 1
1 317 1 1 20 LEU HD22 H -11.422 -3.897 9.670 1.00 . A A . 20 LEU HD22 1 1
1 318 1 1 20 LEU HD23 H -10.193 -3.319 8.551 1.00 . A A . 20 LEU HD23 1 1
1 319 1 1 20 LEU HG H -12.034 -4.030 7.184 1.00 . A A . 20 LEU HG 1 1
1 320 1 1 20 LEU N N -10.610 -3.536 5.277 1.00 . A A . 20 LEU N 1 1
1 321 1 1 20 LEU O O -9.303 -5.412 3.787 1.00 . A A . 20 LEU O 1 1
1 322 1 1 21 VAL C C -6.307 -7.742 4.990 1.00 . A A . 21 VAL C 1 1
1 323 1 1 21 VAL CA C -6.844 -6.477 4.317 1.00 . A A . 21 VAL CA 1 1
1 324 1 1 21 VAL CB C -5.661 -5.591 3.907 1.00 . A A . 21 VAL CB 1 1
1 325 1 1 21 VAL CG1 C -4.931 -6.226 2.721 1.00 . A A . 21 VAL CG1 1 1
1 326 1 1 21 VAL CG2 C -6.172 -4.204 3.510 1.00 . A A . 21 VAL CG2 1 1
1 327 1 1 21 VAL H H -7.403 -5.591 6.203 1.00 . A A . 21 VAL H 1 1
1 328 1 1 21 VAL HA H -7.410 -6.753 3.437 1.00 . A A . 21 VAL HA 1 1
1 329 1 1 21 VAL HB H -4.978 -5.496 4.740 1.00 . A A . 21 VAL HB 1 1
1 330 1 1 21 VAL HG11 H -5.583 -6.235 1.860 1.00 . A A . 21 VAL HG11 1 1
1 331 1 1 21 VAL HG12 H -4.651 -7.239 2.971 1.00 . A A . 21 VAL HG12 1 1
1 332 1 1 21 VAL HG13 H -4.044 -5.653 2.495 1.00 . A A . 21 VAL HG13 1 1
1 333 1 1 21 VAL HG21 H -5.379 -3.650 3.030 1.00 . A A . 21 VAL HG21 1 1
1 334 1 1 21 VAL HG22 H -6.495 -3.675 4.394 1.00 . A A . 21 VAL HG22 1 1
1 335 1 1 21 VAL HG23 H -7.001 -4.308 2.828 1.00 . A A . 21 VAL HG23 1 1
1 336 1 1 21 VAL N N -7.714 -5.731 5.285 1.00 . A A . 21 VAL N 1 1
1 337 1 1 21 VAL O O -5.841 -7.706 6.111 1.00 . A A . 21 VAL O 1 1
1 338 1 1 22 TRP C C -4.482 -10.457 4.261 1.00 . A A . 22 TRP C 1 1
1 339 1 1 22 TRP CA C -5.844 -10.142 4.884 1.00 . A A . 22 TRP CA 1 1
1 340 1 1 22 TRP CB C -6.821 -11.276 4.563 1.00 . A A . 22 TRP CB 1 1
1 341 1 1 22 TRP CD1 C -8.554 -11.668 6.362 1.00 . A A . 22 TRP CD1 1 1
1 342 1 1 22 TRP CD2 C -9.170 -10.070 4.902 1.00 . A A . 22 TRP CD2 1 1
1 343 1 1 22 TRP CE2 C -10.219 -10.185 5.846 1.00 . A A . 22 TRP CE2 1 1
1 344 1 1 22 TRP CE3 C -9.310 -9.127 3.868 1.00 . A A . 22 TRP CE3 1 1
1 345 1 1 22 TRP CG C -8.124 -11.022 5.252 1.00 . A A . 22 TRP CG 1 1
1 346 1 1 22 TRP CH2 C -11.487 -8.459 4.733 1.00 . A A . 22 TRP CH2 1 1
1 347 1 1 22 TRP CZ2 C -11.365 -9.391 5.767 1.00 . A A . 22 TRP CZ2 1 1
1 348 1 1 22 TRP CZ3 C -10.462 -8.328 3.786 1.00 . A A . 22 TRP CZ3 1 1
1 349 1 1 22 TRP H H -6.731 -8.857 3.399 1.00 . A A . 22 TRP H 1 1
1 350 1 1 22 TRP HA H -5.736 -10.058 5.958 1.00 . A A . 22 TRP HA 1 1
1 351 1 1 22 TRP HB2 H -6.980 -11.324 3.497 1.00 . A A . 22 TRP HB2 1 1
1 352 1 1 22 TRP HB3 H -6.409 -12.213 4.906 1.00 . A A . 22 TRP HB3 1 1
1 353 1 1 22 TRP HD1 H -8.015 -12.443 6.885 1.00 . A A . 22 TRP HD1 1 1
1 354 1 1 22 TRP HE1 H -10.327 -11.470 7.483 1.00 . A A . 22 TRP HE1 1 1
1 355 1 1 22 TRP HE3 H -8.529 -9.017 3.133 1.00 . A A . 22 TRP HE3 1 1
1 356 1 1 22 TRP HH2 H -12.370 -7.842 4.664 1.00 . A A . 22 TRP HH2 1 1
1 357 1 1 22 TRP HZ2 H -12.151 -9.496 6.499 1.00 . A A . 22 TRP HZ2 1 1
1 358 1 1 22 TRP HZ3 H -10.556 -7.607 2.988 1.00 . A A . 22 TRP HZ3 1 1
1 359 1 1 22 TRP N N -6.360 -8.860 4.305 1.00 . A A . 22 TRP N 1 1
1 360 1 1 22 TRP NE1 N -9.796 -11.171 6.715 1.00 . A A . 22 TRP NE1 1 1
1 361 1 1 22 TRP O O -4.147 -9.971 3.199 1.00 . A A . 22 TRP O 1 1
1 362 1 1 23 LEU C C -2.017 -13.058 4.770 1.00 . A A . 23 LEU C 1 1
1 363 1 1 23 LEU CA C -2.343 -11.620 4.373 1.00 . A A . 23 LEU CA 1 1
1 364 1 1 23 LEU CB C -1.293 -10.666 4.968 1.00 . A A . 23 LEU CB 1 1
1 365 1 1 23 LEU CD1 C 1.008 -9.951 4.139 1.00 . A A . 23 LEU CD1 1 1
1 366 1 1 23 LEU CD2 C 0.841 -11.745 5.856 1.00 . A A . 23 LEU CD2 1 1
1 367 1 1 23 LEU CG C 0.157 -11.138 4.620 1.00 . A A . 23 LEU CG 1 1
1 368 1 1 23 LEU H H -3.986 -11.644 5.772 1.00 . A A . 23 LEU H 1 1
1 369 1 1 23 LEU HA H -2.340 -11.536 3.294 1.00 . A A . 23 LEU HA 1 1
1 370 1 1 23 LEU HB2 H -1.468 -9.674 4.568 1.00 . A A . 23 LEU HB2 1 1
1 371 1 1 23 LEU HB3 H -1.422 -10.634 6.040 1.00 . A A . 23 LEU HB3 1 1
1 372 1 1 23 LEU HD11 H 0.617 -9.583 3.202 1.00 . A A . 23 LEU HD11 1 1
1 373 1 1 23 LEU HD12 H 2.029 -10.271 4.002 1.00 . A A . 23 LEU HD12 1 1
1 374 1 1 23 LEU HD13 H 0.976 -9.164 4.877 1.00 . A A . 23 LEU HD13 1 1
1 375 1 1 23 LEU HD21 H 1.858 -12.012 5.609 1.00 . A A . 23 LEU HD21 1 1
1 376 1 1 23 LEU HD22 H 0.304 -12.625 6.172 1.00 . A A . 23 LEU HD22 1 1
1 377 1 1 23 LEU HD23 H 0.846 -11.020 6.656 1.00 . A A . 23 LEU HD23 1 1
1 378 1 1 23 LEU HG H 0.122 -11.885 3.836 1.00 . A A . 23 LEU HG 1 1
1 379 1 1 23 LEU N N -3.692 -11.266 4.916 1.00 . A A . 23 LEU N 1 1
1 380 1 1 23 LEU O O -1.926 -13.380 5.935 1.00 . A A . 23 LEU O 1 1
1 381 1 1 24 GLY C C -2.781 -15.898 4.926 1.00 . A A . 24 GLY C 1 1
1 382 1 1 24 GLY CA C -1.572 -15.349 4.178 1.00 . A A . 24 GLY CA 1 1
1 383 1 1 24 GLY H H -1.970 -13.674 2.879 1.00 . A A . 24 GLY H 1 1
1 384 1 1 24 GLY HA2 H -1.400 -15.926 3.280 1.00 . A A . 24 GLY HA2 1 1
1 385 1 1 24 GLY HA3 H -0.703 -15.394 4.816 1.00 . A A . 24 GLY HA3 1 1
1 386 1 1 24 GLY N N -1.865 -13.936 3.819 1.00 . A A . 24 GLY N 1 1
1 387 1 1 24 GLY O O -2.661 -16.593 5.912 1.00 . A A . 24 GLY O 1 1
1 388 1 1 25 GLU C C -5.289 -15.499 6.533 1.00 . A A . 25 GLU C 1 1
1 389 1 1 25 GLU CA C -5.205 -16.036 5.097 1.00 . A A . 25 GLU CA 1 1
1 390 1 1 25 GLU CB C -5.252 -17.569 5.113 1.00 . A A . 25 GLU CB 1 1
1 391 1 1 25 GLU CD C -5.134 -19.609 3.670 1.00 . A A . 25 GLU CD 1 1
1 392 1 1 25 GLU CG C -4.830 -18.112 3.743 1.00 . A A . 25 GLU CG 1 1
1 393 1 1 25 GLU H H -3.991 -15.001 3.650 1.00 . A A . 25 GLU H 1 1
1 394 1 1 25 GLU HA H -6.049 -15.663 4.535 1.00 . A A . 25 GLU HA 1 1
1 395 1 1 25 GLU HB2 H -4.583 -17.948 5.872 1.00 . A A . 25 GLU HB2 1 1
1 396 1 1 25 GLU HB3 H -6.259 -17.893 5.329 1.00 . A A . 25 GLU HB3 1 1
1 397 1 1 25 GLU HG2 H -5.375 -17.594 2.968 1.00 . A A . 25 GLU HG2 1 1
1 398 1 1 25 GLU HG3 H -3.771 -17.955 3.604 1.00 . A A . 25 GLU HG3 1 1
1 399 1 1 25 GLU N N -3.949 -15.568 4.449 1.00 . A A . 25 GLU N 1 1
1 400 1 1 25 GLU O O -6.217 -15.814 7.253 1.00 . A A . 25 GLU O 1 1
1 401 1 1 25 GLU OE1 O -6.286 -19.950 3.460 1.00 . A A . 25 GLU OE1 1 1
1 402 1 1 25 GLU OE2 O -4.210 -20.390 3.827 1.00 . A A . 25 GLU OE2 1 1
1 403 1 1 26 THR C C -4.732 -12.636 8.299 1.00 . A A . 26 THR C 1 1
1 404 1 1 26 THR CA C -4.386 -14.124 8.358 1.00 . A A . 26 THR CA 1 1
1 405 1 1 26 THR CB C -3.028 -14.297 9.047 1.00 . A A . 26 THR CB 1 1
1 406 1 1 26 THR CG2 C -2.716 -15.786 9.210 1.00 . A A . 26 THR CG2 1 1
1 407 1 1 26 THR H H -3.598 -14.435 6.354 1.00 . A A . 26 THR H 1 1
1 408 1 1 26 THR HA H -5.141 -14.634 8.943 1.00 . A A . 26 THR HA 1 1
1 409 1 1 26 THR HB H -3.064 -13.835 10.022 1.00 . A A . 26 THR HB 1 1
1 410 1 1 26 THR HG1 H -1.606 -14.355 7.723 1.00 . A A . 26 THR HG1 1 1
1 411 1 1 26 THR HG21 H -3.573 -16.289 9.635 1.00 . A A . 26 THR HG21 1 1
1 412 1 1 26 THR HG22 H -1.868 -15.905 9.868 1.00 . A A . 26 THR HG22 1 1
1 413 1 1 26 THR HG23 H -2.487 -16.214 8.248 1.00 . A A . 26 THR HG23 1 1
1 414 1 1 26 THR N N -4.339 -14.685 6.958 1.00 . A A . 26 THR N 1 1
1 415 1 1 26 THR O O -4.278 -11.915 7.434 1.00 . A A . 26 THR O 1 1
1 416 1 1 26 THR OG1 O -2.014 -13.680 8.271 1.00 . A A . 26 THR OG1 1 1
1 417 1 1 27 ALA C C -4.716 -9.873 9.591 1.00 . A A . 27 ALA C 1 1
1 418 1 1 27 ALA CA C -5.926 -10.732 9.216 1.00 . A A . 27 ALA CA 1 1
1 419 1 1 27 ALA CB C -7.045 -10.505 10.234 1.00 . A A . 27 ALA CB 1 1
1 420 1 1 27 ALA H H -5.899 -12.772 9.901 1.00 . A A . 27 ALA H 1 1
1 421 1 1 27 ALA HA H -6.273 -10.454 8.233 1.00 . A A . 27 ALA HA 1 1
1 422 1 1 27 ALA HB1 H -7.881 -11.147 9.998 1.00 . A A . 27 ALA HB1 1 1
1 423 1 1 27 ALA HB2 H -7.361 -9.473 10.197 1.00 . A A . 27 ALA HB2 1 1
1 424 1 1 27 ALA HB3 H -6.682 -10.736 11.224 1.00 . A A . 27 ALA HB3 1 1
1 425 1 1 27 ALA N N -5.539 -12.172 9.215 1.00 . A A . 27 ALA N 1 1
1 426 1 1 27 ALA O O -4.213 -9.939 10.695 1.00 . A A . 27 ALA O 1 1
1 427 1 1 28 LEU C C -3.551 -6.908 9.650 1.00 . A A . 28 LEU C 1 1
1 428 1 1 28 LEU CA C -3.067 -8.196 8.967 1.00 . A A . 28 LEU CA 1 1
1 429 1 1 28 LEU CB C -2.364 -7.867 7.636 1.00 . A A . 28 LEU CB 1 1
1 430 1 1 28 LEU CD1 C -0.081 -8.749 8.363 1.00 . A A . 28 LEU CD1 1 1
1 431 1 1 28 LEU CD2 C -0.282 -6.994 6.547 1.00 . A A . 28 LEU CD2 1 1
1 432 1 1 28 LEU CG C -0.880 -7.515 7.867 1.00 . A A . 28 LEU CG 1 1
1 433 1 1 28 LEU H H -4.667 -9.030 7.794 1.00 . A A . 28 LEU H 1 1
1 434 1 1 28 LEU HA H -2.388 -8.717 9.624 1.00 . A A . 28 LEU HA 1 1
1 435 1 1 28 LEU HB2 H -2.429 -8.723 6.983 1.00 . A A . 28 LEU HB2 1 1
1 436 1 1 28 LEU HB3 H -2.856 -7.029 7.161 1.00 . A A . 28 LEU HB3 1 1
1 437 1 1 28 LEU HD11 H -0.541 -9.661 8.010 1.00 . A A . 28 LEU HD11 1 1
1 438 1 1 28 LEU HD12 H -0.062 -8.755 9.442 1.00 . A A . 28 LEU HD12 1 1
1 439 1 1 28 LEU HD13 H 0.939 -8.702 8.000 1.00 . A A . 28 LEU HD13 1 1
1 440 1 1 28 LEU HD21 H -0.601 -7.623 5.727 1.00 . A A . 28 LEU HD21 1 1
1 441 1 1 28 LEU HD22 H 0.796 -7.008 6.609 1.00 . A A . 28 LEU HD22 1 1
1 442 1 1 28 LEU HD23 H -0.619 -5.983 6.374 1.00 . A A . 28 LEU HD23 1 1
1 443 1 1 28 LEU HG H -0.822 -6.738 8.614 1.00 . A A . 28 LEU HG 1 1
1 444 1 1 28 LEU N N -4.245 -9.065 8.677 1.00 . A A . 28 LEU N 1 1
1 445 1 1 28 LEU O O -4.583 -6.366 9.307 1.00 . A A . 28 LEU O 1 1
1 446 1 1 29 ASP C C -2.442 -3.973 10.783 1.00 . A A . 29 ASP C 1 1
1 447 1 1 29 ASP CA C -3.222 -5.167 11.337 1.00 . A A . 29 ASP CA 1 1
1 448 1 1 29 ASP CB C -2.911 -5.321 12.827 1.00 . A A . 29 ASP CB 1 1
1 449 1 1 29 ASP CG C -3.705 -6.497 13.396 1.00 . A A . 29 ASP CG 1 1
1 450 1 1 29 ASP H H -1.985 -6.876 10.875 1.00 . A A . 29 ASP H 1 1
1 451 1 1 29 ASP HA H -4.282 -4.993 11.212 1.00 . A A . 29 ASP HA 1 1
1 452 1 1 29 ASP HB2 H -1.853 -5.501 12.956 1.00 . A A . 29 ASP HB2 1 1
1 453 1 1 29 ASP HB3 H -3.188 -4.416 13.346 1.00 . A A . 29 ASP HB3 1 1
1 454 1 1 29 ASP N N -2.813 -6.419 10.618 1.00 . A A . 29 ASP N 1 1
1 455 1 1 29 ASP O O -1.261 -3.827 11.030 1.00 . A A . 29 ASP O 1 1
1 456 1 1 29 ASP OD1 O -4.175 -7.304 12.613 1.00 . A A . 29 ASP OD1 1 1
1 457 1 1 29 ASP OD2 O -3.830 -6.570 14.608 1.00 . A A . 29 ASP OD2 1 1
1 458 1 1 30 LEU C C -3.243 -0.668 9.795 1.00 . A A . 30 LEU C 1 1
1 459 1 1 30 LEU CA C -2.423 -1.914 9.448 1.00 . A A . 30 LEU CA 1 1
1 460 1 1 30 LEU CB C -2.330 -2.066 7.918 1.00 . A A . 30 LEU CB 1 1
1 461 1 1 30 LEU CD1 C -3.893 -1.930 5.927 1.00 . A A . 30 LEU CD1 1 1
1 462 1 1 30 LEU CD2 C -3.728 -4.067 7.194 1.00 . A A . 30 LEU CD2 1 1
1 463 1 1 30 LEU CG C -3.692 -2.534 7.323 1.00 . A A . 30 LEU CG 1 1
1 464 1 1 30 LEU H H -4.051 -3.268 9.852 1.00 . A A . 30 LEU H 1 1
1 465 1 1 30 LEU HA H -1.427 -1.804 9.857 1.00 . A A . 30 LEU HA 1 1
1 466 1 1 30 LEU HB2 H -2.052 -1.110 7.492 1.00 . A A . 30 LEU HB2 1 1
1 467 1 1 30 LEU HB3 H -1.560 -2.788 7.681 1.00 . A A . 30 LEU HB3 1 1
1 468 1 1 30 LEU HD11 H -3.082 -2.234 5.283 1.00 . A A . 30 LEU HD11 1 1
1 469 1 1 30 LEU HD12 H -3.910 -0.852 6.001 1.00 . A A . 30 LEU HD12 1 1
1 470 1 1 30 LEU HD13 H -4.829 -2.277 5.515 1.00 . A A . 30 LEU HD13 1 1
1 471 1 1 30 LEU HD21 H -4.689 -4.370 6.806 1.00 . A A . 30 LEU HD21 1 1
1 472 1 1 30 LEU HD22 H -3.572 -4.520 8.159 1.00 . A A . 30 LEU HD22 1 1
1 473 1 1 30 LEU HD23 H -2.950 -4.388 6.518 1.00 . A A . 30 LEU HD23 1 1
1 474 1 1 30 LEU HG H -4.503 -2.210 7.962 1.00 . A A . 30 LEU HG 1 1
1 475 1 1 30 LEU N N -3.099 -3.118 10.035 1.00 . A A . 30 LEU N 1 1
1 476 1 1 30 LEU O O -4.459 -0.692 9.790 1.00 . A A . 30 LEU O 1 1
1 477 1 1 31 THR C C -4.208 2.101 9.280 1.00 . A A . 31 THR C 1 1
1 478 1 1 31 THR CA C -3.341 1.656 10.475 1.00 . A A . 31 THR CA 1 1
1 479 1 1 31 THR CB C -2.344 2.766 10.816 1.00 . A A . 31 THR CB 1 1
1 480 1 1 31 THR CG2 C -1.567 2.389 12.079 1.00 . A A . 31 THR CG2 1 1
1 481 1 1 31 THR H H -1.611 0.415 10.125 1.00 . A A . 31 THR H 1 1
1 482 1 1 31 THR HA H -3.949 1.448 11.333 1.00 . A A . 31 THR HA 1 1
1 483 1 1 31 THR HB H -2.877 3.689 10.988 1.00 . A A . 31 THR HB 1 1
1 484 1 1 31 THR HG1 H -0.556 3.037 10.099 1.00 . A A . 31 THR HG1 1 1
1 485 1 1 31 THR HG21 H -2.259 2.246 12.896 1.00 . A A . 31 THR HG21 1 1
1 486 1 1 31 THR HG22 H -0.876 3.182 12.326 1.00 . A A . 31 THR HG22 1 1
1 487 1 1 31 THR HG23 H -1.019 1.475 11.905 1.00 . A A . 31 THR HG23 1 1
1 488 1 1 31 THR N N -2.591 0.418 10.112 1.00 . A A . 31 THR N 1 1
1 489 1 1 31 THR O O -3.800 1.955 8.145 1.00 . A A . 31 THR O 1 1
1 490 1 1 31 THR OG1 O -1.439 2.936 9.734 1.00 . A A . 31 THR OG1 1 1
1 491 1 1 32 PRO C C -5.488 3.910 7.327 1.00 . A A . 32 PRO C 1 1
1 492 1 1 32 PRO CA C -6.267 3.122 8.391 1.00 . A A . 32 PRO CA 1 1
1 493 1 1 32 PRO CB C -7.286 4.033 9.095 1.00 . A A . 32 PRO CB 1 1
1 494 1 1 32 PRO CD C -6.025 2.890 10.826 1.00 . A A . 32 PRO CD 1 1
1 495 1 1 32 PRO CG C -7.406 3.473 10.478 1.00 . A A . 32 PRO CG 1 1
1 496 1 1 32 PRO HA H -6.776 2.285 7.941 1.00 . A A . 32 PRO HA 1 1
1 497 1 1 32 PRO HB2 H -6.921 5.055 9.131 1.00 . A A . 32 PRO HB2 1 1
1 498 1 1 32 PRO HB3 H -8.242 3.996 8.591 1.00 . A A . 32 PRO HB3 1 1
1 499 1 1 32 PRO HD2 H -5.447 3.598 11.409 1.00 . A A . 32 PRO HD2 1 1
1 500 1 1 32 PRO HD3 H -6.139 1.959 11.361 1.00 . A A . 32 PRO HD3 1 1
1 501 1 1 32 PRO HG2 H -7.677 4.257 11.178 1.00 . A A . 32 PRO HG2 1 1
1 502 1 1 32 PRO HG3 H -8.150 2.687 10.500 1.00 . A A . 32 PRO HG3 1 1
1 503 1 1 32 PRO N N -5.389 2.655 9.508 1.00 . A A . 32 PRO N 1 1
1 504 1 1 32 PRO O O -5.691 3.741 6.141 1.00 . A A . 32 PRO O 1 1
1 505 1 1 33 LYS C C -3.148 4.657 5.758 1.00 . A A . 33 LYS C 1 1
1 506 1 1 33 LYS CA C -3.826 5.584 6.768 1.00 . A A . 33 LYS CA 1 1
1 507 1 1 33 LYS CB C -2.762 6.392 7.516 1.00 . A A . 33 LYS CB 1 1
1 508 1 1 33 LYS CD C -2.376 8.283 9.104 1.00 . A A . 33 LYS CD 1 1
1 509 1 1 33 LYS CE C -3.021 9.499 9.769 1.00 . A A . 33 LYS CE 1 1
1 510 1 1 33 LYS CG C -3.436 7.504 8.323 1.00 . A A . 33 LYS CG 1 1
1 511 1 1 33 LYS H H -4.465 4.905 8.708 1.00 . A A . 33 LYS H 1 1
1 512 1 1 33 LYS HA H -4.489 6.259 6.247 1.00 . A A . 33 LYS HA 1 1
1 513 1 1 33 LYS HB2 H -2.219 5.739 8.183 1.00 . A A . 33 LYS HB2 1 1
1 514 1 1 33 LYS HB3 H -2.076 6.831 6.807 1.00 . A A . 33 LYS HB3 1 1
1 515 1 1 33 LYS HD2 H -1.944 7.644 9.861 1.00 . A A . 33 LYS HD2 1 1
1 516 1 1 33 LYS HD3 H -1.602 8.613 8.428 1.00 . A A . 33 LYS HD3 1 1
1 517 1 1 33 LYS HE2 H -3.892 9.186 10.326 1.00 . A A . 33 LYS HE2 1 1
1 518 1 1 33 LYS HE3 H -2.313 9.962 10.439 1.00 . A A . 33 LYS HE3 1 1
1 519 1 1 33 LYS HG2 H -3.955 8.173 7.652 1.00 . A A . 33 LYS HG2 1 1
1 520 1 1 33 LYS HG3 H -4.142 7.068 9.015 1.00 . A A . 33 LYS HG3 1 1
1 521 1 1 33 LYS HZ1 H -3.986 11.240 9.157 1.00 . A A . 33 LYS HZ1 1 1
1 522 1 1 33 LYS HZ2 H -4.004 9.999 8.002 1.00 . A A . 33 LYS HZ2 1 1
1 523 1 1 33 LYS HZ3 H -2.578 10.881 8.276 1.00 . A A . 33 LYS HZ3 1 1
1 524 1 1 33 LYS N N -4.608 4.777 7.747 1.00 . A A . 33 LYS N 1 1
1 525 1 1 33 LYS NZ N -3.428 10.479 8.722 1.00 . A A . 33 LYS NZ 1 1
1 526 1 1 33 LYS O O -3.211 4.872 4.564 1.00 . A A . 33 LYS O 1 1
1 527 1 1 34 GLU C C -2.843 2.090 4.331 1.00 . A A . 34 GLU C 1 1
1 528 1 1 34 GLU CA C -1.811 2.695 5.287 1.00 . A A . 34 GLU CA 1 1
1 529 1 1 34 GLU CB C -1.122 1.584 6.095 1.00 . A A . 34 GLU CB 1 1
1 530 1 1 34 GLU CD C 0.367 1.154 4.115 1.00 . A A . 34 GLU CD 1 1
1 531 1 1 34 GLU CG C -0.543 0.507 5.162 1.00 . A A . 34 GLU CG 1 1
1 532 1 1 34 GLU H H -2.452 3.473 7.191 1.00 . A A . 34 GLU H 1 1
1 533 1 1 34 GLU HA H -1.073 3.241 4.720 1.00 . A A . 34 GLU HA 1 1
1 534 1 1 34 GLU HB2 H -0.323 2.015 6.679 1.00 . A A . 34 GLU HB2 1 1
1 535 1 1 34 GLU HB3 H -1.842 1.130 6.758 1.00 . A A . 34 GLU HB3 1 1
1 536 1 1 34 GLU HG2 H 0.032 -0.195 5.748 1.00 . A A . 34 GLU HG2 1 1
1 537 1 1 34 GLU HG3 H -1.345 -0.017 4.666 1.00 . A A . 34 GLU HG3 1 1
1 538 1 1 34 GLU N N -2.494 3.629 6.225 1.00 . A A . 34 GLU N 1 1
1 539 1 1 34 GLU O O -2.551 1.816 3.185 1.00 . A A . 34 GLU O 1 1
1 540 1 1 34 GLU OE1 O -0.156 1.674 3.144 1.00 . A A . 34 GLU OE1 1 1
1 541 1 1 34 GLU OE2 O 1.572 1.118 4.303 1.00 . A A . 34 GLU OE2 1 1
1 542 1 1 35 TYR C C -5.301 2.211 2.693 1.00 . A A . 35 TYR C 1 1
1 543 1 1 35 TYR CA C -5.086 1.290 3.897 1.00 . A A . 35 TYR CA 1 1
1 544 1 1 35 TYR CB C -6.405 1.136 4.668 1.00 . A A . 35 TYR CB 1 1
1 545 1 1 35 TYR CD1 C -8.031 0.797 2.755 1.00 . A A . 35 TYR CD1 1 1
1 546 1 1 35 TYR CD2 C -7.583 -1.065 4.244 1.00 . A A . 35 TYR CD2 1 1
1 547 1 1 35 TYR CE1 C -8.912 -0.006 2.018 1.00 . A A . 35 TYR CE1 1 1
1 548 1 1 35 TYR CE2 C -8.463 -1.865 3.504 1.00 . A A . 35 TYR CE2 1 1
1 549 1 1 35 TYR CG C -7.364 0.269 3.870 1.00 . A A . 35 TYR CG 1 1
1 550 1 1 35 TYR CZ C -9.124 -1.337 2.393 1.00 . A A . 35 TYR CZ 1 1
1 551 1 1 35 TYR H H -4.267 2.104 5.717 1.00 . A A . 35 TYR H 1 1
1 552 1 1 35 TYR HA H -4.754 0.322 3.554 1.00 . A A . 35 TYR HA 1 1
1 553 1 1 35 TYR HB2 H -6.206 0.675 5.626 1.00 . A A . 35 TYR HB2 1 1
1 554 1 1 35 TYR HB3 H -6.847 2.109 4.824 1.00 . A A . 35 TYR HB3 1 1
1 555 1 1 35 TYR HD1 H -7.873 1.823 2.465 1.00 . A A . 35 TYR HD1 1 1
1 556 1 1 35 TYR HD2 H -7.072 -1.477 5.102 1.00 . A A . 35 TYR HD2 1 1
1 557 1 1 35 TYR HE1 H -9.426 0.400 1.159 1.00 . A A . 35 TYR HE1 1 1
1 558 1 1 35 TYR HE2 H -8.636 -2.890 3.792 1.00 . A A . 35 TYR HE2 1 1
1 559 1 1 35 TYR HH H -10.276 -1.629 0.898 1.00 . A A . 35 TYR HH 1 1
1 560 1 1 35 TYR N N -4.047 1.878 4.790 1.00 . A A . 35 TYR N 1 1
1 561 1 1 35 TYR O O -5.617 1.765 1.608 1.00 . A A . 35 TYR O 1 1
1 562 1 1 35 TYR OH O -9.986 -2.130 1.664 1.00 . A A . 35 TYR OH 1 1
1 563 1 1 36 ALA C C -4.183 4.356 0.771 1.00 . A A . 36 ALA C 1 1
1 564 1 1 36 ALA CA C -5.359 4.440 1.742 1.00 . A A . 36 ALA CA 1 1
1 565 1 1 36 ALA CB C -5.459 5.867 2.283 1.00 . A A . 36 ALA CB 1 1
1 566 1 1 36 ALA H H -4.899 3.836 3.761 1.00 . A A . 36 ALA H 1 1
1 567 1 1 36 ALA HA H -6.273 4.185 1.226 1.00 . A A . 36 ALA HA 1 1
1 568 1 1 36 ALA HB1 H -4.561 6.108 2.833 1.00 . A A . 36 ALA HB1 1 1
1 569 1 1 36 ALA HB2 H -6.314 5.946 2.938 1.00 . A A . 36 ALA HB2 1 1
1 570 1 1 36 ALA HB3 H -5.571 6.557 1.462 1.00 . A A . 36 ALA HB3 1 1
1 571 1 1 36 ALA N N -5.146 3.494 2.877 1.00 . A A . 36 ALA N 1 1
1 572 1 1 36 ALA O O -4.353 4.128 -0.412 1.00 . A A . 36 ALA O 1 1
1 573 1 1 37 LEU C C -1.716 3.014 -0.177 1.00 . A A . 37 LEU C 1 1
1 574 1 1 37 LEU CA C -1.808 4.440 0.361 1.00 . A A . 37 LEU CA 1 1
1 575 1 1 37 LEU CB C -0.534 4.786 1.142 1.00 . A A . 37 LEU CB 1 1
1 576 1 1 37 LEU CD1 C -1.550 6.733 2.391 1.00 . A A . 37 LEU CD1 1 1
1 577 1 1 37 LEU CD2 C 0.922 6.632 1.985 1.00 . A A . 37 LEU CD2 1 1
1 578 1 1 37 LEU CG C -0.456 6.297 1.403 1.00 . A A . 37 LEU CG 1 1
1 579 1 1 37 LEU H H -2.868 4.687 2.219 1.00 . A A . 37 LEU H 1 1
1 580 1 1 37 LEU HA H -1.932 5.129 -0.461 1.00 . A A . 37 LEU HA 1 1
1 581 1 1 37 LEU HB2 H -0.537 4.260 2.082 1.00 . A A . 37 LEU HB2 1 1
1 582 1 1 37 LEU HB3 H 0.329 4.483 0.567 1.00 . A A . 37 LEU HB3 1 1
1 583 1 1 37 LEU HD11 H -1.620 6.018 3.199 1.00 . A A . 37 LEU HD11 1 1
1 584 1 1 37 LEU HD12 H -2.496 6.791 1.878 1.00 . A A . 37 LEU HD12 1 1
1 585 1 1 37 LEU HD13 H -1.307 7.706 2.795 1.00 . A A . 37 LEU HD13 1 1
1 586 1 1 37 LEU HD21 H 1.692 6.276 1.316 1.00 . A A . 37 LEU HD21 1 1
1 587 1 1 37 LEU HD22 H 1.033 6.154 2.948 1.00 . A A . 37 LEU HD22 1 1
1 588 1 1 37 LEU HD23 H 1.013 7.701 2.102 1.00 . A A . 37 LEU HD23 1 1
1 589 1 1 37 LEU HG H -0.589 6.826 0.474 1.00 . A A . 37 LEU HG 1 1
1 590 1 1 37 LEU N N -2.987 4.521 1.261 1.00 . A A . 37 LEU N 1 1
1 591 1 1 37 LEU O O -1.400 2.788 -1.328 1.00 . A A . 37 LEU O 1 1
1 592 1 1 38 LEU C C -3.031 0.407 -0.857 1.00 . A A . 38 LEU C 1 1
1 593 1 1 38 LEU CA C -1.956 0.632 0.208 1.00 . A A . 38 LEU CA 1 1
1 594 1 1 38 LEU CB C -2.219 -0.274 1.418 1.00 . A A . 38 LEU CB 1 1
1 595 1 1 38 LEU CD1 C -0.702 -2.125 0.583 1.00 . A A . 38 LEU CD1 1 1
1 596 1 1 38 LEU CD2 C -2.531 -2.607 2.244 1.00 . A A . 38 LEU CD2 1 1
1 597 1 1 38 LEU CG C -2.134 -1.761 1.028 1.00 . A A . 38 LEU CG 1 1
1 598 1 1 38 LEU H H -2.269 2.263 1.573 1.00 . A A . 38 LEU H 1 1
1 599 1 1 38 LEU HA H -0.982 0.421 -0.203 1.00 . A A . 38 LEU HA 1 1
1 600 1 1 38 LEU HB2 H -1.486 -0.066 2.184 1.00 . A A . 38 LEU HB2 1 1
1 601 1 1 38 LEU HB3 H -3.205 -0.067 1.805 1.00 . A A . 38 LEU HB3 1 1
1 602 1 1 38 LEU HD11 H -0.544 -3.189 0.696 1.00 . A A . 38 LEU HD11 1 1
1 603 1 1 38 LEU HD12 H 0.018 -1.591 1.187 1.00 . A A . 38 LEU HD12 1 1
1 604 1 1 38 LEU HD13 H -0.570 -1.857 -0.454 1.00 . A A . 38 LEU HD13 1 1
1 605 1 1 38 LEU HD21 H -2.596 -3.645 1.954 1.00 . A A . 38 LEU HD21 1 1
1 606 1 1 38 LEU HD22 H -3.490 -2.276 2.616 1.00 . A A . 38 LEU HD22 1 1
1 607 1 1 38 LEU HD23 H -1.787 -2.495 3.019 1.00 . A A . 38 LEU HD23 1 1
1 608 1 1 38 LEU HG H -2.819 -1.962 0.217 1.00 . A A . 38 LEU HG 1 1
1 609 1 1 38 LEU N N -2.007 2.051 0.653 1.00 . A A . 38 LEU N 1 1
1 610 1 1 38 LEU O O -2.784 -0.189 -1.888 1.00 . A A . 38 LEU O 1 1
1 611 1 1 39 SER C C -4.832 1.139 -2.999 1.00 . A A . 39 SER C 1 1
1 612 1 1 39 SER CA C -5.318 0.692 -1.617 1.00 . A A . 39 SER CA 1 1
1 613 1 1 39 SER CB C -6.534 1.525 -1.208 1.00 . A A . 39 SER CB 1 1
1 614 1 1 39 SER H H -4.407 1.352 0.220 1.00 . A A . 39 SER H 1 1
1 615 1 1 39 SER HA H -5.593 -0.351 -1.655 1.00 . A A . 39 SER HA 1 1
1 616 1 1 39 SER HB2 H -6.223 2.530 -0.977 1.00 . A A . 39 SER HB2 1 1
1 617 1 1 39 SER HB3 H -7.246 1.548 -2.023 1.00 . A A . 39 SER HB3 1 1
1 618 1 1 39 SER HG H -6.692 0.112 0.121 1.00 . A A . 39 SER HG 1 1
1 619 1 1 39 SER N N -4.226 0.878 -0.618 1.00 . A A . 39 SER N 1 1
1 620 1 1 39 SER O O -5.255 0.620 -4.013 1.00 . A A . 39 SER O 1 1
1 621 1 1 39 SER OG O -7.133 0.945 -0.056 1.00 . A A . 39 SER OG 1 1
1 622 1 1 40 ARG C C -2.409 1.540 -4.899 1.00 . A A . 40 ARG C 1 1
1 623 1 1 40 ARG CA C -3.424 2.558 -4.369 1.00 . A A . 40 ARG CA 1 1
1 624 1 1 40 ARG CB C -2.745 3.926 -4.200 1.00 . A A . 40 ARG CB 1 1
1 625 1 1 40 ARG CD C -3.753 5.326 -6.060 1.00 . A A . 40 ARG CD 1 1
1 626 1 1 40 ARG CG C -2.498 4.580 -5.580 1.00 . A A . 40 ARG CG 1 1
1 627 1 1 40 ARG CZ C -4.347 6.805 -7.886 1.00 . A A . 40 ARG CZ 1 1
1 628 1 1 40 ARG H H -3.601 2.494 -2.219 1.00 . A A . 40 ARG H 1 1
1 629 1 1 40 ARG HA H -4.242 2.641 -5.067 1.00 . A A . 40 ARG HA 1 1
1 630 1 1 40 ARG HB2 H -3.377 4.563 -3.599 1.00 . A A . 40 ARG HB2 1 1
1 631 1 1 40 ARG HB3 H -1.799 3.791 -3.695 1.00 . A A . 40 ARG HB3 1 1
1 632 1 1 40 ARG HD2 H -4.548 4.622 -6.249 1.00 . A A . 40 ARG HD2 1 1
1 633 1 1 40 ARG HD3 H -4.067 6.032 -5.305 1.00 . A A . 40 ARG HD3 1 1
1 634 1 1 40 ARG HE H -2.547 5.983 -7.720 1.00 . A A . 40 ARG HE 1 1
1 635 1 1 40 ARG HG2 H -1.681 5.282 -5.500 1.00 . A A . 40 ARG HG2 1 1
1 636 1 1 40 ARG HG3 H -2.239 3.819 -6.304 1.00 . A A . 40 ARG HG3 1 1
1 637 1 1 40 ARG HH11 H -5.751 6.408 -6.515 1.00 . A A . 40 ARG HH11 1 1
1 638 1 1 40 ARG HH12 H -6.231 7.475 -7.792 1.00 . A A . 40 ARG HH12 1 1
1 639 1 1 40 ARG HH21 H -3.157 7.371 -9.394 1.00 . A A . 40 ARG HH21 1 1
1 640 1 1 40 ARG HH22 H -4.762 8.020 -9.421 1.00 . A A . 40 ARG HH22 1 1
1 641 1 1 40 ARG N N -3.938 2.092 -3.049 1.00 . A A . 40 ARG N 1 1
1 642 1 1 40 ARG NE N -3.438 6.059 -7.319 1.00 . A A . 40 ARG NE 1 1
1 643 1 1 40 ARG NH1 N -5.535 6.903 -7.356 1.00 . A A . 40 ARG NH1 1 1
1 644 1 1 40 ARG NH2 N -4.067 7.449 -8.986 1.00 . A A . 40 ARG NH2 1 1
1 645 1 1 40 ARG O O -2.349 1.265 -6.081 1.00 . A A . 40 ARG O 1 1
1 646 1 1 41 LEU C C -1.322 -1.162 -5.221 1.00 . A A . 41 LEU C 1 1
1 647 1 1 41 LEU CA C -0.602 -0.023 -4.481 1.00 . A A . 41 LEU CA 1 1
1 648 1 1 41 LEU CB C 0.151 -0.576 -3.243 1.00 . A A . 41 LEU CB 1 1
1 649 1 1 41 LEU CD1 C 1.181 1.643 -2.668 1.00 . A A . 41 LEU CD1 1 1
1 650 1 1 41 LEU CD2 C 2.231 -0.472 -1.857 1.00 . A A . 41 LEU CD2 1 1
1 651 1 1 41 LEU CG C 1.470 0.181 -3.015 1.00 . A A . 41 LEU CG 1 1
1 652 1 1 41 LEU H H -1.677 1.214 -3.083 1.00 . A A . 41 LEU H 1 1
1 653 1 1 41 LEU HA H 0.094 0.452 -5.160 1.00 . A A . 41 LEU HA 1 1
1 654 1 1 41 LEU HB2 H -0.473 -0.460 -2.372 1.00 . A A . 41 LEU HB2 1 1
1 655 1 1 41 LEU HB3 H 0.370 -1.625 -3.382 1.00 . A A . 41 LEU HB3 1 1
1 656 1 1 41 LEU HD11 H 2.113 2.186 -2.599 1.00 . A A . 41 LEU HD11 1 1
1 657 1 1 41 LEU HD12 H 0.669 1.692 -1.719 1.00 . A A . 41 LEU HD12 1 1
1 658 1 1 41 LEU HD13 H 0.564 2.085 -3.434 1.00 . A A . 41 LEU HD13 1 1
1 659 1 1 41 LEU HD21 H 3.067 0.153 -1.576 1.00 . A A . 41 LEU HD21 1 1
1 660 1 1 41 LEU HD22 H 2.595 -1.440 -2.165 1.00 . A A . 41 LEU HD22 1 1
1 661 1 1 41 LEU HD23 H 1.570 -0.588 -1.011 1.00 . A A . 41 LEU HD23 1 1
1 662 1 1 41 LEU HG H 2.072 0.134 -3.910 1.00 . A A . 41 LEU HG 1 1
1 663 1 1 41 LEU N N -1.611 0.978 -4.032 1.00 . A A . 41 LEU N 1 1
1 664 1 1 41 LEU O O -0.914 -1.575 -6.289 1.00 . A A . 41 LEU O 1 1
1 665 1 1 42 MET C C -3.868 -2.247 -6.548 1.00 . A A . 42 MET C 1 1
1 666 1 1 42 MET CA C -3.116 -2.786 -5.330 1.00 . A A . 42 MET CA 1 1
1 667 1 1 42 MET CB C -4.112 -3.408 -4.343 1.00 . A A . 42 MET CB 1 1
1 668 1 1 42 MET CE C -3.284 -5.549 -0.920 1.00 . A A . 42 MET CE 1 1
1 669 1 1 42 MET CG C -3.355 -4.216 -3.285 1.00 . A A . 42 MET CG 1 1
1 670 1 1 42 MET H H -2.697 -1.333 -3.796 1.00 . A A . 42 MET H 1 1
1 671 1 1 42 MET HA H -2.411 -3.538 -5.651 1.00 . A A . 42 MET HA 1 1
1 672 1 1 42 MET HB2 H -4.676 -2.624 -3.861 1.00 . A A . 42 MET HB2 1 1
1 673 1 1 42 MET HB3 H -4.788 -4.062 -4.875 1.00 . A A . 42 MET HB3 1 1
1 674 1 1 42 MET HE1 H -2.465 -4.894 -0.660 1.00 . A A . 42 MET HE1 1 1
1 675 1 1 42 MET HE2 H -2.911 -6.397 -1.477 1.00 . A A . 42 MET HE2 1 1
1 676 1 1 42 MET HE3 H -3.763 -5.896 -0.019 1.00 . A A . 42 MET HE3 1 1
1 677 1 1 42 MET HG2 H -2.971 -5.122 -3.732 1.00 . A A . 42 MET HG2 1 1
1 678 1 1 42 MET HG3 H -2.535 -3.629 -2.899 1.00 . A A . 42 MET HG3 1 1
1 679 1 1 42 MET N N -2.384 -1.674 -4.660 1.00 . A A . 42 MET N 1 1
1 680 1 1 42 MET O O -4.062 -2.941 -7.527 1.00 . A A . 42 MET O 1 1
1 681 1 1 42 MET SD S -4.479 -4.645 -1.934 1.00 . A A . 42 MET SD 1 1
1 682 1 1 43 MET C C -4.221 -0.639 -8.935 1.00 . A A . 43 MET C 1 1
1 683 1 1 43 MET CA C -5.036 -0.435 -7.657 1.00 . A A . 43 MET CA 1 1
1 684 1 1 43 MET CB C -5.259 1.062 -7.427 1.00 . A A . 43 MET CB 1 1
1 685 1 1 43 MET CE C -7.901 3.487 -9.417 1.00 . A A . 43 MET CE 1 1
1 686 1 1 43 MET CG C -6.112 1.631 -8.564 1.00 . A A . 43 MET CG 1 1
1 687 1 1 43 MET H H -4.131 -0.472 -5.699 1.00 . A A . 43 MET H 1 1
1 688 1 1 43 MET HA H -5.989 -0.929 -7.756 1.00 . A A . 43 MET HA 1 1
1 689 1 1 43 MET HB2 H -5.768 1.210 -6.486 1.00 . A A . 43 MET HB2 1 1
1 690 1 1 43 MET HB3 H -4.307 1.569 -7.406 1.00 . A A . 43 MET HB3 1 1
1 691 1 1 43 MET HE1 H -8.091 4.535 -9.600 1.00 . A A . 43 MET HE1 1 1
1 692 1 1 43 MET HE2 H -8.806 3.005 -9.072 1.00 . A A . 43 MET HE2 1 1
1 693 1 1 43 MET HE3 H -7.572 3.017 -10.330 1.00 . A A . 43 MET HE3 1 1
1 694 1 1 43 MET HG2 H -5.536 1.638 -9.477 1.00 . A A . 43 MET HG2 1 1
1 695 1 1 43 MET HG3 H -6.990 1.016 -8.697 1.00 . A A . 43 MET HG3 1 1
1 696 1 1 43 MET N N -4.296 -1.015 -6.498 1.00 . A A . 43 MET N 1 1
1 697 1 1 43 MET O O -4.764 -0.873 -9.997 1.00 . A A . 43 MET O 1 1
1 698 1 1 43 MET SD S -6.615 3.320 -8.154 1.00 . A A . 43 MET SD 1 1
1 699 1 1 44 LYS C C -1.059 -1.895 -9.760 1.00 . A A . 44 LYS C 1 1
1 700 1 1 44 LYS CA C -2.021 -0.731 -10.024 1.00 . A A . 44 LYS CA 1 1
1 701 1 1 44 LYS CB C -1.224 0.563 -10.245 1.00 . A A . 44 LYS CB 1 1
1 702 1 1 44 LYS CD C 0.111 1.899 -11.891 1.00 . A A . 44 LYS CD 1 1
1 703 1 1 44 LYS CE C 0.477 2.024 -13.372 1.00 . A A . 44 LYS CE 1 1
1 704 1 1 44 LYS CG C -0.596 0.561 -11.643 1.00 . A A . 44 LYS CG 1 1
1 705 1 1 44 LYS H H -2.517 -0.355 -7.959 1.00 . A A . 44 LYS H 1 1
1 706 1 1 44 LYS HA H -2.608 -0.949 -10.908 1.00 . A A . 44 LYS HA 1 1
1 707 1 1 44 LYS HB2 H -1.888 1.410 -10.153 1.00 . A A . 44 LYS HB2 1 1
1 708 1 1 44 LYS HB3 H -0.442 0.640 -9.502 1.00 . A A . 44 LYS HB3 1 1
1 709 1 1 44 LYS HD2 H -0.546 2.711 -11.614 1.00 . A A . 44 LYS HD2 1 1
1 710 1 1 44 LYS HD3 H 1.011 1.946 -11.296 1.00 . A A . 44 LYS HD3 1 1
1 711 1 1 44 LYS HE2 H 1.142 2.865 -13.508 1.00 . A A . 44 LYS HE2 1 1
1 712 1 1 44 LYS HE3 H 0.969 1.121 -13.700 1.00 . A A . 44 LYS HE3 1 1
1 713 1 1 44 LYS HG2 H 0.121 -0.244 -11.712 1.00 . A A . 44 LYS HG2 1 1
1 714 1 1 44 LYS HG3 H -1.369 0.422 -12.384 1.00 . A A . 44 LYS HG3 1 1
1 715 1 1 44 LYS HZ1 H -0.911 3.254 -14.320 1.00 . A A . 44 LYS HZ1 1 1
1 716 1 1 44 LYS HZ2 H -1.576 1.837 -13.667 1.00 . A A . 44 LYS HZ2 1 1
1 717 1 1 44 LYS HZ3 H -0.661 1.763 -15.097 1.00 . A A . 44 LYS HZ3 1 1
1 718 1 1 44 LYS N N -2.915 -0.549 -8.832 1.00 . A A . 44 LYS N 1 1
1 719 1 1 44 LYS NZ N -0.761 2.235 -14.175 1.00 . A A . 44 LYS NZ 1 1
1 720 1 1 44 LYS O O 0.143 -1.755 -9.863 1.00 . A A . 44 LYS O 1 1
1 721 1 1 45 ALA C C -0.125 -4.749 -10.451 1.00 . A A . 45 ALA C 1 1
1 722 1 1 45 ALA CA C -0.706 -4.213 -9.140 1.00 . A A . 45 ALA CA 1 1
1 723 1 1 45 ALA CB C -1.523 -5.312 -8.458 1.00 . A A . 45 ALA CB 1 1
1 724 1 1 45 ALA H H -2.552 -3.132 -9.335 1.00 . A A . 45 ALA H 1 1
1 725 1 1 45 ALA HA H 0.097 -3.908 -8.489 1.00 . A A . 45 ALA HA 1 1
1 726 1 1 45 ALA HB1 H -0.864 -6.107 -8.142 1.00 . A A . 45 ALA HB1 1 1
1 727 1 1 45 ALA HB2 H -2.252 -5.702 -9.153 1.00 . A A . 45 ALA HB2 1 1
1 728 1 1 45 ALA HB3 H -2.031 -4.902 -7.597 1.00 . A A . 45 ALA HB3 1 1
1 729 1 1 45 ALA N N -1.582 -3.042 -9.415 1.00 . A A . 45 ALA N 1 1
1 730 1 1 45 ALA O O -0.802 -5.405 -11.219 1.00 . A A . 45 ALA O 1 1
1 731 1 1 46 GLY C C 2.830 -3.964 -12.425 1.00 . A A . 46 GLY C 1 1
1 732 1 1 46 GLY CA C 1.767 -4.968 -11.976 1.00 . A A . 46 GLY CA 1 1
1 733 1 1 46 GLY H H 1.652 -3.945 -10.078 1.00 . A A . 46 GLY H 1 1
1 734 1 1 46 GLY HA2 H 2.231 -5.927 -11.793 1.00 . A A . 46 GLY HA2 1 1
1 735 1 1 46 GLY HA3 H 1.024 -5.068 -12.754 1.00 . A A . 46 GLY HA3 1 1
1 736 1 1 46 GLY N N 1.127 -4.476 -10.714 1.00 . A A . 46 GLY N 1 1
1 737 1 1 46 GLY O O 3.688 -4.267 -13.231 1.00 . A A . 46 GLY O 1 1
1 738 1 1 47 SER C C 4.125 -0.888 -11.042 1.00 . A A . 47 SER C 1 1
1 739 1 1 47 SER CA C 3.761 -1.706 -12.293 1.00 . A A . 47 SER CA 1 1
1 740 1 1 47 SER CB C 3.131 -0.806 -13.374 1.00 . A A . 47 SER CB 1 1
1 741 1 1 47 SER H H 2.053 -2.557 -11.270 1.00 . A A . 47 SER H 1 1
1 742 1 1 47 SER HA H 4.656 -2.170 -12.689 1.00 . A A . 47 SER HA 1 1
1 743 1 1 47 SER HB2 H 2.065 -0.958 -13.389 1.00 . A A . 47 SER HB2 1 1
1 744 1 1 47 SER HB3 H 3.337 0.239 -13.169 1.00 . A A . 47 SER HB3 1 1
1 745 1 1 47 SER HG H 4.541 -1.527 -14.504 1.00 . A A . 47 SER HG 1 1
1 746 1 1 47 SER N N 2.768 -2.763 -11.909 1.00 . A A . 47 SER N 1 1
1 747 1 1 47 SER O O 3.398 -0.888 -10.069 1.00 . A A . 47 SER O 1 1
1 748 1 1 47 SER OG O 3.665 -1.163 -14.643 1.00 . A A . 47 SER OG 1 1
1 749 1 1 48 PRO C C 4.790 1.848 -9.693 1.00 . A A . 48 PRO C 1 1
1 750 1 1 48 PRO CA C 5.690 0.624 -9.902 1.00 . A A . 48 PRO CA 1 1
1 751 1 1 48 PRO CB C 7.122 1.042 -10.289 1.00 . A A . 48 PRO CB 1 1
1 752 1 1 48 PRO CD C 6.197 -0.127 -12.186 1.00 . A A . 48 PRO CD 1 1
1 753 1 1 48 PRO CG C 7.126 1.025 -11.786 1.00 . A A . 48 PRO CG 1 1
1 754 1 1 48 PRO HA H 5.714 0.030 -9.007 1.00 . A A . 48 PRO HA 1 1
1 755 1 1 48 PRO HB2 H 7.352 2.035 -9.914 1.00 . A A . 48 PRO HB2 1 1
1 756 1 1 48 PRO HB3 H 7.839 0.327 -9.909 1.00 . A A . 48 PRO HB3 1 1
1 757 1 1 48 PRO HD2 H 5.689 0.097 -13.114 1.00 . A A . 48 PRO HD2 1 1
1 758 1 1 48 PRO HD3 H 6.747 -1.054 -12.266 1.00 . A A . 48 PRO HD3 1 1
1 759 1 1 48 PRO HG2 H 6.747 1.966 -12.171 1.00 . A A . 48 PRO HG2 1 1
1 760 1 1 48 PRO HG3 H 8.123 0.842 -12.163 1.00 . A A . 48 PRO HG3 1 1
1 761 1 1 48 PRO N N 5.242 -0.200 -11.064 1.00 . A A . 48 PRO N 1 1
1 762 1 1 48 PRO O O 4.662 2.690 -10.559 1.00 . A A . 48 PRO O 1 1
1 763 1 1 49 VAL C C 4.122 4.307 -7.799 1.00 . A A . 49 VAL C 1 1
1 764 1 1 49 VAL CA C 3.279 3.120 -8.280 1.00 . A A . 49 VAL CA 1 1
1 765 1 1 49 VAL CB C 2.237 2.745 -7.215 1.00 . A A . 49 VAL CB 1 1
1 766 1 1 49 VAL CG1 C 2.900 2.581 -5.842 1.00 . A A . 49 VAL CG1 1 1
1 767 1 1 49 VAL CG2 C 1.173 3.842 -7.136 1.00 . A A . 49 VAL CG2 1 1
1 768 1 1 49 VAL H H 4.280 1.258 -7.864 1.00 . A A . 49 VAL H 1 1
1 769 1 1 49 VAL HA H 2.770 3.393 -9.190 1.00 . A A . 49 VAL HA 1 1
1 770 1 1 49 VAL HB H 1.770 1.812 -7.492 1.00 . A A . 49 VAL HB 1 1
1 771 1 1 49 VAL HG11 H 3.770 1.949 -5.936 1.00 . A A . 49 VAL HG11 1 1
1 772 1 1 49 VAL HG12 H 2.199 2.127 -5.160 1.00 . A A . 49 VAL HG12 1 1
1 773 1 1 49 VAL HG13 H 3.195 3.547 -5.462 1.00 . A A . 49 VAL HG13 1 1
1 774 1 1 49 VAL HG21 H 1.638 4.776 -6.854 1.00 . A A . 49 VAL HG21 1 1
1 775 1 1 49 VAL HG22 H 0.431 3.572 -6.398 1.00 . A A . 49 VAL HG22 1 1
1 776 1 1 49 VAL HG23 H 0.698 3.952 -8.100 1.00 . A A . 49 VAL HG23 1 1
1 777 1 1 49 VAL N N 4.168 1.951 -8.547 1.00 . A A . 49 VAL N 1 1
1 778 1 1 49 VAL O O 4.957 4.173 -6.928 1.00 . A A . 49 VAL O 1 1
1 779 1 1 50 HIS C C 4.484 6.865 -6.405 1.00 . A A . 50 HIS C 1 1
1 780 1 1 50 HIS CA C 4.698 6.654 -7.909 1.00 . A A . 50 HIS CA 1 1
1 781 1 1 50 HIS CB C 4.235 7.893 -8.691 1.00 . A A . 50 HIS CB 1 1
1 782 1 1 50 HIS CD2 C 6.632 8.988 -8.700 1.00 . A A . 50 HIS CD2 1 1
1 783 1 1 50 HIS CE1 C 6.040 11.040 -8.313 1.00 . A A . 50 HIS CE1 1 1
1 784 1 1 50 HIS CG C 5.261 8.992 -8.583 1.00 . A A . 50 HIS CG 1 1
1 785 1 1 50 HIS H H 3.223 5.566 -9.046 1.00 . A A . 50 HIS H 1 1
1 786 1 1 50 HIS HA H 5.745 6.470 -8.101 1.00 . A A . 50 HIS HA 1 1
1 787 1 1 50 HIS HB2 H 4.103 7.630 -9.730 1.00 . A A . 50 HIS HB2 1 1
1 788 1 1 50 HIS HB3 H 3.295 8.242 -8.291 1.00 . A A . 50 HIS HB3 1 1
1 789 1 1 50 HIS HD1 H 3.998 10.652 -8.202 1.00 . A A . 50 HIS HD1 1 1
1 790 1 1 50 HIS HD2 H 7.240 8.118 -8.899 1.00 . A A . 50 HIS HD2 1 1
1 791 1 1 50 HIS HE1 H 6.074 12.107 -8.147 1.00 . A A . 50 HIS HE1 1 1
1 792 1 1 50 HIS HE2 H 8.050 10.572 -8.560 1.00 . A A . 50 HIS HE2 1 1
1 793 1 1 50 HIS N N 3.907 5.470 -8.350 1.00 . A A . 50 HIS N 1 1
1 794 1 1 50 HIS ND1 N 4.907 10.312 -8.335 1.00 . A A . 50 HIS ND1 1 1
1 795 1 1 50 HIS NE2 N 7.115 10.280 -8.528 1.00 . A A . 50 HIS NE2 1 1
1 796 1 1 50 HIS O O 3.430 6.577 -5.873 1.00 . A A . 50 HIS O 1 1
1 797 1 1 51 ARG C C 4.567 8.865 -3.970 1.00 . A A . 51 ARG C 1 1
1 798 1 1 51 ARG CA C 5.336 7.569 -4.241 1.00 . A A . 51 ARG CA 1 1
1 799 1 1 51 ARG CB C 6.724 7.667 -3.605 1.00 . A A . 51 ARG CB 1 1
1 800 1 1 51 ARG CD C 8.817 6.403 -3.087 1.00 . A A . 51 ARG CD 1 1
1 801 1 1 51 ARG CG C 7.493 6.368 -3.853 1.00 . A A . 51 ARG CG 1 1
1 802 1 1 51 ARG CZ C 10.455 8.087 -2.493 1.00 . A A . 51 ARG CZ 1 1
1 803 1 1 51 ARG H H 6.324 7.573 -6.158 1.00 . A A . 51 ARG H 1 1
1 804 1 1 51 ARG HA H 4.802 6.738 -3.802 1.00 . A A . 51 ARG HA 1 1
1 805 1 1 51 ARG HB2 H 7.263 8.494 -4.045 1.00 . A A . 51 ARG HB2 1 1
1 806 1 1 51 ARG HB3 H 6.624 7.826 -2.542 1.00 . A A . 51 ARG HB3 1 1
1 807 1 1 51 ARG HD2 H 8.633 6.218 -2.040 1.00 . A A . 51 ARG HD2 1 1
1 808 1 1 51 ARG HD3 H 9.479 5.643 -3.477 1.00 . A A . 51 ARG HD3 1 1
1 809 1 1 51 ARG HE H 9.107 8.368 -3.923 1.00 . A A . 51 ARG HE 1 1
1 810 1 1 51 ARG HG2 H 6.901 5.530 -3.513 1.00 . A A . 51 ARG HG2 1 1
1 811 1 1 51 ARG HG3 H 7.692 6.264 -4.909 1.00 . A A . 51 ARG HG3 1 1
1 812 1 1 51 ARG HH11 H 10.493 6.353 -1.492 1.00 . A A . 51 ARG HH11 1 1
1 813 1 1 51 ARG HH12 H 11.684 7.518 -1.018 1.00 . A A . 51 ARG HH12 1 1
1 814 1 1 51 ARG HH21 H 10.655 9.900 -3.318 1.00 . A A . 51 ARG HH21 1 1
1 815 1 1 51 ARG HH22 H 11.776 9.525 -2.052 1.00 . A A . 51 ARG HH22 1 1
1 816 1 1 51 ARG N N 5.479 7.354 -5.713 1.00 . A A . 51 ARG N 1 1
1 817 1 1 51 ARG NE N 9.448 7.744 -3.250 1.00 . A A . 51 ARG NE 1 1
1 818 1 1 51 ARG NH1 N 10.914 7.254 -1.598 1.00 . A A . 51 ARG NH1 1 1
1 819 1 1 51 ARG NH2 N 11.005 9.263 -2.632 1.00 . A A . 51 ARG NH2 1 1
1 820 1 1 51 ARG O O 4.018 9.057 -2.904 1.00 . A A . 51 ARG O 1 1
1 821 1 1 52 GLU C C 2.290 10.787 -4.708 1.00 . A A . 52 GLU C 1 1
1 822 1 1 52 GLU CA C 3.799 11.039 -4.700 1.00 . A A . 52 GLU CA 1 1
1 823 1 1 52 GLU CB C 4.161 12.028 -5.813 1.00 . A A . 52 GLU CB 1 1
1 824 1 1 52 GLU CD C 3.779 14.352 -6.656 1.00 . A A . 52 GLU CD 1 1
1 825 1 1 52 GLU CG C 3.659 13.427 -5.444 1.00 . A A . 52 GLU CG 1 1
1 826 1 1 52 GLU H H 4.980 9.589 -5.771 1.00 . A A . 52 GLU H 1 1
1 827 1 1 52 GLU HA H 4.087 11.455 -3.745 1.00 . A A . 52 GLU HA 1 1
1 828 1 1 52 GLU HB2 H 5.233 12.051 -5.936 1.00 . A A . 52 GLU HB2 1 1
1 829 1 1 52 GLU HB3 H 3.699 11.713 -6.737 1.00 . A A . 52 GLU HB3 1 1
1 830 1 1 52 GLU HG2 H 2.624 13.370 -5.136 1.00 . A A . 52 GLU HG2 1 1
1 831 1 1 52 GLU HG3 H 4.254 13.820 -4.634 1.00 . A A . 52 GLU HG3 1 1
1 832 1 1 52 GLU N N 4.528 9.758 -4.918 1.00 . A A . 52 GLU N 1 1
1 833 1 1 52 GLU O O 1.540 11.435 -4.005 1.00 . A A . 52 GLU O 1 1
1 834 1 1 52 GLU OE1 O 2.844 14.398 -7.437 1.00 . A A . 52 GLU OE1 1 1
1 835 1 1 52 GLU OE2 O 4.806 14.999 -6.782 1.00 . A A . 52 GLU OE2 1 1
1 836 1 1 53 ILE C C -0.084 8.989 -4.211 1.00 . A A . 53 ILE C 1 1
1 837 1 1 53 ILE CA C 0.369 9.576 -5.547 1.00 . A A . 53 ILE CA 1 1
1 838 1 1 53 ILE CB C 0.067 8.593 -6.682 1.00 . A A . 53 ILE CB 1 1
1 839 1 1 53 ILE CD1 C 0.426 8.170 -9.124 1.00 . A A . 53 ILE CD1 1 1
1 840 1 1 53 ILE CG1 C 0.446 9.233 -8.023 1.00 . A A . 53 ILE CG1 1 1
1 841 1 1 53 ILE CG2 C -1.428 8.253 -6.683 1.00 . A A . 53 ILE CG2 1 1
1 842 1 1 53 ILE H H 2.450 9.343 -6.064 1.00 . A A . 53 ILE H 1 1
1 843 1 1 53 ILE HA H -0.158 10.499 -5.723 1.00 . A A . 53 ILE HA 1 1
1 844 1 1 53 ILE HB H 0.642 7.689 -6.536 1.00 . A A . 53 ILE HB 1 1
1 845 1 1 53 ILE HD11 H 0.703 8.621 -10.065 1.00 . A A . 53 ILE HD11 1 1
1 846 1 1 53 ILE HD12 H -0.567 7.753 -9.203 1.00 . A A . 53 ILE HD12 1 1
1 847 1 1 53 ILE HD13 H 1.127 7.386 -8.880 1.00 . A A . 53 ILE HD13 1 1
1 848 1 1 53 ILE HG12 H -0.263 10.013 -8.264 1.00 . A A . 53 ILE HG12 1 1
1 849 1 1 53 ILE HG13 H 1.435 9.658 -7.954 1.00 . A A . 53 ILE HG13 1 1
1 850 1 1 53 ILE HG21 H -1.658 7.630 -5.831 1.00 . A A . 53 ILE HG21 1 1
1 851 1 1 53 ILE HG22 H -1.677 7.723 -7.592 1.00 . A A . 53 ILE HG22 1 1
1 852 1 1 53 ILE HG23 H -2.005 9.164 -6.629 1.00 . A A . 53 ILE HG23 1 1
1 853 1 1 53 ILE N N 1.833 9.854 -5.499 1.00 . A A . 53 ILE N 1 1
1 854 1 1 53 ILE O O -1.184 9.234 -3.755 1.00 . A A . 53 ILE O 1 1
1 855 1 1 54 LEU C C 0.184 8.802 -1.262 1.00 . A A . 54 LEU C 1 1
1 856 1 1 54 LEU CA C 0.373 7.650 -2.253 1.00 . A A . 54 LEU CA 1 1
1 857 1 1 54 LEU CB C 1.490 6.715 -1.764 1.00 . A A . 54 LEU CB 1 1
1 858 1 1 54 LEU CD1 C 3.022 4.845 -2.386 1.00 . A A . 54 LEU CD1 1 1
1 859 1 1 54 LEU CD2 C 0.805 5.065 -3.529 1.00 . A A . 54 LEU CD2 1 1
1 860 1 1 54 LEU CG C 1.984 5.836 -2.919 1.00 . A A . 54 LEU CG 1 1
1 861 1 1 54 LEU H H 1.645 8.058 -3.944 1.00 . A A . 54 LEU H 1 1
1 862 1 1 54 LEU HA H -0.551 7.099 -2.351 1.00 . A A . 54 LEU HA 1 1
1 863 1 1 54 LEU HB2 H 2.316 7.302 -1.388 1.00 . A A . 54 LEU HB2 1 1
1 864 1 1 54 LEU HB3 H 1.111 6.086 -0.978 1.00 . A A . 54 LEU HB3 1 1
1 865 1 1 54 LEU HD11 H 2.601 4.293 -1.558 1.00 . A A . 54 LEU HD11 1 1
1 866 1 1 54 LEU HD12 H 3.895 5.384 -2.051 1.00 . A A . 54 LEU HD12 1 1
1 867 1 1 54 LEU HD13 H 3.301 4.159 -3.172 1.00 . A A . 54 LEU HD13 1 1
1 868 1 1 54 LEU HD21 H 0.201 5.738 -4.119 1.00 . A A . 54 LEU HD21 1 1
1 869 1 1 54 LEU HD22 H 0.203 4.638 -2.740 1.00 . A A . 54 LEU HD22 1 1
1 870 1 1 54 LEU HD23 H 1.179 4.274 -4.164 1.00 . A A . 54 LEU HD23 1 1
1 871 1 1 54 LEU HG H 2.441 6.458 -3.674 1.00 . A A . 54 LEU HG 1 1
1 872 1 1 54 LEU N N 0.757 8.230 -3.569 1.00 . A A . 54 LEU N 1 1
1 873 1 1 54 LEU O O -0.824 8.916 -0.593 1.00 . A A . 54 LEU O 1 1
1 874 1 1 55 TYR C C -0.202 11.623 -0.641 1.00 . A A . 55 TYR C 1 1
1 875 1 1 55 TYR CA C 1.049 10.827 -0.266 1.00 . A A . 55 TYR CA 1 1
1 876 1 1 55 TYR CB C 2.303 11.712 -0.390 1.00 . A A . 55 TYR CB 1 1
1 877 1 1 55 TYR CD1 C 3.339 11.033 1.812 1.00 . A A . 55 TYR CD1 1 1
1 878 1 1 55 TYR CD2 C 4.598 10.635 -0.225 1.00 . A A . 55 TYR CD2 1 1
1 879 1 1 55 TYR CE1 C 4.383 10.482 2.564 1.00 . A A . 55 TYR CE1 1 1
1 880 1 1 55 TYR CE2 C 5.641 10.083 0.530 1.00 . A A . 55 TYR CE2 1 1
1 881 1 1 55 TYR CG C 3.442 11.111 0.416 1.00 . A A . 55 TYR CG 1 1
1 882 1 1 55 TYR CZ C 5.532 10.008 1.922 1.00 . A A . 55 TYR CZ 1 1
1 883 1 1 55 TYR H H 1.933 9.529 -1.771 1.00 . A A . 55 TYR H 1 1
1 884 1 1 55 TYR HA H 0.946 10.469 0.749 1.00 . A A . 55 TYR HA 1 1
1 885 1 1 55 TYR HB2 H 2.588 11.783 -1.429 1.00 . A A . 55 TYR HB2 1 1
1 886 1 1 55 TYR HB3 H 2.087 12.702 -0.012 1.00 . A A . 55 TYR HB3 1 1
1 887 1 1 55 TYR HD1 H 2.453 11.400 2.310 1.00 . A A . 55 TYR HD1 1 1
1 888 1 1 55 TYR HD2 H 4.683 10.693 -1.300 1.00 . A A . 55 TYR HD2 1 1
1 889 1 1 55 TYR HE1 H 4.304 10.424 3.641 1.00 . A A . 55 TYR HE1 1 1
1 890 1 1 55 TYR HE2 H 6.531 9.720 0.040 1.00 . A A . 55 TYR HE2 1 1
1 891 1 1 55 TYR HH H 6.179 9.044 3.437 1.00 . A A . 55 TYR HH 1 1
1 892 1 1 55 TYR N N 1.153 9.664 -1.191 1.00 . A A . 55 TYR N 1 1
1 893 1 1 55 TYR O O -0.877 12.179 0.202 1.00 . A A . 55 TYR O 1 1
1 894 1 1 55 TYR OH O 6.562 9.464 2.663 1.00 . A A . 55 TYR OH 1 1
1 895 1 1 56 ASN C C -2.987 11.671 -1.920 1.00 . A A . 56 ASN C 1 1
1 896 1 1 56 ASN CA C -1.721 12.411 -2.358 1.00 . A A . 56 ASN CA 1 1
1 897 1 1 56 ASN CB C -1.704 12.524 -3.885 1.00 . A A . 56 ASN CB 1 1
1 898 1 1 56 ASN CG C -0.412 13.208 -4.335 1.00 . A A . 56 ASN CG 1 1
1 899 1 1 56 ASN H H 0.043 11.208 -2.560 1.00 . A A . 56 ASN H 1 1
1 900 1 1 56 ASN HA H -1.712 13.398 -1.928 1.00 . A A . 56 ASN HA 1 1
1 901 1 1 56 ASN HB2 H -1.759 11.535 -4.318 1.00 . A A . 56 ASN HB2 1 1
1 902 1 1 56 ASN HB3 H -2.551 13.107 -4.212 1.00 . A A . 56 ASN HB3 1 1
1 903 1 1 56 ASN HD21 H -0.363 12.281 -6.090 1.00 . A A . 56 ASN HD21 1 1
1 904 1 1 56 ASN HD22 H 0.916 13.359 -5.804 1.00 . A A . 56 ASN HD22 1 1
1 905 1 1 56 ASN N N -0.517 11.668 -1.905 1.00 . A A . 56 ASN N 1 1
1 906 1 1 56 ASN ND2 N 0.088 12.926 -5.507 1.00 . A A . 56 ASN ND2 1 1
1 907 1 1 56 ASN O O -4.053 12.247 -1.838 1.00 . A A . 56 ASN O 1 1
1 908 1 1 56 ASN OD1 O 0.148 14.010 -3.613 1.00 . A A . 56 ASN OD1 1 1
1 909 1 1 57 ASP C C -4.759 10.320 -0.047 1.00 . A A . 57 ASP C 1 1
1 910 1 1 57 ASP CA C -4.104 9.636 -1.251 1.00 . A A . 57 ASP CA 1 1
1 911 1 1 57 ASP CB C -3.720 8.189 -0.903 1.00 . A A . 57 ASP CB 1 1
1 912 1 1 57 ASP CG C -4.958 7.290 -0.996 1.00 . A A . 57 ASP CG 1 1
1 913 1 1 57 ASP H H -2.021 9.941 -1.737 1.00 . A A . 57 ASP H 1 1
1 914 1 1 57 ASP HA H -4.800 9.637 -2.073 1.00 . A A . 57 ASP HA 1 1
1 915 1 1 57 ASP HB2 H -2.972 7.841 -1.601 1.00 . A A . 57 ASP HB2 1 1
1 916 1 1 57 ASP HB3 H -3.321 8.147 0.100 1.00 . A A . 57 ASP HB3 1 1
1 917 1 1 57 ASP N N -2.890 10.392 -1.657 1.00 . A A . 57 ASP N 1 1
1 918 1 1 57 ASP O O -5.929 10.647 -0.068 1.00 . A A . 57 ASP O 1 1
1 919 1 1 57 ASP OD1 O -6.013 7.721 -0.561 1.00 . A A . 57 ASP OD1 1 1
1 920 1 1 57 ASP OD2 O -4.830 6.191 -1.509 1.00 . A A . 57 ASP OD2 1 1
1 921 1 1 58 ILE C C -4.587 12.709 2.048 1.00 . A A . 58 ILE C 1 1
1 922 1 1 58 ILE CA C -4.604 11.188 2.219 1.00 . A A . 58 ILE CA 1 1
1 923 1 1 58 ILE CB C -3.788 10.803 3.460 1.00 . A A . 58 ILE CB 1 1
1 924 1 1 58 ILE CD1 C -2.747 8.888 4.685 1.00 . A A . 58 ILE CD1 1 1
1 925 1 1 58 ILE CG1 C -3.716 9.277 3.568 1.00 . A A . 58 ILE CG1 1 1
1 926 1 1 58 ILE CG2 C -4.464 11.365 4.715 1.00 . A A . 58 ILE CG2 1 1
1 927 1 1 58 ILE H H -3.079 10.249 1.007 1.00 . A A . 58 ILE H 1 1
1 928 1 1 58 ILE HA H -5.624 10.859 2.351 1.00 . A A . 58 ILE HA 1 1
1 929 1 1 58 ILE HB H -2.790 11.207 3.375 1.00 . A A . 58 ILE HB 1 1
1 930 1 1 58 ILE HD11 H -3.114 9.267 5.628 1.00 . A A . 58 ILE HD11 1 1
1 931 1 1 58 ILE HD12 H -1.774 9.309 4.481 1.00 . A A . 58 ILE HD12 1 1
1 932 1 1 58 ILE HD13 H -2.671 7.812 4.735 1.00 . A A . 58 ILE HD13 1 1
1 933 1 1 58 ILE HG12 H -4.699 8.886 3.791 1.00 . A A . 58 ILE HG12 1 1
1 934 1 1 58 ILE HG13 H -3.368 8.863 2.634 1.00 . A A . 58 ILE HG13 1 1
1 935 1 1 58 ILE HG21 H -4.511 12.440 4.654 1.00 . A A . 58 ILE HG21 1 1
1 936 1 1 58 ILE HG22 H -3.895 11.080 5.588 1.00 . A A . 58 ILE HG22 1 1
1 937 1 1 58 ILE HG23 H -5.465 10.965 4.794 1.00 . A A . 58 ILE HG23 1 1
1 938 1 1 58 ILE N N -4.018 10.532 1.007 1.00 . A A . 58 ILE N 1 1
1 939 1 1 58 ILE O O -5.497 13.397 2.467 1.00 . A A . 58 ILE O 1 1
1 940 1 1 59 TYR C C -2.459 15.078 0.192 1.00 . A A . 59 TYR C 1 1
1 941 1 1 59 TYR CA C -3.499 14.725 1.258 1.00 . A A . 59 TYR CA 1 1
1 942 1 1 59 TYR CB C -3.116 15.387 2.587 1.00 . A A . 59 TYR CB 1 1
1 943 1 1 59 TYR CD1 C -0.612 15.663 2.459 1.00 . A A . 59 TYR CD1 1 1
1 944 1 1 59 TYR CD2 C -1.514 13.902 3.860 1.00 . A A . 59 TYR CD2 1 1
1 945 1 1 59 TYR CE1 C 0.687 15.283 2.817 1.00 . A A . 59 TYR CE1 1 1
1 946 1 1 59 TYR CE2 C -0.215 13.522 4.219 1.00 . A A . 59 TYR CE2 1 1
1 947 1 1 59 TYR CG C -1.714 14.973 2.980 1.00 . A A . 59 TYR CG 1 1
1 948 1 1 59 TYR CZ C 0.885 14.212 3.697 1.00 . A A . 59 TYR CZ 1 1
1 949 1 1 59 TYR H H -2.835 12.676 1.115 1.00 . A A . 59 TYR H 1 1
1 950 1 1 59 TYR HA H -4.467 15.090 0.945 1.00 . A A . 59 TYR HA 1 1
1 951 1 1 59 TYR HB2 H -3.154 16.461 2.475 1.00 . A A . 59 TYR HB2 1 1
1 952 1 1 59 TYR HB3 H -3.810 15.082 3.355 1.00 . A A . 59 TYR HB3 1 1
1 953 1 1 59 TYR HD1 H -0.764 16.489 1.780 1.00 . A A . 59 TYR HD1 1 1
1 954 1 1 59 TYR HD2 H -2.363 13.370 4.263 1.00 . A A . 59 TYR HD2 1 1
1 955 1 1 59 TYR HE1 H 1.536 15.815 2.415 1.00 . A A . 59 TYR HE1 1 1
1 956 1 1 59 TYR HE2 H -0.063 12.697 4.898 1.00 . A A . 59 TYR HE2 1 1
1 957 1 1 59 TYR HH H 2.662 14.634 4.253 1.00 . A A . 59 TYR HH 1 1
1 958 1 1 59 TYR N N -3.562 13.244 1.443 1.00 . A A . 59 TYR N 1 1
1 959 1 1 59 TYR O O -1.384 14.513 0.152 1.00 . A A . 59 TYR O 1 1
1 960 1 1 59 TYR OH O 2.166 13.838 4.051 1.00 . A A . 59 TYR OH 1 1
1 961 1 1 60 SER C C -1.503 17.934 -1.570 1.00 . A A . 60 SER C 1 1
1 962 1 1 60 SER CA C -1.820 16.448 -1.744 1.00 . A A . 60 SER CA 1 1
1 963 1 1 60 SER CB C -2.472 16.230 -3.109 1.00 . A A . 60 SER CB 1 1
1 964 1 1 60 SER H H -3.647 16.461 -0.597 1.00 . A A . 60 SER H 1 1
1 965 1 1 60 SER HA H -0.901 15.879 -1.690 1.00 . A A . 60 SER HA 1 1
1 966 1 1 60 SER HB2 H -2.844 15.222 -3.174 1.00 . A A . 60 SER HB2 1 1
1 967 1 1 60 SER HB3 H -3.294 16.924 -3.229 1.00 . A A . 60 SER HB3 1 1
1 968 1 1 60 SER HG H -0.980 17.207 -3.888 1.00 . A A . 60 SER HG 1 1
1 969 1 1 60 SER N N -2.774 16.022 -0.665 1.00 . A A . 60 SER N 1 1
1 970 1 1 60 SER O O -1.073 18.600 -2.491 1.00 . A A . 60 SER O 1 1
1 971 1 1 60 SER OG O -1.505 16.440 -4.129 1.00 . A A . 60 SER OG 1 1
1 972 1 1 61 TRP C C 0.086 20.085 0.015 1.00 . A A . 61 TRP C 1 1
1 973 1 1 61 TRP CA C -1.427 19.899 -0.151 1.00 . A A . 61 TRP CA 1 1
1 974 1 1 61 TRP CB C -2.163 20.341 1.122 1.00 . A A . 61 TRP CB 1 1
1 975 1 1 61 TRP CD1 C -0.550 22.008 2.111 1.00 . A A . 61 TRP CD1 1 1
1 976 1 1 61 TRP CD2 C -2.440 22.978 1.376 1.00 . A A . 61 TRP CD2 1 1
1 977 1 1 61 TRP CE2 C -1.631 24.014 1.901 1.00 . A A . 61 TRP CE2 1 1
1 978 1 1 61 TRP CE3 C -3.696 23.323 0.844 1.00 . A A . 61 TRP CE3 1 1
1 979 1 1 61 TRP CG C -1.729 21.716 1.521 1.00 . A A . 61 TRP CG 1 1
1 980 1 1 61 TRP CH2 C -3.301 25.670 1.367 1.00 . A A . 61 TRP CH2 1 1
1 981 1 1 61 TRP CZ2 C -2.052 25.344 1.899 1.00 . A A . 61 TRP CZ2 1 1
1 982 1 1 61 TRP CZ3 C -4.123 24.663 0.840 1.00 . A A . 61 TRP CZ3 1 1
1 983 1 1 61 TRP H H -2.058 17.903 0.335 1.00 . A A . 61 TRP H 1 1
1 984 1 1 61 TRP HA H -1.774 20.484 -0.991 1.00 . A A . 61 TRP HA 1 1
1 985 1 1 61 TRP HB2 H -3.227 20.344 0.937 1.00 . A A . 61 TRP HB2 1 1
1 986 1 1 61 TRP HB3 H -1.942 19.649 1.921 1.00 . A A . 61 TRP HB3 1 1
1 987 1 1 61 TRP HD1 H 0.218 21.292 2.363 1.00 . A A . 61 TRP HD1 1 1
1 988 1 1 61 TRP HE1 H 0.263 23.842 2.754 1.00 . A A . 61 TRP HE1 1 1
1 989 1 1 61 TRP HE3 H -4.336 22.556 0.436 1.00 . A A . 61 TRP HE3 1 1
1 990 1 1 61 TRP HH2 H -3.636 26.697 1.362 1.00 . A A . 61 TRP HH2 1 1
1 991 1 1 61 TRP HZ2 H -1.415 26.116 2.306 1.00 . A A . 61 TRP HZ2 1 1
1 992 1 1 61 TRP HZ3 H -5.089 24.917 0.430 1.00 . A A . 61 TRP HZ3 1 1
1 993 1 1 61 TRP N N -1.713 18.458 -0.394 1.00 . A A . 61 TRP N 1 1
1 994 1 1 61 TRP NE1 N -0.488 23.372 2.338 1.00 . A A . 61 TRP NE1 1 1
1 995 1 1 61 TRP O O 0.617 21.150 -0.226 1.00 . A A . 61 TRP O 1 1
1 996 1 1 62 ASP C C 2.624 20.426 1.351 1.00 . A A . 62 ASP C 1 1
1 997 1 1 62 ASP CA C 2.257 19.145 0.598 1.00 . A A . 62 ASP CA 1 1
1 998 1 1 62 ASP CB C 2.929 19.151 -0.767 1.00 . A A . 62 ASP CB 1 1
1 999 1 1 62 ASP CG C 2.745 17.789 -1.438 1.00 . A A . 62 ASP CG 1 1
1 1000 1 1 62 ASP H H 0.325 18.204 0.594 1.00 . A A . 62 ASP H 1 1
1 1001 1 1 62 ASP HA H 2.602 18.289 1.160 1.00 . A A . 62 ASP HA 1 1
1 1002 1 1 62 ASP HB2 H 2.479 19.919 -1.378 1.00 . A A . 62 ASP HB2 1 1
1 1003 1 1 62 ASP HB3 H 3.980 19.353 -0.643 1.00 . A A . 62 ASP HB3 1 1
1 1004 1 1 62 ASP N N 0.778 19.051 0.417 1.00 . A A . 62 ASP N 1 1
1 1005 1 1 62 ASP O O 2.741 21.491 0.775 1.00 . A A . 62 ASP O 1 1
1 1006 1 1 62 ASP OD1 O 1.925 17.021 -0.963 1.00 . A A . 62 ASP OD1 1 1
1 1007 1 1 62 ASP OD2 O 3.430 17.535 -2.416 1.00 . A A . 62 ASP OD2 1 1
1 1008 1 1 63 ASN C C 4.679 21.832 3.245 1.00 . A A . 63 ASN C 1 1
1 1009 1 1 63 ASN CA C 3.187 21.532 3.435 1.00 . A A . 63 ASN CA 1 1
1 1010 1 1 63 ASN CB C 2.894 21.264 4.914 1.00 . A A . 63 ASN CB 1 1
1 1011 1 1 63 ASN CG C 3.476 19.906 5.311 1.00 . A A . 63 ASN CG 1 1
1 1012 1 1 63 ASN H H 2.728 19.457 3.070 1.00 . A A . 63 ASN H 1 1
1 1013 1 1 63 ASN HA H 2.606 22.380 3.102 1.00 . A A . 63 ASN HA 1 1
1 1014 1 1 63 ASN HB2 H 3.343 22.040 5.517 1.00 . A A . 63 ASN HB2 1 1
1 1015 1 1 63 ASN HB3 H 1.826 21.256 5.074 1.00 . A A . 63 ASN HB3 1 1
1 1016 1 1 63 ASN HD21 H 4.715 20.674 6.660 1.00 . A A . 63 ASN HD21 1 1
1 1017 1 1 63 ASN HD22 H 4.779 18.986 6.494 1.00 . A A . 63 ASN HD22 1 1
1 1018 1 1 63 ASN N N 2.820 20.328 2.634 1.00 . A A . 63 ASN N 1 1
1 1019 1 1 63 ASN ND2 N 4.400 19.850 6.231 1.00 . A A . 63 ASN ND2 1 1
1 1020 1 1 63 ASN O O 5.116 22.188 2.169 1.00 . A A . 63 ASN O 1 1
1 1021 1 1 63 ASN OD1 O 3.085 18.886 4.780 1.00 . A A . 63 ASN OD1 1 1
1 1022 1 1 64 GLU C C 7.695 21.083 5.162 1.00 . A A . 64 GLU C 1 1
1 1023 1 1 64 GLU CA C 6.934 21.962 4.163 1.00 . A A . 64 GLU CA 1 1
1 1024 1 1 64 GLU CB C 7.207 23.437 4.481 1.00 . A A . 64 GLU CB 1 1
1 1025 1 1 64 GLU CD C 7.100 25.759 3.551 1.00 . A A . 64 GLU CD 1 1
1 1026 1 1 64 GLU CG C 6.580 24.327 3.400 1.00 . A A . 64 GLU CG 1 1
1 1027 1 1 64 GLU H H 5.096 21.398 5.139 1.00 . A A . 64 GLU H 1 1
1 1028 1 1 64 GLU HA H 7.273 21.741 3.160 1.00 . A A . 64 GLU HA 1 1
1 1029 1 1 64 GLU HB2 H 6.778 23.682 5.442 1.00 . A A . 64 GLU HB2 1 1
1 1030 1 1 64 GLU HB3 H 8.273 23.605 4.510 1.00 . A A . 64 GLU HB3 1 1
1 1031 1 1 64 GLU HG2 H 6.845 23.950 2.423 1.00 . A A . 64 GLU HG2 1 1
1 1032 1 1 64 GLU HG3 H 5.507 24.324 3.510 1.00 . A A . 64 GLU HG3 1 1
1 1033 1 1 64 GLU N N 5.468 21.688 4.281 1.00 . A A . 64 GLU N 1 1
1 1034 1 1 64 GLU O O 8.361 21.580 6.049 1.00 . A A . 64 GLU O 1 1
1 1035 1 1 64 GLU OE1 O 7.169 26.228 4.675 1.00 . A A . 64 GLU OE1 1 1
1 1036 1 1 64 GLU OE2 O 7.420 26.361 2.539 1.00 . A A . 64 GLU OE2 1 1
1 1037 1 1 65 PRO C C 9.784 18.693 5.599 1.00 . A A . 65 PRO C 1 1
1 1038 1 1 65 PRO CA C 8.290 18.821 5.928 1.00 . A A . 65 PRO CA 1 1
1 1039 1 1 65 PRO CB C 7.549 17.502 5.662 1.00 . A A . 65 PRO CB 1 1
1 1040 1 1 65 PRO CD C 6.817 19.081 3.980 1.00 . A A . 65 PRO CD 1 1
1 1041 1 1 65 PRO CG C 7.135 17.598 4.225 1.00 . A A . 65 PRO CG 1 1
1 1042 1 1 65 PRO HA H 8.157 19.113 6.958 1.00 . A A . 65 PRO HA 1 1
1 1043 1 1 65 PRO HB2 H 8.204 16.652 5.821 1.00 . A A . 65 PRO HB2 1 1
1 1044 1 1 65 PRO HB3 H 6.676 17.426 6.294 1.00 . A A . 65 PRO HB3 1 1
1 1045 1 1 65 PRO HD2 H 7.138 19.384 2.991 1.00 . A A . 65 PRO HD2 1 1
1 1046 1 1 65 PRO HD3 H 5.763 19.276 4.114 1.00 . A A . 65 PRO HD3 1 1
1 1047 1 1 65 PRO HG2 H 7.949 17.275 3.584 1.00 . A A . 65 PRO HG2 1 1
1 1048 1 1 65 PRO HG3 H 6.257 16.996 4.042 1.00 . A A . 65 PRO HG3 1 1
1 1049 1 1 65 PRO N N 7.597 19.783 5.020 1.00 . A A . 65 PRO N 1 1
1 1050 1 1 65 PRO O O 10.199 17.796 4.893 1.00 . A A . 65 PRO O 1 1
1 1051 1 1 66 ALA C C 12.668 18.354 6.617 1.00 . A A . 66 ALA C 1 1
1 1052 1 1 66 ALA CA C 12.052 19.510 5.825 1.00 . A A . 66 ALA CA 1 1
1 1053 1 1 66 ALA CB C 12.719 20.824 6.241 1.00 . A A . 66 ALA CB 1 1
1 1054 1 1 66 ALA H H 10.237 20.298 6.676 1.00 . A A . 66 ALA H 1 1
1 1055 1 1 66 ALA HA H 12.208 19.346 4.769 1.00 . A A . 66 ALA HA 1 1
1 1056 1 1 66 ALA HB1 H 12.569 20.985 7.299 1.00 . A A . 66 ALA HB1 1 1
1 1057 1 1 66 ALA HB2 H 12.280 21.640 5.687 1.00 . A A . 66 ALA HB2 1 1
1 1058 1 1 66 ALA HB3 H 13.777 20.774 6.030 1.00 . A A . 66 ALA HB3 1 1
1 1059 1 1 66 ALA N N 10.592 19.582 6.108 1.00 . A A . 66 ALA N 1 1
1 1060 1 1 66 ALA O O 13.596 17.707 6.170 1.00 . A A . 66 ALA O 1 1
1 1061 1 1 67 THR C C 12.271 15.635 8.019 1.00 . A A . 67 THR C 1 1
1 1062 1 1 67 THR CA C 12.718 16.974 8.608 1.00 . A A . 67 THR CA 1 1
1 1063 1 1 67 THR CB C 12.208 17.093 10.046 1.00 . A A . 67 THR CB 1 1
1 1064 1 1 67 THR CG2 C 12.965 16.112 10.943 1.00 . A A . 67 THR CG2 1 1
1 1065 1 1 67 THR H H 11.414 18.622 8.132 1.00 . A A . 67 THR H 1 1
1 1066 1 1 67 THR HA H 13.797 17.027 8.603 1.00 . A A . 67 THR HA 1 1
1 1067 1 1 67 THR HB H 11.154 16.862 10.077 1.00 . A A . 67 THR HB 1 1
1 1068 1 1 67 THR HG1 H 13.130 18.805 9.998 1.00 . A A . 67 THR HG1 1 1
1 1069 1 1 67 THR HG21 H 14.023 16.326 10.896 1.00 . A A . 67 THR HG21 1 1
1 1070 1 1 67 THR HG22 H 12.786 15.103 10.603 1.00 . A A . 67 THR HG22 1 1
1 1071 1 1 67 THR HG23 H 12.622 16.217 11.962 1.00 . A A . 67 THR HG23 1 1
1 1072 1 1 67 THR N N 12.161 18.088 7.790 1.00 . A A . 67 THR N 1 1
1 1073 1 1 67 THR O O 11.217 15.527 7.426 1.00 . A A . 67 THR O 1 1
1 1074 1 1 67 THR OG1 O 12.416 18.420 10.511 1.00 . A A . 67 THR OG1 1 1
1 1075 1 1 68 ASN C C 11.603 12.654 8.503 1.00 . A A . 68 ASN C 1 1
1 1076 1 1 68 ASN CA C 12.689 13.279 7.624 1.00 . A A . 68 ASN CA 1 1
1 1077 1 1 68 ASN CB C 13.918 12.368 7.605 1.00 . A A . 68 ASN CB 1 1
1 1078 1 1 68 ASN CG C 15.002 12.990 6.722 1.00 . A A . 68 ASN CG 1 1
1 1079 1 1 68 ASN H H 13.914 14.720 8.656 1.00 . A A . 68 ASN H 1 1
1 1080 1 1 68 ASN HA H 12.313 13.397 6.618 1.00 . A A . 68 ASN HA 1 1
1 1081 1 1 68 ASN HB2 H 14.295 12.250 8.611 1.00 . A A . 68 ASN HB2 1 1
1 1082 1 1 68 ASN HB3 H 13.645 11.402 7.208 1.00 . A A . 68 ASN HB3 1 1
1 1083 1 1 68 ASN HD21 H 16.466 11.898 7.504 1.00 . A A . 68 ASN HD21 1 1
1 1084 1 1 68 ASN HD22 H 16.940 12.982 6.288 1.00 . A A . 68 ASN HD22 1 1
1 1085 1 1 68 ASN N N 13.068 14.611 8.175 1.00 . A A . 68 ASN N 1 1
1 1086 1 1 68 ASN ND2 N 16.239 12.590 6.849 1.00 . A A . 68 ASN ND2 1 1
1 1087 1 1 68 ASN O O 11.767 12.508 9.698 1.00 . A A . 68 ASN O 1 1
1 1088 1 1 68 ASN OD1 O 14.722 13.849 5.911 1.00 . A A . 68 ASN OD1 1 1
1 1089 1 1 69 THR C C 8.388 11.019 7.774 1.00 . A A . 69 THR C 1 1
1 1090 1 1 69 THR CA C 9.398 11.669 8.719 1.00 . A A . 69 THR CA 1 1
1 1091 1 1 69 THR CB C 8.699 12.751 9.546 1.00 . A A . 69 THR CB 1 1
1 1092 1 1 69 THR CG2 C 7.591 12.119 10.390 1.00 . A A . 69 THR CG2 1 1
1 1093 1 1 69 THR H H 10.385 12.411 6.955 1.00 . A A . 69 THR H 1 1
1 1094 1 1 69 THR HA H 9.807 10.921 9.378 1.00 . A A . 69 THR HA 1 1
1 1095 1 1 69 THR HB H 8.266 13.487 8.886 1.00 . A A . 69 THR HB 1 1
1 1096 1 1 69 THR HG1 H 10.324 13.777 9.848 1.00 . A A . 69 THR HG1 1 1
1 1097 1 1 69 THR HG21 H 7.208 12.848 11.088 1.00 . A A . 69 THR HG21 1 1
1 1098 1 1 69 THR HG22 H 7.990 11.276 10.934 1.00 . A A . 69 THR HG22 1 1
1 1099 1 1 69 THR HG23 H 6.792 11.786 9.744 1.00 . A A . 69 THR HG23 1 1
1 1100 1 1 69 THR N N 10.495 12.284 7.921 1.00 . A A . 69 THR N 1 1
1 1101 1 1 69 THR O O 7.896 9.936 8.021 1.00 . A A . 69 THR O 1 1
1 1102 1 1 69 THR OG1 O 9.646 13.380 10.400 1.00 . A A . 69 THR OG1 1 1
1 1103 1 1 70 LEU C C 7.677 9.802 5.158 1.00 . A A . 70 LEU C 1 1
1 1104 1 1 70 LEU CA C 7.112 11.108 5.721 1.00 . A A . 70 LEU CA 1 1
1 1105 1 1 70 LEU CB C 6.901 12.121 4.588 1.00 . A A . 70 LEU CB 1 1
1 1106 1 1 70 LEU CD1 C 6.754 14.112 6.140 1.00 . A A . 70 LEU CD1 1 1
1 1107 1 1 70 LEU CD2 C 5.674 14.175 3.872 1.00 . A A . 70 LEU CD2 1 1
1 1108 1 1 70 LEU CG C 6.020 13.283 5.071 1.00 . A A . 70 LEU CG 1 1
1 1109 1 1 70 LEU H H 8.489 12.541 6.512 1.00 . A A . 70 LEU H 1 1
1 1110 1 1 70 LEU HA H 6.172 10.910 6.216 1.00 . A A . 70 LEU HA 1 1
1 1111 1 1 70 LEU HB2 H 7.858 12.504 4.268 1.00 . A A . 70 LEU HB2 1 1
1 1112 1 1 70 LEU HB3 H 6.420 11.635 3.758 1.00 . A A . 70 LEU HB3 1 1
1 1113 1 1 70 LEU HD11 H 6.700 13.603 7.089 1.00 . A A . 70 LEU HD11 1 1
1 1114 1 1 70 LEU HD12 H 6.287 15.082 6.233 1.00 . A A . 70 LEU HD12 1 1
1 1115 1 1 70 LEU HD13 H 7.790 14.239 5.858 1.00 . A A . 70 LEU HD13 1 1
1 1116 1 1 70 LEU HD21 H 6.580 14.600 3.466 1.00 . A A . 70 LEU HD21 1 1
1 1117 1 1 70 LEU HD22 H 5.015 14.969 4.193 1.00 . A A . 70 LEU HD22 1 1
1 1118 1 1 70 LEU HD23 H 5.182 13.585 3.114 1.00 . A A . 70 LEU HD23 1 1
1 1119 1 1 70 LEU HG H 5.110 12.887 5.495 1.00 . A A . 70 LEU HG 1 1
1 1120 1 1 70 LEU N N 8.081 11.673 6.691 1.00 . A A . 70 LEU N 1 1
1 1121 1 1 70 LEU O O 7.003 8.793 5.103 1.00 . A A . 70 LEU O 1 1
1 1122 1 1 71 GLU C C 9.754 7.576 5.325 1.00 . A A . 71 GLU C 1 1
1 1123 1 1 71 GLU CA C 9.528 8.574 4.192 1.00 . A A . 71 GLU CA 1 1
1 1124 1 1 71 GLU CB C 10.866 8.914 3.532 1.00 . A A . 71 GLU CB 1 1
1 1125 1 1 71 GLU CD C 12.002 10.443 1.913 1.00 . A A . 71 GLU CD 1 1
1 1126 1 1 71 GLU CG C 10.647 9.977 2.452 1.00 . A A . 71 GLU CG 1 1
1 1127 1 1 71 GLU H H 9.441 10.639 4.804 1.00 . A A . 71 GLU H 1 1
1 1128 1 1 71 GLU HA H 8.865 8.138 3.462 1.00 . A A . 71 GLU HA 1 1
1 1129 1 1 71 GLU HB2 H 11.550 9.292 4.278 1.00 . A A . 71 GLU HB2 1 1
1 1130 1 1 71 GLU HB3 H 11.281 8.026 3.080 1.00 . A A . 71 GLU HB3 1 1
1 1131 1 1 71 GLU HG2 H 10.063 9.557 1.647 1.00 . A A . 71 GLU HG2 1 1
1 1132 1 1 71 GLU HG3 H 10.123 10.820 2.877 1.00 . A A . 71 GLU HG3 1 1
1 1133 1 1 71 GLU N N 8.915 9.815 4.744 1.00 . A A . 71 GLU N 1 1
1 1134 1 1 71 GLU O O 9.692 6.379 5.131 1.00 . A A . 71 GLU O 1 1
1 1135 1 1 71 GLU OE1 O 12.702 11.128 2.640 1.00 . A A . 71 GLU OE1 1 1
1 1136 1 1 71 GLU OE2 O 12.313 10.108 0.783 1.00 . A A . 71 GLU OE2 1 1
1 1137 1 1 72 VAL C C 8.911 6.513 8.068 1.00 . A A . 72 VAL C 1 1
1 1138 1 1 72 VAL CA C 10.240 7.129 7.651 1.00 . A A . 72 VAL CA 1 1
1 1139 1 1 72 VAL CB C 10.843 7.895 8.827 1.00 . A A . 72 VAL CB 1 1
1 1140 1 1 72 VAL CG1 C 11.323 6.907 9.892 1.00 . A A . 72 VAL CG1 1 1
1 1141 1 1 72 VAL CG2 C 12.026 8.733 8.338 1.00 . A A . 72 VAL CG2 1 1
1 1142 1 1 72 VAL H H 10.059 9.027 6.648 1.00 . A A . 72 VAL H 1 1
1 1143 1 1 72 VAL HA H 10.908 6.345 7.345 1.00 . A A . 72 VAL HA 1 1
1 1144 1 1 72 VAL HB H 10.091 8.543 9.250 1.00 . A A . 72 VAL HB 1 1
1 1145 1 1 72 VAL HG11 H 10.478 6.361 10.285 1.00 . A A . 72 VAL HG11 1 1
1 1146 1 1 72 VAL HG12 H 11.806 7.449 10.694 1.00 . A A . 72 VAL HG12 1 1
1 1147 1 1 72 VAL HG13 H 12.025 6.215 9.452 1.00 . A A . 72 VAL HG13 1 1
1 1148 1 1 72 VAL HG21 H 12.702 8.107 7.774 1.00 . A A . 72 VAL HG21 1 1
1 1149 1 1 72 VAL HG22 H 12.546 9.151 9.187 1.00 . A A . 72 VAL HG22 1 1
1 1150 1 1 72 VAL HG23 H 11.665 9.532 7.708 1.00 . A A . 72 VAL HG23 1 1
1 1151 1 1 72 VAL N N 10.014 8.058 6.510 1.00 . A A . 72 VAL N 1 1
1 1152 1 1 72 VAL O O 8.833 5.349 8.404 1.00 . A A . 72 VAL O 1 1
1 1153 1 1 73 HIS C C 6.289 5.495 7.499 1.00 . A A . 73 HIS C 1 1
1 1154 1 1 73 HIS CA C 6.533 6.703 8.398 1.00 . A A . 73 HIS CA 1 1
1 1155 1 1 73 HIS CB C 5.435 7.747 8.174 1.00 . A A . 73 HIS CB 1 1
1 1156 1 1 73 HIS CD2 C 2.848 7.292 8.255 1.00 . A A . 73 HIS CD2 1 1
1 1157 1 1 73 HIS CE1 C 2.773 6.237 10.149 1.00 . A A . 73 HIS CE1 1 1
1 1158 1 1 73 HIS CG C 4.136 7.235 8.730 1.00 . A A . 73 HIS CG 1 1
1 1159 1 1 73 HIS H H 7.931 8.206 7.734 1.00 . A A . 73 HIS H 1 1
1 1160 1 1 73 HIS HA H 6.544 6.395 9.434 1.00 . A A . 73 HIS HA 1 1
1 1161 1 1 73 HIS HB2 H 5.705 8.666 8.674 1.00 . A A . 73 HIS HB2 1 1
1 1162 1 1 73 HIS HB3 H 5.326 7.932 7.116 1.00 . A A . 73 HIS HB3 1 1
1 1163 1 1 73 HIS HD1 H 4.815 6.351 10.533 1.00 . A A . 73 HIS HD1 1 1
1 1164 1 1 73 HIS HD2 H 2.546 7.755 7.328 1.00 . A A . 73 HIS HD2 1 1
1 1165 1 1 73 HIS HE1 H 2.413 5.702 11.015 1.00 . A A . 73 HIS HE1 1 1
1 1166 1 1 73 HIS HE2 H 1.024 6.553 9.071 1.00 . A A . 73 HIS HE2 1 1
1 1167 1 1 73 HIS N N 7.854 7.274 8.028 1.00 . A A . 73 HIS N 1 1
1 1168 1 1 73 HIS ND1 N 4.064 6.557 9.940 1.00 . A A . 73 HIS ND1 1 1
1 1169 1 1 73 HIS NE2 N 1.994 6.662 9.152 1.00 . A A . 73 HIS NE2 1 1
1 1170 1 1 73 HIS O O 5.813 4.464 7.927 1.00 . A A . 73 HIS O 1 1
1 1171 1 1 74 ILE C C 7.335 3.339 5.738 1.00 . A A . 74 ILE C 1 1
1 1172 1 1 74 ILE CA C 6.438 4.494 5.303 1.00 . A A . 74 ILE CA 1 1
1 1173 1 1 74 ILE CB C 6.789 4.933 3.878 1.00 . A A . 74 ILE CB 1 1
1 1174 1 1 74 ILE CD1 C 6.220 6.598 2.096 1.00 . A A . 74 ILE CD1 1 1
1 1175 1 1 74 ILE CG1 C 5.773 5.986 3.423 1.00 . A A . 74 ILE CG1 1 1
1 1176 1 1 74 ILE CG2 C 6.735 3.723 2.934 1.00 . A A . 74 ILE CG2 1 1
1 1177 1 1 74 ILE H H 7.013 6.476 5.941 1.00 . A A . 74 ILE H 1 1
1 1178 1 1 74 ILE HA H 5.409 4.174 5.337 1.00 . A A . 74 ILE HA 1 1
1 1179 1 1 74 ILE HB H 7.783 5.357 3.866 1.00 . A A . 74 ILE HB 1 1
1 1180 1 1 74 ILE HD11 H 7.204 7.023 2.209 1.00 . A A . 74 ILE HD11 1 1
1 1181 1 1 74 ILE HD12 H 5.524 7.369 1.804 1.00 . A A . 74 ILE HD12 1 1
1 1182 1 1 74 ILE HD13 H 6.244 5.830 1.337 1.00 . A A . 74 ILE HD13 1 1
1 1183 1 1 74 ILE HG12 H 4.807 5.521 3.296 1.00 . A A . 74 ILE HG12 1 1
1 1184 1 1 74 ILE HG13 H 5.703 6.763 4.169 1.00 . A A . 74 ILE HG13 1 1
1 1185 1 1 74 ILE HG21 H 5.814 3.181 3.096 1.00 . A A . 74 ILE HG21 1 1
1 1186 1 1 74 ILE HG22 H 7.573 3.071 3.132 1.00 . A A . 74 ILE HG22 1 1
1 1187 1 1 74 ILE HG23 H 6.778 4.056 1.908 1.00 . A A . 74 ILE HG23 1 1
1 1188 1 1 74 ILE N N 6.632 5.626 6.247 1.00 . A A . 74 ILE N 1 1
1 1189 1 1 74 ILE O O 6.960 2.187 5.651 1.00 . A A . 74 ILE O 1 1
1 1190 1 1 75 HIS C C 8.720 1.834 7.861 1.00 . A A . 75 HIS C 1 1
1 1191 1 1 75 HIS CA C 9.398 2.528 6.679 1.00 . A A . 75 HIS CA 1 1
1 1192 1 1 75 HIS CB C 10.755 3.090 7.112 1.00 . A A . 75 HIS CB 1 1
1 1193 1 1 75 HIS CD2 C 12.437 4.601 5.771 1.00 . A A . 75 HIS CD2 1 1
1 1194 1 1 75 HIS CE1 C 12.062 3.804 3.788 1.00 . A A . 75 HIS CE1 1 1
1 1195 1 1 75 HIS CG C 11.485 3.621 5.909 1.00 . A A . 75 HIS CG 1 1
1 1196 1 1 75 HIS H H 8.796 4.572 6.304 1.00 . A A . 75 HIS H 1 1
1 1197 1 1 75 HIS HA H 9.535 1.820 5.875 1.00 . A A . 75 HIS HA 1 1
1 1198 1 1 75 HIS HB2 H 10.605 3.888 7.824 1.00 . A A . 75 HIS HB2 1 1
1 1199 1 1 75 HIS HB3 H 11.340 2.306 7.570 1.00 . A A . 75 HIS HB3 1 1
1 1200 1 1 75 HIS HD1 H 10.635 2.412 4.387 1.00 . A A . 75 HIS HD1 1 1
1 1201 1 1 75 HIS HD2 H 12.844 5.192 6.577 1.00 . A A . 75 HIS HD2 1 1
1 1202 1 1 75 HIS HE1 H 12.104 3.634 2.722 1.00 . A A . 75 HIS HE1 1 1
1 1203 1 1 75 HIS HE2 H 13.453 5.327 4.044 1.00 . A A . 75 HIS HE2 1 1
1 1204 1 1 75 HIS N N 8.508 3.632 6.225 1.00 . A A . 75 HIS N 1 1
1 1205 1 1 75 HIS ND1 N 11.262 3.125 4.631 1.00 . A A . 75 HIS ND1 1 1
1 1206 1 1 75 HIS NE2 N 12.797 4.711 4.432 1.00 . A A . 75 HIS NE2 1 1
1 1207 1 1 75 HIS O O 8.770 0.626 8.008 1.00 . A A . 75 HIS O 1 1
1 1208 1 1 76 ASN C C 6.182 1.170 9.348 1.00 . A A . 76 ASN C 1 1
1 1209 1 1 76 ASN CA C 7.360 1.997 9.858 1.00 . A A . 76 ASN CA 1 1
1 1210 1 1 76 ASN CB C 6.848 3.108 10.778 1.00 . A A . 76 ASN CB 1 1
1 1211 1 1 76 ASN CG C 8.036 3.858 11.383 1.00 . A A . 76 ASN CG 1 1
1 1212 1 1 76 ASN H H 8.026 3.566 8.539 1.00 . A A . 76 ASN H 1 1
1 1213 1 1 76 ASN HA H 8.038 1.360 10.400 1.00 . A A . 76 ASN HA 1 1
1 1214 1 1 76 ASN HB2 H 6.239 3.795 10.209 1.00 . A A . 76 ASN HB2 1 1
1 1215 1 1 76 ASN HB3 H 6.257 2.674 11.571 1.00 . A A . 76 ASN HB3 1 1
1 1216 1 1 76 ASN HD21 H 8.654 2.303 12.454 1.00 . A A . 76 ASN HD21 1 1
1 1217 1 1 76 ASN HD22 H 9.588 3.711 12.612 1.00 . A A . 76 ASN HD22 1 1
1 1218 1 1 76 ASN N N 8.065 2.597 8.693 1.00 . A A . 76 ASN N 1 1
1 1219 1 1 76 ASN ND2 N 8.825 3.239 12.219 1.00 . A A . 76 ASN ND2 1 1
1 1220 1 1 76 ASN O O 5.949 0.063 9.790 1.00 . A A . 76 ASN O 1 1
1 1221 1 1 76 ASN OD1 O 8.249 5.018 11.093 1.00 . A A . 76 ASN OD1 1 1
1 1222 1 1 77 LEU C C 4.821 -0.211 6.999 1.00 . A A . 77 LEU C 1 1
1 1223 1 1 77 LEU CA C 4.290 0.936 7.858 1.00 . A A . 77 LEU CA 1 1
1 1224 1 1 77 LEU CB C 3.420 1.858 6.997 1.00 . A A . 77 LEU CB 1 1
1 1225 1 1 77 LEU CD1 C 2.206 4.040 6.915 1.00 . A A . 77 LEU CD1 1 1
1 1226 1 1 77 LEU CD2 C 1.851 2.508 8.878 1.00 . A A . 77 LEU CD2 1 1
1 1227 1 1 77 LEU CG C 2.876 3.020 7.843 1.00 . A A . 77 LEU CG 1 1
1 1228 1 1 77 LEU H H 5.660 2.588 8.060 1.00 . A A . 77 LEU H 1 1
1 1229 1 1 77 LEU HA H 3.703 0.531 8.667 1.00 . A A . 77 LEU HA 1 1
1 1230 1 1 77 LEU HB2 H 4.018 2.255 6.188 1.00 . A A . 77 LEU HB2 1 1
1 1231 1 1 77 LEU HB3 H 2.596 1.293 6.586 1.00 . A A . 77 LEU HB3 1 1
1 1232 1 1 77 LEU HD11 H 2.959 4.528 6.313 1.00 . A A . 77 LEU HD11 1 1
1 1233 1 1 77 LEU HD12 H 1.684 4.777 7.507 1.00 . A A . 77 LEU HD12 1 1
1 1234 1 1 77 LEU HD13 H 1.504 3.532 6.270 1.00 . A A . 77 LEU HD13 1 1
1 1235 1 1 77 LEU HD21 H 1.215 3.324 9.197 1.00 . A A . 77 LEU HD21 1 1
1 1236 1 1 77 LEU HD22 H 2.373 2.115 9.737 1.00 . A A . 77 LEU HD22 1 1
1 1237 1 1 77 LEU HD23 H 1.239 1.731 8.442 1.00 . A A . 77 LEU HD23 1 1
1 1238 1 1 77 LEU HG H 3.697 3.497 8.358 1.00 . A A . 77 LEU HG 1 1
1 1239 1 1 77 LEU N N 5.446 1.696 8.409 1.00 . A A . 77 LEU N 1 1
1 1240 1 1 77 LEU O O 4.204 -1.250 6.882 1.00 . A A . 77 LEU O 1 1
1 1241 1 1 78 ARG C C 6.565 -2.426 6.322 1.00 . A A . 78 ARG C 1 1
1 1242 1 1 78 ARG CA C 6.546 -1.108 5.544 1.00 . A A . 78 ARG CA 1 1
1 1243 1 1 78 ARG CB C 7.976 -0.730 5.154 1.00 . A A . 78 ARG CB 1 1
1 1244 1 1 78 ARG CD C 9.901 -1.314 3.672 1.00 . A A . 78 ARG CD 1 1
1 1245 1 1 78 ARG CG C 8.530 -1.769 4.178 1.00 . A A . 78 ARG CG 1 1
1 1246 1 1 78 ARG CZ C 12.126 -1.023 4.586 1.00 . A A . 78 ARG CZ 1 1
1 1247 1 1 78 ARG H H 6.454 0.813 6.504 1.00 . A A . 78 ARG H 1 1
1 1248 1 1 78 ARG HA H 5.951 -1.220 4.652 1.00 . A A . 78 ARG HA 1 1
1 1249 1 1 78 ARG HB2 H 7.976 0.243 4.685 1.00 . A A . 78 ARG HB2 1 1
1 1250 1 1 78 ARG HB3 H 8.595 -0.704 6.038 1.00 . A A . 78 ARG HB3 1 1
1 1251 1 1 78 ARG HD2 H 10.221 -1.962 2.869 1.00 . A A . 78 ARG HD2 1 1
1 1252 1 1 78 ARG HD3 H 9.834 -0.299 3.310 1.00 . A A . 78 ARG HD3 1 1
1 1253 1 1 78 ARG HE H 10.606 -1.691 5.673 1.00 . A A . 78 ARG HE 1 1
1 1254 1 1 78 ARG HG2 H 8.628 -2.720 4.682 1.00 . A A . 78 ARG HG2 1 1
1 1255 1 1 78 ARG HG3 H 7.856 -1.872 3.341 1.00 . A A . 78 ARG HG3 1 1
1 1256 1 1 78 ARG HH11 H 11.843 -0.565 2.657 1.00 . A A . 78 ARG HH11 1 1
1 1257 1 1 78 ARG HH12 H 13.453 -0.334 3.253 1.00 . A A . 78 ARG HH12 1 1
1 1258 1 1 78 ARG HH21 H 12.700 -1.397 6.467 1.00 . A A . 78 ARG HH21 1 1
1 1259 1 1 78 ARG HH22 H 13.938 -0.805 5.410 1.00 . A A . 78 ARG HH22 1 1
1 1260 1 1 78 ARG N N 5.967 -0.031 6.396 1.00 . A A . 78 ARG N 1 1
1 1261 1 1 78 ARG NE N 10.888 -1.380 4.787 1.00 . A A . 78 ARG NE 1 1
1 1262 1 1 78 ARG NH1 N 12.504 -0.608 3.407 1.00 . A A . 78 ARG NH1 1 1
1 1263 1 1 78 ARG NH2 N 12.988 -1.078 5.564 1.00 . A A . 78 ARG NH2 1 1
1 1264 1 1 78 ARG O O 6.142 -3.455 5.834 1.00 . A A . 78 ARG O 1 1
1 1265 1 1 79 GLU C C 5.709 -4.173 8.630 1.00 . A A . 79 GLU C 1 1
1 1266 1 1 79 GLU CA C 7.124 -3.658 8.336 1.00 . A A . 79 GLU CA 1 1
1 1267 1 1 79 GLU CB C 7.843 -3.376 9.656 1.00 . A A . 79 GLU CB 1 1
1 1268 1 1 79 GLU CD C 10.103 -3.997 8.787 1.00 . A A . 79 GLU CD 1 1
1 1269 1 1 79 GLU CG C 9.257 -2.864 9.368 1.00 . A A . 79 GLU CG 1 1
1 1270 1 1 79 GLU H H 7.412 -1.562 7.899 1.00 . A A . 79 GLU H 1 1
1 1271 1 1 79 GLU HA H 7.669 -4.410 7.786 1.00 . A A . 79 GLU HA 1 1
1 1272 1 1 79 GLU HB2 H 7.295 -2.630 10.213 1.00 . A A . 79 GLU HB2 1 1
1 1273 1 1 79 GLU HB3 H 7.905 -4.286 10.234 1.00 . A A . 79 GLU HB3 1 1
1 1274 1 1 79 GLU HG2 H 9.206 -2.050 8.658 1.00 . A A . 79 GLU HG2 1 1
1 1275 1 1 79 GLU HG3 H 9.706 -2.514 10.285 1.00 . A A . 79 GLU HG3 1 1
1 1276 1 1 79 GLU N N 7.065 -2.404 7.527 1.00 . A A . 79 GLU N 1 1
1 1277 1 1 79 GLU O O 5.503 -5.353 8.836 1.00 . A A . 79 GLU O 1 1
1 1278 1 1 79 GLU OE1 O 10.486 -4.872 9.546 1.00 . A A . 79 GLU OE1 1 1
1 1279 1 1 79 GLU OE2 O 10.355 -3.971 7.594 1.00 . A A . 79 GLU OE2 1 1
1 1280 1 1 80 LYS C C 2.770 -4.530 7.773 1.00 . A A . 80 LYS C 1 1
1 1281 1 1 80 LYS CA C 3.345 -3.756 8.965 1.00 . A A . 80 LYS CA 1 1
1 1282 1 1 80 LYS CB C 2.463 -2.540 9.254 1.00 . A A . 80 LYS CB 1 1
1 1283 1 1 80 LYS CD C 1.986 -0.742 10.926 1.00 . A A . 80 LYS CD 1 1
1 1284 1 1 80 LYS CE C 2.617 0.152 11.996 1.00 . A A . 80 LYS CE 1 1
1 1285 1 1 80 LYS CG C 2.995 -1.806 10.489 1.00 . A A . 80 LYS CG 1 1
1 1286 1 1 80 LYS H H 4.916 -2.357 8.512 1.00 . A A . 80 LYS H 1 1
1 1287 1 1 80 LYS HA H 3.362 -4.396 9.831 1.00 . A A . 80 LYS HA 1 1
1 1288 1 1 80 LYS HB2 H 2.478 -1.873 8.404 1.00 . A A . 80 LYS HB2 1 1
1 1289 1 1 80 LYS HB3 H 1.450 -2.864 9.440 1.00 . A A . 80 LYS HB3 1 1
1 1290 1 1 80 LYS HD2 H 1.705 -0.141 10.073 1.00 . A A . 80 LYS HD2 1 1
1 1291 1 1 80 LYS HD3 H 1.109 -1.222 11.333 1.00 . A A . 80 LYS HD3 1 1
1 1292 1 1 80 LYS HE2 H 2.977 -0.460 12.810 1.00 . A A . 80 LYS HE2 1 1
1 1293 1 1 80 LYS HE3 H 3.440 0.702 11.566 1.00 . A A . 80 LYS HE3 1 1
1 1294 1 1 80 LYS HG2 H 3.143 -2.515 11.292 1.00 . A A . 80 LYS HG2 1 1
1 1295 1 1 80 LYS HG3 H 3.934 -1.332 10.249 1.00 . A A . 80 LYS HG3 1 1
1 1296 1 1 80 LYS HZ1 H 0.739 0.586 12.786 1.00 . A A . 80 LYS HZ1 1 1
1 1297 1 1 80 LYS HZ2 H 1.354 1.791 11.763 1.00 . A A . 80 LYS HZ2 1 1
1 1298 1 1 80 LYS HZ3 H 1.977 1.614 13.333 1.00 . A A . 80 LYS HZ3 1 1
1 1299 1 1 80 LYS N N 4.734 -3.304 8.667 1.00 . A A . 80 LYS N 1 1
1 1300 1 1 80 LYS NZ N 1.595 1.108 12.508 1.00 . A A . 80 LYS NZ 1 1
1 1301 1 1 80 LYS O O 2.140 -5.555 7.934 1.00 . A A . 80 LYS O 1 1
1 1302 1 1 81 ILE C C 3.204 -6.006 5.111 1.00 . A A . 81 ILE C 1 1
1 1303 1 1 81 ILE CA C 2.406 -4.731 5.383 1.00 . A A . 81 ILE CA 1 1
1 1304 1 1 81 ILE CB C 2.494 -3.807 4.164 1.00 . A A . 81 ILE CB 1 1
1 1305 1 1 81 ILE CD1 C 4.028 -2.359 2.807 1.00 . A A . 81 ILE CD1 1 1
1 1306 1 1 81 ILE CG1 C 3.906 -3.225 4.066 1.00 . A A . 81 ILE CG1 1 1
1 1307 1 1 81 ILE CG2 C 1.481 -2.667 4.307 1.00 . A A . 81 ILE CG2 1 1
1 1308 1 1 81 ILE H H 3.448 -3.195 6.481 1.00 . A A . 81 ILE H 1 1
1 1309 1 1 81 ILE HA H 1.374 -4.985 5.566 1.00 . A A . 81 ILE HA 1 1
1 1310 1 1 81 ILE HB H 2.276 -4.372 3.269 1.00 . A A . 81 ILE HB 1 1
1 1311 1 1 81 ILE HD11 H 3.589 -2.875 1.966 1.00 . A A . 81 ILE HD11 1 1
1 1312 1 1 81 ILE HD12 H 5.072 -2.166 2.605 1.00 . A A . 81 ILE HD12 1 1
1 1313 1 1 81 ILE HD13 H 3.513 -1.423 2.964 1.00 . A A . 81 ILE HD13 1 1
1 1314 1 1 81 ILE HG12 H 4.100 -2.619 4.934 1.00 . A A . 81 ILE HG12 1 1
1 1315 1 1 81 ILE HG13 H 4.625 -4.029 4.018 1.00 . A A . 81 ILE HG13 1 1
1 1316 1 1 81 ILE HG21 H 1.757 -2.044 5.144 1.00 . A A . 81 ILE HG21 1 1
1 1317 1 1 81 ILE HG22 H 0.497 -3.078 4.471 1.00 . A A . 81 ILE HG22 1 1
1 1318 1 1 81 ILE HG23 H 1.475 -2.074 3.403 1.00 . A A . 81 ILE HG23 1 1
1 1319 1 1 81 ILE N N 2.963 -4.036 6.581 1.00 . A A . 81 ILE N 1 1
1 1320 1 1 81 ILE O O 2.774 -6.871 4.372 1.00 . A A . 81 ILE O 1 1
1 1321 1 1 82 GLY C C 5.822 -7.296 4.092 1.00 . A A . 82 GLY C 1 1
1 1322 1 1 82 GLY CA C 5.175 -7.364 5.472 1.00 . A A . 82 GLY CA 1 1
1 1323 1 1 82 GLY H H 4.692 -5.432 6.292 1.00 . A A . 82 GLY H 1 1
1 1324 1 1 82 GLY HA2 H 5.946 -7.425 6.227 1.00 . A A . 82 GLY HA2 1 1
1 1325 1 1 82 GLY HA3 H 4.543 -8.236 5.528 1.00 . A A . 82 GLY HA3 1 1
1 1326 1 1 82 GLY N N 4.359 -6.138 5.699 1.00 . A A . 82 GLY N 1 1
1 1327 1 1 82 GLY O O 5.329 -7.854 3.131 1.00 . A A . 82 GLY O 1 1
1 1328 1 1 83 LYS C C 7.738 -7.877 2.015 1.00 . A A . 83 LYS C 1 1
1 1329 1 1 83 LYS CA C 7.633 -6.497 2.679 1.00 . A A . 83 LYS CA 1 1
1 1330 1 1 83 LYS CB C 9.039 -5.935 2.915 1.00 . A A . 83 LYS CB 1 1
1 1331 1 1 83 LYS CD C 11.095 -5.069 1.774 1.00 . A A . 83 LYS CD 1 1
1 1332 1 1 83 LYS CE C 12.010 -5.269 0.563 1.00 . A A . 83 LYS CE 1 1
1 1333 1 1 83 LYS CG C 9.814 -5.890 1.593 1.00 . A A . 83 LYS CG 1 1
1 1334 1 1 83 LYS H H 7.297 -6.179 4.784 1.00 . A A . 83 LYS H 1 1
1 1335 1 1 83 LYS HA H 7.085 -5.829 2.039 1.00 . A A . 83 LYS HA 1 1
1 1336 1 1 83 LYS HB2 H 8.961 -4.937 3.321 1.00 . A A . 83 LYS HB2 1 1
1 1337 1 1 83 LYS HB3 H 9.565 -6.567 3.616 1.00 . A A . 83 LYS HB3 1 1
1 1338 1 1 83 LYS HD2 H 10.841 -4.022 1.865 1.00 . A A . 83 LYS HD2 1 1
1 1339 1 1 83 LYS HD3 H 11.608 -5.393 2.668 1.00 . A A . 83 LYS HD3 1 1
1 1340 1 1 83 LYS HE2 H 12.395 -6.278 0.567 1.00 . A A . 83 LYS HE2 1 1
1 1341 1 1 83 LYS HE3 H 11.449 -5.101 -0.344 1.00 . A A . 83 LYS HE3 1 1
1 1342 1 1 83 LYS HG2 H 10.070 -6.896 1.292 1.00 . A A . 83 LYS HG2 1 1
1 1343 1 1 83 LYS HG3 H 9.200 -5.432 0.832 1.00 . A A . 83 LYS HG3 1 1
1 1344 1 1 83 LYS HZ1 H 12.847 -3.454 1.151 1.00 . A A . 83 LYS HZ1 1 1
1 1345 1 1 83 LYS HZ2 H 13.432 -4.037 -0.330 1.00 . A A . 83 LYS HZ2 1 1
1 1346 1 1 83 LYS HZ3 H 13.947 -4.749 1.125 1.00 . A A . 83 LYS HZ3 1 1
1 1347 1 1 83 LYS N N 6.928 -6.616 3.990 1.00 . A A . 83 LYS N 1 1
1 1348 1 1 83 LYS NZ N 13.144 -4.304 0.633 1.00 . A A . 83 LYS NZ 1 1
1 1349 1 1 83 LYS O O 7.992 -7.993 0.833 1.00 . A A . 83 LYS O 1 1
1 1350 1 1 84 SER C C 6.688 -10.462 1.052 1.00 . A A . 84 SER C 1 1
1 1351 1 1 84 SER CA C 7.668 -10.291 2.212 1.00 . A A . 84 SER CA 1 1
1 1352 1 1 84 SER CB C 7.346 -11.315 3.301 1.00 . A A . 84 SER CB 1 1
1 1353 1 1 84 SER H H 7.373 -8.794 3.729 1.00 . A A . 84 SER H 1 1
1 1354 1 1 84 SER HA H 8.674 -10.454 1.856 1.00 . A A . 84 SER HA 1 1
1 1355 1 1 84 SER HB2 H 7.971 -11.136 4.161 1.00 . A A . 84 SER HB2 1 1
1 1356 1 1 84 SER HB3 H 6.308 -11.219 3.587 1.00 . A A . 84 SER HB3 1 1
1 1357 1 1 84 SER HG H 7.332 -13.252 3.481 1.00 . A A . 84 SER HG 1 1
1 1358 1 1 84 SER N N 7.561 -8.919 2.778 1.00 . A A . 84 SER N 1 1
1 1359 1 1 84 SER O O 7.055 -10.891 -0.024 1.00 . A A . 84 SER O 1 1
1 1360 1 1 84 SER OG O 7.598 -12.623 2.805 1.00 . A A . 84 SER OG 1 1
1 1361 1 1 85 ARG C C 4.387 -9.070 -0.726 1.00 . A A . 85 ARG C 1 1
1 1362 1 1 85 ARG CA C 4.427 -10.315 0.164 1.00 . A A . 85 ARG CA 1 1
1 1363 1 1 85 ARG CB C 3.044 -10.544 0.780 1.00 . A A . 85 ARG CB 1 1
1 1364 1 1 85 ARG CD C 3.745 -12.909 1.301 1.00 . A A . 85 ARG CD 1 1
1 1365 1 1 85 ARG CG C 3.128 -11.623 1.869 1.00 . A A . 85 ARG CG 1 1
1 1366 1 1 85 ARG CZ C 3.593 -15.280 1.785 1.00 . A A . 85 ARG CZ 1 1
1 1367 1 1 85 ARG H H 5.156 -9.815 2.144 1.00 . A A . 85 ARG H 1 1
1 1368 1 1 85 ARG HA H 4.687 -11.169 -0.445 1.00 . A A . 85 ARG HA 1 1
1 1369 1 1 85 ARG HB2 H 2.686 -9.621 1.216 1.00 . A A . 85 ARG HB2 1 1
1 1370 1 1 85 ARG HB3 H 2.359 -10.867 0.011 1.00 . A A . 85 ARG HB3 1 1
1 1371 1 1 85 ARG HD2 H 3.349 -13.098 0.312 1.00 . A A . 85 ARG HD2 1 1
1 1372 1 1 85 ARG HD3 H 4.818 -12.803 1.246 1.00 . A A . 85 ARG HD3 1 1
1 1373 1 1 85 ARG HE H 3.047 -13.887 3.089 1.00 . A A . 85 ARG HE 1 1
1 1374 1 1 85 ARG HG2 H 3.738 -11.262 2.684 1.00 . A A . 85 ARG HG2 1 1
1 1375 1 1 85 ARG HG3 H 2.134 -11.838 2.234 1.00 . A A . 85 ARG HG3 1 1
1 1376 1 1 85 ARG HH11 H 4.299 -14.738 -0.010 1.00 . A A . 85 ARG HH11 1 1
1 1377 1 1 85 ARG HH12 H 4.216 -16.443 0.278 1.00 . A A . 85 ARG HH12 1 1
1 1378 1 1 85 ARG HH21 H 2.932 -16.109 3.482 1.00 . A A . 85 ARG HH21 1 1
1 1379 1 1 85 ARG HH22 H 3.442 -17.220 2.255 1.00 . A A . 85 ARG HH22 1 1
1 1380 1 1 85 ARG N N 5.437 -10.148 1.260 1.00 . A A . 85 ARG N 1 1
1 1381 1 1 85 ARG NE N 3.407 -14.054 2.194 1.00 . A A . 85 ARG NE 1 1
1 1382 1 1 85 ARG NH1 N 4.074 -15.504 0.591 1.00 . A A . 85 ARG NH1 1 1
1 1383 1 1 85 ARG NH2 N 3.299 -16.281 2.569 1.00 . A A . 85 ARG NH2 1 1
1 1384 1 1 85 ARG O O 3.528 -8.946 -1.576 1.00 . A A . 85 ARG O 1 1
1 1385 1 1 86 ILE C C 6.700 -6.836 -2.115 1.00 . A A . 86 ILE C 1 1
1 1386 1 1 86 ILE CA C 5.346 -6.908 -1.391 1.00 . A A . 86 ILE CA 1 1
1 1387 1 1 86 ILE CB C 5.180 -5.659 -0.491 1.00 . A A . 86 ILE CB 1 1
1 1388 1 1 86 ILE CD1 C 2.739 -6.115 0.057 1.00 . A A . 86 ILE CD1 1 1
1 1389 1 1 86 ILE CG1 C 4.149 -5.917 0.631 1.00 . A A . 86 ILE CG1 1 1
1 1390 1 1 86 ILE CG2 C 4.734 -4.457 -1.334 1.00 . A A . 86 ILE CG2 1 1
1 1391 1 1 86 ILE H H 6.003 -8.291 0.136 1.00 . A A . 86 ILE H 1 1
1 1392 1 1 86 ILE HA H 4.560 -6.932 -2.135 1.00 . A A . 86 ILE HA 1 1
1 1393 1 1 86 ILE HB H 6.132 -5.420 -0.040 1.00 . A A . 86 ILE HB 1 1
1 1394 1 1 86 ILE HD11 H 2.749 -6.907 -0.671 1.00 . A A . 86 ILE HD11 1 1
1 1395 1 1 86 ILE HD12 H 2.403 -5.201 -0.408 1.00 . A A . 86 ILE HD12 1 1
1 1396 1 1 86 ILE HD13 H 2.063 -6.376 0.857 1.00 . A A . 86 ILE HD13 1 1
1 1397 1 1 86 ILE HG12 H 4.433 -6.796 1.189 1.00 . A A . 86 ILE HG12 1 1
1 1398 1 1 86 ILE HG13 H 4.140 -5.070 1.298 1.00 . A A . 86 ILE HG13 1 1
1 1399 1 1 86 ILE HG21 H 4.554 -3.612 -0.686 1.00 . A A . 86 ILE HG21 1 1
1 1400 1 1 86 ILE HG22 H 3.829 -4.702 -1.865 1.00 . A A . 86 ILE HG22 1 1
1 1401 1 1 86 ILE HG23 H 5.511 -4.207 -2.041 1.00 . A A . 86 ILE HG23 1 1
1 1402 1 1 86 ILE N N 5.314 -8.156 -0.549 1.00 . A A . 86 ILE N 1 1
1 1403 1 1 86 ILE O O 7.630 -7.542 -1.779 1.00 . A A . 86 ILE O 1 1
1 1404 1 1 87 ARG C C 8.341 -4.370 -4.173 1.00 . A A . 87 ARG C 1 1
1 1405 1 1 87 ARG CA C 8.101 -5.848 -3.858 1.00 . A A . 87 ARG CA 1 1
1 1406 1 1 87 ARG CB C 8.014 -6.642 -5.165 1.00 . A A . 87 ARG CB 1 1
1 1407 1 1 87 ARG CD C 9.287 -7.393 -7.180 1.00 . A A . 87 ARG CD 1 1
1 1408 1 1 87 ARG CG C 9.399 -6.719 -5.811 1.00 . A A . 87 ARG CG 1 1
1 1409 1 1 87 ARG CZ C 9.417 -9.715 -6.496 1.00 . A A . 87 ARG CZ 1 1
1 1410 1 1 87 ARG H H 6.043 -5.426 -3.351 1.00 . A A . 87 ARG H 1 1
1 1411 1 1 87 ARG HA H 8.924 -6.221 -3.262 1.00 . A A . 87 ARG HA 1 1
1 1412 1 1 87 ARG HB2 H 7.657 -7.640 -4.955 1.00 . A A . 87 ARG HB2 1 1
1 1413 1 1 87 ARG HB3 H 7.330 -6.150 -5.841 1.00 . A A . 87 ARG HB3 1 1
1 1414 1 1 87 ARG HD2 H 8.650 -6.802 -7.821 1.00 . A A . 87 ARG HD2 1 1
1 1415 1 1 87 ARG HD3 H 10.269 -7.474 -7.623 1.00 . A A . 87 ARG HD3 1 1
1 1416 1 1 87 ARG HE H 7.781 -8.929 -7.302 1.00 . A A . 87 ARG HE 1 1
1 1417 1 1 87 ARG HG2 H 9.795 -5.721 -5.931 1.00 . A A . 87 ARG HG2 1 1
1 1418 1 1 87 ARG HG3 H 10.058 -7.296 -5.181 1.00 . A A . 87 ARG HG3 1 1
1 1419 1 1 87 ARG HH11 H 11.037 -8.570 -6.223 1.00 . A A . 87 ARG HH11 1 1
1 1420 1 1 87 ARG HH12 H 11.190 -10.220 -5.717 1.00 . A A . 87 ARG HH12 1 1
1 1421 1 1 87 ARG HH21 H 7.963 -11.084 -6.647 1.00 . A A . 87 ARG HH21 1 1
1 1422 1 1 87 ARG HH22 H 9.451 -11.642 -5.957 1.00 . A A . 87 ARG HH22 1 1
1 1423 1 1 87 ARG N N 6.812 -5.982 -3.104 1.00 . A A . 87 ARG N 1 1
1 1424 1 1 87 ARG NE N 8.702 -8.754 -7.017 1.00 . A A . 87 ARG NE 1 1
1 1425 1 1 87 ARG NH1 N 10.644 -9.483 -6.115 1.00 . A A . 87 ARG NH1 1 1
1 1426 1 1 87 ARG NH2 N 8.903 -10.906 -6.356 1.00 . A A . 87 ARG NH2 1 1
1 1427 1 1 87 ARG O O 7.608 -3.758 -4.924 1.00 . A A . 87 ARG O 1 1
1 1428 1 1 88 THR C C 10.524 -2.215 -5.112 1.00 . A A . 88 THR C 1 1
1 1429 1 1 88 THR CA C 9.657 -2.346 -3.858 1.00 . A A . 88 THR CA 1 1
1 1430 1 1 88 THR CB C 10.411 -1.762 -2.658 1.00 . A A . 88 THR CB 1 1
1 1431 1 1 88 THR CG2 C 9.834 -2.333 -1.362 1.00 . A A . 88 THR CG2 1 1
1 1432 1 1 88 THR H H 9.943 -4.300 -2.997 1.00 . A A . 88 THR H 1 1
1 1433 1 1 88 THR HA H 8.733 -1.804 -4.000 1.00 . A A . 88 THR HA 1 1
1 1434 1 1 88 THR HB H 10.307 -0.688 -2.651 1.00 . A A . 88 THR HB 1 1
1 1435 1 1 88 THR HG1 H 11.869 -2.822 -3.389 1.00 . A A . 88 THR HG1 1 1
1 1436 1 1 88 THR HG21 H 10.227 -1.785 -0.520 1.00 . A A . 88 THR HG21 1 1
1 1437 1 1 88 THR HG22 H 10.109 -3.374 -1.273 1.00 . A A . 88 THR HG22 1 1
1 1438 1 1 88 THR HG23 H 8.757 -2.247 -1.377 1.00 . A A . 88 THR HG23 1 1
1 1439 1 1 88 THR N N 9.364 -3.788 -3.600 1.00 . A A . 88 THR N 1 1
1 1440 1 1 88 THR O O 11.449 -2.977 -5.317 1.00 . A A . 88 THR O 1 1
1 1441 1 1 88 THR OG1 O 11.787 -2.105 -2.757 1.00 . A A . 88 THR OG1 1 1
1 1442 1 1 89 VAL C C 11.925 0.189 -7.030 1.00 . A A . 89 VAL C 1 1
1 1443 1 1 89 VAL CA C 11.035 -1.042 -7.200 1.00 . A A . 89 VAL CA 1 1
1 1444 1 1 89 VAL CB C 10.085 -0.816 -8.377 1.00 . A A . 89 VAL CB 1 1
1 1445 1 1 89 VAL CG1 C 10.894 -0.655 -9.665 1.00 . A A . 89 VAL CG1 1 1
1 1446 1 1 89 VAL CG2 C 9.147 -2.018 -8.513 1.00 . A A . 89 VAL CG2 1 1
1 1447 1 1 89 VAL H H 9.485 -0.645 -5.753 1.00 . A A . 89 VAL H 1 1
1 1448 1 1 89 VAL HA H 11.653 -1.906 -7.402 1.00 . A A . 89 VAL HA 1 1
1 1449 1 1 89 VAL HB H 9.503 0.079 -8.204 1.00 . A A . 89 VAL HB 1 1
1 1450 1 1 89 VAL HG11 H 10.225 -0.649 -10.513 1.00 . A A . 89 VAL HG11 1 1
1 1451 1 1 89 VAL HG12 H 11.588 -1.478 -9.758 1.00 . A A . 89 VAL HG12 1 1
1 1452 1 1 89 VAL HG13 H 11.441 0.276 -9.633 1.00 . A A . 89 VAL HG13 1 1
1 1453 1 1 89 VAL HG21 H 9.731 -2.925 -8.572 1.00 . A A . 89 VAL HG21 1 1
1 1454 1 1 89 VAL HG22 H 8.555 -1.913 -9.409 1.00 . A A . 89 VAL HG22 1 1
1 1455 1 1 89 VAL HG23 H 8.494 -2.064 -7.654 1.00 . A A . 89 VAL HG23 1 1
1 1456 1 1 89 VAL N N 10.233 -1.247 -5.950 1.00 . A A . 89 VAL N 1 1
1 1457 1 1 89 VAL O O 11.521 1.301 -7.306 1.00 . A A . 89 VAL O 1 1
1 1458 1 1 90 ARG C C 13.349 2.253 -5.580 1.00 . A A . 90 ARG C 1 1
1 1459 1 1 90 ARG CA C 14.056 1.159 -6.384 1.00 . A A . 90 ARG CA 1 1
1 1460 1 1 90 ARG CB C 14.469 1.713 -7.750 1.00 . A A . 90 ARG CB 1 1
1 1461 1 1 90 ARG CD C 15.660 1.179 -9.881 1.00 . A A . 90 ARG CD 1 1
1 1462 1 1 90 ARG CG C 15.388 0.712 -8.451 1.00 . A A . 90 ARG CG 1 1
1 1463 1 1 90 ARG CZ C 16.900 0.387 -11.806 1.00 . A A . 90 ARG CZ 1 1
1 1464 1 1 90 ARG H H 13.441 -0.906 -6.359 1.00 . A A . 90 ARG H 1 1
1 1465 1 1 90 ARG HA H 14.936 0.833 -5.849 1.00 . A A . 90 ARG HA 1 1
1 1466 1 1 90 ARG HB2 H 13.587 1.877 -8.353 1.00 . A A . 90 ARG HB2 1 1
1 1467 1 1 90 ARG HB3 H 14.992 2.648 -7.618 1.00 . A A . 90 ARG HB3 1 1
1 1468 1 1 90 ARG HD2 H 14.722 1.309 -10.402 1.00 . A A . 90 ARG HD2 1 1
1 1469 1 1 90 ARG HD3 H 16.192 2.119 -9.858 1.00 . A A . 90 ARG HD3 1 1
1 1470 1 1 90 ARG HE H 16.715 -0.680 -10.143 1.00 . A A . 90 ARG HE 1 1
1 1471 1 1 90 ARG HG2 H 16.321 0.642 -7.911 1.00 . A A . 90 ARG HG2 1 1
1 1472 1 1 90 ARG HG3 H 14.914 -0.258 -8.475 1.00 . A A . 90 ARG HG3 1 1
1 1473 1 1 90 ARG HH11 H 16.039 2.190 -11.930 1.00 . A A . 90 ARG HH11 1 1
1 1474 1 1 90 ARG HH12 H 16.911 1.678 -13.336 1.00 . A A . 90 ARG HH12 1 1
1 1475 1 1 90 ARG HH21 H 17.859 -1.364 -11.968 1.00 . A A . 90 ARG HH21 1 1
1 1476 1 1 90 ARG HH22 H 17.941 -0.333 -13.358 1.00 . A A . 90 ARG HH22 1 1
1 1477 1 1 90 ARG N N 13.136 0.000 -6.575 1.00 . A A . 90 ARG N 1 1
1 1478 1 1 90 ARG NE N 16.485 0.160 -10.590 1.00 . A A . 90 ARG NE 1 1
1 1479 1 1 90 ARG NH1 N 16.593 1.505 -12.404 1.00 . A A . 90 ARG NH1 1 1
1 1480 1 1 90 ARG NH2 N 17.623 -0.506 -12.425 1.00 . A A . 90 ARG NH2 1 1
1 1481 1 1 90 ARG O O 12.218 2.099 -5.163 1.00 . A A . 90 ARG O 1 1
1 1482 1 1 91 GLY C C 12.525 5.331 -5.518 1.00 . A A . 91 GLY C 1 1
1 1483 1 1 91 GLY CA C 13.373 4.470 -4.579 1.00 . A A . 91 GLY CA 1 1
1 1484 1 1 91 GLY H H 14.917 3.466 -5.702 1.00 . A A . 91 GLY H 1 1
1 1485 1 1 91 GLY HA2 H 12.746 4.059 -3.798 1.00 . A A . 91 GLY HA2 1 1
1 1486 1 1 91 GLY HA3 H 14.143 5.082 -4.137 1.00 . A A . 91 GLY HA3 1 1
1 1487 1 1 91 GLY N N 14.006 3.361 -5.357 1.00 . A A . 91 GLY N 1 1
1 1488 1 1 91 GLY O O 12.720 6.525 -5.618 1.00 . A A . 91 GLY O 1 1
1 1489 1 1 92 PHE C C 9.256 5.064 -6.973 1.00 . A A . 92 PHE C 1 1
1 1490 1 1 92 PHE CA C 10.717 5.488 -7.162 1.00 . A A . 92 PHE CA 1 1
1 1491 1 1 92 PHE CB C 11.162 5.194 -8.603 1.00 . A A . 92 PHE CB 1 1
1 1492 1 1 92 PHE CD1 C 9.068 4.972 -9.991 1.00 . A A . 92 PHE CD1 1 1
1 1493 1 1 92 PHE CD2 C 10.300 7.059 -10.076 1.00 . A A . 92 PHE CD2 1 1
1 1494 1 1 92 PHE CE1 C 8.128 5.490 -10.890 1.00 . A A . 92 PHE CE1 1 1
1 1495 1 1 92 PHE CE2 C 9.361 7.576 -10.977 1.00 . A A . 92 PHE CE2 1 1
1 1496 1 1 92 PHE CG C 10.153 5.756 -9.584 1.00 . A A . 92 PHE CG 1 1
1 1497 1 1 92 PHE CZ C 8.275 6.792 -11.383 1.00 . A A . 92 PHE CZ 1 1
1 1498 1 1 92 PHE H H 11.462 3.767 -6.119 1.00 . A A . 92 PHE H 1 1
1 1499 1 1 92 PHE HA H 10.800 6.542 -6.971 1.00 . A A . 92 PHE HA 1 1
1 1500 1 1 92 PHE HB2 H 12.125 5.651 -8.780 1.00 . A A . 92 PHE HB2 1 1
1 1501 1 1 92 PHE HB3 H 11.241 4.127 -8.744 1.00 . A A . 92 PHE HB3 1 1
1 1502 1 1 92 PHE HD1 H 8.955 3.968 -9.611 1.00 . A A . 92 PHE HD1 1 1
1 1503 1 1 92 PHE HD2 H 11.139 7.664 -9.762 1.00 . A A . 92 PHE HD2 1 1
1 1504 1 1 92 PHE HE1 H 7.291 4.885 -11.204 1.00 . A A . 92 PHE HE1 1 1
1 1505 1 1 92 PHE HE2 H 9.474 8.580 -11.358 1.00 . A A . 92 PHE HE2 1 1
1 1506 1 1 92 PHE HZ H 7.549 7.190 -12.076 1.00 . A A . 92 PHE HZ 1 1
1 1507 1 1 92 PHE N N 11.588 4.726 -6.214 1.00 . A A . 92 PHE N 1 1
1 1508 1 1 92 PHE O O 8.349 5.851 -7.162 1.00 . A A . 92 PHE O 1 1
1 1509 1 1 93 GLY C C 7.523 2.032 -5.765 1.00 . A A . 93 GLY C 1 1
1 1510 1 1 93 GLY CA C 7.593 3.401 -6.438 1.00 . A A . 93 GLY CA 1 1
1 1511 1 1 93 GLY H H 9.748 3.203 -6.474 1.00 . A A . 93 GLY H 1 1
1 1512 1 1 93 GLY HA2 H 7.073 4.126 -5.828 1.00 . A A . 93 GLY HA2 1 1
1 1513 1 1 93 GLY HA3 H 7.120 3.342 -7.406 1.00 . A A . 93 GLY HA3 1 1
1 1514 1 1 93 GLY N N 9.009 3.833 -6.615 1.00 . A A . 93 GLY N 1 1
1 1515 1 1 93 GLY O O 8.514 1.495 -5.310 1.00 . A A . 93 GLY O 1 1
1 1516 1 1 94 TYR C C 5.361 -0.758 -6.049 1.00 . A A . 94 TYR C 1 1
1 1517 1 1 94 TYR CA C 6.143 0.123 -5.073 1.00 . A A . 94 TYR CA 1 1
1 1518 1 1 94 TYR CB C 5.346 0.286 -3.761 1.00 . A A . 94 TYR CB 1 1
1 1519 1 1 94 TYR CD1 C 6.920 1.837 -2.546 1.00 . A A . 94 TYR CD1 1 1
1 1520 1 1 94 TYR CD2 C 6.550 -0.380 -1.634 1.00 . A A . 94 TYR CD2 1 1
1 1521 1 1 94 TYR CE1 C 7.801 2.119 -1.497 1.00 . A A . 94 TYR CE1 1 1
1 1522 1 1 94 TYR CE2 C 7.430 -0.097 -0.586 1.00 . A A . 94 TYR CE2 1 1
1 1523 1 1 94 TYR CG C 6.294 0.589 -2.616 1.00 . A A . 94 TYR CG 1 1
1 1524 1 1 94 TYR CZ C 8.057 1.152 -0.516 1.00 . A A . 94 TYR CZ 1 1
1 1525 1 1 94 TYR H H 5.566 1.934 -6.086 1.00 . A A . 94 TYR H 1 1
1 1526 1 1 94 TYR HA H 7.098 -0.343 -4.871 1.00 . A A . 94 TYR HA 1 1
1 1527 1 1 94 TYR HB2 H 4.648 1.103 -3.869 1.00 . A A . 94 TYR HB2 1 1
1 1528 1 1 94 TYR HB3 H 4.798 -0.623 -3.544 1.00 . A A . 94 TYR HB3 1 1
1 1529 1 1 94 TYR HD1 H 6.723 2.584 -3.301 1.00 . A A . 94 TYR HD1 1 1
1 1530 1 1 94 TYR HD2 H 6.067 -1.344 -1.687 1.00 . A A . 94 TYR HD2 1 1
1 1531 1 1 94 TYR HE1 H 8.285 3.082 -1.445 1.00 . A A . 94 TYR HE1 1 1
1 1532 1 1 94 TYR HE2 H 7.625 -0.844 0.168 1.00 . A A . 94 TYR HE2 1 1
1 1533 1 1 94 TYR HH H 9.253 0.598 0.865 1.00 . A A . 94 TYR HH 1 1
1 1534 1 1 94 TYR N N 6.339 1.467 -5.705 1.00 . A A . 94 TYR N 1 1
1 1535 1 1 94 TYR O O 4.662 -0.271 -6.915 1.00 . A A . 94 TYR O 1 1
1 1536 1 1 94 TYR OH O 8.926 1.432 0.519 1.00 . A A . 94 TYR OH 1 1
1 1537 1 1 95 MET C C 4.465 -4.297 -6.151 1.00 . A A . 95 MET C 1 1
1 1538 1 1 95 MET CA C 4.739 -2.964 -6.846 1.00 . A A . 95 MET CA 1 1
1 1539 1 1 95 MET CB C 5.590 -3.200 -8.099 1.00 . A A . 95 MET CB 1 1
1 1540 1 1 95 MET CE C 7.034 -5.401 -10.263 1.00 . A A . 95 MET CE 1 1
1 1541 1 1 95 MET CG C 4.919 -4.239 -9.004 1.00 . A A . 95 MET CG 1 1
1 1542 1 1 95 MET H H 6.043 -2.423 -5.207 1.00 . A A . 95 MET H 1 1
1 1543 1 1 95 MET HA H 3.797 -2.514 -7.133 1.00 . A A . 95 MET HA 1 1
1 1544 1 1 95 MET HB2 H 5.694 -2.271 -8.637 1.00 . A A . 95 MET HB2 1 1
1 1545 1 1 95 MET HB3 H 6.565 -3.554 -7.807 1.00 . A A . 95 MET HB3 1 1
1 1546 1 1 95 MET HE1 H 7.346 -5.281 -9.234 1.00 . A A . 95 MET HE1 1 1
1 1547 1 1 95 MET HE2 H 7.872 -5.220 -10.922 1.00 . A A . 95 MET HE2 1 1
1 1548 1 1 95 MET HE3 H 6.674 -6.406 -10.411 1.00 . A A . 95 MET HE3 1 1
1 1549 1 1 95 MET HG2 H 5.022 -5.220 -8.565 1.00 . A A . 95 MET HG2 1 1
1 1550 1 1 95 MET HG3 H 3.872 -4.000 -9.113 1.00 . A A . 95 MET HG3 1 1
1 1551 1 1 95 MET N N 5.473 -2.051 -5.916 1.00 . A A . 95 MET N 1 1
1 1552 1 1 95 MET O O 5.332 -4.885 -5.537 1.00 . A A . 95 MET O 1 1
1 1553 1 1 95 MET SD S 5.713 -4.220 -10.632 1.00 . A A . 95 MET SD 1 1
1 1554 1 1 96 LEU C C 3.124 -7.216 -6.610 1.00 . A A . 96 LEU C 1 1
1 1555 1 1 96 LEU CA C 2.890 -6.077 -5.608 1.00 . A A . 96 LEU CA 1 1
1 1556 1 1 96 LEU CB C 1.404 -6.033 -5.196 1.00 . A A . 96 LEU CB 1 1
1 1557 1 1 96 LEU CD1 C 1.870 -3.986 -3.808 1.00 . A A . 96 LEU CD1 1 1
1 1558 1 1 96 LEU CD2 C -0.234 -5.283 -3.465 1.00 . A A . 96 LEU CD2 1 1
1 1559 1 1 96 LEU CG C 1.253 -5.387 -3.810 1.00 . A A . 96 LEU CG 1 1
1 1560 1 1 96 LEU H H 2.578 -4.275 -6.756 1.00 . A A . 96 LEU H 1 1
1 1561 1 1 96 LEU HA H 3.508 -6.244 -4.733 1.00 . A A . 96 LEU HA 1 1
1 1562 1 1 96 LEU HB2 H 0.853 -5.452 -5.920 1.00 . A A . 96 LEU HB2 1 1
1 1563 1 1 96 LEU HB3 H 1.001 -7.036 -5.162 1.00 . A A . 96 LEU HB3 1 1
1 1564 1 1 96 LEU HD11 H 1.670 -3.512 -2.860 1.00 . A A . 96 LEU HD11 1 1
1 1565 1 1 96 LEU HD12 H 1.436 -3.399 -4.603 1.00 . A A . 96 LEU HD12 1 1
1 1566 1 1 96 LEU HD13 H 2.937 -4.056 -3.954 1.00 . A A . 96 LEU HD13 1 1
1 1567 1 1 96 LEU HD21 H -0.699 -4.547 -4.103 1.00 . A A . 96 LEU HD21 1 1
1 1568 1 1 96 LEU HD22 H -0.343 -4.985 -2.433 1.00 . A A . 96 LEU HD22 1 1
1 1569 1 1 96 LEU HD23 H -0.707 -6.241 -3.616 1.00 . A A . 96 LEU HD23 1 1
1 1570 1 1 96 LEU HG H 1.751 -6.000 -3.073 1.00 . A A . 96 LEU HG 1 1
1 1571 1 1 96 LEU N N 3.254 -4.776 -6.252 1.00 . A A . 96 LEU N 1 1
1 1572 1 1 96 LEU O O 2.930 -7.058 -7.798 1.00 . A A . 96 LEU O 1 1
1 1573 1 1 97 ALA C C 2.459 -9.909 -7.723 1.00 . A A . 97 ALA C 1 1
1 1574 1 1 97 ALA CA C 3.778 -9.504 -7.061 1.00 . A A . 97 ALA CA 1 1
1 1575 1 1 97 ALA CB C 4.339 -10.689 -6.273 1.00 . A A . 97 ALA CB 1 1
1 1576 1 1 97 ALA H H 3.685 -8.470 -5.172 1.00 . A A . 97 ALA H 1 1
1 1577 1 1 97 ALA HA H 4.487 -9.209 -7.821 1.00 . A A . 97 ALA HA 1 1
1 1578 1 1 97 ALA HB1 H 4.390 -11.557 -6.914 1.00 . A A . 97 ALA HB1 1 1
1 1579 1 1 97 ALA HB2 H 3.694 -10.900 -5.433 1.00 . A A . 97 ALA HB2 1 1
1 1580 1 1 97 ALA HB3 H 5.329 -10.447 -5.916 1.00 . A A . 97 ALA HB3 1 1
1 1581 1 1 97 ALA N N 3.536 -8.362 -6.136 1.00 . A A . 97 ALA N 1 1
1 1582 1 1 97 ALA O O 1.604 -10.512 -7.107 1.00 . A A . 97 ALA O 1 1
1 1583 1 1 98 ASN C C 0.952 -11.465 -9.837 1.00 . A A . 98 ASN C 1 1
1 1584 1 1 98 ASN CA C 1.024 -9.945 -9.676 1.00 . A A . 98 ASN CA 1 1
1 1585 1 1 98 ASN CB C 0.997 -9.283 -11.054 1.00 . A A . 98 ASN CB 1 1
1 1586 1 1 98 ASN CG C -0.355 -9.545 -11.722 1.00 . A A . 98 ASN CG 1 1
1 1587 1 1 98 ASN H H 2.990 -9.092 -9.454 1.00 . A A . 98 ASN H 1 1
1 1588 1 1 98 ASN HA H 0.179 -9.604 -9.095 1.00 . A A . 98 ASN HA 1 1
1 1589 1 1 98 ASN HB2 H 1.143 -8.217 -10.945 1.00 . A A . 98 ASN HB2 1 1
1 1590 1 1 98 ASN HB3 H 1.784 -9.693 -11.667 1.00 . A A . 98 ASN HB3 1 1
1 1591 1 1 98 ASN HD21 H -0.012 -8.302 -13.231 1.00 . A A . 98 ASN HD21 1 1
1 1592 1 1 98 ASN HD22 H -1.515 -9.090 -13.268 1.00 . A A . 98 ASN HD22 1 1
1 1593 1 1 98 ASN N N 2.287 -9.580 -8.974 1.00 . A A . 98 ASN N 1 1
1 1594 1 1 98 ASN ND2 N -0.652 -8.928 -12.833 1.00 . A A . 98 ASN ND2 1 1
1 1595 1 1 98 ASN O O 1.046 -11.988 -10.929 1.00 . A A . 98 ASN O 1 1
1 1596 1 1 98 ASN OD1 O -1.149 -10.321 -11.228 1.00 . A A . 98 ASN OD1 1 1
1 1597 1 1 99 ASN C C 1.900 -14.200 -9.640 1.00 . A A . 99 ASN C 1 1
1 1598 1 1 99 ASN CA C 0.709 -13.666 -8.840 1.00 . A A . 99 ASN CA 1 1
1 1599 1 1 99 ASN CB C -0.595 -14.073 -9.529 1.00 . A A . 99 ASN CB 1 1
1 1600 1 1 99 ASN CG C -1.785 -13.596 -8.694 1.00 . A A . 99 ASN CG 1 1
1 1601 1 1 99 ASN H H 0.715 -11.734 -7.885 1.00 . A A . 99 ASN H 1 1
1 1602 1 1 99 ASN HA H 0.734 -14.082 -7.844 1.00 . A A . 99 ASN HA 1 1
1 1603 1 1 99 ASN HB2 H -0.639 -13.624 -10.511 1.00 . A A . 99 ASN HB2 1 1
1 1604 1 1 99 ASN HB3 H -0.632 -15.148 -9.622 1.00 . A A . 99 ASN HB3 1 1
1 1605 1 1 99 ASN HD21 H -1.432 -11.671 -9.032 1.00 . A A . 99 ASN HD21 1 1
1 1606 1 1 99 ASN HD22 H -2.777 -12.001 -8.052 1.00 . A A . 99 ASN HD22 1 1
1 1607 1 1 99 ASN N N 0.788 -12.178 -8.755 1.00 . A A . 99 ASN N 1 1
1 1608 1 1 99 ASN ND2 N -2.017 -12.317 -8.583 1.00 . A A . 99 ASN ND2 1 1
1 1609 1 1 99 ASN O O 1.761 -15.087 -10.459 1.00 . A A . 99 ASN O 1 1
1 1610 1 1 99 ASN OD1 O -2.511 -14.395 -8.138 1.00 . A A . 99 ASN OD1 1 1
1 1611 1 1 100 ILE C C 4.724 -15.474 -9.561 1.00 . A A . 100 ILE C 1 1
1 1612 1 1 100 ILE CA C 4.272 -14.144 -10.154 1.00 . A A . 100 ILE CA 1 1
1 1613 1 1 100 ILE CB C 5.402 -13.112 -10.031 1.00 . A A . 100 ILE CB 1 1
1 1614 1 1 100 ILE CD1 C 5.932 -10.662 -10.106 1.00 . A A . 100 ILE CD1 1 1
1 1615 1 1 100 ILE CG1 C 4.875 -11.724 -10.420 1.00 . A A . 100 ILE CG1 1 1
1 1616 1 1 100 ILE CG2 C 6.556 -13.504 -10.964 1.00 . A A . 100 ILE CG2 1 1
1 1617 1 1 100 ILE H H 3.156 -12.954 -8.742 1.00 . A A . 100 ILE H 1 1
1 1618 1 1 100 ILE HA H 4.018 -14.284 -11.189 1.00 . A A . 100 ILE HA 1 1
1 1619 1 1 100 ILE HB H 5.757 -13.091 -9.012 1.00 . A A . 100 ILE HB 1 1
1 1620 1 1 100 ILE HD11 H 5.529 -9.681 -10.312 1.00 . A A . 100 ILE HD11 1 1
1 1621 1 1 100 ILE HD12 H 6.804 -10.829 -10.720 1.00 . A A . 100 ILE HD12 1 1
1 1622 1 1 100 ILE HD13 H 6.208 -10.725 -9.064 1.00 . A A . 100 ILE HD13 1 1
1 1623 1 1 100 ILE HG12 H 4.651 -11.709 -11.476 1.00 . A A . 100 ILE HG12 1 1
1 1624 1 1 100 ILE HG13 H 3.979 -11.506 -9.860 1.00 . A A . 100 ILE HG13 1 1
1 1625 1 1 100 ILE HG21 H 6.173 -13.674 -11.959 1.00 . A A . 100 ILE HG21 1 1
1 1626 1 1 100 ILE HG22 H 7.023 -14.405 -10.600 1.00 . A A . 100 ILE HG22 1 1
1 1627 1 1 100 ILE HG23 H 7.287 -12.710 -10.992 1.00 . A A . 100 ILE HG23 1 1
1 1628 1 1 100 ILE N N 3.069 -13.668 -9.408 1.00 . A A . 100 ILE N 1 1
1 1629 1 1 100 ILE O O 5.538 -16.180 -10.121 1.00 . A A . 100 ILE O 1 1
1 1630 1 1 101 ASP C C 4.111 -18.266 -8.655 1.00 . A A . 101 ASP C 1 1
1 1631 1 1 101 ASP CA C 4.566 -17.100 -7.780 1.00 . A A . 101 ASP CA 1 1
1 1632 1 1 101 ASP CB C 3.893 -17.195 -6.409 1.00 . A A . 101 ASP CB 1 1
1 1633 1 1 101 ASP CG C 4.418 -16.081 -5.503 1.00 . A A . 101 ASP CG 1 1
1 1634 1 1 101 ASP H H 3.530 -15.224 -8.015 1.00 . A A . 101 ASP H 1 1
1 1635 1 1 101 ASP HA H 5.636 -17.140 -7.658 1.00 . A A . 101 ASP HA 1 1
1 1636 1 1 101 ASP HB2 H 2.823 -17.092 -6.526 1.00 . A A . 101 ASP HB2 1 1
1 1637 1 1 101 ASP HB3 H 4.116 -18.153 -5.964 1.00 . A A . 101 ASP HB3 1 1
1 1638 1 1 101 ASP N N 4.188 -15.815 -8.432 1.00 . A A . 101 ASP N 1 1
1 1639 1 1 101 ASP O O 4.834 -19.220 -8.865 1.00 . A A . 101 ASP O 1 1
1 1640 1 1 101 ASP OD1 O 4.523 -14.960 -5.975 1.00 . A A . 101 ASP OD1 1 1
1 1641 1 1 101 ASP OD2 O 4.707 -16.366 -4.352 1.00 . A A . 101 ASP OD2 1 1
1 1642 1 1 102 THR C C 2.989 -19.152 -11.442 1.00 . A A . 102 THR C 1 1
1 1643 1 1 102 THR CA C 2.402 -19.296 -10.036 1.00 . A A . 102 THR CA 1 1
1 1644 1 1 102 THR CB C 0.875 -19.214 -10.112 1.00 . A A . 102 THR CB 1 1
1 1645 1 1 102 THR CG2 C 0.299 -19.075 -8.702 1.00 . A A . 102 THR CG2 1 1
1 1646 1 1 102 THR H H 2.354 -17.414 -8.986 1.00 . A A . 102 THR H 1 1
1 1647 1 1 102 THR HA H 2.691 -20.251 -9.622 1.00 . A A . 102 THR HA 1 1
1 1648 1 1 102 THR HB H 0.488 -20.112 -10.568 1.00 . A A . 102 THR HB 1 1
1 1649 1 1 102 THR HG1 H -0.338 -18.282 -11.313 1.00 . A A . 102 THR HG1 1 1
1 1650 1 1 102 THR HG21 H 0.724 -19.836 -8.063 1.00 . A A . 102 THR HG21 1 1
1 1651 1 1 102 THR HG22 H -0.774 -19.195 -8.738 1.00 . A A . 102 THR HG22 1 1
1 1652 1 1 102 THR HG23 H 0.539 -18.099 -8.309 1.00 . A A . 102 THR HG23 1 1
1 1653 1 1 102 THR N N 2.915 -18.195 -9.170 1.00 . A A . 102 THR N 1 1
1 1654 1 1 102 THR O O 2.282 -19.200 -12.429 1.00 . A A . 102 THR O 1 1
1 1655 1 1 102 THR OG1 O 0.502 -18.086 -10.891 1.00 . A A . 102 THR OG1 1 1
1 1656 1 1 103 GLU C C 4.202 -17.721 -13.666 1.00 . A A . 103 GLU C 1 1
1 1657 1 1 103 GLU CA C 4.913 -18.826 -12.881 1.00 . A A . 103 GLU CA 1 1
1 1658 1 1 103 GLU CB C 4.803 -20.146 -13.647 1.00 . A A . 103 GLU CB 1 1
1 1659 1 1 103 GLU CD C 5.306 -22.592 -13.569 1.00 . A A . 103 GLU CD 1 1
1 1660 1 1 103 GLU CG C 5.306 -21.292 -12.765 1.00 . A A . 103 GLU CG 1 1
1 1661 1 1 103 GLU H H 4.831 -18.937 -10.731 1.00 . A A . 103 GLU H 1 1
1 1662 1 1 103 GLU HA H 5.954 -18.566 -12.759 1.00 . A A . 103 GLU HA 1 1
1 1663 1 1 103 GLU HB2 H 3.771 -20.322 -13.915 1.00 . A A . 103 GLU HB2 1 1
1 1664 1 1 103 GLU HB3 H 5.404 -20.094 -14.542 1.00 . A A . 103 GLU HB3 1 1
1 1665 1 1 103 GLU HG2 H 6.309 -21.074 -12.429 1.00 . A A . 103 GLU HG2 1 1
1 1666 1 1 103 GLU HG3 H 4.654 -21.400 -11.910 1.00 . A A . 103 GLU HG3 1 1
1 1667 1 1 103 GLU N N 4.279 -18.973 -11.540 1.00 . A A . 103 GLU N 1 1
1 1668 1 1 103 GLU O O 4.640 -16.585 -13.581 1.00 . A A . 103 GLU O 1 1
1 1669 1 1 103 GLU OXT O 3.231 -18.029 -14.339 1.00 . A A . 103 GLU OXT 1 1
1 1670 1 1 103 GLU OE1 O 4.233 -23.034 -13.945 1.00 . A A . 103 GLU OE1 1 1
1 1671 1 1 103 GLU OE2 O 6.380 -23.125 -13.796 1.00 . A A . 103 GLU OE2 1 1
2 1672 1 1 1 ASN C C -24.498 -1.376 -2.482 1.00 . A A . 1 ASN C 1 1
2 1673 1 1 1 ASN CA C -24.560 -1.376 -0.954 1.00 . A A . 1 ASN CA 1 1
2 1674 1 1 1 ASN CB C -26.001 -1.134 -0.502 1.00 . A A . 1 ASN CB 1 1
2 1675 1 1 1 ASN CG C -26.071 -1.181 1.025 1.00 . A A . 1 ASN CG 1 1
2 1676 1 1 1 ASN H1 H -23.935 -0.099 0.568 1.00 . A A . 1 ASN H1 1 1
2 1677 1 1 1 ASN H2 H -23.814 0.568 -0.990 1.00 . A A . 1 ASN H2 1 1
2 1678 1 1 1 ASN H3 H -22.690 -0.595 -0.472 1.00 . A A . 1 ASN H3 1 1
2 1679 1 1 1 ASN HA H -24.220 -2.330 -0.580 1.00 . A A . 1 ASN HA 1 1
2 1680 1 1 1 ASN HB2 H -26.329 -0.164 -0.849 1.00 . A A . 1 ASN HB2 1 1
2 1681 1 1 1 ASN HB3 H -26.642 -1.899 -0.913 1.00 . A A . 1 ASN HB3 1 1
2 1682 1 1 1 ASN HD21 H -26.459 -3.126 1.090 1.00 . A A . 1 ASN HD21 1 1
2 1683 1 1 1 ASN HD22 H -26.367 -2.355 2.599 1.00 . A A . 1 ASN HD22 1 1
2 1684 1 1 1 ASN N N -23.683 -0.293 -0.422 1.00 . A A . 1 ASN N 1 1
2 1685 1 1 1 ASN ND2 N -26.321 -2.315 1.621 1.00 . A A . 1 ASN ND2 1 1
2 1686 1 1 1 ASN O O -24.351 -0.344 -3.107 1.00 . A A . 1 ASN O 1 1
2 1687 1 1 1 ASN OD1 O -25.899 -0.174 1.684 1.00 . A A . 1 ASN OD1 1 1
2 1688 1 1 2 GLN C C -23.311 -1.856 -5.083 1.00 . A A . 2 GLN C 1 1
2 1689 1 1 2 GLN CA C -24.553 -2.596 -4.580 1.00 . A A . 2 GLN CA 1 1
2 1690 1 1 2 GLN CB C -25.807 -1.947 -5.168 1.00 . A A . 2 GLN CB 1 1
2 1691 1 1 2 GLN CD C -28.304 -2.024 -5.232 1.00 . A A . 2 GLN CD 1 1
2 1692 1 1 2 GLN CG C -27.050 -2.661 -4.632 1.00 . A A . 2 GLN CG 1 1
2 1693 1 1 2 GLN H H -24.724 -3.347 -2.566 1.00 . A A . 2 GLN H 1 1
2 1694 1 1 2 GLN HA H -24.503 -3.629 -4.889 1.00 . A A . 2 GLN HA 1 1
2 1695 1 1 2 GLN HB2 H -25.841 -0.905 -4.885 1.00 . A A . 2 GLN HB2 1 1
2 1696 1 1 2 GLN HB3 H -25.784 -2.027 -6.244 1.00 . A A . 2 GLN HB3 1 1
2 1697 1 1 2 GLN HE21 H -28.496 -0.691 -3.773 1.00 . A A . 2 GLN HE21 1 1
2 1698 1 1 2 GLN HE22 H -29.677 -0.611 -4.990 1.00 . A A . 2 GLN HE22 1 1
2 1699 1 1 2 GLN HG2 H -27.009 -3.706 -4.906 1.00 . A A . 2 GLN HG2 1 1
2 1700 1 1 2 GLN HG3 H -27.082 -2.572 -3.557 1.00 . A A . 2 GLN HG3 1 1
2 1701 1 1 2 GLN N N -24.606 -2.526 -3.091 1.00 . A A . 2 GLN N 1 1
2 1702 1 1 2 GLN NE2 N -28.874 -1.025 -4.614 1.00 . A A . 2 GLN NE2 1 1
2 1703 1 1 2 GLN O O -23.360 -1.129 -6.055 1.00 . A A . 2 GLN O 1 1
2 1704 1 1 2 GLN OE1 O -28.773 -2.440 -6.274 1.00 . A A . 2 GLN OE1 1 1
2 1705 1 1 3 GLY C C -19.745 -1.991 -4.183 1.00 . A A . 3 GLY C 1 1
2 1706 1 1 3 GLY CA C -20.953 -1.344 -4.862 1.00 . A A . 3 GLY CA 1 1
2 1707 1 1 3 GLY H H -22.184 -2.626 -3.644 1.00 . A A . 3 GLY H 1 1
2 1708 1 1 3 GLY HA2 H -20.851 -1.426 -5.935 1.00 . A A . 3 GLY HA2 1 1
2 1709 1 1 3 GLY HA3 H -21.002 -0.302 -4.584 1.00 . A A . 3 GLY HA3 1 1
2 1710 1 1 3 GLY N N -22.199 -2.036 -4.426 1.00 . A A . 3 GLY N 1 1
2 1711 1 1 3 GLY O O -18.703 -1.383 -4.037 1.00 . A A . 3 GLY O 1 1
2 1712 1 1 4 ASP C C -17.484 -3.801 -3.982 1.00 . A A . 4 ASP C 1 1
2 1713 1 1 4 ASP CA C -18.731 -3.909 -3.100 1.00 . A A . 4 ASP CA 1 1
2 1714 1 1 4 ASP CB C -19.076 -5.383 -2.883 1.00 . A A . 4 ASP CB 1 1
2 1715 1 1 4 ASP CG C -19.542 -5.999 -4.204 1.00 . A A . 4 ASP CG 1 1
2 1716 1 1 4 ASP H H -20.722 -3.696 -3.896 1.00 . A A . 4 ASP H 1 1
2 1717 1 1 4 ASP HA H -18.537 -3.440 -2.146 1.00 . A A . 4 ASP HA 1 1
2 1718 1 1 4 ASP HB2 H -18.201 -5.909 -2.528 1.00 . A A . 4 ASP HB2 1 1
2 1719 1 1 4 ASP HB3 H -19.866 -5.464 -2.151 1.00 . A A . 4 ASP HB3 1 1
2 1720 1 1 4 ASP N N -19.874 -3.222 -3.767 1.00 . A A . 4 ASP N 1 1
2 1721 1 1 4 ASP O O -17.565 -3.475 -5.149 1.00 . A A . 4 ASP O 1 1
2 1722 1 1 4 ASP OD1 O -18.748 -6.041 -5.128 1.00 . A A . 4 ASP OD1 1 1
2 1723 1 1 4 ASP OD2 O -20.687 -6.419 -4.268 1.00 . A A . 4 ASP OD2 1 1
2 1724 1 1 5 ASN C C -13.958 -4.706 -3.487 1.00 . A A . 5 ASN C 1 1
2 1725 1 1 5 ASN CA C -15.082 -3.982 -4.235 1.00 . A A . 5 ASN CA 1 1
2 1726 1 1 5 ASN CB C -14.712 -2.508 -4.440 1.00 . A A . 5 ASN CB 1 1
2 1727 1 1 5 ASN CG C -14.918 -1.743 -3.131 1.00 . A A . 5 ASN CG 1 1
2 1728 1 1 5 ASN H H -16.285 -4.330 -2.490 1.00 . A A . 5 ASN H 1 1
2 1729 1 1 5 ASN HA H -15.235 -4.454 -5.195 1.00 . A A . 5 ASN HA 1 1
2 1730 1 1 5 ASN HB2 H -13.678 -2.429 -4.747 1.00 . A A . 5 ASN HB2 1 1
2 1731 1 1 5 ASN HB3 H -15.347 -2.083 -5.204 1.00 . A A . 5 ASN HB3 1 1
2 1732 1 1 5 ASN HD21 H -14.999 -3.385 -2.018 1.00 . A A . 5 ASN HD21 1 1
2 1733 1 1 5 ASN HD22 H -15.173 -1.925 -1.170 1.00 . A A . 5 ASN HD22 1 1
2 1734 1 1 5 ASN N N -16.332 -4.071 -3.433 1.00 . A A . 5 ASN N 1 1
2 1735 1 1 5 ASN ND2 N -15.040 -2.406 -2.013 1.00 . A A . 5 ASN ND2 1 1
2 1736 1 1 5 ASN O O -13.684 -4.426 -2.335 1.00 . A A . 5 ASN O 1 1
2 1737 1 1 5 ASN OD1 O -14.970 -0.529 -3.126 1.00 . A A . 5 ASN OD1 1 1
2 1738 1 1 6 GLU C C -11.358 -7.103 -4.517 1.00 . A A . 6 GLU C 1 1
2 1739 1 1 6 GLU CA C -12.209 -6.386 -3.465 1.00 . A A . 6 GLU CA 1 1
2 1740 1 1 6 GLU CB C -12.807 -7.417 -2.505 1.00 . A A . 6 GLU CB 1 1
2 1741 1 1 6 GLU CD C -14.463 -9.276 -2.285 1.00 . A A . 6 GLU CD 1 1
2 1742 1 1 6 GLU CG C -13.767 -8.332 -3.268 1.00 . A A . 6 GLU CG 1 1
2 1743 1 1 6 GLU H H -13.554 -5.842 -5.060 1.00 . A A . 6 GLU H 1 1
2 1744 1 1 6 GLU HA H -11.588 -5.696 -2.910 1.00 . A A . 6 GLU HA 1 1
2 1745 1 1 6 GLU HB2 H -12.014 -8.008 -2.072 1.00 . A A . 6 GLU HB2 1 1
2 1746 1 1 6 GLU HB3 H -13.347 -6.909 -1.720 1.00 . A A . 6 GLU HB3 1 1
2 1747 1 1 6 GLU HG2 H -14.507 -7.733 -3.778 1.00 . A A . 6 GLU HG2 1 1
2 1748 1 1 6 GLU HG3 H -13.213 -8.913 -3.991 1.00 . A A . 6 GLU HG3 1 1
2 1749 1 1 6 GLU N N -13.311 -5.636 -4.134 1.00 . A A . 6 GLU N 1 1
2 1750 1 1 6 GLU O O -11.796 -7.356 -5.620 1.00 . A A . 6 GLU O 1 1
2 1751 1 1 6 GLU OE1 O -13.777 -9.833 -1.444 1.00 . A A . 6 GLU OE1 1 1
2 1752 1 1 6 GLU OE2 O -15.669 -9.424 -2.390 1.00 . A A . 6 GLU OE2 1 1
2 1753 1 1 7 ILE C C -8.281 -9.038 -4.346 1.00 . A A . 7 ILE C 1 1
2 1754 1 1 7 ILE CA C -9.236 -8.139 -5.137 1.00 . A A . 7 ILE CA 1 1
2 1755 1 1 7 ILE CB C -8.433 -7.116 -5.948 1.00 . A A . 7 ILE CB 1 1
2 1756 1 1 7 ILE CD1 C -6.928 -5.125 -5.805 1.00 . A A . 7 ILE CD1 1 1
2 1757 1 1 7 ILE CG1 C -7.745 -6.135 -4.996 1.00 . A A . 7 ILE CG1 1 1
2 1758 1 1 7 ILE CG2 C -9.372 -6.345 -6.880 1.00 . A A . 7 ILE CG2 1 1
2 1759 1 1 7 ILE H H -9.813 -7.216 -3.276 1.00 . A A . 7 ILE H 1 1
2 1760 1 1 7 ILE HA H -9.823 -8.753 -5.808 1.00 . A A . 7 ILE HA 1 1
2 1761 1 1 7 ILE HB H -7.687 -7.631 -6.536 1.00 . A A . 7 ILE HB 1 1
2 1762 1 1 7 ILE HD11 H -6.295 -5.650 -6.505 1.00 . A A . 7 ILE HD11 1 1
2 1763 1 1 7 ILE HD12 H -6.315 -4.542 -5.134 1.00 . A A . 7 ILE HD12 1 1
2 1764 1 1 7 ILE HD13 H -7.594 -4.468 -6.343 1.00 . A A . 7 ILE HD13 1 1
2 1765 1 1 7 ILE HG12 H -8.491 -5.613 -4.416 1.00 . A A . 7 ILE HG12 1 1
2 1766 1 1 7 ILE HG13 H -7.087 -6.678 -4.334 1.00 . A A . 7 ILE HG13 1 1
2 1767 1 1 7 ILE HG21 H -8.788 -5.755 -7.572 1.00 . A A . 7 ILE HG21 1 1
2 1768 1 1 7 ILE HG22 H -10.004 -5.693 -6.296 1.00 . A A . 7 ILE HG22 1 1
2 1769 1 1 7 ILE HG23 H -9.986 -7.042 -7.431 1.00 . A A . 7 ILE HG23 1 1
2 1770 1 1 7 ILE N N -10.138 -7.433 -4.175 1.00 . A A . 7 ILE N 1 1
2 1771 1 1 7 ILE O O -8.131 -8.890 -3.150 1.00 . A A . 7 ILE O 1 1
2 1772 1 1 8 SER C C -5.352 -10.920 -5.039 1.00 . A A . 8 SER C 1 1
2 1773 1 1 8 SER CA C -6.692 -10.905 -4.308 1.00 . A A . 8 SER CA 1 1
2 1774 1 1 8 SER CB C -7.280 -12.317 -4.309 1.00 . A A . 8 SER CB 1 1
2 1775 1 1 8 SER H H -7.784 -10.065 -5.972 1.00 . A A . 8 SER H 1 1
2 1776 1 1 8 SER HA H -6.527 -10.590 -3.288 1.00 . A A . 8 SER HA 1 1
2 1777 1 1 8 SER HB2 H -6.604 -12.992 -3.809 1.00 . A A . 8 SER HB2 1 1
2 1778 1 1 8 SER HB3 H -8.229 -12.311 -3.789 1.00 . A A . 8 SER HB3 1 1
2 1779 1 1 8 SER HG H -7.763 -11.996 -6.166 1.00 . A A . 8 SER HG 1 1
2 1780 1 1 8 SER N N -7.641 -9.975 -5.007 1.00 . A A . 8 SER N 1 1
2 1781 1 1 8 SER O O -5.294 -11.059 -6.246 1.00 . A A . 8 SER O 1 1
2 1782 1 1 8 SER OG O -7.462 -12.748 -5.651 1.00 . A A . 8 SER OG 1 1
2 1783 1 1 9 VAL C C -2.097 -11.938 -4.300 1.00 . A A . 9 VAL C 1 1
2 1784 1 1 9 VAL CA C -2.905 -10.798 -4.923 1.00 . A A . 9 VAL CA 1 1
2 1785 1 1 9 VAL CB C -2.209 -9.466 -4.631 1.00 . A A . 9 VAL CB 1 1
2 1786 1 1 9 VAL CG1 C -0.860 -9.425 -5.351 1.00 . A A . 9 VAL CG1 1 1
2 1787 1 1 9 VAL CG2 C -3.086 -8.315 -5.127 1.00 . A A . 9 VAL CG2 1 1
2 1788 1 1 9 VAL H H -4.362 -10.686 -3.332 1.00 . A A . 9 VAL H 1 1
2 1789 1 1 9 VAL HA H -2.967 -10.946 -5.993 1.00 . A A . 9 VAL HA 1 1
2 1790 1 1 9 VAL HB H -2.051 -9.369 -3.566 1.00 . A A . 9 VAL HB 1 1
2 1791 1 1 9 VAL HG11 H -1.001 -9.672 -6.393 1.00 . A A . 9 VAL HG11 1 1
2 1792 1 1 9 VAL HG12 H -0.189 -10.138 -4.898 1.00 . A A . 9 VAL HG12 1 1
2 1793 1 1 9 VAL HG13 H -0.440 -8.432 -5.271 1.00 . A A . 9 VAL HG13 1 1
2 1794 1 1 9 VAL HG21 H -2.558 -7.380 -5.002 1.00 . A A . 9 VAL HG21 1 1
2 1795 1 1 9 VAL HG22 H -4.004 -8.289 -4.557 1.00 . A A . 9 VAL HG22 1 1
2 1796 1 1 9 VAL HG23 H -3.316 -8.462 -6.172 1.00 . A A . 9 VAL HG23 1 1
2 1797 1 1 9 VAL N N -4.272 -10.786 -4.305 1.00 . A A . 9 VAL N 1 1
2 1798 1 1 9 VAL O O -1.456 -11.776 -3.281 1.00 . A A . 9 VAL O 1 1
2 1799 1 1 10 GLY C C -2.085 -14.710 -3.055 1.00 . A A . 10 GLY C 1 1
2 1800 1 1 10 GLY CA C -1.390 -14.251 -4.339 1.00 . A A . 10 GLY CA 1 1
2 1801 1 1 10 GLY H H -2.681 -13.201 -5.709 1.00 . A A . 10 GLY H 1 1
2 1802 1 1 10 GLY HA2 H -1.379 -15.059 -5.057 1.00 . A A . 10 GLY HA2 1 1
2 1803 1 1 10 GLY HA3 H -0.379 -13.953 -4.110 1.00 . A A . 10 GLY HA3 1 1
2 1804 1 1 10 GLY N N -2.139 -13.094 -4.901 1.00 . A A . 10 GLY N 1 1
2 1805 1 1 10 GLY O O -3.242 -15.080 -3.066 1.00 . A A . 10 GLY O 1 1
2 1806 1 1 11 ASN C C -2.530 -13.878 0.094 1.00 . A A . 11 ASN C 1 1
2 1807 1 1 11 ASN CA C -2.008 -15.113 -0.649 1.00 . A A . 11 ASN CA 1 1
2 1808 1 1 11 ASN CB C -0.946 -15.819 0.209 1.00 . A A . 11 ASN CB 1 1
2 1809 1 1 11 ASN CG C -1.627 -16.599 1.337 1.00 . A A . 11 ASN CG 1 1
2 1810 1 1 11 ASN H H -0.459 -14.378 -1.963 1.00 . A A . 11 ASN H 1 1
2 1811 1 1 11 ASN HA H -2.830 -15.794 -0.837 1.00 . A A . 11 ASN HA 1 1
2 1812 1 1 11 ASN HB2 H -0.383 -16.502 -0.409 1.00 . A A . 11 ASN HB2 1 1
2 1813 1 1 11 ASN HB3 H -0.275 -15.086 0.636 1.00 . A A . 11 ASN HB3 1 1
2 1814 1 1 11 ASN HD21 H -0.095 -17.837 1.596 1.00 . A A . 11 ASN HD21 1 1
2 1815 1 1 11 ASN HD22 H -1.424 -18.100 2.621 1.00 . A A . 11 ASN HD22 1 1
2 1816 1 1 11 ASN N N -1.389 -14.685 -1.946 1.00 . A A . 11 ASN N 1 1
2 1817 1 1 11 ASN ND2 N -0.996 -17.595 1.898 1.00 . A A . 11 ASN ND2 1 1
2 1818 1 1 11 ASN O O -2.868 -13.942 1.263 1.00 . A A . 11 ASN O 1 1
2 1819 1 1 11 ASN OD1 O -2.743 -16.299 1.712 1.00 . A A . 11 ASN OD1 1 1
2 1820 1 1 12 LEU C C -4.491 -11.193 -0.428 1.00 . A A . 12 LEU C 1 1
2 1821 1 1 12 LEU CA C -3.074 -11.489 0.070 1.00 . A A . 12 LEU CA 1 1
2 1822 1 1 12 LEU CB C -2.157 -10.317 -0.323 1.00 . A A . 12 LEU CB 1 1
2 1823 1 1 12 LEU CD1 C 0.030 -11.577 -0.111 1.00 . A A . 12 LEU CD1 1 1
2 1824 1 1 12 LEU CD2 C -0.045 -9.091 0.227 1.00 . A A . 12 LEU CD2 1 1
2 1825 1 1 12 LEU CG C -0.813 -10.405 0.424 1.00 . A A . 12 LEU CG 1 1
2 1826 1 1 12 LEU H H -2.294 -12.727 -1.512 1.00 . A A . 12 LEU H 1 1
2 1827 1 1 12 LEU HA H -3.086 -11.593 1.147 1.00 . A A . 12 LEU HA 1 1
2 1828 1 1 12 LEU HB2 H -1.982 -10.342 -1.388 1.00 . A A . 12 LEU HB2 1 1
2 1829 1 1 12 LEU HB3 H -2.642 -9.386 -0.067 1.00 . A A . 12 LEU HB3 1 1
2 1830 1 1 12 LEU HD11 H -0.042 -11.622 -1.188 1.00 . A A . 12 LEU HD11 1 1
2 1831 1 1 12 LEU HD12 H -0.329 -12.499 0.312 1.00 . A A . 12 LEU HD12 1 1
2 1832 1 1 12 LEU HD13 H 1.064 -11.441 0.170 1.00 . A A . 12 LEU HD13 1 1
2 1833 1 1 12 LEU HD21 H 0.194 -8.966 -0.818 1.00 . A A . 12 LEU HD21 1 1
2 1834 1 1 12 LEU HD22 H 0.867 -9.117 0.805 1.00 . A A . 12 LEU HD22 1 1
2 1835 1 1 12 LEU HD23 H -0.655 -8.262 0.558 1.00 . A A . 12 LEU HD23 1 1
2 1836 1 1 12 LEU HG H -0.998 -10.554 1.478 1.00 . A A . 12 LEU HG 1 1
2 1837 1 1 12 LEU N N -2.584 -12.749 -0.575 1.00 . A A . 12 LEU N 1 1
2 1838 1 1 12 LEU O O -4.729 -11.105 -1.617 1.00 . A A . 12 LEU O 1 1
2 1839 1 1 13 ARG C C -7.136 -9.248 0.426 1.00 . A A . 13 ARG C 1 1
2 1840 1 1 13 ARG CA C -6.840 -10.706 0.069 1.00 . A A . 13 ARG CA 1 1
2 1841 1 1 13 ARG CB C -7.806 -11.632 0.815 1.00 . A A . 13 ARG CB 1 1
2 1842 1 1 13 ARG CD C -8.749 -13.946 0.914 1.00 . A A . 13 ARG CD 1 1
2 1843 1 1 13 ARG CG C -7.724 -13.043 0.226 1.00 . A A . 13 ARG CG 1 1
2 1844 1 1 13 ARG CZ C -11.140 -14.312 0.765 1.00 . A A . 13 ARG CZ 1 1
2 1845 1 1 13 ARG H H -5.197 -11.082 1.427 1.00 . A A . 13 ARG H 1 1
2 1846 1 1 13 ARG HA H -6.970 -10.839 -0.992 1.00 . A A . 13 ARG HA 1 1
2 1847 1 1 13 ARG HB2 H -7.539 -11.665 1.856 1.00 . A A . 13 ARG HB2 1 1
2 1848 1 1 13 ARG HB3 H -8.815 -11.262 0.712 1.00 . A A . 13 ARG HB3 1 1
2 1849 1 1 13 ARG HD2 H -8.582 -14.971 0.619 1.00 . A A . 13 ARG HD2 1 1
2 1850 1 1 13 ARG HD3 H -8.644 -13.859 1.985 1.00 . A A . 13 ARG HD3 1 1
2 1851 1 1 13 ARG HE H -10.265 -12.672 0.065 1.00 . A A . 13 ARG HE 1 1
2 1852 1 1 13 ARG HG2 H -7.933 -13.004 -0.834 1.00 . A A . 13 ARG HG2 1 1
2 1853 1 1 13 ARG HG3 H -6.733 -13.442 0.383 1.00 . A A . 13 ARG HG3 1 1
2 1854 1 1 13 ARG HH11 H -10.031 -15.739 1.627 1.00 . A A . 13 ARG HH11 1 1
2 1855 1 1 13 ARG HH12 H -11.734 -16.054 1.553 1.00 . A A . 13 ARG HH12 1 1
2 1856 1 1 13 ARG HH21 H -12.488 -13.069 -0.040 1.00 . A A . 13 ARG HH21 1 1
2 1857 1 1 13 ARG HH22 H -13.123 -14.543 0.609 1.00 . A A . 13 ARG HH22 1 1
2 1858 1 1 13 ARG N N -5.428 -11.020 0.474 1.00 . A A . 13 ARG N 1 1
2 1859 1 1 13 ARG NE N -10.124 -13.532 0.514 1.00 . A A . 13 ARG NE 1 1
2 1860 1 1 13 ARG NH1 N -10.954 -15.458 1.362 1.00 . A A . 13 ARG NH1 1 1
2 1861 1 1 13 ARG NH2 N -12.345 -13.946 0.418 1.00 . A A . 13 ARG NH2 1 1
2 1862 1 1 13 ARG O O -7.069 -8.860 1.571 1.00 . A A . 13 ARG O 1 1
2 1863 1 1 14 LEU C C -9.253 -6.750 -0.333 1.00 . A A . 14 LEU C 1 1
2 1864 1 1 14 LEU CA C -7.733 -6.983 -0.300 1.00 . A A . 14 LEU CA 1 1
2 1865 1 1 14 LEU CB C -7.032 -6.147 -1.402 1.00 . A A . 14 LEU CB 1 1
2 1866 1 1 14 LEU CD1 C -5.741 -4.071 -1.936 1.00 . A A . 14 LEU CD1 1 1
2 1867 1 1 14 LEU CD2 C -7.604 -3.981 -0.271 1.00 . A A . 14 LEU CD2 1 1
2 1868 1 1 14 LEU CG C -6.464 -4.840 -0.827 1.00 . A A . 14 LEU CG 1 1
2 1869 1 1 14 LEU H H -7.481 -8.781 -1.473 1.00 . A A . 14 LEU H 1 1
2 1870 1 1 14 LEU HA H -7.352 -6.700 0.676 1.00 . A A . 14 LEU HA 1 1
2 1871 1 1 14 LEU HB2 H -6.221 -6.726 -1.817 1.00 . A A . 14 LEU HB2 1 1
2 1872 1 1 14 LEU HB3 H -7.732 -5.911 -2.191 1.00 . A A . 14 LEU HB3 1 1
2 1873 1 1 14 LEU HD11 H -5.357 -3.143 -1.540 1.00 . A A . 14 LEU HD11 1 1
2 1874 1 1 14 LEU HD12 H -6.432 -3.862 -2.739 1.00 . A A . 14 LEU HD12 1 1
2 1875 1 1 14 LEU HD13 H -4.922 -4.667 -2.312 1.00 . A A . 14 LEU HD13 1 1
2 1876 1 1 14 LEU HD21 H -7.963 -4.417 0.648 1.00 . A A . 14 LEU HD21 1 1
2 1877 1 1 14 LEU HD22 H -8.410 -3.939 -0.989 1.00 . A A . 14 LEU HD22 1 1
2 1878 1 1 14 LEU HD23 H -7.244 -2.982 -0.076 1.00 . A A . 14 LEU HD23 1 1
2 1879 1 1 14 LEU HG H -5.765 -5.070 -0.036 1.00 . A A . 14 LEU HG 1 1
2 1880 1 1 14 LEU N N -7.446 -8.435 -0.556 1.00 . A A . 14 LEU N 1 1
2 1881 1 1 14 LEU O O -9.938 -7.213 -1.222 1.00 . A A . 14 LEU O 1 1
2 1882 1 1 15 ASN C C -11.479 -4.264 1.004 1.00 . A A . 15 ASN C 1 1
2 1883 1 1 15 ASN CA C -11.252 -5.744 0.673 1.00 . A A . 15 ASN CA 1 1
2 1884 1 1 15 ASN CB C -11.910 -6.621 1.746 1.00 . A A . 15 ASN CB 1 1
2 1885 1 1 15 ASN CG C -12.021 -8.061 1.238 1.00 . A A . 15 ASN CG 1 1
2 1886 1 1 15 ASN H H -9.195 -5.666 1.331 1.00 . A A . 15 ASN H 1 1
2 1887 1 1 15 ASN HA H -11.701 -5.957 -0.290 1.00 . A A . 15 ASN HA 1 1
2 1888 1 1 15 ASN HB2 H -11.308 -6.601 2.643 1.00 . A A . 15 ASN HB2 1 1
2 1889 1 1 15 ASN HB3 H -12.899 -6.245 1.968 1.00 . A A . 15 ASN HB3 1 1
2 1890 1 1 15 ASN HD21 H -13.697 -8.435 2.238 1.00 . A A . 15 ASN HD21 1 1
2 1891 1 1 15 ASN HD22 H -13.103 -9.725 1.307 1.00 . A A . 15 ASN HD22 1 1
2 1892 1 1 15 ASN N N -9.778 -6.027 0.631 1.00 . A A . 15 ASN N 1 1
2 1893 1 1 15 ASN ND2 N -13.024 -8.801 1.626 1.00 . A A . 15 ASN ND2 1 1
2 1894 1 1 15 ASN O O -11.445 -3.859 2.149 1.00 . A A . 15 ASN O 1 1
2 1895 1 1 15 ASN OD1 O -11.188 -8.516 0.481 1.00 . A A . 15 ASN OD1 1 1
2 1896 1 1 16 VAL C C -13.340 -1.806 0.839 1.00 . A A . 16 VAL C 1 1
2 1897 1 1 16 VAL CA C -11.951 -2.004 0.242 1.00 . A A . 16 VAL CA 1 1
2 1898 1 1 16 VAL CB C -11.872 -1.263 -1.090 1.00 . A A . 16 VAL CB 1 1
2 1899 1 1 16 VAL CG1 C -11.958 0.245 -0.843 1.00 . A A . 16 VAL CG1 1 1
2 1900 1 1 16 VAL CG2 C -10.547 -1.593 -1.784 1.00 . A A . 16 VAL CG2 1 1
2 1901 1 1 16 VAL H H -11.739 -3.809 -0.909 1.00 . A A . 16 VAL H 1 1
2 1902 1 1 16 VAL HA H -11.207 -1.614 0.917 1.00 . A A . 16 VAL HA 1 1
2 1903 1 1 16 VAL HB H -12.697 -1.574 -1.717 1.00 . A A . 16 VAL HB 1 1
2 1904 1 1 16 VAL HG11 H -11.819 0.772 -1.775 1.00 . A A . 16 VAL HG11 1 1
2 1905 1 1 16 VAL HG12 H -11.187 0.539 -0.144 1.00 . A A . 16 VAL HG12 1 1
2 1906 1 1 16 VAL HG13 H -12.927 0.488 -0.433 1.00 . A A . 16 VAL HG13 1 1
2 1907 1 1 16 VAL HG21 H -10.563 -2.619 -2.118 1.00 . A A . 16 VAL HG21 1 1
2 1908 1 1 16 VAL HG22 H -9.733 -1.453 -1.089 1.00 . A A . 16 VAL HG22 1 1
2 1909 1 1 16 VAL HG23 H -10.412 -0.940 -2.633 1.00 . A A . 16 VAL HG23 1 1
2 1910 1 1 16 VAL N N -11.714 -3.459 0.004 1.00 . A A . 16 VAL N 1 1
2 1911 1 1 16 VAL O O -13.598 -0.846 1.536 1.00 . A A . 16 VAL O 1 1
2 1912 1 1 17 THR C C -15.569 -2.529 2.643 1.00 . A A . 17 THR C 1 1
2 1913 1 1 17 THR CA C -15.619 -2.584 1.111 1.00 . A A . 17 THR CA 1 1
2 1914 1 1 17 THR CB C -16.459 -3.795 0.661 1.00 . A A . 17 THR CB 1 1
2 1915 1 1 17 THR CG2 C -15.563 -5.031 0.500 1.00 . A A . 17 THR CG2 1 1
2 1916 1 1 17 THR H H -14.009 -3.472 0.002 1.00 . A A . 17 THR H 1 1
2 1917 1 1 17 THR HA H -16.067 -1.674 0.738 1.00 . A A . 17 THR HA 1 1
2 1918 1 1 17 THR HB H -16.931 -3.578 -0.288 1.00 . A A . 17 THR HB 1 1
2 1919 1 1 17 THR HG1 H -18.072 -3.321 1.642 1.00 . A A . 17 THR HG1 1 1
2 1920 1 1 17 THR HG21 H -14.888 -5.103 1.339 1.00 . A A . 17 THR HG21 1 1
2 1921 1 1 17 THR HG22 H -14.991 -4.944 -0.413 1.00 . A A . 17 THR HG22 1 1
2 1922 1 1 17 THR HG23 H -16.175 -5.916 0.457 1.00 . A A . 17 THR HG23 1 1
2 1923 1 1 17 THR N N -14.237 -2.708 0.568 1.00 . A A . 17 THR N 1 1
2 1924 1 1 17 THR O O -16.147 -1.654 3.257 1.00 . A A . 17 THR O 1 1
2 1925 1 1 17 THR OG1 O -17.463 -4.065 1.632 1.00 . A A . 17 THR OG1 1 1
2 1926 1 1 18 ARG C C -13.452 -2.823 5.161 1.00 . A A . 18 ARG C 1 1
2 1927 1 1 18 ARG CA C -14.779 -3.461 4.760 1.00 . A A . 18 ARG CA 1 1
2 1928 1 1 18 ARG CB C -14.824 -4.905 5.265 1.00 . A A . 18 ARG CB 1 1
2 1929 1 1 18 ARG CD C -16.250 -6.962 5.364 1.00 . A A . 18 ARG CD 1 1
2 1930 1 1 18 ARG CG C -16.027 -5.626 4.649 1.00 . A A . 18 ARG CG 1 1
2 1931 1 1 18 ARG CZ C -16.865 -7.689 7.592 1.00 . A A . 18 ARG CZ 1 1
2 1932 1 1 18 ARG H H -14.416 -4.142 2.746 1.00 . A A . 18 ARG H 1 1
2 1933 1 1 18 ARG HA H -15.596 -2.901 5.196 1.00 . A A . 18 ARG HA 1 1
2 1934 1 1 18 ARG HB2 H -13.914 -5.416 4.982 1.00 . A A . 18 ARG HB2 1 1
2 1935 1 1 18 ARG HB3 H -14.918 -4.907 6.342 1.00 . A A . 18 ARG HB3 1 1
2 1936 1 1 18 ARG HD2 H -16.965 -7.551 4.809 1.00 . A A . 18 ARG HD2 1 1
2 1937 1 1 18 ARG HD3 H -15.314 -7.497 5.428 1.00 . A A . 18 ARG HD3 1 1
2 1938 1 1 18 ARG HE H -17.046 -5.804 6.996 1.00 . A A . 18 ARG HE 1 1
2 1939 1 1 18 ARG HG2 H -16.909 -5.011 4.756 1.00 . A A . 18 ARG HG2 1 1
2 1940 1 1 18 ARG HG3 H -15.839 -5.808 3.602 1.00 . A A . 18 ARG HG3 1 1
2 1941 1 1 18 ARG HH11 H -16.152 -9.066 6.325 1.00 . A A . 18 ARG HH11 1 1
2 1942 1 1 18 ARG HH12 H -16.572 -9.646 7.903 1.00 . A A . 18 ARG HH12 1 1
2 1943 1 1 18 ARG HH21 H -17.600 -6.542 9.059 1.00 . A A . 18 ARG HH21 1 1
2 1944 1 1 18 ARG HH22 H -17.392 -8.216 9.450 1.00 . A A . 18 ARG HH22 1 1
2 1945 1 1 18 ARG N N -14.878 -3.454 3.265 1.00 . A A . 18 ARG N 1 1
2 1946 1 1 18 ARG NE N -16.772 -6.708 6.736 1.00 . A A . 18 ARG NE 1 1
2 1947 1 1 18 ARG NH1 N -16.501 -8.895 7.246 1.00 . A A . 18 ARG NH1 1 1
2 1948 1 1 18 ARG NH2 N -17.321 -7.465 8.793 1.00 . A A . 18 ARG NH2 1 1
2 1949 1 1 18 ARG O O -13.152 -2.659 6.327 1.00 . A A . 18 ARG O 1 1
2 1950 1 1 19 ARG C C -10.516 -2.779 5.372 1.00 . A A . 19 ARG C 1 1
2 1951 1 1 19 ARG CA C -11.332 -1.857 4.465 1.00 . A A . 19 ARG CA 1 1
2 1952 1 1 19 ARG CB C -11.504 -0.488 5.148 1.00 . A A . 19 ARG CB 1 1
2 1953 1 1 19 ARG CD C -13.793 0.294 4.361 1.00 . A A . 19 ARG CD 1 1
2 1954 1 1 19 ARG CG C -12.274 0.490 4.227 1.00 . A A . 19 ARG CG 1 1
2 1955 1 1 19 ARG CZ C -15.797 1.533 3.791 1.00 . A A . 19 ARG CZ 1 1
2 1956 1 1 19 ARG H H -12.929 -2.644 3.262 1.00 . A A . 19 ARG H 1 1
2 1957 1 1 19 ARG HA H -10.809 -1.724 3.530 1.00 . A A . 19 ARG HA 1 1
2 1958 1 1 19 ARG HB2 H -12.031 -0.614 6.081 1.00 . A A . 19 ARG HB2 1 1
2 1959 1 1 19 ARG HB3 H -10.525 -0.080 5.354 1.00 . A A . 19 ARG HB3 1 1
2 1960 1 1 19 ARG HD2 H -14.091 -0.606 3.849 1.00 . A A . 19 ARG HD2 1 1
2 1961 1 1 19 ARG HD3 H -14.066 0.222 5.403 1.00 . A A . 19 ARG HD3 1 1
2 1962 1 1 19 ARG HE H -13.975 2.170 3.318 1.00 . A A . 19 ARG HE 1 1
2 1963 1 1 19 ARG HG2 H -12.028 1.506 4.502 1.00 . A A . 19 ARG HG2 1 1
2 1964 1 1 19 ARG HG3 H -11.985 0.323 3.199 1.00 . A A . 19 ARG HG3 1 1
2 1965 1 1 19 ARG HH11 H -16.019 -0.193 4.778 1.00 . A A . 19 ARG HH11 1 1
2 1966 1 1 19 ARG HH12 H -17.486 0.647 4.397 1.00 . A A . 19 ARG HH12 1 1
2 1967 1 1 19 ARG HH21 H -15.880 3.278 2.811 1.00 . A A . 19 ARG HH21 1 1
2 1968 1 1 19 ARG HH22 H -17.407 2.611 3.284 1.00 . A A . 19 ARG HH22 1 1
2 1969 1 1 19 ARG N N -12.655 -2.479 4.189 1.00 . A A . 19 ARG N 1 1
2 1970 1 1 19 ARG NE N -14.494 1.460 3.750 1.00 . A A . 19 ARG NE 1 1
2 1971 1 1 19 ARG NH1 N -16.488 0.589 4.367 1.00 . A A . 19 ARG NH1 1 1
2 1972 1 1 19 ARG NH2 N -16.409 2.554 3.254 1.00 . A A . 19 ARG NH2 1 1
2 1973 1 1 19 ARG O O -10.359 -2.531 6.550 1.00 . A A . 19 ARG O 1 1
2 1974 1 1 20 LEU C C -8.379 -5.685 4.687 1.00 . A A . 20 LEU C 1 1
2 1975 1 1 20 LEU CA C -9.179 -4.785 5.635 1.00 . A A . 20 LEU CA 1 1
2 1976 1 1 20 LEU CB C -10.113 -5.633 6.511 1.00 . A A . 20 LEU CB 1 1
2 1977 1 1 20 LEU CD1 C -8.322 -5.919 8.279 1.00 . A A . 20 LEU CD1 1 1
2 1978 1 1 20 LEU CD2 C -10.296 -7.475 8.185 1.00 . A A . 20 LEU CD2 1 1
2 1979 1 1 20 LEU CG C -9.313 -6.646 7.348 1.00 . A A . 20 LEU CG 1 1
2 1980 1 1 20 LEU H H -10.128 -4.014 3.874 1.00 . A A . 20 LEU H 1 1
2 1981 1 1 20 LEU HA H -8.502 -4.224 6.256 1.00 . A A . 20 LEU HA 1 1
2 1982 1 1 20 LEU HB2 H -10.664 -4.982 7.173 1.00 . A A . 20 LEU HB2 1 1
2 1983 1 1 20 LEU HB3 H -10.806 -6.165 5.877 1.00 . A A . 20 LEU HB3 1 1
2 1984 1 1 20 LEU HD11 H -7.426 -5.673 7.728 1.00 . A A . 20 LEU HD11 1 1
2 1985 1 1 20 LEU HD12 H -8.059 -6.562 9.108 1.00 . A A . 20 LEU HD12 1 1
2 1986 1 1 20 LEU HD13 H -8.772 -5.012 8.658 1.00 . A A . 20 LEU HD13 1 1
2 1987 1 1 20 LEU HD21 H -10.740 -6.848 8.944 1.00 . A A . 20 LEU HD21 1 1
2 1988 1 1 20 LEU HD22 H -9.767 -8.291 8.656 1.00 . A A . 20 LEU HD22 1 1
2 1989 1 1 20 LEU HD23 H -11.071 -7.870 7.546 1.00 . A A . 20 LEU HD23 1 1
2 1990 1 1 20 LEU HG H -8.765 -7.304 6.689 1.00 . A A . 20 LEU HG 1 1
2 1991 1 1 20 LEU N N -9.992 -3.841 4.824 1.00 . A A . 20 LEU N 1 1
2 1992 1 1 20 LEU O O -8.810 -5.969 3.587 1.00 . A A . 20 LEU O 1 1
2 1993 1 1 21 VAL C C -5.839 -8.194 5.042 1.00 . A A . 21 VAL C 1 1
2 1994 1 1 21 VAL CA C -6.370 -7.013 4.228 1.00 . A A . 21 VAL CA 1 1
2 1995 1 1 21 VAL CB C -5.182 -6.210 3.688 1.00 . A A . 21 VAL CB 1 1
2 1996 1 1 21 VAL CG1 C -4.453 -7.033 2.622 1.00 . A A . 21 VAL CG1 1 1
2 1997 1 1 21 VAL CG2 C -5.681 -4.899 3.073 1.00 . A A . 21 VAL CG2 1 1
2 1998 1 1 21 VAL H H -6.889 -5.881 5.993 1.00 . A A . 21 VAL H 1 1
2 1999 1 1 21 VAL HA H -6.953 -7.389 3.401 1.00 . A A . 21 VAL HA 1 1
2 2000 1 1 21 VAL HB H -4.501 -5.991 4.499 1.00 . A A . 21 VAL HB 1 1
2 2001 1 1 21 VAL HG11 H -5.142 -7.285 1.830 1.00 . A A . 21 VAL HG11 1 1
2 2002 1 1 21 VAL HG12 H -4.068 -7.938 3.067 1.00 . A A . 21 VAL HG12 1 1
2 2003 1 1 21 VAL HG13 H -3.636 -6.454 2.218 1.00 . A A . 21 VAL HG13 1 1
2 2004 1 1 21 VAL HG21 H -5.975 -4.225 3.862 1.00 . A A . 21 VAL HG21 1 1
2 2005 1 1 21 VAL HG22 H -6.528 -5.097 2.432 1.00 . A A . 21 VAL HG22 1 1
2 2006 1 1 21 VAL HG23 H -4.888 -4.446 2.494 1.00 . A A . 21 VAL HG23 1 1
2 2007 1 1 21 VAL N N -7.213 -6.131 5.102 1.00 . A A . 21 VAL N 1 1
2 2008 1 1 21 VAL O O -5.555 -8.070 6.218 1.00 . A A . 21 VAL O 1 1
2 2009 1 1 22 TRP C C -3.796 -10.917 4.543 1.00 . A A . 22 TRP C 1 1
2 2010 1 1 22 TRP CA C -5.165 -10.554 5.125 1.00 . A A . 22 TRP CA 1 1
2 2011 1 1 22 TRP CB C -6.125 -11.731 4.920 1.00 . A A . 22 TRP CB 1 1
2 2012 1 1 22 TRP CD1 C -7.628 -11.982 6.934 1.00 . A A . 22 TRP CD1 1 1
2 2013 1 1 22 TRP CD2 C -8.565 -10.746 5.307 1.00 . A A . 22 TRP CD2 1 1
2 2014 1 1 22 TRP CE2 C -9.504 -10.805 6.365 1.00 . A A . 22 TRP CE2 1 1
2 2015 1 1 22 TRP CE3 C -8.913 -10.021 4.153 1.00 . A A . 22 TRP CE3 1 1
2 2016 1 1 22 TRP CG C -7.382 -11.500 5.695 1.00 . A A . 22 TRP CG 1 1
2 2017 1 1 22 TRP CH2 C -11.072 -9.455 5.127 1.00 . A A . 22 TRP CH2 1 1
2 2018 1 1 22 TRP CZ2 C -10.743 -10.170 6.280 1.00 . A A . 22 TRP CZ2 1 1
2 2019 1 1 22 TRP CZ3 C -10.159 -9.381 4.065 1.00 . A A . 22 TRP CZ3 1 1
2 2020 1 1 22 TRP H H -5.925 -9.403 3.465 1.00 . A A . 22 TRP H 1 1
2 2021 1 1 22 TRP HA H -5.059 -10.359 6.183 1.00 . A A . 22 TRP HA 1 1
2 2022 1 1 22 TRP HB2 H -6.359 -11.822 3.872 1.00 . A A . 22 TRP HB2 1 1
2 2023 1 1 22 TRP HB3 H -5.655 -12.642 5.262 1.00 . A A . 22 TRP HB3 1 1
2 2024 1 1 22 TRP HD1 H -6.951 -12.589 7.519 1.00 . A A . 22 TRP HD1 1 1
2 2025 1 1 22 TRP HE1 H -9.305 -11.784 8.193 1.00 . A A . 22 TRP HE1 1 1
2 2026 1 1 22 TRP HE3 H -8.218 -9.958 3.327 1.00 . A A . 22 TRP HE3 1 1
2 2027 1 1 22 TRP HH2 H -12.029 -8.959 5.052 1.00 . A A . 22 TRP HH2 1 1
2 2028 1 1 22 TRP HZ2 H -11.443 -10.230 7.101 1.00 . A A . 22 TRP HZ2 1 1
2 2029 1 1 22 TRP HZ3 H -10.415 -8.828 3.176 1.00 . A A . 22 TRP HZ3 1 1
2 2030 1 1 22 TRP N N -5.692 -9.341 4.415 1.00 . A A . 22 TRP N 1 1
2 2031 1 1 22 TRP NE1 N -8.886 -11.570 7.333 1.00 . A A . 22 TRP NE1 1 1
2 2032 1 1 22 TRP O O -3.567 -10.804 3.353 1.00 . A A . 22 TRP O 1 1
2 2033 1 1 23 LEU C C -1.288 -13.204 5.325 1.00 . A A . 23 LEU C 1 1
2 2034 1 1 23 LEU CA C -1.517 -11.745 4.931 1.00 . A A . 23 LEU CA 1 1
2 2035 1 1 23 LEU CB C -0.504 -10.834 5.643 1.00 . A A . 23 LEU CB 1 1
2 2036 1 1 23 LEU CD1 C 1.231 -11.586 3.989 1.00 . A A . 23 LEU CD1 1 1
2 2037 1 1 23 LEU CD2 C 1.903 -10.292 6.027 1.00 . A A . 23 LEU CD2 1 1
2 2038 1 1 23 LEU CG C 0.934 -11.346 5.473 1.00 . A A . 23 LEU CG 1 1
2 2039 1 1 23 LEU H H -3.121 -11.436 6.331 1.00 . A A . 23 LEU H 1 1
2 2040 1 1 23 LEU HA H -1.421 -11.635 3.858 1.00 . A A . 23 LEU HA 1 1
2 2041 1 1 23 LEU HB2 H -0.572 -9.842 5.225 1.00 . A A . 23 LEU HB2 1 1
2 2042 1 1 23 LEU HB3 H -0.745 -10.796 6.695 1.00 . A A . 23 LEU HB3 1 1
2 2043 1 1 23 LEU HD11 H 2.299 -11.662 3.841 1.00 . A A . 23 LEU HD11 1 1
2 2044 1 1 23 LEU HD12 H 0.843 -10.763 3.406 1.00 . A A . 23 LEU HD12 1 1
2 2045 1 1 23 LEU HD13 H 0.761 -12.505 3.671 1.00 . A A . 23 LEU HD13 1 1
2 2046 1 1 23 LEU HD21 H 2.920 -10.622 5.876 1.00 . A A . 23 LEU HD21 1 1
2 2047 1 1 23 LEU HD22 H 1.722 -10.155 7.083 1.00 . A A . 23 LEU HD22 1 1
2 2048 1 1 23 LEU HD23 H 1.749 -9.355 5.511 1.00 . A A . 23 LEU HD23 1 1
2 2049 1 1 23 LEU HG H 1.057 -12.269 6.020 1.00 . A A . 23 LEU HG 1 1
2 2050 1 1 23 LEU N N -2.893 -11.356 5.383 1.00 . A A . 23 LEU N 1 1
2 2051 1 1 23 LEU O O -1.097 -13.514 6.483 1.00 . A A . 23 LEU O 1 1
2 2052 1 1 24 GLY C C -2.381 -16.011 5.497 1.00 . A A . 24 GLY C 1 1
2 2053 1 1 24 GLY CA C -1.136 -15.539 4.747 1.00 . A A . 24 GLY CA 1 1
2 2054 1 1 24 GLY H H -1.501 -13.851 3.451 1.00 . A A . 24 GLY H 1 1
2 2055 1 1 24 GLY HA2 H -1.001 -16.127 3.852 1.00 . A A . 24 GLY HA2 1 1
2 2056 1 1 24 GLY HA3 H -0.272 -15.642 5.386 1.00 . A A . 24 GLY HA3 1 1
2 2057 1 1 24 GLY N N -1.328 -14.108 4.385 1.00 . A A . 24 GLY N 1 1
2 2058 1 1 24 GLY O O -2.300 -16.730 6.472 1.00 . A A . 24 GLY O 1 1
2 2059 1 1 25 GLU C C -4.938 -15.266 7.051 1.00 . A A . 25 GLU C 1 1
2 2060 1 1 25 GLU CA C -4.815 -15.979 5.697 1.00 . A A . 25 GLU CA 1 1
2 2061 1 1 25 GLU CB C -4.867 -17.510 5.892 1.00 . A A . 25 GLU CB 1 1
2 2062 1 1 25 GLU CD C -6.360 -19.471 6.319 1.00 . A A . 25 GLU CD 1 1
2 2063 1 1 25 GLU CG C -6.324 -17.981 5.975 1.00 . A A . 25 GLU CG 1 1
2 2064 1 1 25 GLU H H -3.544 -15.006 4.254 1.00 . A A . 25 GLU H 1 1
2 2065 1 1 25 GLU HA H -5.634 -15.668 5.063 1.00 . A A . 25 GLU HA 1 1
2 2066 1 1 25 GLU HB2 H -4.383 -17.991 5.055 1.00 . A A . 25 GLU HB2 1 1
2 2067 1 1 25 GLU HB3 H -4.356 -17.784 6.803 1.00 . A A . 25 GLU HB3 1 1
2 2068 1 1 25 GLU HG2 H -6.840 -17.420 6.740 1.00 . A A . 25 GLU HG2 1 1
2 2069 1 1 25 GLU HG3 H -6.808 -17.823 5.023 1.00 . A A . 25 GLU HG3 1 1
2 2070 1 1 25 GLU N N -3.531 -15.591 5.040 1.00 . A A . 25 GLU N 1 1
2 2071 1 1 25 GLU O O -5.982 -15.273 7.671 1.00 . A A . 25 GLU O 1 1
2 2072 1 1 25 GLU OE1 O -5.529 -20.199 5.803 1.00 . A A . 25 GLU OE1 1 1
2 2073 1 1 25 GLU OE2 O -7.218 -19.858 7.095 1.00 . A A . 25 GLU OE2 1 1
2 2074 1 1 26 THR C C -4.331 -12.468 8.599 1.00 . A A . 26 THR C 1 1
2 2075 1 1 26 THR CA C -3.941 -13.927 8.829 1.00 . A A . 26 THR CA 1 1
2 2076 1 1 26 THR CB C -2.572 -13.979 9.512 1.00 . A A . 26 THR CB 1 1
2 2077 1 1 26 THR CG2 C -2.067 -15.424 9.555 1.00 . A A . 26 THR CG2 1 1
2 2078 1 1 26 THR H H -3.047 -14.648 6.998 1.00 . A A . 26 THR H 1 1
2 2079 1 1 26 THR HA H -4.675 -14.392 9.468 1.00 . A A . 26 THR HA 1 1
2 2080 1 1 26 THR HB H -2.662 -13.604 10.520 1.00 . A A . 26 THR HB 1 1
2 2081 1 1 26 THR HG1 H -0.824 -13.656 8.723 1.00 . A A . 26 THR HG1 1 1
2 2082 1 1 26 THR HG21 H -2.857 -16.074 9.902 1.00 . A A . 26 THR HG21 1 1
2 2083 1 1 26 THR HG22 H -1.225 -15.490 10.227 1.00 . A A . 26 THR HG22 1 1
2 2084 1 1 26 THR HG23 H -1.761 -15.726 8.565 1.00 . A A . 26 THR HG23 1 1
2 2085 1 1 26 THR N N -3.880 -14.645 7.515 1.00 . A A . 26 THR N 1 1
2 2086 1 1 26 THR O O -3.925 -11.854 7.639 1.00 . A A . 26 THR O 1 1
2 2087 1 1 26 THR OG1 O -1.652 -13.175 8.788 1.00 . A A . 26 THR OG1 1 1
2 2088 1 1 27 ALA C C -4.332 -9.566 9.316 1.00 . A A . 27 ALA C 1 1
2 2089 1 1 27 ALA CA C -5.551 -10.493 9.289 1.00 . A A . 27 ALA CA 1 1
2 2090 1 1 27 ALA CB C -6.507 -10.105 10.419 1.00 . A A . 27 ALA CB 1 1
2 2091 1 1 27 ALA H H -5.453 -12.427 10.233 1.00 . A A . 27 ALA H 1 1
2 2092 1 1 27 ALA HA H -6.058 -10.389 8.342 1.00 . A A . 27 ALA HA 1 1
2 2093 1 1 27 ALA HB1 H -7.365 -10.760 10.405 1.00 . A A . 27 ALA HB1 1 1
2 2094 1 1 27 ALA HB2 H -6.831 -9.084 10.281 1.00 . A A . 27 ALA HB2 1 1
2 2095 1 1 27 ALA HB3 H -5.999 -10.197 11.367 1.00 . A A . 27 ALA HB3 1 1
2 2096 1 1 27 ALA N N -5.125 -11.911 9.467 1.00 . A A . 27 ALA N 1 1
2 2097 1 1 27 ALA O O -3.688 -9.399 10.333 1.00 . A A . 27 ALA O 1 1
2 2098 1 1 28 LEU C C -3.265 -6.721 8.888 1.00 . A A . 28 LEU C 1 1
2 2099 1 1 28 LEU CA C -2.860 -8.011 8.168 1.00 . A A . 28 LEU CA 1 1
2 2100 1 1 28 LEU CB C -2.507 -7.718 6.701 1.00 . A A . 28 LEU CB 1 1
2 2101 1 1 28 LEU CD1 C -0.033 -7.513 7.276 1.00 . A A . 28 LEU CD1 1 1
2 2102 1 1 28 LEU CD2 C -0.927 -6.625 5.091 1.00 . A A . 28 LEU CD2 1 1
2 2103 1 1 28 LEU CG C -1.241 -6.841 6.584 1.00 . A A . 28 LEU CG 1 1
2 2104 1 1 28 LEU H H -4.565 -9.084 7.403 1.00 . A A . 28 LEU H 1 1
2 2105 1 1 28 LEU HA H -2.021 -8.463 8.672 1.00 . A A . 28 LEU HA 1 1
2 2106 1 1 28 LEU HB2 H -2.342 -8.650 6.187 1.00 . A A . 28 LEU HB2 1 1
2 2107 1 1 28 LEU HB3 H -3.335 -7.204 6.237 1.00 . A A . 28 LEU HB3 1 1
2 2108 1 1 28 LEU HD11 H 0.890 -7.164 6.832 1.00 . A A . 28 LEU HD11 1 1
2 2109 1 1 28 LEU HD12 H -0.094 -8.584 7.166 1.00 . A A . 28 LEU HD12 1 1
2 2110 1 1 28 LEU HD13 H -0.036 -7.261 8.325 1.00 . A A . 28 LEU HD13 1 1
2 2111 1 1 28 LEU HD21 H -0.507 -7.531 4.677 1.00 . A A . 28 LEU HD21 1 1
2 2112 1 1 28 LEU HD22 H -0.217 -5.821 4.985 1.00 . A A . 28 LEU HD22 1 1
2 2113 1 1 28 LEU HD23 H -1.833 -6.373 4.558 1.00 . A A . 28 LEU HD23 1 1
2 2114 1 1 28 LEU HG H -1.429 -5.884 7.050 1.00 . A A . 28 LEU HG 1 1
2 2115 1 1 28 LEU N N -4.023 -8.946 8.207 1.00 . A A . 28 LEU N 1 1
2 2116 1 1 28 LEU O O -4.295 -6.145 8.604 1.00 . A A . 28 LEU O 1 1
2 2117 1 1 29 ASP C C -2.125 -3.815 9.975 1.00 . A A . 29 ASP C 1 1
2 2118 1 1 29 ASP CA C -2.827 -5.026 10.588 1.00 . A A . 29 ASP CA 1 1
2 2119 1 1 29 ASP CB C -2.380 -5.178 12.042 1.00 . A A . 29 ASP CB 1 1
2 2120 1 1 29 ASP CG C -2.900 -6.502 12.606 1.00 . A A . 29 ASP CG 1 1
2 2121 1 1 29 ASP H H -1.650 -6.755 10.050 1.00 . A A . 29 ASP H 1 1
2 2122 1 1 29 ASP HA H -3.897 -4.868 10.564 1.00 . A A . 29 ASP HA 1 1
2 2123 1 1 29 ASP HB2 H -1.301 -5.166 12.088 1.00 . A A . 29 ASP HB2 1 1
2 2124 1 1 29 ASP HB3 H -2.775 -4.360 12.624 1.00 . A A . 29 ASP HB3 1 1
2 2125 1 1 29 ASP N N -2.474 -6.271 9.831 1.00 . A A . 29 ASP N 1 1
2 2126 1 1 29 ASP O O -0.958 -3.578 10.217 1.00 . A A . 29 ASP O 1 1
2 2127 1 1 29 ASP OD1 O -3.474 -7.266 11.845 1.00 . A A . 29 ASP OD1 1 1
2 2128 1 1 29 ASP OD2 O -2.718 -6.731 13.791 1.00 . A A . 29 ASP OD2 1 1
2 2129 1 1 30 LEU C C -3.045 -0.584 8.968 1.00 . A A . 30 LEU C 1 1
2 2130 1 1 30 LEU CA C -2.243 -1.820 8.545 1.00 . A A . 30 LEU CA 1 1
2 2131 1 1 30 LEU CB C -2.253 -1.979 7.011 1.00 . A A . 30 LEU CB 1 1
2 2132 1 1 30 LEU CD1 C -3.591 -2.105 4.908 1.00 . A A . 30 LEU CD1 1 1
2 2133 1 1 30 LEU CD2 C -4.594 -2.964 7.048 1.00 . A A . 30 LEU CD2 1 1
2 2134 1 1 30 LEU CG C -3.677 -1.890 6.425 1.00 . A A . 30 LEU CG 1 1
2 2135 1 1 30 LEU H H -3.772 -3.266 9.020 1.00 . A A . 30 LEU H 1 1
2 2136 1 1 30 LEU HA H -1.220 -1.690 8.875 1.00 . A A . 30 LEU HA 1 1
2 2137 1 1 30 LEU HB2 H -1.647 -1.201 6.575 1.00 . A A . 30 LEU HB2 1 1
2 2138 1 1 30 LEU HB3 H -1.827 -2.939 6.757 1.00 . A A . 30 LEU HB3 1 1
2 2139 1 1 30 LEU HD11 H -3.020 -2.997 4.701 1.00 . A A . 30 LEU HD11 1 1
2 2140 1 1 30 LEU HD12 H -3.109 -1.253 4.451 1.00 . A A . 30 LEU HD12 1 1
2 2141 1 1 30 LEU HD13 H -4.586 -2.214 4.504 1.00 . A A . 30 LEU HD13 1 1
2 2142 1 1 30 LEU HD21 H -4.029 -3.869 7.230 1.00 . A A . 30 LEU HD21 1 1
2 2143 1 1 30 LEU HD22 H -5.413 -3.184 6.375 1.00 . A A . 30 LEU HD22 1 1
2 2144 1 1 30 LEU HD23 H -4.997 -2.597 7.978 1.00 . A A . 30 LEU HD23 1 1
2 2145 1 1 30 LEU HG H -4.085 -0.908 6.613 1.00 . A A . 30 LEU HG 1 1
2 2146 1 1 30 LEU N N -2.837 -3.043 9.187 1.00 . A A . 30 LEU N 1 1
2 2147 1 1 30 LEU O O -4.259 -0.581 8.962 1.00 . A A . 30 LEU O 1 1
2 2148 1 1 31 THR C C -4.098 2.106 8.696 1.00 . A A . 31 THR C 1 1
2 2149 1 1 31 THR CA C -3.082 1.704 9.778 1.00 . A A . 31 THR CA 1 1
2 2150 1 1 31 THR CB C -2.051 2.828 9.963 1.00 . A A . 31 THR CB 1 1
2 2151 1 1 31 THR CG2 C -1.267 2.603 11.259 1.00 . A A . 31 THR CG2 1 1
2 2152 1 1 31 THR H H -1.389 0.442 9.351 1.00 . A A . 31 THR H 1 1
2 2153 1 1 31 THR HA H -3.590 1.512 10.711 1.00 . A A . 31 THR HA 1 1
2 2154 1 1 31 THR HB H -2.551 3.782 10.012 1.00 . A A . 31 THR HB 1 1
2 2155 1 1 31 THR HG1 H -0.996 1.910 8.612 1.00 . A A . 31 THR HG1 1 1
2 2156 1 1 31 THR HG21 H -0.436 3.292 11.300 1.00 . A A . 31 THR HG21 1 1
2 2157 1 1 31 THR HG22 H -0.896 1.590 11.284 1.00 . A A . 31 THR HG22 1 1
2 2158 1 1 31 THR HG23 H -1.915 2.770 12.106 1.00 . A A . 31 THR HG23 1 1
2 2159 1 1 31 THR N N -2.368 0.467 9.346 1.00 . A A . 31 THR N 1 1
2 2160 1 1 31 THR O O -3.904 1.811 7.534 1.00 . A A . 31 THR O 1 1
2 2161 1 1 31 THR OG1 O -1.152 2.823 8.863 1.00 . A A . 31 THR OG1 1 1
2 2162 1 1 32 PRO C C -5.576 4.116 6.992 1.00 . A A . 32 PRO C 1 1
2 2163 1 1 32 PRO CA C -6.199 3.209 8.060 1.00 . A A . 32 PRO CA 1 1
2 2164 1 1 32 PRO CB C -7.255 3.959 8.907 1.00 . A A . 32 PRO CB 1 1
2 2165 1 1 32 PRO CD C -5.532 3.205 10.422 1.00 . A A . 32 PRO CD 1 1
2 2166 1 1 32 PRO CG C -6.546 4.323 10.177 1.00 . A A . 32 PRO CG 1 1
2 2167 1 1 32 PRO HA H -6.647 2.345 7.594 1.00 . A A . 32 PRO HA 1 1
2 2168 1 1 32 PRO HB2 H -7.603 4.848 8.392 1.00 . A A . 32 PRO HB2 1 1
2 2169 1 1 32 PRO HB3 H -8.092 3.308 9.126 1.00 . A A . 32 PRO HB3 1 1
2 2170 1 1 32 PRO HD2 H -4.672 3.584 10.954 1.00 . A A . 32 PRO HD2 1 1
2 2171 1 1 32 PRO HD3 H -5.985 2.386 10.959 1.00 . A A . 32 PRO HD3 1 1
2 2172 1 1 32 PRO HG2 H -6.036 5.274 10.060 1.00 . A A . 32 PRO HG2 1 1
2 2173 1 1 32 PRO HG3 H -7.242 4.374 11.002 1.00 . A A . 32 PRO HG3 1 1
2 2174 1 1 32 PRO N N -5.171 2.779 9.057 1.00 . A A . 32 PRO N 1 1
2 2175 1 1 32 PRO O O -5.802 3.947 5.808 1.00 . A A . 32 PRO O 1 1
2 2176 1 1 33 LYS C C -3.347 5.097 5.414 1.00 . A A . 33 LYS C 1 1
2 2177 1 1 33 LYS CA C -4.125 5.959 6.406 1.00 . A A . 33 LYS CA 1 1
2 2178 1 1 33 LYS CB C -3.165 6.912 7.122 1.00 . A A . 33 LYS CB 1 1
2 2179 1 1 33 LYS CD C -3.000 8.811 8.738 1.00 . A A . 33 LYS CD 1 1
2 2180 1 1 33 LYS CE C -3.788 9.694 9.708 1.00 . A A . 33 LYS CE 1 1
2 2181 1 1 33 LYS CG C -3.963 7.892 7.983 1.00 . A A . 33 LYS CG 1 1
2 2182 1 1 33 LYS H H -4.593 5.176 8.355 1.00 . A A . 33 LYS H 1 1
2 2183 1 1 33 LYS HA H -4.879 6.528 5.881 1.00 . A A . 33 LYS HA 1 1
2 2184 1 1 33 LYS HB2 H -2.496 6.342 7.751 1.00 . A A . 33 LYS HB2 1 1
2 2185 1 1 33 LYS HB3 H -2.592 7.463 6.391 1.00 . A A . 33 LYS HB3 1 1
2 2186 1 1 33 LYS HD2 H -2.292 8.211 9.292 1.00 . A A . 33 LYS HD2 1 1
2 2187 1 1 33 LYS HD3 H -2.472 9.434 8.034 1.00 . A A . 33 LYS HD3 1 1
2 2188 1 1 33 LYS HE2 H -4.377 10.406 9.147 1.00 . A A . 33 LYS HE2 1 1
2 2189 1 1 33 LYS HE3 H -4.443 9.079 10.306 1.00 . A A . 33 LYS HE3 1 1
2 2190 1 1 33 LYS HG2 H -4.607 8.486 7.350 1.00 . A A . 33 LYS HG2 1 1
2 2191 1 1 33 LYS HG3 H -4.564 7.342 8.692 1.00 . A A . 33 LYS HG3 1 1
2 2192 1 1 33 LYS HZ1 H -3.230 10.465 11.559 1.00 . A A . 33 LYS HZ1 1 1
2 2193 1 1 33 LYS HZ2 H -2.703 11.390 10.240 1.00 . A A . 33 LYS HZ2 1 1
2 2194 1 1 33 LYS HZ3 H -1.927 9.925 10.611 1.00 . A A . 33 LYS HZ3 1 1
2 2195 1 1 33 LYS N N -4.776 5.064 7.399 1.00 . A A . 33 LYS N 1 1
2 2196 1 1 33 LYS NZ N -2.840 10.423 10.596 1.00 . A A . 33 LYS NZ 1 1
2 2197 1 1 33 LYS O O -3.448 5.265 4.216 1.00 . A A . 33 LYS O 1 1
2 2198 1 1 34 GLU C C -2.767 2.615 4.006 1.00 . A A . 34 GLU C 1 1
2 2199 1 1 34 GLU CA C -1.806 3.274 4.996 1.00 . A A . 34 GLU CA 1 1
2 2200 1 1 34 GLU CB C -1.093 2.192 5.813 1.00 . A A . 34 GLU CB 1 1
2 2201 1 1 34 GLU CD C 0.587 0.341 5.676 1.00 . A A . 34 GLU CD 1 1
2 2202 1 1 34 GLU CG C -0.349 1.241 4.868 1.00 . A A . 34 GLU CG 1 1
2 2203 1 1 34 GLU H H -2.524 4.034 6.878 1.00 . A A . 34 GLU H 1 1
2 2204 1 1 34 GLU HA H -1.076 3.857 4.458 1.00 . A A . 34 GLU HA 1 1
2 2205 1 1 34 GLU HB2 H -0.387 2.657 6.486 1.00 . A A . 34 GLU HB2 1 1
2 2206 1 1 34 GLU HB3 H -1.819 1.633 6.383 1.00 . A A . 34 GLU HB3 1 1
2 2207 1 1 34 GLU HG2 H -1.064 0.630 4.336 1.00 . A A . 34 GLU HG2 1 1
2 2208 1 1 34 GLU HG3 H 0.230 1.816 4.161 1.00 . A A . 34 GLU HG3 1 1
2 2209 1 1 34 GLU N N -2.580 4.160 5.907 1.00 . A A . 34 GLU N 1 1
2 2210 1 1 34 GLU O O -2.443 2.412 2.852 1.00 . A A . 34 GLU O 1 1
2 2211 1 1 34 GLU OE1 O 0.309 0.126 6.844 1.00 . A A . 34 GLU OE1 1 1
2 2212 1 1 34 GLU OE2 O 1.566 -0.118 5.111 1.00 . A A . 34 GLU OE2 1 1
2 2213 1 1 35 TYR C C -5.168 2.560 2.330 1.00 . A A . 35 TYR C 1 1
2 2214 1 1 35 TYR CA C -4.929 1.637 3.528 1.00 . A A . 35 TYR CA 1 1
2 2215 1 1 35 TYR CB C -6.251 1.386 4.279 1.00 . A A . 35 TYR CB 1 1
2 2216 1 1 35 TYR CD1 C -7.693 0.598 2.353 1.00 . A A . 35 TYR CD1 1 1
2 2217 1 1 35 TYR CD2 C -7.148 -0.978 4.115 1.00 . A A . 35 TYR CD2 1 1
2 2218 1 1 35 TYR CE1 C -8.423 -0.397 1.691 1.00 . A A . 35 TYR CE1 1 1
2 2219 1 1 35 TYR CE2 C -7.879 -1.969 3.453 1.00 . A A . 35 TYR CE2 1 1
2 2220 1 1 35 TYR CG C -7.053 0.309 3.567 1.00 . A A . 35 TYR CG 1 1
2 2221 1 1 35 TYR CZ C -8.514 -1.680 2.244 1.00 . A A . 35 TYR CZ 1 1
2 2222 1 1 35 TYR H H -4.192 2.453 5.380 1.00 . A A . 35 TYR H 1 1
2 2223 1 1 35 TYR HA H -4.521 0.697 3.181 1.00 . A A . 35 TYR HA 1 1
2 2224 1 1 35 TYR HB2 H -6.031 1.067 5.288 1.00 . A A . 35 TYR HB2 1 1
2 2225 1 1 35 TYR HB3 H -6.830 2.298 4.315 1.00 . A A . 35 TYR HB3 1 1
2 2226 1 1 35 TYR HD1 H -7.622 1.589 1.928 1.00 . A A . 35 TYR HD1 1 1
2 2227 1 1 35 TYR HD2 H -6.659 -1.204 5.051 1.00 . A A . 35 TYR HD2 1 1
2 2228 1 1 35 TYR HE1 H -8.919 -0.177 0.756 1.00 . A A . 35 TYR HE1 1 1
2 2229 1 1 35 TYR HE2 H -7.953 -2.958 3.875 1.00 . A A . 35 TYR HE2 1 1
2 2230 1 1 35 TYR HH H -9.083 -3.491 2.058 1.00 . A A . 35 TYR HH 1 1
2 2231 1 1 35 TYR N N -3.950 2.280 4.447 1.00 . A A . 35 TYR N 1 1
2 2232 1 1 35 TYR O O -5.404 2.113 1.226 1.00 . A A . 35 TYR O 1 1
2 2233 1 1 35 TYR OH O -9.229 -2.663 1.595 1.00 . A A . 35 TYR OH 1 1
2 2234 1 1 36 ALA C C -4.164 4.643 0.407 1.00 . A A . 36 ALA C 1 1
2 2235 1 1 36 ALA CA C -5.313 4.793 1.406 1.00 . A A . 36 ALA CA 1 1
2 2236 1 1 36 ALA CB C -5.350 6.229 1.934 1.00 . A A . 36 ALA CB 1 1
2 2237 1 1 36 ALA H H -4.901 4.191 3.436 1.00 . A A . 36 ALA H 1 1
2 2238 1 1 36 ALA HA H -6.248 4.564 0.917 1.00 . A A . 36 ALA HA 1 1
2 2239 1 1 36 ALA HB1 H -6.138 6.323 2.666 1.00 . A A . 36 ALA HB1 1 1
2 2240 1 1 36 ALA HB2 H -5.537 6.909 1.115 1.00 . A A . 36 ALA HB2 1 1
2 2241 1 1 36 ALA HB3 H -4.402 6.469 2.391 1.00 . A A . 36 ALA HB3 1 1
2 2242 1 1 36 ALA N N -5.098 3.847 2.538 1.00 . A A . 36 ALA N 1 1
2 2243 1 1 36 ALA O O -4.376 4.481 -0.780 1.00 . A A . 36 ALA O 1 1
2 2244 1 1 37 LEU C C -1.931 3.176 -0.750 1.00 . A A . 37 LEU C 1 1
2 2245 1 1 37 LEU CA C -1.795 4.526 -0.049 1.00 . A A . 37 LEU CA 1 1
2 2246 1 1 37 LEU CB C -0.478 4.560 0.736 1.00 . A A . 37 LEU CB 1 1
2 2247 1 1 37 LEU CD1 C -1.247 6.416 2.269 1.00 . A A . 37 LEU CD1 1 1
2 2248 1 1 37 LEU CD2 C 1.201 6.012 1.888 1.00 . A A . 37 LEU CD2 1 1
2 2249 1 1 37 LEU CG C -0.190 5.981 1.239 1.00 . A A . 37 LEU CG 1 1
2 2250 1 1 37 LEU H H -2.792 4.801 1.840 1.00 . A A . 37 LEU H 1 1
2 2251 1 1 37 LEU HA H -1.806 5.320 -0.783 1.00 . A A . 37 LEU HA 1 1
2 2252 1 1 37 LEU HB2 H -0.546 3.890 1.575 1.00 . A A . 37 LEU HB2 1 1
2 2253 1 1 37 LEU HB3 H 0.326 4.246 0.088 1.00 . A A . 37 LEU HB3 1 1
2 2254 1 1 37 LEU HD11 H -1.494 5.586 2.912 1.00 . A A . 37 LEU HD11 1 1
2 2255 1 1 37 LEU HD12 H -2.134 6.748 1.758 1.00 . A A . 37 LEU HD12 1 1
2 2256 1 1 37 LEU HD13 H -0.862 7.228 2.869 1.00 . A A . 37 LEU HD13 1 1
2 2257 1 1 37 LEU HD21 H 1.922 5.551 1.229 1.00 . A A . 37 LEU HD21 1 1
2 2258 1 1 37 LEU HD22 H 1.173 5.473 2.823 1.00 . A A . 37 LEU HD22 1 1
2 2259 1 1 37 LEU HD23 H 1.489 7.036 2.073 1.00 . A A . 37 LEU HD23 1 1
2 2260 1 1 37 LEU HG H -0.210 6.659 0.402 1.00 . A A . 37 LEU HG 1 1
2 2261 1 1 37 LEU N N -2.947 4.682 0.878 1.00 . A A . 37 LEU N 1 1
2 2262 1 1 37 LEU O O -1.661 3.036 -1.926 1.00 . A A . 37 LEU O 1 1
2 2263 1 1 38 LEU C C -3.489 0.927 -1.810 1.00 . A A . 38 LEU C 1 1
2 2264 1 1 38 LEU CA C -2.531 0.829 -0.621 1.00 . A A . 38 LEU CA 1 1
2 2265 1 1 38 LEU CB C -3.120 -0.113 0.439 1.00 . A A . 38 LEU CB 1 1
2 2266 1 1 38 LEU CD1 C -1.702 -2.197 0.136 1.00 . A A . 38 LEU CD1 1 1
2 2267 1 1 38 LEU CD2 C -4.117 -2.402 0.741 1.00 . A A . 38 LEU CD2 1 1
2 2268 1 1 38 LEU CG C -3.097 -1.579 -0.056 1.00 . A A . 38 LEU CG 1 1
2 2269 1 1 38 LEU H H -2.572 2.326 0.923 1.00 . A A . 38 LEU H 1 1
2 2270 1 1 38 LEU HA H -1.576 0.459 -0.952 1.00 . A A . 38 LEU HA 1 1
2 2271 1 1 38 LEU HB2 H -2.545 -0.025 1.350 1.00 . A A . 38 LEU HB2 1 1
2 2272 1 1 38 LEU HB3 H -4.140 0.182 0.637 1.00 . A A . 38 LEU HB3 1 1
2 2273 1 1 38 LEU HD11 H -1.359 -2.020 1.145 1.00 . A A . 38 LEU HD11 1 1
2 2274 1 1 38 LEU HD12 H -1.008 -1.757 -0.562 1.00 . A A . 38 LEU HD12 1 1
2 2275 1 1 38 LEU HD13 H -1.755 -3.262 -0.041 1.00 . A A . 38 LEU HD13 1 1
2 2276 1 1 38 LEU HD21 H -4.057 -3.439 0.444 1.00 . A A . 38 LEU HD21 1 1
2 2277 1 1 38 LEU HD22 H -5.112 -2.029 0.547 1.00 . A A . 38 LEU HD22 1 1
2 2278 1 1 38 LEU HD23 H -3.903 -2.318 1.797 1.00 . A A . 38 LEU HD23 1 1
2 2279 1 1 38 LEU HG H -3.357 -1.610 -1.105 1.00 . A A . 38 LEU HG 1 1
2 2280 1 1 38 LEU N N -2.359 2.180 -0.023 1.00 . A A . 38 LEU N 1 1
2 2281 1 1 38 LEU O O -3.272 0.331 -2.846 1.00 . A A . 38 LEU O 1 1
2 2282 1 1 39 SER C C -4.810 2.259 -4.041 1.00 . A A . 39 SER C 1 1
2 2283 1 1 39 SER CA C -5.532 1.804 -2.775 1.00 . A A . 39 SER CA 1 1
2 2284 1 1 39 SER CB C -6.595 2.835 -2.398 1.00 . A A . 39 SER CB 1 1
2 2285 1 1 39 SER H H -4.711 2.134 -0.817 1.00 . A A . 39 SER H 1 1
2 2286 1 1 39 SER HA H -6.005 0.849 -2.955 1.00 . A A . 39 SER HA 1 1
2 2287 1 1 39 SER HB2 H -7.001 2.599 -1.428 1.00 . A A . 39 SER HB2 1 1
2 2288 1 1 39 SER HB3 H -6.147 3.820 -2.369 1.00 . A A . 39 SER HB3 1 1
2 2289 1 1 39 SER HG H -8.227 2.078 -3.141 1.00 . A A . 39 SER HG 1 1
2 2290 1 1 39 SER N N -4.552 1.670 -1.664 1.00 . A A . 39 SER N 1 1
2 2291 1 1 39 SER O O -5.106 1.812 -5.130 1.00 . A A . 39 SER O 1 1
2 2292 1 1 39 SER OG O -7.640 2.806 -3.362 1.00 . A A . 39 SER OG 1 1
2 2293 1 1 40 ARG C C -2.120 2.555 -5.551 1.00 . A A . 40 ARG C 1 1
2 2294 1 1 40 ARG CA C -3.124 3.624 -5.111 1.00 . A A . 40 ARG CA 1 1
2 2295 1 1 40 ARG CB C -2.386 4.922 -4.751 1.00 . A A . 40 ARG CB 1 1
2 2296 1 1 40 ARG CD C -3.688 6.635 -6.105 1.00 . A A . 40 ARG CD 1 1
2 2297 1 1 40 ARG CG C -3.374 6.108 -4.694 1.00 . A A . 40 ARG CG 1 1
2 2298 1 1 40 ARG CZ C -5.568 8.087 -5.613 1.00 . A A . 40 ARG CZ 1 1
2 2299 1 1 40 ARG H H -3.634 3.497 -3.019 1.00 . A A . 40 ARG H 1 1
2 2300 1 1 40 ARG HA H -3.818 3.809 -5.915 1.00 . A A . 40 ARG HA 1 1
2 2301 1 1 40 ARG HB2 H -1.924 4.800 -3.780 1.00 . A A . 40 ARG HB2 1 1
2 2302 1 1 40 ARG HB3 H -1.620 5.120 -5.484 1.00 . A A . 40 ARG HB3 1 1
2 2303 1 1 40 ARG HD2 H -2.777 6.720 -6.678 1.00 . A A . 40 ARG HD2 1 1
2 2304 1 1 40 ARG HD3 H -4.365 5.961 -6.605 1.00 . A A . 40 ARG HD3 1 1
2 2305 1 1 40 ARG HE H -3.808 8.784 -6.213 1.00 . A A . 40 ARG HE 1 1
2 2306 1 1 40 ARG HG2 H -4.293 5.789 -4.222 1.00 . A A . 40 ARG HG2 1 1
2 2307 1 1 40 ARG HG3 H -2.938 6.905 -4.110 1.00 . A A . 40 ARG HG3 1 1
2 2308 1 1 40 ARG HH11 H -5.832 6.114 -5.399 1.00 . A A . 40 ARG HH11 1 1
2 2309 1 1 40 ARG HH12 H -7.209 7.098 -5.033 1.00 . A A . 40 ARG HH12 1 1
2 2310 1 1 40 ARG HH21 H -5.594 10.085 -5.739 1.00 . A A . 40 ARG HH21 1 1
2 2311 1 1 40 ARG HH22 H -7.075 9.346 -5.225 1.00 . A A . 40 ARG HH22 1 1
2 2312 1 1 40 ARG N N -3.863 3.145 -3.910 1.00 . A A . 40 ARG N 1 1
2 2313 1 1 40 ARG NE N -4.324 7.980 -5.996 1.00 . A A . 40 ARG NE 1 1
2 2314 1 1 40 ARG NH1 N -6.256 7.016 -5.326 1.00 . A A . 40 ARG NH1 1 1
2 2315 1 1 40 ARG NH2 N -6.122 9.265 -5.519 1.00 . A A . 40 ARG NH2 1 1
2 2316 1 1 40 ARG O O -1.996 2.251 -6.721 1.00 . A A . 40 ARG O 1 1
2 2317 1 1 41 LEU C C -1.079 -0.228 -5.693 1.00 . A A . 41 LEU C 1 1
2 2318 1 1 41 LEU CA C -0.392 0.953 -4.996 1.00 . A A . 41 LEU CA 1 1
2 2319 1 1 41 LEU CB C 0.311 0.452 -3.729 1.00 . A A . 41 LEU CB 1 1
2 2320 1 1 41 LEU CD1 C 1.524 1.232 -1.669 1.00 . A A . 41 LEU CD1 1 1
2 2321 1 1 41 LEU CD2 C 2.541 1.653 -3.919 1.00 . A A . 41 LEU CD2 1 1
2 2322 1 1 41 LEU CG C 1.215 1.556 -3.137 1.00 . A A . 41 LEU CG 1 1
2 2323 1 1 41 LEU H H -1.502 2.259 -3.691 1.00 . A A . 41 LEU H 1 1
2 2324 1 1 41 LEU HA H 0.333 1.381 -5.664 1.00 . A A . 41 LEU HA 1 1
2 2325 1 1 41 LEU HB2 H -0.440 0.173 -3.004 1.00 . A A . 41 LEU HB2 1 1
2 2326 1 1 41 LEU HB3 H 0.905 -0.413 -3.970 1.00 . A A . 41 LEU HB3 1 1
2 2327 1 1 41 LEU HD11 H 1.884 0.216 -1.592 1.00 . A A . 41 LEU HD11 1 1
2 2328 1 1 41 LEU HD12 H 0.626 1.341 -1.080 1.00 . A A . 41 LEU HD12 1 1
2 2329 1 1 41 LEU HD13 H 2.280 1.910 -1.301 1.00 . A A . 41 LEU HD13 1 1
2 2330 1 1 41 LEU HD21 H 2.945 0.665 -4.082 1.00 . A A . 41 LEU HD21 1 1
2 2331 1 1 41 LEU HD22 H 3.252 2.238 -3.353 1.00 . A A . 41 LEU HD22 1 1
2 2332 1 1 41 LEU HD23 H 2.370 2.133 -4.868 1.00 . A A . 41 LEU HD23 1 1
2 2333 1 1 41 LEU HG H 0.700 2.505 -3.185 1.00 . A A . 41 LEU HG 1 1
2 2334 1 1 41 LEU N N -1.396 1.992 -4.628 1.00 . A A . 41 LEU N 1 1
2 2335 1 1 41 LEU O O -0.673 -0.649 -6.758 1.00 . A A . 41 LEU O 1 1
2 2336 1 1 42 MET C C -3.421 -1.541 -7.054 1.00 . A A . 42 MET C 1 1
2 2337 1 1 42 MET CA C -2.781 -1.948 -5.723 1.00 . A A . 42 MET CA 1 1
2 2338 1 1 42 MET CB C -3.856 -2.486 -4.768 1.00 . A A . 42 MET CB 1 1
2 2339 1 1 42 MET CE C -7.584 -0.837 -5.201 1.00 . A A . 42 MET CE 1 1
2 2340 1 1 42 MET CG C -5.009 -1.475 -4.621 1.00 . A A . 42 MET CG 1 1
2 2341 1 1 42 MET H H -2.406 -0.443 -4.229 1.00 . A A . 42 MET H 1 1
2 2342 1 1 42 MET HA H -2.055 -2.723 -5.907 1.00 . A A . 42 MET HA 1 1
2 2343 1 1 42 MET HB2 H -4.243 -3.416 -5.157 1.00 . A A . 42 MET HB2 1 1
2 2344 1 1 42 MET HB3 H -3.410 -2.664 -3.799 1.00 . A A . 42 MET HB3 1 1
2 2345 1 1 42 MET HE1 H -7.315 0.196 -5.032 1.00 . A A . 42 MET HE1 1 1
2 2346 1 1 42 MET HE2 H -7.824 -1.312 -4.259 1.00 . A A . 42 MET HE2 1 1
2 2347 1 1 42 MET HE3 H -8.443 -0.882 -5.852 1.00 . A A . 42 MET HE3 1 1
2 2348 1 1 42 MET HG2 H -5.512 -1.636 -3.678 1.00 . A A . 42 MET HG2 1 1
2 2349 1 1 42 MET HG3 H -4.620 -0.466 -4.649 1.00 . A A . 42 MET HG3 1 1
2 2350 1 1 42 MET N N -2.098 -0.780 -5.095 1.00 . A A . 42 MET N 1 1
2 2351 1 1 42 MET O O -3.414 -2.293 -8.008 1.00 . A A . 42 MET O 1 1
2 2352 1 1 42 MET SD S -6.193 -1.701 -5.973 1.00 . A A . 42 MET SD 1 1
2 2353 1 1 43 MET C C -3.585 -0.031 -9.529 1.00 . A A . 43 MET C 1 1
2 2354 1 1 43 MET CA C -4.612 0.074 -8.404 1.00 . A A . 43 MET CA 1 1
2 2355 1 1 43 MET CB C -5.093 1.525 -8.265 1.00 . A A . 43 MET CB 1 1
2 2356 1 1 43 MET CE C -8.453 2.107 -8.702 1.00 . A A . 43 MET CE 1 1
2 2357 1 1 43 MET CG C -5.858 1.957 -9.523 1.00 . A A . 43 MET CG 1 1
2 2358 1 1 43 MET H H -3.972 0.228 -6.352 1.00 . A A . 43 MET H 1 1
2 2359 1 1 43 MET HA H -5.452 -0.568 -8.621 1.00 . A A . 43 MET HA 1 1
2 2360 1 1 43 MET HB2 H -5.744 1.604 -7.408 1.00 . A A . 43 MET HB2 1 1
2 2361 1 1 43 MET HB3 H -4.239 2.173 -8.128 1.00 . A A . 43 MET HB3 1 1
2 2362 1 1 43 MET HE1 H -9.397 1.619 -8.505 1.00 . A A . 43 MET HE1 1 1
2 2363 1 1 43 MET HE2 H -8.623 3.019 -9.258 1.00 . A A . 43 MET HE2 1 1
2 2364 1 1 43 MET HE3 H -7.973 2.345 -7.766 1.00 . A A . 43 MET HE3 1 1
2 2365 1 1 43 MET HG2 H -6.095 3.009 -9.452 1.00 . A A . 43 MET HG2 1 1
2 2366 1 1 43 MET HG3 H -5.248 1.788 -10.397 1.00 . A A . 43 MET HG3 1 1
2 2367 1 1 43 MET N N -3.974 -0.364 -7.130 1.00 . A A . 43 MET N 1 1
2 2368 1 1 43 MET O O -3.925 -0.255 -10.674 1.00 . A A . 43 MET O 1 1
2 2369 1 1 43 MET SD S -7.392 1.003 -9.666 1.00 . A A . 43 MET SD 1 1
2 2370 1 1 44 LYS C C -0.279 -1.090 -9.850 1.00 . A A . 44 LYS C 1 1
2 2371 1 1 44 LYS CA C -1.235 0.050 -10.222 1.00 . A A . 44 LYS CA 1 1
2 2372 1 1 44 LYS CB C -0.473 1.380 -10.225 1.00 . A A . 44 LYS CB 1 1
2 2373 1 1 44 LYS CD C -0.507 3.758 -10.998 1.00 . A A . 44 LYS CD 1 1
2 2374 1 1 44 LYS CE C -1.372 4.853 -11.627 1.00 . A A . 44 LYS CE 1 1
2 2375 1 1 44 LYS CG C -1.296 2.447 -10.954 1.00 . A A . 44 LYS CG 1 1
2 2376 1 1 44 LYS H H -2.098 0.314 -8.262 1.00 . A A . 44 LYS H 1 1
2 2377 1 1 44 LYS HA H -1.644 -0.135 -11.207 1.00 . A A . 44 LYS HA 1 1
2 2378 1 1 44 LYS HB2 H -0.307 1.695 -9.205 1.00 . A A . 44 LYS HB2 1 1
2 2379 1 1 44 LYS HB3 H 0.475 1.258 -10.725 1.00 . A A . 44 LYS HB3 1 1
2 2380 1 1 44 LYS HD2 H -0.234 4.047 -9.994 1.00 . A A . 44 LYS HD2 1 1
2 2381 1 1 44 LYS HD3 H 0.384 3.623 -11.592 1.00 . A A . 44 LYS HD3 1 1
2 2382 1 1 44 LYS HE2 H -2.300 4.939 -11.079 1.00 . A A . 44 LYS HE2 1 1
2 2383 1 1 44 LYS HE3 H -0.844 5.794 -11.589 1.00 . A A . 44 LYS HE3 1 1
2 2384 1 1 44 LYS HG2 H -1.503 2.116 -11.962 1.00 . A A . 44 LYS HG2 1 1
2 2385 1 1 44 LYS HG3 H -2.226 2.607 -10.429 1.00 . A A . 44 LYS HG3 1 1
2 2386 1 1 44 LYS HZ1 H -1.514 3.485 -13.191 1.00 . A A . 44 LYS HZ1 1 1
2 2387 1 1 44 LYS HZ2 H -1.031 5.038 -13.672 1.00 . A A . 44 LYS HZ2 1 1
2 2388 1 1 44 LYS HZ3 H -2.653 4.743 -13.264 1.00 . A A . 44 LYS HZ3 1 1
2 2389 1 1 44 LYS N N -2.328 0.132 -9.199 1.00 . A A . 44 LYS N 1 1
2 2390 1 1 44 LYS NZ N -1.665 4.504 -13.046 1.00 . A A . 44 LYS NZ 1 1
2 2391 1 1 44 LYS O O 0.925 -0.955 -9.941 1.00 . A A . 44 LYS O 1 1
2 2392 1 1 45 ALA C C 0.849 -3.842 -10.277 1.00 . A A . 45 ALA C 1 1
2 2393 1 1 45 ALA CA C 0.074 -3.350 -9.050 1.00 . A A . 45 ALA CA 1 1
2 2394 1 1 45 ALA CB C -0.786 -4.492 -8.501 1.00 . A A . 45 ALA CB 1 1
2 2395 1 1 45 ALA H H -1.777 -2.298 -9.357 1.00 . A A . 45 ALA H 1 1
2 2396 1 1 45 ALA HA H 0.767 -3.028 -8.290 1.00 . A A . 45 ALA HA 1 1
2 2397 1 1 45 ALA HB1 H -1.361 -4.927 -9.305 1.00 . A A . 45 ALA HB1 1 1
2 2398 1 1 45 ALA HB2 H -1.456 -4.107 -7.747 1.00 . A A . 45 ALA HB2 1 1
2 2399 1 1 45 ALA HB3 H -0.147 -5.245 -8.066 1.00 . A A . 45 ALA HB3 1 1
2 2400 1 1 45 ALA N N -0.805 -2.209 -9.428 1.00 . A A . 45 ALA N 1 1
2 2401 1 1 45 ALA O O 0.293 -4.041 -11.338 1.00 . A A . 45 ALA O 1 1
2 2402 1 1 46 GLY C C 3.508 -3.322 -12.065 1.00 . A A . 46 GLY C 1 1
2 2403 1 1 46 GLY CA C 2.965 -4.520 -11.286 1.00 . A A . 46 GLY CA 1 1
2 2404 1 1 46 GLY H H 2.559 -3.867 -9.267 1.00 . A A . 46 GLY H 1 1
2 2405 1 1 46 GLY HA2 H 3.792 -5.107 -10.908 1.00 . A A . 46 GLY HA2 1 1
2 2406 1 1 46 GLY HA3 H 2.365 -5.133 -11.944 1.00 . A A . 46 GLY HA3 1 1
2 2407 1 1 46 GLY N N 2.137 -4.039 -10.135 1.00 . A A . 46 GLY N 1 1
2 2408 1 1 46 GLY O O 4.299 -3.470 -12.976 1.00 . A A . 46 GLY O 1 1
2 2409 1 1 47 SER C C 4.211 0.042 -11.370 1.00 . A A . 47 SER C 1 1
2 2410 1 1 47 SER CA C 3.555 -0.890 -12.407 1.00 . A A . 47 SER CA 1 1
2 2411 1 1 47 SER CB C 2.342 -0.176 -13.008 1.00 . A A . 47 SER CB 1 1
2 2412 1 1 47 SER H H 2.446 -2.054 -10.968 1.00 . A A . 47 SER H 1 1
2 2413 1 1 47 SER HA H 4.245 -1.136 -13.197 1.00 . A A . 47 SER HA 1 1
2 2414 1 1 47 SER HB2 H 2.029 -0.682 -13.905 1.00 . A A . 47 SER HB2 1 1
2 2415 1 1 47 SER HB3 H 1.531 -0.184 -12.291 1.00 . A A . 47 SER HB3 1 1
2 2416 1 1 47 SER HG H 3.616 1.293 -13.080 1.00 . A A . 47 SER HG 1 1
2 2417 1 1 47 SER N N 3.084 -2.133 -11.708 1.00 . A A . 47 SER N 1 1
2 2418 1 1 47 SER O O 3.541 0.504 -10.468 1.00 . A A . 47 SER O 1 1
2 2419 1 1 47 SER OG O 2.697 1.164 -13.325 1.00 . A A . 47 SER OG 1 1
2 2420 1 1 48 PRO C C 5.339 2.510 -10.236 1.00 . A A . 48 PRO C 1 1
2 2421 1 1 48 PRO CA C 6.157 1.237 -10.475 1.00 . A A . 48 PRO CA 1 1
2 2422 1 1 48 PRO CB C 7.507 1.568 -11.134 1.00 . A A . 48 PRO CB 1 1
2 2423 1 1 48 PRO CD C 6.458 -0.146 -12.483 1.00 . A A . 48 PRO CD 1 1
2 2424 1 1 48 PRO CG C 7.814 0.374 -11.981 1.00 . A A . 48 PRO CG 1 1
2 2425 1 1 48 PRO HA H 6.321 0.720 -9.547 1.00 . A A . 48 PRO HA 1 1
2 2426 1 1 48 PRO HB2 H 7.422 2.458 -11.751 1.00 . A A . 48 PRO HB2 1 1
2 2427 1 1 48 PRO HB3 H 8.275 1.704 -10.385 1.00 . A A . 48 PRO HB3 1 1
2 2428 1 1 48 PRO HD2 H 6.225 0.270 -13.457 1.00 . A A . 48 PRO HD2 1 1
2 2429 1 1 48 PRO HD3 H 6.456 -1.226 -12.520 1.00 . A A . 48 PRO HD3 1 1
2 2430 1 1 48 PRO HG2 H 8.447 0.658 -12.816 1.00 . A A . 48 PRO HG2 1 1
2 2431 1 1 48 PRO HG3 H 8.301 -0.390 -11.390 1.00 . A A . 48 PRO HG3 1 1
2 2432 1 1 48 PRO N N 5.497 0.335 -11.466 1.00 . A A . 48 PRO N 1 1
2 2433 1 1 48 PRO O O 5.082 3.274 -11.147 1.00 . A A . 48 PRO O 1 1
2 2434 1 1 49 VAL C C 4.995 5.052 -8.131 1.00 . A A . 49 VAL C 1 1
2 2435 1 1 49 VAL CA C 4.106 3.948 -8.698 1.00 . A A . 49 VAL CA 1 1
2 2436 1 1 49 VAL CB C 3.046 3.579 -7.658 1.00 . A A . 49 VAL CB 1 1
2 2437 1 1 49 VAL CG1 C 2.230 4.822 -7.284 1.00 . A A . 49 VAL CG1 1 1
2 2438 1 1 49 VAL CG2 C 2.119 2.514 -8.242 1.00 . A A . 49 VAL CG2 1 1
2 2439 1 1 49 VAL H H 5.126 2.100 -8.303 1.00 . A A . 49 VAL H 1 1
2 2440 1 1 49 VAL HA H 3.616 4.303 -9.588 1.00 . A A . 49 VAL HA 1 1
2 2441 1 1 49 VAL HB H 3.532 3.190 -6.774 1.00 . A A . 49 VAL HB 1 1
2 2442 1 1 49 VAL HG11 H 2.837 5.485 -6.684 1.00 . A A . 49 VAL HG11 1 1
2 2443 1 1 49 VAL HG12 H 1.358 4.526 -6.719 1.00 . A A . 49 VAL HG12 1 1
2 2444 1 1 49 VAL HG13 H 1.918 5.334 -8.183 1.00 . A A . 49 VAL HG13 1 1
2 2445 1 1 49 VAL HG21 H 2.658 1.583 -8.341 1.00 . A A . 49 VAL HG21 1 1
2 2446 1 1 49 VAL HG22 H 1.771 2.833 -9.213 1.00 . A A . 49 VAL HG22 1 1
2 2447 1 1 49 VAL HG23 H 1.276 2.374 -7.585 1.00 . A A . 49 VAL HG23 1 1
2 2448 1 1 49 VAL N N 4.920 2.736 -9.015 1.00 . A A . 49 VAL N 1 1
2 2449 1 1 49 VAL O O 5.848 4.813 -7.298 1.00 . A A . 49 VAL O 1 1
2 2450 1 1 50 HIS C C 5.321 7.542 -6.537 1.00 . A A . 50 HIS C 1 1
2 2451 1 1 50 HIS CA C 5.604 7.389 -8.033 1.00 . A A . 50 HIS CA 1 1
2 2452 1 1 50 HIS CB C 5.228 8.680 -8.764 1.00 . A A . 50 HIS CB 1 1
2 2453 1 1 50 HIS CD2 C 7.299 9.801 -7.581 1.00 . A A . 50 HIS CD2 1 1
2 2454 1 1 50 HIS CE1 C 7.065 11.803 -8.382 1.00 . A A . 50 HIS CE1 1 1
2 2455 1 1 50 HIS CG C 6.190 9.777 -8.395 1.00 . A A . 50 HIS CG 1 1
2 2456 1 1 50 HIS H H 4.089 6.438 -9.225 1.00 . A A . 50 HIS H 1 1
2 2457 1 1 50 HIS HA H 6.652 7.177 -8.186 1.00 . A A . 50 HIS HA 1 1
2 2458 1 1 50 HIS HB2 H 5.267 8.513 -9.830 1.00 . A A . 50 HIS HB2 1 1
2 2459 1 1 50 HIS HB3 H 4.227 8.971 -8.483 1.00 . A A . 50 HIS HB3 1 1
2 2460 1 1 50 HIS HD1 H 5.366 11.383 -9.507 1.00 . A A . 50 HIS HD1 1 1
2 2461 1 1 50 HIS HD2 H 7.693 8.956 -7.034 1.00 . A A . 50 HIS HD2 1 1
2 2462 1 1 50 HIS HE1 H 7.220 12.850 -8.597 1.00 . A A . 50 HIS HE1 1 1
2 2463 1 1 50 HIS HE2 H 8.636 11.384 -7.089 1.00 . A A . 50 HIS HE2 1 1
2 2464 1 1 50 HIS N N 4.788 6.266 -8.562 1.00 . A A . 50 HIS N 1 1
2 2465 1 1 50 HIS ND1 N 6.062 11.067 -8.893 1.00 . A A . 50 HIS ND1 1 1
2 2466 1 1 50 HIS NE2 N 7.845 11.079 -7.578 1.00 . A A . 50 HIS NE2 1 1
2 2467 1 1 50 HIS O O 4.198 7.761 -6.125 1.00 . A A . 50 HIS O 1 1
2 2468 1 1 51 ARG C C 5.412 8.875 -3.965 1.00 . A A . 51 ARG C 1 1
2 2469 1 1 51 ARG CA C 6.137 7.561 -4.252 1.00 . A A . 51 ARG CA 1 1
2 2470 1 1 51 ARG CB C 7.508 7.559 -3.563 1.00 . A A . 51 ARG CB 1 1
2 2471 1 1 51 ARG CD C 8.662 7.621 -1.339 1.00 . A A . 51 ARG CD 1 1
2 2472 1 1 51 ARG CG C 7.336 7.345 -2.055 1.00 . A A . 51 ARG CG 1 1
2 2473 1 1 51 ARG CZ C 10.929 6.771 -1.506 1.00 . A A . 51 ARG CZ 1 1
2 2474 1 1 51 ARG H H 7.218 7.254 -6.081 1.00 . A A . 51 ARG H 1 1
2 2475 1 1 51 ARG HA H 5.547 6.735 -3.889 1.00 . A A . 51 ARG HA 1 1
2 2476 1 1 51 ARG HB2 H 8.109 6.760 -3.973 1.00 . A A . 51 ARG HB2 1 1
2 2477 1 1 51 ARG HB3 H 8.002 8.505 -3.737 1.00 . A A . 51 ARG HB3 1 1
2 2478 1 1 51 ARG HD2 H 8.828 8.687 -1.290 1.00 . A A . 51 ARG HD2 1 1
2 2479 1 1 51 ARG HD3 H 8.618 7.217 -0.338 1.00 . A A . 51 ARG HD3 1 1
2 2480 1 1 51 ARG HE H 9.651 6.711 -3.025 1.00 . A A . 51 ARG HE 1 1
2 2481 1 1 51 ARG HG2 H 6.578 8.018 -1.681 1.00 . A A . 51 ARG HG2 1 1
2 2482 1 1 51 ARG HG3 H 7.034 6.325 -1.869 1.00 . A A . 51 ARG HG3 1 1
2 2483 1 1 51 ARG HH11 H 10.352 7.546 0.246 1.00 . A A . 51 ARG HH11 1 1
2 2484 1 1 51 ARG HH12 H 11.982 6.961 0.185 1.00 . A A . 51 ARG HH12 1 1
2 2485 1 1 51 ARG HH21 H 11.773 5.943 -3.123 1.00 . A A . 51 ARG HH21 1 1
2 2486 1 1 51 ARG HH22 H 12.785 6.053 -1.723 1.00 . A A . 51 ARG HH22 1 1
2 2487 1 1 51 ARG N N 6.331 7.427 -5.724 1.00 . A A . 51 ARG N 1 1
2 2488 1 1 51 ARG NE N 9.779 6.977 -2.090 1.00 . A A . 51 ARG NE 1 1
2 2489 1 1 51 ARG NH1 N 11.101 7.120 -0.261 1.00 . A A . 51 ARG NH1 1 1
2 2490 1 1 51 ARG NH2 N 11.905 6.213 -2.170 1.00 . A A . 51 ARG NH2 1 1
2 2491 1 1 51 ARG O O 4.841 9.073 -2.911 1.00 . A A . 51 ARG O 1 1
2 2492 1 1 52 GLU C C 3.238 10.852 -4.599 1.00 . A A . 52 GLU C 1 1
2 2493 1 1 52 GLU CA C 4.748 11.075 -4.715 1.00 . A A . 52 GLU CA 1 1
2 2494 1 1 52 GLU CB C 5.052 11.976 -5.916 1.00 . A A . 52 GLU CB 1 1
2 2495 1 1 52 GLU CD C 4.804 14.299 -6.813 1.00 . A A . 52 GLU CD 1 1
2 2496 1 1 52 GLU CG C 4.277 13.289 -5.790 1.00 . A A . 52 GLU CG 1 1
2 2497 1 1 52 GLU H H 5.894 9.582 -5.750 1.00 . A A . 52 GLU H 1 1
2 2498 1 1 52 GLU HA H 5.114 11.542 -3.813 1.00 . A A . 52 GLU HA 1 1
2 2499 1 1 52 GLU HB2 H 6.113 12.185 -5.945 1.00 . A A . 52 GLU HB2 1 1
2 2500 1 1 52 GLU HB3 H 4.760 11.474 -6.826 1.00 . A A . 52 GLU HB3 1 1
2 2501 1 1 52 GLU HG2 H 3.230 13.103 -5.977 1.00 . A A . 52 GLU HG2 1 1
2 2502 1 1 52 GLU HG3 H 4.402 13.688 -4.795 1.00 . A A . 52 GLU HG3 1 1
2 2503 1 1 52 GLU N N 5.430 9.770 -4.908 1.00 . A A . 52 GLU N 1 1
2 2504 1 1 52 GLU O O 2.598 11.354 -3.699 1.00 . A A . 52 GLU O 1 1
2 2505 1 1 52 GLU OE1 O 4.648 14.050 -7.997 1.00 . A A . 52 GLU OE1 1 1
2 2506 1 1 52 GLU OE2 O 5.353 15.304 -6.393 1.00 . A A . 52 GLU OE2 1 1
2 2507 1 1 53 ILE C C 0.817 9.214 -4.101 1.00 . A A . 53 ILE C 1 1
2 2508 1 1 53 ILE CA C 1.191 9.852 -5.441 1.00 . A A . 53 ILE CA 1 1
2 2509 1 1 53 ILE CB C 0.792 8.914 -6.584 1.00 . A A . 53 ILE CB 1 1
2 2510 1 1 53 ILE CD1 C 1.009 8.545 -9.050 1.00 . A A . 53 ILE CD1 1 1
2 2511 1 1 53 ILE CG1 C 1.135 9.574 -7.925 1.00 . A A . 53 ILE CG1 1 1
2 2512 1 1 53 ILE CG2 C -0.715 8.640 -6.519 1.00 . A A . 53 ILE CG2 1 1
2 2513 1 1 53 ILE H H 3.190 9.694 -6.219 1.00 . A A . 53 ILE H 1 1
2 2514 1 1 53 ILE HA H 0.665 10.789 -5.550 1.00 . A A . 53 ILE HA 1 1
2 2515 1 1 53 ILE HB H 1.331 7.983 -6.489 1.00 . A A . 53 ILE HB 1 1
2 2516 1 1 53 ILE HD11 H 0.051 8.052 -8.983 1.00 . A A . 53 ILE HD11 1 1
2 2517 1 1 53 ILE HD12 H 1.797 7.813 -8.959 1.00 . A A . 53 ILE HD12 1 1
2 2518 1 1 53 ILE HD13 H 1.091 9.044 -10.005 1.00 . A A . 53 ILE HD13 1 1
2 2519 1 1 53 ILE HG12 H 0.454 10.393 -8.109 1.00 . A A . 53 ILE HG12 1 1
2 2520 1 1 53 ILE HG13 H 2.147 9.948 -7.895 1.00 . A A . 53 ILE HG13 1 1
2 2521 1 1 53 ILE HG21 H -1.030 8.142 -7.425 1.00 . A A . 53 ILE HG21 1 1
2 2522 1 1 53 ILE HG22 H -1.248 9.574 -6.419 1.00 . A A . 53 ILE HG22 1 1
2 2523 1 1 53 ILE HG23 H -0.930 8.008 -5.670 1.00 . A A . 53 ILE HG23 1 1
2 2524 1 1 53 ILE N N 2.661 10.101 -5.500 1.00 . A A . 53 ILE N 1 1
2 2525 1 1 53 ILE O O -0.259 9.434 -3.582 1.00 . A A . 53 ILE O 1 1
2 2526 1 1 54 LEU C C 1.278 8.882 -1.147 1.00 . A A . 54 LEU C 1 1
2 2527 1 1 54 LEU CA C 1.370 7.795 -2.222 1.00 . A A . 54 LEU CA 1 1
2 2528 1 1 54 LEU CB C 2.470 6.796 -1.851 1.00 . A A . 54 LEU CB 1 1
2 2529 1 1 54 LEU CD1 C 3.870 4.888 -2.648 1.00 . A A . 54 LEU CD1 1 1
2 2530 1 1 54 LEU CD2 C 1.543 5.181 -3.541 1.00 . A A . 54 LEU CD2 1 1
2 2531 1 1 54 LEU CG C 2.806 5.912 -3.057 1.00 . A A . 54 LEU CG 1 1
2 2532 1 1 54 LEU H H 2.558 8.271 -3.958 1.00 . A A . 54 LEU H 1 1
2 2533 1 1 54 LEU HA H 0.421 7.278 -2.292 1.00 . A A . 54 LEU HA 1 1
2 2534 1 1 54 LEU HB2 H 3.358 7.332 -1.544 1.00 . A A . 54 LEU HB2 1 1
2 2535 1 1 54 LEU HB3 H 2.129 6.173 -1.039 1.00 . A A . 54 LEU HB3 1 1
2 2536 1 1 54 LEU HD11 H 3.429 4.161 -1.981 1.00 . A A . 54 LEU HD11 1 1
2 2537 1 1 54 LEU HD12 H 4.682 5.390 -2.145 1.00 . A A . 54 LEU HD12 1 1
2 2538 1 1 54 LEU HD13 H 4.246 4.388 -3.528 1.00 . A A . 54 LEU HD13 1 1
2 2539 1 1 54 LEU HD21 H 1.823 4.353 -4.178 1.00 . A A . 54 LEU HD21 1 1
2 2540 1 1 54 LEU HD22 H 0.924 5.866 -4.101 1.00 . A A . 54 LEU HD22 1 1
2 2541 1 1 54 LEU HD23 H 0.990 4.808 -2.692 1.00 . A A . 54 LEU HD23 1 1
2 2542 1 1 54 LEU HG H 3.193 6.530 -3.855 1.00 . A A . 54 LEU HG 1 1
2 2543 1 1 54 LEU N N 1.691 8.433 -3.531 1.00 . A A . 54 LEU N 1 1
2 2544 1 1 54 LEU O O 0.498 8.796 -0.223 1.00 . A A . 54 LEU O 1 1
2 2545 1 1 55 TYR C C 0.715 11.814 -0.499 1.00 . A A . 55 TYR C 1 1
2 2546 1 1 55 TYR CA C 1.995 11.013 -0.263 1.00 . A A . 55 TYR CA 1 1
2 2547 1 1 55 TYR CB C 3.221 11.925 -0.408 1.00 . A A . 55 TYR CB 1 1
2 2548 1 1 55 TYR CD1 C 3.571 12.314 2.063 1.00 . A A . 55 TYR CD1 1 1
2 2549 1 1 55 TYR CD2 C 3.136 14.233 0.642 1.00 . A A . 55 TYR CD2 1 1
2 2550 1 1 55 TYR CE1 C 3.652 13.158 3.176 1.00 . A A . 55 TYR CE1 1 1
2 2551 1 1 55 TYR CE2 C 3.219 15.075 1.757 1.00 . A A . 55 TYR CE2 1 1
2 2552 1 1 55 TYR CG C 3.312 12.848 0.793 1.00 . A A . 55 TYR CG 1 1
2 2553 1 1 55 TYR CZ C 3.477 14.538 3.024 1.00 . A A . 55 TYR CZ 1 1
2 2554 1 1 55 TYR H H 2.665 9.977 -2.040 1.00 . A A . 55 TYR H 1 1
2 2555 1 1 55 TYR HA H 1.974 10.586 0.730 1.00 . A A . 55 TYR HA 1 1
2 2556 1 1 55 TYR HB2 H 4.112 11.316 -0.460 1.00 . A A . 55 TYR HB2 1 1
2 2557 1 1 55 TYR HB3 H 3.131 12.507 -1.313 1.00 . A A . 55 TYR HB3 1 1
2 2558 1 1 55 TYR HD1 H 3.708 11.250 2.183 1.00 . A A . 55 TYR HD1 1 1
2 2559 1 1 55 TYR HD2 H 2.936 14.650 -0.334 1.00 . A A . 55 TYR HD2 1 1
2 2560 1 1 55 TYR HE1 H 3.851 12.744 4.154 1.00 . A A . 55 TYR HE1 1 1
2 2561 1 1 55 TYR HE2 H 3.085 16.140 1.641 1.00 . A A . 55 TYR HE2 1 1
2 2562 1 1 55 TYR HH H 2.867 15.113 4.739 1.00 . A A . 55 TYR HH 1 1
2 2563 1 1 55 TYR N N 2.058 9.917 -1.272 1.00 . A A . 55 TYR N 1 1
2 2564 1 1 55 TYR O O 0.102 12.320 0.420 1.00 . A A . 55 TYR O 1 1
2 2565 1 1 55 TYR OH O 3.558 15.369 4.122 1.00 . A A . 55 TYR OH 1 1
2 2566 1 1 56 ASN C C -2.144 11.973 -1.439 1.00 . A A . 56 ASN C 1 1
2 2567 1 1 56 ASN CA C -0.931 12.679 -2.056 1.00 . A A . 56 ASN CA 1 1
2 2568 1 1 56 ASN CB C -1.102 12.749 -3.576 1.00 . A A . 56 ASN CB 1 1
2 2569 1 1 56 ASN CG C 0.000 13.624 -4.177 1.00 . A A . 56 ASN CG 1 1
2 2570 1 1 56 ASN H H 0.822 11.507 -2.452 1.00 . A A . 56 ASN H 1 1
2 2571 1 1 56 ASN HA H -0.854 13.678 -1.658 1.00 . A A . 56 ASN HA 1 1
2 2572 1 1 56 ASN HB2 H -1.039 11.753 -3.990 1.00 . A A . 56 ASN HB2 1 1
2 2573 1 1 56 ASN HB3 H -2.066 13.176 -3.810 1.00 . A A . 56 ASN HB3 1 1
2 2574 1 1 56 ASN HD21 H 1.258 12.107 -4.443 1.00 . A A . 56 ASN HD21 1 1
2 2575 1 1 56 ASN HD22 H 1.837 13.625 -4.935 1.00 . A A . 56 ASN HD22 1 1
2 2576 1 1 56 ASN N N 0.308 11.924 -1.733 1.00 . A A . 56 ASN N 1 1
2 2577 1 1 56 ASN ND2 N 1.124 13.073 -4.550 1.00 . A A . 56 ASN ND2 1 1
2 2578 1 1 56 ASN O O -3.176 12.576 -1.217 1.00 . A A . 56 ASN O 1 1
2 2579 1 1 56 ASN OD1 O -0.163 14.820 -4.310 1.00 . A A . 56 ASN OD1 1 1
2 2580 1 1 57 ASP C C -3.621 10.684 0.717 1.00 . A A . 57 ASP C 1 1
2 2581 1 1 57 ASP CA C -3.187 9.975 -0.568 1.00 . A A . 57 ASP CA 1 1
2 2582 1 1 57 ASP CB C -2.780 8.533 -0.254 1.00 . A A . 57 ASP CB 1 1
2 2583 1 1 57 ASP CG C -2.665 7.737 -1.556 1.00 . A A . 57 ASP CG 1 1
2 2584 1 1 57 ASP H H -1.187 10.237 -1.347 1.00 . A A . 57 ASP H 1 1
2 2585 1 1 57 ASP HA H -4.006 9.976 -1.267 1.00 . A A . 57 ASP HA 1 1
2 2586 1 1 57 ASP HB2 H -1.827 8.534 0.253 1.00 . A A . 57 ASP HB2 1 1
2 2587 1 1 57 ASP HB3 H -3.527 8.076 0.379 1.00 . A A . 57 ASP HB3 1 1
2 2588 1 1 57 ASP N N -2.033 10.701 -1.163 1.00 . A A . 57 ASP N 1 1
2 2589 1 1 57 ASP O O -4.765 11.060 0.877 1.00 . A A . 57 ASP O 1 1
2 2590 1 1 57 ASP OD1 O -1.819 8.083 -2.364 1.00 . A A . 57 ASP OD1 1 1
2 2591 1 1 57 ASP OD2 O -3.425 6.798 -1.724 1.00 . A A . 57 ASP OD2 1 1
2 2592 1 1 58 ILE C C -3.146 13.057 2.690 1.00 . A A . 58 ILE C 1 1
2 2593 1 1 58 ILE CA C -3.069 11.542 2.920 1.00 . A A . 58 ILE CA 1 1
2 2594 1 1 58 ILE CB C -2.000 11.225 3.983 1.00 . A A . 58 ILE CB 1 1
2 2595 1 1 58 ILE CD1 C -0.621 9.388 5.000 1.00 . A A . 58 ILE CD1 1 1
2 2596 1 1 58 ILE CG1 C -1.595 9.749 3.873 1.00 . A A . 58 ILE CG1 1 1
2 2597 1 1 58 ILE CG2 C -2.562 11.500 5.386 1.00 . A A . 58 ILE CG2 1 1
2 2598 1 1 58 ILE H H -1.805 10.537 1.489 1.00 . A A . 58 ILE H 1 1
2 2599 1 1 58 ILE HA H -4.033 11.183 3.258 1.00 . A A . 58 ILE HA 1 1
2 2600 1 1 58 ILE HB H -1.130 11.848 3.819 1.00 . A A . 58 ILE HB 1 1
2 2601 1 1 58 ILE HD11 H -0.162 8.433 4.788 1.00 . A A . 58 ILE HD11 1 1
2 2602 1 1 58 ILE HD12 H -1.158 9.328 5.935 1.00 . A A . 58 ILE HD12 1 1
2 2603 1 1 58 ILE HD13 H 0.145 10.146 5.073 1.00 . A A . 58 ILE HD13 1 1
2 2604 1 1 58 ILE HG12 H -2.476 9.127 3.946 1.00 . A A . 58 ILE HG12 1 1
2 2605 1 1 58 ILE HG13 H -1.114 9.579 2.921 1.00 . A A . 58 ILE HG13 1 1
2 2606 1 1 58 ILE HG21 H -3.051 12.463 5.397 1.00 . A A . 58 ILE HG21 1 1
2 2607 1 1 58 ILE HG22 H -1.755 11.499 6.103 1.00 . A A . 58 ILE HG22 1 1
2 2608 1 1 58 ILE HG23 H -3.275 10.731 5.646 1.00 . A A . 58 ILE HG23 1 1
2 2609 1 1 58 ILE N N -2.715 10.862 1.638 1.00 . A A . 58 ILE N 1 1
2 2610 1 1 58 ILE O O -3.639 13.796 3.520 1.00 . A A . 58 ILE O 1 1
2 2611 1 1 59 TYR C C -2.922 15.205 -0.225 1.00 . A A . 59 TYR C 1 1
2 2612 1 1 59 TYR CA C -2.699 14.995 1.274 1.00 . A A . 59 TYR CA 1 1
2 2613 1 1 59 TYR CB C -1.366 15.629 1.678 1.00 . A A . 59 TYR CB 1 1
2 2614 1 1 59 TYR CD1 C -1.726 16.319 4.077 1.00 . A A . 59 TYR CD1 1 1
2 2615 1 1 59 TYR CD2 C -0.350 14.375 3.621 1.00 . A A . 59 TYR CD2 1 1
2 2616 1 1 59 TYR CE1 C -1.518 16.143 5.451 1.00 . A A . 59 TYR CE1 1 1
2 2617 1 1 59 TYR CE2 C -0.143 14.199 4.994 1.00 . A A . 59 TYR CE2 1 1
2 2618 1 1 59 TYR CG C -1.141 15.435 3.161 1.00 . A A . 59 TYR CG 1 1
2 2619 1 1 59 TYR CZ C -0.727 15.083 5.909 1.00 . A A . 59 TYR CZ 1 1
2 2620 1 1 59 TYR H H -2.268 12.910 0.914 1.00 . A A . 59 TYR H 1 1
2 2621 1 1 59 TYR HA H -3.504 15.465 1.824 1.00 . A A . 59 TYR HA 1 1
2 2622 1 1 59 TYR HB2 H -0.563 15.161 1.126 1.00 . A A . 59 TYR HB2 1 1
2 2623 1 1 59 TYR HB3 H -1.387 16.684 1.454 1.00 . A A . 59 TYR HB3 1 1
2 2624 1 1 59 TYR HD1 H -2.337 17.137 3.723 1.00 . A A . 59 TYR HD1 1 1
2 2625 1 1 59 TYR HD2 H 0.102 13.693 2.915 1.00 . A A . 59 TYR HD2 1 1
2 2626 1 1 59 TYR HE1 H -1.970 16.825 6.157 1.00 . A A . 59 TYR HE1 1 1
2 2627 1 1 59 TYR HE2 H 0.468 13.382 5.348 1.00 . A A . 59 TYR HE2 1 1
2 2628 1 1 59 TYR HH H -0.577 13.970 7.453 1.00 . A A . 59 TYR HH 1 1
2 2629 1 1 59 TYR N N -2.661 13.525 1.567 1.00 . A A . 59 TYR N 1 1
2 2630 1 1 59 TYR O O -2.035 15.627 -0.941 1.00 . A A . 59 TYR O 1 1
2 2631 1 1 59 TYR OH O -0.522 14.909 7.262 1.00 . A A . 59 TYR OH 1 1
2 2632 1 1 60 SER C C -4.757 16.547 -2.444 1.00 . A A . 60 SER C 1 1
2 2633 1 1 60 SER CA C -4.385 15.090 -2.164 1.00 . A A . 60 SER CA 1 1
2 2634 1 1 60 SER CB C -5.548 14.182 -2.567 1.00 . A A . 60 SER CB 1 1
2 2635 1 1 60 SER H H -4.801 14.570 -0.113 1.00 . A A . 60 SER H 1 1
2 2636 1 1 60 SER HA H -3.512 14.828 -2.741 1.00 . A A . 60 SER HA 1 1
2 2637 1 1 60 SER HB2 H -5.200 13.167 -2.668 1.00 . A A . 60 SER HB2 1 1
2 2638 1 1 60 SER HB3 H -6.314 14.222 -1.804 1.00 . A A . 60 SER HB3 1 1
2 2639 1 1 60 SER HG H -5.397 15.131 -4.259 1.00 . A A . 60 SER HG 1 1
2 2640 1 1 60 SER N N -4.101 14.911 -0.708 1.00 . A A . 60 SER N 1 1
2 2641 1 1 60 SER O O -4.244 17.165 -3.355 1.00 . A A . 60 SER O 1 1
2 2642 1 1 60 SER OG O -6.077 14.622 -3.811 1.00 . A A . 60 SER OG 1 1
2 2643 1 1 61 TRP C C -5.124 19.457 -1.130 1.00 . A A . 61 TRP C 1 1
2 2644 1 1 61 TRP CA C -6.067 18.521 -1.890 1.00 . A A . 61 TRP CA 1 1
2 2645 1 1 61 TRP CB C -7.495 18.716 -1.376 1.00 . A A . 61 TRP CB 1 1
2 2646 1 1 61 TRP CD1 C -7.431 18.975 1.137 1.00 . A A . 61 TRP CD1 1 1
2 2647 1 1 61 TRP CD2 C -7.878 16.865 0.495 1.00 . A A . 61 TRP CD2 1 1
2 2648 1 1 61 TRP CE2 C -7.871 16.867 1.910 1.00 . A A . 61 TRP CE2 1 1
2 2649 1 1 61 TRP CE3 C -8.136 15.651 -0.166 1.00 . A A . 61 TRP CE3 1 1
2 2650 1 1 61 TRP CG C -7.594 18.216 0.029 1.00 . A A . 61 TRP CG 1 1
2 2651 1 1 61 TRP CH2 C -8.368 14.507 1.972 1.00 . A A . 61 TRP CH2 1 1
2 2652 1 1 61 TRP CZ2 C -8.113 15.705 2.644 1.00 . A A . 61 TRP CZ2 1 1
2 2653 1 1 61 TRP CZ3 C -8.380 14.479 0.569 1.00 . A A . 61 TRP CZ3 1 1
2 2654 1 1 61 TRP H H -6.052 16.579 -0.946 1.00 . A A . 61 TRP H 1 1
2 2655 1 1 61 TRP HA H -6.032 18.755 -2.946 1.00 . A A . 61 TRP HA 1 1
2 2656 1 1 61 TRP HB2 H -7.746 19.766 -1.404 1.00 . A A . 61 TRP HB2 1 1
2 2657 1 1 61 TRP HB3 H -8.181 18.166 -2.004 1.00 . A A . 61 TRP HB3 1 1
2 2658 1 1 61 TRP HD1 H -7.210 20.032 1.148 1.00 . A A . 61 TRP HD1 1 1
2 2659 1 1 61 TRP HE1 H -7.527 18.481 3.183 1.00 . A A . 61 TRP HE1 1 1
2 2660 1 1 61 TRP HE3 H -8.148 15.620 -1.245 1.00 . A A . 61 TRP HE3 1 1
2 2661 1 1 61 TRP HH2 H -8.557 13.602 2.532 1.00 . A A . 61 TRP HH2 1 1
2 2662 1 1 61 TRP HZ2 H -8.103 15.731 3.723 1.00 . A A . 61 TRP HZ2 1 1
2 2663 1 1 61 TRP HZ3 H -8.577 13.552 0.053 1.00 . A A . 61 TRP HZ3 1 1
2 2664 1 1 61 TRP N N -5.651 17.100 -1.671 1.00 . A A . 61 TRP N 1 1
2 2665 1 1 61 TRP NE1 N -7.595 18.176 2.253 1.00 . A A . 61 TRP NE1 1 1
2 2666 1 1 61 TRP O O -5.552 20.417 -0.522 1.00 . A A . 61 TRP O 1 1
2 2667 1 1 62 ASP C C -1.479 19.902 -1.029 1.00 . A A . 62 ASP C 1 1
2 2668 1 1 62 ASP CA C -2.878 20.070 -0.434 1.00 . A A . 62 ASP CA 1 1
2 2669 1 1 62 ASP CB C -2.849 19.685 1.048 1.00 . A A . 62 ASP CB 1 1
2 2670 1 1 62 ASP CG C -4.164 20.098 1.712 1.00 . A A . 62 ASP CG 1 1
2 2671 1 1 62 ASP H H -3.518 18.411 -1.656 1.00 . A A . 62 ASP H 1 1
2 2672 1 1 62 ASP HA H -3.182 21.100 -0.530 1.00 . A A . 62 ASP HA 1 1
2 2673 1 1 62 ASP HB2 H -2.720 18.617 1.139 1.00 . A A . 62 ASP HB2 1 1
2 2674 1 1 62 ASP HB3 H -2.029 20.189 1.537 1.00 . A A . 62 ASP HB3 1 1
2 2675 1 1 62 ASP N N -3.844 19.189 -1.159 1.00 . A A . 62 ASP N 1 1
2 2676 1 1 62 ASP O O -0.853 20.856 -1.444 1.00 . A A . 62 ASP O 1 1
2 2677 1 1 62 ASP OD1 O -4.514 21.262 1.614 1.00 . A A . 62 ASP OD1 1 1
2 2678 1 1 62 ASP OD2 O -4.798 19.241 2.308 1.00 . A A . 62 ASP OD2 1 1
2 2679 1 1 63 ASN C C 1.395 19.347 -0.920 1.00 . A A . 63 ASN C 1 1
2 2680 1 1 63 ASN CA C 0.375 18.449 -1.627 1.00 . A A . 63 ASN CA 1 1
2 2681 1 1 63 ASN CB C 0.382 18.753 -3.128 1.00 . A A . 63 ASN CB 1 1
2 2682 1 1 63 ASN CG C -0.721 17.948 -3.818 1.00 . A A . 63 ASN CG 1 1
2 2683 1 1 63 ASN H H -1.515 17.948 -0.720 1.00 . A A . 63 ASN H 1 1
2 2684 1 1 63 ASN HA H 0.643 17.415 -1.471 1.00 . A A . 63 ASN HA 1 1
2 2685 1 1 63 ASN HB2 H 0.210 19.808 -3.285 1.00 . A A . 63 ASN HB2 1 1
2 2686 1 1 63 ASN HB3 H 1.338 18.479 -3.546 1.00 . A A . 63 ASN HB3 1 1
2 2687 1 1 63 ASN HD21 H -2.151 18.601 -2.607 1.00 . A A . 63 ASN HD21 1 1
2 2688 1 1 63 ASN HD22 H -2.657 17.518 -3.811 1.00 . A A . 63 ASN HD22 1 1
2 2689 1 1 63 ASN N N -0.986 18.695 -1.066 1.00 . A A . 63 ASN N 1 1
2 2690 1 1 63 ASN ND2 N -1.945 18.029 -3.375 1.00 . A A . 63 ASN ND2 1 1
2 2691 1 1 63 ASN O O 1.496 20.527 -1.194 1.00 . A A . 63 ASN O 1 1
2 2692 1 1 63 ASN OD1 O -0.465 17.238 -4.769 1.00 . A A . 63 ASN OD1 1 1
2 2693 1 1 64 GLU C C 4.263 18.687 1.271 1.00 . A A . 64 GLU C 1 1
2 2694 1 1 64 GLU CA C 3.169 19.611 0.722 1.00 . A A . 64 GLU CA 1 1
2 2695 1 1 64 GLU CB C 2.489 20.347 1.882 1.00 . A A . 64 GLU CB 1 1
2 2696 1 1 64 GLU CD C 3.584 22.560 1.469 1.00 . A A . 64 GLU CD 1 1
2 2697 1 1 64 GLU CG C 3.442 21.401 2.457 1.00 . A A . 64 GLU CG 1 1
2 2698 1 1 64 GLU H H 2.055 17.842 0.196 1.00 . A A . 64 GLU H 1 1
2 2699 1 1 64 GLU HA H 3.614 20.331 0.048 1.00 . A A . 64 GLU HA 1 1
2 2700 1 1 64 GLU HB2 H 1.592 20.829 1.523 1.00 . A A . 64 GLU HB2 1 1
2 2701 1 1 64 GLU HB3 H 2.231 19.639 2.656 1.00 . A A . 64 GLU HB3 1 1
2 2702 1 1 64 GLU HG2 H 3.045 21.771 3.392 1.00 . A A . 64 GLU HG2 1 1
2 2703 1 1 64 GLU HG3 H 4.411 20.957 2.628 1.00 . A A . 64 GLU HG3 1 1
2 2704 1 1 64 GLU N N 2.154 18.796 -0.009 1.00 . A A . 64 GLU N 1 1
2 2705 1 1 64 GLU O O 4.448 18.580 2.467 1.00 . A A . 64 GLU O 1 1
2 2706 1 1 64 GLU OE1 O 2.676 23.374 1.406 1.00 . A A . 64 GLU OE1 1 1
2 2707 1 1 64 GLU OE2 O 4.597 22.615 0.792 1.00 . A A . 64 GLU OE2 1 1
2 2708 1 1 65 PRO C C 7.357 17.836 1.190 1.00 . A A . 65 PRO C 1 1
2 2709 1 1 65 PRO CA C 6.072 17.086 0.810 1.00 . A A . 65 PRO CA 1 1
2 2710 1 1 65 PRO CB C 6.282 16.231 -0.448 1.00 . A A . 65 PRO CB 1 1
2 2711 1 1 65 PRO CD C 4.836 18.074 -1.067 1.00 . A A . 65 PRO CD 1 1
2 2712 1 1 65 PRO CG C 5.961 17.158 -1.580 1.00 . A A . 65 PRO CG 1 1
2 2713 1 1 65 PRO HA H 5.748 16.461 1.627 1.00 . A A . 65 PRO HA 1 1
2 2714 1 1 65 PRO HB2 H 7.306 15.880 -0.511 1.00 . A A . 65 PRO HB2 1 1
2 2715 1 1 65 PRO HB3 H 5.598 15.392 -0.452 1.00 . A A . 65 PRO HB3 1 1
2 2716 1 1 65 PRO HD2 H 4.973 19.086 -1.428 1.00 . A A . 65 PRO HD2 1 1
2 2717 1 1 65 PRO HD3 H 3.868 17.693 -1.358 1.00 . A A . 65 PRO HD3 1 1
2 2718 1 1 65 PRO HG2 H 6.837 17.745 -1.837 1.00 . A A . 65 PRO HG2 1 1
2 2719 1 1 65 PRO HG3 H 5.622 16.603 -2.442 1.00 . A A . 65 PRO HG3 1 1
2 2720 1 1 65 PRO N N 4.981 18.018 0.403 1.00 . A A . 65 PRO N 1 1
2 2721 1 1 65 PRO O O 8.412 17.249 1.325 1.00 . A A . 65 PRO O 1 1
2 2722 1 1 66 ALA C C 8.909 19.551 3.159 1.00 . A A . 66 ALA C 1 1
2 2723 1 1 66 ALA CA C 8.487 19.908 1.732 1.00 . A A . 66 ALA CA 1 1
2 2724 1 1 66 ALA CB C 8.174 21.404 1.653 1.00 . A A . 66 ALA CB 1 1
2 2725 1 1 66 ALA H H 6.413 19.581 1.249 1.00 . A A . 66 ALA H 1 1
2 2726 1 1 66 ALA HA H 9.289 19.672 1.050 1.00 . A A . 66 ALA HA 1 1
2 2727 1 1 66 ALA HB1 H 8.025 21.687 0.621 1.00 . A A . 66 ALA HB1 1 1
2 2728 1 1 66 ALA HB2 H 8.998 21.967 2.066 1.00 . A A . 66 ALA HB2 1 1
2 2729 1 1 66 ALA HB3 H 7.277 21.614 2.217 1.00 . A A . 66 ALA HB3 1 1
2 2730 1 1 66 ALA N N 7.273 19.127 1.363 1.00 . A A . 66 ALA N 1 1
2 2731 1 1 66 ALA O O 10.071 19.614 3.506 1.00 . A A . 66 ALA O 1 1
2 2732 1 1 67 THR C C 9.229 17.583 5.395 1.00 . A A . 67 THR C 1 1
2 2733 1 1 67 THR CA C 8.322 18.816 5.393 1.00 . A A . 67 THR CA 1 1
2 2734 1 1 67 THR CB C 7.041 18.511 6.171 1.00 . A A . 67 THR CB 1 1
2 2735 1 1 67 THR CG2 C 6.082 19.697 6.065 1.00 . A A . 67 THR CG2 1 1
2 2736 1 1 67 THR H H 7.042 19.132 3.689 1.00 . A A . 67 THR H 1 1
2 2737 1 1 67 THR HA H 8.838 19.643 5.857 1.00 . A A . 67 THR HA 1 1
2 2738 1 1 67 THR HB H 7.282 18.341 7.209 1.00 . A A . 67 THR HB 1 1
2 2739 1 1 67 THR HG1 H 6.310 17.488 4.687 1.00 . A A . 67 THR HG1 1 1
2 2740 1 1 67 THR HG21 H 5.254 19.553 6.744 1.00 . A A . 67 THR HG21 1 1
2 2741 1 1 67 THR HG22 H 5.708 19.769 5.054 1.00 . A A . 67 THR HG22 1 1
2 2742 1 1 67 THR HG23 H 6.603 20.608 6.322 1.00 . A A . 67 THR HG23 1 1
2 2743 1 1 67 THR N N 7.973 19.176 3.988 1.00 . A A . 67 THR N 1 1
2 2744 1 1 67 THR O O 10.091 17.433 4.551 1.00 . A A . 67 THR O 1 1
2 2745 1 1 67 THR OG1 O 6.425 17.350 5.630 1.00 . A A . 67 THR OG1 1 1
2 2746 1 1 68 ASN C C 9.144 14.375 7.167 1.00 . A A . 68 ASN C 1 1
2 2747 1 1 68 ASN CA C 9.890 15.469 6.401 1.00 . A A . 68 ASN CA 1 1
2 2748 1 1 68 ASN CB C 11.200 15.791 7.125 1.00 . A A . 68 ASN CB 1 1
2 2749 1 1 68 ASN CG C 11.958 16.874 6.355 1.00 . A A . 68 ASN CG 1 1
2 2750 1 1 68 ASN H H 8.339 16.838 7.007 1.00 . A A . 68 ASN H 1 1
2 2751 1 1 68 ASN HA H 10.107 15.121 5.400 1.00 . A A . 68 ASN HA 1 1
2 2752 1 1 68 ASN HB2 H 10.981 16.144 8.123 1.00 . A A . 68 ASN HB2 1 1
2 2753 1 1 68 ASN HB3 H 11.806 14.900 7.182 1.00 . A A . 68 ASN HB3 1 1
2 2754 1 1 68 ASN HD21 H 12.574 15.632 4.933 1.00 . A A . 68 ASN HD21 1 1
2 2755 1 1 68 ASN HD22 H 13.078 17.243 4.758 1.00 . A A . 68 ASN HD22 1 1
2 2756 1 1 68 ASN N N 9.040 16.696 6.338 1.00 . A A . 68 ASN N 1 1
2 2757 1 1 68 ASN ND2 N 12.589 16.556 5.258 1.00 . A A . 68 ASN ND2 1 1
2 2758 1 1 68 ASN O O 7.944 14.438 7.338 1.00 . A A . 68 ASN O 1 1
2 2759 1 1 68 ASN OD1 O 11.978 18.020 6.757 1.00 . A A . 68 ASN OD1 1 1
2 2760 1 1 69 THR C C 8.193 11.528 7.481 1.00 . A A . 69 THR C 1 1
2 2761 1 1 69 THR CA C 9.199 12.264 8.380 1.00 . A A . 69 THR CA 1 1
2 2762 1 1 69 THR CB C 8.481 12.831 9.618 1.00 . A A . 69 THR CB 1 1
2 2763 1 1 69 THR CG2 C 8.227 11.715 10.635 1.00 . A A . 69 THR CG2 1 1
2 2764 1 1 69 THR H H 10.816 13.349 7.464 1.00 . A A . 69 THR H 1 1
2 2765 1 1 69 THR HA H 9.961 11.566 8.697 1.00 . A A . 69 THR HA 1 1
2 2766 1 1 69 THR HB H 7.537 13.266 9.329 1.00 . A A . 69 THR HB 1 1
2 2767 1 1 69 THR HG1 H 8.748 14.344 10.812 1.00 . A A . 69 THR HG1 1 1
2 2768 1 1 69 THR HG21 H 7.585 10.966 10.194 1.00 . A A . 69 THR HG21 1 1
2 2769 1 1 69 THR HG22 H 7.749 12.127 11.511 1.00 . A A . 69 THR HG22 1 1
2 2770 1 1 69 THR HG23 H 9.166 11.263 10.917 1.00 . A A . 69 THR HG23 1 1
2 2771 1 1 69 THR N N 9.849 13.373 7.622 1.00 . A A . 69 THR N 1 1
2 2772 1 1 69 THR O O 7.654 10.507 7.855 1.00 . A A . 69 THR O 1 1
2 2773 1 1 69 THR OG1 O 9.295 13.832 10.213 1.00 . A A . 69 THR OG1 1 1
2 2774 1 1 70 LEU C C 7.590 10.036 4.901 1.00 . A A . 70 LEU C 1 1
2 2775 1 1 70 LEU CA C 6.971 11.343 5.403 1.00 . A A . 70 LEU CA 1 1
2 2776 1 1 70 LEU CB C 6.623 12.264 4.217 1.00 . A A . 70 LEU CB 1 1
2 2777 1 1 70 LEU CD1 C 8.055 11.811 2.155 1.00 . A A . 70 LEU CD1 1 1
2 2778 1 1 70 LEU CD2 C 7.821 14.149 3.002 1.00 . A A . 70 LEU CD2 1 1
2 2779 1 1 70 LEU CG C 7.906 12.671 3.423 1.00 . A A . 70 LEU CG 1 1
2 2780 1 1 70 LEU H H 8.381 12.853 6.009 1.00 . A A . 70 LEU H 1 1
2 2781 1 1 70 LEU HA H 6.072 11.119 5.955 1.00 . A A . 70 LEU HA 1 1
2 2782 1 1 70 LEU HB2 H 5.929 11.748 3.564 1.00 . A A . 70 LEU HB2 1 1
2 2783 1 1 70 LEU HB3 H 6.139 13.150 4.607 1.00 . A A . 70 LEU HB3 1 1
2 2784 1 1 70 LEU HD11 H 7.892 10.773 2.399 1.00 . A A . 70 LEU HD11 1 1
2 2785 1 1 70 LEU HD12 H 9.049 11.933 1.753 1.00 . A A . 70 LEU HD12 1 1
2 2786 1 1 70 LEU HD13 H 7.328 12.122 1.417 1.00 . A A . 70 LEU HD13 1 1
2 2787 1 1 70 LEU HD21 H 7.763 14.771 3.882 1.00 . A A . 70 LEU HD21 1 1
2 2788 1 1 70 LEU HD22 H 6.941 14.301 2.395 1.00 . A A . 70 LEU HD22 1 1
2 2789 1 1 70 LEU HD23 H 8.700 14.412 2.432 1.00 . A A . 70 LEU HD23 1 1
2 2790 1 1 70 LEU HG H 8.781 12.535 4.044 1.00 . A A . 70 LEU HG 1 1
2 2791 1 1 70 LEU N N 7.938 12.031 6.302 1.00 . A A . 70 LEU N 1 1
2 2792 1 1 70 LEU O O 6.945 9.007 4.868 1.00 . A A . 70 LEU O 1 1
2 2793 1 1 71 GLU C C 9.739 7.880 5.195 1.00 . A A . 71 GLU C 1 1
2 2794 1 1 71 GLU CA C 9.494 8.824 4.022 1.00 . A A . 71 GLU CA 1 1
2 2795 1 1 71 GLU CB C 10.828 9.178 3.366 1.00 . A A . 71 GLU CB 1 1
2 2796 1 1 71 GLU CD C 12.713 8.289 1.987 1.00 . A A . 71 GLU CD 1 1
2 2797 1 1 71 GLU CG C 11.467 7.913 2.789 1.00 . A A . 71 GLU CG 1 1
2 2798 1 1 71 GLU H H 9.343 10.903 4.551 1.00 . A A . 71 GLU H 1 1
2 2799 1 1 71 GLU HA H 8.855 8.340 3.300 1.00 . A A . 71 GLU HA 1 1
2 2800 1 1 71 GLU HB2 H 10.659 9.891 2.573 1.00 . A A . 71 GLU HB2 1 1
2 2801 1 1 71 GLU HB3 H 11.488 9.607 4.104 1.00 . A A . 71 GLU HB3 1 1
2 2802 1 1 71 GLU HG2 H 11.745 7.249 3.596 1.00 . A A . 71 GLU HG2 1 1
2 2803 1 1 71 GLU HG3 H 10.761 7.416 2.141 1.00 . A A . 71 GLU HG3 1 1
2 2804 1 1 71 GLU N N 8.836 10.066 4.514 1.00 . A A . 71 GLU N 1 1
2 2805 1 1 71 GLU O O 9.690 6.674 5.056 1.00 . A A . 71 GLU O 1 1
2 2806 1 1 71 GLU OE1 O 12.558 8.747 0.867 1.00 . A A . 71 GLU OE1 1 1
2 2807 1 1 71 GLU OE2 O 13.803 8.113 2.506 1.00 . A A . 71 GLU OE2 1 1
2 2808 1 1 72 VAL C C 8.939 6.891 7.947 1.00 . A A . 72 VAL C 1 1
2 2809 1 1 72 VAL CA C 10.248 7.546 7.533 1.00 . A A . 72 VAL CA 1 1
2 2810 1 1 72 VAL CB C 10.787 8.384 8.686 1.00 . A A . 72 VAL CB 1 1
2 2811 1 1 72 VAL CG1 C 11.056 7.484 9.894 1.00 . A A . 72 VAL CG1 1 1
2 2812 1 1 72 VAL CG2 C 12.087 9.067 8.257 1.00 . A A . 72 VAL CG2 1 1
2 2813 1 1 72 VAL H H 10.033 9.392 6.449 1.00 . A A . 72 VAL H 1 1
2 2814 1 1 72 VAL HA H 10.959 6.784 7.272 1.00 . A A . 72 VAL HA 1 1
2 2815 1 1 72 VAL HB H 10.055 9.131 8.948 1.00 . A A . 72 VAL HB 1 1
2 2816 1 1 72 VAL HG11 H 11.594 8.042 10.646 1.00 . A A . 72 VAL HG11 1 1
2 2817 1 1 72 VAL HG12 H 11.646 6.634 9.585 1.00 . A A . 72 VAL HG12 1 1
2 2818 1 1 72 VAL HG13 H 10.117 7.142 10.303 1.00 . A A . 72 VAL HG13 1 1
2 2819 1 1 72 VAL HG21 H 11.881 9.769 7.463 1.00 . A A . 72 VAL HG21 1 1
2 2820 1 1 72 VAL HG22 H 12.786 8.323 7.907 1.00 . A A . 72 VAL HG22 1 1
2 2821 1 1 72 VAL HG23 H 12.513 9.593 9.099 1.00 . A A . 72 VAL HG23 1 1
2 2822 1 1 72 VAL N N 10.001 8.417 6.353 1.00 . A A . 72 VAL N 1 1
2 2823 1 1 72 VAL O O 8.900 5.729 8.303 1.00 . A A . 72 VAL O 1 1
2 2824 1 1 73 HIS C C 6.359 5.777 7.362 1.00 . A A . 73 HIS C 1 1
2 2825 1 1 73 HIS CA C 6.548 7.009 8.241 1.00 . A A . 73 HIS CA 1 1
2 2826 1 1 73 HIS CB C 5.420 8.010 7.980 1.00 . A A . 73 HIS CB 1 1
2 2827 1 1 73 HIS CD2 C 2.817 7.734 8.220 1.00 . A A . 73 HIS CD2 1 1
2 2828 1 1 73 HIS CE1 C 2.804 6.225 9.780 1.00 . A A . 73 HIS CE1 1 1
2 2829 1 1 73 HIS CG C 4.129 7.463 8.524 1.00 . A A . 73 HIS CG 1 1
2 2830 1 1 73 HIS H H 7.906 8.540 7.565 1.00 . A A . 73 HIS H 1 1
2 2831 1 1 73 HIS HA H 6.554 6.719 9.282 1.00 . A A . 73 HIS HA 1 1
2 2832 1 1 73 HIS HB2 H 5.649 8.946 8.469 1.00 . A A . 73 HIS HB2 1 1
2 2833 1 1 73 HIS HB3 H 5.322 8.172 6.918 1.00 . A A . 73 HIS HB3 1 1
2 2834 1 1 73 HIS HD1 H 4.874 6.089 9.957 1.00 . A A . 73 HIS HD1 1 1
2 2835 1 1 73 HIS HD2 H 2.483 8.444 7.479 1.00 . A A . 73 HIS HD2 1 1
2 2836 1 1 73 HIS HE1 H 2.470 5.507 10.515 1.00 . A A . 73 HIS HE1 1 1
2 2837 1 1 73 HIS HE2 H 1.007 6.936 9.013 1.00 . A A . 73 HIS HE2 1 1
2 2838 1 1 73 HIS N N 7.857 7.614 7.878 1.00 . A A . 73 HIS N 1 1
2 2839 1 1 73 HIS ND1 N 4.097 6.497 9.521 1.00 . A A . 73 HIS ND1 1 1
2 2840 1 1 73 HIS NE2 N 1.987 6.950 9.015 1.00 . A A . 73 HIS NE2 1 1
2 2841 1 1 73 HIS O O 5.890 4.745 7.798 1.00 . A A . 73 HIS O 1 1
2 2842 1 1 74 ILE C C 7.531 3.617 5.697 1.00 . A A . 74 ILE C 1 1
2 2843 1 1 74 ILE CA C 6.614 4.728 5.201 1.00 . A A . 74 ILE CA 1 1
2 2844 1 1 74 ILE CB C 6.999 5.137 3.777 1.00 . A A . 74 ILE CB 1 1
2 2845 1 1 74 ILE CD1 C 6.449 6.743 1.922 1.00 . A A . 74 ILE CD1 1 1
2 2846 1 1 74 ILE CG1 C 6.007 6.196 3.282 1.00 . A A . 74 ILE CG1 1 1
2 2847 1 1 74 ILE CG2 C 6.948 3.906 2.861 1.00 . A A . 74 ILE CG2 1 1
2 2848 1 1 74 ILE H H 7.123 6.738 5.807 1.00 . A A . 74 ILE H 1 1
2 2849 1 1 74 ILE HA H 5.593 4.378 5.212 1.00 . A A . 74 ILE HA 1 1
2 2850 1 1 74 ILE HB H 8.000 5.547 3.778 1.00 . A A . 74 ILE HB 1 1
2 2851 1 1 74 ILE HD11 H 6.245 6.008 1.157 1.00 . A A . 74 ILE HD11 1 1
2 2852 1 1 74 ILE HD12 H 7.506 6.957 1.942 1.00 . A A . 74 ILE HD12 1 1
2 2853 1 1 74 ILE HD13 H 5.903 7.648 1.704 1.00 . A A . 74 ILE HD13 1 1
2 2854 1 1 74 ILE HG12 H 5.027 5.751 3.187 1.00 . A A . 74 ILE HG12 1 1
2 2855 1 1 74 ILE HG13 H 5.963 7.008 3.994 1.00 . A A . 74 ILE HG13 1 1
2 2856 1 1 74 ILE HG21 H 7.045 4.213 1.830 1.00 . A A . 74 ILE HG21 1 1
2 2857 1 1 74 ILE HG22 H 6.006 3.398 2.996 1.00 . A A . 74 ILE HG22 1 1
2 2858 1 1 74 ILE HG23 H 7.756 3.235 3.111 1.00 . A A . 74 ILE HG23 1 1
2 2859 1 1 74 ILE N N 6.746 5.886 6.121 1.00 . A A . 74 ILE N 1 1
2 2860 1 1 74 ILE O O 7.199 2.452 5.634 1.00 . A A . 74 ILE O 1 1
2 2861 1 1 75 HIS C C 8.915 2.196 7.874 1.00 . A A . 75 HIS C 1 1
2 2862 1 1 75 HIS CA C 9.602 2.915 6.714 1.00 . A A . 75 HIS CA 1 1
2 2863 1 1 75 HIS CB C 10.901 3.560 7.204 1.00 . A A . 75 HIS CB 1 1
2 2864 1 1 75 HIS CD2 C 12.412 2.038 8.725 1.00 . A A . 75 HIS CD2 1 1
2 2865 1 1 75 HIS CE1 C 13.347 0.859 7.162 1.00 . A A . 75 HIS CE1 1 1
2 2866 1 1 75 HIS CG C 11.903 2.486 7.530 1.00 . A A . 75 HIS CG 1 1
2 2867 1 1 75 HIS H H 8.938 4.916 6.254 1.00 . A A . 75 HIS H 1 1
2 2868 1 1 75 HIS HA H 9.818 2.209 5.927 1.00 . A A . 75 HIS HA 1 1
2 2869 1 1 75 HIS HB2 H 11.299 4.200 6.430 1.00 . A A . 75 HIS HB2 1 1
2 2870 1 1 75 HIS HB3 H 10.702 4.145 8.089 1.00 . A A . 75 HIS HB3 1 1
2 2871 1 1 75 HIS HD1 H 12.366 1.792 5.581 1.00 . A A . 75 HIS HD1 1 1
2 2872 1 1 75 HIS HD2 H 12.148 2.422 9.699 1.00 . A A . 75 HIS HD2 1 1
2 2873 1 1 75 HIS HE1 H 13.960 0.135 6.646 1.00 . A A . 75 HIS HE1 1 1
2 2874 1 1 75 HIS HE2 H 13.835 0.510 9.152 1.00 . A A . 75 HIS HE2 1 1
2 2875 1 1 75 HIS N N 8.681 3.966 6.203 1.00 . A A . 75 HIS N 1 1
2 2876 1 1 75 HIS ND1 N 12.514 1.720 6.546 1.00 . A A . 75 HIS ND1 1 1
2 2877 1 1 75 HIS NE2 N 13.321 1.013 8.486 1.00 . A A . 75 HIS NE2 1 1
2 2878 1 1 75 HIS O O 9.041 0.997 8.045 1.00 . A A . 75 HIS O 1 1
2 2879 1 1 76 ASN C C 6.312 1.445 9.272 1.00 . A A . 76 ASN C 1 1
2 2880 1 1 76 ASN CA C 7.462 2.296 9.806 1.00 . A A . 76 ASN CA 1 1
2 2881 1 1 76 ASN CB C 6.909 3.386 10.728 1.00 . A A . 76 ASN CB 1 1
2 2882 1 1 76 ASN CG C 6.368 2.745 12.008 1.00 . A A . 76 ASN CG 1 1
2 2883 1 1 76 ASN H H 8.081 3.886 8.490 1.00 . A A . 76 ASN H 1 1
2 2884 1 1 76 ASN HA H 8.145 1.671 10.356 1.00 . A A . 76 ASN HA 1 1
2 2885 1 1 76 ASN HB2 H 7.698 4.081 10.977 1.00 . A A . 76 ASN HB2 1 1
2 2886 1 1 76 ASN HB3 H 6.111 3.911 10.226 1.00 . A A . 76 ASN HB3 1 1
2 2887 1 1 76 ASN HD21 H 6.165 4.477 12.957 1.00 . A A . 76 ASN HD21 1 1
2 2888 1 1 76 ASN HD22 H 5.706 3.106 13.845 1.00 . A A . 76 ASN HD22 1 1
2 2889 1 1 76 ASN N N 8.174 2.924 8.662 1.00 . A A . 76 ASN N 1 1
2 2890 1 1 76 ASN ND2 N 6.054 3.506 13.021 1.00 . A A . 76 ASN ND2 1 1
2 2891 1 1 76 ASN O O 6.068 0.349 9.735 1.00 . A A . 76 ASN O 1 1
2 2892 1 1 76 ASN OD1 O 6.230 1.542 12.087 1.00 . A A . 76 ASN OD1 1 1
2 2893 1 1 77 LEU C C 5.012 -0.025 6.939 1.00 . A A . 77 LEU C 1 1
2 2894 1 1 77 LEU CA C 4.467 1.163 7.730 1.00 . A A . 77 LEU CA 1 1
2 2895 1 1 77 LEU CB C 3.647 2.054 6.793 1.00 . A A . 77 LEU CB 1 1
2 2896 1 1 77 LEU CD1 C 2.403 4.207 6.578 1.00 . A A . 77 LEU CD1 1 1
2 2897 1 1 77 LEU CD2 C 1.906 2.692 8.524 1.00 . A A . 77 LEU CD2 1 1
2 2898 1 1 77 LEU CG C 3.009 3.214 7.575 1.00 . A A . 77 LEU CG 1 1
2 2899 1 1 77 LEU H H 5.817 2.831 7.939 1.00 . A A . 77 LEU H 1 1
2 2900 1 1 77 LEU HA H 3.841 0.800 8.528 1.00 . A A . 77 LEU HA 1 1
2 2901 1 1 77 LEU HB2 H 4.300 2.456 6.030 1.00 . A A . 77 LEU HB2 1 1
2 2902 1 1 77 LEU HB3 H 2.876 1.467 6.323 1.00 . A A . 77 LEU HB3 1 1
2 2903 1 1 77 LEU HD11 H 3.189 4.642 5.978 1.00 . A A . 77 LEU HD11 1 1
2 2904 1 1 77 LEU HD12 H 1.887 4.988 7.116 1.00 . A A . 77 LEU HD12 1 1
2 2905 1 1 77 LEU HD13 H 1.705 3.691 5.935 1.00 . A A . 77 LEU HD13 1 1
2 2906 1 1 77 LEU HD21 H 1.360 1.888 8.051 1.00 . A A . 77 LEU HD21 1 1
2 2907 1 1 77 LEU HD22 H 1.222 3.494 8.765 1.00 . A A . 77 LEU HD22 1 1
2 2908 1 1 77 LEU HD23 H 2.356 2.332 9.436 1.00 . A A . 77 LEU HD23 1 1
2 2909 1 1 77 LEU HG H 3.773 3.714 8.152 1.00 . A A . 77 LEU HG 1 1
2 2910 1 1 77 LEU N N 5.602 1.942 8.298 1.00 . A A . 77 LEU N 1 1
2 2911 1 1 77 LEU O O 4.457 -1.104 6.961 1.00 . A A . 77 LEU O 1 1
2 2912 1 1 78 ARG C C 6.825 -2.196 6.329 1.00 . A A . 78 ARG C 1 1
2 2913 1 1 78 ARG CA C 6.678 -0.954 5.444 1.00 . A A . 78 ARG CA 1 1
2 2914 1 1 78 ARG CB C 8.053 -0.533 4.918 1.00 . A A . 78 ARG CB 1 1
2 2915 1 1 78 ARG CD C 10.007 -1.269 3.543 1.00 . A A . 78 ARG CD 1 1
2 2916 1 1 78 ARG CG C 8.539 -1.541 3.874 1.00 . A A . 78 ARG CG 1 1
2 2917 1 1 78 ARG CZ C 12.152 -1.701 4.585 1.00 . A A . 78 ARG CZ 1 1
2 2918 1 1 78 ARG H H 6.528 1.041 6.236 1.00 . A A . 78 ARG H 1 1
2 2919 1 1 78 ARG HA H 6.028 -1.179 4.612 1.00 . A A . 78 ARG HA 1 1
2 2920 1 1 78 ARG HB2 H 7.980 0.446 4.465 1.00 . A A . 78 ARG HB2 1 1
2 2921 1 1 78 ARG HB3 H 8.757 -0.497 5.737 1.00 . A A . 78 ARG HB3 1 1
2 2922 1 1 78 ARG HD2 H 10.300 -1.862 2.690 1.00 . A A . 78 ARG HD2 1 1
2 2923 1 1 78 ARG HD3 H 10.137 -0.222 3.315 1.00 . A A . 78 ARG HD3 1 1
2 2924 1 1 78 ARG HE H 10.438 -1.815 5.582 1.00 . A A . 78 ARG HE 1 1
2 2925 1 1 78 ARG HG2 H 8.437 -2.542 4.268 1.00 . A A . 78 ARG HG2 1 1
2 2926 1 1 78 ARG HG3 H 7.946 -1.446 2.978 1.00 . A A . 78 ARG HG3 1 1
2 2927 1 1 78 ARG HH11 H 12.141 -1.212 2.644 1.00 . A A . 78 ARG HH11 1 1
2 2928 1 1 78 ARG HH12 H 13.702 -1.510 3.333 1.00 . A A . 78 ARG HH12 1 1
2 2929 1 1 78 ARG HH21 H 12.466 -2.207 6.497 1.00 . A A . 78 ARG HH21 1 1
2 2930 1 1 78 ARG HH22 H 13.886 -2.073 5.515 1.00 . A A . 78 ARG HH22 1 1
2 2931 1 1 78 ARG N N 6.095 0.163 6.240 1.00 . A A . 78 ARG N 1 1
2 2932 1 1 78 ARG NE N 10.855 -1.630 4.715 1.00 . A A . 78 ARG NE 1 1
2 2933 1 1 78 ARG NH1 N 12.709 -1.455 3.431 1.00 . A A . 78 ARG NH1 1 1
2 2934 1 1 78 ARG NH2 N 12.892 -2.019 5.612 1.00 . A A . 78 ARG NH2 1 1
2 2935 1 1 78 ARG O O 6.453 -3.288 5.949 1.00 . A A . 78 ARG O 1 1
2 2936 1 1 79 GLU C C 6.199 -3.811 8.783 1.00 . A A . 79 GLU C 1 1
2 2937 1 1 79 GLU CA C 7.558 -3.208 8.403 1.00 . A A . 79 GLU CA 1 1
2 2938 1 1 79 GLU CB C 8.286 -2.759 9.671 1.00 . A A . 79 GLU CB 1 1
2 2939 1 1 79 GLU CD C 10.367 -1.701 10.562 1.00 . A A . 79 GLU CD 1 1
2 2940 1 1 79 GLU CG C 9.640 -2.155 9.296 1.00 . A A . 79 GLU CG 1 1
2 2941 1 1 79 GLU H H 7.680 -1.147 7.781 1.00 . A A . 79 GLU H 1 1
2 2942 1 1 79 GLU HA H 8.151 -3.956 7.900 1.00 . A A . 79 GLU HA 1 1
2 2943 1 1 79 GLU HB2 H 7.690 -2.018 10.185 1.00 . A A . 79 GLU HB2 1 1
2 2944 1 1 79 GLU HB3 H 8.440 -3.609 10.319 1.00 . A A . 79 GLU HB3 1 1
2 2945 1 1 79 GLU HG2 H 10.235 -2.898 8.783 1.00 . A A . 79 GLU HG2 1 1
2 2946 1 1 79 GLU HG3 H 9.488 -1.306 8.646 1.00 . A A . 79 GLU HG3 1 1
2 2947 1 1 79 GLU N N 7.375 -2.037 7.499 1.00 . A A . 79 GLU N 1 1
2 2948 1 1 79 GLU O O 6.107 -4.973 9.125 1.00 . A A . 79 GLU O 1 1
2 2949 1 1 79 GLU OE1 O 9.702 -1.516 11.569 1.00 . A A . 79 GLU OE1 1 1
2 2950 1 1 79 GLU OE2 O 11.575 -1.547 10.505 1.00 . A A . 79 GLU OE2 1 1
2 2951 1 1 80 LYS C C 3.253 -4.465 7.998 1.00 . A A . 80 LYS C 1 1
2 2952 1 1 80 LYS CA C 3.809 -3.580 9.120 1.00 . A A . 80 LYS CA 1 1
2 2953 1 1 80 LYS CB C 2.843 -2.422 9.379 1.00 . A A . 80 LYS CB 1 1
2 2954 1 1 80 LYS CD C 2.325 -0.506 10.896 1.00 . A A . 80 LYS CD 1 1
2 2955 1 1 80 LYS CE C 2.924 0.457 11.923 1.00 . A A . 80 LYS CE 1 1
2 2956 1 1 80 LYS CG C 3.345 -1.595 10.563 1.00 . A A . 80 LYS CG 1 1
2 2957 1 1 80 LYS H H 5.233 -2.099 8.477 1.00 . A A . 80 LYS H 1 1
2 2958 1 1 80 LYS HA H 3.907 -4.165 10.020 1.00 . A A . 80 LYS HA 1 1
2 2959 1 1 80 LYS HB2 H 2.785 -1.798 8.499 1.00 . A A . 80 LYS HB2 1 1
2 2960 1 1 80 LYS HB3 H 1.863 -2.814 9.607 1.00 . A A . 80 LYS HB3 1 1
2 2961 1 1 80 LYS HD2 H 2.071 0.037 9.997 1.00 . A A . 80 LYS HD2 1 1
2 2962 1 1 80 LYS HD3 H 1.435 -0.959 11.306 1.00 . A A . 80 LYS HD3 1 1
2 2963 1 1 80 LYS HE2 H 3.717 1.027 11.462 1.00 . A A . 80 LYS HE2 1 1
2 2964 1 1 80 LYS HE3 H 2.156 1.129 12.277 1.00 . A A . 80 LYS HE3 1 1
2 2965 1 1 80 LYS HG2 H 3.479 -2.239 11.420 1.00 . A A . 80 LYS HG2 1 1
2 2966 1 1 80 LYS HG3 H 4.288 -1.136 10.307 1.00 . A A . 80 LYS HG3 1 1
2 2967 1 1 80 LYS HZ1 H 4.208 -0.971 12.729 1.00 . A A . 80 LYS HZ1 1 1
2 2968 1 1 80 LYS HZ2 H 2.709 -0.867 13.515 1.00 . A A . 80 LYS HZ2 1 1
2 2969 1 1 80 LYS HZ3 H 3.882 0.335 13.767 1.00 . A A . 80 LYS HZ3 1 1
2 2970 1 1 80 LYS N N 5.146 -3.037 8.742 1.00 . A A . 80 LYS N 1 1
2 2971 1 1 80 LYS NZ N 3.472 -0.320 13.070 1.00 . A A . 80 LYS NZ 1 1
2 2972 1 1 80 LYS O O 2.711 -5.524 8.244 1.00 . A A . 80 LYS O 1 1
2 2973 1 1 81 ILE C C 3.772 -6.012 5.342 1.00 . A A . 81 ILE C 1 1
2 2974 1 1 81 ILE CA C 2.834 -4.843 5.637 1.00 . A A . 81 ILE CA 1 1
2 2975 1 1 81 ILE CB C 2.707 -3.961 4.384 1.00 . A A . 81 ILE CB 1 1
2 2976 1 1 81 ILE CD1 C 3.952 -2.391 2.868 1.00 . A A . 81 ILE CD1 1 1
2 2977 1 1 81 ILE CG1 C 3.977 -3.118 4.217 1.00 . A A . 81 ILE CG1 1 1
2 2978 1 1 81 ILE CG2 C 1.494 -3.034 4.531 1.00 . A A . 81 ILE CG2 1 1
2 2979 1 1 81 ILE H H 3.798 -3.179 6.595 1.00 . A A . 81 ILE H 1 1
2 2980 1 1 81 ILE HA H 1.862 -5.228 5.903 1.00 . A A . 81 ILE HA 1 1
2 2981 1 1 81 ILE HB H 2.574 -4.589 3.514 1.00 . A A . 81 ILE HB 1 1
2 2982 1 1 81 ILE HD11 H 4.929 -1.980 2.663 1.00 . A A . 81 ILE HD11 1 1
2 2983 1 1 81 ILE HD12 H 3.227 -1.591 2.903 1.00 . A A . 81 ILE HD12 1 1
2 2984 1 1 81 ILE HD13 H 3.683 -3.085 2.086 1.00 . A A . 81 ILE HD13 1 1
2 2985 1 1 81 ILE HG12 H 4.031 -2.390 5.010 1.00 . A A . 81 ILE HG12 1 1
2 2986 1 1 81 ILE HG13 H 4.842 -3.760 4.259 1.00 . A A . 81 ILE HG13 1 1
2 2987 1 1 81 ILE HG21 H 1.578 -2.476 5.451 1.00 . A A . 81 ILE HG21 1 1
2 2988 1 1 81 ILE HG22 H 0.591 -3.625 4.550 1.00 . A A . 81 ILE HG22 1 1
2 2989 1 1 81 ILE HG23 H 1.457 -2.350 3.696 1.00 . A A . 81 ILE HG23 1 1
2 2990 1 1 81 ILE N N 3.369 -4.035 6.771 1.00 . A A . 81 ILE N 1 1
2 2991 1 1 81 ILE O O 3.377 -7.000 4.754 1.00 . A A . 81 ILE O 1 1
2 2992 1 1 82 GLY C C 6.487 -6.862 4.016 1.00 . A A . 82 GLY C 1 1
2 2993 1 1 82 GLY CA C 5.970 -7.017 5.444 1.00 . A A . 82 GLY CA 1 1
2 2994 1 1 82 GLY H H 5.323 -5.102 6.187 1.00 . A A . 82 GLY H 1 1
2 2995 1 1 82 GLY HA2 H 6.798 -6.961 6.138 1.00 . A A . 82 GLY HA2 1 1
2 2996 1 1 82 GLY HA3 H 5.476 -7.973 5.546 1.00 . A A . 82 GLY HA3 1 1
2 2997 1 1 82 GLY N N 5.013 -5.910 5.727 1.00 . A A . 82 GLY N 1 1
2 2998 1 1 82 GLY O O 5.937 -7.407 3.080 1.00 . A A . 82 GLY O 1 1
2 2999 1 1 83 LYS C C 8.198 -7.204 1.719 1.00 . A A . 83 LYS C 1 1
2 3000 1 1 83 LYS CA C 8.114 -5.882 2.488 1.00 . A A . 83 LYS CA 1 1
2 3001 1 1 83 LYS CB C 9.519 -5.291 2.624 1.00 . A A . 83 LYS CB 1 1
2 3002 1 1 83 LYS CD C 11.742 -5.557 3.734 1.00 . A A . 83 LYS CD 1 1
2 3003 1 1 83 LYS CE C 12.658 -6.539 4.466 1.00 . A A . 83 LYS CE 1 1
2 3004 1 1 83 LYS CG C 10.380 -6.211 3.493 1.00 . A A . 83 LYS CG 1 1
2 3005 1 1 83 LYS H H 7.944 -5.673 4.624 1.00 . A A . 83 LYS H 1 1
2 3006 1 1 83 LYS HA H 7.488 -5.191 1.947 1.00 . A A . 83 LYS HA 1 1
2 3007 1 1 83 LYS HB2 H 9.966 -5.198 1.645 1.00 . A A . 83 LYS HB2 1 1
2 3008 1 1 83 LYS HB3 H 9.457 -4.318 3.085 1.00 . A A . 83 LYS HB3 1 1
2 3009 1 1 83 LYS HD2 H 12.184 -5.289 2.785 1.00 . A A . 83 LYS HD2 1 1
2 3010 1 1 83 LYS HD3 H 11.614 -4.669 4.335 1.00 . A A . 83 LYS HD3 1 1
2 3011 1 1 83 LYS HE2 H 12.148 -6.927 5.336 1.00 . A A . 83 LYS HE2 1 1
2 3012 1 1 83 LYS HE3 H 12.914 -7.354 3.805 1.00 . A A . 83 LYS HE3 1 1
2 3013 1 1 83 LYS HG2 H 9.888 -6.377 4.440 1.00 . A A . 83 LYS HG2 1 1
2 3014 1 1 83 LYS HG3 H 10.521 -7.155 2.989 1.00 . A A . 83 LYS HG3 1 1
2 3015 1 1 83 LYS HZ1 H 13.811 -5.544 5.887 1.00 . A A . 83 LYS HZ1 1 1
2 3016 1 1 83 LYS HZ2 H 14.044 -4.993 4.299 1.00 . A A . 83 LYS HZ2 1 1
2 3017 1 1 83 LYS HZ3 H 14.714 -6.476 4.790 1.00 . A A . 83 LYS HZ3 1 1
2 3018 1 1 83 LYS N N 7.538 -6.106 3.849 1.00 . A A . 83 LYS N 1 1
2 3019 1 1 83 LYS NZ N 13.900 -5.835 4.892 1.00 . A A . 83 LYS NZ 1 1
2 3020 1 1 83 LYS O O 8.343 -7.224 0.513 1.00 . A A . 83 LYS O 1 1
2 3021 1 1 84 SER C C 7.197 -9.664 0.561 1.00 . A A . 84 SER C 1 1
2 3022 1 1 84 SER CA C 8.195 -9.625 1.719 1.00 . A A . 84 SER CA 1 1
2 3023 1 1 84 SER CB C 7.868 -10.740 2.714 1.00 . A A . 84 SER CB 1 1
2 3024 1 1 84 SER H H 7.999 -8.269 3.377 1.00 . A A . 84 SER H 1 1
2 3025 1 1 84 SER HA H 9.195 -9.767 1.336 1.00 . A A . 84 SER HA 1 1
2 3026 1 1 84 SER HB2 H 8.451 -10.608 3.610 1.00 . A A . 84 SER HB2 1 1
2 3027 1 1 84 SER HB3 H 6.816 -10.702 2.963 1.00 . A A . 84 SER HB3 1 1
2 3028 1 1 84 SER HG H 7.918 -12.685 2.745 1.00 . A A . 84 SER HG 1 1
2 3029 1 1 84 SER N N 8.113 -8.308 2.408 1.00 . A A . 84 SER N 1 1
2 3030 1 1 84 SER O O 7.526 -10.065 -0.537 1.00 . A A . 84 SER O 1 1
2 3031 1 1 84 SER OG O 8.186 -11.997 2.131 1.00 . A A . 84 SER OG 1 1
2 3032 1 1 85 ARG C C 5.056 -8.045 -1.169 1.00 . A A . 85 ARG C 1 1
2 3033 1 1 85 ARG CA C 4.952 -9.299 -0.294 1.00 . A A . 85 ARG CA 1 1
2 3034 1 1 85 ARG CB C 3.557 -9.361 0.324 1.00 . A A . 85 ARG CB 1 1
2 3035 1 1 85 ARG CD C 3.864 -11.828 0.755 1.00 . A A . 85 ARG CD 1 1
2 3036 1 1 85 ARG CG C 3.508 -10.468 1.381 1.00 . A A . 85 ARG CG 1 1
2 3037 1 1 85 ARG CZ C 5.877 -13.063 0.212 1.00 . A A . 85 ARG CZ 1 1
2 3038 1 1 85 ARG H H 5.719 -8.957 1.703 1.00 . A A . 85 ARG H 1 1
2 3039 1 1 85 ARG HA H 5.105 -10.174 -0.909 1.00 . A A . 85 ARG HA 1 1
2 3040 1 1 85 ARG HB2 H 3.322 -8.412 0.786 1.00 . A A . 85 ARG HB2 1 1
2 3041 1 1 85 ARG HB3 H 2.832 -9.574 -0.449 1.00 . A A . 85 ARG HB3 1 1
2 3042 1 1 85 ARG HD2 H 3.450 -12.623 1.360 1.00 . A A . 85 ARG HD2 1 1
2 3043 1 1 85 ARG HD3 H 3.459 -11.891 -0.245 1.00 . A A . 85 ARG HD3 1 1
2 3044 1 1 85 ARG HE H 5.923 -11.259 1.037 1.00 . A A . 85 ARG HE 1 1
2 3045 1 1 85 ARG HG2 H 4.211 -10.241 2.169 1.00 . A A . 85 ARG HG2 1 1
2 3046 1 1 85 ARG HG3 H 2.515 -10.514 1.793 1.00 . A A . 85 ARG HG3 1 1
2 3047 1 1 85 ARG HH11 H 4.116 -13.923 -0.200 1.00 . A A . 85 ARG HH11 1 1
2 3048 1 1 85 ARG HH12 H 5.518 -14.855 -0.608 1.00 . A A . 85 ARG HH12 1 1
2 3049 1 1 85 ARG HH21 H 7.762 -12.459 0.510 1.00 . A A . 85 ARG HH21 1 1
2 3050 1 1 85 ARG HH22 H 7.581 -14.026 -0.206 1.00 . A A . 85 ARG HH22 1 1
2 3051 1 1 85 ARG N N 5.975 -9.265 0.799 1.00 . A A . 85 ARG N 1 1
2 3052 1 1 85 ARG NE N 5.346 -11.976 0.702 1.00 . A A . 85 ARG NE 1 1
2 3053 1 1 85 ARG NH1 N 5.111 -14.022 -0.233 1.00 . A A . 85 ARG NH1 1 1
2 3054 1 1 85 ARG NH2 N 7.174 -13.193 0.168 1.00 . A A . 85 ARG NH2 1 1
2 3055 1 1 85 ARG O O 4.200 -7.797 -1.995 1.00 . A A . 85 ARG O 1 1
2 3056 1 1 86 ILE C C 7.682 -5.872 -2.304 1.00 . A A . 86 ILE C 1 1
2 3057 1 1 86 ILE CA C 6.235 -6.003 -1.822 1.00 . A A . 86 ILE CA 1 1
2 3058 1 1 86 ILE CB C 5.883 -4.767 -0.972 1.00 . A A . 86 ILE CB 1 1
2 3059 1 1 86 ILE CD1 C 4.462 -5.516 1.007 1.00 . A A . 86 ILE CD1 1 1
2 3060 1 1 86 ILE CG1 C 4.437 -4.891 -0.399 1.00 . A A . 86 ILE CG1 1 1
2 3061 1 1 86 ILE CG2 C 5.998 -3.506 -1.847 1.00 . A A . 86 ILE CG2 1 1
2 3062 1 1 86 ILE H H 6.765 -7.468 -0.324 1.00 . A A . 86 ILE H 1 1
2 3063 1 1 86 ILE HA H 5.582 -6.040 -2.683 1.00 . A A . 86 ILE HA 1 1
2 3064 1 1 86 ILE HB H 6.593 -4.688 -0.163 1.00 . A A . 86 ILE HB 1 1
2 3065 1 1 86 ILE HD11 H 4.839 -6.524 0.952 1.00 . A A . 86 ILE HD11 1 1
2 3066 1 1 86 ILE HD12 H 3.460 -5.529 1.411 1.00 . A A . 86 ILE HD12 1 1
2 3067 1 1 86 ILE HD13 H 5.100 -4.930 1.651 1.00 . A A . 86 ILE HD13 1 1
2 3068 1 1 86 ILE HG12 H 3.985 -3.910 -0.331 1.00 . A A . 86 ILE HG12 1 1
2 3069 1 1 86 ILE HG13 H 3.834 -5.509 -1.050 1.00 . A A . 86 ILE HG13 1 1
2 3070 1 1 86 ILE HG21 H 5.524 -3.680 -2.801 1.00 . A A . 86 ILE HG21 1 1
2 3071 1 1 86 ILE HG22 H 7.039 -3.268 -2.002 1.00 . A A . 86 ILE HG22 1 1
2 3072 1 1 86 ILE HG23 H 5.512 -2.678 -1.351 1.00 . A A . 86 ILE HG23 1 1
2 3073 1 1 86 ILE N N 6.086 -7.248 -0.996 1.00 . A A . 86 ILE N 1 1
2 3074 1 1 86 ILE O O 8.591 -6.442 -1.736 1.00 . A A . 86 ILE O 1 1
2 3075 1 1 87 ARG C C 9.560 -3.397 -3.907 1.00 . A A . 87 ARG C 1 1
2 3076 1 1 87 ARG CA C 9.270 -4.895 -3.901 1.00 . A A . 87 ARG CA 1 1
2 3077 1 1 87 ARG CB C 9.333 -5.431 -5.333 1.00 . A A . 87 ARG CB 1 1
2 3078 1 1 87 ARG CD C 10.856 -5.954 -7.244 1.00 . A A . 87 ARG CD 1 1
2 3079 1 1 87 ARG CG C 10.756 -5.281 -5.875 1.00 . A A . 87 ARG CG 1 1
2 3080 1 1 87 ARG CZ C 10.346 -8.123 -8.199 1.00 . A A . 87 ARG CZ 1 1
2 3081 1 1 87 ARG H H 7.130 -4.656 -3.775 1.00 . A A . 87 ARG H 1 1
2 3082 1 1 87 ARG HA H 10.009 -5.402 -3.292 1.00 . A A . 87 ARG HA 1 1
2 3083 1 1 87 ARG HB2 H 9.052 -6.474 -5.339 1.00 . A A . 87 ARG HB2 1 1
2 3084 1 1 87 ARG HB3 H 8.652 -4.871 -5.957 1.00 . A A . 87 ARG HB3 1 1
2 3085 1 1 87 ARG HD2 H 10.207 -5.447 -7.944 1.00 . A A . 87 ARG HD2 1 1
2 3086 1 1 87 ARG HD3 H 11.875 -5.902 -7.597 1.00 . A A . 87 ARG HD3 1 1
2 3087 1 1 87 ARG HE H 10.243 -7.762 -6.249 1.00 . A A . 87 ARG HE 1 1
2 3088 1 1 87 ARG HG2 H 10.995 -4.232 -5.969 1.00 . A A . 87 ARG HG2 1 1
2 3089 1 1 87 ARG HG3 H 11.452 -5.749 -5.194 1.00 . A A . 87 ARG HG3 1 1
2 3090 1 1 87 ARG HH11 H 10.893 -6.659 -9.451 1.00 . A A . 87 ARG HH11 1 1
2 3091 1 1 87 ARG HH12 H 10.540 -8.184 -10.191 1.00 . A A . 87 ARG HH12 1 1
2 3092 1 1 87 ARG HH21 H 9.779 -9.760 -7.196 1.00 . A A . 87 ARG HH21 1 1
2 3093 1 1 87 ARG HH22 H 9.910 -9.941 -8.914 1.00 . A A . 87 ARG HH22 1 1
2 3094 1 1 87 ARG N N 7.892 -5.106 -3.350 1.00 . A A . 87 ARG N 1 1
2 3095 1 1 87 ARG NE N 10.443 -7.381 -7.128 1.00 . A A . 87 ARG NE 1 1
2 3096 1 1 87 ARG NH1 N 10.614 -7.616 -9.371 1.00 . A A . 87 ARG NH1 1 1
2 3097 1 1 87 ARG NH2 N 9.983 -9.372 -8.096 1.00 . A A . 87 ARG NH2 1 1
2 3098 1 1 87 ARG O O 8.781 -2.612 -4.412 1.00 . A A . 87 ARG O 1 1
2 3099 1 1 88 THR C C 11.886 -1.172 -4.501 1.00 . A A . 88 THR C 1 1
2 3100 1 1 88 THR CA C 11.000 -1.526 -3.311 1.00 . A A . 88 THR CA 1 1
2 3101 1 1 88 THR CB C 11.750 -1.212 -2.013 1.00 . A A . 88 THR CB 1 1
2 3102 1 1 88 THR CG2 C 11.069 -1.921 -0.836 1.00 . A A . 88 THR CG2 1 1
2 3103 1 1 88 THR H H 11.286 -3.627 -2.939 1.00 . A A . 88 THR H 1 1
2 3104 1 1 88 THR HA H 10.094 -0.936 -3.350 1.00 . A A . 88 THR HA 1 1
2 3105 1 1 88 THR HB H 11.742 -0.148 -1.841 1.00 . A A . 88 THR HB 1 1
2 3106 1 1 88 THR HG1 H 13.101 -2.425 -2.710 1.00 . A A . 88 THR HG1 1 1
2 3107 1 1 88 THR HG21 H 9.997 -1.801 -0.907 1.00 . A A . 88 THR HG21 1 1
2 3108 1 1 88 THR HG22 H 11.417 -1.492 0.091 1.00 . A A . 88 THR HG22 1 1
2 3109 1 1 88 THR HG23 H 11.315 -2.972 -0.859 1.00 . A A . 88 THR HG23 1 1
2 3110 1 1 88 THR N N 10.667 -2.983 -3.344 1.00 . A A . 88 THR N 1 1
2 3111 1 1 88 THR O O 12.769 -1.920 -4.875 1.00 . A A . 88 THR O 1 1
2 3112 1 1 88 THR OG1 O 13.092 -1.663 -2.126 1.00 . A A . 88 THR OG1 1 1
2 3113 1 1 89 VAL C C 13.406 1.552 -5.803 1.00 . A A . 89 VAL C 1 1
2 3114 1 1 89 VAL CA C 12.483 0.422 -6.260 1.00 . A A . 89 VAL CA 1 1
2 3115 1 1 89 VAL CB C 11.551 0.939 -7.360 1.00 . A A . 89 VAL CB 1 1
2 3116 1 1 89 VAL CG1 C 12.356 1.225 -8.630 1.00 . A A . 89 VAL CG1 1 1
2 3117 1 1 89 VAL CG2 C 10.487 -0.120 -7.662 1.00 . A A . 89 VAL CG2 1 1
2 3118 1 1 89 VAL H H 10.948 0.558 -4.755 1.00 . A A . 89 VAL H 1 1
2 3119 1 1 89 VAL HA H 13.076 -0.397 -6.643 1.00 . A A . 89 VAL HA 1 1
2 3120 1 1 89 VAL HB H 11.070 1.848 -7.027 1.00 . A A . 89 VAL HB 1 1
2 3121 1 1 89 VAL HG11 H 11.678 1.435 -9.445 1.00 . A A . 89 VAL HG11 1 1
2 3122 1 1 89 VAL HG12 H 12.960 0.365 -8.878 1.00 . A A . 89 VAL HG12 1 1
2 3123 1 1 89 VAL HG13 H 12.995 2.080 -8.466 1.00 . A A . 89 VAL HG13 1 1
2 3124 1 1 89 VAL HG21 H 9.835 0.237 -8.445 1.00 . A A . 89 VAL HG21 1 1
2 3125 1 1 89 VAL HG22 H 9.909 -0.315 -6.772 1.00 . A A . 89 VAL HG22 1 1
2 3126 1 1 89 VAL HG23 H 10.969 -1.032 -7.984 1.00 . A A . 89 VAL HG23 1 1
2 3127 1 1 89 VAL N N 11.660 -0.024 -5.091 1.00 . A A . 89 VAL N 1 1
2 3128 1 1 89 VAL O O 12.980 2.674 -5.612 1.00 . A A . 89 VAL O 1 1
2 3129 1 1 90 ARG C C 15.477 3.564 -6.062 1.00 . A A . 90 ARG C 1 1
2 3130 1 1 90 ARG CA C 15.620 2.326 -5.172 1.00 . A A . 90 ARG CA 1 1
2 3131 1 1 90 ARG CB C 17.052 1.796 -5.265 1.00 . A A . 90 ARG CB 1 1
2 3132 1 1 90 ARG CD C 18.605 -0.017 -4.530 1.00 . A A . 90 ARG CD 1 1
2 3133 1 1 90 ARG CG C 17.163 0.488 -4.479 1.00 . A A . 90 ARG CG 1 1
2 3134 1 1 90 ARG CZ C 19.878 -1.856 -3.595 1.00 . A A . 90 ARG CZ 1 1
2 3135 1 1 90 ARG H H 14.990 0.355 -5.779 1.00 . A A . 90 ARG H 1 1
2 3136 1 1 90 ARG HA H 15.402 2.593 -4.148 1.00 . A A . 90 ARG HA 1 1
2 3137 1 1 90 ARG HB2 H 17.302 1.617 -6.301 1.00 . A A . 90 ARG HB2 1 1
2 3138 1 1 90 ARG HB3 H 17.734 2.522 -4.850 1.00 . A A . 90 ARG HB3 1 1
2 3139 1 1 90 ARG HD2 H 18.856 -0.292 -5.543 1.00 . A A . 90 ARG HD2 1 1
2 3140 1 1 90 ARG HD3 H 19.272 0.763 -4.193 1.00 . A A . 90 ARG HD3 1 1
2 3141 1 1 90 ARG HE H 17.988 -1.503 -3.097 1.00 . A A . 90 ARG HE 1 1
2 3142 1 1 90 ARG HG2 H 16.876 0.661 -3.452 1.00 . A A . 90 ARG HG2 1 1
2 3143 1 1 90 ARG HG3 H 16.509 -0.252 -4.916 1.00 . A A . 90 ARG HG3 1 1
2 3144 1 1 90 ARG HH11 H 20.796 -0.664 -4.916 1.00 . A A . 90 ARG HH11 1 1
2 3145 1 1 90 ARG HH12 H 21.755 -1.961 -4.284 1.00 . A A . 90 ARG HH12 1 1
2 3146 1 1 90 ARG HH21 H 19.225 -3.199 -2.261 1.00 . A A . 90 ARG HH21 1 1
2 3147 1 1 90 ARG HH22 H 20.866 -3.396 -2.781 1.00 . A A . 90 ARG HH22 1 1
2 3148 1 1 90 ARG N N 14.668 1.267 -5.622 1.00 . A A . 90 ARG N 1 1
2 3149 1 1 90 ARG NE N 18.746 -1.207 -3.644 1.00 . A A . 90 ARG NE 1 1
2 3150 1 1 90 ARG NH1 N 20.888 -1.463 -4.322 1.00 . A A . 90 ARG NH1 1 1
2 3151 1 1 90 ARG NH2 N 19.999 -2.899 -2.819 1.00 . A A . 90 ARG NH2 1 1
2 3152 1 1 90 ARG O O 16.004 4.618 -5.767 1.00 . A A . 90 ARG O 1 1
2 3153 1 1 91 GLY C C 13.813 5.715 -7.346 1.00 . A A . 91 GLY C 1 1
2 3154 1 1 91 GLY CA C 14.587 4.604 -8.060 1.00 . A A . 91 GLY CA 1 1
2 3155 1 1 91 GLY H H 14.353 2.582 -7.366 1.00 . A A . 91 GLY H 1 1
2 3156 1 1 91 GLY HA2 H 15.556 4.975 -8.361 1.00 . A A . 91 GLY HA2 1 1
2 3157 1 1 91 GLY HA3 H 14.036 4.291 -8.933 1.00 . A A . 91 GLY HA3 1 1
2 3158 1 1 91 GLY N N 14.767 3.442 -7.148 1.00 . A A . 91 GLY N 1 1
2 3159 1 1 91 GLY O O 14.394 6.628 -6.795 1.00 . A A . 91 GLY O 1 1
2 3160 1 1 92 PHE C C 10.228 6.270 -6.652 1.00 . A A . 92 PHE C 1 1
2 3161 1 1 92 PHE CA C 11.697 6.704 -6.699 1.00 . A A . 92 PHE CA 1 1
2 3162 1 1 92 PHE CB C 11.849 8.025 -7.484 1.00 . A A . 92 PHE CB 1 1
2 3163 1 1 92 PHE CD1 C 11.087 7.048 -9.699 1.00 . A A . 92 PHE CD1 1 1
2 3164 1 1 92 PHE CD2 C 9.982 9.045 -8.873 1.00 . A A . 92 PHE CD2 1 1
2 3165 1 1 92 PHE CE1 C 10.259 7.059 -10.827 1.00 . A A . 92 PHE CE1 1 1
2 3166 1 1 92 PHE CE2 C 9.157 9.054 -10.004 1.00 . A A . 92 PHE CE2 1 1
2 3167 1 1 92 PHE CG C 10.951 8.040 -8.717 1.00 . A A . 92 PHE CG 1 1
2 3168 1 1 92 PHE CZ C 9.294 8.062 -10.980 1.00 . A A . 92 PHE CZ 1 1
2 3169 1 1 92 PHE H H 12.061 4.908 -7.810 1.00 . A A . 92 PHE H 1 1
2 3170 1 1 92 PHE HA H 12.056 6.842 -5.692 1.00 . A A . 92 PHE HA 1 1
2 3171 1 1 92 PHE HB2 H 11.592 8.849 -6.838 1.00 . A A . 92 PHE HB2 1 1
2 3172 1 1 92 PHE HB3 H 12.877 8.132 -7.797 1.00 . A A . 92 PHE HB3 1 1
2 3173 1 1 92 PHE HD1 H 11.831 6.275 -9.587 1.00 . A A . 92 PHE HD1 1 1
2 3174 1 1 92 PHE HD2 H 9.875 9.813 -8.124 1.00 . A A . 92 PHE HD2 1 1
2 3175 1 1 92 PHE HE1 H 10.365 6.294 -11.582 1.00 . A A . 92 PHE HE1 1 1
2 3176 1 1 92 PHE HE2 H 8.412 9.828 -10.122 1.00 . A A . 92 PHE HE2 1 1
2 3177 1 1 92 PHE HZ H 8.655 8.068 -11.851 1.00 . A A . 92 PHE HZ 1 1
2 3178 1 1 92 PHE N N 12.506 5.648 -7.359 1.00 . A A . 92 PHE N 1 1
2 3179 1 1 92 PHE O O 9.333 7.087 -6.566 1.00 . A A . 92 PHE O 1 1
2 3180 1 1 93 GLY C C 8.511 3.152 -5.953 1.00 . A A . 93 GLY C 1 1
2 3181 1 1 93 GLY CA C 8.562 4.493 -6.681 1.00 . A A . 93 GLY CA 1 1
2 3182 1 1 93 GLY H H 10.709 4.346 -6.787 1.00 . A A . 93 GLY H 1 1
2 3183 1 1 93 GLY HA2 H 7.930 5.205 -6.163 1.00 . A A . 93 GLY HA2 1 1
2 3184 1 1 93 GLY HA3 H 8.204 4.363 -7.690 1.00 . A A . 93 GLY HA3 1 1
2 3185 1 1 93 GLY N N 9.973 4.989 -6.714 1.00 . A A . 93 GLY N 1 1
2 3186 1 1 93 GLY O O 9.427 2.781 -5.246 1.00 . A A . 93 GLY O 1 1
2 3187 1 1 94 TYR C C 6.425 0.196 -6.288 1.00 . A A . 94 TYR C 1 1
2 3188 1 1 94 TYR CA C 7.310 1.100 -5.433 1.00 . A A . 94 TYR CA 1 1
2 3189 1 1 94 TYR CB C 6.666 1.305 -4.052 1.00 . A A . 94 TYR CB 1 1
2 3190 1 1 94 TYR CD1 C 8.044 3.126 -2.976 1.00 . A A . 94 TYR CD1 1 1
2 3191 1 1 94 TYR CD2 C 8.352 0.839 -2.236 1.00 . A A . 94 TYR CD2 1 1
2 3192 1 1 94 TYR CE1 C 9.011 3.551 -2.061 1.00 . A A . 94 TYR CE1 1 1
2 3193 1 1 94 TYR CE2 C 9.318 1.263 -1.322 1.00 . A A . 94 TYR CE2 1 1
2 3194 1 1 94 TYR CG C 7.713 1.770 -3.064 1.00 . A A . 94 TYR CG 1 1
2 3195 1 1 94 TYR CZ C 9.648 2.620 -1.231 1.00 . A A . 94 TYR CZ 1 1
2 3196 1 1 94 TYR H H 6.713 2.746 -6.690 1.00 . A A . 94 TYR H 1 1
2 3197 1 1 94 TYR HA H 8.284 0.641 -5.324 1.00 . A A . 94 TYR HA 1 1
2 3198 1 1 94 TYR HB2 H 5.890 2.052 -4.127 1.00 . A A . 94 TYR HB2 1 1
2 3199 1 1 94 TYR HB3 H 6.234 0.375 -3.706 1.00 . A A . 94 TYR HB3 1 1
2 3200 1 1 94 TYR HD1 H 7.554 3.847 -3.614 1.00 . A A . 94 TYR HD1 1 1
2 3201 1 1 94 TYR HD2 H 8.100 -0.207 -2.308 1.00 . A A . 94 TYR HD2 1 1
2 3202 1 1 94 TYR HE1 H 9.265 4.595 -1.995 1.00 . A A . 94 TYR HE1 1 1
2 3203 1 1 94 TYR HE2 H 9.805 0.544 -0.683 1.00 . A A . 94 TYR HE2 1 1
2 3204 1 1 94 TYR HH H 10.149 3.412 0.433 1.00 . A A . 94 TYR HH 1 1
2 3205 1 1 94 TYR N N 7.440 2.423 -6.116 1.00 . A A . 94 TYR N 1 1
2 3206 1 1 94 TYR O O 5.821 0.634 -7.244 1.00 . A A . 94 TYR O 1 1
2 3207 1 1 94 TYR OH O 10.603 3.040 -0.327 1.00 . A A . 94 TYR OH 1 1
2 3208 1 1 95 MET C C 5.185 -3.258 -5.994 1.00 . A A . 95 MET C 1 1
2 3209 1 1 95 MET CA C 5.490 -1.980 -6.772 1.00 . A A . 95 MET CA 1 1
2 3210 1 1 95 MET CB C 6.232 -2.339 -8.063 1.00 . A A . 95 MET CB 1 1
2 3211 1 1 95 MET CE C 7.695 -4.131 -10.060 1.00 . A A . 95 MET CE 1 1
2 3212 1 1 95 MET CG C 5.384 -3.304 -8.896 1.00 . A A . 95 MET CG 1 1
2 3213 1 1 95 MET H H 6.838 -1.401 -5.175 1.00 . A A . 95 MET H 1 1
2 3214 1 1 95 MET HA H 4.561 -1.487 -7.022 1.00 . A A . 95 MET HA 1 1
2 3215 1 1 95 MET HB2 H 6.416 -1.440 -8.630 1.00 . A A . 95 MET HB2 1 1
2 3216 1 1 95 MET HB3 H 7.172 -2.808 -7.819 1.00 . A A . 95 MET HB3 1 1
2 3217 1 1 95 MET HE1 H 8.367 -3.322 -9.809 1.00 . A A . 95 MET HE1 1 1
2 3218 1 1 95 MET HE2 H 8.106 -4.709 -10.875 1.00 . A A . 95 MET HE2 1 1
2 3219 1 1 95 MET HE3 H 7.566 -4.768 -9.200 1.00 . A A . 95 MET HE3 1 1
2 3220 1 1 95 MET HG2 H 5.373 -4.275 -8.423 1.00 . A A . 95 MET HG2 1 1
2 3221 1 1 95 MET HG3 H 4.373 -2.927 -8.969 1.00 . A A . 95 MET HG3 1 1
2 3222 1 1 95 MET N N 6.341 -1.062 -5.956 1.00 . A A . 95 MET N 1 1
2 3223 1 1 95 MET O O 6.047 -3.842 -5.367 1.00 . A A . 95 MET O 1 1
2 3224 1 1 95 MET SD S 6.093 -3.449 -10.555 1.00 . A A . 95 MET SD 1 1
2 3225 1 1 96 LEU C C 3.803 -6.148 -6.267 1.00 . A A . 96 LEU C 1 1
2 3226 1 1 96 LEU CA C 3.568 -4.956 -5.331 1.00 . A A . 96 LEU CA 1 1
2 3227 1 1 96 LEU CB C 2.077 -4.881 -4.946 1.00 . A A . 96 LEU CB 1 1
2 3228 1 1 96 LEU CD1 C 2.531 -2.695 -3.805 1.00 . A A . 96 LEU CD1 1 1
2 3229 1 1 96 LEU CD2 C 0.415 -3.938 -3.335 1.00 . A A . 96 LEU CD2 1 1
2 3230 1 1 96 LEU CG C 1.906 -4.083 -3.647 1.00 . A A . 96 LEU CG 1 1
2 3231 1 1 96 LEU H H 3.289 -3.210 -6.571 1.00 . A A . 96 LEU H 1 1
2 3232 1 1 96 LEU HA H 4.172 -5.077 -4.440 1.00 . A A . 96 LEU HA 1 1
2 3233 1 1 96 LEU HB2 H 1.529 -4.393 -5.739 1.00 . A A . 96 LEU HB2 1 1
2 3234 1 1 96 LEU HB3 H 1.685 -5.879 -4.801 1.00 . A A . 96 LEU HB3 1 1
2 3235 1 1 96 LEU HD11 H 2.242 -2.073 -2.970 1.00 . A A . 96 LEU HD11 1 1
2 3236 1 1 96 LEU HD12 H 2.186 -2.247 -4.725 1.00 . A A . 96 LEU HD12 1 1
2 3237 1 1 96 LEU HD13 H 3.605 -2.783 -3.830 1.00 . A A . 96 LEU HD13 1 1
2 3238 1 1 96 LEU HD21 H 0.289 -3.340 -2.445 1.00 . A A . 96 LEU HD21 1 1
2 3239 1 1 96 LEU HD22 H -0.016 -4.917 -3.175 1.00 . A A . 96 LEU HD22 1 1
2 3240 1 1 96 LEU HD23 H -0.082 -3.458 -4.165 1.00 . A A . 96 LEU HD23 1 1
2 3241 1 1 96 LEU HG H 2.396 -4.606 -2.837 1.00 . A A . 96 LEU HG 1 1
2 3242 1 1 96 LEU N N 3.958 -3.701 -6.047 1.00 . A A . 96 LEU N 1 1
2 3243 1 1 96 LEU O O 3.521 -6.085 -7.448 1.00 . A A . 96 LEU O 1 1
2 3244 1 1 97 ALA C C 3.237 -9.087 -6.964 1.00 . A A . 97 ALA C 1 1
2 3245 1 1 97 ALA CA C 4.569 -8.419 -6.614 1.00 . A A . 97 ALA CA 1 1
2 3246 1 1 97 ALA CB C 5.458 -9.414 -5.867 1.00 . A A . 97 ALA CB 1 1
2 3247 1 1 97 ALA H H 4.539 -7.261 -4.797 1.00 . A A . 97 ALA H 1 1
2 3248 1 1 97 ALA HA H 5.063 -8.106 -7.523 1.00 . A A . 97 ALA HA 1 1
2 3249 1 1 97 ALA HB1 H 5.710 -10.234 -6.521 1.00 . A A . 97 ALA HB1 1 1
2 3250 1 1 97 ALA HB2 H 4.930 -9.790 -5.003 1.00 . A A . 97 ALA HB2 1 1
2 3251 1 1 97 ALA HB3 H 6.363 -8.917 -5.546 1.00 . A A . 97 ALA HB3 1 1
2 3252 1 1 97 ALA N N 4.317 -7.230 -5.751 1.00 . A A . 97 ALA N 1 1
2 3253 1 1 97 ALA O O 2.397 -9.302 -6.113 1.00 . A A . 97 ALA O 1 1
2 3254 1 1 98 ASN C C 1.510 -11.296 -7.736 1.00 . A A . 98 ASN C 1 1
2 3255 1 1 98 ASN CA C 1.761 -10.071 -8.617 1.00 . A A . 98 ASN CA 1 1
2 3256 1 1 98 ASN CB C 1.854 -10.508 -10.081 1.00 . A A . 98 ASN CB 1 1
2 3257 1 1 98 ASN CG C 2.042 -9.278 -10.970 1.00 . A A . 98 ASN CG 1 1
2 3258 1 1 98 ASN H H 3.729 -9.234 -8.883 1.00 . A A . 98 ASN H 1 1
2 3259 1 1 98 ASN HA H 0.946 -9.375 -8.502 1.00 . A A . 98 ASN HA 1 1
2 3260 1 1 98 ASN HB2 H 2.695 -11.175 -10.205 1.00 . A A . 98 ASN HB2 1 1
2 3261 1 1 98 ASN HB3 H 0.945 -11.018 -10.363 1.00 . A A . 98 ASN HB3 1 1
2 3262 1 1 98 ASN HD21 H 0.317 -8.452 -10.434 1.00 . A A . 98 ASN HD21 1 1
2 3263 1 1 98 ASN HD22 H 1.232 -7.561 -11.554 1.00 . A A . 98 ASN HD22 1 1
2 3264 1 1 98 ASN N N 3.038 -9.418 -8.212 1.00 . A A . 98 ASN N 1 1
2 3265 1 1 98 ASN ND2 N 1.120 -8.354 -10.987 1.00 . A A . 98 ASN ND2 1 1
2 3266 1 1 98 ASN O O 0.747 -11.249 -6.792 1.00 . A A . 98 ASN O 1 1
2 3267 1 1 98 ASN OD1 O 3.038 -9.155 -11.654 1.00 . A A . 98 ASN OD1 1 1
2 3268 1 1 99 ASN C C 3.072 -14.618 -7.510 1.00 . A A . 99 ASN C 1 1
2 3269 1 1 99 ASN CA C 1.946 -13.624 -7.220 1.00 . A A . 99 ASN CA 1 1
2 3270 1 1 99 ASN CB C 0.600 -14.259 -7.574 1.00 . A A . 99 ASN CB 1 1
2 3271 1 1 99 ASN CG C 0.498 -14.425 -9.092 1.00 . A A . 99 ASN CG 1 1
2 3272 1 1 99 ASN H H 2.756 -12.407 -8.803 1.00 . A A . 99 ASN H 1 1
2 3273 1 1 99 ASN HA H 1.957 -13.366 -6.169 1.00 . A A . 99 ASN HA 1 1
2 3274 1 1 99 ASN HB2 H 0.522 -15.225 -7.098 1.00 . A A . 99 ASN HB2 1 1
2 3275 1 1 99 ASN HB3 H -0.200 -13.621 -7.229 1.00 . A A . 99 ASN HB3 1 1
2 3276 1 1 99 ASN HD21 H -1.387 -15.047 -9.040 1.00 . A A . 99 ASN HD21 1 1
2 3277 1 1 99 ASN HD22 H -0.696 -14.952 -10.587 1.00 . A A . 99 ASN HD22 1 1
2 3278 1 1 99 ASN N N 2.147 -12.393 -8.037 1.00 . A A . 99 ASN N 1 1
2 3279 1 1 99 ASN ND2 N -0.621 -14.842 -9.616 1.00 . A A . 99 ASN ND2 1 1
2 3280 1 1 99 ASN O O 2.980 -15.431 -8.407 1.00 . A A . 99 ASN O 1 1
2 3281 1 1 99 ASN OD1 O 1.447 -14.171 -9.807 1.00 . A A . 99 ASN OD1 1 1
2 3282 1 1 100 ILE C C 4.873 -16.889 -6.494 1.00 . A A . 100 ILE C 1 1
2 3283 1 1 100 ILE CA C 5.270 -15.501 -6.987 1.00 . A A . 100 ILE CA 1 1
2 3284 1 1 100 ILE CB C 6.504 -15.004 -6.219 1.00 . A A . 100 ILE CB 1 1
2 3285 1 1 100 ILE CD1 C 6.582 -13.068 -7.837 1.00 . A A . 100 ILE CD1 1 1
2 3286 1 1 100 ILE CG1 C 6.616 -13.480 -6.358 1.00 . A A . 100 ILE CG1 1 1
2 3287 1 1 100 ILE CG2 C 7.770 -15.670 -6.770 1.00 . A A . 100 ILE CG2 1 1
2 3288 1 1 100 ILE H H 4.191 -13.895 -6.037 1.00 . A A . 100 ILE H 1 1
2 3289 1 1 100 ILE HA H 5.485 -15.546 -8.039 1.00 . A A . 100 ILE HA 1 1
2 3290 1 1 100 ILE HB H 6.402 -15.256 -5.172 1.00 . A A . 100 ILE HB 1 1
2 3291 1 1 100 ILE HD11 H 7.256 -13.692 -8.405 1.00 . A A . 100 ILE HD11 1 1
2 3292 1 1 100 ILE HD12 H 6.886 -12.036 -7.928 1.00 . A A . 100 ILE HD12 1 1
2 3293 1 1 100 ILE HD13 H 5.579 -13.182 -8.219 1.00 . A A . 100 ILE HD13 1 1
2 3294 1 1 100 ILE HG12 H 5.790 -13.016 -5.840 1.00 . A A . 100 ILE HG12 1 1
2 3295 1 1 100 ILE HG13 H 7.543 -13.150 -5.917 1.00 . A A . 100 ILE HG13 1 1
2 3296 1 1 100 ILE HG21 H 7.869 -15.439 -7.821 1.00 . A A . 100 ILE HG21 1 1
2 3297 1 1 100 ILE HG22 H 7.700 -16.740 -6.641 1.00 . A A . 100 ILE HG22 1 1
2 3298 1 1 100 ILE HG23 H 8.632 -15.298 -6.238 1.00 . A A . 100 ILE HG23 1 1
2 3299 1 1 100 ILE N N 4.137 -14.559 -6.755 1.00 . A A . 100 ILE N 1 1
2 3300 1 1 100 ILE O O 5.537 -17.874 -6.753 1.00 . A A . 100 ILE O 1 1
2 3301 1 1 101 ASP C C 2.907 -19.176 -6.425 1.00 . A A . 101 ASP C 1 1
2 3302 1 1 101 ASP CA C 3.324 -18.277 -5.258 1.00 . A A . 101 ASP CA 1 1
2 3303 1 1 101 ASP CB C 2.129 -18.060 -4.329 1.00 . A A . 101 ASP CB 1 1
2 3304 1 1 101 ASP CG C 2.566 -17.232 -3.119 1.00 . A A . 101 ASP CG 1 1
2 3305 1 1 101 ASP H H 3.285 -16.148 -5.597 1.00 . A A . 101 ASP H 1 1
2 3306 1 1 101 ASP HA H 4.125 -18.750 -4.709 1.00 . A A . 101 ASP HA 1 1
2 3307 1 1 101 ASP HB2 H 1.349 -17.535 -4.864 1.00 . A A . 101 ASP HB2 1 1
2 3308 1 1 101 ASP HB3 H 1.755 -19.015 -3.994 1.00 . A A . 101 ASP HB3 1 1
2 3309 1 1 101 ASP N N 3.791 -16.964 -5.784 1.00 . A A . 101 ASP N 1 1
2 3310 1 1 101 ASP O O 2.971 -20.387 -6.342 1.00 . A A . 101 ASP O 1 1
2 3311 1 1 101 ASP OD1 O 3.163 -17.801 -2.222 1.00 . A A . 101 ASP OD1 1 1
2 3312 1 1 101 ASP OD2 O 2.297 -16.042 -3.112 1.00 . A A . 101 ASP OD2 1 1
2 3313 1 1 102 THR C C 3.262 -20.196 -9.215 1.00 . A A . 102 THR C 1 1
2 3314 1 1 102 THR CA C 2.060 -19.415 -8.681 1.00 . A A . 102 THR CA 1 1
2 3315 1 1 102 THR CB C 1.516 -18.500 -9.781 1.00 . A A . 102 THR CB 1 1
2 3316 1 1 102 THR CG2 C 0.240 -17.816 -9.292 1.00 . A A . 102 THR CG2 1 1
2 3317 1 1 102 THR H H 2.437 -17.616 -7.559 1.00 . A A . 102 THR H 1 1
2 3318 1 1 102 THR HA H 1.288 -20.108 -8.376 1.00 . A A . 102 THR HA 1 1
2 3319 1 1 102 THR HB H 1.292 -19.085 -10.658 1.00 . A A . 102 THR HB 1 1
2 3320 1 1 102 THR HG1 H 3.215 -17.602 -9.475 1.00 . A A . 102 THR HG1 1 1
2 3321 1 1 102 THR HG21 H 0.473 -17.172 -8.457 1.00 . A A . 102 THR HG21 1 1
2 3322 1 1 102 THR HG22 H -0.474 -18.564 -8.981 1.00 . A A . 102 THR HG22 1 1
2 3323 1 1 102 THR HG23 H -0.183 -17.227 -10.092 1.00 . A A . 102 THR HG23 1 1
2 3324 1 1 102 THR N N 2.480 -18.593 -7.512 1.00 . A A . 102 THR N 1 1
2 3325 1 1 102 THR O O 3.118 -21.131 -9.978 1.00 . A A . 102 THR O 1 1
2 3326 1 1 102 THR OG1 O 2.491 -17.517 -10.100 1.00 . A A . 102 THR OG1 1 1
2 3327 1 1 103 GLU C C 5.625 -21.982 -8.794 1.00 . A A . 103 GLU C 1 1
2 3328 1 1 103 GLU CA C 5.658 -20.540 -9.305 1.00 . A A . 103 GLU CA 1 1
2 3329 1 1 103 GLU CB C 6.915 -19.832 -8.781 1.00 . A A . 103 GLU CB 1 1
2 3330 1 1 103 GLU CD C 8.512 -21.768 -8.912 1.00 . A A . 103 GLU CD 1 1
2 3331 1 1 103 GLU CG C 8.171 -20.384 -9.473 1.00 . A A . 103 GLU CG 1 1
2 3332 1 1 103 GLU H H 4.542 -19.063 -8.204 1.00 . A A . 103 GLU H 1 1
2 3333 1 1 103 GLU HA H 5.664 -20.541 -10.386 1.00 . A A . 103 GLU HA 1 1
2 3334 1 1 103 GLU HB2 H 6.835 -18.773 -8.981 1.00 . A A . 103 GLU HB2 1 1
2 3335 1 1 103 GLU HB3 H 6.995 -19.988 -7.715 1.00 . A A . 103 GLU HB3 1 1
2 3336 1 1 103 GLU HG2 H 7.998 -20.461 -10.537 1.00 . A A . 103 GLU HG2 1 1
2 3337 1 1 103 GLU HG3 H 9.000 -19.716 -9.294 1.00 . A A . 103 GLU HG3 1 1
2 3338 1 1 103 GLU N N 4.448 -19.820 -8.820 1.00 . A A . 103 GLU N 1 1
2 3339 1 1 103 GLU O O 6.000 -22.866 -9.546 1.00 . A A . 103 GLU O 1 1
2 3340 1 1 103 GLU OXT O 5.226 -22.178 -7.658 1.00 . A A . 103 GLU OXT 1 1
2 3341 1 1 103 GLU OE1 O 8.597 -21.889 -7.701 1.00 . A A . 103 GLU OE1 1 1
2 3342 1 1 103 GLU OE2 O 8.683 -22.681 -9.703 1.00 . A A . 103 GLU OE2 1 1
3 3343 1 1 1 ASN C C -20.259 -0.828 -6.477 1.00 . A A . 1 ASN C 1 1
3 3344 1 1 1 ASN CA C -18.843 -0.418 -6.881 1.00 . A A . 1 ASN CA 1 1
3 3345 1 1 1 ASN CB C -18.864 0.158 -8.300 1.00 . A A . 1 ASN CB 1 1
3 3346 1 1 1 ASN CG C -19.638 1.478 -8.303 1.00 . A A . 1 ASN CG 1 1
3 3347 1 1 1 ASN H1 H -18.179 -2.239 -7.640 1.00 . A A . 1 ASN H1 1 1
3 3348 1 1 1 ASN H2 H -18.092 -2.120 -5.947 1.00 . A A . 1 ASN H2 1 1
3 3349 1 1 1 ASN H3 H -16.961 -1.306 -6.918 1.00 . A A . 1 ASN H3 1 1
3 3350 1 1 1 ASN HA H -18.474 0.329 -6.195 1.00 . A A . 1 ASN HA 1 1
3 3351 1 1 1 ASN HB2 H -17.851 0.333 -8.631 1.00 . A A . 1 ASN HB2 1 1
3 3352 1 1 1 ASN HB3 H -19.347 -0.541 -8.965 1.00 . A A . 1 ASN HB3 1 1
3 3353 1 1 1 ASN HD21 H -18.054 2.571 -7.814 1.00 . A A . 1 ASN HD21 1 1
3 3354 1 1 1 ASN HD22 H -19.498 3.438 -8.022 1.00 . A A . 1 ASN HD22 1 1
3 3355 1 1 1 ASN N N -17.952 -1.611 -6.844 1.00 . A A . 1 ASN N 1 1
3 3356 1 1 1 ASN ND2 N -19.011 2.587 -8.023 1.00 . A A . 1 ASN ND2 1 1
3 3357 1 1 1 ASN O O -21.006 -0.048 -5.917 1.00 . A A . 1 ASN O 1 1
3 3358 1 1 1 ASN OD1 O -20.824 1.499 -8.562 1.00 . A A . 1 ASN OD1 1 1
3 3359 1 1 2 GLN C C -22.077 -2.730 -4.874 1.00 . A A . 2 GLN C 1 1
3 3360 1 1 2 GLN CA C -22.005 -2.505 -6.386 1.00 . A A . 2 GLN CA 1 1
3 3361 1 1 2 GLN CB C -22.314 -3.815 -7.113 1.00 . A A . 2 GLN CB 1 1
3 3362 1 1 2 GLN CD C -22.328 -4.936 -9.346 1.00 . A A . 2 GLN CD 1 1
3 3363 1 1 2 GLN CG C -22.228 -3.592 -8.624 1.00 . A A . 2 GLN CG 1 1
3 3364 1 1 2 GLN H H -20.019 -2.657 -7.207 1.00 . A A . 2 GLN H 1 1
3 3365 1 1 2 GLN HA H -22.728 -1.755 -6.673 1.00 . A A . 2 GLN HA 1 1
3 3366 1 1 2 GLN HB2 H -21.599 -4.569 -6.817 1.00 . A A . 2 GLN HB2 1 1
3 3367 1 1 2 GLN HB3 H -23.311 -4.143 -6.856 1.00 . A A . 2 GLN HB3 1 1
3 3368 1 1 2 GLN HE21 H -20.894 -4.503 -10.649 1.00 . A A . 2 GLN HE21 1 1
3 3369 1 1 2 GLN HE22 H -21.598 -6.037 -10.828 1.00 . A A . 2 GLN HE22 1 1
3 3370 1 1 2 GLN HG2 H -23.038 -2.950 -8.940 1.00 . A A . 2 GLN HG2 1 1
3 3371 1 1 2 GLN HG3 H -21.284 -3.126 -8.865 1.00 . A A . 2 GLN HG3 1 1
3 3372 1 1 2 GLN N N -20.637 -2.045 -6.756 1.00 . A A . 2 GLN N 1 1
3 3373 1 1 2 GLN NE2 N -21.541 -5.179 -10.359 1.00 . A A . 2 GLN NE2 1 1
3 3374 1 1 2 GLN O O -22.403 -3.806 -4.412 1.00 . A A . 2 GLN O 1 1
3 3375 1 1 2 GLN OE1 O -23.129 -5.775 -8.985 1.00 . A A . 2 GLN OE1 1 1
3 3376 1 1 3 GLY C C -20.847 -2.967 -2.185 1.00 . A A . 3 GLY C 1 1
3 3377 1 1 3 GLY CA C -21.829 -1.878 -2.621 1.00 . A A . 3 GLY CA 1 1
3 3378 1 1 3 GLY H H -21.517 -0.864 -4.495 1.00 . A A . 3 GLY H 1 1
3 3379 1 1 3 GLY HA2 H -21.562 -0.942 -2.152 1.00 . A A . 3 GLY HA2 1 1
3 3380 1 1 3 GLY HA3 H -22.827 -2.160 -2.323 1.00 . A A . 3 GLY HA3 1 1
3 3381 1 1 3 GLY N N -21.777 -1.723 -4.102 1.00 . A A . 3 GLY N 1 1
3 3382 1 1 3 GLY O O -21.055 -3.644 -1.198 1.00 . A A . 3 GLY O 1 1
3 3383 1 1 4 ASP C C -17.522 -4.026 -3.387 1.00 . A A . 4 ASP C 1 1
3 3384 1 1 4 ASP CA C -18.784 -4.187 -2.536 1.00 . A A . 4 ASP CA 1 1
3 3385 1 1 4 ASP CB C -19.387 -5.572 -2.774 1.00 . A A . 4 ASP CB 1 1
3 3386 1 1 4 ASP CG C -18.372 -6.646 -2.377 1.00 . A A . 4 ASP CG 1 1
3 3387 1 1 4 ASP H H -19.626 -2.584 -3.704 1.00 . A A . 4 ASP H 1 1
3 3388 1 1 4 ASP HA H -18.529 -4.081 -1.492 1.00 . A A . 4 ASP HA 1 1
3 3389 1 1 4 ASP HB2 H -20.282 -5.683 -2.179 1.00 . A A . 4 ASP HB2 1 1
3 3390 1 1 4 ASP HB3 H -19.635 -5.683 -3.820 1.00 . A A . 4 ASP HB3 1 1
3 3391 1 1 4 ASP N N -19.777 -3.141 -2.911 1.00 . A A . 4 ASP N 1 1
3 3392 1 1 4 ASP O O -17.590 -3.729 -4.564 1.00 . A A . 4 ASP O 1 1
3 3393 1 1 4 ASP OD1 O -17.395 -6.803 -3.091 1.00 . A A . 4 ASP OD1 1 1
3 3394 1 1 4 ASP OD2 O -18.589 -7.292 -1.365 1.00 . A A . 4 ASP OD2 1 1
3 3395 1 1 5 ASN C C -13.994 -4.852 -2.842 1.00 . A A . 5 ASN C 1 1
3 3396 1 1 5 ASN CA C -15.099 -4.081 -3.569 1.00 . A A . 5 ASN CA 1 1
3 3397 1 1 5 ASN CB C -14.716 -2.602 -3.661 1.00 . A A . 5 ASN CB 1 1
3 3398 1 1 5 ASN CG C -15.682 -1.881 -4.603 1.00 . A A . 5 ASN CG 1 1
3 3399 1 1 5 ASN H H -16.337 -4.458 -1.852 1.00 . A A . 5 ASN H 1 1
3 3400 1 1 5 ASN HA H -15.225 -4.487 -4.562 1.00 . A A . 5 ASN HA 1 1
3 3401 1 1 5 ASN HB2 H -14.768 -2.156 -2.679 1.00 . A A . 5 ASN HB2 1 1
3 3402 1 1 5 ASN HB3 H -13.710 -2.514 -4.044 1.00 . A A . 5 ASN HB3 1 1
3 3403 1 1 5 ASN HD21 H -16.672 -0.987 -3.132 1.00 . A A . 5 ASN HD21 1 1
3 3404 1 1 5 ASN HD22 H -17.227 -0.637 -4.698 1.00 . A A . 5 ASN HD22 1 1
3 3405 1 1 5 ASN N N -16.371 -4.221 -2.801 1.00 . A A . 5 ASN N 1 1
3 3406 1 1 5 ASN ND2 N -16.604 -1.104 -4.103 1.00 . A A . 5 ASN ND2 1 1
3 3407 1 1 5 ASN O O -13.702 -4.599 -1.688 1.00 . A A . 5 ASN O 1 1
3 3408 1 1 5 ASN OD1 O -15.597 -2.025 -5.807 1.00 . A A . 5 ASN OD1 1 1
3 3409 1 1 6 GLU C C -11.443 -7.276 -3.928 1.00 . A A . 6 GLU C 1 1
3 3410 1 1 6 GLU CA C -12.296 -6.590 -2.857 1.00 . A A . 6 GLU CA 1 1
3 3411 1 1 6 GLU CB C -12.925 -7.652 -1.951 1.00 . A A . 6 GLU CB 1 1
3 3412 1 1 6 GLU CD C -14.616 -9.487 -1.836 1.00 . A A . 6 GLU CD 1 1
3 3413 1 1 6 GLU CG C -13.873 -8.530 -2.770 1.00 . A A . 6 GLU CG 1 1
3 3414 1 1 6 GLU H H -13.636 -5.982 -4.435 1.00 . A A . 6 GLU H 1 1
3 3415 1 1 6 GLU HA H -11.672 -5.936 -2.265 1.00 . A A . 6 GLU HA 1 1
3 3416 1 1 6 GLU HB2 H -12.145 -8.266 -1.524 1.00 . A A . 6 GLU HB2 1 1
3 3417 1 1 6 GLU HB3 H -13.478 -7.169 -1.160 1.00 . A A . 6 GLU HB3 1 1
3 3418 1 1 6 GLU HG2 H -14.587 -7.904 -3.287 1.00 . A A . 6 GLU HG2 1 1
3 3419 1 1 6 GLU HG3 H -13.306 -9.101 -3.489 1.00 . A A . 6 GLU HG3 1 1
3 3420 1 1 6 GLU N N -13.380 -5.795 -3.508 1.00 . A A . 6 GLU N 1 1
3 3421 1 1 6 GLU O O -11.888 -7.519 -5.032 1.00 . A A . 6 GLU O 1 1
3 3422 1 1 6 GLU OE1 O -15.622 -9.079 -1.280 1.00 . A A . 6 GLU OE1 1 1
3 3423 1 1 6 GLU OE2 O -14.166 -10.613 -1.694 1.00 . A A . 6 GLU OE2 1 1
3 3424 1 1 7 ILE C C -8.347 -9.187 -3.833 1.00 . A A . 7 ILE C 1 1
3 3425 1 1 7 ILE CA C -9.309 -8.265 -4.588 1.00 . A A . 7 ILE CA 1 1
3 3426 1 1 7 ILE CB C -8.518 -7.212 -5.374 1.00 . A A . 7 ILE CB 1 1
3 3427 1 1 7 ILE CD1 C -6.996 -5.224 -5.172 1.00 . A A . 7 ILE CD1 1 1
3 3428 1 1 7 ILE CG1 C -7.705 -6.344 -4.403 1.00 . A A . 7 ILE CG1 1 1
3 3429 1 1 7 ILE CG2 C -9.492 -6.329 -6.164 1.00 . A A . 7 ILE CG2 1 1
3 3430 1 1 7 ILE H H -9.881 -7.381 -2.706 1.00 . A A . 7 ILE H 1 1
3 3431 1 1 7 ILE HA H -9.897 -8.859 -5.278 1.00 . A A . 7 ILE HA 1 1
3 3432 1 1 7 ILE HB H -7.848 -7.708 -6.062 1.00 . A A . 7 ILE HB 1 1
3 3433 1 1 7 ILE HD11 H -6.266 -4.754 -4.529 1.00 . A A . 7 ILE HD11 1 1
3 3434 1 1 7 ILE HD12 H -7.721 -4.490 -5.490 1.00 . A A . 7 ILE HD12 1 1
3 3435 1 1 7 ILE HD13 H -6.499 -5.639 -6.036 1.00 . A A . 7 ILE HD13 1 1
3 3436 1 1 7 ILE HG12 H -8.367 -5.912 -3.668 1.00 . A A . 7 ILE HG12 1 1
3 3437 1 1 7 ILE HG13 H -6.966 -6.955 -3.908 1.00 . A A . 7 ILE HG13 1 1
3 3438 1 1 7 ILE HG21 H -10.201 -6.953 -6.689 1.00 . A A . 7 ILE HG21 1 1
3 3439 1 1 7 ILE HG22 H -8.941 -5.734 -6.878 1.00 . A A . 7 ILE HG22 1 1
3 3440 1 1 7 ILE HG23 H -10.021 -5.677 -5.484 1.00 . A A . 7 ILE HG23 1 1
3 3441 1 1 7 ILE N N -10.213 -7.590 -3.604 1.00 . A A . 7 ILE N 1 1
3 3442 1 1 7 ILE O O -8.186 -9.078 -2.634 1.00 . A A . 7 ILE O 1 1
3 3443 1 1 8 SER C C -5.562 -11.308 -4.755 1.00 . A A . 8 SER C 1 1
3 3444 1 1 8 SER CA C -6.763 -11.047 -3.848 1.00 . A A . 8 SER CA 1 1
3 3445 1 1 8 SER CB C -7.478 -12.369 -3.565 1.00 . A A . 8 SER CB 1 1
3 3446 1 1 8 SER H H -7.861 -10.172 -5.489 1.00 . A A . 8 SER H 1 1
3 3447 1 1 8 SER HA H -6.408 -10.625 -2.917 1.00 . A A . 8 SER HA 1 1
3 3448 1 1 8 SER HB2 H -7.801 -12.812 -4.492 1.00 . A A . 8 SER HB2 1 1
3 3449 1 1 8 SER HB3 H -6.798 -13.045 -3.063 1.00 . A A . 8 SER HB3 1 1
3 3450 1 1 8 SER HG H -9.026 -11.309 -3.046 1.00 . A A . 8 SER HG 1 1
3 3451 1 1 8 SER N N -7.713 -10.103 -4.523 1.00 . A A . 8 SER N 1 1
3 3452 1 1 8 SER O O -5.649 -11.232 -5.965 1.00 . A A . 8 SER O 1 1
3 3453 1 1 8 SER OG O -8.613 -12.122 -2.744 1.00 . A A . 8 SER OG 1 1
3 3454 1 1 9 VAL C C -2.367 -12.937 -4.225 1.00 . A A . 9 VAL C 1 1
3 3455 1 1 9 VAL CA C -3.206 -11.898 -4.967 1.00 . A A . 9 VAL CA 1 1
3 3456 1 1 9 VAL CB C -2.394 -10.610 -5.128 1.00 . A A . 9 VAL CB 1 1
3 3457 1 1 9 VAL CG1 C -1.187 -10.879 -6.031 1.00 . A A . 9 VAL CG1 1 1
3 3458 1 1 9 VAL CG2 C -3.271 -9.524 -5.760 1.00 . A A . 9 VAL CG2 1 1
3 3459 1 1 9 VAL H H -4.404 -11.676 -3.188 1.00 . A A . 9 VAL H 1 1
3 3460 1 1 9 VAL HA H -3.474 -12.283 -5.943 1.00 . A A . 9 VAL HA 1 1
3 3461 1 1 9 VAL HB H -2.050 -10.280 -4.159 1.00 . A A . 9 VAL HB 1 1
3 3462 1 1 9 VAL HG11 H -0.503 -11.545 -5.529 1.00 . A A . 9 VAL HG11 1 1
3 3463 1 1 9 VAL HG12 H -0.687 -9.947 -6.250 1.00 . A A . 9 VAL HG12 1 1
3 3464 1 1 9 VAL HG13 H -1.521 -11.333 -6.953 1.00 . A A . 9 VAL HG13 1 1
3 3465 1 1 9 VAL HG21 H -2.654 -8.685 -6.049 1.00 . A A . 9 VAL HG21 1 1
3 3466 1 1 9 VAL HG22 H -4.008 -9.196 -5.042 1.00 . A A . 9 VAL HG22 1 1
3 3467 1 1 9 VAL HG23 H -3.769 -9.923 -6.630 1.00 . A A . 9 VAL HG23 1 1
3 3468 1 1 9 VAL N N -4.438 -11.620 -4.168 1.00 . A A . 9 VAL N 1 1
3 3469 1 1 9 VAL O O -1.608 -12.614 -3.333 1.00 . A A . 9 VAL O 1 1
3 3470 1 1 10 GLY C C -2.396 -15.571 -2.548 1.00 . A A . 10 GLY C 1 1
3 3471 1 1 10 GLY CA C -1.725 -15.250 -3.884 1.00 . A A . 10 GLY CA 1 1
3 3472 1 1 10 GLY H H -3.130 -14.426 -5.294 1.00 . A A . 10 GLY H 1 1
3 3473 1 1 10 GLY HA2 H -1.702 -16.138 -4.500 1.00 . A A . 10 GLY HA2 1 1
3 3474 1 1 10 GLY HA3 H -0.717 -14.907 -3.705 1.00 . A A . 10 GLY HA3 1 1
3 3475 1 1 10 GLY N N -2.506 -14.186 -4.578 1.00 . A A . 10 GLY N 1 1
3 3476 1 1 10 GLY O O -3.517 -16.039 -2.506 1.00 . A A . 10 GLY O 1 1
3 3477 1 1 11 ASN C C -2.760 -14.298 0.547 1.00 . A A . 11 ASN C 1 1
3 3478 1 1 11 ASN CA C -2.301 -15.606 -0.103 1.00 . A A . 11 ASN CA 1 1
3 3479 1 1 11 ASN CB C -1.232 -16.251 0.780 1.00 . A A . 11 ASN CB 1 1
3 3480 1 1 11 ASN CG C -0.833 -17.607 0.194 1.00 . A A . 11 ASN CG 1 1
3 3481 1 1 11 ASN H H -0.815 -14.944 -1.522 1.00 . A A . 11 ASN H 1 1
3 3482 1 1 11 ASN HA H -3.145 -16.279 -0.190 1.00 . A A . 11 ASN HA 1 1
3 3483 1 1 11 ASN HB2 H -0.366 -15.608 0.825 1.00 . A A . 11 ASN HB2 1 1
3 3484 1 1 11 ASN HB3 H -1.627 -16.394 1.773 1.00 . A A . 11 ASN HB3 1 1
3 3485 1 1 11 ASN HD21 H -0.004 -18.248 1.880 1.00 . A A . 11 ASN HD21 1 1
3 3486 1 1 11 ASN HD22 H 0.050 -19.341 0.583 1.00 . A A . 11 ASN HD22 1 1
3 3487 1 1 11 ASN N N -1.717 -15.321 -1.455 1.00 . A A . 11 ASN N 1 1
3 3488 1 1 11 ASN ND2 N -0.211 -18.470 0.948 1.00 . A A . 11 ASN ND2 1 1
3 3489 1 1 11 ASN O O -3.122 -14.271 1.709 1.00 . A A . 11 ASN O 1 1
3 3490 1 1 11 ASN OD1 O -1.089 -17.882 -0.961 1.00 . A A . 11 ASN OD1 1 1
3 3491 1 1 12 LEU C C -4.559 -11.549 -0.110 1.00 . A A . 12 LEU C 1 1
3 3492 1 1 12 LEU CA C -3.151 -11.886 0.385 1.00 . A A . 12 LEU CA 1 1
3 3493 1 1 12 LEU CB C -2.176 -10.792 -0.088 1.00 . A A . 12 LEU CB 1 1
3 3494 1 1 12 LEU CD1 C -0.080 -12.136 0.346 1.00 . A A . 12 LEU CD1 1 1
3 3495 1 1 12 LEU CD2 C -0.013 -9.632 0.368 1.00 . A A . 12 LEU CD2 1 1
3 3496 1 1 12 LEU CG C -0.861 -10.862 0.705 1.00 . A A . 12 LEU CG 1 1
3 3497 1 1 12 LEU H H -2.415 -13.247 -1.114 1.00 . A A . 12 LEU H 1 1
3 3498 1 1 12 LEU HA H -3.152 -11.925 1.466 1.00 . A A . 12 LEU HA 1 1
3 3499 1 1 12 LEU HB2 H -1.970 -10.929 -1.139 1.00 . A A . 12 LEU HB2 1 1
3 3500 1 1 12 LEU HB3 H -2.626 -9.820 0.062 1.00 . A A . 12 LEU HB3 1 1
3 3501 1 1 12 LEU HD11 H 0.948 -12.037 0.667 1.00 . A A . 12 LEU HD11 1 1
3 3502 1 1 12 LEU HD12 H -0.106 -12.293 -0.723 1.00 . A A . 12 LEU HD12 1 1
3 3503 1 1 12 LEU HD13 H -0.525 -12.981 0.843 1.00 . A A . 12 LEU HD13 1 1
3 3504 1 1 12 LEU HD21 H 0.241 -9.646 -0.681 1.00 . A A . 12 LEU HD21 1 1
3 3505 1 1 12 LEU HD22 H 0.890 -9.649 0.958 1.00 . A A . 12 LEU HD22 1 1
3 3506 1 1 12 LEU HD23 H -0.572 -8.736 0.592 1.00 . A A . 12 LEU HD23 1 1
3 3507 1 1 12 LEU HG H -1.079 -10.865 1.763 1.00 . A A . 12 LEU HG 1 1
3 3508 1 1 12 LEU N N -2.730 -13.206 -0.186 1.00 . A A . 12 LEU N 1 1
3 3509 1 1 12 LEU O O -4.816 -11.521 -1.298 1.00 . A A . 12 LEU O 1 1
3 3510 1 1 13 ARG C C -7.187 -9.513 0.891 1.00 . A A . 13 ARG C 1 1
3 3511 1 1 13 ARG CA C -6.878 -10.928 0.404 1.00 . A A . 13 ARG CA 1 1
3 3512 1 1 13 ARG CB C -7.853 -11.919 1.039 1.00 . A A . 13 ARG CB 1 1
3 3513 1 1 13 ARG CD C -8.617 -14.300 1.054 1.00 . A A . 13 ARG CD 1 1
3 3514 1 1 13 ARG CG C -7.577 -13.325 0.498 1.00 . A A . 13 ARG CG 1 1
3 3515 1 1 13 ARG CZ C -9.282 -15.093 3.247 1.00 . A A . 13 ARG CZ 1 1
3 3516 1 1 13 ARG H H -5.225 -11.306 1.748 1.00 . A A . 13 ARG H 1 1
3 3517 1 1 13 ARG HA H -6.993 -10.958 -0.666 1.00 . A A . 13 ARG HA 1 1
3 3518 1 1 13 ARG HB2 H -7.725 -11.914 2.106 1.00 . A A . 13 ARG HB2 1 1
3 3519 1 1 13 ARG HB3 H -8.864 -11.635 0.794 1.00 . A A . 13 ARG HB3 1 1
3 3520 1 1 13 ARG HD2 H -9.587 -14.065 0.643 1.00 . A A . 13 ARG HD2 1 1
3 3521 1 1 13 ARG HD3 H -8.345 -15.309 0.782 1.00 . A A . 13 ARG HD3 1 1
3 3522 1 1 13 ARG HE H -8.240 -13.423 2.986 1.00 . A A . 13 ARG HE 1 1
3 3523 1 1 13 ARG HG2 H -7.634 -13.312 -0.581 1.00 . A A . 13 ARG HG2 1 1
3 3524 1 1 13 ARG HG3 H -6.591 -13.640 0.804 1.00 . A A . 13 ARG HG3 1 1
3 3525 1 1 13 ARG HH11 H -9.805 -16.194 1.659 1.00 . A A . 13 ARG HH11 1 1
3 3526 1 1 13 ARG HH12 H -10.317 -16.806 3.198 1.00 . A A . 13 ARG HH12 1 1
3 3527 1 1 13 ARG HH21 H -8.899 -14.205 5.000 1.00 . A A . 13 ARG HH21 1 1
3 3528 1 1 13 ARG HH22 H -9.804 -15.678 5.089 1.00 . A A . 13 ARG HH22 1 1
3 3529 1 1 13 ARG N N -5.471 -11.282 0.796 1.00 . A A . 13 ARG N 1 1
3 3530 1 1 13 ARG NE N -8.667 -14.184 2.540 1.00 . A A . 13 ARG NE 1 1
3 3531 1 1 13 ARG NH1 N -9.845 -16.110 2.655 1.00 . A A . 13 ARG NH1 1 1
3 3532 1 1 13 ARG NH2 N -9.333 -14.983 4.546 1.00 . A A . 13 ARG NH2 1 1
3 3533 1 1 13 ARG O O -7.053 -9.210 2.056 1.00 . A A . 13 ARG O 1 1
3 3534 1 1 14 LEU C C -9.433 -7.023 0.338 1.00 . A A . 14 LEU C 1 1
3 3535 1 1 14 LEU CA C -7.914 -7.223 0.381 1.00 . A A . 14 LEU CA 1 1
3 3536 1 1 14 LEU CB C -7.251 -6.250 -0.612 1.00 . A A . 14 LEU CB 1 1
3 3537 1 1 14 LEU CD1 C -4.989 -7.374 -0.797 1.00 . A A . 14 LEU CD1 1 1
3 3538 1 1 14 LEU CD2 C -5.190 -4.901 -1.081 1.00 . A A . 14 LEU CD2 1 1
3 3539 1 1 14 LEU CG C -5.739 -6.118 -0.330 1.00 . A A . 14 LEU CG 1 1
3 3540 1 1 14 LEU H H -7.687 -8.922 -0.938 1.00 . A A . 14 LEU H 1 1
3 3541 1 1 14 LEU HA H -7.560 -7.014 1.382 1.00 . A A . 14 LEU HA 1 1
3 3542 1 1 14 LEU HB2 H -7.399 -6.614 -1.616 1.00 . A A . 14 LEU HB2 1 1
3 3543 1 1 14 LEU HB3 H -7.713 -5.276 -0.519 1.00 . A A . 14 LEU HB3 1 1
3 3544 1 1 14 LEU HD11 H -3.926 -7.178 -0.804 1.00 . A A . 14 LEU HD11 1 1
3 3545 1 1 14 LEU HD12 H -5.310 -7.642 -1.792 1.00 . A A . 14 LEU HD12 1 1
3 3546 1 1 14 LEU HD13 H -5.194 -8.186 -0.122 1.00 . A A . 14 LEU HD13 1 1
3 3547 1 1 14 LEU HD21 H -5.471 -4.964 -2.122 1.00 . A A . 14 LEU HD21 1 1
3 3548 1 1 14 LEU HD22 H -4.112 -4.882 -1.000 1.00 . A A . 14 LEU HD22 1 1
3 3549 1 1 14 LEU HD23 H -5.598 -3.998 -0.652 1.00 . A A . 14 LEU HD23 1 1
3 3550 1 1 14 LEU HG H -5.580 -5.981 0.730 1.00 . A A . 14 LEU HG 1 1
3 3551 1 1 14 LEU N N -7.592 -8.640 -0.004 1.00 . A A . 14 LEU N 1 1
3 3552 1 1 14 LEU O O -10.107 -7.514 -0.546 1.00 . A A . 14 LEU O 1 1
3 3553 1 1 15 ASN C C -11.695 -4.556 1.632 1.00 . A A . 15 ASN C 1 1
3 3554 1 1 15 ASN CA C -11.450 -6.037 1.322 1.00 . A A . 15 ASN CA 1 1
3 3555 1 1 15 ASN CB C -12.096 -6.910 2.412 1.00 . A A . 15 ASN CB 1 1
3 3556 1 1 15 ASN CG C -12.250 -8.347 1.903 1.00 . A A . 15 ASN CG 1 1
3 3557 1 1 15 ASN H H -9.392 -5.912 1.979 1.00 . A A . 15 ASN H 1 1
3 3558 1 1 15 ASN HA H -11.894 -6.269 0.362 1.00 . A A . 15 ASN HA 1 1
3 3559 1 1 15 ASN HB2 H -11.468 -6.906 3.292 1.00 . A A . 15 ASN HB2 1 1
3 3560 1 1 15 ASN HB3 H -13.070 -6.516 2.665 1.00 . A A . 15 ASN HB3 1 1
3 3561 1 1 15 ASN HD21 H -10.330 -8.549 1.447 1.00 . A A . 15 ASN HD21 1 1
3 3562 1 1 15 ASN HD22 H -11.297 -9.906 1.129 1.00 . A A . 15 ASN HD22 1 1
3 3563 1 1 15 ASN N N -9.971 -6.296 1.288 1.00 . A A . 15 ASN N 1 1
3 3564 1 1 15 ASN ND2 N -11.205 -8.987 1.456 1.00 . A A . 15 ASN ND2 1 1
3 3565 1 1 15 ASN O O -11.683 -4.139 2.773 1.00 . A A . 15 ASN O 1 1
3 3566 1 1 15 ASN OD1 O -13.337 -8.893 1.915 1.00 . A A . 15 ASN OD1 1 1
3 3567 1 1 16 VAL C C -13.530 -2.126 1.512 1.00 . A A . 16 VAL C 1 1
3 3568 1 1 16 VAL CA C -12.171 -2.308 0.842 1.00 . A A . 16 VAL CA 1 1
3 3569 1 1 16 VAL CB C -12.170 -1.583 -0.504 1.00 . A A . 16 VAL CB 1 1
3 3570 1 1 16 VAL CG1 C -12.205 -0.072 -0.270 1.00 . A A . 16 VAL CG1 1 1
3 3571 1 1 16 VAL CG2 C -10.902 -1.951 -1.281 1.00 . A A . 16 VAL CG2 1 1
3 3572 1 1 16 VAL H H -11.930 -4.121 -0.291 1.00 . A A . 16 VAL H 1 1
3 3573 1 1 16 VAL HA H -11.400 -1.898 1.473 1.00 . A A . 16 VAL HA 1 1
3 3574 1 1 16 VAL HB H -13.041 -1.879 -1.072 1.00 . A A . 16 VAL HB 1 1
3 3575 1 1 16 VAL HG11 H -13.116 0.193 0.244 1.00 . A A . 16 VAL HG11 1 1
3 3576 1 1 16 VAL HG12 H -12.165 0.441 -1.220 1.00 . A A . 16 VAL HG12 1 1
3 3577 1 1 16 VAL HG13 H -11.355 0.219 0.331 1.00 . A A . 16 VAL HG13 1 1
3 3578 1 1 16 VAL HG21 H -10.964 -2.980 -1.601 1.00 . A A . 16 VAL HG21 1 1
3 3579 1 1 16 VAL HG22 H -10.040 -1.821 -0.645 1.00 . A A . 16 VAL HG22 1 1
3 3580 1 1 16 VAL HG23 H -10.811 -1.309 -2.146 1.00 . A A . 16 VAL HG23 1 1
3 3581 1 1 16 VAL N N -11.922 -3.761 0.619 1.00 . A A . 16 VAL N 1 1
3 3582 1 1 16 VAL O O -13.747 -1.191 2.257 1.00 . A A . 16 VAL O 1 1
3 3583 1 1 17 THR C C -15.663 -3.049 3.395 1.00 . A A . 17 THR C 1 1
3 3584 1 1 17 THR CA C -15.793 -2.906 1.876 1.00 . A A . 17 THR CA 1 1
3 3585 1 1 17 THR CB C -16.711 -4.015 1.320 1.00 . A A . 17 THR CB 1 1
3 3586 1 1 17 THR CG2 C -15.874 -5.227 0.886 1.00 . A A . 17 THR CG2 1 1
3 3587 1 1 17 THR H H -14.249 -3.763 0.657 1.00 . A A . 17 THR H 1 1
3 3588 1 1 17 THR HA H -16.211 -1.938 1.645 1.00 . A A . 17 THR HA 1 1
3 3589 1 1 17 THR HB H -17.256 -3.641 0.464 1.00 . A A . 17 THR HB 1 1
3 3590 1 1 17 THR HG1 H -18.497 -4.517 1.909 1.00 . A A . 17 THR HG1 1 1
3 3591 1 1 17 THR HG21 H -15.127 -5.442 1.635 1.00 . A A . 17 THR HG21 1 1
3 3592 1 1 17 THR HG22 H -15.386 -5.008 -0.052 1.00 . A A . 17 THR HG22 1 1
3 3593 1 1 17 THR HG23 H -16.517 -6.084 0.765 1.00 . A A . 17 THR HG23 1 1
3 3594 1 1 17 THR N N -14.444 -3.015 1.255 1.00 . A A . 17 THR N 1 1
3 3595 1 1 17 THR O O -16.090 -2.196 4.148 1.00 . A A . 17 THR O 1 1
3 3596 1 1 17 THR OG1 O -17.636 -4.416 2.322 1.00 . A A . 17 THR OG1 1 1
3 3597 1 1 18 ARG C C -13.665 -3.543 5.776 1.00 . A A . 18 ARG C 1 1
3 3598 1 1 18 ARG CA C -14.900 -4.318 5.322 1.00 . A A . 18 ARG CA 1 1
3 3599 1 1 18 ARG CB C -14.712 -5.812 5.620 1.00 . A A . 18 ARG CB 1 1
3 3600 1 1 18 ARG CD C -17.158 -6.173 5.181 1.00 . A A . 18 ARG CD 1 1
3 3601 1 1 18 ARG CG C -15.738 -6.631 4.830 1.00 . A A . 18 ARG CG 1 1
3 3602 1 1 18 ARG CZ C -18.234 -8.333 5.400 1.00 . A A . 18 ARG CZ 1 1
3 3603 1 1 18 ARG H H -14.723 -4.790 3.229 1.00 . A A . 18 ARG H 1 1
3 3604 1 1 18 ARG HA H -15.771 -3.949 5.847 1.00 . A A . 18 ARG HA 1 1
3 3605 1 1 18 ARG HB2 H -13.715 -6.117 5.333 1.00 . A A . 18 ARG HB2 1 1
3 3606 1 1 18 ARG HB3 H -14.852 -5.988 6.676 1.00 . A A . 18 ARG HB3 1 1
3 3607 1 1 18 ARG HD2 H -17.244 -6.031 6.249 1.00 . A A . 18 ARG HD2 1 1
3 3608 1 1 18 ARG HD3 H -17.373 -5.242 4.675 1.00 . A A . 18 ARG HD3 1 1
3 3609 1 1 18 ARG HE H -18.699 -7.050 3.957 1.00 . A A . 18 ARG HE 1 1
3 3610 1 1 18 ARG HG2 H -15.567 -6.496 3.772 1.00 . A A . 18 ARG HG2 1 1
3 3611 1 1 18 ARG HG3 H -15.628 -7.675 5.080 1.00 . A A . 18 ARG HG3 1 1
3 3612 1 1 18 ARG HH11 H -16.828 -7.852 6.741 1.00 . A A . 18 ARG HH11 1 1
3 3613 1 1 18 ARG HH12 H -17.560 -9.407 6.949 1.00 . A A . 18 ARG HH12 1 1
3 3614 1 1 18 ARG HH21 H -19.663 -9.078 4.213 1.00 . A A . 18 ARG HH21 1 1
3 3615 1 1 18 ARG HH22 H -19.164 -10.102 5.518 1.00 . A A . 18 ARG HH22 1 1
3 3616 1 1 18 ARG N N -15.069 -4.120 3.853 1.00 . A A . 18 ARG N 1 1
3 3617 1 1 18 ARG NE N -18.134 -7.210 4.741 1.00 . A A . 18 ARG NE 1 1
3 3618 1 1 18 ARG NH1 N -17.482 -8.548 6.445 1.00 . A A . 18 ARG NH1 1 1
3 3619 1 1 18 ARG NH2 N -19.087 -9.242 5.014 1.00 . A A . 18 ARG NH2 1 1
3 3620 1 1 18 ARG O O -13.458 -3.305 6.948 1.00 . A A . 18 ARG O 1 1
3 3621 1 1 19 ARG C C -10.693 -3.293 6.035 1.00 . A A . 19 ARG C 1 1
3 3622 1 1 19 ARG CA C -11.604 -2.406 5.177 1.00 . A A . 19 ARG CA 1 1
3 3623 1 1 19 ARG CB C -11.973 -1.115 5.941 1.00 . A A . 19 ARG CB 1 1
3 3624 1 1 19 ARG CD C -11.003 0.767 4.548 1.00 . A A . 19 ARG CD 1 1
3 3625 1 1 19 ARG CG C -10.837 -0.069 5.826 1.00 . A A . 19 ARG CG 1 1
3 3626 1 1 19 ARG CZ C -12.290 2.706 3.873 1.00 . A A . 19 ARG CZ 1 1
3 3627 1 1 19 ARG H H -13.039 -3.381 3.904 1.00 . A A . 19 ARG H 1 1
3 3628 1 1 19 ARG HA H -11.091 -2.153 4.261 1.00 . A A . 19 ARG HA 1 1
3 3629 1 1 19 ARG HB2 H -12.886 -0.709 5.527 1.00 . A A . 19 ARG HB2 1 1
3 3630 1 1 19 ARG HB3 H -12.137 -1.347 6.985 1.00 . A A . 19 ARG HB3 1 1
3 3631 1 1 19 ARG HD2 H -10.086 1.299 4.344 1.00 . A A . 19 ARG HD2 1 1
3 3632 1 1 19 ARG HD3 H -11.234 0.119 3.717 1.00 . A A . 19 ARG HD3 1 1
3 3633 1 1 19 ARG HE H -12.708 1.665 5.512 1.00 . A A . 19 ARG HE 1 1
3 3634 1 1 19 ARG HG2 H -10.868 0.591 6.684 1.00 . A A . 19 ARG HG2 1 1
3 3635 1 1 19 ARG HG3 H -9.879 -0.569 5.802 1.00 . A A . 19 ARG HG3 1 1
3 3636 1 1 19 ARG HH11 H -10.752 2.161 2.714 1.00 . A A . 19 ARG HH11 1 1
3 3637 1 1 19 ARG HH12 H -11.635 3.552 2.181 1.00 . A A . 19 ARG HH12 1 1
3 3638 1 1 19 ARG HH21 H -13.871 3.479 4.830 1.00 . A A . 19 ARG HH21 1 1
3 3639 1 1 19 ARG HH22 H -13.400 4.298 3.378 1.00 . A A . 19 ARG HH22 1 1
3 3640 1 1 19 ARG N N -12.842 -3.160 4.839 1.00 . A A . 19 ARG N 1 1
3 3641 1 1 19 ARG NE N -12.112 1.744 4.738 1.00 . A A . 19 ARG NE 1 1
3 3642 1 1 19 ARG NH1 N -11.497 2.815 2.842 1.00 . A A . 19 ARG NH1 1 1
3 3643 1 1 19 ARG NH2 N -13.263 3.562 4.040 1.00 . A A . 19 ARG NH2 1 1
3 3644 1 1 19 ARG O O -10.512 -3.067 7.214 1.00 . A A . 19 ARG O 1 1
3 3645 1 1 20 LEU C C -8.397 -6.023 5.186 1.00 . A A . 20 LEU C 1 1
3 3646 1 1 20 LEU CA C -9.219 -5.215 6.194 1.00 . A A . 20 LEU CA 1 1
3 3647 1 1 20 LEU CB C -10.070 -6.153 7.063 1.00 . A A . 20 LEU CB 1 1
3 3648 1 1 20 LEU CD1 C -8.229 -6.368 8.789 1.00 . A A . 20 LEU CD1 1 1
3 3649 1 1 20 LEU CD2 C -10.084 -8.062 8.669 1.00 . A A . 20 LEU CD2 1 1
3 3650 1 1 20 LEU CG C -9.181 -7.133 7.848 1.00 . A A . 20 LEU CG 1 1
3 3651 1 1 20 LEU H H -10.278 -4.462 4.490 1.00 . A A . 20 LEU H 1 1
3 3652 1 1 20 LEU HA H -8.562 -4.631 6.814 1.00 . A A . 20 LEU HA 1 1
3 3653 1 1 20 LEU HB2 H -10.648 -5.564 7.759 1.00 . A A . 20 LEU HB2 1 1
3 3654 1 1 20 LEU HB3 H -10.741 -6.713 6.429 1.00 . A A . 20 LEU HB3 1 1
3 3655 1 1 20 LEU HD11 H -7.364 -6.037 8.234 1.00 . A A . 20 LEU HD11 1 1
3 3656 1 1 20 LEU HD12 H -7.904 -7.018 9.591 1.00 . A A . 20 LEU HD12 1 1
3 3657 1 1 20 LEU HD13 H -8.737 -5.510 9.208 1.00 . A A . 20 LEU HD13 1 1
3 3658 1 1 20 LEU HD21 H -10.776 -8.567 8.010 1.00 . A A . 20 LEU HD21 1 1
3 3659 1 1 20 LEU HD22 H -10.635 -7.481 9.394 1.00 . A A . 20 LEU HD22 1 1
3 3660 1 1 20 LEU HD23 H -9.477 -8.794 9.181 1.00 . A A . 20 LEU HD23 1 1
3 3661 1 1 20 LEU HG H -8.600 -7.724 7.156 1.00 . A A . 20 LEU HG 1 1
3 3662 1 1 20 LEU N N -10.119 -4.303 5.439 1.00 . A A . 20 LEU N 1 1
3 3663 1 1 20 LEU O O -8.812 -6.223 4.062 1.00 . A A . 20 LEU O 1 1
3 3664 1 1 21 VAL C C -5.782 -8.486 5.362 1.00 . A A . 21 VAL C 1 1
3 3665 1 1 21 VAL CA C -6.367 -7.275 4.634 1.00 . A A . 21 VAL CA 1 1
3 3666 1 1 21 VAL CB C -5.216 -6.398 4.134 1.00 . A A . 21 VAL CB 1 1
3 3667 1 1 21 VAL CG1 C -4.390 -7.179 3.107 1.00 . A A . 21 VAL CG1 1 1
3 3668 1 1 21 VAL CG2 C -5.777 -5.129 3.484 1.00 . A A . 21 VAL CG2 1 1
3 3669 1 1 21 VAL H H -6.914 -6.301 6.483 1.00 . A A . 21 VAL H 1 1
3 3670 1 1 21 VAL HA H -6.948 -7.617 3.790 1.00 . A A . 21 VAL HA 1 1
3 3671 1 1 21 VAL HB H -4.584 -6.127 4.968 1.00 . A A . 21 VAL HB 1 1
3 3672 1 1 21 VAL HG11 H -5.047 -7.612 2.369 1.00 . A A . 21 VAL HG11 1 1
3 3673 1 1 21 VAL HG12 H -3.843 -7.965 3.608 1.00 . A A . 21 VAL HG12 1 1
3 3674 1 1 21 VAL HG13 H -3.693 -6.510 2.622 1.00 . A A . 21 VAL HG13 1 1
3 3675 1 1 21 VAL HG21 H -6.576 -5.390 2.806 1.00 . A A . 21 VAL HG21 1 1
3 3676 1 1 21 VAL HG22 H -4.993 -4.624 2.939 1.00 . A A . 21 VAL HG22 1 1
3 3677 1 1 21 VAL HG23 H -6.158 -4.473 4.252 1.00 . A A . 21 VAL HG23 1 1
3 3678 1 1 21 VAL N N -7.228 -6.482 5.574 1.00 . A A . 21 VAL N 1 1
3 3679 1 1 21 VAL O O -5.430 -8.412 6.522 1.00 . A A . 21 VAL O 1 1
3 3680 1 1 22 TRP C C -3.703 -11.084 4.703 1.00 . A A . 22 TRP C 1 1
3 3681 1 1 22 TRP CA C -5.094 -10.838 5.296 1.00 . A A . 22 TRP CA 1 1
3 3682 1 1 22 TRP CB C -5.999 -12.040 4.985 1.00 . A A . 22 TRP CB 1 1
3 3683 1 1 22 TRP CD1 C -7.355 -12.617 7.037 1.00 . A A . 22 TRP CD1 1 1
3 3684 1 1 22 TRP CD2 C -8.491 -11.312 5.599 1.00 . A A . 22 TRP CD2 1 1
3 3685 1 1 22 TRP CE2 C -9.353 -11.559 6.695 1.00 . A A . 22 TRP CE2 1 1
3 3686 1 1 22 TRP CE3 C -8.971 -10.509 4.548 1.00 . A A . 22 TRP CE3 1 1
3 3687 1 1 22 TRP CG C -7.226 -11.996 5.844 1.00 . A A . 22 TRP CG 1 1
3 3688 1 1 22 TRP CH2 C -11.103 -10.235 5.694 1.00 . A A . 22 TRP CH2 1 1
3 3689 1 1 22 TRP CZ2 C -10.643 -11.030 6.746 1.00 . A A . 22 TRP CZ2 1 1
3 3690 1 1 22 TRP CZ3 C -10.269 -9.975 4.597 1.00 . A A . 22 TRP CZ3 1 1
3 3691 1 1 22 TRP H H -5.958 -9.622 3.740 1.00 . A A . 22 TRP H 1 1
3 3692 1 1 22 TRP HA H -5.005 -10.720 6.369 1.00 . A A . 22 TRP HA 1 1
3 3693 1 1 22 TRP HB2 H -6.286 -12.010 3.949 1.00 . A A . 22 TRP HB2 1 1
3 3694 1 1 22 TRP HB3 H -5.462 -12.958 5.181 1.00 . A A . 22 TRP HB3 1 1
3 3695 1 1 22 TRP HD1 H -6.597 -13.219 7.518 1.00 . A A . 22 TRP HD1 1 1
3 3696 1 1 22 TRP HE1 H -8.961 -12.693 8.398 1.00 . A A . 22 TRP HE1 1 1
3 3697 1 1 22 TRP HE3 H -8.339 -10.304 3.696 1.00 . A A . 22 TRP HE3 1 1
3 3698 1 1 22 TRP HH2 H -12.100 -9.821 5.724 1.00 . A A . 22 TRP HH2 1 1
3 3699 1 1 22 TRP HZ2 H -11.281 -11.233 7.593 1.00 . A A . 22 TRP HZ2 1 1
3 3700 1 1 22 TRP HZ3 H -10.627 -9.361 3.786 1.00 . A A . 22 TRP HZ3 1 1
3 3701 1 1 22 TRP N N -5.670 -9.601 4.676 1.00 . A A . 22 TRP N 1 1
3 3702 1 1 22 TRP NE1 N -8.615 -12.358 7.544 1.00 . A A . 22 TRP NE1 1 1
3 3703 1 1 22 TRP O O -3.460 -10.820 3.541 1.00 . A A . 22 TRP O 1 1
3 3704 1 1 23 LEU C C -1.074 -13.322 5.407 1.00 . A A . 23 LEU C 1 1
3 3705 1 1 23 LEU CA C -1.404 -11.879 5.030 1.00 . A A . 23 LEU CA 1 1
3 3706 1 1 23 LEU CB C -0.443 -10.920 5.745 1.00 . A A . 23 LEU CB 1 1
3 3707 1 1 23 LEU CD1 C 1.222 -10.990 3.846 1.00 . A A . 23 LEU CD1 1 1
3 3708 1 1 23 LEU CD2 C 1.920 -10.227 6.138 1.00 . A A . 23 LEU CD2 1 1
3 3709 1 1 23 LEU CG C 1.019 -11.197 5.359 1.00 . A A . 23 LEU CG 1 1
3 3710 1 1 23 LEU H H -3.038 -11.795 6.427 1.00 . A A . 23 LEU H 1 1
3 3711 1 1 23 LEU HA H -1.327 -11.753 3.959 1.00 . A A . 23 LEU HA 1 1
3 3712 1 1 23 LEU HB2 H -0.689 -9.907 5.474 1.00 . A A . 23 LEU HB2 1 1
3 3713 1 1 23 LEU HB3 H -0.556 -11.042 6.811 1.00 . A A . 23 LEU HB3 1 1
3 3714 1 1 23 LEU HD11 H 2.264 -10.785 3.639 1.00 . A A . 23 LEU HD11 1 1
3 3715 1 1 23 LEU HD12 H 0.622 -10.158 3.506 1.00 . A A . 23 LEU HD12 1 1
3 3716 1 1 23 LEU HD13 H 0.926 -11.885 3.319 1.00 . A A . 23 LEU HD13 1 1
3 3717 1 1 23 LEU HD21 H 1.650 -9.208 5.895 1.00 . A A . 23 LEU HD21 1 1
3 3718 1 1 23 LEU HD22 H 2.953 -10.398 5.871 1.00 . A A . 23 LEU HD22 1 1
3 3719 1 1 23 LEU HD23 H 1.792 -10.387 7.199 1.00 . A A . 23 LEU HD23 1 1
3 3720 1 1 23 LEU HG H 1.276 -12.213 5.621 1.00 . A A . 23 LEU HG 1 1
3 3721 1 1 23 LEU N N -2.798 -11.593 5.500 1.00 . A A . 23 LEU N 1 1
3 3722 1 1 23 LEU O O -0.826 -13.625 6.554 1.00 . A A . 23 LEU O 1 1
3 3723 1 1 24 GLY C C -2.008 -16.191 5.573 1.00 . A A . 24 GLY C 1 1
3 3724 1 1 24 GLY CA C -0.801 -15.641 4.817 1.00 . A A . 24 GLY CA 1 1
3 3725 1 1 24 GLY H H -1.308 -13.973 3.539 1.00 . A A . 24 GLY H 1 1
3 3726 1 1 24 GLY HA2 H -0.637 -16.214 3.915 1.00 . A A . 24 GLY HA2 1 1
3 3727 1 1 24 GLY HA3 H 0.074 -15.694 5.447 1.00 . A A . 24 GLY HA3 1 1
3 3728 1 1 24 GLY N N -1.090 -14.224 4.465 1.00 . A A . 24 GLY N 1 1
3 3729 1 1 24 GLY O O -1.880 -16.847 6.585 1.00 . A A . 24 GLY O 1 1
3 3730 1 1 25 GLU C C -4.594 -15.741 7.108 1.00 . A A . 25 GLU C 1 1
3 3731 1 1 25 GLU CA C -4.439 -16.379 5.721 1.00 . A A . 25 GLU CA 1 1
3 3732 1 1 25 GLU CB C -4.434 -17.909 5.850 1.00 . A A . 25 GLU CB 1 1
3 3733 1 1 25 GLU CD C -4.238 -20.045 4.555 1.00 . A A . 25 GLU CD 1 1
3 3734 1 1 25 GLU CG C -3.958 -18.539 4.535 1.00 . A A . 25 GLU CG 1 1
3 3735 1 1 25 GLU H H -3.226 -15.370 4.254 1.00 . A A . 25 GLU H 1 1
3 3736 1 1 25 GLU HA H -5.277 -16.083 5.107 1.00 . A A . 25 GLU HA 1 1
3 3737 1 1 25 GLU HB2 H -3.777 -18.208 6.653 1.00 . A A . 25 GLU HB2 1 1
3 3738 1 1 25 GLU HB3 H -5.436 -18.250 6.065 1.00 . A A . 25 GLU HB3 1 1
3 3739 1 1 25 GLU HG2 H -4.484 -18.087 3.707 1.00 . A A . 25 GLU HG2 1 1
3 3740 1 1 25 GLU HG3 H -2.898 -18.378 4.420 1.00 . A A . 25 GLU HG3 1 1
3 3741 1 1 25 GLU N N -3.180 -15.907 5.072 1.00 . A A . 25 GLU N 1 1
3 3742 1 1 25 GLU O O -5.591 -15.942 7.773 1.00 . A A . 25 GLU O 1 1
3 3743 1 1 25 GLU OE1 O -5.262 -20.429 5.097 1.00 . A A . 25 GLU OE1 1 1
3 3744 1 1 25 GLU OE2 O -3.425 -20.785 4.029 1.00 . A A . 25 GLU OE2 1 1
3 3745 1 1 26 THR C C -4.205 -12.858 8.730 1.00 . A A . 26 THR C 1 1
3 3746 1 1 26 THR CA C -3.743 -14.305 8.901 1.00 . A A . 26 THR CA 1 1
3 3747 1 1 26 THR CB C -2.385 -14.311 9.611 1.00 . A A . 26 THR CB 1 1
3 3748 1 1 26 THR CG2 C -1.893 -15.749 9.784 1.00 . A A . 26 THR CG2 1 1
3 3749 1 1 26 THR H H -2.834 -14.803 6.995 1.00 . A A . 26 THR H 1 1
3 3750 1 1 26 THR HA H -4.460 -14.832 9.512 1.00 . A A . 26 THR HA 1 1
3 3751 1 1 26 THR HB H -2.494 -13.853 10.583 1.00 . A A . 26 THR HB 1 1
3 3752 1 1 26 THR HG1 H -1.881 -12.777 8.528 1.00 . A A . 26 THR HG1 1 1
3 3753 1 1 26 THR HG21 H -1.063 -15.763 10.477 1.00 . A A . 26 THR HG21 1 1
3 3754 1 1 26 THR HG22 H -1.570 -16.136 8.830 1.00 . A A . 26 THR HG22 1 1
3 3755 1 1 26 THR HG23 H -2.694 -16.362 10.170 1.00 . A A . 26 THR HG23 1 1
3 3756 1 1 26 THR N N -3.629 -14.962 7.551 1.00 . A A . 26 THR N 1 1
3 3757 1 1 26 THR O O -3.791 -12.167 7.824 1.00 . A A . 26 THR O 1 1
3 3758 1 1 26 THR OG1 O -1.446 -13.571 8.845 1.00 . A A . 26 THR OG1 1 1
3 3759 1 1 27 ALA C C -4.429 -9.999 9.629 1.00 . A A . 27 ALA C 1 1
3 3760 1 1 27 ALA CA C -5.576 -10.999 9.469 1.00 . A A . 27 ALA CA 1 1
3 3761 1 1 27 ALA CB C -6.622 -10.747 10.558 1.00 . A A . 27 ALA CB 1 1
3 3762 1 1 27 ALA H H -5.407 -12.974 10.307 1.00 . A A . 27 ALA H 1 1
3 3763 1 1 27 ALA HA H -6.033 -10.866 8.501 1.00 . A A . 27 ALA HA 1 1
3 3764 1 1 27 ALA HB1 H -7.424 -11.463 10.459 1.00 . A A . 27 ALA HB1 1 1
3 3765 1 1 27 ALA HB2 H -7.016 -9.747 10.453 1.00 . A A . 27 ALA HB2 1 1
3 3766 1 1 27 ALA HB3 H -6.162 -10.853 11.529 1.00 . A A . 27 ALA HB3 1 1
3 3767 1 1 27 ALA N N -5.072 -12.399 9.588 1.00 . A A . 27 ALA N 1 1
3 3768 1 1 27 ALA O O -3.814 -9.902 10.673 1.00 . A A . 27 ALA O 1 1
3 3769 1 1 28 LEU C C -3.639 -6.943 9.298 1.00 . A A . 28 LEU C 1 1
3 3770 1 1 28 LEU CA C -3.058 -8.219 8.682 1.00 . A A . 28 LEU CA 1 1
3 3771 1 1 28 LEU CB C -2.542 -7.928 7.267 1.00 . A A . 28 LEU CB 1 1
3 3772 1 1 28 LEU CD1 C -0.093 -7.870 7.967 1.00 . A A . 28 LEU CD1 1 1
3 3773 1 1 28 LEU CD2 C -0.871 -6.692 5.870 1.00 . A A . 28 LEU CD2 1 1
3 3774 1 1 28 LEU CG C -1.253 -7.082 7.309 1.00 . A A . 28 LEU CG 1 1
3 3775 1 1 28 LEU H H -4.670 -9.326 7.776 1.00 . A A . 28 LEU H 1 1
3 3776 1 1 28 LEU HA H -2.254 -8.590 9.300 1.00 . A A . 28 LEU HA 1 1
3 3777 1 1 28 LEU HB2 H -2.341 -8.860 6.766 1.00 . A A . 28 LEU HB2 1 1
3 3778 1 1 28 LEU HB3 H -3.298 -7.387 6.717 1.00 . A A . 28 LEU HB3 1 1
3 3779 1 1 28 LEU HD11 H -0.110 -7.710 9.033 1.00 . A A . 28 LEU HD11 1 1
3 3780 1 1 28 LEU HD12 H 0.855 -7.525 7.577 1.00 . A A . 28 LEU HD12 1 1
3 3781 1 1 28 LEU HD13 H -0.198 -8.924 7.761 1.00 . A A . 28 LEU HD13 1 1
3 3782 1 1 28 LEU HD21 H -0.923 -7.561 5.231 1.00 . A A . 28 LEU HD21 1 1
3 3783 1 1 28 LEU HD22 H 0.134 -6.299 5.857 1.00 . A A . 28 LEU HD22 1 1
3 3784 1 1 28 LEU HD23 H -1.554 -5.939 5.508 1.00 . A A . 28 LEU HD23 1 1
3 3785 1 1 28 LEU HG H -1.439 -6.186 7.884 1.00 . A A . 28 LEU HG 1 1
3 3786 1 1 28 LEU N N -4.150 -9.238 8.602 1.00 . A A . 28 LEU N 1 1
3 3787 1 1 28 LEU O O -4.659 -6.450 8.858 1.00 . A A . 28 LEU O 1 1
3 3788 1 1 29 ASP C C -2.685 -3.962 10.534 1.00 . A A . 29 ASP C 1 1
3 3789 1 1 29 ASP CA C -3.522 -5.158 10.967 1.00 . A A . 29 ASP CA 1 1
3 3790 1 1 29 ASP CB C -3.432 -5.301 12.482 1.00 . A A . 29 ASP CB 1 1
3 3791 1 1 29 ASP CG C -4.129 -4.116 13.151 1.00 . A A . 29 ASP CG 1 1
3 3792 1 1 29 ASP H H -2.181 -6.821 10.646 1.00 . A A . 29 ASP H 1 1
3 3793 1 1 29 ASP HA H -4.555 -4.988 10.690 1.00 . A A . 29 ASP HA 1 1
3 3794 1 1 29 ASP HB2 H -3.912 -6.218 12.781 1.00 . A A . 29 ASP HB2 1 1
3 3795 1 1 29 ASP HB3 H -2.395 -5.319 12.777 1.00 . A A . 29 ASP HB3 1 1
3 3796 1 1 29 ASP N N -3.004 -6.406 10.312 1.00 . A A . 29 ASP N 1 1
3 3797 1 1 29 ASP O O -1.487 -3.917 10.736 1.00 . A A . 29 ASP O 1 1
3 3798 1 1 29 ASP OD1 O -4.319 -3.112 12.484 1.00 . A A . 29 ASP OD1 1 1
3 3799 1 1 29 ASP OD2 O -4.461 -4.231 14.319 1.00 . A A . 29 ASP OD2 1 1
3 3800 1 1 30 LEU C C -3.452 -0.533 9.720 1.00 . A A . 30 LEU C 1 1
3 3801 1 1 30 LEU CA C -2.589 -1.773 9.459 1.00 . A A . 30 LEU CA 1 1
3 3802 1 1 30 LEU CB C -2.275 -1.911 7.957 1.00 . A A . 30 LEU CB 1 1
3 3803 1 1 30 LEU CD1 C -3.170 -2.038 5.625 1.00 . A A . 30 LEU CD1 1 1
3 3804 1 1 30 LEU CD2 C -4.591 -2.850 7.524 1.00 . A A . 30 LEU CD2 1 1
3 3805 1 1 30 LEU CG C -3.548 -1.800 7.092 1.00 . A A . 30 LEU CG 1 1
3 3806 1 1 30 LEU H H -4.274 -3.076 9.778 1.00 . A A . 30 LEU H 1 1
3 3807 1 1 30 LEU HA H -1.659 -1.665 10.004 1.00 . A A . 30 LEU HA 1 1
3 3808 1 1 30 LEU HB2 H -1.584 -1.134 7.669 1.00 . A A . 30 LEU HB2 1 1
3 3809 1 1 30 LEU HB3 H -1.812 -2.872 7.783 1.00 . A A . 30 LEU HB3 1 1
3 3810 1 1 30 LEU HD11 H -4.068 -2.127 5.031 1.00 . A A . 30 LEU HD11 1 1
3 3811 1 1 30 LEU HD12 H -2.594 -2.949 5.543 1.00 . A A . 30 LEU HD12 1 1
3 3812 1 1 30 LEU HD13 H -2.581 -1.209 5.266 1.00 . A A . 30 LEU HD13 1 1
3 3813 1 1 30 LEU HD21 H -5.291 -3.025 6.717 1.00 . A A . 30 LEU HD21 1 1
3 3814 1 1 30 LEU HD22 H -5.130 -2.487 8.383 1.00 . A A . 30 LEU HD22 1 1
3 3815 1 1 30 LEU HD23 H -4.098 -3.779 7.772 1.00 . A A . 30 LEU HD23 1 1
3 3816 1 1 30 LEU HG H -3.966 -0.809 7.188 1.00 . A A . 30 LEU HG 1 1
3 3817 1 1 30 LEU N N -3.315 -2.995 9.933 1.00 . A A . 30 LEU N 1 1
3 3818 1 1 30 LEU O O -4.665 -0.593 9.711 1.00 . A A . 30 LEU O 1 1
3 3819 1 1 31 THR C C -4.376 2.267 8.991 1.00 . A A . 31 THR C 1 1
3 3820 1 1 31 THR CA C -3.621 1.823 10.260 1.00 . A A . 31 THR CA 1 1
3 3821 1 1 31 THR CB C -2.668 2.938 10.697 1.00 . A A . 31 THR CB 1 1
3 3822 1 1 31 THR CG2 C -1.662 2.385 11.708 1.00 . A A . 31 THR CG2 1 1
3 3823 1 1 31 THR H H -1.856 0.615 9.997 1.00 . A A . 31 THR H 1 1
3 3824 1 1 31 THR HA H -4.310 1.612 11.055 1.00 . A A . 31 THR HA 1 1
3 3825 1 1 31 THR HB H -3.231 3.736 11.157 1.00 . A A . 31 THR HB 1 1
3 3826 1 1 31 THR HG1 H -2.572 3.405 8.812 1.00 . A A . 31 THR HG1 1 1
3 3827 1 1 31 THR HG21 H -1.003 1.686 11.215 1.00 . A A . 31 THR HG21 1 1
3 3828 1 1 31 THR HG22 H -2.192 1.881 12.504 1.00 . A A . 31 THR HG22 1 1
3 3829 1 1 31 THR HG23 H -1.082 3.197 12.121 1.00 . A A . 31 THR HG23 1 1
3 3830 1 1 31 THR N N -2.835 0.589 9.975 1.00 . A A . 31 THR N 1 1
3 3831 1 1 31 THR O O -3.920 2.026 7.891 1.00 . A A . 31 THR O 1 1
3 3832 1 1 31 THR OG1 O -1.975 3.439 9.562 1.00 . A A . 31 THR OG1 1 1
3 3833 1 1 32 PRO C C -5.405 4.075 6.886 1.00 . A A . 32 PRO C 1 1
3 3834 1 1 32 PRO CA C -6.296 3.405 7.942 1.00 . A A . 32 PRO CA 1 1
3 3835 1 1 32 PRO CB C -7.271 4.429 8.547 1.00 . A A . 32 PRO CB 1 1
3 3836 1 1 32 PRO CD C -6.194 3.279 10.395 1.00 . A A . 32 PRO CD 1 1
3 3837 1 1 32 PRO CG C -7.504 3.951 9.946 1.00 . A A . 32 PRO CG 1 1
3 3838 1 1 32 PRO HA H -6.849 2.590 7.504 1.00 . A A . 32 PRO HA 1 1
3 3839 1 1 32 PRO HB2 H -6.827 5.419 8.555 1.00 . A A . 32 PRO HB2 1 1
3 3840 1 1 32 PRO HB3 H -8.201 4.441 7.995 1.00 . A A . 32 PRO HB3 1 1
3 3841 1 1 32 PRO HD2 H -5.588 3.968 10.972 1.00 . A A . 32 PRO HD2 1 1
3 3842 1 1 32 PRO HD3 H -6.410 2.390 10.967 1.00 . A A . 32 PRO HD3 1 1
3 3843 1 1 32 PRO HG2 H -7.745 4.789 10.594 1.00 . A A . 32 PRO HG2 1 1
3 3844 1 1 32 PRO HG3 H -8.309 3.228 9.965 1.00 . A A . 32 PRO HG3 1 1
3 3845 1 1 32 PRO N N -5.515 2.926 9.125 1.00 . A A . 32 PRO N 1 1
3 3846 1 1 32 PRO O O -5.584 3.888 5.698 1.00 . A A . 32 PRO O 1 1
3 3847 1 1 33 LYS C C -2.954 4.532 5.377 1.00 . A A . 33 LYS C 1 1
3 3848 1 1 33 LYS CA C -3.566 5.556 6.335 1.00 . A A . 33 LYS CA 1 1
3 3849 1 1 33 LYS CB C -2.448 6.279 7.088 1.00 . A A . 33 LYS CB 1 1
3 3850 1 1 33 LYS CD C -1.917 8.209 8.584 1.00 . A A . 33 LYS CD 1 1
3 3851 1 1 33 LYS CE C -2.496 9.449 9.268 1.00 . A A . 33 LYS CE 1 1
3 3852 1 1 33 LYS CG C -3.043 7.424 7.910 1.00 . A A . 33 LYS CG 1 1
3 3853 1 1 33 LYS H H -4.332 5.011 8.271 1.00 . A A . 33 LYS H 1 1
3 3854 1 1 33 LYS HA H -4.142 6.275 5.772 1.00 . A A . 33 LYS HA 1 1
3 3855 1 1 33 LYS HB2 H -1.950 5.583 7.747 1.00 . A A . 33 LYS HB2 1 1
3 3856 1 1 33 LYS HB3 H -1.737 6.679 6.382 1.00 . A A . 33 LYS HB3 1 1
3 3857 1 1 33 LYS HD2 H -1.432 7.583 9.320 1.00 . A A . 33 LYS HD2 1 1
3 3858 1 1 33 LYS HD3 H -1.197 8.515 7.840 1.00 . A A . 33 LYS HD3 1 1
3 3859 1 1 33 LYS HE2 H -1.715 9.958 9.811 1.00 . A A . 33 LYS HE2 1 1
3 3860 1 1 33 LYS HE3 H -2.908 10.113 8.522 1.00 . A A . 33 LYS HE3 1 1
3 3861 1 1 33 LYS HG2 H -3.604 8.080 7.260 1.00 . A A . 33 LYS HG2 1 1
3 3862 1 1 33 LYS HG3 H -3.700 7.020 8.667 1.00 . A A . 33 LYS HG3 1 1
3 3863 1 1 33 LYS HZ1 H -3.288 8.166 10.705 1.00 . A A . 33 LYS HZ1 1 1
3 3864 1 1 33 LYS HZ2 H -4.451 8.864 9.687 1.00 . A A . 33 LYS HZ2 1 1
3 3865 1 1 33 LYS HZ3 H -3.728 9.794 10.911 1.00 . A A . 33 LYS HZ3 1 1
3 3866 1 1 33 LYS N N -4.455 4.865 7.310 1.00 . A A . 33 LYS N 1 1
3 3867 1 1 33 LYS NZ N -3.572 9.037 10.214 1.00 . A A . 33 LYS NZ 1 1
3 3868 1 1 33 LYS O O -3.003 4.689 4.173 1.00 . A A . 33 LYS O 1 1
3 3869 1 1 34 GLU C C -2.850 1.874 4.100 1.00 . A A . 34 GLU C 1 1
3 3870 1 1 34 GLU CA C -1.771 2.457 5.014 1.00 . A A . 34 GLU CA 1 1
3 3871 1 1 34 GLU CB C -1.160 1.344 5.869 1.00 . A A . 34 GLU CB 1 1
3 3872 1 1 34 GLU CD C 0.912 1.099 4.481 1.00 . A A . 34 GLU CD 1 1
3 3873 1 1 34 GLU CG C -0.345 0.390 4.987 1.00 . A A . 34 GLU CG 1 1
3 3874 1 1 34 GLU H H -2.353 3.375 6.873 1.00 . A A . 34 GLU H 1 1
3 3875 1 1 34 GLU HA H -1.001 2.912 4.412 1.00 . A A . 34 GLU HA 1 1
3 3876 1 1 34 GLU HB2 H -0.515 1.781 6.618 1.00 . A A . 34 GLU HB2 1 1
3 3877 1 1 34 GLU HB3 H -1.951 0.794 6.356 1.00 . A A . 34 GLU HB3 1 1
3 3878 1 1 34 GLU HG2 H -0.060 -0.476 5.566 1.00 . A A . 34 GLU HG2 1 1
3 3879 1 1 34 GLU HG3 H -0.941 0.075 4.144 1.00 . A A . 34 GLU HG3 1 1
3 3880 1 1 34 GLU N N -2.381 3.486 5.900 1.00 . A A . 34 GLU N 1 1
3 3881 1 1 34 GLU O O -2.570 1.422 3.008 1.00 . A A . 34 GLU O 1 1
3 3882 1 1 34 GLU OE1 O 1.204 2.173 4.978 1.00 . A A . 34 GLU OE1 1 1
3 3883 1 1 34 GLU OE2 O 1.561 0.556 3.602 1.00 . A A . 34 GLU OE2 1 1
3 3884 1 1 35 TYR C C -5.414 2.268 2.495 1.00 . A A . 35 TYR C 1 1
3 3885 1 1 35 TYR CA C -5.167 1.320 3.678 1.00 . A A . 35 TYR CA 1 1
3 3886 1 1 35 TYR CB C -6.457 1.155 4.514 1.00 . A A . 35 TYR CB 1 1
3 3887 1 1 35 TYR CD1 C -8.034 0.219 2.768 1.00 . A A . 35 TYR CD1 1 1
3 3888 1 1 35 TYR CD2 C -7.336 -1.220 4.593 1.00 . A A . 35 TYR CD2 1 1
3 3889 1 1 35 TYR CE1 C -8.798 -0.829 2.237 1.00 . A A . 35 TYR CE1 1 1
3 3890 1 1 35 TYR CE2 C -8.103 -2.263 4.063 1.00 . A A . 35 TYR CE2 1 1
3 3891 1 1 35 TYR CG C -7.301 0.024 3.947 1.00 . A A . 35 TYR CG 1 1
3 3892 1 1 35 TYR CZ C -8.831 -2.069 2.887 1.00 . A A . 35 TYR CZ 1 1
3 3893 1 1 35 TYR H H -4.293 2.245 5.418 1.00 . A A . 35 TYR H 1 1
3 3894 1 1 35 TYR HA H -4.851 0.357 3.300 1.00 . A A . 35 TYR HA 1 1
3 3895 1 1 35 TYR HB2 H -6.188 0.928 5.536 1.00 . A A . 35 TYR HB2 1 1
3 3896 1 1 35 TYR HB3 H -7.029 2.072 4.496 1.00 . A A . 35 TYR HB3 1 1
3 3897 1 1 35 TYR HD1 H -8.009 1.176 2.268 1.00 . A A . 35 TYR HD1 1 1
3 3898 1 1 35 TYR HD2 H -6.774 -1.372 5.503 1.00 . A A . 35 TYR HD2 1 1
3 3899 1 1 35 TYR HE1 H -9.366 -0.681 1.329 1.00 . A A . 35 TYR HE1 1 1
3 3900 1 1 35 TYR HE2 H -8.133 -3.219 4.562 1.00 . A A . 35 TYR HE2 1 1
3 3901 1 1 35 TYR HH H -10.114 -3.470 3.071 1.00 . A A . 35 TYR HH 1 1
3 3902 1 1 35 TYR N N -4.082 1.878 4.533 1.00 . A A . 35 TYR N 1 1
3 3903 1 1 35 TYR O O -5.785 1.847 1.416 1.00 . A A . 35 TYR O 1 1
3 3904 1 1 35 TYR OH O -9.576 -3.105 2.364 1.00 . A A . 35 TYR OH 1 1
3 3905 1 1 36 ALA C C -4.276 4.409 0.581 1.00 . A A . 36 ALA C 1 1
3 3906 1 1 36 ALA CA C -5.428 4.515 1.579 1.00 . A A . 36 ALA CA 1 1
3 3907 1 1 36 ALA CB C -5.477 5.937 2.144 1.00 . A A . 36 ALA CB 1 1
3 3908 1 1 36 ALA H H -4.909 3.865 3.564 1.00 . A A . 36 ALA H 1 1
3 3909 1 1 36 ALA HA H -6.361 4.292 1.081 1.00 . A A . 36 ALA HA 1 1
3 3910 1 1 36 ALA HB1 H -5.766 6.625 1.362 1.00 . A A . 36 ALA HB1 1 1
3 3911 1 1 36 ALA HB2 H -4.502 6.209 2.519 1.00 . A A . 36 ALA HB2 1 1
3 3912 1 1 36 ALA HB3 H -6.198 5.982 2.946 1.00 . A A . 36 ALA HB3 1 1
3 3913 1 1 36 ALA N N -5.208 3.544 2.689 1.00 . A A . 36 ALA N 1 1
3 3914 1 1 36 ALA O O -4.484 4.230 -0.603 1.00 . A A . 36 ALA O 1 1
3 3915 1 1 37 LEU C C -1.976 3.030 -0.558 1.00 . A A . 37 LEU C 1 1
3 3916 1 1 37 LEU CA C -1.904 4.394 0.123 1.00 . A A . 37 LEU CA 1 1
3 3917 1 1 37 LEU CB C -0.585 4.503 0.911 1.00 . A A . 37 LEU CB 1 1
3 3918 1 1 37 LEU CD1 C 0.414 5.606 2.956 1.00 . A A . 37 LEU CD1 1 1
3 3919 1 1 37 LEU CD2 C -0.112 6.990 0.934 1.00 . A A . 37 LEU CD2 1 1
3 3920 1 1 37 LEU CG C -0.561 5.786 1.781 1.00 . A A . 37 LEU CG 1 1
3 3921 1 1 37 LEU H H -2.916 4.637 2.010 1.00 . A A . 37 LEU H 1 1
3 3922 1 1 37 LEU HA H -1.955 5.171 -0.622 1.00 . A A . 37 LEU HA 1 1
3 3923 1 1 37 LEU HB2 H -0.488 3.635 1.546 1.00 . A A . 37 LEU HB2 1 1
3 3924 1 1 37 LEU HB3 H 0.242 4.525 0.214 1.00 . A A . 37 LEU HB3 1 1
3 3925 1 1 37 LEU HD11 H 0.585 6.559 3.436 1.00 . A A . 37 LEU HD11 1 1
3 3926 1 1 37 LEU HD12 H 1.352 5.215 2.589 1.00 . A A . 37 LEU HD12 1 1
3 3927 1 1 37 LEU HD13 H -0.006 4.916 3.670 1.00 . A A . 37 LEU HD13 1 1
3 3928 1 1 37 LEU HD21 H -0.418 7.905 1.417 1.00 . A A . 37 LEU HD21 1 1
3 3929 1 1 37 LEU HD22 H -0.565 6.930 -0.040 1.00 . A A . 37 LEU HD22 1 1
3 3930 1 1 37 LEU HD23 H 0.964 6.984 0.826 1.00 . A A . 37 LEU HD23 1 1
3 3931 1 1 37 LEU HG H -1.548 5.977 2.177 1.00 . A A . 37 LEU HG 1 1
3 3932 1 1 37 LEU N N -3.063 4.505 1.050 1.00 . A A . 37 LEU N 1 1
3 3933 1 1 37 LEU O O -1.663 2.878 -1.723 1.00 . A A . 37 LEU O 1 1
3 3934 1 1 38 LEU C C -3.536 0.656 -1.526 1.00 . A A . 38 LEU C 1 1
3 3935 1 1 38 LEU CA C -2.499 0.667 -0.395 1.00 . A A . 38 LEU CA 1 1
3 3936 1 1 38 LEU CB C -2.933 -0.292 0.722 1.00 . A A . 38 LEU CB 1 1
3 3937 1 1 38 LEU CD1 C -2.059 -2.208 -0.670 1.00 . A A . 38 LEU CD1 1 1
3 3938 1 1 38 LEU CD2 C -3.488 -2.641 1.346 1.00 . A A . 38 LEU CD2 1 1
3 3939 1 1 38 LEU CG C -3.240 -1.692 0.167 1.00 . A A . 38 LEU CG 1 1
3 3940 1 1 38 LEU H H -2.630 2.197 1.110 1.00 . A A . 38 LEU H 1 1
3 3941 1 1 38 LEU HA H -1.538 0.367 -0.777 1.00 . A A . 38 LEU HA 1 1
3 3942 1 1 38 LEU HB2 H -2.142 -0.365 1.453 1.00 . A A . 38 LEU HB2 1 1
3 3943 1 1 38 LEU HB3 H -3.818 0.101 1.198 1.00 . A A . 38 LEU HB3 1 1
3 3944 1 1 38 LEU HD11 H -2.139 -3.280 -0.790 1.00 . A A . 38 LEU HD11 1 1
3 3945 1 1 38 LEU HD12 H -1.129 -1.972 -0.173 1.00 . A A . 38 LEU HD12 1 1
3 3946 1 1 38 LEU HD13 H -2.076 -1.740 -1.642 1.00 . A A . 38 LEU HD13 1 1
3 3947 1 1 38 LEU HD21 H -4.367 -2.318 1.887 1.00 . A A . 38 LEU HD21 1 1
3 3948 1 1 38 LEU HD22 H -2.634 -2.626 2.006 1.00 . A A . 38 LEU HD22 1 1
3 3949 1 1 38 LEU HD23 H -3.642 -3.643 0.975 1.00 . A A . 38 LEU HD23 1 1
3 3950 1 1 38 LEU HG H -4.126 -1.651 -0.449 1.00 . A A . 38 LEU HG 1 1
3 3951 1 1 38 LEU N N -2.392 2.037 0.174 1.00 . A A . 38 LEU N 1 1
3 3952 1 1 38 LEU O O -3.325 0.070 -2.568 1.00 . A A . 38 LEU O 1 1
3 3953 1 1 39 SER C C -5.147 1.786 -3.698 1.00 . A A . 39 SER C 1 1
3 3954 1 1 39 SER CA C -5.724 1.305 -2.368 1.00 . A A . 39 SER CA 1 1
3 3955 1 1 39 SER CB C -6.847 2.247 -1.935 1.00 . A A . 39 SER CB 1 1
3 3956 1 1 39 SER H H -4.814 1.746 -0.469 1.00 . A A . 39 SER H 1 1
3 3957 1 1 39 SER HA H -6.121 0.309 -2.490 1.00 . A A . 39 SER HA 1 1
3 3958 1 1 39 SER HB2 H -6.475 3.257 -1.889 1.00 . A A . 39 SER HB2 1 1
3 3959 1 1 39 SER HB3 H -7.656 2.195 -2.652 1.00 . A A . 39 SER HB3 1 1
3 3960 1 1 39 SER HG H -8.219 2.161 -0.558 1.00 . A A . 39 SER HG 1 1
3 3961 1 1 39 SER N N -4.660 1.290 -1.321 1.00 . A A . 39 SER N 1 1
3 3962 1 1 39 SER O O -5.503 1.303 -4.754 1.00 . A A . 39 SER O 1 1
3 3963 1 1 39 SER OG O -7.311 1.861 -0.648 1.00 . A A . 39 SER OG 1 1
3 3964 1 1 40 ARG C C -2.548 2.303 -5.379 1.00 . A A . 40 ARG C 1 1
3 3965 1 1 40 ARG CA C -3.657 3.254 -4.920 1.00 . A A . 40 ARG CA 1 1
3 3966 1 1 40 ARG CB C -3.071 4.651 -4.649 1.00 . A A . 40 ARG CB 1 1
3 3967 1 1 40 ARG CD C -4.554 6.170 -6.045 1.00 . A A . 40 ARG CD 1 1
3 3968 1 1 40 ARG CG C -4.192 5.716 -4.621 1.00 . A A . 40 ARG CG 1 1
3 3969 1 1 40 ARG CZ C -5.764 8.012 -7.054 1.00 . A A . 40 ARG CZ 1 1
3 3970 1 1 40 ARG H H -3.986 3.114 -2.795 1.00 . A A . 40 ARG H 1 1
3 3971 1 1 40 ARG HA H -4.411 3.315 -5.689 1.00 . A A . 40 ARG HA 1 1
3 3972 1 1 40 ARG HB2 H -2.574 4.635 -3.687 1.00 . A A . 40 ARG HB2 1 1
3 3973 1 1 40 ARG HB3 H -2.352 4.899 -5.414 1.00 . A A . 40 ARG HB3 1 1
3 3974 1 1 40 ARG HD2 H -3.657 6.433 -6.585 1.00 . A A . 40 ARG HD2 1 1
3 3975 1 1 40 ARG HD3 H -5.067 5.375 -6.563 1.00 . A A . 40 ARG HD3 1 1
3 3976 1 1 40 ARG HE H -5.792 7.659 -5.099 1.00 . A A . 40 ARG HE 1 1
3 3977 1 1 40 ARG HG2 H -5.072 5.304 -4.145 1.00 . A A . 40 ARG HG2 1 1
3 3978 1 1 40 ARG HG3 H -3.854 6.572 -4.056 1.00 . A A . 40 ARG HG3 1 1
3 3979 1 1 40 ARG HH11 H -4.709 6.814 -8.262 1.00 . A A . 40 ARG HH11 1 1
3 3980 1 1 40 ARG HH12 H -5.548 8.113 -9.042 1.00 . A A . 40 ARG HH12 1 1
3 3981 1 1 40 ARG HH21 H -6.894 9.360 -6.099 1.00 . A A . 40 ARG HH21 1 1
3 3982 1 1 40 ARG HH22 H -6.786 9.554 -7.817 1.00 . A A . 40 ARG HH22 1 1
3 3983 1 1 40 ARG N N -4.260 2.738 -3.658 1.00 . A A . 40 ARG N 1 1
3 3984 1 1 40 ARG NE N -5.446 7.362 -5.967 1.00 . A A . 40 ARG NE 1 1
3 3985 1 1 40 ARG NH1 N -5.305 7.616 -8.209 1.00 . A A . 40 ARG NH1 1 1
3 3986 1 1 40 ARG NH2 N -6.543 9.057 -6.984 1.00 . A A . 40 ARG NH2 1 1
3 3987 1 1 40 ARG O O -2.425 1.991 -6.549 1.00 . A A . 40 ARG O 1 1
3 3988 1 1 41 LEU C C -1.176 -0.370 -5.411 1.00 . A A . 41 LEU C 1 1
3 3989 1 1 41 LEU CA C -0.618 0.945 -4.853 1.00 . A A . 41 LEU CA 1 1
3 3990 1 1 41 LEU CB C 0.252 0.677 -3.618 1.00 . A A . 41 LEU CB 1 1
3 3991 1 1 41 LEU CD1 C 2.156 0.059 -5.169 1.00 . A A . 41 LEU CD1 1 1
3 3992 1 1 41 LEU CD2 C 2.289 -0.470 -2.715 1.00 . A A . 41 LEU CD2 1 1
3 3993 1 1 41 LEU CG C 1.349 -0.358 -3.927 1.00 . A A . 41 LEU CG 1 1
3 3994 1 1 41 LEU H H -1.840 2.130 -3.536 1.00 . A A . 41 LEU H 1 1
3 3995 1 1 41 LEU HA H -0.026 1.429 -5.610 1.00 . A A . 41 LEU HA 1 1
3 3996 1 1 41 LEU HB2 H 0.711 1.602 -3.304 1.00 . A A . 41 LEU HB2 1 1
3 3997 1 1 41 LEU HB3 H -0.371 0.304 -2.822 1.00 . A A . 41 LEU HB3 1 1
3 3998 1 1 41 LEU HD11 H 2.331 1.125 -5.148 1.00 . A A . 41 LEU HD11 1 1
3 3999 1 1 41 LEU HD12 H 1.602 -0.197 -6.060 1.00 . A A . 41 LEU HD12 1 1
3 4000 1 1 41 LEU HD13 H 3.104 -0.462 -5.182 1.00 . A A . 41 LEU HD13 1 1
3 4001 1 1 41 LEU HD21 H 1.778 -0.979 -1.910 1.00 . A A . 41 LEU HD21 1 1
3 4002 1 1 41 LEU HD22 H 2.580 0.517 -2.387 1.00 . A A . 41 LEU HD22 1 1
3 4003 1 1 41 LEU HD23 H 3.170 -1.028 -2.992 1.00 . A A . 41 LEU HD23 1 1
3 4004 1 1 41 LEU HG H 0.888 -1.318 -4.108 1.00 . A A . 41 LEU HG 1 1
3 4005 1 1 41 LEU N N -1.731 1.854 -4.470 1.00 . A A . 41 LEU N 1 1
3 4006 1 1 41 LEU O O -0.656 -0.912 -6.367 1.00 . A A . 41 LEU O 1 1
3 4007 1 1 42 MET C C -3.496 -1.921 -6.686 1.00 . A A . 42 MET C 1 1
3 4008 1 1 42 MET CA C -2.788 -2.178 -5.354 1.00 . A A . 42 MET CA 1 1
3 4009 1 1 42 MET CB C -3.777 -2.772 -4.337 1.00 . A A . 42 MET CB 1 1
3 4010 1 1 42 MET CE C -7.628 -1.859 -3.424 1.00 . A A . 42 MET CE 1 1
3 4011 1 1 42 MET CG C -5.045 -1.915 -4.264 1.00 . A A . 42 MET CG 1 1
3 4012 1 1 42 MET H H -2.637 -0.454 -4.061 1.00 . A A . 42 MET H 1 1
3 4013 1 1 42 MET HA H -1.982 -2.879 -5.514 1.00 . A A . 42 MET HA 1 1
3 4014 1 1 42 MET HB2 H -4.040 -3.774 -4.640 1.00 . A A . 42 MET HB2 1 1
3 4015 1 1 42 MET HB3 H -3.312 -2.804 -3.363 1.00 . A A . 42 MET HB3 1 1
3 4016 1 1 42 MET HE1 H -8.063 -2.651 -4.019 1.00 . A A . 42 MET HE1 1 1
3 4017 1 1 42 MET HE2 H -7.509 -0.970 -4.029 1.00 . A A . 42 MET HE2 1 1
3 4018 1 1 42 MET HE3 H -8.279 -1.641 -2.592 1.00 . A A . 42 MET HE3 1 1
3 4019 1 1 42 MET HG2 H -4.773 -0.875 -4.193 1.00 . A A . 42 MET HG2 1 1
3 4020 1 1 42 MET HG3 H -5.638 -2.070 -5.154 1.00 . A A . 42 MET HG3 1 1
3 4021 1 1 42 MET N N -2.224 -0.896 -4.832 1.00 . A A . 42 MET N 1 1
3 4022 1 1 42 MET O O -3.424 -2.714 -7.604 1.00 . A A . 42 MET O 1 1
3 4023 1 1 42 MET SD S -6.011 -2.388 -2.809 1.00 . A A . 42 MET SD 1 1
3 4024 1 1 43 MET C C -3.907 -0.580 -9.222 1.00 . A A . 43 MET C 1 1
3 4025 1 1 43 MET CA C -4.901 -0.504 -8.066 1.00 . A A . 43 MET CA 1 1
3 4026 1 1 43 MET CB C -5.499 0.907 -7.979 1.00 . A A . 43 MET CB 1 1
3 4027 1 1 43 MET CE C -6.858 1.912 -11.742 1.00 . A A . 43 MET CE 1 1
3 4028 1 1 43 MET CG C -6.441 1.166 -9.166 1.00 . A A . 43 MET CG 1 1
3 4029 1 1 43 MET H H -4.228 -0.196 -6.042 1.00 . A A . 43 MET H 1 1
3 4030 1 1 43 MET HA H -5.689 -1.228 -8.216 1.00 . A A . 43 MET HA 1 1
3 4031 1 1 43 MET HB2 H -6.052 1.003 -7.057 1.00 . A A . 43 MET HB2 1 1
3 4032 1 1 43 MET HB3 H -4.701 1.634 -7.994 1.00 . A A . 43 MET HB3 1 1
3 4033 1 1 43 MET HE1 H -6.486 2.365 -12.652 1.00 . A A . 43 MET HE1 1 1
3 4034 1 1 43 MET HE2 H -7.534 2.594 -11.245 1.00 . A A . 43 MET HE2 1 1
3 4035 1 1 43 MET HE3 H -7.382 1.002 -11.985 1.00 . A A . 43 MET HE3 1 1
3 4036 1 1 43 MET HG2 H -7.054 0.296 -9.348 1.00 . A A . 43 MET HG2 1 1
3 4037 1 1 43 MET HG3 H -7.079 2.009 -8.938 1.00 . A A . 43 MET HG3 1 1
3 4038 1 1 43 MET N N -4.183 -0.817 -6.796 1.00 . A A . 43 MET N 1 1
3 4039 1 1 43 MET O O -4.260 -0.891 -10.342 1.00 . A A . 43 MET O 1 1
3 4040 1 1 43 MET SD S -5.468 1.538 -10.646 1.00 . A A . 43 MET SD 1 1
3 4041 1 1 44 LYS C C -0.593 -1.471 -9.630 1.00 . A A . 44 LYS C 1 1
3 4042 1 1 44 LYS CA C -1.589 -0.360 -9.991 1.00 . A A . 44 LYS CA 1 1
3 4043 1 1 44 LYS CB C -0.865 0.995 -10.024 1.00 . A A . 44 LYS CB 1 1
3 4044 1 1 44 LYS CD C -1.507 1.966 -12.280 1.00 . A A . 44 LYS CD 1 1
3 4045 1 1 44 LYS CE C -2.234 3.128 -12.958 1.00 . A A . 44 LYS CE 1 1
3 4046 1 1 44 LYS CG C -1.722 2.051 -10.760 1.00 . A A . 44 LYS CG 1 1
3 4047 1 1 44 LYS H H -2.415 -0.071 -8.017 1.00 . A A . 44 LYS H 1 1
3 4048 1 1 44 LYS HA H -2.017 -0.568 -10.962 1.00 . A A . 44 LYS HA 1 1
3 4049 1 1 44 LYS HB2 H -0.698 1.320 -9.006 1.00 . A A . 44 LYS HB2 1 1
3 4050 1 1 44 LYS HB3 H 0.087 0.886 -10.523 1.00 . A A . 44 LYS HB3 1 1
3 4051 1 1 44 LYS HD2 H -0.451 2.026 -12.502 1.00 . A A . 44 LYS HD2 1 1
3 4052 1 1 44 LYS HD3 H -1.901 1.034 -12.654 1.00 . A A . 44 LYS HD3 1 1
3 4053 1 1 44 LYS HE2 H -2.063 3.087 -14.024 1.00 . A A . 44 LYS HE2 1 1
3 4054 1 1 44 LYS HE3 H -3.293 3.056 -12.761 1.00 . A A . 44 LYS HE3 1 1
3 4055 1 1 44 LYS HG2 H -2.768 1.889 -10.539 1.00 . A A . 44 LYS HG2 1 1
3 4056 1 1 44 LYS HG3 H -1.440 3.038 -10.420 1.00 . A A . 44 LYS HG3 1 1
3 4057 1 1 44 LYS HZ1 H -2.022 4.533 -11.435 1.00 . A A . 44 LYS HZ1 1 1
3 4058 1 1 44 LYS HZ2 H -2.088 5.205 -12.991 1.00 . A A . 44 LYS HZ2 1 1
3 4059 1 1 44 LYS HZ3 H -0.677 4.420 -12.466 1.00 . A A . 44 LYS HZ3 1 1
3 4060 1 1 44 LYS N N -2.658 -0.307 -8.940 1.00 . A A . 44 LYS N 1 1
3 4061 1 1 44 LYS NZ N -1.716 4.418 -12.422 1.00 . A A . 44 LYS NZ 1 1
3 4062 1 1 44 LYS O O 0.607 -1.297 -9.714 1.00 . A A . 44 LYS O 1 1
3 4063 1 1 45 ALA C C 0.473 -4.330 -10.086 1.00 . A A . 45 ALA C 1 1
3 4064 1 1 45 ALA CA C -0.178 -3.726 -8.838 1.00 . A A . 45 ALA CA 1 1
3 4065 1 1 45 ALA CB C -0.983 -4.807 -8.115 1.00 . A A . 45 ALA CB 1 1
3 4066 1 1 45 ALA H H -2.051 -2.726 -9.149 1.00 . A A . 45 ALA H 1 1
3 4067 1 1 45 ALA HA H 0.586 -3.352 -8.180 1.00 . A A . 45 ALA HA 1 1
3 4068 1 1 45 ALA HB1 H -0.307 -5.533 -7.686 1.00 . A A . 45 ALA HB1 1 1
3 4069 1 1 45 ALA HB2 H -1.640 -5.299 -8.818 1.00 . A A . 45 ALA HB2 1 1
3 4070 1 1 45 ALA HB3 H -1.571 -4.355 -7.330 1.00 . A A . 45 ALA HB3 1 1
3 4071 1 1 45 ALA N N -1.086 -2.609 -9.217 1.00 . A A . 45 ALA N 1 1
3 4072 1 1 45 ALA O O -0.154 -4.493 -11.114 1.00 . A A . 45 ALA O 1 1
3 4073 1 1 46 GLY C C 3.239 -4.189 -11.901 1.00 . A A . 46 GLY C 1 1
3 4074 1 1 46 GLY CA C 2.459 -5.274 -11.158 1.00 . A A . 46 GLY CA 1 1
3 4075 1 1 46 GLY H H 2.205 -4.521 -9.145 1.00 . A A . 46 GLY H 1 1
3 4076 1 1 46 GLY HA2 H 3.147 -6.025 -10.797 1.00 . A A . 46 GLY HA2 1 1
3 4077 1 1 46 GLY HA3 H 1.752 -5.734 -11.837 1.00 . A A . 46 GLY HA3 1 1
3 4078 1 1 46 GLY N N 1.735 -4.669 -9.993 1.00 . A A . 46 GLY N 1 1
3 4079 1 1 46 GLY O O 4.139 -4.476 -12.665 1.00 . A A . 46 GLY O 1 1
3 4080 1 1 47 SER C C 4.241 -0.916 -11.270 1.00 . A A . 47 SER C 1 1
3 4081 1 1 47 SER CA C 3.609 -1.803 -12.352 1.00 . A A . 47 SER CA 1 1
3 4082 1 1 47 SER CB C 2.586 -0.990 -13.152 1.00 . A A . 47 SER CB 1 1
3 4083 1 1 47 SER H H 2.171 -2.747 -11.048 1.00 . A A . 47 SER H 1 1
3 4084 1 1 47 SER HA H 4.375 -2.178 -13.017 1.00 . A A . 47 SER HA 1 1
3 4085 1 1 47 SER HB2 H 1.699 -0.840 -12.559 1.00 . A A . 47 SER HB2 1 1
3 4086 1 1 47 SER HB3 H 3.006 -0.027 -13.412 1.00 . A A . 47 SER HB3 1 1
3 4087 1 1 47 SER HG H 1.461 -1.292 -14.711 1.00 . A A . 47 SER HG 1 1
3 4088 1 1 47 SER N N 2.900 -2.940 -11.675 1.00 . A A . 47 SER N 1 1
3 4089 1 1 47 SER O O 3.744 -0.853 -10.163 1.00 . A A . 47 SER O 1 1
3 4090 1 1 47 SER OG O 2.242 -1.703 -14.333 1.00 . A A . 47 SER OG 1 1
3 4091 1 1 48 PRO C C 5.166 1.911 -10.286 1.00 . A A . 48 PRO C 1 1
3 4092 1 1 48 PRO CA C 5.990 0.649 -10.563 1.00 . A A . 48 PRO CA 1 1
3 4093 1 1 48 PRO CB C 7.333 0.993 -11.230 1.00 . A A . 48 PRO CB 1 1
3 4094 1 1 48 PRO CD C 6.028 -0.212 -12.865 1.00 . A A . 48 PRO CD 1 1
3 4095 1 1 48 PRO CG C 7.051 0.918 -12.698 1.00 . A A . 48 PRO CG 1 1
3 4096 1 1 48 PRO HA H 6.162 0.111 -9.649 1.00 . A A . 48 PRO HA 1 1
3 4097 1 1 48 PRO HB2 H 7.662 1.988 -10.949 1.00 . A A . 48 PRO HB2 1 1
3 4098 1 1 48 PRO HB3 H 8.086 0.263 -10.961 1.00 . A A . 48 PRO HB3 1 1
3 4099 1 1 48 PRO HD2 H 5.344 0.007 -13.673 1.00 . A A . 48 PRO HD2 1 1
3 4100 1 1 48 PRO HD3 H 6.524 -1.158 -13.031 1.00 . A A . 48 PRO HD3 1 1
3 4101 1 1 48 PRO HG2 H 6.634 1.859 -13.044 1.00 . A A . 48 PRO HG2 1 1
3 4102 1 1 48 PRO HG3 H 7.951 0.685 -13.249 1.00 . A A . 48 PRO HG3 1 1
3 4103 1 1 48 PRO N N 5.322 -0.232 -11.567 1.00 . A A . 48 PRO N 1 1
3 4104 1 1 48 PRO O O 4.902 2.696 -11.175 1.00 . A A . 48 PRO O 1 1
3 4105 1 1 49 VAL C C 4.817 4.384 -8.086 1.00 . A A . 49 VAL C 1 1
3 4106 1 1 49 VAL CA C 3.932 3.305 -8.707 1.00 . A A . 49 VAL CA 1 1
3 4107 1 1 49 VAL CB C 2.860 2.901 -7.696 1.00 . A A . 49 VAL CB 1 1
3 4108 1 1 49 VAL CG1 C 2.039 4.130 -7.289 1.00 . A A . 49 VAL CG1 1 1
3 4109 1 1 49 VAL CG2 C 1.945 1.860 -8.336 1.00 . A A . 49 VAL CG2 1 1
3 4110 1 1 49 VAL H H 4.959 1.452 -8.359 1.00 . A A . 49 VAL H 1 1
3 4111 1 1 49 VAL HA H 3.455 3.695 -9.589 1.00 . A A . 49 VAL HA 1 1
3 4112 1 1 49 VAL HB H 3.333 2.478 -6.822 1.00 . A A . 49 VAL HB 1 1
3 4113 1 1 49 VAL HG11 H 1.157 3.814 -6.752 1.00 . A A . 49 VAL HG11 1 1
3 4114 1 1 49 VAL HG12 H 1.745 4.678 -8.172 1.00 . A A . 49 VAL HG12 1 1
3 4115 1 1 49 VAL HG13 H 2.636 4.768 -6.653 1.00 . A A . 49 VAL HG13 1 1
3 4116 1 1 49 VAL HG21 H 1.204 1.546 -7.619 1.00 . A A . 49 VAL HG21 1 1
3 4117 1 1 49 VAL HG22 H 2.531 1.009 -8.647 1.00 . A A . 49 VAL HG22 1 1
3 4118 1 1 49 VAL HG23 H 1.455 2.294 -9.194 1.00 . A A . 49 VAL HG23 1 1
3 4119 1 1 49 VAL N N 4.750 2.105 -9.057 1.00 . A A . 49 VAL N 1 1
3 4120 1 1 49 VAL O O 5.639 4.114 -7.235 1.00 . A A . 49 VAL O 1 1
3 4121 1 1 50 HIS C C 4.949 6.989 -6.483 1.00 . A A . 50 HIS C 1 1
3 4122 1 1 50 HIS CA C 5.450 6.712 -7.905 1.00 . A A . 50 HIS CA 1 1
3 4123 1 1 50 HIS CB C 5.295 7.969 -8.768 1.00 . A A . 50 HIS CB 1 1
3 4124 1 1 50 HIS CD2 C 7.373 8.984 -7.492 1.00 . A A . 50 HIS CD2 1 1
3 4125 1 1 50 HIS CE1 C 7.373 10.945 -8.421 1.00 . A A . 50 HIS CE1 1 1
3 4126 1 1 50 HIS CG C 6.325 9.003 -8.385 1.00 . A A . 50 HIS CG 1 1
3 4127 1 1 50 HIS H H 3.955 5.813 -9.163 1.00 . A A . 50 HIS H 1 1
3 4128 1 1 50 HIS HA H 6.487 6.413 -7.876 1.00 . A A . 50 HIS HA 1 1
3 4129 1 1 50 HIS HB2 H 5.426 7.706 -9.807 1.00 . A A . 50 HIS HB2 1 1
3 4130 1 1 50 HIS HB3 H 4.307 8.382 -8.627 1.00 . A A . 50 HIS HB3 1 1
3 4131 1 1 50 HIS HD1 H 5.727 10.599 -9.645 1.00 . A A . 50 HIS HD1 1 1
3 4132 1 1 50 HIS HD2 H 7.650 8.150 -6.867 1.00 . A A . 50 HIS HD2 1 1
3 4133 1 1 50 HIS HE1 H 7.635 11.959 -8.683 1.00 . A A . 50 HIS HE1 1 1
3 4134 1 1 50 HIS HE2 H 8.807 10.479 -6.992 1.00 . A A . 50 HIS HE2 1 1
3 4135 1 1 50 HIS N N 4.637 5.613 -8.489 1.00 . A A . 50 HIS N 1 1
3 4136 1 1 50 HIS ND1 N 6.348 10.265 -8.964 1.00 . A A . 50 HIS ND1 1 1
3 4137 1 1 50 HIS NE2 N 8.028 10.210 -7.521 1.00 . A A . 50 HIS NE2 1 1
3 4138 1 1 50 HIS O O 3.778 7.229 -6.265 1.00 . A A . 50 HIS O 1 1
3 4139 1 1 51 ARG C C 4.694 8.559 -4.051 1.00 . A A . 51 ARG C 1 1
3 4140 1 1 51 ARG CA C 5.398 7.209 -4.112 1.00 . A A . 51 ARG CA 1 1
3 4141 1 1 51 ARG CB C 6.620 7.205 -3.179 1.00 . A A . 51 ARG CB 1 1
3 4142 1 1 51 ARG CD C 8.827 8.268 -2.676 1.00 . A A . 51 ARG CD 1 1
3 4143 1 1 51 ARG CG C 7.530 8.405 -3.475 1.00 . A A . 51 ARG CG 1 1
3 4144 1 1 51 ARG CZ C 10.808 6.875 -2.765 1.00 . A A . 51 ARG CZ 1 1
3 4145 1 1 51 ARG H H 6.753 6.760 -5.715 1.00 . A A . 51 ARG H 1 1
3 4146 1 1 51 ARG HA H 4.711 6.436 -3.803 1.00 . A A . 51 ARG HA 1 1
3 4147 1 1 51 ARG HB2 H 6.285 7.258 -2.153 1.00 . A A . 51 ARG HB2 1 1
3 4148 1 1 51 ARG HB3 H 7.177 6.292 -3.326 1.00 . A A . 51 ARG HB3 1 1
3 4149 1 1 51 ARG HD2 H 9.442 9.142 -2.834 1.00 . A A . 51 ARG HD2 1 1
3 4150 1 1 51 ARG HD3 H 8.594 8.179 -1.625 1.00 . A A . 51 ARG HD3 1 1
3 4151 1 1 51 ARG HE H 9.119 6.393 -3.692 1.00 . A A . 51 ARG HE 1 1
3 4152 1 1 51 ARG HG2 H 7.757 8.434 -4.529 1.00 . A A . 51 ARG HG2 1 1
3 4153 1 1 51 ARG HG3 H 7.033 9.319 -3.187 1.00 . A A . 51 ARG HG3 1 1
3 4154 1 1 51 ARG HH11 H 10.907 8.569 -1.702 1.00 . A A . 51 ARG HH11 1 1
3 4155 1 1 51 ARG HH12 H 12.353 7.617 -1.731 1.00 . A A . 51 ARG HH12 1 1
3 4156 1 1 51 ARG HH21 H 11.000 5.138 -3.742 1.00 . A A . 51 ARG HH21 1 1
3 4157 1 1 51 ARG HH22 H 12.406 5.675 -2.887 1.00 . A A . 51 ARG HH22 1 1
3 4158 1 1 51 ARG N N 5.823 6.953 -5.516 1.00 . A A . 51 ARG N 1 1
3 4159 1 1 51 ARG NE N 9.566 7.055 -3.125 1.00 . A A . 51 ARG NE 1 1
3 4160 1 1 51 ARG NH1 N 11.402 7.756 -2.007 1.00 . A A . 51 ARG NH1 1 1
3 4161 1 1 51 ARG NH2 N 11.455 5.813 -3.162 1.00 . A A . 51 ARG NH2 1 1
3 4162 1 1 51 ARG O O 4.010 8.881 -3.099 1.00 . A A . 51 ARG O 1 1
3 4163 1 1 52 GLU C C 2.699 10.513 -5.051 1.00 . A A . 52 GLU C 1 1
3 4164 1 1 52 GLU CA C 4.216 10.684 -5.089 1.00 . A A . 52 GLU CA 1 1
3 4165 1 1 52 GLU CB C 4.613 11.423 -6.367 1.00 . A A . 52 GLU CB 1 1
3 4166 1 1 52 GLU CD C 4.544 13.621 -7.553 1.00 . A A . 52 GLU CD 1 1
3 4167 1 1 52 GLU CG C 4.069 12.851 -6.320 1.00 . A A . 52 GLU CG 1 1
3 4168 1 1 52 GLU H H 5.417 9.063 -5.824 1.00 . A A . 52 GLU H 1 1
3 4169 1 1 52 GLU HA H 4.536 11.254 -4.230 1.00 . A A . 52 GLU HA 1 1
3 4170 1 1 52 GLU HB2 H 5.691 11.450 -6.446 1.00 . A A . 52 GLU HB2 1 1
3 4171 1 1 52 GLU HB3 H 4.202 10.912 -7.223 1.00 . A A . 52 GLU HB3 1 1
3 4172 1 1 52 GLU HG2 H 2.990 12.823 -6.305 1.00 . A A . 52 GLU HG2 1 1
3 4173 1 1 52 GLU HG3 H 4.429 13.344 -5.429 1.00 . A A . 52 GLU HG3 1 1
3 4174 1 1 52 GLU N N 4.864 9.352 -5.068 1.00 . A A . 52 GLU N 1 1
3 4175 1 1 52 GLU O O 2.038 11.027 -4.175 1.00 . A A . 52 GLU O 1 1
3 4176 1 1 52 GLU OE1 O 4.147 13.251 -8.646 1.00 . A A . 52 GLU OE1 1 1
3 4177 1 1 52 GLU OE2 O 5.296 14.566 -7.384 1.00 . A A . 52 GLU OE2 1 1
3 4178 1 1 53 ILE C C 0.183 9.038 -4.665 1.00 . A A . 53 ILE C 1 1
3 4179 1 1 53 ILE CA C 0.660 9.594 -6.005 1.00 . A A . 53 ILE CA 1 1
3 4180 1 1 53 ILE CB C 0.289 8.616 -7.123 1.00 . A A . 53 ILE CB 1 1
3 4181 1 1 53 ILE CD1 C 0.639 8.106 -9.550 1.00 . A A . 53 ILE CD1 1 1
3 4182 1 1 53 ILE CG1 C 0.748 9.186 -8.471 1.00 . A A . 53 ILE CG1 1 1
3 4183 1 1 53 ILE CG2 C -1.229 8.412 -7.143 1.00 . A A . 53 ILE CG2 1 1
3 4184 1 1 53 ILE H H 2.688 9.368 -6.682 1.00 . A A . 53 ILE H 1 1
3 4185 1 1 53 ILE HA H 0.179 10.541 -6.187 1.00 . A A . 53 ILE HA 1 1
3 4186 1 1 53 ILE HB H 0.777 7.668 -6.946 1.00 . A A . 53 ILE HB 1 1
3 4187 1 1 53 ILE HD11 H -0.395 7.811 -9.660 1.00 . A A . 53 ILE HD11 1 1
3 4188 1 1 53 ILE HD12 H 1.228 7.248 -9.262 1.00 . A A . 53 ILE HD12 1 1
3 4189 1 1 53 ILE HD13 H 1.004 8.495 -10.488 1.00 . A A . 53 ILE HD13 1 1
3 4190 1 1 53 ILE HG12 H 0.123 10.027 -8.738 1.00 . A A . 53 ILE HG12 1 1
3 4191 1 1 53 ILE HG13 H 1.774 9.511 -8.395 1.00 . A A . 53 ILE HG13 1 1
3 4192 1 1 53 ILE HG21 H -1.722 9.372 -7.123 1.00 . A A . 53 ILE HG21 1 1
3 4193 1 1 53 ILE HG22 H -1.527 7.837 -6.279 1.00 . A A . 53 ILE HG22 1 1
3 4194 1 1 53 ILE HG23 H -1.511 7.882 -8.040 1.00 . A A . 53 ILE HG23 1 1
3 4195 1 1 53 ILE N N 2.140 9.790 -5.988 1.00 . A A . 53 ILE N 1 1
3 4196 1 1 53 ILE O O -0.928 9.286 -4.244 1.00 . A A . 53 ILE O 1 1
3 4197 1 1 54 LEU C C 0.525 8.894 -1.660 1.00 . A A . 54 LEU C 1 1
3 4198 1 1 54 LEU CA C 0.589 7.748 -2.671 1.00 . A A . 54 LEU CA 1 1
3 4199 1 1 54 LEU CB C 1.601 6.691 -2.212 1.00 . A A . 54 LEU CB 1 1
3 4200 1 1 54 LEU CD1 C 2.796 4.581 -2.839 1.00 . A A . 54 LEU CD1 1 1
3 4201 1 1 54 LEU CD2 C 0.570 5.105 -3.880 1.00 . A A . 54 LEU CD2 1 1
3 4202 1 1 54 LEU CG C 1.888 5.706 -3.355 1.00 . A A . 54 LEU CG 1 1
3 4203 1 1 54 LEU H H 1.908 8.117 -4.334 1.00 . A A . 54 LEU H 1 1
3 4204 1 1 54 LEU HA H -0.388 7.299 -2.761 1.00 . A A . 54 LEU HA 1 1
3 4205 1 1 54 LEU HB2 H 2.520 7.178 -1.919 1.00 . A A . 54 LEU HB2 1 1
3 4206 1 1 54 LEU HB3 H 1.200 6.149 -1.372 1.00 . A A . 54 LEU HB3 1 1
3 4207 1 1 54 LEU HD11 H 3.186 4.022 -3.677 1.00 . A A . 54 LEU HD11 1 1
3 4208 1 1 54 LEU HD12 H 2.225 3.920 -2.201 1.00 . A A . 54 LEU HD12 1 1
3 4209 1 1 54 LEU HD13 H 3.615 5.003 -2.276 1.00 . A A . 54 LEU HD13 1 1
3 4210 1 1 54 LEU HD21 H -0.078 4.865 -3.047 1.00 . A A . 54 LEU HD21 1 1
3 4211 1 1 54 LEU HD22 H 0.778 4.207 -4.443 1.00 . A A . 54 LEU HD22 1 1
3 4212 1 1 54 LEU HD23 H 0.080 5.821 -4.523 1.00 . A A . 54 LEU HD23 1 1
3 4213 1 1 54 LEU HG H 2.388 6.229 -4.158 1.00 . A A . 54 LEU HG 1 1
3 4214 1 1 54 LEU N N 1.009 8.299 -3.987 1.00 . A A . 54 LEU N 1 1
3 4215 1 1 54 LEU O O -0.430 9.051 -0.933 1.00 . A A . 54 LEU O 1 1
3 4216 1 1 55 TYR C C 0.207 11.640 -0.841 1.00 . A A . 55 TYR C 1 1
3 4217 1 1 55 TYR CA C 1.520 10.864 -0.673 1.00 . A A . 55 TYR CA 1 1
3 4218 1 1 55 TYR CB C 2.716 11.780 -0.958 1.00 . A A . 55 TYR CB 1 1
3 4219 1 1 55 TYR CD1 C 2.818 12.769 1.367 1.00 . A A . 55 TYR CD1 1 1
3 4220 1 1 55 TYR CD2 C 2.553 14.274 -0.519 1.00 . A A . 55 TYR CD2 1 1
3 4221 1 1 55 TYR CE1 C 2.800 13.864 2.240 1.00 . A A . 55 TYR CE1 1 1
3 4222 1 1 55 TYR CE2 C 2.536 15.366 0.358 1.00 . A A . 55 TYR CE2 1 1
3 4223 1 1 55 TYR CG C 2.694 12.970 -0.015 1.00 . A A . 55 TYR CG 1 1
3 4224 1 1 55 TYR CZ C 2.660 15.161 1.736 1.00 . A A . 55 TYR CZ 1 1
3 4225 1 1 55 TYR H H 2.278 9.575 -2.248 1.00 . A A . 55 TYR H 1 1
3 4226 1 1 55 TYR HA H 1.583 10.486 0.336 1.00 . A A . 55 TYR HA 1 1
3 4227 1 1 55 TYR HB2 H 3.631 11.224 -0.812 1.00 . A A . 55 TYR HB2 1 1
3 4228 1 1 55 TYR HB3 H 2.665 12.122 -1.981 1.00 . A A . 55 TYR HB3 1 1
3 4229 1 1 55 TYR HD1 H 2.929 11.771 1.761 1.00 . A A . 55 TYR HD1 1 1
3 4230 1 1 55 TYR HD2 H 2.457 14.436 -1.582 1.00 . A A . 55 TYR HD2 1 1
3 4231 1 1 55 TYR HE1 H 2.895 13.706 3.304 1.00 . A A . 55 TYR HE1 1 1
3 4232 1 1 55 TYR HE2 H 2.431 16.368 -0.030 1.00 . A A . 55 TYR HE2 1 1
3 4233 1 1 55 TYR HH H 3.366 16.822 2.357 1.00 . A A . 55 TYR HH 1 1
3 4234 1 1 55 TYR N N 1.531 9.716 -1.629 1.00 . A A . 55 TYR N 1 1
3 4235 1 1 55 TYR O O -0.357 12.148 0.107 1.00 . A A . 55 TYR O 1 1
3 4236 1 1 55 TYR OH O 2.643 16.238 2.598 1.00 . A A . 55 TYR OH 1 1
3 4237 1 1 56 ASN C C -2.721 11.768 -1.643 1.00 . A A . 56 ASN C 1 1
3 4238 1 1 56 ASN CA C -1.534 12.472 -2.318 1.00 . A A . 56 ASN CA 1 1
3 4239 1 1 56 ASN CB C -1.778 12.540 -3.827 1.00 . A A . 56 ASN CB 1 1
3 4240 1 1 56 ASN CG C -0.620 13.275 -4.509 1.00 . A A . 56 ASN CG 1 1
3 4241 1 1 56 ASN H H 0.220 11.326 -2.790 1.00 . A A . 56 ASN H 1 1
3 4242 1 1 56 ASN HA H -1.443 13.472 -1.931 1.00 . A A . 56 ASN HA 1 1
3 4243 1 1 56 ASN HB2 H -1.855 11.539 -4.224 1.00 . A A . 56 ASN HB2 1 1
3 4244 1 1 56 ASN HB3 H -2.699 13.073 -4.015 1.00 . A A . 56 ASN HB3 1 1
3 4245 1 1 56 ASN HD21 H 0.465 11.627 -4.762 1.00 . A A . 56 ASN HD21 1 1
3 4246 1 1 56 ASN HD22 H 1.174 13.059 -5.340 1.00 . A A . 56 ASN HD22 1 1
3 4247 1 1 56 ASN N N -0.269 11.733 -2.050 1.00 . A A . 56 ASN N 1 1
3 4248 1 1 56 ASN ND2 N 0.425 12.599 -4.904 1.00 . A A . 56 ASN ND2 1 1
3 4249 1 1 56 ASN O O -3.758 12.358 -1.427 1.00 . A A . 56 ASN O 1 1
3 4250 1 1 56 ASN OD1 O -0.667 14.477 -4.683 1.00 . A A . 56 ASN OD1 1 1
3 4251 1 1 57 ASP C C -4.140 10.526 0.600 1.00 . A A . 57 ASP C 1 1
3 4252 1 1 57 ASP CA C -3.736 9.803 -0.687 1.00 . A A . 57 ASP CA 1 1
3 4253 1 1 57 ASP CB C -3.337 8.367 -0.359 1.00 . A A . 57 ASP CB 1 1
3 4254 1 1 57 ASP CG C -3.192 7.567 -1.654 1.00 . A A . 57 ASP CG 1 1
3 4255 1 1 57 ASP H H -1.749 10.044 -1.513 1.00 . A A . 57 ASP H 1 1
3 4256 1 1 57 ASP HA H -4.571 9.795 -1.365 1.00 . A A . 57 ASP HA 1 1
3 4257 1 1 57 ASP HB2 H -2.400 8.371 0.173 1.00 . A A . 57 ASP HB2 1 1
3 4258 1 1 57 ASP HB3 H -4.096 7.913 0.257 1.00 . A A . 57 ASP HB3 1 1
3 4259 1 1 57 ASP N N -2.593 10.509 -1.327 1.00 . A A . 57 ASP N 1 1
3 4260 1 1 57 ASP O O -5.284 10.892 0.784 1.00 . A A . 57 ASP O 1 1
3 4261 1 1 57 ASP OD1 O -2.623 8.096 -2.594 1.00 . A A . 57 ASP OD1 1 1
3 4262 1 1 57 ASP OD2 O -3.658 6.439 -1.685 1.00 . A A . 57 ASP OD2 1 1
3 4263 1 1 58 ILE C C -3.540 12.916 2.620 1.00 . A A . 58 ILE C 1 1
3 4264 1 1 58 ILE CA C -3.550 11.393 2.794 1.00 . A A . 58 ILE CA 1 1
3 4265 1 1 58 ILE CB C -2.514 10.990 3.855 1.00 . A A . 58 ILE CB 1 1
3 4266 1 1 58 ILE CD1 C -3.560 8.692 3.807 1.00 . A A . 58 ILE CD1 1 1
3 4267 1 1 58 ILE CG1 C -2.243 9.480 3.772 1.00 . A A . 58 ILE CG1 1 1
3 4268 1 1 58 ILE CG2 C -3.034 11.339 5.253 1.00 . A A . 58 ILE CG2 1 1
3 4269 1 1 58 ILE H H -2.308 10.387 1.338 1.00 . A A . 58 ILE H 1 1
3 4270 1 1 58 ILE HA H -4.532 11.081 3.118 1.00 . A A . 58 ILE HA 1 1
3 4271 1 1 58 ILE HB H -1.591 11.526 3.678 1.00 . A A . 58 ILE HB 1 1
3 4272 1 1 58 ILE HD11 H -4.200 9.088 4.579 1.00 . A A . 58 ILE HD11 1 1
3 4273 1 1 58 ILE HD12 H -3.350 7.653 4.011 1.00 . A A . 58 ILE HD12 1 1
3 4274 1 1 58 ILE HD13 H -4.054 8.776 2.850 1.00 . A A . 58 ILE HD13 1 1
3 4275 1 1 58 ILE HG12 H -1.722 9.263 2.851 1.00 . A A . 58 ILE HG12 1 1
3 4276 1 1 58 ILE HG13 H -1.628 9.181 4.608 1.00 . A A . 58 ILE HG13 1 1
3 4277 1 1 58 ILE HG21 H -3.281 12.390 5.294 1.00 . A A . 58 ILE HG21 1 1
3 4278 1 1 58 ILE HG22 H -2.272 11.119 5.986 1.00 . A A . 58 ILE HG22 1 1
3 4279 1 1 58 ILE HG23 H -3.917 10.753 5.465 1.00 . A A . 58 ILE HG23 1 1
3 4280 1 1 58 ILE N N -3.217 10.714 1.501 1.00 . A A . 58 ILE N 1 1
3 4281 1 1 58 ILE O O -4.350 13.616 3.197 1.00 . A A . 58 ILE O 1 1
3 4282 1 1 59 TYR C C -3.139 15.284 0.266 1.00 . A A . 59 TYR C 1 1
3 4283 1 1 59 TYR CA C -2.543 14.919 1.628 1.00 . A A . 59 TYR CA 1 1
3 4284 1 1 59 TYR CB C -1.076 15.348 1.673 1.00 . A A . 59 TYR CB 1 1
3 4285 1 1 59 TYR CD1 C -0.616 16.050 4.050 1.00 . A A . 59 TYR CD1 1 1
3 4286 1 1 59 TYR CD2 C 0.088 13.845 3.329 1.00 . A A . 59 TYR CD2 1 1
3 4287 1 1 59 TYR CE1 C -0.104 15.795 5.328 1.00 . A A . 59 TYR CE1 1 1
3 4288 1 1 59 TYR CE2 C 0.600 13.590 4.607 1.00 . A A . 59 TYR CE2 1 1
3 4289 1 1 59 TYR CG C -0.520 15.075 3.050 1.00 . A A . 59 TYR CG 1 1
3 4290 1 1 59 TYR CZ C 0.505 14.566 5.607 1.00 . A A . 59 TYR CZ 1 1
3 4291 1 1 59 TYR H H -1.983 12.845 1.394 1.00 . A A . 59 TYR H 1 1
3 4292 1 1 59 TYR HA H -3.088 15.440 2.405 1.00 . A A . 59 TYR HA 1 1
3 4293 1 1 59 TYR HB2 H -0.514 14.790 0.938 1.00 . A A . 59 TYR HB2 1 1
3 4294 1 1 59 TYR HB3 H -1.002 16.404 1.458 1.00 . A A . 59 TYR HB3 1 1
3 4295 1 1 59 TYR HD1 H -1.085 16.998 3.837 1.00 . A A . 59 TYR HD1 1 1
3 4296 1 1 59 TYR HD2 H 0.162 13.092 2.559 1.00 . A A . 59 TYR HD2 1 1
3 4297 1 1 59 TYR HE1 H -0.177 16.548 6.099 1.00 . A A . 59 TYR HE1 1 1
3 4298 1 1 59 TYR HE2 H 1.070 12.641 4.821 1.00 . A A . 59 TYR HE2 1 1
3 4299 1 1 59 TYR HH H 1.027 15.144 7.350 1.00 . A A . 59 TYR HH 1 1
3 4300 1 1 59 TYR N N -2.626 13.434 1.838 1.00 . A A . 59 TYR N 1 1
3 4301 1 1 59 TYR O O -3.144 14.495 -0.650 1.00 . A A . 59 TYR O 1 1
3 4302 1 1 59 TYR OH O 1.010 14.314 6.866 1.00 . A A . 59 TYR OH 1 1
3 4303 1 1 60 SER C C -4.424 18.410 -1.196 1.00 . A A . 60 SER C 1 1
3 4304 1 1 60 SER CA C -4.240 16.891 -1.174 1.00 . A A . 60 SER CA 1 1
3 4305 1 1 60 SER CB C -5.599 16.215 -1.343 1.00 . A A . 60 SER CB 1 1
3 4306 1 1 60 SER H H -3.632 17.102 0.880 1.00 . A A . 60 SER H 1 1
3 4307 1 1 60 SER HA H -3.587 16.596 -1.982 1.00 . A A . 60 SER HA 1 1
3 4308 1 1 60 SER HB2 H -5.501 15.159 -1.159 1.00 . A A . 60 SER HB2 1 1
3 4309 1 1 60 SER HB3 H -6.300 16.638 -0.635 1.00 . A A . 60 SER HB3 1 1
3 4310 1 1 60 SER HG H -6.079 17.365 -2.838 1.00 . A A . 60 SER HG 1 1
3 4311 1 1 60 SER N N -3.644 16.478 0.128 1.00 . A A . 60 SER N 1 1
3 4312 1 1 60 SER O O -5.214 18.940 -1.951 1.00 . A A . 60 SER O 1 1
3 4313 1 1 60 SER OG O -6.065 16.420 -2.670 1.00 . A A . 60 SER OG 1 1
3 4314 1 1 61 TRP C C -2.674 21.180 0.465 1.00 . A A . 61 TRP C 1 1
3 4315 1 1 61 TRP CA C -3.832 20.595 -0.340 1.00 . A A . 61 TRP CA 1 1
3 4316 1 1 61 TRP CB C -5.159 20.977 0.318 1.00 . A A . 61 TRP CB 1 1
3 4317 1 1 61 TRP CD1 C -5.583 19.063 1.914 1.00 . A A . 61 TRP CD1 1 1
3 4318 1 1 61 TRP CD2 C -4.990 20.957 2.973 1.00 . A A . 61 TRP CD2 1 1
3 4319 1 1 61 TRP CE2 C -5.195 19.979 3.974 1.00 . A A . 61 TRP CE2 1 1
3 4320 1 1 61 TRP CE3 C -4.607 22.249 3.376 1.00 . A A . 61 TRP CE3 1 1
3 4321 1 1 61 TRP CG C -5.243 20.350 1.673 1.00 . A A . 61 TRP CG 1 1
3 4322 1 1 61 TRP CH2 C -4.645 21.560 5.711 1.00 . A A . 61 TRP CH2 1 1
3 4323 1 1 61 TRP CZ2 C -5.026 20.271 5.328 1.00 . A A . 61 TRP CZ2 1 1
3 4324 1 1 61 TRP CZ3 C -4.436 22.547 4.738 1.00 . A A . 61 TRP CZ3 1 1
3 4325 1 1 61 TRP H H -3.069 18.665 0.230 1.00 . A A . 61 TRP H 1 1
3 4326 1 1 61 TRP HA H -3.802 20.981 -1.348 1.00 . A A . 61 TRP HA 1 1
3 4327 1 1 61 TRP HB2 H -5.218 22.051 0.413 1.00 . A A . 61 TRP HB2 1 1
3 4328 1 1 61 TRP HB3 H -5.978 20.625 -0.292 1.00 . A A . 61 TRP HB3 1 1
3 4329 1 1 61 TRP HD1 H -5.834 18.329 1.162 1.00 . A A . 61 TRP HD1 1 1
3 4330 1 1 61 TRP HE1 H -5.761 17.989 3.718 1.00 . A A . 61 TRP HE1 1 1
3 4331 1 1 61 TRP HE3 H -4.444 23.017 2.634 1.00 . A A . 61 TRP HE3 1 1
3 4332 1 1 61 TRP HH2 H -4.513 21.796 6.757 1.00 . A A . 61 TRP HH2 1 1
3 4333 1 1 61 TRP HZ2 H -5.188 19.507 6.073 1.00 . A A . 61 TRP HZ2 1 1
3 4334 1 1 61 TRP HZ3 H -4.142 23.542 5.037 1.00 . A A . 61 TRP HZ3 1 1
3 4335 1 1 61 TRP N N -3.701 19.113 -0.371 1.00 . A A . 61 TRP N 1 1
3 4336 1 1 61 TRP NE1 N -5.554 18.842 3.278 1.00 . A A . 61 TRP NE1 1 1
3 4337 1 1 61 TRP O O -2.564 22.376 0.639 1.00 . A A . 61 TRP O 1 1
3 4338 1 1 62 ASP C C 0.206 21.763 0.884 1.00 . A A . 62 ASP C 1 1
3 4339 1 1 62 ASP CA C -0.652 20.838 1.756 1.00 . A A . 62 ASP CA 1 1
3 4340 1 1 62 ASP CB C 0.188 19.651 2.235 1.00 . A A . 62 ASP CB 1 1
3 4341 1 1 62 ASP CG C 0.538 18.760 1.043 1.00 . A A . 62 ASP CG 1 1
3 4342 1 1 62 ASP H H -1.919 19.375 0.806 1.00 . A A . 62 ASP H 1 1
3 4343 1 1 62 ASP HA H -1.017 21.388 2.611 1.00 . A A . 62 ASP HA 1 1
3 4344 1 1 62 ASP HB2 H 1.097 20.015 2.693 1.00 . A A . 62 ASP HB2 1 1
3 4345 1 1 62 ASP HB3 H -0.375 19.079 2.956 1.00 . A A . 62 ASP HB3 1 1
3 4346 1 1 62 ASP N N -1.808 20.338 0.960 1.00 . A A . 62 ASP N 1 1
3 4347 1 1 62 ASP O O -0.217 22.837 0.504 1.00 . A A . 62 ASP O 1 1
3 4348 1 1 62 ASP OD1 O -0.369 18.400 0.310 1.00 . A A . 62 ASP OD1 1 1
3 4349 1 1 62 ASP OD2 O 1.708 18.453 0.881 1.00 . A A . 62 ASP OD2 1 1
3 4350 1 1 63 ASN C C 3.356 21.340 -0.948 1.00 . A A . 63 ASN C 1 1
3 4351 1 1 63 ASN CA C 2.291 22.213 -0.284 1.00 . A A . 63 ASN CA 1 1
3 4352 1 1 63 ASN CB C 2.971 23.266 0.593 1.00 . A A . 63 ASN CB 1 1
3 4353 1 1 63 ASN CG C 1.932 24.276 1.083 1.00 . A A . 63 ASN CG 1 1
3 4354 1 1 63 ASN H H 1.728 20.487 0.879 1.00 . A A . 63 ASN H 1 1
3 4355 1 1 63 ASN HA H 1.703 22.704 -1.046 1.00 . A A . 63 ASN HA 1 1
3 4356 1 1 63 ASN HB2 H 3.434 22.783 1.443 1.00 . A A . 63 ASN HB2 1 1
3 4357 1 1 63 ASN HB3 H 3.727 23.780 0.017 1.00 . A A . 63 ASN HB3 1 1
3 4358 1 1 63 ASN HD21 H 1.560 23.291 2.765 1.00 . A A . 63 ASN HD21 1 1
3 4359 1 1 63 ASN HD22 H 0.671 24.719 2.550 1.00 . A A . 63 ASN HD22 1 1
3 4360 1 1 63 ASN N N 1.407 21.357 0.563 1.00 . A A . 63 ASN N 1 1
3 4361 1 1 63 ASN ND2 N 1.338 24.079 2.229 1.00 . A A . 63 ASN ND2 1 1
3 4362 1 1 63 ASN O O 3.164 20.823 -2.030 1.00 . A A . 63 ASN O 1 1
3 4363 1 1 63 ASN OD1 O 1.657 25.254 0.416 1.00 . A A . 63 ASN OD1 1 1
3 4364 1 1 64 GLU C C 6.640 20.068 0.153 1.00 . A A . 64 GLU C 1 1
3 4365 1 1 64 GLU CA C 5.560 20.337 -0.904 1.00 . A A . 64 GLU CA 1 1
3 4366 1 1 64 GLU CB C 6.178 21.078 -2.095 1.00 . A A . 64 GLU CB 1 1
3 4367 1 1 64 GLU CD C 7.638 20.855 -4.111 1.00 . A A . 64 GLU CD 1 1
3 4368 1 1 64 GLU CG C 7.056 20.119 -2.903 1.00 . A A . 64 GLU CG 1 1
3 4369 1 1 64 GLU H H 4.617 21.601 0.564 1.00 . A A . 64 GLU H 1 1
3 4370 1 1 64 GLU HA H 5.144 19.399 -1.241 1.00 . A A . 64 GLU HA 1 1
3 4371 1 1 64 GLU HB2 H 5.390 21.461 -2.726 1.00 . A A . 64 GLU HB2 1 1
3 4372 1 1 64 GLU HB3 H 6.782 21.899 -1.737 1.00 . A A . 64 GLU HB3 1 1
3 4373 1 1 64 GLU HG2 H 7.860 19.755 -2.281 1.00 . A A . 64 GLU HG2 1 1
3 4374 1 1 64 GLU HG3 H 6.460 19.286 -3.245 1.00 . A A . 64 GLU HG3 1 1
3 4375 1 1 64 GLU N N 4.482 21.174 -0.308 1.00 . A A . 64 GLU N 1 1
3 4376 1 1 64 GLU O O 7.779 20.459 -0.005 1.00 . A A . 64 GLU O 1 1
3 4377 1 1 64 GLU OE1 O 7.080 21.873 -4.486 1.00 . A A . 64 GLU OE1 1 1
3 4378 1 1 64 GLU OE2 O 8.632 20.387 -4.643 1.00 . A A . 64 GLU OE2 1 1
3 4379 1 1 65 PRO C C 8.165 17.917 1.957 1.00 . A A . 65 PRO C 1 1
3 4380 1 1 65 PRO CA C 7.241 19.085 2.327 1.00 . A A . 65 PRO CA 1 1
3 4381 1 1 65 PRO CB C 6.316 18.713 3.496 1.00 . A A . 65 PRO CB 1 1
3 4382 1 1 65 PRO CD C 4.930 18.890 1.516 1.00 . A A . 65 PRO CD 1 1
3 4383 1 1 65 PRO CG C 5.107 18.122 2.837 1.00 . A A . 65 PRO CG 1 1
3 4384 1 1 65 PRO HA H 7.824 19.955 2.584 1.00 . A A . 65 PRO HA 1 1
3 4385 1 1 65 PRO HB2 H 6.791 17.992 4.152 1.00 . A A . 65 PRO HB2 1 1
3 4386 1 1 65 PRO HB3 H 6.038 19.598 4.052 1.00 . A A . 65 PRO HB3 1 1
3 4387 1 1 65 PRO HD2 H 4.597 18.225 0.730 1.00 . A A . 65 PRO HD2 1 1
3 4388 1 1 65 PRO HD3 H 4.238 19.711 1.638 1.00 . A A . 65 PRO HD3 1 1
3 4389 1 1 65 PRO HG2 H 5.271 17.066 2.641 1.00 . A A . 65 PRO HG2 1 1
3 4390 1 1 65 PRO HG3 H 4.233 18.251 3.459 1.00 . A A . 65 PRO HG3 1 1
3 4391 1 1 65 PRO N N 6.283 19.406 1.227 1.00 . A A . 65 PRO N 1 1
3 4392 1 1 65 PRO O O 7.982 16.801 2.400 1.00 . A A . 65 PRO O 1 1
3 4393 1 1 66 ALA C C 10.994 16.720 1.928 1.00 . A A . 66 ALA C 1 1
3 4394 1 1 66 ALA CA C 10.091 17.079 0.747 1.00 . A A . 66 ALA CA 1 1
3 4395 1 1 66 ALA CB C 10.949 17.550 -0.428 1.00 . A A . 66 ALA CB 1 1
3 4396 1 1 66 ALA H H 9.287 19.078 0.800 1.00 . A A . 66 ALA H 1 1
3 4397 1 1 66 ALA HA H 9.522 16.211 0.450 1.00 . A A . 66 ALA HA 1 1
3 4398 1 1 66 ALA HB1 H 10.312 17.802 -1.262 1.00 . A A . 66 ALA HB1 1 1
3 4399 1 1 66 ALA HB2 H 11.628 16.762 -0.718 1.00 . A A . 66 ALA HB2 1 1
3 4400 1 1 66 ALA HB3 H 11.516 18.422 -0.133 1.00 . A A . 66 ALA HB3 1 1
3 4401 1 1 66 ALA N N 9.157 18.170 1.147 1.00 . A A . 66 ALA N 1 1
3 4402 1 1 66 ALA O O 11.731 15.754 1.885 1.00 . A A . 66 ALA O 1 1
3 4403 1 1 67 THR C C 11.553 15.746 4.617 1.00 . A A . 67 THR C 1 1
3 4404 1 1 67 THR CA C 11.802 17.186 4.162 1.00 . A A . 67 THR CA 1 1
3 4405 1 1 67 THR CB C 11.458 18.148 5.302 1.00 . A A . 67 THR CB 1 1
3 4406 1 1 67 THR CG2 C 9.951 18.123 5.560 1.00 . A A . 67 THR CG2 1 1
3 4407 1 1 67 THR H H 10.342 18.261 2.997 1.00 . A A . 67 THR H 1 1
3 4408 1 1 67 THR HA H 12.840 17.304 3.892 1.00 . A A . 67 THR HA 1 1
3 4409 1 1 67 THR HB H 11.757 19.149 5.031 1.00 . A A . 67 THR HB 1 1
3 4410 1 1 67 THR HG1 H 12.366 18.541 6.976 1.00 . A A . 67 THR HG1 1 1
3 4411 1 1 67 THR HG21 H 9.649 17.123 5.833 1.00 . A A . 67 THR HG21 1 1
3 4412 1 1 67 THR HG22 H 9.427 18.425 4.665 1.00 . A A . 67 THR HG22 1 1
3 4413 1 1 67 THR HG23 H 9.712 18.804 6.364 1.00 . A A . 67 THR HG23 1 1
3 4414 1 1 67 THR N N 10.944 17.486 2.982 1.00 . A A . 67 THR N 1 1
3 4415 1 1 67 THR O O 10.572 15.129 4.252 1.00 . A A . 67 THR O 1 1
3 4416 1 1 67 THR OG1 O 12.148 17.750 6.478 1.00 . A A . 67 THR OG1 1 1
3 4417 1 1 68 ASN C C 11.052 13.753 6.846 1.00 . A A . 68 ASN C 1 1
3 4418 1 1 68 ASN CA C 12.246 13.807 5.890 1.00 . A A . 68 ASN CA 1 1
3 4419 1 1 68 ASN CB C 13.510 13.341 6.618 1.00 . A A . 68 ASN CB 1 1
3 4420 1 1 68 ASN CG C 13.429 11.835 6.872 1.00 . A A . 68 ASN CG 1 1
3 4421 1 1 68 ASN H H 13.219 15.719 5.699 1.00 . A A . 68 ASN H 1 1
3 4422 1 1 68 ASN HA H 12.059 13.161 5.045 1.00 . A A . 68 ASN HA 1 1
3 4423 1 1 68 ASN HB2 H 14.375 13.558 6.008 1.00 . A A . 68 ASN HB2 1 1
3 4424 1 1 68 ASN HB3 H 13.595 13.859 7.561 1.00 . A A . 68 ASN HB3 1 1
3 4425 1 1 68 ASN HD21 H 14.016 11.978 8.763 1.00 . A A . 68 ASN HD21 1 1
3 4426 1 1 68 ASN HD22 H 13.689 10.402 8.222 1.00 . A A . 68 ASN HD22 1 1
3 4427 1 1 68 ASN N N 12.434 15.206 5.414 1.00 . A A . 68 ASN N 1 1
3 4428 1 1 68 ASN ND2 N 13.737 11.366 8.050 1.00 . A A . 68 ASN ND2 1 1
3 4429 1 1 68 ASN O O 11.120 14.221 7.966 1.00 . A A . 68 ASN O 1 1
3 4430 1 1 68 ASN OD1 O 13.083 11.075 5.988 1.00 . A A . 68 ASN OD1 1 1
3 4431 1 1 69 THR C C 7.767 12.101 6.701 1.00 . A A . 69 THR C 1 1
3 4432 1 1 69 THR CA C 8.759 13.102 7.292 1.00 . A A . 69 THR CA 1 1
3 4433 1 1 69 THR CB C 8.099 14.480 7.391 1.00 . A A . 69 THR CB 1 1
3 4434 1 1 69 THR CG2 C 7.014 14.452 8.468 1.00 . A A . 69 THR CG2 1 1
3 4435 1 1 69 THR H H 9.927 12.815 5.507 1.00 . A A . 69 THR H 1 1
3 4436 1 1 69 THR HA H 9.055 12.774 8.275 1.00 . A A . 69 THR HA 1 1
3 4437 1 1 69 THR HB H 7.652 14.734 6.443 1.00 . A A . 69 THR HB 1 1
3 4438 1 1 69 THR HG1 H 8.672 16.093 8.316 1.00 . A A . 69 THR HG1 1 1
3 4439 1 1 69 THR HG21 H 6.246 13.747 8.188 1.00 . A A . 69 THR HG21 1 1
3 4440 1 1 69 THR HG22 H 6.581 15.436 8.568 1.00 . A A . 69 THR HG22 1 1
3 4441 1 1 69 THR HG23 H 7.450 14.153 9.410 1.00 . A A . 69 THR HG23 1 1
3 4442 1 1 69 THR N N 9.959 13.186 6.413 1.00 . A A . 69 THR N 1 1
3 4443 1 1 69 THR O O 7.627 10.994 7.179 1.00 . A A . 69 THR O 1 1
3 4444 1 1 69 THR OG1 O 9.080 15.451 7.728 1.00 . A A . 69 THR OG1 1 1
3 4445 1 1 70 LEU C C 6.793 10.256 4.645 1.00 . A A . 70 LEU C 1 1
3 4446 1 1 70 LEU CA C 6.094 11.558 5.040 1.00 . A A . 70 LEU CA 1 1
3 4447 1 1 70 LEU CB C 5.484 12.231 3.800 1.00 . A A . 70 LEU CB 1 1
3 4448 1 1 70 LEU CD1 C 6.556 11.434 1.622 1.00 . A A . 70 LEU CD1 1 1
3 4449 1 1 70 LEU CD2 C 6.327 13.875 2.055 1.00 . A A . 70 LEU CD2 1 1
3 4450 1 1 70 LEU CG C 6.579 12.512 2.718 1.00 . A A . 70 LEU CG 1 1
3 4451 1 1 70 LEU H H 7.205 13.383 5.295 1.00 . A A . 70 LEU H 1 1
3 4452 1 1 70 LEU HA H 5.309 11.340 5.749 1.00 . A A . 70 LEU HA 1 1
3 4453 1 1 70 LEU HB2 H 4.713 11.589 3.393 1.00 . A A . 70 LEU HB2 1 1
3 4454 1 1 70 LEU HB3 H 5.033 13.163 4.111 1.00 . A A . 70 LEU HB3 1 1
3 4455 1 1 70 LEU HD11 H 5.564 11.372 1.198 1.00 . A A . 70 LEU HD11 1 1
3 4456 1 1 70 LEU HD12 H 6.826 10.479 2.042 1.00 . A A . 70 LEU HD12 1 1
3 4457 1 1 70 LEU HD13 H 7.260 11.696 0.848 1.00 . A A . 70 LEU HD13 1 1
3 4458 1 1 70 LEU HD21 H 7.096 14.065 1.320 1.00 . A A . 70 LEU HD21 1 1
3 4459 1 1 70 LEU HD22 H 6.348 14.651 2.806 1.00 . A A . 70 LEU HD22 1 1
3 4460 1 1 70 LEU HD23 H 5.361 13.868 1.571 1.00 . A A . 70 LEU HD23 1 1
3 4461 1 1 70 LEU HG H 7.558 12.524 3.180 1.00 . A A . 70 LEU HG 1 1
3 4462 1 1 70 LEU N N 7.077 12.484 5.664 1.00 . A A . 70 LEU N 1 1
3 4463 1 1 70 LEU O O 6.237 9.183 4.764 1.00 . A A . 70 LEU O 1 1
3 4464 1 1 71 GLU C C 9.027 8.256 5.008 1.00 . A A . 71 GLU C 1 1
3 4465 1 1 71 GLU CA C 8.738 9.105 3.770 1.00 . A A . 71 GLU CA 1 1
3 4466 1 1 71 GLU CB C 10.057 9.494 3.099 1.00 . A A . 71 GLU CB 1 1
3 4467 1 1 71 GLU CD C 9.874 7.879 1.196 1.00 . A A . 71 GLU CD 1 1
3 4468 1 1 71 GLU CG C 10.686 8.265 2.434 1.00 . A A . 71 GLU CG 1 1
3 4469 1 1 71 GLU H H 8.442 11.213 4.083 1.00 . A A . 71 GLU H 1 1
3 4470 1 1 71 GLU HA H 8.134 8.538 3.077 1.00 . A A . 71 GLU HA 1 1
3 4471 1 1 71 GLU HB2 H 9.867 10.251 2.353 1.00 . A A . 71 GLU HB2 1 1
3 4472 1 1 71 GLU HB3 H 10.737 9.886 3.842 1.00 . A A . 71 GLU HB3 1 1
3 4473 1 1 71 GLU HG2 H 11.700 8.495 2.141 1.00 . A A . 71 GLU HG2 1 1
3 4474 1 1 71 GLU HG3 H 10.691 7.440 3.130 1.00 . A A . 71 GLU HG3 1 1
3 4475 1 1 71 GLU N N 8.008 10.339 4.174 1.00 . A A . 71 GLU N 1 1
3 4476 1 1 71 GLU O O 9.082 7.044 4.942 1.00 . A A . 71 GLU O 1 1
3 4477 1 1 71 GLU OE1 O 8.939 7.109 1.340 1.00 . A A . 71 GLU OE1 1 1
3 4478 1 1 71 GLU OE2 O 10.201 8.362 0.124 1.00 . A A . 71 GLU OE2 1 1
3 4479 1 1 72 VAL C C 8.225 7.417 7.839 1.00 . A A . 72 VAL C 1 1
3 4480 1 1 72 VAL CA C 9.501 8.102 7.375 1.00 . A A . 72 VAL CA 1 1
3 4481 1 1 72 VAL CB C 9.996 9.043 8.467 1.00 . A A . 72 VAL CB 1 1
3 4482 1 1 72 VAL CG1 C 10.397 8.231 9.700 1.00 . A A . 72 VAL CG1 1 1
3 4483 1 1 72 VAL CG2 C 11.205 9.829 7.956 1.00 . A A . 72 VAL CG2 1 1
3 4484 1 1 72 VAL H H 9.167 9.857 6.174 1.00 . A A . 72 VAL H 1 1
3 4485 1 1 72 VAL HA H 10.249 7.358 7.168 1.00 . A A . 72 VAL HA 1 1
3 4486 1 1 72 VAL HB H 9.203 9.724 8.727 1.00 . A A . 72 VAL HB 1 1
3 4487 1 1 72 VAL HG11 H 11.076 7.444 9.408 1.00 . A A . 72 VAL HG11 1 1
3 4488 1 1 72 VAL HG12 H 9.515 7.798 10.148 1.00 . A A . 72 VAL HG12 1 1
3 4489 1 1 72 VAL HG13 H 10.883 8.879 10.415 1.00 . A A . 72 VAL HG13 1 1
3 4490 1 1 72 VAL HG21 H 11.986 9.140 7.670 1.00 . A A . 72 VAL HG21 1 1
3 4491 1 1 72 VAL HG22 H 11.567 10.480 8.739 1.00 . A A . 72 VAL HG22 1 1
3 4492 1 1 72 VAL HG23 H 10.915 10.420 7.101 1.00 . A A . 72 VAL HG23 1 1
3 4493 1 1 72 VAL N N 9.215 8.879 6.138 1.00 . A A . 72 VAL N 1 1
3 4494 1 1 72 VAL O O 8.233 6.266 8.232 1.00 . A A . 72 VAL O 1 1
3 4495 1 1 73 HIS C C 5.662 6.210 7.340 1.00 . A A . 73 HIS C 1 1
3 4496 1 1 73 HIS CA C 5.839 7.466 8.187 1.00 . A A . 73 HIS CA 1 1
3 4497 1 1 73 HIS CB C 4.675 8.429 7.938 1.00 . A A . 73 HIS CB 1 1
3 4498 1 1 73 HIS CD2 C 4.437 10.943 8.669 1.00 . A A . 73 HIS CD2 1 1
3 4499 1 1 73 HIS CE1 C 5.402 10.800 10.607 1.00 . A A . 73 HIS CE1 1 1
3 4500 1 1 73 HIS CG C 4.821 9.633 8.827 1.00 . A A . 73 HIS CG 1 1
3 4501 1 1 73 HIS H H 7.131 9.017 7.430 1.00 . A A . 73 HIS H 1 1
3 4502 1 1 73 HIS HA H 5.882 7.200 9.233 1.00 . A A . 73 HIS HA 1 1
3 4503 1 1 73 HIS HB2 H 4.682 8.742 6.904 1.00 . A A . 73 HIS HB2 1 1
3 4504 1 1 73 HIS HB3 H 3.743 7.931 8.157 1.00 . A A . 73 HIS HB3 1 1
3 4505 1 1 73 HIS HD1 H 5.822 8.765 10.483 1.00 . A A . 73 HIS HD1 1 1
3 4506 1 1 73 HIS HD2 H 3.928 11.343 7.805 1.00 . A A . 73 HIS HD2 1 1
3 4507 1 1 73 HIS HE1 H 5.809 11.052 11.576 1.00 . A A . 73 HIS HE1 1 1
3 4508 1 1 73 HIS HE2 H 4.657 12.628 9.955 1.00 . A A . 73 HIS HE2 1 1
3 4509 1 1 73 HIS N N 7.118 8.101 7.774 1.00 . A A . 73 HIS N 1 1
3 4510 1 1 73 HIS ND1 N 5.435 9.565 10.071 1.00 . A A . 73 HIS ND1 1 1
3 4511 1 1 73 HIS NE2 N 4.806 11.672 9.793 1.00 . A A . 73 HIS NE2 1 1
3 4512 1 1 73 HIS O O 5.211 5.183 7.805 1.00 . A A . 73 HIS O 1 1
3 4513 1 1 74 ILE C C 6.839 4.021 5.724 1.00 . A A . 74 ILE C 1 1
3 4514 1 1 74 ILE CA C 5.915 5.117 5.200 1.00 . A A . 74 ILE CA 1 1
3 4515 1 1 74 ILE CB C 6.322 5.503 3.770 1.00 . A A . 74 ILE CB 1 1
3 4516 1 1 74 ILE CD1 C 4.068 5.934 2.626 1.00 . A A . 74 ILE CD1 1 1
3 4517 1 1 74 ILE CG1 C 5.347 6.573 3.204 1.00 . A A . 74 ILE CG1 1 1
3 4518 1 1 74 ILE CG2 C 6.330 4.255 2.876 1.00 . A A . 74 ILE CG2 1 1
3 4519 1 1 74 ILE H H 6.398 7.145 5.758 1.00 . A A . 74 ILE H 1 1
3 4520 1 1 74 ILE HA H 4.898 4.761 5.211 1.00 . A A . 74 ILE HA 1 1
3 4521 1 1 74 ILE HB H 7.322 5.915 3.796 1.00 . A A . 74 ILE HB 1 1
3 4522 1 1 74 ILE HD11 H 3.253 6.639 2.699 1.00 . A A . 74 ILE HD11 1 1
3 4523 1 1 74 ILE HD12 H 3.819 5.038 3.173 1.00 . A A . 74 ILE HD12 1 1
3 4524 1 1 74 ILE HD13 H 4.232 5.685 1.588 1.00 . A A . 74 ILE HD13 1 1
3 4525 1 1 74 ILE HG12 H 5.071 7.260 3.991 1.00 . A A . 74 ILE HG12 1 1
3 4526 1 1 74 ILE HG13 H 5.847 7.124 2.419 1.00 . A A . 74 ILE HG13 1 1
3 4527 1 1 74 ILE HG21 H 6.398 4.554 1.840 1.00 . A A . 74 ILE HG21 1 1
3 4528 1 1 74 ILE HG22 H 5.418 3.695 3.029 1.00 . A A . 74 ILE HG22 1 1
3 4529 1 1 74 ILE HG23 H 7.179 3.637 3.129 1.00 . A A . 74 ILE HG23 1 1
3 4530 1 1 74 ILE N N 6.036 6.295 6.094 1.00 . A A . 74 ILE N 1 1
3 4531 1 1 74 ILE O O 6.520 2.851 5.679 1.00 . A A . 74 ILE O 1 1
3 4532 1 1 75 HIS C C 8.321 2.724 8.009 1.00 . A A . 75 HIS C 1 1
3 4533 1 1 75 HIS CA C 8.922 3.364 6.757 1.00 . A A . 75 HIS CA 1 1
3 4534 1 1 75 HIS CB C 10.257 4.024 7.111 1.00 . A A . 75 HIS CB 1 1
3 4535 1 1 75 HIS CD2 C 11.305 2.116 8.583 1.00 . A A . 75 HIS CD2 1 1
3 4536 1 1 75 HIS CE1 C 13.052 1.701 7.364 1.00 . A A . 75 HIS CE1 1 1
3 4537 1 1 75 HIS CG C 11.252 2.967 7.507 1.00 . A A . 75 HIS CG 1 1
3 4538 1 1 75 HIS H H 8.227 5.344 6.258 1.00 . A A . 75 HIS H 1 1
3 4539 1 1 75 HIS HA H 9.084 2.604 6.008 1.00 . A A . 75 HIS HA 1 1
3 4540 1 1 75 HIS HB2 H 10.629 4.567 6.253 1.00 . A A . 75 HIS HB2 1 1
3 4541 1 1 75 HIS HB3 H 10.113 4.708 7.934 1.00 . A A . 75 HIS HB3 1 1
3 4542 1 1 75 HIS HD1 H 12.630 3.122 5.903 1.00 . A A . 75 HIS HD1 1 1
3 4543 1 1 75 HIS HD2 H 10.578 2.072 9.380 1.00 . A A . 75 HIS HD2 1 1
3 4544 1 1 75 HIS HE1 H 13.973 1.271 6.999 1.00 . A A . 75 HIS HE1 1 1
3 4545 1 1 75 HIS HE2 H 12.733 0.627 9.115 1.00 . A A . 75 HIS HE2 1 1
3 4546 1 1 75 HIS N N 7.984 4.391 6.228 1.00 . A A . 75 HIS N 1 1
3 4547 1 1 75 HIS ND1 N 12.375 2.685 6.742 1.00 . A A . 75 HIS ND1 1 1
3 4548 1 1 75 HIS NE2 N 12.441 1.321 8.487 1.00 . A A . 75 HIS NE2 1 1
3 4549 1 1 75 HIS O O 8.519 1.555 8.280 1.00 . A A . 75 HIS O 1 1
3 4550 1 1 76 ASN C C 5.850 1.956 9.640 1.00 . A A . 76 ASN C 1 1
3 4551 1 1 76 ASN CA C 6.976 2.920 10.012 1.00 . A A . 76 ASN CA 1 1
3 4552 1 1 76 ASN CB C 6.410 4.059 10.863 1.00 . A A . 76 ASN CB 1 1
3 4553 1 1 76 ASN CG C 5.923 3.502 12.200 1.00 . A A . 76 ASN CG 1 1
3 4554 1 1 76 ASN H H 7.440 4.423 8.539 1.00 . A A . 76 ASN H 1 1
3 4555 1 1 76 ASN HA H 7.727 2.392 10.573 1.00 . A A . 76 ASN HA 1 1
3 4556 1 1 76 ASN HB2 H 7.181 4.795 11.037 1.00 . A A . 76 ASN HB2 1 1
3 4557 1 1 76 ASN HB3 H 5.582 4.520 10.344 1.00 . A A . 76 ASN HB3 1 1
3 4558 1 1 76 ASN HD21 H 4.313 4.662 12.259 1.00 . A A . 76 ASN HD21 1 1
3 4559 1 1 76 ASN HD22 H 4.499 3.614 13.581 1.00 . A A . 76 ASN HD22 1 1
3 4560 1 1 76 ASN N N 7.588 3.483 8.775 1.00 . A A . 76 ASN N 1 1
3 4561 1 1 76 ASN ND2 N 4.820 3.965 12.723 1.00 . A A . 76 ASN ND2 1 1
3 4562 1 1 76 ASN O O 5.705 0.902 10.227 1.00 . A A . 76 ASN O 1 1
3 4563 1 1 76 ASN OD1 O 6.552 2.637 12.777 1.00 . A A . 76 ASN OD1 1 1
3 4564 1 1 77 LEU C C 4.476 0.181 7.553 1.00 . A A . 77 LEU C 1 1
3 4565 1 1 77 LEU CA C 3.926 1.411 8.275 1.00 . A A . 77 LEU CA 1 1
3 4566 1 1 77 LEU CB C 2.972 2.164 7.342 1.00 . A A . 77 LEU CB 1 1
3 4567 1 1 77 LEU CD1 C 1.704 4.300 7.019 1.00 . A A . 77 LEU CD1 1 1
3 4568 1 1 77 LEU CD2 C 1.464 3.042 9.180 1.00 . A A . 77 LEU CD2 1 1
3 4569 1 1 77 LEU CG C 2.436 3.425 8.043 1.00 . A A . 77 LEU CG 1 1
3 4570 1 1 77 LEU H H 5.180 3.165 8.220 1.00 . A A . 77 LEU H 1 1
3 4571 1 1 77 LEU HA H 3.392 1.091 9.155 1.00 . A A . 77 LEU HA 1 1
3 4572 1 1 77 LEU HB2 H 3.506 2.450 6.448 1.00 . A A . 77 LEU HB2 1 1
3 4573 1 1 77 LEU HB3 H 2.148 1.521 7.075 1.00 . A A . 77 LEU HB3 1 1
3 4574 1 1 77 LEU HD11 H 1.426 5.236 7.479 1.00 . A A . 77 LEU HD11 1 1
3 4575 1 1 77 LEU HD12 H 0.815 3.790 6.679 1.00 . A A . 77 LEU HD12 1 1
3 4576 1 1 77 LEU HD13 H 2.353 4.493 6.177 1.00 . A A . 77 LEU HD13 1 1
3 4577 1 1 77 LEU HD21 H 0.850 3.895 9.436 1.00 . A A . 77 LEU HD21 1 1
3 4578 1 1 77 LEU HD22 H 2.029 2.742 10.050 1.00 . A A . 77 LEU HD22 1 1
3 4579 1 1 77 LEU HD23 H 0.829 2.228 8.865 1.00 . A A . 77 LEU HD23 1 1
3 4580 1 1 77 LEU HG H 3.266 3.981 8.453 1.00 . A A . 77 LEU HG 1 1
3 4581 1 1 77 LEU N N 5.049 2.309 8.676 1.00 . A A . 77 LEU N 1 1
3 4582 1 1 77 LEU O O 4.035 -0.925 7.782 1.00 . A A . 77 LEU O 1 1
3 4583 1 1 78 ARG C C 6.356 -1.918 6.964 1.00 . A A . 78 ARG C 1 1
3 4584 1 1 78 ARG CA C 6.003 -0.818 5.954 1.00 . A A . 78 ARG CA 1 1
3 4585 1 1 78 ARG CB C 7.264 -0.390 5.184 1.00 . A A . 78 ARG CB 1 1
3 4586 1 1 78 ARG CD C 8.107 0.957 3.252 1.00 . A A . 78 ARG CD 1 1
3 4587 1 1 78 ARG CG C 6.866 0.331 3.891 1.00 . A A . 78 ARG CG 1 1
3 4588 1 1 78 ARG CZ C 10.309 0.225 2.552 1.00 . A A . 78 ARG CZ 1 1
3 4589 1 1 78 ARG H H 5.777 1.260 6.512 1.00 . A A . 78 ARG H 1 1
3 4590 1 1 78 ARG HA H 5.264 -1.198 5.261 1.00 . A A . 78 ARG HA 1 1
3 4591 1 1 78 ARG HB2 H 7.850 0.276 5.800 1.00 . A A . 78 ARG HB2 1 1
3 4592 1 1 78 ARG HB3 H 7.854 -1.261 4.936 1.00 . A A . 78 ARG HB3 1 1
3 4593 1 1 78 ARG HD2 H 7.854 1.346 2.276 1.00 . A A . 78 ARG HD2 1 1
3 4594 1 1 78 ARG HD3 H 8.467 1.760 3.877 1.00 . A A . 78 ARG HD3 1 1
3 4595 1 1 78 ARG HE H 9.013 -0.989 3.444 1.00 . A A . 78 ARG HE 1 1
3 4596 1 1 78 ARG HG2 H 6.427 -0.379 3.205 1.00 . A A . 78 ARG HG2 1 1
3 4597 1 1 78 ARG HG3 H 6.149 1.105 4.114 1.00 . A A . 78 ARG HG3 1 1
3 4598 1 1 78 ARG HH11 H 9.807 2.131 2.201 1.00 . A A . 78 ARG HH11 1 1
3 4599 1 1 78 ARG HH12 H 11.391 1.666 1.680 1.00 . A A . 78 ARG HH12 1 1
3 4600 1 1 78 ARG HH21 H 11.078 -1.612 2.770 1.00 . A A . 78 ARG HH21 1 1
3 4601 1 1 78 ARG HH22 H 12.111 -0.453 2.001 1.00 . A A . 78 ARG HH22 1 1
3 4602 1 1 78 ARG N N 5.435 0.358 6.684 1.00 . A A . 78 ARG N 1 1
3 4603 1 1 78 ARG NE N 9.170 -0.079 3.113 1.00 . A A . 78 ARG NE 1 1
3 4604 1 1 78 ARG NH1 N 10.519 1.434 2.110 1.00 . A A . 78 ARG NH1 1 1
3 4605 1 1 78 ARG NH2 N 11.238 -0.684 2.432 1.00 . A A . 78 ARG NH2 1 1
3 4606 1 1 78 ARG O O 6.072 -3.080 6.754 1.00 . A A . 78 ARG O 1 1
3 4607 1 1 79 GLU C C 6.073 -3.245 9.634 1.00 . A A . 79 GLU C 1 1
3 4608 1 1 79 GLU CA C 7.339 -2.585 9.072 1.00 . A A . 79 GLU CA 1 1
3 4609 1 1 79 GLU CB C 8.110 -1.917 10.214 1.00 . A A . 79 GLU CB 1 1
3 4610 1 1 79 GLU CD C 10.313 -0.954 10.894 1.00 . A A . 79 GLU CD 1 1
3 4611 1 1 79 GLU CG C 9.485 -1.469 9.715 1.00 . A A . 79 GLU CG 1 1
3 4612 1 1 79 GLU H H 7.198 -0.615 8.205 1.00 . A A . 79 GLU H 1 1
3 4613 1 1 79 GLU HA H 7.961 -3.338 8.612 1.00 . A A . 79 GLU HA 1 1
3 4614 1 1 79 GLU HB2 H 7.557 -1.059 10.567 1.00 . A A . 79 GLU HB2 1 1
3 4615 1 1 79 GLU HB3 H 8.236 -2.622 11.023 1.00 . A A . 79 GLU HB3 1 1
3 4616 1 1 79 GLU HG2 H 9.993 -2.304 9.255 1.00 . A A . 79 GLU HG2 1 1
3 4617 1 1 79 GLU HG3 H 9.365 -0.676 8.991 1.00 . A A . 79 GLU HG3 1 1
3 4618 1 1 79 GLU N N 6.972 -1.559 8.056 1.00 . A A . 79 GLU N 1 1
3 4619 1 1 79 GLU O O 6.105 -4.372 10.087 1.00 . A A . 79 GLU O 1 1
3 4620 1 1 79 GLU OE1 O 10.552 -1.728 11.806 1.00 . A A . 79 GLU OE1 1 1
3 4621 1 1 79 GLU OE2 O 10.692 0.205 10.867 1.00 . A A . 79 GLU OE2 1 1
3 4622 1 1 80 LYS C C 3.127 -4.175 9.198 1.00 . A A . 80 LYS C 1 1
3 4623 1 1 80 LYS CA C 3.710 -3.150 10.175 1.00 . A A . 80 LYS CA 1 1
3 4624 1 1 80 LYS CB C 2.680 -2.044 10.419 1.00 . A A . 80 LYS CB 1 1
3 4625 1 1 80 LYS CD C 2.150 -0.016 11.778 1.00 . A A . 80 LYS CD 1 1
3 4626 1 1 80 LYS CE C 2.741 1.045 12.706 1.00 . A A . 80 LYS CE 1 1
3 4627 1 1 80 LYS CG C 3.205 -1.084 11.488 1.00 . A A . 80 LYS CG 1 1
3 4628 1 1 80 LYS H H 4.953 -1.645 9.268 1.00 . A A . 80 LYS H 1 1
3 4629 1 1 80 LYS HA H 3.933 -3.635 11.110 1.00 . A A . 80 LYS HA 1 1
3 4630 1 1 80 LYS HB2 H 2.507 -1.502 9.501 1.00 . A A . 80 LYS HB2 1 1
3 4631 1 1 80 LYS HB3 H 1.754 -2.483 10.757 1.00 . A A . 80 LYS HB3 1 1
3 4632 1 1 80 LYS HD2 H 1.842 0.446 10.851 1.00 . A A . 80 LYS HD2 1 1
3 4633 1 1 80 LYS HD3 H 1.296 -0.474 12.255 1.00 . A A . 80 LYS HD3 1 1
3 4634 1 1 80 LYS HE2 H 3.120 0.572 13.599 1.00 . A A . 80 LYS HE2 1 1
3 4635 1 1 80 LYS HE3 H 3.544 1.558 12.201 1.00 . A A . 80 LYS HE3 1 1
3 4636 1 1 80 LYS HG2 H 3.420 -1.636 12.392 1.00 . A A . 80 LYS HG2 1 1
3 4637 1 1 80 LYS HG3 H 4.108 -0.610 11.134 1.00 . A A . 80 LYS HG3 1 1
3 4638 1 1 80 LYS HZ1 H 1.659 2.139 14.109 1.00 . A A . 80 LYS HZ1 1 1
3 4639 1 1 80 LYS HZ2 H 0.757 1.678 12.750 1.00 . A A . 80 LYS HZ2 1 1
3 4640 1 1 80 LYS HZ3 H 1.885 2.942 12.630 1.00 . A A . 80 LYS HZ3 1 1
3 4641 1 1 80 LYS N N 4.962 -2.555 9.623 1.00 . A A . 80 LYS N 1 1
3 4642 1 1 80 LYS NZ N 1.681 2.025 13.077 1.00 . A A . 80 LYS NZ 1 1
3 4643 1 1 80 LYS O O 2.691 -5.239 9.592 1.00 . A A . 80 LYS O 1 1
3 4644 1 1 81 ILE C C 3.592 -5.864 6.565 1.00 . A A . 81 ILE C 1 1
3 4645 1 1 81 ILE CA C 2.538 -4.821 6.930 1.00 . A A . 81 ILE CA 1 1
3 4646 1 1 81 ILE CB C 2.124 -4.056 5.664 1.00 . A A . 81 ILE CB 1 1
3 4647 1 1 81 ILE CD1 C 2.931 -2.497 3.882 1.00 . A A . 81 ILE CD1 1 1
3 4648 1 1 81 ILE CG1 C 3.229 -3.070 5.269 1.00 . A A . 81 ILE CG1 1 1
3 4649 1 1 81 ILE CG2 C 0.828 -3.282 5.924 1.00 . A A . 81 ILE CG2 1 1
3 4650 1 1 81 ILE H H 3.454 -3.009 7.629 1.00 . A A . 81 ILE H 1 1
3 4651 1 1 81 ILE HA H 1.676 -5.317 7.352 1.00 . A A . 81 ILE HA 1 1
3 4652 1 1 81 ILE HB H 1.968 -4.758 4.857 1.00 . A A . 81 ILE HB 1 1
3 4653 1 1 81 ILE HD11 H 2.783 -3.306 3.183 1.00 . A A . 81 ILE HD11 1 1
3 4654 1 1 81 ILE HD12 H 3.763 -1.890 3.557 1.00 . A A . 81 ILE HD12 1 1
3 4655 1 1 81 ILE HD13 H 2.039 -1.891 3.926 1.00 . A A . 81 ILE HD13 1 1
3 4656 1 1 81 ILE HG12 H 3.267 -2.266 5.988 1.00 . A A . 81 ILE HG12 1 1
3 4657 1 1 81 ILE HG13 H 4.179 -3.582 5.250 1.00 . A A . 81 ILE HG13 1 1
3 4658 1 1 81 ILE HG21 H 1.002 -2.534 6.684 1.00 . A A . 81 ILE HG21 1 1
3 4659 1 1 81 ILE HG22 H 0.061 -3.964 6.259 1.00 . A A . 81 ILE HG22 1 1
3 4660 1 1 81 ILE HG23 H 0.508 -2.800 5.012 1.00 . A A . 81 ILE HG23 1 1
3 4661 1 1 81 ILE N N 3.104 -3.866 7.927 1.00 . A A . 81 ILE N 1 1
3 4662 1 1 81 ILE O O 3.275 -6.986 6.225 1.00 . A A . 81 ILE O 1 1
3 4663 1 1 82 GLY C C 6.336 -6.194 4.797 1.00 . A A . 82 GLY C 1 1
3 4664 1 1 82 GLY CA C 5.932 -6.450 6.246 1.00 . A A . 82 GLY CA 1 1
3 4665 1 1 82 GLY H H 5.074 -4.578 6.870 1.00 . A A . 82 GLY H 1 1
3 4666 1 1 82 GLY HA2 H 6.784 -6.286 6.891 1.00 . A A . 82 GLY HA2 1 1
3 4667 1 1 82 GLY HA3 H 5.593 -7.471 6.348 1.00 . A A . 82 GLY HA3 1 1
3 4668 1 1 82 GLY N N 4.844 -5.495 6.612 1.00 . A A . 82 GLY N 1 1
3 4669 1 1 82 GLY O O 5.853 -6.826 3.883 1.00 . A A . 82 GLY O 1 1
3 4670 1 1 83 LYS C C 7.955 -6.201 2.409 1.00 . A A . 83 LYS C 1 1
3 4671 1 1 83 LYS CA C 7.671 -4.920 3.203 1.00 . A A . 83 LYS CA 1 1
3 4672 1 1 83 LYS CB C 8.950 -4.082 3.280 1.00 . A A . 83 LYS CB 1 1
3 4673 1 1 83 LYS CD C 11.270 -3.981 4.204 1.00 . A A . 83 LYS CD 1 1
3 4674 1 1 83 LYS CE C 12.309 -4.714 5.057 1.00 . A A . 83 LYS CE 1 1
3 4675 1 1 83 LYS CG C 9.969 -4.785 4.181 1.00 . A A . 83 LYS CG 1 1
3 4676 1 1 83 LYS H H 7.572 -4.758 5.349 1.00 . A A . 83 LYS H 1 1
3 4677 1 1 83 LYS HA H 6.903 -4.351 2.701 1.00 . A A . 83 LYS HA 1 1
3 4678 1 1 83 LYS HB2 H 9.365 -3.966 2.289 1.00 . A A . 83 LYS HB2 1 1
3 4679 1 1 83 LYS HB3 H 8.720 -3.110 3.690 1.00 . A A . 83 LYS HB3 1 1
3 4680 1 1 83 LYS HD2 H 11.644 -3.873 3.196 1.00 . A A . 83 LYS HD2 1 1
3 4681 1 1 83 LYS HD3 H 11.084 -3.006 4.627 1.00 . A A . 83 LYS HD3 1 1
3 4682 1 1 83 LYS HE2 H 13.163 -4.072 5.213 1.00 . A A . 83 LYS HE2 1 1
3 4683 1 1 83 LYS HE3 H 11.874 -4.971 6.012 1.00 . A A . 83 LYS HE3 1 1
3 4684 1 1 83 LYS HG2 H 9.572 -4.858 5.184 1.00 . A A . 83 LYS HG2 1 1
3 4685 1 1 83 LYS HG3 H 10.166 -5.775 3.799 1.00 . A A . 83 LYS HG3 1 1
3 4686 1 1 83 LYS HZ1 H 13.740 -6.144 4.569 1.00 . A A . 83 LYS HZ1 1 1
3 4687 1 1 83 LYS HZ2 H 12.624 -5.834 3.331 1.00 . A A . 83 LYS HZ2 1 1
3 4688 1 1 83 LYS HZ3 H 12.159 -6.756 4.680 1.00 . A A . 83 LYS HZ3 1 1
3 4689 1 1 83 LYS N N 7.216 -5.255 4.587 1.00 . A A . 83 LYS N 1 1
3 4690 1 1 83 LYS NZ N 12.740 -5.955 4.356 1.00 . A A . 83 LYS NZ 1 1
3 4691 1 1 83 LYS O O 8.039 -6.184 1.197 1.00 . A A . 83 LYS O 1 1
3 4692 1 1 84 SER C C 7.328 -8.783 1.256 1.00 . A A . 84 SER C 1 1
3 4693 1 1 84 SER CA C 8.371 -8.589 2.361 1.00 . A A . 84 SER CA 1 1
3 4694 1 1 84 SER CB C 8.294 -9.755 3.346 1.00 . A A . 84 SER CB 1 1
3 4695 1 1 84 SER H H 8.023 -7.308 4.054 1.00 . A A . 84 SER H 1 1
3 4696 1 1 84 SER HA H 9.358 -8.552 1.922 1.00 . A A . 84 SER HA 1 1
3 4697 1 1 84 SER HB2 H 7.316 -9.787 3.794 1.00 . A A . 84 SER HB2 1 1
3 4698 1 1 84 SER HB3 H 8.478 -10.682 2.819 1.00 . A A . 84 SER HB3 1 1
3 4699 1 1 84 SER HG H 9.052 -8.771 4.844 1.00 . A A . 84 SER HG 1 1
3 4700 1 1 84 SER N N 8.099 -7.312 3.079 1.00 . A A . 84 SER N 1 1
3 4701 1 1 84 SER O O 7.652 -9.140 0.141 1.00 . A A . 84 SER O 1 1
3 4702 1 1 84 SER OG O 9.270 -9.574 4.365 1.00 . A A . 84 SER OG 1 1
3 4703 1 1 85 ARG C C 5.101 -7.562 -0.489 1.00 . A A . 85 ARG C 1 1
3 4704 1 1 85 ARG CA C 5.021 -8.718 0.515 1.00 . A A . 85 ARG CA 1 1
3 4705 1 1 85 ARG CB C 3.633 -8.726 1.182 1.00 . A A . 85 ARG CB 1 1
3 4706 1 1 85 ARG CD C 2.142 -7.267 2.602 1.00 . A A . 85 ARG CD 1 1
3 4707 1 1 85 ARG CG C 3.590 -7.687 2.323 1.00 . A A . 85 ARG CG 1 1
3 4708 1 1 85 ARG CZ C 0.517 -5.767 1.613 1.00 . A A . 85 ARG CZ 1 1
3 4709 1 1 85 ARG H H 5.833 -8.257 2.465 1.00 . A A . 85 ARG H 1 1
3 4710 1 1 85 ARG HA H 5.176 -9.654 -0.005 1.00 . A A . 85 ARG HA 1 1
3 4711 1 1 85 ARG HB2 H 2.877 -8.491 0.443 1.00 . A A . 85 ARG HB2 1 1
3 4712 1 1 85 ARG HB3 H 3.436 -9.710 1.588 1.00 . A A . 85 ARG HB3 1 1
3 4713 1 1 85 ARG HD2 H 1.521 -8.145 2.674 1.00 . A A . 85 ARG HD2 1 1
3 4714 1 1 85 ARG HD3 H 2.100 -6.721 3.532 1.00 . A A . 85 ARG HD3 1 1
3 4715 1 1 85 ARG HE H 2.182 -6.307 0.675 1.00 . A A . 85 ARG HE 1 1
3 4716 1 1 85 ARG HG2 H 4.010 -8.122 3.218 1.00 . A A . 85 ARG HG2 1 1
3 4717 1 1 85 ARG HG3 H 4.163 -6.813 2.045 1.00 . A A . 85 ARG HG3 1 1
3 4718 1 1 85 ARG HH11 H 0.142 -6.472 3.450 1.00 . A A . 85 ARG HH11 1 1
3 4719 1 1 85 ARG HH12 H -1.057 -5.405 2.797 1.00 . A A . 85 ARG HH12 1 1
3 4720 1 1 85 ARG HH21 H 0.628 -4.914 -0.194 1.00 . A A . 85 ARG HH21 1 1
3 4721 1 1 85 ARG HH22 H -0.782 -4.525 0.733 1.00 . A A . 85 ARG HH22 1 1
3 4722 1 1 85 ARG N N 6.078 -8.547 1.557 1.00 . A A . 85 ARG N 1 1
3 4723 1 1 85 ARG NE N 1.653 -6.400 1.494 1.00 . A A . 85 ARG NE 1 1
3 4724 1 1 85 ARG NH1 N -0.188 -5.891 2.705 1.00 . A A . 85 ARG NH1 1 1
3 4725 1 1 85 ARG NH2 N 0.087 -5.010 0.642 1.00 . A A . 85 ARG NH2 1 1
3 4726 1 1 85 ARG O O 4.238 -7.405 -1.329 1.00 . A A . 85 ARG O 1 1
3 4727 1 1 86 ILE C C 7.728 -5.509 -1.829 1.00 . A A . 86 ILE C 1 1
3 4728 1 1 86 ILE CA C 6.273 -5.590 -1.352 1.00 . A A . 86 ILE CA 1 1
3 4729 1 1 86 ILE CB C 5.899 -4.284 -0.630 1.00 . A A . 86 ILE CB 1 1
3 4730 1 1 86 ILE CD1 C 4.094 -3.146 0.688 1.00 . A A . 86 ILE CD1 1 1
3 4731 1 1 86 ILE CG1 C 4.409 -4.309 -0.257 1.00 . A A . 86 ILE CG1 1 1
3 4732 1 1 86 ILE CG2 C 6.171 -3.086 -1.552 1.00 . A A . 86 ILE CG2 1 1
3 4733 1 1 86 ILE H H 6.812 -6.897 0.278 1.00 . A A . 86 ILE H 1 1
3 4734 1 1 86 ILE HA H 5.629 -5.721 -2.211 1.00 . A A . 86 ILE HA 1 1
3 4735 1 1 86 ILE HB H 6.494 -4.188 0.267 1.00 . A A . 86 ILE HB 1 1
3 4736 1 1 86 ILE HD11 H 4.449 -2.223 0.254 1.00 . A A . 86 ILE HD11 1 1
3 4737 1 1 86 ILE HD12 H 4.583 -3.311 1.636 1.00 . A A . 86 ILE HD12 1 1
3 4738 1 1 86 ILE HD13 H 3.027 -3.085 0.838 1.00 . A A . 86 ILE HD13 1 1
3 4739 1 1 86 ILE HG12 H 3.813 -4.217 -1.151 1.00 . A A . 86 ILE HG12 1 1
3 4740 1 1 86 ILE HG13 H 4.176 -5.237 0.238 1.00 . A A . 86 ILE HG13 1 1
3 4741 1 1 86 ILE HG21 H 5.766 -3.286 -2.534 1.00 . A A . 86 ILE HG21 1 1
3 4742 1 1 86 ILE HG22 H 7.236 -2.925 -1.630 1.00 . A A . 86 ILE HG22 1 1
3 4743 1 1 86 ILE HG23 H 5.706 -2.201 -1.146 1.00 . A A . 86 ILE HG23 1 1
3 4744 1 1 86 ILE N N 6.128 -6.748 -0.406 1.00 . A A . 86 ILE N 1 1
3 4745 1 1 86 ILE O O 8.626 -6.037 -1.204 1.00 . A A . 86 ILE O 1 1
3 4746 1 1 87 ARG C C 9.567 -3.278 -3.965 1.00 . A A . 87 ARG C 1 1
3 4747 1 1 87 ARG CA C 9.349 -4.714 -3.485 1.00 . A A . 87 ARG CA 1 1
3 4748 1 1 87 ARG CB C 9.520 -5.675 -4.663 1.00 . A A . 87 ARG CB 1 1
3 4749 1 1 87 ARG CD C 11.189 -6.682 -6.226 1.00 . A A . 87 ARG CD 1 1
3 4750 1 1 87 ARG CG C 10.945 -5.565 -5.210 1.00 . A A . 87 ARG CG 1 1
3 4751 1 1 87 ARG CZ C 10.089 -7.560 -8.200 1.00 . A A . 87 ARG CZ 1 1
3 4752 1 1 87 ARG H H 7.208 -4.438 -3.415 1.00 . A A . 87 ARG H 1 1
3 4753 1 1 87 ARG HA H 10.080 -4.948 -2.720 1.00 . A A . 87 ARG HA 1 1
3 4754 1 1 87 ARG HB2 H 9.338 -6.688 -4.332 1.00 . A A . 87 ARG HB2 1 1
3 4755 1 1 87 ARG HB3 H 8.817 -5.419 -5.441 1.00 . A A . 87 ARG HB3 1 1
3 4756 1 1 87 ARG HD2 H 12.103 -6.485 -6.765 1.00 . A A . 87 ARG HD2 1 1
3 4757 1 1 87 ARG HD3 H 11.272 -7.627 -5.709 1.00 . A A . 87 ARG HD3 1 1
3 4758 1 1 87 ARG HE H 9.270 -6.160 -7.054 1.00 . A A . 87 ARG HE 1 1
3 4759 1 1 87 ARG HG2 H 11.072 -4.606 -5.691 1.00 . A A . 87 ARG HG2 1 1
3 4760 1 1 87 ARG HG3 H 11.651 -5.658 -4.399 1.00 . A A . 87 ARG HG3 1 1
3 4761 1 1 87 ARG HH11 H 11.893 -8.294 -7.733 1.00 . A A . 87 ARG HH11 1 1
3 4762 1 1 87 ARG HH12 H 11.157 -8.958 -9.153 1.00 . A A . 87 ARG HH12 1 1
3 4763 1 1 87 ARG HH21 H 8.295 -7.018 -8.903 1.00 . A A . 87 ARG HH21 1 1
3 4764 1 1 87 ARG HH22 H 9.121 -8.237 -9.815 1.00 . A A . 87 ARG HH22 1 1
3 4765 1 1 87 ARG N N 7.960 -4.847 -2.937 1.00 . A A . 87 ARG N 1 1
3 4766 1 1 87 ARG NE N 10.050 -6.739 -7.185 1.00 . A A . 87 ARG NE 1 1
3 4767 1 1 87 ARG NH1 N 11.127 -8.331 -8.375 1.00 . A A . 87 ARG NH1 1 1
3 4768 1 1 87 ARG NH2 N 9.091 -7.609 -9.038 1.00 . A A . 87 ARG NH2 1 1
3 4769 1 1 87 ARG O O 8.824 -2.766 -4.779 1.00 . A A . 87 ARG O 1 1
3 4770 1 1 88 THR C C 11.762 -1.208 -5.119 1.00 . A A . 88 THR C 1 1
3 4771 1 1 88 THR CA C 10.852 -1.206 -3.886 1.00 . A A . 88 THR CA 1 1
3 4772 1 1 88 THR CB C 11.543 -0.447 -2.737 1.00 . A A . 88 THR CB 1 1
3 4773 1 1 88 THR CG2 C 11.070 -0.994 -1.387 1.00 . A A . 88 THR CG2 1 1
3 4774 1 1 88 THR H H 11.166 -3.050 -2.808 1.00 . A A . 88 THR H 1 1
3 4775 1 1 88 THR HA H 9.918 -0.714 -4.132 1.00 . A A . 88 THR HA 1 1
3 4776 1 1 88 THR HB H 11.300 0.606 -2.798 1.00 . A A . 88 THR HB 1 1
3 4777 1 1 88 THR HG1 H 13.130 -1.529 -3.050 1.00 . A A . 88 THR HG1 1 1
3 4778 1 1 88 THR HG21 H 9.998 -1.112 -1.400 1.00 . A A . 88 THR HG21 1 1
3 4779 1 1 88 THR HG22 H 11.347 -0.306 -0.602 1.00 . A A . 88 THR HG22 1 1
3 4780 1 1 88 THR HG23 H 11.535 -1.952 -1.205 1.00 . A A . 88 THR HG23 1 1
3 4781 1 1 88 THR N N 10.582 -2.618 -3.465 1.00 . A A . 88 THR N 1 1
3 4782 1 1 88 THR O O 12.656 -2.022 -5.241 1.00 . A A . 88 THR O 1 1
3 4783 1 1 88 THR OG1 O 12.952 -0.609 -2.842 1.00 . A A . 88 THR OG1 1 1
3 4784 1 1 89 VAL C C 13.391 0.857 -7.202 1.00 . A A . 89 VAL C 1 1
3 4785 1 1 89 VAL CA C 12.345 -0.259 -7.298 1.00 . A A . 89 VAL CA 1 1
3 4786 1 1 89 VAL CB C 11.421 0.025 -8.485 1.00 . A A . 89 VAL CB 1 1
3 4787 1 1 89 VAL CG1 C 12.230 -0.001 -9.783 1.00 . A A . 89 VAL CG1 1 1
3 4788 1 1 89 VAL CG2 C 10.328 -1.044 -8.545 1.00 . A A . 89 VAL CG2 1 1
3 4789 1 1 89 VAL H H 10.772 0.309 -5.927 1.00 . A A . 89 VAL H 1 1
3 4790 1 1 89 VAL HA H 12.845 -1.205 -7.458 1.00 . A A . 89 VAL HA 1 1
3 4791 1 1 89 VAL HB H 10.969 0.998 -8.363 1.00 . A A . 89 VAL HB 1 1
3 4792 1 1 89 VAL HG11 H 12.883 0.860 -9.817 1.00 . A A . 89 VAL HG11 1 1
3 4793 1 1 89 VAL HG12 H 11.557 0.025 -10.627 1.00 . A A . 89 VAL HG12 1 1
3 4794 1 1 89 VAL HG13 H 12.822 -0.903 -9.822 1.00 . A A . 89 VAL HG13 1 1
3 4795 1 1 89 VAL HG21 H 9.763 -1.033 -7.624 1.00 . A A . 89 VAL HG21 1 1
3 4796 1 1 89 VAL HG22 H 10.779 -2.016 -8.679 1.00 . A A . 89 VAL HG22 1 1
3 4797 1 1 89 VAL HG23 H 9.667 -0.837 -9.374 1.00 . A A . 89 VAL HG23 1 1
3 4798 1 1 89 VAL N N 11.521 -0.312 -6.045 1.00 . A A . 89 VAL N 1 1
3 4799 1 1 89 VAL O O 13.079 2.028 -7.297 1.00 . A A . 89 VAL O 1 1
3 4800 1 1 90 ARG C C 15.333 2.619 -5.951 1.00 . A A . 90 ARG C 1 1
3 4801 1 1 90 ARG CA C 15.724 1.513 -6.941 1.00 . A A . 90 ARG CA 1 1
3 4802 1 1 90 ARG CB C 15.959 2.122 -8.335 1.00 . A A . 90 ARG CB 1 1
3 4803 1 1 90 ARG CD C 16.073 -0.225 -9.246 1.00 . A A . 90 ARG CD 1 1
3 4804 1 1 90 ARG CG C 16.761 1.145 -9.210 1.00 . A A . 90 ARG CG 1 1
3 4805 1 1 90 ARG CZ C 17.824 -1.483 -10.353 1.00 . A A . 90 ARG CZ 1 1
3 4806 1 1 90 ARG H H 14.858 -0.459 -6.966 1.00 . A A . 90 ARG H 1 1
3 4807 1 1 90 ARG HA H 16.632 1.038 -6.599 1.00 . A A . 90 ARG HA 1 1
3 4808 1 1 90 ARG HB2 H 15.006 2.321 -8.803 1.00 . A A . 90 ARG HB2 1 1
3 4809 1 1 90 ARG HB3 H 16.512 3.046 -8.241 1.00 . A A . 90 ARG HB3 1 1
3 4810 1 1 90 ARG HD2 H 16.270 -0.752 -8.324 1.00 . A A . 90 ARG HD2 1 1
3 4811 1 1 90 ARG HD3 H 15.007 -0.094 -9.366 1.00 . A A . 90 ARG HD3 1 1
3 4812 1 1 90 ARG HE H 16.040 -1.188 -11.173 1.00 . A A . 90 ARG HE 1 1
3 4813 1 1 90 ARG HG2 H 16.827 1.538 -10.214 1.00 . A A . 90 ARG HG2 1 1
3 4814 1 1 90 ARG HG3 H 17.756 1.035 -8.803 1.00 . A A . 90 ARG HG3 1 1
3 4815 1 1 90 ARG HH11 H 18.226 -0.721 -8.546 1.00 . A A . 90 ARG HH11 1 1
3 4816 1 1 90 ARG HH12 H 19.513 -1.611 -9.287 1.00 . A A . 90 ARG HH12 1 1
3 4817 1 1 90 ARG HH21 H 17.707 -2.353 -12.152 1.00 . A A . 90 ARG HH21 1 1
3 4818 1 1 90 ARG HH22 H 19.220 -2.536 -11.327 1.00 . A A . 90 ARG HH22 1 1
3 4819 1 1 90 ARG N N 14.635 0.493 -7.028 1.00 . A A . 90 ARG N 1 1
3 4820 1 1 90 ARG NE N 16.605 -1.016 -10.392 1.00 . A A . 90 ARG NE 1 1
3 4821 1 1 90 ARG NH1 N 18.580 -1.254 -9.315 1.00 . A A . 90 ARG NH1 1 1
3 4822 1 1 90 ARG NH2 N 18.287 -2.178 -11.356 1.00 . A A . 90 ARG NH2 1 1
3 4823 1 1 90 ARG O O 15.623 3.780 -6.159 1.00 . A A . 90 ARG O 1 1
3 4824 1 1 91 GLY C C 13.608 4.480 -4.579 1.00 . A A . 91 GLY C 1 1
3 4825 1 1 91 GLY CA C 14.285 3.304 -3.872 1.00 . A A . 91 GLY CA 1 1
3 4826 1 1 91 GLY H H 14.462 1.327 -4.719 1.00 . A A . 91 GLY H 1 1
3 4827 1 1 91 GLY HA2 H 13.599 2.867 -3.160 1.00 . A A . 91 GLY HA2 1 1
3 4828 1 1 91 GLY HA3 H 15.163 3.657 -3.352 1.00 . A A . 91 GLY HA3 1 1
3 4829 1 1 91 GLY N N 14.684 2.268 -4.873 1.00 . A A . 91 GLY N 1 1
3 4830 1 1 91 GLY O O 13.985 5.622 -4.402 1.00 . A A . 91 GLY O 1 1
3 4831 1 1 92 PHE C C 10.376 5.050 -5.956 1.00 . A A . 92 PHE C 1 1
3 4832 1 1 92 PHE CA C 11.880 5.277 -6.122 1.00 . A A . 92 PHE CA 1 1
3 4833 1 1 92 PHE CB C 12.269 5.216 -7.611 1.00 . A A . 92 PHE CB 1 1
3 4834 1 1 92 PHE CD1 C 11.397 7.424 -8.486 1.00 . A A . 92 PHE CD1 1 1
3 4835 1 1 92 PHE CD2 C 10.286 5.381 -9.176 1.00 . A A . 92 PHE CD2 1 1
3 4836 1 1 92 PHE CE1 C 10.494 8.172 -9.252 1.00 . A A . 92 PHE CE1 1 1
3 4837 1 1 92 PHE CE2 C 9.384 6.129 -9.940 1.00 . A A . 92 PHE CE2 1 1
3 4838 1 1 92 PHE CG C 11.296 6.028 -8.448 1.00 . A A . 92 PHE CG 1 1
3 4839 1 1 92 PHE CZ C 9.487 7.524 -9.978 1.00 . A A . 92 PHE CZ 1 1
3 4840 1 1 92 PHE H H 12.334 3.278 -5.501 1.00 . A A . 92 PHE H 1 1
3 4841 1 1 92 PHE HA H 12.137 6.241 -5.722 1.00 . A A . 92 PHE HA 1 1
3 4842 1 1 92 PHE HB2 H 13.264 5.619 -7.735 1.00 . A A . 92 PHE HB2 1 1
3 4843 1 1 92 PHE HB3 H 12.259 4.187 -7.941 1.00 . A A . 92 PHE HB3 1 1
3 4844 1 1 92 PHE HD1 H 12.174 7.924 -7.925 1.00 . A A . 92 PHE HD1 1 1
3 4845 1 1 92 PHE HD2 H 10.206 4.305 -9.149 1.00 . A A . 92 PHE HD2 1 1
3 4846 1 1 92 PHE HE1 H 10.573 9.249 -9.281 1.00 . A A . 92 PHE HE1 1 1
3 4847 1 1 92 PHE HE2 H 8.607 5.630 -10.502 1.00 . A A . 92 PHE HE2 1 1
3 4848 1 1 92 PHE HZ H 8.788 8.101 -10.567 1.00 . A A . 92 PHE HZ 1 1
3 4849 1 1 92 PHE N N 12.609 4.202 -5.383 1.00 . A A . 92 PHE N 1 1
3 4850 1 1 92 PHE O O 9.737 5.658 -5.122 1.00 . A A . 92 PHE O 1 1
3 4851 1 1 93 GLY C C 8.123 2.627 -5.822 1.00 . A A . 93 GLY C 1 1
3 4852 1 1 93 GLY CA C 8.342 3.896 -6.645 1.00 . A A . 93 GLY CA 1 1
3 4853 1 1 93 GLY H H 10.345 3.695 -7.408 1.00 . A A . 93 GLY H 1 1
3 4854 1 1 93 GLY HA2 H 7.829 4.727 -6.177 1.00 . A A . 93 GLY HA2 1 1
3 4855 1 1 93 GLY HA3 H 7.944 3.743 -7.637 1.00 . A A . 93 GLY HA3 1 1
3 4856 1 1 93 GLY N N 9.808 4.175 -6.745 1.00 . A A . 93 GLY N 1 1
3 4857 1 1 93 GLY O O 8.876 2.321 -4.917 1.00 . A A . 93 GLY O 1 1
3 4858 1 1 94 TYR C C 6.112 -0.352 -6.329 1.00 . A A . 94 TYR C 1 1
3 4859 1 1 94 TYR CA C 6.817 0.619 -5.387 1.00 . A A . 94 TYR CA 1 1
3 4860 1 1 94 TYR CB C 5.917 0.927 -4.178 1.00 . A A . 94 TYR CB 1 1
3 4861 1 1 94 TYR CD1 C 7.052 2.779 -2.902 1.00 . A A . 94 TYR CD1 1 1
3 4862 1 1 94 TYR CD2 C 7.255 0.508 -2.084 1.00 . A A . 94 TYR CD2 1 1
3 4863 1 1 94 TYR CE1 C 7.835 3.232 -1.836 1.00 . A A . 94 TYR CE1 1 1
3 4864 1 1 94 TYR CE2 C 8.037 0.958 -1.019 1.00 . A A . 94 TYR CE2 1 1
3 4865 1 1 94 TYR CG C 6.761 1.419 -3.025 1.00 . A A . 94 TYR CG 1 1
3 4866 1 1 94 TYR CZ C 8.329 2.322 -0.893 1.00 . A A . 94 TYR CZ 1 1
3 4867 1 1 94 TYR H H 6.512 2.149 -6.873 1.00 . A A . 94 TYR H 1 1
3 4868 1 1 94 TYR HA H 7.746 0.172 -5.054 1.00 . A A . 94 TYR HA 1 1
3 4869 1 1 94 TYR HB2 H 5.202 1.689 -4.449 1.00 . A A . 94 TYR HB2 1 1
3 4870 1 1 94 TYR HB3 H 5.387 0.032 -3.876 1.00 . A A . 94 TYR HB3 1 1
3 4871 1 1 94 TYR HD1 H 6.671 3.481 -3.629 1.00 . A A . 94 TYR HD1 1 1
3 4872 1 1 94 TYR HD2 H 7.032 -0.543 -2.183 1.00 . A A . 94 TYR HD2 1 1
3 4873 1 1 94 TYR HE1 H 8.059 4.282 -1.743 1.00 . A A . 94 TYR HE1 1 1
3 4874 1 1 94 TYR HE2 H 8.417 0.254 -0.294 1.00 . A A . 94 TYR HE2 1 1
3 4875 1 1 94 TYR HH H 8.528 3.230 0.773 1.00 . A A . 94 TYR HH 1 1
3 4876 1 1 94 TYR N N 7.099 1.881 -6.135 1.00 . A A . 94 TYR N 1 1
3 4877 1 1 94 TYR O O 5.589 0.035 -7.354 1.00 . A A . 94 TYR O 1 1
3 4878 1 1 94 TYR OH O 9.102 2.769 0.159 1.00 . A A . 94 TYR OH 1 1
3 4879 1 1 95 MET C C 5.156 -3.903 -6.149 1.00 . A A . 95 MET C 1 1
3 4880 1 1 95 MET CA C 5.420 -2.596 -6.892 1.00 . A A . 95 MET CA 1 1
3 4881 1 1 95 MET CB C 6.316 -2.880 -8.098 1.00 . A A . 95 MET CB 1 1
3 4882 1 1 95 MET CE C 7.631 -5.294 -10.123 1.00 . A A . 95 MET CE 1 1
3 4883 1 1 95 MET CG C 5.598 -3.833 -9.056 1.00 . A A . 95 MET CG 1 1
3 4884 1 1 95 MET H H 6.523 -1.904 -5.162 1.00 . A A . 95 MET H 1 1
3 4885 1 1 95 MET HA H 4.480 -2.188 -7.237 1.00 . A A . 95 MET HA 1 1
3 4886 1 1 95 MET HB2 H 6.537 -1.956 -8.607 1.00 . A A . 95 MET HB2 1 1
3 4887 1 1 95 MET HB3 H 7.235 -3.334 -7.764 1.00 . A A . 95 MET HB3 1 1
3 4888 1 1 95 MET HE1 H 8.554 -5.223 -10.683 1.00 . A A . 95 MET HE1 1 1
3 4889 1 1 95 MET HE2 H 7.152 -6.241 -10.328 1.00 . A A . 95 MET HE2 1 1
3 4890 1 1 95 MET HE3 H 7.848 -5.225 -9.069 1.00 . A A . 95 MET HE3 1 1
3 4891 1 1 95 MET HG2 H 5.528 -4.812 -8.605 1.00 . A A . 95 MET HG2 1 1
3 4892 1 1 95 MET HG3 H 4.606 -3.459 -9.257 1.00 . A A . 95 MET HG3 1 1
3 4893 1 1 95 MET N N 6.093 -1.611 -5.996 1.00 . A A . 95 MET N 1 1
3 4894 1 1 95 MET O O 6.001 -4.418 -5.444 1.00 . A A . 95 MET O 1 1
3 4895 1 1 95 MET SD S 6.527 -3.944 -10.606 1.00 . A A . 95 MET SD 1 1
3 4896 1 1 96 LEU C C 3.989 -6.897 -6.595 1.00 . A A . 96 LEU C 1 1
3 4897 1 1 96 LEU CA C 3.629 -5.741 -5.654 1.00 . A A . 96 LEU CA 1 1
3 4898 1 1 96 LEU CB C 2.115 -5.754 -5.356 1.00 . A A . 96 LEU CB 1 1
3 4899 1 1 96 LEU CD1 C 2.445 -3.657 -4.012 1.00 . A A . 96 LEU CD1 1 1
3 4900 1 1 96 LEU CD2 C 0.315 -4.948 -3.823 1.00 . A A . 96 LEU CD2 1 1
3 4901 1 1 96 LEU CG C 1.829 -5.059 -4.018 1.00 . A A . 96 LEU CG 1 1
3 4902 1 1 96 LEU H H 3.328 -4.009 -6.908 1.00 . A A . 96 LEU H 1 1
3 4903 1 1 96 LEU HA H 4.188 -5.849 -4.732 1.00 . A A . 96 LEU HA 1 1
3 4904 1 1 96 LEU HB2 H 1.593 -5.234 -6.145 1.00 . A A . 96 LEU HB2 1 1
3 4905 1 1 96 LEU HB3 H 1.759 -6.775 -5.305 1.00 . A A . 96 LEU HB3 1 1
3 4906 1 1 96 LEU HD11 H 2.170 -3.137 -4.918 1.00 . A A . 96 LEU HD11 1 1
3 4907 1 1 96 LEU HD12 H 3.520 -3.731 -3.951 1.00 . A A . 96 LEU HD12 1 1
3 4908 1 1 96 LEU HD13 H 2.078 -3.110 -3.157 1.00 . A A . 96 LEU HD13 1 1
3 4909 1 1 96 LEU HD21 H 0.105 -4.583 -2.829 1.00 . A A . 96 LEU HD21 1 1
3 4910 1 1 96 LEU HD22 H -0.136 -5.921 -3.952 1.00 . A A . 96 LEU HD22 1 1
3 4911 1 1 96 LEU HD23 H -0.092 -4.263 -4.552 1.00 . A A . 96 LEU HD23 1 1
3 4912 1 1 96 LEU HG H 2.254 -5.641 -3.213 1.00 . A A . 96 LEU HG 1 1
3 4913 1 1 96 LEU N N 3.981 -4.449 -6.323 1.00 . A A . 96 LEU N 1 1
3 4914 1 1 96 LEU O O 3.589 -6.925 -7.741 1.00 . A A . 96 LEU O 1 1
3 4915 1 1 97 ALA C C 3.909 -9.894 -7.211 1.00 . A A . 97 ALA C 1 1
3 4916 1 1 97 ALA CA C 5.129 -8.999 -6.980 1.00 . A A . 97 ALA CA 1 1
3 4917 1 1 97 ALA CB C 6.231 -9.806 -6.292 1.00 . A A . 97 ALA CB 1 1
3 4918 1 1 97 ALA H H 5.056 -7.807 -5.188 1.00 . A A . 97 ALA H 1 1
3 4919 1 1 97 ALA HA H 5.491 -8.632 -7.929 1.00 . A A . 97 ALA HA 1 1
3 4920 1 1 97 ALA HB1 H 6.499 -10.650 -6.910 1.00 . A A . 97 ALA HB1 1 1
3 4921 1 1 97 ALA HB2 H 5.875 -10.160 -5.335 1.00 . A A . 97 ALA HB2 1 1
3 4922 1 1 97 ALA HB3 H 7.097 -9.178 -6.144 1.00 . A A . 97 ALA HB3 1 1
3 4923 1 1 97 ALA N N 4.743 -7.849 -6.116 1.00 . A A . 97 ALA N 1 1
3 4924 1 1 97 ALA O O 3.551 -10.701 -6.376 1.00 . A A . 97 ALA O 1 1
3 4925 1 1 98 ASN C C 2.435 -12.076 -8.461 1.00 . A A . 98 ASN C 1 1
3 4926 1 1 98 ASN CA C 2.073 -10.599 -8.626 1.00 . A A . 98 ASN CA 1 1
3 4927 1 1 98 ASN CB C 1.603 -10.345 -10.060 1.00 . A A . 98 ASN CB 1 1
3 4928 1 1 98 ASN CG C 1.410 -8.843 -10.278 1.00 . A A . 98 ASN CG 1 1
3 4929 1 1 98 ASN H H 3.576 -9.100 -8.999 1.00 . A A . 98 ASN H 1 1
3 4930 1 1 98 ASN HA H 1.281 -10.344 -7.937 1.00 . A A . 98 ASN HA 1 1
3 4931 1 1 98 ASN HB2 H 2.344 -10.718 -10.752 1.00 . A A . 98 ASN HB2 1 1
3 4932 1 1 98 ASN HB3 H 0.665 -10.854 -10.227 1.00 . A A . 98 ASN HB3 1 1
3 4933 1 1 98 ASN HD21 H 1.184 -9.013 -12.243 1.00 . A A . 98 ASN HD21 1 1
3 4934 1 1 98 ASN HD22 H 1.085 -7.432 -11.635 1.00 . A A . 98 ASN HD22 1 1
3 4935 1 1 98 ASN N N 3.270 -9.757 -8.339 1.00 . A A . 98 ASN N 1 1
3 4936 1 1 98 ASN ND2 N 1.211 -8.392 -11.486 1.00 . A A . 98 ASN ND2 1 1
3 4937 1 1 98 ASN O O 3.270 -12.602 -9.171 1.00 . A A . 98 ASN O 1 1
3 4938 1 1 98 ASN OD1 O 1.443 -8.073 -9.338 1.00 . A A . 98 ASN OD1 1 1
3 4939 1 1 99 ASN C C 3.629 -14.375 -7.135 1.00 . A A . 99 ASN C 1 1
3 4940 1 1 99 ASN CA C 2.120 -14.193 -7.324 1.00 . A A . 99 ASN CA 1 1
3 4941 1 1 99 ASN CB C 1.657 -14.995 -8.543 1.00 . A A . 99 ASN CB 1 1
3 4942 1 1 99 ASN CG C 0.215 -14.620 -8.883 1.00 . A A . 99 ASN CG 1 1
3 4943 1 1 99 ASN H H 1.143 -12.306 -6.972 1.00 . A A . 99 ASN H 1 1
3 4944 1 1 99 ASN HA H 1.603 -14.546 -6.444 1.00 . A A . 99 ASN HA 1 1
3 4945 1 1 99 ASN HB2 H 2.297 -14.771 -9.385 1.00 . A A . 99 ASN HB2 1 1
3 4946 1 1 99 ASN HB3 H 1.710 -16.050 -8.321 1.00 . A A . 99 ASN HB3 1 1
3 4947 1 1 99 ASN HD21 H -0.542 -15.487 -7.265 1.00 . A A . 99 ASN HD21 1 1
3 4948 1 1 99 ASN HD22 H -1.676 -14.745 -8.289 1.00 . A A . 99 ASN HD22 1 1
3 4949 1 1 99 ASN N N 1.813 -12.749 -7.532 1.00 . A A . 99 ASN N 1 1
3 4950 1 1 99 ASN ND2 N -0.748 -14.981 -8.079 1.00 . A A . 99 ASN ND2 1 1
3 4951 1 1 99 ASN O O 4.379 -14.441 -8.089 1.00 . A A . 99 ASN O 1 1
3 4952 1 1 99 ASN OD1 O -0.041 -13.992 -9.892 1.00 . A A . 99 ASN OD1 1 1
3 4953 1 1 100 ILE C C 5.931 -16.060 -6.053 1.00 . A A . 100 ILE C 1 1
3 4954 1 1 100 ILE CA C 5.539 -14.638 -5.667 1.00 . A A . 100 ILE CA 1 1
3 4955 1 1 100 ILE CB C 5.851 -14.402 -4.182 1.00 . A A . 100 ILE CB 1 1
3 4956 1 1 100 ILE CD1 C 5.378 -12.911 -2.222 1.00 . A A . 100 ILE CD1 1 1
3 4957 1 1 100 ILE CG1 C 5.266 -13.053 -3.742 1.00 . A A . 100 ILE CG1 1 1
3 4958 1 1 100 ILE CG2 C 7.370 -14.396 -3.974 1.00 . A A . 100 ILE CG2 1 1
3 4959 1 1 100 ILE H H 3.457 -14.406 -5.157 1.00 . A A . 100 ILE H 1 1
3 4960 1 1 100 ILE HA H 6.089 -13.942 -6.271 1.00 . A A . 100 ILE HA 1 1
3 4961 1 1 100 ILE HB H 5.412 -15.195 -3.593 1.00 . A A . 100 ILE HB 1 1
3 4962 1 1 100 ILE HD11 H 4.964 -11.961 -1.919 1.00 . A A . 100 ILE HD11 1 1
3 4963 1 1 100 ILE HD12 H 6.417 -12.961 -1.932 1.00 . A A . 100 ILE HD12 1 1
3 4964 1 1 100 ILE HD13 H 4.831 -13.710 -1.745 1.00 . A A . 100 ILE HD13 1 1
3 4965 1 1 100 ILE HG12 H 5.811 -12.255 -4.220 1.00 . A A . 100 ILE HG12 1 1
3 4966 1 1 100 ILE HG13 H 4.226 -12.999 -4.027 1.00 . A A . 100 ILE HG13 1 1
3 4967 1 1 100 ILE HG21 H 7.758 -15.392 -4.120 1.00 . A A . 100 ILE HG21 1 1
3 4968 1 1 100 ILE HG22 H 7.600 -14.068 -2.971 1.00 . A A . 100 ILE HG22 1 1
3 4969 1 1 100 ILE HG23 H 7.830 -13.725 -4.684 1.00 . A A . 100 ILE HG23 1 1
3 4970 1 1 100 ILE N N 4.079 -14.459 -5.913 1.00 . A A . 100 ILE N 1 1
3 4971 1 1 100 ILE O O 7.092 -16.399 -6.157 1.00 . A A . 100 ILE O 1 1
3 4972 1 1 101 ASP C C 3.929 -19.005 -7.008 1.00 . A A . 101 ASP C 1 1
3 4973 1 1 101 ASP CA C 5.241 -18.299 -6.657 1.00 . A A . 101 ASP CA 1 1
3 4974 1 1 101 ASP CB C 5.910 -19.023 -5.487 1.00 . A A . 101 ASP CB 1 1
3 4975 1 1 101 ASP CG C 5.091 -18.803 -4.213 1.00 . A A . 101 ASP CG 1 1
3 4976 1 1 101 ASP H H 4.035 -16.576 -6.182 1.00 . A A . 101 ASP H 1 1
3 4977 1 1 101 ASP HA H 5.898 -18.313 -7.514 1.00 . A A . 101 ASP HA 1 1
3 4978 1 1 101 ASP HB2 H 5.965 -20.081 -5.703 1.00 . A A . 101 ASP HB2 1 1
3 4979 1 1 101 ASP HB3 H 6.907 -18.633 -5.344 1.00 . A A . 101 ASP HB3 1 1
3 4980 1 1 101 ASP N N 4.957 -16.888 -6.271 1.00 . A A . 101 ASP N 1 1
3 4981 1 1 101 ASP O O 3.910 -19.971 -7.745 1.00 . A A . 101 ASP O 1 1
3 4982 1 1 101 ASP OD1 O 4.108 -19.503 -4.036 1.00 . A A . 101 ASP OD1 1 1
3 4983 1 1 101 ASP OD2 O 5.462 -17.938 -3.438 1.00 . A A . 101 ASP OD2 1 1
3 4984 1 1 102 THR C C 1.274 -19.144 -8.297 1.00 . A A . 102 THR C 1 1
3 4985 1 1 102 THR CA C 1.522 -19.173 -6.788 1.00 . A A . 102 THR CA 1 1
3 4986 1 1 102 THR CB C 0.403 -18.413 -6.071 1.00 . A A . 102 THR CB 1 1
3 4987 1 1 102 THR CG2 C 0.613 -18.499 -4.559 1.00 . A A . 102 THR CG2 1 1
3 4988 1 1 102 THR H H 2.868 -17.749 -5.893 1.00 . A A . 102 THR H 1 1
3 4989 1 1 102 THR HA H 1.537 -20.197 -6.447 1.00 . A A . 102 THR HA 1 1
3 4990 1 1 102 THR HB H -0.550 -18.851 -6.324 1.00 . A A . 102 THR HB 1 1
3 4991 1 1 102 THR HG1 H -0.187 -16.952 -7.212 1.00 . A A . 102 THR HG1 1 1
3 4992 1 1 102 THR HG21 H -0.132 -17.899 -4.058 1.00 . A A . 102 THR HG21 1 1
3 4993 1 1 102 THR HG22 H 1.597 -18.132 -4.310 1.00 . A A . 102 THR HG22 1 1
3 4994 1 1 102 THR HG23 H 0.520 -19.527 -4.241 1.00 . A A . 102 THR HG23 1 1
3 4995 1 1 102 THR N N 2.831 -18.529 -6.485 1.00 . A A . 102 THR N 1 1
3 4996 1 1 102 THR O O 2.017 -18.539 -9.046 1.00 . A A . 102 THR O 1 1
3 4997 1 1 102 THR OG1 O 0.424 -17.051 -6.478 1.00 . A A . 102 THR OG1 1 1
3 4998 1 1 103 GLU C C -0.215 -18.362 -10.707 1.00 . A A . 103 GLU C 1 1
3 4999 1 1 103 GLU CA C -0.058 -19.800 -10.211 1.00 . A A . 103 GLU CA 1 1
3 5000 1 1 103 GLU CB C -1.356 -20.572 -10.464 1.00 . A A . 103 GLU CB 1 1
3 5001 1 1 103 GLU CD C -2.810 -21.583 -12.226 1.00 . A A . 103 GLU CD 1 1
3 5002 1 1 103 GLU CG C -1.596 -20.688 -11.971 1.00 . A A . 103 GLU CG 1 1
3 5003 1 1 103 GLU H H -0.349 -20.272 -8.129 1.00 . A A . 103 GLU H 1 1
3 5004 1 1 103 GLU HA H 0.754 -20.278 -10.738 1.00 . A A . 103 GLU HA 1 1
3 5005 1 1 103 GLU HB2 H -1.274 -21.561 -10.035 1.00 . A A . 103 GLU HB2 1 1
3 5006 1 1 103 GLU HB3 H -2.182 -20.048 -10.008 1.00 . A A . 103 GLU HB3 1 1
3 5007 1 1 103 GLU HG2 H -1.780 -19.705 -12.381 1.00 . A A . 103 GLU HG2 1 1
3 5008 1 1 103 GLU HG3 H -0.727 -21.119 -12.443 1.00 . A A . 103 GLU HG3 1 1
3 5009 1 1 103 GLU N N 0.236 -19.792 -8.750 1.00 . A A . 103 GLU N 1 1
3 5010 1 1 103 GLU O O 0.705 -17.871 -11.342 1.00 . A A . 103 GLU O 1 1
3 5011 1 1 103 GLU OXT O -1.252 -17.775 -10.446 1.00 . A A . 103 GLU OXT 1 1
3 5012 1 1 103 GLU OE1 O -3.113 -22.395 -11.368 1.00 . A A . 103 GLU OE1 1 1
3 5013 1 1 103 GLU OE2 O -3.415 -21.442 -13.276 1.00 . A A . 103 GLU OE2 1 1
4 5014 1 1 1 ASN C C -21.967 -2.144 0.376 1.00 . A A . 1 ASN C 1 1
4 5015 1 1 1 ASN CA C -21.703 -3.644 0.523 1.00 . A A . 1 ASN CA 1 1
4 5016 1 1 1 ASN CB C -22.993 -4.350 0.945 1.00 . A A . 1 ASN CB 1 1
4 5017 1 1 1 ASN CG C -23.462 -3.795 2.291 1.00 . A A . 1 ASN CG 1 1
4 5018 1 1 1 ASN H1 H -20.141 -4.744 1.352 1.00 . A A . 1 ASN H1 1 1
4 5019 1 1 1 ASN H2 H -21.103 -3.936 2.495 1.00 . A A . 1 ASN H2 1 1
4 5020 1 1 1 ASN H3 H -19.988 -3.066 1.553 1.00 . A A . 1 ASN H3 1 1
4 5021 1 1 1 ASN HA H -21.365 -4.045 -0.422 1.00 . A A . 1 ASN HA 1 1
4 5022 1 1 1 ASN HB2 H -23.756 -4.182 0.199 1.00 . A A . 1 ASN HB2 1 1
4 5023 1 1 1 ASN HB3 H -22.809 -5.410 1.038 1.00 . A A . 1 ASN HB3 1 1
4 5024 1 1 1 ASN HD21 H -25.351 -3.595 1.711 1.00 . A A . 1 ASN HD21 1 1
4 5025 1 1 1 ASN HD22 H -25.029 -3.121 3.309 1.00 . A A . 1 ASN HD22 1 1
4 5026 1 1 1 ASN N N -20.655 -3.864 1.559 1.00 . A A . 1 ASN N 1 1
4 5027 1 1 1 ASN ND2 N -24.718 -3.477 2.450 1.00 . A A . 1 ASN ND2 1 1
4 5028 1 1 1 ASN O O -22.782 -1.723 -0.422 1.00 . A A . 1 ASN O 1 1
4 5029 1 1 1 ASN OD1 O -22.679 -3.650 3.208 1.00 . A A . 1 ASN OD1 1 1
4 5030 1 1 2 GLN C C -20.570 0.721 -0.034 1.00 . A A . 2 GLN C 1 1
4 5031 1 1 2 GLN CA C -21.488 0.146 1.046 1.00 . A A . 2 GLN CA 1 1
4 5032 1 1 2 GLN CB C -21.151 0.788 2.394 1.00 . A A . 2 GLN CB 1 1
4 5033 1 1 2 GLN CD C -21.687 0.764 4.835 1.00 . A A . 2 GLN CD 1 1
4 5034 1 1 2 GLN CG C -22.154 0.318 3.449 1.00 . A A . 2 GLN CG 1 1
4 5035 1 1 2 GLN H H -20.628 -1.693 1.772 1.00 . A A . 2 GLN H 1 1
4 5036 1 1 2 GLN HA H -22.518 0.360 0.795 1.00 . A A . 2 GLN HA 1 1
4 5037 1 1 2 GLN HB2 H -20.153 0.500 2.690 1.00 . A A . 2 GLN HB2 1 1
4 5038 1 1 2 GLN HB3 H -21.204 1.863 2.303 1.00 . A A . 2 GLN HB3 1 1
4 5039 1 1 2 GLN HE21 H -22.806 -0.564 5.796 1.00 . A A . 2 GLN HE21 1 1
4 5040 1 1 2 GLN HE22 H -21.865 0.442 6.786 1.00 . A A . 2 GLN HE22 1 1
4 5041 1 1 2 GLN HG2 H -23.124 0.747 3.239 1.00 . A A . 2 GLN HG2 1 1
4 5042 1 1 2 GLN HG3 H -22.224 -0.759 3.424 1.00 . A A . 2 GLN HG3 1 1
4 5043 1 1 2 GLN N N -21.282 -1.332 1.139 1.00 . A A . 2 GLN N 1 1
4 5044 1 1 2 GLN NE2 N -22.159 0.165 5.894 1.00 . A A . 2 GLN NE2 1 1
4 5045 1 1 2 GLN O O -19.852 1.676 0.191 1.00 . A A . 2 GLN O 1 1
4 5046 1 1 2 GLN OE1 O -20.884 1.668 4.956 1.00 . A A . 2 GLN OE1 1 1
4 5047 1 1 3 GLY C C -19.600 -0.404 -3.396 1.00 . A A . 3 GLY C 1 1
4 5048 1 1 3 GLY CA C -19.716 0.659 -2.303 1.00 . A A . 3 GLY CA 1 1
4 5049 1 1 3 GLY H H -21.174 -0.622 -1.365 1.00 . A A . 3 GLY H 1 1
4 5050 1 1 3 GLY HA2 H -20.149 1.558 -2.717 1.00 . A A . 3 GLY HA2 1 1
4 5051 1 1 3 GLY HA3 H -18.733 0.877 -1.914 1.00 . A A . 3 GLY HA3 1 1
4 5052 1 1 3 GLY N N -20.587 0.148 -1.206 1.00 . A A . 3 GLY N 1 1
4 5053 1 1 3 GLY O O -19.415 -0.099 -4.557 1.00 . A A . 3 GLY O 1 1
4 5054 1 1 4 ASP C C -18.334 -2.560 -4.875 1.00 . A A . 4 ASP C 1 1
4 5055 1 1 4 ASP CA C -19.608 -2.742 -4.046 1.00 . A A . 4 ASP CA 1 1
4 5056 1 1 4 ASP CB C -20.828 -2.694 -4.969 1.00 . A A . 4 ASP CB 1 1
4 5057 1 1 4 ASP CG C -20.763 -3.856 -5.962 1.00 . A A . 4 ASP CG 1 1
4 5058 1 1 4 ASP H H -19.859 -1.876 -2.089 1.00 . A A . 4 ASP H 1 1
4 5059 1 1 4 ASP HA H -19.575 -3.698 -3.544 1.00 . A A . 4 ASP HA 1 1
4 5060 1 1 4 ASP HB2 H -21.729 -2.774 -4.378 1.00 . A A . 4 ASP HB2 1 1
4 5061 1 1 4 ASP HB3 H -20.835 -1.760 -5.510 1.00 . A A . 4 ASP HB3 1 1
4 5062 1 1 4 ASP N N -19.709 -1.654 -3.032 1.00 . A A . 4 ASP N 1 1
4 5063 1 1 4 ASP O O -18.385 -2.290 -6.059 1.00 . A A . 4 ASP O 1 1
4 5064 1 1 4 ASP OD1 O -20.494 -4.965 -5.530 1.00 . A A . 4 ASP OD1 1 1
4 5065 1 1 4 ASP OD2 O -20.982 -3.616 -7.138 1.00 . A A . 4 ASP OD2 1 1
4 5066 1 1 5 ASN C C -14.805 -3.321 -4.285 1.00 . A A . 5 ASN C 1 1
4 5067 1 1 5 ASN CA C -15.904 -2.543 -5.010 1.00 . A A . 5 ASN CA 1 1
4 5068 1 1 5 ASN CB C -15.529 -1.061 -5.066 1.00 . A A . 5 ASN CB 1 1
4 5069 1 1 5 ASN CG C -16.491 -0.324 -6.000 1.00 . A A . 5 ASN CG 1 1
4 5070 1 1 5 ASN H H -17.166 -2.922 -3.309 1.00 . A A . 5 ASN H 1 1
4 5071 1 1 5 ASN HA H -16.013 -2.927 -6.016 1.00 . A A . 5 ASN HA 1 1
4 5072 1 1 5 ASN HB2 H -15.594 -0.636 -4.074 1.00 . A A . 5 ASN HB2 1 1
4 5073 1 1 5 ASN HB3 H -14.520 -0.958 -5.437 1.00 . A A . 5 ASN HB3 1 1
4 5074 1 1 5 ASN HD21 H -15.770 -1.175 -7.643 1.00 . A A . 5 ASN HD21 1 1
4 5075 1 1 5 ASN HD22 H -17.039 -0.075 -7.892 1.00 . A A . 5 ASN HD22 1 1
4 5076 1 1 5 ASN N N -17.187 -2.706 -4.263 1.00 . A A . 5 ASN N 1 1
4 5077 1 1 5 ASN ND2 N -16.429 -0.543 -7.285 1.00 . A A . 5 ASN ND2 1 1
4 5078 1 1 5 ASN O O -14.504 -3.064 -3.136 1.00 . A A . 5 ASN O 1 1
4 5079 1 1 5 ASN OD1 O -17.306 0.460 -5.557 1.00 . A A . 5 ASN OD1 1 1
4 5080 1 1 6 GLU C C -12.299 -5.793 -5.360 1.00 . A A . 6 GLU C 1 1
4 5081 1 1 6 GLU CA C -13.129 -5.074 -4.293 1.00 . A A . 6 GLU CA 1 1
4 5082 1 1 6 GLU CB C -13.762 -6.108 -3.360 1.00 . A A . 6 GLU CB 1 1
4 5083 1 1 6 GLU CD C -15.491 -7.907 -3.211 1.00 . A A . 6 GLU CD 1 1
4 5084 1 1 6 GLU CG C -14.671 -7.039 -4.167 1.00 . A A . 6 GLU CG 1 1
4 5085 1 1 6 GLU H H -14.467 -4.466 -5.870 1.00 . A A . 6 GLU H 1 1
4 5086 1 1 6 GLU HA H -12.487 -4.420 -3.722 1.00 . A A . 6 GLU HA 1 1
4 5087 1 1 6 GLU HB2 H -12.984 -6.687 -2.884 1.00 . A A . 6 GLU HB2 1 1
4 5088 1 1 6 GLU HB3 H -14.348 -5.602 -2.607 1.00 . A A . 6 GLU HB3 1 1
4 5089 1 1 6 GLU HG2 H -15.337 -6.448 -4.780 1.00 . A A . 6 GLU HG2 1 1
4 5090 1 1 6 GLU HG3 H -14.068 -7.674 -4.798 1.00 . A A . 6 GLU HG3 1 1
4 5091 1 1 6 GLU N N -14.206 -4.275 -4.947 1.00 . A A . 6 GLU N 1 1
4 5092 1 1 6 GLU O O -12.749 -6.018 -6.466 1.00 . A A . 6 GLU O 1 1
4 5093 1 1 6 GLU OE1 O -14.891 -8.665 -2.467 1.00 . A A . 6 GLU OE1 1 1
4 5094 1 1 6 GLU OE2 O -16.706 -7.800 -3.240 1.00 . A A . 6 GLU OE2 1 1
4 5095 1 1 7 ILE C C -9.293 -7.835 -5.266 1.00 . A A . 7 ILE C 1 1
4 5096 1 1 7 ILE CA C -10.205 -6.861 -6.017 1.00 . A A . 7 ILE CA 1 1
4 5097 1 1 7 ILE CB C -9.356 -5.837 -6.774 1.00 . A A . 7 ILE CB 1 1
4 5098 1 1 7 ILE CD1 C -7.775 -3.911 -6.522 1.00 . A A . 7 ILE CD1 1 1
4 5099 1 1 7 ILE CG1 C -8.606 -4.954 -5.770 1.00 . A A . 7 ILE CG1 1 1
4 5100 1 1 7 ILE CG2 C -10.264 -4.964 -7.644 1.00 . A A . 7 ILE CG2 1 1
4 5101 1 1 7 ILE H H -10.747 -5.956 -4.135 1.00 . A A . 7 ILE H 1 1
4 5102 1 1 7 ILE HA H -10.812 -7.418 -6.720 1.00 . A A . 7 ILE HA 1 1
4 5103 1 1 7 ILE HB H -8.645 -6.354 -7.402 1.00 . A A . 7 ILE HB 1 1
4 5104 1 1 7 ILE HD11 H -7.194 -4.399 -7.291 1.00 . A A . 7 ILE HD11 1 1
4 5105 1 1 7 ILE HD12 H -7.111 -3.414 -5.832 1.00 . A A . 7 ILE HD12 1 1
4 5106 1 1 7 ILE HD13 H -8.432 -3.184 -6.976 1.00 . A A . 7 ILE HD13 1 1
4 5107 1 1 7 ILE HG12 H -9.318 -4.453 -5.129 1.00 . A A . 7 ILE HG12 1 1
4 5108 1 1 7 ILE HG13 H -7.951 -5.567 -5.171 1.00 . A A . 7 ILE HG13 1 1
4 5109 1 1 7 ILE HG21 H -9.659 -4.368 -8.312 1.00 . A A . 7 ILE HG21 1 1
4 5110 1 1 7 ILE HG22 H -10.851 -4.312 -7.012 1.00 . A A . 7 ILE HG22 1 1
4 5111 1 1 7 ILE HG23 H -10.924 -5.593 -8.223 1.00 . A A . 7 ILE HG23 1 1
4 5112 1 1 7 ILE N N -11.084 -6.154 -5.034 1.00 . A A . 7 ILE N 1 1
4 5113 1 1 7 ILE O O -9.119 -7.736 -4.067 1.00 . A A . 7 ILE O 1 1
4 5114 1 1 8 SER C C -6.669 -10.150 -6.231 1.00 . A A . 8 SER C 1 1
4 5115 1 1 8 SER CA C -7.810 -9.772 -5.290 1.00 . A A . 8 SER CA 1 1
4 5116 1 1 8 SER CB C -8.610 -11.025 -4.935 1.00 . A A . 8 SER CB 1 1
4 5117 1 1 8 SER H H -8.867 -8.840 -6.926 1.00 . A A . 8 SER H 1 1
4 5118 1 1 8 SER HA H -7.390 -9.348 -4.388 1.00 . A A . 8 SER HA 1 1
4 5119 1 1 8 SER HB2 H -9.432 -10.760 -4.291 1.00 . A A . 8 SER HB2 1 1
4 5120 1 1 8 SER HB3 H -8.996 -11.474 -5.840 1.00 . A A . 8 SER HB3 1 1
4 5121 1 1 8 SER HG H -7.543 -12.651 -4.870 1.00 . A A . 8 SER HG 1 1
4 5122 1 1 8 SER N N -8.711 -8.781 -5.960 1.00 . A A . 8 SER N 1 1
4 5123 1 1 8 SER O O -6.778 -10.047 -7.436 1.00 . A A . 8 SER O 1 1
4 5124 1 1 8 SER OG O -7.765 -11.947 -4.257 1.00 . A A . 8 SER OG 1 1
4 5125 1 1 9 VAL C C -3.603 -12.058 -5.759 1.00 . A A . 9 VAL C 1 1
4 5126 1 1 9 VAL CA C -4.408 -11.000 -6.517 1.00 . A A . 9 VAL CA 1 1
4 5127 1 1 9 VAL CB C -3.534 -9.770 -6.828 1.00 . A A . 9 VAL CB 1 1
4 5128 1 1 9 VAL CG1 C -3.123 -9.039 -5.530 1.00 . A A . 9 VAL CG1 1 1
4 5129 1 1 9 VAL CG2 C -2.280 -10.218 -7.590 1.00 . A A . 9 VAL CG2 1 1
4 5130 1 1 9 VAL H H -5.524 -10.675 -4.701 1.00 . A A . 9 VAL H 1 1
4 5131 1 1 9 VAL HA H -4.761 -11.430 -7.446 1.00 . A A . 9 VAL HA 1 1
4 5132 1 1 9 VAL HB H -4.101 -9.091 -7.450 1.00 . A A . 9 VAL HB 1 1
4 5133 1 1 9 VAL HG11 H -2.265 -9.524 -5.088 1.00 . A A . 9 VAL HG11 1 1
4 5134 1 1 9 VAL HG12 H -3.942 -9.050 -4.827 1.00 . A A . 9 VAL HG12 1 1
4 5135 1 1 9 VAL HG13 H -2.869 -8.014 -5.763 1.00 . A A . 9 VAL HG13 1 1
4 5136 1 1 9 VAL HG21 H -1.768 -9.351 -7.981 1.00 . A A . 9 VAL HG21 1 1
4 5137 1 1 9 VAL HG22 H -2.566 -10.864 -8.407 1.00 . A A . 9 VAL HG22 1 1
4 5138 1 1 9 VAL HG23 H -1.623 -10.753 -6.922 1.00 . A A . 9 VAL HG23 1 1
4 5139 1 1 9 VAL N N -5.575 -10.596 -5.679 1.00 . A A . 9 VAL N 1 1
4 5140 1 1 9 VAL O O -2.864 -11.763 -4.844 1.00 . A A . 9 VAL O 1 1
4 5141 1 1 10 GLY C C -3.693 -14.637 -4.061 1.00 . A A . 10 GLY C 1 1
4 5142 1 1 10 GLY CA C -3.023 -14.382 -5.412 1.00 . A A . 10 GLY CA 1 1
4 5143 1 1 10 GLY H H -4.376 -13.524 -6.852 1.00 . A A . 10 GLY H 1 1
4 5144 1 1 10 GLY HA2 H -3.046 -15.285 -6.006 1.00 . A A . 10 GLY HA2 1 1
4 5145 1 1 10 GLY HA3 H -1.998 -14.081 -5.251 1.00 . A A . 10 GLY HA3 1 1
4 5146 1 1 10 GLY N N -3.761 -13.301 -6.122 1.00 . A A . 10 GLY N 1 1
4 5147 1 1 10 GLY O O -4.784 -15.169 -3.994 1.00 . A A . 10 GLY O 1 1
4 5148 1 1 11 ASN C C -3.971 -13.133 -0.971 1.00 . A A . 11 ASN C 1 1
4 5149 1 1 11 ASN CA C -3.622 -14.481 -1.613 1.00 . A A . 11 ASN CA 1 1
4 5150 1 1 11 ASN CB C -2.590 -15.203 -0.742 1.00 . A A . 11 ASN CB 1 1
4 5151 1 1 11 ASN CG C -1.240 -14.491 -0.849 1.00 . A A . 11 ASN CG 1 1
4 5152 1 1 11 ASN H H -2.162 -13.845 -3.074 1.00 . A A . 11 ASN H 1 1
4 5153 1 1 11 ASN HA H -4.518 -15.087 -1.671 1.00 . A A . 11 ASN HA 1 1
4 5154 1 1 11 ASN HB2 H -2.920 -15.199 0.287 1.00 . A A . 11 ASN HB2 1 1
4 5155 1 1 11 ASN HB3 H -2.483 -16.222 -1.081 1.00 . A A . 11 ASN HB3 1 1
4 5156 1 1 11 ASN HD21 H -1.060 -14.822 -2.798 1.00 . A A . 11 ASN HD21 1 1
4 5157 1 1 11 ASN HD22 H 0.222 -13.967 -2.085 1.00 . A A . 11 ASN HD22 1 1
4 5158 1 1 11 ASN N N -3.043 -14.266 -2.982 1.00 . A A . 11 ASN N 1 1
4 5159 1 1 11 ASN ND2 N -0.643 -14.421 -2.007 1.00 . A A . 11 ASN ND2 1 1
4 5160 1 1 11 ASN O O -4.362 -13.071 0.180 1.00 . A A . 11 ASN O 1 1
4 5161 1 1 11 ASN OD1 O -0.723 -13.994 0.133 1.00 . A A . 11 ASN OD1 1 1
4 5162 1 1 12 LEU C C -5.535 -10.268 -1.598 1.00 . A A . 12 LEU C 1 1
4 5163 1 1 12 LEU CA C -4.137 -10.695 -1.132 1.00 . A A . 12 LEU CA 1 1
4 5164 1 1 12 LEU CB C -3.100 -9.677 -1.644 1.00 . A A . 12 LEU CB 1 1
4 5165 1 1 12 LEU CD1 C -1.151 -11.162 -1.073 1.00 . A A . 12 LEU CD1 1 1
4 5166 1 1 12 LEU CD2 C -0.835 -8.687 -1.291 1.00 . A A . 12 LEU CD2 1 1
4 5167 1 1 12 LEU CG C -1.797 -9.790 -0.842 1.00 . A A . 12 LEU CG 1 1
4 5168 1 1 12 LEU H H -3.492 -12.113 -2.619 1.00 . A A . 12 LEU H 1 1
4 5169 1 1 12 LEU HA H -4.115 -10.724 -0.050 1.00 . A A . 12 LEU HA 1 1
4 5170 1 1 12 LEU HB2 H -2.896 -9.869 -2.685 1.00 . A A . 12 LEU HB2 1 1
4 5171 1 1 12 LEU HB3 H -3.492 -8.673 -1.537 1.00 . A A . 12 LEU HB3 1 1
4 5172 1 1 12 LEU HD11 H -1.693 -11.911 -0.517 1.00 . A A . 12 LEU HD11 1 1
4 5173 1 1 12 LEU HD12 H -0.124 -11.143 -0.735 1.00 . A A . 12 LEU HD12 1 1
4 5174 1 1 12 LEU HD13 H -1.179 -11.405 -2.126 1.00 . A A . 12 LEU HD13 1 1
4 5175 1 1 12 LEU HD21 H -1.220 -7.725 -0.987 1.00 . A A . 12 LEU HD21 1 1
4 5176 1 1 12 LEU HD22 H -0.736 -8.711 -2.366 1.00 . A A . 12 LEU HD22 1 1
4 5177 1 1 12 LEU HD23 H 0.133 -8.846 -0.838 1.00 . A A . 12 LEU HD23 1 1
4 5178 1 1 12 LEU HG H -2.014 -9.671 0.209 1.00 . A A . 12 LEU HG 1 1
4 5179 1 1 12 LEU N N -3.823 -12.047 -1.699 1.00 . A A . 12 LEU N 1 1
4 5180 1 1 12 LEU O O -5.812 -10.227 -2.780 1.00 . A A . 12 LEU O 1 1
4 5181 1 1 13 ARG C C -8.011 -8.067 -0.544 1.00 . A A . 13 ARG C 1 1
4 5182 1 1 13 ARG CA C -7.798 -9.499 -1.040 1.00 . A A . 13 ARG CA 1 1
4 5183 1 1 13 ARG CB C -8.821 -10.431 -0.389 1.00 . A A . 13 ARG CB 1 1
4 5184 1 1 13 ARG CD C -9.726 -12.762 -0.364 1.00 . A A . 13 ARG CD 1 1
4 5185 1 1 13 ARG CG C -8.787 -11.794 -1.086 1.00 . A A . 13 ARG CG 1 1
4 5186 1 1 13 ARG CZ C -10.522 -15.029 -0.680 1.00 . A A . 13 ARG CZ 1 1
4 5187 1 1 13 ARG H H -6.147 -9.980 0.273 1.00 . A A . 13 ARG H 1 1
4 5188 1 1 13 ARG HA H -7.932 -9.518 -2.110 1.00 . A A . 13 ARG HA 1 1
4 5189 1 1 13 ARG HB2 H -8.580 -10.557 0.652 1.00 . A A . 13 ARG HB2 1 1
4 5190 1 1 13 ARG HB3 H -9.808 -10.006 -0.484 1.00 . A A . 13 ARG HB3 1 1
4 5191 1 1 13 ARG HD2 H -9.329 -12.986 0.615 1.00 . A A . 13 ARG HD2 1 1
4 5192 1 1 13 ARG HD3 H -10.701 -12.308 -0.261 1.00 . A A . 13 ARG HD3 1 1
4 5193 1 1 13 ARG HE H -9.410 -14.090 -2.030 1.00 . A A . 13 ARG HE 1 1
4 5194 1 1 13 ARG HG2 H -9.105 -11.681 -2.112 1.00 . A A . 13 ARG HG2 1 1
4 5195 1 1 13 ARG HG3 H -7.781 -12.185 -1.061 1.00 . A A . 13 ARG HG3 1 1
4 5196 1 1 13 ARG HH11 H -11.021 -14.094 1.020 1.00 . A A . 13 ARG HH11 1 1
4 5197 1 1 13 ARG HH12 H -11.618 -15.711 0.851 1.00 . A A . 13 ARG HH12 1 1
4 5198 1 1 13 ARG HH21 H -10.182 -16.200 -2.267 1.00 . A A . 13 ARG HH21 1 1
4 5199 1 1 13 ARG HH22 H -11.143 -16.903 -1.009 1.00 . A A . 13 ARG HH22 1 1
4 5200 1 1 13 ARG N N -6.409 -9.940 -0.673 1.00 . A A . 13 ARG N 1 1
4 5201 1 1 13 ARG NE N -9.844 -14.020 -1.154 1.00 . A A . 13 ARG NE 1 1
4 5202 1 1 13 ARG NH1 N -11.098 -14.938 0.488 1.00 . A A . 13 ARG NH1 1 1
4 5203 1 1 13 ARG NH2 N -10.623 -16.130 -1.373 1.00 . A A . 13 ARG NH2 1 1
4 5204 1 1 13 ARG O O -7.801 -7.766 0.613 1.00 . A A . 13 ARG O 1 1
4 5205 1 1 14 LEU C C -10.126 -5.413 -1.185 1.00 . A A . 14 LEU C 1 1
4 5206 1 1 14 LEU CA C -8.635 -5.745 -1.051 1.00 . A A . 14 LEU CA 1 1
4 5207 1 1 14 LEU CB C -7.804 -4.868 -2.014 1.00 . A A . 14 LEU CB 1 1
4 5208 1 1 14 LEU CD1 C -6.341 -2.819 -2.104 1.00 . A A . 14 LEU CD1 1 1
4 5209 1 1 14 LEU CD2 C -8.784 -2.547 -1.685 1.00 . A A . 14 LEU CD2 1 1
4 5210 1 1 14 LEU CG C -7.567 -3.451 -1.432 1.00 . A A . 14 LEU CG 1 1
4 5211 1 1 14 LEU H H -8.559 -7.461 -2.352 1.00 . A A . 14 LEU H 1 1
4 5212 1 1 14 LEU HA H -8.319 -5.571 -0.033 1.00 . A A . 14 LEU HA 1 1
4 5213 1 1 14 LEU HB2 H -6.850 -5.352 -2.177 1.00 . A A . 14 LEU HB2 1 1
4 5214 1 1 14 LEU HB3 H -8.318 -4.789 -2.962 1.00 . A A . 14 LEU HB3 1 1
4 5215 1 1 14 LEU HD11 H -5.460 -3.394 -1.860 1.00 . A A . 14 LEU HD11 1 1
4 5216 1 1 14 LEU HD12 H -6.220 -1.805 -1.749 1.00 . A A . 14 LEU HD12 1 1
4 5217 1 1 14 LEU HD13 H -6.482 -2.812 -3.174 1.00 . A A . 14 LEU HD13 1 1
4 5218 1 1 14 LEU HD21 H -9.613 -2.876 -1.083 1.00 . A A . 14 LEU HD21 1 1
4 5219 1 1 14 LEU HD22 H -9.058 -2.585 -2.728 1.00 . A A . 14 LEU HD22 1 1
4 5220 1 1 14 LEU HD23 H -8.536 -1.529 -1.420 1.00 . A A . 14 LEU HD23 1 1
4 5221 1 1 14 LEU HG H -7.384 -3.521 -0.371 1.00 . A A . 14 LEU HG 1 1
4 5222 1 1 14 LEU N N -8.412 -7.181 -1.427 1.00 . A A . 14 LEU N 1 1
4 5223 1 1 14 LEU O O -10.678 -5.428 -2.268 1.00 . A A . 14 LEU O 1 1
4 5224 1 1 15 ASN C C -12.416 -3.277 0.260 1.00 . A A . 15 ASN C 1 1
4 5225 1 1 15 ASN CA C -12.240 -4.752 -0.117 1.00 . A A . 15 ASN CA 1 1
4 5226 1 1 15 ASN CB C -12.997 -5.625 0.891 1.00 . A A . 15 ASN CB 1 1
4 5227 1 1 15 ASN CG C -13.080 -7.060 0.364 1.00 . A A . 15 ASN CG 1 1
4 5228 1 1 15 ASN H H -10.299 -5.094 0.772 1.00 . A A . 15 ASN H 1 1
4 5229 1 1 15 ASN HA H -12.647 -4.915 -1.106 1.00 . A A . 15 ASN HA 1 1
4 5230 1 1 15 ASN HB2 H -12.478 -5.616 1.836 1.00 . A A . 15 ASN HB2 1 1
4 5231 1 1 15 ASN HB3 H -13.997 -5.237 1.026 1.00 . A A . 15 ASN HB3 1 1
4 5232 1 1 15 ASN HD21 H -11.728 -6.768 -1.059 1.00 . A A . 15 ASN HD21 1 1
4 5233 1 1 15 ASN HD22 H -12.380 -8.333 -0.990 1.00 . A A . 15 ASN HD22 1 1
4 5234 1 1 15 ASN N N -10.777 -5.103 -0.084 1.00 . A A . 15 ASN N 1 1
4 5235 1 1 15 ASN ND2 N -12.334 -7.417 -0.646 1.00 . A A . 15 ASN ND2 1 1
4 5236 1 1 15 ASN O O -12.359 -2.909 1.416 1.00 . A A . 15 ASN O 1 1
4 5237 1 1 15 ASN OD1 O -13.831 -7.865 0.876 1.00 . A A . 15 ASN OD1 1 1
4 5238 1 1 16 VAL C C -14.201 -0.751 0.167 1.00 . A A . 16 VAL C 1 1
4 5239 1 1 16 VAL CA C -12.816 -0.982 -0.429 1.00 . A A . 16 VAL CA 1 1
4 5240 1 1 16 VAL CB C -12.696 -0.199 -1.734 1.00 . A A . 16 VAL CB 1 1
4 5241 1 1 16 VAL CG1 C -12.737 1.301 -1.437 1.00 . A A . 16 VAL CG1 1 1
4 5242 1 1 16 VAL CG2 C -11.374 -0.548 -2.420 1.00 . A A . 16 VAL CG2 1 1
4 5243 1 1 16 VAL H H -12.679 -2.759 -1.634 1.00 . A A . 16 VAL H 1 1
4 5244 1 1 16 VAL HA H -12.062 -0.646 0.265 1.00 . A A . 16 VAL HA 1 1
4 5245 1 1 16 VAL HB H -13.521 -0.462 -2.381 1.00 . A A . 16 VAL HB 1 1
4 5246 1 1 16 VAL HG11 H -12.545 1.852 -2.345 1.00 . A A . 16 VAL HG11 1 1
4 5247 1 1 16 VAL HG12 H -11.983 1.543 -0.702 1.00 . A A . 16 VAL HG12 1 1
4 5248 1 1 16 VAL HG13 H -13.711 1.566 -1.053 1.00 . A A . 16 VAL HG13 1 1
4 5249 1 1 16 VAL HG21 H -10.553 -0.313 -1.759 1.00 . A A . 16 VAL HG21 1 1
4 5250 1 1 16 VAL HG22 H -11.279 0.024 -3.331 1.00 . A A . 16 VAL HG22 1 1
4 5251 1 1 16 VAL HG23 H -11.357 -1.603 -2.653 1.00 . A A . 16 VAL HG23 1 1
4 5252 1 1 16 VAL N N -12.633 -2.435 -0.712 1.00 . A A . 16 VAL N 1 1
4 5253 1 1 16 VAL O O -14.423 0.185 0.909 1.00 . A A . 16 VAL O 1 1
4 5254 1 1 17 THR C C -16.478 -1.513 1.911 1.00 . A A . 17 THR C 1 1
4 5255 1 1 17 THR CA C -16.514 -1.438 0.382 1.00 . A A . 17 THR CA 1 1
4 5256 1 1 17 THR CB C -17.420 -2.555 -0.179 1.00 . A A . 17 THR CB 1 1
4 5257 1 1 17 THR CG2 C -16.589 -3.807 -0.491 1.00 . A A . 17 THR CG2 1 1
4 5258 1 1 17 THR H H -14.934 -2.344 -0.755 1.00 . A A . 17 THR H 1 1
4 5259 1 1 17 THR HA H -16.899 -0.474 0.083 1.00 . A A . 17 THR HA 1 1
4 5260 1 1 17 THR HB H -17.896 -2.215 -1.089 1.00 . A A . 17 THR HB 1 1
4 5261 1 1 17 THR HG1 H -19.166 -3.262 0.308 1.00 . A A . 17 THR HG1 1 1
4 5262 1 1 17 THR HG21 H -17.246 -4.654 -0.613 1.00 . A A . 17 THR HG21 1 1
4 5263 1 1 17 THR HG22 H -15.901 -3.999 0.319 1.00 . A A . 17 THR HG22 1 1
4 5264 1 1 17 THR HG23 H -16.032 -3.651 -1.403 1.00 . A A . 17 THR HG23 1 1
4 5265 1 1 17 THR N N -15.133 -1.598 -0.157 1.00 . A A . 17 THR N 1 1
4 5266 1 1 17 THR O O -16.954 -0.629 2.594 1.00 . A A . 17 THR O 1 1
4 5267 1 1 17 THR OG1 O -18.420 -2.880 0.778 1.00 . A A . 17 THR OG1 1 1
4 5268 1 1 18 ARG C C -14.521 -2.101 4.426 1.00 . A A . 18 ARG C 1 1
4 5269 1 1 18 ARG CA C -15.843 -2.692 3.946 1.00 . A A . 18 ARG CA 1 1
4 5270 1 1 18 ARG CB C -15.915 -4.171 4.335 1.00 . A A . 18 ARG CB 1 1
4 5271 1 1 18 ARG CD C -17.463 -6.147 4.420 1.00 . A A . 18 ARG CD 1 1
4 5272 1 1 18 ARG CG C -17.188 -4.797 3.750 1.00 . A A . 18 ARG CG 1 1
4 5273 1 1 18 ARG CZ C -16.331 -7.696 2.933 1.00 . A A . 18 ARG CZ 1 1
4 5274 1 1 18 ARG H H -15.530 -3.259 1.888 1.00 . A A . 18 ARG H 1 1
4 5275 1 1 18 ARG HA H -16.664 -2.158 4.407 1.00 . A A . 18 ARG HA 1 1
4 5276 1 1 18 ARG HB2 H -15.048 -4.686 3.947 1.00 . A A . 18 ARG HB2 1 1
4 5277 1 1 18 ARG HB3 H -15.933 -4.257 5.412 1.00 . A A . 18 ARG HB3 1 1
4 5278 1 1 18 ARG HD2 H -17.518 -6.013 5.490 1.00 . A A . 18 ARG HD2 1 1
4 5279 1 1 18 ARG HD3 H -18.402 -6.543 4.060 1.00 . A A . 18 ARG HD3 1 1
4 5280 1 1 18 ARG HE H -15.663 -7.285 4.757 1.00 . A A . 18 ARG HE 1 1
4 5281 1 1 18 ARG HG2 H -18.027 -4.136 3.919 1.00 . A A . 18 ARG HG2 1 1
4 5282 1 1 18 ARG HG3 H -17.057 -4.946 2.687 1.00 . A A . 18 ARG HG3 1 1
4 5283 1 1 18 ARG HH11 H -17.992 -6.805 2.260 1.00 . A A . 18 ARG HH11 1 1
4 5284 1 1 18 ARG HH12 H -17.234 -7.905 1.158 1.00 . A A . 18 ARG HH12 1 1
4 5285 1 1 18 ARG HH21 H -14.662 -8.726 3.334 1.00 . A A . 18 ARG HH21 1 1
4 5286 1 1 18 ARG HH22 H -15.349 -8.993 1.766 1.00 . A A . 18 ARG HH22 1 1
4 5287 1 1 18 ARG N N -15.915 -2.561 2.457 1.00 . A A . 18 ARG N 1 1
4 5288 1 1 18 ARG NE N -16.362 -7.101 4.095 1.00 . A A . 18 ARG NE 1 1
4 5289 1 1 18 ARG NH1 N -17.258 -7.449 2.048 1.00 . A A . 18 ARG NH1 1 1
4 5290 1 1 18 ARG NH2 N -15.372 -8.538 2.656 1.00 . A A . 18 ARG NH2 1 1
4 5291 1 1 18 ARG O O -14.320 -1.869 5.600 1.00 . A A . 18 ARG O 1 1
4 5292 1 1 19 ARG C C -11.513 -2.303 4.724 1.00 . A A . 19 ARG C 1 1
4 5293 1 1 19 ARG CA C -12.295 -1.287 3.878 1.00 . A A . 19 ARG CA 1 1
4 5294 1 1 19 ARG CB C -12.500 0.029 4.666 1.00 . A A . 19 ARG CB 1 1
4 5295 1 1 19 ARG CD C -11.343 1.801 3.275 1.00 . A A . 19 ARG CD 1 1
4 5296 1 1 19 ARG CG C -11.253 0.939 4.542 1.00 . A A . 19 ARG CG 1 1
4 5297 1 1 19 ARG CZ C -12.600 3.678 4.154 1.00 . A A . 19 ARG CZ 1 1
4 5298 1 1 19 ARG H H -13.820 -2.072 2.576 1.00 . A A . 19 ARG H 1 1
4 5299 1 1 19 ARG HA H -11.748 -1.086 2.971 1.00 . A A . 19 ARG HA 1 1
4 5300 1 1 19 ARG HB2 H -13.367 0.544 4.273 1.00 . A A . 19 ARG HB2 1 1
4 5301 1 1 19 ARG HB3 H -12.673 -0.195 5.710 1.00 . A A . 19 ARG HB3 1 1
4 5302 1 1 19 ARG HD2 H -10.467 2.431 3.206 1.00 . A A . 19 ARG HD2 1 1
4 5303 1 1 19 ARG HD3 H -11.397 1.167 2.405 1.00 . A A . 19 ARG HD3 1 1
4 5304 1 1 19 ARG HE H -13.335 2.450 2.778 1.00 . A A . 19 ARG HE 1 1
4 5305 1 1 19 ARG HG2 H -11.196 1.588 5.406 1.00 . A A . 19 ARG HG2 1 1
4 5306 1 1 19 ARG HG3 H -10.360 0.332 4.498 1.00 . A A . 19 ARG HG3 1 1
4 5307 1 1 19 ARG HH11 H -10.750 3.383 4.862 1.00 . A A . 19 ARG HH11 1 1
4 5308 1 1 19 ARG HH12 H -11.600 4.737 5.528 1.00 . A A . 19 ARG HH12 1 1
4 5309 1 1 19 ARG HH21 H -14.458 4.214 3.638 1.00 . A A . 19 ARG HH21 1 1
4 5310 1 1 19 ARG HH22 H -13.699 5.207 4.836 1.00 . A A . 19 ARG HH22 1 1
4 5311 1 1 19 ARG N N -13.621 -1.863 3.513 1.00 . A A . 19 ARG N 1 1
4 5312 1 1 19 ARG NE N -12.562 2.656 3.344 1.00 . A A . 19 ARG NE 1 1
4 5313 1 1 19 ARG NH1 N -11.570 3.954 4.907 1.00 . A A . 19 ARG NH1 1 1
4 5314 1 1 19 ARG NH2 N -13.669 4.424 4.213 1.00 . A A . 19 ARG NH2 1 1
4 5315 1 1 19 ARG O O -11.260 -2.092 5.894 1.00 . A A . 19 ARG O 1 1
4 5316 1 1 20 LEU C C -9.324 -5.068 3.928 1.00 . A A . 20 LEU C 1 1
4 5317 1 1 20 LEU CA C -10.356 -4.451 4.875 1.00 . A A . 20 LEU CA 1 1
4 5318 1 1 20 LEU CB C -11.306 -5.554 5.364 1.00 . A A . 20 LEU CB 1 1
4 5319 1 1 20 LEU CD1 C -13.289 -6.108 6.775 1.00 . A A . 20 LEU CD1 1 1
4 5320 1 1 20 LEU CD2 C -11.456 -4.680 7.744 1.00 . A A . 20 LEU CD2 1 1
4 5321 1 1 20 LEU CG C -12.248 -5.028 6.462 1.00 . A A . 20 LEU CG 1 1
4 5322 1 1 20 LEU H H -11.337 -3.547 3.194 1.00 . A A . 20 LEU H 1 1
4 5323 1 1 20 LEU HA H -9.847 -4.008 5.709 1.00 . A A . 20 LEU HA 1 1
4 5324 1 1 20 LEU HB2 H -11.897 -5.903 4.530 1.00 . A A . 20 LEU HB2 1 1
4 5325 1 1 20 LEU HB3 H -10.725 -6.376 5.754 1.00 . A A . 20 LEU HB3 1 1
4 5326 1 1 20 LEU HD11 H -13.911 -6.272 5.907 1.00 . A A . 20 LEU HD11 1 1
4 5327 1 1 20 LEU HD12 H -13.903 -5.787 7.603 1.00 . A A . 20 LEU HD12 1 1
4 5328 1 1 20 LEU HD13 H -12.787 -7.028 7.035 1.00 . A A . 20 LEU HD13 1 1
4 5329 1 1 20 LEU HD21 H -10.645 -5.381 7.881 1.00 . A A . 20 LEU HD21 1 1
4 5330 1 1 20 LEU HD22 H -12.113 -4.723 8.604 1.00 . A A . 20 LEU HD22 1 1
4 5331 1 1 20 LEU HD23 H -11.056 -3.682 7.662 1.00 . A A . 20 LEU HD23 1 1
4 5332 1 1 20 LEU HG H -12.757 -4.147 6.102 1.00 . A A . 20 LEU HG 1 1
4 5333 1 1 20 LEU N N -11.126 -3.406 4.134 1.00 . A A . 20 LEU N 1 1
4 5334 1 1 20 LEU O O -9.458 -4.994 2.723 1.00 . A A . 20 LEU O 1 1
4 5335 1 1 21 VAL C C -6.738 -7.590 4.229 1.00 . A A . 21 VAL C 1 1
4 5336 1 1 21 VAL CA C -7.233 -6.285 3.596 1.00 . A A . 21 VAL CA 1 1
4 5337 1 1 21 VAL CB C -6.057 -5.310 3.484 1.00 . A A . 21 VAL CB 1 1
4 5338 1 1 21 VAL CG1 C -5.105 -5.774 2.379 1.00 . A A . 21 VAL CG1 1 1
4 5339 1 1 21 VAL CG2 C -6.583 -3.909 3.160 1.00 . A A . 21 VAL CG2 1 1
4 5340 1 1 21 VAL H H -8.193 -5.708 5.436 1.00 . A A . 21 VAL H 1 1
4 5341 1 1 21 VAL HA H -7.628 -6.491 2.610 1.00 . A A . 21 VAL HA 1 1
4 5342 1 1 21 VAL HB H -5.528 -5.283 4.427 1.00 . A A . 21 VAL HB 1 1
4 5343 1 1 21 VAL HG11 H -4.193 -5.196 2.424 1.00 . A A . 21 VAL HG11 1 1
4 5344 1 1 21 VAL HG12 H -5.573 -5.632 1.416 1.00 . A A . 21 VAL HG12 1 1
4 5345 1 1 21 VAL HG13 H -4.875 -6.820 2.517 1.00 . A A . 21 VAL HG13 1 1
4 5346 1 1 21 VAL HG21 H -7.050 -3.494 4.040 1.00 . A A . 21 VAL HG21 1 1
4 5347 1 1 21 VAL HG22 H -7.306 -3.967 2.360 1.00 . A A . 21 VAL HG22 1 1
4 5348 1 1 21 VAL HG23 H -5.762 -3.275 2.859 1.00 . A A . 21 VAL HG23 1 1
4 5349 1 1 21 VAL N N -8.287 -5.670 4.463 1.00 . A A . 21 VAL N 1 1
4 5350 1 1 21 VAL O O -6.223 -7.594 5.330 1.00 . A A . 21 VAL O 1 1
4 5351 1 1 22 TRP C C -5.011 -10.314 3.485 1.00 . A A . 22 TRP C 1 1
4 5352 1 1 22 TRP CA C -6.382 -10.004 4.086 1.00 . A A . 22 TRP CA 1 1
4 5353 1 1 22 TRP CB C -7.351 -11.125 3.709 1.00 . A A . 22 TRP CB 1 1
4 5354 1 1 22 TRP CD1 C -9.098 -11.564 5.481 1.00 . A A . 22 TRP CD1 1 1
4 5355 1 1 22 TRP CD2 C -9.731 -9.982 4.013 1.00 . A A . 22 TRP CD2 1 1
4 5356 1 1 22 TRP CE2 C -10.792 -10.127 4.938 1.00 . A A . 22 TRP CE2 1 1
4 5357 1 1 22 TRP CE3 C -9.877 -9.043 2.978 1.00 . A A . 22 TRP CE3 1 1
4 5358 1 1 22 TRP CG C -8.667 -10.905 4.380 1.00 . A A . 22 TRP CG 1 1
4 5359 1 1 22 TRP CH2 C -12.086 -8.438 3.803 1.00 . A A . 22 TRP CH2 1 1
4 5360 1 1 22 TRP CZ2 C -11.958 -9.366 4.838 1.00 . A A . 22 TRP CZ2 1 1
4 5361 1 1 22 TRP CZ3 C -11.047 -8.277 2.875 1.00 . A A . 22 TRP CZ3 1 1
4 5362 1 1 22 TRP H H -7.270 -8.670 2.641 1.00 . A A . 22 TRP H 1 1
4 5363 1 1 22 TRP HA H -6.298 -9.950 5.165 1.00 . A A . 22 TRP HA 1 1
4 5364 1 1 22 TRP HB2 H -7.489 -11.135 2.641 1.00 . A A . 22 TRP HB2 1 1
4 5365 1 1 22 TRP HB3 H -6.942 -12.073 4.025 1.00 . A A . 22 TRP HB3 1 1
4 5366 1 1 22 TRP HD1 H -8.546 -12.325 6.013 1.00 . A A . 22 TRP HD1 1 1
4 5367 1 1 22 TRP HE1 H -10.894 -11.416 6.571 1.00 . A A . 22 TRP HE1 1 1
4 5368 1 1 22 TRP HE3 H -9.083 -8.910 2.257 1.00 . A A . 22 TRP HE3 1 1
4 5369 1 1 22 TRP HH2 H -12.984 -7.845 3.717 1.00 . A A . 22 TRP HH2 1 1
4 5370 1 1 22 TRP HZ2 H -12.754 -9.495 5.556 1.00 . A A . 22 TRP HZ2 1 1
4 5371 1 1 22 TRP HZ3 H -11.146 -7.558 2.076 1.00 . A A . 22 TRP HZ3 1 1
4 5372 1 1 22 TRP N N -6.867 -8.697 3.535 1.00 . A A . 22 TRP N 1 1
4 5373 1 1 22 TRP NE1 N -10.359 -11.102 5.813 1.00 . A A . 22 TRP NE1 1 1
4 5374 1 1 22 TRP O O -4.701 -9.915 2.378 1.00 . A A . 22 TRP O 1 1
4 5375 1 1 23 LEU C C -2.565 -12.854 4.060 1.00 . A A . 23 LEU C 1 1
4 5376 1 1 23 LEU CA C -2.825 -11.389 3.717 1.00 . A A . 23 LEU CA 1 1
4 5377 1 1 23 LEU CB C -1.794 -10.509 4.432 1.00 . A A . 23 LEU CB 1 1
4 5378 1 1 23 LEU CD1 C -0.323 -10.153 2.395 1.00 . A A . 23 LEU CD1 1 1
4 5379 1 1 23 LEU CD2 C 0.640 -10.024 4.726 1.00 . A A . 23 LEU CD2 1 1
4 5380 1 1 23 LEU CG C -0.396 -10.724 3.831 1.00 . A A . 23 LEU CG 1 1
4 5381 1 1 23 LEU H H -4.476 -11.334 5.096 1.00 . A A . 23 LEU H 1 1
4 5382 1 1 23 LEU HA H -2.757 -11.246 2.648 1.00 . A A . 23 LEU HA 1 1
4 5383 1 1 23 LEU HB2 H -2.074 -9.474 4.328 1.00 . A A . 23 LEU HB2 1 1
4 5384 1 1 23 LEU HB3 H -1.775 -10.770 5.479 1.00 . A A . 23 LEU HB3 1 1
4 5385 1 1 23 LEU HD11 H -0.642 -10.908 1.694 1.00 . A A . 23 LEU HD11 1 1
4 5386 1 1 23 LEU HD12 H 0.692 -9.866 2.165 1.00 . A A . 23 LEU HD12 1 1
4 5387 1 1 23 LEU HD13 H -0.961 -9.285 2.303 1.00 . A A . 23 LEU HD13 1 1
4 5388 1 1 23 LEU HD21 H 0.553 -10.394 5.737 1.00 . A A . 23 LEU HD21 1 1
4 5389 1 1 23 LEU HD22 H 0.463 -8.959 4.716 1.00 . A A . 23 LEU HD22 1 1
4 5390 1 1 23 LEU HD23 H 1.633 -10.227 4.353 1.00 . A A . 23 LEU HD23 1 1
4 5391 1 1 23 LEU HG H -0.187 -11.785 3.805 1.00 . A A . 23 LEU HG 1 1
4 5392 1 1 23 LEU N N -4.191 -11.028 4.212 1.00 . A A . 23 LEU N 1 1
4 5393 1 1 23 LEU O O -2.364 -13.201 5.205 1.00 . A A . 23 LEU O 1 1
4 5394 1 1 24 GLY C C -3.564 -15.662 4.198 1.00 . A A . 24 GLY C 1 1
4 5395 1 1 24 GLY CA C -2.357 -15.161 3.409 1.00 . A A . 24 GLY CA 1 1
4 5396 1 1 24 GLY H H -2.764 -13.441 2.168 1.00 . A A . 24 GLY H 1 1
4 5397 1 1 24 GLY HA2 H -2.253 -15.727 2.494 1.00 . A A . 24 GLY HA2 1 1
4 5398 1 1 24 GLY HA3 H -1.467 -15.267 4.010 1.00 . A A . 24 GLY HA3 1 1
4 5399 1 1 24 GLY N N -2.585 -13.725 3.092 1.00 . A A . 24 GLY N 1 1
4 5400 1 1 24 GLY O O -3.437 -16.358 5.182 1.00 . A A . 24 GLY O 1 1
4 5401 1 1 25 GLU C C -6.052 -15.109 5.854 1.00 . A A . 25 GLU C 1 1
4 5402 1 1 25 GLU CA C -5.993 -15.705 4.442 1.00 . A A . 25 GLU CA 1 1
4 5403 1 1 25 GLU CB C -6.082 -17.235 4.520 1.00 . A A . 25 GLU CB 1 1
4 5404 1 1 25 GLU CD C -6.053 -19.337 3.167 1.00 . A A . 25 GLU CD 1 1
4 5405 1 1 25 GLU CG C -5.719 -17.844 3.163 1.00 . A A . 25 GLU CG 1 1
4 5406 1 1 25 GLU H H -4.778 -14.724 2.958 1.00 . A A . 25 GLU H 1 1
4 5407 1 1 25 GLU HA H -6.836 -15.335 3.875 1.00 . A A . 25 GLU HA 1 1
4 5408 1 1 25 GLU HB2 H -5.407 -17.605 5.275 1.00 . A A . 25 GLU HB2 1 1
4 5409 1 1 25 GLU HB3 H -7.091 -17.520 4.777 1.00 . A A . 25 GLU HB3 1 1
4 5410 1 1 25 GLU HG2 H -6.284 -17.351 2.384 1.00 . A A . 25 GLU HG2 1 1
4 5411 1 1 25 GLU HG3 H -4.664 -17.715 2.978 1.00 . A A . 25 GLU HG3 1 1
4 5412 1 1 25 GLU N N -4.735 -15.290 3.756 1.00 . A A . 25 GLU N 1 1
4 5413 1 1 25 GLU O O -7.021 -15.296 6.563 1.00 . A A . 25 GLU O 1 1
4 5414 1 1 25 GLU OE1 O -7.221 -19.663 3.299 1.00 . A A . 25 GLU OE1 1 1
4 5415 1 1 25 GLU OE2 O -5.134 -20.130 3.038 1.00 . A A . 25 GLU OE2 1 1
4 5416 1 1 26 THR C C -5.442 -12.289 7.536 1.00 . A A . 26 THR C 1 1
4 5417 1 1 26 THR CA C -5.059 -13.764 7.648 1.00 . A A . 26 THR CA 1 1
4 5418 1 1 26 THR CB C -3.681 -13.871 8.305 1.00 . A A . 26 THR CB 1 1
4 5419 1 1 26 THR CG2 C -3.246 -15.336 8.381 1.00 . A A . 26 THR CG2 1 1
4 5420 1 1 26 THR H H -4.262 -14.228 5.681 1.00 . A A . 26 THR H 1 1
4 5421 1 1 26 THR HA H -5.785 -14.270 8.271 1.00 . A A . 26 THR HA 1 1
4 5422 1 1 26 THR HB H -3.734 -13.464 9.304 1.00 . A A . 26 THR HB 1 1
4 5423 1 1 26 THR HG1 H -3.200 -12.712 6.820 1.00 . A A . 26 THR HG1 1 1
4 5424 1 1 26 THR HG21 H -4.067 -15.940 8.743 1.00 . A A . 26 THR HG21 1 1
4 5425 1 1 26 THR HG22 H -2.409 -15.428 9.058 1.00 . A A . 26 THR HG22 1 1
4 5426 1 1 26 THR HG23 H -2.953 -15.677 7.401 1.00 . A A . 26 THR HG23 1 1
4 5427 1 1 26 THR N N -5.034 -14.380 6.273 1.00 . A A . 26 THR N 1 1
4 5428 1 1 26 THR O O -5.017 -11.595 6.638 1.00 . A A . 26 THR O 1 1
4 5429 1 1 26 THR OG1 O -2.734 -13.131 7.548 1.00 . A A . 26 THR OG1 1 1
4 5430 1 1 27 ALA C C -5.467 -9.463 8.617 1.00 . A A . 27 ALA C 1 1
4 5431 1 1 27 ALA CA C -6.670 -10.378 8.377 1.00 . A A . 27 ALA CA 1 1
4 5432 1 1 27 ALA CB C -7.729 -10.115 9.450 1.00 . A A . 27 ALA CB 1 1
4 5433 1 1 27 ALA H H -6.592 -12.385 9.152 1.00 . A A . 27 ALA H 1 1
4 5434 1 1 27 ALA HA H -7.090 -10.169 7.404 1.00 . A A . 27 ALA HA 1 1
4 5435 1 1 27 ALA HB1 H -8.133 -9.123 9.321 1.00 . A A . 27 ALA HB1 1 1
4 5436 1 1 27 ALA HB2 H -7.278 -10.197 10.427 1.00 . A A . 27 ALA HB2 1 1
4 5437 1 1 27 ALA HB3 H -8.523 -10.842 9.358 1.00 . A A . 27 ALA HB3 1 1
4 5438 1 1 27 ALA N N -6.249 -11.807 8.438 1.00 . A A . 27 ALA N 1 1
4 5439 1 1 27 ALA O O -4.887 -9.447 9.685 1.00 . A A . 27 ALA O 1 1
4 5440 1 1 28 LEU C C -4.414 -6.528 8.573 1.00 . A A . 28 LEU C 1 1
4 5441 1 1 28 LEU CA C -3.941 -7.759 7.791 1.00 . A A . 28 LEU CA 1 1
4 5442 1 1 28 LEU CB C -3.444 -7.349 6.398 1.00 . A A . 28 LEU CB 1 1
4 5443 1 1 28 LEU CD1 C -0.979 -7.755 6.918 1.00 . A A . 28 LEU CD1 1 1
4 5444 1 1 28 LEU CD2 C -1.675 -6.183 5.071 1.00 . A A . 28 LEU CD2 1 1
4 5445 1 1 28 LEU CG C -2.038 -6.718 6.467 1.00 . A A . 28 LEU CG 1 1
4 5446 1 1 28 LEU H H -5.583 -8.714 6.782 1.00 . A A . 28 LEU H 1 1
4 5447 1 1 28 LEU HA H -3.152 -8.254 8.334 1.00 . A A . 28 LEU HA 1 1
4 5448 1 1 28 LEU HB2 H -3.413 -8.222 5.767 1.00 . A A . 28 LEU HB2 1 1
4 5449 1 1 28 LEU HB3 H -4.131 -6.633 5.970 1.00 . A A . 28 LEU HB3 1 1
4 5450 1 1 28 LEU HD11 H -1.251 -8.739 6.566 1.00 . A A . 28 LEU HD11 1 1
4 5451 1 1 28 LEU HD12 H -0.917 -7.762 7.995 1.00 . A A . 28 LEU HD12 1 1
4 5452 1 1 28 LEU HD13 H -0.008 -7.489 6.517 1.00 . A A . 28 LEU HD13 1 1
4 5453 1 1 28 LEU HD21 H -2.272 -5.311 4.852 1.00 . A A . 28 LEU HD21 1 1
4 5454 1 1 28 LEU HD22 H -1.865 -6.946 4.329 1.00 . A A . 28 LEU HD22 1 1
4 5455 1 1 28 LEU HD23 H -0.629 -5.917 5.047 1.00 . A A . 28 LEU HD23 1 1
4 5456 1 1 28 LEU HG H -2.054 -5.899 7.169 1.00 . A A . 28 LEU HG 1 1
4 5457 1 1 28 LEU N N -5.096 -8.690 7.631 1.00 . A A . 28 LEU N 1 1
4 5458 1 1 28 LEU O O -5.445 -5.958 8.276 1.00 . A A . 28 LEU O 1 1
4 5459 1 1 29 ASP C C -3.248 -3.712 9.997 1.00 . A A . 29 ASP C 1 1
4 5460 1 1 29 ASP CA C -4.080 -4.931 10.397 1.00 . A A . 29 ASP CA 1 1
4 5461 1 1 29 ASP CB C -3.836 -5.238 11.876 1.00 . A A . 29 ASP CB 1 1
4 5462 1 1 29 ASP CG C -4.613 -6.495 12.273 1.00 . A A . 29 ASP CG 1 1
4 5463 1 1 29 ASP H H -2.849 -6.600 9.798 1.00 . A A . 29 ASP H 1 1
4 5464 1 1 29 ASP HA H -5.130 -4.712 10.250 1.00 . A A . 29 ASP HA 1 1
4 5465 1 1 29 ASP HB2 H -2.780 -5.399 12.040 1.00 . A A . 29 ASP HB2 1 1
4 5466 1 1 29 ASP HB3 H -4.172 -4.406 12.477 1.00 . A A . 29 ASP HB3 1 1
4 5467 1 1 29 ASP N N -3.674 -6.120 9.577 1.00 . A A . 29 ASP N 1 1
4 5468 1 1 29 ASP O O -2.056 -3.662 10.227 1.00 . A A . 29 ASP O 1 1
4 5469 1 1 29 ASP OD1 O -5.486 -6.891 11.517 1.00 . A A . 29 ASP OD1 1 1
4 5470 1 1 29 ASP OD2 O -4.322 -7.040 13.325 1.00 . A A . 29 ASP OD2 1 1
4 5471 1 1 30 LEU C C -3.995 -0.256 9.276 1.00 . A A . 30 LEU C 1 1
4 5472 1 1 30 LEU CA C -3.131 -1.487 8.983 1.00 . A A . 30 LEU CA 1 1
4 5473 1 1 30 LEU CB C -2.791 -1.567 7.482 1.00 . A A . 30 LEU CB 1 1
4 5474 1 1 30 LEU CD1 C -3.635 -1.580 5.133 1.00 . A A . 30 LEU CD1 1 1
4 5475 1 1 30 LEU CD2 C -5.097 -2.482 6.963 1.00 . A A . 30 LEU CD2 1 1
4 5476 1 1 30 LEU CG C -4.046 -1.415 6.600 1.00 . A A . 30 LEU CG 1 1
4 5477 1 1 30 LEU H H -4.832 -2.788 9.228 1.00 . A A . 30 LEU H 1 1
4 5478 1 1 30 LEU HA H -2.211 -1.402 9.548 1.00 . A A . 30 LEU HA 1 1
4 5479 1 1 30 LEU HB2 H -2.095 -0.782 7.237 1.00 . A A . 30 LEU HB2 1 1
4 5480 1 1 30 LEU HB3 H -2.331 -2.522 7.276 1.00 . A A . 30 LEU HB3 1 1
4 5481 1 1 30 LEU HD11 H -4.474 -1.340 4.495 1.00 . A A . 30 LEU HD11 1 1
4 5482 1 1 30 LEU HD12 H -3.330 -2.601 4.957 1.00 . A A . 30 LEU HD12 1 1
4 5483 1 1 30 LEU HD13 H -2.814 -0.915 4.912 1.00 . A A . 30 LEU HD13 1 1
4 5484 1 1 30 LEU HD21 H -5.658 -2.155 7.823 1.00 . A A . 30 LEU HD21 1 1
4 5485 1 1 30 LEU HD22 H -4.607 -3.419 7.187 1.00 . A A . 30 LEU HD22 1 1
4 5486 1 1 30 LEU HD23 H -5.777 -2.625 6.134 1.00 . A A . 30 LEU HD23 1 1
4 5487 1 1 30 LEU HG H -4.468 -0.429 6.735 1.00 . A A . 30 LEU HG 1 1
4 5488 1 1 30 LEU N N -3.871 -2.722 9.401 1.00 . A A . 30 LEU N 1 1
4 5489 1 1 30 LEU O O -5.207 -0.312 9.239 1.00 . A A . 30 LEU O 1 1
4 5490 1 1 31 THR C C -5.020 2.445 8.647 1.00 . A A . 31 THR C 1 1
4 5491 1 1 31 THR CA C -4.175 2.083 9.880 1.00 . A A . 31 THR CA 1 1
4 5492 1 1 31 THR CB C -3.209 3.234 10.218 1.00 . A A . 31 THR CB 1 1
4 5493 1 1 31 THR CG2 C -2.708 3.091 11.659 1.00 . A A . 31 THR CG2 1 1
4 5494 1 1 31 THR H H -2.399 0.884 9.610 1.00 . A A . 31 THR H 1 1
4 5495 1 1 31 THR HA H -4.821 1.884 10.723 1.00 . A A . 31 THR HA 1 1
4 5496 1 1 31 THR HB H -3.713 4.182 10.110 1.00 . A A . 31 THR HB 1 1
4 5497 1 1 31 THR HG1 H -1.455 2.585 9.698 1.00 . A A . 31 THR HG1 1 1
4 5498 1 1 31 THR HG21 H -3.543 3.163 12.340 1.00 . A A . 31 THR HG21 1 1
4 5499 1 1 31 THR HG22 H -1.999 3.876 11.873 1.00 . A A . 31 THR HG22 1 1
4 5500 1 1 31 THR HG23 H -2.229 2.131 11.779 1.00 . A A . 31 THR HG23 1 1
4 5501 1 1 31 THR N N -3.381 0.856 9.578 1.00 . A A . 31 THR N 1 1
4 5502 1 1 31 THR O O -4.652 2.121 7.535 1.00 . A A . 31 THR O 1 1
4 5503 1 1 31 THR OG1 O -2.105 3.189 9.332 1.00 . A A . 31 THR OG1 1 1
4 5504 1 1 32 PRO C C -6.289 4.382 6.671 1.00 . A A . 32 PRO C 1 1
4 5505 1 1 32 PRO CA C -7.027 3.495 7.684 1.00 . A A . 32 PRO CA 1 1
4 5506 1 1 32 PRO CB C -8.201 4.250 8.356 1.00 . A A . 32 PRO CB 1 1
4 5507 1 1 32 PRO CD C -6.703 3.560 10.115 1.00 . A A . 32 PRO CD 1 1
4 5508 1 1 32 PRO CG C -7.677 4.661 9.698 1.00 . A A . 32 PRO CG 1 1
4 5509 1 1 32 PRO HA H -7.399 2.610 7.190 1.00 . A A . 32 PRO HA 1 1
4 5510 1 1 32 PRO HB2 H -8.487 5.119 7.773 1.00 . A A . 32 PRO HB2 1 1
4 5511 1 1 32 PRO HB3 H -9.052 3.590 8.478 1.00 . A A . 32 PRO HB3 1 1
4 5512 1 1 32 PRO HD2 H -5.933 3.959 10.759 1.00 . A A . 32 PRO HD2 1 1
4 5513 1 1 32 PRO HD3 H -7.224 2.748 10.600 1.00 . A A . 32 PRO HD3 1 1
4 5514 1 1 32 PRO HG2 H -7.161 5.611 9.623 1.00 . A A . 32 PRO HG2 1 1
4 5515 1 1 32 PRO HG3 H -8.482 4.730 10.418 1.00 . A A . 32 PRO HG3 1 1
4 5516 1 1 32 PRO N N -6.144 3.107 8.827 1.00 . A A . 32 PRO N 1 1
4 5517 1 1 32 PRO O O -6.424 4.216 5.474 1.00 . A A . 32 PRO O 1 1
4 5518 1 1 33 LYS C C -3.961 5.329 5.220 1.00 . A A . 33 LYS C 1 1
4 5519 1 1 33 LYS CA C -4.763 6.196 6.192 1.00 . A A . 33 LYS CA 1 1
4 5520 1 1 33 LYS CB C -3.808 7.097 6.981 1.00 . A A . 33 LYS CB 1 1
4 5521 1 1 33 LYS CD C -3.703 8.809 8.812 1.00 . A A . 33 LYS CD 1 1
4 5522 1 1 33 LYS CE C -2.617 9.620 8.091 1.00 . A A . 33 LYS CE 1 1
4 5523 1 1 33 LYS CG C -4.615 8.118 7.789 1.00 . A A . 33 LYS CG 1 1
4 5524 1 1 33 LYS H H -5.400 5.440 8.102 1.00 . A A . 33 LYS H 1 1
4 5525 1 1 33 LYS HA H -5.462 6.806 5.638 1.00 . A A . 33 LYS HA 1 1
4 5526 1 1 33 LYS HB2 H -3.217 6.490 7.651 1.00 . A A . 33 LYS HB2 1 1
4 5527 1 1 33 LYS HB3 H -3.157 7.614 6.294 1.00 . A A . 33 LYS HB3 1 1
4 5528 1 1 33 LYS HD2 H -4.294 9.472 9.428 1.00 . A A . 33 LYS HD2 1 1
4 5529 1 1 33 LYS HD3 H -3.234 8.063 9.436 1.00 . A A . 33 LYS HD3 1 1
4 5530 1 1 33 LYS HE2 H -1.847 8.954 7.730 1.00 . A A . 33 LYS HE2 1 1
4 5531 1 1 33 LYS HE3 H -3.052 10.153 7.256 1.00 . A A . 33 LYS HE3 1 1
4 5532 1 1 33 LYS HG2 H -5.032 8.857 7.122 1.00 . A A . 33 LYS HG2 1 1
4 5533 1 1 33 LYS HG3 H -5.415 7.615 8.312 1.00 . A A . 33 LYS HG3 1 1
4 5534 1 1 33 LYS HZ1 H -2.531 10.561 9.946 1.00 . A A . 33 LYS HZ1 1 1
4 5535 1 1 33 LYS HZ2 H -2.087 11.556 8.645 1.00 . A A . 33 LYS HZ2 1 1
4 5536 1 1 33 LYS HZ3 H -1.018 10.358 9.200 1.00 . A A . 33 LYS HZ3 1 1
4 5537 1 1 33 LYS N N -5.507 5.316 7.136 1.00 . A A . 33 LYS N 1 1
4 5538 1 1 33 LYS NZ N -2.018 10.598 9.042 1.00 . A A . 33 LYS NZ 1 1
4 5539 1 1 33 LYS O O -3.961 5.550 4.025 1.00 . A A . 33 LYS O 1 1
4 5540 1 1 34 GLU C C -3.418 2.771 3.833 1.00 . A A . 34 GLU C 1 1
4 5541 1 1 34 GLU CA C -2.485 3.448 4.837 1.00 . A A . 34 GLU CA 1 1
4 5542 1 1 34 GLU CB C -1.779 2.387 5.683 1.00 . A A . 34 GLU CB 1 1
4 5543 1 1 34 GLU CD C -0.345 2.053 7.705 1.00 . A A . 34 GLU CD 1 1
4 5544 1 1 34 GLU CG C -0.837 3.074 6.676 1.00 . A A . 34 GLU CG 1 1
4 5545 1 1 34 GLU H H -3.301 4.172 6.692 1.00 . A A . 34 GLU H 1 1
4 5546 1 1 34 GLU HA H -1.750 4.036 4.307 1.00 . A A . 34 GLU HA 1 1
4 5547 1 1 34 GLU HB2 H -2.516 1.808 6.222 1.00 . A A . 34 GLU HB2 1 1
4 5548 1 1 34 GLU HB3 H -1.208 1.734 5.040 1.00 . A A . 34 GLU HB3 1 1
4 5549 1 1 34 GLU HG2 H 0.007 3.484 6.143 1.00 . A A . 34 GLU HG2 1 1
4 5550 1 1 34 GLU HG3 H -1.363 3.869 7.183 1.00 . A A . 34 GLU HG3 1 1
4 5551 1 1 34 GLU N N -3.283 4.336 5.726 1.00 . A A . 34 GLU N 1 1
4 5552 1 1 34 GLU O O -3.059 2.539 2.696 1.00 . A A . 34 GLU O 1 1
4 5553 1 1 34 GLU OE1 O -0.411 0.871 7.416 1.00 . A A . 34 GLU OE1 1 1
4 5554 1 1 34 GLU OE2 O 0.099 2.474 8.760 1.00 . A A . 34 GLU OE2 1 1
4 5555 1 1 35 TYR C C -5.718 2.684 2.055 1.00 . A A . 35 TYR C 1 1
4 5556 1 1 35 TYR CA C -5.575 1.805 3.300 1.00 . A A . 35 TYR CA 1 1
4 5557 1 1 35 TYR CB C -6.940 1.641 3.988 1.00 . A A . 35 TYR CB 1 1
4 5558 1 1 35 TYR CD1 C -8.403 1.111 1.990 1.00 . A A . 35 TYR CD1 1 1
4 5559 1 1 35 TYR CD2 C -8.039 -0.618 3.654 1.00 . A A . 35 TYR CD2 1 1
4 5560 1 1 35 TYR CE1 C -9.210 0.232 1.256 1.00 . A A . 35 TYR CE1 1 1
4 5561 1 1 35 TYR CE2 C -8.847 -1.493 2.917 1.00 . A A . 35 TYR CE2 1 1
4 5562 1 1 35 TYR CG C -7.813 0.688 3.191 1.00 . A A . 35 TYR CG 1 1
4 5563 1 1 35 TYR CZ C -9.429 -1.069 1.721 1.00 . A A . 35 TYR CZ 1 1
4 5564 1 1 35 TYR H H -4.895 2.659 5.159 1.00 . A A . 35 TYR H 1 1
4 5565 1 1 35 TYR HA H -5.191 0.836 3.016 1.00 . A A . 35 TYR HA 1 1
4 5566 1 1 35 TYR HB2 H -6.790 1.250 4.986 1.00 . A A . 35 TYR HB2 1 1
4 5567 1 1 35 TYR HB3 H -7.428 2.602 4.054 1.00 . A A . 35 TYR HB3 1 1
4 5568 1 1 35 TYR HD1 H -8.237 2.116 1.630 1.00 . A A . 35 TYR HD1 1 1
4 5569 1 1 35 TYR HD2 H -7.588 -0.949 4.578 1.00 . A A . 35 TYR HD2 1 1
4 5570 1 1 35 TYR HE1 H -9.662 0.557 0.331 1.00 . A A . 35 TYR HE1 1 1
4 5571 1 1 35 TYR HE2 H -9.027 -2.496 3.273 1.00 . A A . 35 TYR HE2 1 1
4 5572 1 1 35 TYR HH H -10.308 -1.586 0.110 1.00 . A A . 35 TYR HH 1 1
4 5573 1 1 35 TYR N N -4.620 2.459 4.240 1.00 . A A . 35 TYR N 1 1
4 5574 1 1 35 TYR O O -5.885 2.195 0.954 1.00 . A A . 35 TYR O 1 1
4 5575 1 1 35 TYR OH O -10.221 -1.934 1.001 1.00 . A A . 35 TYR OH 1 1
4 5576 1 1 36 ALA C C -4.555 4.714 0.137 1.00 . A A . 36 ALA C 1 1
4 5577 1 1 36 ALA CA C -5.777 4.884 1.039 1.00 . A A . 36 ALA CA 1 1
4 5578 1 1 36 ALA CB C -5.855 6.338 1.511 1.00 . A A . 36 ALA CB 1 1
4 5579 1 1 36 ALA H H -5.511 4.355 3.115 1.00 . A A . 36 ALA H 1 1
4 5580 1 1 36 ALA HA H -6.671 4.635 0.487 1.00 . A A . 36 ALA HA 1 1
4 5581 1 1 36 ALA HB1 H -4.961 6.585 2.065 1.00 . A A . 36 ALA HB1 1 1
4 5582 1 1 36 ALA HB2 H -6.719 6.466 2.145 1.00 . A A . 36 ALA HB2 1 1
4 5583 1 1 36 ALA HB3 H -5.936 6.991 0.654 1.00 . A A . 36 ALA HB3 1 1
4 5584 1 1 36 ALA N N -5.649 3.980 2.218 1.00 . A A . 36 ALA N 1 1
4 5585 1 1 36 ALA O O -4.670 4.452 -1.045 1.00 . A A . 36 ALA O 1 1
4 5586 1 1 37 LEU C C -2.168 3.258 -0.716 1.00 . A A . 37 LEU C 1 1
4 5587 1 1 37 LEU CA C -2.157 4.675 -0.142 1.00 . A A . 37 LEU CA 1 1
4 5588 1 1 37 LEU CB C -0.904 4.874 0.722 1.00 . A A . 37 LEU CB 1 1
4 5589 1 1 37 LEU CD1 C -1.838 6.868 1.963 1.00 . A A . 37 LEU CD1 1 1
4 5590 1 1 37 LEU CD2 C 0.641 6.548 1.757 1.00 . A A . 37 LEU CD2 1 1
4 5591 1 1 37 LEU CG C -0.708 6.363 1.048 1.00 . A A . 37 LEU CG 1 1
4 5592 1 1 37 LEU H H -3.305 5.038 1.647 1.00 . A A . 37 LEU H 1 1
4 5593 1 1 37 LEU HA H -2.162 5.393 -0.949 1.00 . A A . 37 LEU HA 1 1
4 5594 1 1 37 LEU HB2 H -1.008 4.317 1.638 1.00 . A A . 37 LEU HB2 1 1
4 5595 1 1 37 LEU HB3 H -0.041 4.517 0.181 1.00 . A A . 37 LEU HB3 1 1
4 5596 1 1 37 LEU HD11 H -1.536 7.790 2.439 1.00 . A A . 37 LEU HD11 1 1
4 5597 1 1 37 LEU HD12 H -2.053 6.130 2.722 1.00 . A A . 37 LEU HD12 1 1
4 5598 1 1 37 LEU HD13 H -2.724 7.045 1.375 1.00 . A A . 37 LEU HD13 1 1
4 5599 1 1 37 LEU HD21 H 0.854 7.603 1.854 1.00 . A A . 37 LEU HD21 1 1
4 5600 1 1 37 LEU HD22 H 1.423 6.076 1.180 1.00 . A A . 37 LEU HD22 1 1
4 5601 1 1 37 LEU HD23 H 0.597 6.100 2.738 1.00 . A A . 37 LEU HD23 1 1
4 5602 1 1 37 LEU HG H -0.712 6.931 0.131 1.00 . A A . 37 LEU HG 1 1
4 5603 1 1 37 LEU N N -3.379 4.844 0.688 1.00 . A A . 37 LEU N 1 1
4 5604 1 1 37 LEU O O -1.809 3.029 -1.855 1.00 . A A . 37 LEU O 1 1
4 5605 1 1 38 LEU C C -3.553 0.798 -1.618 1.00 . A A . 38 LEU C 1 1
4 5606 1 1 38 LEU CA C -2.629 0.897 -0.402 1.00 . A A . 38 LEU CA 1 1
4 5607 1 1 38 LEU CB C -3.160 -0.001 0.725 1.00 . A A . 38 LEU CB 1 1
4 5608 1 1 38 LEU CD1 C -1.533 -1.951 0.669 1.00 . A A . 38 LEU CD1 1 1
4 5609 1 1 38 LEU CD2 C -3.942 -2.348 1.191 1.00 . A A . 38 LEU CD2 1 1
4 5610 1 1 38 LEU CG C -2.970 -1.494 0.365 1.00 . A A . 38 LEU CG 1 1
4 5611 1 1 38 LEU H H -2.862 2.525 0.989 1.00 . A A . 38 LEU H 1 1
4 5612 1 1 38 LEU HA H -1.639 0.582 -0.678 1.00 . A A . 38 LEU HA 1 1
4 5613 1 1 38 LEU HB2 H -2.632 0.227 1.640 1.00 . A A . 38 LEU HB2 1 1
4 5614 1 1 38 LEU HB3 H -4.212 0.206 0.866 1.00 . A A . 38 LEU HB3 1 1
4 5615 1 1 38 LEU HD11 H -1.472 -3.026 0.578 1.00 . A A . 38 LEU HD11 1 1
4 5616 1 1 38 LEU HD12 H -1.264 -1.664 1.675 1.00 . A A . 38 LEU HD12 1 1
4 5617 1 1 38 LEU HD13 H -0.849 -1.496 -0.029 1.00 . A A . 38 LEU HD13 1 1
4 5618 1 1 38 LEU HD21 H -3.733 -2.213 2.242 1.00 . A A . 38 LEU HD21 1 1
4 5619 1 1 38 LEU HD22 H -3.818 -3.388 0.930 1.00 . A A . 38 LEU HD22 1 1
4 5620 1 1 38 LEU HD23 H -4.956 -2.043 0.982 1.00 . A A . 38 LEU HD23 1 1
4 5621 1 1 38 LEU HG H -3.175 -1.643 -0.686 1.00 . A A . 38 LEU HG 1 1
4 5622 1 1 38 LEU N N -2.583 2.306 0.075 1.00 . A A . 38 LEU N 1 1
4 5623 1 1 38 LEU O O -3.241 0.146 -2.595 1.00 . A A . 38 LEU O 1 1
4 5624 1 1 39 SER C C -4.902 1.769 -4.002 1.00 . A A . 39 SER C 1 1
4 5625 1 1 39 SER CA C -5.636 1.374 -2.720 1.00 . A A . 39 SER CA 1 1
4 5626 1 1 39 SER CB C -6.796 2.340 -2.479 1.00 . A A . 39 SER CB 1 1
4 5627 1 1 39 SER H H -4.927 1.953 -0.770 1.00 . A A . 39 SER H 1 1
4 5628 1 1 39 SER HA H -6.019 0.370 -2.819 1.00 . A A . 39 SER HA 1 1
4 5629 1 1 39 SER HB2 H -7.283 2.098 -1.549 1.00 . A A . 39 SER HB2 1 1
4 5630 1 1 39 SER HB3 H -6.417 3.352 -2.432 1.00 . A A . 39 SER HB3 1 1
4 5631 1 1 39 SER HG H -8.000 1.300 -3.601 1.00 . A A . 39 SER HG 1 1
4 5632 1 1 39 SER N N -4.691 1.436 -1.567 1.00 . A A . 39 SER N 1 1
4 5633 1 1 39 SER O O -5.170 1.251 -5.068 1.00 . A A . 39 SER O 1 1
4 5634 1 1 39 SER OG O -7.734 2.221 -3.541 1.00 . A A . 39 SER OG 1 1
4 5635 1 1 40 ARG C C -2.123 2.062 -5.417 1.00 . A A . 40 ARG C 1 1
4 5636 1 1 40 ARG CA C -3.206 3.104 -5.113 1.00 . A A . 40 ARG CA 1 1
4 5637 1 1 40 ARG CB C -2.562 4.479 -4.846 1.00 . A A . 40 ARG CB 1 1
4 5638 1 1 40 ARG CD C -4.872 5.368 -4.327 1.00 . A A . 40 ARG CD 1 1
4 5639 1 1 40 ARG CG C -3.574 5.605 -5.118 1.00 . A A . 40 ARG CG 1 1
4 5640 1 1 40 ARG CZ C -6.367 4.814 -6.153 1.00 . A A . 40 ARG CZ 1 1
4 5641 1 1 40 ARG H H -3.768 3.073 -3.025 1.00 . A A . 40 ARG H 1 1
4 5642 1 1 40 ARG HA H -3.873 3.172 -5.963 1.00 . A A . 40 ARG HA 1 1
4 5643 1 1 40 ARG HB2 H -2.245 4.527 -3.814 1.00 . A A . 40 ARG HB2 1 1
4 5644 1 1 40 ARG HB3 H -1.704 4.613 -5.489 1.00 . A A . 40 ARG HB3 1 1
4 5645 1 1 40 ARG HD2 H -4.641 4.953 -3.359 1.00 . A A . 40 ARG HD2 1 1
4 5646 1 1 40 ARG HD3 H -5.393 6.306 -4.197 1.00 . A A . 40 ARG HD3 1 1
4 5647 1 1 40 ARG HE H -5.858 3.500 -4.755 1.00 . A A . 40 ARG HE 1 1
4 5648 1 1 40 ARG HG2 H -3.141 6.551 -4.822 1.00 . A A . 40 ARG HG2 1 1
4 5649 1 1 40 ARG HG3 H -3.802 5.633 -6.174 1.00 . A A . 40 ARG HG3 1 1
4 5650 1 1 40 ARG HH11 H -5.634 6.677 -6.079 1.00 . A A . 40 ARG HH11 1 1
4 5651 1 1 40 ARG HH12 H -6.696 6.342 -7.405 1.00 . A A . 40 ARG HH12 1 1
4 5652 1 1 40 ARG HH21 H -7.245 3.046 -6.481 1.00 . A A . 40 ARG HH21 1 1
4 5653 1 1 40 ARG HH22 H -7.608 4.287 -7.634 1.00 . A A . 40 ARG HH22 1 1
4 5654 1 1 40 ARG N N -3.971 2.678 -3.903 1.00 . A A . 40 ARG N 1 1
4 5655 1 1 40 ARG NE N -5.747 4.419 -5.075 1.00 . A A . 40 ARG NE 1 1
4 5656 1 1 40 ARG NH1 N -6.220 6.040 -6.579 1.00 . A A . 40 ARG NH1 1 1
4 5657 1 1 40 ARG NH2 N -7.133 3.985 -6.807 1.00 . A A . 40 ARG NH2 1 1
4 5658 1 1 40 ARG O O -1.939 1.662 -6.551 1.00 . A A . 40 ARG O 1 1
4 5659 1 1 41 LEU C C -0.967 -0.621 -5.352 1.00 . A A . 41 LEU C 1 1
4 5660 1 1 41 LEU CA C -0.344 0.604 -4.677 1.00 . A A . 41 LEU CA 1 1
4 5661 1 1 41 LEU CB C 0.308 0.184 -3.351 1.00 . A A . 41 LEU CB 1 1
4 5662 1 1 41 LEU CD1 C 1.508 1.056 -1.320 1.00 . A A . 41 LEU CD1 1 1
4 5663 1 1 41 LEU CD2 C 2.536 1.386 -3.589 1.00 . A A . 41 LEU CD2 1 1
4 5664 1 1 41 LEU CG C 1.207 1.316 -2.805 1.00 . A A . 41 LEU CG 1 1
4 5665 1 1 41 LEU H H -1.566 1.947 -3.513 1.00 . A A . 41 LEU H 1 1
4 5666 1 1 41 LEU HA H 0.399 1.025 -5.329 1.00 . A A . 41 LEU HA 1 1
4 5667 1 1 41 LEU HB2 H -0.470 -0.034 -2.635 1.00 . A A . 41 LEU HB2 1 1
4 5668 1 1 41 LEU HB3 H 0.901 -0.702 -3.509 1.00 . A A . 41 LEU HB3 1 1
4 5669 1 1 41 LEU HD11 H 0.621 1.244 -0.735 1.00 . A A . 41 LEU HD11 1 1
4 5670 1 1 41 LEU HD12 H 2.300 1.714 -0.991 1.00 . A A . 41 LEU HD12 1 1
4 5671 1 1 41 LEU HD13 H 1.816 0.029 -1.188 1.00 . A A . 41 LEU HD13 1 1
4 5672 1 1 41 LEU HD21 H 3.267 1.940 -3.014 1.00 . A A . 41 LEU HD21 1 1
4 5673 1 1 41 LEU HD22 H 2.379 1.887 -4.531 1.00 . A A . 41 LEU HD22 1 1
4 5674 1 1 41 LEU HD23 H 2.912 0.391 -3.770 1.00 . A A . 41 LEU HD23 1 1
4 5675 1 1 41 LEU HG H 0.685 2.257 -2.898 1.00 . A A . 41 LEU HG 1 1
4 5676 1 1 41 LEU N N -1.405 1.618 -4.422 1.00 . A A . 41 LEU N 1 1
4 5677 1 1 41 LEU O O -0.398 -1.197 -6.257 1.00 . A A . 41 LEU O 1 1
4 5678 1 1 42 MET C C -3.360 -1.832 -6.903 1.00 . A A . 42 MET C 1 1
4 5679 1 1 42 MET CA C -2.784 -2.215 -5.537 1.00 . A A . 42 MET CA 1 1
4 5680 1 1 42 MET CB C -3.912 -2.708 -4.626 1.00 . A A . 42 MET CB 1 1
4 5681 1 1 42 MET CE C -3.680 -5.748 -3.075 1.00 . A A . 42 MET CE 1 1
4 5682 1 1 42 MET CG C -4.399 -4.079 -5.101 1.00 . A A . 42 MET CG 1 1
4 5683 1 1 42 MET H H -2.576 -0.549 -4.186 1.00 . A A . 42 MET H 1 1
4 5684 1 1 42 MET HA H -2.055 -2.998 -5.661 1.00 . A A . 42 MET HA 1 1
4 5685 1 1 42 MET HB2 H -3.545 -2.786 -3.614 1.00 . A A . 42 MET HB2 1 1
4 5686 1 1 42 MET HB3 H -4.732 -2.007 -4.657 1.00 . A A . 42 MET HB3 1 1
4 5687 1 1 42 MET HE1 H -3.621 -4.870 -2.447 1.00 . A A . 42 MET HE1 1 1
4 5688 1 1 42 MET HE2 H -3.043 -6.526 -2.676 1.00 . A A . 42 MET HE2 1 1
4 5689 1 1 42 MET HE3 H -4.698 -6.099 -3.105 1.00 . A A . 42 MET HE3 1 1
4 5690 1 1 42 MET HG2 H -5.312 -4.335 -4.584 1.00 . A A . 42 MET HG2 1 1
4 5691 1 1 42 MET HG3 H -4.586 -4.048 -6.164 1.00 . A A . 42 MET HG3 1 1
4 5692 1 1 42 MET N N -2.131 -1.025 -4.919 1.00 . A A . 42 MET N 1 1
4 5693 1 1 42 MET O O -3.368 -2.621 -7.827 1.00 . A A . 42 MET O 1 1
4 5694 1 1 42 MET SD S -3.134 -5.327 -4.749 1.00 . A A . 42 MET SD 1 1
4 5695 1 1 43 MET C C -3.407 -0.428 -9.445 1.00 . A A . 43 MET C 1 1
4 5696 1 1 43 MET CA C -4.429 -0.198 -8.334 1.00 . A A . 43 MET CA 1 1
4 5697 1 1 43 MET CB C -4.782 1.290 -8.266 1.00 . A A . 43 MET CB 1 1
4 5698 1 1 43 MET CE C -6.210 3.764 -11.183 1.00 . A A . 43 MET CE 1 1
4 5699 1 1 43 MET CG C -5.475 1.712 -9.562 1.00 . A A . 43 MET CG 1 1
4 5700 1 1 43 MET H H -3.833 -0.018 -6.274 1.00 . A A . 43 MET H 1 1
4 5701 1 1 43 MET HA H -5.321 -0.771 -8.538 1.00 . A A . 43 MET HA 1 1
4 5702 1 1 43 MET HB2 H -5.442 1.464 -7.429 1.00 . A A . 43 MET HB2 1 1
4 5703 1 1 43 MET HB3 H -3.878 1.868 -8.138 1.00 . A A . 43 MET HB3 1 1
4 5704 1 1 43 MET HE1 H -6.737 4.698 -11.321 1.00 . A A . 43 MET HE1 1 1
4 5705 1 1 43 MET HE2 H -6.762 2.960 -11.650 1.00 . A A . 43 MET HE2 1 1
4 5706 1 1 43 MET HE3 H -5.232 3.836 -11.634 1.00 . A A . 43 MET HE3 1 1
4 5707 1 1 43 MET HG2 H -4.780 1.631 -10.385 1.00 . A A . 43 MET HG2 1 1
4 5708 1 1 43 MET HG3 H -6.324 1.069 -9.742 1.00 . A A . 43 MET HG3 1 1
4 5709 1 1 43 MET N N -3.846 -0.631 -7.034 1.00 . A A . 43 MET N 1 1
4 5710 1 1 43 MET O O -3.754 -0.593 -10.598 1.00 . A A . 43 MET O 1 1
4 5711 1 1 43 MET SD S -6.037 3.426 -9.413 1.00 . A A . 43 MET SD 1 1
4 5712 1 1 44 LYS C C -0.101 -1.730 -9.634 1.00 . A A . 44 LYS C 1 1
4 5713 1 1 44 LYS CA C -1.058 -0.628 -10.113 1.00 . A A . 44 LYS CA 1 1
4 5714 1 1 44 LYS CB C -0.294 0.694 -10.264 1.00 . A A . 44 LYS CB 1 1
4 5715 1 1 44 LYS CD C -0.305 2.960 -11.323 1.00 . A A . 44 LYS CD 1 1
4 5716 1 1 44 LYS CE C -1.089 3.912 -12.228 1.00 . A A . 44 LYS CE 1 1
4 5717 1 1 44 LYS CG C -1.102 1.669 -11.127 1.00 . A A . 44 LYS CG 1 1
4 5718 1 1 44 LYS H H -1.903 -0.273 -8.160 1.00 . A A . 44 LYS H 1 1
4 5719 1 1 44 LYS HA H -1.477 -0.917 -11.069 1.00 . A A . 44 LYS HA 1 1
4 5720 1 1 44 LYS HB2 H -0.145 1.128 -9.285 1.00 . A A . 44 LYS HB2 1 1
4 5721 1 1 44 LYS HB3 H 0.662 0.514 -10.728 1.00 . A A . 44 LYS HB3 1 1
4 5722 1 1 44 LYS HD2 H -0.138 3.429 -10.364 1.00 . A A . 44 LYS HD2 1 1
4 5723 1 1 44 LYS HD3 H 0.645 2.730 -11.783 1.00 . A A . 44 LYS HD3 1 1
4 5724 1 1 44 LYS HE2 H -1.299 3.424 -13.168 1.00 . A A . 44 LYS HE2 1 1
4 5725 1 1 44 LYS HE3 H -2.017 4.183 -11.747 1.00 . A A . 44 LYS HE3 1 1
4 5726 1 1 44 LYS HG2 H -1.301 1.219 -12.088 1.00 . A A . 44 LYS HG2 1 1
4 5727 1 1 44 LYS HG3 H -2.037 1.896 -10.636 1.00 . A A . 44 LYS HG3 1 1
4 5728 1 1 44 LYS HZ1 H 0.361 4.977 -13.276 1.00 . A A . 44 LYS HZ1 1 1
4 5729 1 1 44 LYS HZ2 H 0.276 5.366 -11.627 1.00 . A A . 44 LYS HZ2 1 1
4 5730 1 1 44 LYS HZ3 H -0.917 5.934 -12.696 1.00 . A A . 44 LYS HZ3 1 1
4 5731 1 1 44 LYS N N -2.143 -0.426 -9.099 1.00 . A A . 44 LYS N 1 1
4 5732 1 1 44 LYS NZ N -0.281 5.140 -12.476 1.00 . A A . 44 LYS NZ 1 1
4 5733 1 1 44 LYS O O 1.104 -1.608 -9.741 1.00 . A A . 44 LYS O 1 1
4 5734 1 1 45 ALA C C 0.957 -4.572 -9.822 1.00 . A A . 45 ALA C 1 1
4 5735 1 1 45 ALA CA C 0.257 -3.906 -8.631 1.00 . A A . 45 ALA CA 1 1
4 5736 1 1 45 ALA CB C -0.584 -4.950 -7.887 1.00 . A A . 45 ALA CB 1 1
4 5737 1 1 45 ALA H H -1.596 -2.889 -9.031 1.00 . A A . 45 ALA H 1 1
4 5738 1 1 45 ALA HA H 0.997 -3.501 -7.961 1.00 . A A . 45 ALA HA 1 1
4 5739 1 1 45 ALA HB1 H -0.015 -5.862 -7.770 1.00 . A A . 45 ALA HB1 1 1
4 5740 1 1 45 ALA HB2 H -1.482 -5.156 -8.449 1.00 . A A . 45 ALA HB2 1 1
4 5741 1 1 45 ALA HB3 H -0.850 -4.569 -6.914 1.00 . A A . 45 ALA HB3 1 1
4 5742 1 1 45 ALA N N -0.625 -2.806 -9.110 1.00 . A A . 45 ALA N 1 1
4 5743 1 1 45 ALA O O 0.387 -4.726 -10.885 1.00 . A A . 45 ALA O 1 1
4 5744 1 1 46 GLY C C 3.915 -4.658 -11.399 1.00 . A A . 46 GLY C 1 1
4 5745 1 1 46 GLY CA C 2.954 -5.652 -10.745 1.00 . A A . 46 GLY CA 1 1
4 5746 1 1 46 GLY H H 2.616 -4.841 -8.769 1.00 . A A . 46 GLY H 1 1
4 5747 1 1 46 GLY HA2 H 3.520 -6.474 -10.332 1.00 . A A . 46 GLY HA2 1 1
4 5748 1 1 46 GLY HA3 H 2.271 -6.032 -11.493 1.00 . A A . 46 GLY HA3 1 1
4 5749 1 1 46 GLY N N 2.191 -4.979 -9.641 1.00 . A A . 46 GLY N 1 1
4 5750 1 1 46 GLY O O 4.893 -5.045 -12.007 1.00 . A A . 46 GLY O 1 1
4 5751 1 1 47 SER C C 4.995 -1.375 -10.785 1.00 . A A . 47 SER C 1 1
4 5752 1 1 47 SER CA C 4.526 -2.331 -11.892 1.00 . A A . 47 SER CA 1 1
4 5753 1 1 47 SER CB C 3.716 -1.551 -12.938 1.00 . A A . 47 SER CB 1 1
4 5754 1 1 47 SER H H 2.840 -3.106 -10.783 1.00 . A A . 47 SER H 1 1
4 5755 1 1 47 SER HA H 5.387 -2.792 -12.362 1.00 . A A . 47 SER HA 1 1
4 5756 1 1 47 SER HB2 H 3.851 -1.992 -13.914 1.00 . A A . 47 SER HB2 1 1
4 5757 1 1 47 SER HB3 H 2.667 -1.589 -12.676 1.00 . A A . 47 SER HB3 1 1
4 5758 1 1 47 SER HG H 4.136 0.095 -13.891 1.00 . A A . 47 SER HG 1 1
4 5759 1 1 47 SER N N 3.641 -3.380 -11.279 1.00 . A A . 47 SER N 1 1
4 5760 1 1 47 SER O O 4.331 -1.227 -9.777 1.00 . A A . 47 SER O 1 1
4 5761 1 1 47 SER OG O 4.153 -0.198 -12.978 1.00 . A A . 47 SER OG 1 1
4 5762 1 1 48 PRO C C 5.766 1.475 -9.835 1.00 . A A . 48 PRO C 1 1
4 5763 1 1 48 PRO CA C 6.651 0.227 -9.935 1.00 . A A . 48 PRO CA 1 1
4 5764 1 1 48 PRO CB C 8.059 0.576 -10.455 1.00 . A A . 48 PRO CB 1 1
4 5765 1 1 48 PRO CD C 7.018 -0.815 -12.129 1.00 . A A . 48 PRO CD 1 1
4 5766 1 1 48 PRO CG C 7.974 0.367 -11.934 1.00 . A A . 48 PRO CG 1 1
4 5767 1 1 48 PRO HA H 6.722 -0.257 -8.974 1.00 . A A . 48 PRO HA 1 1
4 5768 1 1 48 PRO HB2 H 8.315 1.604 -10.223 1.00 . A A . 48 PRO HB2 1 1
4 5769 1 1 48 PRO HB3 H 8.794 -0.096 -10.030 1.00 . A A . 48 PRO HB3 1 1
4 5770 1 1 48 PRO HD2 H 6.462 -0.710 -13.051 1.00 . A A . 48 PRO HD2 1 1
4 5771 1 1 48 PRO HD3 H 7.556 -1.751 -12.113 1.00 . A A . 48 PRO HD3 1 1
4 5772 1 1 48 PRO HG2 H 7.577 1.256 -12.413 1.00 . A A . 48 PRO HG2 1 1
4 5773 1 1 48 PRO HG3 H 8.945 0.127 -12.343 1.00 . A A . 48 PRO HG3 1 1
4 5774 1 1 48 PRO N N 6.124 -0.725 -10.959 1.00 . A A . 48 PRO N 1 1
4 5775 1 1 48 PRO O O 5.566 2.186 -10.800 1.00 . A A . 48 PRO O 1 1
4 5776 1 1 49 VAL C C 5.151 4.130 -8.026 1.00 . A A . 49 VAL C 1 1
4 5777 1 1 49 VAL CA C 4.339 2.927 -8.502 1.00 . A A . 49 VAL CA 1 1
4 5778 1 1 49 VAL CB C 3.262 2.601 -7.467 1.00 . A A . 49 VAL CB 1 1
4 5779 1 1 49 VAL CG1 C 2.357 3.822 -7.264 1.00 . A A . 49 VAL CG1 1 1
4 5780 1 1 49 VAL CG2 C 2.429 1.416 -7.966 1.00 . A A . 49 VAL CG2 1 1
4 5781 1 1 49 VAL H H 5.390 1.144 -7.917 1.00 . A A . 49 VAL H 1 1
4 5782 1 1 49 VAL HA H 3.866 3.163 -9.439 1.00 . A A . 49 VAL HA 1 1
4 5783 1 1 49 VAL HB H 3.733 2.342 -6.529 1.00 . A A . 49 VAL HB 1 1
4 5784 1 1 49 VAL HG11 H 2.048 4.205 -8.224 1.00 . A A . 49 VAL HG11 1 1
4 5785 1 1 49 VAL HG12 H 2.901 4.587 -6.728 1.00 . A A . 49 VAL HG12 1 1
4 5786 1 1 49 VAL HG13 H 1.488 3.534 -6.692 1.00 . A A . 49 VAL HG13 1 1
4 5787 1 1 49 VAL HG21 H 1.538 1.323 -7.367 1.00 . A A . 49 VAL HG21 1 1
4 5788 1 1 49 VAL HG22 H 3.011 0.510 -7.888 1.00 . A A . 49 VAL HG22 1 1
4 5789 1 1 49 VAL HG23 H 2.152 1.577 -8.998 1.00 . A A . 49 VAL HG23 1 1
4 5790 1 1 49 VAL N N 5.225 1.739 -8.674 1.00 . A A . 49 VAL N 1 1
4 5791 1 1 49 VAL O O 5.988 4.022 -7.153 1.00 . A A . 49 VAL O 1 1
4 5792 1 1 50 HIS C C 5.213 6.865 -6.733 1.00 . A A . 50 HIS C 1 1
4 5793 1 1 50 HIS CA C 5.639 6.499 -8.161 1.00 . A A . 50 HIS CA 1 1
4 5794 1 1 50 HIS CB C 5.307 7.651 -9.125 1.00 . A A . 50 HIS CB 1 1
4 5795 1 1 50 HIS CD2 C 7.387 8.937 -8.143 1.00 . A A . 50 HIS CD2 1 1
4 5796 1 1 50 HIS CE1 C 7.401 10.609 -9.525 1.00 . A A . 50 HIS CE1 1 1
4 5797 1 1 50 HIS CG C 6.340 8.744 -9.011 1.00 . A A . 50 HIS CG 1 1
4 5798 1 1 50 HIS H H 4.207 5.346 -9.278 1.00 . A A . 50 HIS H 1 1
4 5799 1 1 50 HIS HA H 6.699 6.295 -8.182 1.00 . A A . 50 HIS HA 1 1
4 5800 1 1 50 HIS HB2 H 5.300 7.275 -10.137 1.00 . A A . 50 HIS HB2 1 1
4 5801 1 1 50 HIS HB3 H 4.332 8.053 -8.889 1.00 . A A . 50 HIS HB3 1 1
4 5802 1 1 50 HIS HD1 H 5.749 9.984 -10.627 1.00 . A A . 50 HIS HD1 1 1
4 5803 1 1 50 HIS HD2 H 7.654 8.277 -7.331 1.00 . A A . 50 HIS HD2 1 1
4 5804 1 1 50 HIS HE1 H 7.669 11.526 -10.027 1.00 . A A . 50 HIS HE1 1 1
4 5805 1 1 50 HIS HE2 H 8.834 10.497 -8.023 1.00 . A A . 50 HIS HE2 1 1
4 5806 1 1 50 HIS N N 4.896 5.281 -8.585 1.00 . A A . 50 HIS N 1 1
4 5807 1 1 50 HIS ND1 N 6.369 9.823 -9.883 1.00 . A A . 50 HIS ND1 1 1
4 5808 1 1 50 HIS NE2 N 8.051 10.113 -8.472 1.00 . A A . 50 HIS NE2 1 1
4 5809 1 1 50 HIS O O 4.052 7.097 -6.461 1.00 . A A . 50 HIS O 1 1
4 5810 1 1 51 ARG C C 4.974 8.534 -4.369 1.00 . A A . 51 ARG C 1 1
4 5811 1 1 51 ARG CA C 5.795 7.244 -4.406 1.00 . A A . 51 ARG CA 1 1
4 5812 1 1 51 ARG CB C 7.076 7.429 -3.582 1.00 . A A . 51 ARG CB 1 1
4 5813 1 1 51 ARG CD C 9.142 8.827 -3.345 1.00 . A A . 51 ARG CD 1 1
4 5814 1 1 51 ARG CG C 8.030 8.389 -4.303 1.00 . A A . 51 ARG CG 1 1
4 5815 1 1 51 ARG CZ C 9.347 10.224 -1.375 1.00 . A A . 51 ARG CZ 1 1
4 5816 1 1 51 ARG H H 7.066 6.710 -6.058 1.00 . A A . 51 ARG H 1 1
4 5817 1 1 51 ARG HA H 5.215 6.439 -3.982 1.00 . A A . 51 ARG HA 1 1
4 5818 1 1 51 ARG HB2 H 6.821 7.832 -2.612 1.00 . A A . 51 ARG HB2 1 1
4 5819 1 1 51 ARG HB3 H 7.561 6.472 -3.456 1.00 . A A . 51 ARG HB3 1 1
4 5820 1 1 51 ARG HD2 H 9.562 7.958 -2.860 1.00 . A A . 51 ARG HD2 1 1
4 5821 1 1 51 ARG HD3 H 9.914 9.339 -3.899 1.00 . A A . 51 ARG HD3 1 1
4 5822 1 1 51 ARG HE H 7.630 9.992 -2.347 1.00 . A A . 51 ARG HE 1 1
4 5823 1 1 51 ARG HG2 H 8.468 7.889 -5.152 1.00 . A A . 51 ARG HG2 1 1
4 5824 1 1 51 ARG HG3 H 7.487 9.260 -4.638 1.00 . A A . 51 ARG HG3 1 1
4 5825 1 1 51 ARG HH11 H 10.988 9.277 -2.021 1.00 . A A . 51 ARG HH11 1 1
4 5826 1 1 51 ARG HH12 H 11.197 10.262 -0.612 1.00 . A A . 51 ARG HH12 1 1
4 5827 1 1 51 ARG HH21 H 7.884 11.280 -0.508 1.00 . A A . 51 ARG HH21 1 1
4 5828 1 1 51 ARG HH22 H 9.440 11.396 0.245 1.00 . A A . 51 ARG HH22 1 1
4 5829 1 1 51 ARG N N 6.143 6.907 -5.817 1.00 . A A . 51 ARG N 1 1
4 5830 1 1 51 ARG NE N 8.577 9.746 -2.316 1.00 . A A . 51 ARG NE 1 1
4 5831 1 1 51 ARG NH1 N 10.608 9.895 -1.333 1.00 . A A . 51 ARG NH1 1 1
4 5832 1 1 51 ARG NH2 N 8.851 11.030 -0.475 1.00 . A A . 51 ARG NH2 1 1
4 5833 1 1 51 ARG O O 4.331 8.846 -3.387 1.00 . A A . 51 ARG O 1 1
4 5834 1 1 52 GLU C C 2.724 10.256 -5.395 1.00 . A A . 52 GLU C 1 1
4 5835 1 1 52 GLU CA C 4.223 10.559 -5.456 1.00 . A A . 52 GLU CA 1 1
4 5836 1 1 52 GLU CB C 4.538 11.324 -6.745 1.00 . A A . 52 GLU CB 1 1
4 5837 1 1 52 GLU CD C 6.236 12.738 -7.913 1.00 . A A . 52 GLU CD 1 1
4 5838 1 1 52 GLU CG C 5.971 11.860 -6.689 1.00 . A A . 52 GLU CG 1 1
4 5839 1 1 52 GLU H H 5.524 9.019 -6.213 1.00 . A A . 52 GLU H 1 1
4 5840 1 1 52 GLU HA H 4.500 11.162 -4.604 1.00 . A A . 52 GLU HA 1 1
4 5841 1 1 52 GLU HB2 H 4.434 10.660 -7.592 1.00 . A A . 52 GLU HB2 1 1
4 5842 1 1 52 GLU HB3 H 3.851 12.151 -6.851 1.00 . A A . 52 GLU HB3 1 1
4 5843 1 1 52 GLU HG2 H 6.100 12.446 -5.790 1.00 . A A . 52 GLU HG2 1 1
4 5844 1 1 52 GLU HG3 H 6.665 11.033 -6.684 1.00 . A A . 52 GLU HG3 1 1
4 5845 1 1 52 GLU N N 4.996 9.287 -5.432 1.00 . A A . 52 GLU N 1 1
4 5846 1 1 52 GLU O O 2.002 10.838 -4.612 1.00 . A A . 52 GLU O 1 1
4 5847 1 1 52 GLU OE1 O 5.279 13.111 -8.569 1.00 . A A . 52 GLU OE1 1 1
4 5848 1 1 52 GLU OE2 O 7.394 13.022 -8.172 1.00 . A A . 52 GLU OE2 1 1
4 5849 1 1 53 ILE C C 0.359 8.638 -4.779 1.00 . A A . 53 ILE C 1 1
4 5850 1 1 53 ILE CA C 0.794 9.021 -6.195 1.00 . A A . 53 ILE CA 1 1
4 5851 1 1 53 ILE CB C 0.533 7.848 -7.145 1.00 . A A . 53 ILE CB 1 1
4 5852 1 1 53 ILE CD1 C 0.974 6.995 -9.459 1.00 . A A . 53 ILE CD1 1 1
4 5853 1 1 53 ILE CG1 C 0.955 8.239 -8.566 1.00 . A A . 53 ILE CG1 1 1
4 5854 1 1 53 ILE CG2 C -0.959 7.500 -7.131 1.00 . A A . 53 ILE CG2 1 1
4 5855 1 1 53 ILE H H 2.842 8.880 -6.831 1.00 . A A . 53 ILE H 1 1
4 5856 1 1 53 ILE HA H 0.227 9.878 -6.526 1.00 . A A . 53 ILE HA 1 1
4 5857 1 1 53 ILE HB H 1.103 6.990 -6.819 1.00 . A A . 53 ILE HB 1 1
4 5858 1 1 53 ILE HD11 H 1.078 7.296 -10.491 1.00 . A A . 53 ILE HD11 1 1
4 5859 1 1 53 ILE HD12 H 0.050 6.449 -9.335 1.00 . A A . 53 ILE HD12 1 1
4 5860 1 1 53 ILE HD13 H 1.805 6.366 -9.182 1.00 . A A . 53 ILE HD13 1 1
4 5861 1 1 53 ILE HG12 H 0.256 8.959 -8.965 1.00 . A A . 53 ILE HG12 1 1
4 5862 1 1 53 ILE HG13 H 1.944 8.673 -8.541 1.00 . A A . 53 ILE HG13 1 1
4 5863 1 1 53 ILE HG21 H -1.216 7.048 -6.184 1.00 . A A . 53 ILE HG21 1 1
4 5864 1 1 53 ILE HG22 H -1.174 6.804 -7.929 1.00 . A A . 53 ILE HG22 1 1
4 5865 1 1 53 ILE HG23 H -1.541 8.399 -7.272 1.00 . A A . 53 ILE HG23 1 1
4 5866 1 1 53 ILE N N 2.249 9.350 -6.209 1.00 . A A . 53 ILE N 1 1
4 5867 1 1 53 ILE O O -0.769 8.861 -4.386 1.00 . A A . 53 ILE O 1 1
4 5868 1 1 54 LEU C C 0.701 8.927 -1.771 1.00 . A A . 54 LEU C 1 1
4 5869 1 1 54 LEU CA C 0.868 7.668 -2.624 1.00 . A A . 54 LEU CA 1 1
4 5870 1 1 54 LEU CB C 1.963 6.770 -2.034 1.00 . A A . 54 LEU CB 1 1
4 5871 1 1 54 LEU CD1 C 3.448 4.803 -2.459 1.00 . A A . 54 LEU CD1 1 1
4 5872 1 1 54 LEU CD2 C 1.215 4.945 -3.588 1.00 . A A . 54 LEU CD2 1 1
4 5873 1 1 54 LEU CG C 2.420 5.751 -3.085 1.00 . A A . 54 LEU CG 1 1
4 5874 1 1 54 LEU H H 2.144 7.889 -4.346 1.00 . A A . 54 LEU H 1 1
4 5875 1 1 54 LEU HA H -0.068 7.131 -2.642 1.00 . A A . 54 LEU HA 1 1
4 5876 1 1 54 LEU HB2 H 2.807 7.376 -1.733 1.00 . A A . 54 LEU HB2 1 1
4 5877 1 1 54 LEU HB3 H 1.574 6.246 -1.175 1.00 . A A . 54 LEU HB3 1 1
4 5878 1 1 54 LEU HD11 H 4.203 5.378 -1.945 1.00 . A A . 54 LEU HD11 1 1
4 5879 1 1 54 LEU HD12 H 3.912 4.213 -3.236 1.00 . A A . 54 LEU HD12 1 1
4 5880 1 1 54 LEU HD13 H 2.953 4.149 -1.756 1.00 . A A . 54 LEU HD13 1 1
4 5881 1 1 54 LEU HD21 H 0.619 5.559 -4.245 1.00 . A A . 54 LEU HD21 1 1
4 5882 1 1 54 LEU HD22 H 0.615 4.626 -2.748 1.00 . A A . 54 LEU HD22 1 1
4 5883 1 1 54 LEU HD23 H 1.563 4.078 -4.131 1.00 . A A . 54 LEU HD23 1 1
4 5884 1 1 54 LEU HG H 2.874 6.272 -3.914 1.00 . A A . 54 LEU HG 1 1
4 5885 1 1 54 LEU N N 1.240 8.062 -4.011 1.00 . A A . 54 LEU N 1 1
4 5886 1 1 54 LEU O O -0.137 8.988 -0.895 1.00 . A A . 54 LEU O 1 1
4 5887 1 1 55 TYR C C 0.022 11.858 -1.656 1.00 . A A . 55 TYR C 1 1
4 5888 1 1 55 TYR CA C 1.339 11.193 -1.241 1.00 . A A . 55 TYR CA 1 1
4 5889 1 1 55 TYR CB C 2.533 12.126 -1.543 1.00 . A A . 55 TYR CB 1 1
4 5890 1 1 55 TYR CD1 C 4.001 10.506 -0.245 1.00 . A A . 55 TYR CD1 1 1
4 5891 1 1 55 TYR CD2 C 4.485 12.880 -0.119 1.00 . A A . 55 TYR CD2 1 1
4 5892 1 1 55 TYR CE1 C 5.078 10.244 0.611 1.00 . A A . 55 TYR CE1 1 1
4 5893 1 1 55 TYR CE2 C 5.561 12.615 0.736 1.00 . A A . 55 TYR CE2 1 1
4 5894 1 1 55 TYR CG C 3.701 11.828 -0.613 1.00 . A A . 55 TYR CG 1 1
4 5895 1 1 55 TYR CZ C 5.858 11.298 1.101 1.00 . A A . 55 TYR CZ 1 1
4 5896 1 1 55 TYR H H 2.137 9.875 -2.751 1.00 . A A . 55 TYR H 1 1
4 5897 1 1 55 TYR HA H 1.304 10.958 -0.186 1.00 . A A . 55 TYR HA 1 1
4 5898 1 1 55 TYR HB2 H 2.849 11.976 -2.565 1.00 . A A . 55 TYR HB2 1 1
4 5899 1 1 55 TYR HB3 H 2.232 13.158 -1.414 1.00 . A A . 55 TYR HB3 1 1
4 5900 1 1 55 TYR HD1 H 3.406 9.689 -0.619 1.00 . A A . 55 TYR HD1 1 1
4 5901 1 1 55 TYR HD2 H 4.259 13.899 -0.400 1.00 . A A . 55 TYR HD2 1 1
4 5902 1 1 55 TYR HE1 H 5.308 9.227 0.894 1.00 . A A . 55 TYR HE1 1 1
4 5903 1 1 55 TYR HE2 H 6.164 13.427 1.114 1.00 . A A . 55 TYR HE2 1 1
4 5904 1 1 55 TYR HH H 7.669 11.556 1.646 1.00 . A A . 55 TYR HH 1 1
4 5905 1 1 55 TYR N N 1.477 9.938 -2.030 1.00 . A A . 55 TYR N 1 1
4 5906 1 1 55 TYR O O -0.668 12.457 -0.861 1.00 . A A . 55 TYR O 1 1
4 5907 1 1 55 TYR OH O 6.918 11.036 1.945 1.00 . A A . 55 TYR OH 1 1
4 5908 1 1 56 ASN C C -2.785 11.775 -2.656 1.00 . A A . 56 ASN C 1 1
4 5909 1 1 56 ASN CA C -1.584 12.352 -3.412 1.00 . A A . 56 ASN CA 1 1
4 5910 1 1 56 ASN CB C -1.730 12.048 -4.906 1.00 . A A . 56 ASN CB 1 1
4 5911 1 1 56 ASN CG C -0.651 12.800 -5.694 1.00 . A A . 56 ASN CG 1 1
4 5912 1 1 56 ASN H H 0.259 11.255 -3.521 1.00 . A A . 56 ASN H 1 1
4 5913 1 1 56 ASN HA H -1.548 13.420 -3.267 1.00 . A A . 56 ASN HA 1 1
4 5914 1 1 56 ASN HB2 H -1.619 10.986 -5.069 1.00 . A A . 56 ASN HB2 1 1
4 5915 1 1 56 ASN HB3 H -2.705 12.365 -5.244 1.00 . A A . 56 ASN HB3 1 1
4 5916 1 1 56 ASN HD21 H 0.679 11.330 -5.552 1.00 . A A . 56 ASN HD21 1 1
4 5917 1 1 56 ASN HD22 H 1.203 12.700 -6.405 1.00 . A A . 56 ASN HD22 1 1
4 5918 1 1 56 ASN N N -0.322 11.744 -2.906 1.00 . A A . 56 ASN N 1 1
4 5919 1 1 56 ASN ND2 N 0.506 12.230 -5.901 1.00 . A A . 56 ASN ND2 1 1
4 5920 1 1 56 ASN O O -3.851 12.358 -2.629 1.00 . A A . 56 ASN O 1 1
4 5921 1 1 56 ASN OD1 O -0.865 13.915 -6.124 1.00 . A A . 56 ASN OD1 1 1
4 5922 1 1 57 ASP C C -4.196 10.941 -0.174 1.00 . A A . 57 ASP C 1 1
4 5923 1 1 57 ASP CA C -3.766 10.023 -1.317 1.00 . A A . 57 ASP CA 1 1
4 5924 1 1 57 ASP CB C -3.342 8.667 -0.753 1.00 . A A . 57 ASP CB 1 1
4 5925 1 1 57 ASP CG C -3.178 7.666 -1.898 1.00 . A A . 57 ASP CG 1 1
4 5926 1 1 57 ASP H H -1.758 10.179 -2.082 1.00 . A A . 57 ASP H 1 1
4 5927 1 1 57 ASP HA H -4.591 9.887 -1.993 1.00 . A A . 57 ASP HA 1 1
4 5928 1 1 57 ASP HB2 H -2.404 8.774 -0.229 1.00 . A A . 57 ASP HB2 1 1
4 5929 1 1 57 ASP HB3 H -4.097 8.309 -0.072 1.00 . A A . 57 ASP HB3 1 1
4 5930 1 1 57 ASP N N -2.628 10.629 -2.050 1.00 . A A . 57 ASP N 1 1
4 5931 1 1 57 ASP O O -5.355 11.282 -0.043 1.00 . A A . 57 ASP O 1 1
4 5932 1 1 57 ASP OD1 O -2.324 7.892 -2.739 1.00 . A A . 57 ASP OD1 1 1
4 5933 1 1 57 ASP OD2 O -3.911 6.692 -1.914 1.00 . A A . 57 ASP OD2 1 1
4 5934 1 1 58 ILE C C -2.681 13.427 1.839 1.00 . A A . 58 ILE C 1 1
4 5935 1 1 58 ILE CA C -3.593 12.191 1.850 1.00 . A A . 58 ILE CA 1 1
4 5936 1 1 58 ILE CB C -3.360 11.374 3.135 1.00 . A A . 58 ILE CB 1 1
4 5937 1 1 58 ILE CD1 C -3.765 9.138 4.216 1.00 . A A . 58 ILE CD1 1 1
4 5938 1 1 58 ILE CG1 C -3.837 9.931 2.907 1.00 . A A . 58 ILE CG1 1 1
4 5939 1 1 58 ILE CG2 C -4.139 11.993 4.310 1.00 . A A . 58 ILE CG2 1 1
4 5940 1 1 58 ILE H H -2.354 10.993 0.546 1.00 . A A . 58 ILE H 1 1
4 5941 1 1 58 ILE HA H -4.626 12.514 1.808 1.00 . A A . 58 ILE HA 1 1
4 5942 1 1 58 ILE HB H -2.304 11.363 3.367 1.00 . A A . 58 ILE HB 1 1
4 5943 1 1 58 ILE HD11 H -4.566 9.447 4.869 1.00 . A A . 58 ILE HD11 1 1
4 5944 1 1 58 ILE HD12 H -2.816 9.322 4.697 1.00 . A A . 58 ILE HD12 1 1
4 5945 1 1 58 ILE HD13 H -3.860 8.082 4.003 1.00 . A A . 58 ILE HD13 1 1
4 5946 1 1 58 ILE HG12 H -4.856 9.943 2.548 1.00 . A A . 58 ILE HG12 1 1
4 5947 1 1 58 ILE HG13 H -3.205 9.456 2.171 1.00 . A A . 58 ILE HG13 1 1
4 5948 1 1 58 ILE HG21 H -3.992 13.061 4.322 1.00 . A A . 58 ILE HG21 1 1
4 5949 1 1 58 ILE HG22 H -3.783 11.573 5.238 1.00 . A A . 58 ILE HG22 1 1
4 5950 1 1 58 ILE HG23 H -5.192 11.777 4.199 1.00 . A A . 58 ILE HG23 1 1
4 5951 1 1 58 ILE N N -3.269 11.316 0.671 1.00 . A A . 58 ILE N 1 1
4 5952 1 1 58 ILE O O -2.551 14.128 2.821 1.00 . A A . 58 ILE O 1 1
4 5953 1 1 59 TYR C C -1.003 15.337 -0.799 1.00 . A A . 59 TYR C 1 1
4 5954 1 1 59 TYR CA C -1.146 14.891 0.658 1.00 . A A . 59 TYR CA 1 1
4 5955 1 1 59 TYR CB C 0.234 14.528 1.212 1.00 . A A . 59 TYR CB 1 1
4 5956 1 1 59 TYR CD1 C -0.132 14.909 3.678 1.00 . A A . 59 TYR CD1 1 1
4 5957 1 1 59 TYR CD2 C 0.196 12.637 2.893 1.00 . A A . 59 TYR CD2 1 1
4 5958 1 1 59 TYR CE1 C -0.259 14.436 4.990 1.00 . A A . 59 TYR CE1 1 1
4 5959 1 1 59 TYR CE2 C 0.069 12.166 4.204 1.00 . A A . 59 TYR CE2 1 1
4 5960 1 1 59 TYR CG C 0.095 14.011 2.628 1.00 . A A . 59 TYR CG 1 1
4 5961 1 1 59 TYR CZ C -0.159 13.065 5.253 1.00 . A A . 59 TYR CZ 1 1
4 5962 1 1 59 TYR H H -2.167 13.120 -0.049 1.00 . A A . 59 TYR H 1 1
4 5963 1 1 59 TYR HA H -1.563 15.703 1.238 1.00 . A A . 59 TYR HA 1 1
4 5964 1 1 59 TYR HB2 H 0.686 13.770 0.588 1.00 . A A . 59 TYR HB2 1 1
4 5965 1 1 59 TYR HB3 H 0.861 15.408 1.214 1.00 . A A . 59 TYR HB3 1 1
4 5966 1 1 59 TYR HD1 H -0.209 15.967 3.476 1.00 . A A . 59 TYR HD1 1 1
4 5967 1 1 59 TYR HD2 H 0.370 11.943 2.084 1.00 . A A . 59 TYR HD2 1 1
4 5968 1 1 59 TYR HE1 H -0.434 15.130 5.799 1.00 . A A . 59 TYR HE1 1 1
4 5969 1 1 59 TYR HE2 H 0.146 11.108 4.408 1.00 . A A . 59 TYR HE2 1 1
4 5970 1 1 59 TYR HH H -0.725 13.278 7.064 1.00 . A A . 59 TYR HH 1 1
4 5971 1 1 59 TYR N N -2.049 13.699 0.734 1.00 . A A . 59 TYR N 1 1
4 5972 1 1 59 TYR O O -0.221 14.792 -1.552 1.00 . A A . 59 TYR O 1 1
4 5973 1 1 59 TYR OH O -0.284 12.600 6.546 1.00 . A A . 59 TYR OH 1 1
4 5974 1 1 60 SER C C -0.605 17.929 -2.694 1.00 . A A . 60 SER C 1 1
4 5975 1 1 60 SER CA C -1.665 16.828 -2.609 1.00 . A A . 60 SER CA 1 1
4 5976 1 1 60 SER CB C -3.021 17.399 -3.028 1.00 . A A . 60 SER CB 1 1
4 5977 1 1 60 SER H H -2.373 16.757 -0.573 1.00 . A A . 60 SER H 1 1
4 5978 1 1 60 SER HA H -1.397 16.016 -3.272 1.00 . A A . 60 SER HA 1 1
4 5979 1 1 60 SER HB2 H -3.720 16.595 -3.183 1.00 . A A . 60 SER HB2 1 1
4 5980 1 1 60 SER HB3 H -3.392 18.051 -2.249 1.00 . A A . 60 SER HB3 1 1
4 5981 1 1 60 SER HG H -3.604 18.738 -4.313 1.00 . A A . 60 SER HG 1 1
4 5982 1 1 60 SER N N -1.753 16.332 -1.201 1.00 . A A . 60 SER N 1 1
4 5983 1 1 60 SER O O -0.118 18.253 -3.759 1.00 . A A . 60 SER O 1 1
4 5984 1 1 60 SER OG O -2.868 18.126 -4.240 1.00 . A A . 60 SER OG 1 1
4 5985 1 1 61 TRP C C 2.043 19.085 -2.298 1.00 . A A . 61 TRP C 1 1
4 5986 1 1 61 TRP CA C 0.780 19.588 -1.597 1.00 . A A . 61 TRP CA 1 1
4 5987 1 1 61 TRP CB C 1.120 19.990 -0.160 1.00 . A A . 61 TRP CB 1 1
4 5988 1 1 61 TRP CD1 C -0.783 19.992 1.506 1.00 . A A . 61 TRP CD1 1 1
4 5989 1 1 61 TRP CD2 C -0.772 21.826 0.202 1.00 . A A . 61 TRP CD2 1 1
4 5990 1 1 61 TRP CE2 C -1.875 21.956 1.078 1.00 . A A . 61 TRP CE2 1 1
4 5991 1 1 61 TRP CE3 C -0.538 22.855 -0.728 1.00 . A A . 61 TRP CE3 1 1
4 5992 1 1 61 TRP CG C -0.094 20.570 0.495 1.00 . A A . 61 TRP CG 1 1
4 5993 1 1 61 TRP CH2 C -2.472 24.081 0.102 1.00 . A A . 61 TRP CH2 1 1
4 5994 1 1 61 TRP CZ2 C -2.719 23.067 1.032 1.00 . A A . 61 TRP CZ2 1 1
4 5995 1 1 61 TRP CZ3 C -1.385 23.975 -0.776 1.00 . A A . 61 TRP CZ3 1 1
4 5996 1 1 61 TRP H H -0.653 18.231 -0.733 1.00 . A A . 61 TRP H 1 1
4 5997 1 1 61 TRP HA H 0.391 20.444 -2.128 1.00 . A A . 61 TRP HA 1 1
4 5998 1 1 61 TRP HB2 H 1.446 19.120 0.390 1.00 . A A . 61 TRP HB2 1 1
4 5999 1 1 61 TRP HB3 H 1.910 20.727 -0.170 1.00 . A A . 61 TRP HB3 1 1
4 6000 1 1 61 TRP HD1 H -0.547 19.045 1.967 1.00 . A A . 61 TRP HD1 1 1
4 6001 1 1 61 TRP HE1 H -2.495 20.626 2.558 1.00 . A A . 61 TRP HE1 1 1
4 6002 1 1 61 TRP HE3 H 0.297 22.783 -1.408 1.00 . A A . 61 TRP HE3 1 1
4 6003 1 1 61 TRP HH2 H -3.119 24.945 0.059 1.00 . A A . 61 TRP HH2 1 1
4 6004 1 1 61 TRP HZ2 H -3.555 23.144 1.711 1.00 . A A . 61 TRP HZ2 1 1
4 6005 1 1 61 TRP HZ3 H -1.197 24.760 -1.494 1.00 . A A . 61 TRP HZ3 1 1
4 6006 1 1 61 TRP N N -0.246 18.508 -1.580 1.00 . A A . 61 TRP N 1 1
4 6007 1 1 61 TRP NE1 N -1.841 20.814 1.853 1.00 . A A . 61 TRP NE1 1 1
4 6008 1 1 61 TRP O O 2.802 19.852 -2.857 1.00 . A A . 61 TRP O 1 1
4 6009 1 1 62 ASP C C 4.736 17.981 -2.429 1.00 . A A . 62 ASP C 1 1
4 6010 1 1 62 ASP CA C 3.491 17.248 -2.938 1.00 . A A . 62 ASP CA 1 1
4 6011 1 1 62 ASP CB C 3.373 17.435 -4.452 1.00 . A A . 62 ASP CB 1 1
4 6012 1 1 62 ASP CG C 4.491 16.659 -5.151 1.00 . A A . 62 ASP CG 1 1
4 6013 1 1 62 ASP H H 1.653 17.199 -1.816 1.00 . A A . 62 ASP H 1 1
4 6014 1 1 62 ASP HA H 3.577 16.196 -2.711 1.00 . A A . 62 ASP HA 1 1
4 6015 1 1 62 ASP HB2 H 2.414 17.066 -4.785 1.00 . A A . 62 ASP HB2 1 1
4 6016 1 1 62 ASP HB3 H 3.460 18.483 -4.694 1.00 . A A . 62 ASP HB3 1 1
4 6017 1 1 62 ASP N N 2.277 17.801 -2.272 1.00 . A A . 62 ASP N 1 1
4 6018 1 1 62 ASP O O 5.812 17.848 -2.978 1.00 . A A . 62 ASP O 1 1
4 6019 1 1 62 ASP OD1 O 4.345 15.457 -5.304 1.00 . A A . 62 ASP OD1 1 1
4 6020 1 1 62 ASP OD2 O 5.473 17.280 -5.521 1.00 . A A . 62 ASP OD2 1 1
4 6021 1 1 63 ASN C C 6.913 18.507 -0.572 1.00 . A A . 63 ASN C 1 1
4 6022 1 1 63 ASN CA C 5.774 19.491 -0.845 1.00 . A A . 63 ASN CA 1 1
4 6023 1 1 63 ASN CB C 5.383 20.194 0.457 1.00 . A A . 63 ASN CB 1 1
4 6024 1 1 63 ASN CG C 4.699 19.194 1.391 1.00 . A A . 63 ASN CG 1 1
4 6025 1 1 63 ASN H H 3.722 18.846 -0.958 1.00 . A A . 63 ASN H 1 1
4 6026 1 1 63 ASN HA H 6.100 20.224 -1.565 1.00 . A A . 63 ASN HA 1 1
4 6027 1 1 63 ASN HB2 H 6.268 20.587 0.935 1.00 . A A . 63 ASN HB2 1 1
4 6028 1 1 63 ASN HB3 H 4.702 21.003 0.239 1.00 . A A . 63 ASN HB3 1 1
4 6029 1 1 63 ASN HD21 H 4.684 20.434 2.941 1.00 . A A . 63 ASN HD21 1 1
4 6030 1 1 63 ASN HD22 H 4.003 18.907 3.229 1.00 . A A . 63 ASN HD22 1 1
4 6031 1 1 63 ASN N N 4.598 18.753 -1.386 1.00 . A A . 63 ASN N 1 1
4 6032 1 1 63 ASN ND2 N 4.441 19.541 2.623 1.00 . A A . 63 ASN ND2 1 1
4 6033 1 1 63 ASN O O 8.065 18.780 -0.845 1.00 . A A . 63 ASN O 1 1
4 6034 1 1 63 ASN OD1 O 4.395 18.085 0.997 1.00 . A A . 63 ASN OD1 1 1
4 6035 1 1 64 GLU C C 8.775 16.991 1.072 1.00 . A A . 64 GLU C 1 1
4 6036 1 1 64 GLU CA C 7.651 16.349 0.251 1.00 . A A . 64 GLU CA 1 1
4 6037 1 1 64 GLU CB C 8.223 15.820 -1.066 1.00 . A A . 64 GLU CB 1 1
4 6038 1 1 64 GLU CD C 9.689 14.081 -2.102 1.00 . A A . 64 GLU CD 1 1
4 6039 1 1 64 GLU CG C 9.126 14.617 -0.785 1.00 . A A . 64 GLU CG 1 1
4 6040 1 1 64 GLU H H 5.660 17.164 0.169 1.00 . A A . 64 GLU H 1 1
4 6041 1 1 64 GLU HA H 7.221 15.531 0.810 1.00 . A A . 64 GLU HA 1 1
4 6042 1 1 64 GLU HB2 H 7.412 15.519 -1.715 1.00 . A A . 64 GLU HB2 1 1
4 6043 1 1 64 GLU HB3 H 8.801 16.595 -1.546 1.00 . A A . 64 GLU HB3 1 1
4 6044 1 1 64 GLU HG2 H 9.939 14.920 -0.141 1.00 . A A . 64 GLU HG2 1 1
4 6045 1 1 64 GLU HG3 H 8.552 13.841 -0.300 1.00 . A A . 64 GLU HG3 1 1
4 6046 1 1 64 GLU N N 6.596 17.361 -0.039 1.00 . A A . 64 GLU N 1 1
4 6047 1 1 64 GLU O O 9.862 17.214 0.577 1.00 . A A . 64 GLU O 1 1
4 6048 1 1 64 GLU OE1 O 9.152 14.434 -3.140 1.00 . A A . 64 GLU OE1 1 1
4 6049 1 1 64 GLU OE2 O 10.648 13.329 -2.051 1.00 . A A . 64 GLU OE2 1 1
4 6050 1 1 65 PRO C C 10.883 17.188 3.163 1.00 . A A . 65 PRO C 1 1
4 6051 1 1 65 PRO CA C 9.527 17.905 3.230 1.00 . A A . 65 PRO CA 1 1
4 6052 1 1 65 PRO CB C 8.889 17.764 4.623 1.00 . A A . 65 PRO CB 1 1
4 6053 1 1 65 PRO CD C 7.233 17.053 3.014 1.00 . A A . 65 PRO CD 1 1
4 6054 1 1 65 PRO CG C 7.416 17.774 4.356 1.00 . A A . 65 PRO CG 1 1
4 6055 1 1 65 PRO HA H 9.647 18.950 2.990 1.00 . A A . 65 PRO HA 1 1
4 6056 1 1 65 PRO HB2 H 9.185 16.828 5.083 1.00 . A A . 65 PRO HB2 1 1
4 6057 1 1 65 PRO HB3 H 9.161 18.597 5.256 1.00 . A A . 65 PRO HB3 1 1
4 6058 1 1 65 PRO HD2 H 7.068 15.994 3.170 1.00 . A A . 65 PRO HD2 1 1
4 6059 1 1 65 PRO HD3 H 6.422 17.485 2.448 1.00 . A A . 65 PRO HD3 1 1
4 6060 1 1 65 PRO HG2 H 6.887 17.251 5.147 1.00 . A A . 65 PRO HG2 1 1
4 6061 1 1 65 PRO HG3 H 7.055 18.790 4.277 1.00 . A A . 65 PRO HG3 1 1
4 6062 1 1 65 PRO N N 8.517 17.282 2.323 1.00 . A A . 65 PRO N 1 1
4 6063 1 1 65 PRO O O 10.964 15.980 3.274 1.00 . A A . 65 PRO O 1 1
4 6064 1 1 66 ALA C C 13.647 16.671 4.261 1.00 . A A . 66 ALA C 1 1
4 6065 1 1 66 ALA CA C 13.291 17.282 2.904 1.00 . A A . 66 ALA CA 1 1
4 6066 1 1 66 ALA CB C 14.335 18.336 2.530 1.00 . A A . 66 ALA CB 1 1
4 6067 1 1 66 ALA H H 11.861 18.895 2.892 1.00 . A A . 66 ALA H 1 1
4 6068 1 1 66 ALA HA H 13.277 16.506 2.152 1.00 . A A . 66 ALA HA 1 1
4 6069 1 1 66 ALA HB1 H 14.315 19.136 3.254 1.00 . A A . 66 ALA HB1 1 1
4 6070 1 1 66 ALA HB2 H 14.112 18.732 1.550 1.00 . A A . 66 ALA HB2 1 1
4 6071 1 1 66 ALA HB3 H 15.315 17.883 2.520 1.00 . A A . 66 ALA HB3 1 1
4 6072 1 1 66 ALA N N 11.947 17.922 2.980 1.00 . A A . 66 ALA N 1 1
4 6073 1 1 66 ALA O O 14.393 15.714 4.345 1.00 . A A . 66 ALA O 1 1
4 6074 1 1 67 THR C C 12.738 15.311 6.850 1.00 . A A . 67 THR C 1 1
4 6075 1 1 67 THR CA C 13.435 16.663 6.674 1.00 . A A . 67 THR CA 1 1
4 6076 1 1 67 THR CB C 12.939 17.635 7.748 1.00 . A A . 67 THR CB 1 1
4 6077 1 1 67 THR CG2 C 13.512 19.028 7.480 1.00 . A A . 67 THR CG2 1 1
4 6078 1 1 67 THR H H 12.524 17.986 5.237 1.00 . A A . 67 THR H 1 1
4 6079 1 1 67 THR HA H 14.503 16.533 6.772 1.00 . A A . 67 THR HA 1 1
4 6080 1 1 67 THR HB H 13.267 17.297 8.719 1.00 . A A . 67 THR HB 1 1
4 6081 1 1 67 THR HG1 H 11.200 16.865 7.342 1.00 . A A . 67 THR HG1 1 1
4 6082 1 1 67 THR HG21 H 13.157 19.714 8.236 1.00 . A A . 67 THR HG21 1 1
4 6083 1 1 67 THR HG22 H 13.192 19.368 6.507 1.00 . A A . 67 THR HG22 1 1
4 6084 1 1 67 THR HG23 H 14.591 18.986 7.511 1.00 . A A . 67 THR HG23 1 1
4 6085 1 1 67 THR N N 13.122 17.214 5.325 1.00 . A A . 67 THR N 1 1
4 6086 1 1 67 THR O O 11.624 15.114 6.408 1.00 . A A . 67 THR O 1 1
4 6087 1 1 67 THR OG1 O 11.520 17.689 7.717 1.00 . A A . 67 THR OG1 1 1
4 6088 1 1 68 ASN C C 11.448 13.207 8.466 1.00 . A A . 68 ASN C 1 1
4 6089 1 1 68 ASN CA C 12.762 13.042 7.701 1.00 . A A . 68 ASN CA 1 1
4 6090 1 1 68 ASN CB C 13.712 12.152 8.505 1.00 . A A . 68 ASN CB 1 1
4 6091 1 1 68 ASN CG C 15.101 12.179 7.866 1.00 . A A . 68 ASN CG 1 1
4 6092 1 1 68 ASN H H 14.284 14.559 7.845 1.00 . A A . 68 ASN H 1 1
4 6093 1 1 68 ASN HA H 12.565 12.585 6.742 1.00 . A A . 68 ASN HA 1 1
4 6094 1 1 68 ASN HB2 H 13.775 12.518 9.520 1.00 . A A . 68 ASN HB2 1 1
4 6095 1 1 68 ASN HB3 H 13.340 11.139 8.510 1.00 . A A . 68 ASN HB3 1 1
4 6096 1 1 68 ASN HD21 H 16.057 12.017 9.598 1.00 . A A . 68 ASN HD21 1 1
4 6097 1 1 68 ASN HD22 H 17.053 12.112 8.226 1.00 . A A . 68 ASN HD22 1 1
4 6098 1 1 68 ASN N N 13.386 14.379 7.495 1.00 . A A . 68 ASN N 1 1
4 6099 1 1 68 ASN ND2 N 16.158 12.096 8.627 1.00 . A A . 68 ASN ND2 1 1
4 6100 1 1 68 ASN O O 11.400 13.830 9.508 1.00 . A A . 68 ASN O 1 1
4 6101 1 1 68 ASN OD1 O 15.227 12.276 6.660 1.00 . A A . 68 ASN OD1 1 1
4 6102 1 1 69 THR C C 8.080 11.777 8.064 1.00 . A A . 69 THR C 1 1
4 6103 1 1 69 THR CA C 9.069 12.781 8.655 1.00 . A A . 69 THR CA 1 1
4 6104 1 1 69 THR CB C 8.523 14.199 8.468 1.00 . A A . 69 THR CB 1 1
4 6105 1 1 69 THR CG2 C 7.304 14.402 9.368 1.00 . A A . 69 THR CG2 1 1
4 6106 1 1 69 THR H H 10.441 12.154 7.117 1.00 . A A . 69 THR H 1 1
4 6107 1 1 69 THR HA H 9.198 12.580 9.705 1.00 . A A . 69 THR HA 1 1
4 6108 1 1 69 THR HB H 8.232 14.342 7.439 1.00 . A A . 69 THR HB 1 1
4 6109 1 1 69 THR HG1 H 9.973 14.829 9.600 1.00 . A A . 69 THR HG1 1 1
4 6110 1 1 69 THR HG21 H 6.557 13.660 9.135 1.00 . A A . 69 THR HG21 1 1
4 6111 1 1 69 THR HG22 H 6.896 15.389 9.206 1.00 . A A . 69 THR HG22 1 1
4 6112 1 1 69 THR HG23 H 7.600 14.302 10.402 1.00 . A A . 69 THR HG23 1 1
4 6113 1 1 69 THR N N 10.380 12.654 7.958 1.00 . A A . 69 THR N 1 1
4 6114 1 1 69 THR O O 7.757 10.773 8.669 1.00 . A A . 69 THR O 1 1
4 6115 1 1 69 THR OG1 O 9.529 15.142 8.809 1.00 . A A . 69 THR OG1 1 1
4 6116 1 1 70 LEU C C 7.337 9.819 5.846 1.00 . A A . 70 LEU C 1 1
4 6117 1 1 70 LEU CA C 6.622 11.111 6.250 1.00 . A A . 70 LEU CA 1 1
4 6118 1 1 70 LEU CB C 6.012 11.773 5.008 1.00 . A A . 70 LEU CB 1 1
4 6119 1 1 70 LEU CD1 C 4.960 13.846 4.089 1.00 . A A . 70 LEU CD1 1 1
4 6120 1 1 70 LEU CD2 C 4.534 13.191 6.473 1.00 . A A . 70 LEU CD2 1 1
4 6121 1 1 70 LEU CG C 5.573 13.206 5.338 1.00 . A A . 70 LEU CG 1 1
4 6122 1 1 70 LEU H H 7.867 12.859 6.419 1.00 . A A . 70 LEU H 1 1
4 6123 1 1 70 LEU HA H 5.837 10.875 6.954 1.00 . A A . 70 LEU HA 1 1
4 6124 1 1 70 LEU HB2 H 6.746 11.798 4.215 1.00 . A A . 70 LEU HB2 1 1
4 6125 1 1 70 LEU HB3 H 5.153 11.203 4.684 1.00 . A A . 70 LEU HB3 1 1
4 6126 1 1 70 LEU HD11 H 4.483 14.778 4.358 1.00 . A A . 70 LEU HD11 1 1
4 6127 1 1 70 LEU HD12 H 4.225 13.177 3.663 1.00 . A A . 70 LEU HD12 1 1
4 6128 1 1 70 LEU HD13 H 5.736 14.035 3.364 1.00 . A A . 70 LEU HD13 1 1
4 6129 1 1 70 LEU HD21 H 4.016 14.140 6.505 1.00 . A A . 70 LEU HD21 1 1
4 6130 1 1 70 LEU HD22 H 5.033 13.027 7.416 1.00 . A A . 70 LEU HD22 1 1
4 6131 1 1 70 LEU HD23 H 3.818 12.399 6.301 1.00 . A A . 70 LEU HD23 1 1
4 6132 1 1 70 LEU HG H 6.434 13.783 5.645 1.00 . A A . 70 LEU HG 1 1
4 6133 1 1 70 LEU N N 7.593 12.043 6.885 1.00 . A A . 70 LEU N 1 1
4 6134 1 1 70 LEU O O 6.787 8.741 5.949 1.00 . A A . 70 LEU O 1 1
4 6135 1 1 71 GLU C C 9.425 7.748 6.177 1.00 . A A . 71 GLU C 1 1
4 6136 1 1 71 GLU CA C 9.290 8.683 4.977 1.00 . A A . 71 GLU CA 1 1
4 6137 1 1 71 GLU CB C 10.681 9.063 4.466 1.00 . A A . 71 GLU CB 1 1
4 6138 1 1 71 GLU CD C 11.932 10.434 2.793 1.00 . A A . 71 GLU CD 1 1
4 6139 1 1 71 GLU CG C 10.552 10.130 3.378 1.00 . A A . 71 GLU CG 1 1
4 6140 1 1 71 GLU H H 8.989 10.788 5.303 1.00 . A A . 71 GLU H 1 1
4 6141 1 1 71 GLU HA H 8.744 8.180 4.194 1.00 . A A . 71 GLU HA 1 1
4 6142 1 1 71 GLU HB2 H 11.270 9.452 5.284 1.00 . A A . 71 GLU HB2 1 1
4 6143 1 1 71 GLU HB3 H 11.165 8.190 4.055 1.00 . A A . 71 GLU HB3 1 1
4 6144 1 1 71 GLU HG2 H 9.900 9.768 2.595 1.00 . A A . 71 GLU HG2 1 1
4 6145 1 1 71 GLU HG3 H 10.137 11.031 3.803 1.00 . A A . 71 GLU HG3 1 1
4 6146 1 1 71 GLU N N 8.555 9.913 5.385 1.00 . A A . 71 GLU N 1 1
4 6147 1 1 71 GLU O O 9.425 6.541 6.038 1.00 . A A . 71 GLU O 1 1
4 6148 1 1 71 GLU OE1 O 12.627 9.493 2.445 1.00 . A A . 71 GLU OE1 1 1
4 6149 1 1 71 GLU OE2 O 12.271 11.603 2.703 1.00 . A A . 71 GLU OE2 1 1
4 6150 1 1 72 VAL C C 8.329 6.734 8.817 1.00 . A A . 72 VAL C 1 1
4 6151 1 1 72 VAL CA C 9.663 7.424 8.556 1.00 . A A . 72 VAL CA 1 1
4 6152 1 1 72 VAL CB C 10.039 8.275 9.765 1.00 . A A . 72 VAL CB 1 1
4 6153 1 1 72 VAL CG1 C 10.365 7.365 10.950 1.00 . A A . 72 VAL CG1 1 1
4 6154 1 1 72 VAL CG2 C 11.260 9.133 9.426 1.00 . A A . 72 VAL CG2 1 1
4 6155 1 1 72 VAL H H 9.529 9.267 7.450 1.00 . A A . 72 VAL H 1 1
4 6156 1 1 72 VAL HA H 10.421 6.680 8.384 1.00 . A A . 72 VAL HA 1 1
4 6157 1 1 72 VAL HB H 9.207 8.911 10.017 1.00 . A A . 72 VAL HB 1 1
4 6158 1 1 72 VAL HG11 H 10.733 7.962 11.772 1.00 . A A . 72 VAL HG11 1 1
4 6159 1 1 72 VAL HG12 H 11.120 6.649 10.658 1.00 . A A . 72 VAL HG12 1 1
4 6160 1 1 72 VAL HG13 H 9.473 6.841 11.258 1.00 . A A . 72 VAL HG13 1 1
4 6161 1 1 72 VAL HG21 H 11.022 9.788 8.602 1.00 . A A . 72 VAL HG21 1 1
4 6162 1 1 72 VAL HG22 H 12.085 8.493 9.151 1.00 . A A . 72 VAL HG22 1 1
4 6163 1 1 72 VAL HG23 H 11.535 9.723 10.288 1.00 . A A . 72 VAL HG23 1 1
4 6164 1 1 72 VAL N N 9.535 8.292 7.356 1.00 . A A . 72 VAL N 1 1
4 6165 1 1 72 VAL O O 8.276 5.571 9.162 1.00 . A A . 72 VAL O 1 1
4 6166 1 1 73 HIS C C 5.843 5.578 7.926 1.00 . A A . 73 HIS C 1 1
4 6167 1 1 73 HIS CA C 5.917 6.798 8.838 1.00 . A A . 73 HIS CA 1 1
4 6168 1 1 73 HIS CB C 4.805 7.786 8.476 1.00 . A A . 73 HIS CB 1 1
4 6169 1 1 73 HIS CD2 C 5.738 9.470 10.267 1.00 . A A . 73 HIS CD2 1 1
4 6170 1 1 73 HIS CE1 C 3.870 10.445 10.785 1.00 . A A . 73 HIS CE1 1 1
4 6171 1 1 73 HIS CG C 4.757 8.884 9.502 1.00 . A A . 73 HIS CG 1 1
4 6172 1 1 73 HIS H H 7.309 8.363 8.325 1.00 . A A . 73 HIS H 1 1
4 6173 1 1 73 HIS HA H 5.816 6.491 9.870 1.00 . A A . 73 HIS HA 1 1
4 6174 1 1 73 HIS HB2 H 5.004 8.210 7.503 1.00 . A A . 73 HIS HB2 1 1
4 6175 1 1 73 HIS HB3 H 3.857 7.270 8.457 1.00 . A A . 73 HIS HB3 1 1
4 6176 1 1 73 HIS HD1 H 2.685 9.335 9.482 1.00 . A A . 73 HIS HD1 1 1
4 6177 1 1 73 HIS HD2 H 6.785 9.208 10.245 1.00 . A A . 73 HIS HD2 1 1
4 6178 1 1 73 HIS HE1 H 3.144 11.098 11.246 1.00 . A A . 73 HIS HE1 1 1
4 6179 1 1 73 HIS HE2 H 5.635 11.027 11.717 1.00 . A A . 73 HIS HE2 1 1
4 6180 1 1 73 HIS N N 7.245 7.433 8.627 1.00 . A A . 73 HIS N 1 1
4 6181 1 1 73 HIS ND1 N 3.574 9.522 9.850 1.00 . A A . 73 HIS ND1 1 1
4 6182 1 1 73 HIS NE2 N 5.173 10.452 11.072 1.00 . A A . 73 HIS NE2 1 1
4 6183 1 1 73 HIS O O 5.323 4.540 8.285 1.00 . A A . 73 HIS O 1 1
4 6184 1 1 74 ILE C C 7.202 3.434 6.413 1.00 . A A . 74 ILE C 1 1
4 6185 1 1 74 ILE CA C 6.376 4.558 5.803 1.00 . A A . 74 ILE CA 1 1
4 6186 1 1 74 ILE CB C 6.965 4.975 4.451 1.00 . A A . 74 ILE CB 1 1
4 6187 1 1 74 ILE CD1 C 6.722 6.623 2.557 1.00 . A A . 74 ILE CD1 1 1
4 6188 1 1 74 ILE CG1 C 6.112 6.112 3.868 1.00 . A A . 74 ILE CG1 1 1
4 6189 1 1 74 ILE CG2 C 6.952 3.774 3.495 1.00 . A A . 74 ILE CG2 1 1
4 6190 1 1 74 ILE H H 6.799 6.556 6.498 1.00 . A A . 74 ILE H 1 1
4 6191 1 1 74 ILE HA H 5.362 4.219 5.664 1.00 . A A . 74 ILE HA 1 1
4 6192 1 1 74 ILE HB H 7.980 5.316 4.589 1.00 . A A . 74 ILE HB 1 1
4 6193 1 1 74 ILE HD11 H 6.334 7.606 2.340 1.00 . A A . 74 ILE HD11 1 1
4 6194 1 1 74 ILE HD12 H 6.461 5.949 1.755 1.00 . A A . 74 ILE HD12 1 1
4 6195 1 1 74 ILE HD13 H 7.797 6.673 2.648 1.00 . A A . 74 ILE HD13 1 1
4 6196 1 1 74 ILE HG12 H 5.113 5.747 3.679 1.00 . A A . 74 ILE HG12 1 1
4 6197 1 1 74 ILE HG13 H 6.067 6.924 4.579 1.00 . A A . 74 ILE HG13 1 1
4 6198 1 1 74 ILE HG21 H 7.277 4.083 2.514 1.00 . A A . 74 ILE HG21 1 1
4 6199 1 1 74 ILE HG22 H 5.950 3.375 3.432 1.00 . A A . 74 ILE HG22 1 1
4 6200 1 1 74 ILE HG23 H 7.618 3.009 3.866 1.00 . A A . 74 ILE HG23 1 1
4 6201 1 1 74 ILE N N 6.385 5.704 6.746 1.00 . A A . 74 ILE N 1 1
4 6202 1 1 74 ILE O O 6.855 2.275 6.316 1.00 . A A . 74 ILE O 1 1
4 6203 1 1 75 HIS C C 8.266 1.958 8.705 1.00 . A A . 75 HIS C 1 1
4 6204 1 1 75 HIS CA C 9.119 2.693 7.673 1.00 . A A . 75 HIS CA 1 1
4 6205 1 1 75 HIS CB C 10.340 3.313 8.357 1.00 . A A . 75 HIS CB 1 1
4 6206 1 1 75 HIS CD2 C 12.314 2.252 9.730 1.00 . A A . 75 HIS CD2 1 1
4 6207 1 1 75 HIS CE1 C 11.947 0.168 9.252 1.00 . A A . 75 HIS CE1 1 1
4 6208 1 1 75 HIS CG C 11.216 2.220 8.905 1.00 . A A . 75 HIS CG 1 1
4 6209 1 1 75 HIS H H 8.561 4.709 7.124 1.00 . A A . 75 HIS H 1 1
4 6210 1 1 75 HIS HA H 9.440 1.998 6.912 1.00 . A A . 75 HIS HA 1 1
4 6211 1 1 75 HIS HB2 H 10.897 3.896 7.640 1.00 . A A . 75 HIS HB2 1 1
4 6212 1 1 75 HIS HB3 H 10.015 3.951 9.166 1.00 . A A . 75 HIS HB3 1 1
4 6213 1 1 75 HIS HD1 H 10.288 0.519 8.044 1.00 . A A . 75 HIS HD1 1 1
4 6214 1 1 75 HIS HD2 H 12.755 3.145 10.147 1.00 . A A . 75 HIS HD2 1 1
4 6215 1 1 75 HIS HE1 H 12.030 -0.908 9.209 1.00 . A A . 75 HIS HE1 1 1
4 6216 1 1 75 HIS HE2 H 13.535 0.680 10.491 1.00 . A A . 75 HIS HE2 1 1
4 6217 1 1 75 HIS N N 8.291 3.763 7.051 1.00 . A A . 75 HIS N 1 1
4 6218 1 1 75 HIS ND1 N 11.000 0.880 8.613 1.00 . A A . 75 HIS ND1 1 1
4 6219 1 1 75 HIS NE2 N 12.770 0.956 9.945 1.00 . A A . 75 HIS NE2 1 1
4 6220 1 1 75 HIS O O 8.361 0.754 8.868 1.00 . A A . 75 HIS O 1 1
4 6221 1 1 76 ASN C C 5.458 1.232 9.685 1.00 . A A . 76 ASN C 1 1
4 6222 1 1 76 ASN CA C 6.546 2.025 10.407 1.00 . A A . 76 ASN CA 1 1
4 6223 1 1 76 ASN CB C 5.901 3.096 11.290 1.00 . A A . 76 ASN CB 1 1
4 6224 1 1 76 ASN CG C 5.040 2.425 12.361 1.00 . A A . 76 ASN CG 1 1
4 6225 1 1 76 ASN H H 7.356 3.640 9.230 1.00 . A A . 76 ASN H 1 1
4 6226 1 1 76 ASN HA H 7.133 1.358 11.018 1.00 . A A . 76 ASN HA 1 1
4 6227 1 1 76 ASN HB2 H 6.673 3.685 11.763 1.00 . A A . 76 ASN HB2 1 1
4 6228 1 1 76 ASN HB3 H 5.280 3.737 10.681 1.00 . A A . 76 ASN HB3 1 1
4 6229 1 1 76 ASN HD21 H 6.224 0.840 12.524 1.00 . A A . 76 ASN HD21 1 1
4 6230 1 1 76 ASN HD22 H 4.859 0.833 13.533 1.00 . A A . 76 ASN HD22 1 1
4 6231 1 1 76 ASN N N 7.421 2.675 9.393 1.00 . A A . 76 ASN N 1 1
4 6232 1 1 76 ASN ND2 N 5.404 1.270 12.847 1.00 . A A . 76 ASN ND2 1 1
4 6233 1 1 76 ASN O O 5.113 0.135 10.069 1.00 . A A . 76 ASN O 1 1
4 6234 1 1 76 ASN OD1 O 4.023 2.958 12.761 1.00 . A A . 76 ASN OD1 1 1
4 6235 1 1 77 LEU C C 4.446 -0.161 7.231 1.00 . A A . 77 LEU C 1 1
4 6236 1 1 77 LEU CA C 3.835 1.080 7.897 1.00 . A A . 77 LEU CA 1 1
4 6237 1 1 77 LEU CB C 3.220 2.085 6.864 1.00 . A A . 77 LEU CB 1 1
4 6238 1 1 77 LEU CD1 C 2.439 0.292 5.210 1.00 . A A . 77 LEU CD1 1 1
4 6239 1 1 77 LEU CD2 C 2.770 2.700 4.475 1.00 . A A . 77 LEU CD2 1 1
4 6240 1 1 77 LEU CG C 3.286 1.583 5.402 1.00 . A A . 77 LEU CG 1 1
4 6241 1 1 77 LEU H H 5.188 2.683 8.363 1.00 . A A . 77 LEU H 1 1
4 6242 1 1 77 LEU HA H 3.070 0.760 8.595 1.00 . A A . 77 LEU HA 1 1
4 6243 1 1 77 LEU HB2 H 2.190 2.269 7.114 1.00 . A A . 77 LEU HB2 1 1
4 6244 1 1 77 LEU HB3 H 3.760 3.020 6.932 1.00 . A A . 77 LEU HB3 1 1
4 6245 1 1 77 LEU HD11 H 3.067 -0.480 4.793 1.00 . A A . 77 LEU HD11 1 1
4 6246 1 1 77 LEU HD12 H 1.611 0.475 4.535 1.00 . A A . 77 LEU HD12 1 1
4 6247 1 1 77 LEU HD13 H 2.046 -0.047 6.160 1.00 . A A . 77 LEU HD13 1 1
4 6248 1 1 77 LEU HD21 H 1.710 2.833 4.628 1.00 . A A . 77 LEU HD21 1 1
4 6249 1 1 77 LEU HD22 H 2.953 2.425 3.446 1.00 . A A . 77 LEU HD22 1 1
4 6250 1 1 77 LEU HD23 H 3.285 3.622 4.697 1.00 . A A . 77 LEU HD23 1 1
4 6251 1 1 77 LEU HG H 4.316 1.374 5.150 1.00 . A A . 77 LEU HG 1 1
4 6252 1 1 77 LEU N N 4.907 1.788 8.647 1.00 . A A . 77 LEU N 1 1
4 6253 1 1 77 LEU O O 3.864 -1.227 7.224 1.00 . A A . 77 LEU O 1 1
4 6254 1 1 78 ARG C C 6.292 -2.401 6.875 1.00 . A A . 78 ARG C 1 1
4 6255 1 1 78 ARG CA C 6.263 -1.162 5.972 1.00 . A A . 78 ARG CA 1 1
4 6256 1 1 78 ARG CB C 7.696 -0.768 5.611 1.00 . A A . 78 ARG CB 1 1
4 6257 1 1 78 ARG CD C 9.721 -1.422 4.303 1.00 . A A . 78 ARG CD 1 1
4 6258 1 1 78 ARG CG C 8.339 -1.877 4.776 1.00 . A A . 78 ARG CG 1 1
4 6259 1 1 78 ARG CZ C 11.899 -1.053 5.301 1.00 . A A . 78 ARG CZ 1 1
4 6260 1 1 78 ARG H H 6.042 0.859 6.671 1.00 . A A . 78 ARG H 1 1
4 6261 1 1 78 ARG HA H 5.721 -1.393 5.068 1.00 . A A . 78 ARG HA 1 1
4 6262 1 1 78 ARG HB2 H 7.683 0.151 5.042 1.00 . A A . 78 ARG HB2 1 1
4 6263 1 1 78 ARG HB3 H 8.269 -0.624 6.515 1.00 . A A . 78 ARG HB3 1 1
4 6264 1 1 78 ARG HD2 H 10.126 -2.153 3.620 1.00 . A A . 78 ARG HD2 1 1
4 6265 1 1 78 ARG HD3 H 9.635 -0.469 3.802 1.00 . A A . 78 ARG HD3 1 1
4 6266 1 1 78 ARG HE H 10.267 -1.367 6.386 1.00 . A A . 78 ARG HE 1 1
4 6267 1 1 78 ARG HG2 H 8.439 -2.768 5.379 1.00 . A A . 78 ARG HG2 1 1
4 6268 1 1 78 ARG HG3 H 7.719 -2.089 3.919 1.00 . A A . 78 ARG HG3 1 1
4 6269 1 1 78 ARG HH11 H 11.774 -1.037 3.302 1.00 . A A . 78 ARG HH11 1 1
4 6270 1 1 78 ARG HH12 H 13.355 -0.765 3.957 1.00 . A A . 78 ARG HH12 1 1
4 6271 1 1 78 ARG HH21 H 12.322 -1.014 7.257 1.00 . A A . 78 ARG HH21 1 1
4 6272 1 1 78 ARG HH22 H 13.665 -0.752 6.195 1.00 . A A . 78 ARG HH22 1 1
4 6273 1 1 78 ARG N N 5.604 -0.016 6.661 1.00 . A A . 78 ARG N 1 1
4 6274 1 1 78 ARG NE N 10.627 -1.284 5.479 1.00 . A A . 78 ARG NE 1 1
4 6275 1 1 78 ARG NH1 N 12.381 -0.943 4.092 1.00 . A A . 78 ARG NH1 1 1
4 6276 1 1 78 ARG NH2 N 12.690 -0.930 6.331 1.00 . A A . 78 ARG NH2 1 1
4 6277 1 1 78 ARG O O 5.919 -3.481 6.464 1.00 . A A . 78 ARG O 1 1
4 6278 1 1 79 GLU C C 5.426 -3.987 9.301 1.00 . A A . 79 GLU C 1 1
4 6279 1 1 79 GLU CA C 6.831 -3.464 8.982 1.00 . A A . 79 GLU CA 1 1
4 6280 1 1 79 GLU CB C 7.554 -3.099 10.282 1.00 . A A . 79 GLU CB 1 1
4 6281 1 1 79 GLU CD C 7.476 -1.625 12.298 1.00 . A A . 79 GLU CD 1 1
4 6282 1 1 79 GLU CG C 6.935 -1.837 10.883 1.00 . A A . 79 GLU CG 1 1
4 6283 1 1 79 GLU H H 7.077 -1.394 8.401 1.00 . A A . 79 GLU H 1 1
4 6284 1 1 79 GLU HA H 7.385 -4.241 8.479 1.00 . A A . 79 GLU HA 1 1
4 6285 1 1 79 GLU HB2 H 7.463 -3.915 10.984 1.00 . A A . 79 GLU HB2 1 1
4 6286 1 1 79 GLU HB3 H 8.598 -2.920 10.073 1.00 . A A . 79 GLU HB3 1 1
4 6287 1 1 79 GLU HG2 H 7.190 -0.985 10.268 1.00 . A A . 79 GLU HG2 1 1
4 6288 1 1 79 GLU HG3 H 5.862 -1.946 10.923 1.00 . A A . 79 GLU HG3 1 1
4 6289 1 1 79 GLU N N 6.757 -2.268 8.087 1.00 . A A . 79 GLU N 1 1
4 6290 1 1 79 GLU O O 5.238 -5.163 9.544 1.00 . A A . 79 GLU O 1 1
4 6291 1 1 79 GLU OE1 O 7.243 -2.482 13.135 1.00 . A A . 79 GLU OE1 1 1
4 6292 1 1 79 GLU OE2 O 8.114 -0.609 12.522 1.00 . A A . 79 GLU OE2 1 1
4 6293 1 1 80 LYS C C 2.549 -4.536 8.532 1.00 . A A . 80 LYS C 1 1
4 6294 1 1 80 LYS CA C 3.061 -3.603 9.637 1.00 . A A . 80 LYS CA 1 1
4 6295 1 1 80 LYS CB C 2.124 -2.395 9.762 1.00 . A A . 80 LYS CB 1 1
4 6296 1 1 80 LYS CD C 1.454 -0.468 11.208 1.00 . A A . 80 LYS CD 1 1
4 6297 1 1 80 LYS CE C 1.593 0.137 12.607 1.00 . A A . 80 LYS CE 1 1
4 6298 1 1 80 LYS CG C 2.429 -1.639 11.059 1.00 . A A . 80 LYS CG 1 1
4 6299 1 1 80 LYS H H 4.603 -2.189 9.130 1.00 . A A . 80 LYS H 1 1
4 6300 1 1 80 LYS HA H 3.080 -4.138 10.572 1.00 . A A . 80 LYS HA 1 1
4 6301 1 1 80 LYS HB2 H 2.270 -1.737 8.919 1.00 . A A . 80 LYS HB2 1 1
4 6302 1 1 80 LYS HB3 H 1.098 -2.734 9.780 1.00 . A A . 80 LYS HB3 1 1
4 6303 1 1 80 LYS HD2 H 1.679 0.283 10.465 1.00 . A A . 80 LYS HD2 1 1
4 6304 1 1 80 LYS HD3 H 0.443 -0.821 11.070 1.00 . A A . 80 LYS HD3 1 1
4 6305 1 1 80 LYS HE2 H 0.842 0.901 12.743 1.00 . A A . 80 LYS HE2 1 1
4 6306 1 1 80 LYS HE3 H 1.458 -0.636 13.349 1.00 . A A . 80 LYS HE3 1 1
4 6307 1 1 80 LYS HG2 H 2.320 -2.309 11.899 1.00 . A A . 80 LYS HG2 1 1
4 6308 1 1 80 LYS HG3 H 3.440 -1.262 11.027 1.00 . A A . 80 LYS HG3 1 1
4 6309 1 1 80 LYS HZ1 H 2.980 1.310 13.625 1.00 . A A . 80 LYS HZ1 1 1
4 6310 1 1 80 LYS HZ2 H 3.149 1.348 11.938 1.00 . A A . 80 LYS HZ2 1 1
4 6311 1 1 80 LYS HZ3 H 3.659 -0.018 12.810 1.00 . A A . 80 LYS HZ3 1 1
4 6312 1 1 80 LYS N N 4.440 -3.134 9.317 1.00 . A A . 80 LYS N 1 1
4 6313 1 1 80 LYS NZ N 2.948 0.740 12.756 1.00 . A A . 80 LYS NZ 1 1
4 6314 1 1 80 LYS O O 2.020 -5.596 8.803 1.00 . A A . 80 LYS O 1 1
4 6315 1 1 81 ILE C C 3.126 -6.203 5.980 1.00 . A A . 81 ILE C 1 1
4 6316 1 1 81 ILE CA C 2.188 -5.015 6.182 1.00 . A A . 81 ILE CA 1 1
4 6317 1 1 81 ILE CB C 2.125 -4.200 4.886 1.00 . A A . 81 ILE CB 1 1
4 6318 1 1 81 ILE CD1 C 3.472 -2.850 3.268 1.00 . A A . 81 ILE CD1 1 1
4 6319 1 1 81 ILE CG1 C 3.459 -3.483 4.661 1.00 . A A . 81 ILE CG1 1 1
4 6320 1 1 81 ILE CG2 C 1.003 -3.163 4.988 1.00 . A A . 81 ILE CG2 1 1
4 6321 1 1 81 ILE H H 3.102 -3.290 7.089 1.00 . A A . 81 ILE H 1 1
4 6322 1 1 81 ILE HA H 1.201 -5.376 6.426 1.00 . A A . 81 ILE HA 1 1
4 6323 1 1 81 ILE HB H 1.928 -4.862 4.055 1.00 . A A . 81 ILE HB 1 1
4 6324 1 1 81 ILE HD11 H 4.399 -2.313 3.125 1.00 . A A . 81 ILE HD11 1 1
4 6325 1 1 81 ILE HD12 H 2.643 -2.166 3.174 1.00 . A A . 81 ILE HD12 1 1
4 6326 1 1 81 ILE HD13 H 3.386 -3.624 2.520 1.00 . A A . 81 ILE HD13 1 1
4 6327 1 1 81 ILE HG12 H 3.584 -2.714 5.406 1.00 . A A . 81 ILE HG12 1 1
4 6328 1 1 81 ILE HG13 H 4.269 -4.192 4.737 1.00 . A A . 81 ILE HG13 1 1
4 6329 1 1 81 ILE HG21 H 1.245 -2.446 5.759 1.00 . A A . 81 ILE HG21 1 1
4 6330 1 1 81 ILE HG22 H 0.075 -3.659 5.235 1.00 . A A . 81 ILE HG22 1 1
4 6331 1 1 81 ILE HG23 H 0.898 -2.652 4.042 1.00 . A A . 81 ILE HG23 1 1
4 6332 1 1 81 ILE N N 2.685 -4.150 7.291 1.00 . A A . 81 ILE N 1 1
4 6333 1 1 81 ILE O O 2.735 -7.231 5.461 1.00 . A A . 81 ILE O 1 1
4 6334 1 1 82 GLY C C 5.887 -7.114 4.751 1.00 . A A . 82 GLY C 1 1
4 6335 1 1 82 GLY CA C 5.330 -7.193 6.170 1.00 . A A . 82 GLY CA 1 1
4 6336 1 1 82 GLY H H 4.668 -5.231 6.766 1.00 . A A . 82 GLY H 1 1
4 6337 1 1 82 GLY HA2 H 6.139 -7.097 6.882 1.00 . A A . 82 GLY HA2 1 1
4 6338 1 1 82 GLY HA3 H 4.833 -8.141 6.310 1.00 . A A . 82 GLY HA3 1 1
4 6339 1 1 82 GLY N N 4.364 -6.072 6.364 1.00 . A A . 82 GLY N 1 1
4 6340 1 1 82 GLY O O 5.401 -7.759 3.842 1.00 . A A . 82 GLY O 1 1
4 6341 1 1 83 LYS C C 7.698 -7.527 2.540 1.00 . A A . 83 LYS C 1 1
4 6342 1 1 83 LYS CA C 7.508 -6.159 3.203 1.00 . A A . 83 LYS CA 1 1
4 6343 1 1 83 LYS CB C 8.870 -5.474 3.335 1.00 . A A . 83 LYS CB 1 1
4 6344 1 1 83 LYS CD C 11.044 -5.532 4.589 1.00 . A A . 83 LYS CD 1 1
4 6345 1 1 83 LYS CE C 11.747 -5.022 3.324 1.00 . A A . 83 LYS CE 1 1
4 6346 1 1 83 LYS CG C 9.793 -6.332 4.209 1.00 . A A . 83 LYS CG 1 1
4 6347 1 1 83 LYS H H 7.255 -5.803 5.312 1.00 . A A . 83 LYS H 1 1
4 6348 1 1 83 LYS HA H 6.862 -5.550 2.593 1.00 . A A . 83 LYS HA 1 1
4 6349 1 1 83 LYS HB2 H 9.306 -5.358 2.355 1.00 . A A . 83 LYS HB2 1 1
4 6350 1 1 83 LYS HB3 H 8.743 -4.505 3.793 1.00 . A A . 83 LYS HB3 1 1
4 6351 1 1 83 LYS HD2 H 10.757 -4.692 5.206 1.00 . A A . 83 LYS HD2 1 1
4 6352 1 1 83 LYS HD3 H 11.719 -6.168 5.143 1.00 . A A . 83 LYS HD3 1 1
4 6353 1 1 83 LYS HE2 H 11.239 -4.143 2.955 1.00 . A A . 83 LYS HE2 1 1
4 6354 1 1 83 LYS HE3 H 12.772 -4.770 3.558 1.00 . A A . 83 LYS HE3 1 1
4 6355 1 1 83 LYS HG2 H 9.268 -6.623 5.108 1.00 . A A . 83 LYS HG2 1 1
4 6356 1 1 83 LYS HG3 H 10.084 -7.216 3.664 1.00 . A A . 83 LYS HG3 1 1
4 6357 1 1 83 LYS HZ1 H 12.590 -6.021 1.703 1.00 . A A . 83 LYS HZ1 1 1
4 6358 1 1 83 LYS HZ2 H 10.897 -5.952 1.666 1.00 . A A . 83 LYS HZ2 1 1
4 6359 1 1 83 LYS HZ3 H 11.679 -7.018 2.733 1.00 . A A . 83 LYS HZ3 1 1
4 6360 1 1 83 LYS N N 6.898 -6.315 4.559 1.00 . A A . 83 LYS N 1 1
4 6361 1 1 83 LYS NZ N 11.727 -6.083 2.277 1.00 . A A . 83 LYS NZ 1 1
4 6362 1 1 83 LYS O O 7.898 -7.627 1.346 1.00 . A A . 83 LYS O 1 1
4 6363 1 1 84 SER C C 6.848 -10.166 1.591 1.00 . A A . 84 SER C 1 1
4 6364 1 1 84 SER CA C 7.844 -9.935 2.728 1.00 . A A . 84 SER CA 1 1
4 6365 1 1 84 SER CB C 7.626 -10.986 3.816 1.00 . A A . 84 SER CB 1 1
4 6366 1 1 84 SER H H 7.496 -8.475 4.267 1.00 . A A . 84 SER H 1 1
4 6367 1 1 84 SER HA H 8.849 -10.020 2.344 1.00 . A A . 84 SER HA 1 1
4 6368 1 1 84 SER HB2 H 6.685 -10.809 4.308 1.00 . A A . 84 SER HB2 1 1
4 6369 1 1 84 SER HB3 H 7.615 -11.971 3.366 1.00 . A A . 84 SER HB3 1 1
4 6370 1 1 84 SER HG H 9.499 -10.762 4.293 1.00 . A A . 84 SER HG 1 1
4 6371 1 1 84 SER N N 7.651 -8.579 3.308 1.00 . A A . 84 SER N 1 1
4 6372 1 1 84 SER O O 7.210 -10.612 0.522 1.00 . A A . 84 SER O 1 1
4 6373 1 1 84 SER OG O 8.677 -10.900 4.769 1.00 . A A . 84 SER OG 1 1
4 6374 1 1 85 ARG C C 4.570 -8.957 -0.261 1.00 . A A . 85 ARG C 1 1
4 6375 1 1 85 ARG CA C 4.574 -10.123 0.738 1.00 . A A . 85 ARG CA 1 1
4 6376 1 1 85 ARG CB C 3.182 -10.273 1.372 1.00 . A A . 85 ARG CB 1 1
4 6377 1 1 85 ARG CD C 4.022 -11.759 3.236 1.00 . A A . 85 ARG CD 1 1
4 6378 1 1 85 ARG CG C 3.054 -11.649 2.048 1.00 . A A . 85 ARG CG 1 1
4 6379 1 1 85 ARG CZ C 4.017 -12.926 5.365 1.00 . A A . 85 ARG CZ 1 1
4 6380 1 1 85 ARG H H 5.303 -9.545 2.693 1.00 . A A . 85 ARG H 1 1
4 6381 1 1 85 ARG HA H 4.819 -11.034 0.207 1.00 . A A . 85 ARG HA 1 1
4 6382 1 1 85 ARG HB2 H 3.038 -9.494 2.107 1.00 . A A . 85 ARG HB2 1 1
4 6383 1 1 85 ARG HB3 H 2.428 -10.185 0.602 1.00 . A A . 85 ARG HB3 1 1
4 6384 1 1 85 ARG HD2 H 5.015 -11.987 2.875 1.00 . A A . 85 ARG HD2 1 1
4 6385 1 1 85 ARG HD3 H 4.042 -10.826 3.781 1.00 . A A . 85 ARG HD3 1 1
4 6386 1 1 85 ARG HE H 2.924 -13.521 3.817 1.00 . A A . 85 ARG HE 1 1
4 6387 1 1 85 ARG HG2 H 2.043 -11.780 2.402 1.00 . A A . 85 ARG HG2 1 1
4 6388 1 1 85 ARG HG3 H 3.281 -12.424 1.331 1.00 . A A . 85 ARG HG3 1 1
4 6389 1 1 85 ARG HH11 H 5.166 -11.295 5.200 1.00 . A A . 85 ARG HH11 1 1
4 6390 1 1 85 ARG HH12 H 5.211 -12.091 6.737 1.00 . A A . 85 ARG HH12 1 1
4 6391 1 1 85 ARG HH21 H 2.969 -14.570 5.817 1.00 . A A . 85 ARG HH21 1 1
4 6392 1 1 85 ARG HH22 H 3.966 -13.944 7.088 1.00 . A A . 85 ARG HH22 1 1
4 6393 1 1 85 ARG N N 5.589 -9.888 1.813 1.00 . A A . 85 ARG N 1 1
4 6394 1 1 85 ARG NE N 3.564 -12.853 4.141 1.00 . A A . 85 ARG NE 1 1
4 6395 1 1 85 ARG NH1 N 4.864 -12.034 5.801 1.00 . A A . 85 ARG NH1 1 1
4 6396 1 1 85 ARG NH2 N 3.619 -13.889 6.151 1.00 . A A . 85 ARG NH2 1 1
4 6397 1 1 85 ARG O O 3.706 -8.873 -1.113 1.00 . A A . 85 ARG O 1 1
4 6398 1 1 86 ILE C C 7.023 -6.815 -1.686 1.00 . A A . 86 ILE C 1 1
4 6399 1 1 86 ILE CA C 5.599 -6.901 -1.127 1.00 . A A . 86 ILE CA 1 1
4 6400 1 1 86 ILE CB C 5.253 -5.597 -0.386 1.00 . A A . 86 ILE CB 1 1
4 6401 1 1 86 ILE CD1 C 3.587 -6.525 1.328 1.00 . A A . 86 ILE CD1 1 1
4 6402 1 1 86 ILE CG1 C 3.777 -5.631 0.082 1.00 . A A . 86 ILE CG1 1 1
4 6403 1 1 86 ILE CG2 C 5.463 -4.398 -1.329 1.00 . A A . 86 ILE CG2 1 1
4 6404 1 1 86 ILE H H 6.222 -8.163 0.514 1.00 . A A . 86 ILE H 1 1
4 6405 1 1 86 ILE HA H 4.907 -7.043 -1.948 1.00 . A A . 86 ILE HA 1 1
4 6406 1 1 86 ILE HB H 5.905 -5.487 0.464 1.00 . A A . 86 ILE HB 1 1
4 6407 1 1 86 ILE HD11 H 4.535 -6.893 1.693 1.00 . A A . 86 ILE HD11 1 1
4 6408 1 1 86 ILE HD12 H 2.953 -7.359 1.072 1.00 . A A . 86 ILE HD12 1 1
4 6409 1 1 86 ILE HD13 H 3.111 -5.947 2.107 1.00 . A A . 86 ILE HD13 1 1
4 6410 1 1 86 ILE HG12 H 3.458 -4.627 0.326 1.00 . A A . 86 ILE HG12 1 1
4 6411 1 1 86 ILE HG13 H 3.159 -6.009 -0.719 1.00 . A A . 86 ILE HG13 1 1
4 6412 1 1 86 ILE HG21 H 4.983 -3.524 -0.914 1.00 . A A . 86 ILE HG21 1 1
4 6413 1 1 86 ILE HG22 H 5.038 -4.618 -2.296 1.00 . A A . 86 ILE HG22 1 1
4 6414 1 1 86 ILE HG23 H 6.521 -4.207 -1.436 1.00 . A A . 86 ILE HG23 1 1
4 6415 1 1 86 ILE N N 5.530 -8.064 -0.174 1.00 . A A . 86 ILE N 1 1
4 6416 1 1 86 ILE O O 7.942 -7.387 -1.134 1.00 . A A . 86 ILE O 1 1
4 6417 1 1 87 ARG C C 9.000 -4.508 -3.394 1.00 . A A . 87 ARG C 1 1
4 6418 1 1 87 ARG CA C 8.580 -5.977 -3.389 1.00 . A A . 87 ARG CA 1 1
4 6419 1 1 87 ARG CB C 8.540 -6.494 -4.830 1.00 . A A . 87 ARG CB 1 1
4 6420 1 1 87 ARG CD C 9.926 -7.125 -6.813 1.00 . A A . 87 ARG CD 1 1
4 6421 1 1 87 ARG CG C 9.964 -6.577 -5.384 1.00 . A A . 87 ARG CG 1 1
4 6422 1 1 87 ARG CZ C 9.042 -9.091 -7.921 1.00 . A A . 87 ARG CZ 1 1
4 6423 1 1 87 ARG H H 6.449 -5.654 -3.204 1.00 . A A . 87 ARG H 1 1
4 6424 1 1 87 ARG HA H 9.305 -6.550 -2.826 1.00 . A A . 87 ARG HA 1 1
4 6425 1 1 87 ARG HB2 H 8.087 -7.475 -4.848 1.00 . A A . 87 ARG HB2 1 1
4 6426 1 1 87 ARG HB3 H 7.958 -5.818 -5.440 1.00 . A A . 87 ARG HB3 1 1
4 6427 1 1 87 ARG HD2 H 9.303 -6.491 -7.425 1.00 . A A . 87 ARG HD2 1 1
4 6428 1 1 87 ARG HD3 H 10.928 -7.145 -7.216 1.00 . A A . 87 ARG HD3 1 1
4 6429 1 1 87 ARG HE H 9.246 -8.979 -5.949 1.00 . A A . 87 ARG HE 1 1
4 6430 1 1 87 ARG HG2 H 10.407 -5.591 -5.388 1.00 . A A . 87 ARG HG2 1 1
4 6431 1 1 87 ARG HG3 H 10.553 -7.235 -4.764 1.00 . A A . 87 ARG HG3 1 1
4 6432 1 1 87 ARG HH11 H 9.577 -7.536 -9.065 1.00 . A A . 87 ARG HH11 1 1
4 6433 1 1 87 ARG HH12 H 8.954 -8.912 -9.914 1.00 . A A . 87 ARG HH12 1 1
4 6434 1 1 87 ARG HH21 H 8.430 -10.782 -7.041 1.00 . A A . 87 ARG HH21 1 1
4 6435 1 1 87 ARG HH22 H 8.304 -10.747 -8.769 1.00 . A A . 87 ARG HH22 1 1
4 6436 1 1 87 ARG N N 7.213 -6.105 -2.780 1.00 . A A . 87 ARG N 1 1
4 6437 1 1 87 ARG NE N 9.368 -8.507 -6.800 1.00 . A A . 87 ARG NE 1 1
4 6438 1 1 87 ARG NH1 N 9.203 -8.464 -9.055 1.00 . A A . 87 ARG NH1 1 1
4 6439 1 1 87 ARG NH2 N 8.554 -10.301 -7.910 1.00 . A A . 87 ARG NH2 1 1
4 6440 1 1 87 ARG O O 8.683 -3.762 -4.300 1.00 . A A . 87 ARG O 1 1
4 6441 1 1 88 THR C C 11.136 -2.388 -3.454 1.00 . A A . 88 THR C 1 1
4 6442 1 1 88 THR CA C 10.144 -2.663 -2.324 1.00 . A A . 88 THR CA 1 1
4 6443 1 1 88 THR CB C 10.817 -2.391 -0.976 1.00 . A A . 88 THR CB 1 1
4 6444 1 1 88 THR CG2 C 10.000 -3.037 0.144 1.00 . A A . 88 THR CG2 1 1
4 6445 1 1 88 THR H H 9.939 -4.698 -1.655 1.00 . A A . 88 THR H 1 1
4 6446 1 1 88 THR HA H 9.288 -2.019 -2.436 1.00 . A A . 88 THR HA 1 1
4 6447 1 1 88 THR HB H 10.869 -1.325 -0.808 1.00 . A A . 88 THR HB 1 1
4 6448 1 1 88 THR HG1 H 12.055 -3.882 -1.133 1.00 . A A . 88 THR HG1 1 1
4 6449 1 1 88 THR HG21 H 10.089 -4.112 0.079 1.00 . A A . 88 THR HG21 1 1
4 6450 1 1 88 THR HG22 H 8.963 -2.755 0.043 1.00 . A A . 88 THR HG22 1 1
4 6451 1 1 88 THR HG23 H 10.373 -2.702 1.100 1.00 . A A . 88 THR HG23 1 1
4 6452 1 1 88 THR N N 9.706 -4.084 -2.382 1.00 . A A . 88 THR N 1 1
4 6453 1 1 88 THR O O 12.044 -3.157 -3.696 1.00 . A A . 88 THR O 1 1
4 6454 1 1 88 THR OG1 O 12.128 -2.936 -0.985 1.00 . A A . 88 THR OG1 1 1
4 6455 1 1 89 VAL C C 12.866 0.140 -4.785 1.00 . A A . 89 VAL C 1 1
4 6456 1 1 89 VAL CA C 11.890 -0.932 -5.266 1.00 . A A . 89 VAL CA 1 1
4 6457 1 1 89 VAL CB C 11.075 -0.383 -6.438 1.00 . A A . 89 VAL CB 1 1
4 6458 1 1 89 VAL CG1 C 12.013 -0.038 -7.597 1.00 . A A . 89 VAL CG1 1 1
4 6459 1 1 89 VAL CG2 C 10.067 -1.441 -6.895 1.00 . A A . 89 VAL CG2 1 1
4 6460 1 1 89 VAL H H 10.225 -0.686 -3.921 1.00 . A A . 89 VAL H 1 1
4 6461 1 1 89 VAL HA H 12.444 -1.802 -5.591 1.00 . A A . 89 VAL HA 1 1
4 6462 1 1 89 VAL HB H 10.549 0.507 -6.124 1.00 . A A . 89 VAL HB 1 1
4 6463 1 1 89 VAL HG11 H 11.429 0.189 -8.476 1.00 . A A . 89 VAL HG11 1 1
4 6464 1 1 89 VAL HG12 H 12.657 -0.880 -7.800 1.00 . A A . 89 VAL HG12 1 1
4 6465 1 1 89 VAL HG13 H 12.613 0.820 -7.330 1.00 . A A . 89 VAL HG13 1 1
4 6466 1 1 89 VAL HG21 H 9.550 -1.087 -7.776 1.00 . A A . 89 VAL HG21 1 1
4 6467 1 1 89 VAL HG22 H 9.353 -1.623 -6.106 1.00 . A A . 89 VAL HG22 1 1
4 6468 1 1 89 VAL HG23 H 10.588 -2.357 -7.128 1.00 . A A . 89 VAL HG23 1 1
4 6469 1 1 89 VAL N N 10.965 -1.288 -4.144 1.00 . A A . 89 VAL N 1 1
4 6470 1 1 89 VAL O O 12.545 1.311 -4.755 1.00 . A A . 89 VAL O 1 1
4 6471 1 1 90 ARG C C 15.352 1.734 -5.052 1.00 . A A . 90 ARG C 1 1
4 6472 1 1 90 ARG CA C 15.046 0.750 -3.924 1.00 . A A . 90 ARG CA 1 1
4 6473 1 1 90 ARG CB C 16.333 0.034 -3.509 1.00 . A A . 90 ARG CB 1 1
4 6474 1 1 90 ARG CD C 17.314 -1.636 -1.927 1.00 . A A . 90 ARG CD 1 1
4 6475 1 1 90 ARG CG C 16.013 -1.005 -2.432 1.00 . A A . 90 ARG CG 1 1
4 6476 1 1 90 ARG CZ C 17.599 -3.360 -3.606 1.00 . A A . 90 ARG CZ 1 1
4 6477 1 1 90 ARG H H 14.289 -1.201 -4.434 1.00 . A A . 90 ARG H 1 1
4 6478 1 1 90 ARG HA H 14.640 1.285 -3.079 1.00 . A A . 90 ARG HA 1 1
4 6479 1 1 90 ARG HB2 H 16.766 -0.458 -4.367 1.00 . A A . 90 ARG HB2 1 1
4 6480 1 1 90 ARG HB3 H 17.034 0.754 -3.114 1.00 . A A . 90 ARG HB3 1 1
4 6481 1 1 90 ARG HD2 H 17.931 -0.873 -1.477 1.00 . A A . 90 ARG HD2 1 1
4 6482 1 1 90 ARG HD3 H 17.084 -2.394 -1.193 1.00 . A A . 90 ARG HD3 1 1
4 6483 1 1 90 ARG HE H 18.854 -1.831 -3.421 1.00 . A A . 90 ARG HE 1 1
4 6484 1 1 90 ARG HG2 H 15.502 -0.525 -1.609 1.00 . A A . 90 ARG HG2 1 1
4 6485 1 1 90 ARG HG3 H 15.381 -1.774 -2.849 1.00 . A A . 90 ARG HG3 1 1
4 6486 1 1 90 ARG HH11 H 16.028 -3.508 -2.375 1.00 . A A . 90 ARG HH11 1 1
4 6487 1 1 90 ARG HH12 H 16.179 -4.770 -3.551 1.00 . A A . 90 ARG HH12 1 1
4 6488 1 1 90 ARG HH21 H 19.067 -3.469 -4.964 1.00 . A A . 90 ARG HH21 1 1
4 6489 1 1 90 ARG HH22 H 17.900 -4.748 -5.017 1.00 . A A . 90 ARG HH22 1 1
4 6490 1 1 90 ARG N N 14.052 -0.250 -4.405 1.00 . A A . 90 ARG N 1 1
4 6491 1 1 90 ARG NE N 18.042 -2.254 -3.071 1.00 . A A . 90 ARG NE 1 1
4 6492 1 1 90 ARG NH1 N 16.518 -3.923 -3.141 1.00 . A A . 90 ARG NH1 1 1
4 6493 1 1 90 ARG NH2 N 18.239 -3.901 -4.607 1.00 . A A . 90 ARG NH2 1 1
4 6494 1 1 90 ARG O O 16.360 1.634 -5.723 1.00 . A A . 90 ARG O 1 1
4 6495 1 1 91 GLY C C 13.791 4.874 -6.166 1.00 . A A . 91 GLY C 1 1
4 6496 1 1 91 GLY CA C 14.715 3.672 -6.361 1.00 . A A . 91 GLY CA 1 1
4 6497 1 1 91 GLY H H 13.674 2.743 -4.722 1.00 . A A . 91 GLY H 1 1
4 6498 1 1 91 GLY HA2 H 15.746 4.002 -6.335 1.00 . A A . 91 GLY HA2 1 1
4 6499 1 1 91 GLY HA3 H 14.507 3.213 -7.315 1.00 . A A . 91 GLY HA3 1 1
4 6500 1 1 91 GLY N N 14.483 2.683 -5.272 1.00 . A A . 91 GLY N 1 1
4 6501 1 1 91 GLY O O 14.235 5.959 -5.847 1.00 . A A . 91 GLY O 1 1
4 6502 1 1 92 PHE C C 10.122 5.311 -6.235 1.00 . A A . 92 PHE C 1 1
4 6503 1 1 92 PHE CA C 11.566 5.829 -6.182 1.00 . A A . 92 PHE CA 1 1
4 6504 1 1 92 PHE CB C 11.804 6.869 -7.302 1.00 . A A . 92 PHE CB 1 1
4 6505 1 1 92 PHE CD1 C 11.310 5.243 -9.177 1.00 . A A . 92 PHE CD1 1 1
4 6506 1 1 92 PHE CD2 C 10.109 7.352 -9.135 1.00 . A A . 92 PHE CD2 1 1
4 6507 1 1 92 PHE CE1 C 10.620 4.876 -10.338 1.00 . A A . 92 PHE CE1 1 1
4 6508 1 1 92 PHE CE2 C 9.418 6.981 -10.294 1.00 . A A . 92 PHE CE2 1 1
4 6509 1 1 92 PHE CG C 11.058 6.481 -8.572 1.00 . A A . 92 PHE CG 1 1
4 6510 1 1 92 PHE CZ C 9.672 5.744 -10.895 1.00 . A A . 92 PHE CZ 1 1
4 6511 1 1 92 PHE H H 12.163 3.818 -6.605 1.00 . A A . 92 PHE H 1 1
4 6512 1 1 92 PHE HA H 11.743 6.288 -5.222 1.00 . A A . 92 PHE HA 1 1
4 6513 1 1 92 PHE HB2 H 11.465 7.837 -6.963 1.00 . A A . 92 PHE HB2 1 1
4 6514 1 1 92 PHE HB3 H 12.860 6.923 -7.517 1.00 . A A . 92 PHE HB3 1 1
4 6515 1 1 92 PHE HD1 H 12.040 4.572 -8.748 1.00 . A A . 92 PHE HD1 1 1
4 6516 1 1 92 PHE HD2 H 9.911 8.307 -8.674 1.00 . A A . 92 PHE HD2 1 1
4 6517 1 1 92 PHE HE1 H 10.815 3.921 -10.803 1.00 . A A . 92 PHE HE1 1 1
4 6518 1 1 92 PHE HE2 H 8.688 7.651 -10.725 1.00 . A A . 92 PHE HE2 1 1
4 6519 1 1 92 PHE HZ H 9.137 5.458 -11.789 1.00 . A A . 92 PHE HZ 1 1
4 6520 1 1 92 PHE N N 12.508 4.695 -6.355 1.00 . A A . 92 PHE N 1 1
4 6521 1 1 92 PHE O O 9.200 6.061 -6.481 1.00 . A A . 92 PHE O 1 1
4 6522 1 1 93 GLY C C 8.413 2.187 -5.326 1.00 . A A . 93 GLY C 1 1
4 6523 1 1 93 GLY CA C 8.519 3.504 -6.093 1.00 . A A . 93 GLY CA 1 1
4 6524 1 1 93 GLY H H 10.663 3.432 -5.843 1.00 . A A . 93 GLY H 1 1
4 6525 1 1 93 GLY HA2 H 7.833 4.222 -5.661 1.00 . A A . 93 GLY HA2 1 1
4 6526 1 1 93 GLY HA3 H 8.255 3.333 -7.125 1.00 . A A . 93 GLY HA3 1 1
4 6527 1 1 93 GLY N N 9.912 4.036 -6.026 1.00 . A A . 93 GLY N 1 1
4 6528 1 1 93 GLY O O 9.292 1.815 -4.574 1.00 . A A . 93 GLY O 1 1
4 6529 1 1 94 TYR C C 6.340 -0.746 -5.740 1.00 . A A . 94 TYR C 1 1
4 6530 1 1 94 TYR CA C 7.116 0.184 -4.807 1.00 . A A . 94 TYR CA 1 1
4 6531 1 1 94 TYR CB C 6.306 0.434 -3.520 1.00 . A A . 94 TYR CB 1 1
4 6532 1 1 94 TYR CD1 C 7.662 2.200 -2.327 1.00 . A A . 94 TYR CD1 1 1
4 6533 1 1 94 TYR CD2 C 7.671 -0.063 -1.459 1.00 . A A . 94 TYR CD2 1 1
4 6534 1 1 94 TYR CE1 C 8.526 2.595 -1.301 1.00 . A A . 94 TYR CE1 1 1
4 6535 1 1 94 TYR CE2 C 8.533 0.331 -0.433 1.00 . A A . 94 TYR CE2 1 1
4 6536 1 1 94 TYR CG C 7.234 0.870 -2.407 1.00 . A A . 94 TYR CG 1 1
4 6537 1 1 94 TYR CZ C 8.962 1.660 -0.352 1.00 . A A . 94 TYR CZ 1 1
4 6538 1 1 94 TYR H H 6.636 1.819 -6.124 1.00 . A A . 94 TYR H 1 1
4 6539 1 1 94 TYR HA H 8.070 -0.269 -4.566 1.00 . A A . 94 TYR HA 1 1
4 6540 1 1 94 TYR HB2 H 5.579 1.212 -3.703 1.00 . A A . 94 TYR HB2 1 1
4 6541 1 1 94 TYR HB3 H 5.792 -0.473 -3.227 1.00 . A A . 94 TYR HB3 1 1
4 6542 1 1 94 TYR HD1 H 7.326 2.923 -3.056 1.00 . A A . 94 TYR HD1 1 1
4 6543 1 1 94 TYR HD2 H 7.338 -1.087 -1.521 1.00 . A A . 94 TYR HD2 1 1
4 6544 1 1 94 TYR HE1 H 8.857 3.618 -1.241 1.00 . A A . 94 TYR HE1 1 1
4 6545 1 1 94 TYR HE2 H 8.867 -0.393 0.295 1.00 . A A . 94 TYR HE2 1 1
4 6546 1 1 94 TYR HH H 9.735 1.416 1.376 1.00 . A A . 94 TYR HH 1 1
4 6547 1 1 94 TYR N N 7.327 1.485 -5.513 1.00 . A A . 94 TYR N 1 1
4 6548 1 1 94 TYR O O 5.853 -0.331 -6.772 1.00 . A A . 94 TYR O 1 1
4 6549 1 1 94 TYR OH O 9.815 2.050 0.660 1.00 . A A . 94 TYR OH 1 1
4 6550 1 1 95 MET C C 5.052 -4.184 -5.525 1.00 . A A . 95 MET C 1 1
4 6551 1 1 95 MET CA C 5.474 -2.933 -6.297 1.00 . A A . 95 MET CA 1 1
4 6552 1 1 95 MET CB C 6.380 -3.327 -7.468 1.00 . A A . 95 MET CB 1 1
4 6553 1 1 95 MET CE C 6.812 -6.322 -9.907 1.00 . A A . 95 MET CE 1 1
4 6554 1 1 95 MET CG C 5.674 -4.358 -8.354 1.00 . A A . 95 MET CG 1 1
4 6555 1 1 95 MET H H 6.622 -2.331 -4.560 1.00 . A A . 95 MET H 1 1
4 6556 1 1 95 MET HA H 4.591 -2.440 -6.680 1.00 . A A . 95 MET HA 1 1
4 6557 1 1 95 MET HB2 H 6.607 -2.447 -8.055 1.00 . A A . 95 MET HB2 1 1
4 6558 1 1 95 MET HB3 H 7.297 -3.749 -7.088 1.00 . A A . 95 MET HB3 1 1
4 6559 1 1 95 MET HE1 H 7.441 -6.609 -10.739 1.00 . A A . 95 MET HE1 1 1
4 6560 1 1 95 MET HE2 H 5.850 -6.807 -9.993 1.00 . A A . 95 MET HE2 1 1
4 6561 1 1 95 MET HE3 H 7.283 -6.621 -8.984 1.00 . A A . 95 MET HE3 1 1
4 6562 1 1 95 MET HG2 H 5.642 -5.309 -7.840 1.00 . A A . 95 MET HG2 1 1
4 6563 1 1 95 MET HG3 H 4.666 -4.028 -8.558 1.00 . A A . 95 MET HG3 1 1
4 6564 1 1 95 MET N N 6.220 -2.001 -5.398 1.00 . A A . 95 MET N 1 1
4 6565 1 1 95 MET O O 5.854 -4.842 -4.893 1.00 . A A . 95 MET O 1 1
4 6566 1 1 95 MET SD S 6.584 -4.524 -9.918 1.00 . A A . 95 MET SD 1 1
4 6567 1 1 96 LEU C C 3.597 -6.970 -5.720 1.00 . A A . 96 LEU C 1 1
4 6568 1 1 96 LEU CA C 3.293 -5.731 -4.869 1.00 . A A . 96 LEU CA 1 1
4 6569 1 1 96 LEU CB C 1.771 -5.606 -4.652 1.00 . A A . 96 LEU CB 1 1
4 6570 1 1 96 LEU CD1 C 2.187 -3.395 -3.533 1.00 . A A . 96 LEU CD1 1 1
4 6571 1 1 96 LEU CD2 C -0.031 -4.522 -3.302 1.00 . A A . 96 LEU CD2 1 1
4 6572 1 1 96 LEU CG C 1.479 -4.747 -3.414 1.00 . A A . 96 LEU CG 1 1
4 6573 1 1 96 LEU H H 3.167 -3.969 -6.108 1.00 . A A . 96 LEU H 1 1
4 6574 1 1 96 LEU HA H 3.792 -5.824 -3.914 1.00 . A A . 96 LEU HA 1 1
4 6575 1 1 96 LEU HB2 H 1.325 -5.143 -5.519 1.00 . A A . 96 LEU HB2 1 1
4 6576 1 1 96 LEU HB3 H 1.340 -6.588 -4.509 1.00 . A A . 96 LEU HB3 1 1
4 6577 1 1 96 LEU HD11 H 3.252 -3.533 -3.423 1.00 . A A . 96 LEU HD11 1 1
4 6578 1 1 96 LEU HD12 H 1.831 -2.735 -2.756 1.00 . A A . 96 LEU HD12 1 1
4 6579 1 1 96 LEU HD13 H 1.978 -2.961 -4.499 1.00 . A A . 96 LEU HD13 1 1
4 6580 1 1 96 LEU HD21 H -0.365 -3.908 -4.126 1.00 . A A . 96 LEU HD21 1 1
4 6581 1 1 96 LEU HD22 H -0.253 -4.024 -2.369 1.00 . A A . 96 LEU HD22 1 1
4 6582 1 1 96 LEU HD23 H -0.541 -5.474 -3.332 1.00 . A A . 96 LEU HD23 1 1
4 6583 1 1 96 LEU HG H 1.832 -5.260 -2.531 1.00 . A A . 96 LEU HG 1 1
4 6584 1 1 96 LEU N N 3.790 -4.518 -5.585 1.00 . A A . 96 LEU N 1 1
4 6585 1 1 96 LEU O O 3.464 -6.954 -6.927 1.00 . A A . 96 LEU O 1 1
4 6586 1 1 97 ALA C C 3.010 -9.935 -6.326 1.00 . A A . 97 ALA C 1 1
4 6587 1 1 97 ALA CA C 4.314 -9.280 -5.868 1.00 . A A . 97 ALA CA 1 1
4 6588 1 1 97 ALA CB C 5.088 -10.254 -4.978 1.00 . A A . 97 ALA CB 1 1
4 6589 1 1 97 ALA H H 4.103 -8.035 -4.122 1.00 . A A . 97 ALA H 1 1
4 6590 1 1 97 ALA HA H 4.913 -9.027 -6.731 1.00 . A A . 97 ALA HA 1 1
4 6591 1 1 97 ALA HB1 H 5.180 -11.206 -5.480 1.00 . A A . 97 ALA HB1 1 1
4 6592 1 1 97 ALA HB2 H 4.559 -10.389 -4.046 1.00 . A A . 97 ALA HB2 1 1
4 6593 1 1 97 ALA HB3 H 6.072 -9.855 -4.778 1.00 . A A . 97 ALA HB3 1 1
4 6594 1 1 97 ALA N N 4.004 -8.043 -5.097 1.00 . A A . 97 ALA N 1 1
4 6595 1 1 97 ALA O O 2.293 -10.527 -5.544 1.00 . A A . 97 ALA O 1 1
4 6596 1 1 98 ASN C C 1.574 -11.976 -8.075 1.00 . A A . 98 ASN C 1 1
4 6597 1 1 98 ASN CA C 1.438 -10.452 -8.095 1.00 . A A . 98 ASN CA 1 1
4 6598 1 1 98 ASN CB C 1.178 -9.981 -9.527 1.00 . A A . 98 ASN CB 1 1
4 6599 1 1 98 ASN CG C 2.440 -10.182 -10.369 1.00 . A A . 98 ASN CG 1 1
4 6600 1 1 98 ASN H H 3.287 -9.353 -8.204 1.00 . A A . 98 ASN H 1 1
4 6601 1 1 98 ASN HA H 0.613 -10.156 -7.464 1.00 . A A . 98 ASN HA 1 1
4 6602 1 1 98 ASN HB2 H 0.365 -10.552 -9.952 1.00 . A A . 98 ASN HB2 1 1
4 6603 1 1 98 ASN HB3 H 0.917 -8.933 -9.520 1.00 . A A . 98 ASN HB3 1 1
4 6604 1 1 98 ASN HD21 H 2.837 -8.241 -10.495 1.00 . A A . 98 ASN HD21 1 1
4 6605 1 1 98 ASN HD22 H 3.938 -9.260 -11.289 1.00 . A A . 98 ASN HD22 1 1
4 6606 1 1 98 ASN N N 2.696 -9.835 -7.589 1.00 . A A . 98 ASN N 1 1
4 6607 1 1 98 ASN ND2 N 3.129 -9.142 -10.749 1.00 . A A . 98 ASN ND2 1 1
4 6608 1 1 98 ASN O O 2.486 -12.534 -8.651 1.00 . A A . 98 ASN O 1 1
4 6609 1 1 98 ASN OD1 O 2.801 -11.298 -10.684 1.00 . A A . 98 ASN OD1 1 1
4 6610 1 1 99 ASN C C 2.143 -14.577 -6.912 1.00 . A A . 99 ASN C 1 1
4 6611 1 1 99 ASN CA C 0.742 -14.142 -7.353 1.00 . A A . 99 ASN CA 1 1
4 6612 1 1 99 ASN CB C 0.437 -14.728 -8.735 1.00 . A A . 99 ASN CB 1 1
4 6613 1 1 99 ASN CG C -1.038 -14.497 -9.072 1.00 . A A . 99 ASN CG 1 1
4 6614 1 1 99 ASN H H -0.054 -12.181 -6.958 1.00 . A A . 99 ASN H 1 1
4 6615 1 1 99 ASN HA H 0.015 -14.506 -6.642 1.00 . A A . 99 ASN HA 1 1
4 6616 1 1 99 ASN HB2 H 1.056 -14.245 -9.477 1.00 . A A . 99 ASN HB2 1 1
4 6617 1 1 99 ASN HB3 H 0.640 -15.787 -8.730 1.00 . A A . 99 ASN HB3 1 1
4 6618 1 1 99 ASN HD21 H -0.894 -12.518 -8.981 1.00 . A A . 99 ASN HD21 1 1
4 6619 1 1 99 ASN HD22 H -2.437 -13.118 -9.358 1.00 . A A . 99 ASN HD22 1 1
4 6620 1 1 99 ASN N N 0.672 -12.653 -7.415 1.00 . A A . 99 ASN N 1 1
4 6621 1 1 99 ASN ND2 N -1.494 -13.276 -9.143 1.00 . A A . 99 ASN ND2 1 1
4 6622 1 1 99 ASN O O 3.059 -14.655 -7.706 1.00 . A A . 99 ASN O 1 1
4 6623 1 1 99 ASN OD1 O -1.782 -15.436 -9.271 1.00 . A A . 99 ASN OD1 1 1
4 6624 1 1 100 ILE C C 3.982 -16.666 -5.733 1.00 . A A . 100 ILE C 1 1
4 6625 1 1 100 ILE CA C 3.657 -15.289 -5.162 1.00 . A A . 100 ILE CA 1 1
4 6626 1 1 100 ILE CB C 3.648 -15.346 -3.626 1.00 . A A . 100 ILE CB 1 1
4 6627 1 1 100 ILE CD1 C 3.453 -12.830 -3.659 1.00 . A A . 100 ILE CD1 1 1
4 6628 1 1 100 ILE CG1 C 2.892 -14.131 -3.068 1.00 . A A . 100 ILE CG1 1 1
4 6629 1 1 100 ILE CG2 C 5.084 -15.350 -3.091 1.00 . A A . 100 ILE CG2 1 1
4 6630 1 1 100 ILE H H 1.565 -14.793 -5.025 1.00 . A A . 100 ILE H 1 1
4 6631 1 1 100 ILE HA H 4.396 -14.584 -5.498 1.00 . A A . 100 ILE HA 1 1
4 6632 1 1 100 ILE HB H 3.149 -16.251 -3.302 1.00 . A A . 100 ILE HB 1 1
4 6633 1 1 100 ILE HD11 H 3.077 -11.990 -3.096 1.00 . A A . 100 ILE HD11 1 1
4 6634 1 1 100 ILE HD12 H 3.142 -12.740 -4.689 1.00 . A A . 100 ILE HD12 1 1
4 6635 1 1 100 ILE HD13 H 4.531 -12.842 -3.609 1.00 . A A . 100 ILE HD13 1 1
4 6636 1 1 100 ILE HG12 H 1.847 -14.217 -3.323 1.00 . A A . 100 ILE HG12 1 1
4 6637 1 1 100 ILE HG13 H 2.997 -14.110 -1.995 1.00 . A A . 100 ILE HG13 1 1
4 6638 1 1 100 ILE HG21 H 5.626 -16.181 -3.518 1.00 . A A . 100 ILE HG21 1 1
4 6639 1 1 100 ILE HG22 H 5.067 -15.447 -2.015 1.00 . A A . 100 ILE HG22 1 1
4 6640 1 1 100 ILE HG23 H 5.572 -14.425 -3.362 1.00 . A A . 100 ILE HG23 1 1
4 6641 1 1 100 ILE N N 2.316 -14.861 -5.650 1.00 . A A . 100 ILE N 1 1
4 6642 1 1 100 ILE O O 5.102 -17.135 -5.677 1.00 . A A . 100 ILE O 1 1
4 6643 1 1 101 ASP C C 3.921 -18.529 -8.219 1.00 . A A . 101 ASP C 1 1
4 6644 1 1 101 ASP CA C 3.218 -18.665 -6.866 1.00 . A A . 101 ASP CA 1 1
4 6645 1 1 101 ASP CB C 1.866 -19.360 -7.058 1.00 . A A . 101 ASP CB 1 1
4 6646 1 1 101 ASP CG C 0.899 -18.410 -7.766 1.00 . A A . 101 ASP CG 1 1
4 6647 1 1 101 ASP H H 2.113 -16.900 -6.305 1.00 . A A . 101 ASP H 1 1
4 6648 1 1 101 ASP HA H 3.832 -19.254 -6.199 1.00 . A A . 101 ASP HA 1 1
4 6649 1 1 101 ASP HB2 H 2.001 -20.251 -7.656 1.00 . A A . 101 ASP HB2 1 1
4 6650 1 1 101 ASP HB3 H 1.461 -19.631 -6.095 1.00 . A A . 101 ASP HB3 1 1
4 6651 1 1 101 ASP N N 3.000 -17.311 -6.280 1.00 . A A . 101 ASP N 1 1
4 6652 1 1 101 ASP O O 4.444 -19.486 -8.756 1.00 . A A . 101 ASP O 1 1
4 6653 1 1 101 ASP OD1 O 0.386 -17.521 -7.108 1.00 . A A . 101 ASP OD1 1 1
4 6654 1 1 101 ASP OD2 O 0.687 -18.589 -8.954 1.00 . A A . 101 ASP OD2 1 1
4 6655 1 1 102 THR C C 4.766 -15.658 -10.371 1.00 . A A . 102 THR C 1 1
4 6656 1 1 102 THR CA C 4.613 -17.155 -10.090 1.00 . A A . 102 THR CA 1 1
4 6657 1 1 102 THR CB C 3.768 -17.798 -11.193 1.00 . A A . 102 THR CB 1 1
4 6658 1 1 102 THR CG2 C 2.396 -17.121 -11.253 1.00 . A A . 102 THR CG2 1 1
4 6659 1 1 102 THR H H 3.516 -16.588 -8.324 1.00 . A A . 102 THR H 1 1
4 6660 1 1 102 THR HA H 5.587 -17.617 -10.067 1.00 . A A . 102 THR HA 1 1
4 6661 1 1 102 THR HB H 3.637 -18.847 -10.981 1.00 . A A . 102 THR HB 1 1
4 6662 1 1 102 THR HG1 H 5.038 -16.907 -12.366 1.00 . A A . 102 THR HG1 1 1
4 6663 1 1 102 THR HG21 H 1.979 -17.062 -10.259 1.00 . A A . 102 THR HG21 1 1
4 6664 1 1 102 THR HG22 H 1.739 -17.697 -11.886 1.00 . A A . 102 THR HG22 1 1
4 6665 1 1 102 THR HG23 H 2.504 -16.126 -11.659 1.00 . A A . 102 THR HG23 1 1
4 6666 1 1 102 THR N N 3.942 -17.348 -8.773 1.00 . A A . 102 THR N 1 1
4 6667 1 1 102 THR O O 3.991 -14.847 -9.907 1.00 . A A . 102 THR O 1 1
4 6668 1 1 102 THR OG1 O 4.429 -17.645 -12.441 1.00 . A A . 102 THR OG1 1 1
4 6669 1 1 103 GLU C C 6.951 -13.706 -12.603 1.00 . A A . 103 GLU C 1 1
4 6670 1 1 103 GLU CA C 5.963 -13.843 -11.441 1.00 . A A . 103 GLU CA 1 1
4 6671 1 1 103 GLU CB C 6.523 -13.129 -10.209 1.00 . A A . 103 GLU CB 1 1
4 6672 1 1 103 GLU CD C 8.288 -13.215 -8.442 1.00 . A A . 103 GLU CD 1 1
4 6673 1 1 103 GLU CG C 7.834 -13.792 -9.784 1.00 . A A . 103 GLU CG 1 1
4 6674 1 1 103 GLU H H 6.375 -15.958 -11.496 1.00 . A A . 103 GLU H 1 1
4 6675 1 1 103 GLU HA H 5.019 -13.398 -11.718 1.00 . A A . 103 GLU HA 1 1
4 6676 1 1 103 GLU HB2 H 6.704 -12.090 -10.447 1.00 . A A . 103 GLU HB2 1 1
4 6677 1 1 103 GLU HB3 H 5.810 -13.194 -9.400 1.00 . A A . 103 GLU HB3 1 1
4 6678 1 1 103 GLU HG2 H 7.683 -14.858 -9.686 1.00 . A A . 103 GLU HG2 1 1
4 6679 1 1 103 GLU HG3 H 8.592 -13.603 -10.529 1.00 . A A . 103 GLU HG3 1 1
4 6680 1 1 103 GLU N N 5.761 -15.287 -11.130 1.00 . A A . 103 GLU N 1 1
4 6681 1 1 103 GLU O O 7.616 -12.685 -12.671 1.00 . A A . 103 GLU O 1 1
4 6682 1 1 103 GLU OXT O 7.025 -14.623 -13.403 1.00 . A A . 103 GLU OXT 1 1
4 6683 1 1 103 GLU OE1 O 7.468 -13.150 -7.540 1.00 . A A . 103 GLU OE1 1 1
4 6684 1 1 103 GLU OE2 O 9.447 -12.845 -8.339 1.00 . A A . 103 GLU OE2 1 1
5 6685 1 1 1 ASN C C -21.097 -2.432 -7.183 1.00 . A A . 1 ASN C 1 1
5 6686 1 1 1 ASN CA C -19.674 -2.032 -7.576 1.00 . A A . 1 ASN CA 1 1
5 6687 1 1 1 ASN CB C -19.708 -1.262 -8.898 1.00 . A A . 1 ASN CB 1 1
5 6688 1 1 1 ASN CG C -18.278 -1.008 -9.378 1.00 . A A . 1 ASN CG 1 1
5 6689 1 1 1 ASN H1 H -18.598 -3.383 -8.739 1.00 . A A . 1 ASN H1 1 1
5 6690 1 1 1 ASN H2 H -19.372 -4.084 -7.397 1.00 . A A . 1 ASN H2 1 1
5 6691 1 1 1 ASN H3 H -17.966 -3.155 -7.182 1.00 . A A . 1 ASN H3 1 1
5 6692 1 1 1 ASN HA H -19.251 -1.404 -6.806 1.00 . A A . 1 ASN HA 1 1
5 6693 1 1 1 ASN HB2 H -20.241 -1.841 -9.639 1.00 . A A . 1 ASN HB2 1 1
5 6694 1 1 1 ASN HB3 H -20.210 -0.317 -8.752 1.00 . A A . 1 ASN HB3 1 1
5 6695 1 1 1 ASN HD21 H -18.805 -0.788 -11.280 1.00 . A A . 1 ASN HD21 1 1
5 6696 1 1 1 ASN HD22 H -17.146 -0.626 -10.963 1.00 . A A . 1 ASN HD22 1 1
5 6697 1 1 1 ASN N N -18.840 -3.256 -7.736 1.00 . A A . 1 ASN N 1 1
5 6698 1 1 1 ASN ND2 N -18.058 -0.789 -10.646 1.00 . A A . 1 ASN ND2 1 1
5 6699 1 1 1 ASN O O -21.910 -1.602 -6.827 1.00 . A A . 1 ASN O 1 1
5 6700 1 1 1 ASN OD1 O -17.352 -1.010 -8.593 1.00 . A A . 1 ASN OD1 1 1
5 6701 1 1 2 GLN C C -22.954 -4.038 -5.356 1.00 . A A . 2 GLN C 1 1
5 6702 1 1 2 GLN CA C -22.775 -4.152 -6.872 1.00 . A A . 2 GLN CA 1 1
5 6703 1 1 2 GLN CB C -22.965 -5.609 -7.299 1.00 . A A . 2 GLN CB 1 1
5 6704 1 1 2 GLN CD C -23.027 -7.174 -9.246 1.00 . A A . 2 GLN CD 1 1
5 6705 1 1 2 GLN CG C -22.790 -5.725 -8.815 1.00 . A A . 2 GLN CG 1 1
5 6706 1 1 2 GLN H H -20.735 -4.354 -7.532 1.00 . A A . 2 GLN H 1 1
5 6707 1 1 2 GLN HA H -23.506 -3.531 -7.369 1.00 . A A . 2 GLN HA 1 1
5 6708 1 1 2 GLN HB2 H -22.231 -6.228 -6.803 1.00 . A A . 2 GLN HB2 1 1
5 6709 1 1 2 GLN HB3 H -23.957 -5.937 -7.027 1.00 . A A . 2 GLN HB3 1 1
5 6710 1 1 2 GLN HE21 H -24.716 -6.762 -10.203 1.00 . A A . 2 GLN HE21 1 1
5 6711 1 1 2 GLN HE22 H -24.244 -8.392 -10.233 1.00 . A A . 2 GLN HE22 1 1
5 6712 1 1 2 GLN HG2 H -23.502 -5.080 -9.310 1.00 . A A . 2 GLN HG2 1 1
5 6713 1 1 2 GLN HG3 H -21.788 -5.431 -9.086 1.00 . A A . 2 GLN HG3 1 1
5 6714 1 1 2 GLN N N -21.405 -3.699 -7.243 1.00 . A A . 2 GLN N 1 1
5 6715 1 1 2 GLN NE2 N -24.084 -7.467 -9.953 1.00 . A A . 2 GLN NE2 1 1
5 6716 1 1 2 GLN O O -23.114 -5.024 -4.665 1.00 . A A . 2 GLN O 1 1
5 6717 1 1 2 GLN OE1 O -22.242 -8.048 -8.935 1.00 . A A . 2 GLN OE1 1 1
5 6718 1 1 3 GLY C C -21.912 -3.302 -2.635 1.00 . A A . 3 GLY C 1 1
5 6719 1 1 3 GLY CA C -23.098 -2.669 -3.365 1.00 . A A . 3 GLY CA 1 1
5 6720 1 1 3 GLY H H -22.799 -2.059 -5.409 1.00 . A A . 3 GLY H 1 1
5 6721 1 1 3 GLY HA2 H -23.148 -1.616 -3.130 1.00 . A A . 3 GLY HA2 1 1
5 6722 1 1 3 GLY HA3 H -24.009 -3.153 -3.048 1.00 . A A . 3 GLY HA3 1 1
5 6723 1 1 3 GLY N N -22.929 -2.842 -4.835 1.00 . A A . 3 GLY N 1 1
5 6724 1 1 3 GLY O O -22.042 -3.808 -1.539 1.00 . A A . 3 GLY O 1 1
5 6725 1 1 4 ASP C C -18.288 -3.380 -3.276 1.00 . A A . 4 ASP C 1 1
5 6726 1 1 4 ASP CA C -19.556 -3.876 -2.578 1.00 . A A . 4 ASP CA 1 1
5 6727 1 1 4 ASP CB C -19.632 -5.401 -2.678 1.00 . A A . 4 ASP CB 1 1
5 6728 1 1 4 ASP CG C -19.793 -5.809 -4.144 1.00 . A A . 4 ASP CG 1 1
5 6729 1 1 4 ASP H H -20.669 -2.863 -4.120 1.00 . A A . 4 ASP H 1 1
5 6730 1 1 4 ASP HA H -19.531 -3.585 -1.538 1.00 . A A . 4 ASP HA 1 1
5 6731 1 1 4 ASP HB2 H -18.725 -5.833 -2.281 1.00 . A A . 4 ASP HB2 1 1
5 6732 1 1 4 ASP HB3 H -20.479 -5.758 -2.112 1.00 . A A . 4 ASP HB3 1 1
5 6733 1 1 4 ASP N N -20.752 -3.277 -3.236 1.00 . A A . 4 ASP N 1 1
5 6734 1 1 4 ASP O O -18.347 -2.628 -4.227 1.00 . A A . 4 ASP O 1 1
5 6735 1 1 4 ASP OD1 O -20.132 -4.952 -4.944 1.00 . A A . 4 ASP OD1 1 1
5 6736 1 1 4 ASP OD2 O -19.575 -6.973 -4.443 1.00 . A A . 4 ASP OD2 1 1
5 6737 1 1 5 ASN C C -14.705 -4.137 -2.825 1.00 . A A . 5 ASN C 1 1
5 6738 1 1 5 ASN CA C -15.867 -3.354 -3.442 1.00 . A A . 5 ASN CA 1 1
5 6739 1 1 5 ASN CB C -15.661 -1.857 -3.190 1.00 . A A . 5 ASN CB 1 1
5 6740 1 1 5 ASN CG C -14.321 -1.415 -3.779 1.00 . A A . 5 ASN CG 1 1
5 6741 1 1 5 ASN H H -17.114 -4.407 -2.044 1.00 . A A . 5 ASN H 1 1
5 6742 1 1 5 ASN HA H -15.905 -3.541 -4.506 1.00 . A A . 5 ASN HA 1 1
5 6743 1 1 5 ASN HB2 H -16.461 -1.300 -3.657 1.00 . A A . 5 ASN HB2 1 1
5 6744 1 1 5 ASN HB3 H -15.665 -1.667 -2.127 1.00 . A A . 5 ASN HB3 1 1
5 6745 1 1 5 ASN HD21 H -14.206 -2.947 -5.036 1.00 . A A . 5 ASN HD21 1 1
5 6746 1 1 5 ASN HD22 H -12.906 -1.859 -5.099 1.00 . A A . 5 ASN HD22 1 1
5 6747 1 1 5 ASN N N -17.142 -3.798 -2.810 1.00 . A A . 5 ASN N 1 1
5 6748 1 1 5 ASN ND2 N -13.765 -2.133 -4.716 1.00 . A A . 5 ASN ND2 1 1
5 6749 1 1 5 ASN O O -14.337 -3.920 -1.686 1.00 . A A . 5 ASN O 1 1
5 6750 1 1 5 ASN OD1 O -13.772 -0.405 -3.382 1.00 . A A . 5 ASN OD1 1 1
5 6751 1 1 6 GLU C C -12.198 -6.490 -4.140 1.00 . A A . 6 GLU C 1 1
5 6752 1 1 6 GLU CA C -12.991 -5.843 -3.002 1.00 . A A . 6 GLU CA 1 1
5 6753 1 1 6 GLU CB C -13.541 -6.934 -2.080 1.00 . A A . 6 GLU CB 1 1
5 6754 1 1 6 GLU CD C -15.175 -8.816 -1.893 1.00 . A A . 6 GLU CD 1 1
5 6755 1 1 6 GLU CG C -14.567 -7.778 -2.839 1.00 . A A . 6 GLU CG 1 1
5 6756 1 1 6 GLU H H -14.436 -5.214 -4.474 1.00 . A A . 6 GLU H 1 1
5 6757 1 1 6 GLU HA H -12.338 -5.193 -2.436 1.00 . A A . 6 GLU HA 1 1
5 6758 1 1 6 GLU HB2 H -12.730 -7.566 -1.747 1.00 . A A . 6 GLU HB2 1 1
5 6759 1 1 6 GLU HB3 H -14.016 -6.478 -1.224 1.00 . A A . 6 GLU HB3 1 1
5 6760 1 1 6 GLU HG2 H -15.348 -7.137 -3.221 1.00 . A A . 6 GLU HG2 1 1
5 6761 1 1 6 GLU HG3 H -14.082 -8.283 -3.660 1.00 . A A . 6 GLU HG3 1 1
5 6762 1 1 6 GLU N N -14.125 -5.049 -3.560 1.00 . A A . 6 GLU N 1 1
5 6763 1 1 6 GLU O O -12.713 -6.733 -5.214 1.00 . A A . 6 GLU O 1 1
5 6764 1 1 6 GLU OE1 O -16.168 -8.502 -1.259 1.00 . A A . 6 GLU OE1 1 1
5 6765 1 1 6 GLU OE2 O -14.636 -9.909 -1.820 1.00 . A A . 6 GLU OE2 1 1
5 6766 1 1 7 ILE C C -9.081 -8.338 -4.290 1.00 . A A . 7 ILE C 1 1
5 6767 1 1 7 ILE CA C -10.085 -7.398 -4.961 1.00 . A A . 7 ILE CA 1 1
5 6768 1 1 7 ILE CB C -9.336 -6.307 -5.733 1.00 . A A . 7 ILE CB 1 1
5 6769 1 1 7 ILE CD1 C -7.844 -4.308 -5.508 1.00 . A A . 7 ILE CD1 1 1
5 6770 1 1 7 ILE CG1 C -8.628 -5.378 -4.742 1.00 . A A . 7 ILE CG1 1 1
5 6771 1 1 7 ILE CG2 C -10.330 -5.499 -6.572 1.00 . A A . 7 ILE CG2 1 1
5 6772 1 1 7 ILE H H -10.555 -6.555 -3.031 1.00 . A A . 7 ILE H 1 1
5 6773 1 1 7 ILE HA H -10.700 -7.966 -5.645 1.00 . A A . 7 ILE HA 1 1
5 6774 1 1 7 ILE HB H -8.606 -6.767 -6.384 1.00 . A A . 7 ILE HB 1 1
5 6775 1 1 7 ILE HD11 H -8.531 -3.654 -6.021 1.00 . A A . 7 ILE HD11 1 1
5 6776 1 1 7 ILE HD12 H -7.193 -4.784 -6.226 1.00 . A A . 7 ILE HD12 1 1
5 6777 1 1 7 ILE HD13 H -7.252 -3.732 -4.812 1.00 . A A . 7 ILE HD13 1 1
5 6778 1 1 7 ILE HG12 H -9.360 -4.904 -4.106 1.00 . A A . 7 ILE HG12 1 1
5 6779 1 1 7 ILE HG13 H -7.945 -5.955 -4.136 1.00 . A A . 7 ILE HG13 1 1
5 6780 1 1 7 ILE HG21 H -9.790 -4.825 -7.220 1.00 . A A . 7 ILE HG21 1 1
5 6781 1 1 7 ILE HG22 H -10.974 -4.930 -5.917 1.00 . A A . 7 ILE HG22 1 1
5 6782 1 1 7 ILE HG23 H -10.928 -6.171 -7.169 1.00 . A A . 7 ILE HG23 1 1
5 6783 1 1 7 ILE N N -10.941 -6.767 -3.907 1.00 . A A . 7 ILE N 1 1
5 6784 1 1 7 ILE O O -8.856 -8.271 -3.098 1.00 . A A . 7 ILE O 1 1
5 6785 1 1 8 SER C C -6.315 -10.354 -5.424 1.00 . A A . 8 SER C 1 1
5 6786 1 1 8 SER CA C -7.489 -10.186 -4.466 1.00 . A A . 8 SER CA 1 1
5 6787 1 1 8 SER CB C -8.165 -11.541 -4.253 1.00 . A A . 8 SER CB 1 1
5 6788 1 1 8 SER H H -8.682 -9.256 -6.006 1.00 . A A . 8 SER H 1 1
5 6789 1 1 8 SER HA H -7.114 -9.820 -3.518 1.00 . A A . 8 SER HA 1 1
5 6790 1 1 8 SER HB2 H -7.507 -12.193 -3.702 1.00 . A A . 8 SER HB2 1 1
5 6791 1 1 8 SER HB3 H -9.081 -11.401 -3.692 1.00 . A A . 8 SER HB3 1 1
5 6792 1 1 8 SER HG H -9.205 -11.665 -5.892 1.00 . A A . 8 SER HG 1 1
5 6793 1 1 8 SER N N -8.480 -9.223 -5.048 1.00 . A A . 8 SER N 1 1
5 6794 1 1 8 SER O O -6.446 -10.208 -6.624 1.00 . A A . 8 SER O 1 1
5 6795 1 1 8 SER OG O -8.452 -12.127 -5.516 1.00 . A A . 8 SER OG 1 1
5 6796 1 1 9 VAL C C -3.077 -11.931 -5.112 1.00 . A A . 9 VAL C 1 1
5 6797 1 1 9 VAL CA C -3.952 -10.856 -5.749 1.00 . A A . 9 VAL CA 1 1
5 6798 1 1 9 VAL CB C -3.169 -9.544 -5.834 1.00 . A A . 9 VAL CB 1 1
5 6799 1 1 9 VAL CG1 C -1.953 -9.732 -6.742 1.00 . A A . 9 VAL CG1 1 1
5 6800 1 1 9 VAL CG2 C -4.069 -8.447 -6.409 1.00 . A A . 9 VAL CG2 1 1
5 6801 1 1 9 VAL H H -5.094 -10.779 -3.923 1.00 . A A . 9 VAL H 1 1
5 6802 1 1 9 VAL HA H -4.242 -11.172 -6.744 1.00 . A A . 9 VAL HA 1 1
5 6803 1 1 9 VAL HB H -2.838 -9.260 -4.845 1.00 . A A . 9 VAL HB 1 1
5 6804 1 1 9 VAL HG11 H -2.269 -10.161 -7.682 1.00 . A A . 9 VAL HG11 1 1
5 6805 1 1 9 VAL HG12 H -1.247 -10.395 -6.264 1.00 . A A . 9 VAL HG12 1 1
5 6806 1 1 9 VAL HG13 H -1.485 -8.775 -6.921 1.00 . A A . 9 VAL HG13 1 1
5 6807 1 1 9 VAL HG21 H -4.543 -8.804 -7.311 1.00 . A A . 9 VAL HG21 1 1
5 6808 1 1 9 VAL HG22 H -3.474 -7.574 -6.637 1.00 . A A . 9 VAL HG22 1 1
5 6809 1 1 9 VAL HG23 H -4.826 -8.185 -5.684 1.00 . A A . 9 VAL HG23 1 1
5 6810 1 1 9 VAL N N -5.163 -10.665 -4.895 1.00 . A A . 9 VAL N 1 1
5 6811 1 1 9 VAL O O -2.321 -11.668 -4.198 1.00 . A A . 9 VAL O 1 1
5 6812 1 1 10 GLY C C -2.965 -14.638 -3.634 1.00 . A A . 10 GLY C 1 1
5 6813 1 1 10 GLY CA C -2.365 -14.240 -4.983 1.00 . A A . 10 GLY CA 1 1
5 6814 1 1 10 GLY H H -3.803 -13.339 -6.308 1.00 . A A . 10 GLY H 1 1
5 6815 1 1 10 GLY HA2 H -2.369 -15.092 -5.648 1.00 . A A . 10 GLY HA2 1 1
5 6816 1 1 10 GLY HA3 H -1.351 -13.900 -4.838 1.00 . A A . 10 GLY HA3 1 1
5 6817 1 1 10 GLY N N -3.181 -13.145 -5.575 1.00 . A A . 10 GLY N 1 1
5 6818 1 1 10 GLY O O -4.059 -15.162 -3.563 1.00 . A A . 10 GLY O 1 1
5 6819 1 1 11 ASN C C -3.208 -13.497 -0.448 1.00 . A A . 11 ASN C 1 1
5 6820 1 1 11 ASN CA C -2.760 -14.758 -1.195 1.00 . A A . 11 ASN CA 1 1
5 6821 1 1 11 ASN CB C -1.634 -15.431 -0.409 1.00 . A A . 11 ASN CB 1 1
5 6822 1 1 11 ASN CG C -0.440 -14.479 -0.308 1.00 . A A . 11 ASN CG 1 1
5 6823 1 1 11 ASN H H -1.370 -13.977 -2.652 1.00 . A A . 11 ASN H 1 1
5 6824 1 1 11 ASN HA H -3.594 -15.442 -1.272 1.00 . A A . 11 ASN HA 1 1
5 6825 1 1 11 ASN HB2 H -1.986 -15.673 0.582 1.00 . A A . 11 ASN HB2 1 1
5 6826 1 1 11 ASN HB3 H -1.331 -16.334 -0.914 1.00 . A A . 11 ASN HB3 1 1
5 6827 1 1 11 ASN HD21 H -0.743 -14.073 1.612 1.00 . A A . 11 ASN HD21 1 1
5 6828 1 1 11 ASN HD22 H 0.584 -13.287 0.904 1.00 . A A . 11 ASN HD22 1 1
5 6829 1 1 11 ASN N N -2.251 -14.395 -2.560 1.00 . A A . 11 ASN N 1 1
5 6830 1 1 11 ASN ND2 N -0.177 -13.898 0.830 1.00 . A A . 11 ASN ND2 1 1
5 6831 1 1 11 ASN O O -3.548 -13.552 0.718 1.00 . A A . 11 ASN O 1 1
5 6832 1 1 11 ASN OD1 O 0.261 -14.262 -1.277 1.00 . A A . 11 ASN OD1 1 1
5 6833 1 1 12 LEU C C -5.060 -10.754 -0.831 1.00 . A A . 12 LEU C 1 1
5 6834 1 1 12 LEU CA C -3.624 -11.087 -0.428 1.00 . A A . 12 LEU CA 1 1
5 6835 1 1 12 LEU CB C -2.705 -9.943 -0.882 1.00 . A A . 12 LEU CB 1 1
5 6836 1 1 12 LEU CD1 C -0.346 -9.260 -1.352 1.00 . A A . 12 LEU CD1 1 1
5 6837 1 1 12 LEU CD2 C -0.879 -10.496 0.760 1.00 . A A . 12 LEU CD2 1 1
5 6838 1 1 12 LEU CG C -1.230 -10.343 -0.728 1.00 . A A . 12 LEU CG 1 1
5 6839 1 1 12 LEU H H -2.921 -12.336 -2.039 1.00 . A A . 12 LEU H 1 1
5 6840 1 1 12 LEU HA H -3.569 -11.189 0.653 1.00 . A A . 12 LEU HA 1 1
5 6841 1 1 12 LEU HB2 H -2.906 -9.718 -1.920 1.00 . A A . 12 LEU HB2 1 1
5 6842 1 1 12 LEU HB3 H -2.904 -9.066 -0.284 1.00 . A A . 12 LEU HB3 1 1
5 6843 1 1 12 LEU HD11 H -0.407 -8.359 -0.759 1.00 . A A . 12 LEU HD11 1 1
5 6844 1 1 12 LEU HD12 H -0.682 -9.052 -2.357 1.00 . A A . 12 LEU HD12 1 1
5 6845 1 1 12 LEU HD13 H 0.677 -9.604 -1.379 1.00 . A A . 12 LEU HD13 1 1
5 6846 1 1 12 LEU HD21 H 0.196 -10.509 0.879 1.00 . A A . 12 LEU HD21 1 1
5 6847 1 1 12 LEU HD22 H -1.290 -11.422 1.134 1.00 . A A . 12 LEU HD22 1 1
5 6848 1 1 12 LEU HD23 H -1.289 -9.668 1.318 1.00 . A A . 12 LEU HD23 1 1
5 6849 1 1 12 LEU HG H -1.056 -11.279 -1.238 1.00 . A A . 12 LEU HG 1 1
5 6850 1 1 12 LEU N N -3.206 -12.359 -1.101 1.00 . A A . 12 LEU N 1 1
5 6851 1 1 12 LEU O O -5.380 -10.682 -2.001 1.00 . A A . 12 LEU O 1 1
5 6852 1 1 13 ARG C C -7.651 -8.813 0.401 1.00 . A A . 13 ARG C 1 1
5 6853 1 1 13 ARG CA C -7.352 -10.202 -0.167 1.00 . A A . 13 ARG CA 1 1
5 6854 1 1 13 ARG CB C -8.256 -11.254 0.481 1.00 . A A . 13 ARG CB 1 1
5 6855 1 1 13 ARG CD C -9.225 -13.547 0.261 1.00 . A A . 13 ARG CD 1 1
5 6856 1 1 13 ARG CG C -8.299 -12.515 -0.386 1.00 . A A . 13 ARG CG 1 1
5 6857 1 1 13 ARG CZ C -11.308 -12.968 -0.830 1.00 . A A . 13 ARG CZ 1 1
5 6858 1 1 13 ARG H H -5.625 -10.607 1.067 1.00 . A A . 13 ARG H 1 1
5 6859 1 1 13 ARG HA H -7.529 -10.186 -1.229 1.00 . A A . 13 ARG HA 1 1
5 6860 1 1 13 ARG HB2 H -7.860 -11.508 1.444 1.00 . A A . 13 ARG HB2 1 1
5 6861 1 1 13 ARG HB3 H -9.257 -10.861 0.588 1.00 . A A . 13 ARG HB3 1 1
5 6862 1 1 13 ARG HD2 H -9.191 -14.466 -0.306 1.00 . A A . 13 ARG HD2 1 1
5 6863 1 1 13 ARG HD3 H -8.899 -13.737 1.274 1.00 . A A . 13 ARG HD3 1 1
5 6864 1 1 13 ARG HE H -11.019 -12.718 1.118 1.00 . A A . 13 ARG HE 1 1
5 6865 1 1 13 ARG HG2 H -8.669 -12.263 -1.368 1.00 . A A . 13 ARG HG2 1 1
5 6866 1 1 13 ARG HG3 H -7.305 -12.927 -0.469 1.00 . A A . 13 ARG HG3 1 1
5 6867 1 1 13 ARG HH11 H -9.841 -13.723 -1.963 1.00 . A A . 13 ARG HH11 1 1
5 6868 1 1 13 ARG HH12 H -11.305 -13.329 -2.800 1.00 . A A . 13 ARG HH12 1 1
5 6869 1 1 13 ARG HH21 H -12.936 -12.197 0.044 1.00 . A A . 13 ARG HH21 1 1
5 6870 1 1 13 ARG HH22 H -13.059 -12.466 -1.663 1.00 . A A . 13 ARG HH22 1 1
5 6871 1 1 13 ARG N N -5.922 -10.545 0.133 1.00 . A A . 13 ARG N 1 1
5 6872 1 1 13 ARG NE N -10.618 -13.021 0.277 1.00 . A A . 13 ARG NE 1 1
5 6873 1 1 13 ARG NH1 N -10.777 -13.371 -1.951 1.00 . A A . 13 ARG NH1 1 1
5 6874 1 1 13 ARG NH2 N -12.529 -12.507 -0.815 1.00 . A A . 13 ARG NH2 1 1
5 6875 1 1 13 ARG O O -7.445 -8.555 1.567 1.00 . A A . 13 ARG O 1 1
5 6876 1 1 14 LEU C C -9.956 -6.330 0.103 1.00 . A A . 14 LEU C 1 1
5 6877 1 1 14 LEU CA C -8.436 -6.518 0.020 1.00 . A A . 14 LEU CA 1 1
5 6878 1 1 14 LEU CB C -7.854 -5.527 -1.007 1.00 . A A . 14 LEU CB 1 1
5 6879 1 1 14 LEU CD1 C -6.420 -3.927 0.342 1.00 . A A . 14 LEU CD1 1 1
5 6880 1 1 14 LEU CD2 C -7.855 -3.050 -1.513 1.00 . A A . 14 LEU CD2 1 1
5 6881 1 1 14 LEU CG C -7.758 -4.104 -0.398 1.00 . A A . 14 LEU CG 1 1
5 6882 1 1 14 LEU H H -8.274 -8.163 -1.367 1.00 . A A . 14 LEU H 1 1
5 6883 1 1 14 LEU HA H -7.999 -6.330 0.991 1.00 . A A . 14 LEU HA 1 1
5 6884 1 1 14 LEU HB2 H -6.869 -5.866 -1.304 1.00 . A A . 14 LEU HB2 1 1
5 6885 1 1 14 LEU HB3 H -8.493 -5.507 -1.880 1.00 . A A . 14 LEU HB3 1 1
5 6886 1 1 14 LEU HD11 H -5.625 -3.769 -0.372 1.00 . A A . 14 LEU HD11 1 1
5 6887 1 1 14 LEU HD12 H -6.205 -4.811 0.921 1.00 . A A . 14 LEU HD12 1 1
5 6888 1 1 14 LEU HD13 H -6.484 -3.075 1.002 1.00 . A A . 14 LEU HD13 1 1
5 6889 1 1 14 LEU HD21 H -8.839 -3.083 -1.956 1.00 . A A . 14 LEU HD21 1 1
5 6890 1 1 14 LEU HD22 H -7.112 -3.257 -2.269 1.00 . A A . 14 LEU HD22 1 1
5 6891 1 1 14 LEU HD23 H -7.680 -2.069 -1.098 1.00 . A A . 14 LEU HD23 1 1
5 6892 1 1 14 LEU HG H -8.571 -3.955 0.301 1.00 . A A . 14 LEU HG 1 1
5 6893 1 1 14 LEU N N -8.126 -7.915 -0.432 1.00 . A A . 14 LEU N 1 1
5 6894 1 1 14 LEU O O -10.693 -6.820 -0.730 1.00 . A A . 14 LEU O 1 1
5 6895 1 1 15 ASN C C -12.143 -3.905 1.591 1.00 . A A . 15 ASN C 1 1
5 6896 1 1 15 ASN CA C -11.905 -5.379 1.249 1.00 . A A . 15 ASN CA 1 1
5 6897 1 1 15 ASN CB C -12.444 -6.263 2.374 1.00 . A A . 15 ASN CB 1 1
5 6898 1 1 15 ASN CG C -11.929 -7.689 2.183 1.00 . A A . 15 ASN CG 1 1
5 6899 1 1 15 ASN H H -9.816 -5.230 1.760 1.00 . A A . 15 ASN H 1 1
5 6900 1 1 15 ASN HA H -12.420 -5.615 0.327 1.00 . A A . 15 ASN HA 1 1
5 6901 1 1 15 ASN HB2 H -12.106 -5.882 3.328 1.00 . A A . 15 ASN HB2 1 1
5 6902 1 1 15 ASN HB3 H -13.523 -6.265 2.348 1.00 . A A . 15 ASN HB3 1 1
5 6903 1 1 15 ASN HD21 H -13.170 -8.086 0.684 1.00 . A A . 15 ASN HD21 1 1
5 6904 1 1 15 ASN HD22 H -12.130 -9.355 1.121 1.00 . A A . 15 ASN HD22 1 1
5 6905 1 1 15 ASN N N -10.430 -5.618 1.100 1.00 . A A . 15 ASN N 1 1
5 6906 1 1 15 ASN ND2 N -12.453 -8.439 1.252 1.00 . A A . 15 ASN ND2 1 1
5 6907 1 1 15 ASN O O -12.028 -3.496 2.729 1.00 . A A . 15 ASN O 1 1
5 6908 1 1 15 ASN OD1 O -11.038 -8.122 2.884 1.00 . A A . 15 ASN OD1 1 1
5 6909 1 1 16 VAL C C -14.068 -1.447 1.506 1.00 . A A . 16 VAL C 1 1
5 6910 1 1 16 VAL CA C -12.695 -1.652 0.864 1.00 . A A . 16 VAL CA 1 1
5 6911 1 1 16 VAL CB C -12.642 -0.902 -0.472 1.00 . A A . 16 VAL CB 1 1
5 6912 1 1 16 VAL CG1 C -12.550 0.605 -0.218 1.00 . A A . 16 VAL CG1 1 1
5 6913 1 1 16 VAL CG2 C -11.417 -1.365 -1.266 1.00 . A A . 16 VAL CG2 1 1
5 6914 1 1 16 VAL H H -12.537 -3.451 -0.300 1.00 . A A . 16 VAL H 1 1
5 6915 1 1 16 VAL HA H -11.929 -1.270 1.523 1.00 . A A . 16 VAL HA 1 1
5 6916 1 1 16 VAL HB H -13.539 -1.117 -1.038 1.00 . A A . 16 VAL HB 1 1
5 6917 1 1 16 VAL HG11 H -11.689 0.813 0.400 1.00 . A A . 16 VAL HG11 1 1
5 6918 1 1 16 VAL HG12 H -13.444 0.941 0.286 1.00 . A A . 16 VAL HG12 1 1
5 6919 1 1 16 VAL HG13 H -12.451 1.122 -1.160 1.00 . A A . 16 VAL HG13 1 1
5 6920 1 1 16 VAL HG21 H -11.573 -2.376 -1.611 1.00 . A A . 16 VAL HG21 1 1
5 6921 1 1 16 VAL HG22 H -10.542 -1.333 -0.633 1.00 . A A . 16 VAL HG22 1 1
5 6922 1 1 16 VAL HG23 H -11.269 -0.713 -2.115 1.00 . A A . 16 VAL HG23 1 1
5 6923 1 1 16 VAL N N -12.462 -3.104 0.612 1.00 . A A . 16 VAL N 1 1
5 6924 1 1 16 VAL O O -14.285 -0.509 2.246 1.00 . A A . 16 VAL O 1 1
5 6925 1 1 17 THR C C -16.260 -2.160 3.334 1.00 . A A . 17 THR C 1 1
5 6926 1 1 17 THR CA C -16.359 -2.171 1.806 1.00 . A A . 17 THR CA 1 1
5 6927 1 1 17 THR CB C -17.249 -3.346 1.345 1.00 . A A . 17 THR CB 1 1
5 6928 1 1 17 THR CG2 C -16.387 -4.581 1.055 1.00 . A A . 17 THR CG2 1 1
5 6929 1 1 17 THR H H -14.801 -3.061 0.623 1.00 . A A . 17 THR H 1 1
5 6930 1 1 17 THR HA H -16.790 -1.238 1.473 1.00 . A A . 17 THR HA 1 1
5 6931 1 1 17 THR HB H -17.779 -3.070 0.445 1.00 . A A . 17 THR HB 1 1
5 6932 1 1 17 THR HG1 H -19.066 -3.659 1.968 1.00 . A A . 17 THR HG1 1 1
5 6933 1 1 17 THR HG21 H -15.660 -4.712 1.843 1.00 . A A . 17 THR HG21 1 1
5 6934 1 1 17 THR HG22 H -15.875 -4.450 0.113 1.00 . A A . 17 THR HG22 1 1
5 6935 1 1 17 THR HG23 H -17.017 -5.456 1.002 1.00 . A A . 17 THR HG23 1 1
5 6936 1 1 17 THR N N -14.994 -2.313 1.222 1.00 . A A . 17 THR N 1 1
5 6937 1 1 17 THR O O -16.751 -1.260 3.988 1.00 . A A . 17 THR O 1 1
5 6938 1 1 17 THR OG1 O -18.191 -3.659 2.363 1.00 . A A . 17 THR OG1 1 1
5 6939 1 1 18 ARG C C -14.127 -2.626 5.787 1.00 . A A . 18 ARG C 1 1
5 6940 1 1 18 ARG CA C -15.486 -3.204 5.399 1.00 . A A . 18 ARG CA 1 1
5 6941 1 1 18 ARG CB C -15.573 -4.659 5.861 1.00 . A A . 18 ARG CB 1 1
5 6942 1 1 18 ARG CD C -14.597 -6.951 5.561 1.00 . A A . 18 ARG CD 1 1
5 6943 1 1 18 ARG CG C -14.692 -5.539 4.969 1.00 . A A . 18 ARG CG 1 1
5 6944 1 1 18 ARG CZ C -14.880 -8.269 3.548 1.00 . A A . 18 ARG CZ 1 1
5 6945 1 1 18 ARG H H -15.233 -3.860 3.359 1.00 . A A . 18 ARG H 1 1
5 6946 1 1 18 ARG HA H -16.272 -2.629 5.871 1.00 . A A . 18 ARG HA 1 1
5 6947 1 1 18 ARG HB2 H -15.237 -4.735 6.885 1.00 . A A . 18 ARG HB2 1 1
5 6948 1 1 18 ARG HB3 H -16.595 -4.995 5.791 1.00 . A A . 18 ARG HB3 1 1
5 6949 1 1 18 ARG HD2 H -13.917 -6.945 6.401 1.00 . A A . 18 ARG HD2 1 1
5 6950 1 1 18 ARG HD3 H -15.575 -7.273 5.894 1.00 . A A . 18 ARG HD3 1 1
5 6951 1 1 18 ARG HE H -13.175 -8.224 4.565 1.00 . A A . 18 ARG HE 1 1
5 6952 1 1 18 ARG HG2 H -15.123 -5.592 3.981 1.00 . A A . 18 ARG HG2 1 1
5 6953 1 1 18 ARG HG3 H -13.703 -5.110 4.908 1.00 . A A . 18 ARG HG3 1 1
5 6954 1 1 18 ARG HH11 H -16.444 -7.196 4.188 1.00 . A A . 18 ARG HH11 1 1
5 6955 1 1 18 ARG HH12 H -16.708 -8.117 2.745 1.00 . A A . 18 ARG HH12 1 1
5 6956 1 1 18 ARG HH21 H -13.502 -9.432 2.681 1.00 . A A . 18 ARG HH21 1 1
5 6957 1 1 18 ARG HH22 H -15.043 -9.383 1.893 1.00 . A A . 18 ARG HH22 1 1
5 6958 1 1 18 ARG N N -15.626 -3.150 3.909 1.00 . A A . 18 ARG N 1 1
5 6959 1 1 18 ARG NE N -14.094 -7.890 4.520 1.00 . A A . 18 ARG NE 1 1
5 6960 1 1 18 ARG NH1 N -16.106 -7.826 3.489 1.00 . A A . 18 ARG NH1 1 1
5 6961 1 1 18 ARG NH2 N -14.440 -9.093 2.637 1.00 . A A . 18 ARG NH2 1 1
5 6962 1 1 18 ARG O O -13.845 -2.396 6.945 1.00 . A A . 18 ARG O 1 1
5 6963 1 1 19 ARG C C -11.125 -2.856 5.914 1.00 . A A . 19 ARG C 1 1
5 6964 1 1 19 ARG CA C -11.931 -1.846 5.089 1.00 . A A . 19 ARG CA 1 1
5 6965 1 1 19 ARG CB C -12.054 -0.508 5.852 1.00 . A A . 19 ARG CB 1 1
5 6966 1 1 19 ARG CD C -10.808 1.172 4.421 1.00 . A A . 19 ARG CD 1 1
5 6967 1 1 19 ARG CG C -10.757 0.325 5.700 1.00 . A A . 19 ARG CG 1 1
5 6968 1 1 19 ARG CZ C -11.954 3.134 5.264 1.00 . A A . 19 ARG CZ 1 1
5 6969 1 1 19 ARG H H -13.551 -2.613 3.896 1.00 . A A . 19 ARG H 1 1
5 6970 1 1 19 ARG HA H -11.431 -1.680 4.147 1.00 . A A . 19 ARG HA 1 1
5 6971 1 1 19 ARG HB2 H -12.893 0.048 5.458 1.00 . A A . 19 ARG HB2 1 1
5 6972 1 1 19 ARG HB3 H -12.226 -0.705 6.900 1.00 . A A . 19 ARG HB3 1 1
5 6973 1 1 19 ARG HD2 H -9.900 1.752 4.338 1.00 . A A . 19 ARG HD2 1 1
5 6974 1 1 19 ARG HD3 H -10.900 0.527 3.562 1.00 . A A . 19 ARG HD3 1 1
5 6975 1 1 19 ARG HE H -12.770 1.912 3.928 1.00 . A A . 19 ARG HE 1 1
5 6976 1 1 19 ARG HG2 H -10.651 0.982 6.553 1.00 . A A . 19 ARG HG2 1 1
5 6977 1 1 19 ARG HG3 H -9.901 -0.334 5.656 1.00 . A A . 19 ARG HG3 1 1
5 6978 1 1 19 ARG HH11 H -10.115 2.759 5.959 1.00 . A A . 19 ARG HH11 1 1
5 6979 1 1 19 ARG HH12 H -10.883 4.173 6.598 1.00 . A A . 19 ARG HH12 1 1
5 6980 1 1 19 ARG HH21 H -13.787 3.754 4.749 1.00 . A A . 19 ARG HH21 1 1
5 6981 1 1 19 ARG HH22 H -12.964 4.736 5.913 1.00 . A A . 19 ARG HH22 1 1
5 6982 1 1 19 ARG N N -13.287 -2.403 4.816 1.00 . A A . 19 ARG N 1 1
5 6983 1 1 19 ARG NE N -11.980 2.091 4.480 1.00 . A A . 19 ARG NE 1 1
5 6984 1 1 19 ARG NH1 N -10.902 3.374 5.998 1.00 . A A . 19 ARG NH1 1 1
5 6985 1 1 19 ARG NH2 N -12.982 3.937 5.312 1.00 . A A . 19 ARG NH2 1 1
5 6986 1 1 19 ARG O O -10.902 -2.676 7.095 1.00 . A A . 19 ARG O 1 1
5 6987 1 1 20 LEU C C -9.058 -5.725 4.991 1.00 . A A . 20 LEU C 1 1
5 6988 1 1 20 LEU CA C -9.893 -4.952 6.016 1.00 . A A . 20 LEU CA 1 1
5 6989 1 1 20 LEU CB C -10.853 -5.904 6.747 1.00 . A A . 20 LEU CB 1 1
5 6990 1 1 20 LEU CD1 C -9.137 -6.401 8.543 1.00 . A A . 20 LEU CD1 1 1
5 6991 1 1 20 LEU CD2 C -11.087 -7.942 8.170 1.00 . A A . 20 LEU CD2 1 1
5 6992 1 1 20 LEU CG C -10.079 -7.010 7.486 1.00 . A A . 20 LEU CG 1 1
5 6993 1 1 20 LEU H H -10.877 -4.040 4.345 1.00 . A A . 20 LEU H 1 1
5 6994 1 1 20 LEU HA H -9.241 -4.471 6.724 1.00 . A A . 20 LEU HA 1 1
5 6995 1 1 20 LEU HB2 H -11.433 -5.339 7.463 1.00 . A A . 20 LEU HB2 1 1
5 6996 1 1 20 LEU HB3 H -11.519 -6.357 6.028 1.00 . A A . 20 LEU HB3 1 1
5 6997 1 1 20 LEU HD11 H -8.900 -7.141 9.295 1.00 . A A . 20 LEU HD11 1 1
5 6998 1 1 20 LEU HD12 H -9.614 -5.554 9.015 1.00 . A A . 20 LEU HD12 1 1
5 6999 1 1 20 LEU HD13 H -8.223 -6.077 8.068 1.00 . A A . 20 LEU HD13 1 1
5 7000 1 1 20 LEU HD21 H -11.694 -7.372 8.858 1.00 . A A . 20 LEU HD21 1 1
5 7001 1 1 20 LEU HD22 H -10.557 -8.712 8.710 1.00 . A A . 20 LEU HD22 1 1
5 7002 1 1 20 LEU HD23 H -11.720 -8.397 7.423 1.00 . A A . 20 LEU HD23 1 1
5 7003 1 1 20 LEU HG H -9.497 -7.579 6.776 1.00 . A A . 20 LEU HG 1 1
5 7004 1 1 20 LEU N N -10.685 -3.920 5.294 1.00 . A A . 20 LEU N 1 1
5 7005 1 1 20 LEU O O -9.405 -5.790 3.828 1.00 . A A . 20 LEU O 1 1
5 7006 1 1 21 VAL C C -6.544 -8.319 5.127 1.00 . A A . 21 VAL C 1 1
5 7007 1 1 21 VAL CA C -7.079 -7.052 4.450 1.00 . A A . 21 VAL CA 1 1
5 7008 1 1 21 VAL CB C -5.906 -6.155 4.052 1.00 . A A . 21 VAL CB 1 1
5 7009 1 1 21 VAL CG1 C -5.156 -6.777 2.870 1.00 . A A . 21 VAL CG1 1 1
5 7010 1 1 21 VAL CG2 C -6.434 -4.768 3.663 1.00 . A A . 21 VAL CG2 1 1
5 7011 1 1 21 VAL H H -7.685 -6.218 6.343 1.00 . A A . 21 VAL H 1 1
5 7012 1 1 21 VAL HA H -7.638 -7.328 3.568 1.00 . A A . 21 VAL HA 1 1
5 7013 1 1 21 VAL HB H -5.232 -6.057 4.892 1.00 . A A . 21 VAL HB 1 1
5 7014 1 1 21 VAL HG11 H -4.785 -7.752 3.151 1.00 . A A . 21 VAL HG11 1 1
5 7015 1 1 21 VAL HG12 H -4.327 -6.141 2.596 1.00 . A A . 21 VAL HG12 1 1
5 7016 1 1 21 VAL HG13 H -5.826 -6.875 2.030 1.00 . A A . 21 VAL HG13 1 1
5 7017 1 1 21 VAL HG21 H -5.659 -4.213 3.154 1.00 . A A . 21 VAL HG21 1 1
5 7018 1 1 21 VAL HG22 H -6.727 -4.236 4.556 1.00 . A A . 21 VAL HG22 1 1
5 7019 1 1 21 VAL HG23 H -7.289 -4.873 3.012 1.00 . A A . 21 VAL HG23 1 1
5 7020 1 1 21 VAL N N -7.951 -6.297 5.405 1.00 . A A . 21 VAL N 1 1
5 7021 1 1 21 VAL O O -6.066 -8.276 6.244 1.00 . A A . 21 VAL O 1 1
5 7022 1 1 22 TRP C C -4.699 -11.019 4.474 1.00 . A A . 22 TRP C 1 1
5 7023 1 1 22 TRP CA C -6.089 -10.723 5.047 1.00 . A A . 22 TRP CA 1 1
5 7024 1 1 22 TRP CB C -7.042 -11.873 4.703 1.00 . A A . 22 TRP CB 1 1
5 7025 1 1 22 TRP CD1 C -8.419 -11.998 6.818 1.00 . A A . 22 TRP CD1 1 1
5 7026 1 1 22 TRP CD2 C -9.635 -11.341 5.041 1.00 . A A . 22 TRP CD2 1 1
5 7027 1 1 22 TRP CE2 C -10.516 -11.375 6.148 1.00 . A A . 22 TRP CE2 1 1
5 7028 1 1 22 TRP CE3 C -10.157 -10.954 3.791 1.00 . A A . 22 TRP CE3 1 1
5 7029 1 1 22 TRP CG C -8.307 -11.744 5.494 1.00 . A A . 22 TRP CG 1 1
5 7030 1 1 22 TRP CH2 C -12.366 -10.660 4.775 1.00 . A A . 22 TRP CH2 1 1
5 7031 1 1 22 TRP CZ2 C -11.865 -11.039 6.021 1.00 . A A . 22 TRP CZ2 1 1
5 7032 1 1 22 TRP CZ3 C -11.514 -10.617 3.662 1.00 . A A . 22 TRP CZ3 1 1
5 7033 1 1 22 TRP H H -6.988 -9.455 3.548 1.00 . A A . 22 TRP H 1 1
5 7034 1 1 22 TRP HA H -6.014 -10.632 6.122 1.00 . A A . 22 TRP HA 1 1
5 7035 1 1 22 TRP HB2 H -7.272 -11.844 3.655 1.00 . A A . 22 TRP HB2 1 1
5 7036 1 1 22 TRP HB3 H -6.569 -12.816 4.940 1.00 . A A . 22 TRP HB3 1 1
5 7037 1 1 22 TRP HD1 H -7.617 -12.320 7.467 1.00 . A A . 22 TRP HD1 1 1
5 7038 1 1 22 TRP HE1 H -10.074 -11.895 8.116 1.00 . A A . 22 TRP HE1 1 1
5 7039 1 1 22 TRP HE3 H -9.513 -10.913 2.927 1.00 . A A . 22 TRP HE3 1 1
5 7040 1 1 22 TRP HH2 H -13.408 -10.399 4.667 1.00 . A A . 22 TRP HH2 1 1
5 7041 1 1 22 TRP HZ2 H -12.516 -11.074 6.881 1.00 . A A . 22 TRP HZ2 1 1
5 7042 1 1 22 TRP HZ3 H -11.905 -10.326 2.698 1.00 . A A . 22 TRP HZ3 1 1
5 7043 1 1 22 TRP N N -6.607 -9.446 4.453 1.00 . A A . 22 TRP N 1 1
5 7044 1 1 22 TRP NE1 N -9.729 -11.780 7.207 1.00 . A A . 22 TRP NE1 1 1
5 7045 1 1 22 TRP O O -4.422 -10.751 3.319 1.00 . A A . 22 TRP O 1 1
5 7046 1 1 23 LEU C C -2.231 -13.421 4.950 1.00 . A A . 23 LEU C 1 1
5 7047 1 1 23 LEU CA C -2.433 -11.908 4.844 1.00 . A A . 23 LEU CA 1 1
5 7048 1 1 23 LEU CB C -1.437 -11.194 5.777 1.00 . A A . 23 LEU CB 1 1
5 7049 1 1 23 LEU CD1 C 0.314 -10.268 4.194 1.00 . A A . 23 LEU CD1 1 1
5 7050 1 1 23 LEU CD2 C 1.008 -11.154 6.413 1.00 . A A . 23 LEU CD2 1 1
5 7051 1 1 23 LEU CG C 0.016 -11.336 5.254 1.00 . A A . 23 LEU CG 1 1
5 7052 1 1 23 LEU H H -4.097 -11.773 6.206 1.00 . A A . 23 LEU H 1 1
5 7053 1 1 23 LEU HA H -2.271 -11.590 3.824 1.00 . A A . 23 LEU HA 1 1
5 7054 1 1 23 LEU HB2 H -1.703 -10.150 5.840 1.00 . A A . 23 LEU HB2 1 1
5 7055 1 1 23 LEU HB3 H -1.511 -11.635 6.762 1.00 . A A . 23 LEU HB3 1 1
5 7056 1 1 23 LEU HD11 H 0.095 -9.288 4.593 1.00 . A A . 23 LEU HD11 1 1
5 7057 1 1 23 LEU HD12 H -0.292 -10.443 3.322 1.00 . A A . 23 LEU HD12 1 1
5 7058 1 1 23 LEU HD13 H 1.357 -10.316 3.921 1.00 . A A . 23 LEU HD13 1 1
5 7059 1 1 23 LEU HD21 H 0.809 -11.889 7.178 1.00 . A A . 23 LEU HD21 1 1
5 7060 1 1 23 LEU HD22 H 0.900 -10.163 6.828 1.00 . A A . 23 LEU HD22 1 1
5 7061 1 1 23 LEU HD23 H 2.015 -11.281 6.045 1.00 . A A . 23 LEU HD23 1 1
5 7062 1 1 23 LEU HG H 0.153 -12.316 4.820 1.00 . A A . 23 LEU HG 1 1
5 7063 1 1 23 LEU N N -3.828 -11.573 5.287 1.00 . A A . 23 LEU N 1 1
5 7064 1 1 23 LEU O O -1.990 -13.948 6.018 1.00 . A A . 23 LEU O 1 1
5 7065 1 1 24 GLY C C -3.298 -16.234 4.685 1.00 . A A . 24 GLY C 1 1
5 7066 1 1 24 GLY CA C -2.141 -15.603 3.911 1.00 . A A . 24 GLY CA 1 1
5 7067 1 1 24 GLY H H -2.523 -13.687 3.002 1.00 . A A . 24 GLY H 1 1
5 7068 1 1 24 GLY HA2 H -2.116 -16.001 2.909 1.00 . A A . 24 GLY HA2 1 1
5 7069 1 1 24 GLY HA3 H -1.212 -15.831 4.413 1.00 . A A . 24 GLY HA3 1 1
5 7070 1 1 24 GLY N N -2.327 -14.126 3.857 1.00 . A A . 24 GLY N 1 1
5 7071 1 1 24 GLY O O -4.168 -16.863 4.115 1.00 . A A . 24 GLY O 1 1
5 7072 1 1 25 GLU C C -4.582 -15.858 8.090 1.00 . A A . 25 GLU C 1 1
5 7073 1 1 25 GLU CA C -4.417 -16.666 6.802 1.00 . A A . 25 GLU CA 1 1
5 7074 1 1 25 GLU CB C -4.067 -18.111 7.165 1.00 . A A . 25 GLU CB 1 1
5 7075 1 1 25 GLU CD C -4.080 -20.472 6.325 1.00 . A A . 25 GLU CD 1 1
5 7076 1 1 25 GLU CG C -4.103 -18.998 5.912 1.00 . A A . 25 GLU CG 1 1
5 7077 1 1 25 GLU H H -2.603 -15.564 6.420 1.00 . A A . 25 GLU H 1 1
5 7078 1 1 25 GLU HA H -5.345 -16.645 6.246 1.00 . A A . 25 GLU HA 1 1
5 7079 1 1 25 GLU HB2 H -3.076 -18.138 7.595 1.00 . A A . 25 GLU HB2 1 1
5 7080 1 1 25 GLU HB3 H -4.781 -18.479 7.887 1.00 . A A . 25 GLU HB3 1 1
5 7081 1 1 25 GLU HG2 H -5.005 -18.797 5.352 1.00 . A A . 25 GLU HG2 1 1
5 7082 1 1 25 GLU HG3 H -3.242 -18.788 5.297 1.00 . A A . 25 GLU HG3 1 1
5 7083 1 1 25 GLU N N -3.317 -16.074 5.982 1.00 . A A . 25 GLU N 1 1
5 7084 1 1 25 GLU O O -5.083 -16.354 9.080 1.00 . A A . 25 GLU O 1 1
5 7085 1 1 25 GLU OE1 O -3.593 -20.757 7.407 1.00 . A A . 25 GLU OE1 1 1
5 7086 1 1 25 GLU OE2 O -4.548 -21.291 5.551 1.00 . A A . 25 GLU OE2 1 1
5 7087 1 1 26 THR C C -4.711 -12.351 8.929 1.00 . A A . 26 THR C 1 1
5 7088 1 1 26 THR CA C -4.278 -13.764 9.315 1.00 . A A . 26 THR CA 1 1
5 7089 1 1 26 THR CB C -2.923 -13.699 10.024 1.00 . A A . 26 THR CB 1 1
5 7090 1 1 26 THR CG2 C -2.499 -15.104 10.454 1.00 . A A . 26 THR CG2 1 1
5 7091 1 1 26 THR H H -3.751 -14.253 7.276 1.00 . A A . 26 THR H 1 1
5 7092 1 1 26 THR HA H -5.011 -14.180 9.988 1.00 . A A . 26 THR HA 1 1
5 7093 1 1 26 THR HB H -3.005 -13.069 10.897 1.00 . A A . 26 THR HB 1 1
5 7094 1 1 26 THR HG1 H -2.130 -12.220 9.040 1.00 . A A . 26 THR HG1 1 1
5 7095 1 1 26 THR HG21 H -3.273 -15.541 11.068 1.00 . A A . 26 THR HG21 1 1
5 7096 1 1 26 THR HG22 H -1.581 -15.046 11.020 1.00 . A A . 26 THR HG22 1 1
5 7097 1 1 26 THR HG23 H -2.345 -15.718 9.579 1.00 . A A . 26 THR HG23 1 1
5 7098 1 1 26 THR N N -4.156 -14.619 8.087 1.00 . A A . 26 THR N 1 1
5 7099 1 1 26 THR O O -4.293 -11.810 7.926 1.00 . A A . 26 THR O 1 1
5 7100 1 1 26 THR OG1 O -1.952 -13.158 9.138 1.00 . A A . 26 THR OG1 1 1
5 7101 1 1 27 ALA C C -4.860 -9.392 9.544 1.00 . A A . 27 ALA C 1 1
5 7102 1 1 27 ALA CA C -6.028 -10.373 9.424 1.00 . A A . 27 ALA CA 1 1
5 7103 1 1 27 ALA CB C -7.123 -9.982 10.417 1.00 . A A . 27 ALA CB 1 1
5 7104 1 1 27 ALA H H -5.878 -12.211 10.530 1.00 . A A . 27 ALA H 1 1
5 7105 1 1 27 ALA HA H -6.424 -10.340 8.421 1.00 . A A . 27 ALA HA 1 1
5 7106 1 1 27 ALA HB1 H -6.710 -9.944 11.414 1.00 . A A . 27 ALA HB1 1 1
5 7107 1 1 27 ALA HB2 H -7.917 -10.714 10.384 1.00 . A A . 27 ALA HB2 1 1
5 7108 1 1 27 ALA HB3 H -7.519 -9.011 10.154 1.00 . A A . 27 ALA HB3 1 1
5 7109 1 1 27 ALA N N -5.554 -11.751 9.728 1.00 . A A . 27 ALA N 1 1
5 7110 1 1 27 ALA O O -4.238 -9.274 10.581 1.00 . A A . 27 ALA O 1 1
5 7111 1 1 28 LEU C C -3.922 -6.439 9.258 1.00 . A A . 28 LEU C 1 1
5 7112 1 1 28 LEU CA C -3.439 -7.701 8.538 1.00 . A A . 28 LEU CA 1 1
5 7113 1 1 28 LEU CB C -3.012 -7.373 7.097 1.00 . A A . 28 LEU CB 1 1
5 7114 1 1 28 LEU CD1 C -0.531 -7.660 7.619 1.00 . A A . 28 LEU CD1 1 1
5 7115 1 1 28 LEU CD2 C -1.294 -6.340 5.602 1.00 . A A . 28 LEU CD2 1 1
5 7116 1 1 28 LEU CG C -1.621 -6.709 7.061 1.00 . A A . 28 LEU CG 1 1
5 7117 1 1 28 LEU H H -5.079 -8.787 7.666 1.00 . A A . 28 LEU H 1 1
5 7118 1 1 28 LEU HA H -2.613 -8.131 9.081 1.00 . A A . 28 LEU HA 1 1
5 7119 1 1 28 LEU HB2 H -2.982 -8.286 6.523 1.00 . A A . 28 LEU HB2 1 1
5 7120 1 1 28 LEU HB3 H -3.735 -6.703 6.654 1.00 . A A . 28 LEU HB3 1 1
5 7121 1 1 28 LEU HD11 H 0.409 -7.490 7.112 1.00 . A A . 28 LEU HD11 1 1
5 7122 1 1 28 LEU HD12 H -0.829 -8.688 7.478 1.00 . A A . 28 LEU HD12 1 1
5 7123 1 1 28 LEU HD13 H -0.400 -7.470 8.675 1.00 . A A . 28 LEU HD13 1 1
5 7124 1 1 28 LEU HD21 H -1.506 -7.181 4.958 1.00 . A A . 28 LEU HD21 1 1
5 7125 1 1 28 LEU HD22 H -0.248 -6.086 5.523 1.00 . A A . 28 LEU HD22 1 1
5 7126 1 1 28 LEU HD23 H -1.894 -5.495 5.300 1.00 . A A . 28 LEU HD23 1 1
5 7127 1 1 28 LEU HG H -1.646 -5.811 7.658 1.00 . A A . 28 LEU HG 1 1
5 7128 1 1 28 LEU N N -4.561 -8.680 8.490 1.00 . A A . 28 LEU N 1 1
5 7129 1 1 28 LEU O O -4.951 -5.883 8.926 1.00 . A A . 28 LEU O 1 1
5 7130 1 1 29 ASP C C -2.794 -3.556 10.541 1.00 . A A . 29 ASP C 1 1
5 7131 1 1 29 ASP CA C -3.605 -4.764 11.013 1.00 . A A . 29 ASP CA 1 1
5 7132 1 1 29 ASP CB C -3.340 -4.991 12.503 1.00 . A A . 29 ASP CB 1 1
5 7133 1 1 29 ASP CG C -1.899 -5.470 12.698 1.00 . A A . 29 ASP CG 1 1
5 7134 1 1 29 ASP H H -2.368 -6.455 10.497 1.00 . A A . 29 ASP H 1 1
5 7135 1 1 29 ASP HA H -4.659 -4.566 10.867 1.00 . A A . 29 ASP HA 1 1
5 7136 1 1 29 ASP HB2 H -3.489 -4.067 13.041 1.00 . A A . 29 ASP HB2 1 1
5 7137 1 1 29 ASP HB3 H -4.020 -5.741 12.879 1.00 . A A . 29 ASP HB3 1 1
5 7138 1 1 29 ASP N N -3.192 -5.987 10.249 1.00 . A A . 29 ASP N 1 1
5 7139 1 1 29 ASP O O -1.607 -3.464 10.782 1.00 . A A . 29 ASP O 1 1
5 7140 1 1 29 ASP OD1 O -1.026 -4.625 12.803 1.00 . A A . 29 ASP OD1 1 1
5 7141 1 1 29 ASP OD2 O -1.695 -6.672 12.738 1.00 . A A . 29 ASP OD2 1 1
5 7142 1 1 30 LEU C C -3.570 -0.172 9.678 1.00 . A A . 30 LEU C 1 1
5 7143 1 1 30 LEU CA C -2.718 -1.407 9.369 1.00 . A A . 30 LEU CA 1 1
5 7144 1 1 30 LEU CB C -2.503 -1.513 7.848 1.00 . A A . 30 LEU CB 1 1
5 7145 1 1 30 LEU CD1 C -3.894 -1.229 5.747 1.00 . A A . 30 LEU CD1 1 1
5 7146 1 1 30 LEU CD2 C -3.913 -3.427 6.936 1.00 . A A . 30 LEU CD2 1 1
5 7147 1 1 30 LEU CG C -3.830 -1.901 7.126 1.00 . A A . 30 LEU CG 1 1
5 7148 1 1 30 LEU H H -4.388 -2.732 9.686 1.00 . A A . 30 LEU H 1 1
5 7149 1 1 30 LEU HA H -1.759 -1.303 9.860 1.00 . A A . 30 LEU HA 1 1
5 7150 1 1 30 LEU HB2 H -2.153 -0.556 7.485 1.00 . A A . 30 LEU HB2 1 1
5 7151 1 1 30 LEU HB3 H -1.747 -2.260 7.650 1.00 . A A . 30 LEU HB3 1 1
5 7152 1 1 30 LEU HD11 H -2.977 -1.423 5.210 1.00 . A A . 30 LEU HD11 1 1
5 7153 1 1 30 LEU HD12 H -4.018 -0.163 5.871 1.00 . A A . 30 LEU HD12 1 1
5 7154 1 1 30 LEU HD13 H -4.730 -1.626 5.189 1.00 . A A . 30 LEU HD13 1 1
5 7155 1 1 30 LEU HD21 H -3.215 -3.734 6.171 1.00 . A A . 30 LEU HD21 1 1
5 7156 1 1 30 LEU HD22 H -4.915 -3.696 6.636 1.00 . A A . 30 LEU HD22 1 1
5 7157 1 1 30 LEU HD23 H -3.670 -3.924 7.861 1.00 . A A . 30 LEU HD23 1 1
5 7158 1 1 30 LEU HG H -4.677 -1.568 7.712 1.00 . A A . 30 LEU HG 1 1
5 7159 1 1 30 LEU N N -3.431 -2.627 9.869 1.00 . A A . 30 LEU N 1 1
5 7160 1 1 30 LEU O O -4.784 -0.223 9.662 1.00 . A A . 30 LEU O 1 1
5 7161 1 1 31 THR C C -4.640 2.518 9.101 1.00 . A A . 31 THR C 1 1
5 7162 1 1 31 THR CA C -3.726 2.165 10.292 1.00 . A A . 31 THR CA 1 1
5 7163 1 1 31 THR CB C -2.758 3.324 10.542 1.00 . A A . 31 THR CB 1 1
5 7164 1 1 31 THR CG2 C -1.768 2.937 11.643 1.00 . A A . 31 THR CG2 1 1
5 7165 1 1 31 THR H H -1.966 0.957 9.991 1.00 . A A . 31 THR H 1 1
5 7166 1 1 31 THR HA H -4.303 1.986 11.180 1.00 . A A . 31 THR HA 1 1
5 7167 1 1 31 THR HB H -3.312 4.196 10.852 1.00 . A A . 31 THR HB 1 1
5 7168 1 1 31 THR HG1 H -1.110 3.602 9.545 1.00 . A A . 31 THR HG1 1 1
5 7169 1 1 31 THR HG21 H -2.312 2.659 12.534 1.00 . A A . 31 THR HG21 1 1
5 7170 1 1 31 THR HG22 H -1.126 3.778 11.860 1.00 . A A . 31 THR HG22 1 1
5 7171 1 1 31 THR HG23 H -1.169 2.102 11.311 1.00 . A A . 31 THR HG23 1 1
5 7172 1 1 31 THR N N -2.946 0.935 9.972 1.00 . A A . 31 THR N 1 1
5 7173 1 1 31 THR O O -4.224 2.408 7.965 1.00 . A A . 31 THR O 1 1
5 7174 1 1 31 THR OG1 O -2.049 3.611 9.344 1.00 . A A . 31 THR OG1 1 1
5 7175 1 1 32 PRO C C -6.075 4.175 7.138 1.00 . A A . 32 PRO C 1 1
5 7176 1 1 32 PRO CA C -6.785 3.329 8.205 1.00 . A A . 32 PRO CA 1 1
5 7177 1 1 32 PRO CB C -7.884 4.148 8.900 1.00 . A A . 32 PRO CB 1 1
5 7178 1 1 32 PRO CD C -6.529 3.137 10.642 1.00 . A A . 32 PRO CD 1 1
5 7179 1 1 32 PRO CG C -7.959 3.583 10.284 1.00 . A A . 32 PRO CG 1 1
5 7180 1 1 32 PRO HA H -7.212 2.444 7.761 1.00 . A A . 32 PRO HA 1 1
5 7181 1 1 32 PRO HB2 H -7.612 5.198 8.935 1.00 . A A . 32 PRO HB2 1 1
5 7182 1 1 32 PRO HB3 H -8.831 4.024 8.392 1.00 . A A . 32 PRO HB3 1 1
5 7183 1 1 32 PRO HD2 H -6.024 3.899 11.222 1.00 . A A . 32 PRO HD2 1 1
5 7184 1 1 32 PRO HD3 H -6.555 2.201 11.181 1.00 . A A . 32 PRO HD3 1 1
5 7185 1 1 32 PRO HG2 H -8.308 4.340 10.980 1.00 . A A . 32 PRO HG2 1 1
5 7186 1 1 32 PRO HG3 H -8.624 2.729 10.304 1.00 . A A . 32 PRO HG3 1 1
5 7187 1 1 32 PRO N N -5.869 2.956 9.327 1.00 . A A . 32 PRO N 1 1
5 7188 1 1 32 PRO O O -6.230 3.957 5.952 1.00 . A A . 32 PRO O 1 1
5 7189 1 1 33 LYS C C -3.787 5.104 5.615 1.00 . A A . 33 LYS C 1 1
5 7190 1 1 33 LYS CA C -4.579 5.998 6.572 1.00 . A A . 33 LYS CA 1 1
5 7191 1 1 33 LYS CB C -3.618 6.938 7.318 1.00 . A A . 33 LYS CB 1 1
5 7192 1 1 33 LYS CD C -5.317 7.536 9.089 1.00 . A A . 33 LYS CD 1 1
5 7193 1 1 33 LYS CE C -5.739 8.675 10.023 1.00 . A A . 33 LYS CE 1 1
5 7194 1 1 33 LYS CG C -4.400 8.083 7.981 1.00 . A A . 33 LYS CG 1 1
5 7195 1 1 33 LYS H H -5.186 5.297 8.516 1.00 . A A . 33 LYS H 1 1
5 7196 1 1 33 LYS HA H -5.295 6.581 6.009 1.00 . A A . 33 LYS HA 1 1
5 7197 1 1 33 LYS HB2 H -3.089 6.378 8.074 1.00 . A A . 33 LYS HB2 1 1
5 7198 1 1 33 LYS HB3 H -2.906 7.354 6.619 1.00 . A A . 33 LYS HB3 1 1
5 7199 1 1 33 LYS HD2 H -6.198 7.100 8.643 1.00 . A A . 33 LYS HD2 1 1
5 7200 1 1 33 LYS HD3 H -4.793 6.784 9.660 1.00 . A A . 33 LYS HD3 1 1
5 7201 1 1 33 LYS HE2 H -6.557 8.345 10.647 1.00 . A A . 33 LYS HE2 1 1
5 7202 1 1 33 LYS HE3 H -4.904 8.958 10.646 1.00 . A A . 33 LYS HE3 1 1
5 7203 1 1 33 LYS HG2 H -3.698 8.787 8.406 1.00 . A A . 33 LYS HG2 1 1
5 7204 1 1 33 LYS HG3 H -5.000 8.586 7.237 1.00 . A A . 33 LYS HG3 1 1
5 7205 1 1 33 LYS HZ1 H -6.653 9.516 8.352 1.00 . A A . 33 LYS HZ1 1 1
5 7206 1 1 33 LYS HZ2 H -5.345 10.415 8.950 1.00 . A A . 33 LYS HZ2 1 1
5 7207 1 1 33 LYS HZ3 H -6.831 10.430 9.774 1.00 . A A . 33 LYS HZ3 1 1
5 7208 1 1 33 LYS N N -5.298 5.139 7.555 1.00 . A A . 33 LYS N 1 1
5 7209 1 1 33 LYS NZ N -6.175 9.847 9.213 1.00 . A A . 33 LYS NZ 1 1
5 7210 1 1 33 LYS O O -3.819 5.280 4.413 1.00 . A A . 33 LYS O 1 1
5 7211 1 1 34 GLU C C -3.236 2.526 4.291 1.00 . A A . 34 GLU C 1 1
5 7212 1 1 34 GLU CA C -2.291 3.234 5.266 1.00 . A A . 34 GLU CA 1 1
5 7213 1 1 34 GLU CB C -1.571 2.197 6.136 1.00 . A A . 34 GLU CB 1 1
5 7214 1 1 34 GLU CD C 0.110 0.341 6.091 1.00 . A A . 34 GLU CD 1 1
5 7215 1 1 34 GLU CG C -0.860 1.170 5.245 1.00 . A A . 34 GLU CG 1 1
5 7216 1 1 34 GLU H H -3.073 4.016 7.112 1.00 . A A . 34 GLU H 1 1
5 7217 1 1 34 GLU HA H -1.564 3.808 4.712 1.00 . A A . 34 GLU HA 1 1
5 7218 1 1 34 GLU HB2 H -0.845 2.699 6.760 1.00 . A A . 34 GLU HB2 1 1
5 7219 1 1 34 GLU HB3 H -2.292 1.692 6.760 1.00 . A A . 34 GLU HB3 1 1
5 7220 1 1 34 GLU HG2 H -1.594 0.517 4.797 1.00 . A A . 34 GLU HG2 1 1
5 7221 1 1 34 GLU HG3 H -0.312 1.682 4.470 1.00 . A A . 34 GLU HG3 1 1
5 7222 1 1 34 GLU N N -3.081 4.143 6.141 1.00 . A A . 34 GLU N 1 1
5 7223 1 1 34 GLU O O -2.889 2.266 3.156 1.00 . A A . 34 GLU O 1 1
5 7224 1 1 34 GLU OE1 O 0.019 0.415 7.306 1.00 . A A . 34 GLU OE1 1 1
5 7225 1 1 34 GLU OE2 O 0.928 -0.352 5.510 1.00 . A A . 34 GLU OE2 1 1
5 7226 1 1 35 TYR C C -5.586 2.376 2.557 1.00 . A A . 35 TYR C 1 1
5 7227 1 1 35 TYR CA C -5.388 1.525 3.818 1.00 . A A . 35 TYR CA 1 1
5 7228 1 1 35 TYR CB C -6.731 1.338 4.541 1.00 . A A . 35 TYR CB 1 1
5 7229 1 1 35 TYR CD1 C -8.217 0.680 2.606 1.00 . A A . 35 TYR CD1 1 1
5 7230 1 1 35 TYR CD2 C -7.722 -0.981 4.304 1.00 . A A . 35 TYR CD2 1 1
5 7231 1 1 35 TYR CE1 C -8.996 -0.259 1.917 1.00 . A A . 35 TYR CE1 1 1
5 7232 1 1 35 TYR CE2 C -8.503 -1.917 3.614 1.00 . A A . 35 TYR CE2 1 1
5 7233 1 1 35 TYR CG C -7.578 0.321 3.799 1.00 . A A . 35 TYR CG 1 1
5 7234 1 1 35 TYR CZ C -9.139 -1.556 2.423 1.00 . A A . 35 TYR CZ 1 1
5 7235 1 1 35 TYR H H -4.688 2.431 5.642 1.00 . A A . 35 TYR H 1 1
5 7236 1 1 35 TYR HA H -4.987 0.560 3.541 1.00 . A A . 35 TYR HA 1 1
5 7237 1 1 35 TYR HB2 H -6.547 0.993 5.549 1.00 . A A . 35 TYR HB2 1 1
5 7238 1 1 35 TYR HB3 H -7.256 2.282 4.579 1.00 . A A . 35 TYR HB3 1 1
5 7239 1 1 35 TYR HD1 H -8.109 1.681 2.216 1.00 . A A . 35 TYR HD1 1 1
5 7240 1 1 35 TYR HD2 H -7.231 -1.261 5.224 1.00 . A A . 35 TYR HD2 1 1
5 7241 1 1 35 TYR HE1 H -9.490 0.019 0.998 1.00 . A A . 35 TYR HE1 1 1
5 7242 1 1 35 TYR HE2 H -8.617 -2.918 4.004 1.00 . A A . 35 TYR HE2 1 1
5 7243 1 1 35 TYR HH H -9.659 -2.446 0.816 1.00 . A A . 35 TYR HH 1 1
5 7244 1 1 35 TYR N N -4.427 2.213 4.723 1.00 . A A . 35 TYR N 1 1
5 7245 1 1 35 TYR O O -5.790 1.861 1.475 1.00 . A A . 35 TYR O 1 1
5 7246 1 1 35 TYR OH O -9.904 -2.482 1.743 1.00 . A A . 35 TYR OH 1 1
5 7247 1 1 36 ALA C C -4.515 4.400 0.561 1.00 . A A . 36 ALA C 1 1
5 7248 1 1 36 ALA CA C -5.708 4.558 1.504 1.00 . A A . 36 ALA CA 1 1
5 7249 1 1 36 ALA CB C -5.791 6.020 1.955 1.00 . A A . 36 ALA CB 1 1
5 7250 1 1 36 ALA H H -5.360 4.063 3.577 1.00 . A A . 36 ALA H 1 1
5 7251 1 1 36 ALA HA H -6.616 4.287 0.987 1.00 . A A . 36 ALA HA 1 1
5 7252 1 1 36 ALA HB1 H -4.920 6.265 2.543 1.00 . A A . 36 ALA HB1 1 1
5 7253 1 1 36 ALA HB2 H -6.681 6.165 2.547 1.00 . A A . 36 ALA HB2 1 1
5 7254 1 1 36 ALA HB3 H -5.829 6.661 1.087 1.00 . A A . 36 ALA HB3 1 1
5 7255 1 1 36 ALA N N -5.525 3.673 2.693 1.00 . A A . 36 ALA N 1 1
5 7256 1 1 36 ALA O O -4.668 4.130 -0.615 1.00 . A A . 36 ALA O 1 1
5 7257 1 1 37 LEU C C -2.075 2.967 -0.303 1.00 . A A . 37 LEU C 1 1
5 7258 1 1 37 LEU CA C -2.126 4.408 0.205 1.00 . A A . 37 LEU CA 1 1
5 7259 1 1 37 LEU CB C -0.858 4.719 1.011 1.00 . A A . 37 LEU CB 1 1
5 7260 1 1 37 LEU CD1 C -1.879 6.690 2.218 1.00 . A A . 37 LEU CD1 1 1
5 7261 1 1 37 LEU CD2 C 0.609 6.523 1.949 1.00 . A A . 37 LEU CD2 1 1
5 7262 1 1 37 LEU CG C -0.746 6.227 1.286 1.00 . A A . 37 LEU CG 1 1
5 7263 1 1 37 LEU H H -3.228 4.754 2.027 1.00 . A A . 37 LEU H 1 1
5 7264 1 1 37 LEU HA H -2.201 5.086 -0.633 1.00 . A A . 37 LEU HA 1 1
5 7265 1 1 37 LEU HB2 H -0.890 4.187 1.946 1.00 . A A . 37 LEU HB2 1 1
5 7266 1 1 37 LEU HB3 H 0.004 4.400 0.445 1.00 . A A . 37 LEU HB3 1 1
5 7267 1 1 37 LEU HD11 H -2.788 6.800 1.652 1.00 . A A . 37 LEU HD11 1 1
5 7268 1 1 37 LEU HD12 H -1.621 7.643 2.658 1.00 . A A . 37 LEU HD12 1 1
5 7269 1 1 37 LEU HD13 H -2.027 5.963 3.003 1.00 . A A . 37 LEU HD13 1 1
5 7270 1 1 37 LEU HD21 H 0.781 7.590 1.953 1.00 . A A . 37 LEU HD21 1 1
5 7271 1 1 37 LEU HD22 H 1.400 6.034 1.400 1.00 . A A . 37 LEU HD22 1 1
5 7272 1 1 37 LEU HD23 H 0.601 6.157 2.965 1.00 . A A . 37 LEU HD23 1 1
5 7273 1 1 37 LEU HG H -0.814 6.764 0.354 1.00 . A A . 37 LEU HG 1 1
5 7274 1 1 37 LEU N N -3.327 4.555 1.072 1.00 . A A . 37 LEU N 1 1
5 7275 1 1 37 LEU O O -1.694 2.701 -1.426 1.00 . A A . 37 LEU O 1 1
5 7276 1 1 38 LEU C C -3.449 0.394 -1.025 1.00 . A A . 38 LEU C 1 1
5 7277 1 1 38 LEU CA C -2.450 0.603 0.115 1.00 . A A . 38 LEU CA 1 1
5 7278 1 1 38 LEU CB C -2.855 -0.259 1.319 1.00 . A A . 38 LEU CB 1 1
5 7279 1 1 38 LEU CD1 C -1.165 -2.138 1.059 1.00 . A A . 38 LEU CD1 1 1
5 7280 1 1 38 LEU CD2 C -3.424 -2.588 2.053 1.00 . A A . 38 LEU CD2 1 1
5 7281 1 1 38 LEU CG C -2.658 -1.759 1.012 1.00 . A A . 38 LEU CG 1 1
5 7282 1 1 38 LEU H H -2.763 2.284 1.425 1.00 . A A . 38 LEU H 1 1
5 7283 1 1 38 LEU HA H -1.463 0.334 -0.213 1.00 . A A . 38 LEU HA 1 1
5 7284 1 1 38 LEU HB2 H -2.258 0.021 2.174 1.00 . A A . 38 LEU HB2 1 1
5 7285 1 1 38 LEU HB3 H -3.896 -0.074 1.540 1.00 . A A . 38 LEU HB3 1 1
5 7286 1 1 38 LEU HD11 H -1.067 -3.211 1.152 1.00 . A A . 38 LEU HD11 1 1
5 7287 1 1 38 LEU HD12 H -0.691 -1.664 1.905 1.00 . A A . 38 LEU HD12 1 1
5 7288 1 1 38 LEU HD13 H -0.682 -1.818 0.150 1.00 . A A . 38 LEU HD13 1 1
5 7289 1 1 38 LEU HD21 H -3.034 -2.377 3.037 1.00 . A A . 38 LEU HD21 1 1
5 7290 1 1 38 LEU HD22 H -3.306 -3.639 1.836 1.00 . A A . 38 LEU HD22 1 1
5 7291 1 1 38 LEU HD23 H -4.472 -2.329 2.018 1.00 . A A . 38 LEU HD23 1 1
5 7292 1 1 38 LEU HG H -3.047 -1.978 0.029 1.00 . A A . 38 LEU HG 1 1
5 7293 1 1 38 LEU N N -2.462 2.036 0.525 1.00 . A A . 38 LEU N 1 1
5 7294 1 1 38 LEU O O -3.149 -0.234 -2.021 1.00 . A A . 38 LEU O 1 1
5 7295 1 1 39 SER C C -5.097 1.201 -3.297 1.00 . A A . 39 SER C 1 1
5 7296 1 1 39 SER CA C -5.663 0.743 -1.950 1.00 . A A . 39 SER CA 1 1
5 7297 1 1 39 SER CB C -6.895 1.580 -1.607 1.00 . A A . 39 SER CB 1 1
5 7298 1 1 39 SER H H -4.857 1.412 -0.068 1.00 . A A . 39 SER H 1 1
5 7299 1 1 39 SER HA H -5.944 -0.297 -2.015 1.00 . A A . 39 SER HA 1 1
5 7300 1 1 39 SER HB2 H -6.616 2.618 -1.527 1.00 . A A . 39 SER HB2 1 1
5 7301 1 1 39 SER HB3 H -7.634 1.468 -2.389 1.00 . A A . 39 SER HB3 1 1
5 7302 1 1 39 SER HG H -6.706 0.794 0.163 1.00 . A A . 39 SER HG 1 1
5 7303 1 1 39 SER N N -4.637 0.913 -0.883 1.00 . A A . 39 SER N 1 1
5 7304 1 1 39 SER O O -5.481 0.710 -4.339 1.00 . A A . 39 SER O 1 1
5 7305 1 1 39 SER OG O -7.428 1.142 -0.365 1.00 . A A . 39 SER OG 1 1
5 7306 1 1 40 ARG C C -2.612 1.611 -5.124 1.00 . A A . 40 ARG C 1 1
5 7307 1 1 40 ARG CA C -3.616 2.633 -4.577 1.00 . A A . 40 ARG CA 1 1
5 7308 1 1 40 ARG CB C -2.914 3.982 -4.340 1.00 . A A . 40 ARG CB 1 1
5 7309 1 1 40 ARG CD C -3.913 5.557 -6.061 1.00 . A A . 40 ARG CD 1 1
5 7310 1 1 40 ARG CG C -2.681 4.717 -5.683 1.00 . A A . 40 ARG CG 1 1
5 7311 1 1 40 ARG CZ C -4.865 6.493 -8.084 1.00 . A A . 40 ARG CZ 1 1
5 7312 1 1 40 ARG H H -3.894 2.533 -2.437 1.00 . A A . 40 ARG H 1 1
5 7313 1 1 40 ARG HA H -4.411 2.762 -5.296 1.00 . A A . 40 ARG HA 1 1
5 7314 1 1 40 ARG HB2 H -3.528 4.592 -3.690 1.00 . A A . 40 ARG HB2 1 1
5 7315 1 1 40 ARG HB3 H -1.962 3.807 -3.858 1.00 . A A . 40 ARG HB3 1 1
5 7316 1 1 40 ARG HD2 H -4.814 4.997 -5.860 1.00 . A A . 40 ARG HD2 1 1
5 7317 1 1 40 ARG HD3 H -3.921 6.467 -5.480 1.00 . A A . 40 ARG HD3 1 1
5 7318 1 1 40 ARG HE H -3.059 5.669 -8.036 1.00 . A A . 40 ARG HE 1 1
5 7319 1 1 40 ARG HG2 H -1.825 5.372 -5.589 1.00 . A A . 40 ARG HG2 1 1
5 7320 1 1 40 ARG HG3 H -2.488 3.997 -6.465 1.00 . A A . 40 ARG HG3 1 1
5 7321 1 1 40 ARG HH11 H -5.966 6.571 -6.414 1.00 . A A . 40 ARG HH11 1 1
5 7322 1 1 40 ARG HH12 H -6.699 7.255 -7.826 1.00 . A A . 40 ARG HH12 1 1
5 7323 1 1 40 ARG HH21 H -4.001 6.557 -9.889 1.00 . A A . 40 ARG HH21 1 1
5 7324 1 1 40 ARG HH22 H -5.586 7.247 -9.793 1.00 . A A . 40 ARG HH22 1 1
5 7325 1 1 40 ARG N N -4.193 2.144 -3.289 1.00 . A A . 40 ARG N 1 1
5 7326 1 1 40 ARG NE N -3.856 5.895 -7.511 1.00 . A A . 40 ARG NE 1 1
5 7327 1 1 40 ARG NH1 N -5.926 6.797 -7.387 1.00 . A A . 40 ARG NH1 1 1
5 7328 1 1 40 ARG NH2 N -4.814 6.789 -9.355 1.00 . A A . 40 ARG NH2 1 1
5 7329 1 1 40 ARG O O -2.558 1.361 -6.312 1.00 . A A . 40 ARG O 1 1
5 7330 1 1 41 LEU C C -1.525 -1.146 -5.438 1.00 . A A . 41 LEU C 1 1
5 7331 1 1 41 LEU CA C -0.812 0.032 -4.770 1.00 . A A . 41 LEU CA 1 1
5 7332 1 1 41 LEU CB C 0.036 -0.485 -3.601 1.00 . A A . 41 LEU CB 1 1
5 7333 1 1 41 LEU CD1 C 1.435 0.178 -1.630 1.00 . A A . 41 LEU CD1 1 1
5 7334 1 1 41 LEU CD2 C 1.936 1.171 -3.874 1.00 . A A . 41 LEU CD2 1 1
5 7335 1 1 41 LEU CG C 0.812 0.671 -2.943 1.00 . A A . 41 LEU CG 1 1
5 7336 1 1 41 LEU H H -1.859 1.241 -3.322 1.00 . A A . 41 LEU H 1 1
5 7337 1 1 41 LEU HA H -0.172 0.503 -5.495 1.00 . A A . 41 LEU HA 1 1
5 7338 1 1 41 LEU HB2 H -0.614 -0.941 -2.869 1.00 . A A . 41 LEU HB2 1 1
5 7339 1 1 41 LEU HB3 H 0.732 -1.224 -3.964 1.00 . A A . 41 LEU HB3 1 1
5 7340 1 1 41 LEU HD11 H 2.194 -0.558 -1.847 1.00 . A A . 41 LEU HD11 1 1
5 7341 1 1 41 LEU HD12 H 0.673 -0.264 -1.011 1.00 . A A . 41 LEU HD12 1 1
5 7342 1 1 41 LEU HD13 H 1.882 1.012 -1.109 1.00 . A A . 41 LEU HD13 1 1
5 7343 1 1 41 LEU HD21 H 2.441 0.331 -4.325 1.00 . A A . 41 LEU HD21 1 1
5 7344 1 1 41 LEU HD22 H 2.648 1.751 -3.302 1.00 . A A . 41 LEU HD22 1 1
5 7345 1 1 41 LEU HD23 H 1.517 1.796 -4.645 1.00 . A A . 41 LEU HD23 1 1
5 7346 1 1 41 LEU HG H 0.130 1.482 -2.730 1.00 . A A . 41 LEU HG 1 1
5 7347 1 1 41 LEU N N -1.810 1.025 -4.277 1.00 . A A . 41 LEU N 1 1
5 7348 1 1 41 LEU O O -1.127 -1.598 -6.493 1.00 . A A . 41 LEU O 1 1
5 7349 1 1 42 MET C C -3.926 -2.368 -6.782 1.00 . A A . 42 MET C 1 1
5 7350 1 1 42 MET CA C -3.284 -2.807 -5.465 1.00 . A A . 42 MET CA 1 1
5 7351 1 1 42 MET CB C -4.374 -3.306 -4.513 1.00 . A A . 42 MET CB 1 1
5 7352 1 1 42 MET CE C -4.356 -6.472 -3.190 1.00 . A A . 42 MET CE 1 1
5 7353 1 1 42 MET CG C -3.737 -3.819 -3.218 1.00 . A A . 42 MET CG 1 1
5 7354 1 1 42 MET H H -2.888 -1.292 -3.991 1.00 . A A . 42 MET H 1 1
5 7355 1 1 42 MET HA H -2.583 -3.602 -5.656 1.00 . A A . 42 MET HA 1 1
5 7356 1 1 42 MET HB2 H -5.051 -2.496 -4.285 1.00 . A A . 42 MET HB2 1 1
5 7357 1 1 42 MET HB3 H -4.920 -4.109 -4.984 1.00 . A A . 42 MET HB3 1 1
5 7358 1 1 42 MET HE1 H -5.221 -6.094 -3.717 1.00 . A A . 42 MET HE1 1 1
5 7359 1 1 42 MET HE2 H -4.552 -6.479 -2.126 1.00 . A A . 42 MET HE2 1 1
5 7360 1 1 42 MET HE3 H -4.147 -7.476 -3.520 1.00 . A A . 42 MET HE3 1 1
5 7361 1 1 42 MET HG2 H -3.004 -3.106 -2.868 1.00 . A A . 42 MET HG2 1 1
5 7362 1 1 42 MET HG3 H -4.502 -3.944 -2.466 1.00 . A A . 42 MET HG3 1 1
5 7363 1 1 42 MET N N -2.571 -1.655 -4.844 1.00 . A A . 42 MET N 1 1
5 7364 1 1 42 MET O O -3.966 -3.111 -7.742 1.00 . A A . 42 MET O 1 1
5 7365 1 1 42 MET SD S -2.930 -5.410 -3.533 1.00 . A A . 42 MET SD 1 1
5 7366 1 1 43 MET C C -4.062 -0.772 -9.227 1.00 . A A . 43 MET C 1 1
5 7367 1 1 43 MET CA C -5.071 -0.685 -8.085 1.00 . A A . 43 MET CA 1 1
5 7368 1 1 43 MET CB C -5.515 0.769 -7.904 1.00 . A A . 43 MET CB 1 1
5 7369 1 1 43 MET CE C -8.211 2.905 -10.116 1.00 . A A . 43 MET CE 1 1
5 7370 1 1 43 MET CG C -6.354 1.202 -9.107 1.00 . A A . 43 MET CG 1 1
5 7371 1 1 43 MET H H -4.387 -0.589 -6.049 1.00 . A A . 43 MET H 1 1
5 7372 1 1 43 MET HA H -5.928 -1.300 -8.312 1.00 . A A . 43 MET HA 1 1
5 7373 1 1 43 MET HB2 H -6.104 0.854 -7.003 1.00 . A A . 43 MET HB2 1 1
5 7374 1 1 43 MET HB3 H -4.645 1.404 -7.826 1.00 . A A . 43 MET HB3 1 1
5 7375 1 1 43 MET HE1 H -9.116 2.519 -9.667 1.00 . A A . 43 MET HE1 1 1
5 7376 1 1 43 MET HE2 H -7.921 2.280 -10.950 1.00 . A A . 43 MET HE2 1 1
5 7377 1 1 43 MET HE3 H -8.388 3.909 -10.468 1.00 . A A . 43 MET HE3 1 1
5 7378 1 1 43 MET HG2 H -5.762 1.123 -10.007 1.00 . A A . 43 MET HG2 1 1
5 7379 1 1 43 MET HG3 H -7.221 0.564 -9.190 1.00 . A A . 43 MET HG3 1 1
5 7380 1 1 43 MET N N -4.429 -1.169 -6.834 1.00 . A A . 43 MET N 1 1
5 7381 1 1 43 MET O O -4.414 -1.003 -10.367 1.00 . A A . 43 MET O 1 1
5 7382 1 1 43 MET SD S -6.886 2.918 -8.885 1.00 . A A . 43 MET SD 1 1
5 7383 1 1 44 LYS C C -0.785 -1.813 -9.651 1.00 . A A . 44 LYS C 1 1
5 7384 1 1 44 LYS CA C -1.725 -0.641 -9.959 1.00 . A A . 44 LYS CA 1 1
5 7385 1 1 44 LYS CB C -0.937 0.670 -9.915 1.00 . A A . 44 LYS CB 1 1
5 7386 1 1 44 LYS CD C -1.032 3.123 -10.379 1.00 . A A . 44 LYS CD 1 1
5 7387 1 1 44 LYS CE C -1.952 4.272 -10.795 1.00 . A A . 44 LYS CE 1 1
5 7388 1 1 44 LYS CG C -1.774 1.794 -10.529 1.00 . A A . 44 LYS CG 1 1
5 7389 1 1 44 LYS H H -2.561 -0.395 -7.986 1.00 . A A . 44 LYS H 1 1
5 7390 1 1 44 LYS HA H -2.150 -0.775 -10.946 1.00 . A A . 44 LYS HA 1 1
5 7391 1 1 44 LYS HB2 H -0.711 0.912 -8.886 1.00 . A A . 44 LYS HB2 1 1
5 7392 1 1 44 LYS HB3 H -0.019 0.561 -10.470 1.00 . A A . 44 LYS HB3 1 1
5 7393 1 1 44 LYS HD2 H -0.734 3.254 -9.348 1.00 . A A . 44 LYS HD2 1 1
5 7394 1 1 44 LYS HD3 H -0.156 3.120 -11.009 1.00 . A A . 44 LYS HD3 1 1
5 7395 1 1 44 LYS HE2 H -2.760 4.361 -10.084 1.00 . A A . 44 LYS HE2 1 1
5 7396 1 1 44 LYS HE3 H -1.389 5.193 -10.819 1.00 . A A . 44 LYS HE3 1 1
5 7397 1 1 44 LYS HG2 H -1.939 1.589 -11.578 1.00 . A A . 44 LYS HG2 1 1
5 7398 1 1 44 LYS HG3 H -2.725 1.855 -10.021 1.00 . A A . 44 LYS HG3 1 1
5 7399 1 1 44 LYS HZ1 H -1.740 3.987 -12.847 1.00 . A A . 44 LYS HZ1 1 1
5 7400 1 1 44 LYS HZ2 H -3.195 4.736 -12.400 1.00 . A A . 44 LYS HZ2 1 1
5 7401 1 1 44 LYS HZ3 H -2.986 3.069 -12.145 1.00 . A A . 44 LYS HZ3 1 1
5 7402 1 1 44 LYS N N -2.803 -0.583 -8.918 1.00 . A A . 44 LYS N 1 1
5 7403 1 1 44 LYS NZ N -2.511 3.995 -12.149 1.00 . A A . 44 LYS NZ 1 1
5 7404 1 1 44 LYS O O 0.421 -1.689 -9.731 1.00 . A A . 44 LYS O 1 1
5 7405 1 1 45 ALA C C 0.214 -4.635 -10.247 1.00 . A A . 45 ALA C 1 1
5 7406 1 1 45 ALA CA C -0.468 -4.117 -8.976 1.00 . A A . 45 ALA CA 1 1
5 7407 1 1 45 ALA CB C -1.332 -5.230 -8.378 1.00 . A A . 45 ALA CB 1 1
5 7408 1 1 45 ALA H H -2.298 -3.023 -9.229 1.00 . A A . 45 ALA H 1 1
5 7409 1 1 45 ALA HA H 0.281 -3.824 -8.259 1.00 . A A . 45 ALA HA 1 1
5 7410 1 1 45 ALA HB1 H -1.679 -4.931 -7.401 1.00 . A A . 45 ALA HB1 1 1
5 7411 1 1 45 ALA HB2 H -0.747 -6.133 -8.292 1.00 . A A . 45 ALA HB2 1 1
5 7412 1 1 45 ALA HB3 H -2.180 -5.411 -9.022 1.00 . A A . 45 ALA HB3 1 1
5 7413 1 1 45 ALA N N -1.327 -2.946 -9.296 1.00 . A A . 45 ALA N 1 1
5 7414 1 1 45 ALA O O -0.425 -4.880 -11.251 1.00 . A A . 45 ALA O 1 1
5 7415 1 1 46 GLY C C 3.020 -4.173 -12.070 1.00 . A A . 46 GLY C 1 1
5 7416 1 1 46 GLY CA C 2.270 -5.321 -11.391 1.00 . A A . 46 GLY CA 1 1
5 7417 1 1 46 GLY H H 1.993 -4.602 -9.371 1.00 . A A . 46 GLY H 1 1
5 7418 1 1 46 GLY HA2 H 2.983 -6.065 -11.064 1.00 . A A . 46 GLY HA2 1 1
5 7419 1 1 46 GLY HA3 H 1.592 -5.771 -12.103 1.00 . A A . 46 GLY HA3 1 1
5 7420 1 1 46 GLY N N 1.514 -4.809 -10.200 1.00 . A A . 46 GLY N 1 1
5 7421 1 1 46 GLY O O 3.862 -4.392 -12.918 1.00 . A A . 46 GLY O 1 1
5 7422 1 1 47 SER C C 4.020 -0.914 -11.183 1.00 . A A . 47 SER C 1 1
5 7423 1 1 47 SER CA C 3.407 -1.759 -12.311 1.00 . A A . 47 SER CA 1 1
5 7424 1 1 47 SER CB C 2.369 -0.925 -13.071 1.00 . A A . 47 SER CB 1 1
5 7425 1 1 47 SER H H 2.035 -2.809 -11.013 1.00 . A A . 47 SER H 1 1
5 7426 1 1 47 SER HA H 4.181 -2.082 -12.993 1.00 . A A . 47 SER HA 1 1
5 7427 1 1 47 SER HB2 H 2.764 0.056 -13.276 1.00 . A A . 47 SER HB2 1 1
5 7428 1 1 47 SER HB3 H 2.132 -1.416 -14.006 1.00 . A A . 47 SER HB3 1 1
5 7429 1 1 47 SER HG H 1.465 -0.738 -11.358 1.00 . A A . 47 SER HG 1 1
5 7430 1 1 47 SER N N 2.719 -2.949 -11.701 1.00 . A A . 47 SER N 1 1
5 7431 1 1 47 SER O O 3.523 -0.918 -10.074 1.00 . A A . 47 SER O 1 1
5 7432 1 1 47 SER OG O 1.196 -0.800 -12.278 1.00 . A A . 47 SER OG 1 1
5 7433 1 1 48 PRO C C 4.909 1.903 -10.083 1.00 . A A . 48 PRO C 1 1
5 7434 1 1 48 PRO CA C 5.741 0.655 -10.401 1.00 . A A . 48 PRO CA 1 1
5 7435 1 1 48 PRO CB C 7.087 1.034 -11.043 1.00 . A A . 48 PRO CB 1 1
5 7436 1 1 48 PRO CD C 5.792 -0.093 -12.741 1.00 . A A . 48 PRO CD 1 1
5 7437 1 1 48 PRO CG C 6.809 1.034 -12.513 1.00 . A A . 48 PRO CG 1 1
5 7438 1 1 48 PRO HA H 5.910 0.082 -9.506 1.00 . A A . 48 PRO HA 1 1
5 7439 1 1 48 PRO HB2 H 7.414 2.013 -10.710 1.00 . A A . 48 PRO HB2 1 1
5 7440 1 1 48 PRO HB3 H 7.839 0.291 -10.808 1.00 . A A . 48 PRO HB3 1 1
5 7441 1 1 48 PRO HD2 H 5.105 0.168 -13.535 1.00 . A A . 48 PRO HD2 1 1
5 7442 1 1 48 PRO HD3 H 6.295 -1.023 -12.962 1.00 . A A . 48 PRO HD3 1 1
5 7443 1 1 48 PRO HG2 H 6.389 1.988 -12.812 1.00 . A A . 48 PRO HG2 1 1
5 7444 1 1 48 PRO HG3 H 7.713 0.834 -13.071 1.00 . A A . 48 PRO HG3 1 1
5 7445 1 1 48 PRO N N 5.088 -0.191 -11.445 1.00 . A A . 48 PRO N 1 1
5 7446 1 1 48 PRO O O 4.636 2.713 -10.947 1.00 . A A . 48 PRO O 1 1
5 7447 1 1 49 VAL C C 4.576 4.339 -7.890 1.00 . A A . 49 VAL C 1 1
5 7448 1 1 49 VAL CA C 3.676 3.247 -8.464 1.00 . A A . 49 VAL CA 1 1
5 7449 1 1 49 VAL CB C 2.660 2.829 -7.397 1.00 . A A . 49 VAL CB 1 1
5 7450 1 1 49 VAL CG1 C 1.848 4.051 -6.947 1.00 . A A . 49 VAL CG1 1 1
5 7451 1 1 49 VAL CG2 C 1.721 1.775 -7.982 1.00 . A A . 49 VAL CG2 1 1
5 7452 1 1 49 VAL H H 4.714 1.395 -8.169 1.00 . A A . 49 VAL H 1 1
5 7453 1 1 49 VAL HA H 3.152 3.625 -9.323 1.00 . A A . 49 VAL HA 1 1
5 7454 1 1 49 VAL HB H 3.184 2.415 -6.548 1.00 . A A . 49 VAL HB 1 1
5 7455 1 1 49 VAL HG11 H 1.500 4.592 -7.814 1.00 . A A . 49 VAL HG11 1 1
5 7456 1 1 49 VAL HG12 H 2.472 4.696 -6.345 1.00 . A A . 49 VAL HG12 1 1
5 7457 1 1 49 VAL HG13 H 1.001 3.725 -6.362 1.00 . A A . 49 VAL HG13 1 1
5 7458 1 1 49 VAL HG21 H 0.904 1.604 -7.297 1.00 . A A . 49 VAL HG21 1 1
5 7459 1 1 49 VAL HG22 H 2.263 0.855 -8.134 1.00 . A A . 49 VAL HG22 1 1
5 7460 1 1 49 VAL HG23 H 1.331 2.124 -8.927 1.00 . A A . 49 VAL HG23 1 1
5 7461 1 1 49 VAL N N 4.497 2.060 -8.849 1.00 . A A . 49 VAL N 1 1
5 7462 1 1 49 VAL O O 5.406 4.088 -7.039 1.00 . A A . 49 VAL O 1 1
5 7463 1 1 50 HIS C C 4.768 6.974 -6.364 1.00 . A A . 50 HIS C 1 1
5 7464 1 1 50 HIS CA C 5.242 6.659 -7.788 1.00 . A A . 50 HIS CA 1 1
5 7465 1 1 50 HIS CB C 5.089 7.899 -8.683 1.00 . A A . 50 HIS CB 1 1
5 7466 1 1 50 HIS CD2 C 7.259 8.885 -7.536 1.00 . A A . 50 HIS CD2 1 1
5 7467 1 1 50 HIS CE1 C 7.313 10.787 -8.578 1.00 . A A . 50 HIS CE1 1 1
5 7468 1 1 50 HIS CG C 6.179 8.902 -8.392 1.00 . A A . 50 HIS CG 1 1
5 7469 1 1 50 HIS H H 3.722 5.743 -9.005 1.00 . A A . 50 HIS H 1 1
5 7470 1 1 50 HIS HA H 6.275 6.345 -7.769 1.00 . A A . 50 HIS HA 1 1
5 7471 1 1 50 HIS HB2 H 5.152 7.599 -9.718 1.00 . A A . 50 HIS HB2 1 1
5 7472 1 1 50 HIS HB3 H 4.126 8.355 -8.504 1.00 . A A . 50 HIS HB3 1 1
5 7473 1 1 50 HIS HD1 H 5.607 10.453 -9.720 1.00 . A A . 50 HIS HD1 1 1
5 7474 1 1 50 HIS HD2 H 7.523 8.074 -6.875 1.00 . A A . 50 HIS HD2 1 1
5 7475 1 1 50 HIS HE1 H 7.610 11.772 -8.907 1.00 . A A . 50 HIS HE1 1 1
5 7476 1 1 50 HIS HE2 H 8.777 10.335 -7.175 1.00 . A A . 50 HIS HE2 1 1
5 7477 1 1 50 HIS N N 4.407 5.555 -8.331 1.00 . A A . 50 HIS N 1 1
5 7478 1 1 50 HIS ND1 N 6.236 10.127 -9.044 1.00 . A A . 50 HIS ND1 1 1
5 7479 1 1 50 HIS NE2 N 7.967 10.074 -7.660 1.00 . A A . 50 HIS NE2 1 1
5 7480 1 1 50 HIS O O 3.602 7.216 -6.127 1.00 . A A . 50 HIS O 1 1
5 7481 1 1 51 ARG C C 4.451 8.538 -3.941 1.00 . A A . 51 ARG C 1 1
5 7482 1 1 51 ARG CA C 5.269 7.246 -4.002 1.00 . A A . 51 ARG CA 1 1
5 7483 1 1 51 ARG CB C 6.525 7.380 -3.129 1.00 . A A . 51 ARG CB 1 1
5 7484 1 1 51 ARG CD C 8.688 8.617 -2.841 1.00 . A A . 51 ARG CD 1 1
5 7485 1 1 51 ARG CG C 7.318 8.633 -3.526 1.00 . A A . 51 ARG CG 1 1
5 7486 1 1 51 ARG CZ C 9.552 8.807 -0.584 1.00 . A A . 51 ARG CZ 1 1
5 7487 1 1 51 ARG H H 6.591 6.755 -5.629 1.00 . A A . 51 ARG H 1 1
5 7488 1 1 51 ARG HA H 4.668 6.429 -3.632 1.00 . A A . 51 ARG HA 1 1
5 7489 1 1 51 ARG HB2 H 6.234 7.455 -2.091 1.00 . A A . 51 ARG HB2 1 1
5 7490 1 1 51 ARG HB3 H 7.146 6.506 -3.264 1.00 . A A . 51 ARG HB3 1 1
5 7491 1 1 51 ARG HD2 H 9.180 7.676 -3.034 1.00 . A A . 51 ARG HD2 1 1
5 7492 1 1 51 ARG HD3 H 9.292 9.424 -3.229 1.00 . A A . 51 ARG HD3 1 1
5 7493 1 1 51 ARG HE H 7.612 8.898 -0.996 1.00 . A A . 51 ARG HE 1 1
5 7494 1 1 51 ARG HG2 H 7.451 8.650 -4.596 1.00 . A A . 51 ARG HG2 1 1
5 7495 1 1 51 ARG HG3 H 6.778 9.514 -3.216 1.00 . A A . 51 ARG HG3 1 1
5 7496 1 1 51 ARG HH11 H 10.872 8.555 -2.068 1.00 . A A . 51 ARG HH11 1 1
5 7497 1 1 51 ARG HH12 H 11.547 8.681 -0.479 1.00 . A A . 51 ARG HH12 1 1
5 7498 1 1 51 ARG HH21 H 8.477 9.066 1.084 1.00 . A A . 51 ARG HH21 1 1
5 7499 1 1 51 ARG HH22 H 10.191 8.971 1.306 1.00 . A A . 51 ARG HH22 1 1
5 7500 1 1 51 ARG N N 5.662 6.961 -5.415 1.00 . A A . 51 ARG N 1 1
5 7501 1 1 51 ARG NE N 8.511 8.793 -1.372 1.00 . A A . 51 ARG NE 1 1
5 7502 1 1 51 ARG NH1 N 10.751 8.671 -1.082 1.00 . A A . 51 ARG NH1 1 1
5 7503 1 1 51 ARG NH2 N 9.394 8.960 0.702 1.00 . A A . 51 ARG NH2 1 1
5 7504 1 1 51 ARG O O 3.802 8.827 -2.956 1.00 . A A . 51 ARG O 1 1
5 7505 1 1 52 GLU C C 2.205 10.286 -4.963 1.00 . A A . 52 GLU C 1 1
5 7506 1 1 52 GLU CA C 3.707 10.589 -4.984 1.00 . A A . 52 GLU CA 1 1
5 7507 1 1 52 GLU CB C 4.044 11.397 -6.241 1.00 . A A . 52 GLU CB 1 1
5 7508 1 1 52 GLU CD C 5.744 12.887 -7.306 1.00 . A A . 52 GLU CD 1 1
5 7509 1 1 52 GLU CG C 5.480 11.919 -6.151 1.00 . A A . 52 GLU CG 1 1
5 7510 1 1 52 GLU H H 5.006 9.062 -5.772 1.00 . A A . 52 GLU H 1 1
5 7511 1 1 52 GLU HA H 3.967 11.163 -4.108 1.00 . A A . 52 GLU HA 1 1
5 7512 1 1 52 GLU HB2 H 3.945 10.765 -7.111 1.00 . A A . 52 GLU HB2 1 1
5 7513 1 1 52 GLU HB3 H 3.365 12.233 -6.324 1.00 . A A . 52 GLU HB3 1 1
5 7514 1 1 52 GLU HG2 H 5.620 12.435 -5.211 1.00 . A A . 52 GLU HG2 1 1
5 7515 1 1 52 GLU HG3 H 6.169 11.091 -6.213 1.00 . A A . 52 GLU HG3 1 1
5 7516 1 1 52 GLU N N 4.480 9.317 -4.986 1.00 . A A . 52 GLU N 1 1
5 7517 1 1 52 GLU O O 1.463 10.872 -4.201 1.00 . A A . 52 GLU O 1 1
5 7518 1 1 52 GLU OE1 O 5.183 12.676 -8.369 1.00 . A A . 52 GLU OE1 1 1
5 7519 1 1 52 GLU OE2 O 6.501 13.822 -7.108 1.00 . A A . 52 GLU OE2 1 1
5 7520 1 1 53 ILE C C -0.161 8.613 -4.411 1.00 . A A . 53 ILE C 1 1
5 7521 1 1 53 ILE CA C 0.291 9.058 -5.803 1.00 . A A . 53 ILE CA 1 1
5 7522 1 1 53 ILE CB C 0.028 7.933 -6.815 1.00 . A A . 53 ILE CB 1 1
5 7523 1 1 53 ILE CD1 C 0.431 9.651 -8.625 1.00 . A A . 53 ILE CD1 1 1
5 7524 1 1 53 ILE CG1 C 0.757 8.233 -8.135 1.00 . A A . 53 ILE CG1 1 1
5 7525 1 1 53 ILE CG2 C -1.475 7.814 -7.076 1.00 . A A . 53 ILE CG2 1 1
5 7526 1 1 53 ILE H H 2.353 8.904 -6.393 1.00 . A A . 53 ILE H 1 1
5 7527 1 1 53 ILE HA H -0.264 9.936 -6.092 1.00 . A A . 53 ILE HA 1 1
5 7528 1 1 53 ILE HB H 0.392 6.998 -6.411 1.00 . A A . 53 ILE HB 1 1
5 7529 1 1 53 ILE HD11 H 0.996 10.368 -8.049 1.00 . A A . 53 ILE HD11 1 1
5 7530 1 1 53 ILE HD12 H -0.624 9.846 -8.507 1.00 . A A . 53 ILE HD12 1 1
5 7531 1 1 53 ILE HD13 H 0.698 9.740 -9.667 1.00 . A A . 53 ILE HD13 1 1
5 7532 1 1 53 ILE HG12 H 1.822 8.145 -7.980 1.00 . A A . 53 ILE HG12 1 1
5 7533 1 1 53 ILE HG13 H 0.446 7.518 -8.883 1.00 . A A . 53 ILE HG13 1 1
5 7534 1 1 53 ILE HG21 H -1.825 8.706 -7.573 1.00 . A A . 53 ILE HG21 1 1
5 7535 1 1 53 ILE HG22 H -1.996 7.698 -6.137 1.00 . A A . 53 ILE HG22 1 1
5 7536 1 1 53 ILE HG23 H -1.664 6.955 -7.701 1.00 . A A . 53 ILE HG23 1 1
5 7537 1 1 53 ILE N N 1.748 9.379 -5.786 1.00 . A A . 53 ILE N 1 1
5 7538 1 1 53 ILE O O -1.280 8.854 -4.005 1.00 . A A . 53 ILE O 1 1
5 7539 1 1 54 LEU C C 0.170 8.748 -1.409 1.00 . A A . 54 LEU C 1 1
5 7540 1 1 54 LEU CA C 0.321 7.520 -2.309 1.00 . A A . 54 LEU CA 1 1
5 7541 1 1 54 LEU CB C 1.415 6.593 -1.764 1.00 . A A . 54 LEU CB 1 1
5 7542 1 1 54 LEU CD1 C 2.871 4.627 -2.268 1.00 . A A . 54 LEU CD1 1 1
5 7543 1 1 54 LEU CD2 C 0.640 4.839 -3.387 1.00 . A A . 54 LEU CD2 1 1
5 7544 1 1 54 LEU CG C 1.857 5.611 -2.856 1.00 . A A . 54 LEU CG 1 1
5 7545 1 1 54 LEU H H 1.601 7.794 -4.019 1.00 . A A . 54 LEU H 1 1
5 7546 1 1 54 LEU HA H -0.618 6.989 -2.350 1.00 . A A . 54 LEU HA 1 1
5 7547 1 1 54 LEU HB2 H 2.266 7.179 -1.447 1.00 . A A . 54 LEU HB2 1 1
5 7548 1 1 54 LEU HB3 H 1.030 6.038 -0.925 1.00 . A A . 54 LEU HB3 1 1
5 7549 1 1 54 LEU HD11 H 3.656 5.177 -1.769 1.00 . A A . 54 LEU HD11 1 1
5 7550 1 1 54 LEU HD12 H 3.298 4.032 -3.062 1.00 . A A . 54 LEU HD12 1 1
5 7551 1 1 54 LEU HD13 H 2.377 3.980 -1.559 1.00 . A A . 54 LEU HD13 1 1
5 7552 1 1 54 LEU HD21 H 0.054 5.484 -4.023 1.00 . A A . 54 LEU HD21 1 1
5 7553 1 1 54 LEU HD22 H 0.035 4.500 -2.560 1.00 . A A . 54 LEU HD22 1 1
5 7554 1 1 54 LEU HD23 H 0.975 3.986 -3.960 1.00 . A A . 54 LEU HD23 1 1
5 7555 1 1 54 LEU HG H 2.319 6.158 -3.665 1.00 . A A . 54 LEU HG 1 1
5 7556 1 1 54 LEU N N 0.701 7.972 -3.675 1.00 . A A . 54 LEU N 1 1
5 7557 1 1 54 LEU O O -0.789 8.888 -0.676 1.00 . A A . 54 LEU O 1 1
5 7558 1 1 55 TYR C C -0.263 11.637 -1.091 1.00 . A A . 55 TYR C 1 1
5 7559 1 1 55 TYR CA C 1.001 10.887 -0.658 1.00 . A A . 55 TYR CA 1 1
5 7560 1 1 55 TYR CB C 2.252 11.768 -0.882 1.00 . A A . 55 TYR CB 1 1
5 7561 1 1 55 TYR CD1 C 3.139 11.606 1.475 1.00 . A A . 55 TYR CD1 1 1
5 7562 1 1 55 TYR CD2 C 4.555 10.839 -0.340 1.00 . A A . 55 TYR CD2 1 1
5 7563 1 1 55 TYR CE1 C 4.138 11.270 2.396 1.00 . A A . 55 TYR CE1 1 1
5 7564 1 1 55 TYR CE2 C 5.553 10.503 0.584 1.00 . A A . 55 TYR CE2 1 1
5 7565 1 1 55 TYR CG C 3.344 11.391 0.106 1.00 . A A . 55 TYR CG 1 1
5 7566 1 1 55 TYR CZ C 5.344 10.719 1.951 1.00 . A A . 55 TYR CZ 1 1
5 7567 1 1 55 TYR H H 1.844 9.517 -2.109 1.00 . A A . 55 TYR H 1 1
5 7568 1 1 55 TYR HA H 0.910 10.617 0.385 1.00 . A A . 55 TYR HA 1 1
5 7569 1 1 55 TYR HB2 H 2.610 11.626 -1.890 1.00 . A A . 55 TYR HB2 1 1
5 7570 1 1 55 TYR HB3 H 1.996 12.810 -0.740 1.00 . A A . 55 TYR HB3 1 1
5 7571 1 1 55 TYR HD1 H 2.209 12.032 1.820 1.00 . A A . 55 TYR HD1 1 1
5 7572 1 1 55 TYR HD2 H 4.718 10.671 -1.394 1.00 . A A . 55 TYR HD2 1 1
5 7573 1 1 55 TYR HE1 H 3.977 11.437 3.450 1.00 . A A . 55 TYR HE1 1 1
5 7574 1 1 55 TYR HE2 H 6.486 10.078 0.242 1.00 . A A . 55 TYR HE2 1 1
5 7575 1 1 55 TYR HH H 5.942 9.807 3.519 1.00 . A A . 55 TYR HH 1 1
5 7576 1 1 55 TYR N N 1.101 9.652 -1.486 1.00 . A A . 55 TYR N 1 1
5 7577 1 1 55 TYR O O -0.959 12.225 -0.289 1.00 . A A . 55 TYR O 1 1
5 7578 1 1 55 TYR OH O 6.328 10.388 2.860 1.00 . A A . 55 TYR OH 1 1
5 7579 1 1 56 ASN C C -3.028 11.575 -2.407 1.00 . A A . 56 ASN C 1 1
5 7580 1 1 56 ASN CA C -1.763 12.308 -2.870 1.00 . A A . 56 ASN CA 1 1
5 7581 1 1 56 ASN CB C -1.726 12.341 -4.400 1.00 . A A . 56 ASN CB 1 1
5 7582 1 1 56 ASN CG C -0.521 13.159 -4.871 1.00 . A A . 56 ASN CG 1 1
5 7583 1 1 56 ASN H H 0.024 11.128 -2.981 1.00 . A A . 56 ASN H 1 1
5 7584 1 1 56 ASN HA H -1.774 13.316 -2.493 1.00 . A A . 56 ASN HA 1 1
5 7585 1 1 56 ASN HB2 H -1.649 11.332 -4.779 1.00 . A A . 56 ASN HB2 1 1
5 7586 1 1 56 ASN HB3 H -2.633 12.795 -4.772 1.00 . A A . 56 ASN HB3 1 1
5 7587 1 1 56 ASN HD21 H 0.351 11.624 -5.785 1.00 . A A . 56 ASN HD21 1 1
5 7588 1 1 56 ASN HD22 H 1.198 13.093 -5.869 1.00 . A A . 56 ASN HD22 1 1
5 7589 1 1 56 ASN N N -0.556 11.610 -2.359 1.00 . A A . 56 ASN N 1 1
5 7590 1 1 56 ASN ND2 N 0.420 12.578 -5.567 1.00 . A A . 56 ASN ND2 1 1
5 7591 1 1 56 ASN O O -4.102 12.143 -2.373 1.00 . A A . 56 ASN O 1 1
5 7592 1 1 56 ASN OD1 O -0.434 14.342 -4.603 1.00 . A A . 56 ASN OD1 1 1
5 7593 1 1 57 ASP C C -4.800 10.333 -0.468 1.00 . A A . 57 ASP C 1 1
5 7594 1 1 57 ASP CA C -4.139 9.579 -1.629 1.00 . A A . 57 ASP CA 1 1
5 7595 1 1 57 ASP CB C -3.754 8.149 -1.206 1.00 . A A . 57 ASP CB 1 1
5 7596 1 1 57 ASP CG C -4.944 7.204 -1.416 1.00 . A A . 57 ASP CG 1 1
5 7597 1 1 57 ASP H H -2.050 9.866 -2.099 1.00 . A A . 57 ASP H 1 1
5 7598 1 1 57 ASP HA H -4.829 9.542 -2.456 1.00 . A A . 57 ASP HA 1 1
5 7599 1 1 57 ASP HB2 H -2.922 7.813 -1.806 1.00 . A A . 57 ASP HB2 1 1
5 7600 1 1 57 ASP HB3 H -3.468 8.138 -0.164 1.00 . A A . 57 ASP HB3 1 1
5 7601 1 1 57 ASP N N -2.924 10.315 -2.063 1.00 . A A . 57 ASP N 1 1
5 7602 1 1 57 ASP O O -5.967 10.663 -0.517 1.00 . A A . 57 ASP O 1 1
5 7603 1 1 57 ASP OD1 O -6.050 7.591 -1.082 1.00 . A A . 57 ASP OD1 1 1
5 7604 1 1 57 ASP OD2 O -4.725 6.115 -1.920 1.00 . A A . 57 ASP OD2 1 1
5 7605 1 1 58 ILE C C -4.372 12.847 1.587 1.00 . A A . 58 ILE C 1 1
5 7606 1 1 58 ILE CA C -4.640 11.348 1.744 1.00 . A A . 58 ILE CA 1 1
5 7607 1 1 58 ILE CB C -3.987 10.853 3.039 1.00 . A A . 58 ILE CB 1 1
5 7608 1 1 58 ILE CD1 C -3.353 8.806 4.339 1.00 . A A . 58 ILE CD1 1 1
5 7609 1 1 58 ILE CG1 C -4.156 9.332 3.146 1.00 . A A . 58 ILE CG1 1 1
5 7610 1 1 58 ILE CG2 C -4.661 11.527 4.239 1.00 . A A . 58 ILE CG2 1 1
5 7611 1 1 58 ILE H H -3.119 10.330 0.588 1.00 . A A . 58 ILE H 1 1
5 7612 1 1 58 ILE HA H -5.705 11.179 1.795 1.00 . A A . 58 ILE HA 1 1
5 7613 1 1 58 ILE HB H -2.936 11.103 3.028 1.00 . A A . 58 ILE HB 1 1
5 7614 1 1 58 ILE HD11 H -3.820 9.128 5.256 1.00 . A A . 58 ILE HD11 1 1
5 7615 1 1 58 ILE HD12 H -2.345 9.191 4.294 1.00 . A A . 58 ILE HD12 1 1
5 7616 1 1 58 ILE HD13 H -3.327 7.726 4.307 1.00 . A A . 58 ILE HD13 1 1
5 7617 1 1 58 ILE HG12 H -5.201 9.096 3.284 1.00 . A A . 58 ILE HG12 1 1
5 7618 1 1 58 ILE HG13 H -3.798 8.864 2.241 1.00 . A A . 58 ILE HG13 1 1
5 7619 1 1 58 ILE HG21 H -4.249 11.131 5.155 1.00 . A A . 58 ILE HG21 1 1
5 7620 1 1 58 ILE HG22 H -5.723 11.336 4.209 1.00 . A A . 58 ILE HG22 1 1
5 7621 1 1 58 ILE HG23 H -4.487 12.592 4.199 1.00 . A A . 58 ILE HG23 1 1
5 7622 1 1 58 ILE N N -4.059 10.610 0.574 1.00 . A A . 58 ILE N 1 1
5 7623 1 1 58 ILE O O -5.200 13.671 1.924 1.00 . A A . 58 ILE O 1 1
5 7624 1 1 59 TYR C C -2.997 15.034 -0.574 1.00 . A A . 59 TYR C 1 1
5 7625 1 1 59 TYR CA C -2.870 14.654 0.898 1.00 . A A . 59 TYR CA 1 1
5 7626 1 1 59 TYR CB C -1.427 14.888 1.351 1.00 . A A . 59 TYR CB 1 1
5 7627 1 1 59 TYR CD1 C -1.509 15.143 3.857 1.00 . A A . 59 TYR CD1 1 1
5 7628 1 1 59 TYR CD2 C -0.799 13.020 2.924 1.00 . A A . 59 TYR CD2 1 1
5 7629 1 1 59 TYR CE1 C -1.336 14.632 5.149 1.00 . A A . 59 TYR CE1 1 1
5 7630 1 1 59 TYR CE2 C -0.626 12.510 4.216 1.00 . A A . 59 TYR CE2 1 1
5 7631 1 1 59 TYR CG C -1.240 14.336 2.745 1.00 . A A . 59 TYR CG 1 1
5 7632 1 1 59 TYR CZ C -0.895 13.315 5.329 1.00 . A A . 59 TYR CZ 1 1
5 7633 1 1 59 TYR H H -2.573 12.516 0.822 1.00 . A A . 59 TYR H 1 1
5 7634 1 1 59 TYR HA H -3.530 15.282 1.482 1.00 . A A . 59 TYR HA 1 1
5 7635 1 1 59 TYR HB2 H -0.751 14.392 0.671 1.00 . A A . 59 TYR HB2 1 1
5 7636 1 1 59 TYR HB3 H -1.220 15.947 1.354 1.00 . A A . 59 TYR HB3 1 1
5 7637 1 1 59 TYR HD1 H -1.850 16.158 3.719 1.00 . A A . 59 TYR HD1 1 1
5 7638 1 1 59 TYR HD2 H -0.591 12.398 2.066 1.00 . A A . 59 TYR HD2 1 1
5 7639 1 1 59 TYR HE1 H -1.544 15.254 6.008 1.00 . A A . 59 TYR HE1 1 1
5 7640 1 1 59 TYR HE2 H -0.285 11.495 4.355 1.00 . A A . 59 TYR HE2 1 1
5 7641 1 1 59 TYR HH H -0.790 13.543 7.221 1.00 . A A . 59 TYR HH 1 1
5 7642 1 1 59 TYR N N -3.219 13.205 1.081 1.00 . A A . 59 TYR N 1 1
5 7643 1 1 59 TYR O O -3.608 14.341 -1.363 1.00 . A A . 59 TYR O 1 1
5 7644 1 1 59 TYR OH O -0.725 12.813 6.603 1.00 . A A . 59 TYR OH 1 1
5 7645 1 1 60 SER C C -1.538 17.792 -2.512 1.00 . A A . 60 SER C 1 1
5 7646 1 1 60 SER CA C -2.479 16.598 -2.353 1.00 . A A . 60 SER CA 1 1
5 7647 1 1 60 SER CB C -3.912 17.018 -2.695 1.00 . A A . 60 SER CB 1 1
5 7648 1 1 60 SER H H -1.930 16.670 -0.278 1.00 . A A . 60 SER H 1 1
5 7649 1 1 60 SER HA H -2.167 15.800 -3.010 1.00 . A A . 60 SER HA 1 1
5 7650 1 1 60 SER HB2 H -4.311 17.622 -1.898 1.00 . A A . 60 SER HB2 1 1
5 7651 1 1 60 SER HB3 H -3.912 17.591 -3.614 1.00 . A A . 60 SER HB3 1 1
5 7652 1 1 60 SER HG H -4.570 15.508 -3.730 1.00 . A A . 60 SER HG 1 1
5 7653 1 1 60 SER N N -2.416 16.137 -0.941 1.00 . A A . 60 SER N 1 1
5 7654 1 1 60 SER O O -0.948 18.001 -3.554 1.00 . A A . 60 SER O 1 1
5 7655 1 1 60 SER OG O -4.716 15.856 -2.848 1.00 . A A . 60 SER OG 1 1
5 7656 1 1 61 TRP C C 0.973 19.263 -1.465 1.00 . A A . 61 TRP C 1 1
5 7657 1 1 61 TRP CA C -0.476 19.749 -1.550 1.00 . A A . 61 TRP CA 1 1
5 7658 1 1 61 TRP CB C -0.768 20.709 -0.392 1.00 . A A . 61 TRP CB 1 1
5 7659 1 1 61 TRP CD1 C -1.470 19.126 1.450 1.00 . A A . 61 TRP CD1 1 1
5 7660 1 1 61 TRP CD2 C 0.517 20.097 1.858 1.00 . A A . 61 TRP CD2 1 1
5 7661 1 1 61 TRP CE2 C 0.248 19.247 2.956 1.00 . A A . 61 TRP CE2 1 1
5 7662 1 1 61 TRP CE3 C 1.717 20.832 1.867 1.00 . A A . 61 TRP CE3 1 1
5 7663 1 1 61 TRP CG C -0.590 20.001 0.914 1.00 . A A . 61 TRP CG 1 1
5 7664 1 1 61 TRP CH2 C 2.324 19.866 4.018 1.00 . A A . 61 TRP CH2 1 1
5 7665 1 1 61 TRP CZ2 C 1.138 19.129 4.025 1.00 . A A . 61 TRP CZ2 1 1
5 7666 1 1 61 TRP CZ3 C 2.614 20.715 2.941 1.00 . A A . 61 TRP CZ3 1 1
5 7667 1 1 61 TRP H H -1.868 18.376 -0.644 1.00 . A A . 61 TRP H 1 1
5 7668 1 1 61 TRP HA H -0.626 20.263 -2.489 1.00 . A A . 61 TRP HA 1 1
5 7669 1 1 61 TRP HB2 H -0.091 21.548 -0.440 1.00 . A A . 61 TRP HB2 1 1
5 7670 1 1 61 TRP HB3 H -1.786 21.065 -0.470 1.00 . A A . 61 TRP HB3 1 1
5 7671 1 1 61 TRP HD1 H -2.406 18.827 1.004 1.00 . A A . 61 TRP HD1 1 1
5 7672 1 1 61 TRP HE1 H -1.420 18.034 3.251 1.00 . A A . 61 TRP HE1 1 1
5 7673 1 1 61 TRP HE3 H 1.949 21.489 1.041 1.00 . A A . 61 TRP HE3 1 1
5 7674 1 1 61 TRP HH2 H 3.018 19.781 4.840 1.00 . A A . 61 TRP HH2 1 1
5 7675 1 1 61 TRP HZ2 H 0.910 18.474 4.852 1.00 . A A . 61 TRP HZ2 1 1
5 7676 1 1 61 TRP HZ3 H 3.532 21.285 2.937 1.00 . A A . 61 TRP HZ3 1 1
5 7677 1 1 61 TRP N N -1.387 18.572 -1.475 1.00 . A A . 61 TRP N 1 1
5 7678 1 1 61 TRP NE1 N -0.975 18.677 2.661 1.00 . A A . 61 TRP NE1 1 1
5 7679 1 1 61 TRP O O 1.584 19.275 -0.417 1.00 . A A . 61 TRP O 1 1
5 7680 1 1 62 ASP C C 3.875 19.454 -2.147 1.00 . A A . 62 ASP C 1 1
5 7681 1 1 62 ASP CA C 2.922 18.323 -2.557 1.00 . A A . 62 ASP CA 1 1
5 7682 1 1 62 ASP CB C 3.286 17.821 -3.957 1.00 . A A . 62 ASP CB 1 1
5 7683 1 1 62 ASP CG C 3.110 18.954 -4.969 1.00 . A A . 62 ASP CG 1 1
5 7684 1 1 62 ASP H H 1.000 18.815 -3.393 1.00 . A A . 62 ASP H 1 1
5 7685 1 1 62 ASP HA H 3.008 17.510 -1.851 1.00 . A A . 62 ASP HA 1 1
5 7686 1 1 62 ASP HB2 H 4.314 17.487 -3.963 1.00 . A A . 62 ASP HB2 1 1
5 7687 1 1 62 ASP HB3 H 2.639 16.998 -4.223 1.00 . A A . 62 ASP HB3 1 1
5 7688 1 1 62 ASP N N 1.519 18.823 -2.563 1.00 . A A . 62 ASP N 1 1
5 7689 1 1 62 ASP O O 3.723 20.058 -1.104 1.00 . A A . 62 ASP O 1 1
5 7690 1 1 62 ASP OD1 O 2.303 19.832 -4.709 1.00 . A A . 62 ASP OD1 1 1
5 7691 1 1 62 ASP OD2 O 3.784 18.925 -5.984 1.00 . A A . 62 ASP OD2 1 1
5 7692 1 1 63 ASN C C 6.372 20.581 -1.191 1.00 . A A . 63 ASN C 1 1
5 7693 1 1 63 ASN CA C 5.822 20.827 -2.599 1.00 . A A . 63 ASN CA 1 1
5 7694 1 1 63 ASN CB C 5.104 22.178 -2.638 1.00 . A A . 63 ASN CB 1 1
5 7695 1 1 63 ASN CG C 4.371 22.329 -3.973 1.00 . A A . 63 ASN CG 1 1
5 7696 1 1 63 ASN H H 4.974 19.241 -3.787 1.00 . A A . 63 ASN H 1 1
5 7697 1 1 63 ASN HA H 6.637 20.831 -3.307 1.00 . A A . 63 ASN HA 1 1
5 7698 1 1 63 ASN HB2 H 4.392 22.231 -1.828 1.00 . A A . 63 ASN HB2 1 1
5 7699 1 1 63 ASN HB3 H 5.827 22.974 -2.535 1.00 . A A . 63 ASN HB3 1 1
5 7700 1 1 63 ASN HD21 H 2.605 22.654 -3.128 1.00 . A A . 63 ASN HD21 1 1
5 7701 1 1 63 ASN HD22 H 2.611 22.672 -4.826 1.00 . A A . 63 ASN HD22 1 1
5 7702 1 1 63 ASN N N 4.862 19.742 -2.951 1.00 . A A . 63 ASN N 1 1
5 7703 1 1 63 ASN ND2 N 3.090 22.572 -3.976 1.00 . A A . 63 ASN ND2 1 1
5 7704 1 1 63 ASN O O 6.932 21.461 -0.568 1.00 . A A . 63 ASN O 1 1
5 7705 1 1 63 ASN OD1 O 4.973 22.227 -5.024 1.00 . A A . 63 ASN OD1 1 1
5 7706 1 1 64 GLU C C 8.257 19.051 0.653 1.00 . A A . 64 GLU C 1 1
5 7707 1 1 64 GLU CA C 6.720 19.079 0.681 1.00 . A A . 64 GLU CA 1 1
5 7708 1 1 64 GLU CB C 6.188 17.708 1.113 1.00 . A A . 64 GLU CB 1 1
5 7709 1 1 64 GLU CD C 4.112 16.409 1.626 1.00 . A A . 64 GLU CD 1 1
5 7710 1 1 64 GLU CG C 4.693 17.811 1.426 1.00 . A A . 64 GLU CG 1 1
5 7711 1 1 64 GLU H H 5.755 18.695 -1.205 1.00 . A A . 64 GLU H 1 1
5 7712 1 1 64 GLU HA H 6.373 19.838 1.366 1.00 . A A . 64 GLU HA 1 1
5 7713 1 1 64 GLU HB2 H 6.338 16.999 0.311 1.00 . A A . 64 GLU HB2 1 1
5 7714 1 1 64 GLU HB3 H 6.716 17.372 1.991 1.00 . A A . 64 GLU HB3 1 1
5 7715 1 1 64 GLU HG2 H 4.553 18.390 2.328 1.00 . A A . 64 GLU HG2 1 1
5 7716 1 1 64 GLU HG3 H 4.185 18.295 0.605 1.00 . A A . 64 GLU HG3 1 1
5 7717 1 1 64 GLU N N 6.212 19.388 -0.685 1.00 . A A . 64 GLU N 1 1
5 7718 1 1 64 GLU O O 8.847 18.730 -0.360 1.00 . A A . 64 GLU O 1 1
5 7719 1 1 64 GLU OE1 O 4.749 15.459 1.201 1.00 . A A . 64 GLU OE1 1 1
5 7720 1 1 64 GLU OE2 O 3.039 16.309 2.199 1.00 . A A . 64 GLU OE2 1 1
5 7721 1 1 65 PRO C C 10.973 17.945 1.830 1.00 . A A . 65 PRO C 1 1
5 7722 1 1 65 PRO CA C 10.406 19.373 1.811 1.00 . A A . 65 PRO CA 1 1
5 7723 1 1 65 PRO CB C 10.708 20.110 3.126 1.00 . A A . 65 PRO CB 1 1
5 7724 1 1 65 PRO CD C 8.319 19.783 3.038 1.00 . A A . 65 PRO CD 1 1
5 7725 1 1 65 PRO CG C 9.521 19.821 3.990 1.00 . A A . 65 PRO CG 1 1
5 7726 1 1 65 PRO HA H 10.818 19.924 0.980 1.00 . A A . 65 PRO HA 1 1
5 7727 1 1 65 PRO HB2 H 11.619 19.735 3.581 1.00 . A A . 65 PRO HB2 1 1
5 7728 1 1 65 PRO HB3 H 10.787 21.174 2.952 1.00 . A A . 65 PRO HB3 1 1
5 7729 1 1 65 PRO HD2 H 7.589 19.060 3.374 1.00 . A A . 65 PRO HD2 1 1
5 7730 1 1 65 PRO HD3 H 7.871 20.762 2.948 1.00 . A A . 65 PRO HD3 1 1
5 7731 1 1 65 PRO HG2 H 9.644 18.861 4.481 1.00 . A A . 65 PRO HG2 1 1
5 7732 1 1 65 PRO HG3 H 9.385 20.601 4.726 1.00 . A A . 65 PRO HG3 1 1
5 7733 1 1 65 PRO N N 8.911 19.377 1.747 1.00 . A A . 65 PRO N 1 1
5 7734 1 1 65 PRO O O 10.387 17.043 2.395 1.00 . A A . 65 PRO O 1 1
5 7735 1 1 66 ALA C C 13.282 16.051 2.581 1.00 . A A . 66 ALA C 1 1
5 7736 1 1 66 ALA CA C 12.707 16.375 1.200 1.00 . A A . 66 ALA CA 1 1
5 7737 1 1 66 ALA CB C 13.826 16.325 0.158 1.00 . A A . 66 ALA CB 1 1
5 7738 1 1 66 ALA H H 12.561 18.481 0.767 1.00 . A A . 66 ALA H 1 1
5 7739 1 1 66 ALA HA H 11.947 15.650 0.948 1.00 . A A . 66 ALA HA 1 1
5 7740 1 1 66 ALA HB1 H 14.171 15.309 0.048 1.00 . A A . 66 ALA HB1 1 1
5 7741 1 1 66 ALA HB2 H 14.646 16.951 0.480 1.00 . A A . 66 ALA HB2 1 1
5 7742 1 1 66 ALA HB3 H 13.451 16.683 -0.790 1.00 . A A . 66 ALA HB3 1 1
5 7743 1 1 66 ALA N N 12.106 17.739 1.217 1.00 . A A . 66 ALA N 1 1
5 7744 1 1 66 ALA O O 13.955 15.057 2.766 1.00 . A A . 66 ALA O 1 1
5 7745 1 1 67 THR C C 13.066 15.258 5.409 1.00 . A A . 67 THR C 1 1
5 7746 1 1 67 THR CA C 13.558 16.621 4.918 1.00 . A A . 67 THR CA 1 1
5 7747 1 1 67 THR CB C 13.071 17.713 5.875 1.00 . A A . 67 THR CB 1 1
5 7748 1 1 67 THR CG2 C 13.649 17.468 7.269 1.00 . A A . 67 THR CG2 1 1
5 7749 1 1 67 THR H H 12.480 17.681 3.383 1.00 . A A . 67 THR H 1 1
5 7750 1 1 67 THR HA H 14.638 16.625 4.890 1.00 . A A . 67 THR HA 1 1
5 7751 1 1 67 THR HB H 11.993 17.692 5.927 1.00 . A A . 67 THR HB 1 1
5 7752 1 1 67 THR HG1 H 12.733 19.436 5.037 1.00 . A A . 67 THR HG1 1 1
5 7753 1 1 67 THR HG21 H 14.719 17.332 7.197 1.00 . A A . 67 THR HG21 1 1
5 7754 1 1 67 THR HG22 H 13.202 16.582 7.694 1.00 . A A . 67 THR HG22 1 1
5 7755 1 1 67 THR HG23 H 13.437 18.318 7.901 1.00 . A A . 67 THR HG23 1 1
5 7756 1 1 67 THR N N 13.024 16.883 3.552 1.00 . A A . 67 THR N 1 1
5 7757 1 1 67 THR O O 11.941 14.868 5.165 1.00 . A A . 67 THR O 1 1
5 7758 1 1 67 THR OG1 O 13.498 18.982 5.398 1.00 . A A . 67 THR OG1 1 1
5 7759 1 1 68 ASN C C 12.367 13.365 7.638 1.00 . A A . 68 ASN C 1 1
5 7760 1 1 68 ASN CA C 13.483 13.193 6.606 1.00 . A A . 68 ASN CA 1 1
5 7761 1 1 68 ASN CB C 14.681 12.501 7.261 1.00 . A A . 68 ASN CB 1 1
5 7762 1 1 68 ASN CG C 15.297 13.433 8.307 1.00 . A A . 68 ASN CG 1 1
5 7763 1 1 68 ASN H H 14.803 14.863 6.285 1.00 . A A . 68 ASN H 1 1
5 7764 1 1 68 ASN HA H 13.126 12.591 5.784 1.00 . A A . 68 ASN HA 1 1
5 7765 1 1 68 ASN HB2 H 14.353 11.589 7.739 1.00 . A A . 68 ASN HB2 1 1
5 7766 1 1 68 ASN HB3 H 15.419 12.270 6.509 1.00 . A A . 68 ASN HB3 1 1
5 7767 1 1 68 ASN HD21 H 14.129 12.788 9.777 1.00 . A A . 68 ASN HD21 1 1
5 7768 1 1 68 ASN HD22 H 15.240 13.996 10.210 1.00 . A A . 68 ASN HD22 1 1
5 7769 1 1 68 ASN N N 13.901 14.530 6.099 1.00 . A A . 68 ASN N 1 1
5 7770 1 1 68 ASN ND2 N 14.851 13.403 9.533 1.00 . A A . 68 ASN ND2 1 1
5 7771 1 1 68 ASN O O 12.557 13.967 8.676 1.00 . A A . 68 ASN O 1 1
5 7772 1 1 68 ASN OD1 O 16.193 14.197 8.005 1.00 . A A . 68 ASN OD1 1 1
5 7773 1 1 69 THR C C 8.968 11.985 7.954 1.00 . A A . 69 THR C 1 1
5 7774 1 1 69 THR CA C 10.077 12.969 8.331 1.00 . A A . 69 THR CA 1 1
5 7775 1 1 69 THR CB C 9.530 14.402 8.292 1.00 . A A . 69 THR CB 1 1
5 7776 1 1 69 THR CG2 C 8.585 14.626 9.475 1.00 . A A . 69 THR CG2 1 1
5 7777 1 1 69 THR H H 11.072 12.350 6.524 1.00 . A A . 69 THR H 1 1
5 7778 1 1 69 THR HA H 10.429 12.745 9.324 1.00 . A A . 69 THR HA 1 1
5 7779 1 1 69 THR HB H 8.990 14.559 7.372 1.00 . A A . 69 THR HB 1 1
5 7780 1 1 69 THR HG1 H 11.204 15.143 7.635 1.00 . A A . 69 THR HG1 1 1
5 7781 1 1 69 THR HG21 H 9.158 14.681 10.389 1.00 . A A . 69 THR HG21 1 1
5 7782 1 1 69 THR HG22 H 7.885 13.806 9.540 1.00 . A A . 69 THR HG22 1 1
5 7783 1 1 69 THR HG23 H 8.045 15.550 9.334 1.00 . A A . 69 THR HG23 1 1
5 7784 1 1 69 THR N N 11.204 12.836 7.365 1.00 . A A . 69 THR N 1 1
5 7785 1 1 69 THR O O 8.790 10.962 8.586 1.00 . A A . 69 THR O 1 1
5 7786 1 1 69 THR OG1 O 10.610 15.321 8.369 1.00 . A A . 69 THR OG1 1 1
5 7787 1 1 70 LEU C C 7.725 10.100 5.904 1.00 . A A . 70 LEU C 1 1
5 7788 1 1 70 LEU CA C 7.123 11.369 6.514 1.00 . A A . 70 LEU CA 1 1
5 7789 1 1 70 LEU CB C 6.229 12.070 5.480 1.00 . A A . 70 LEU CB 1 1
5 7790 1 1 70 LEU CD1 C 5.007 14.173 4.912 1.00 . A A . 70 LEU CD1 1 1
5 7791 1 1 70 LEU CD2 C 5.347 13.545 7.312 1.00 . A A . 70 LEU CD2 1 1
5 7792 1 1 70 LEU CG C 5.968 13.519 5.908 1.00 . A A . 70 LEU CG 1 1
5 7793 1 1 70 LEU H H 8.380 13.114 6.435 1.00 . A A . 70 LEU H 1 1
5 7794 1 1 70 LEU HA H 6.533 11.101 7.377 1.00 . A A . 70 LEU HA 1 1
5 7795 1 1 70 LEU HB2 H 6.716 12.067 4.515 1.00 . A A . 70 LEU HB2 1 1
5 7796 1 1 70 LEU HB3 H 5.289 11.546 5.410 1.00 . A A . 70 LEU HB3 1 1
5 7797 1 1 70 LEU HD11 H 4.100 13.590 4.852 1.00 . A A . 70 LEU HD11 1 1
5 7798 1 1 70 LEU HD12 H 5.472 14.217 3.939 1.00 . A A . 70 LEU HD12 1 1
5 7799 1 1 70 LEU HD13 H 4.771 15.174 5.244 1.00 . A A . 70 LEU HD13 1 1
5 7800 1 1 70 LEU HD21 H 6.104 13.315 8.046 1.00 . A A . 70 LEU HD21 1 1
5 7801 1 1 70 LEU HD22 H 4.552 12.814 7.371 1.00 . A A . 70 LEU HD22 1 1
5 7802 1 1 70 LEU HD23 H 4.944 14.528 7.512 1.00 . A A . 70 LEU HD23 1 1
5 7803 1 1 70 LEU HG H 6.901 14.065 5.915 1.00 . A A . 70 LEU HG 1 1
5 7804 1 1 70 LEU N N 8.220 12.286 6.931 1.00 . A A . 70 LEU N 1 1
5 7805 1 1 70 LEU O O 7.184 9.020 6.036 1.00 . A A . 70 LEU O 1 1
5 7806 1 1 71 GLU C C 9.808 8.007 5.714 1.00 . A A . 71 GLU C 1 1
5 7807 1 1 71 GLU CA C 9.473 9.016 4.622 1.00 . A A . 71 GLU CA 1 1
5 7808 1 1 71 GLU CB C 10.753 9.427 3.893 1.00 . A A . 71 GLU CB 1 1
5 7809 1 1 71 GLU CD C 12.516 8.654 2.300 1.00 . A A . 71 GLU CD 1 1
5 7810 1 1 71 GLU CG C 11.364 8.207 3.202 1.00 . A A . 71 GLU CG 1 1
5 7811 1 1 71 GLU H H 9.268 11.094 5.137 1.00 . A A . 71 GLU H 1 1
5 7812 1 1 71 GLU HA H 8.787 8.566 3.921 1.00 . A A . 71 GLU HA 1 1
5 7813 1 1 71 GLU HB2 H 10.520 10.181 3.157 1.00 . A A . 71 GLU HB2 1 1
5 7814 1 1 71 GLU HB3 H 11.459 9.825 4.606 1.00 . A A . 71 GLU HB3 1 1
5 7815 1 1 71 GLU HG2 H 11.736 7.519 3.948 1.00 . A A . 71 GLU HG2 1 1
5 7816 1 1 71 GLU HG3 H 10.611 7.717 2.604 1.00 . A A . 71 GLU HG3 1 1
5 7817 1 1 71 GLU N N 8.842 10.218 5.236 1.00 . A A . 71 GLU N 1 1
5 7818 1 1 71 GLU O O 9.708 6.811 5.520 1.00 . A A . 71 GLU O 1 1
5 7819 1 1 71 GLU OE1 O 13.022 9.743 2.514 1.00 . A A . 71 GLU OE1 1 1
5 7820 1 1 71 GLU OE2 O 12.873 7.899 1.409 1.00 . A A . 71 GLU OE2 1 1
5 7821 1 1 72 VAL C C 9.234 6.954 8.521 1.00 . A A . 72 VAL C 1 1
5 7822 1 1 72 VAL CA C 10.526 7.532 7.969 1.00 . A A . 72 VAL CA 1 1
5 7823 1 1 72 VAL CB C 11.271 8.271 9.075 1.00 . A A . 72 VAL CB 1 1
5 7824 1 1 72 VAL CG1 C 11.741 7.272 10.134 1.00 . A A . 72 VAL CG1 1 1
5 7825 1 1 72 VAL CG2 C 12.482 8.995 8.482 1.00 . A A . 72 VAL CG2 1 1
5 7826 1 1 72 VAL H H 10.265 9.440 7.010 1.00 . A A . 72 VAL H 1 1
5 7827 1 1 72 VAL HA H 11.135 6.731 7.589 1.00 . A A . 72 VAL HA 1 1
5 7828 1 1 72 VAL HB H 10.605 8.990 9.528 1.00 . A A . 72 VAL HB 1 1
5 7829 1 1 72 VAL HG11 H 12.326 7.787 10.881 1.00 . A A . 72 VAL HG11 1 1
5 7830 1 1 72 VAL HG12 H 12.347 6.510 9.665 1.00 . A A . 72 VAL HG12 1 1
5 7831 1 1 72 VAL HG13 H 10.883 6.812 10.601 1.00 . A A . 72 VAL HG13 1 1
5 7832 1 1 72 VAL HG21 H 13.078 8.295 7.916 1.00 . A A . 72 VAL HG21 1 1
5 7833 1 1 72 VAL HG22 H 13.077 9.414 9.279 1.00 . A A . 72 VAL HG22 1 1
5 7834 1 1 72 VAL HG23 H 12.144 9.788 7.832 1.00 . A A . 72 VAL HG23 1 1
5 7835 1 1 72 VAL N N 10.198 8.473 6.867 1.00 . A A . 72 VAL N 1 1
5 7836 1 1 72 VAL O O 9.144 5.781 8.823 1.00 . A A . 72 VAL O 1 1
5 7837 1 1 73 HIS C C 6.502 6.109 8.174 1.00 . A A . 73 HIS C 1 1
5 7838 1 1 73 HIS CA C 6.919 7.232 9.119 1.00 . A A . 73 HIS CA 1 1
5 7839 1 1 73 HIS CB C 5.866 8.341 9.107 1.00 . A A . 73 HIS CB 1 1
5 7840 1 1 73 HIS CD2 C 7.360 9.561 10.892 1.00 . A A . 73 HIS CD2 1 1
5 7841 1 1 73 HIS CE1 C 6.128 11.323 11.183 1.00 . A A . 73 HIS CE1 1 1
5 7842 1 1 73 HIS CG C 6.269 9.425 10.068 1.00 . A A . 73 HIS CG 1 1
5 7843 1 1 73 HIS H H 8.301 8.693 8.346 1.00 . A A . 73 HIS H 1 1
5 7844 1 1 73 HIS HA H 7.039 6.844 10.121 1.00 . A A . 73 HIS HA 1 1
5 7845 1 1 73 HIS HB2 H 5.789 8.754 8.111 1.00 . A A . 73 HIS HB2 1 1
5 7846 1 1 73 HIS HB3 H 4.911 7.935 9.403 1.00 . A A . 73 HIS HB3 1 1
5 7847 1 1 73 HIS HD1 H 4.647 10.769 9.831 1.00 . A A . 73 HIS HD1 1 1
5 7848 1 1 73 HIS HD2 H 8.166 8.848 10.982 1.00 . A A . 73 HIS HD2 1 1
5 7849 1 1 73 HIS HE1 H 5.760 12.273 11.542 1.00 . A A . 73 HIS HE1 1 1
5 7850 1 1 73 HIS HE2 H 7.902 11.113 12.247 1.00 . A A . 73 HIS HE2 1 1
5 7851 1 1 73 HIS N N 8.215 7.758 8.623 1.00 . A A . 73 HIS N 1 1
5 7852 1 1 73 HIS ND1 N 5.497 10.560 10.271 1.00 . A A . 73 HIS ND1 1 1
5 7853 1 1 73 HIS NE2 N 7.266 10.758 11.591 1.00 . A A . 73 HIS NE2 1 1
5 7854 1 1 73 HIS O O 6.002 5.081 8.584 1.00 . A A . 73 HIS O 1 1
5 7855 1 1 74 ILE C C 7.167 4.018 6.196 1.00 . A A . 74 ILE C 1 1
5 7856 1 1 74 ILE CA C 6.337 5.265 5.918 1.00 . A A . 74 ILE CA 1 1
5 7857 1 1 74 ILE CB C 6.568 5.776 4.486 1.00 . A A . 74 ILE CB 1 1
5 7858 1 1 74 ILE CD1 C 5.797 7.491 2.833 1.00 . A A . 74 ILE CD1 1 1
5 7859 1 1 74 ILE CG1 C 5.479 6.806 4.155 1.00 . A A . 74 ILE CG1 1 1
5 7860 1 1 74 ILE CG2 C 6.487 4.605 3.488 1.00 . A A . 74 ILE CG2 1 1
5 7861 1 1 74 ILE H H 7.108 7.163 6.609 1.00 . A A . 74 ILE H 1 1
5 7862 1 1 74 ILE HA H 5.298 5.024 6.048 1.00 . A A . 74 ILE HA 1 1
5 7863 1 1 74 ILE HB H 7.539 6.241 4.420 1.00 . A A . 74 ILE HB 1 1
5 7864 1 1 74 ILE HD11 H 5.893 6.745 2.058 1.00 . A A . 74 ILE HD11 1 1
5 7865 1 1 74 ILE HD12 H 6.721 8.036 2.925 1.00 . A A . 74 ILE HD12 1 1
5 7866 1 1 74 ILE HD13 H 4.997 8.171 2.582 1.00 . A A . 74 ILE HD13 1 1
5 7867 1 1 74 ILE HG12 H 4.524 6.306 4.080 1.00 . A A . 74 ILE HG12 1 1
5 7868 1 1 74 ILE HG13 H 5.435 7.546 4.940 1.00 . A A . 74 ILE HG13 1 1
5 7869 1 1 74 ILE HG21 H 5.617 4.004 3.709 1.00 . A A . 74 ILE HG21 1 1
5 7870 1 1 74 ILE HG22 H 7.375 3.997 3.575 1.00 . A A . 74 ILE HG22 1 1
5 7871 1 1 74 ILE HG23 H 6.415 4.986 2.481 1.00 . A A . 74 ILE HG23 1 1
5 7872 1 1 74 ILE N N 6.713 6.311 6.902 1.00 . A A . 74 ILE N 1 1
5 7873 1 1 74 ILE O O 6.720 2.907 5.992 1.00 . A A . 74 ILE O 1 1
5 7874 1 1 75 HIS C C 8.608 2.315 8.225 1.00 . A A . 75 HIS C 1 1
5 7875 1 1 75 HIS CA C 9.187 2.983 6.983 1.00 . A A . 75 HIS CA 1 1
5 7876 1 1 75 HIS CB C 10.638 3.398 7.243 1.00 . A A . 75 HIS CB 1 1
5 7877 1 1 75 HIS CD2 C 12.224 4.923 5.805 1.00 . A A . 75 HIS CD2 1 1
5 7878 1 1 75 HIS CE1 C 11.457 4.412 3.841 1.00 . A A . 75 HIS CE1 1 1
5 7879 1 1 75 HIS CG C 11.213 4.013 5.997 1.00 . A A . 75 HIS CG 1 1
5 7880 1 1 75 HIS H H 8.712 5.087 6.855 1.00 . A A . 75 HIS H 1 1
5 7881 1 1 75 HIS HA H 9.145 2.294 6.154 1.00 . A A . 75 HIS HA 1 1
5 7882 1 1 75 HIS HB2 H 10.668 4.118 8.048 1.00 . A A . 75 HIS HB2 1 1
5 7883 1 1 75 HIS HB3 H 11.217 2.528 7.514 1.00 . A A . 75 HIS HB3 1 1
5 7884 1 1 75 HIS HD1 H 10.011 3.079 4.523 1.00 . A A . 75 HIS HD1 1 1
5 7885 1 1 75 HIS HD2 H 12.813 5.376 6.589 1.00 . A A . 75 HIS HD2 1 1
5 7886 1 1 75 HIS HE1 H 11.309 4.372 2.772 1.00 . A A . 75 HIS HE1 1 1
5 7887 1 1 75 HIS HE2 H 13.017 5.773 4.019 1.00 . A A . 75 HIS HE2 1 1
5 7888 1 1 75 HIS N N 8.364 4.182 6.678 1.00 . A A . 75 HIS N 1 1
5 7889 1 1 75 HIS ND1 N 10.738 3.702 4.731 1.00 . A A . 75 HIS ND1 1 1
5 7890 1 1 75 HIS NE2 N 12.373 5.169 4.445 1.00 . A A . 75 HIS NE2 1 1
5 7891 1 1 75 HIS O O 8.804 1.140 8.468 1.00 . A A . 75 HIS O 1 1
5 7892 1 1 76 ASN C C 6.040 1.675 9.898 1.00 . A A . 76 ASN C 1 1
5 7893 1 1 76 ASN CA C 7.281 2.498 10.247 1.00 . A A . 76 ASN CA 1 1
5 7894 1 1 76 ASN CB C 6.888 3.637 11.191 1.00 . A A . 76 ASN CB 1 1
5 7895 1 1 76 ASN CG C 6.512 3.064 12.558 1.00 . A A . 76 ASN CG 1 1
5 7896 1 1 76 ASN H H 7.745 4.009 8.790 1.00 . A A . 76 ASN H 1 1
5 7897 1 1 76 ASN HA H 7.999 1.862 10.739 1.00 . A A . 76 ASN HA 1 1
5 7898 1 1 76 ASN HB2 H 7.721 4.316 11.302 1.00 . A A . 76 ASN HB2 1 1
5 7899 1 1 76 ASN HB3 H 6.042 4.169 10.782 1.00 . A A . 76 ASN HB3 1 1
5 7900 1 1 76 ASN HD21 H 6.064 4.835 13.335 1.00 . A A . 76 ASN HD21 1 1
5 7901 1 1 76 ASN HD22 H 5.874 3.514 14.383 1.00 . A A . 76 ASN HD22 1 1
5 7902 1 1 76 ASN N N 7.888 3.066 9.014 1.00 . A A . 76 ASN N 1 1
5 7903 1 1 76 ASN ND2 N 6.118 3.871 13.505 1.00 . A A . 76 ASN ND2 1 1
5 7904 1 1 76 ASN O O 5.856 0.583 10.397 1.00 . A A . 76 ASN O 1 1
5 7905 1 1 76 ASN OD1 O 6.577 1.869 12.768 1.00 . A A . 76 ASN OD1 1 1
5 7906 1 1 77 LEU C C 4.327 0.249 7.767 1.00 . A A . 77 LEU C 1 1
5 7907 1 1 77 LEU CA C 3.953 1.391 8.701 1.00 . A A . 77 LEU CA 1 1
5 7908 1 1 77 LEU CB C 2.883 2.288 8.050 1.00 . A A . 77 LEU CB 1 1
5 7909 1 1 77 LEU CD1 C 2.865 2.080 5.503 1.00 . A A . 77 LEU CD1 1 1
5 7910 1 1 77 LEU CD2 C 2.821 4.338 6.569 1.00 . A A . 77 LEU CD2 1 1
5 7911 1 1 77 LEU CG C 3.370 2.904 6.705 1.00 . A A . 77 LEU CG 1 1
5 7912 1 1 77 LEU H H 5.342 3.062 8.643 1.00 . A A . 77 LEU H 1 1
5 7913 1 1 77 LEU HA H 3.540 0.967 9.609 1.00 . A A . 77 LEU HA 1 1
5 7914 1 1 77 LEU HB2 H 1.997 1.696 7.877 1.00 . A A . 77 LEU HB2 1 1
5 7915 1 1 77 LEU HB3 H 2.645 3.077 8.746 1.00 . A A . 77 LEU HB3 1 1
5 7916 1 1 77 LEU HD11 H 3.046 1.033 5.670 1.00 . A A . 77 LEU HD11 1 1
5 7917 1 1 77 LEU HD12 H 3.385 2.393 4.610 1.00 . A A . 77 LEU HD12 1 1
5 7918 1 1 77 LEU HD13 H 1.804 2.243 5.374 1.00 . A A . 77 LEU HD13 1 1
5 7919 1 1 77 LEU HD21 H 3.019 4.709 5.573 1.00 . A A . 77 LEU HD21 1 1
5 7920 1 1 77 LEU HD22 H 3.299 4.978 7.296 1.00 . A A . 77 LEU HD22 1 1
5 7921 1 1 77 LEU HD23 H 1.755 4.332 6.744 1.00 . A A . 77 LEU HD23 1 1
5 7922 1 1 77 LEU HG H 4.449 2.933 6.686 1.00 . A A . 77 LEU HG 1 1
5 7923 1 1 77 LEU N N 5.177 2.180 9.051 1.00 . A A . 77 LEU N 1 1
5 7924 1 1 77 LEU O O 3.878 -0.869 7.919 1.00 . A A . 77 LEU O 1 1
5 7925 1 1 78 ARG C C 6.047 -1.771 6.584 1.00 . A A . 78 ARG C 1 1
5 7926 1 1 78 ARG CA C 5.554 -0.530 5.829 1.00 . A A . 78 ARG CA 1 1
5 7927 1 1 78 ARG CB C 6.679 0.011 4.938 1.00 . A A . 78 ARG CB 1 1
5 7928 1 1 78 ARG CD C 8.118 -0.484 2.954 1.00 . A A . 78 ARG CD 1 1
5 7929 1 1 78 ARG CG C 6.878 -0.917 3.737 1.00 . A A . 78 ARG CG 1 1
5 7930 1 1 78 ARG CZ C 10.488 -0.200 3.379 1.00 . A A . 78 ARG CZ 1 1
5 7931 1 1 78 ARG H H 5.490 1.436 6.689 1.00 . A A . 78 ARG H 1 1
5 7932 1 1 78 ARG HA H 4.709 -0.796 5.212 1.00 . A A . 78 ARG HA 1 1
5 7933 1 1 78 ARG HB2 H 6.415 0.999 4.589 1.00 . A A . 78 ARG HB2 1 1
5 7934 1 1 78 ARG HB3 H 7.597 0.064 5.505 1.00 . A A . 78 ARG HB3 1 1
5 7935 1 1 78 ARG HD2 H 8.281 -1.166 2.132 1.00 . A A . 78 ARG HD2 1 1
5 7936 1 1 78 ARG HD3 H 7.970 0.514 2.569 1.00 . A A . 78 ARG HD3 1 1
5 7937 1 1 78 ARG HE H 9.203 -0.732 4.798 1.00 . A A . 78 ARG HE 1 1
5 7938 1 1 78 ARG HG2 H 7.006 -1.931 4.086 1.00 . A A . 78 ARG HG2 1 1
5 7939 1 1 78 ARG HG3 H 6.013 -0.865 3.095 1.00 . A A . 78 ARG HG3 1 1
5 7940 1 1 78 ARG HH11 H 9.831 0.124 1.516 1.00 . A A . 78 ARG HH11 1 1
5 7941 1 1 78 ARG HH12 H 11.532 0.340 1.759 1.00 . A A . 78 ARG HH12 1 1
5 7942 1 1 78 ARG HH21 H 11.421 -0.454 5.131 1.00 . A A . 78 ARG HH21 1 1
5 7943 1 1 78 ARG HH22 H 12.432 0.012 3.805 1.00 . A A . 78 ARG HH22 1 1
5 7944 1 1 78 ARG N N 5.143 0.528 6.794 1.00 . A A . 78 ARG N 1 1
5 7945 1 1 78 ARG NE N 9.307 -0.498 3.852 1.00 . A A . 78 ARG NE 1 1
5 7946 1 1 78 ARG NH1 N 10.628 0.113 2.120 1.00 . A A . 78 ARG NH1 1 1
5 7947 1 1 78 ARG NH2 N 11.527 -0.215 4.167 1.00 . A A . 78 ARG NH2 1 1
5 7948 1 1 78 ARG O O 5.685 -2.886 6.266 1.00 . A A . 78 ARG O 1 1
5 7949 1 1 79 GLU C C 6.254 -3.447 9.093 1.00 . A A . 79 GLU C 1 1
5 7950 1 1 79 GLU CA C 7.397 -2.759 8.339 1.00 . A A . 79 GLU CA 1 1
5 7951 1 1 79 GLU CB C 8.451 -2.283 9.342 1.00 . A A . 79 GLU CB 1 1
5 7952 1 1 79 GLU CD C 10.421 -2.955 7.954 1.00 . A A . 79 GLU CD 1 1
5 7953 1 1 79 GLU CG C 9.684 -1.775 8.591 1.00 . A A . 79 GLU CG 1 1
5 7954 1 1 79 GLU H H 7.165 -0.680 7.813 1.00 . A A . 79 GLU H 1 1
5 7955 1 1 79 GLU HA H 7.847 -3.461 7.655 1.00 . A A . 79 GLU HA 1 1
5 7956 1 1 79 GLU HB2 H 8.039 -1.484 9.943 1.00 . A A . 79 GLU HB2 1 1
5 7957 1 1 79 GLU HB3 H 8.735 -3.104 9.983 1.00 . A A . 79 GLU HB3 1 1
5 7958 1 1 79 GLU HG2 H 9.375 -1.084 7.818 1.00 . A A . 79 GLU HG2 1 1
5 7959 1 1 79 GLU HG3 H 10.344 -1.271 9.281 1.00 . A A . 79 GLU HG3 1 1
5 7960 1 1 79 GLU N N 6.876 -1.587 7.575 1.00 . A A . 79 GLU N 1 1
5 7961 1 1 79 GLU O O 6.399 -4.551 9.580 1.00 . A A . 79 GLU O 1 1
5 7962 1 1 79 GLU OE1 O 10.742 -3.885 8.674 1.00 . A A . 79 GLU OE1 1 1
5 7963 1 1 79 GLU OE2 O 10.649 -2.907 6.757 1.00 . A A . 79 GLU OE2 1 1
5 7964 1 1 80 LYS C C 3.236 -4.404 9.019 1.00 . A A . 80 LYS C 1 1
5 7965 1 1 80 LYS CA C 3.975 -3.418 9.933 1.00 . A A . 80 LYS CA 1 1
5 7966 1 1 80 LYS CB C 3.009 -2.309 10.381 1.00 . A A . 80 LYS CB 1 1
5 7967 1 1 80 LYS CD C 2.613 -2.790 12.840 1.00 . A A . 80 LYS CD 1 1
5 7968 1 1 80 LYS CE C 1.561 -3.219 13.864 1.00 . A A . 80 LYS CE 1 1
5 7969 1 1 80 LYS CG C 2.008 -2.854 11.428 1.00 . A A . 80 LYS CG 1 1
5 7970 1 1 80 LYS H H 5.029 -1.918 8.808 1.00 . A A . 80 LYS H 1 1
5 7971 1 1 80 LYS HA H 4.344 -3.941 10.796 1.00 . A A . 80 LYS HA 1 1
5 7972 1 1 80 LYS HB2 H 3.578 -1.493 10.806 1.00 . A A . 80 LYS HB2 1 1
5 7973 1 1 80 LYS HB3 H 2.463 -1.945 9.521 1.00 . A A . 80 LYS HB3 1 1
5 7974 1 1 80 LYS HD2 H 3.463 -3.451 12.903 1.00 . A A . 80 LYS HD2 1 1
5 7975 1 1 80 LYS HD3 H 2.926 -1.779 13.055 1.00 . A A . 80 LYS HD3 1 1
5 7976 1 1 80 LYS HE2 H 1.181 -4.196 13.602 1.00 . A A . 80 LYS HE2 1 1
5 7977 1 1 80 LYS HE3 H 2.009 -3.258 14.846 1.00 . A A . 80 LYS HE3 1 1
5 7978 1 1 80 LYS HG2 H 1.107 -2.256 11.406 1.00 . A A . 80 LYS HG2 1 1
5 7979 1 1 80 LYS HG3 H 1.757 -3.879 11.195 1.00 . A A . 80 LYS HG3 1 1
5 7980 1 1 80 LYS HZ1 H 0.593 -1.533 13.117 1.00 . A A . 80 LYS HZ1 1 1
5 7981 1 1 80 LYS HZ2 H 0.403 -1.754 14.788 1.00 . A A . 80 LYS HZ2 1 1
5 7982 1 1 80 LYS HZ3 H -0.458 -2.735 13.700 1.00 . A A . 80 LYS HZ3 1 1
5 7983 1 1 80 LYS N N 5.121 -2.805 9.202 1.00 . A A . 80 LYS N 1 1
5 7984 1 1 80 LYS NZ N 0.440 -2.236 13.867 1.00 . A A . 80 LYS NZ 1 1
5 7985 1 1 80 LYS O O 2.815 -5.463 9.442 1.00 . A A . 80 LYS O 1 1
5 7986 1 1 81 ILE C C 3.286 -6.083 6.370 1.00 . A A . 81 ILE C 1 1
5 7987 1 1 81 ILE CA C 2.351 -4.962 6.824 1.00 . A A . 81 ILE CA 1 1
5 7988 1 1 81 ILE CB C 1.898 -4.159 5.595 1.00 . A A . 81 ILE CB 1 1
5 7989 1 1 81 ILE CD1 C 2.666 -2.611 3.784 1.00 . A A . 81 ILE CD1 1 1
5 7990 1 1 81 ILE CG1 C 3.044 -3.265 5.116 1.00 . A A . 81 ILE CG1 1 1
5 7991 1 1 81 ILE CG2 C 0.696 -3.281 5.955 1.00 . A A . 81 ILE CG2 1 1
5 7992 1 1 81 ILE H H 3.410 -3.203 7.458 1.00 . A A . 81 ILE H 1 1
5 7993 1 1 81 ILE HA H 1.489 -5.391 7.314 1.00 . A A . 81 ILE HA 1 1
5 7994 1 1 81 ILE HB H 1.624 -4.840 4.802 1.00 . A A . 81 ILE HB 1 1
5 7995 1 1 81 ILE HD11 H 1.895 -1.875 3.952 1.00 . A A . 81 ILE HD11 1 1
5 7996 1 1 81 ILE HD12 H 2.303 -3.364 3.102 1.00 . A A . 81 ILE HD12 1 1
5 7997 1 1 81 ILE HD13 H 3.535 -2.131 3.361 1.00 . A A . 81 ILE HD13 1 1
5 7998 1 1 81 ILE HG12 H 3.229 -2.498 5.851 1.00 . A A . 81 ILE HG12 1 1
5 7999 1 1 81 ILE HG13 H 3.933 -3.861 4.983 1.00 . A A . 81 ILE HG13 1 1
5 8000 1 1 81 ILE HG21 H 1.000 -2.529 6.668 1.00 . A A . 81 ILE HG21 1 1
5 8001 1 1 81 ILE HG22 H -0.083 -3.891 6.388 1.00 . A A . 81 ILE HG22 1 1
5 8002 1 1 81 ILE HG23 H 0.321 -2.800 5.064 1.00 . A A . 81 ILE HG23 1 1
5 8003 1 1 81 ILE N N 3.068 -4.059 7.771 1.00 . A A . 81 ILE N 1 1
5 8004 1 1 81 ILE O O 2.857 -7.068 5.803 1.00 . A A . 81 ILE O 1 1
5 8005 1 1 82 GLY C C 5.907 -6.726 4.700 1.00 . A A . 82 GLY C 1 1
5 8006 1 1 82 GLY CA C 5.524 -6.986 6.156 1.00 . A A . 82 GLY CA 1 1
5 8007 1 1 82 GLY H H 4.888 -5.127 7.041 1.00 . A A . 82 GLY H 1 1
5 8008 1 1 82 GLY HA2 H 6.409 -6.941 6.775 1.00 . A A . 82 GLY HA2 1 1
5 8009 1 1 82 GLY HA3 H 5.073 -7.964 6.240 1.00 . A A . 82 GLY HA3 1 1
5 8010 1 1 82 GLY N N 4.560 -5.935 6.595 1.00 . A A . 82 GLY N 1 1
5 8011 1 1 82 GLY O O 5.374 -7.322 3.787 1.00 . A A . 82 GLY O 1 1
5 8012 1 1 83 LYS C C 7.480 -6.763 2.275 1.00 . A A . 83 LYS C 1 1
5 8013 1 1 83 LYS CA C 7.273 -5.489 3.102 1.00 . A A . 83 LYS CA 1 1
5 8014 1 1 83 LYS CB C 8.594 -4.720 3.171 1.00 . A A . 83 LYS CB 1 1
5 8015 1 1 83 LYS CD C 10.930 -4.745 4.054 1.00 . A A . 83 LYS CD 1 1
5 8016 1 1 83 LYS CE C 11.963 -5.562 4.831 1.00 . A A . 83 LYS CE 1 1
5 8017 1 1 83 LYS CG C 9.609 -5.513 3.997 1.00 . A A . 83 LYS CG 1 1
5 8018 1 1 83 LYS H H 7.218 -5.364 5.253 1.00 . A A . 83 LYS H 1 1
5 8019 1 1 83 LYS HA H 6.526 -4.872 2.627 1.00 . A A . 83 LYS HA 1 1
5 8020 1 1 83 LYS HB2 H 8.977 -4.575 2.171 1.00 . A A . 83 LYS HB2 1 1
5 8021 1 1 83 LYS HB3 H 8.429 -3.761 3.634 1.00 . A A . 83 LYS HB3 1 1
5 8022 1 1 83 LYS HD2 H 11.290 -4.571 3.050 1.00 . A A . 83 LYS HD2 1 1
5 8023 1 1 83 LYS HD3 H 10.776 -3.798 4.549 1.00 . A A . 83 LYS HD3 1 1
5 8024 1 1 83 LYS HE2 H 11.689 -5.590 5.876 1.00 . A A . 83 LYS HE2 1 1
5 8025 1 1 83 LYS HE3 H 11.994 -6.569 4.440 1.00 . A A . 83 LYS HE3 1 1
5 8026 1 1 83 LYS HG2 H 9.229 -5.651 4.998 1.00 . A A . 83 LYS HG2 1 1
5 8027 1 1 83 LYS HG3 H 9.775 -6.476 3.539 1.00 . A A . 83 LYS HG3 1 1
5 8028 1 1 83 LYS HZ1 H 13.532 -4.822 3.679 1.00 . A A . 83 LYS HZ1 1 1
5 8029 1 1 83 LYS HZ2 H 14.024 -5.536 5.136 1.00 . A A . 83 LYS HZ2 1 1
5 8030 1 1 83 LYS HZ3 H 13.302 -3.998 5.147 1.00 . A A . 83 LYS HZ3 1 1
5 8031 1 1 83 LYS N N 6.826 -5.829 4.489 1.00 . A A . 83 LYS N 1 1
5 8032 1 1 83 LYS NZ N 13.307 -4.932 4.688 1.00 . A A . 83 LYS NZ 1 1
5 8033 1 1 83 LYS O O 7.558 -6.718 1.065 1.00 . A A . 83 LYS O 1 1
5 8034 1 1 84 SER C C 6.753 -9.268 1.034 1.00 . A A . 84 SER C 1 1
5 8035 1 1 84 SER CA C 7.783 -9.166 2.163 1.00 . A A . 84 SER CA 1 1
5 8036 1 1 84 SER CB C 7.614 -10.353 3.112 1.00 . A A . 84 SER CB 1 1
5 8037 1 1 84 SER H H 7.512 -7.914 3.891 1.00 . A A . 84 SER H 1 1
5 8038 1 1 84 SER HA H 8.778 -9.179 1.744 1.00 . A A . 84 SER HA 1 1
5 8039 1 1 84 SER HB2 H 8.331 -10.281 3.911 1.00 . A A . 84 SER HB2 1 1
5 8040 1 1 84 SER HB3 H 6.614 -10.341 3.526 1.00 . A A . 84 SER HB3 1 1
5 8041 1 1 84 SER HG H 7.728 -11.375 1.460 1.00 . A A . 84 SER HG 1 1
5 8042 1 1 84 SER N N 7.576 -7.896 2.916 1.00 . A A . 84 SER N 1 1
5 8043 1 1 84 SER O O 7.073 -9.633 -0.080 1.00 . A A . 84 SER O 1 1
5 8044 1 1 84 SER OG O 7.830 -11.561 2.396 1.00 . A A . 84 SER OG 1 1
5 8045 1 1 85 ARG C C 4.572 -7.827 -0.684 1.00 . A A . 85 ARG C 1 1
5 8046 1 1 85 ARG CA C 4.466 -9.035 0.255 1.00 . A A . 85 ARG CA 1 1
5 8047 1 1 85 ARG CB C 3.074 -9.056 0.905 1.00 . A A . 85 ARG CB 1 1
5 8048 1 1 85 ARG CD C 1.520 -7.621 2.280 1.00 . A A . 85 ARG CD 1 1
5 8049 1 1 85 ARG CG C 2.987 -7.981 2.009 1.00 . A A . 85 ARG CG 1 1
5 8050 1 1 85 ARG CZ C -0.259 -6.467 1.108 1.00 . A A . 85 ARG CZ 1 1
5 8051 1 1 85 ARG H H 5.278 -8.663 2.224 1.00 . A A . 85 ARG H 1 1
5 8052 1 1 85 ARG HA H 4.604 -9.943 -0.317 1.00 . A A . 85 ARG HA 1 1
5 8053 1 1 85 ARG HB2 H 2.323 -8.865 0.151 1.00 . A A . 85 ARG HB2 1 1
5 8054 1 1 85 ARG HB3 H 2.900 -10.030 1.341 1.00 . A A . 85 ARG HB3 1 1
5 8055 1 1 85 ARG HD2 H 0.927 -8.521 2.325 1.00 . A A . 85 ARG HD2 1 1
5 8056 1 1 85 ARG HD3 H 1.447 -7.094 3.221 1.00 . A A . 85 ARG HD3 1 1
5 8057 1 1 85 ARG HE H 1.635 -6.385 0.518 1.00 . A A . 85 ARG HE 1 1
5 8058 1 1 85 ARG HG2 H 3.433 -8.363 2.916 1.00 . A A . 85 ARG HG2 1 1
5 8059 1 1 85 ARG HG3 H 3.518 -7.093 1.698 1.00 . A A . 85 ARG HG3 1 1
5 8060 1 1 85 ARG HH11 H -0.751 -7.537 2.727 1.00 . A A . 85 ARG HH11 1 1
5 8061 1 1 85 ARG HH12 H -2.064 -6.734 1.932 1.00 . A A . 85 ARG HH12 1 1
5 8062 1 1 85 ARG HH21 H -0.067 -5.332 -0.530 1.00 . A A . 85 ARG HH21 1 1
5 8063 1 1 85 ARG HH22 H -1.676 -5.485 0.089 1.00 . A A . 85 ARG HH22 1 1
5 8064 1 1 85 ARG N N 5.517 -8.951 1.314 1.00 . A A . 85 ARG N 1 1
5 8065 1 1 85 ARG NE N 1.013 -6.749 1.183 1.00 . A A . 85 ARG NE 1 1
5 8066 1 1 85 ARG NH1 N -1.090 -6.951 1.991 1.00 . A A . 85 ARG NH1 1 1
5 8067 1 1 85 ARG NH2 N -0.701 -5.702 0.147 1.00 . A A . 85 ARG NH2 1 1
5 8068 1 1 85 ARG O O 3.713 -7.607 -1.515 1.00 . A A . 85 ARG O 1 1
5 8069 1 1 86 ILE C C 7.250 -5.738 -1.883 1.00 . A A . 86 ILE C 1 1
5 8070 1 1 86 ILE CA C 5.783 -5.836 -1.443 1.00 . A A . 86 ILE CA 1 1
5 8071 1 1 86 ILE CB C 5.389 -4.565 -0.666 1.00 . A A . 86 ILE CB 1 1
5 8072 1 1 86 ILE CD1 C 3.508 -3.460 0.569 1.00 . A A . 86 ILE CD1 1 1
5 8073 1 1 86 ILE CG1 C 3.870 -4.551 -0.442 1.00 . A A . 86 ILE CG1 1 1
5 8074 1 1 86 ILE CG2 C 5.793 -3.311 -1.461 1.00 . A A . 86 ILE CG2 1 1
5 8075 1 1 86 ILE H H 6.294 -7.240 0.115 1.00 . A A . 86 ILE H 1 1
5 8076 1 1 86 ILE HA H 5.158 -5.927 -2.323 1.00 . A A . 86 ILE HA 1 1
5 8077 1 1 86 ILE HB H 5.894 -4.560 0.290 1.00 . A A . 86 ILE HB 1 1
5 8078 1 1 86 ILE HD11 H 3.806 -2.497 0.180 1.00 . A A . 86 ILE HD11 1 1
5 8079 1 1 86 ILE HD12 H 4.024 -3.648 1.499 1.00 . A A . 86 ILE HD12 1 1
5 8080 1 1 86 ILE HD13 H 2.442 -3.467 0.738 1.00 . A A . 86 ILE HD13 1 1
5 8081 1 1 86 ILE HG12 H 3.369 -4.352 -1.378 1.00 . A A . 86 ILE HG12 1 1
5 8082 1 1 86 ILE HG13 H 3.551 -5.506 -0.061 1.00 . A A . 86 ILE HG13 1 1
5 8083 1 1 86 ILE HG21 H 5.311 -2.440 -1.042 1.00 . A A . 86 ILE HG21 1 1
5 8084 1 1 86 ILE HG22 H 5.492 -3.426 -2.492 1.00 . A A . 86 ILE HG22 1 1
5 8085 1 1 86 ILE HG23 H 6.864 -3.183 -1.413 1.00 . A A . 86 ILE HG23 1 1
5 8086 1 1 86 ILE N N 5.614 -7.040 -0.559 1.00 . A A . 86 ILE N 1 1
5 8087 1 1 86 ILE O O 8.138 -6.273 -1.250 1.00 . A A . 86 ILE O 1 1
5 8088 1 1 87 ARG C C 9.087 -3.467 -4.008 1.00 . A A . 87 ARG C 1 1
5 8089 1 1 87 ARG CA C 8.901 -4.892 -3.478 1.00 . A A . 87 ARG CA 1 1
5 8090 1 1 87 ARG CB C 9.148 -5.892 -4.611 1.00 . A A . 87 ARG CB 1 1
5 8091 1 1 87 ARG CD C 10.864 -6.811 -6.180 1.00 . A A . 87 ARG CD 1 1
5 8092 1 1 87 ARG CG C 10.636 -5.905 -4.969 1.00 . A A . 87 ARG CG 1 1
5 8093 1 1 87 ARG CZ C 12.898 -5.816 -7.040 1.00 . A A . 87 ARG CZ 1 1
5 8094 1 1 87 ARG H H 6.756 -4.634 -3.452 1.00 . A A . 87 ARG H 1 1
5 8095 1 1 87 ARG HA H 9.610 -5.070 -2.680 1.00 . A A . 87 ARG HA 1 1
5 8096 1 1 87 ARG HB2 H 8.845 -6.879 -4.290 1.00 . A A . 87 ARG HB2 1 1
5 8097 1 1 87 ARG HB3 H 8.573 -5.604 -5.479 1.00 . A A . 87 ARG HB3 1 1
5 8098 1 1 87 ARG HD2 H 10.515 -7.809 -5.954 1.00 . A A . 87 ARG HD2 1 1
5 8099 1 1 87 ARG HD3 H 10.319 -6.423 -7.028 1.00 . A A . 87 ARG HD3 1 1
5 8100 1 1 87 ARG HE H 12.840 -7.660 -6.306 1.00 . A A . 87 ARG HE 1 1
5 8101 1 1 87 ARG HG2 H 10.958 -4.901 -5.203 1.00 . A A . 87 ARG HG2 1 1
5 8102 1 1 87 ARG HG3 H 11.204 -6.279 -4.130 1.00 . A A . 87 ARG HG3 1 1
5 8103 1 1 87 ARG HH11 H 11.229 -4.711 -7.081 1.00 . A A . 87 ARG HH11 1 1
5 8104 1 1 87 ARG HH12 H 12.650 -3.946 -7.710 1.00 . A A . 87 ARG HH12 1 1
5 8105 1 1 87 ARG HH21 H 14.704 -6.678 -7.125 1.00 . A A . 87 ARG HH21 1 1
5 8106 1 1 87 ARG HH22 H 14.617 -5.059 -7.736 1.00 . A A . 87 ARG HH22 1 1
5 8107 1 1 87 ARG N N 7.500 -5.050 -2.969 1.00 . A A . 87 ARG N 1 1
5 8108 1 1 87 ARG NE N 12.318 -6.853 -6.500 1.00 . A A . 87 ARG NE 1 1
5 8109 1 1 87 ARG NH1 N 12.206 -4.741 -7.297 1.00 . A A . 87 ARG NH1 1 1
5 8110 1 1 87 ARG NH2 N 14.173 -5.854 -7.322 1.00 . A A . 87 ARG NH2 1 1
5 8111 1 1 87 ARG O O 8.375 -3.024 -4.886 1.00 . A A . 87 ARG O 1 1
5 8112 1 1 88 THR C C 11.277 -1.367 -5.113 1.00 . A A . 88 THR C 1 1
5 8113 1 1 88 THR CA C 10.285 -1.345 -3.949 1.00 . A A . 88 THR CA 1 1
5 8114 1 1 88 THR CB C 10.868 -0.512 -2.800 1.00 . A A . 88 THR CB 1 1
5 8115 1 1 88 THR CG2 C 10.232 -0.943 -1.476 1.00 . A A . 88 THR CG2 1 1
5 8116 1 1 88 THR H H 10.607 -3.125 -2.774 1.00 . A A . 88 THR H 1 1
5 8117 1 1 88 THR HA H 9.353 -0.902 -4.280 1.00 . A A . 88 THR HA 1 1
5 8118 1 1 88 THR HB H 10.664 0.535 -2.967 1.00 . A A . 88 THR HB 1 1
5 8119 1 1 88 THR HG1 H 12.702 0.098 -3.011 1.00 . A A . 88 THR HG1 1 1
5 8120 1 1 88 THR HG21 H 9.159 -0.984 -1.588 1.00 . A A . 88 THR HG21 1 1
5 8121 1 1 88 THR HG22 H 10.487 -0.229 -0.707 1.00 . A A . 88 THR HG22 1 1
5 8122 1 1 88 THR HG23 H 10.603 -1.919 -1.199 1.00 . A A . 88 THR HG23 1 1
5 8123 1 1 88 THR N N 10.043 -2.746 -3.479 1.00 . A A . 88 THR N 1 1
5 8124 1 1 88 THR O O 12.204 -2.153 -5.130 1.00 . A A . 88 THR O 1 1
5 8125 1 1 88 THR OG1 O 12.273 -0.716 -2.738 1.00 . A A . 88 THR OG1 1 1
5 8126 1 1 89 VAL C C 12.985 0.686 -7.153 1.00 . A A . 89 VAL C 1 1
5 8127 1 1 89 VAL CA C 12.004 -0.485 -7.278 1.00 . A A . 89 VAL CA 1 1
5 8128 1 1 89 VAL CB C 11.171 -0.328 -8.559 1.00 . A A . 89 VAL CB 1 1
5 8129 1 1 89 VAL CG1 C 10.353 0.972 -8.509 1.00 . A A . 89 VAL CG1 1 1
5 8130 1 1 89 VAL CG2 C 12.108 -0.302 -9.772 1.00 . A A . 89 VAL CG2 1 1
5 8131 1 1 89 VAL H H 10.317 0.094 -6.055 1.00 . A A . 89 VAL H 1 1
5 8132 1 1 89 VAL HA H 12.564 -1.408 -7.337 1.00 . A A . 89 VAL HA 1 1
5 8133 1 1 89 VAL HB H 10.498 -1.169 -8.647 1.00 . A A . 89 VAL HB 1 1
5 8134 1 1 89 VAL HG11 H 9.923 1.095 -7.525 1.00 . A A . 89 VAL HG11 1 1
5 8135 1 1 89 VAL HG12 H 9.559 0.924 -9.240 1.00 . A A . 89 VAL HG12 1 1
5 8136 1 1 89 VAL HG13 H 10.990 1.817 -8.731 1.00 . A A . 89 VAL HG13 1 1
5 8137 1 1 89 VAL HG21 H 11.525 -0.376 -10.678 1.00 . A A . 89 VAL HG21 1 1
5 8138 1 1 89 VAL HG22 H 12.793 -1.135 -9.716 1.00 . A A . 89 VAL HG22 1 1
5 8139 1 1 89 VAL HG23 H 12.666 0.623 -9.778 1.00 . A A . 89 VAL HG23 1 1
5 8140 1 1 89 VAL N N 11.083 -0.517 -6.094 1.00 . A A . 89 VAL N 1 1
5 8141 1 1 89 VAL O O 12.597 1.828 -7.009 1.00 . A A . 89 VAL O 1 1
5 8142 1 1 90 ARG C C 14.949 2.437 -5.962 1.00 . A A . 90 ARG C 1 1
5 8143 1 1 90 ARG CA C 15.297 1.473 -7.107 1.00 . A A . 90 ARG CA 1 1
5 8144 1 1 90 ARG CB C 15.359 2.237 -8.444 1.00 . A A . 90 ARG CB 1 1
5 8145 1 1 90 ARG CD C 16.806 3.576 -9.984 1.00 . A A . 90 ARG CD 1 1
5 8146 1 1 90 ARG CG C 16.694 2.984 -8.576 1.00 . A A . 90 ARG CG 1 1
5 8147 1 1 90 ARG CZ C 15.093 5.281 -9.804 1.00 . A A . 90 ARG CZ 1 1
5 8148 1 1 90 ARG H H 14.541 -0.533 -7.330 1.00 . A A . 90 ARG H 1 1
5 8149 1 1 90 ARG HA H 16.254 1.016 -6.907 1.00 . A A . 90 ARG HA 1 1
5 8150 1 1 90 ARG HB2 H 15.265 1.534 -9.258 1.00 . A A . 90 ARG HB2 1 1
5 8151 1 1 90 ARG HB3 H 14.547 2.949 -8.493 1.00 . A A . 90 ARG HB3 1 1
5 8152 1 1 90 ARG HD2 H 17.574 4.336 -9.997 1.00 . A A . 90 ARG HD2 1 1
5 8153 1 1 90 ARG HD3 H 17.064 2.794 -10.684 1.00 . A A . 90 ARG HD3 1 1
5 8154 1 1 90 ARG HE H 14.951 3.754 -11.065 1.00 . A A . 90 ARG HE 1 1
5 8155 1 1 90 ARG HG2 H 16.739 3.780 -7.848 1.00 . A A . 90 ARG HG2 1 1
5 8156 1 1 90 ARG HG3 H 17.513 2.299 -8.413 1.00 . A A . 90 ARG HG3 1 1
5 8157 1 1 90 ARG HH11 H 16.699 5.446 -8.619 1.00 . A A . 90 ARG HH11 1 1
5 8158 1 1 90 ARG HH12 H 15.510 6.694 -8.449 1.00 . A A . 90 ARG HH12 1 1
5 8159 1 1 90 ARG HH21 H 13.392 5.374 -10.856 1.00 . A A . 90 ARG HH21 1 1
5 8160 1 1 90 ARG HH22 H 13.638 6.652 -9.714 1.00 . A A . 90 ARG HH22 1 1
5 8161 1 1 90 ARG N N 14.261 0.399 -7.211 1.00 . A A . 90 ARG N 1 1
5 8162 1 1 90 ARG NE N 15.502 4.181 -10.376 1.00 . A A . 90 ARG NE 1 1
5 8163 1 1 90 ARG NH1 N 15.824 5.851 -8.886 1.00 . A A . 90 ARG NH1 1 1
5 8164 1 1 90 ARG NH2 N 13.952 5.810 -10.151 1.00 . A A . 90 ARG NH2 1 1
5 8165 1 1 90 ARG O O 15.290 3.603 -5.993 1.00 . A A . 90 ARG O 1 1
5 8166 1 1 91 GLY C C 13.273 4.143 -4.350 1.00 . A A . 91 GLY C 1 1
5 8167 1 1 91 GLY CA C 13.907 2.857 -3.810 1.00 . A A . 91 GLY CA 1 1
5 8168 1 1 91 GLY H H 14.002 1.021 -4.939 1.00 . A A . 91 GLY H 1 1
5 8169 1 1 91 GLY HA2 H 13.203 2.350 -3.166 1.00 . A A . 91 GLY HA2 1 1
5 8170 1 1 91 GLY HA3 H 14.795 3.107 -3.249 1.00 . A A . 91 GLY HA3 1 1
5 8171 1 1 91 GLY N N 14.272 1.963 -4.950 1.00 . A A . 91 GLY N 1 1
5 8172 1 1 91 GLY O O 13.725 5.235 -4.069 1.00 . A A . 91 GLY O 1 1
5 8173 1 1 92 PHE C C 10.030 4.990 -5.645 1.00 . A A . 92 PHE C 1 1
5 8174 1 1 92 PHE CA C 11.547 5.205 -5.716 1.00 . A A . 92 PHE CA 1 1
5 8175 1 1 92 PHE CB C 12.007 5.374 -7.180 1.00 . A A . 92 PHE CB 1 1
5 8176 1 1 92 PHE CD1 C 11.107 7.620 -7.916 1.00 . A A . 92 PHE CD1 1 1
5 8177 1 1 92 PHE CD2 C 10.026 5.608 -8.730 1.00 . A A . 92 PHE CD2 1 1
5 8178 1 1 92 PHE CE1 C 10.193 8.400 -8.637 1.00 . A A . 92 PHE CE1 1 1
5 8179 1 1 92 PHE CE2 C 9.114 6.387 -9.451 1.00 . A A . 92 PHE CE2 1 1
5 8180 1 1 92 PHE CG C 11.024 6.223 -7.964 1.00 . A A . 92 PHE CG 1 1
5 8181 1 1 92 PHE CZ C 9.197 7.782 -9.403 1.00 . A A . 92 PHE CZ 1 1
5 8182 1 1 92 PHE H H 11.898 3.125 -5.344 1.00 . A A . 92 PHE H 1 1
5 8183 1 1 92 PHE HA H 11.800 6.086 -5.154 1.00 . A A . 92 PHE HA 1 1
5 8184 1 1 92 PHE HB2 H 12.977 5.851 -7.195 1.00 . A A . 92 PHE HB2 1 1
5 8185 1 1 92 PHE HB3 H 12.087 4.400 -7.641 1.00 . A A . 92 PHE HB3 1 1
5 8186 1 1 92 PHE HD1 H 11.876 8.096 -7.326 1.00 . A A . 92 PHE HD1 1 1
5 8187 1 1 92 PHE HD2 H 9.961 4.531 -8.768 1.00 . A A . 92 PHE HD2 1 1
5 8188 1 1 92 PHE HE1 H 10.257 9.478 -8.601 1.00 . A A . 92 PHE HE1 1 1
5 8189 1 1 92 PHE HE2 H 8.346 5.912 -10.042 1.00 . A A . 92 PHE HE2 1 1
5 8190 1 1 92 PHE HZ H 8.490 8.383 -9.958 1.00 . A A . 92 PHE HZ 1 1
5 8191 1 1 92 PHE N N 12.230 4.014 -5.132 1.00 . A A . 92 PHE N 1 1
5 8192 1 1 92 PHE O O 9.336 5.661 -4.908 1.00 . A A . 92 PHE O 1 1
5 8193 1 1 93 GLY C C 7.749 2.541 -5.582 1.00 . A A . 93 GLY C 1 1
5 8194 1 1 93 GLY CA C 8.040 3.794 -6.405 1.00 . A A . 93 GLY CA 1 1
5 8195 1 1 93 GLY H H 10.097 3.533 -6.998 1.00 . A A . 93 GLY H 1 1
5 8196 1 1 93 GLY HA2 H 7.505 4.636 -5.984 1.00 . A A . 93 GLY HA2 1 1
5 8197 1 1 93 GLY HA3 H 7.707 3.633 -7.419 1.00 . A A . 93 GLY HA3 1 1
5 8198 1 1 93 GLY N N 9.514 4.061 -6.412 1.00 . A A . 93 GLY N 1 1
5 8199 1 1 93 GLY O O 8.432 2.237 -4.624 1.00 . A A . 93 GLY O 1 1
5 8200 1 1 94 TYR C C 5.726 -0.409 -6.198 1.00 . A A . 94 TYR C 1 1
5 8201 1 1 94 TYR CA C 6.377 0.562 -5.215 1.00 . A A . 94 TYR CA 1 1
5 8202 1 1 94 TYR CB C 5.392 0.905 -4.083 1.00 . A A . 94 TYR CB 1 1
5 8203 1 1 94 TYR CD1 C 6.611 0.416 -1.934 1.00 . A A . 94 TYR CD1 1 1
5 8204 1 1 94 TYR CD2 C 6.404 2.722 -2.650 1.00 . A A . 94 TYR CD2 1 1
5 8205 1 1 94 TYR CE1 C 7.318 0.829 -0.802 1.00 . A A . 94 TYR CE1 1 1
5 8206 1 1 94 TYR CE2 C 7.112 3.136 -1.517 1.00 . A A . 94 TYR CE2 1 1
5 8207 1 1 94 TYR CG C 6.154 1.362 -2.858 1.00 . A A . 94 TYR CG 1 1
5 8208 1 1 94 TYR CZ C 7.569 2.190 -0.591 1.00 . A A . 94 TYR CZ 1 1
5 8209 1 1 94 TYR H H 6.205 2.078 -6.734 1.00 . A A . 94 TYR H 1 1
5 8210 1 1 94 TYR HA H 7.270 0.104 -4.807 1.00 . A A . 94 TYR HA 1 1
5 8211 1 1 94 TYR HB2 H 4.734 1.696 -4.411 1.00 . A A . 94 TYR HB2 1 1
5 8212 1 1 94 TYR HB3 H 4.804 0.033 -3.829 1.00 . A A . 94 TYR HB3 1 1
5 8213 1 1 94 TYR HD1 H 6.418 -0.633 -2.097 1.00 . A A . 94 TYR HD1 1 1
5 8214 1 1 94 TYR HD2 H 6.052 3.452 -3.364 1.00 . A A . 94 TYR HD2 1 1
5 8215 1 1 94 TYR HE1 H 7.669 0.096 -0.090 1.00 . A A . 94 TYR HE1 1 1
5 8216 1 1 94 TYR HE2 H 7.305 4.185 -1.358 1.00 . A A . 94 TYR HE2 1 1
5 8217 1 1 94 TYR HH H 8.883 1.903 0.763 1.00 . A A . 94 TYR HH 1 1
5 8218 1 1 94 TYR N N 6.735 1.808 -5.956 1.00 . A A . 94 TYR N 1 1
5 8219 1 1 94 TYR O O 5.239 -0.017 -7.238 1.00 . A A . 94 TYR O 1 1
5 8220 1 1 94 TYR OH O 8.267 2.600 0.527 1.00 . A A . 94 TYR OH 1 1
5 8221 1 1 95 MET C C 4.830 -3.980 -6.100 1.00 . A A . 95 MET C 1 1
5 8222 1 1 95 MET CA C 5.094 -2.658 -6.818 1.00 . A A . 95 MET CA 1 1
5 8223 1 1 95 MET CB C 6.042 -2.903 -7.992 1.00 . A A . 95 MET CB 1 1
5 8224 1 1 95 MET CE C 7.210 -5.519 -9.870 1.00 . A A . 95 MET CE 1 1
5 8225 1 1 95 MET CG C 5.325 -3.723 -9.067 1.00 . A A . 95 MET CG 1 1
5 8226 1 1 95 MET H H 6.114 -1.972 -5.036 1.00 . A A . 95 MET H 1 1
5 8227 1 1 95 MET HA H 4.160 -2.263 -7.191 1.00 . A A . 95 MET HA 1 1
5 8228 1 1 95 MET HB2 H 6.352 -1.956 -8.407 1.00 . A A . 95 MET HB2 1 1
5 8229 1 1 95 MET HB3 H 6.909 -3.445 -7.648 1.00 . A A . 95 MET HB3 1 1
5 8230 1 1 95 MET HE1 H 7.261 -5.498 -8.791 1.00 . A A . 95 MET HE1 1 1
5 8231 1 1 95 MET HE2 H 8.206 -5.603 -10.281 1.00 . A A . 95 MET HE2 1 1
5 8232 1 1 95 MET HE3 H 6.622 -6.366 -10.183 1.00 . A A . 95 MET HE3 1 1
5 8233 1 1 95 MET HG2 H 5.026 -4.676 -8.653 1.00 . A A . 95 MET HG2 1 1
5 8234 1 1 95 MET HG3 H 4.449 -3.187 -9.403 1.00 . A A . 95 MET HG3 1 1
5 8235 1 1 95 MET N N 5.714 -1.673 -5.883 1.00 . A A . 95 MET N 1 1
5 8236 1 1 95 MET O O 5.709 -4.560 -5.494 1.00 . A A . 95 MET O 1 1
5 8237 1 1 95 MET SD S 6.441 -3.993 -10.467 1.00 . A A . 95 MET SD 1 1
5 8238 1 1 96 LEU C C 3.519 -6.904 -6.515 1.00 . A A . 96 LEU C 1 1
5 8239 1 1 96 LEU CA C 3.274 -5.763 -5.521 1.00 . A A . 96 LEU CA 1 1
5 8240 1 1 96 LEU CB C 1.790 -5.740 -5.106 1.00 . A A . 96 LEU CB 1 1
5 8241 1 1 96 LEU CD1 C 2.244 -3.605 -3.869 1.00 . A A . 96 LEU CD1 1 1
5 8242 1 1 96 LEU CD2 C 0.138 -4.885 -3.436 1.00 . A A . 96 LEU CD2 1 1
5 8243 1 1 96 LEU CG C 1.628 -5.003 -3.771 1.00 . A A . 96 LEU CG 1 1
5 8244 1 1 96 LEU H H 2.935 -3.978 -6.685 1.00 . A A . 96 LEU H 1 1
5 8245 1 1 96 LEU HA H 3.897 -5.914 -4.646 1.00 . A A . 96 LEU HA 1 1
5 8246 1 1 96 LEU HB2 H 1.216 -5.230 -5.867 1.00 . A A . 96 LEU HB2 1 1
5 8247 1 1 96 LEU HB3 H 1.421 -6.751 -4.999 1.00 . A A . 96 LEU HB3 1 1
5 8248 1 1 96 LEU HD11 H 1.899 -3.122 -4.771 1.00 . A A . 96 LEU HD11 1 1
5 8249 1 1 96 LEU HD12 H 3.320 -3.685 -3.891 1.00 . A A . 96 LEU HD12 1 1
5 8250 1 1 96 LEU HD13 H 1.947 -3.019 -3.011 1.00 . A A . 96 LEU HD13 1 1
5 8251 1 1 96 LEU HD21 H -0.386 -4.453 -4.276 1.00 . A A . 96 LEU HD21 1 1
5 8252 1 1 96 LEU HD22 H 0.014 -4.252 -2.569 1.00 . A A . 96 LEU HD22 1 1
5 8253 1 1 96 LEU HD23 H -0.261 -5.865 -3.227 1.00 . A A . 96 LEU HD23 1 1
5 8254 1 1 96 LEU HG H 2.128 -5.561 -2.992 1.00 . A A . 96 LEU HG 1 1
5 8255 1 1 96 LEU N N 3.619 -4.466 -6.179 1.00 . A A . 96 LEU N 1 1
5 8256 1 1 96 LEU O O 3.120 -6.835 -7.662 1.00 . A A . 96 LEU O 1 1
5 8257 1 1 97 ALA C C 3.120 -9.596 -7.592 1.00 . A A . 97 ALA C 1 1
5 8258 1 1 97 ALA CA C 4.440 -9.089 -7.010 1.00 . A A . 97 ALA CA 1 1
5 8259 1 1 97 ALA CB C 5.123 -10.219 -6.238 1.00 . A A . 97 ALA CB 1 1
5 8260 1 1 97 ALA H H 4.485 -7.985 -5.160 1.00 . A A . 97 ALA H 1 1
5 8261 1 1 97 ALA HA H 5.085 -8.758 -7.812 1.00 . A A . 97 ALA HA 1 1
5 8262 1 1 97 ALA HB1 H 6.005 -9.837 -5.744 1.00 . A A . 97 ALA HB1 1 1
5 8263 1 1 97 ALA HB2 H 5.408 -11.003 -6.925 1.00 . A A . 97 ALA HB2 1 1
5 8264 1 1 97 ALA HB3 H 4.442 -10.616 -5.502 1.00 . A A . 97 ALA HB3 1 1
5 8265 1 1 97 ALA N N 4.172 -7.950 -6.088 1.00 . A A . 97 ALA N 1 1
5 8266 1 1 97 ALA O O 2.133 -9.727 -6.895 1.00 . A A . 97 ALA O 1 1
5 8267 1 1 98 ASN C C 1.291 -11.563 -8.688 1.00 . A A . 98 ASN C 1 1
5 8268 1 1 98 ASN CA C 1.834 -10.382 -9.494 1.00 . A A . 98 ASN CA 1 1
5 8269 1 1 98 ASN CB C 2.124 -10.833 -10.926 1.00 . A A . 98 ASN CB 1 1
5 8270 1 1 98 ASN CG C 2.568 -9.630 -11.761 1.00 . A A . 98 ASN CG 1 1
5 8271 1 1 98 ASN H H 3.898 -9.769 -9.411 1.00 . A A . 98 ASN H 1 1
5 8272 1 1 98 ASN HA H 1.101 -9.593 -9.507 1.00 . A A . 98 ASN HA 1 1
5 8273 1 1 98 ASN HB2 H 2.907 -11.577 -10.919 1.00 . A A . 98 ASN HB2 1 1
5 8274 1 1 98 ASN HB3 H 1.230 -11.257 -11.359 1.00 . A A . 98 ASN HB3 1 1
5 8275 1 1 98 ASN HD21 H 0.719 -9.123 -12.277 1.00 . A A . 98 ASN HD21 1 1
5 8276 1 1 98 ASN HD22 H 1.944 -8.127 -12.897 1.00 . A A . 98 ASN HD22 1 1
5 8277 1 1 98 ASN N N 3.091 -9.883 -8.866 1.00 . A A . 98 ASN N 1 1
5 8278 1 1 98 ASN ND2 N 1.669 -8.899 -12.361 1.00 . A A . 98 ASN ND2 1 1
5 8279 1 1 98 ASN O O 0.329 -11.440 -7.958 1.00 . A A . 98 ASN O 1 1
5 8280 1 1 98 ASN OD1 O 3.746 -9.353 -11.866 1.00 . A A . 98 ASN OD1 1 1
5 8281 1 1 99 ASN C C 2.573 -14.918 -7.941 1.00 . A A . 99 ASN C 1 1
5 8282 1 1 99 ASN CA C 1.433 -13.906 -8.059 1.00 . A A . 99 ASN CA 1 1
5 8283 1 1 99 ASN CB C 0.260 -14.549 -8.803 1.00 . A A . 99 ASN CB 1 1
5 8284 1 1 99 ASN CG C -0.957 -13.623 -8.740 1.00 . A A . 99 ASN CG 1 1
5 8285 1 1 99 ASN H H 2.679 -12.780 -9.411 1.00 . A A . 99 ASN H 1 1
5 8286 1 1 99 ASN HA H 1.115 -13.609 -7.070 1.00 . A A . 99 ASN HA 1 1
5 8287 1 1 99 ASN HB2 H 0.535 -14.713 -9.834 1.00 . A A . 99 ASN HB2 1 1
5 8288 1 1 99 ASN HB3 H 0.014 -15.493 -8.341 1.00 . A A . 99 ASN HB3 1 1
5 8289 1 1 99 ASN HD21 H -1.112 -13.728 -6.764 1.00 . A A . 99 ASN HD21 1 1
5 8290 1 1 99 ASN HD22 H -2.270 -12.753 -7.532 1.00 . A A . 99 ASN HD22 1 1
5 8291 1 1 99 ASN N N 1.905 -12.707 -8.816 1.00 . A A . 99 ASN N 1 1
5 8292 1 1 99 ASN ND2 N -1.491 -13.345 -7.582 1.00 . A A . 99 ASN ND2 1 1
5 8293 1 1 99 ASN O O 2.378 -16.108 -8.086 1.00 . A A . 99 ASN O 1 1
5 8294 1 1 99 ASN OD1 O -1.426 -13.147 -9.755 1.00 . A A . 99 ASN OD1 1 1
5 8295 1 1 100 ILE C C 4.904 -16.005 -6.143 1.00 . A A . 100 ILE C 1 1
5 8296 1 1 100 ILE CA C 4.924 -15.387 -7.543 1.00 . A A . 100 ILE CA 1 1
5 8297 1 1 100 ILE CB C 6.237 -14.611 -7.766 1.00 . A A . 100 ILE CB 1 1
5 8298 1 1 100 ILE CD1 C 7.375 -12.919 -9.240 1.00 . A A . 100 ILE CD1 1 1
5 8299 1 1 100 ILE CG1 C 6.046 -13.614 -8.920 1.00 . A A . 100 ILE CG1 1 1
5 8300 1 1 100 ILE CG2 C 7.373 -15.586 -8.115 1.00 . A A . 100 ILE CG2 1 1
5 8301 1 1 100 ILE H H 3.898 -13.490 -7.560 1.00 . A A . 100 ILE H 1 1
5 8302 1 1 100 ILE HA H 4.836 -16.173 -8.279 1.00 . A A . 100 ILE HA 1 1
5 8303 1 1 100 ILE HB H 6.495 -14.069 -6.866 1.00 . A A . 100 ILE HB 1 1
5 8304 1 1 100 ILE HD11 H 7.189 -12.066 -9.876 1.00 . A A . 100 ILE HD11 1 1
5 8305 1 1 100 ILE HD12 H 8.028 -13.611 -9.749 1.00 . A A . 100 ILE HD12 1 1
5 8306 1 1 100 ILE HD13 H 7.840 -12.590 -8.323 1.00 . A A . 100 ILE HD13 1 1
5 8307 1 1 100 ILE HG12 H 5.697 -14.141 -9.795 1.00 . A A . 100 ILE HG12 1 1
5 8308 1 1 100 ILE HG13 H 5.317 -12.869 -8.636 1.00 . A A . 100 ILE HG13 1 1
5 8309 1 1 100 ILE HG21 H 7.231 -15.962 -9.118 1.00 . A A . 100 ILE HG21 1 1
5 8310 1 1 100 ILE HG22 H 7.369 -16.411 -7.420 1.00 . A A . 100 ILE HG22 1 1
5 8311 1 1 100 ILE HG23 H 8.321 -15.072 -8.055 1.00 . A A . 100 ILE HG23 1 1
5 8312 1 1 100 ILE N N 3.766 -14.453 -7.675 1.00 . A A . 100 ILE N 1 1
5 8313 1 1 100 ILE O O 5.720 -16.837 -5.799 1.00 . A A . 100 ILE O 1 1
5 8314 1 1 101 ASP C C 3.288 -17.576 -4.018 1.00 . A A . 101 ASP C 1 1
5 8315 1 1 101 ASP CA C 3.873 -16.163 -3.956 1.00 . A A . 101 ASP CA 1 1
5 8316 1 1 101 ASP CB C 2.965 -15.273 -3.106 1.00 . A A . 101 ASP CB 1 1
5 8317 1 1 101 ASP CG C 3.053 -15.706 -1.641 1.00 . A A . 101 ASP CG 1 1
5 8318 1 1 101 ASP H H 3.318 -14.939 -5.640 1.00 . A A . 101 ASP H 1 1
5 8319 1 1 101 ASP HA H 4.858 -16.201 -3.514 1.00 . A A . 101 ASP HA 1 1
5 8320 1 1 101 ASP HB2 H 3.282 -14.244 -3.198 1.00 . A A . 101 ASP HB2 1 1
5 8321 1 1 101 ASP HB3 H 1.945 -15.368 -3.447 1.00 . A A . 101 ASP HB3 1 1
5 8322 1 1 101 ASP N N 3.965 -15.606 -5.335 1.00 . A A . 101 ASP N 1 1
5 8323 1 1 101 ASP O O 3.589 -18.420 -3.197 1.00 . A A . 101 ASP O 1 1
5 8324 1 1 101 ASP OD1 O 2.644 -16.816 -1.346 1.00 . A A . 101 ASP OD1 1 1
5 8325 1 1 101 ASP OD2 O 3.528 -14.918 -0.838 1.00 . A A . 101 ASP OD2 1 1
5 8326 1 1 102 THR C C 2.961 -20.237 -5.235 1.00 . A A . 102 THR C 1 1
5 8327 1 1 102 THR CA C 1.849 -19.194 -5.105 1.00 . A A . 102 THR CA 1 1
5 8328 1 1 102 THR CB C 0.952 -19.245 -6.343 1.00 . A A . 102 THR CB 1 1
5 8329 1 1 102 THR CG2 C -0.185 -18.233 -6.195 1.00 . A A . 102 THR CG2 1 1
5 8330 1 1 102 THR H H 2.228 -17.141 -5.639 1.00 . A A . 102 THR H 1 1
5 8331 1 1 102 THR HA H 1.261 -19.403 -4.224 1.00 . A A . 102 THR HA 1 1
5 8332 1 1 102 THR HB H 0.535 -20.236 -6.444 1.00 . A A . 102 THR HB 1 1
5 8333 1 1 102 THR HG1 H 1.524 -19.588 -8.169 1.00 . A A . 102 THR HG1 1 1
5 8334 1 1 102 THR HG21 H -0.825 -18.527 -5.375 1.00 . A A . 102 THR HG21 1 1
5 8335 1 1 102 THR HG22 H -0.761 -18.202 -7.107 1.00 . A A . 102 THR HG22 1 1
5 8336 1 1 102 THR HG23 H 0.227 -17.255 -5.995 1.00 . A A . 102 THR HG23 1 1
5 8337 1 1 102 THR N N 2.455 -17.837 -4.987 1.00 . A A . 102 THR N 1 1
5 8338 1 1 102 THR O O 3.479 -20.473 -6.308 1.00 . A A . 102 THR O 1 1
5 8339 1 1 102 THR OG1 O 1.720 -18.932 -7.496 1.00 . A A . 102 THR OG1 1 1
5 8340 1 1 103 GLU C C 5.651 -21.292 -4.875 1.00 . A A . 103 GLU C 1 1
5 8341 1 1 103 GLU CA C 4.410 -21.890 -4.211 1.00 . A A . 103 GLU CA 1 1
5 8342 1 1 103 GLU CB C 3.925 -23.094 -5.022 1.00 . A A . 103 GLU CB 1 1
5 8343 1 1 103 GLU CD C 2.098 -24.780 -5.279 1.00 . A A . 103 GLU CD 1 1
5 8344 1 1 103 GLU CG C 2.563 -23.550 -4.497 1.00 . A A . 103 GLU CG 1 1
5 8345 1 1 103 GLU H H 2.899 -20.656 -3.296 1.00 . A A . 103 GLU H 1 1
5 8346 1 1 103 GLU HA H 4.657 -22.209 -3.209 1.00 . A A . 103 GLU HA 1 1
5 8347 1 1 103 GLU HB2 H 3.837 -22.816 -6.062 1.00 . A A . 103 GLU HB2 1 1
5 8348 1 1 103 GLU HB3 H 4.634 -23.903 -4.926 1.00 . A A . 103 GLU HB3 1 1
5 8349 1 1 103 GLU HG2 H 2.647 -23.799 -3.449 1.00 . A A . 103 GLU HG2 1 1
5 8350 1 1 103 GLU HG3 H 1.844 -22.755 -4.622 1.00 . A A . 103 GLU HG3 1 1
5 8351 1 1 103 GLU N N 3.332 -20.863 -4.151 1.00 . A A . 103 GLU N 1 1
5 8352 1 1 103 GLU O O 5.717 -21.316 -6.093 1.00 . A A . 103 GLU O 1 1
5 8353 1 1 103 GLU OXT O 6.515 -20.821 -4.155 1.00 . A A . 103 GLU OXT 1 1
5 8354 1 1 103 GLU OE1 O 2.951 -25.518 -5.745 1.00 . A A . 103 GLU OE1 1 1
5 8355 1 1 103 GLU OE2 O 0.898 -24.964 -5.398 1.00 . A A . 103 GLU OE2 1 1
6 8356 1 1 1 ASN C C -21.050 0.610 -2.514 1.00 . A A . 1 ASN C 1 1
6 8357 1 1 1 ASN CA C -21.970 0.903 -3.701 1.00 . A A . 1 ASN CA 1 1
6 8358 1 1 1 ASN CB C -22.133 -0.362 -4.544 1.00 . A A . 1 ASN CB 1 1
6 8359 1 1 1 ASN CG C -23.138 -0.102 -5.668 1.00 . A A . 1 ASN CG 1 1
6 8360 1 1 1 ASN H1 H -20.514 2.343 -4.078 1.00 . A A . 1 ASN H1 1 1
6 8361 1 1 1 ASN H2 H -22.061 2.757 -4.645 1.00 . A A . 1 ASN H2 1 1
6 8362 1 1 1 ASN H3 H -21.130 1.603 -5.473 1.00 . A A . 1 ASN H3 1 1
6 8363 1 1 1 ASN HA H -22.935 1.220 -3.337 1.00 . A A . 1 ASN HA 1 1
6 8364 1 1 1 ASN HB2 H -21.179 -0.638 -4.970 1.00 . A A . 1 ASN HB2 1 1
6 8365 1 1 1 ASN HB3 H -22.495 -1.167 -3.920 1.00 . A A . 1 ASN HB3 1 1
6 8366 1 1 1 ASN HD21 H -24.638 -1.004 -4.729 1.00 . A A . 1 ASN HD21 1 1
6 8367 1 1 1 ASN HD22 H -25.018 -0.362 -6.254 1.00 . A A . 1 ASN HD22 1 1
6 8368 1 1 1 ASN N N -21.373 1.983 -4.537 1.00 . A A . 1 ASN N 1 1
6 8369 1 1 1 ASN ND2 N -24.367 -0.524 -5.539 1.00 . A A . 1 ASN ND2 1 1
6 8370 1 1 1 ASN O O -20.161 -0.214 -2.595 1.00 . A A . 1 ASN O 1 1
6 8371 1 1 1 ASN OD1 O -22.803 0.493 -6.673 1.00 . A A . 1 ASN OD1 1 1
6 8372 1 1 2 GLN C C -20.700 -0.317 0.385 1.00 . A A . 2 GLN C 1 1
6 8373 1 1 2 GLN CA C -20.382 1.050 -0.225 1.00 . A A . 2 GLN CA 1 1
6 8374 1 1 2 GLN CB C -20.636 2.144 0.816 1.00 . A A . 2 GLN CB 1 1
6 8375 1 1 2 GLN CD C -22.400 3.357 2.104 1.00 . A A . 2 GLN CD 1 1
6 8376 1 1 2 GLN CG C -22.124 2.176 1.173 1.00 . A A . 2 GLN CG 1 1
6 8377 1 1 2 GLN H H -21.964 1.955 -1.374 1.00 . A A . 2 GLN H 1 1
6 8378 1 1 2 GLN HA H -19.347 1.074 -0.527 1.00 . A A . 2 GLN HA 1 1
6 8379 1 1 2 GLN HB2 H -20.055 1.937 1.704 1.00 . A A . 2 GLN HB2 1 1
6 8380 1 1 2 GLN HB3 H -20.345 3.101 0.410 1.00 . A A . 2 GLN HB3 1 1
6 8381 1 1 2 GLN HE21 H -23.210 4.475 0.677 1.00 . A A . 2 GLN HE21 1 1
6 8382 1 1 2 GLN HE22 H -23.148 5.193 2.214 1.00 . A A . 2 GLN HE22 1 1
6 8383 1 1 2 GLN HG2 H -22.708 2.283 0.272 1.00 . A A . 2 GLN HG2 1 1
6 8384 1 1 2 GLN HG3 H -22.394 1.257 1.671 1.00 . A A . 2 GLN HG3 1 1
6 8385 1 1 2 GLN N N -21.249 1.286 -1.415 1.00 . A A . 2 GLN N 1 1
6 8386 1 1 2 GLN NE2 N -22.967 4.431 1.625 1.00 . A A . 2 GLN NE2 1 1
6 8387 1 1 2 GLN O O -20.752 -0.475 1.588 1.00 . A A . 2 GLN O 1 1
6 8388 1 1 2 GLN OE1 O -22.098 3.303 3.279 1.00 . A A . 2 GLN OE1 1 1
6 8389 1 1 3 GLY C C -20.958 -3.703 -1.010 1.00 . A A . 3 GLY C 1 1
6 8390 1 1 3 GLY CA C -21.225 -2.669 0.084 1.00 . A A . 3 GLY CA 1 1
6 8391 1 1 3 GLY H H -20.867 -1.156 -1.404 1.00 . A A . 3 GLY H 1 1
6 8392 1 1 3 GLY HA2 H -20.602 -2.881 0.943 1.00 . A A . 3 GLY HA2 1 1
6 8393 1 1 3 GLY HA3 H -22.265 -2.714 0.373 1.00 . A A . 3 GLY HA3 1 1
6 8394 1 1 3 GLY N N -20.912 -1.307 -0.439 1.00 . A A . 3 GLY N 1 1
6 8395 1 1 3 GLY O O -21.453 -4.811 -0.965 1.00 . A A . 3 GLY O 1 1
6 8396 1 1 4 ASP C C -18.658 -3.817 -3.884 1.00 . A A . 4 ASP C 1 1
6 8397 1 1 4 ASP CA C -19.873 -4.311 -3.094 1.00 . A A . 4 ASP CA 1 1
6 8398 1 1 4 ASP CB C -21.081 -4.414 -4.028 1.00 . A A . 4 ASP CB 1 1
6 8399 1 1 4 ASP CG C -20.834 -5.514 -5.063 1.00 . A A . 4 ASP CG 1 1
6 8400 1 1 4 ASP H H -19.786 -2.450 -2.012 1.00 . A A . 4 ASP H 1 1
6 8401 1 1 4 ASP HA H -19.658 -5.283 -2.675 1.00 . A A . 4 ASP HA 1 1
6 8402 1 1 4 ASP HB2 H -21.962 -4.654 -3.451 1.00 . A A . 4 ASP HB2 1 1
6 8403 1 1 4 ASP HB3 H -21.226 -3.472 -4.535 1.00 . A A . 4 ASP HB3 1 1
6 8404 1 1 4 ASP N N -20.176 -3.348 -1.995 1.00 . A A . 4 ASP N 1 1
6 8405 1 1 4 ASP O O -18.786 -3.259 -4.956 1.00 . A A . 4 ASP O 1 1
6 8406 1 1 4 ASP OD1 O -20.752 -6.665 -4.668 1.00 . A A . 4 ASP OD1 1 1
6 8407 1 1 4 ASP OD2 O -20.731 -5.185 -6.234 1.00 . A A . 4 ASP OD2 1 1
6 8408 1 1 5 ASN C C -15.030 -4.230 -3.442 1.00 . A A . 5 ASN C 1 1
6 8409 1 1 5 ASN CA C -16.253 -3.566 -4.079 1.00 . A A . 5 ASN CA 1 1
6 8410 1 1 5 ASN CB C -16.127 -2.045 -3.966 1.00 . A A . 5 ASN CB 1 1
6 8411 1 1 5 ASN CG C -14.887 -1.577 -4.729 1.00 . A A . 5 ASN CG 1 1
6 8412 1 1 5 ASN H H -17.397 -4.473 -2.497 1.00 . A A . 5 ASN H 1 1
6 8413 1 1 5 ASN HA H -16.317 -3.849 -5.118 1.00 . A A . 5 ASN HA 1 1
6 8414 1 1 5 ASN HB2 H -17.007 -1.579 -4.387 1.00 . A A . 5 ASN HB2 1 1
6 8415 1 1 5 ASN HB3 H -16.035 -1.766 -2.927 1.00 . A A . 5 ASN HB3 1 1
6 8416 1 1 5 ASN HD21 H -15.453 0.325 -4.768 1.00 . A A . 5 ASN HD21 1 1
6 8417 1 1 5 ASN HD22 H -13.968 -0.004 -5.520 1.00 . A A . 5 ASN HD22 1 1
6 8418 1 1 5 ASN N N -17.479 -4.019 -3.362 1.00 . A A . 5 ASN N 1 1
6 8419 1 1 5 ASN ND2 N -14.759 -0.314 -5.031 1.00 . A A . 5 ASN ND2 1 1
6 8420 1 1 5 ASN O O -14.694 -3.972 -2.302 1.00 . A A . 5 ASN O 1 1
6 8421 1 1 5 ASN OD1 O -14.025 -2.369 -5.055 1.00 . A A . 5 ASN OD1 1 1
6 8422 1 1 6 GLU C C -12.318 -6.376 -4.716 1.00 . A A . 6 GLU C 1 1
6 8423 1 1 6 GLU CA C -13.168 -5.777 -3.592 1.00 . A A . 6 GLU CA 1 1
6 8424 1 1 6 GLU CB C -13.640 -6.893 -2.646 1.00 . A A . 6 GLU CB 1 1
6 8425 1 1 6 GLU CD C -13.362 -8.985 -4.037 1.00 . A A . 6 GLU CD 1 1
6 8426 1 1 6 GLU CG C -14.373 -7.999 -3.439 1.00 . A A . 6 GLU CG 1 1
6 8427 1 1 6 GLU H H -14.650 -5.290 -5.081 1.00 . A A . 6 GLU H 1 1
6 8428 1 1 6 GLU HA H -12.574 -5.066 -3.036 1.00 . A A . 6 GLU HA 1 1
6 8429 1 1 6 GLU HB2 H -12.787 -7.315 -2.134 1.00 . A A . 6 GLU HB2 1 1
6 8430 1 1 6 GLU HB3 H -14.317 -6.472 -1.916 1.00 . A A . 6 GLU HB3 1 1
6 8431 1 1 6 GLU HG2 H -15.038 -8.534 -2.775 1.00 . A A . 6 GLU HG2 1 1
6 8432 1 1 6 GLU HG3 H -14.953 -7.555 -4.236 1.00 . A A . 6 GLU HG3 1 1
6 8433 1 1 6 GLU N N -14.362 -5.092 -4.165 1.00 . A A . 6 GLU N 1 1
6 8434 1 1 6 GLU O O -12.798 -6.638 -5.801 1.00 . A A . 6 GLU O 1 1
6 8435 1 1 6 GLU OE1 O -12.454 -9.378 -3.324 1.00 . A A . 6 GLU OE1 1 1
6 8436 1 1 6 GLU OE2 O -13.515 -9.329 -5.198 1.00 . A A . 6 GLU OE2 1 1
6 8437 1 1 7 ILE C C -9.140 -8.117 -4.811 1.00 . A A . 7 ILE C 1 1
6 8438 1 1 7 ILE CA C -10.152 -7.194 -5.496 1.00 . A A . 7 ILE CA 1 1
6 8439 1 1 7 ILE CB C -9.409 -6.079 -6.241 1.00 . A A . 7 ILE CB 1 1
6 8440 1 1 7 ILE CD1 C -7.912 -4.089 -6.001 1.00 . A A . 7 ILE CD1 1 1
6 8441 1 1 7 ILE CG1 C -8.668 -5.184 -5.242 1.00 . A A . 7 ILE CG1 1 1
6 8442 1 1 7 ILE CG2 C -10.413 -5.234 -7.029 1.00 . A A . 7 ILE CG2 1 1
6 8443 1 1 7 ILE H H -10.695 -6.385 -3.571 1.00 . A A . 7 ILE H 1 1
6 8444 1 1 7 ILE HA H -10.733 -7.772 -6.203 1.00 . A A . 7 ILE HA 1 1
6 8445 1 1 7 ILE HB H -8.699 -6.520 -6.927 1.00 . A A . 7 ILE HB 1 1
6 8446 1 1 7 ILE HD11 H -7.346 -4.533 -6.808 1.00 . A A . 7 ILE HD11 1 1
6 8447 1 1 7 ILE HD12 H -7.238 -3.583 -5.326 1.00 . A A . 7 ILE HD12 1 1
6 8448 1 1 7 ILE HD13 H -8.617 -3.378 -6.405 1.00 . A A . 7 ILE HD13 1 1
6 8449 1 1 7 ILE HG12 H -9.380 -4.730 -4.568 1.00 . A A . 7 ILE HG12 1 1
6 8450 1 1 7 ILE HG13 H -7.963 -5.776 -4.678 1.00 . A A . 7 ILE HG13 1 1
6 8451 1 1 7 ILE HG21 H -11.012 -4.652 -6.344 1.00 . A A . 7 ILE HG21 1 1
6 8452 1 1 7 ILE HG22 H -11.056 -5.884 -7.606 1.00 . A A . 7 ILE HG22 1 1
6 8453 1 1 7 ILE HG23 H -9.882 -4.572 -7.696 1.00 . A A . 7 ILE HG23 1 1
6 8454 1 1 7 ILE N N -11.053 -6.603 -4.458 1.00 . A A . 7 ILE N 1 1
6 8455 1 1 7 ILE O O -8.946 -8.057 -3.614 1.00 . A A . 7 ILE O 1 1
6 8456 1 1 8 SER C C -6.335 -10.111 -5.923 1.00 . A A . 8 SER C 1 1
6 8457 1 1 8 SER CA C -7.501 -9.918 -4.961 1.00 . A A . 8 SER CA 1 1
6 8458 1 1 8 SER CB C -8.171 -11.268 -4.703 1.00 . A A . 8 SER CB 1 1
6 8459 1 1 8 SER H H -8.677 -9.008 -6.525 1.00 . A A . 8 SER H 1 1
6 8460 1 1 8 SER HA H -7.120 -9.524 -4.027 1.00 . A A . 8 SER HA 1 1
6 8461 1 1 8 SER HB2 H -8.399 -11.746 -5.642 1.00 . A A . 8 SER HB2 1 1
6 8462 1 1 8 SER HB3 H -7.501 -11.900 -4.135 1.00 . A A . 8 SER HB3 1 1
6 8463 1 1 8 SER HG H -10.110 -11.133 -4.597 1.00 . A A . 8 SER HG 1 1
6 8464 1 1 8 SER N N -8.500 -8.978 -5.561 1.00 . A A . 8 SER N 1 1
6 8465 1 1 8 SER O O -6.472 -9.989 -7.125 1.00 . A A . 8 SER O 1 1
6 8466 1 1 8 SER OG O -9.378 -11.063 -3.980 1.00 . A A . 8 SER OG 1 1
6 8467 1 1 9 VAL C C -3.070 -11.661 -5.570 1.00 . A A . 9 VAL C 1 1
6 8468 1 1 9 VAL CA C -3.980 -10.637 -6.253 1.00 . A A . 9 VAL CA 1 1
6 8469 1 1 9 VAL CB C -3.240 -9.300 -6.475 1.00 . A A . 9 VAL CB 1 1
6 8470 1 1 9 VAL CG1 C -2.982 -8.580 -5.139 1.00 . A A . 9 VAL CG1 1 1
6 8471 1 1 9 VAL CG2 C -1.903 -9.562 -7.183 1.00 . A A . 9 VAL CG2 1 1
6 8472 1 1 9 VAL H H -5.112 -10.517 -4.419 1.00 . A A . 9 VAL H 1 1
6 8473 1 1 9 VAL HA H -4.289 -11.034 -7.213 1.00 . A A . 9 VAL HA 1 1
6 8474 1 1 9 VAL HB H -3.851 -8.666 -7.103 1.00 . A A . 9 VAL HB 1 1
6 8475 1 1 9 VAL HG11 H -2.144 -9.031 -4.631 1.00 . A A . 9 VAL HG11 1 1
6 8476 1 1 9 VAL HG12 H -3.857 -8.643 -4.514 1.00 . A A . 9 VAL HG12 1 1
6 8477 1 1 9 VAL HG13 H -2.761 -7.539 -5.333 1.00 . A A . 9 VAL HG13 1 1
6 8478 1 1 9 VAL HG21 H -1.213 -10.023 -6.493 1.00 . A A . 9 VAL HG21 1 1
6 8479 1 1 9 VAL HG22 H -1.492 -8.626 -7.532 1.00 . A A . 9 VAL HG22 1 1
6 8480 1 1 9 VAL HG23 H -2.064 -10.219 -8.025 1.00 . A A . 9 VAL HG23 1 1
6 8481 1 1 9 VAL N N -5.183 -10.420 -5.394 1.00 . A A . 9 VAL N 1 1
6 8482 1 1 9 VAL O O -2.329 -11.353 -4.660 1.00 . A A . 9 VAL O 1 1
6 8483 1 1 10 GLY C C -2.919 -14.326 -4.013 1.00 . A A . 10 GLY C 1 1
6 8484 1 1 10 GLY CA C -2.301 -13.947 -5.359 1.00 . A A . 10 GLY CA 1 1
6 8485 1 1 10 GLY H H -3.758 -13.128 -6.716 1.00 . A A . 10 GLY H 1 1
6 8486 1 1 10 GLY HA2 H -2.267 -14.816 -6.001 1.00 . A A . 10 GLY HA2 1 1
6 8487 1 1 10 GLY HA3 H -1.301 -13.574 -5.202 1.00 . A A . 10 GLY HA3 1 1
6 8488 1 1 10 GLY N N -3.140 -12.894 -5.993 1.00 . A A . 10 GLY N 1 1
6 8489 1 1 10 GLY O O -4.024 -14.827 -3.948 1.00 . A A . 10 GLY O 1 1
6 8490 1 1 11 ASN C C -3.205 -13.145 -0.870 1.00 . A A . 11 ASN C 1 1
6 8491 1 1 11 ASN CA C -2.745 -14.425 -1.575 1.00 . A A . 11 ASN CA 1 1
6 8492 1 1 11 ASN CB C -1.632 -15.078 -0.751 1.00 . A A . 11 ASN CB 1 1
6 8493 1 1 11 ASN CG C -1.322 -16.464 -1.319 1.00 . A A . 11 ASN CG 1 1
6 8494 1 1 11 ASN H H -1.324 -13.681 -3.021 1.00 . A A . 11 ASN H 1 1
6 8495 1 1 11 ASN HA H -3.578 -15.111 -1.653 1.00 . A A . 11 ASN HA 1 1
6 8496 1 1 11 ASN HB2 H -0.744 -14.464 -0.793 1.00 . A A . 11 ASN HB2 1 1
6 8497 1 1 11 ASN HB3 H -1.955 -15.177 0.275 1.00 . A A . 11 ASN HB3 1 1
6 8498 1 1 11 ASN HD21 H -1.487 -17.378 0.436 1.00 . A A . 11 ASN HD21 1 1
6 8499 1 1 11 ASN HD22 H -1.106 -18.388 -0.873 1.00 . A A . 11 ASN HD22 1 1
6 8500 1 1 11 ASN N N -2.212 -14.087 -2.935 1.00 . A A . 11 ASN N 1 1
6 8501 1 1 11 ASN ND2 N -1.303 -17.495 -0.519 1.00 . A A . 11 ASN ND2 1 1
6 8502 1 1 11 ASN O O -3.544 -13.163 0.298 1.00 . A A . 11 ASN O 1 1
6 8503 1 1 11 ASN OD1 O -1.094 -16.611 -2.504 1.00 . A A . 11 ASN OD1 1 1
6 8504 1 1 12 LEU C C -5.069 -10.412 -1.345 1.00 . A A . 12 LEU C 1 1
6 8505 1 1 12 LEU CA C -3.629 -10.736 -0.935 1.00 . A A . 12 LEU CA 1 1
6 8506 1 1 12 LEU CB C -2.697 -9.611 -1.415 1.00 . A A . 12 LEU CB 1 1
6 8507 1 1 12 LEU CD1 C -0.324 -8.940 -1.807 1.00 . A A . 12 LEU CD1 1 1
6 8508 1 1 12 LEU CD2 C -0.861 -10.618 -0.030 1.00 . A A . 12 LEU CD2 1 1
6 8509 1 1 12 LEU CG C -1.244 -10.100 -1.423 1.00 . A A . 12 LEU CG 1 1
6 8510 1 1 12 LEU H H -2.915 -12.032 -2.499 1.00 . A A . 12 LEU H 1 1
6 8511 1 1 12 LEU HA H -3.575 -10.807 0.144 1.00 . A A . 12 LEU HA 1 1
6 8512 1 1 12 LEU HB2 H -2.974 -9.309 -2.416 1.00 . A A . 12 LEU HB2 1 1
6 8513 1 1 12 LEU HB3 H -2.782 -8.764 -0.750 1.00 . A A . 12 LEU HB3 1 1
6 8514 1 1 12 LEU HD11 H 0.697 -9.292 -1.860 1.00 . A A . 12 LEU HD11 1 1
6 8515 1 1 12 LEU HD12 H -0.396 -8.160 -1.062 1.00 . A A . 12 LEU HD12 1 1
6 8516 1 1 12 LEU HD13 H -0.620 -8.548 -2.769 1.00 . A A . 12 LEU HD13 1 1
6 8517 1 1 12 LEU HD21 H 0.211 -10.744 0.025 1.00 . A A . 12 LEU HD21 1 1
6 8518 1 1 12 LEU HD22 H -1.343 -11.569 0.145 1.00 . A A . 12 LEU HD22 1 1
6 8519 1 1 12 LEU HD23 H -1.179 -9.909 0.720 1.00 . A A . 12 LEU HD23 1 1
6 8520 1 1 12 LEU HG H -1.137 -10.895 -2.147 1.00 . A A . 12 LEU HG 1 1
6 8521 1 1 12 LEU N N -3.206 -12.028 -1.564 1.00 . A A . 12 LEU N 1 1
6 8522 1 1 12 LEU O O -5.375 -10.292 -2.515 1.00 . A A . 12 LEU O 1 1
6 8523 1 1 13 ARG C C -7.677 -8.532 -0.127 1.00 . A A . 13 ARG C 1 1
6 8524 1 1 13 ARG CA C -7.378 -9.922 -0.683 1.00 . A A . 13 ARG CA 1 1
6 8525 1 1 13 ARG CB C -8.292 -10.951 -0.014 1.00 . A A . 13 ARG CB 1 1
6 8526 1 1 13 ARG CD C -8.914 -13.370 0.077 1.00 . A A . 13 ARG CD 1 1
6 8527 1 1 13 ARG CG C -7.954 -12.348 -0.538 1.00 . A A . 13 ARG CG 1 1
6 8528 1 1 13 ARG CZ C -9.402 -14.226 2.290 1.00 . A A . 13 ARG CZ 1 1
6 8529 1 1 13 ARG H H -5.658 -10.350 0.551 1.00 . A A . 13 ARG H 1 1
6 8530 1 1 13 ARG HA H -7.557 -9.925 -1.747 1.00 . A A . 13 ARG HA 1 1
6 8531 1 1 13 ARG HB2 H -8.147 -10.921 1.052 1.00 . A A . 13 ARG HB2 1 1
6 8532 1 1 13 ARG HB3 H -9.320 -10.721 -0.247 1.00 . A A . 13 ARG HB3 1 1
6 8533 1 1 13 ARG HD2 H -9.927 -13.136 -0.220 1.00 . A A . 13 ARG HD2 1 1
6 8534 1 1 13 ARG HD3 H -8.657 -14.360 -0.270 1.00 . A A . 13 ARG HD3 1 1
6 8535 1 1 13 ARG HE H -8.292 -12.606 1.993 1.00 . A A . 13 ARG HE 1 1
6 8536 1 1 13 ARG HG2 H -8.052 -12.364 -1.613 1.00 . A A . 13 ARG HG2 1 1
6 8537 1 1 13 ARG HG3 H -6.941 -12.600 -0.264 1.00 . A A . 13 ARG HG3 1 1
6 8538 1 1 13 ARG HH11 H -10.167 -15.207 0.721 1.00 . A A . 13 ARG HH11 1 1
6 8539 1 1 13 ARG HH12 H -10.547 -15.868 2.277 1.00 . A A . 13 ARG HH12 1 1
6 8540 1 1 13 ARG HH21 H -8.777 -13.456 4.030 1.00 . A A . 13 ARG HH21 1 1
6 8541 1 1 13 ARG HH22 H -9.760 -14.877 4.149 1.00 . A A . 13 ARG HH22 1 1
6 8542 1 1 13 ARG N N -5.946 -10.258 -0.383 1.00 . A A . 13 ARG N 1 1
6 8543 1 1 13 ARG NE N -8.808 -13.319 1.562 1.00 . A A . 13 ARG NE 1 1
6 8544 1 1 13 ARG NH1 N -10.092 -15.174 1.719 1.00 . A A . 13 ARG NH1 1 1
6 8545 1 1 13 ARG NH2 N -9.306 -14.183 3.591 1.00 . A A . 13 ARG NH2 1 1
6 8546 1 1 13 ARG O O -7.299 -8.212 0.980 1.00 . A A . 13 ARG O 1 1
6 8547 1 1 14 LEU C C -10.150 -6.035 -0.583 1.00 . A A . 14 LEU C 1 1
6 8548 1 1 14 LEU CA C -8.649 -6.301 -0.438 1.00 . A A . 14 LEU CA 1 1
6 8549 1 1 14 LEU CB C -7.860 -5.308 -1.308 1.00 . A A . 14 LEU CB 1 1
6 8550 1 1 14 LEU CD1 C -6.822 -3.018 -0.924 1.00 . A A . 14 LEU CD1 1 1
6 8551 1 1 14 LEU CD2 C -9.168 -3.161 -1.745 1.00 . A A . 14 LEU CD2 1 1
6 8552 1 1 14 LEU CG C -8.117 -3.839 -0.848 1.00 . A A . 14 LEU CG 1 1
6 8553 1 1 14 LEU H H -8.604 -7.976 -1.794 1.00 . A A . 14 LEU H 1 1
6 8554 1 1 14 LEU HA H -8.366 -6.168 0.597 1.00 . A A . 14 LEU HA 1 1
6 8555 1 1 14 LEU HB2 H -6.807 -5.543 -1.219 1.00 . A A . 14 LEU HB2 1 1
6 8556 1 1 14 LEU HB3 H -8.158 -5.430 -2.340 1.00 . A A . 14 LEU HB3 1 1
6 8557 1 1 14 LEU HD11 H -7.009 -2.017 -0.564 1.00 . A A . 14 LEU HD11 1 1
6 8558 1 1 14 LEU HD12 H -6.482 -2.974 -1.948 1.00 . A A . 14 LEU HD12 1 1
6 8559 1 1 14 LEU HD13 H -6.062 -3.483 -0.313 1.00 . A A . 14 LEU HD13 1 1
6 8560 1 1 14 LEU HD21 H -8.853 -3.220 -2.777 1.00 . A A . 14 LEU HD21 1 1
6 8561 1 1 14 LEU HD22 H -9.265 -2.124 -1.459 1.00 . A A . 14 LEU HD22 1 1
6 8562 1 1 14 LEU HD23 H -10.119 -3.654 -1.631 1.00 . A A . 14 LEU HD23 1 1
6 8563 1 1 14 LEU HG H -8.469 -3.837 0.173 1.00 . A A . 14 LEU HG 1 1
6 8564 1 1 14 LEU N N -8.332 -7.694 -0.899 1.00 . A A . 14 LEU N 1 1
6 8565 1 1 14 LEU O O -10.724 -6.235 -1.635 1.00 . A A . 14 LEU O 1 1
6 8566 1 1 15 ASN C C -12.500 -3.816 0.797 1.00 . A A . 15 ASN C 1 1
6 8567 1 1 15 ASN CA C -12.260 -5.287 0.439 1.00 . A A . 15 ASN CA 1 1
6 8568 1 1 15 ASN CB C -12.976 -6.182 1.459 1.00 . A A . 15 ASN CB 1 1
6 8569 1 1 15 ASN CG C -13.044 -7.618 0.930 1.00 . A A . 15 ASN CG 1 1
6 8570 1 1 15 ASN H H -10.282 -5.437 1.307 1.00 . A A . 15 ASN H 1 1
6 8571 1 1 15 ASN HA H -12.660 -5.477 -0.548 1.00 . A A . 15 ASN HA 1 1
6 8572 1 1 15 ASN HB2 H -12.433 -6.168 2.392 1.00 . A A . 15 ASN HB2 1 1
6 8573 1 1 15 ASN HB3 H -13.979 -5.817 1.622 1.00 . A A . 15 ASN HB3 1 1
6 8574 1 1 15 ASN HD21 H -14.733 -8.040 1.884 1.00 . A A . 15 ASN HD21 1 1
6 8575 1 1 15 ASN HD22 H -14.090 -9.305 0.952 1.00 . A A . 15 ASN HD22 1 1
6 8576 1 1 15 ASN N N -10.784 -5.582 0.476 1.00 . A A . 15 ASN N 1 1
6 8577 1 1 15 ASN ND2 N -14.038 -8.384 1.285 1.00 . A A . 15 ASN ND2 1 1
6 8578 1 1 15 ASN O O -12.423 -3.425 1.944 1.00 . A A . 15 ASN O 1 1
6 8579 1 1 15 ASN OD1 O -12.183 -8.045 0.187 1.00 . A A . 15 ASN OD1 1 1
6 8580 1 1 16 VAL C C -14.352 -1.406 0.875 1.00 . A A . 16 VAL C 1 1
6 8581 1 1 16 VAL CA C -13.048 -1.554 0.097 1.00 . A A . 16 VAL CA 1 1
6 8582 1 1 16 VAL CB C -13.166 -0.792 -1.224 1.00 . A A . 16 VAL CB 1 1
6 8583 1 1 16 VAL CG1 C -13.407 0.693 -0.941 1.00 . A A . 16 VAL CG1 1 1
6 8584 1 1 16 VAL CG2 C -11.873 -0.953 -2.026 1.00 . A A . 16 VAL CG2 1 1
6 8585 1 1 16 VAL H H -12.854 -3.334 -1.098 1.00 . A A . 16 VAL H 1 1
6 8586 1 1 16 VAL HA H -12.235 -1.147 0.676 1.00 . A A . 16 VAL HA 1 1
6 8587 1 1 16 VAL HB H -13.996 -1.189 -1.792 1.00 . A A . 16 VAL HB 1 1
6 8588 1 1 16 VAL HG11 H -12.680 1.045 -0.224 1.00 . A A . 16 VAL HG11 1 1
6 8589 1 1 16 VAL HG12 H -14.401 0.827 -0.540 1.00 . A A . 16 VAL HG12 1 1
6 8590 1 1 16 VAL HG13 H -13.310 1.256 -1.858 1.00 . A A . 16 VAL HG13 1 1
6 8591 1 1 16 VAL HG21 H -11.046 -0.556 -1.456 1.00 . A A . 16 VAL HG21 1 1
6 8592 1 1 16 VAL HG22 H -11.958 -0.416 -2.959 1.00 . A A . 16 VAL HG22 1 1
6 8593 1 1 16 VAL HG23 H -11.703 -2.000 -2.227 1.00 . A A . 16 VAL HG23 1 1
6 8594 1 1 16 VAL N N -12.796 -2.999 -0.180 1.00 . A A . 16 VAL N 1 1
6 8595 1 1 16 VAL O O -14.518 -0.494 1.661 1.00 . A A . 16 VAL O 1 1
6 8596 1 1 17 THR C C -16.326 -2.403 2.889 1.00 . A A . 17 THR C 1 1
6 8597 1 1 17 THR CA C -16.577 -2.200 1.393 1.00 . A A . 17 THR CA 1 1
6 8598 1 1 17 THR CB C -17.554 -3.276 0.872 1.00 . A A . 17 THR CB 1 1
6 8599 1 1 17 THR CG2 C -16.776 -4.482 0.336 1.00 . A A . 17 THR CG2 1 1
6 8600 1 1 17 THR H H -15.130 -3.023 0.028 1.00 . A A . 17 THR H 1 1
6 8601 1 1 17 THR HA H -16.999 -1.220 1.234 1.00 . A A . 17 THR HA 1 1
6 8602 1 1 17 THR HB H -18.156 -2.865 0.073 1.00 . A A . 17 THR HB 1 1
6 8603 1 1 17 THR HG1 H -17.958 -4.398 2.410 1.00 . A A . 17 THR HG1 1 1
6 8604 1 1 17 THR HG21 H -17.446 -5.320 0.219 1.00 . A A . 17 THR HG21 1 1
6 8605 1 1 17 THR HG22 H -15.991 -4.744 1.027 1.00 . A A . 17 THR HG22 1 1
6 8606 1 1 17 THR HG23 H -16.342 -4.234 -0.620 1.00 . A A . 17 THR HG23 1 1
6 8607 1 1 17 THR N N -15.282 -2.293 0.663 1.00 . A A . 17 THR N 1 1
6 8608 1 1 17 THR O O -16.698 -1.584 3.705 1.00 . A A . 17 THR O 1 1
6 8609 1 1 17 THR OG1 O -18.407 -3.698 1.929 1.00 . A A . 17 THR OG1 1 1
6 8610 1 1 18 ARG C C -14.126 -2.976 5.071 1.00 . A A . 18 ARG C 1 1
6 8611 1 1 18 ARG CA C -15.399 -3.731 4.697 1.00 . A A . 18 ARG CA 1 1
6 8612 1 1 18 ARG CB C -15.190 -5.231 4.932 1.00 . A A . 18 ARG CB 1 1
6 8613 1 1 18 ARG CD C -16.117 -7.518 4.480 1.00 . A A . 18 ARG CD 1 1
6 8614 1 1 18 ARG CG C -16.379 -6.012 4.366 1.00 . A A . 18 ARG CG 1 1
6 8615 1 1 18 ARG CZ C -15.194 -7.957 6.704 1.00 . A A . 18 ARG CZ 1 1
6 8616 1 1 18 ARG H H -15.385 -4.123 2.580 1.00 . A A . 18 ARG H 1 1
6 8617 1 1 18 ARG HA H -16.222 -3.380 5.306 1.00 . A A . 18 ARG HA 1 1
6 8618 1 1 18 ARG HB2 H -14.281 -5.548 4.440 1.00 . A A . 18 ARG HB2 1 1
6 8619 1 1 18 ARG HB3 H -15.110 -5.417 5.991 1.00 . A A . 18 ARG HB3 1 1
6 8620 1 1 18 ARG HD2 H -16.848 -8.049 3.887 1.00 . A A . 18 ARG HD2 1 1
6 8621 1 1 18 ARG HD3 H -15.129 -7.743 4.108 1.00 . A A . 18 ARG HD3 1 1
6 8622 1 1 18 ARG HE H -17.110 -8.229 6.256 1.00 . A A . 18 ARG HE 1 1
6 8623 1 1 18 ARG HG2 H -17.270 -5.760 4.921 1.00 . A A . 18 ARG HG2 1 1
6 8624 1 1 18 ARG HG3 H -16.518 -5.754 3.327 1.00 . A A . 18 ARG HG3 1 1
6 8625 1 1 18 ARG HH11 H -13.914 -7.270 5.323 1.00 . A A . 18 ARG HH11 1 1
6 8626 1 1 18 ARG HH12 H -13.234 -7.586 6.882 1.00 . A A . 18 ARG HH12 1 1
6 8627 1 1 18 ARG HH21 H -16.222 -8.635 8.282 1.00 . A A . 18 ARG HH21 1 1
6 8628 1 1 18 ARG HH22 H -14.534 -8.354 8.552 1.00 . A A . 18 ARG HH22 1 1
6 8629 1 1 18 ARG N N -15.686 -3.482 3.255 1.00 . A A . 18 ARG N 1 1
6 8630 1 1 18 ARG NE N -16.238 -7.947 5.909 1.00 . A A . 18 ARG NE 1 1
6 8631 1 1 18 ARG NH1 N -14.023 -7.575 6.268 1.00 . A A . 18 ARG NH1 1 1
6 8632 1 1 18 ARG NH2 N -15.328 -8.345 7.942 1.00 . A A . 18 ARG NH2 1 1
6 8633 1 1 18 ARG O O -13.826 -2.767 6.229 1.00 . A A . 18 ARG O 1 1
6 8634 1 1 19 ARG C C -11.185 -2.694 5.205 1.00 . A A . 19 ARG C 1 1
6 8635 1 1 19 ARG CA C -12.112 -1.830 4.343 1.00 . A A . 19 ARG CA 1 1
6 8636 1 1 19 ARG CB C -12.427 -0.510 5.073 1.00 . A A . 19 ARG CB 1 1
6 8637 1 1 19 ARG CD C -11.288 1.288 3.699 1.00 . A A . 19 ARG CD 1 1
6 8638 1 1 19 ARG CG C -11.221 0.457 4.988 1.00 . A A . 19 ARG CG 1 1
6 8639 1 1 19 ARG CZ C -12.779 2.926 2.715 1.00 . A A . 19 ARG CZ 1 1
6 8640 1 1 19 ARG H H -13.645 -2.766 3.160 1.00 . A A . 19 ARG H 1 1
6 8641 1 1 19 ARG HA H -11.631 -1.617 3.402 1.00 . A A . 19 ARG HA 1 1
6 8642 1 1 19 ARG HB2 H -13.296 -0.053 4.618 1.00 . A A . 19 ARG HB2 1 1
6 8643 1 1 19 ARG HB3 H -12.645 -0.719 6.112 1.00 . A A . 19 ARG HB3 1 1
6 8644 1 1 19 ARG HD2 H -10.442 1.958 3.661 1.00 . A A . 19 ARG HD2 1 1
6 8645 1 1 19 ARG HD3 H -11.265 0.633 2.843 1.00 . A A . 19 ARG HD3 1 1
6 8646 1 1 19 ARG HE H -13.206 1.970 4.403 1.00 . A A . 19 ARG HE 1 1
6 8647 1 1 19 ARG HG2 H -11.239 1.125 5.839 1.00 . A A . 19 ARG HG2 1 1
6 8648 1 1 19 ARG HG3 H -10.298 -0.106 5.003 1.00 . A A . 19 ARG HG3 1 1
6 8649 1 1 19 ARG HH11 H -11.059 2.539 1.767 1.00 . A A . 19 ARG HH11 1 1
6 8650 1 1 19 ARG HH12 H -12.081 3.719 1.015 1.00 . A A . 19 ARG HH12 1 1
6 8651 1 1 19 ARG HH21 H -14.553 3.508 3.437 1.00 . A A . 19 ARG HH21 1 1
6 8652 1 1 19 ARG HH22 H -14.058 4.268 1.962 1.00 . A A . 19 ARG HH22 1 1
6 8653 1 1 19 ARG N N -13.376 -2.573 4.082 1.00 . A A . 19 ARG N 1 1
6 8654 1 1 19 ARG NE N -12.549 2.081 3.685 1.00 . A A . 19 ARG NE 1 1
6 8655 1 1 19 ARG NH1 N -11.905 3.073 1.758 1.00 . A A . 19 ARG NH1 1 1
6 8656 1 1 19 ARG NH2 N -13.883 3.622 2.704 1.00 . A A . 19 ARG NH2 1 1
6 8657 1 1 19 ARG O O -11.030 -2.467 6.388 1.00 . A A . 19 ARG O 1 1
6 8658 1 1 20 LEU C C -8.887 -5.466 4.422 1.00 . A A . 20 LEU C 1 1
6 8659 1 1 20 LEU CA C -9.651 -4.559 5.393 1.00 . A A . 20 LEU CA 1 1
6 8660 1 1 20 LEU CB C -10.478 -5.405 6.373 1.00 . A A . 20 LEU CB 1 1
6 8661 1 1 20 LEU CD1 C -8.368 -5.808 7.704 1.00 . A A . 20 LEU CD1 1 1
6 8662 1 1 20 LEU CD2 C -10.433 -7.160 8.147 1.00 . A A . 20 LEU CD2 1 1
6 8663 1 1 20 LEU CG C -9.602 -6.465 7.063 1.00 . A A . 20 LEU CG 1 1
6 8664 1 1 20 LEU H H -10.704 -3.846 3.663 1.00 . A A . 20 LEU H 1 1
6 8665 1 1 20 LEU HA H -8.956 -3.944 5.939 1.00 . A A . 20 LEU HA 1 1
6 8666 1 1 20 LEU HB2 H -10.908 -4.758 7.123 1.00 . A A . 20 LEU HB2 1 1
6 8667 1 1 20 LEU HB3 H -11.272 -5.899 5.833 1.00 . A A . 20 LEU HB3 1 1
6 8668 1 1 20 LEU HD11 H -8.654 -4.883 8.183 1.00 . A A . 20 LEU HD11 1 1
6 8669 1 1 20 LEU HD12 H -7.632 -5.606 6.942 1.00 . A A . 20 LEU HD12 1 1
6 8670 1 1 20 LEU HD13 H -7.940 -6.475 8.440 1.00 . A A . 20 LEU HD13 1 1
6 8671 1 1 20 LEU HD21 H -11.281 -7.650 7.692 1.00 . A A . 20 LEU HD21 1 1
6 8672 1 1 20 LEU HD22 H -10.781 -6.427 8.860 1.00 . A A . 20 LEU HD22 1 1
6 8673 1 1 20 LEU HD23 H -9.823 -7.894 8.653 1.00 . A A . 20 LEU HD23 1 1
6 8674 1 1 20 LEU HG H -9.283 -7.197 6.336 1.00 . A A . 20 LEU HG 1 1
6 8675 1 1 20 LEU N N -10.567 -3.682 4.616 1.00 . A A . 20 LEU N 1 1
6 8676 1 1 20 LEU O O -9.475 -6.138 3.598 1.00 . A A . 20 LEU O 1 1
6 8677 1 1 21 VAL C C -6.249 -7.570 4.362 1.00 . A A . 21 VAL C 1 1
6 8678 1 1 21 VAL CA C -6.751 -6.341 3.601 1.00 . A A . 21 VAL CA 1 1
6 8679 1 1 21 VAL CB C -5.547 -5.537 3.109 1.00 . A A . 21 VAL CB 1 1
6 8680 1 1 21 VAL CG1 C -4.753 -6.371 2.101 1.00 . A A . 21 VAL CG1 1 1
6 8681 1 1 21 VAL CG2 C -6.033 -4.254 2.435 1.00 . A A . 21 VAL CG2 1 1
6 8682 1 1 21 VAL H H -7.133 -4.927 5.187 1.00 . A A . 21 VAL H 1 1
6 8683 1 1 21 VAL HA H -7.337 -6.659 2.751 1.00 . A A . 21 VAL HA 1 1
6 8684 1 1 21 VAL HB H -4.912 -5.289 3.948 1.00 . A A . 21 VAL HB 1 1
6 8685 1 1 21 VAL HG11 H -5.418 -6.729 1.328 1.00 . A A . 21 VAL HG11 1 1
6 8686 1 1 21 VAL HG12 H -4.301 -7.212 2.606 1.00 . A A . 21 VAL HG12 1 1
6 8687 1 1 21 VAL HG13 H -3.982 -5.760 1.656 1.00 . A A . 21 VAL HG13 1 1
6 8688 1 1 21 VAL HG21 H -6.789 -4.497 1.704 1.00 . A A . 21 VAL HG21 1 1
6 8689 1 1 21 VAL HG22 H -5.202 -3.766 1.946 1.00 . A A . 21 VAL HG22 1 1
6 8690 1 1 21 VAL HG23 H -6.450 -3.594 3.179 1.00 . A A . 21 VAL HG23 1 1
6 8691 1 1 21 VAL N N -7.577 -5.484 4.514 1.00 . A A . 21 VAL N 1 1
6 8692 1 1 21 VAL O O -5.828 -7.474 5.498 1.00 . A A . 21 VAL O 1 1
6 8693 1 1 22 TRP C C -4.440 -10.373 3.818 1.00 . A A . 22 TRP C 1 1
6 8694 1 1 22 TRP CA C -5.796 -9.980 4.407 1.00 . A A . 22 TRP CA 1 1
6 8695 1 1 22 TRP CB C -6.797 -11.112 4.164 1.00 . A A . 22 TRP CB 1 1
6 8696 1 1 22 TRP CD1 C -8.359 -11.331 6.140 1.00 . A A . 22 TRP CD1 1 1
6 8697 1 1 22 TRP CD2 C -9.190 -10.011 4.520 1.00 . A A . 22 TRP CD2 1 1
6 8698 1 1 22 TRP CE2 C -10.157 -10.042 5.553 1.00 . A A . 22 TRP CE2 1 1
6 8699 1 1 22 TRP CE3 C -9.469 -9.246 3.375 1.00 . A A . 22 TRP CE3 1 1
6 8700 1 1 22 TRP CG C -8.059 -10.836 4.917 1.00 . A A . 22 TRP CG 1 1
6 8701 1 1 22 TRP CH2 C -11.617 -8.582 4.307 1.00 . A A . 22 TRP CH2 1 1
6 8702 1 1 22 TRP CZ2 C -11.357 -9.338 5.453 1.00 . A A . 22 TRP CZ2 1 1
6 8703 1 1 22 TRP CZ3 C -10.674 -8.536 3.270 1.00 . A A . 22 TRP CZ3 1 1
6 8704 1 1 22 TRP H H -6.619 -8.770 2.819 1.00 . A A . 22 TRP H 1 1
6 8705 1 1 22 TRP HA H -5.688 -9.821 5.473 1.00 . A A . 22 TRP HA 1 1
6 8706 1 1 22 TRP HB2 H -7.014 -11.181 3.109 1.00 . A A . 22 TRP HB2 1 1
6 8707 1 1 22 TRP HB3 H -6.373 -12.045 4.504 1.00 . A A . 22 TRP HB3 1 1
6 8708 1 1 22 TRP HD1 H -7.730 -11.985 6.724 1.00 . A A . 22 TRP HD1 1 1
6 8709 1 1 22 TRP HE1 H -10.054 -11.070 7.363 1.00 . A A . 22 TRP HE1 1 1
6 8710 1 1 22 TRP HE3 H -8.751 -9.204 2.569 1.00 . A A . 22 TRP HE3 1 1
6 8711 1 1 22 TRP HH2 H -12.543 -8.033 4.220 1.00 . A A . 22 TRP HH2 1 1
6 8712 1 1 22 TRP HZ2 H -12.079 -9.377 6.255 1.00 . A A . 22 TRP HZ2 1 1
6 8713 1 1 22 TRP HZ3 H -10.875 -7.952 2.386 1.00 . A A . 22 TRP HZ3 1 1
6 8714 1 1 22 TRP N N -6.281 -8.726 3.738 1.00 . A A . 22 TRP N 1 1
6 8715 1 1 22 TRP NE1 N -9.603 -10.860 6.518 1.00 . A A . 22 TRP NE1 1 1
6 8716 1 1 22 TRP O O -4.203 -10.234 2.632 1.00 . A A . 22 TRP O 1 1
6 8717 1 1 23 LEU C C -2.042 -12.786 4.446 1.00 . A A . 23 LEU C 1 1
6 8718 1 1 23 LEU CA C -2.189 -11.288 4.182 1.00 . A A . 23 LEU CA 1 1
6 8719 1 1 23 LEU CB C -1.141 -10.507 4.988 1.00 . A A . 23 LEU CB 1 1
6 8720 1 1 23 LEU CD1 C 0.572 -10.290 3.133 1.00 . A A . 23 LEU CD1 1 1
6 8721 1 1 23 LEU CD2 C 1.283 -10.259 5.544 1.00 . A A . 23 LEU CD2 1 1
6 8722 1 1 23 LEU CG C 0.289 -10.859 4.538 1.00 . A A . 23 LEU CG 1 1
6 8723 1 1 23 LEU H H -3.786 -10.967 5.594 1.00 . A A . 23 LEU H 1 1
6 8724 1 1 23 LEU HA H -2.064 -11.090 3.127 1.00 . A A . 23 LEU HA 1 1
6 8725 1 1 23 LEU HB2 H -1.308 -9.453 4.848 1.00 . A A . 23 LEU HB2 1 1
6 8726 1 1 23 LEU HB3 H -1.254 -10.746 6.036 1.00 . A A . 23 LEU HB3 1 1
6 8727 1 1 23 LEU HD11 H 0.125 -9.311 3.031 1.00 . A A . 23 LEU HD11 1 1
6 8728 1 1 23 LEU HD12 H 0.159 -10.951 2.389 1.00 . A A . 23 LEU HD12 1 1
6 8729 1 1 23 LEU HD13 H 1.638 -10.209 2.982 1.00 . A A . 23 LEU HD13 1 1
6 8730 1 1 23 LEU HD21 H 2.290 -10.528 5.260 1.00 . A A . 23 LEU HD21 1 1
6 8731 1 1 23 LEU HD22 H 1.073 -10.641 6.532 1.00 . A A . 23 LEU HD22 1 1
6 8732 1 1 23 LEU HD23 H 1.188 -9.183 5.547 1.00 . A A . 23 LEU HD23 1 1
6 8733 1 1 23 LEU HG H 0.408 -11.932 4.519 1.00 . A A . 23 LEU HG 1 1
6 8734 1 1 23 LEU N N -3.552 -10.867 4.647 1.00 . A A . 23 LEU N 1 1
6 8735 1 1 23 LEU O O -1.831 -13.207 5.564 1.00 . A A . 23 LEU O 1 1
6 8736 1 1 24 GLY C C -3.310 -15.515 4.427 1.00 . A A . 24 GLY C 1 1
6 8737 1 1 24 GLY CA C -2.066 -15.064 3.664 1.00 . A A . 24 GLY CA 1 1
6 8738 1 1 24 GLY H H -2.364 -13.249 2.539 1.00 . A A . 24 GLY H 1 1
6 8739 1 1 24 GLY HA2 H -2.010 -15.578 2.713 1.00 . A A . 24 GLY HA2 1 1
6 8740 1 1 24 GLY HA3 H -1.187 -15.281 4.250 1.00 . A A . 24 GLY HA3 1 1
6 8741 1 1 24 GLY N N -2.174 -13.599 3.437 1.00 . A A . 24 GLY N 1 1
6 8742 1 1 24 GLY O O -3.235 -16.258 5.381 1.00 . A A . 24 GLY O 1 1
6 8743 1 1 25 GLU C C -5.777 -14.831 6.091 1.00 . A A . 25 GLU C 1 1
6 8744 1 1 25 GLU CA C -5.742 -15.402 4.667 1.00 . A A . 25 GLU CA 1 1
6 8745 1 1 25 GLU CB C -5.924 -16.928 4.712 1.00 . A A . 25 GLU CB 1 1
6 8746 1 1 25 GLU CD C -6.048 -18.989 3.297 1.00 . A A . 25 GLU CD 1 1
6 8747 1 1 25 GLU CG C -5.579 -17.533 3.346 1.00 . A A . 25 GLU CG 1 1
6 8748 1 1 25 GLU H H -4.459 -14.443 3.227 1.00 . A A . 25 GLU H 1 1
6 8749 1 1 25 GLU HA H -6.555 -14.971 4.102 1.00 . A A . 25 GLU HA 1 1
6 8750 1 1 25 GLU HB2 H -5.284 -17.353 5.470 1.00 . A A . 25 GLU HB2 1 1
6 8751 1 1 25 GLU HB3 H -6.954 -17.153 4.950 1.00 . A A . 25 GLU HB3 1 1
6 8752 1 1 25 GLU HG2 H -6.072 -16.969 2.567 1.00 . A A . 25 GLU HG2 1 1
6 8753 1 1 25 GLU HG3 H -4.511 -17.498 3.195 1.00 . A A . 25 GLU HG3 1 1
6 8754 1 1 25 GLU N N -4.454 -15.045 3.999 1.00 . A A . 25 GLU N 1 1
6 8755 1 1 25 GLU O O -6.758 -14.983 6.793 1.00 . A A . 25 GLU O 1 1
6 8756 1 1 25 GLU OE1 O -7.230 -19.203 3.080 1.00 . A A . 25 GLU OE1 1 1
6 8757 1 1 25 GLU OE2 O -5.219 -19.865 3.477 1.00 . A A . 25 GLU OE2 1 1
6 8758 1 1 26 THR C C -5.060 -12.086 7.838 1.00 . A A . 26 THR C 1 1
6 8759 1 1 26 THR CA C -4.722 -13.575 7.911 1.00 . A A . 26 THR CA 1 1
6 8760 1 1 26 THR CB C -3.339 -13.737 8.552 1.00 . A A . 26 THR CB 1 1
6 8761 1 1 26 THR CG2 C -2.898 -15.202 8.497 1.00 . A A . 26 THR CG2 1 1
6 8762 1 1 26 THR H H -3.948 -14.044 5.941 1.00 . A A . 26 THR H 1 1
6 8763 1 1 26 THR HA H -5.455 -14.070 8.528 1.00 . A A . 26 THR HA 1 1
6 8764 1 1 26 THR HB H -3.390 -13.420 9.583 1.00 . A A . 26 THR HB 1 1
6 8765 1 1 26 THR HG1 H -1.807 -12.542 8.506 1.00 . A A . 26 THR HG1 1 1
6 8766 1 1 26 THR HG21 H -2.085 -15.360 9.189 1.00 . A A . 26 THR HG21 1 1
6 8767 1 1 26 THR HG22 H -2.567 -15.439 7.498 1.00 . A A . 26 THR HG22 1 1
6 8768 1 1 26 THR HG23 H -3.726 -15.844 8.764 1.00 . A A . 26 THR HG23 1 1
6 8769 1 1 26 THR N N -4.727 -14.165 6.526 1.00 . A A . 26 THR N 1 1
6 8770 1 1 26 THR O O -4.636 -11.387 6.943 1.00 . A A . 26 THR O 1 1
6 8771 1 1 26 THR OG1 O -2.400 -12.929 7.858 1.00 . A A . 26 THR OG1 1 1
6 8772 1 1 27 ALA C C -4.942 -9.293 8.922 1.00 . A A . 27 ALA C 1 1
6 8773 1 1 27 ALA CA C -6.197 -10.154 8.754 1.00 . A A . 27 ALA CA 1 1
6 8774 1 1 27 ALA CB C -7.168 -9.864 9.901 1.00 . A A . 27 ALA CB 1 1
6 8775 1 1 27 ALA H H -6.169 -12.178 9.484 1.00 . A A . 27 ALA H 1 1
6 8776 1 1 27 ALA HA H -6.672 -9.916 7.814 1.00 . A A . 27 ALA HA 1 1
6 8777 1 1 27 ALA HB1 H -6.724 -10.172 10.836 1.00 . A A . 27 ALA HB1 1 1
6 8778 1 1 27 ALA HB2 H -8.087 -10.409 9.742 1.00 . A A . 27 ALA HB2 1 1
6 8779 1 1 27 ALA HB3 H -7.379 -8.805 9.935 1.00 . A A . 27 ALA HB3 1 1
6 8780 1 1 27 ALA N N -5.827 -11.597 8.772 1.00 . A A . 27 ALA N 1 1
6 8781 1 1 27 ALA O O -4.340 -9.252 9.976 1.00 . A A . 27 ALA O 1 1
6 8782 1 1 28 LEU C C -3.667 -6.525 8.854 1.00 . A A . 28 LEU C 1 1
6 8783 1 1 28 LEU CA C -3.339 -7.737 7.977 1.00 . A A . 28 LEU CA 1 1
6 8784 1 1 28 LEU CB C -2.960 -7.285 6.559 1.00 . A A . 28 LEU CB 1 1
6 8785 1 1 28 LEU CD1 C -0.471 -7.466 7.106 1.00 . A A . 28 LEU CD1 1 1
6 8786 1 1 28 LEU CD2 C -1.267 -6.208 5.067 1.00 . A A . 28 LEU CD2 1 1
6 8787 1 1 28 LEU CG C -1.592 -6.569 6.527 1.00 . A A . 28 LEU CG 1 1
6 8788 1 1 28 LEU H H -5.052 -8.648 7.049 1.00 . A A . 28 LEU H 1 1
6 8789 1 1 28 LEU HA H -2.534 -8.299 8.420 1.00 . A A . 28 LEU HA 1 1
6 8790 1 1 28 LEU HB2 H -2.924 -8.148 5.916 1.00 . A A . 28 LEU HB2 1 1
6 8791 1 1 28 LEU HB3 H -3.718 -6.608 6.194 1.00 . A A . 28 LEU HB3 1 1
6 8792 1 1 28 LEU HD11 H -0.412 -7.318 8.174 1.00 . A A . 28 LEU HD11 1 1
6 8793 1 1 28 LEU HD12 H 0.480 -7.203 6.662 1.00 . A A . 28 LEU HD12 1 1
6 8794 1 1 28 LEU HD13 H -0.685 -8.504 6.900 1.00 . A A . 28 LEU HD13 1 1
6 8795 1 1 28 LEU HD21 H -1.914 -5.408 4.741 1.00 . A A . 28 LEU HD21 1 1
6 8796 1 1 28 LEU HD22 H -1.418 -7.073 4.436 1.00 . A A . 28 LEU HD22 1 1
6 8797 1 1 28 LEU HD23 H -0.239 -5.891 4.993 1.00 . A A . 28 LEU HD23 1 1
6 8798 1 1 28 LEU HG H -1.656 -5.663 7.111 1.00 . A A . 28 LEU HG 1 1
6 8799 1 1 28 LEU N N -4.548 -8.601 7.888 1.00 . A A . 28 LEU N 1 1
6 8800 1 1 28 LEU O O -4.701 -5.905 8.703 1.00 . A A . 28 LEU O 1 1
6 8801 1 1 29 ASP C C -2.501 -3.744 10.084 1.00 . A A . 29 ASP C 1 1
6 8802 1 1 29 ASP CA C -3.085 -5.024 10.681 1.00 . A A . 29 ASP CA 1 1
6 8803 1 1 29 ASP CB C -2.448 -5.272 12.045 1.00 . A A . 29 ASP CB 1 1
6 8804 1 1 29 ASP CG C -2.867 -6.648 12.565 1.00 . A A . 29 ASP CG 1 1
6 8805 1 1 29 ASP H H -1.984 -6.708 9.896 1.00 . A A . 29 ASP H 1 1
6 8806 1 1 29 ASP HA H -4.153 -4.902 10.807 1.00 . A A . 29 ASP HA 1 1
6 8807 1 1 29 ASP HB2 H -1.374 -5.232 11.951 1.00 . A A . 29 ASP HB2 1 1
6 8808 1 1 29 ASP HB3 H -2.779 -4.511 12.736 1.00 . A A . 29 ASP HB3 1 1
6 8809 1 1 29 ASP N N -2.808 -6.189 9.782 1.00 . A A . 29 ASP N 1 1
6 8810 1 1 29 ASP O O -1.344 -3.428 10.282 1.00 . A A . 29 ASP O 1 1
6 8811 1 1 29 ASP OD1 O -4.042 -6.961 12.472 1.00 . A A . 29 ASP OD1 1 1
6 8812 1 1 29 ASP OD2 O -2.007 -7.364 13.048 1.00 . A A . 29 ASP OD2 1 1
6 8813 1 1 30 LEU C C -3.796 -0.593 9.103 1.00 . A A . 30 LEU C 1 1
6 8814 1 1 30 LEU CA C -2.833 -1.726 8.725 1.00 . A A . 30 LEU CA 1 1
6 8815 1 1 30 LEU CB C -2.767 -1.900 7.195 1.00 . A A . 30 LEU CB 1 1
6 8816 1 1 30 LEU CD1 C -4.016 -2.172 5.051 1.00 . A A . 30 LEU CD1 1 1
6 8817 1 1 30 LEU CD2 C -4.976 -3.151 7.155 1.00 . A A . 30 LEU CD2 1 1
6 8818 1 1 30 LEU CG C -4.172 -1.974 6.561 1.00 . A A . 30 LEU CG 1 1
6 8819 1 1 30 LEU H H -4.220 -3.304 9.220 1.00 . A A . 30 LEU H 1 1
6 8820 1 1 30 LEU HA H -1.846 -1.473 9.091 1.00 . A A . 30 LEU HA 1 1
6 8821 1 1 30 LEU HB2 H -2.233 -1.068 6.769 1.00 . A A . 30 LEU HB2 1 1
6 8822 1 1 30 LEU HB3 H -2.233 -2.812 6.969 1.00 . A A . 30 LEU HB3 1 1
6 8823 1 1 30 LEU HD11 H -3.543 -1.301 4.621 1.00 . A A . 30 LEU HD11 1 1
6 8824 1 1 30 LEU HD12 H -4.989 -2.312 4.603 1.00 . A A . 30 LEU HD12 1 1
6 8825 1 1 30 LEU HD13 H -3.405 -3.043 4.863 1.00 . A A . 30 LEU HD13 1 1
6 8826 1 1 30 LEU HD21 H -5.451 -2.836 8.070 1.00 . A A . 30 LEU HD21 1 1
6 8827 1 1 30 LEU HD22 H -4.315 -3.981 7.360 1.00 . A A . 30 LEU HD22 1 1
6 8828 1 1 30 LEU HD23 H -5.738 -3.466 6.456 1.00 . A A . 30 LEU HD23 1 1
6 8829 1 1 30 LEU HG H -4.701 -1.048 6.734 1.00 . A A . 30 LEU HG 1 1
6 8830 1 1 30 LEU N N -3.301 -3.008 9.356 1.00 . A A . 30 LEU N 1 1
6 8831 1 1 30 LEU O O -4.999 -0.754 9.078 1.00 . A A . 30 LEU O 1 1
6 8832 1 1 31 THR C C -5.025 2.107 8.655 1.00 . A A . 31 THR C 1 1
6 8833 1 1 31 THR CA C -4.175 1.675 9.866 1.00 . A A . 31 THR CA 1 1
6 8834 1 1 31 THR CB C -3.327 2.861 10.344 1.00 . A A . 31 THR CB 1 1
6 8835 1 1 31 THR CG2 C -2.113 2.352 11.127 1.00 . A A . 31 THR CG2 1 1
6 8836 1 1 31 THR H H -2.302 0.660 9.504 1.00 . A A . 31 THR H 1 1
6 8837 1 1 31 THR HA H -4.809 1.340 10.667 1.00 . A A . 31 THR HA 1 1
6 8838 1 1 31 THR HB H -3.918 3.498 10.983 1.00 . A A . 31 THR HB 1 1
6 8839 1 1 31 THR HG1 H -3.515 4.313 9.064 1.00 . A A . 31 THR HG1 1 1
6 8840 1 1 31 THR HG21 H -1.394 1.929 10.443 1.00 . A A . 31 THR HG21 1 1
6 8841 1 1 31 THR HG22 H -2.428 1.595 11.832 1.00 . A A . 31 THR HG22 1 1
6 8842 1 1 31 THR HG23 H -1.660 3.174 11.662 1.00 . A A . 31 THR HG23 1 1
6 8843 1 1 31 THR N N -3.278 0.548 9.471 1.00 . A A . 31 THR N 1 1
6 8844 1 1 31 THR O O -4.609 1.943 7.527 1.00 . A A . 31 THR O 1 1
6 8845 1 1 31 THR OG1 O -2.884 3.606 9.218 1.00 . A A . 31 THR OG1 1 1
6 8846 1 1 32 PRO C C -6.296 3.894 6.670 1.00 . A A . 32 PRO C 1 1
6 8847 1 1 32 PRO CA C -7.078 3.120 7.743 1.00 . A A . 32 PRO CA 1 1
6 8848 1 1 32 PRO CB C -8.096 4.041 8.435 1.00 . A A . 32 PRO CB 1 1
6 8849 1 1 32 PRO CD C -6.844 2.916 10.182 1.00 . A A . 32 PRO CD 1 1
6 8850 1 1 32 PRO CG C -8.224 3.493 9.820 1.00 . A A . 32 PRO CG 1 1
6 8851 1 1 32 PRO HA H -7.589 2.280 7.302 1.00 . A A . 32 PRO HA 1 1
6 8852 1 1 32 PRO HB2 H -7.726 5.063 8.465 1.00 . A A . 32 PRO HB2 1 1
6 8853 1 1 32 PRO HB3 H -9.051 4.006 7.927 1.00 . A A . 32 PRO HB3 1 1
6 8854 1 1 32 PRO HD2 H -6.269 3.632 10.755 1.00 . A A . 32 PRO HD2 1 1
6 8855 1 1 32 PRO HD3 H -6.957 1.993 10.729 1.00 . A A . 32 PRO HD3 1 1
6 8856 1 1 32 PRO HG2 H -8.502 4.281 10.513 1.00 . A A . 32 PRO HG2 1 1
6 8857 1 1 32 PRO HG3 H -8.966 2.704 9.843 1.00 . A A . 32 PRO HG3 1 1
6 8858 1 1 32 PRO N N -6.204 2.664 8.869 1.00 . A A . 32 PRO N 1 1
6 8859 1 1 32 PRO O O -6.422 3.639 5.486 1.00 . A A . 32 PRO O 1 1
6 8860 1 1 33 LYS C C -3.935 4.682 5.176 1.00 . A A . 33 LYS C 1 1
6 8861 1 1 33 LYS CA C -4.714 5.632 6.084 1.00 . A A . 33 LYS CA 1 1
6 8862 1 1 33 LYS CB C -3.735 6.553 6.820 1.00 . A A . 33 LYS CB 1 1
6 8863 1 1 33 LYS CD C -3.532 8.650 8.164 1.00 . A A . 33 LYS CD 1 1
6 8864 1 1 33 LYS CE C -4.308 9.809 8.792 1.00 . A A . 33 LYS CE 1 1
6 8865 1 1 33 LYS CG C -4.513 7.654 7.543 1.00 . A A . 33 LYS CG 1 1
6 8866 1 1 33 LYS H H -5.411 5.032 8.034 1.00 . A A . 33 LYS H 1 1
6 8867 1 1 33 LYS HA H -5.388 6.228 5.487 1.00 . A A . 33 LYS HA 1 1
6 8868 1 1 33 LYS HB2 H -3.172 5.977 7.540 1.00 . A A . 33 LYS HB2 1 1
6 8869 1 1 33 LYS HB3 H -3.058 7.000 6.109 1.00 . A A . 33 LYS HB3 1 1
6 8870 1 1 33 LYS HD2 H -2.947 8.153 8.924 1.00 . A A . 33 LYS HD2 1 1
6 8871 1 1 33 LYS HD3 H -2.875 9.034 7.398 1.00 . A A . 33 LYS HD3 1 1
6 8872 1 1 33 LYS HE2 H -5.005 10.209 8.071 1.00 . A A . 33 LYS HE2 1 1
6 8873 1 1 33 LYS HE3 H -4.849 9.453 9.657 1.00 . A A . 33 LYS HE3 1 1
6 8874 1 1 33 LYS HG2 H -5.150 8.168 6.837 1.00 . A A . 33 LYS HG2 1 1
6 8875 1 1 33 LYS HG3 H -5.119 7.216 8.323 1.00 . A A . 33 LYS HG3 1 1
6 8876 1 1 33 LYS HZ1 H -3.614 11.772 8.746 1.00 . A A . 33 LYS HZ1 1 1
6 8877 1 1 33 LYS HZ2 H -2.391 10.612 8.928 1.00 . A A . 33 LYS HZ2 1 1
6 8878 1 1 33 LYS HZ3 H -3.397 10.996 10.242 1.00 . A A . 33 LYS HZ3 1 1
6 8879 1 1 33 LYS N N -5.494 4.841 7.077 1.00 . A A . 33 LYS N 1 1
6 8880 1 1 33 LYS NZ N -3.356 10.877 9.208 1.00 . A A . 33 LYS NZ 1 1
6 8881 1 1 33 LYS O O -3.959 4.804 3.969 1.00 . A A . 33 LYS O 1 1
6 8882 1 1 34 GLU C C -3.422 2.119 3.890 1.00 . A A . 34 GLU C 1 1
6 8883 1 1 34 GLU CA C -2.483 2.767 4.910 1.00 . A A . 34 GLU CA 1 1
6 8884 1 1 34 GLU CB C -1.879 1.688 5.810 1.00 . A A . 34 GLU CB 1 1
6 8885 1 1 34 GLU CD C -0.185 1.244 7.595 1.00 . A A . 34 GLU CD 1 1
6 8886 1 1 34 GLU CG C -0.886 2.332 6.779 1.00 . A A . 34 GLU CG 1 1
6 8887 1 1 34 GLU H H -3.252 3.641 6.722 1.00 . A A . 34 GLU H 1 1
6 8888 1 1 34 GLU HA H -1.693 3.289 4.394 1.00 . A A . 34 GLU HA 1 1
6 8889 1 1 34 GLU HB2 H -2.667 1.208 6.368 1.00 . A A . 34 GLU HB2 1 1
6 8890 1 1 34 GLU HB3 H -1.366 0.958 5.203 1.00 . A A . 34 GLU HB3 1 1
6 8891 1 1 34 GLU HG2 H -0.152 2.894 6.220 1.00 . A A . 34 GLU HG2 1 1
6 8892 1 1 34 GLU HG3 H -1.413 2.996 7.445 1.00 . A A . 34 GLU HG3 1 1
6 8893 1 1 34 GLU N N -3.253 3.728 5.746 1.00 . A A . 34 GLU N 1 1
6 8894 1 1 34 GLU O O -3.100 2.001 2.725 1.00 . A A . 34 GLU O 1 1
6 8895 1 1 34 GLU OE1 O -0.197 0.105 7.160 1.00 . A A . 34 GLU OE1 1 1
6 8896 1 1 34 GLU OE2 O 0.351 1.569 8.641 1.00 . A A . 34 GLU OE2 1 1
6 8897 1 1 35 TYR C C -5.713 1.938 2.131 1.00 . A A . 35 TYR C 1 1
6 8898 1 1 35 TYR CA C -5.545 1.058 3.372 1.00 . A A . 35 TYR CA 1 1
6 8899 1 1 35 TYR CB C -6.904 0.884 4.060 1.00 . A A . 35 TYR CB 1 1
6 8900 1 1 35 TYR CD1 C -8.476 0.557 2.110 1.00 . A A . 35 TYR CD1 1 1
6 8901 1 1 35 TYR CD2 C -7.940 -1.354 3.503 1.00 . A A . 35 TYR CD2 1 1
6 8902 1 1 35 TYR CE1 C -9.298 -0.254 1.315 1.00 . A A . 35 TYR CE1 1 1
6 8903 1 1 35 TYR CE2 C -8.762 -2.163 2.709 1.00 . A A . 35 TYR CE2 1 1
6 8904 1 1 35 TYR CG C -7.796 0.008 3.205 1.00 . A A . 35 TYR CG 1 1
6 8905 1 1 35 TYR CZ C -9.440 -1.613 1.616 1.00 . A A . 35 TYR CZ 1 1
6 8906 1 1 35 TYR H H -4.826 1.808 5.261 1.00 . A A . 35 TYR H 1 1
6 8907 1 1 35 TYR HA H -5.166 0.091 3.077 1.00 . A A . 35 TYR HA 1 1
6 8908 1 1 35 TYR HB2 H -6.760 0.423 5.028 1.00 . A A . 35 TYR HB2 1 1
6 8909 1 1 35 TYR HB3 H -7.368 1.851 4.189 1.00 . A A . 35 TYR HB3 1 1
6 8910 1 1 35 TYR HD1 H -8.367 1.606 1.878 1.00 . A A . 35 TYR HD1 1 1
6 8911 1 1 35 TYR HD2 H -7.418 -1.778 4.348 1.00 . A A . 35 TYR HD2 1 1
6 8912 1 1 35 TYR HE1 H -9.824 0.169 0.471 1.00 . A A . 35 TYR HE1 1 1
6 8913 1 1 35 TYR HE2 H -8.873 -3.212 2.938 1.00 . A A . 35 TYR HE2 1 1
6 8914 1 1 35 TYR HH H -10.603 -3.108 1.391 1.00 . A A . 35 TYR HH 1 1
6 8915 1 1 35 TYR N N -4.585 1.700 4.318 1.00 . A A . 35 TYR N 1 1
6 8916 1 1 35 TYR O O -5.965 1.454 1.044 1.00 . A A . 35 TYR O 1 1
6 8917 1 1 35 TYR OH O -10.246 -2.412 0.834 1.00 . A A . 35 TYR OH 1 1
6 8918 1 1 36 ALA C C -4.524 3.947 0.173 1.00 . A A . 36 ALA C 1 1
6 8919 1 1 36 ALA CA C -5.721 4.130 1.106 1.00 . A A . 36 ALA CA 1 1
6 8920 1 1 36 ALA CB C -5.786 5.585 1.579 1.00 . A A . 36 ALA CB 1 1
6 8921 1 1 36 ALA H H -5.367 3.597 3.167 1.00 . A A . 36 ALA H 1 1
6 8922 1 1 36 ALA HA H -6.630 3.884 0.576 1.00 . A A . 36 ALA HA 1 1
6 8923 1 1 36 ALA HB1 H -6.577 5.693 2.306 1.00 . A A . 36 ALA HB1 1 1
6 8924 1 1 36 ALA HB2 H -5.984 6.229 0.734 1.00 . A A . 36 ALA HB2 1 1
6 8925 1 1 36 ALA HB3 H -4.845 5.861 2.028 1.00 . A A . 36 ALA HB3 1 1
6 8926 1 1 36 ALA N N -5.573 3.227 2.282 1.00 . A A . 36 ALA N 1 1
6 8927 1 1 36 ALA O O -4.674 3.760 -1.020 1.00 . A A . 36 ALA O 1 1
6 8928 1 1 37 LEU C C -2.218 2.443 -0.843 1.00 . A A . 37 LEU C 1 1
6 8929 1 1 37 LEU CA C -2.133 3.811 -0.161 1.00 . A A . 37 LEU CA 1 1
6 8930 1 1 37 LEU CB C -0.856 3.882 0.687 1.00 . A A . 37 LEU CB 1 1
6 8931 1 1 37 LEU CD1 C -1.656 5.815 2.104 1.00 . A A . 37 LEU CD1 1 1
6 8932 1 1 37 LEU CD2 C 0.799 5.391 1.795 1.00 . A A . 37 LEU CD2 1 1
6 8933 1 1 37 LEU CG C -0.579 5.327 1.121 1.00 . A A . 37 LEU CG 1 1
6 8934 1 1 37 LEU H H -3.227 4.137 1.667 1.00 . A A . 37 LEU H 1 1
6 8935 1 1 37 LEU HA H -2.111 4.586 -0.913 1.00 . A A . 37 LEU HA 1 1
6 8936 1 1 37 LEU HB2 H -0.971 3.261 1.559 1.00 . A A . 37 LEU HB2 1 1
6 8937 1 1 37 LEU HB3 H -0.022 3.527 0.101 1.00 . A A . 37 LEU HB3 1 1
6 8938 1 1 37 LEU HD11 H -2.540 6.095 1.556 1.00 . A A . 37 LEU HD11 1 1
6 8939 1 1 37 LEU HD12 H -1.290 6.674 2.649 1.00 . A A . 37 LEU HD12 1 1
6 8940 1 1 37 LEU HD13 H -1.899 5.028 2.802 1.00 . A A . 37 LEU HD13 1 1
6 8941 1 1 37 LEU HD21 H 0.771 4.838 2.722 1.00 . A A . 37 LEU HD21 1 1
6 8942 1 1 37 LEU HD22 H 1.051 6.422 1.998 1.00 . A A . 37 LEU HD22 1 1
6 8943 1 1 37 LEU HD23 H 1.543 4.962 1.141 1.00 . A A . 37 LEU HD23 1 1
6 8944 1 1 37 LEU HG H -0.581 5.961 0.251 1.00 . A A . 37 LEU HG 1 1
6 8945 1 1 37 LEU N N -3.332 3.991 0.704 1.00 . A A . 37 LEU N 1 1
6 8946 1 1 37 LEU O O -1.972 2.312 -2.025 1.00 . A A . 37 LEU O 1 1
6 8947 1 1 38 LEU C C -3.678 0.131 -1.874 1.00 . A A . 38 LEU C 1 1
6 8948 1 1 38 LEU CA C -2.673 0.067 -0.723 1.00 . A A . 38 LEU CA 1 1
6 8949 1 1 38 LEU CB C -3.143 -0.958 0.336 1.00 . A A . 38 LEU CB 1 1
6 8950 1 1 38 LEU CD1 C -1.309 -0.474 1.983 1.00 . A A . 38 LEU CD1 1 1
6 8951 1 1 38 LEU CD2 C -2.419 -2.713 1.967 1.00 . A A . 38 LEU CD2 1 1
6 8952 1 1 38 LEU CG C -1.941 -1.548 1.095 1.00 . A A . 38 LEU CG 1 1
6 8953 1 1 38 LEU H H -2.769 1.548 0.847 1.00 . A A . 38 LEU H 1 1
6 8954 1 1 38 LEU HA H -1.711 -0.219 -1.116 1.00 . A A . 38 LEU HA 1 1
6 8955 1 1 38 LEU HB2 H -3.798 -0.467 1.038 1.00 . A A . 38 LEU HB2 1 1
6 8956 1 1 38 LEU HB3 H -3.681 -1.764 -0.147 1.00 . A A . 38 LEU HB3 1 1
6 8957 1 1 38 LEU HD11 H -0.469 -0.896 2.514 1.00 . A A . 38 LEU HD11 1 1
6 8958 1 1 38 LEU HD12 H -2.041 -0.120 2.694 1.00 . A A . 38 LEU HD12 1 1
6 8959 1 1 38 LEU HD13 H -0.972 0.349 1.372 1.00 . A A . 38 LEU HD13 1 1
6 8960 1 1 38 LEU HD21 H -2.679 -3.550 1.335 1.00 . A A . 38 LEU HD21 1 1
6 8961 1 1 38 LEU HD22 H -3.285 -2.407 2.533 1.00 . A A . 38 LEU HD22 1 1
6 8962 1 1 38 LEU HD23 H -1.630 -3.006 2.644 1.00 . A A . 38 LEU HD23 1 1
6 8963 1 1 38 LEU HG H -1.207 -1.907 0.389 1.00 . A A . 38 LEU HG 1 1
6 8964 1 1 38 LEU N N -2.571 1.422 -0.107 1.00 . A A . 38 LEU N 1 1
6 8965 1 1 38 LEU O O -3.466 -0.431 -2.931 1.00 . A A . 38 LEU O 1 1
6 8966 1 1 39 SER C C -5.122 1.349 -4.062 1.00 . A A . 39 SER C 1 1
6 8967 1 1 39 SER CA C -5.793 0.911 -2.757 1.00 . A A . 39 SER CA 1 1
6 8968 1 1 39 SER CB C -6.856 1.938 -2.361 1.00 . A A . 39 SER CB 1 1
6 8969 1 1 39 SER H H -4.924 1.254 -0.817 1.00 . A A . 39 SER H 1 1
6 8970 1 1 39 SER HA H -6.260 -0.052 -2.900 1.00 . A A . 39 SER HA 1 1
6 8971 1 1 39 SER HB2 H -6.435 2.929 -2.400 1.00 . A A . 39 SER HB2 1 1
6 8972 1 1 39 SER HB3 H -7.688 1.876 -3.049 1.00 . A A . 39 SER HB3 1 1
6 8973 1 1 39 SER HG H -6.879 2.302 -0.450 1.00 . A A . 39 SER HG 1 1
6 8974 1 1 39 SER N N -4.772 0.811 -1.678 1.00 . A A . 39 SER N 1 1
6 8975 1 1 39 SER O O -5.482 0.902 -5.134 1.00 . A A . 39 SER O 1 1
6 8976 1 1 39 SER OG O -7.297 1.668 -1.037 1.00 . A A . 39 SER OG 1 1
6 8977 1 1 40 ARG C C -2.431 1.637 -5.678 1.00 . A A . 40 ARG C 1 1
6 8978 1 1 40 ARG CA C -3.464 2.681 -5.233 1.00 . A A . 40 ARG CA 1 1
6 8979 1 1 40 ARG CB C -2.762 4.024 -4.965 1.00 . A A . 40 ARG CB 1 1
6 8980 1 1 40 ARG CD C -3.594 5.557 -6.804 1.00 . A A . 40 ARG CD 1 1
6 8981 1 1 40 ARG CG C -2.406 4.725 -6.297 1.00 . A A . 40 ARG CG 1 1
6 8982 1 1 40 ARG CZ C -4.794 7.539 -6.093 1.00 . A A . 40 ARG CZ 1 1
6 8983 1 1 40 ARG H H -3.865 2.575 -3.112 1.00 . A A . 40 ARG H 1 1
6 8984 1 1 40 ARG HA H -4.194 2.807 -6.017 1.00 . A A . 40 ARG HA 1 1
6 8985 1 1 40 ARG HB2 H -3.420 4.655 -4.382 1.00 . A A . 40 ARG HB2 1 1
6 8986 1 1 40 ARG HB3 H -1.857 3.845 -4.400 1.00 . A A . 40 ARG HB3 1 1
6 8987 1 1 40 ARG HD2 H -3.333 6.024 -7.741 1.00 . A A . 40 ARG HD2 1 1
6 8988 1 1 40 ARG HD3 H -4.452 4.919 -6.951 1.00 . A A . 40 ARG HD3 1 1
6 8989 1 1 40 ARG HE H -3.492 6.601 -4.923 1.00 . A A . 40 ARG HE 1 1
6 8990 1 1 40 ARG HG2 H -1.560 5.381 -6.141 1.00 . A A . 40 ARG HG2 1 1
6 8991 1 1 40 ARG HG3 H -2.145 3.985 -7.043 1.00 . A A . 40 ARG HG3 1 1
6 8992 1 1 40 ARG HH11 H -5.146 6.848 -7.940 1.00 . A A . 40 ARG HH11 1 1
6 8993 1 1 40 ARG HH12 H -6.034 8.265 -7.488 1.00 . A A . 40 ARG HH12 1 1
6 8994 1 1 40 ARG HH21 H -4.645 8.449 -4.316 1.00 . A A . 40 ARG HH21 1 1
6 8995 1 1 40 ARG HH22 H -5.751 9.170 -5.437 1.00 . A A . 40 ARG HH22 1 1
6 8996 1 1 40 ARG N N -4.148 2.221 -3.987 1.00 . A A . 40 ARG N 1 1
6 8997 1 1 40 ARG NE N -3.926 6.609 -5.802 1.00 . A A . 40 ARG NE 1 1
6 8998 1 1 40 ARG NH1 N -5.369 7.551 -7.265 1.00 . A A . 40 ARG NH1 1 1
6 8999 1 1 40 ARG NH2 N -5.085 8.457 -5.214 1.00 . A A . 40 ARG NH2 1 1
6 9000 1 1 40 ARG O O -2.320 1.323 -6.847 1.00 . A A . 40 ARG O 1 1
6 9001 1 1 41 LEU C C -1.311 -1.103 -5.814 1.00 . A A . 41 LEU C 1 1
6 9002 1 1 41 LEU CA C -0.641 0.096 -5.143 1.00 . A A . 41 LEU CA 1 1
6 9003 1 1 41 LEU CB C 0.112 -0.379 -3.892 1.00 . A A . 41 LEU CB 1 1
6 9004 1 1 41 LEU CD1 C 1.368 0.438 -1.867 1.00 . A A . 41 LEU CD1 1 1
6 9005 1 1 41 LEU CD2 C 2.290 0.898 -4.153 1.00 . A A . 41 LEU CD2 1 1
6 9006 1 1 41 LEU CG C 0.997 0.754 -3.325 1.00 . A A . 41 LEU CG 1 1
6 9007 1 1 41 LEU H H -1.767 1.378 -3.824 1.00 . A A . 41 LEU H 1 1
6 9008 1 1 41 LEU HA H 0.053 0.540 -5.833 1.00 . A A . 41 LEU HA 1 1
6 9009 1 1 41 LEU HB2 H -0.609 -0.680 -3.146 1.00 . A A . 41 LEU HB2 1 1
6 9010 1 1 41 LEU HB3 H 0.727 -1.226 -4.148 1.00 . A A . 41 LEU HB3 1 1
6 9011 1 1 41 LEU HD11 H 2.156 1.103 -1.541 1.00 . A A . 41 LEU HD11 1 1
6 9012 1 1 41 LEU HD12 H 1.707 -0.585 -1.795 1.00 . A A . 41 LEU HD12 1 1
6 9013 1 1 41 LEU HD13 H 0.502 0.575 -1.238 1.00 . A A . 41 LEU HD13 1 1
6 9014 1 1 41 LEU HD21 H 2.070 1.365 -5.098 1.00 . A A . 41 LEU HD21 1 1
6 9015 1 1 41 LEU HD22 H 2.729 -0.074 -4.322 1.00 . A A . 41 LEU HD22 1 1
6 9016 1 1 41 LEU HD23 H 2.993 1.513 -3.612 1.00 . A A . 41 LEU HD23 1 1
6 9017 1 1 41 LEU HG H 0.446 1.685 -3.354 1.00 . A A . 41 LEU HG 1 1
6 9018 1 1 41 LEU N N -1.669 1.106 -4.762 1.00 . A A . 41 LEU N 1 1
6 9019 1 1 41 LEU O O -0.888 -1.551 -6.862 1.00 . A A . 41 LEU O 1 1
6 9020 1 1 42 MET C C -3.684 -2.395 -7.149 1.00 . A A . 42 MET C 1 1
6 9021 1 1 42 MET CA C -3.017 -2.814 -5.840 1.00 . A A . 42 MET CA 1 1
6 9022 1 1 42 MET CB C -4.071 -3.363 -4.876 1.00 . A A . 42 MET CB 1 1
6 9023 1 1 42 MET CE C -3.439 -5.806 -1.650 1.00 . A A . 42 MET CE 1 1
6 9024 1 1 42 MET CG C -3.377 -3.983 -3.661 1.00 . A A . 42 MET CG 1 1
6 9025 1 1 42 MET H H -2.672 -1.273 -4.375 1.00 . A A . 42 MET H 1 1
6 9026 1 1 42 MET HA H -2.284 -3.579 -6.043 1.00 . A A . 42 MET HA 1 1
6 9027 1 1 42 MET HB2 H -4.716 -2.559 -4.552 1.00 . A A . 42 MET HB2 1 1
6 9028 1 1 42 MET HB3 H -4.659 -4.117 -5.376 1.00 . A A . 42 MET HB3 1 1
6 9029 1 1 42 MET HE1 H -2.610 -5.182 -1.348 1.00 . A A . 42 MET HE1 1 1
6 9030 1 1 42 MET HE2 H -3.077 -6.633 -2.244 1.00 . A A . 42 MET HE2 1 1
6 9031 1 1 42 MET HE3 H -3.938 -6.187 -0.774 1.00 . A A . 42 MET HE3 1 1
6 9032 1 1 42 MET HG2 H -2.637 -4.696 -3.992 1.00 . A A . 42 MET HG2 1 1
6 9033 1 1 42 MET HG3 H -2.896 -3.206 -3.086 1.00 . A A . 42 MET HG3 1 1
6 9034 1 1 42 MET N N -2.342 -1.638 -5.223 1.00 . A A . 42 MET N 1 1
6 9035 1 1 42 MET O O -3.726 -3.145 -8.104 1.00 . A A . 42 MET O 1 1
6 9036 1 1 42 MET SD S -4.602 -4.825 -2.630 1.00 . A A . 42 MET SD 1 1
6 9037 1 1 43 MET C C -3.868 -0.855 -9.610 1.00 . A A . 43 MET C 1 1
6 9038 1 1 43 MET CA C -4.862 -0.737 -8.456 1.00 . A A . 43 MET CA 1 1
6 9039 1 1 43 MET CB C -5.292 0.723 -8.298 1.00 . A A . 43 MET CB 1 1
6 9040 1 1 43 MET CE C -7.616 2.931 -10.877 1.00 . A A . 43 MET CE 1 1
6 9041 1 1 43 MET CG C -5.983 1.194 -9.580 1.00 . A A . 43 MET CG 1 1
6 9042 1 1 43 MET H H -4.157 -0.613 -6.426 1.00 . A A . 43 MET H 1 1
6 9043 1 1 43 MET HA H -5.726 -1.350 -8.657 1.00 . A A . 43 MET HA 1 1
6 9044 1 1 43 MET HB2 H -5.978 0.808 -7.466 1.00 . A A . 43 MET HB2 1 1
6 9045 1 1 43 MET HB3 H -4.424 1.338 -8.113 1.00 . A A . 43 MET HB3 1 1
6 9046 1 1 43 MET HE1 H -7.896 3.960 -11.056 1.00 . A A . 43 MET HE1 1 1
6 9047 1 1 43 MET HE2 H -8.501 2.311 -10.847 1.00 . A A . 43 MET HE2 1 1
6 9048 1 1 43 MET HE3 H -6.970 2.594 -11.671 1.00 . A A . 43 MET HE3 1 1
6 9049 1 1 43 MET HG2 H -5.253 1.275 -10.372 1.00 . A A . 43 MET HG2 1 1
6 9050 1 1 43 MET HG3 H -6.744 0.481 -9.861 1.00 . A A . 43 MET HG3 1 1
6 9051 1 1 43 MET N N -4.203 -1.201 -7.205 1.00 . A A . 43 MET N 1 1
6 9052 1 1 43 MET O O -4.242 -1.053 -10.749 1.00 . A A . 43 MET O 1 1
6 9053 1 1 43 MET SD S -6.746 2.811 -9.295 1.00 . A A . 43 MET SD 1 1
6 9054 1 1 44 LYS C C -0.638 -2.039 -10.070 1.00 . A A . 44 LYS C 1 1
6 9055 1 1 44 LYS CA C -1.532 -0.827 -10.361 1.00 . A A . 44 LYS CA 1 1
6 9056 1 1 44 LYS CB C -0.685 0.453 -10.313 1.00 . A A . 44 LYS CB 1 1
6 9057 1 1 44 LYS CD C -1.374 1.698 -12.415 1.00 . A A . 44 LYS CD 1 1
6 9058 1 1 44 LYS CE C -2.014 2.990 -12.927 1.00 . A A . 44 LYS CE 1 1
6 9059 1 1 44 LYS CG C -1.480 1.651 -10.882 1.00 . A A . 44 LYS CG 1 1
6 9060 1 1 44 LYS H H -2.338 -0.568 -8.379 1.00 . A A . 44 LYS H 1 1
6 9061 1 1 44 LYS HA H -1.971 -0.935 -11.342 1.00 . A A . 44 LYS HA 1 1
6 9062 1 1 44 LYS HB2 H -0.423 0.655 -9.282 1.00 . A A . 44 LYS HB2 1 1
6 9063 1 1 44 LYS HB3 H 0.218 0.308 -10.885 1.00 . A A . 44 LYS HB3 1 1
6 9064 1 1 44 LYS HD2 H -0.334 1.673 -12.709 1.00 . A A . 44 LYS HD2 1 1
6 9065 1 1 44 LYS HD3 H -1.890 0.853 -12.843 1.00 . A A . 44 LYS HD3 1 1
6 9066 1 1 44 LYS HE2 H -3.049 3.025 -12.620 1.00 . A A . 44 LYS HE2 1 1
6 9067 1 1 44 LYS HE3 H -1.488 3.839 -12.516 1.00 . A A . 44 LYS HE3 1 1
6 9068 1 1 44 LYS HG2 H -2.520 1.566 -10.599 1.00 . A A . 44 LYS HG2 1 1
6 9069 1 1 44 LYS HG3 H -1.079 2.568 -10.475 1.00 . A A . 44 LYS HG3 1 1
6 9070 1 1 44 LYS HZ1 H -2.888 2.926 -14.815 1.00 . A A . 44 LYS HZ1 1 1
6 9071 1 1 44 LYS HZ2 H -1.335 2.249 -14.750 1.00 . A A . 44 LYS HZ2 1 1
6 9072 1 1 44 LYS HZ3 H -1.526 3.936 -14.716 1.00 . A A . 44 LYS HZ3 1 1
6 9073 1 1 44 LYS N N -2.596 -0.732 -9.310 1.00 . A A . 44 LYS N 1 1
6 9074 1 1 44 LYS NZ N -1.935 3.028 -14.414 1.00 . A A . 44 LYS NZ 1 1
6 9075 1 1 44 LYS O O 0.568 -1.979 -10.211 1.00 . A A . 44 LYS O 1 1
6 9076 1 1 45 ALA C C 0.202 -4.899 -10.662 1.00 . A A . 45 ALA C 1 1
6 9077 1 1 45 ALA CA C -0.398 -4.344 -9.365 1.00 . A A . 45 ALA CA 1 1
6 9078 1 1 45 ALA CB C -1.283 -5.410 -8.717 1.00 . A A . 45 ALA CB 1 1
6 9079 1 1 45 ALA H H -2.187 -3.166 -9.554 1.00 . A A . 45 ALA H 1 1
6 9080 1 1 45 ALA HA H 0.395 -4.076 -8.686 1.00 . A A . 45 ALA HA 1 1
6 9081 1 1 45 ALA HB1 H -1.563 -5.091 -7.724 1.00 . A A . 45 ALA HB1 1 1
6 9082 1 1 45 ALA HB2 H -0.740 -6.342 -8.655 1.00 . A A . 45 ALA HB2 1 1
6 9083 1 1 45 ALA HB3 H -2.173 -5.552 -9.313 1.00 . A A . 45 ALA HB3 1 1
6 9084 1 1 45 ALA N N -1.216 -3.136 -9.664 1.00 . A A . 45 ALA N 1 1
6 9085 1 1 45 ALA O O -0.473 -5.542 -11.441 1.00 . A A . 45 ALA O 1 1
6 9086 1 1 46 GLY C C 3.047 -4.080 -12.712 1.00 . A A . 46 GLY C 1 1
6 9087 1 1 46 GLY CA C 2.141 -5.170 -12.137 1.00 . A A . 46 GLY CA 1 1
6 9088 1 1 46 GLY H H 1.991 -4.139 -10.245 1.00 . A A . 46 GLY H 1 1
6 9089 1 1 46 GLY HA2 H 2.737 -6.036 -11.891 1.00 . A A . 46 GLY HA2 1 1
6 9090 1 1 46 GLY HA3 H 1.401 -5.439 -12.880 1.00 . A A . 46 GLY HA3 1 1
6 9091 1 1 46 GLY N N 1.472 -4.657 -10.894 1.00 . A A . 46 GLY N 1 1
6 9092 1 1 46 GLY O O 3.864 -4.333 -13.575 1.00 . A A . 46 GLY O 1 1
6 9093 1 1 47 SER C C 4.279 -0.940 -11.548 1.00 . A A . 47 SER C 1 1
6 9094 1 1 47 SER CA C 3.732 -1.726 -12.748 1.00 . A A . 47 SER CA 1 1
6 9095 1 1 47 SER CB C 2.846 -0.815 -13.606 1.00 . A A . 47 SER CB 1 1
6 9096 1 1 47 SER H H 2.217 -2.706 -11.552 1.00 . A A . 47 SER H 1 1
6 9097 1 1 47 SER HA H 4.552 -2.101 -13.345 1.00 . A A . 47 SER HA 1 1
6 9098 1 1 47 SER HB2 H 1.889 -0.691 -13.129 1.00 . A A . 47 SER HB2 1 1
6 9099 1 1 47 SER HB3 H 3.316 0.154 -13.719 1.00 . A A . 47 SER HB3 1 1
6 9100 1 1 47 SER HG H 3.480 -1.341 -15.368 1.00 . A A . 47 SER HG 1 1
6 9101 1 1 47 SER N N 2.897 -2.866 -12.240 1.00 . A A . 47 SER N 1 1
6 9102 1 1 47 SER O O 3.672 -0.923 -10.495 1.00 . A A . 47 SER O 1 1
6 9103 1 1 47 SER OG O 2.658 -1.414 -14.880 1.00 . A A . 47 SER OG 1 1
6 9104 1 1 48 PRO C C 5.211 1.780 -10.300 1.00 . A A . 48 PRO C 1 1
6 9105 1 1 48 PRO CA C 6.009 0.502 -10.574 1.00 . A A . 48 PRO CA 1 1
6 9106 1 1 48 PRO CB C 7.425 0.827 -11.084 1.00 . A A . 48 PRO CB 1 1
6 9107 1 1 48 PRO CD C 6.248 -0.226 -12.907 1.00 . A A . 48 PRO CD 1 1
6 9108 1 1 48 PRO CG C 7.286 0.853 -12.573 1.00 . A A . 48 PRO CG 1 1
6 9109 1 1 48 PRO HA H 6.070 -0.096 -9.682 1.00 . A A . 48 PRO HA 1 1
6 9110 1 1 48 PRO HB2 H 7.761 1.788 -10.710 1.00 . A A . 48 PRO HB2 1 1
6 9111 1 1 48 PRO HB3 H 8.119 0.050 -10.791 1.00 . A A . 48 PRO HB3 1 1
6 9112 1 1 48 PRO HD2 H 5.660 0.065 -13.767 1.00 . A A . 48 PRO HD2 1 1
6 9113 1 1 48 PRO HD3 H 6.726 -1.179 -13.078 1.00 . A A . 48 PRO HD3 1 1
6 9114 1 1 48 PRO HG2 H 6.936 1.828 -12.897 1.00 . A A . 48 PRO HG2 1 1
6 9115 1 1 48 PRO HG3 H 8.227 0.619 -13.049 1.00 . A A . 48 PRO HG3 1 1
6 9116 1 1 48 PRO N N 5.412 -0.288 -11.690 1.00 . A A . 48 PRO N 1 1
6 9117 1 1 48 PRO O O 5.059 2.625 -11.159 1.00 . A A . 48 PRO O 1 1
6 9118 1 1 49 VAL C C 4.829 4.211 -8.185 1.00 . A A . 49 VAL C 1 1
6 9119 1 1 49 VAL CA C 3.904 3.142 -8.765 1.00 . A A . 49 VAL CA 1 1
6 9120 1 1 49 VAL CB C 2.841 2.774 -7.727 1.00 . A A . 49 VAL CB 1 1
6 9121 1 1 49 VAL CG1 C 2.078 4.031 -7.292 1.00 . A A . 49 VAL CG1 1 1
6 9122 1 1 49 VAL CG2 C 1.864 1.769 -8.341 1.00 . A A . 49 VAL CG2 1 1
6 9123 1 1 49 VAL H H 4.822 1.229 -8.431 1.00 . A A . 49 VAL H 1 1
6 9124 1 1 49 VAL HA H 3.421 3.522 -9.649 1.00 . A A . 49 VAL HA 1 1
6 9125 1 1 49 VAL HB H 3.321 2.330 -6.866 1.00 . A A . 49 VAL HB 1 1
6 9126 1 1 49 VAL HG11 H 2.718 4.645 -6.673 1.00 . A A . 49 VAL HG11 1 1
6 9127 1 1 49 VAL HG12 H 1.203 3.745 -6.727 1.00 . A A . 49 VAL HG12 1 1
6 9128 1 1 49 VAL HG13 H 1.777 4.590 -8.164 1.00 . A A . 49 VAL HG13 1 1
6 9129 1 1 49 VAL HG21 H 1.018 1.643 -7.682 1.00 . A A . 49 VAL HG21 1 1
6 9130 1 1 49 VAL HG22 H 2.360 0.820 -8.475 1.00 . A A . 49 VAL HG22 1 1
6 9131 1 1 49 VAL HG23 H 1.523 2.137 -9.298 1.00 . A A . 49 VAL HG23 1 1
6 9132 1 1 49 VAL N N 4.697 1.925 -9.106 1.00 . A A . 49 VAL N 1 1
6 9133 1 1 49 VAL O O 5.636 3.941 -7.320 1.00 . A A . 49 VAL O 1 1
6 9134 1 1 50 HIS C C 5.206 6.712 -6.612 1.00 . A A . 50 HIS C 1 1
6 9135 1 1 50 HIS CA C 5.569 6.507 -8.088 1.00 . A A . 50 HIS CA 1 1
6 9136 1 1 50 HIS CB C 5.332 7.803 -8.881 1.00 . A A . 50 HIS CB 1 1
6 9137 1 1 50 HIS CD2 C 7.564 8.742 -7.830 1.00 . A A . 50 HIS CD2 1 1
6 9138 1 1 50 HIS CE1 C 7.651 10.617 -8.918 1.00 . A A . 50 HIS CE1 1 1
6 9139 1 1 50 HIS CG C 6.462 8.777 -8.653 1.00 . A A . 50 HIS CG 1 1
6 9140 1 1 50 HIS H H 4.035 5.634 -9.320 1.00 . A A . 50 HIS H 1 1
6 9141 1 1 50 HIS HA H 6.603 6.208 -8.170 1.00 . A A . 50 HIS HA 1 1
6 9142 1 1 50 HIS HB2 H 5.275 7.568 -9.934 1.00 . A A . 50 HIS HB2 1 1
6 9143 1 1 50 HIS HB3 H 4.402 8.254 -8.569 1.00 . A A . 50 HIS HB3 1 1
6 9144 1 1 50 HIS HD1 H 5.902 10.313 -10.004 1.00 . A A . 50 HIS HD1 1 1
6 9145 1 1 50 HIS HD2 H 7.816 7.939 -7.156 1.00 . A A . 50 HIS HD2 1 1
6 9146 1 1 50 HIS HE1 H 7.971 11.583 -9.279 1.00 . A A . 50 HIS HE1 1 1
6 9147 1 1 50 HIS HE2 H 9.139 10.148 -7.546 1.00 . A A . 50 HIS HE2 1 1
6 9148 1 1 50 HIS N N 4.705 5.428 -8.637 1.00 . A A . 50 HIS N 1 1
6 9149 1 1 50 HIS ND1 N 6.540 9.983 -9.337 1.00 . A A . 50 HIS ND1 1 1
6 9150 1 1 50 HIS NE2 N 8.306 9.904 -8.002 1.00 . A A . 50 HIS NE2 1 1
6 9151 1 1 50 HIS O O 4.070 6.979 -6.274 1.00 . A A . 50 HIS O 1 1
6 9152 1 1 51 ARG C C 5.124 8.063 -4.054 1.00 . A A . 51 ARG C 1 1
6 9153 1 1 51 ARG CA C 5.868 6.747 -4.277 1.00 . A A . 51 ARG CA 1 1
6 9154 1 1 51 ARG CB C 7.177 6.753 -3.479 1.00 . A A . 51 ARG CB 1 1
6 9155 1 1 51 ARG CD C 9.328 7.995 -3.145 1.00 . A A . 51 ARG CD 1 1
6 9156 1 1 51 ARG CG C 8.176 7.726 -4.117 1.00 . A A . 51 ARG CG 1 1
6 9157 1 1 51 ARG CZ C 11.517 9.029 -3.241 1.00 . A A . 51 ARG CZ 1 1
6 9158 1 1 51 ARG H H 7.059 6.353 -6.024 1.00 . A A . 51 ARG H 1 1
6 9159 1 1 51 ARG HA H 5.252 5.928 -3.941 1.00 . A A . 51 ARG HA 1 1
6 9160 1 1 51 ARG HB2 H 6.974 7.059 -2.461 1.00 . A A . 51 ARG HB2 1 1
6 9161 1 1 51 ARG HB3 H 7.599 5.760 -3.476 1.00 . A A . 51 ARG HB3 1 1
6 9162 1 1 51 ARG HD2 H 8.952 8.513 -2.276 1.00 . A A . 51 ARG HD2 1 1
6 9163 1 1 51 ARG HD3 H 9.768 7.056 -2.841 1.00 . A A . 51 ARG HD3 1 1
6 9164 1 1 51 ARG HE H 10.171 9.239 -4.686 1.00 . A A . 51 ARG HE 1 1
6 9165 1 1 51 ARG HG2 H 8.568 7.292 -5.023 1.00 . A A . 51 ARG HG2 1 1
6 9166 1 1 51 ARG HG3 H 7.681 8.658 -4.349 1.00 . A A . 51 ARG HG3 1 1
6 9167 1 1 51 ARG HH11 H 11.077 7.928 -1.629 1.00 . A A . 51 ARG HH11 1 1
6 9168 1 1 51 ARG HH12 H 12.656 8.640 -1.641 1.00 . A A . 51 ARG HH12 1 1
6 9169 1 1 51 ARG HH21 H 12.228 10.176 -4.720 1.00 . A A . 51 ARG HH21 1 1
6 9170 1 1 51 ARG HH22 H 13.308 9.913 -3.391 1.00 . A A . 51 ARG HH22 1 1
6 9171 1 1 51 ARG N N 6.158 6.576 -5.731 1.00 . A A . 51 ARG N 1 1
6 9172 1 1 51 ARG NE N 10.361 8.834 -3.815 1.00 . A A . 51 ARG NE 1 1
6 9173 1 1 51 ARG NH1 N 11.769 8.490 -2.079 1.00 . A A . 51 ARG NH1 1 1
6 9174 1 1 51 ARG NH2 N 12.422 9.763 -3.830 1.00 . A A . 51 ARG NH2 1 1
6 9175 1 1 51 ARG O O 4.536 8.289 -3.015 1.00 . A A . 51 ARG O 1 1
6 9176 1 1 52 GLU C C 2.935 10.005 -4.773 1.00 . A A . 52 GLU C 1 1
6 9177 1 1 52 GLU CA C 4.447 10.235 -4.868 1.00 . A A . 52 GLU CA 1 1
6 9178 1 1 52 GLU CB C 4.750 11.123 -6.078 1.00 . A A . 52 GLU CB 1 1
6 9179 1 1 52 GLU CD C 6.456 12.540 -4.918 1.00 . A A . 52 GLU CD 1 1
6 9180 1 1 52 GLU CG C 6.223 11.540 -6.052 1.00 . A A . 52 GLU CG 1 1
6 9181 1 1 52 GLU H H 5.627 8.730 -5.852 1.00 . A A . 52 GLU H 1 1
6 9182 1 1 52 GLU HA H 4.791 10.723 -3.970 1.00 . A A . 52 GLU HA 1 1
6 9183 1 1 52 GLU HB2 H 4.545 10.575 -6.985 1.00 . A A . 52 GLU HB2 1 1
6 9184 1 1 52 GLU HB3 H 4.127 12.005 -6.041 1.00 . A A . 52 GLU HB3 1 1
6 9185 1 1 52 GLU HG2 H 6.842 10.668 -5.899 1.00 . A A . 52 GLU HG2 1 1
6 9186 1 1 52 GLU HG3 H 6.481 12.002 -6.994 1.00 . A A . 52 GLU HG3 1 1
6 9187 1 1 52 GLU N N 5.147 8.934 -5.022 1.00 . A A . 52 GLU N 1 1
6 9188 1 1 52 GLU O O 2.286 10.501 -3.874 1.00 . A A . 52 GLU O 1 1
6 9189 1 1 52 GLU OE1 O 6.265 13.722 -5.148 1.00 . A A . 52 GLU OE1 1 1
6 9190 1 1 52 GLU OE2 O 6.822 12.105 -3.839 1.00 . A A . 52 GLU OE2 1 1
6 9191 1 1 53 ILE C C 0.509 8.387 -4.297 1.00 . A A . 53 ILE C 1 1
6 9192 1 1 53 ILE CA C 0.895 9.010 -5.640 1.00 . A A . 53 ILE CA 1 1
6 9193 1 1 53 ILE CB C 0.497 8.069 -6.783 1.00 . A A . 53 ILE CB 1 1
6 9194 1 1 53 ILE CD1 C 0.689 7.666 -9.250 1.00 . A A . 53 ILE CD1 1 1
6 9195 1 1 53 ILE CG1 C 1.063 8.608 -8.103 1.00 . A A . 53 ILE CG1 1 1
6 9196 1 1 53 ILE CG2 C -1.031 7.997 -6.881 1.00 . A A . 53 ILE CG2 1 1
6 9197 1 1 53 ILE H H 2.901 8.854 -6.400 1.00 . A A . 53 ILE H 1 1
6 9198 1 1 53 ILE HA H 0.374 9.948 -5.759 1.00 . A A . 53 ILE HA 1 1
6 9199 1 1 53 ILE HB H 0.895 7.082 -6.594 1.00 . A A . 53 ILE HB 1 1
6 9200 1 1 53 ILE HD11 H -0.367 7.754 -9.458 1.00 . A A . 53 ILE HD11 1 1
6 9201 1 1 53 ILE HD12 H 0.919 6.648 -8.971 1.00 . A A . 53 ILE HD12 1 1
6 9202 1 1 53 ILE HD13 H 1.253 7.933 -10.132 1.00 . A A . 53 ILE HD13 1 1
6 9203 1 1 53 ILE HG12 H 0.652 9.589 -8.295 1.00 . A A . 53 ILE HG12 1 1
6 9204 1 1 53 ILE HG13 H 2.136 8.676 -8.035 1.00 . A A . 53 ILE HG13 1 1
6 9205 1 1 53 ILE HG21 H -1.446 7.743 -5.917 1.00 . A A . 53 ILE HG21 1 1
6 9206 1 1 53 ILE HG22 H -1.310 7.241 -7.599 1.00 . A A . 53 ILE HG22 1 1
6 9207 1 1 53 ILE HG23 H -1.416 8.954 -7.198 1.00 . A A . 53 ILE HG23 1 1
6 9208 1 1 53 ILE N N 2.367 9.258 -5.685 1.00 . A A . 53 ILE N 1 1
6 9209 1 1 53 ILE O O -0.568 8.619 -3.785 1.00 . A A . 53 ILE O 1 1
6 9210 1 1 54 LEU C C 0.942 8.114 -1.356 1.00 . A A . 54 LEU C 1 1
6 9211 1 1 54 LEU CA C 1.044 6.996 -2.396 1.00 . A A . 54 LEU CA 1 1
6 9212 1 1 54 LEU CB C 2.146 6.011 -1.990 1.00 . A A . 54 LEU CB 1 1
6 9213 1 1 54 LEU CD1 C 3.586 4.109 -2.746 1.00 . A A . 54 LEU CD1 1 1
6 9214 1 1 54 LEU CD2 C 1.267 4.367 -3.677 1.00 . A A . 54 LEU CD2 1 1
6 9215 1 1 54 LEU CG C 2.514 5.118 -3.181 1.00 . A A . 54 LEU CG 1 1
6 9216 1 1 54 LEU H H 2.248 7.443 -4.129 1.00 . A A . 54 LEU H 1 1
6 9217 1 1 54 LEU HA H 0.096 6.476 -2.463 1.00 . A A . 54 LEU HA 1 1
6 9218 1 1 54 LEU HB2 H 3.022 6.558 -1.671 1.00 . A A . 54 LEU HB2 1 1
6 9219 1 1 54 LEU HB3 H 1.794 5.393 -1.178 1.00 . A A . 54 LEU HB3 1 1
6 9220 1 1 54 LEU HD11 H 4.019 3.647 -3.621 1.00 . A A . 54 LEU HD11 1 1
6 9221 1 1 54 LEU HD12 H 3.136 3.350 -2.123 1.00 . A A . 54 LEU HD12 1 1
6 9222 1 1 54 LEU HD13 H 4.360 4.617 -2.189 1.00 . A A . 54 LEU HD13 1 1
6 9223 1 1 54 LEU HD21 H 0.713 3.983 -2.832 1.00 . A A . 54 LEU HD21 1 1
6 9224 1 1 54 LEU HD22 H 1.567 3.546 -4.313 1.00 . A A . 54 LEU HD22 1 1
6 9225 1 1 54 LEU HD23 H 0.642 5.042 -4.241 1.00 . A A . 54 LEU HD23 1 1
6 9226 1 1 54 LEU HG H 2.904 5.732 -3.979 1.00 . A A . 54 LEU HG 1 1
6 9227 1 1 54 LEU N N 1.377 7.610 -3.712 1.00 . A A . 54 LEU N 1 1
6 9228 1 1 54 LEU O O 0.148 8.065 -0.441 1.00 . A A . 54 LEU O 1 1
6 9229 1 1 55 TYR C C 0.388 11.063 -0.819 1.00 . A A . 55 TYR C 1 1
6 9230 1 1 55 TYR CA C 1.668 10.272 -0.545 1.00 . A A . 55 TYR CA 1 1
6 9231 1 1 55 TYR CB C 2.900 11.172 -0.741 1.00 . A A . 55 TYR CB 1 1
6 9232 1 1 55 TYR CD1 C 3.539 11.480 1.680 1.00 . A A . 55 TYR CD1 1 1
6 9233 1 1 55 TYR CD2 C 2.872 13.434 0.405 1.00 . A A . 55 TYR CD2 1 1
6 9234 1 1 55 TYR CE1 C 3.738 12.284 2.808 1.00 . A A . 55 TYR CE1 1 1
6 9235 1 1 55 TYR CE2 C 3.070 14.237 1.535 1.00 . A A . 55 TYR CE2 1 1
6 9236 1 1 55 TYR CG C 3.106 12.051 0.478 1.00 . A A . 55 TYR CG 1 1
6 9237 1 1 55 TYR CZ C 3.505 13.662 2.735 1.00 . A A . 55 TYR CZ 1 1
6 9238 1 1 55 TYR H H 2.346 9.166 -2.268 1.00 . A A . 55 TYR H 1 1
6 9239 1 1 55 TYR HA H 1.648 9.887 0.465 1.00 . A A . 55 TYR HA 1 1
6 9240 1 1 55 TYR HB2 H 3.772 10.550 -0.877 1.00 . A A . 55 TYR HB2 1 1
6 9241 1 1 55 TYR HB3 H 2.763 11.790 -1.618 1.00 . A A . 55 TYR HB3 1 1
6 9242 1 1 55 TYR HD1 H 3.718 10.417 1.737 1.00 . A A . 55 TYR HD1 1 1
6 9243 1 1 55 TYR HD2 H 2.536 13.878 -0.520 1.00 . A A . 55 TYR HD2 1 1
6 9244 1 1 55 TYR HE1 H 4.073 11.842 3.735 1.00 . A A . 55 TYR HE1 1 1
6 9245 1 1 55 TYR HE2 H 2.891 15.300 1.480 1.00 . A A . 55 TYR HE2 1 1
6 9246 1 1 55 TYR HH H 4.189 13.941 4.495 1.00 . A A . 55 TYR HH 1 1
6 9247 1 1 55 TYR N N 1.729 9.139 -1.508 1.00 . A A . 55 TYR N 1 1
6 9248 1 1 55 TYR O O -0.255 11.562 0.081 1.00 . A A . 55 TYR O 1 1
6 9249 1 1 55 TYR OH O 3.702 14.455 3.847 1.00 . A A . 55 TYR OH 1 1
6 9250 1 1 56 ASN C C -2.445 11.220 -1.837 1.00 . A A . 56 ASN C 1 1
6 9251 1 1 56 ASN CA C -1.217 11.903 -2.442 1.00 . A A . 56 ASN CA 1 1
6 9252 1 1 56 ASN CB C -1.346 11.928 -3.967 1.00 . A A . 56 ASN CB 1 1
6 9253 1 1 56 ASN CG C -0.224 12.782 -4.565 1.00 . A A . 56 ASN CG 1 1
6 9254 1 1 56 ASN H H 0.552 10.733 -2.763 1.00 . A A . 56 ASN H 1 1
6 9255 1 1 56 ASN HA H -1.152 12.912 -2.072 1.00 . A A . 56 ASN HA 1 1
6 9256 1 1 56 ASN HB2 H -1.275 10.920 -4.350 1.00 . A A . 56 ASN HB2 1 1
6 9257 1 1 56 ASN HB3 H -2.302 12.351 -4.240 1.00 . A A . 56 ASN HB3 1 1
6 9258 1 1 56 ASN HD21 H 1.045 11.261 -4.725 1.00 . A A . 56 ASN HD21 1 1
6 9259 1 1 56 ASN HD22 H 1.639 12.758 -5.260 1.00 . A A . 56 ASN HD22 1 1
6 9260 1 1 56 ASN N N 0.017 11.160 -2.066 1.00 . A A . 56 ASN N 1 1
6 9261 1 1 56 ASN ND2 N 0.914 12.222 -4.876 1.00 . A A . 56 ASN ND2 1 1
6 9262 1 1 56 ASN O O -3.483 11.829 -1.671 1.00 . A A . 56 ASN O 1 1
6 9263 1 1 56 ASN OD1 O -0.384 13.972 -4.752 1.00 . A A . 56 ASN OD1 1 1
6 9264 1 1 57 ASP C C -4.016 10.050 0.295 1.00 . A A . 57 ASP C 1 1
6 9265 1 1 57 ASP CA C -3.519 9.263 -0.922 1.00 . A A . 57 ASP CA 1 1
6 9266 1 1 57 ASP CB C -3.127 7.841 -0.506 1.00 . A A . 57 ASP CB 1 1
6 9267 1 1 57 ASP CG C -2.999 6.958 -1.751 1.00 . A A . 57 ASP CG 1 1
6 9268 1 1 57 ASP H H -1.491 9.491 -1.647 1.00 . A A . 57 ASP H 1 1
6 9269 1 1 57 ASP HA H -4.307 9.219 -1.656 1.00 . A A . 57 ASP HA 1 1
6 9270 1 1 57 ASP HB2 H -2.182 7.868 0.017 1.00 . A A . 57 ASP HB2 1 1
6 9271 1 1 57 ASP HB3 H -3.886 7.432 0.144 1.00 . A A . 57 ASP HB3 1 1
6 9272 1 1 57 ASP N N -2.344 9.959 -1.509 1.00 . A A . 57 ASP N 1 1
6 9273 1 1 57 ASP O O -5.175 10.403 0.386 1.00 . A A . 57 ASP O 1 1
6 9274 1 1 57 ASP OD1 O -2.148 7.251 -2.574 1.00 . A A . 57 ASP OD1 1 1
6 9275 1 1 57 ASP OD2 O -3.761 6.012 -1.863 1.00 . A A . 57 ASP OD2 1 1
6 9276 1 1 58 ILE C C -3.491 12.586 2.188 1.00 . A A . 58 ILE C 1 1
6 9277 1 1 58 ILE CA C -3.571 11.075 2.455 1.00 . A A . 58 ILE CA 1 1
6 9278 1 1 58 ILE CB C -2.648 10.694 3.630 1.00 . A A . 58 ILE CB 1 1
6 9279 1 1 58 ILE CD1 C -3.601 8.356 3.472 1.00 . A A . 58 ILE CD1 1 1
6 9280 1 1 58 ILE CG1 C -2.317 9.194 3.563 1.00 . A A . 58 ILE CG1 1 1
6 9281 1 1 58 ILE CG2 C -3.333 11.013 4.966 1.00 . A A . 58 ILE CG2 1 1
6 9282 1 1 58 ILE H H -2.227 10.010 1.144 1.00 . A A . 58 ILE H 1 1
6 9283 1 1 58 ILE HA H -4.591 10.814 2.703 1.00 . A A . 58 ILE HA 1 1
6 9284 1 1 58 ILE HB H -1.728 11.261 3.561 1.00 . A A . 58 ILE HB 1 1
6 9285 1 1 58 ILE HD11 H -3.367 7.321 3.668 1.00 . A A . 58 ILE HD11 1 1
6 9286 1 1 58 ILE HD12 H -4.024 8.446 2.484 1.00 . A A . 58 ILE HD12 1 1
6 9287 1 1 58 ILE HD13 H -4.316 8.706 4.201 1.00 . A A . 58 ILE HD13 1 1
6 9288 1 1 58 ILE HG12 H -1.705 9.003 2.695 1.00 . A A . 58 ILE HG12 1 1
6 9289 1 1 58 ILE HG13 H -1.772 8.911 4.452 1.00 . A A . 58 ILE HG13 1 1
6 9290 1 1 58 ILE HG21 H -2.609 10.952 5.765 1.00 . A A . 58 ILE HG21 1 1
6 9291 1 1 58 ILE HG22 H -4.126 10.303 5.146 1.00 . A A . 58 ILE HG22 1 1
6 9292 1 1 58 ILE HG23 H -3.747 12.009 4.931 1.00 . A A . 58 ILE HG23 1 1
6 9293 1 1 58 ILE N N -3.151 10.320 1.234 1.00 . A A . 58 ILE N 1 1
6 9294 1 1 58 ILE O O -4.322 13.347 2.643 1.00 . A A . 58 ILE O 1 1
6 9295 1 1 59 TYR C C -1.155 14.762 0.288 1.00 . A A . 59 TYR C 1 1
6 9296 1 1 59 TYR CA C -2.388 14.490 1.166 1.00 . A A . 59 TYR CA 1 1
6 9297 1 1 59 TYR CB C -2.278 15.277 2.493 1.00 . A A . 59 TYR CB 1 1
6 9298 1 1 59 TYR CD1 C -0.253 13.992 3.328 1.00 . A A . 59 TYR CD1 1 1
6 9299 1 1 59 TYR CD2 C -2.210 14.131 4.757 1.00 . A A . 59 TYR CD2 1 1
6 9300 1 1 59 TYR CE1 C 0.401 13.231 4.305 1.00 . A A . 59 TYR CE1 1 1
6 9301 1 1 59 TYR CE2 C -1.552 13.370 5.731 1.00 . A A . 59 TYR CE2 1 1
6 9302 1 1 59 TYR CG C -1.563 14.445 3.549 1.00 . A A . 59 TYR CG 1 1
6 9303 1 1 59 TYR CZ C -0.247 12.922 5.505 1.00 . A A . 59 TYR CZ 1 1
6 9304 1 1 59 TYR H H -1.844 12.399 1.094 1.00 . A A . 59 TYR H 1 1
6 9305 1 1 59 TYR HA H -3.272 14.813 0.631 1.00 . A A . 59 TYR HA 1 1
6 9306 1 1 59 TYR HB2 H -1.727 16.195 2.333 1.00 . A A . 59 TYR HB2 1 1
6 9307 1 1 59 TYR HB3 H -3.273 15.525 2.842 1.00 . A A . 59 TYR HB3 1 1
6 9308 1 1 59 TYR HD1 H 0.255 14.228 2.406 1.00 . A A . 59 TYR HD1 1 1
6 9309 1 1 59 TYR HD2 H -3.217 14.474 4.937 1.00 . A A . 59 TYR HD2 1 1
6 9310 1 1 59 TYR HE1 H 1.408 12.884 4.133 1.00 . A A . 59 TYR HE1 1 1
6 9311 1 1 59 TYR HE2 H -2.052 13.131 6.656 1.00 . A A . 59 TYR HE2 1 1
6 9312 1 1 59 TYR HH H 0.286 12.612 7.311 1.00 . A A . 59 TYR HH 1 1
6 9313 1 1 59 TYR N N -2.503 13.027 1.454 1.00 . A A . 59 TYR N 1 1
6 9314 1 1 59 TYR O O -0.308 13.914 0.106 1.00 . A A . 59 TYR O 1 1
6 9315 1 1 59 TYR OH O 0.400 12.173 6.466 1.00 . A A . 59 TYR OH 1 1
6 9316 1 1 60 SER C C 0.082 17.773 -1.458 1.00 . A A . 60 SER C 1 1
6 9317 1 1 60 SER CA C 0.127 16.286 -1.096 1.00 . A A . 60 SER CA 1 1
6 9318 1 1 60 SER CB C 0.095 15.442 -2.376 1.00 . A A . 60 SER CB 1 1
6 9319 1 1 60 SER H H -1.740 16.625 -0.076 1.00 . A A . 60 SER H 1 1
6 9320 1 1 60 SER HA H 1.037 16.081 -0.549 1.00 . A A . 60 SER HA 1 1
6 9321 1 1 60 SER HB2 H 0.587 14.498 -2.206 1.00 . A A . 60 SER HB2 1 1
6 9322 1 1 60 SER HB3 H -0.934 15.263 -2.660 1.00 . A A . 60 SER HB3 1 1
6 9323 1 1 60 SER HG H 0.386 17.014 -3.488 1.00 . A A . 60 SER HG 1 1
6 9324 1 1 60 SER N N -1.048 15.950 -0.243 1.00 . A A . 60 SER N 1 1
6 9325 1 1 60 SER O O 1.103 18.409 -1.632 1.00 . A A . 60 SER O 1 1
6 9326 1 1 60 SER OG O 0.771 16.137 -3.417 1.00 . A A . 60 SER OG 1 1
6 9327 1 1 61 TRP C C -0.365 20.599 -0.931 1.00 . A A . 61 TRP C 1 1
6 9328 1 1 61 TRP CA C -1.196 19.777 -1.919 1.00 . A A . 61 TRP CA 1 1
6 9329 1 1 61 TRP CB C -2.660 20.216 -1.846 1.00 . A A . 61 TRP CB 1 1
6 9330 1 1 61 TRP CD1 C -3.245 19.222 -4.095 1.00 . A A . 61 TRP CD1 1 1
6 9331 1 1 61 TRP CD2 C -4.656 18.574 -2.468 1.00 . A A . 61 TRP CD2 1 1
6 9332 1 1 61 TRP CE2 C -5.096 17.949 -3.659 1.00 . A A . 61 TRP CE2 1 1
6 9333 1 1 61 TRP CE3 C -5.379 18.329 -1.286 1.00 . A A . 61 TRP CE3 1 1
6 9334 1 1 61 TRP CG C -3.479 19.376 -2.772 1.00 . A A . 61 TRP CG 1 1
6 9335 1 1 61 TRP CH2 C -6.919 16.881 -2.495 1.00 . A A . 61 TRP CH2 1 1
6 9336 1 1 61 TRP CZ2 C -6.212 17.113 -3.678 1.00 . A A . 61 TRP CZ2 1 1
6 9337 1 1 61 TRP CZ3 C -6.503 17.487 -1.302 1.00 . A A . 61 TRP CZ3 1 1
6 9338 1 1 61 TRP H H -1.902 17.801 -1.424 1.00 . A A . 61 TRP H 1 1
6 9339 1 1 61 TRP HA H -0.822 19.934 -2.920 1.00 . A A . 61 TRP HA 1 1
6 9340 1 1 61 TRP HB2 H -3.021 20.097 -0.835 1.00 . A A . 61 TRP HB2 1 1
6 9341 1 1 61 TRP HB3 H -2.739 21.254 -2.137 1.00 . A A . 61 TRP HB3 1 1
6 9342 1 1 61 TRP HD1 H -2.441 19.684 -4.649 1.00 . A A . 61 TRP HD1 1 1
6 9343 1 1 61 TRP HE1 H -4.259 18.100 -5.562 1.00 . A A . 61 TRP HE1 1 1
6 9344 1 1 61 TRP HE3 H -5.067 18.792 -0.362 1.00 . A A . 61 TRP HE3 1 1
6 9345 1 1 61 TRP HH2 H -7.784 16.235 -2.500 1.00 . A A . 61 TRP HH2 1 1
6 9346 1 1 61 TRP HZ2 H -6.528 16.648 -4.600 1.00 . A A . 61 TRP HZ2 1 1
6 9347 1 1 61 TRP HZ3 H -7.050 17.306 -0.388 1.00 . A A . 61 TRP HZ3 1 1
6 9348 1 1 61 TRP N N -1.091 18.332 -1.571 1.00 . A A . 61 TRP N 1 1
6 9349 1 1 61 TRP NE1 N -4.203 18.375 -4.623 1.00 . A A . 61 TRP NE1 1 1
6 9350 1 1 61 TRP O O -0.141 21.777 -1.123 1.00 . A A . 61 TRP O 1 1
6 9351 1 1 62 ASP C C 1.785 19.714 1.898 1.00 . A A . 62 ASP C 1 1
6 9352 1 1 62 ASP CA C 0.916 20.717 1.133 1.00 . A A . 62 ASP CA 1 1
6 9353 1 1 62 ASP CB C -0.009 21.447 2.111 1.00 . A A . 62 ASP CB 1 1
6 9354 1 1 62 ASP CG C -0.935 22.386 1.336 1.00 . A A . 62 ASP CG 1 1
6 9355 1 1 62 ASP H H -0.098 19.031 0.258 1.00 . A A . 62 ASP H 1 1
6 9356 1 1 62 ASP HA H 1.553 21.434 0.633 1.00 . A A . 62 ASP HA 1 1
6 9357 1 1 62 ASP HB2 H -0.600 20.725 2.655 1.00 . A A . 62 ASP HB2 1 1
6 9358 1 1 62 ASP HB3 H 0.585 22.024 2.805 1.00 . A A . 62 ASP HB3 1 1
6 9359 1 1 62 ASP N N 0.095 19.982 0.126 1.00 . A A . 62 ASP N 1 1
6 9360 1 1 62 ASP O O 2.359 18.812 1.321 1.00 . A A . 62 ASP O 1 1
6 9361 1 1 62 ASP OD1 O -0.457 23.405 0.868 1.00 . A A . 62 ASP OD1 1 1
6 9362 1 1 62 ASP OD2 O -2.109 22.069 1.225 1.00 . A A . 62 ASP OD2 1 1
6 9363 1 1 63 ASN C C 4.125 18.838 3.391 1.00 . A A . 63 ASN C 1 1
6 9364 1 1 63 ASN CA C 2.718 18.918 3.990 1.00 . A A . 63 ASN CA 1 1
6 9365 1 1 63 ASN CB C 2.074 17.530 3.970 1.00 . A A . 63 ASN CB 1 1
6 9366 1 1 63 ASN CG C 0.599 17.647 4.359 1.00 . A A . 63 ASN CG 1 1
6 9367 1 1 63 ASN H H 1.415 20.597 3.636 1.00 . A A . 63 ASN H 1 1
6 9368 1 1 63 ASN HA H 2.781 19.270 5.009 1.00 . A A . 63 ASN HA 1 1
6 9369 1 1 63 ASN HB2 H 2.154 17.109 2.979 1.00 . A A . 63 ASN HB2 1 1
6 9370 1 1 63 ASN HB3 H 2.580 16.888 4.676 1.00 . A A . 63 ASN HB3 1 1
6 9371 1 1 63 ASN HD21 H 0.965 17.619 6.310 1.00 . A A . 63 ASN HD21 1 1
6 9372 1 1 63 ASN HD22 H -0.672 17.749 5.882 1.00 . A A . 63 ASN HD22 1 1
6 9373 1 1 63 ASN N N 1.887 19.863 3.191 1.00 . A A . 63 ASN N 1 1
6 9374 1 1 63 ASN ND2 N 0.270 17.674 5.622 1.00 . A A . 63 ASN ND2 1 1
6 9375 1 1 63 ASN O O 4.364 18.122 2.439 1.00 . A A . 63 ASN O 1 1
6 9376 1 1 63 ASN OD1 O -0.262 17.716 3.505 1.00 . A A . 63 ASN OD1 1 1
6 9377 1 1 64 GLU C C 7.401 20.164 4.427 1.00 . A A . 64 GLU C 1 1
6 9378 1 1 64 GLU CA C 6.447 19.531 3.406 1.00 . A A . 64 GLU CA 1 1
6 9379 1 1 64 GLU CB C 6.503 20.317 2.091 1.00 . A A . 64 GLU CB 1 1
6 9380 1 1 64 GLU CD C 7.910 20.875 0.102 1.00 . A A . 64 GLU CD 1 1
6 9381 1 1 64 GLU CG C 7.827 20.031 1.375 1.00 . A A . 64 GLU CG 1 1
6 9382 1 1 64 GLU H H 4.842 20.136 4.710 1.00 . A A . 64 GLU H 1 1
6 9383 1 1 64 GLU HA H 6.738 18.507 3.228 1.00 . A A . 64 GLU HA 1 1
6 9384 1 1 64 GLU HB2 H 5.681 20.015 1.459 1.00 . A A . 64 GLU HB2 1 1
6 9385 1 1 64 GLU HB3 H 6.429 21.374 2.297 1.00 . A A . 64 GLU HB3 1 1
6 9386 1 1 64 GLU HG2 H 8.651 20.280 2.028 1.00 . A A . 64 GLU HG2 1 1
6 9387 1 1 64 GLU HG3 H 7.877 18.984 1.115 1.00 . A A . 64 GLU HG3 1 1
6 9388 1 1 64 GLU N N 5.056 19.566 3.943 1.00 . A A . 64 GLU N 1 1
6 9389 1 1 64 GLU O O 8.035 21.163 4.153 1.00 . A A . 64 GLU O 1 1
6 9390 1 1 64 GLU OE1 O 7.490 22.019 0.144 1.00 . A A . 64 GLU OE1 1 1
6 9391 1 1 64 GLU OE2 O 8.394 20.362 -0.894 1.00 . A A . 64 GLU OE2 1 1
6 9392 1 1 65 PRO C C 9.861 19.737 6.432 1.00 . A A . 65 PRO C 1 1
6 9393 1 1 65 PRO CA C 8.392 20.105 6.678 1.00 . A A . 65 PRO CA 1 1
6 9394 1 1 65 PRO CB C 7.849 19.413 7.936 1.00 . A A . 65 PRO CB 1 1
6 9395 1 1 65 PRO CD C 6.773 18.375 6.032 1.00 . A A . 65 PRO CD 1 1
6 9396 1 1 65 PRO CG C 7.329 18.100 7.439 1.00 . A A . 65 PRO CG 1 1
6 9397 1 1 65 PRO HA H 8.284 21.175 6.773 1.00 . A A . 65 PRO HA 1 1
6 9398 1 1 65 PRO HB2 H 8.637 19.267 8.667 1.00 . A A . 65 PRO HB2 1 1
6 9399 1 1 65 PRO HB3 H 7.042 19.991 8.366 1.00 . A A . 65 PRO HB3 1 1
6 9400 1 1 65 PRO HD2 H 6.983 17.544 5.369 1.00 . A A . 65 PRO HD2 1 1
6 9401 1 1 65 PRO HD3 H 5.712 18.573 6.069 1.00 . A A . 65 PRO HD3 1 1
6 9402 1 1 65 PRO HG2 H 8.137 17.375 7.392 1.00 . A A . 65 PRO HG2 1 1
6 9403 1 1 65 PRO HG3 H 6.541 17.733 8.082 1.00 . A A . 65 PRO HG3 1 1
6 9404 1 1 65 PRO N N 7.500 19.587 5.599 1.00 . A A . 65 PRO N 1 1
6 9405 1 1 65 PRO O O 10.166 18.802 5.718 1.00 . A A . 65 PRO O 1 1
6 9406 1 1 66 ALA C C 12.560 18.846 7.526 1.00 . A A . 66 ALA C 1 1
6 9407 1 1 66 ALA CA C 12.215 20.157 6.817 1.00 . A A . 66 ALA CA 1 1
6 9408 1 1 66 ALA CB C 13.064 21.290 7.397 1.00 . A A . 66 ALA CB 1 1
6 9409 1 1 66 ALA H H 10.505 21.215 7.591 1.00 . A A . 66 ALA H 1 1
6 9410 1 1 66 ALA HA H 12.419 20.059 5.761 1.00 . A A . 66 ALA HA 1 1
6 9411 1 1 66 ALA HB1 H 14.099 21.135 7.132 1.00 . A A . 66 ALA HB1 1 1
6 9412 1 1 66 ALA HB2 H 12.965 21.300 8.472 1.00 . A A . 66 ALA HB2 1 1
6 9413 1 1 66 ALA HB3 H 12.727 22.233 6.995 1.00 . A A . 66 ALA HB3 1 1
6 9414 1 1 66 ALA N N 10.772 20.466 7.018 1.00 . A A . 66 ALA N 1 1
6 9415 1 1 66 ALA O O 13.130 17.945 6.943 1.00 . A A . 66 ALA O 1 1
6 9416 1 1 67 THR C C 11.927 16.282 8.784 1.00 . A A . 67 THR C 1 1
6 9417 1 1 67 THR CA C 12.527 17.478 9.525 1.00 . A A . 67 THR CA 1 1
6 9418 1 1 67 THR CB C 11.930 17.560 10.932 1.00 . A A . 67 THR CB 1 1
6 9419 1 1 67 THR CG2 C 12.437 16.386 11.772 1.00 . A A . 67 THR CG2 1 1
6 9420 1 1 67 THR H H 11.759 19.469 9.233 1.00 . A A . 67 THR H 1 1
6 9421 1 1 67 THR HA H 13.599 17.356 9.595 1.00 . A A . 67 THR HA 1 1
6 9422 1 1 67 THR HB H 10.854 17.515 10.870 1.00 . A A . 67 THR HB 1 1
6 9423 1 1 67 THR HG1 H 11.592 19.402 11.456 1.00 . A A . 67 THR HG1 1 1
6 9424 1 1 67 THR HG21 H 12.044 16.466 12.775 1.00 . A A . 67 THR HG21 1 1
6 9425 1 1 67 THR HG22 H 13.517 16.406 11.804 1.00 . A A . 67 THR HG22 1 1
6 9426 1 1 67 THR HG23 H 12.107 15.458 11.330 1.00 . A A . 67 THR HG23 1 1
6 9427 1 1 67 THR N N 12.219 18.731 8.781 1.00 . A A . 67 THR N 1 1
6 9428 1 1 67 THR O O 10.921 16.396 8.112 1.00 . A A . 67 THR O 1 1
6 9429 1 1 67 THR OG1 O 12.321 18.783 11.540 1.00 . A A . 67 THR OG1 1 1
6 9430 1 1 68 ASN C C 10.738 13.446 8.915 1.00 . A A . 68 ASN C 1 1
6 9431 1 1 68 ASN CA C 12.003 13.930 8.202 1.00 . A A . 68 ASN CA 1 1
6 9432 1 1 68 ASN CB C 13.057 12.822 8.221 1.00 . A A . 68 ASN CB 1 1
6 9433 1 1 68 ASN CG C 13.580 12.639 9.647 1.00 . A A . 68 ASN CG 1 1
6 9434 1 1 68 ASN H H 13.347 15.063 9.446 1.00 . A A . 68 ASN H 1 1
6 9435 1 1 68 ASN HA H 11.765 14.183 7.179 1.00 . A A . 68 ASN HA 1 1
6 9436 1 1 68 ASN HB2 H 12.613 11.898 7.878 1.00 . A A . 68 ASN HB2 1 1
6 9437 1 1 68 ASN HB3 H 13.876 13.091 7.571 1.00 . A A . 68 ASN HB3 1 1
6 9438 1 1 68 ASN HD21 H 15.084 13.913 9.409 1.00 . A A . 68 ASN HD21 1 1
6 9439 1 1 68 ASN HD22 H 14.976 13.195 10.944 1.00 . A A . 68 ASN HD22 1 1
6 9440 1 1 68 ASN N N 12.537 15.134 8.899 1.00 . A A . 68 ASN N 1 1
6 9441 1 1 68 ASN ND2 N 14.635 13.304 10.032 1.00 . A A . 68 ASN ND2 1 1
6 9442 1 1 68 ASN O O 10.666 13.430 10.127 1.00 . A A . 68 ASN O 1 1
6 9443 1 1 68 ASN OD1 O 13.022 11.884 10.419 1.00 . A A . 68 ASN OD1 1 1
6 9444 1 1 69 THR C C 7.632 11.841 7.760 1.00 . A A . 69 THR C 1 1
6 9445 1 1 69 THR CA C 8.483 12.565 8.805 1.00 . A A . 69 THR CA 1 1
6 9446 1 1 69 THR CB C 7.700 13.755 9.364 1.00 . A A . 69 THR CB 1 1
6 9447 1 1 69 THR CG2 C 6.416 13.258 10.029 1.00 . A A . 69 THR CG2 1 1
6 9448 1 1 69 THR H H 9.821 13.069 7.194 1.00 . A A . 69 THR H 1 1
6 9449 1 1 69 THR HA H 8.722 11.883 9.606 1.00 . A A . 69 THR HA 1 1
6 9450 1 1 69 THR HB H 7.446 14.429 8.561 1.00 . A A . 69 THR HB 1 1
6 9451 1 1 69 THR HG1 H 8.191 14.185 11.196 1.00 . A A . 69 THR HG1 1 1
6 9452 1 1 69 THR HG21 H 6.651 12.456 10.713 1.00 . A A . 69 THR HG21 1 1
6 9453 1 1 69 THR HG22 H 5.734 12.898 9.273 1.00 . A A . 69 THR HG22 1 1
6 9454 1 1 69 THR HG23 H 5.953 14.069 10.572 1.00 . A A . 69 THR HG23 1 1
6 9455 1 1 69 THR N N 9.742 13.049 8.171 1.00 . A A . 69 THR N 1 1
6 9456 1 1 69 THR O O 6.979 10.858 8.049 1.00 . A A . 69 THR O 1 1
6 9457 1 1 69 THR OG1 O 8.498 14.437 10.322 1.00 . A A . 69 THR OG1 1 1
6 9458 1 1 70 LEU C C 7.481 10.307 5.139 1.00 . A A . 70 LEU C 1 1
6 9459 1 1 70 LEU CA C 6.835 11.655 5.483 1.00 . A A . 70 LEU CA 1 1
6 9460 1 1 70 LEU CB C 6.776 12.561 4.226 1.00 . A A . 70 LEU CB 1 1
6 9461 1 1 70 LEU CD1 C 8.395 13.673 2.622 1.00 . A A . 70 LEU CD1 1 1
6 9462 1 1 70 LEU CD2 C 7.906 14.759 4.828 1.00 . A A . 70 LEU CD2 1 1
6 9463 1 1 70 LEU CG C 8.076 13.408 4.102 1.00 . A A . 70 LEU CG 1 1
6 9464 1 1 70 LEU H H 8.177 13.106 6.337 1.00 . A A . 70 LEU H 1 1
6 9465 1 1 70 LEU HA H 5.832 11.480 5.851 1.00 . A A . 70 LEU HA 1 1
6 9466 1 1 70 LEU HB2 H 6.656 11.941 3.344 1.00 . A A . 70 LEU HB2 1 1
6 9467 1 1 70 LEU HB3 H 5.922 13.222 4.302 1.00 . A A . 70 LEU HB3 1 1
6 9468 1 1 70 LEU HD11 H 9.230 14.353 2.551 1.00 . A A . 70 LEU HD11 1 1
6 9469 1 1 70 LEU HD12 H 7.532 14.109 2.141 1.00 . A A . 70 LEU HD12 1 1
6 9470 1 1 70 LEU HD13 H 8.646 12.741 2.136 1.00 . A A . 70 LEU HD13 1 1
6 9471 1 1 70 LEU HD21 H 7.397 14.607 5.768 1.00 . A A . 70 LEU HD21 1 1
6 9472 1 1 70 LEU HD22 H 7.324 15.433 4.214 1.00 . A A . 70 LEU HD22 1 1
6 9473 1 1 70 LEU HD23 H 8.877 15.192 5.014 1.00 . A A . 70 LEU HD23 1 1
6 9474 1 1 70 LEU HG H 8.906 12.869 4.543 1.00 . A A . 70 LEU HG 1 1
6 9475 1 1 70 LEU N N 7.639 12.317 6.548 1.00 . A A . 70 LEU N 1 1
6 9476 1 1 70 LEU O O 6.822 9.288 5.082 1.00 . A A . 70 LEU O 1 1
6 9477 1 1 71 GLU C C 9.489 8.118 5.807 1.00 . A A . 71 GLU C 1 1
6 9478 1 1 71 GLU CA C 9.447 9.015 4.571 1.00 . A A . 71 GLU CA 1 1
6 9479 1 1 71 GLU CB C 10.873 9.304 4.099 1.00 . A A . 71 GLU CB 1 1
6 9480 1 1 71 GLU CD C 10.170 9.562 1.715 1.00 . A A . 71 GLU CD 1 1
6 9481 1 1 71 GLU CG C 10.834 10.259 2.904 1.00 . A A . 71 GLU CG 1 1
6 9482 1 1 71 GLU H H 9.281 11.126 4.960 1.00 . A A . 71 GLU H 1 1
6 9483 1 1 71 GLU HA H 8.902 8.515 3.787 1.00 . A A . 71 GLU HA 1 1
6 9484 1 1 71 GLU HB2 H 11.433 9.757 4.904 1.00 . A A . 71 GLU HB2 1 1
6 9485 1 1 71 GLU HB3 H 11.349 8.382 3.804 1.00 . A A . 71 GLU HB3 1 1
6 9486 1 1 71 GLU HG2 H 10.268 11.142 3.168 1.00 . A A . 71 GLU HG2 1 1
6 9487 1 1 71 GLU HG3 H 11.841 10.543 2.636 1.00 . A A . 71 GLU HG3 1 1
6 9488 1 1 71 GLU N N 8.765 10.294 4.910 1.00 . A A . 71 GLU N 1 1
6 9489 1 1 71 GLU O O 9.564 6.910 5.707 1.00 . A A . 71 GLU O 1 1
6 9490 1 1 71 GLU OE1 O 10.827 8.746 1.090 1.00 . A A . 71 GLU OE1 1 1
6 9491 1 1 71 GLU OE2 O 9.016 9.856 1.451 1.00 . A A . 71 GLU OE2 1 1
6 9492 1 1 72 VAL C C 8.128 7.206 8.425 1.00 . A A . 72 VAL C 1 1
6 9493 1 1 72 VAL CA C 9.482 7.873 8.216 1.00 . A A . 72 VAL CA 1 1
6 9494 1 1 72 VAL CB C 9.802 8.763 9.416 1.00 . A A . 72 VAL CB 1 1
6 9495 1 1 72 VAL CG1 C 10.113 7.892 10.634 1.00 . A A . 72 VAL CG1 1 1
6 9496 1 1 72 VAL CG2 C 11.014 9.639 9.091 1.00 . A A . 72 VAL CG2 1 1
6 9497 1 1 72 VAL H H 9.385 9.674 7.037 1.00 . A A . 72 VAL H 1 1
6 9498 1 1 72 VAL HA H 10.236 7.114 8.117 1.00 . A A . 72 VAL HA 1 1
6 9499 1 1 72 VAL HB H 8.950 9.389 9.630 1.00 . A A . 72 VAL HB 1 1
6 9500 1 1 72 VAL HG11 H 10.915 7.210 10.394 1.00 . A A . 72 VAL HG11 1 1
6 9501 1 1 72 VAL HG12 H 9.233 7.331 10.911 1.00 . A A . 72 VAL HG12 1 1
6 9502 1 1 72 VAL HG13 H 10.413 8.522 11.460 1.00 . A A . 72 VAL HG13 1 1
6 9503 1 1 72 VAL HG21 H 11.277 10.226 9.959 1.00 . A A . 72 VAL HG21 1 1
6 9504 1 1 72 VAL HG22 H 10.772 10.299 8.271 1.00 . A A . 72 VAL HG22 1 1
6 9505 1 1 72 VAL HG23 H 11.848 9.012 8.814 1.00 . A A . 72 VAL HG23 1 1
6 9506 1 1 72 VAL N N 9.444 8.698 6.976 1.00 . A A . 72 VAL N 1 1
6 9507 1 1 72 VAL O O 8.044 6.035 8.736 1.00 . A A . 72 VAL O 1 1
6 9508 1 1 73 HIS C C 5.658 6.086 7.501 1.00 . A A . 73 HIS C 1 1
6 9509 1 1 73 HIS CA C 5.715 7.318 8.400 1.00 . A A . 73 HIS CA 1 1
6 9510 1 1 73 HIS CB C 4.633 8.316 7.983 1.00 . A A . 73 HIS CB 1 1
6 9511 1 1 73 HIS CD2 C 2.237 8.003 9.020 1.00 . A A . 73 HIS CD2 1 1
6 9512 1 1 73 HIS CE1 C 1.607 6.293 7.842 1.00 . A A . 73 HIS CE1 1 1
6 9513 1 1 73 HIS CG C 3.277 7.695 8.175 1.00 . A A . 73 HIS CG 1 1
6 9514 1 1 73 HIS H H 7.152 8.869 7.961 1.00 . A A . 73 HIS H 1 1
6 9515 1 1 73 HIS HA H 5.571 7.027 9.430 1.00 . A A . 73 HIS HA 1 1
6 9516 1 1 73 HIS HB2 H 4.711 9.207 8.588 1.00 . A A . 73 HIS HB2 1 1
6 9517 1 1 73 HIS HB3 H 4.765 8.576 6.942 1.00 . A A . 73 HIS HB3 1 1
6 9518 1 1 73 HIS HD1 H 3.365 6.137 6.739 1.00 . A A . 73 HIS HD1 1 1
6 9519 1 1 73 HIS HD2 H 2.236 8.809 9.739 1.00 . A A . 73 HIS HD2 1 1
6 9520 1 1 73 HIS HE1 H 1.019 5.480 7.440 1.00 . A A . 73 HIS HE1 1 1
6 9521 1 1 73 HIS HE2 H 0.323 7.099 9.265 1.00 . A A . 73 HIS HE2 1 1
6 9522 1 1 73 HIS N N 7.061 7.932 8.234 1.00 . A A . 73 HIS N 1 1
6 9523 1 1 73 HIS ND1 N 2.852 6.601 7.433 1.00 . A A . 73 HIS ND1 1 1
6 9524 1 1 73 HIS NE2 N 1.188 7.116 8.805 1.00 . A A . 73 HIS NE2 1 1
6 9525 1 1 73 HIS O O 5.122 5.055 7.857 1.00 . A A . 73 HIS O 1 1
6 9526 1 1 74 ILE C C 7.113 3.946 5.999 1.00 . A A . 74 ILE C 1 1
6 9527 1 1 74 ILE CA C 6.236 5.043 5.401 1.00 . A A . 74 ILE CA 1 1
6 9528 1 1 74 ILE CB C 6.774 5.481 4.030 1.00 . A A . 74 ILE CB 1 1
6 9529 1 1 74 ILE CD1 C 6.366 7.076 2.136 1.00 . A A . 74 ILE CD1 1 1
6 9530 1 1 74 ILE CG1 C 5.748 6.409 3.366 1.00 . A A . 74 ILE CG1 1 1
6 9531 1 1 74 ILE CG2 C 7.001 4.250 3.138 1.00 . A A . 74 ILE CG2 1 1
6 9532 1 1 74 ILE H H 6.651 7.049 6.088 1.00 . A A . 74 ILE H 1 1
6 9533 1 1 74 ILE HA H 5.231 4.670 5.290 1.00 . A A . 74 ILE HA 1 1
6 9534 1 1 74 ILE HB H 7.709 6.008 4.161 1.00 . A A . 74 ILE HB 1 1
6 9535 1 1 74 ILE HD11 H 7.082 7.817 2.451 1.00 . A A . 74 ILE HD11 1 1
6 9536 1 1 74 ILE HD12 H 5.588 7.551 1.558 1.00 . A A . 74 ILE HD12 1 1
6 9537 1 1 74 ILE HD13 H 6.861 6.332 1.530 1.00 . A A . 74 ILE HD13 1 1
6 9538 1 1 74 ILE HG12 H 4.884 5.833 3.066 1.00 . A A . 74 ILE HG12 1 1
6 9539 1 1 74 ILE HG13 H 5.444 7.171 4.069 1.00 . A A . 74 ILE HG13 1 1
6 9540 1 1 74 ILE HG21 H 6.132 3.610 3.182 1.00 . A A . 74 ILE HG21 1 1
6 9541 1 1 74 ILE HG22 H 7.866 3.707 3.487 1.00 . A A . 74 ILE HG22 1 1
6 9542 1 1 74 ILE HG23 H 7.163 4.566 2.119 1.00 . A A . 74 ILE HG23 1 1
6 9543 1 1 74 ILE N N 6.230 6.197 6.334 1.00 . A A . 74 ILE N 1 1
6 9544 1 1 74 ILE O O 6.798 2.776 5.922 1.00 . A A . 74 ILE O 1 1
6 9545 1 1 75 HIS C C 8.318 2.523 8.278 1.00 . A A . 75 HIS C 1 1
6 9546 1 1 75 HIS CA C 9.095 3.275 7.200 1.00 . A A . 75 HIS CA 1 1
6 9547 1 1 75 HIS CB C 10.323 3.944 7.821 1.00 . A A . 75 HIS CB 1 1
6 9548 1 1 75 HIS CD2 C 12.624 2.679 7.927 1.00 . A A . 75 HIS CD2 1 1
6 9549 1 1 75 HIS CE1 C 12.060 1.113 9.318 1.00 . A A . 75 HIS CE1 1 1
6 9550 1 1 75 HIS CG C 11.307 2.892 8.252 1.00 . A A . 75 HIS CG 1 1
6 9551 1 1 75 HIS H H 8.460 5.261 6.649 1.00 . A A . 75 HIS H 1 1
6 9552 1 1 75 HIS HA H 9.407 2.582 6.435 1.00 . A A . 75 HIS HA 1 1
6 9553 1 1 75 HIS HB2 H 10.787 4.593 7.092 1.00 . A A . 75 HIS HB2 1 1
6 9554 1 1 75 HIS HB3 H 10.020 4.526 8.679 1.00 . A A . 75 HIS HB3 1 1
6 9555 1 1 75 HIS HD1 H 10.093 1.749 9.563 1.00 . A A . 75 HIS HD1 1 1
6 9556 1 1 75 HIS HD2 H 13.206 3.289 7.251 1.00 . A A . 75 HIS HD2 1 1
6 9557 1 1 75 HIS HE1 H 12.095 0.245 9.960 1.00 . A A . 75 HIS HE1 1 1
6 9558 1 1 75 HIS HE2 H 13.994 1.174 8.559 1.00 . A A . 75 HIS HE2 1 1
6 9559 1 1 75 HIS N N 8.213 4.310 6.598 1.00 . A A . 75 HIS N 1 1
6 9560 1 1 75 HIS ND1 N 10.968 1.881 9.140 1.00 . A A . 75 HIS ND1 1 1
6 9561 1 1 75 HIS NE2 N 13.093 1.558 8.601 1.00 . A A . 75 HIS NE2 1 1
6 9562 1 1 75 HIS O O 8.490 1.336 8.472 1.00 . A A . 75 HIS O 1 1
6 9563 1 1 76 ASN C C 5.536 1.723 9.377 1.00 . A A . 76 ASN C 1 1
6 9564 1 1 76 ASN CA C 6.650 2.536 10.035 1.00 . A A . 76 ASN CA 1 1
6 9565 1 1 76 ASN CB C 6.036 3.591 10.957 1.00 . A A . 76 ASN CB 1 1
6 9566 1 1 76 ASN CG C 7.149 4.319 11.714 1.00 . A A . 76 ASN CG 1 1
6 9567 1 1 76 ASN H H 7.325 4.161 8.789 1.00 . A A . 76 ASN H 1 1
6 9568 1 1 76 ASN HA H 7.284 1.879 10.609 1.00 . A A . 76 ASN HA 1 1
6 9569 1 1 76 ASN HB2 H 5.475 4.303 10.367 1.00 . A A . 76 ASN HB2 1 1
6 9570 1 1 76 ASN HB3 H 5.376 3.112 11.665 1.00 . A A . 76 ASN HB3 1 1
6 9571 1 1 76 ASN HD21 H 6.575 6.122 11.111 1.00 . A A . 76 ASN HD21 1 1
6 9572 1 1 76 ASN HD22 H 7.936 6.095 12.125 1.00 . A A . 76 ASN HD22 1 1
6 9573 1 1 76 ASN N N 7.452 3.207 8.974 1.00 . A A . 76 ASN N 1 1
6 9574 1 1 76 ASN ND2 N 7.226 5.619 11.645 1.00 . A A . 76 ASN ND2 1 1
6 9575 1 1 76 ASN O O 5.233 0.619 9.784 1.00 . A A . 76 ASN O 1 1
6 9576 1 1 76 ASN OD1 O 7.957 3.697 12.375 1.00 . A A . 76 ASN OD1 1 1
6 9577 1 1 77 LEU C C 4.413 0.317 6.959 1.00 . A A . 77 LEU C 1 1
6 9578 1 1 77 LEU CA C 3.818 1.534 7.676 1.00 . A A . 77 LEU CA 1 1
6 9579 1 1 77 LEU CB C 3.104 2.529 6.697 1.00 . A A . 77 LEU CB 1 1
6 9580 1 1 77 LEU CD1 C 2.334 0.759 5.009 1.00 . A A . 77 LEU CD1 1 1
6 9581 1 1 77 LEU CD2 C 2.542 3.201 4.348 1.00 . A A . 77 LEU CD2 1 1
6 9582 1 1 77 LEU CG C 3.137 2.077 5.214 1.00 . A A . 77 LEU CG 1 1
6 9583 1 1 77 LEU H H 5.179 3.161 8.058 1.00 . A A . 77 LEU H 1 1
6 9584 1 1 77 LEU HA H 3.112 1.187 8.420 1.00 . A A . 77 LEU HA 1 1
6 9585 1 1 77 LEU HB2 H 2.073 2.642 6.995 1.00 . A A . 77 LEU HB2 1 1
6 9586 1 1 77 LEU HB3 H 3.590 3.492 6.774 1.00 . A A . 77 LEU HB3 1 1
6 9587 1 1 77 LEU HD11 H 1.797 0.501 5.914 1.00 . A A . 77 LEU HD11 1 1
6 9588 1 1 77 LEU HD12 H 3.018 -0.038 4.767 1.00 . A A . 77 LEU HD12 1 1
6 9589 1 1 77 LEU HD13 H 1.625 0.869 4.197 1.00 . A A . 77 LEU HD13 1 1
6 9590 1 1 77 LEU HD21 H 1.488 3.299 4.559 1.00 . A A . 77 LEU HD21 1 1
6 9591 1 1 77 LEU HD22 H 2.678 2.961 3.304 1.00 . A A . 77 LEU HD22 1 1
6 9592 1 1 77 LEU HD23 H 3.040 4.133 4.569 1.00 . A A . 77 LEU HD23 1 1
6 9593 1 1 77 LEU HG H 4.162 1.915 4.916 1.00 . A A . 77 LEU HG 1 1
6 9594 1 1 77 LEU N N 4.921 2.265 8.365 1.00 . A A . 77 LEU N 1 1
6 9595 1 1 77 LEU O O 3.866 -0.767 6.990 1.00 . A A . 77 LEU O 1 1
6 9596 1 1 78 ARG C C 6.327 -1.842 6.493 1.00 . A A . 78 ARG C 1 1
6 9597 1 1 78 ARG CA C 6.167 -0.625 5.572 1.00 . A A . 78 ARG CA 1 1
6 9598 1 1 78 ARG CB C 7.548 -0.159 5.091 1.00 . A A . 78 ARG CB 1 1
6 9599 1 1 78 ARG CD C 7.431 -1.488 2.923 1.00 . A A . 78 ARG CD 1 1
6 9600 1 1 78 ARG CG C 8.224 -1.236 4.222 1.00 . A A . 78 ARG CG 1 1
6 9601 1 1 78 ARG CZ C 5.988 -0.224 1.441 1.00 . A A . 78 ARG CZ 1 1
6 9602 1 1 78 ARG H H 5.939 1.384 6.293 1.00 . A A . 78 ARG H 1 1
6 9603 1 1 78 ARG HA H 5.558 -0.888 4.725 1.00 . A A . 78 ARG HA 1 1
6 9604 1 1 78 ARG HB2 H 7.441 0.751 4.524 1.00 . A A . 78 ARG HB2 1 1
6 9605 1 1 78 ARG HB3 H 8.171 0.037 5.952 1.00 . A A . 78 ARG HB3 1 1
6 9606 1 1 78 ARG HD2 H 8.090 -1.919 2.181 1.00 . A A . 78 ARG HD2 1 1
6 9607 1 1 78 ARG HD3 H 6.623 -2.178 3.117 1.00 . A A . 78 ARG HD3 1 1
6 9608 1 1 78 ARG HE H 7.184 0.647 2.761 1.00 . A A . 78 ARG HE 1 1
6 9609 1 1 78 ARG HG2 H 9.222 -0.905 3.971 1.00 . A A . 78 ARG HG2 1 1
6 9610 1 1 78 ARG HG3 H 8.291 -2.155 4.785 1.00 . A A . 78 ARG HG3 1 1
6 9611 1 1 78 ARG HH11 H 5.959 -2.220 1.292 1.00 . A A . 78 ARG HH11 1 1
6 9612 1 1 78 ARG HH12 H 4.903 -1.373 0.211 1.00 . A A . 78 ARG HH12 1 1
6 9613 1 1 78 ARG HH21 H 5.815 1.769 1.359 1.00 . A A . 78 ARG HH21 1 1
6 9614 1 1 78 ARG HH22 H 4.823 0.885 0.249 1.00 . A A . 78 ARG HH22 1 1
6 9615 1 1 78 ARG N N 5.523 0.498 6.309 1.00 . A A . 78 ARG N 1 1
6 9616 1 1 78 ARG NE N 6.879 -0.207 2.395 1.00 . A A . 78 ARG NE 1 1
6 9617 1 1 78 ARG NH1 N 5.585 -1.361 0.942 1.00 . A A . 78 ARG NH1 1 1
6 9618 1 1 78 ARG NH2 N 5.505 0.897 0.980 1.00 . A A . 78 ARG NH2 1 1
6 9619 1 1 78 ARG O O 5.976 -2.949 6.138 1.00 . A A . 78 ARG O 1 1
6 9620 1 1 79 GLU C C 5.743 -3.390 9.038 1.00 . A A . 79 GLU C 1 1
6 9621 1 1 79 GLU CA C 7.085 -2.799 8.590 1.00 . A A . 79 GLU CA 1 1
6 9622 1 1 79 GLU CB C 7.861 -2.321 9.819 1.00 . A A . 79 GLU CB 1 1
6 9623 1 1 79 GLU CD C 10.096 -3.033 8.955 1.00 . A A . 79 GLU CD 1 1
6 9624 1 1 79 GLU CG C 9.249 -1.837 9.392 1.00 . A A . 79 GLU CG 1 1
6 9625 1 1 79 GLU H H 7.171 -0.749 7.920 1.00 . A A . 79 GLU H 1 1
6 9626 1 1 79 GLU HA H 7.657 -3.562 8.086 1.00 . A A . 79 GLU HA 1 1
6 9627 1 1 79 GLU HB2 H 7.324 -1.509 10.288 1.00 . A A . 79 GLU HB2 1 1
6 9628 1 1 79 GLU HB3 H 7.965 -3.135 10.519 1.00 . A A . 79 GLU HB3 1 1
6 9629 1 1 79 GLU HG2 H 9.151 -1.143 8.569 1.00 . A A . 79 GLU HG2 1 1
6 9630 1 1 79 GLU HG3 H 9.729 -1.344 10.224 1.00 . A A . 79 GLU HG3 1 1
6 9631 1 1 79 GLU N N 6.875 -1.648 7.660 1.00 . A A . 79 GLU N 1 1
6 9632 1 1 79 GLU O O 5.655 -4.554 9.375 1.00 . A A . 79 GLU O 1 1
6 9633 1 1 79 GLU OE1 O 10.408 -3.855 9.801 1.00 . A A . 79 GLU OE1 1 1
6 9634 1 1 79 GLU OE2 O 10.418 -3.108 7.780 1.00 . A A . 79 GLU OE2 1 1
6 9635 1 1 80 LYS C C 2.810 -4.094 8.462 1.00 . A A . 80 LYS C 1 1
6 9636 1 1 80 LYS CA C 3.386 -3.134 9.511 1.00 . A A . 80 LYS CA 1 1
6 9637 1 1 80 LYS CB C 2.413 -1.965 9.730 1.00 . A A . 80 LYS CB 1 1
6 9638 1 1 80 LYS CD C 1.815 -0.050 11.225 1.00 . A A . 80 LYS CD 1 1
6 9639 1 1 80 LYS CE C 2.107 0.624 12.566 1.00 . A A . 80 LYS CE 1 1
6 9640 1 1 80 LYS CG C 2.774 -1.226 11.023 1.00 . A A . 80 LYS CG 1 1
6 9641 1 1 80 LYS H H 4.792 -1.668 8.802 1.00 . A A . 80 LYS H 1 1
6 9642 1 1 80 LYS HA H 3.519 -3.665 10.439 1.00 . A A . 80 LYS HA 1 1
6 9643 1 1 80 LYS HB2 H 2.479 -1.283 8.895 1.00 . A A . 80 LYS HB2 1 1
6 9644 1 1 80 LYS HB3 H 1.403 -2.342 9.807 1.00 . A A . 80 LYS HB3 1 1
6 9645 1 1 80 LYS HD2 H 1.949 0.664 10.425 1.00 . A A . 80 LYS HD2 1 1
6 9646 1 1 80 LYS HD3 H 0.798 -0.411 11.219 1.00 . A A . 80 LYS HD3 1 1
6 9647 1 1 80 LYS HE2 H 1.345 1.359 12.773 1.00 . A A . 80 LYS HE2 1 1
6 9648 1 1 80 LYS HE3 H 2.113 -0.120 13.349 1.00 . A A . 80 LYS HE3 1 1
6 9649 1 1 80 LYS HG2 H 2.692 -1.905 11.859 1.00 . A A . 80 LYS HG2 1 1
6 9650 1 1 80 LYS HG3 H 3.785 -0.857 10.957 1.00 . A A . 80 LYS HG3 1 1
6 9651 1 1 80 LYS HZ1 H 3.668 1.693 13.438 1.00 . A A . 80 LYS HZ1 1 1
6 9652 1 1 80 LYS HZ2 H 3.412 2.056 11.801 1.00 . A A . 80 LYS HZ2 1 1
6 9653 1 1 80 LYS HZ3 H 4.164 0.596 12.239 1.00 . A A . 80 LYS HZ3 1 1
6 9654 1 1 80 LYS N N 4.704 -2.604 9.063 1.00 . A A . 80 LYS N 1 1
6 9655 1 1 80 LYS NZ N 3.438 1.293 12.506 1.00 . A A . 80 LYS NZ 1 1
6 9656 1 1 80 LYS O O 2.308 -5.150 8.791 1.00 . A A . 80 LYS O 1 1
6 9657 1 1 81 ILE C C 3.201 -5.817 5.895 1.00 . A A . 81 ILE C 1 1
6 9658 1 1 81 ILE CA C 2.279 -4.622 6.156 1.00 . A A . 81 ILE CA 1 1
6 9659 1 1 81 ILE CB C 2.097 -3.831 4.858 1.00 . A A . 81 ILE CB 1 1
6 9660 1 1 81 ILE CD1 C 3.266 -2.464 3.125 1.00 . A A . 81 ILE CD1 1 1
6 9661 1 1 81 ILE CG1 C 3.405 -3.119 4.500 1.00 . A A . 81 ILE CG1 1 1
6 9662 1 1 81 ILE CG2 C 0.990 -2.791 5.042 1.00 . A A . 81 ILE CG2 1 1
6 9663 1 1 81 ILE H H 3.243 -2.869 6.961 1.00 . A A . 81 ILE H 1 1
6 9664 1 1 81 ILE HA H 1.318 -4.983 6.487 1.00 . A A . 81 ILE HA 1 1
6 9665 1 1 81 ILE HB H 1.826 -4.508 4.060 1.00 . A A . 81 ILE HB 1 1
6 9666 1 1 81 ILE HD11 H 2.499 -1.706 3.163 1.00 . A A . 81 ILE HD11 1 1
6 9667 1 1 81 ILE HD12 H 2.996 -3.213 2.396 1.00 . A A . 81 ILE HD12 1 1
6 9668 1 1 81 ILE HD13 H 4.206 -2.012 2.845 1.00 . A A . 81 ILE HD13 1 1
6 9669 1 1 81 ILE HG12 H 3.618 -2.363 5.240 1.00 . A A . 81 ILE HG12 1 1
6 9670 1 1 81 ILE HG13 H 4.212 -3.836 4.474 1.00 . A A . 81 ILE HG13 1 1
6 9671 1 1 81 ILE HG21 H 0.086 -3.284 5.372 1.00 . A A . 81 ILE HG21 1 1
6 9672 1 1 81 ILE HG22 H 0.806 -2.291 4.104 1.00 . A A . 81 ILE HG22 1 1
6 9673 1 1 81 ILE HG23 H 1.296 -2.067 5.783 1.00 . A A . 81 ILE HG23 1 1
6 9674 1 1 81 ILE N N 2.853 -3.732 7.208 1.00 . A A . 81 ILE N 1 1
6 9675 1 1 81 ILE O O 2.787 -6.814 5.336 1.00 . A A . 81 ILE O 1 1
6 9676 1 1 82 GLY C C 5.886 -6.802 4.595 1.00 . A A . 82 GLY C 1 1
6 9677 1 1 82 GLY CA C 5.379 -6.869 6.036 1.00 . A A . 82 GLY CA 1 1
6 9678 1 1 82 GLY H H 4.766 -4.918 6.724 1.00 . A A . 82 GLY H 1 1
6 9679 1 1 82 GLY HA2 H 6.218 -6.796 6.715 1.00 . A A . 82 GLY HA2 1 1
6 9680 1 1 82 GLY HA3 H 4.869 -7.807 6.192 1.00 . A A . 82 GLY HA3 1 1
6 9681 1 1 82 GLY N N 4.443 -5.731 6.281 1.00 . A A . 82 GLY N 1 1
6 9682 1 1 82 GLY O O 5.416 -7.502 3.720 1.00 . A A . 82 GLY O 1 1
6 9683 1 1 83 LYS C C 7.696 -7.175 2.358 1.00 . A A . 83 LYS C 1 1
6 9684 1 1 83 LYS CA C 7.405 -5.803 2.977 1.00 . A A . 83 LYS CA 1 1
6 9685 1 1 83 LYS CB C 8.705 -4.998 3.048 1.00 . A A . 83 LYS CB 1 1
6 9686 1 1 83 LYS CD C 10.977 -4.893 4.081 1.00 . A A . 83 LYS CD 1 1
6 9687 1 1 83 LYS CE C 11.894 -5.493 5.148 1.00 . A A . 83 LYS CE 1 1
6 9688 1 1 83 LYS CG C 9.618 -5.593 4.121 1.00 . A A . 83 LYS CG 1 1
6 9689 1 1 83 LYS H H 7.190 -5.403 5.082 1.00 . A A . 83 LYS H 1 1
6 9690 1 1 83 LYS HA H 6.695 -5.275 2.362 1.00 . A A . 83 LYS HA 1 1
6 9691 1 1 83 LYS HB2 H 9.203 -5.030 2.090 1.00 . A A . 83 LYS HB2 1 1
6 9692 1 1 83 LYS HB3 H 8.478 -3.974 3.299 1.00 . A A . 83 LYS HB3 1 1
6 9693 1 1 83 LYS HD2 H 11.423 -5.029 3.106 1.00 . A A . 83 LYS HD2 1 1
6 9694 1 1 83 LYS HD3 H 10.846 -3.839 4.274 1.00 . A A . 83 LYS HD3 1 1
6 9695 1 1 83 LYS HE2 H 11.885 -6.570 5.067 1.00 . A A . 83 LYS HE2 1 1
6 9696 1 1 83 LYS HE3 H 12.901 -5.130 5.004 1.00 . A A . 83 LYS HE3 1 1
6 9697 1 1 83 LYS HG2 H 9.168 -5.454 5.094 1.00 . A A . 83 LYS HG2 1 1
6 9698 1 1 83 LYS HG3 H 9.753 -6.648 3.935 1.00 . A A . 83 LYS HG3 1 1
6 9699 1 1 83 LYS HZ1 H 11.379 -5.928 7.118 1.00 . A A . 83 LYS HZ1 1 1
6 9700 1 1 83 LYS HZ2 H 10.457 -4.686 6.421 1.00 . A A . 83 LYS HZ2 1 1
6 9701 1 1 83 LYS HZ3 H 12.059 -4.384 6.904 1.00 . A A . 83 LYS HZ3 1 1
6 9702 1 1 83 LYS N N 6.841 -5.954 4.352 1.00 . A A . 83 LYS N 1 1
6 9703 1 1 83 LYS NZ N 11.411 -5.093 6.500 1.00 . A A . 83 LYS NZ 1 1
6 9704 1 1 83 LYS O O 7.906 -7.294 1.167 1.00 . A A . 83 LYS O 1 1
6 9705 1 1 84 SER C C 7.187 -9.851 1.383 1.00 . A A . 84 SER C 1 1
6 9706 1 1 84 SER CA C 8.039 -9.562 2.620 1.00 . A A . 84 SER CA 1 1
6 9707 1 1 84 SER CB C 7.741 -10.608 3.695 1.00 . A A . 84 SER CB 1 1
6 9708 1 1 84 SER H H 7.573 -8.086 4.111 1.00 . A A . 84 SER H 1 1
6 9709 1 1 84 SER HA H 9.084 -9.615 2.353 1.00 . A A . 84 SER HA 1 1
6 9710 1 1 84 SER HB2 H 8.522 -10.600 4.437 1.00 . A A . 84 SER HB2 1 1
6 9711 1 1 84 SER HB3 H 6.796 -10.374 4.169 1.00 . A A . 84 SER HB3 1 1
6 9712 1 1 84 SER HG H 7.648 -11.776 2.142 1.00 . A A . 84 SER HG 1 1
6 9713 1 1 84 SER N N 7.735 -8.205 3.156 1.00 . A A . 84 SER N 1 1
6 9714 1 1 84 SER O O 7.666 -10.383 0.402 1.00 . A A . 84 SER O 1 1
6 9715 1 1 84 SER OG O 7.679 -11.894 3.094 1.00 . A A . 84 SER OG 1 1
6 9716 1 1 85 ARG C C 5.013 -8.576 -0.696 1.00 . A A . 85 ARG C 1 1
6 9717 1 1 85 ARG CA C 5.032 -9.790 0.245 1.00 . A A . 85 ARG CA 1 1
6 9718 1 1 85 ARG CB C 3.604 -10.094 0.739 1.00 . A A . 85 ARG CB 1 1
6 9719 1 1 85 ARG CD C 4.368 -11.736 2.488 1.00 . A A . 85 ARG CD 1 1
6 9720 1 1 85 ARG CG C 3.510 -11.549 1.233 1.00 . A A . 85 ARG CG 1 1
6 9721 1 1 85 ARG CZ C 4.770 -13.529 4.072 1.00 . A A . 85 ARG CZ 1 1
6 9722 1 1 85 ARG H H 5.553 -9.095 2.235 1.00 . A A . 85 ARG H 1 1
6 9723 1 1 85 ARG HA H 5.408 -10.643 -0.306 1.00 . A A . 85 ARG HA 1 1
6 9724 1 1 85 ARG HB2 H 3.355 -9.423 1.548 1.00 . A A . 85 ARG HB2 1 1
6 9725 1 1 85 ARG HB3 H 2.900 -9.951 -0.071 1.00 . A A . 85 ARG HB3 1 1
6 9726 1 1 85 ARG HD2 H 5.412 -11.766 2.210 1.00 . A A . 85 ARG HD2 1 1
6 9727 1 1 85 ARG HD3 H 4.201 -10.916 3.171 1.00 . A A . 85 ARG HD3 1 1
6 9728 1 1 85 ARG HE H 3.167 -13.477 2.901 1.00 . A A . 85 ARG HE 1 1
6 9729 1 1 85 ARG HG2 H 2.481 -11.783 1.464 1.00 . A A . 85 ARG HG2 1 1
6 9730 1 1 85 ARG HG3 H 3.858 -12.217 0.460 1.00 . A A . 85 ARG HG3 1 1
6 9731 1 1 85 ARG HH11 H 6.131 -12.065 3.957 1.00 . A A . 85 ARG HH11 1 1
6 9732 1 1 85 ARG HH12 H 6.470 -13.314 5.109 1.00 . A A . 85 ARG HH12 1 1
6 9733 1 1 85 ARG HH21 H 3.593 -15.115 4.401 1.00 . A A . 85 ARG HH21 1 1
6 9734 1 1 85 ARG HH22 H 5.033 -15.039 5.360 1.00 . A A . 85 ARG HH22 1 1
6 9735 1 1 85 ARG N N 5.923 -9.518 1.423 1.00 . A A . 85 ARG N 1 1
6 9736 1 1 85 ARG NE N 3.996 -13.018 3.153 1.00 . A A . 85 ARG NE 1 1
6 9737 1 1 85 ARG NH1 N 5.876 -12.922 4.406 1.00 . A A . 85 ARG NH1 1 1
6 9738 1 1 85 ARG NH2 N 4.440 -14.648 4.657 1.00 . A A . 85 ARG NH2 1 1
6 9739 1 1 85 ARG O O 4.215 -8.518 -1.611 1.00 . A A . 85 ARG O 1 1
6 9740 1 1 86 ILE C C 7.286 -6.388 -2.127 1.00 . A A . 86 ILE C 1 1
6 9741 1 1 86 ILE CA C 5.942 -6.407 -1.386 1.00 . A A . 86 ILE CA 1 1
6 9742 1 1 86 ILE CB C 5.829 -5.137 -0.527 1.00 . A A . 86 ILE CB 1 1
6 9743 1 1 86 ILE CD1 C 3.336 -5.540 -0.310 1.00 . A A . 86 ILE CD1 1 1
6 9744 1 1 86 ILE CG1 C 4.644 -5.265 0.447 1.00 . A A . 86 ILE CG1 1 1
6 9745 1 1 86 ILE CG2 C 5.641 -3.903 -1.420 1.00 . A A . 86 ILE CG2 1 1
6 9746 1 1 86 ILE H H 6.544 -7.704 0.232 1.00 . A A . 86 ILE H 1 1
6 9747 1 1 86 ILE HA H 5.136 -6.429 -2.108 1.00 . A A . 86 ILE HA 1 1
6 9748 1 1 86 ILE HB H 6.740 -5.017 0.040 1.00 . A A . 86 ILE HB 1 1
6 9749 1 1 86 ILE HD11 H 2.498 -5.333 0.339 1.00 . A A . 86 ILE HD11 1 1
6 9750 1 1 86 ILE HD12 H 3.304 -6.574 -0.611 1.00 . A A . 86 ILE HD12 1 1
6 9751 1 1 86 ILE HD13 H 3.273 -4.910 -1.183 1.00 . A A . 86 ILE HD13 1 1
6 9752 1 1 86 ILE HG12 H 4.834 -6.078 1.132 1.00 . A A . 86 ILE HG12 1 1
6 9753 1 1 86 ILE HG13 H 4.544 -4.346 1.005 1.00 . A A . 86 ILE HG13 1 1
6 9754 1 1 86 ILE HG21 H 6.565 -3.686 -1.935 1.00 . A A . 86 ILE HG21 1 1
6 9755 1 1 86 ILE HG22 H 5.365 -3.057 -0.809 1.00 . A A . 86 ILE HG22 1 1
6 9756 1 1 86 ILE HG23 H 4.861 -4.092 -2.143 1.00 . A A . 86 ILE HG23 1 1
6 9757 1 1 86 ILE N N 5.892 -7.619 -0.493 1.00 . A A . 86 ILE N 1 1
6 9758 1 1 86 ILE O O 8.217 -7.073 -1.754 1.00 . A A . 86 ILE O 1 1
6 9759 1 1 87 ARG C C 8.975 -4.040 -4.246 1.00 . A A . 87 ARG C 1 1
6 9760 1 1 87 ARG CA C 8.675 -5.512 -3.949 1.00 . A A . 87 ARG CA 1 1
6 9761 1 1 87 ARG CB C 8.528 -6.280 -5.266 1.00 . A A . 87 ARG CB 1 1
6 9762 1 1 87 ARG CD C 9.721 -7.019 -7.334 1.00 . A A . 87 ARG CD 1 1
6 9763 1 1 87 ARG CG C 9.895 -6.409 -5.941 1.00 . A A . 87 ARG CG 1 1
6 9764 1 1 87 ARG CZ C 11.801 -6.283 -8.335 1.00 . A A . 87 ARG CZ 1 1
6 9765 1 1 87 ARG H H 6.624 -5.057 -3.445 1.00 . A A . 87 ARG H 1 1
6 9766 1 1 87 ARG HA H 9.493 -5.931 -3.376 1.00 . A A . 87 ARG HA 1 1
6 9767 1 1 87 ARG HB2 H 8.131 -7.266 -5.064 1.00 . A A . 87 ARG HB2 1 1
6 9768 1 1 87 ARG HB3 H 7.854 -5.749 -5.920 1.00 . A A . 87 ARG HB3 1 1
6 9769 1 1 87 ARG HD2 H 9.175 -7.947 -7.255 1.00 . A A . 87 ARG HD2 1 1
6 9770 1 1 87 ARG HD3 H 9.174 -6.331 -7.962 1.00 . A A . 87 ARG HD3 1 1
6 9771 1 1 87 ARG HE H 11.387 -8.199 -8.021 1.00 . A A . 87 ARG HE 1 1
6 9772 1 1 87 ARG HG2 H 10.346 -5.431 -6.029 1.00 . A A . 87 ARG HG2 1 1
6 9773 1 1 87 ARG HG3 H 10.531 -7.047 -5.348 1.00 . A A . 87 ARG HG3 1 1
6 9774 1 1 87 ARG HH11 H 10.468 -4.881 -7.817 1.00 . A A . 87 ARG HH11 1 1
6 9775 1 1 87 ARG HH12 H 11.936 -4.294 -8.527 1.00 . A A . 87 ARG HH12 1 1
6 9776 1 1 87 ARG HH21 H 13.308 -7.450 -8.948 1.00 . A A . 87 ARG HH21 1 1
6 9777 1 1 87 ARG HH22 H 13.542 -5.748 -9.166 1.00 . A A . 87 ARG HH22 1 1
6 9778 1 1 87 ARG N N 7.392 -5.600 -3.172 1.00 . A A . 87 ARG N 1 1
6 9779 1 1 87 ARG NE N 11.061 -7.279 -7.931 1.00 . A A . 87 ARG NE 1 1
6 9780 1 1 87 ARG NH1 N 11.367 -5.057 -8.217 1.00 . A A . 87 ARG NH1 1 1
6 9781 1 1 87 ARG NH2 N 12.975 -6.511 -8.858 1.00 . A A . 87 ARG NH2 1 1
6 9782 1 1 87 ARG O O 8.210 -3.364 -4.904 1.00 . A A . 87 ARG O 1 1
6 9783 1 1 88 THR C C 11.362 -1.989 -5.214 1.00 . A A . 88 THR C 1 1
6 9784 1 1 88 THR CA C 10.437 -2.097 -3.999 1.00 . A A . 88 THR CA 1 1
6 9785 1 1 88 THR CB C 11.160 -1.541 -2.763 1.00 . A A . 88 THR CB 1 1
6 9786 1 1 88 THR CG2 C 10.561 -2.149 -1.492 1.00 . A A . 88 THR CG2 1 1
6 9787 1 1 88 THR H H 10.683 -4.096 -3.225 1.00 . A A . 88 THR H 1 1
6 9788 1 1 88 THR HA H 9.538 -1.519 -4.180 1.00 . A A . 88 THR HA 1 1
6 9789 1 1 88 THR HB H 11.048 -0.466 -2.730 1.00 . A A . 88 THR HB 1 1
6 9790 1 1 88 THR HG1 H 12.665 -2.722 -2.413 1.00 . A A . 88 THR HG1 1 1
6 9791 1 1 88 THR HG21 H 10.898 -1.590 -0.632 1.00 . A A . 88 THR HG21 1 1
6 9792 1 1 88 THR HG22 H 10.879 -3.177 -1.400 1.00 . A A . 88 THR HG22 1 1
6 9793 1 1 88 THR HG23 H 9.482 -2.109 -1.545 1.00 . A A . 88 THR HG23 1 1
6 9794 1 1 88 THR N N 10.082 -3.534 -3.758 1.00 . A A . 88 THR N 1 1
6 9795 1 1 88 THR O O 12.272 -2.777 -5.383 1.00 . A A . 88 THR O 1 1
6 9796 1 1 88 THR OG1 O 12.540 -1.869 -2.838 1.00 . A A . 88 THR OG1 1 1
6 9797 1 1 89 VAL C C 12.976 0.307 -7.055 1.00 . A A . 89 VAL C 1 1
6 9798 1 1 89 VAL CA C 11.984 -0.836 -7.282 1.00 . A A . 89 VAL CA 1 1
6 9799 1 1 89 VAL CB C 11.087 -0.493 -8.473 1.00 . A A . 89 VAL CB 1 1
6 9800 1 1 89 VAL CG1 C 11.937 -0.387 -9.740 1.00 . A A . 89 VAL CG1 1 1
6 9801 1 1 89 VAL CG2 C 10.040 -1.594 -8.653 1.00 . A A . 89 VAL CG2 1 1
6 9802 1 1 89 VAL H H 10.383 -0.404 -5.898 1.00 . A A . 89 VAL H 1 1
6 9803 1 1 89 VAL HA H 12.529 -1.746 -7.498 1.00 . A A . 89 VAL HA 1 1
6 9804 1 1 89 VAL HB H 10.593 0.451 -8.291 1.00 . A A . 89 VAL HB 1 1
6 9805 1 1 89 VAL HG11 H 11.292 -0.278 -10.599 1.00 . A A . 89 VAL HG11 1 1
6 9806 1 1 89 VAL HG12 H 12.533 -1.282 -9.849 1.00 . A A . 89 VAL HG12 1 1
6 9807 1 1 89 VAL HG13 H 12.588 0.471 -9.667 1.00 . A A . 89 VAL HG13 1 1
6 9808 1 1 89 VAL HG21 H 9.334 -1.557 -7.837 1.00 . A A . 89 VAL HG21 1 1
6 9809 1 1 89 VAL HG22 H 10.527 -2.558 -8.664 1.00 . A A . 89 VAL HG22 1 1
6 9810 1 1 89 VAL HG23 H 9.518 -1.446 -9.587 1.00 . A A . 89 VAL HG23 1 1
6 9811 1 1 89 VAL N N 11.130 -1.016 -6.062 1.00 . A A . 89 VAL N 1 1
6 9812 1 1 89 VAL O O 12.631 1.469 -7.139 1.00 . A A . 89 VAL O 1 1
6 9813 1 1 90 ARG C C 14.720 2.036 -5.493 1.00 . A A . 90 ARG C 1 1
6 9814 1 1 90 ARG CA C 15.233 1.046 -6.547 1.00 . A A . 90 ARG CA 1 1
6 9815 1 1 90 ARG CB C 15.503 1.777 -7.876 1.00 . A A . 90 ARG CB 1 1
6 9816 1 1 90 ARG CD C 17.143 3.141 -9.183 1.00 . A A . 90 ARG CD 1 1
6 9817 1 1 90 ARG CG C 16.861 2.491 -7.828 1.00 . A A . 90 ARG CG 1 1
6 9818 1 1 90 ARG CZ C 19.562 3.240 -9.086 1.00 . A A . 90 ARG CZ 1 1
6 9819 1 1 90 ARG H H 14.467 -0.960 -6.715 1.00 . A A . 90 ARG H 1 1
6 9820 1 1 90 ARG HA H 16.146 0.588 -6.192 1.00 . A A . 90 ARG HA 1 1
6 9821 1 1 90 ARG HB2 H 15.511 1.056 -8.681 1.00 . A A . 90 ARG HB2 1 1
6 9822 1 1 90 ARG HB3 H 14.724 2.504 -8.058 1.00 . A A . 90 ARG HB3 1 1
6 9823 1 1 90 ARG HD2 H 17.209 2.376 -9.943 1.00 . A A . 90 ARG HD2 1 1
6 9824 1 1 90 ARG HD3 H 16.342 3.824 -9.428 1.00 . A A . 90 ARG HD3 1 1
6 9825 1 1 90 ARG HE H 18.428 4.869 -9.098 1.00 . A A . 90 ARG HE 1 1
6 9826 1 1 90 ARG HG2 H 16.844 3.251 -7.060 1.00 . A A . 90 ARG HG2 1 1
6 9827 1 1 90 ARG HG3 H 17.638 1.774 -7.607 1.00 . A A . 90 ARG HG3 1 1
6 9828 1 1 90 ARG HH11 H 18.705 1.432 -9.157 1.00 . A A . 90 ARG HH11 1 1
6 9829 1 1 90 ARG HH12 H 20.436 1.438 -9.090 1.00 . A A . 90 ARG HH12 1 1
6 9830 1 1 90 ARG HH21 H 20.685 4.896 -9.009 1.00 . A A . 90 ARG HH21 1 1
6 9831 1 1 90 ARG HH22 H 21.556 3.399 -9.006 1.00 . A A . 90 ARG HH22 1 1
6 9832 1 1 90 ARG N N 14.211 -0.016 -6.773 1.00 . A A . 90 ARG N 1 1
6 9833 1 1 90 ARG NE N 18.430 3.888 -9.118 1.00 . A A . 90 ARG NE 1 1
6 9834 1 1 90 ARG NH1 N 19.568 1.935 -9.114 1.00 . A A . 90 ARG NH1 1 1
6 9835 1 1 90 ARG NH2 N 20.689 3.896 -9.030 1.00 . A A . 90 ARG NH2 1 1
6 9836 1 1 90 ARG O O 15.091 3.193 -5.477 1.00 . A A . 90 ARG O 1 1
6 9837 1 1 91 GLY C C 12.605 3.679 -4.234 1.00 . A A . 91 GLY C 1 1
6 9838 1 1 91 GLY CA C 13.332 2.509 -3.567 1.00 . A A . 91 GLY CA 1 1
6 9839 1 1 91 GLY H H 13.575 0.657 -4.641 1.00 . A A . 91 GLY H 1 1
6 9840 1 1 91 GLY HA2 H 12.643 1.969 -2.933 1.00 . A A . 91 GLY HA2 1 1
6 9841 1 1 91 GLY HA3 H 14.147 2.889 -2.971 1.00 . A A . 91 GLY HA3 1 1
6 9842 1 1 91 GLY N N 13.867 1.592 -4.613 1.00 . A A . 91 GLY N 1 1
6 9843 1 1 91 GLY O O 12.112 4.573 -3.573 1.00 . A A . 91 GLY O 1 1
6 9844 1 1 92 PHE C C 10.325 4.597 -6.094 1.00 . A A . 92 PHE C 1 1
6 9845 1 1 92 PHE CA C 11.835 4.787 -6.248 1.00 . A A . 92 PHE CA 1 1
6 9846 1 1 92 PHE CB C 12.223 4.764 -7.738 1.00 . A A . 92 PHE CB 1 1
6 9847 1 1 92 PHE CD1 C 11.481 7.049 -8.527 1.00 . A A . 92 PHE CD1 1 1
6 9848 1 1 92 PHE CD2 C 10.245 5.103 -9.282 1.00 . A A . 92 PHE CD2 1 1
6 9849 1 1 92 PHE CE1 C 10.619 7.878 -9.258 1.00 . A A . 92 PHE CE1 1 1
6 9850 1 1 92 PHE CE2 C 9.384 5.932 -10.009 1.00 . A A . 92 PHE CE2 1 1
6 9851 1 1 92 PHE CG C 11.296 5.661 -8.539 1.00 . A A . 92 PHE CG 1 1
6 9852 1 1 92 PHE CZ C 9.571 7.318 -9.999 1.00 . A A . 92 PHE CZ 1 1
6 9853 1 1 92 PHE H H 12.929 2.954 -6.050 1.00 . A A . 92 PHE H 1 1
6 9854 1 1 92 PHE HA H 12.125 5.729 -5.815 1.00 . A A . 92 PHE HA 1 1
6 9855 1 1 92 PHE HB2 H 13.239 5.115 -7.846 1.00 . A A . 92 PHE HB2 1 1
6 9856 1 1 92 PHE HB3 H 12.155 3.751 -8.109 1.00 . A A . 92 PHE HB3 1 1
6 9857 1 1 92 PHE HD1 H 12.290 7.481 -7.957 1.00 . A A . 92 PHE HD1 1 1
6 9858 1 1 92 PHE HD2 H 10.101 4.034 -9.294 1.00 . A A . 92 PHE HD2 1 1
6 9859 1 1 92 PHE HE1 H 10.764 8.948 -9.250 1.00 . A A . 92 PHE HE1 1 1
6 9860 1 1 92 PHE HE2 H 8.575 5.501 -10.582 1.00 . A A . 92 PHE HE2 1 1
6 9861 1 1 92 PHE HZ H 8.903 7.957 -10.559 1.00 . A A . 92 PHE HZ 1 1
6 9862 1 1 92 PHE N N 12.531 3.681 -5.538 1.00 . A A . 92 PHE N 1 1
6 9863 1 1 92 PHE O O 9.696 5.203 -5.249 1.00 . A A . 92 PHE O 1 1
6 9864 1 1 93 GLY C C 8.017 2.231 -6.036 1.00 . A A . 93 GLY C 1 1
6 9865 1 1 93 GLY CA C 8.273 3.509 -6.832 1.00 . A A . 93 GLY CA 1 1
6 9866 1 1 93 GLY H H 10.278 3.279 -7.577 1.00 . A A . 93 GLY H 1 1
6 9867 1 1 93 GLY HA2 H 7.775 4.343 -6.351 1.00 . A A . 93 GLY HA2 1 1
6 9868 1 1 93 GLY HA3 H 7.883 3.386 -7.831 1.00 . A A . 93 GLY HA3 1 1
6 9869 1 1 93 GLY N N 9.744 3.757 -6.909 1.00 . A A . 93 GLY N 1 1
6 9870 1 1 93 GLY O O 8.779 1.867 -5.163 1.00 . A A . 93 GLY O 1 1
6 9871 1 1 94 TYR C C 5.836 -0.640 -6.527 1.00 . A A . 94 TYR C 1 1
6 9872 1 1 94 TYR CA C 6.629 0.284 -5.601 1.00 . A A . 94 TYR CA 1 1
6 9873 1 1 94 TYR CB C 5.798 0.623 -4.349 1.00 . A A . 94 TYR CB 1 1
6 9874 1 1 94 TYR CD1 C 7.175 2.326 -3.094 1.00 . A A . 94 TYR CD1 1 1
6 9875 1 1 94 TYR CD2 C 7.119 0.043 -2.279 1.00 . A A . 94 TYR CD2 1 1
6 9876 1 1 94 TYR CE1 C 8.030 2.679 -2.045 1.00 . A A . 94 TYR CE1 1 1
6 9877 1 1 94 TYR CE2 C 7.972 0.395 -1.229 1.00 . A A . 94 TYR CE2 1 1
6 9878 1 1 94 TYR CG C 6.719 1.008 -3.212 1.00 . A A . 94 TYR CG 1 1
6 9879 1 1 94 TYR CZ C 8.429 1.713 -1.111 1.00 . A A . 94 TYR CZ 1 1
6 9880 1 1 94 TYR H H 6.348 1.860 -7.043 1.00 . A A . 94 TYR H 1 1
6 9881 1 1 94 TYR HA H 7.546 -0.216 -5.313 1.00 . A A . 94 TYR HA 1 1
6 9882 1 1 94 TYR HB2 H 5.145 1.453 -4.573 1.00 . A A . 94 TYR HB2 1 1
6 9883 1 1 94 TYR HB3 H 5.204 -0.232 -4.055 1.00 . A A . 94 TYR HB3 1 1
6 9884 1 1 94 TYR HD1 H 6.869 3.071 -3.813 1.00 . A A . 94 TYR HD1 1 1
6 9885 1 1 94 TYR HD2 H 6.769 -0.973 -2.371 1.00 . A A . 94 TYR HD2 1 1
6 9886 1 1 94 TYR HE1 H 8.381 3.693 -1.955 1.00 . A A . 94 TYR HE1 1 1
6 9887 1 1 94 TYR HE2 H 8.278 -0.351 -0.512 1.00 . A A . 94 TYR HE2 1 1
6 9888 1 1 94 TYR HH H 8.736 2.217 0.705 1.00 . A A . 94 TYR HH 1 1
6 9889 1 1 94 TYR N N 6.947 1.545 -6.334 1.00 . A A . 94 TYR N 1 1
6 9890 1 1 94 TYR O O 5.217 -0.203 -7.476 1.00 . A A . 94 TYR O 1 1
6 9891 1 1 94 TYR OH O 9.273 2.062 -0.076 1.00 . A A . 94 TYR OH 1 1
6 9892 1 1 95 MET C C 4.817 -4.157 -6.343 1.00 . A A . 95 MET C 1 1
6 9893 1 1 95 MET CA C 5.109 -2.877 -7.126 1.00 . A A . 95 MET CA 1 1
6 9894 1 1 95 MET CB C 5.962 -3.216 -8.352 1.00 . A A . 95 MET CB 1 1
6 9895 1 1 95 MET CE C 7.364 -5.519 -10.327 1.00 . A A . 95 MET CE 1 1
6 9896 1 1 95 MET CG C 5.232 -4.246 -9.220 1.00 . A A . 95 MET CG 1 1
6 9897 1 1 95 MET H H 6.365 -2.241 -5.484 1.00 . A A . 95 MET H 1 1
6 9898 1 1 95 MET HA H 4.175 -2.434 -7.451 1.00 . A A . 95 MET HA 1 1
6 9899 1 1 95 MET HB2 H 6.136 -2.320 -8.926 1.00 . A A . 95 MET HB2 1 1
6 9900 1 1 95 MET HB3 H 6.906 -3.626 -8.029 1.00 . A A . 95 MET HB3 1 1
6 9901 1 1 95 MET HE1 H 7.963 -5.780 -11.190 1.00 . A A . 95 MET HE1 1 1
6 9902 1 1 95 MET HE2 H 6.919 -6.411 -9.908 1.00 . A A . 95 MET HE2 1 1
6 9903 1 1 95 MET HE3 H 7.993 -5.052 -9.586 1.00 . A A . 95 MET HE3 1 1
6 9904 1 1 95 MET HG2 H 5.249 -5.207 -8.731 1.00 . A A . 95 MET HG2 1 1
6 9905 1 1 95 MET HG3 H 4.208 -3.934 -9.368 1.00 . A A . 95 MET HG3 1 1
6 9906 1 1 95 MET N N 5.854 -1.915 -6.258 1.00 . A A . 95 MET N 1 1
6 9907 1 1 95 MET O O 5.697 -4.757 -5.758 1.00 . A A . 95 MET O 1 1
6 9908 1 1 95 MET SD S 6.059 -4.371 -10.827 1.00 . A A . 95 MET SD 1 1
6 9909 1 1 96 LEU C C 3.470 -7.040 -6.521 1.00 . A A . 96 LEU C 1 1
6 9910 1 1 96 LEU CA C 3.218 -5.836 -5.605 1.00 . A A . 96 LEU CA 1 1
6 9911 1 1 96 LEU CB C 1.728 -5.774 -5.211 1.00 . A A . 96 LEU CB 1 1
6 9912 1 1 96 LEU CD1 C 2.220 -3.611 -4.024 1.00 . A A . 96 LEU CD1 1 1
6 9913 1 1 96 LEU CD2 C 0.063 -4.804 -3.617 1.00 . A A . 96 LEU CD2 1 1
6 9914 1 1 96 LEU CG C 1.555 -4.987 -3.903 1.00 . A A . 96 LEU CG 1 1
6 9915 1 1 96 LEU H H 2.894 -4.082 -6.823 1.00 . A A . 96 LEU H 1 1
6 9916 1 1 96 LEU HA H 3.828 -5.934 -4.716 1.00 . A A . 96 LEU HA 1 1
6 9917 1 1 96 LEU HB2 H 1.173 -5.283 -5.996 1.00 . A A . 96 LEU HB2 1 1
6 9918 1 1 96 LEU HB3 H 1.343 -6.774 -5.072 1.00 . A A . 96 LEU HB3 1 1
6 9919 1 1 96 LEU HD11 H 3.293 -3.726 -4.040 1.00 . A A . 96 LEU HD11 1 1
6 9920 1 1 96 LEU HD12 H 1.939 -3.001 -3.179 1.00 . A A . 96 LEU HD12 1 1
6 9921 1 1 96 LEU HD13 H 1.896 -3.135 -4.938 1.00 . A A . 96 LEU HD13 1 1
6 9922 1 1 96 LEU HD21 H -0.359 -4.117 -4.336 1.00 . A A . 96 LEU HD21 1 1
6 9923 1 1 96 LEU HD22 H -0.068 -4.408 -2.621 1.00 . A A . 96 LEU HD22 1 1
6 9924 1 1 96 LEU HD23 H -0.438 -5.757 -3.694 1.00 . A A . 96 LEU HD23 1 1
6 9925 1 1 96 LEU HG H 2.013 -5.534 -3.092 1.00 . A A . 96 LEU HG 1 1
6 9926 1 1 96 LEU N N 3.584 -4.585 -6.338 1.00 . A A . 96 LEU N 1 1
6 9927 1 1 96 LEU O O 3.148 -7.020 -7.692 1.00 . A A . 96 LEU O 1 1
6 9928 1 1 97 ALA C C 3.020 -9.811 -7.432 1.00 . A A . 97 ALA C 1 1
6 9929 1 1 97 ALA CA C 4.327 -9.286 -6.834 1.00 . A A . 97 ALA CA 1 1
6 9930 1 1 97 ALA CB C 4.963 -10.376 -5.969 1.00 . A A . 97 ALA CB 1 1
6 9931 1 1 97 ALA H H 4.304 -8.080 -5.050 1.00 . A A . 97 ALA H 1 1
6 9932 1 1 97 ALA HA H 5.005 -9.019 -7.631 1.00 . A A . 97 ALA HA 1 1
6 9933 1 1 97 ALA HB1 H 5.823 -9.971 -5.456 1.00 . A A . 97 ALA HB1 1 1
6 9934 1 1 97 ALA HB2 H 5.272 -11.200 -6.595 1.00 . A A . 97 ALA HB2 1 1
6 9935 1 1 97 ALA HB3 H 4.243 -10.726 -5.243 1.00 . A A . 97 ALA HB3 1 1
6 9936 1 1 97 ALA N N 4.049 -8.086 -5.996 1.00 . A A . 97 ALA N 1 1
6 9937 1 1 97 ALA O O 2.157 -10.300 -6.730 1.00 . A A . 97 ALA O 1 1
6 9938 1 1 98 ASN C C 1.653 -11.738 -9.440 1.00 . A A . 98 ASN C 1 1
6 9939 1 1 98 ASN CA C 1.618 -10.210 -9.371 1.00 . A A . 98 ASN CA 1 1
6 9940 1 1 98 ASN CB C 1.515 -9.640 -10.786 1.00 . A A . 98 ASN CB 1 1
6 9941 1 1 98 ASN CG C 1.350 -8.122 -10.713 1.00 . A A . 98 ASN CG 1 1
6 9942 1 1 98 ASN H H 3.577 -9.318 -9.273 1.00 . A A . 98 ASN H 1 1
6 9943 1 1 98 ASN HA H 0.762 -9.895 -8.792 1.00 . A A . 98 ASN HA 1 1
6 9944 1 1 98 ASN HB2 H 2.413 -9.879 -11.337 1.00 . A A . 98 ASN HB2 1 1
6 9945 1 1 98 ASN HB3 H 0.660 -10.069 -11.286 1.00 . A A . 98 ASN HB3 1 1
6 9946 1 1 98 ASN HD21 H 2.084 -7.988 -8.872 1.00 . A A . 98 ASN HD21 1 1
6 9947 1 1 98 ASN HD22 H 1.611 -6.517 -9.574 1.00 . A A . 98 ASN HD22 1 1
6 9948 1 1 98 ASN N N 2.868 -9.714 -8.725 1.00 . A A . 98 ASN N 1 1
6 9949 1 1 98 ASN ND2 N 1.711 -7.489 -9.629 1.00 . A A . 98 ASN ND2 1 1
6 9950 1 1 98 ASN O O 1.976 -12.314 -10.459 1.00 . A A . 98 ASN O 1 1
6 9951 1 1 98 ASN OD1 O 0.883 -7.505 -11.650 1.00 . A A . 98 ASN OD1 1 1
6 9952 1 1 99 ASN C C 2.706 -14.384 -8.846 1.00 . A A . 99 ASN C 1 1
6 9953 1 1 99 ASN CA C 1.339 -13.888 -8.369 1.00 . A A . 99 ASN CA 1 1
6 9954 1 1 99 ASN CB C 0.248 -14.408 -9.310 1.00 . A A . 99 ASN CB 1 1
6 9955 1 1 99 ASN CG C -1.073 -13.702 -8.999 1.00 . A A . 99 ASN CG 1 1
6 9956 1 1 99 ASN H H 1.066 -11.913 -7.551 1.00 . A A . 99 ASN H 1 1
6 9957 1 1 99 ASN HA H 1.154 -14.254 -7.368 1.00 . A A . 99 ASN HA 1 1
6 9958 1 1 99 ASN HB2 H 0.531 -14.209 -10.334 1.00 . A A . 99 ASN HB2 1 1
6 9959 1 1 99 ASN HB3 H 0.128 -15.471 -9.170 1.00 . A A . 99 ASN HB3 1 1
6 9960 1 1 99 ASN HD21 H -1.707 -13.754 -10.880 1.00 . A A . 99 ASN HD21 1 1
6 9961 1 1 99 ASN HD22 H -2.770 -13.023 -9.778 1.00 . A A . 99 ASN HD22 1 1
6 9962 1 1 99 ASN N N 1.323 -12.398 -8.363 1.00 . A A . 99 ASN N 1 1
6 9963 1 1 99 ASN ND2 N -1.920 -13.475 -9.966 1.00 . A A . 99 ASN ND2 1 1
6 9964 1 1 99 ASN O O 2.918 -14.613 -10.019 1.00 . A A . 99 ASN O 1 1
6 9965 1 1 99 ASN OD1 O -1.338 -13.356 -7.866 1.00 . A A . 99 ASN OD1 1 1
6 9966 1 1 100 ILE C C 5.540 -15.931 -7.208 1.00 . A A . 100 ILE C 1 1
6 9967 1 1 100 ILE CA C 5.001 -15.036 -8.328 1.00 . A A . 100 ILE CA 1 1
6 9968 1 1 100 ILE CB C 5.937 -13.827 -8.539 1.00 . A A . 100 ILE CB 1 1
6 9969 1 1 100 ILE CD1 C 6.116 -11.543 -9.574 1.00 . A A . 100 ILE CD1 1 1
6 9970 1 1 100 ILE CG1 C 5.170 -12.707 -9.259 1.00 . A A . 100 ILE CG1 1 1
6 9971 1 1 100 ILE CG2 C 7.149 -14.244 -9.387 1.00 . A A . 100 ILE CG2 1 1
6 9972 1 1 100 ILE H H 3.440 -14.361 -7.000 1.00 . A A . 100 ILE H 1 1
6 9973 1 1 100 ILE HA H 4.937 -15.615 -9.238 1.00 . A A . 100 ILE HA 1 1
6 9974 1 1 100 ILE HB H 6.281 -13.464 -7.579 1.00 . A A . 100 ILE HB 1 1
6 9975 1 1 100 ILE HD11 H 6.776 -11.824 -10.383 1.00 . A A . 100 ILE HD11 1 1
6 9976 1 1 100 ILE HD12 H 6.701 -11.305 -8.698 1.00 . A A . 100 ILE HD12 1 1
6 9977 1 1 100 ILE HD13 H 5.539 -10.679 -9.867 1.00 . A A . 100 ILE HD13 1 1
6 9978 1 1 100 ILE HG12 H 4.753 -13.090 -10.180 1.00 . A A . 100 ILE HG12 1 1
6 9979 1 1 100 ILE HG13 H 4.373 -12.351 -8.625 1.00 . A A . 100 ILE HG13 1 1
6 9980 1 1 100 ILE HG21 H 7.562 -15.163 -9.003 1.00 . A A . 100 ILE HG21 1 1
6 9981 1 1 100 ILE HG22 H 7.901 -13.470 -9.346 1.00 . A A . 100 ILE HG22 1 1
6 9982 1 1 100 ILE HG23 H 6.840 -14.390 -10.412 1.00 . A A . 100 ILE HG23 1 1
6 9983 1 1 100 ILE N N 3.637 -14.553 -7.941 1.00 . A A . 100 ILE N 1 1
6 9984 1 1 100 ILE O O 6.617 -16.486 -7.297 1.00 . A A . 100 ILE O 1 1
6 9985 1 1 101 ASP C C 5.091 -18.407 -5.417 1.00 . A A . 101 ASP C 1 1
6 9986 1 1 101 ASP CA C 5.238 -16.936 -5.026 1.00 . A A . 101 ASP CA 1 1
6 9987 1 1 101 ASP CB C 4.380 -16.649 -3.792 1.00 . A A . 101 ASP CB 1 1
6 9988 1 1 101 ASP CG C 4.541 -15.181 -3.389 1.00 . A A . 101 ASP CG 1 1
6 9989 1 1 101 ASP H H 3.922 -15.623 -6.114 1.00 . A A . 101 ASP H 1 1
6 9990 1 1 101 ASP HA H 6.273 -16.726 -4.802 1.00 . A A . 101 ASP HA 1 1
6 9991 1 1 101 ASP HB2 H 3.342 -16.848 -4.022 1.00 . A A . 101 ASP HB2 1 1
6 9992 1 1 101 ASP HB3 H 4.697 -17.280 -2.977 1.00 . A A . 101 ASP HB3 1 1
6 9993 1 1 101 ASP N N 4.788 -16.077 -6.157 1.00 . A A . 101 ASP N 1 1
6 9994 1 1 101 ASP O O 5.891 -19.243 -5.047 1.00 . A A . 101 ASP O 1 1
6 9995 1 1 101 ASP OD1 O 4.539 -14.341 -4.274 1.00 . A A . 101 ASP OD1 1 1
6 9996 1 1 101 ASP OD2 O 4.663 -14.924 -2.204 1.00 . A A . 101 ASP OD2 1 1
6 9997 1 1 102 THR C C 4.820 -20.475 -7.742 1.00 . A A . 102 THR C 1 1
6 9998 1 1 102 THR CA C 3.868 -20.144 -6.590 1.00 . A A . 102 THR CA 1 1
6 9999 1 1 102 THR CB C 2.422 -20.333 -7.056 1.00 . A A . 102 THR CB 1 1
6 10000 1 1 102 THR CG2 C 2.164 -21.814 -7.337 1.00 . A A . 102 THR CG2 1 1
6 10001 1 1 102 THR H H 3.442 -18.035 -6.456 1.00 . A A . 102 THR H 1 1
6 10002 1 1 102 THR HA H 4.066 -20.805 -5.759 1.00 . A A . 102 THR HA 1 1
6 10003 1 1 102 THR HB H 2.257 -19.766 -7.959 1.00 . A A . 102 THR HB 1 1
6 10004 1 1 102 THR HG1 H 0.726 -19.585 -6.464 1.00 . A A . 102 THR HG1 1 1
6 10005 1 1 102 THR HG21 H 2.768 -22.133 -8.174 1.00 . A A . 102 THR HG21 1 1
6 10006 1 1 102 THR HG22 H 1.119 -21.959 -7.571 1.00 . A A . 102 THR HG22 1 1
6 10007 1 1 102 THR HG23 H 2.422 -22.396 -6.465 1.00 . A A . 102 THR HG23 1 1
6 10008 1 1 102 THR N N 4.073 -18.728 -6.168 1.00 . A A . 102 THR N 1 1
6 10009 1 1 102 THR O O 4.676 -19.977 -8.841 1.00 . A A . 102 THR O 1 1
6 10010 1 1 102 THR OG1 O 1.537 -19.879 -6.042 1.00 . A A . 102 THR OG1 1 1
6 10011 1 1 103 GLU C C 5.999 -22.390 -9.709 1.00 . A A . 103 GLU C 1 1
6 10012 1 1 103 GLU CA C 6.750 -21.673 -8.583 1.00 . A A . 103 GLU CA 1 1
6 10013 1 1 103 GLU CB C 7.833 -22.596 -8.016 1.00 . A A . 103 GLU CB 1 1
6 10014 1 1 103 GLU CD C 9.755 -21.440 -9.130 1.00 . A A . 103 GLU CD 1 1
6 10015 1 1 103 GLU CG C 8.968 -22.749 -9.035 1.00 . A A . 103 GLU CG 1 1
6 10016 1 1 103 GLU H H 5.890 -21.703 -6.607 1.00 . A A . 103 GLU H 1 1
6 10017 1 1 103 GLU HA H 7.208 -20.775 -8.971 1.00 . A A . 103 GLU HA 1 1
6 10018 1 1 103 GLU HB2 H 8.225 -22.172 -7.102 1.00 . A A . 103 GLU HB2 1 1
6 10019 1 1 103 GLU HB3 H 7.408 -23.566 -7.808 1.00 . A A . 103 GLU HB3 1 1
6 10020 1 1 103 GLU HG2 H 9.628 -23.544 -8.720 1.00 . A A . 103 GLU HG2 1 1
6 10021 1 1 103 GLU HG3 H 8.553 -22.988 -10.003 1.00 . A A . 103 GLU HG3 1 1
6 10022 1 1 103 GLU N N 5.792 -21.312 -7.500 1.00 . A A . 103 GLU N 1 1
6 10023 1 1 103 GLU O O 6.220 -23.577 -9.880 1.00 . A A . 103 GLU O 1 1
6 10024 1 1 103 GLU OXT O 5.217 -21.737 -10.381 1.00 . A A . 103 GLU OXT 1 1
6 10025 1 1 103 GLU OE1 O 9.530 -20.573 -8.300 1.00 . A A . 103 GLU OE1 1 1
6 10026 1 1 103 GLU OE2 O 10.571 -21.326 -10.030 1.00 . A A . 103 GLU OE2 1 1
7 10027 1 1 1 ASN C C -20.650 -2.163 -7.288 1.00 . A A . 1 ASN C 1 1
7 10028 1 1 1 ASN CA C -19.177 -1.801 -7.495 1.00 . A A . 1 ASN CA 1 1
7 10029 1 1 1 ASN CB C -19.064 -0.707 -8.561 1.00 . A A . 1 ASN CB 1 1
7 10030 1 1 1 ASN CG C -17.598 -0.526 -8.958 1.00 . A A . 1 ASN CG 1 1
7 10031 1 1 1 ASN H1 H -19.097 -3.722 -8.295 1.00 . A A . 1 ASN H1 1 1
7 10032 1 1 1 ASN H2 H -17.892 -3.401 -7.140 1.00 . A A . 1 ASN H2 1 1
7 10033 1 1 1 ASN H3 H -17.771 -2.748 -8.704 1.00 . A A . 1 ASN H3 1 1
7 10034 1 1 1 ASN HA H -18.761 -1.443 -6.566 1.00 . A A . 1 ASN HA 1 1
7 10035 1 1 1 ASN HB2 H -19.641 -0.990 -9.430 1.00 . A A . 1 ASN HB2 1 1
7 10036 1 1 1 ASN HB3 H -19.444 0.221 -8.163 1.00 . A A . 1 ASN HB3 1 1
7 10037 1 1 1 ASN HD21 H -16.913 -1.722 -7.530 1.00 . A A . 1 ASN HD21 1 1
7 10038 1 1 1 ASN HD22 H -15.727 -1.036 -8.531 1.00 . A A . 1 ASN HD22 1 1
7 10039 1 1 1 ASN N N -18.428 -3.010 -7.942 1.00 . A A . 1 ASN N 1 1
7 10040 1 1 1 ASN ND2 N -16.669 -1.146 -8.284 1.00 . A A . 1 ASN ND2 1 1
7 10041 1 1 1 ASN O O -21.451 -1.339 -6.894 1.00 . A A . 1 ASN O 1 1
7 10042 1 1 1 ASN OD1 O -17.294 0.188 -9.893 1.00 . A A . 1 ASN OD1 1 1
7 10043 1 1 2 GLN C C -22.731 -3.987 -5.883 1.00 . A A . 2 GLN C 1 1
7 10044 1 1 2 GLN CA C -22.436 -3.802 -7.373 1.00 . A A . 2 GLN CA 1 1
7 10045 1 1 2 GLN CB C -22.678 -5.122 -8.108 1.00 . A A . 2 GLN CB 1 1
7 10046 1 1 2 GLN CD C -22.550 -6.278 -10.321 1.00 . A A . 2 GLN CD 1 1
7 10047 1 1 2 GLN CG C -22.357 -4.945 -9.594 1.00 . A A . 2 GLN CG 1 1
7 10048 1 1 2 GLN H H -20.352 -4.038 -7.872 1.00 . A A . 2 GLN H 1 1
7 10049 1 1 2 GLN HA H -23.087 -3.041 -7.778 1.00 . A A . 2 GLN HA 1 1
7 10050 1 1 2 GLN HB2 H -22.042 -5.889 -7.690 1.00 . A A . 2 GLN HB2 1 1
7 10051 1 1 2 GLN HB3 H -23.713 -5.412 -7.998 1.00 . A A . 2 GLN HB3 1 1
7 10052 1 1 2 GLN HE21 H -22.693 -7.334 -8.646 1.00 . A A . 2 GLN HE21 1 1
7 10053 1 1 2 GLN HE22 H -22.826 -8.229 -10.081 1.00 . A A . 2 GLN HE22 1 1
7 10054 1 1 2 GLN HG2 H -23.018 -4.204 -10.019 1.00 . A A . 2 GLN HG2 1 1
7 10055 1 1 2 GLN HG3 H -21.334 -4.622 -9.705 1.00 . A A . 2 GLN HG3 1 1
7 10056 1 1 2 GLN N N -21.013 -3.388 -7.553 1.00 . A A . 2 GLN N 1 1
7 10057 1 1 2 GLN NE2 N -22.702 -7.371 -9.625 1.00 . A A . 2 GLN NE2 1 1
7 10058 1 1 2 GLN O O -23.064 -5.066 -5.436 1.00 . A A . 2 GLN O 1 1
7 10059 1 1 2 GLN OE1 O -22.561 -6.324 -11.535 1.00 . A A . 2 GLN OE1 1 1
7 10060 1 1 3 GLY C C -21.739 -3.792 -2.966 1.00 . A A . 3 GLY C 1 1
7 10061 1 1 3 GLY CA C -22.892 -3.056 -3.651 1.00 . A A . 3 GLY CA 1 1
7 10062 1 1 3 GLY H H -22.347 -2.078 -5.493 1.00 . A A . 3 GLY H 1 1
7 10063 1 1 3 GLY HA2 H -22.992 -2.067 -3.225 1.00 . A A . 3 GLY HA2 1 1
7 10064 1 1 3 GLY HA3 H -23.808 -3.606 -3.499 1.00 . A A . 3 GLY HA3 1 1
7 10065 1 1 3 GLY N N -22.616 -2.940 -5.111 1.00 . A A . 3 GLY N 1 1
7 10066 1 1 3 GLY O O -21.880 -4.303 -1.873 1.00 . A A . 3 GLY O 1 1
7 10067 1 1 4 ASP C C -18.179 -4.274 -3.801 1.00 . A A . 4 ASP C 1 1
7 10068 1 1 4 ASP CA C -19.441 -4.555 -2.982 1.00 . A A . 4 ASP CA 1 1
7 10069 1 1 4 ASP CB C -19.711 -6.061 -2.963 1.00 . A A . 4 ASP CB 1 1
7 10070 1 1 4 ASP CG C -18.536 -6.782 -2.298 1.00 . A A . 4 ASP CG 1 1
7 10071 1 1 4 ASP H H -20.507 -3.432 -4.481 1.00 . A A . 4 ASP H 1 1
7 10072 1 1 4 ASP HA H -19.300 -4.201 -1.972 1.00 . A A . 4 ASP HA 1 1
7 10073 1 1 4 ASP HB2 H -20.615 -6.258 -2.406 1.00 . A A . 4 ASP HB2 1 1
7 10074 1 1 4 ASP HB3 H -19.825 -6.421 -3.975 1.00 . A A . 4 ASP HB3 1 1
7 10075 1 1 4 ASP N N -20.600 -3.852 -3.599 1.00 . A A . 4 ASP N 1 1
7 10076 1 1 4 ASP O O -18.244 -3.978 -4.978 1.00 . A A . 4 ASP O 1 1
7 10077 1 1 4 ASP OD1 O -17.876 -6.166 -1.479 1.00 . A A . 4 ASP OD1 1 1
7 10078 1 1 4 ASP OD2 O -18.318 -7.939 -2.619 1.00 . A A . 4 ASP OD2 1 1
7 10079 1 1 5 ASN C C -14.606 -4.813 -3.209 1.00 . A A . 5 ASN C 1 1
7 10080 1 1 5 ASN CA C -15.757 -4.103 -3.926 1.00 . A A . 5 ASN CA 1 1
7 10081 1 1 5 ASN CB C -15.486 -2.598 -3.958 1.00 . A A . 5 ASN CB 1 1
7 10082 1 1 5 ASN CG C -16.614 -1.891 -4.710 1.00 . A A . 5 ASN CG 1 1
7 10083 1 1 5 ASN H H -16.995 -4.603 -2.239 1.00 . A A . 5 ASN H 1 1
7 10084 1 1 5 ASN HA H -15.835 -4.479 -4.937 1.00 . A A . 5 ASN HA 1 1
7 10085 1 1 5 ASN HB2 H -15.434 -2.220 -2.947 1.00 . A A . 5 ASN HB2 1 1
7 10086 1 1 5 ASN HB3 H -14.550 -2.411 -4.461 1.00 . A A . 5 ASN HB3 1 1
7 10087 1 1 5 ASN HD21 H -17.833 -1.863 -3.142 1.00 . A A . 5 ASN HD21 1 1
7 10088 1 1 5 ASN HD22 H -18.455 -1.163 -4.559 1.00 . A A . 5 ASN HD22 1 1
7 10089 1 1 5 ASN N N -17.027 -4.365 -3.188 1.00 . A A . 5 ASN N 1 1
7 10090 1 1 5 ASN ND2 N -17.727 -1.616 -4.085 1.00 . A A . 5 ASN ND2 1 1
7 10091 1 1 5 ASN O O -14.324 -4.550 -2.055 1.00 . A A . 5 ASN O 1 1
7 10092 1 1 5 ASN OD1 O -16.483 -1.585 -5.878 1.00 . A A . 5 ASN OD1 1 1
7 10093 1 1 6 GLU C C -11.974 -7.146 -4.314 1.00 . A A . 6 GLU C 1 1
7 10094 1 1 6 GLU CA C -12.812 -6.442 -3.241 1.00 . A A . 6 GLU CA 1 1
7 10095 1 1 6 GLU CB C -13.366 -7.478 -2.251 1.00 . A A . 6 GLU CB 1 1
7 10096 1 1 6 GLU CD C -13.521 -9.517 -3.727 1.00 . A A . 6 GLU CD 1 1
7 10097 1 1 6 GLU CG C -14.322 -8.453 -2.968 1.00 . A A . 6 GLU CG 1 1
7 10098 1 1 6 GLU H H -14.188 -5.907 -4.811 1.00 . A A . 6 GLU H 1 1
7 10099 1 1 6 GLU HA H -12.188 -5.739 -2.709 1.00 . A A . 6 GLU HA 1 1
7 10100 1 1 6 GLU HB2 H -12.546 -8.029 -1.813 1.00 . A A . 6 GLU HB2 1 1
7 10101 1 1 6 GLU HB3 H -13.905 -6.965 -1.468 1.00 . A A . 6 GLU HB3 1 1
7 10102 1 1 6 GLU HG2 H -14.951 -8.939 -2.234 1.00 . A A . 6 GLU HG2 1 1
7 10103 1 1 6 GLU HG3 H -14.943 -7.910 -3.665 1.00 . A A . 6 GLU HG3 1 1
7 10104 1 1 6 GLU N N -13.942 -5.713 -3.883 1.00 . A A . 6 GLU N 1 1
7 10105 1 1 6 GLU O O -12.437 -7.404 -5.407 1.00 . A A . 6 GLU O 1 1
7 10106 1 1 6 GLU OE1 O -12.657 -10.125 -3.117 1.00 . A A . 6 GLU OE1 1 1
7 10107 1 1 6 GLU OE2 O -13.787 -9.704 -4.903 1.00 . A A . 6 GLU OE2 1 1
7 10108 1 1 7 ILE C C -8.855 -9.027 -4.237 1.00 . A A . 7 ILE C 1 1
7 10109 1 1 7 ILE CA C -9.856 -8.149 -4.994 1.00 . A A . 7 ILE CA 1 1
7 10110 1 1 7 ILE CB C -9.107 -7.111 -5.841 1.00 . A A . 7 ILE CB 1 1
7 10111 1 1 7 ILE CD1 C -7.650 -5.071 -5.757 1.00 . A A . 7 ILE CD1 1 1
7 10112 1 1 7 ILE CG1 C -8.340 -6.156 -4.922 1.00 . A A . 7 ILE CG1 1 1
7 10113 1 1 7 ILE CG2 C -10.111 -6.319 -6.687 1.00 . A A . 7 ILE CG2 1 1
7 10114 1 1 7 ILE H H -10.397 -7.238 -3.114 1.00 . A A . 7 ILE H 1 1
7 10115 1 1 7 ILE HA H -10.454 -8.777 -5.642 1.00 . A A . 7 ILE HA 1 1
7 10116 1 1 7 ILE HB H -8.413 -7.620 -6.494 1.00 . A A . 7 ILE HB 1 1
7 10117 1 1 7 ILE HD11 H -7.094 -5.532 -6.560 1.00 . A A . 7 ILE HD11 1 1
7 10118 1 1 7 ILE HD12 H -6.977 -4.512 -5.128 1.00 . A A . 7 ILE HD12 1 1
7 10119 1 1 7 ILE HD13 H -8.392 -4.403 -6.170 1.00 . A A . 7 ILE HD13 1 1
7 10120 1 1 7 ILE HG12 H -9.026 -5.694 -4.227 1.00 . A A . 7 ILE HG12 1 1
7 10121 1 1 7 ILE HG13 H -7.593 -6.710 -4.375 1.00 . A A . 7 ILE HG13 1 1
7 10122 1 1 7 ILE HG21 H -10.670 -5.649 -6.052 1.00 . A A . 7 ILE HG21 1 1
7 10123 1 1 7 ILE HG22 H -10.791 -7.002 -7.177 1.00 . A A . 7 ILE HG22 1 1
7 10124 1 1 7 ILE HG23 H -9.579 -5.748 -7.433 1.00 . A A . 7 ILE HG23 1 1
7 10125 1 1 7 ILE N N -10.742 -7.459 -4.005 1.00 . A A . 7 ILE N 1 1
7 10126 1 1 7 ILE O O -8.667 -8.882 -3.045 1.00 . A A . 7 ILE O 1 1
7 10127 1 1 8 SER C C -5.992 -10.991 -5.150 1.00 . A A . 8 SER C 1 1
7 10128 1 1 8 SER CA C -7.223 -10.853 -4.259 1.00 . A A . 8 SER CA 1 1
7 10129 1 1 8 SER CB C -7.856 -12.230 -4.056 1.00 . A A . 8 SER CB 1 1
7 10130 1 1 8 SER H H -8.387 -10.031 -5.884 1.00 . A A . 8 SER H 1 1
7 10131 1 1 8 SER HA H -6.919 -10.453 -3.299 1.00 . A A . 8 SER HA 1 1
7 10132 1 1 8 SER HB2 H -8.626 -12.168 -3.305 1.00 . A A . 8 SER HB2 1 1
7 10133 1 1 8 SER HB3 H -8.292 -12.565 -4.988 1.00 . A A . 8 SER HB3 1 1
7 10134 1 1 8 SER HG H -6.059 -12.973 -4.134 1.00 . A A . 8 SER HG 1 1
7 10135 1 1 8 SER N N -8.216 -9.945 -4.923 1.00 . A A . 8 SER N 1 1
7 10136 1 1 8 SER O O -6.071 -10.904 -6.360 1.00 . A A . 8 SER O 1 1
7 10137 1 1 8 SER OG O -6.858 -13.147 -3.630 1.00 . A A . 8 SER OG 1 1
7 10138 1 1 9 VAL C C -2.712 -12.416 -4.681 1.00 . A A . 9 VAL C 1 1
7 10139 1 1 9 VAL CA C -3.588 -11.357 -5.346 1.00 . A A . 9 VAL CA 1 1
7 10140 1 1 9 VAL CB C -2.842 -10.022 -5.372 1.00 . A A . 9 VAL CB 1 1
7 10141 1 1 9 VAL CG1 C -1.588 -10.153 -6.239 1.00 . A A . 9 VAL CG1 1 1
7 10142 1 1 9 VAL CG2 C -3.754 -8.941 -5.957 1.00 . A A . 9 VAL CG2 1 1
7 10143 1 1 9 VAL H H -4.819 -11.272 -3.574 1.00 . A A . 9 VAL H 1 1
7 10144 1 1 9 VAL HA H -3.814 -11.666 -6.358 1.00 . A A . 9 VAL HA 1 1
7 10145 1 1 9 VAL HB H -2.557 -9.748 -4.367 1.00 . A A . 9 VAL HB 1 1
7 10146 1 1 9 VAL HG11 H -0.875 -10.797 -5.745 1.00 . A A . 9 VAL HG11 1 1
7 10147 1 1 9 VAL HG12 H -1.150 -9.177 -6.388 1.00 . A A . 9 VAL HG12 1 1
7 10148 1 1 9 VAL HG13 H -1.854 -10.579 -7.195 1.00 . A A . 9 VAL HG13 1 1
7 10149 1 1 9 VAL HG21 H -3.192 -8.030 -6.095 1.00 . A A . 9 VAL HG21 1 1
7 10150 1 1 9 VAL HG22 H -4.576 -8.759 -5.281 1.00 . A A . 9 VAL HG22 1 1
7 10151 1 1 9 VAL HG23 H -4.139 -9.274 -6.910 1.00 . A A . 9 VAL HG23 1 1
7 10152 1 1 9 VAL N N -4.849 -11.208 -4.554 1.00 . A A . 9 VAL N 1 1
7 10153 1 1 9 VAL O O -1.956 -12.131 -3.773 1.00 . A A . 9 VAL O 1 1
7 10154 1 1 10 GLY C C -2.543 -15.026 -3.108 1.00 . A A . 10 GLY C 1 1
7 10155 1 1 10 GLY CA C -1.995 -14.718 -4.501 1.00 . A A . 10 GLY CA 1 1
7 10156 1 1 10 GLY H H -3.435 -13.850 -5.846 1.00 . A A . 10 GLY H 1 1
7 10157 1 1 10 GLY HA2 H -2.046 -15.605 -5.116 1.00 . A A . 10 GLY HA2 1 1
7 10158 1 1 10 GLY HA3 H -0.970 -14.392 -4.418 1.00 . A A . 10 GLY HA3 1 1
7 10159 1 1 10 GLY N N -2.815 -13.640 -5.117 1.00 . A A . 10 GLY N 1 1
7 10160 1 1 10 GLY O O -3.602 -15.603 -2.963 1.00 . A A . 10 GLY O 1 1
7 10161 1 1 11 ASN C C -2.806 -13.608 -0.049 1.00 . A A . 11 ASN C 1 1
7 10162 1 1 11 ASN CA C -2.284 -14.905 -0.677 1.00 . A A . 11 ASN CA 1 1
7 10163 1 1 11 ASN CB C -1.102 -15.419 0.146 1.00 . A A . 11 ASN CB 1 1
7 10164 1 1 11 ASN CG C -0.578 -16.719 -0.468 1.00 . A A . 11 ASN CG 1 1
7 10165 1 1 11 ASN H H -0.974 -14.182 -2.232 1.00 . A A . 11 ASN H 1 1
7 10166 1 1 11 ASN HA H -3.071 -15.648 -0.669 1.00 . A A . 11 ASN HA 1 1
7 10167 1 1 11 ASN HB2 H -0.315 -14.678 0.147 1.00 . A A . 11 ASN HB2 1 1
7 10168 1 1 11 ASN HB3 H -1.423 -15.605 1.158 1.00 . A A . 11 ASN HB3 1 1
7 10169 1 1 11 ASN HD21 H -1.012 -17.813 1.131 1.00 . A A . 11 ASN HD21 1 1
7 10170 1 1 11 ASN HD22 H -0.304 -18.661 -0.159 1.00 . A A . 11 ASN HD22 1 1
7 10171 1 1 11 ASN N N -1.825 -14.643 -2.079 1.00 . A A . 11 ASN N 1 1
7 10172 1 1 11 ASN ND2 N -0.637 -17.823 0.225 1.00 . A A . 11 ASN ND2 1 1
7 10173 1 1 11 ASN O O -3.149 -13.571 1.119 1.00 . A A . 11 ASN O 1 1
7 10174 1 1 11 ASN OD1 O -0.113 -16.730 -1.591 1.00 . A A . 11 ASN OD1 1 1
7 10175 1 1 12 LEU C C -4.794 -11.010 -0.621 1.00 . A A . 12 LEU C 1 1
7 10176 1 1 12 LEU CA C -3.323 -11.226 -0.250 1.00 . A A . 12 LEU CA 1 1
7 10177 1 1 12 LEU CB C -2.475 -10.089 -0.843 1.00 . A A . 12 LEU CB 1 1
7 10178 1 1 12 LEU CD1 C -0.157 -9.316 -1.364 1.00 . A A . 12 LEU CD1 1 1
7 10179 1 1 12 LEU CD2 C -0.538 -10.914 0.522 1.00 . A A . 12 LEU CD2 1 1
7 10180 1 1 12 LEU CG C -0.999 -10.499 -0.880 1.00 . A A . 12 LEU CG 1 1
7 10181 1 1 12 LEU H H -2.539 -12.575 -1.734 1.00 . A A . 12 LEU H 1 1
7 10182 1 1 12 LEU HA H -3.225 -11.219 0.828 1.00 . A A . 12 LEU HA 1 1
7 10183 1 1 12 LEU HB2 H -2.807 -9.872 -1.850 1.00 . A A . 12 LEU HB2 1 1
7 10184 1 1 12 LEU HB3 H -2.583 -9.204 -0.233 1.00 . A A . 12 LEU HB3 1 1
7 10185 1 1 12 LEU HD11 H 0.874 -9.621 -1.457 1.00 . A A . 12 LEU HD11 1 1
7 10186 1 1 12 LEU HD12 H -0.231 -8.507 -0.653 1.00 . A A . 12 LEU HD12 1 1
7 10187 1 1 12 LEU HD13 H -0.522 -8.984 -2.325 1.00 . A A . 12 LEU HD13 1 1
7 10188 1 1 12 LEU HD21 H 0.541 -10.978 0.544 1.00 . A A . 12 LEU HD21 1 1
7 10189 1 1 12 LEU HD22 H -0.958 -11.878 0.769 1.00 . A A . 12 LEU HD22 1 1
7 10190 1 1 12 LEU HD23 H -0.869 -10.182 1.244 1.00 . A A . 12 LEU HD23 1 1
7 10191 1 1 12 LEU HG H -0.873 -11.328 -1.563 1.00 . A A . 12 LEU HG 1 1
7 10192 1 1 12 LEU N N -2.845 -12.533 -0.805 1.00 . A A . 12 LEU N 1 1
7 10193 1 1 12 LEU O O -5.131 -10.858 -1.778 1.00 . A A . 12 LEU O 1 1
7 10194 1 1 13 ARG C C -7.485 -9.332 0.541 1.00 . A A . 13 ARG C 1 1
7 10195 1 1 13 ARG CA C -7.126 -10.747 0.088 1.00 . A A . 13 ARG CA 1 1
7 10196 1 1 13 ARG CB C -7.954 -11.766 0.869 1.00 . A A . 13 ARG CB 1 1
7 10197 1 1 13 ARG CD C -8.468 -14.196 1.130 1.00 . A A . 13 ARG CD 1 1
7 10198 1 1 13 ARG CG C -7.772 -13.153 0.253 1.00 . A A . 13 ARG CG 1 1
7 10199 1 1 13 ARG CZ C -9.138 -15.790 -0.569 1.00 . A A . 13 ARG CZ 1 1
7 10200 1 1 13 ARG H H -5.356 -11.086 1.284 1.00 . A A . 13 ARG H 1 1
7 10201 1 1 13 ARG HA H -7.338 -10.847 -0.967 1.00 . A A . 13 ARG HA 1 1
7 10202 1 1 13 ARG HB2 H -7.625 -11.784 1.893 1.00 . A A . 13 ARG HB2 1 1
7 10203 1 1 13 ARG HB3 H -8.996 -11.490 0.828 1.00 . A A . 13 ARG HB3 1 1
7 10204 1 1 13 ARG HD2 H -7.979 -14.241 2.092 1.00 . A A . 13 ARG HD2 1 1
7 10205 1 1 13 ARG HD3 H -9.503 -13.920 1.265 1.00 . A A . 13 ARG HD3 1 1
7 10206 1 1 13 ARG HE H -7.781 -16.214 0.817 1.00 . A A . 13 ARG HE 1 1
7 10207 1 1 13 ARG HG2 H -8.205 -13.166 -0.737 1.00 . A A . 13 ARG HG2 1 1
7 10208 1 1 13 ARG HG3 H -6.719 -13.384 0.190 1.00 . A A . 13 ARG HG3 1 1
7 10209 1 1 13 ARG HH11 H -10.007 -13.986 -0.589 1.00 . A A . 13 ARG HH11 1 1
7 10210 1 1 13 ARG HH12 H -10.525 -15.081 -1.827 1.00 . A A . 13 ARG HH12 1 1
7 10211 1 1 13 ARG HH21 H -8.445 -17.655 -0.792 1.00 . A A . 13 ARG HH21 1 1
7 10212 1 1 13 ARG HH22 H -9.641 -17.158 -1.942 1.00 . A A . 13 ARG HH22 1 1
7 10213 1 1 13 ARG N N -5.666 -10.977 0.358 1.00 . A A . 13 ARG N 1 1
7 10214 1 1 13 ARG NE N -8.391 -15.531 0.470 1.00 . A A . 13 ARG NE 1 1
7 10215 1 1 13 ARG NH1 N -9.954 -14.882 -1.031 1.00 . A A . 13 ARG NH1 1 1
7 10216 1 1 13 ARG NH2 N -9.069 -16.959 -1.146 1.00 . A A . 13 ARG NH2 1 1
7 10217 1 1 13 ARG O O -7.404 -9.010 1.706 1.00 . A A . 13 ARG O 1 1
7 10218 1 1 14 LEU C C -9.746 -6.882 -0.066 1.00 . A A . 14 LEU C 1 1
7 10219 1 1 14 LEU CA C -8.224 -7.062 -0.028 1.00 . A A . 14 LEU CA 1 1
7 10220 1 1 14 LEU CB C -7.582 -6.102 -1.043 1.00 . A A . 14 LEU CB 1 1
7 10221 1 1 14 LEU CD1 C -5.333 -7.263 -1.187 1.00 . A A . 14 LEU CD1 1 1
7 10222 1 1 14 LEU CD2 C -5.518 -4.797 -1.612 1.00 . A A . 14 LEU CD2 1 1
7 10223 1 1 14 LEU CG C -6.066 -5.970 -0.788 1.00 . A A . 14 LEU CG 1 1
7 10224 1 1 14 LEU H H -7.921 -8.775 -1.315 1.00 . A A . 14 LEU H 1 1
7 10225 1 1 14 LEU HA H -7.866 -6.822 0.966 1.00 . A A . 14 LEU HA 1 1
7 10226 1 1 14 LEU HB2 H -7.749 -6.475 -2.040 1.00 . A A . 14 LEU HB2 1 1
7 10227 1 1 14 LEU HB3 H -8.039 -5.126 -0.950 1.00 . A A . 14 LEU HB3 1 1
7 10228 1 1 14 LEU HD11 H -5.469 -8.004 -0.419 1.00 . A A . 14 LEU HD11 1 1
7 10229 1 1 14 LEU HD12 H -4.276 -7.062 -1.299 1.00 . A A . 14 LEU HD12 1 1
7 10230 1 1 14 LEU HD13 H -5.725 -7.635 -2.121 1.00 . A A . 14 LEU HD13 1 1
7 10231 1 1 14 LEU HD21 H -5.860 -3.868 -1.182 1.00 . A A . 14 LEU HD21 1 1
7 10232 1 1 14 LEU HD22 H -5.869 -4.875 -2.630 1.00 . A A . 14 LEU HD22 1 1
7 10233 1 1 14 LEU HD23 H -4.438 -4.820 -1.602 1.00 . A A . 14 LEU HD23 1 1
7 10234 1 1 14 LEU HG H -5.897 -5.774 0.261 1.00 . A A . 14 LEU HG 1 1
7 10235 1 1 14 LEU N N -7.868 -8.479 -0.382 1.00 . A A . 14 LEU N 1 1
7 10236 1 1 14 LEU O O -10.417 -7.367 -0.955 1.00 . A A . 14 LEU O 1 1
7 10237 1 1 15 ASN C C -12.023 -4.449 1.283 1.00 . A A . 15 ASN C 1 1
7 10238 1 1 15 ASN CA C -11.766 -5.920 0.938 1.00 . A A . 15 ASN CA 1 1
7 10239 1 1 15 ASN CB C -12.406 -6.818 2.001 1.00 . A A . 15 ASN CB 1 1
7 10240 1 1 15 ASN CG C -12.430 -8.264 1.502 1.00 . A A . 15 ASN CG 1 1
7 10241 1 1 15 ASN H H -9.704 -5.788 1.587 1.00 . A A . 15 ASN H 1 1
7 10242 1 1 15 ASN HA H -12.210 -6.133 -0.026 1.00 . A A . 15 ASN HA 1 1
7 10243 1 1 15 ASN HB2 H -11.832 -6.760 2.914 1.00 . A A . 15 ASN HB2 1 1
7 10244 1 1 15 ASN HB3 H -13.417 -6.490 2.188 1.00 . A A . 15 ASN HB3 1 1
7 10245 1 1 15 ASN HD21 H -14.299 -8.586 2.092 1.00 . A A . 15 ASN HD21 1 1
7 10246 1 1 15 ASN HD22 H -13.538 -9.905 1.343 1.00 . A A . 15 ASN HD22 1 1
7 10247 1 1 15 ASN N N -10.285 -6.170 0.895 1.00 . A A . 15 ASN N 1 1
7 10248 1 1 15 ASN ND2 N -13.513 -8.978 1.658 1.00 . A A . 15 ASN ND2 1 1
7 10249 1 1 15 ASN O O -11.922 -4.040 2.422 1.00 . A A . 15 ASN O 1 1
7 10250 1 1 15 ASN OD1 O -11.456 -8.750 0.963 1.00 . A A . 15 ASN OD1 1 1
7 10251 1 1 16 VAL C C -13.983 -2.023 1.183 1.00 . A A . 16 VAL C 1 1
7 10252 1 1 16 VAL CA C -12.603 -2.203 0.554 1.00 . A A . 16 VAL CA 1 1
7 10253 1 1 16 VAL CB C -12.556 -1.449 -0.778 1.00 . A A . 16 VAL CB 1 1
7 10254 1 1 16 VAL CG1 C -12.531 0.059 -0.516 1.00 . A A . 16 VAL CG1 1 1
7 10255 1 1 16 VAL CG2 C -11.297 -1.854 -1.549 1.00 . A A . 16 VAL CG2 1 1
7 10256 1 1 16 VAL H H -12.413 -3.998 -0.610 1.00 . A A . 16 VAL H 1 1
7 10257 1 1 16 VAL HA H -11.852 -1.809 1.219 1.00 . A A . 16 VAL HA 1 1
7 10258 1 1 16 VAL HB H -13.432 -1.698 -1.363 1.00 . A A . 16 VAL HB 1 1
7 10259 1 1 16 VAL HG11 H -11.664 0.307 0.079 1.00 . A A . 16 VAL HG11 1 1
7 10260 1 1 16 VAL HG12 H -13.425 0.347 0.016 1.00 . A A . 16 VAL HG12 1 1
7 10261 1 1 16 VAL HG13 H -12.485 0.588 -1.456 1.00 . A A . 16 VAL HG13 1 1
7 10262 1 1 16 VAL HG21 H -10.437 -1.782 -0.900 1.00 . A A . 16 VAL HG21 1 1
7 10263 1 1 16 VAL HG22 H -11.165 -1.198 -2.396 1.00 . A A . 16 VAL HG22 1 1
7 10264 1 1 16 VAL HG23 H -11.400 -2.872 -1.896 1.00 . A A . 16 VAL HG23 1 1
7 10265 1 1 16 VAL N N -12.347 -3.650 0.301 1.00 . A A . 16 VAL N 1 1
7 10266 1 1 16 VAL O O -14.220 -1.093 1.929 1.00 . A A . 16 VAL O 1 1
7 10267 1 1 17 THR C C -16.161 -2.735 2.997 1.00 . A A . 17 THR C 1 1
7 10268 1 1 17 THR CA C -16.262 -2.783 1.469 1.00 . A A . 17 THR CA 1 1
7 10269 1 1 17 THR CB C -17.119 -3.993 1.035 1.00 . A A . 17 THR CB 1 1
7 10270 1 1 17 THR CG2 C -16.220 -5.204 0.744 1.00 . A A . 17 THR CG2 1 1
7 10271 1 1 17 THR H H -14.688 -3.648 0.288 1.00 . A A . 17 THR H 1 1
7 10272 1 1 17 THR HA H -16.718 -1.869 1.116 1.00 . A A . 17 THR HA 1 1
7 10273 1 1 17 THR HB H -17.673 -3.744 0.140 1.00 . A A . 17 THR HB 1 1
7 10274 1 1 17 THR HG1 H -18.758 -3.695 2.041 1.00 . A A . 17 THR HG1 1 1
7 10275 1 1 17 THR HG21 H -15.757 -5.084 -0.225 1.00 . A A . 17 THR HG21 1 1
7 10276 1 1 17 THR HG22 H -16.816 -6.104 0.749 1.00 . A A . 17 THR HG22 1 1
7 10277 1 1 17 THR HG23 H -15.453 -5.278 1.500 1.00 . A A . 17 THR HG23 1 1
7 10278 1 1 17 THR N N -14.894 -2.903 0.890 1.00 . A A . 17 THR N 1 1
7 10279 1 1 17 THR O O -16.658 -1.825 3.632 1.00 . A A . 17 THR O 1 1
7 10280 1 1 17 THR OG1 O -18.034 -4.326 2.071 1.00 . A A . 17 THR OG1 1 1
7 10281 1 1 18 ARG C C -14.044 -3.055 5.453 1.00 . A A . 18 ARG C 1 1
7 10282 1 1 18 ARG CA C -15.372 -3.717 5.084 1.00 . A A . 18 ARG CA 1 1
7 10283 1 1 18 ARG CB C -15.394 -5.170 5.582 1.00 . A A . 18 ARG CB 1 1
7 10284 1 1 18 ARG CD C -14.452 -7.456 5.198 1.00 . A A . 18 ARG CD 1 1
7 10285 1 1 18 ARG CG C -14.644 -6.063 4.594 1.00 . A A . 18 ARG CG 1 1
7 10286 1 1 18 ARG CZ C -15.887 -9.172 6.136 1.00 . A A . 18 ARG CZ 1 1
7 10287 1 1 18 ARG H H -15.117 -4.423 3.060 1.00 . A A . 18 ARG H 1 1
7 10288 1 1 18 ARG HA H -16.184 -3.167 5.542 1.00 . A A . 18 ARG HA 1 1
7 10289 1 1 18 ARG HB2 H -14.926 -5.233 6.553 1.00 . A A . 18 ARG HB2 1 1
7 10290 1 1 18 ARG HB3 H -16.418 -5.504 5.654 1.00 . A A . 18 ARG HB3 1 1
7 10291 1 1 18 ARG HD2 H -14.165 -8.146 4.418 1.00 . A A . 18 ARG HD2 1 1
7 10292 1 1 18 ARG HD3 H -13.676 -7.420 5.948 1.00 . A A . 18 ARG HD3 1 1
7 10293 1 1 18 ARG HE H -16.447 -7.273 5.994 1.00 . A A . 18 ARG HE 1 1
7 10294 1 1 18 ARG HG2 H -15.217 -6.144 3.682 1.00 . A A . 18 ARG HG2 1 1
7 10295 1 1 18 ARG HG3 H -13.679 -5.629 4.379 1.00 . A A . 18 ARG HG3 1 1
7 10296 1 1 18 ARG HH11 H -14.075 -9.723 5.488 1.00 . A A . 18 ARG HH11 1 1
7 10297 1 1 18 ARG HH12 H -15.053 -10.992 6.146 1.00 . A A . 18 ARG HH12 1 1
7 10298 1 1 18 ARG HH21 H -17.737 -8.914 6.855 1.00 . A A . 18 ARG HH21 1 1
7 10299 1 1 18 ARG HH22 H -17.127 -10.533 6.921 1.00 . A A . 18 ARG HH22 1 1
7 10300 1 1 18 ARG N N -15.516 -3.704 3.595 1.00 . A A . 18 ARG N 1 1
7 10301 1 1 18 ARG NE N -15.728 -7.914 5.821 1.00 . A A . 18 ARG NE 1 1
7 10302 1 1 18 ARG NH1 N -14.931 -10.029 5.906 1.00 . A A . 18 ARG NH1 1 1
7 10303 1 1 18 ARG NH2 N -17.004 -9.571 6.679 1.00 . A A . 18 ARG NH2 1 1
7 10304 1 1 18 ARG O O -13.770 -2.779 6.604 1.00 . A A . 18 ARG O 1 1
7 10305 1 1 19 ARG C C -11.031 -3.045 5.595 1.00 . A A . 19 ARG C 1 1
7 10306 1 1 19 ARG CA C -11.912 -2.139 4.723 1.00 . A A . 19 ARG CA 1 1
7 10307 1 1 19 ARG CB C -12.146 -0.784 5.427 1.00 . A A . 19 ARG CB 1 1
7 10308 1 1 19 ARG CD C -11.016 0.899 3.898 1.00 . A A . 19 ARG CD 1 1
7 10309 1 1 19 ARG CG C -10.924 0.149 5.236 1.00 . A A . 19 ARG CG 1 1
7 10310 1 1 19 ARG CZ C -10.058 3.023 4.563 1.00 . A A . 19 ARG CZ 1 1
7 10311 1 1 19 ARG H H -13.488 -3.031 3.557 1.00 . A A . 19 ARG H 1 1
7 10312 1 1 19 ARG HA H -11.423 -1.973 3.775 1.00 . A A . 19 ARG HA 1 1
7 10313 1 1 19 ARG HB2 H -13.030 -0.320 5.016 1.00 . A A . 19 ARG HB2 1 1
7 10314 1 1 19 ARG HB3 H -12.300 -0.950 6.485 1.00 . A A . 19 ARG HB3 1 1
7 10315 1 1 19 ARG HD2 H -10.881 0.206 3.082 1.00 . A A . 19 ARG HD2 1 1
7 10316 1 1 19 ARG HD3 H -11.982 1.375 3.810 1.00 . A A . 19 ARG HD3 1 1
7 10317 1 1 19 ARG HE H -9.165 1.806 3.274 1.00 . A A . 19 ARG HE 1 1
7 10318 1 1 19 ARG HG2 H -10.897 0.869 6.041 1.00 . A A . 19 ARG HG2 1 1
7 10319 1 1 19 ARG HG3 H -10.015 -0.436 5.255 1.00 . A A . 19 ARG HG3 1 1
7 10320 1 1 19 ARG HH11 H -11.820 2.505 5.360 1.00 . A A . 19 ARG HH11 1 1
7 10321 1 1 19 ARG HH12 H -11.185 4.032 5.875 1.00 . A A . 19 ARG HH12 1 1
7 10322 1 1 19 ARG HH21 H -8.320 3.794 3.937 1.00 . A A . 19 ARG HH21 1 1
7 10323 1 1 19 ARG HH22 H -9.203 4.762 5.070 1.00 . A A . 19 ARG HH22 1 1
7 10324 1 1 19 ARG N N -13.229 -2.796 4.471 1.00 . A A . 19 ARG N 1 1
7 10325 1 1 19 ARG NE N -9.949 1.938 3.845 1.00 . A A . 19 ARG NE 1 1
7 10326 1 1 19 ARG NH1 N -11.102 3.201 5.325 1.00 . A A . 19 ARG NH1 1 1
7 10327 1 1 19 ARG NH2 N -9.120 3.931 4.520 1.00 . A A . 19 ARG NH2 1 1
7 10328 1 1 19 ARG O O -10.890 -2.835 6.784 1.00 . A A . 19 ARG O 1 1
7 10329 1 1 20 LEU C C -8.747 -5.825 4.830 1.00 . A A . 20 LEU C 1 1
7 10330 1 1 20 LEU CA C -9.562 -4.962 5.799 1.00 . A A . 20 LEU CA 1 1
7 10331 1 1 20 LEU CB C -10.442 -5.848 6.692 1.00 . A A . 20 LEU CB 1 1
7 10332 1 1 20 LEU CD1 C -8.617 -6.053 8.435 1.00 . A A . 20 LEU CD1 1 1
7 10333 1 1 20 LEU CD2 C -10.516 -7.700 8.363 1.00 . A A . 20 LEU CD2 1 1
7 10334 1 1 20 LEU CG C -9.584 -6.824 7.515 1.00 . A A . 20 LEU CG 1 1
7 10335 1 1 20 LEU H H -10.555 -4.205 4.058 1.00 . A A . 20 LEU H 1 1
7 10336 1 1 20 LEU HA H -8.897 -4.375 6.408 1.00 . A A . 20 LEU HA 1 1
7 10337 1 1 20 LEU HB2 H -11.009 -5.221 7.365 1.00 . A A . 20 LEU HB2 1 1
7 10338 1 1 20 LEU HB3 H -11.124 -6.411 6.072 1.00 . A A . 20 LEU HB3 1 1
7 10339 1 1 20 LEU HD11 H -7.740 -5.765 7.876 1.00 . A A . 20 LEU HD11 1 1
7 10340 1 1 20 LEU HD12 H -8.316 -6.683 9.261 1.00 . A A . 20 LEU HD12 1 1
7 10341 1 1 20 LEU HD13 H -9.104 -5.167 8.821 1.00 . A A . 20 LEU HD13 1 1
7 10342 1 1 20 LEU HD21 H -9.944 -8.492 8.823 1.00 . A A . 20 LEU HD21 1 1
7 10343 1 1 20 LEU HD22 H -11.281 -8.129 7.732 1.00 . A A . 20 LEU HD22 1 1
7 10344 1 1 20 LEU HD23 H -10.978 -7.096 9.129 1.00 . A A . 20 LEU HD23 1 1
7 10345 1 1 20 LEU HG H -9.016 -7.453 6.846 1.00 . A A . 20 LEU HG 1 1
7 10346 1 1 20 LEU N N -10.433 -4.049 5.012 1.00 . A A . 20 LEU N 1 1
7 10347 1 1 20 LEU O O -9.161 -6.066 3.713 1.00 . A A . 20 LEU O 1 1
7 10348 1 1 21 VAL C C -6.141 -8.300 5.133 1.00 . A A . 21 VAL C 1 1
7 10349 1 1 21 VAL CA C -6.731 -7.129 4.344 1.00 . A A . 21 VAL CA 1 1
7 10350 1 1 21 VAL CB C -5.580 -6.276 3.799 1.00 . A A . 21 VAL CB 1 1
7 10351 1 1 21 VAL CG1 C -4.841 -7.053 2.704 1.00 . A A . 21 VAL CG1 1 1
7 10352 1 1 21 VAL CG2 C -6.132 -4.968 3.225 1.00 . A A . 21 VAL CG2 1 1
7 10353 1 1 21 VAL H H -7.272 -6.070 6.145 1.00 . A A . 21 VAL H 1 1
7 10354 1 1 21 VAL HA H -7.316 -7.512 3.520 1.00 . A A . 21 VAL HA 1 1
7 10355 1 1 21 VAL HB H -4.893 -6.053 4.603 1.00 . A A . 21 VAL HB 1 1
7 10356 1 1 21 VAL HG11 H -5.547 -7.391 1.960 1.00 . A A . 21 VAL HG11 1 1
7 10357 1 1 21 VAL HG12 H -4.343 -7.905 3.140 1.00 . A A . 21 VAL HG12 1 1
7 10358 1 1 21 VAL HG13 H -4.110 -6.409 2.238 1.00 . A A . 21 VAL HG13 1 1
7 10359 1 1 21 VAL HG21 H -5.375 -4.488 2.624 1.00 . A A . 21 VAL HG21 1 1
7 10360 1 1 21 VAL HG22 H -6.410 -4.314 4.037 1.00 . A A . 21 VAL HG22 1 1
7 10361 1 1 21 VAL HG23 H -6.999 -5.174 2.612 1.00 . A A . 21 VAL HG23 1 1
7 10362 1 1 21 VAL N N -7.587 -6.285 5.243 1.00 . A A . 21 VAL N 1 1
7 10363 1 1 21 VAL O O -5.853 -8.182 6.308 1.00 . A A . 21 VAL O 1 1
7 10364 1 1 22 TRP C C -4.001 -10.953 4.529 1.00 . A A . 22 TRP C 1 1
7 10365 1 1 22 TRP CA C -5.352 -10.626 5.170 1.00 . A A . 22 TRP CA 1 1
7 10366 1 1 22 TRP CB C -6.284 -11.830 5.006 1.00 . A A . 22 TRP CB 1 1
7 10367 1 1 22 TRP CD1 C -7.696 -12.060 7.088 1.00 . A A . 22 TRP CD1 1 1
7 10368 1 1 22 TRP CD2 C -8.751 -10.943 5.445 1.00 . A A . 22 TRP CD2 1 1
7 10369 1 1 22 TRP CE2 C -9.646 -10.998 6.540 1.00 . A A . 22 TRP CE2 1 1
7 10370 1 1 22 TRP CE3 C -9.174 -10.288 4.274 1.00 . A A . 22 TRP CE3 1 1
7 10371 1 1 22 TRP CG C -7.520 -11.624 5.820 1.00 . A A . 22 TRP CG 1 1
7 10372 1 1 22 TRP CH2 C -11.319 -9.780 5.306 1.00 . A A . 22 TRP CH2 1 1
7 10373 1 1 22 TRP CZ2 C -10.915 -10.426 6.476 1.00 . A A . 22 TRP CZ2 1 1
7 10374 1 1 22 TRP CZ3 C -10.451 -9.711 4.208 1.00 . A A . 22 TRP CZ3 1 1
7 10375 1 1 22 TRP H H -6.177 -9.486 3.533 1.00 . A A . 22 TRP H 1 1
7 10376 1 1 22 TRP HA H -5.205 -10.428 6.223 1.00 . A A . 22 TRP HA 1 1
7 10377 1 1 22 TRP HB2 H -6.550 -11.939 3.969 1.00 . A A . 22 TRP HB2 1 1
7 10378 1 1 22 TRP HB3 H -5.779 -12.724 5.343 1.00 . A A . 22 TRP HB3 1 1
7 10379 1 1 22 TRP HD1 H -6.970 -12.608 7.671 1.00 . A A . 22 TRP HD1 1 1
7 10380 1 1 22 TRP HE1 H -9.334 -11.884 8.400 1.00 . A A . 22 TRP HE1 1 1
7 10381 1 1 22 TRP HE3 H -8.513 -10.229 3.421 1.00 . A A . 22 TRP HE3 1 1
7 10382 1 1 22 TRP HH2 H -12.299 -9.333 5.248 1.00 . A A . 22 TRP HH2 1 1
7 10383 1 1 22 TRP HZ2 H -11.580 -10.481 7.325 1.00 . A A . 22 TRP HZ2 1 1
7 10384 1 1 22 TRP HZ3 H -10.766 -9.210 3.306 1.00 . A A . 22 TRP HZ3 1 1
7 10385 1 1 22 TRP N N -5.944 -9.428 4.484 1.00 . A A . 22 TRP N 1 1
7 10386 1 1 22 TRP NE1 N -8.958 -11.689 7.516 1.00 . A A . 22 TRP NE1 1 1
7 10387 1 1 22 TRP O O -3.853 -10.934 3.322 1.00 . A A . 22 TRP O 1 1
7 10388 1 1 23 LEU C C -1.410 -13.083 5.127 1.00 . A A . 23 LEU C 1 1
7 10389 1 1 23 LEU CA C -1.656 -11.607 4.829 1.00 . A A . 23 LEU CA 1 1
7 10390 1 1 23 LEU CB C -0.628 -10.745 5.578 1.00 . A A . 23 LEU CB 1 1
7 10391 1 1 23 LEU CD1 C 0.987 -10.395 3.655 1.00 . A A . 23 LEU CD1 1 1
7 10392 1 1 23 LEU CD2 C 1.799 -10.346 6.030 1.00 . A A . 23 LEU CD2 1 1
7 10393 1 1 23 LEU CG C 0.801 -10.998 5.061 1.00 . A A . 23 LEU CG 1 1
7 10394 1 1 23 LEU H H -3.186 -11.272 6.306 1.00 . A A . 23 LEU H 1 1
7 10395 1 1 23 LEU HA H -1.587 -11.428 3.764 1.00 . A A . 23 LEU HA 1 1
7 10396 1 1 23 LEU HB2 H -0.878 -9.706 5.446 1.00 . A A . 23 LEU HB2 1 1
7 10397 1 1 23 LEU HB3 H -0.674 -10.989 6.629 1.00 . A A . 23 LEU HB3 1 1
7 10398 1 1 23 LEU HD11 H 0.495 -9.435 3.594 1.00 . A A . 23 LEU HD11 1 1
7 10399 1 1 23 LEU HD12 H 0.565 -11.061 2.919 1.00 . A A . 23 LEU HD12 1 1
7 10400 1 1 23 LEU HD13 H 2.042 -10.267 3.451 1.00 . A A . 23 LEU HD13 1 1
7 10401 1 1 23 LEU HD21 H 1.659 -10.752 7.021 1.00 . A A . 23 LEU HD21 1 1
7 10402 1 1 23 LEU HD22 H 1.634 -9.278 6.053 1.00 . A A . 23 LEU HD22 1 1
7 10403 1 1 23 LEU HD23 H 2.807 -10.546 5.698 1.00 . A A . 23 LEU HD23 1 1
7 10404 1 1 23 LEU HG H 0.986 -12.061 5.022 1.00 . A A . 23 LEU HG 1 1
7 10405 1 1 23 LEU N N -3.021 -11.260 5.340 1.00 . A A . 23 LEU N 1 1
7 10406 1 1 23 LEU O O -1.199 -13.465 6.261 1.00 . A A . 23 LEU O 1 1
7 10407 1 1 24 GLY C C -2.489 -15.876 5.173 1.00 . A A . 24 GLY C 1 1
7 10408 1 1 24 GLY CA C -1.263 -15.377 4.414 1.00 . A A . 24 GLY CA 1 1
7 10409 1 1 24 GLY H H -1.658 -13.618 3.225 1.00 . A A . 24 GLY H 1 1
7 10410 1 1 24 GLY HA2 H -1.158 -15.917 3.484 1.00 . A A . 24 GLY HA2 1 1
7 10411 1 1 24 GLY HA3 H -0.382 -15.517 5.022 1.00 . A A . 24 GLY HA3 1 1
7 10412 1 1 24 GLY N N -1.464 -13.930 4.138 1.00 . A A . 24 GLY N 1 1
7 10413 1 1 24 GLY O O -2.393 -16.653 6.100 1.00 . A A . 24 GLY O 1 1
7 10414 1 1 25 GLU C C -4.975 -15.218 6.852 1.00 . A A . 25 GLU C 1 1
7 10415 1 1 25 GLU CA C -4.914 -15.810 5.437 1.00 . A A . 25 GLU CA 1 1
7 10416 1 1 25 GLU CB C -5.012 -17.348 5.500 1.00 . A A . 25 GLU CB 1 1
7 10417 1 1 25 GLU CD C -6.555 -19.296 5.787 1.00 . A A . 25 GLU CD 1 1
7 10418 1 1 25 GLU CG C -6.478 -17.775 5.638 1.00 . A A . 25 GLU CG 1 1
7 10419 1 1 25 GLU H H -3.659 -14.782 4.020 1.00 . A A . 25 GLU H 1 1
7 10420 1 1 25 GLU HA H -5.742 -15.421 4.859 1.00 . A A . 25 GLU HA 1 1
7 10421 1 1 25 GLU HB2 H -4.602 -17.769 4.594 1.00 . A A . 25 GLU HB2 1 1
7 10422 1 1 25 GLU HB3 H -4.455 -17.719 6.349 1.00 . A A . 25 GLU HB3 1 1
7 10423 1 1 25 GLU HG2 H -6.909 -17.305 6.510 1.00 . A A . 25 GLU HG2 1 1
7 10424 1 1 25 GLU HG3 H -7.025 -17.473 4.758 1.00 . A A . 25 GLU HG3 1 1
7 10425 1 1 25 GLU N N -3.641 -15.409 4.773 1.00 . A A . 25 GLU N 1 1
7 10426 1 1 25 GLU O O -5.963 -15.368 7.546 1.00 . A A . 25 GLU O 1 1
7 10427 1 1 25 GLU OE1 O -6.094 -19.797 6.799 1.00 . A A . 25 GLU OE1 1 1
7 10428 1 1 25 GLU OE2 O -7.074 -19.933 4.885 1.00 . A A . 25 GLU OE2 1 1
7 10429 1 1 26 THR C C -4.314 -12.457 8.581 1.00 . A A . 26 THR C 1 1
7 10430 1 1 26 THR CA C -3.944 -13.936 8.666 1.00 . A A . 26 THR CA 1 1
7 10431 1 1 26 THR CB C -2.561 -14.066 9.305 1.00 . A A . 26 THR CB 1 1
7 10432 1 1 26 THR CG2 C -2.104 -15.525 9.265 1.00 . A A . 26 THR CG2 1 1
7 10433 1 1 26 THR H H -3.148 -14.427 6.713 1.00 . A A . 26 THR H 1 1
7 10434 1 1 26 THR HA H -4.667 -14.441 9.287 1.00 . A A . 26 THR HA 1 1
7 10435 1 1 26 THR HB H -2.616 -13.738 10.332 1.00 . A A . 26 THR HB 1 1
7 10436 1 1 26 THR HG1 H -1.037 -13.834 8.119 1.00 . A A . 26 THR HG1 1 1
7 10437 1 1 26 THR HG21 H -1.848 -15.794 8.251 1.00 . A A . 26 THR HG21 1 1
7 10438 1 1 26 THR HG22 H -2.901 -16.164 9.618 1.00 . A A . 26 THR HG22 1 1
7 10439 1 1 26 THR HG23 H -1.237 -15.648 9.899 1.00 . A A . 26 THR HG23 1 1
7 10440 1 1 26 THR N N -3.934 -14.541 7.289 1.00 . A A . 26 THR N 1 1
7 10441 1 1 26 THR O O -3.884 -11.750 7.697 1.00 . A A . 26 THR O 1 1
7 10442 1 1 26 THR OG1 O -1.634 -13.255 8.599 1.00 . A A . 26 THR OG1 1 1
7 10443 1 1 27 ALA C C -4.318 -9.661 9.778 1.00 . A A . 27 ALA C 1 1
7 10444 1 1 27 ALA CA C -5.521 -10.553 9.467 1.00 . A A . 27 ALA CA 1 1
7 10445 1 1 27 ALA CB C -6.611 -10.315 10.514 1.00 . A A . 27 ALA CB 1 1
7 10446 1 1 27 ALA H H -5.458 -12.576 10.198 1.00 . A A . 27 ALA H 1 1
7 10447 1 1 27 ALA HA H -5.907 -10.308 8.488 1.00 . A A . 27 ALA HA 1 1
7 10448 1 1 27 ALA HB1 H -6.233 -10.572 11.492 1.00 . A A . 27 ALA HB1 1 1
7 10449 1 1 27 ALA HB2 H -7.469 -10.931 10.287 1.00 . A A . 27 ALA HB2 1 1
7 10450 1 1 27 ALA HB3 H -6.901 -9.275 10.502 1.00 . A A . 27 ALA HB3 1 1
7 10451 1 1 27 ALA N N -5.114 -11.986 9.495 1.00 . A A . 27 ALA N 1 1
7 10452 1 1 27 ALA O O -3.780 -9.684 10.867 1.00 . A A . 27 ALA O 1 1
7 10453 1 1 28 LEU C C -3.249 -6.661 9.696 1.00 . A A . 28 LEU C 1 1
7 10454 1 1 28 LEU CA C -2.735 -7.957 9.057 1.00 . A A . 28 LEU CA 1 1
7 10455 1 1 28 LEU CB C -2.069 -7.664 7.703 1.00 . A A . 28 LEU CB 1 1
7 10456 1 1 28 LEU CD1 C 0.288 -8.294 8.454 1.00 . A A . 28 LEU CD1 1 1
7 10457 1 1 28 LEU CD2 C -0.081 -6.694 6.537 1.00 . A A . 28 LEU CD2 1 1
7 10458 1 1 28 LEU CG C -0.621 -7.170 7.894 1.00 . A A . 28 LEU CG 1 1
7 10459 1 1 28 LEU H H -4.352 -8.861 7.961 1.00 . A A . 28 LEU H 1 1
7 10460 1 1 28 LEU HA H -2.028 -8.432 9.721 1.00 . A A . 28 LEU HA 1 1
7 10461 1 1 28 LEU HB2 H -2.064 -8.566 7.113 1.00 . A A . 28 LEU HB2 1 1
7 10462 1 1 28 LEU HB3 H -2.634 -6.907 7.178 1.00 . A A . 28 LEU HB3 1 1
7 10463 1 1 28 LEU HD11 H 0.272 -8.267 9.532 1.00 . A A . 28 LEU HD11 1 1
7 10464 1 1 28 LEU HD12 H 1.307 -8.147 8.118 1.00 . A A . 28 LEU HD12 1 1
7 10465 1 1 28 LEU HD13 H -0.059 -9.259 8.114 1.00 . A A . 28 LEU HD13 1 1
7 10466 1 1 28 LEU HD21 H -0.282 -7.442 5.784 1.00 . A A . 28 LEU HD21 1 1
7 10467 1 1 28 LEU HD22 H 0.986 -6.538 6.610 1.00 . A A . 28 LEU HD22 1 1
7 10468 1 1 28 LEU HD23 H -0.565 -5.770 6.262 1.00 . A A . 28 LEU HD23 1 1
7 10469 1 1 28 LEU HG H -0.624 -6.341 8.586 1.00 . A A . 28 LEU HG 1 1
7 10470 1 1 28 LEU N N -3.897 -8.865 8.828 1.00 . A A . 28 LEU N 1 1
7 10471 1 1 28 LEU O O -4.289 -6.152 9.330 1.00 . A A . 28 LEU O 1 1
7 10472 1 1 29 ASP C C -2.376 -3.646 10.691 1.00 . A A . 29 ASP C 1 1
7 10473 1 1 29 ASP CA C -3.004 -4.880 11.343 1.00 . A A . 29 ASP CA 1 1
7 10474 1 1 29 ASP CB C -2.594 -4.928 12.815 1.00 . A A . 29 ASP CB 1 1
7 10475 1 1 29 ASP CG C -1.095 -5.216 12.921 1.00 . A A . 29 ASP CG 1 1
7 10476 1 1 29 ASP H H -1.712 -6.567 10.954 1.00 . A A . 29 ASP H 1 1
7 10477 1 1 29 ASP HA H -4.082 -4.804 11.283 1.00 . A A . 29 ASP HA 1 1
7 10478 1 1 29 ASP HB2 H -2.813 -3.976 13.277 1.00 . A A . 29 ASP HB2 1 1
7 10479 1 1 29 ASP HB3 H -3.147 -5.707 13.315 1.00 . A A . 29 ASP HB3 1 1
7 10480 1 1 29 ASP N N -2.541 -6.133 10.663 1.00 . A A . 29 ASP N 1 1
7 10481 1 1 29 ASP O O -1.224 -3.334 10.915 1.00 . A A . 29 ASP O 1 1
7 10482 1 1 29 ASP OD1 O -0.504 -5.564 11.911 1.00 . A A . 29 ASP OD1 1 1
7 10483 1 1 29 ASP OD2 O -0.564 -5.085 14.011 1.00 . A A . 29 ASP OD2 1 1
7 10484 1 1 30 LEU C C -3.585 -0.535 9.548 1.00 . A A . 30 LEU C 1 1
7 10485 1 1 30 LEU CA C -2.634 -1.691 9.224 1.00 . A A . 30 LEU CA 1 1
7 10486 1 1 30 LEU CB C -2.547 -1.914 7.701 1.00 . A A . 30 LEU CB 1 1
7 10487 1 1 30 LEU CD1 C -3.757 -2.264 5.547 1.00 . A A . 30 LEU CD1 1 1
7 10488 1 1 30 LEU CD2 C -4.766 -3.152 7.671 1.00 . A A . 30 LEU CD2 1 1
7 10489 1 1 30 LEU CG C -3.942 -2.005 7.047 1.00 . A A . 30 LEU CG 1 1
7 10490 1 1 30 LEU H H -4.066 -3.214 9.751 1.00 . A A . 30 LEU H 1 1
7 10491 1 1 30 LEU HA H -1.649 -1.441 9.601 1.00 . A A . 30 LEU HA 1 1
7 10492 1 1 30 LEU HB2 H -2.005 -1.093 7.257 1.00 . A A . 30 LEU HB2 1 1
7 10493 1 1 30 LEU HB3 H -2.009 -2.831 7.512 1.00 . A A . 30 LEU HB3 1 1
7 10494 1 1 30 LEU HD11 H -3.298 -3.230 5.402 1.00 . A A . 30 LEU HD11 1 1
7 10495 1 1 30 LEU HD12 H -3.126 -1.497 5.123 1.00 . A A . 30 LEU HD12 1 1
7 10496 1 1 30 LEU HD13 H -4.721 -2.247 5.058 1.00 . A A . 30 LEU HD13 1 1
7 10497 1 1 30 LEU HD21 H -4.115 -3.977 7.926 1.00 . A A . 30 LEU HD21 1 1
7 10498 1 1 30 LEU HD22 H -5.515 -3.492 6.969 1.00 . A A . 30 LEU HD22 1 1
7 10499 1 1 30 LEU HD23 H -5.261 -2.796 8.560 1.00 . A A . 30 LEU HD23 1 1
7 10500 1 1 30 LEU HG H -4.465 -1.069 7.176 1.00 . A A . 30 LEU HG 1 1
7 10501 1 1 30 LEU N N -3.143 -2.934 9.898 1.00 . A A . 30 LEU N 1 1
7 10502 1 1 30 LEU O O -4.789 -0.682 9.507 1.00 . A A . 30 LEU O 1 1
7 10503 1 1 31 THR C C -4.795 2.133 9.003 1.00 . A A . 31 THR C 1 1
7 10504 1 1 31 THR CA C -3.959 1.750 10.238 1.00 . A A . 31 THR CA 1 1
7 10505 1 1 31 THR CB C -3.119 2.955 10.679 1.00 . A A . 31 THR CB 1 1
7 10506 1 1 31 THR CG2 C -1.914 2.479 11.493 1.00 . A A . 31 THR CG2 1 1
7 10507 1 1 31 THR H H -2.086 0.714 9.939 1.00 . A A . 31 THR H 1 1
7 10508 1 1 31 THR HA H -4.601 1.445 11.045 1.00 . A A . 31 THR HA 1 1
7 10509 1 1 31 THR HB H -3.721 3.613 11.287 1.00 . A A . 31 THR HB 1 1
7 10510 1 1 31 THR HG1 H -1.983 4.271 9.807 1.00 . A A . 31 THR HG1 1 1
7 10511 1 1 31 THR HG21 H -1.460 3.323 11.990 1.00 . A A . 31 THR HG21 1 1
7 10512 1 1 31 THR HG22 H -1.192 2.019 10.835 1.00 . A A . 31 THR HG22 1 1
7 10513 1 1 31 THR HG23 H -2.238 1.759 12.232 1.00 . A A . 31 THR HG23 1 1
7 10514 1 1 31 THR N N -3.062 0.609 9.894 1.00 . A A . 31 THR N 1 1
7 10515 1 1 31 THR O O -4.357 1.944 7.886 1.00 . A A . 31 THR O 1 1
7 10516 1 1 31 THR OG1 O -2.668 3.658 9.530 1.00 . A A . 31 THR OG1 1 1
7 10517 1 1 32 PRO C C -6.049 3.842 6.957 1.00 . A A . 32 PRO C 1 1
7 10518 1 1 32 PRO CA C -6.844 3.091 8.034 1.00 . A A . 32 PRO CA 1 1
7 10519 1 1 32 PRO CB C -7.887 4.019 8.680 1.00 . A A . 32 PRO CB 1 1
7 10520 1 1 32 PRO CD C -6.646 2.960 10.480 1.00 . A A . 32 PRO CD 1 1
7 10521 1 1 32 PRO CG C -8.026 3.516 10.082 1.00 . A A . 32 PRO CG 1 1
7 10522 1 1 32 PRO HA H -7.336 2.231 7.607 1.00 . A A . 32 PRO HA 1 1
7 10523 1 1 32 PRO HB2 H -7.532 5.046 8.680 1.00 . A A . 32 PRO HB2 1 1
7 10524 1 1 32 PRO HB3 H -8.832 3.951 8.161 1.00 . A A . 32 PRO HB3 1 1
7 10525 1 1 32 PRO HD2 H -6.084 3.695 11.044 1.00 . A A . 32 PRO HD2 1 1
7 10526 1 1 32 PRO HD3 H -6.762 2.050 11.048 1.00 . A A . 32 PRO HD3 1 1
7 10527 1 1 32 PRO HG2 H -8.315 4.326 10.745 1.00 . A A . 32 PRO HG2 1 1
7 10528 1 1 32 PRO HG3 H -8.764 2.726 10.125 1.00 . A A . 32 PRO HG3 1 1
7 10529 1 1 32 PRO N N -5.984 2.679 9.184 1.00 . A A . 32 PRO N 1 1
7 10530 1 1 32 PRO O O -6.202 3.604 5.775 1.00 . A A . 32 PRO O 1 1
7 10531 1 1 33 LYS C C -3.661 4.561 5.445 1.00 . A A . 33 LYS C 1 1
7 10532 1 1 33 LYS CA C -4.407 5.525 6.371 1.00 . A A . 33 LYS CA 1 1
7 10533 1 1 33 LYS CB C -3.395 6.405 7.108 1.00 . A A . 33 LYS CB 1 1
7 10534 1 1 33 LYS CD C -3.133 8.205 8.821 1.00 . A A . 33 LYS CD 1 1
7 10535 1 1 33 LYS CE C -3.852 9.338 9.558 1.00 . A A . 33 LYS CE 1 1
7 10536 1 1 33 LYS CG C -4.137 7.439 7.956 1.00 . A A . 33 LYS CG 1 1
7 10537 1 1 33 LYS H H -5.103 4.930 8.320 1.00 . A A . 33 LYS H 1 1
7 10538 1 1 33 LYS HA H -5.065 6.149 5.785 1.00 . A A . 33 LYS HA 1 1
7 10539 1 1 33 LYS HB2 H -2.780 5.787 7.748 1.00 . A A . 33 LYS HB2 1 1
7 10540 1 1 33 LYS HB3 H -2.769 6.913 6.390 1.00 . A A . 33 LYS HB3 1 1
7 10541 1 1 33 LYS HD2 H -2.690 7.531 9.539 1.00 . A A . 33 LYS HD2 1 1
7 10542 1 1 33 LYS HD3 H -2.360 8.621 8.192 1.00 . A A . 33 LYS HD3 1 1
7 10543 1 1 33 LYS HE2 H -3.131 9.919 10.113 1.00 . A A . 33 LYS HE2 1 1
7 10544 1 1 33 LYS HE3 H -4.352 9.972 8.842 1.00 . A A . 33 LYS HE3 1 1
7 10545 1 1 33 LYS HG2 H -4.656 8.131 7.308 1.00 . A A . 33 LYS HG2 1 1
7 10546 1 1 33 LYS HG3 H -4.849 6.939 8.594 1.00 . A A . 33 LYS HG3 1 1
7 10547 1 1 33 LYS HZ1 H -5.492 9.512 10.829 1.00 . A A . 33 LYS HZ1 1 1
7 10548 1 1 33 LYS HZ2 H -4.365 8.339 11.312 1.00 . A A . 33 LYS HZ2 1 1
7 10549 1 1 33 LYS HZ3 H -5.406 8.027 10.007 1.00 . A A . 33 LYS HZ3 1 1
7 10550 1 1 33 LYS N N -5.206 4.752 7.361 1.00 . A A . 33 LYS N 1 1
7 10551 1 1 33 LYS NZ N -4.855 8.761 10.497 1.00 . A A . 33 LYS NZ 1 1
7 10552 1 1 33 LYS O O -3.716 4.681 4.239 1.00 . A A . 33 LYS O 1 1
7 10553 1 1 34 GLU C C -3.166 2.008 4.133 1.00 . A A . 34 GLU C 1 1
7 10554 1 1 34 GLU CA C -2.210 2.644 5.149 1.00 . A A . 34 GLU CA 1 1
7 10555 1 1 34 GLU CB C -1.590 1.552 6.041 1.00 . A A . 34 GLU CB 1 1
7 10556 1 1 34 GLU CD C -0.582 3.235 7.606 1.00 . A A . 34 GLU CD 1 1
7 10557 1 1 34 GLU CG C -0.288 2.060 6.674 1.00 . A A . 34 GLU CG 1 1
7 10558 1 1 34 GLU H H -2.929 3.531 6.976 1.00 . A A . 34 GLU H 1 1
7 10559 1 1 34 GLU HA H -1.430 3.170 4.616 1.00 . A A . 34 GLU HA 1 1
7 10560 1 1 34 GLU HB2 H -2.289 1.291 6.823 1.00 . A A . 34 GLU HB2 1 1
7 10561 1 1 34 GLU HB3 H -1.374 0.673 5.448 1.00 . A A . 34 GLU HB3 1 1
7 10562 1 1 34 GLU HG2 H 0.171 1.261 7.237 1.00 . A A . 34 GLU HG2 1 1
7 10563 1 1 34 GLU HG3 H 0.387 2.382 5.896 1.00 . A A . 34 GLU HG3 1 1
7 10564 1 1 34 GLU N N -2.963 3.610 6.000 1.00 . A A . 34 GLU N 1 1
7 10565 1 1 34 GLU O O -2.828 1.828 2.980 1.00 . A A . 34 GLU O 1 1
7 10566 1 1 34 GLU OE1 O -0.899 4.301 7.104 1.00 . A A . 34 GLU OE1 1 1
7 10567 1 1 34 GLU OE2 O -0.478 3.052 8.807 1.00 . A A . 34 GLU OE2 1 1
7 10568 1 1 35 TYR C C -5.521 1.977 2.398 1.00 . A A . 35 TYR C 1 1
7 10569 1 1 35 TYR CA C -5.314 1.041 3.597 1.00 . A A . 35 TYR CA 1 1
7 10570 1 1 35 TYR CB C -6.653 0.793 4.315 1.00 . A A . 35 TYR CB 1 1
7 10571 1 1 35 TYR CD1 C -8.119 0.211 2.334 1.00 . A A . 35 TYR CD1 1 1
7 10572 1 1 35 TYR CD2 C -7.644 -1.516 3.971 1.00 . A A . 35 TYR CD2 1 1
7 10573 1 1 35 TYR CE1 C -8.888 -0.700 1.599 1.00 . A A . 35 TYR CE1 1 1
7 10574 1 1 35 TYR CE2 C -8.413 -2.425 3.233 1.00 . A A . 35 TYR CE2 1 1
7 10575 1 1 35 TYR CG C -7.493 -0.195 3.521 1.00 . A A . 35 TYR CG 1 1
7 10576 1 1 35 TYR CZ C -9.033 -2.018 2.049 1.00 . A A . 35 TYR CZ 1 1
7 10577 1 1 35 TYR H H -4.611 1.815 5.481 1.00 . A A . 35 TYR H 1 1
7 10578 1 1 35 TYR HA H -4.910 0.101 3.250 1.00 . A A . 35 TYR HA 1 1
7 10579 1 1 35 TYR HB2 H -6.458 0.392 5.302 1.00 . A A . 35 TYR HB2 1 1
7 10580 1 1 35 TYR HB3 H -7.190 1.724 4.411 1.00 . A A . 35 TYR HB3 1 1
7 10581 1 1 35 TYR HD1 H -8.012 1.227 1.986 1.00 . A A . 35 TYR HD1 1 1
7 10582 1 1 35 TYR HD2 H -7.165 -1.833 4.885 1.00 . A A . 35 TYR HD2 1 1
7 10583 1 1 35 TYR HE1 H -9.368 -0.386 0.685 1.00 . A A . 35 TYR HE1 1 1
7 10584 1 1 35 TYR HE2 H -8.535 -3.440 3.581 1.00 . A A . 35 TYR HE2 1 1
7 10585 1 1 35 TYR HH H -10.273 -3.464 1.941 1.00 . A A . 35 TYR HH 1 1
7 10586 1 1 35 TYR N N -4.353 1.665 4.548 1.00 . A A . 35 TYR N 1 1
7 10587 1 1 35 TYR O O -5.775 1.538 1.294 1.00 . A A . 35 TYR O 1 1
7 10588 1 1 35 TYR OH O -9.783 -2.919 1.322 1.00 . A A . 35 TYR OH 1 1
7 10589 1 1 36 ALA C C -4.443 4.092 0.483 1.00 . A A . 36 ALA C 1 1
7 10590 1 1 36 ALA CA C -5.604 4.220 1.474 1.00 . A A . 36 ALA CA 1 1
7 10591 1 1 36 ALA CB C -5.660 5.649 2.015 1.00 . A A . 36 ALA CB 1 1
7 10592 1 1 36 ALA H H -5.201 3.603 3.499 1.00 . A A . 36 ALA H 1 1
7 10593 1 1 36 ALA HA H -6.530 3.993 0.968 1.00 . A A . 36 ALA HA 1 1
7 10594 1 1 36 ALA HB1 H -5.881 6.332 1.208 1.00 . A A . 36 ALA HB1 1 1
7 10595 1 1 36 ALA HB2 H -4.708 5.907 2.453 1.00 . A A . 36 ALA HB2 1 1
7 10596 1 1 36 ALA HB3 H -6.433 5.719 2.767 1.00 . A A . 36 ALA HB3 1 1
7 10597 1 1 36 ALA N N -5.411 3.264 2.604 1.00 . A A . 36 ALA N 1 1
7 10598 1 1 36 ALA O O -4.645 3.897 -0.703 1.00 . A A . 36 ALA O 1 1
7 10599 1 1 37 LEU C C -2.203 2.710 -0.705 1.00 . A A . 37 LEU C 1 1
7 10600 1 1 37 LEU CA C -2.067 4.047 0.021 1.00 . A A . 37 LEU CA 1 1
7 10601 1 1 37 LEU CB C -0.749 4.066 0.803 1.00 . A A . 37 LEU CB 1 1
7 10602 1 1 37 LEU CD1 C -1.472 5.831 2.468 1.00 . A A . 37 LEU CD1 1 1
7 10603 1 1 37 LEU CD2 C 0.959 5.518 1.908 1.00 . A A . 37 LEU CD2 1 1
7 10604 1 1 37 LEU CG C -0.471 5.472 1.353 1.00 . A A . 37 LEU CG 1 1
7 10605 1 1 37 LEU H H -3.076 4.323 1.910 1.00 . A A . 37 LEU H 1 1
7 10606 1 1 37 LEU HA H -2.079 4.853 -0.698 1.00 . A A . 37 LEU HA 1 1
7 10607 1 1 37 LEU HB2 H -0.804 3.363 1.619 1.00 . A A . 37 LEU HB2 1 1
7 10608 1 1 37 LEU HB3 H 0.057 3.782 0.143 1.00 . A A . 37 LEU HB3 1 1
7 10609 1 1 37 LEU HD11 H -1.665 4.964 3.083 1.00 . A A . 37 LEU HD11 1 1
7 10610 1 1 37 LEU HD12 H -2.395 6.169 2.025 1.00 . A A . 37 LEU HD12 1 1
7 10611 1 1 37 LEU HD13 H -1.066 6.621 3.083 1.00 . A A . 37 LEU HD13 1 1
7 10612 1 1 37 LEU HD21 H 1.044 4.835 2.741 1.00 . A A . 37 LEU HD21 1 1
7 10613 1 1 37 LEU HD22 H 1.185 6.520 2.240 1.00 . A A . 37 LEU HD22 1 1
7 10614 1 1 37 LEU HD23 H 1.656 5.230 1.135 1.00 . A A . 37 LEU HD23 1 1
7 10615 1 1 37 LEU HG H -0.565 6.187 0.552 1.00 . A A . 37 LEU HG 1 1
7 10616 1 1 37 LEU N N -3.224 4.182 0.951 1.00 . A A . 37 LEU N 1 1
7 10617 1 1 37 LEU O O -1.942 2.593 -1.885 1.00 . A A . 37 LEU O 1 1
7 10618 1 1 38 LEU C C -3.798 0.486 -1.768 1.00 . A A . 38 LEU C 1 1
7 10619 1 1 38 LEU CA C -2.806 0.366 -0.610 1.00 . A A . 38 LEU CA 1 1
7 10620 1 1 38 LEU CB C -3.357 -0.596 0.449 1.00 . A A . 38 LEU CB 1 1
7 10621 1 1 38 LEU CD1 C -1.971 -2.639 -0.149 1.00 . A A . 38 LEU CD1 1 1
7 10622 1 1 38 LEU CD2 C -4.263 -2.894 0.845 1.00 . A A . 38 LEU CD2 1 1
7 10623 1 1 38 LEU CG C -3.392 -2.042 -0.087 1.00 . A A . 38 LEU CG 1 1
7 10624 1 1 38 LEU H H -2.834 1.837 0.957 1.00 . A A . 38 LEU H 1 1
7 10625 1 1 38 LEU HA H -1.860 0.009 -0.972 1.00 . A A . 38 LEU HA 1 1
7 10626 1 1 38 LEU HB2 H -2.737 -0.549 1.331 1.00 . A A . 38 LEU HB2 1 1
7 10627 1 1 38 LEU HB3 H -4.361 -0.288 0.708 1.00 . A A . 38 LEU HB3 1 1
7 10628 1 1 38 LEU HD11 H -1.461 -2.271 -1.024 1.00 . A A . 38 LEU HD11 1 1
7 10629 1 1 38 LEU HD12 H -2.034 -3.717 -0.207 1.00 . A A . 38 LEU HD12 1 1
7 10630 1 1 38 LEU HD13 H -1.416 -2.362 0.734 1.00 . A A . 38 LEU HD13 1 1
7 10631 1 1 38 LEU HD21 H -3.944 -2.750 1.866 1.00 . A A . 38 LEU HD21 1 1
7 10632 1 1 38 LEU HD22 H -4.162 -3.936 0.580 1.00 . A A . 38 LEU HD22 1 1
7 10633 1 1 38 LEU HD23 H -5.296 -2.596 0.745 1.00 . A A . 38 LEU HD23 1 1
7 10634 1 1 38 LEU HG H -3.822 -2.047 -1.077 1.00 . A A . 38 LEU HG 1 1
7 10635 1 1 38 LEU N N -2.626 1.705 0.008 1.00 . A A . 38 LEU N 1 1
7 10636 1 1 38 LEU O O -3.606 -0.074 -2.828 1.00 . A A . 38 LEU O 1 1
7 10637 1 1 39 SER C C -5.214 1.797 -3.950 1.00 . A A . 39 SER C 1 1
7 10638 1 1 39 SER CA C -5.886 1.373 -2.640 1.00 . A A . 39 SER CA 1 1
7 10639 1 1 39 SER CB C -6.899 2.441 -2.221 1.00 . A A . 39 SER CB 1 1
7 10640 1 1 39 SER H H -5.001 1.648 -0.697 1.00 . A A . 39 SER H 1 1
7 10641 1 1 39 SER HA H -6.398 0.434 -2.789 1.00 . A A . 39 SER HA 1 1
7 10642 1 1 39 SER HB2 H -7.786 2.357 -2.827 1.00 . A A . 39 SER HB2 1 1
7 10643 1 1 39 SER HB3 H -7.162 2.296 -1.182 1.00 . A A . 39 SER HB3 1 1
7 10644 1 1 39 SER HG H -5.377 3.622 -2.492 1.00 . A A . 39 SER HG 1 1
7 10645 1 1 39 SER N N -4.865 1.213 -1.565 1.00 . A A . 39 SER N 1 1
7 10646 1 1 39 SER O O -5.587 1.352 -5.017 1.00 . A A . 39 SER O 1 1
7 10647 1 1 39 SER OG O -6.327 3.729 -2.404 1.00 . A A . 39 SER OG 1 1
7 10648 1 1 40 ARG C C -2.548 2.037 -5.595 1.00 . A A . 40 ARG C 1 1
7 10649 1 1 40 ARG CA C -3.555 3.100 -5.147 1.00 . A A . 40 ARG CA 1 1
7 10650 1 1 40 ARG CB C -2.819 4.425 -4.895 1.00 . A A . 40 ARG CB 1 1
7 10651 1 1 40 ARG CD C -3.483 5.914 -6.834 1.00 . A A . 40 ARG CD 1 1
7 10652 1 1 40 ARG CG C -2.363 5.051 -6.236 1.00 . A A . 40 ARG CG 1 1
7 10653 1 1 40 ARG CZ C -3.752 7.400 -8.729 1.00 . A A . 40 ARG CZ 1 1
7 10654 1 1 40 ARG H H -3.942 3.019 -3.019 1.00 . A A . 40 ARG H 1 1
7 10655 1 1 40 ARG HA H -4.289 3.238 -5.926 1.00 . A A . 40 ARG HA 1 1
7 10656 1 1 40 ARG HB2 H -3.481 5.106 -4.377 1.00 . A A . 40 ARG HB2 1 1
7 10657 1 1 40 ARG HB3 H -1.952 4.235 -4.276 1.00 . A A . 40 ARG HB3 1 1
7 10658 1 1 40 ARG HD2 H -4.354 5.303 -7.020 1.00 . A A . 40 ARG HD2 1 1
7 10659 1 1 40 ARG HD3 H -3.739 6.703 -6.143 1.00 . A A . 40 ARG HD3 1 1
7 10660 1 1 40 ARG HE H -2.160 6.236 -8.503 1.00 . A A . 40 ARG HE 1 1
7 10661 1 1 40 ARG HG2 H -1.495 5.673 -6.062 1.00 . A A . 40 ARG HG2 1 1
7 10662 1 1 40 ARG HG3 H -2.101 4.270 -6.937 1.00 . A A . 40 ARG HG3 1 1
7 10663 1 1 40 ARG HH11 H -5.206 7.372 -7.353 1.00 . A A . 40 ARG HH11 1 1
7 10664 1 1 40 ARG HH12 H -5.457 8.451 -8.684 1.00 . A A . 40 ARG HH12 1 1
7 10665 1 1 40 ARG HH21 H -2.470 7.637 -10.248 1.00 . A A . 40 ARG HH21 1 1
7 10666 1 1 40 ARG HH22 H -3.908 8.600 -10.323 1.00 . A A . 40 ARG HH22 1 1
7 10667 1 1 40 ARG N N -4.232 2.659 -3.889 1.00 . A A . 40 ARG N 1 1
7 10668 1 1 40 ARG NE N -3.017 6.511 -8.117 1.00 . A A . 40 ARG NE 1 1
7 10669 1 1 40 ARG NH1 N -4.894 7.770 -8.215 1.00 . A A . 40 ARG NH1 1 1
7 10670 1 1 40 ARG NH2 N -3.345 7.920 -9.854 1.00 . A A . 40 ARG NH2 1 1
7 10671 1 1 40 ARG O O -2.442 1.723 -6.765 1.00 . A A . 40 ARG O 1 1
7 10672 1 1 41 LEU C C -1.496 -0.722 -5.747 1.00 . A A . 41 LEU C 1 1
7 10673 1 1 41 LEU CA C -0.798 0.456 -5.061 1.00 . A A . 41 LEU CA 1 1
7 10674 1 1 41 LEU CB C -0.074 -0.043 -3.802 1.00 . A A . 41 LEU CB 1 1
7 10675 1 1 41 LEU CD1 C 1.187 0.784 -1.784 1.00 . A A . 41 LEU CD1 1 1
7 10676 1 1 41 LEU CD2 C 2.230 1.001 -4.046 1.00 . A A . 41 LEU CD2 1 1
7 10677 1 1 41 LEU CG C 0.899 1.037 -3.269 1.00 . A A . 41 LEU CG 1 1
7 10678 1 1 41 LEU H H -1.897 1.757 -3.742 1.00 . A A . 41 LEU H 1 1
7 10679 1 1 41 LEU HA H -0.084 0.888 -5.740 1.00 . A A . 41 LEU HA 1 1
7 10680 1 1 41 LEU HB2 H -0.813 -0.271 -3.049 1.00 . A A . 41 LEU HB2 1 1
7 10681 1 1 41 LEU HB3 H 0.473 -0.941 -4.038 1.00 . A A . 41 LEU HB3 1 1
7 10682 1 1 41 LEU HD11 H 1.978 1.441 -1.453 1.00 . A A . 41 LEU HD11 1 1
7 10683 1 1 41 LEU HD12 H 1.492 -0.243 -1.645 1.00 . A A . 41 LEU HD12 1 1
7 10684 1 1 41 LEU HD13 H 0.296 0.976 -1.206 1.00 . A A . 41 LEU HD13 1 1
7 10685 1 1 41 LEU HD21 H 2.598 -0.012 -4.096 1.00 . A A . 41 LEU HD21 1 1
7 10686 1 1 41 LEU HD22 H 2.956 1.619 -3.541 1.00 . A A . 41 LEU HD22 1 1
7 10687 1 1 41 LEU HD23 H 2.080 1.377 -5.045 1.00 . A A . 41 LEU HD23 1 1
7 10688 1 1 41 LEU HG H 0.447 2.014 -3.376 1.00 . A A . 41 LEU HG 1 1
7 10689 1 1 41 LEU N N -1.802 1.488 -4.680 1.00 . A A . 41 LEU N 1 1
7 10690 1 1 41 LEU O O -1.064 -1.189 -6.783 1.00 . A A . 41 LEU O 1 1
7 10691 1 1 42 MET C C -3.909 -1.940 -7.124 1.00 . A A . 42 MET C 1 1
7 10692 1 1 42 MET CA C -3.263 -2.373 -5.806 1.00 . A A . 42 MET CA 1 1
7 10693 1 1 42 MET CB C -4.337 -2.901 -4.846 1.00 . A A . 42 MET CB 1 1
7 10694 1 1 42 MET CE C -8.033 -1.502 -3.888 1.00 . A A . 42 MET CE 1 1
7 10695 1 1 42 MET CG C -5.469 -1.875 -4.706 1.00 . A A . 42 MET CG 1 1
7 10696 1 1 42 MET H H -2.898 -0.841 -4.338 1.00 . A A . 42 MET H 1 1
7 10697 1 1 42 MET HA H -2.548 -3.154 -6.002 1.00 . A A . 42 MET HA 1 1
7 10698 1 1 42 MET HB2 H -4.735 -3.826 -5.233 1.00 . A A . 42 MET HB2 1 1
7 10699 1 1 42 MET HB3 H -3.895 -3.079 -3.877 1.00 . A A . 42 MET HB3 1 1
7 10700 1 1 42 MET HE1 H -8.648 -1.240 -3.039 1.00 . A A . 42 MET HE1 1 1
7 10701 1 1 42 MET HE2 H -8.576 -2.169 -4.542 1.00 . A A . 42 MET HE2 1 1
7 10702 1 1 42 MET HE3 H -7.771 -0.606 -4.427 1.00 . A A . 42 MET HE3 1 1
7 10703 1 1 42 MET HG2 H -5.047 -0.898 -4.536 1.00 . A A . 42 MET HG2 1 1
7 10704 1 1 42 MET HG3 H -6.059 -1.861 -5.611 1.00 . A A . 42 MET HG3 1 1
7 10705 1 1 42 MET N N -2.561 -1.217 -5.179 1.00 . A A . 42 MET N 1 1
7 10706 1 1 42 MET O O -3.959 -2.691 -8.078 1.00 . A A . 42 MET O 1 1
7 10707 1 1 42 MET SD S -6.527 -2.323 -3.308 1.00 . A A . 42 MET SD 1 1
7 10708 1 1 43 MET C C -4.075 -0.432 -9.592 1.00 . A A . 43 MET C 1 1
7 10709 1 1 43 MET CA C -5.054 -0.256 -8.435 1.00 . A A . 43 MET CA 1 1
7 10710 1 1 43 MET CB C -5.416 1.224 -8.291 1.00 . A A . 43 MET CB 1 1
7 10711 1 1 43 MET CE C -7.879 3.507 -10.659 1.00 . A A . 43 MET CE 1 1
7 10712 1 1 43 MET CG C -6.271 1.662 -9.481 1.00 . A A . 43 MET CG 1 1
7 10713 1 1 43 MET H H -4.357 -0.151 -6.402 1.00 . A A . 43 MET H 1 1
7 10714 1 1 43 MET HA H -5.947 -0.831 -8.625 1.00 . A A . 43 MET HA 1 1
7 10715 1 1 43 MET HB2 H -5.969 1.371 -7.375 1.00 . A A . 43 MET HB2 1 1
7 10716 1 1 43 MET HB3 H -4.512 1.814 -8.263 1.00 . A A . 43 MET HB3 1 1
7 10717 1 1 43 MET HE1 H -7.582 2.849 -11.465 1.00 . A A . 43 MET HE1 1 1
7 10718 1 1 43 MET HE2 H -7.949 4.523 -11.024 1.00 . A A . 43 MET HE2 1 1
7 10719 1 1 43 MET HE3 H -8.839 3.197 -10.279 1.00 . A A . 43 MET HE3 1 1
7 10720 1 1 43 MET HG2 H -5.729 1.484 -10.398 1.00 . A A . 43 MET HG2 1 1
7 10721 1 1 43 MET HG3 H -7.190 1.096 -9.492 1.00 . A A . 43 MET HG3 1 1
7 10722 1 1 43 MET N N -4.407 -0.736 -7.183 1.00 . A A . 43 MET N 1 1
7 10723 1 1 43 MET O O -4.463 -0.620 -10.728 1.00 . A A . 43 MET O 1 1
7 10724 1 1 43 MET SD S -6.648 3.427 -9.335 1.00 . A A . 43 MET SD 1 1
7 10725 1 1 44 LYS C C -0.795 -1.658 -9.954 1.00 . A A . 44 LYS C 1 1
7 10726 1 1 44 LYS CA C -1.747 -0.521 -10.347 1.00 . A A . 44 LYS CA 1 1
7 10727 1 1 44 LYS CB C -0.965 0.794 -10.441 1.00 . A A . 44 LYS CB 1 1
7 10728 1 1 44 LYS CD C -1.019 3.145 -11.295 1.00 . A A . 44 LYS CD 1 1
7 10729 1 1 44 LYS CE C -1.913 4.229 -11.903 1.00 . A A . 44 LYS CE 1 1
7 10730 1 1 44 LYS CG C -1.813 1.845 -11.164 1.00 . A A . 44 LYS CG 1 1
7 10731 1 1 44 LYS H H -2.534 -0.203 -8.364 1.00 . A A . 44 LYS H 1 1
7 10732 1 1 44 LYS HA H -2.192 -0.746 -11.308 1.00 . A A . 44 LYS HA 1 1
7 10733 1 1 44 LYS HB2 H -0.737 1.142 -9.443 1.00 . A A . 44 LYS HB2 1 1
7 10734 1 1 44 LYS HB3 H -0.049 0.635 -10.987 1.00 . A A . 44 LYS HB3 1 1
7 10735 1 1 44 LYS HD2 H -0.682 3.461 -10.318 1.00 . A A . 44 LYS HD2 1 1
7 10736 1 1 44 LYS HD3 H -0.166 2.985 -11.937 1.00 . A A . 44 LYS HD3 1 1
7 10737 1 1 44 LYS HE2 H -2.333 3.870 -12.830 1.00 . A A . 44 LYS HE2 1 1
7 10738 1 1 44 LYS HE3 H -2.710 4.465 -11.214 1.00 . A A . 44 LYS HE3 1 1
7 10739 1 1 44 LYS HG2 H -2.074 1.481 -12.148 1.00 . A A . 44 LYS HG2 1 1
7 10740 1 1 44 LYS HG3 H -2.714 2.030 -10.600 1.00 . A A . 44 LYS HG3 1 1
7 10741 1 1 44 LYS HZ1 H -0.930 5.542 -13.185 1.00 . A A . 44 LYS HZ1 1 1
7 10742 1 1 44 LYS HZ2 H -0.196 5.381 -11.664 1.00 . A A . 44 LYS HZ2 1 1
7 10743 1 1 44 LYS HZ3 H -1.623 6.289 -11.825 1.00 . A A . 44 LYS HZ3 1 1
7 10744 1 1 44 LYS N N -2.802 -0.366 -9.295 1.00 . A A . 44 LYS N 1 1
7 10745 1 1 44 LYS NZ N -1.104 5.453 -12.164 1.00 . A A . 44 LYS NZ 1 1
7 10746 1 1 44 LYS O O 0.410 -1.531 -10.050 1.00 . A A . 44 LYS O 1 1
7 10747 1 1 45 ALA C C 0.293 -4.451 -10.341 1.00 . A A . 45 ALA C 1 1
7 10748 1 1 45 ALA CA C -0.448 -3.906 -9.116 1.00 . A A . 45 ALA CA 1 1
7 10749 1 1 45 ALA CB C -1.305 -5.021 -8.510 1.00 . A A . 45 ALA CB 1 1
7 10750 1 1 45 ALA H H -2.297 -2.855 -9.438 1.00 . A A . 45 ALA H 1 1
7 10751 1 1 45 ALA HA H 0.266 -3.567 -8.384 1.00 . A A . 45 ALA HA 1 1
7 10752 1 1 45 ALA HB1 H -1.679 -4.706 -7.549 1.00 . A A . 45 ALA HB1 1 1
7 10753 1 1 45 ALA HB2 H -0.706 -5.912 -8.387 1.00 . A A . 45 ALA HB2 1 1
7 10754 1 1 45 ALA HB3 H -2.135 -5.234 -9.168 1.00 . A A . 45 ALA HB3 1 1
7 10755 1 1 45 ALA N N -1.324 -2.769 -9.512 1.00 . A A . 45 ALA N 1 1
7 10756 1 1 45 ALA O O -0.291 -4.675 -11.384 1.00 . A A . 45 ALA O 1 1
7 10757 1 1 46 GLY C C 3.154 -4.095 -12.047 1.00 . A A . 46 GLY C 1 1
7 10758 1 1 46 GLY CA C 2.383 -5.225 -11.359 1.00 . A A . 46 GLY CA 1 1
7 10759 1 1 46 GLY H H 2.017 -4.491 -9.359 1.00 . A A . 46 GLY H 1 1
7 10760 1 1 46 GLY HA2 H 3.085 -5.953 -10.981 1.00 . A A . 46 GLY HA2 1 1
7 10761 1 1 46 GLY HA3 H 1.732 -5.701 -12.080 1.00 . A A . 46 GLY HA3 1 1
7 10762 1 1 46 GLY N N 1.579 -4.677 -10.216 1.00 . A A . 46 GLY N 1 1
7 10763 1 1 46 GLY O O 4.011 -4.340 -12.875 1.00 . A A . 46 GLY O 1 1
7 10764 1 1 47 SER C C 4.113 -0.792 -11.219 1.00 . A A . 47 SER C 1 1
7 10765 1 1 47 SER CA C 3.564 -1.692 -12.338 1.00 . A A . 47 SER CA 1 1
7 10766 1 1 47 SER CB C 2.559 -0.903 -13.185 1.00 . A A . 47 SER CB 1 1
7 10767 1 1 47 SER H H 2.159 -2.701 -11.042 1.00 . A A . 47 SER H 1 1
7 10768 1 1 47 SER HA H 4.373 -2.035 -12.965 1.00 . A A . 47 SER HA 1 1
7 10769 1 1 47 SER HB2 H 2.954 0.074 -13.411 1.00 . A A . 47 SER HB2 1 1
7 10770 1 1 47 SER HB3 H 2.374 -1.435 -14.109 1.00 . A A . 47 SER HB3 1 1
7 10771 1 1 47 SER HG H 1.245 -1.527 -11.894 1.00 . A A . 47 SER HG 1 1
7 10772 1 1 47 SER N N 2.856 -2.862 -11.712 1.00 . A A . 47 SER N 1 1
7 10773 1 1 47 SER O O 3.562 -0.752 -10.137 1.00 . A A . 47 SER O 1 1
7 10774 1 1 47 SER OG O 1.347 -0.758 -12.458 1.00 . A A . 47 SER OG 1 1
7 10775 1 1 48 PRO C C 4.926 2.082 -10.212 1.00 . A A . 48 PRO C 1 1
7 10776 1 1 48 PRO CA C 5.781 0.830 -10.429 1.00 . A A . 48 PRO CA 1 1
7 10777 1 1 48 PRO CB C 7.153 1.194 -11.025 1.00 . A A . 48 PRO CB 1 1
7 10778 1 1 48 PRO CD C 5.952 -0.023 -12.726 1.00 . A A . 48 PRO CD 1 1
7 10779 1 1 48 PRO CG C 6.939 1.130 -12.503 1.00 . A A . 48 PRO CG 1 1
7 10780 1 1 48 PRO HA H 5.915 0.305 -9.500 1.00 . A A . 48 PRO HA 1 1
7 10781 1 1 48 PRO HB2 H 7.457 2.189 -10.720 1.00 . A A . 48 PRO HB2 1 1
7 10782 1 1 48 PRO HB3 H 7.897 0.468 -10.729 1.00 . A A . 48 PRO HB3 1 1
7 10783 1 1 48 PRO HD2 H 5.301 0.187 -13.565 1.00 . A A . 48 PRO HD2 1 1
7 10784 1 1 48 PRO HD3 H 6.478 -0.954 -12.876 1.00 . A A . 48 PRO HD3 1 1
7 10785 1 1 48 PRO HG2 H 6.516 2.064 -12.858 1.00 . A A . 48 PRO HG2 1 1
7 10786 1 1 48 PRO HG3 H 7.868 0.924 -13.016 1.00 . A A . 48 PRO HG3 1 1
7 10787 1 1 48 PRO N N 5.187 -0.071 -11.463 1.00 . A A . 48 PRO N 1 1
7 10788 1 1 48 PRO O O 4.700 2.855 -11.121 1.00 . A A . 48 PRO O 1 1
7 10789 1 1 49 VAL C C 4.471 4.594 -8.127 1.00 . A A . 49 VAL C 1 1
7 10790 1 1 49 VAL CA C 3.604 3.481 -8.715 1.00 . A A . 49 VAL CA 1 1
7 10791 1 1 49 VAL CB C 2.518 3.096 -7.707 1.00 . A A . 49 VAL CB 1 1
7 10792 1 1 49 VAL CG1 C 1.706 4.337 -7.313 1.00 . A A . 49 VAL CG1 1 1
7 10793 1 1 49 VAL CG2 C 1.590 2.058 -8.342 1.00 . A A . 49 VAL CG2 1 1
7 10794 1 1 49 VAL H H 4.637 1.645 -8.294 1.00 . A A . 49 VAL H 1 1
7 10795 1 1 49 VAL HA H 3.139 3.830 -9.621 1.00 . A A . 49 VAL HA 1 1
7 10796 1 1 49 VAL HB H 2.980 2.676 -6.826 1.00 . A A . 49 VAL HB 1 1
7 10797 1 1 49 VAL HG11 H 2.305 4.971 -6.676 1.00 . A A . 49 VAL HG11 1 1
7 10798 1 1 49 VAL HG12 H 0.816 4.035 -6.783 1.00 . A A . 49 VAL HG12 1 1
7 10799 1 1 49 VAL HG13 H 1.428 4.884 -8.203 1.00 . A A . 49 VAL HG13 1 1
7 10800 1 1 49 VAL HG21 H 2.118 1.123 -8.453 1.00 . A A . 49 VAL HG21 1 1
7 10801 1 1 49 VAL HG22 H 1.268 2.407 -9.313 1.00 . A A . 49 VAL HG22 1 1
7 10802 1 1 49 VAL HG23 H 0.728 1.912 -7.710 1.00 . A A . 49 VAL HG23 1 1
7 10803 1 1 49 VAL N N 4.449 2.285 -9.008 1.00 . A A . 49 VAL N 1 1
7 10804 1 1 49 VAL O O 5.301 4.361 -7.272 1.00 . A A . 49 VAL O 1 1
7 10805 1 1 50 HIS C C 4.792 7.058 -6.520 1.00 . A A . 50 HIS C 1 1
7 10806 1 1 50 HIS CA C 5.080 6.932 -8.019 1.00 . A A . 50 HIS CA 1 1
7 10807 1 1 50 HIS CB C 4.697 8.232 -8.740 1.00 . A A . 50 HIS CB 1 1
7 10808 1 1 50 HIS CD2 C 6.814 9.328 -7.620 1.00 . A A . 50 HIS CD2 1 1
7 10809 1 1 50 HIS CE1 C 6.729 11.256 -8.611 1.00 . A A . 50 HIS CE1 1 1
7 10810 1 1 50 HIS CG C 5.720 9.300 -8.453 1.00 . A A . 50 HIS CG 1 1
7 10811 1 1 50 HIS H H 3.592 5.978 -9.248 1.00 . A A . 50 HIS H 1 1
7 10812 1 1 50 HIS HA H 6.130 6.725 -8.169 1.00 . A A . 50 HIS HA 1 1
7 10813 1 1 50 HIS HB2 H 4.658 8.051 -9.805 1.00 . A A . 50 HIS HB2 1 1
7 10814 1 1 50 HIS HB3 H 3.729 8.561 -8.398 1.00 . A A . 50 HIS HB3 1 1
7 10815 1 1 50 HIS HD1 H 5.024 10.841 -9.731 1.00 . A A . 50 HIS HD1 1 1
7 10816 1 1 50 HIS HD2 H 7.133 8.517 -6.982 1.00 . A A . 50 HIS HD2 1 1
7 10817 1 1 50 HIS HE1 H 6.957 12.266 -8.919 1.00 . A A . 50 HIS HE1 1 1
7 10818 1 1 50 HIS HE2 H 8.246 10.860 -7.246 1.00 . A A . 50 HIS HE2 1 1
7 10819 1 1 50 HIS N N 4.275 5.808 -8.567 1.00 . A A . 50 HIS N 1 1
7 10820 1 1 50 HIS ND1 N 5.687 10.540 -9.074 1.00 . A A . 50 HIS ND1 1 1
7 10821 1 1 50 HIS NE2 N 7.444 10.562 -7.725 1.00 . A A . 50 HIS NE2 1 1
7 10822 1 1 50 HIS O O 3.670 7.270 -6.106 1.00 . A A . 50 HIS O 1 1
7 10823 1 1 51 ARG C C 4.976 8.372 -3.904 1.00 . A A . 51 ARG C 1 1
7 10824 1 1 51 ARG CA C 5.600 7.020 -4.235 1.00 . A A . 51 ARG CA 1 1
7 10825 1 1 51 ARG CB C 6.951 6.889 -3.524 1.00 . A A . 51 ARG CB 1 1
7 10826 1 1 51 ARG CD C 9.239 7.874 -3.327 1.00 . A A . 51 ARG CD 1 1
7 10827 1 1 51 ARG CG C 7.973 7.817 -4.184 1.00 . A A . 51 ARG CG 1 1
7 10828 1 1 51 ARG CZ C 10.886 6.298 -2.505 1.00 . A A . 51 ARG CZ 1 1
7 10829 1 1 51 ARG H H 6.686 6.750 -6.064 1.00 . A A . 51 ARG H 1 1
7 10830 1 1 51 ARG HA H 4.944 6.231 -3.908 1.00 . A A . 51 ARG HA 1 1
7 10831 1 1 51 ARG HB2 H 6.838 7.157 -2.483 1.00 . A A . 51 ARG HB2 1 1
7 10832 1 1 51 ARG HB3 H 7.297 5.868 -3.597 1.00 . A A . 51 ARG HB3 1 1
7 10833 1 1 51 ARG HD2 H 10.005 8.424 -3.853 1.00 . A A . 51 ARG HD2 1 1
7 10834 1 1 51 ARG HD3 H 9.020 8.368 -2.392 1.00 . A A . 51 ARG HD3 1 1
7 10835 1 1 51 ARG HE H 9.156 5.721 -3.291 1.00 . A A . 51 ARG HE 1 1
7 10836 1 1 51 ARG HG2 H 8.218 7.440 -5.166 1.00 . A A . 51 ARG HG2 1 1
7 10837 1 1 51 ARG HG3 H 7.556 8.809 -4.272 1.00 . A A . 51 ARG HG3 1 1
7 10838 1 1 51 ARG HH11 H 11.319 8.248 -2.381 1.00 . A A . 51 ARG HH11 1 1
7 10839 1 1 51 ARG HH12 H 12.532 7.171 -1.773 1.00 . A A . 51 ARG HH12 1 1
7 10840 1 1 51 ARG HH21 H 10.728 4.302 -2.502 1.00 . A A . 51 ARG HH21 1 1
7 10841 1 1 51 ARG HH22 H 12.198 4.937 -1.842 1.00 . A A . 51 ARG HH22 1 1
7 10842 1 1 51 ARG N N 5.800 6.921 -5.706 1.00 . A A . 51 ARG N 1 1
7 10843 1 1 51 ARG NE N 9.719 6.489 -3.057 1.00 . A A . 51 ARG NE 1 1
7 10844 1 1 51 ARG NH1 N 11.637 7.318 -2.196 1.00 . A A . 51 ARG NH1 1 1
7 10845 1 1 51 ARG NH2 N 11.303 5.084 -2.265 1.00 . A A . 51 ARG NH2 1 1
7 10846 1 1 51 ARG O O 4.410 8.568 -2.846 1.00 . A A . 51 ARG O 1 1
7 10847 1 1 52 GLU C C 2.962 10.512 -4.454 1.00 . A A . 52 GLU C 1 1
7 10848 1 1 52 GLU CA C 4.487 10.645 -4.548 1.00 . A A . 52 GLU CA 1 1
7 10849 1 1 52 GLU CB C 4.879 11.595 -5.698 1.00 . A A . 52 GLU CB 1 1
7 10850 1 1 52 GLU CD C 3.453 13.390 -4.695 1.00 . A A . 52 GLU CD 1 1
7 10851 1 1 52 GLU CG C 4.846 13.053 -5.223 1.00 . A A . 52 GLU CG 1 1
7 10852 1 1 52 GLU H H 5.533 9.126 -5.651 1.00 . A A . 52 GLU H 1 1
7 10853 1 1 52 GLU HA H 4.871 11.026 -3.611 1.00 . A A . 52 GLU HA 1 1
7 10854 1 1 52 GLU HB2 H 5.878 11.353 -6.029 1.00 . A A . 52 GLU HB2 1 1
7 10855 1 1 52 GLU HB3 H 4.194 11.473 -6.525 1.00 . A A . 52 GLU HB3 1 1
7 10856 1 1 52 GLU HG2 H 5.573 13.190 -4.435 1.00 . A A . 52 GLU HG2 1 1
7 10857 1 1 52 GLU HG3 H 5.084 13.706 -6.049 1.00 . A A . 52 GLU HG3 1 1
7 10858 1 1 52 GLU N N 5.073 9.307 -4.804 1.00 . A A . 52 GLU N 1 1
7 10859 1 1 52 GLU O O 2.344 11.003 -3.532 1.00 . A A . 52 GLU O 1 1
7 10860 1 1 52 GLU OE1 O 2.626 13.809 -5.488 1.00 . A A . 52 GLU OE1 1 1
7 10861 1 1 52 GLU OE2 O 3.236 13.227 -3.505 1.00 . A A . 52 GLU OE2 1 1
7 10862 1 1 53 ILE C C 0.439 8.971 -4.081 1.00 . A A . 53 ILE C 1 1
7 10863 1 1 53 ILE CA C 0.869 9.675 -5.371 1.00 . A A . 53 ILE CA 1 1
7 10864 1 1 53 ILE CB C 0.428 8.846 -6.579 1.00 . A A . 53 ILE CB 1 1
7 10865 1 1 53 ILE CD1 C 0.671 8.624 -9.062 1.00 . A A . 53 ILE CD1 1 1
7 10866 1 1 53 ILE CG1 C 0.835 9.569 -7.868 1.00 . A A . 53 ILE CG1 1 1
7 10867 1 1 53 ILE CG2 C -1.093 8.671 -6.553 1.00 . A A . 53 ILE CG2 1 1
7 10868 1 1 53 ILE H H 2.870 9.445 -6.131 1.00 . A A . 53 ILE H 1 1
7 10869 1 1 53 ILE HA H 0.400 10.644 -5.421 1.00 . A A . 53 ILE HA 1 1
7 10870 1 1 53 ILE HB H 0.903 7.875 -6.541 1.00 . A A . 53 ILE HB 1 1
7 10871 1 1 53 ILE HD11 H 0.988 9.126 -9.965 1.00 . A A . 53 ILE HD11 1 1
7 10872 1 1 53 ILE HD12 H -0.366 8.338 -9.154 1.00 . A A . 53 ILE HD12 1 1
7 10873 1 1 53 ILE HD13 H 1.277 7.743 -8.908 1.00 . A A . 53 ILE HD13 1 1
7 10874 1 1 53 ILE HG12 H 0.207 10.438 -8.009 1.00 . A A . 53 ILE HG12 1 1
7 10875 1 1 53 ILE HG13 H 1.866 9.880 -7.799 1.00 . A A . 53 ILE HG13 1 1
7 10876 1 1 53 ILE HG21 H -1.562 9.633 -6.412 1.00 . A A . 53 ILE HG21 1 1
7 10877 1 1 53 ILE HG22 H -1.368 8.015 -5.741 1.00 . A A . 53 ILE HG22 1 1
7 10878 1 1 53 ILE HG23 H -1.422 8.245 -7.488 1.00 . A A . 53 ILE HG23 1 1
7 10879 1 1 53 ILE N N 2.353 9.844 -5.400 1.00 . A A . 53 ILE N 1 1
7 10880 1 1 53 ILE O O -0.643 9.198 -3.575 1.00 . A A . 53 ILE O 1 1
7 10881 1 1 54 LEU C C 0.869 8.438 -1.129 1.00 . A A . 54 LEU C 1 1
7 10882 1 1 54 LEU CA C 0.890 7.424 -2.276 1.00 . A A . 54 LEU CA 1 1
7 10883 1 1 54 LEU CB C 1.906 6.320 -1.968 1.00 . A A . 54 LEU CB 1 1
7 10884 1 1 54 LEU CD1 C 3.152 4.356 -2.885 1.00 . A A . 54 LEU CD1 1 1
7 10885 1 1 54 LEU CD2 C 0.847 4.875 -3.738 1.00 . A A . 54 LEU CD2 1 1
7 10886 1 1 54 LEU CG C 2.166 5.481 -3.225 1.00 . A A . 54 LEU CG 1 1
7 10887 1 1 54 LEU H H 2.143 7.959 -3.950 1.00 . A A . 54 LEU H 1 1
7 10888 1 1 54 LEU HA H -0.094 6.988 -2.385 1.00 . A A . 54 LEU HA 1 1
7 10889 1 1 54 LEU HB2 H 2.834 6.765 -1.638 1.00 . A A . 54 LEU HB2 1 1
7 10890 1 1 54 LEU HB3 H 1.517 5.683 -1.189 1.00 . A A . 54 LEU HB3 1 1
7 10891 1 1 54 LEU HD11 H 3.987 4.759 -2.331 1.00 . A A . 54 LEU HD11 1 1
7 10892 1 1 54 LEU HD12 H 3.512 3.906 -3.800 1.00 . A A . 54 LEU HD12 1 1
7 10893 1 1 54 LEU HD13 H 2.652 3.608 -2.288 1.00 . A A . 54 LEU HD13 1 1
7 10894 1 1 54 LEU HD21 H 1.060 4.062 -4.418 1.00 . A A . 54 LEU HD21 1 1
7 10895 1 1 54 LEU HD22 H 0.281 5.634 -4.259 1.00 . A A . 54 LEU HD22 1 1
7 10896 1 1 54 LEU HD23 H 0.268 4.502 -2.905 1.00 . A A . 54 LEU HD23 1 1
7 10897 1 1 54 LEU HG H 2.592 6.112 -3.992 1.00 . A A . 54 LEU HG 1 1
7 10898 1 1 54 LEU N N 1.270 8.125 -3.536 1.00 . A A . 54 LEU N 1 1
7 10899 1 1 54 LEU O O 0.113 8.313 -0.188 1.00 . A A . 54 LEU O 1 1
7 10900 1 1 55 TYR C C 0.393 11.293 -0.239 1.00 . A A . 55 TYR C 1 1
7 10901 1 1 55 TYR CA C 1.684 10.481 -0.131 1.00 . A A . 55 TYR CA 1 1
7 10902 1 1 55 TYR CB C 2.902 11.401 -0.301 1.00 . A A . 55 TYR CB 1 1
7 10903 1 1 55 TYR CD1 C 3.516 11.541 2.142 1.00 . A A . 55 TYR CD1 1 1
7 10904 1 1 55 TYR CD2 C 2.938 13.591 0.979 1.00 . A A . 55 TYR CD2 1 1
7 10905 1 1 55 TYR CE1 C 3.723 12.269 3.320 1.00 . A A . 55 TYR CE1 1 1
7 10906 1 1 55 TYR CE2 C 3.145 14.317 2.158 1.00 . A A . 55 TYR CE2 1 1
7 10907 1 1 55 TYR CG C 3.122 12.199 0.970 1.00 . A A . 55 TYR CG 1 1
7 10908 1 1 55 TYR CZ C 3.538 13.656 3.328 1.00 . A A . 55 TYR CZ 1 1
7 10909 1 1 55 TYR H H 2.267 9.547 -1.990 1.00 . A A . 55 TYR H 1 1
7 10910 1 1 55 TYR HA H 1.725 9.991 0.831 1.00 . A A . 55 TYR HA 1 1
7 10911 1 1 55 TYR HB2 H 3.777 10.798 -0.500 1.00 . A A . 55 TYR HB2 1 1
7 10912 1 1 55 TYR HB3 H 2.736 12.073 -1.131 1.00 . A A . 55 TYR HB3 1 1
7 10913 1 1 55 TYR HD1 H 3.659 10.471 2.137 1.00 . A A . 55 TYR HD1 1 1
7 10914 1 1 55 TYR HD2 H 2.634 14.103 0.078 1.00 . A A . 55 TYR HD2 1 1
7 10915 1 1 55 TYR HE1 H 4.026 11.759 4.223 1.00 . A A . 55 TYR HE1 1 1
7 10916 1 1 55 TYR HE2 H 3.003 15.387 2.166 1.00 . A A . 55 TYR HE2 1 1
7 10917 1 1 55 TYR HH H 3.741 13.754 5.224 1.00 . A A . 55 TYR HH 1 1
7 10918 1 1 55 TYR N N 1.679 9.454 -1.210 1.00 . A A . 55 TYR N 1 1
7 10919 1 1 55 TYR O O -0.161 11.745 0.744 1.00 . A A . 55 TYR O 1 1
7 10920 1 1 55 TYR OH O 3.743 14.373 4.490 1.00 . A A . 55 TYR OH 1 1
7 10921 1 1 56 ASN C C -2.522 11.507 -1.020 1.00 . A A . 56 ASN C 1 1
7 10922 1 1 56 ASN CA C -1.337 12.248 -1.650 1.00 . A A . 56 ASN CA 1 1
7 10923 1 1 56 ASN CB C -1.581 12.416 -3.151 1.00 . A A . 56 ASN CB 1 1
7 10924 1 1 56 ASN CG C -0.444 13.234 -3.768 1.00 . A A . 56 ASN CG 1 1
7 10925 1 1 56 ASN H H 0.387 11.101 -2.208 1.00 . A A . 56 ASN H 1 1
7 10926 1 1 56 ASN HA H -1.236 13.219 -1.193 1.00 . A A . 56 ASN HA 1 1
7 10927 1 1 56 ASN HB2 H -1.622 11.444 -3.620 1.00 . A A . 56 ASN HB2 1 1
7 10928 1 1 56 ASN HB3 H -2.517 12.931 -3.308 1.00 . A A . 56 ASN HB3 1 1
7 10929 1 1 56 ASN HD21 H 0.774 11.671 -3.952 1.00 . A A . 56 ASN HD21 1 1
7 10930 1 1 56 ASN HD22 H 1.401 13.150 -4.502 1.00 . A A . 56 ASN HD22 1 1
7 10931 1 1 56 ASN N N -0.085 11.475 -1.438 1.00 . A A . 56 ASN N 1 1
7 10932 1 1 56 ASN ND2 N 0.670 12.638 -4.100 1.00 . A A . 56 ASN ND2 1 1
7 10933 1 1 56 ASN O O -3.544 12.092 -0.724 1.00 . A A . 56 ASN O 1 1
7 10934 1 1 56 ASN OD1 O -0.570 14.428 -3.951 1.00 . A A . 56 ASN OD1 1 1
7 10935 1 1 57 ASP C C -3.921 10.109 1.116 1.00 . A A . 57 ASP C 1 1
7 10936 1 1 57 ASP CA C -3.540 9.471 -0.223 1.00 . A A . 57 ASP CA 1 1
7 10937 1 1 57 ASP CB C -3.132 8.009 -0.004 1.00 . A A . 57 ASP CB 1 1
7 10938 1 1 57 ASP CG C -3.087 7.283 -1.351 1.00 . A A . 57 ASP CG 1 1
7 10939 1 1 57 ASP H H -1.572 9.766 -1.070 1.00 . A A . 57 ASP H 1 1
7 10940 1 1 57 ASP HA H -4.385 9.515 -0.888 1.00 . A A . 57 ASP HA 1 1
7 10941 1 1 57 ASP HB2 H -2.157 7.973 0.457 1.00 . A A . 57 ASP HB2 1 1
7 10942 1 1 57 ASP HB3 H -3.853 7.523 0.638 1.00 . A A . 57 ASP HB3 1 1
7 10943 1 1 57 ASP N N -2.404 10.222 -0.823 1.00 . A A . 57 ASP N 1 1
7 10944 1 1 57 ASP O O -5.059 10.472 1.341 1.00 . A A . 57 ASP O 1 1
7 10945 1 1 57 ASP OD1 O -2.350 7.725 -2.216 1.00 . A A . 57 ASP OD1 1 1
7 10946 1 1 57 ASP OD2 O -3.796 6.301 -1.497 1.00 . A A . 57 ASP OD2 1 1
7 10947 1 1 58 ILE C C -3.479 12.349 3.217 1.00 . A A . 58 ILE C 1 1
7 10948 1 1 58 ILE CA C -3.293 10.831 3.344 1.00 . A A . 58 ILE CA 1 1
7 10949 1 1 58 ILE CB C -2.143 10.534 4.323 1.00 . A A . 58 ILE CB 1 1
7 10950 1 1 58 ILE CD1 C -0.600 8.746 5.175 1.00 . A A . 58 ILE CD1 1 1
7 10951 1 1 58 ILE CG1 C -1.674 9.085 4.136 1.00 . A A . 58 ILE CG1 1 1
7 10952 1 1 58 ILE CG2 C -2.624 10.738 5.766 1.00 . A A . 58 ILE CG2 1 1
7 10953 1 1 58 ILE H H -2.081 9.909 1.814 1.00 . A A . 58 ILE H 1 1
7 10954 1 1 58 ILE HA H -4.206 10.394 3.721 1.00 . A A . 58 ILE HA 1 1
7 10955 1 1 58 ILE HB H -1.317 11.206 4.125 1.00 . A A . 58 ILE HB 1 1
7 10956 1 1 58 ILE HD11 H -1.059 8.641 6.146 1.00 . A A . 58 ILE HD11 1 1
7 10957 1 1 58 ILE HD12 H 0.136 9.536 5.206 1.00 . A A . 58 ILE HD12 1 1
7 10958 1 1 58 ILE HD13 H -0.118 7.817 4.903 1.00 . A A . 58 ILE HD13 1 1
7 10959 1 1 58 ILE HG12 H -2.514 8.417 4.253 1.00 . A A . 58 ILE HG12 1 1
7 10960 1 1 58 ILE HG13 H -1.258 8.969 3.146 1.00 . A A . 58 ILE HG13 1 1
7 10961 1 1 58 ILE HG21 H -3.148 11.679 5.841 1.00 . A A . 58 ILE HG21 1 1
7 10962 1 1 58 ILE HG22 H -1.776 10.745 6.431 1.00 . A A . 58 ILE HG22 1 1
7 10963 1 1 58 ILE HG23 H -3.291 9.932 6.040 1.00 . A A . 58 ILE HG23 1 1
7 10964 1 1 58 ILE N N -2.983 10.234 2.011 1.00 . A A . 58 ILE N 1 1
7 10965 1 1 58 ILE O O -4.319 12.934 3.872 1.00 . A A . 58 ILE O 1 1
7 10966 1 1 59 TYR C C -3.487 14.793 0.875 1.00 . A A . 59 TYR C 1 1
7 10967 1 1 59 TYR CA C -2.805 14.478 2.207 1.00 . A A . 59 TYR CA 1 1
7 10968 1 1 59 TYR CB C -1.401 15.087 2.206 1.00 . A A . 59 TYR CB 1 1
7 10969 1 1 59 TYR CD1 C -1.161 15.639 4.655 1.00 . A A . 59 TYR CD1 1 1
7 10970 1 1 59 TYR CD2 C 0.241 13.896 3.718 1.00 . A A . 59 TYR CD2 1 1
7 10971 1 1 59 TYR CE1 C -0.568 15.441 5.908 1.00 . A A . 59 TYR CE1 1 1
7 10972 1 1 59 TYR CE2 C 0.833 13.697 4.970 1.00 . A A . 59 TYR CE2 1 1
7 10973 1 1 59 TYR CG C -0.758 14.867 3.559 1.00 . A A . 59 TYR CG 1 1
7 10974 1 1 59 TYR CZ C 0.428 14.470 6.066 1.00 . A A . 59 TYR CZ 1 1
7 10975 1 1 59 TYR H H -2.025 12.490 1.875 1.00 . A A . 59 TYR H 1 1
7 10976 1 1 59 TYR HA H -3.380 14.913 3.014 1.00 . A A . 59 TYR HA 1 1
7 10977 1 1 59 TYR HB2 H -0.806 14.617 1.436 1.00 . A A . 59 TYR HB2 1 1
7 10978 1 1 59 TYR HB3 H -1.470 16.146 2.011 1.00 . A A . 59 TYR HB3 1 1
7 10979 1 1 59 TYR HD1 H -1.929 16.388 4.534 1.00 . A A . 59 TYR HD1 1 1
7 10980 1 1 59 TYR HD2 H 0.553 13.299 2.873 1.00 . A A . 59 TYR HD2 1 1
7 10981 1 1 59 TYR HE1 H -0.880 16.037 6.754 1.00 . A A . 59 TYR HE1 1 1
7 10982 1 1 59 TYR HE2 H 1.603 12.948 5.093 1.00 . A A . 59 TYR HE2 1 1
7 10983 1 1 59 TYR HH H 1.645 14.983 7.445 1.00 . A A . 59 TYR HH 1 1
7 10984 1 1 59 TYR N N -2.695 12.989 2.383 1.00 . A A . 59 TYR N 1 1
7 10985 1 1 59 TYR O O -3.062 14.349 -0.171 1.00 . A A . 59 TYR O 1 1
7 10986 1 1 59 TYR OH O 1.013 14.275 7.301 1.00 . A A . 59 TYR OH 1 1
7 10987 1 1 60 SER C C -5.820 17.338 -0.258 1.00 . A A . 60 SER C 1 1
7 10988 1 1 60 SER CA C -5.261 15.917 -0.366 1.00 . A A . 60 SER CA 1 1
7 10989 1 1 60 SER CB C -6.414 14.936 -0.582 1.00 . A A . 60 SER CB 1 1
7 10990 1 1 60 SER H H -4.868 15.917 1.757 1.00 . A A . 60 SER H 1 1
7 10991 1 1 60 SER HA H -4.581 15.865 -1.205 1.00 . A A . 60 SER HA 1 1
7 10992 1 1 60 SER HB2 H -7.006 14.870 0.315 1.00 . A A . 60 SER HB2 1 1
7 10993 1 1 60 SER HB3 H -7.034 15.286 -1.396 1.00 . A A . 60 SER HB3 1 1
7 10994 1 1 60 SER HG H -5.247 13.424 -0.210 1.00 . A A . 60 SER HG 1 1
7 10995 1 1 60 SER N N -4.544 15.565 0.902 1.00 . A A . 60 SER N 1 1
7 10996 1 1 60 SER O O -6.725 17.715 -0.976 1.00 . A A . 60 SER O 1 1
7 10997 1 1 60 SER OG O -5.886 13.653 -0.889 1.00 . A A . 60 SER OG 1 1
7 10998 1 1 61 TRP C C -4.842 20.317 1.681 1.00 . A A . 61 TRP C 1 1
7 10999 1 1 61 TRP CA C -5.789 19.526 0.776 1.00 . A A . 61 TRP CA 1 1
7 11000 1 1 61 TRP CB C -7.190 19.504 1.393 1.00 . A A . 61 TRP CB 1 1
7 11001 1 1 61 TRP CD1 C -7.386 17.572 3.010 1.00 . A A . 61 TRP CD1 1 1
7 11002 1 1 61 TRP CD2 C -6.803 19.493 4.025 1.00 . A A . 61 TRP CD2 1 1
7 11003 1 1 61 TRP CE2 C -6.876 18.506 5.036 1.00 . A A . 61 TRP CE2 1 1
7 11004 1 1 61 TRP CE3 C -6.453 20.802 4.401 1.00 . A A . 61 TRP CE3 1 1
7 11005 1 1 61 TRP CG C -7.132 18.874 2.748 1.00 . A A . 61 TRP CG 1 1
7 11006 1 1 61 TRP CH2 C -6.266 20.112 6.729 1.00 . A A . 61 TRP CH2 1 1
7 11007 1 1 61 TRP CZ2 C -6.611 18.807 6.373 1.00 . A A . 61 TRP CZ2 1 1
7 11008 1 1 61 TRP CZ3 C -6.186 21.109 5.746 1.00 . A A . 61 TRP CZ3 1 1
7 11009 1 1 61 TRP H H -4.557 17.810 1.198 1.00 . A A . 61 TRP H 1 1
7 11010 1 1 61 TRP HA H -5.831 19.997 -0.196 1.00 . A A . 61 TRP HA 1 1
7 11011 1 1 61 TRP HB2 H -7.559 20.515 1.482 1.00 . A A . 61 TRP HB2 1 1
7 11012 1 1 61 TRP HB3 H -7.852 18.934 0.759 1.00 . A A . 61 TRP HB3 1 1
7 11013 1 1 61 TRP HD1 H -7.662 16.825 2.280 1.00 . A A . 61 TRP HD1 1 1
7 11014 1 1 61 TRP HE1 H -7.363 16.491 4.818 1.00 . A A . 61 TRP HE1 1 1
7 11015 1 1 61 TRP HE3 H -6.390 21.577 3.652 1.00 . A A . 61 TRP HE3 1 1
7 11016 1 1 61 TRP HH2 H -6.059 20.355 7.761 1.00 . A A . 61 TRP HH2 1 1
7 11017 1 1 61 TRP HZ2 H -6.674 18.035 7.126 1.00 . A A . 61 TRP HZ2 1 1
7 11018 1 1 61 TRP HZ3 H -5.918 22.117 6.023 1.00 . A A . 61 TRP HZ3 1 1
7 11019 1 1 61 TRP N N -5.288 18.131 0.629 1.00 . A A . 61 TRP N 1 1
7 11020 1 1 61 TRP NE1 N -7.235 17.352 4.368 1.00 . A A . 61 TRP NE1 1 1
7 11021 1 1 61 TRP O O -4.854 21.531 1.700 1.00 . A A . 61 TRP O 1 1
7 11022 1 1 62 ASP C C -1.920 20.928 2.512 1.00 . A A . 62 ASP C 1 1
7 11023 1 1 62 ASP CA C -3.068 20.345 3.336 1.00 . A A . 62 ASP CA 1 1
7 11024 1 1 62 ASP CB C -2.512 19.359 4.366 1.00 . A A . 62 ASP CB 1 1
7 11025 1 1 62 ASP CG C -1.751 20.126 5.449 1.00 . A A . 62 ASP CG 1 1
7 11026 1 1 62 ASP H H -4.024 18.655 2.399 1.00 . A A . 62 ASP H 1 1
7 11027 1 1 62 ASP HA H -3.585 21.143 3.844 1.00 . A A . 62 ASP HA 1 1
7 11028 1 1 62 ASP HB2 H -3.328 18.812 4.816 1.00 . A A . 62 ASP HB2 1 1
7 11029 1 1 62 ASP HB3 H -1.841 18.668 3.878 1.00 . A A . 62 ASP HB3 1 1
7 11030 1 1 62 ASP N N -4.018 19.635 2.431 1.00 . A A . 62 ASP N 1 1
7 11031 1 1 62 ASP O O -1.566 22.082 2.648 1.00 . A A . 62 ASP O 1 1
7 11032 1 1 62 ASP OD1 O -2.398 20.783 6.248 1.00 . A A . 62 ASP OD1 1 1
7 11033 1 1 62 ASP OD2 O -0.534 20.041 5.463 1.00 . A A . 62 ASP OD2 1 1
7 11034 1 1 63 ASN C C 0.845 21.300 1.710 1.00 . A A . 63 ASN C 1 1
7 11035 1 1 63 ASN CA C -0.206 20.631 0.819 1.00 . A A . 63 ASN CA 1 1
7 11036 1 1 63 ASN CB C -0.734 21.647 -0.198 1.00 . A A . 63 ASN CB 1 1
7 11037 1 1 63 ASN CG C -1.765 20.973 -1.104 1.00 . A A . 63 ASN CG 1 1
7 11038 1 1 63 ASN H H -1.641 19.208 1.570 1.00 . A A . 63 ASN H 1 1
7 11039 1 1 63 ASN HA H 0.244 19.802 0.295 1.00 . A A . 63 ASN HA 1 1
7 11040 1 1 63 ASN HB2 H -1.197 22.472 0.325 1.00 . A A . 63 ASN HB2 1 1
7 11041 1 1 63 ASN HB3 H 0.085 22.015 -0.797 1.00 . A A . 63 ASN HB3 1 1
7 11042 1 1 63 ASN HD21 H -0.826 19.224 -1.114 1.00 . A A . 63 ASN HD21 1 1
7 11043 1 1 63 ASN HD22 H -2.258 19.283 -2.023 1.00 . A A . 63 ASN HD22 1 1
7 11044 1 1 63 ASN N N -1.336 20.134 1.659 1.00 . A A . 63 ASN N 1 1
7 11045 1 1 63 ASN ND2 N -1.603 19.724 -1.441 1.00 . A A . 63 ASN ND2 1 1
7 11046 1 1 63 ASN O O 0.729 22.457 2.062 1.00 . A A . 63 ASN O 1 1
7 11047 1 1 63 ASN OD1 O -2.729 21.592 -1.512 1.00 . A A . 63 ASN OD1 1 1
7 11048 1 1 64 GLU C C 4.155 20.258 2.954 1.00 . A A . 64 GLU C 1 1
7 11049 1 1 64 GLU CA C 2.927 21.176 2.942 1.00 . A A . 64 GLU CA 1 1
7 11050 1 1 64 GLU CB C 2.389 21.334 4.367 1.00 . A A . 64 GLU CB 1 1
7 11051 1 1 64 GLU CD C 3.270 23.651 4.723 1.00 . A A . 64 GLU CD 1 1
7 11052 1 1 64 GLU CG C 3.350 22.196 5.192 1.00 . A A . 64 GLU CG 1 1
7 11053 1 1 64 GLU H H 1.947 19.649 1.780 1.00 . A A . 64 GLU H 1 1
7 11054 1 1 64 GLU HA H 3.207 22.144 2.552 1.00 . A A . 64 GLU HA 1 1
7 11055 1 1 64 GLU HB2 H 1.419 21.809 4.334 1.00 . A A . 64 GLU HB2 1 1
7 11056 1 1 64 GLU HB3 H 2.296 20.362 4.827 1.00 . A A . 64 GLU HB3 1 1
7 11057 1 1 64 GLU HG2 H 3.077 22.139 6.236 1.00 . A A . 64 GLU HG2 1 1
7 11058 1 1 64 GLU HG3 H 4.360 21.834 5.065 1.00 . A A . 64 GLU HG3 1 1
7 11059 1 1 64 GLU N N 1.871 20.581 2.075 1.00 . A A . 64 GLU N 1 1
7 11060 1 1 64 GLU O O 4.441 19.611 3.942 1.00 . A A . 64 GLU O 1 1
7 11061 1 1 64 GLU OE1 O 2.435 24.375 5.240 1.00 . A A . 64 GLU OE1 1 1
7 11062 1 1 64 GLU OE2 O 4.045 24.015 3.854 1.00 . A A . 64 GLU OE2 1 1
7 11063 1 1 65 PRO C C 7.032 19.494 2.950 1.00 . A A . 65 PRO C 1 1
7 11064 1 1 65 PRO CA C 6.095 19.345 1.742 1.00 . A A . 65 PRO CA 1 1
7 11065 1 1 65 PRO CB C 6.760 19.856 0.453 1.00 . A A . 65 PRO CB 1 1
7 11066 1 1 65 PRO CD C 4.609 20.945 0.615 1.00 . A A . 65 PRO CD 1 1
7 11067 1 1 65 PRO CG C 5.620 20.356 -0.378 1.00 . A A . 65 PRO CG 1 1
7 11068 1 1 65 PRO HA H 5.811 18.312 1.618 1.00 . A A . 65 PRO HA 1 1
7 11069 1 1 65 PRO HB2 H 7.451 20.663 0.675 1.00 . A A . 65 PRO HB2 1 1
7 11070 1 1 65 PRO HB3 H 7.273 19.053 -0.058 1.00 . A A . 65 PRO HB3 1 1
7 11071 1 1 65 PRO HD2 H 4.788 22.004 0.758 1.00 . A A . 65 PRO HD2 1 1
7 11072 1 1 65 PRO HD3 H 3.595 20.770 0.285 1.00 . A A . 65 PRO HD3 1 1
7 11073 1 1 65 PRO HG2 H 5.965 21.117 -1.071 1.00 . A A . 65 PRO HG2 1 1
7 11074 1 1 65 PRO HG3 H 5.165 19.539 -0.922 1.00 . A A . 65 PRO HG3 1 1
7 11075 1 1 65 PRO N N 4.875 20.201 1.861 1.00 . A A . 65 PRO N 1 1
7 11076 1 1 65 PRO O O 7.843 20.397 3.011 1.00 . A A . 65 PRO O 1 1
7 11077 1 1 66 ALA C C 9.220 18.249 4.735 1.00 . A A . 66 ALA C 1 1
7 11078 1 1 66 ALA CA C 7.807 18.705 5.106 1.00 . A A . 66 ALA CA 1 1
7 11079 1 1 66 ALA CB C 7.256 17.805 6.214 1.00 . A A . 66 ALA CB 1 1
7 11080 1 1 66 ALA H H 6.264 17.893 3.839 1.00 . A A . 66 ALA H 1 1
7 11081 1 1 66 ALA HA H 7.838 19.727 5.455 1.00 . A A . 66 ALA HA 1 1
7 11082 1 1 66 ALA HB1 H 7.106 16.808 5.827 1.00 . A A . 66 ALA HB1 1 1
7 11083 1 1 66 ALA HB2 H 6.314 18.201 6.564 1.00 . A A . 66 ALA HB2 1 1
7 11084 1 1 66 ALA HB3 H 7.959 17.772 7.033 1.00 . A A . 66 ALA HB3 1 1
7 11085 1 1 66 ALA N N 6.925 18.615 3.907 1.00 . A A . 66 ALA N 1 1
7 11086 1 1 66 ALA O O 10.178 18.544 5.421 1.00 . A A . 66 ALA O 1 1
7 11087 1 1 67 THR C C 11.323 16.233 4.374 1.00 . A A . 67 THR C 1 1
7 11088 1 1 67 THR CA C 10.708 17.059 3.237 1.00 . A A . 67 THR CA 1 1
7 11089 1 1 67 THR CB C 11.596 18.278 2.922 1.00 . A A . 67 THR CB 1 1
7 11090 1 1 67 THR CG2 C 12.790 17.860 2.054 1.00 . A A . 67 THR CG2 1 1
7 11091 1 1 67 THR H H 8.572 17.306 3.112 1.00 . A A . 67 THR H 1 1
7 11092 1 1 67 THR HA H 10.612 16.441 2.356 1.00 . A A . 67 THR HA 1 1
7 11093 1 1 67 THR HB H 11.960 18.711 3.842 1.00 . A A . 67 THR HB 1 1
7 11094 1 1 67 THR HG1 H 10.233 18.779 1.629 1.00 . A A . 67 THR HG1 1 1
7 11095 1 1 67 THR HG21 H 12.435 17.358 1.166 1.00 . A A . 67 THR HG21 1 1
7 11096 1 1 67 THR HG22 H 13.430 17.195 2.614 1.00 . A A . 67 THR HG22 1 1
7 11097 1 1 67 THR HG23 H 13.349 18.739 1.768 1.00 . A A . 67 THR HG23 1 1
7 11098 1 1 67 THR N N 9.357 17.533 3.652 1.00 . A A . 67 THR N 1 1
7 11099 1 1 67 THR O O 12.495 15.912 4.361 1.00 . A A . 67 THR O 1 1
7 11100 1 1 67 THR OG1 O 10.826 19.245 2.223 1.00 . A A . 67 THR OG1 1 1
7 11101 1 1 68 ASN C C 9.911 14.453 7.266 1.00 . A A . 68 ASN C 1 1
7 11102 1 1 68 ASN CA C 11.073 15.080 6.494 1.00 . A A . 68 ASN CA 1 1
7 11103 1 1 68 ASN CB C 11.876 15.987 7.429 1.00 . A A . 68 ASN CB 1 1
7 11104 1 1 68 ASN CG C 12.597 15.134 8.473 1.00 . A A . 68 ASN CG 1 1
7 11105 1 1 68 ASN H H 9.595 16.152 5.348 1.00 . A A . 68 ASN H 1 1
7 11106 1 1 68 ASN HA H 11.714 14.298 6.113 1.00 . A A . 68 ASN HA 1 1
7 11107 1 1 68 ASN HB2 H 12.602 16.544 6.854 1.00 . A A . 68 ASN HB2 1 1
7 11108 1 1 68 ASN HB3 H 11.207 16.673 7.926 1.00 . A A . 68 ASN HB3 1 1
7 11109 1 1 68 ASN HD21 H 12.295 16.429 9.948 1.00 . A A . 68 ASN HD21 1 1
7 11110 1 1 68 ASN HD22 H 13.148 15.026 10.378 1.00 . A A . 68 ASN HD22 1 1
7 11111 1 1 68 ASN N N 10.538 15.885 5.357 1.00 . A A . 68 ASN N 1 1
7 11112 1 1 68 ASN ND2 N 12.688 15.565 9.701 1.00 . A A . 68 ASN ND2 1 1
7 11113 1 1 68 ASN O O 8.775 14.856 7.124 1.00 . A A . 68 ASN O 1 1
7 11114 1 1 68 ASN OD1 O 13.084 14.063 8.168 1.00 . A A . 68 ASN OD1 1 1
7 11115 1 1 69 THR C C 8.255 11.929 7.944 1.00 . A A . 69 THR C 1 1
7 11116 1 1 69 THR CA C 9.120 12.795 8.870 1.00 . A A . 69 THR CA 1 1
7 11117 1 1 69 THR CB C 8.247 13.851 9.586 1.00 . A A . 69 THR CB 1 1
7 11118 1 1 69 THR CG2 C 7.607 13.245 10.842 1.00 . A A . 69 THR CG2 1 1
7 11119 1 1 69 THR H H 11.120 13.164 8.166 1.00 . A A . 69 THR H 1 1
7 11120 1 1 69 THR HA H 9.588 12.156 9.606 1.00 . A A . 69 THR HA 1 1
7 11121 1 1 69 THR HB H 7.463 14.194 8.926 1.00 . A A . 69 THR HB 1 1
7 11122 1 1 69 THR HG1 H 9.008 15.052 10.912 1.00 . A A . 69 THR HG1 1 1
7 11123 1 1 69 THR HG21 H 8.376 13.032 11.570 1.00 . A A . 69 THR HG21 1 1
7 11124 1 1 69 THR HG22 H 7.096 12.331 10.580 1.00 . A A . 69 THR HG22 1 1
7 11125 1 1 69 THR HG23 H 6.900 13.946 11.259 1.00 . A A . 69 THR HG23 1 1
7 11126 1 1 69 THR N N 10.192 13.467 8.078 1.00 . A A . 69 THR N 1 1
7 11127 1 1 69 THR O O 7.694 10.935 8.361 1.00 . A A . 69 THR O 1 1
7 11128 1 1 69 THR OG1 O 9.060 14.954 9.959 1.00 . A A . 69 THR OG1 1 1
7 11129 1 1 70 LEU C C 7.994 10.127 5.510 1.00 . A A . 70 LEU C 1 1
7 11130 1 1 70 LEU CA C 7.313 11.476 5.763 1.00 . A A . 70 LEU CA 1 1
7 11131 1 1 70 LEU CB C 7.084 12.235 4.438 1.00 . A A . 70 LEU CB 1 1
7 11132 1 1 70 LEU CD1 C 8.041 13.059 2.284 1.00 . A A . 70 LEU CD1 1 1
7 11133 1 1 70 LEU CD2 C 9.386 13.299 4.386 1.00 . A A . 70 LEU CD2 1 1
7 11134 1 1 70 LEU CG C 8.386 12.406 3.627 1.00 . A A . 70 LEU CG 1 1
7 11135 1 1 70 LEU H H 8.599 13.094 6.369 1.00 . A A . 70 LEU H 1 1
7 11136 1 1 70 LEU HA H 6.353 11.293 6.228 1.00 . A A . 70 LEU HA 1 1
7 11137 1 1 70 LEU HB2 H 6.371 11.688 3.840 1.00 . A A . 70 LEU HB2 1 1
7 11138 1 1 70 LEU HB3 H 6.676 13.210 4.660 1.00 . A A . 70 LEU HB3 1 1
7 11139 1 1 70 LEU HD11 H 7.532 13.996 2.460 1.00 . A A . 70 LEU HD11 1 1
7 11140 1 1 70 LEU HD12 H 7.397 12.402 1.718 1.00 . A A . 70 LEU HD12 1 1
7 11141 1 1 70 LEU HD13 H 8.948 13.241 1.728 1.00 . A A . 70 LEU HD13 1 1
7 11142 1 1 70 LEU HD21 H 10.112 13.706 3.694 1.00 . A A . 70 LEU HD21 1 1
7 11143 1 1 70 LEU HD22 H 9.901 12.714 5.131 1.00 . A A . 70 LEU HD22 1 1
7 11144 1 1 70 LEU HD23 H 8.860 14.111 4.866 1.00 . A A . 70 LEU HD23 1 1
7 11145 1 1 70 LEU HG H 8.829 11.440 3.437 1.00 . A A . 70 LEU HG 1 1
7 11146 1 1 70 LEU N N 8.142 12.292 6.694 1.00 . A A . 70 LEU N 1 1
7 11147 1 1 70 LEU O O 7.344 9.103 5.427 1.00 . A A . 70 LEU O 1 1
7 11148 1 1 71 GLU C C 9.967 7.969 6.407 1.00 . A A . 71 GLU C 1 1
7 11149 1 1 71 GLU CA C 10.004 8.824 5.141 1.00 . A A . 71 GLU CA 1 1
7 11150 1 1 71 GLU CB C 11.458 9.108 4.759 1.00 . A A . 71 GLU CB 1 1
7 11151 1 1 71 GLU CD C 12.928 10.172 3.042 1.00 . A A . 71 GLU CD 1 1
7 11152 1 1 71 GLU CG C 11.494 10.058 3.560 1.00 . A A . 71 GLU CG 1 1
7 11153 1 1 71 GLU H H 9.809 10.940 5.452 1.00 . A A . 71 GLU H 1 1
7 11154 1 1 71 GLU HA H 9.519 8.293 4.338 1.00 . A A . 71 GLU HA 1 1
7 11155 1 1 71 GLU HB2 H 11.967 9.564 5.596 1.00 . A A . 71 GLU HB2 1 1
7 11156 1 1 71 GLU HB3 H 11.949 8.184 4.498 1.00 . A A . 71 GLU HB3 1 1
7 11157 1 1 71 GLU HG2 H 10.856 9.673 2.778 1.00 . A A . 71 GLU HG2 1 1
7 11158 1 1 71 GLU HG3 H 11.143 11.033 3.863 1.00 . A A . 71 GLU HG3 1 1
7 11159 1 1 71 GLU N N 9.295 10.110 5.387 1.00 . A A . 71 GLU N 1 1
7 11160 1 1 71 GLU O O 10.032 6.758 6.351 1.00 . A A . 71 GLU O 1 1
7 11161 1 1 71 GLU OE1 O 13.732 9.323 3.389 1.00 . A A . 71 GLU OE1 1 1
7 11162 1 1 71 GLU OE2 O 13.199 11.108 2.307 1.00 . A A . 71 GLU OE2 1 1
7 11163 1 1 72 VAL C C 8.453 7.166 8.973 1.00 . A A . 72 VAL C 1 1
7 11164 1 1 72 VAL CA C 9.825 7.808 8.819 1.00 . A A . 72 VAL CA 1 1
7 11165 1 1 72 VAL CB C 10.083 8.740 9.996 1.00 . A A . 72 VAL CB 1 1
7 11166 1 1 72 VAL CG1 C 10.106 7.933 11.295 1.00 . A A . 72 VAL CG1 1 1
7 11167 1 1 72 VAL CG2 C 11.429 9.442 9.807 1.00 . A A . 72 VAL CG2 1 1
7 11168 1 1 72 VAL H H 9.812 9.566 7.579 1.00 . A A . 72 VAL H 1 1
7 11169 1 1 72 VAL HA H 10.574 7.038 8.792 1.00 . A A . 72 VAL HA 1 1
7 11170 1 1 72 VAL HB H 9.295 9.473 10.041 1.00 . A A . 72 VAL HB 1 1
7 11171 1 1 72 VAL HG11 H 10.785 7.100 11.190 1.00 . A A . 72 VAL HG11 1 1
7 11172 1 1 72 VAL HG12 H 9.113 7.562 11.507 1.00 . A A . 72 VAL HG12 1 1
7 11173 1 1 72 VAL HG13 H 10.435 8.565 12.107 1.00 . A A . 72 VAL HG13 1 1
7 11174 1 1 72 VAL HG21 H 12.225 8.714 9.857 1.00 . A A . 72 VAL HG21 1 1
7 11175 1 1 72 VAL HG22 H 11.565 10.178 10.587 1.00 . A A . 72 VAL HG22 1 1
7 11176 1 1 72 VAL HG23 H 11.448 9.931 8.844 1.00 . A A . 72 VAL HG23 1 1
7 11177 1 1 72 VAL N N 9.864 8.588 7.551 1.00 . A A . 72 VAL N 1 1
7 11178 1 1 72 VAL O O 8.336 5.987 9.241 1.00 . A A . 72 VAL O 1 1
7 11179 1 1 73 HIS C C 5.982 6.161 7.919 1.00 . A A . 73 HIS C 1 1
7 11180 1 1 73 HIS CA C 6.047 7.337 8.888 1.00 . A A . 73 HIS CA 1 1
7 11181 1 1 73 HIS CB C 4.999 8.384 8.506 1.00 . A A . 73 HIS CB 1 1
7 11182 1 1 73 HIS CD2 C 4.574 10.786 9.486 1.00 . A A . 73 HIS CD2 1 1
7 11183 1 1 73 HIS CE1 C 5.267 10.428 11.511 1.00 . A A . 73 HIS CE1 1 1
7 11184 1 1 73 HIS CG C 4.978 9.474 9.542 1.00 . A A . 73 HIS CG 1 1
7 11185 1 1 73 HIS H H 7.530 8.865 8.540 1.00 . A A . 73 HIS H 1 1
7 11186 1 1 73 HIS HA H 5.875 6.991 9.898 1.00 . A A . 73 HIS HA 1 1
7 11187 1 1 73 HIS HB2 H 5.246 8.806 7.543 1.00 . A A . 73 HIS HB2 1 1
7 11188 1 1 73 HIS HB3 H 4.026 7.918 8.455 1.00 . A A . 73 HIS HB3 1 1
7 11189 1 1 73 HIS HD1 H 5.771 8.430 11.209 1.00 . A A . 73 HIS HD1 1 1
7 11190 1 1 73 HIS HD2 H 4.176 11.279 8.612 1.00 . A A . 73 HIS HD2 1 1
7 11191 1 1 73 HIS HE1 H 5.527 10.568 12.549 1.00 . A A . 73 HIS HE1 1 1
7 11192 1 1 73 HIS HE2 H 4.557 12.307 10.978 1.00 . A A . 73 HIS HE2 1 1
7 11193 1 1 73 HIS N N 7.411 7.923 8.780 1.00 . A A . 73 HIS N 1 1
7 11194 1 1 73 HIS ND1 N 5.416 9.267 10.843 1.00 . A A . 73 HIS ND1 1 1
7 11195 1 1 73 HIS NE2 N 4.758 11.381 10.729 1.00 . A A . 73 HIS NE2 1 1
7 11196 1 1 73 HIS O O 5.389 5.136 8.190 1.00 . A A . 73 HIS O 1 1
7 11197 1 1 74 ILE C C 7.430 4.057 6.359 1.00 . A A . 74 ILE C 1 1
7 11198 1 1 74 ILE CA C 6.623 5.220 5.789 1.00 . A A . 74 ILE CA 1 1
7 11199 1 1 74 ILE CB C 7.239 5.720 4.472 1.00 . A A . 74 ILE CB 1 1
7 11200 1 1 74 ILE CD1 C 6.938 7.418 2.636 1.00 . A A . 74 ILE CD1 1 1
7 11201 1 1 74 ILE CG1 C 6.253 6.686 3.795 1.00 . A A . 74 ILE CG1 1 1
7 11202 1 1 74 ILE CG2 C 7.513 4.534 3.533 1.00 . A A . 74 ILE CG2 1 1
7 11203 1 1 74 ILE H H 7.081 7.163 6.618 1.00 . A A . 74 ILE H 1 1
7 11204 1 1 74 ILE HA H 5.611 4.893 5.613 1.00 . A A . 74 ILE HA 1 1
7 11205 1 1 74 ILE HB H 8.164 6.236 4.681 1.00 . A A . 74 ILE HB 1 1
7 11206 1 1 74 ILE HD11 H 6.186 7.846 1.990 1.00 . A A . 74 ILE HD11 1 1
7 11207 1 1 74 ILE HD12 H 7.543 6.723 2.070 1.00 . A A . 74 ILE HD12 1 1
7 11208 1 1 74 ILE HD13 H 7.563 8.204 3.027 1.00 . A A . 74 ILE HD13 1 1
7 11209 1 1 74 ILE HG12 H 5.409 6.128 3.415 1.00 . A A . 74 ILE HG12 1 1
7 11210 1 1 74 ILE HG13 H 5.906 7.410 4.516 1.00 . A A . 74 ILE HG13 1 1
7 11211 1 1 74 ILE HG21 H 8.363 3.977 3.896 1.00 . A A . 74 ILE HG21 1 1
7 11212 1 1 74 ILE HG22 H 7.724 4.900 2.538 1.00 . A A . 74 ILE HG22 1 1
7 11213 1 1 74 ILE HG23 H 6.647 3.890 3.504 1.00 . A A . 74 ILE HG23 1 1
7 11214 1 1 74 ILE N N 6.614 6.315 6.789 1.00 . A A . 74 ILE N 1 1
7 11215 1 1 74 ILE O O 7.069 2.909 6.206 1.00 . A A . 74 ILE O 1 1
7 11216 1 1 75 HIS C C 8.464 2.461 8.603 1.00 . A A . 75 HIS C 1 1
7 11217 1 1 75 HIS CA C 9.324 3.228 7.599 1.00 . A A . 75 HIS CA 1 1
7 11218 1 1 75 HIS CB C 10.555 3.802 8.305 1.00 . A A . 75 HIS CB 1 1
7 11219 1 1 75 HIS CD2 C 11.399 4.515 5.920 1.00 . A A . 75 HIS CD2 1 1
7 11220 1 1 75 HIS CE1 C 13.310 5.361 6.503 1.00 . A A . 75 HIS CE1 1 1
7 11221 1 1 75 HIS CG C 11.493 4.385 7.285 1.00 . A A . 75 HIS CG 1 1
7 11222 1 1 75 HIS H H 8.804 5.272 7.137 1.00 . A A . 75 HIS H 1 1
7 11223 1 1 75 HIS HA H 9.635 2.562 6.811 1.00 . A A . 75 HIS HA 1 1
7 11224 1 1 75 HIS HB2 H 10.247 4.574 8.995 1.00 . A A . 75 HIS HB2 1 1
7 11225 1 1 75 HIS HB3 H 11.058 3.014 8.848 1.00 . A A . 75 HIS HB3 1 1
7 11226 1 1 75 HIS HD1 H 13.089 4.994 8.540 1.00 . A A . 75 HIS HD1 1 1
7 11227 1 1 75 HIS HD2 H 10.563 4.189 5.319 1.00 . A A . 75 HIS HD2 1 1
7 11228 1 1 75 HIS HE1 H 14.280 5.833 6.466 1.00 . A A . 75 HIS HE1 1 1
7 11229 1 1 75 HIS HE2 H 12.751 5.349 4.500 1.00 . A A . 75 HIS HE2 1 1
7 11230 1 1 75 HIS N N 8.516 4.338 7.022 1.00 . A A . 75 HIS N 1 1
7 11231 1 1 75 HIS ND1 N 12.720 4.931 7.634 1.00 . A A . 75 HIS ND1 1 1
7 11232 1 1 75 HIS NE2 N 12.546 5.130 5.433 1.00 . A A . 75 HIS NE2 1 1
7 11233 1 1 75 HIS O O 8.548 1.254 8.722 1.00 . A A . 75 HIS O 1 1
7 11234 1 1 76 ASN C C 5.631 1.746 9.556 1.00 . A A . 76 ASN C 1 1
7 11235 1 1 76 ASN CA C 6.742 2.481 10.305 1.00 . A A . 76 ASN CA 1 1
7 11236 1 1 76 ASN CB C 6.127 3.522 11.241 1.00 . A A . 76 ASN CB 1 1
7 11237 1 1 76 ASN CG C 7.222 4.136 12.115 1.00 . A A . 76 ASN CG 1 1
7 11238 1 1 76 ASN H H 7.570 4.129 9.187 1.00 . A A . 76 ASN H 1 1
7 11239 1 1 76 ASN HA H 7.319 1.773 10.879 1.00 . A A . 76 ASN HA 1 1
7 11240 1 1 76 ASN HB2 H 5.654 4.298 10.656 1.00 . A A . 76 ASN HB2 1 1
7 11241 1 1 76 ASN HB3 H 5.390 3.049 11.873 1.00 . A A . 76 ASN HB3 1 1
7 11242 1 1 76 ASN HD21 H 6.323 3.669 13.822 1.00 . A A . 76 ASN HD21 1 1
7 11243 1 1 76 ASN HD22 H 7.803 4.484 13.981 1.00 . A A . 76 ASN HD22 1 1
7 11244 1 1 76 ASN N N 7.625 3.159 9.315 1.00 . A A . 76 ASN N 1 1
7 11245 1 1 76 ASN ND2 N 7.107 4.093 13.414 1.00 . A A . 76 ASN ND2 1 1
7 11246 1 1 76 ASN O O 5.271 0.635 9.888 1.00 . A A . 76 ASN O 1 1
7 11247 1 1 76 ASN OD1 O 8.194 4.664 11.609 1.00 . A A . 76 ASN OD1 1 1
7 11248 1 1 77 LEU C C 4.574 0.524 7.010 1.00 . A A . 77 LEU C 1 1
7 11249 1 1 77 LEU CA C 3.990 1.722 7.772 1.00 . A A . 77 LEU CA 1 1
7 11250 1 1 77 LEU CB C 3.364 2.800 6.826 1.00 . A A . 77 LEU CB 1 1
7 11251 1 1 77 LEU CD1 C 2.576 1.121 5.056 1.00 . A A . 77 LEU CD1 1 1
7 11252 1 1 77 LEU CD2 C 2.866 3.583 4.501 1.00 . A A . 77 LEU CD2 1 1
7 11253 1 1 77 LEU CG C 3.410 2.407 5.329 1.00 . A A . 77 LEU CG 1 1
7 11254 1 1 77 LEU H H 5.389 3.268 8.308 1.00 . A A . 77 LEU H 1 1
7 11255 1 1 77 LEU HA H 3.234 1.361 8.463 1.00 . A A . 77 LEU HA 1 1
7 11256 1 1 77 LEU HB2 H 2.335 2.966 7.104 1.00 . A A . 77 LEU HB2 1 1
7 11257 1 1 77 LEU HB3 H 3.908 3.727 6.953 1.00 . A A . 77 LEU HB3 1 1
7 11258 1 1 77 LEU HD11 H 2.116 0.770 5.970 1.00 . A A . 77 LEU HD11 1 1
7 11259 1 1 77 LEU HD12 H 3.233 0.355 4.679 1.00 . A A . 77 LEU HD12 1 1
7 11260 1 1 77 LEU HD13 H 1.805 1.316 4.320 1.00 . A A . 77 LEU HD13 1 1
7 11261 1 1 77 LEU HD21 H 2.732 3.268 3.475 1.00 . A A . 77 LEU HD21 1 1
7 11262 1 1 77 LEU HD22 H 3.567 4.404 4.535 1.00 . A A . 77 LEU HD22 1 1
7 11263 1 1 77 LEU HD23 H 1.918 3.902 4.906 1.00 . A A . 77 LEU HD23 1 1
7 11264 1 1 77 LEU HG H 4.438 2.228 5.047 1.00 . A A . 77 LEU HG 1 1
7 11265 1 1 77 LEU N N 5.085 2.367 8.550 1.00 . A A . 77 LEU N 1 1
7 11266 1 1 77 LEU O O 3.979 -0.533 6.938 1.00 . A A . 77 LEU O 1 1
7 11267 1 1 78 ARG C C 6.363 -1.708 6.504 1.00 . A A . 78 ARG C 1 1
7 11268 1 1 78 ARG CA C 6.359 -0.424 5.667 1.00 . A A . 78 ARG CA 1 1
7 11269 1 1 78 ARG CB C 7.799 -0.044 5.318 1.00 . A A . 78 ARG CB 1 1
7 11270 1 1 78 ARG CD C 9.807 -0.678 3.972 1.00 . A A . 78 ARG CD 1 1
7 11271 1 1 78 ARG CG C 8.375 -1.071 4.340 1.00 . A A . 78 ARG CG 1 1
7 11272 1 1 78 ARG CZ C 10.915 1.213 2.936 1.00 . A A . 78 ARG CZ 1 1
7 11273 1 1 78 ARG H H 6.188 1.550 6.497 1.00 . A A . 78 ARG H 1 1
7 11274 1 1 78 ARG HA H 5.804 -0.588 4.755 1.00 . A A . 78 ARG HA 1 1
7 11275 1 1 78 ARG HB2 H 7.813 0.936 4.862 1.00 . A A . 78 ARG HB2 1 1
7 11276 1 1 78 ARG HB3 H 8.396 -0.032 6.217 1.00 . A A . 78 ARG HB3 1 1
7 11277 1 1 78 ARG HD2 H 10.391 -0.559 4.873 1.00 . A A . 78 ARG HD2 1 1
7 11278 1 1 78 ARG HD3 H 10.247 -1.451 3.359 1.00 . A A . 78 ARG HD3 1 1
7 11279 1 1 78 ARG HE H 8.940 0.997 2.933 1.00 . A A . 78 ARG HE 1 1
7 11280 1 1 78 ARG HG2 H 8.376 -2.047 4.802 1.00 . A A . 78 ARG HG2 1 1
7 11281 1 1 78 ARG HG3 H 7.770 -1.095 3.446 1.00 . A A . 78 ARG HG3 1 1
7 11282 1 1 78 ARG HH11 H 12.062 -0.167 3.824 1.00 . A A . 78 ARG HH11 1 1
7 11283 1 1 78 ARG HH12 H 12.909 1.158 3.100 1.00 . A A . 78 ARG HH12 1 1
7 11284 1 1 78 ARG HH21 H 10.031 2.735 1.983 1.00 . A A . 78 ARG HH21 1 1
7 11285 1 1 78 ARG HH22 H 11.760 2.801 2.058 1.00 . A A . 78 ARG HH22 1 1
7 11286 1 1 78 ARG N N 5.730 0.689 6.434 1.00 . A A . 78 ARG N 1 1
7 11287 1 1 78 ARG NE N 9.793 0.607 3.218 1.00 . A A . 78 ARG NE 1 1
7 11288 1 1 78 ARG NH1 N 12.050 0.694 3.317 1.00 . A A . 78 ARG NH1 1 1
7 11289 1 1 78 ARG NH2 N 10.900 2.337 2.274 1.00 . A A . 78 ARG NH2 1 1
7 11290 1 1 78 ARG O O 5.958 -2.758 6.048 1.00 . A A . 78 ARG O 1 1
7 11291 1 1 79 GLU C C 5.476 -3.400 8.832 1.00 . A A . 79 GLU C 1 1
7 11292 1 1 79 GLU CA C 6.886 -2.856 8.576 1.00 . A A . 79 GLU CA 1 1
7 11293 1 1 79 GLU CB C 7.543 -2.505 9.913 1.00 . A A . 79 GLU CB 1 1
7 11294 1 1 79 GLU CD C 9.652 -1.735 11.010 1.00 . A A . 79 GLU CD 1 1
7 11295 1 1 79 GLU CG C 8.982 -2.046 9.671 1.00 . A A . 79 GLU CG 1 1
7 11296 1 1 79 GLU H H 7.173 -0.779 8.061 1.00 . A A . 79 GLU H 1 1
7 11297 1 1 79 GLU HA H 7.475 -3.614 8.082 1.00 . A A . 79 GLU HA 1 1
7 11298 1 1 79 GLU HB2 H 6.986 -1.710 10.390 1.00 . A A . 79 GLU HB2 1 1
7 11299 1 1 79 GLU HB3 H 7.548 -3.375 10.552 1.00 . A A . 79 GLU HB3 1 1
7 11300 1 1 79 GLU HG2 H 9.529 -2.830 9.166 1.00 . A A . 79 GLU HG2 1 1
7 11301 1 1 79 GLU HG3 H 8.978 -1.158 9.058 1.00 . A A . 79 GLU HG3 1 1
7 11302 1 1 79 GLU N N 6.836 -1.635 7.718 1.00 . A A . 79 GLU N 1 1
7 11303 1 1 79 GLU O O 5.295 -4.576 9.074 1.00 . A A . 79 GLU O 1 1
7 11304 1 1 79 GLU OE1 O 9.711 -2.626 11.842 1.00 . A A . 79 GLU OE1 1 1
7 11305 1 1 79 GLU OE2 O 10.097 -0.612 11.181 1.00 . A A . 79 GLU OE2 1 1
7 11306 1 1 80 LYS C C 2.571 -3.853 7.866 1.00 . A A . 80 LYS C 1 1
7 11307 1 1 80 LYS CA C 3.090 -3.043 9.060 1.00 . A A . 80 LYS CA 1 1
7 11308 1 1 80 LYS CB C 2.170 -1.844 9.305 1.00 . A A . 80 LYS CB 1 1
7 11309 1 1 80 LYS CD C 1.602 0.000 10.897 1.00 . A A . 80 LYS CD 1 1
7 11310 1 1 80 LYS CE C 2.104 0.783 12.112 1.00 . A A . 80 LYS CE 1 1
7 11311 1 1 80 LYS CG C 2.527 -1.193 10.643 1.00 . A A . 80 LYS CG 1 1
7 11312 1 1 80 LYS H H 4.638 -1.614 8.617 1.00 . A A . 80 LYS H 1 1
7 11313 1 1 80 LYS HA H 3.097 -3.668 9.936 1.00 . A A . 80 LYS HA 1 1
7 11314 1 1 80 LYS HB2 H 2.293 -1.126 8.508 1.00 . A A . 80 LYS HB2 1 1
7 11315 1 1 80 LYS HB3 H 1.143 -2.178 9.333 1.00 . A A . 80 LYS HB3 1 1
7 11316 1 1 80 LYS HD2 H 1.598 0.643 10.029 1.00 . A A . 80 LYS HD2 1 1
7 11317 1 1 80 LYS HD3 H 0.601 -0.355 11.088 1.00 . A A . 80 LYS HD3 1 1
7 11318 1 1 80 LYS HE2 H 2.047 0.158 12.991 1.00 . A A . 80 LYS HE2 1 1
7 11319 1 1 80 LYS HE3 H 3.129 1.082 11.948 1.00 . A A . 80 LYS HE3 1 1
7 11320 1 1 80 LYS HG2 H 2.409 -1.915 11.437 1.00 . A A . 80 LYS HG2 1 1
7 11321 1 1 80 LYS HG3 H 3.551 -0.852 10.615 1.00 . A A . 80 LYS HG3 1 1
7 11322 1 1 80 LYS HZ1 H 1.757 2.828 11.935 1.00 . A A . 80 LYS HZ1 1 1
7 11323 1 1 80 LYS HZ2 H 1.073 2.128 13.320 1.00 . A A . 80 LYS HZ2 1 1
7 11324 1 1 80 LYS HZ3 H 0.359 1.872 11.800 1.00 . A A . 80 LYS HZ3 1 1
7 11325 1 1 80 LYS N N 4.477 -2.560 8.798 1.00 . A A . 80 LYS N 1 1
7 11326 1 1 80 LYS NZ N 1.259 1.994 12.307 1.00 . A A . 80 LYS NZ 1 1
7 11327 1 1 80 LYS O O 1.958 -4.888 8.031 1.00 . A A . 80 LYS O 1 1
7 11328 1 1 81 ILE C C 3.136 -5.376 5.240 1.00 . A A . 81 ILE C 1 1
7 11329 1 1 81 ILE CA C 2.285 -4.126 5.475 1.00 . A A . 81 ILE CA 1 1
7 11330 1 1 81 ILE CB C 2.353 -3.222 4.240 1.00 . A A . 81 ILE CB 1 1
7 11331 1 1 81 ILE CD1 C 3.869 -1.837 2.818 1.00 . A A . 81 ILE CD1 1 1
7 11332 1 1 81 ILE CG1 C 3.742 -2.592 4.144 1.00 . A A . 81 ILE CG1 1 1
7 11333 1 1 81 ILE CG2 C 1.302 -2.116 4.356 1.00 . A A . 81 ILE CG2 1 1
7 11334 1 1 81 ILE H H 3.266 -2.540 6.555 1.00 . A A . 81 ILE H 1 1
7 11335 1 1 81 ILE HA H 1.262 -4.415 5.645 1.00 . A A . 81 ILE HA 1 1
7 11336 1 1 81 ILE HB H 2.160 -3.810 3.353 1.00 . A A . 81 ILE HB 1 1
7 11337 1 1 81 ILE HD11 H 4.859 -1.416 2.736 1.00 . A A . 81 ILE HD11 1 1
7 11338 1 1 81 ILE HD12 H 3.136 -1.044 2.783 1.00 . A A . 81 ILE HD12 1 1
7 11339 1 1 81 ILE HD13 H 3.697 -2.516 1.999 1.00 . A A . 81 ILE HD13 1 1
7 11340 1 1 81 ILE HG12 H 3.879 -1.908 4.965 1.00 . A A . 81 ILE HG12 1 1
7 11341 1 1 81 ILE HG13 H 4.494 -3.366 4.188 1.00 . A A . 81 ILE HG13 1 1
7 11342 1 1 81 ILE HG21 H 1.516 -1.505 5.220 1.00 . A A . 81 ILE HG21 1 1
7 11343 1 1 81 ILE HG22 H 0.323 -2.560 4.463 1.00 . A A . 81 ILE HG22 1 1
7 11344 1 1 81 ILE HG23 H 1.324 -1.503 3.467 1.00 . A A . 81 ILE HG23 1 1
7 11345 1 1 81 ILE N N 2.791 -3.384 6.668 1.00 . A A . 81 ILE N 1 1
7 11346 1 1 81 ILE O O 2.727 -6.291 4.552 1.00 . A A . 81 ILE O 1 1
7 11347 1 1 82 GLY C C 5.818 -6.552 4.209 1.00 . A A . 82 GLY C 1 1
7 11348 1 1 82 GLY CA C 5.182 -6.627 5.593 1.00 . A A . 82 GLY CA 1 1
7 11349 1 1 82 GLY H H 4.637 -4.682 6.344 1.00 . A A . 82 GLY H 1 1
7 11350 1 1 82 GLY HA2 H 5.958 -6.641 6.346 1.00 . A A . 82 GLY HA2 1 1
7 11351 1 1 82 GLY HA3 H 4.590 -7.525 5.668 1.00 . A A . 82 GLY HA3 1 1
7 11352 1 1 82 GLY N N 4.315 -5.429 5.798 1.00 . A A . 82 GLY N 1 1
7 11353 1 1 82 GLY O O 5.348 -7.149 3.261 1.00 . A A . 82 GLY O 1 1
7 11354 1 1 83 LYS C C 7.855 -7.065 2.184 1.00 . A A . 83 LYS C 1 1
7 11355 1 1 83 LYS CA C 7.559 -5.680 2.767 1.00 . A A . 83 LYS CA 1 1
7 11356 1 1 83 LYS CB C 8.870 -4.911 2.942 1.00 . A A . 83 LYS CB 1 1
7 11357 1 1 83 LYS CD C 10.982 -4.791 4.271 1.00 . A A . 83 LYS CD 1 1
7 11358 1 1 83 LYS CE C 12.000 -5.618 5.058 1.00 . A A . 83 LYS CE 1 1
7 11359 1 1 83 LYS CG C 9.779 -5.665 3.915 1.00 . A A . 83 LYS CG 1 1
7 11360 1 1 83 LYS H H 7.235 -5.340 4.869 1.00 . A A . 83 LYS H 1 1
7 11361 1 1 83 LYS HA H 6.915 -5.137 2.096 1.00 . A A . 83 LYS HA 1 1
7 11362 1 1 83 LYS HB2 H 9.364 -4.818 1.986 1.00 . A A . 83 LYS HB2 1 1
7 11363 1 1 83 LYS HB3 H 8.661 -3.928 3.337 1.00 . A A . 83 LYS HB3 1 1
7 11364 1 1 83 LYS HD2 H 11.441 -4.424 3.364 1.00 . A A . 83 LYS HD2 1 1
7 11365 1 1 83 LYS HD3 H 10.657 -3.957 4.873 1.00 . A A . 83 LYS HD3 1 1
7 11366 1 1 83 LYS HE2 H 11.524 -6.033 5.936 1.00 . A A . 83 LYS HE2 1 1
7 11367 1 1 83 LYS HE3 H 12.370 -6.420 4.437 1.00 . A A . 83 LYS HE3 1 1
7 11368 1 1 83 LYS HG2 H 9.227 -5.902 4.813 1.00 . A A . 83 LYS HG2 1 1
7 11369 1 1 83 LYS HG3 H 10.124 -6.577 3.453 1.00 . A A . 83 LYS HG3 1 1
7 11370 1 1 83 LYS HZ1 H 14.033 -5.196 5.207 1.00 . A A . 83 LYS HZ1 1 1
7 11371 1 1 83 LYS HZ2 H 13.109 -4.611 6.504 1.00 . A A . 83 LYS HZ2 1 1
7 11372 1 1 83 LYS HZ3 H 13.052 -3.824 5.000 1.00 . A A . 83 LYS HZ3 1 1
7 11373 1 1 83 LYS N N 6.883 -5.814 4.088 1.00 . A A . 83 LYS N 1 1
7 11374 1 1 83 LYS NZ N 13.134 -4.746 5.473 1.00 . A A . 83 LYS NZ 1 1
7 11375 1 1 83 LYS O O 8.110 -7.209 1.004 1.00 . A A . 83 LYS O 1 1
7 11376 1 1 84 SER C C 7.248 -9.768 1.296 1.00 . A A . 84 SER C 1 1
7 11377 1 1 84 SER CA C 8.138 -9.450 2.499 1.00 . A A . 84 SER CA 1 1
7 11378 1 1 84 SER CB C 7.873 -10.469 3.609 1.00 . A A . 84 SER CB 1 1
7 11379 1 1 84 SER H H 7.646 -7.937 3.949 1.00 . A A . 84 SER H 1 1
7 11380 1 1 84 SER HA H 9.174 -9.507 2.203 1.00 . A A . 84 SER HA 1 1
7 11381 1 1 84 SER HB2 H 6.840 -10.416 3.909 1.00 . A A . 84 SER HB2 1 1
7 11382 1 1 84 SER HB3 H 8.088 -11.464 3.241 1.00 . A A . 84 SER HB3 1 1
7 11383 1 1 84 SER HG H 8.736 -10.952 5.283 1.00 . A A . 84 SER HG 1 1
7 11384 1 1 84 SER N N 7.841 -8.080 3.002 1.00 . A A . 84 SER N 1 1
7 11385 1 1 84 SER O O 7.707 -10.273 0.290 1.00 . A A . 84 SER O 1 1
7 11386 1 1 84 SER OG O 8.700 -10.172 4.725 1.00 . A A . 84 SER OG 1 1
7 11387 1 1 85 ARG C C 5.008 -8.598 -0.717 1.00 . A A . 85 ARG C 1 1
7 11388 1 1 85 ARG CA C 5.047 -9.786 0.253 1.00 . A A . 85 ARG CA 1 1
7 11389 1 1 85 ARG CB C 3.633 -10.061 0.802 1.00 . A A . 85 ARG CB 1 1
7 11390 1 1 85 ARG CD C 4.476 -11.669 2.542 1.00 . A A . 85 ARG CD 1 1
7 11391 1 1 85 ARG CG C 3.541 -11.497 1.340 1.00 . A A . 85 ARG CG 1 1
7 11392 1 1 85 ARG CZ C 4.389 -14.083 2.727 1.00 . A A . 85 ARG CZ 1 1
7 11393 1 1 85 ARG H H 5.625 -9.087 2.222 1.00 . A A . 85 ARG H 1 1
7 11394 1 1 85 ARG HA H 5.399 -10.659 -0.284 1.00 . A A . 85 ARG HA 1 1
7 11395 1 1 85 ARG HB2 H 3.419 -9.365 1.600 1.00 . A A . 85 ARG HB2 1 1
7 11396 1 1 85 ARG HB3 H 2.904 -9.933 0.013 1.00 . A A . 85 ARG HB3 1 1
7 11397 1 1 85 ARG HD2 H 5.498 -11.730 2.198 1.00 . A A . 85 ARG HD2 1 1
7 11398 1 1 85 ARG HD3 H 4.369 -10.827 3.210 1.00 . A A . 85 ARG HD3 1 1
7 11399 1 1 85 ARG HE H 3.691 -12.877 4.143 1.00 . A A . 85 ARG HE 1 1
7 11400 1 1 85 ARG HG2 H 2.526 -11.702 1.643 1.00 . A A . 85 ARG HG2 1 1
7 11401 1 1 85 ARG HG3 H 3.827 -12.192 0.565 1.00 . A A . 85 ARG HG3 1 1
7 11402 1 1 85 ARG HH11 H 5.209 -13.304 1.076 1.00 . A A . 85 ARG HH11 1 1
7 11403 1 1 85 ARG HH12 H 5.171 -15.034 1.149 1.00 . A A . 85 ARG HH12 1 1
7 11404 1 1 85 ARG HH21 H 3.632 -15.134 4.254 1.00 . A A . 85 ARG HH21 1 1
7 11405 1 1 85 ARG HH22 H 4.278 -16.069 2.948 1.00 . A A . 85 ARG HH22 1 1
7 11406 1 1 85 ARG N N 5.975 -9.488 1.393 1.00 . A A . 85 ARG N 1 1
7 11407 1 1 85 ARG NE N 4.124 -12.923 3.265 1.00 . A A . 85 ARG NE 1 1
7 11408 1 1 85 ARG NH1 N 4.968 -14.146 1.559 1.00 . A A . 85 ARG NH1 1 1
7 11409 1 1 85 ARG NH2 N 4.076 -15.181 3.359 1.00 . A A . 85 ARG NH2 1 1
7 11410 1 1 85 ARG O O 4.183 -8.555 -1.608 1.00 . A A . 85 ARG O 1 1
7 11411 1 1 86 ILE C C 7.286 -6.394 -2.183 1.00 . A A . 86 ILE C 1 1
7 11412 1 1 86 ILE CA C 5.926 -6.446 -1.473 1.00 . A A . 86 ILE CA 1 1
7 11413 1 1 86 ILE CB C 5.735 -5.149 -0.646 1.00 . A A . 86 ILE CB 1 1
7 11414 1 1 86 ILE CD1 C 3.316 -5.667 -0.076 1.00 . A A . 86 ILE CD1 1 1
7 11415 1 1 86 ILE CG1 C 4.711 -5.364 0.487 1.00 . A A . 86 ILE CG1 1 1
7 11416 1 1 86 ILE CG2 C 5.261 -4.006 -1.553 1.00 . A A . 86 ILE CG2 1 1
7 11417 1 1 86 ILE H H 6.565 -7.714 0.156 1.00 . A A . 86 ILE H 1 1
7 11418 1 1 86 ILE HA H 5.147 -6.522 -2.220 1.00 . A A . 86 ILE HA 1 1
7 11419 1 1 86 ILE HB H 6.683 -4.865 -0.209 1.00 . A A . 86 ILE HB 1 1
7 11420 1 1 86 ILE HD11 H 2.638 -5.867 0.740 1.00 . A A . 86 ILE HD11 1 1
7 11421 1 1 86 ILE HD12 H 3.362 -6.528 -0.719 1.00 . A A . 86 ILE HD12 1 1
7 11422 1 1 86 ILE HD13 H 2.955 -4.817 -0.636 1.00 . A A . 86 ILE HD13 1 1
7 11423 1 1 86 ILE HG12 H 5.028 -6.184 1.111 1.00 . A A . 86 ILE HG12 1 1
7 11424 1 1 86 ILE HG13 H 4.660 -4.468 1.087 1.00 . A A . 86 ILE HG13 1 1
7 11425 1 1 86 ILE HG21 H 6.035 -3.767 -2.267 1.00 . A A . 86 ILE HG21 1 1
7 11426 1 1 86 ILE HG22 H 5.050 -3.135 -0.950 1.00 . A A . 86 ILE HG22 1 1
7 11427 1 1 86 ILE HG23 H 4.367 -4.306 -2.076 1.00 . A A . 86 ILE HG23 1 1
7 11428 1 1 86 ILE N N 5.897 -7.642 -0.558 1.00 . A A . 86 ILE N 1 1
7 11429 1 1 86 ILE O O 8.217 -7.085 -1.819 1.00 . A A . 86 ILE O 1 1
7 11430 1 1 87 ARG C C 8.930 -3.957 -4.263 1.00 . A A . 87 ARG C 1 1
7 11431 1 1 87 ARG CA C 8.698 -5.433 -3.936 1.00 . A A . 87 ARG CA 1 1
7 11432 1 1 87 ARG CB C 8.628 -6.241 -5.236 1.00 . A A . 87 ARG CB 1 1
7 11433 1 1 87 ARG CD C 8.767 -8.548 -6.192 1.00 . A A . 87 ARG CD 1 1
7 11434 1 1 87 ARG CG C 8.562 -7.736 -4.911 1.00 . A A . 87 ARG CG 1 1
7 11435 1 1 87 ARG CZ C 11.158 -8.919 -6.060 1.00 . A A . 87 ARG CZ 1 1
7 11436 1 1 87 ARG H H 6.637 -5.017 -3.455 1.00 . A A . 87 ARG H 1 1
7 11437 1 1 87 ARG HA H 9.519 -5.794 -3.329 1.00 . A A . 87 ARG HA 1 1
7 11438 1 1 87 ARG HB2 H 7.747 -5.952 -5.790 1.00 . A A . 87 ARG HB2 1 1
7 11439 1 1 87 ARG HB3 H 9.507 -6.041 -5.830 1.00 . A A . 87 ARG HB3 1 1
7 11440 1 1 87 ARG HD2 H 8.600 -9.595 -5.985 1.00 . A A . 87 ARG HD2 1 1
7 11441 1 1 87 ARG HD3 H 8.069 -8.214 -6.946 1.00 . A A . 87 ARG HD3 1 1
7 11442 1 1 87 ARG HE H 10.328 -7.799 -7.475 1.00 . A A . 87 ARG HE 1 1
7 11443 1 1 87 ARG HG2 H 9.336 -7.986 -4.199 1.00 . A A . 87 ARG HG2 1 1
7 11444 1 1 87 ARG HG3 H 7.596 -7.970 -4.490 1.00 . A A . 87 ARG HG3 1 1
7 11445 1 1 87 ARG HH11 H 10.003 -9.798 -4.682 1.00 . A A . 87 ARG HH11 1 1
7 11446 1 1 87 ARG HH12 H 11.702 -10.094 -4.533 1.00 . A A . 87 ARG HH12 1 1
7 11447 1 1 87 ARG HH21 H 12.549 -8.176 -7.294 1.00 . A A . 87 ARG HH21 1 1
7 11448 1 1 87 ARG HH22 H 13.144 -9.176 -6.012 1.00 . A A . 87 ARG HH22 1 1
7 11449 1 1 87 ARG N N 7.405 -5.564 -3.191 1.00 . A A . 87 ARG N 1 1
7 11450 1 1 87 ARG NE N 10.161 -8.354 -6.684 1.00 . A A . 87 ARG NE 1 1
7 11451 1 1 87 ARG NH1 N 10.938 -9.662 -5.011 1.00 . A A . 87 ARG NH1 1 1
7 11452 1 1 87 ARG NH2 N 12.379 -8.744 -6.490 1.00 . A A . 87 ARG NH2 1 1
7 11453 1 1 87 ARG O O 8.192 -3.355 -5.018 1.00 . A A . 87 ARG O 1 1
7 11454 1 1 88 THR C C 10.991 -1.773 -5.269 1.00 . A A . 88 THR C 1 1
7 11455 1 1 88 THR CA C 10.223 -1.919 -3.954 1.00 . A A . 88 THR CA 1 1
7 11456 1 1 88 THR CB C 11.068 -1.346 -2.805 1.00 . A A . 88 THR CB 1 1
7 11457 1 1 88 THR CG2 C 10.659 -1.999 -1.480 1.00 . A A . 88 THR CG2 1 1
7 11458 1 1 88 THR H H 10.524 -3.866 -3.080 1.00 . A A . 88 THR H 1 1
7 11459 1 1 88 THR HA H 9.289 -1.377 -4.020 1.00 . A A . 88 THR HA 1 1
7 11460 1 1 88 THR HB H 10.916 -0.279 -2.738 1.00 . A A . 88 THR HB 1 1
7 11461 1 1 88 THR HG1 H 12.562 -2.563 -3.071 1.00 . A A . 88 THR HG1 1 1
7 11462 1 1 88 THR HG21 H 11.056 -1.422 -0.658 1.00 . A A . 88 THR HG21 1 1
7 11463 1 1 88 THR HG22 H 11.053 -3.004 -1.438 1.00 . A A . 88 THR HG22 1 1
7 11464 1 1 88 THR HG23 H 9.582 -2.032 -1.408 1.00 . A A . 88 THR HG23 1 1
7 11465 1 1 88 THR N N 9.944 -3.364 -3.689 1.00 . A A . 88 THR N 1 1
7 11466 1 1 88 THR O O 11.898 -2.530 -5.555 1.00 . A A . 88 THR O 1 1
7 11467 1 1 88 THR OG1 O 12.441 -1.611 -3.056 1.00 . A A . 88 THR OG1 1 1
7 11468 1 1 89 VAL C C 12.269 0.633 -7.247 1.00 . A A . 89 VAL C 1 1
7 11469 1 1 89 VAL CA C 11.338 -0.572 -7.375 1.00 . A A . 89 VAL CA 1 1
7 11470 1 1 89 VAL CB C 10.295 -0.296 -8.459 1.00 . A A . 89 VAL CB 1 1
7 11471 1 1 89 VAL CG1 C 10.995 -0.103 -9.806 1.00 . A A . 89 VAL CG1 1 1
7 11472 1 1 89 VAL CG2 C 9.333 -1.482 -8.552 1.00 . A A . 89 VAL CG2 1 1
7 11473 1 1 89 VAL H H 9.903 -0.199 -5.807 1.00 . A A . 89 VAL H 1 1
7 11474 1 1 89 VAL HA H 11.915 -1.445 -7.648 1.00 . A A . 89 VAL HA 1 1
7 11475 1 1 89 VAL HB H 9.744 0.598 -8.209 1.00 . A A . 89 VAL HB 1 1
7 11476 1 1 89 VAL HG11 H 11.661 -0.933 -9.988 1.00 . A A . 89 VAL HG11 1 1
7 11477 1 1 89 VAL HG12 H 11.562 0.817 -9.788 1.00 . A A . 89 VAL HG12 1 1
7 11478 1 1 89 VAL HG13 H 10.256 -0.054 -10.592 1.00 . A A . 89 VAL HG13 1 1
7 11479 1 1 89 VAL HG21 H 8.641 -1.323 -9.365 1.00 . A A . 89 VAL HG21 1 1
7 11480 1 1 89 VAL HG22 H 8.786 -1.575 -7.625 1.00 . A A . 89 VAL HG22 1 1
7 11481 1 1 89 VAL HG23 H 9.895 -2.388 -8.729 1.00 . A A . 89 VAL HG23 1 1
7 11482 1 1 89 VAL N N 10.635 -0.796 -6.069 1.00 . A A . 89 VAL N 1 1
7 11483 1 1 89 VAL O O 11.873 1.761 -7.465 1.00 . A A . 89 VAL O 1 1
7 11484 1 1 90 ARG C C 13.845 2.626 -5.868 1.00 . A A . 90 ARG C 1 1
7 11485 1 1 90 ARG CA C 14.474 1.536 -6.748 1.00 . A A . 90 ARG CA 1 1
7 11486 1 1 90 ARG CB C 14.812 2.111 -8.142 1.00 . A A . 90 ARG CB 1 1
7 11487 1 1 90 ARG CD C 15.458 -0.123 -9.105 1.00 . A A . 90 ARG CD 1 1
7 11488 1 1 90 ARG CG C 15.938 1.300 -8.805 1.00 . A A . 90 ARG CG 1 1
7 11489 1 1 90 ARG CZ C 14.250 0.283 -11.166 1.00 . A A . 90 ARG CZ 1 1
7 11490 1 1 90 ARG H H 13.804 -0.514 -6.725 1.00 . A A . 90 ARG H 1 1
7 11491 1 1 90 ARG HA H 15.374 1.175 -6.271 1.00 . A A . 90 ARG HA 1 1
7 11492 1 1 90 ARG HB2 H 13.932 2.070 -8.766 1.00 . A A . 90 ARG HB2 1 1
7 11493 1 1 90 ARG HB3 H 15.132 3.140 -8.045 1.00 . A A . 90 ARG HB3 1 1
7 11494 1 1 90 ARG HD2 H 16.219 -0.647 -9.664 1.00 . A A . 90 ARG HD2 1 1
7 11495 1 1 90 ARG HD3 H 15.272 -0.644 -8.179 1.00 . A A . 90 ARG HD3 1 1
7 11496 1 1 90 ARG HE H 13.347 -0.294 -9.493 1.00 . A A . 90 ARG HE 1 1
7 11497 1 1 90 ARG HG2 H 16.226 1.780 -9.730 1.00 . A A . 90 ARG HG2 1 1
7 11498 1 1 90 ARG HG3 H 16.792 1.258 -8.145 1.00 . A A . 90 ARG HG3 1 1
7 11499 1 1 90 ARG HH11 H 16.233 0.554 -11.179 1.00 . A A . 90 ARG HH11 1 1
7 11500 1 1 90 ARG HH12 H 15.425 0.854 -12.681 1.00 . A A . 90 ARG HH12 1 1
7 11501 1 1 90 ARG HH21 H 12.277 0.093 -11.449 1.00 . A A . 90 ARG HH21 1 1
7 11502 1 1 90 ARG HH22 H 13.187 0.595 -12.834 1.00 . A A . 90 ARG HH22 1 1
7 11503 1 1 90 ARG N N 13.508 0.404 -6.895 1.00 . A A . 90 ARG N 1 1
7 11504 1 1 90 ARG NE N 14.204 -0.067 -9.908 1.00 . A A . 90 ARG NE 1 1
7 11505 1 1 90 ARG NH1 N 15.392 0.588 -11.719 1.00 . A A . 90 ARG NH1 1 1
7 11506 1 1 90 ARG NH2 N 13.152 0.327 -11.872 1.00 . A A . 90 ARG NH2 1 1
7 11507 1 1 90 ARG O O 12.750 2.476 -5.364 1.00 . A A . 90 ARG O 1 1
7 11508 1 1 91 GLY C C 13.112 5.740 -5.709 1.00 . A A . 91 GLY C 1 1
7 11509 1 1 91 GLY CA C 13.979 4.826 -4.840 1.00 . A A . 91 GLY CA 1 1
7 11510 1 1 91 GLY H H 15.413 3.823 -6.099 1.00 . A A . 91 GLY H 1 1
7 11511 1 1 91 GLY HA2 H 13.381 4.414 -4.037 1.00 . A A . 91 GLY HA2 1 1
7 11512 1 1 91 GLY HA3 H 14.792 5.401 -4.423 1.00 . A A . 91 GLY HA3 1 1
7 11513 1 1 91 GLY N N 14.532 3.723 -5.682 1.00 . A A . 91 GLY N 1 1
7 11514 1 1 91 GLY O O 13.334 6.933 -5.778 1.00 . A A . 91 GLY O 1 1
7 11515 1 1 92 PHE C C 9.777 5.591 -7.036 1.00 . A A . 92 PHE C 1 1
7 11516 1 1 92 PHE CA C 11.238 5.998 -7.263 1.00 . A A . 92 PHE CA 1 1
7 11517 1 1 92 PHE CB C 11.624 5.755 -8.731 1.00 . A A . 92 PHE CB 1 1
7 11518 1 1 92 PHE CD1 C 9.473 5.649 -10.042 1.00 . A A . 92 PHE CD1 1 1
7 11519 1 1 92 PHE CD2 C 10.767 7.698 -10.101 1.00 . A A . 92 PHE CD2 1 1
7 11520 1 1 92 PHE CE1 C 8.518 6.226 -10.886 1.00 . A A . 92 PHE CE1 1 1
7 11521 1 1 92 PHE CE2 C 9.811 8.276 -10.947 1.00 . A A . 92 PHE CE2 1 1
7 11522 1 1 92 PHE CG C 10.597 6.384 -9.650 1.00 . A A . 92 PHE CG 1 1
7 11523 1 1 92 PHE CZ C 8.686 7.539 -11.338 1.00 . A A . 92 PHE CZ 1 1
7 11524 1 1 92 PHE H H 11.984 4.225 -6.312 1.00 . A A . 92 PHE H 1 1
7 11525 1 1 92 PHE HA H 11.349 7.042 -7.034 1.00 . A A . 92 PHE HA 1 1
7 11526 1 1 92 PHE HB2 H 12.594 6.193 -8.923 1.00 . A A . 92 PHE HB2 1 1
7 11527 1 1 92 PHE HB3 H 11.669 4.693 -8.918 1.00 . A A . 92 PHE HB3 1 1
7 11528 1 1 92 PHE HD1 H 9.342 4.634 -9.693 1.00 . A A . 92 PHE HD1 1 1
7 11529 1 1 92 PHE HD2 H 11.634 8.265 -9.799 1.00 . A A . 92 PHE HD2 1 1
7 11530 1 1 92 PHE HE1 H 7.650 5.658 -11.188 1.00 . A A . 92 PHE HE1 1 1
7 11531 1 1 92 PHE HE2 H 9.941 9.290 -11.296 1.00 . A A . 92 PHE HE2 1 1
7 11532 1 1 92 PHE HZ H 7.947 7.985 -11.988 1.00 . A A . 92 PHE HZ 1 1
7 11533 1 1 92 PHE N N 12.130 5.184 -6.380 1.00 . A A . 92 PHE N 1 1
7 11534 1 1 92 PHE O O 8.876 6.389 -7.205 1.00 . A A . 92 PHE O 1 1
7 11535 1 1 93 GLY C C 8.036 2.610 -5.723 1.00 . A A . 93 GLY C 1 1
7 11536 1 1 93 GLY CA C 8.108 3.951 -6.451 1.00 . A A . 93 GLY CA 1 1
7 11537 1 1 93 GLY H H 10.261 3.729 -6.539 1.00 . A A . 93 GLY H 1 1
7 11538 1 1 93 GLY HA2 H 7.601 4.703 -5.862 1.00 . A A . 93 GLY HA2 1 1
7 11539 1 1 93 GLY HA3 H 7.619 3.858 -7.409 1.00 . A A . 93 GLY HA3 1 1
7 11540 1 1 93 GLY N N 9.525 4.365 -6.666 1.00 . A A . 93 GLY N 1 1
7 11541 1 1 93 GLY O O 8.925 2.235 -4.984 1.00 . A A . 93 GLY O 1 1
7 11542 1 1 94 TYR C C 5.973 -0.327 -6.206 1.00 . A A . 94 TYR C 1 1
7 11543 1 1 94 TYR CA C 6.783 0.564 -5.269 1.00 . A A . 94 TYR CA 1 1
7 11544 1 1 94 TYR CB C 6.016 0.752 -3.947 1.00 . A A . 94 TYR CB 1 1
7 11545 1 1 94 TYR CD1 C 7.337 2.513 -2.719 1.00 . A A . 94 TYR CD1 1 1
7 11546 1 1 94 TYR CD2 C 7.478 0.215 -1.961 1.00 . A A . 94 TYR CD2 1 1
7 11547 1 1 94 TYR CE1 C 8.216 2.901 -1.704 1.00 . A A . 94 TYR CE1 1 1
7 11548 1 1 94 TYR CE2 C 8.356 0.602 -0.946 1.00 . A A . 94 TYR CE2 1 1
7 11549 1 1 94 TYR CG C 6.968 1.171 -2.849 1.00 . A A . 94 TYR CG 1 1
7 11550 1 1 94 TYR CZ C 8.726 1.946 -0.816 1.00 . A A . 94 TYR CZ 1 1
7 11551 1 1 94 TYR H H 6.268 2.225 -6.534 1.00 . A A . 94 TYR H 1 1
7 11552 1 1 94 TYR HA H 7.746 0.105 -5.080 1.00 . A A . 94 TYR HA 1 1
7 11553 1 1 94 TYR HB2 H 5.266 1.518 -4.078 1.00 . A A . 94 TYR HB2 1 1
7 11554 1 1 94 TYR HB3 H 5.532 -0.175 -3.666 1.00 . A A . 94 TYR HB3 1 1
7 11555 1 1 94 TYR HD1 H 6.943 3.250 -3.403 1.00 . A A . 94 TYR HD1 1 1
7 11556 1 1 94 TYR HD2 H 7.192 -0.821 -2.061 1.00 . A A . 94 TYR HD2 1 1
7 11557 1 1 94 TYR HE1 H 8.499 3.937 -1.606 1.00 . A A . 94 TYR HE1 1 1
7 11558 1 1 94 TYR HE2 H 8.747 -0.137 -0.263 1.00 . A A . 94 TYR HE2 1 1
7 11559 1 1 94 TYR HH H 9.541 3.284 0.276 1.00 . A A . 94 TYR HH 1 1
7 11560 1 1 94 TYR N N 6.965 1.890 -5.932 1.00 . A A . 94 TYR N 1 1
7 11561 1 1 94 TYR O O 5.435 0.126 -7.194 1.00 . A A . 94 TYR O 1 1
7 11562 1 1 94 TYR OH O 9.594 2.329 0.187 1.00 . A A . 94 TYR OH 1 1
7 11563 1 1 95 MET C C 4.780 -3.802 -6.058 1.00 . A A . 95 MET C 1 1
7 11564 1 1 95 MET CA C 5.089 -2.496 -6.790 1.00 . A A . 95 MET CA 1 1
7 11565 1 1 95 MET CB C 5.896 -2.792 -8.057 1.00 . A A . 95 MET CB 1 1
7 11566 1 1 95 MET CE C 7.522 -4.457 -10.058 1.00 . A A . 95 MET CE 1 1
7 11567 1 1 95 MET CG C 5.137 -3.792 -8.936 1.00 . A A . 95 MET CG 1 1
7 11568 1 1 95 MET H H 6.313 -1.937 -5.095 1.00 . A A . 95 MET H 1 1
7 11569 1 1 95 MET HA H 4.160 -2.016 -7.064 1.00 . A A . 95 MET HA 1 1
7 11570 1 1 95 MET HB2 H 6.047 -1.874 -8.606 1.00 . A A . 95 MET HB2 1 1
7 11571 1 1 95 MET HB3 H 6.854 -3.208 -7.785 1.00 . A A . 95 MET HB3 1 1
7 11572 1 1 95 MET HE1 H 7.404 -5.138 -9.227 1.00 . A A . 95 MET HE1 1 1
7 11573 1 1 95 MET HE2 H 8.138 -3.618 -9.761 1.00 . A A . 95 MET HE2 1 1
7 11574 1 1 95 MET HE3 H 7.995 -4.972 -10.879 1.00 . A A . 95 MET HE3 1 1
7 11575 1 1 95 MET HG2 H 5.178 -4.772 -8.484 1.00 . A A . 95 MET HG2 1 1
7 11576 1 1 95 MET HG3 H 4.107 -3.481 -9.028 1.00 . A A . 95 MET HG3 1 1
7 11577 1 1 95 MET N N 5.874 -1.589 -5.904 1.00 . A A . 95 MET N 1 1
7 11578 1 1 95 MET O O 5.648 -4.433 -5.488 1.00 . A A . 95 MET O 1 1
7 11579 1 1 95 MET SD S 5.897 -3.853 -10.578 1.00 . A A . 95 MET SD 1 1
7 11580 1 1 96 LEU C C 3.425 -6.660 -6.318 1.00 . A A . 96 LEU C 1 1
7 11581 1 1 96 LEU CA C 3.144 -5.474 -5.387 1.00 . A A . 96 LEU CA 1 1
7 11582 1 1 96 LEU CB C 1.642 -5.415 -5.049 1.00 . A A . 96 LEU CB 1 1
7 11583 1 1 96 LEU CD1 C 2.063 -3.247 -3.857 1.00 . A A . 96 LEU CD1 1 1
7 11584 1 1 96 LEU CD2 C -0.080 -4.484 -3.494 1.00 . A A . 96 LEU CD2 1 1
7 11585 1 1 96 LEU CG C 1.423 -4.634 -3.745 1.00 . A A . 96 LEU CG 1 1
7 11586 1 1 96 LEU H H 2.862 -3.674 -6.544 1.00 . A A . 96 LEU H 1 1
7 11587 1 1 96 LEU HA H 3.720 -5.593 -4.477 1.00 . A A . 96 LEU HA 1 1
7 11588 1 1 96 LEU HB2 H 1.114 -4.922 -5.852 1.00 . A A . 96 LEU HB2 1 1
7 11589 1 1 96 LEU HB3 H 1.252 -6.417 -4.928 1.00 . A A . 96 LEU HB3 1 1
7 11590 1 1 96 LEU HD11 H 3.136 -3.340 -3.842 1.00 . A A . 96 LEU HD11 1 1
7 11591 1 1 96 LEU HD12 H 1.747 -2.638 -3.022 1.00 . A A . 96 LEU HD12 1 1
7 11592 1 1 96 LEU HD13 H 1.754 -2.782 -4.781 1.00 . A A . 96 LEU HD13 1 1
7 11593 1 1 96 LEU HD21 H -0.542 -4.015 -4.349 1.00 . A A . 96 LEU HD21 1 1
7 11594 1 1 96 LEU HD22 H -0.237 -3.872 -2.617 1.00 . A A . 96 LEU HD22 1 1
7 11595 1 1 96 LEU HD23 H -0.517 -5.458 -3.336 1.00 . A A . 96 LEU HD23 1 1
7 11596 1 1 96 LEU HG H 1.875 -5.172 -2.924 1.00 . A A . 96 LEU HG 1 1
7 11597 1 1 96 LEU N N 3.539 -4.207 -6.074 1.00 . A A . 96 LEU N 1 1
7 11598 1 1 96 LEU O O 3.269 -6.568 -7.520 1.00 . A A . 96 LEU O 1 1
7 11599 1 1 97 ALA C C 2.809 -9.604 -7.062 1.00 . A A . 97 ALA C 1 1
7 11600 1 1 97 ALA CA C 4.125 -8.961 -6.621 1.00 . A A . 97 ALA CA 1 1
7 11601 1 1 97 ALA CB C 4.943 -9.974 -5.818 1.00 . A A . 97 ALA CB 1 1
7 11602 1 1 97 ALA H H 3.955 -7.825 -4.799 1.00 . A A . 97 ALA H 1 1
7 11603 1 1 97 ALA HA H 4.687 -8.656 -7.492 1.00 . A A . 97 ALA HA 1 1
7 11604 1 1 97 ALA HB1 H 4.459 -10.157 -4.869 1.00 . A A . 97 ALA HB1 1 1
7 11605 1 1 97 ALA HB2 H 5.934 -9.583 -5.647 1.00 . A A . 97 ALA HB2 1 1
7 11606 1 1 97 ALA HB3 H 5.012 -10.900 -6.370 1.00 . A A . 97 ALA HB3 1 1
7 11607 1 1 97 ALA N N 3.837 -7.772 -5.771 1.00 . A A . 97 ALA N 1 1
7 11608 1 1 97 ALA O O 2.013 -10.031 -6.250 1.00 . A A . 97 ALA O 1 1
7 11609 1 1 98 ASN C C 1.269 -11.767 -8.436 1.00 . A A . 98 ASN C 1 1
7 11610 1 1 98 ASN CA C 1.306 -10.289 -8.834 1.00 . A A . 98 ASN CA 1 1
7 11611 1 1 98 ASN CB C 1.239 -10.170 -10.358 1.00 . A A . 98 ASN CB 1 1
7 11612 1 1 98 ASN CG C 1.309 -8.695 -10.757 1.00 . A A . 98 ASN CG 1 1
7 11613 1 1 98 ASN H H 3.226 -9.323 -8.983 1.00 . A A . 98 ASN H 1 1
7 11614 1 1 98 ASN HA H 0.463 -9.777 -8.394 1.00 . A A . 98 ASN HA 1 1
7 11615 1 1 98 ASN HB2 H 2.069 -10.703 -10.797 1.00 . A A . 98 ASN HB2 1 1
7 11616 1 1 98 ASN HB3 H 0.310 -10.592 -10.712 1.00 . A A . 98 ASN HB3 1 1
7 11617 1 1 98 ASN HD21 H 0.963 -8.034 -8.918 1.00 . A A . 98 ASN HD21 1 1
7 11618 1 1 98 ASN HD22 H 1.179 -6.828 -10.094 1.00 . A A . 98 ASN HD22 1 1
7 11619 1 1 98 ASN N N 2.571 -9.675 -8.344 1.00 . A A . 98 ASN N 1 1
7 11620 1 1 98 ASN ND2 N 1.136 -7.775 -9.848 1.00 . A A . 98 ASN ND2 1 1
7 11621 1 1 98 ASN O O 0.232 -12.398 -8.453 1.00 . A A . 98 ASN O 1 1
7 11622 1 1 98 ASN OD1 O 1.525 -8.375 -11.910 1.00 . A A . 98 ASN OD1 1 1
7 11623 1 1 99 ASN C C 3.807 -14.097 -7.119 1.00 . A A . 99 ASN C 1 1
7 11624 1 1 99 ASN CA C 2.426 -13.756 -7.679 1.00 . A A . 99 ASN CA 1 1
7 11625 1 1 99 ASN CB C 2.141 -14.630 -8.902 1.00 . A A . 99 ASN CB 1 1
7 11626 1 1 99 ASN CG C 3.089 -14.245 -10.038 1.00 . A A . 99 ASN CG 1 1
7 11627 1 1 99 ASN H H 3.220 -11.793 -8.070 1.00 . A A . 99 ASN H 1 1
7 11628 1 1 99 ASN HA H 1.677 -13.937 -6.924 1.00 . A A . 99 ASN HA 1 1
7 11629 1 1 99 ASN HB2 H 2.289 -15.669 -8.643 1.00 . A A . 99 ASN HB2 1 1
7 11630 1 1 99 ASN HB3 H 1.120 -14.481 -9.221 1.00 . A A . 99 ASN HB3 1 1
7 11631 1 1 99 ASN HD21 H 2.170 -12.526 -10.414 1.00 . A A . 99 ASN HD21 1 1
7 11632 1 1 99 ASN HD22 H 3.510 -12.863 -11.399 1.00 . A A . 99 ASN HD22 1 1
7 11633 1 1 99 ASN N N 2.395 -12.320 -8.078 1.00 . A A . 99 ASN N 1 1
7 11634 1 1 99 ASN ND2 N 2.908 -13.118 -10.669 1.00 . A A . 99 ASN ND2 1 1
7 11635 1 1 99 ASN O O 4.819 -13.838 -7.739 1.00 . A A . 99 ASN O 1 1
7 11636 1 1 99 ASN OD1 O 4.005 -14.978 -10.354 1.00 . A A . 99 ASN OD1 1 1
7 11637 1 1 100 ILE C C 5.905 -15.980 -6.306 1.00 . A A . 100 ILE C 1 1
7 11638 1 1 100 ILE CA C 5.178 -15.034 -5.358 1.00 . A A . 100 ILE CA 1 1
7 11639 1 1 100 ILE CB C 4.964 -15.717 -3.998 1.00 . A A . 100 ILE CB 1 1
7 11640 1 1 100 ILE CD1 C 4.221 -13.466 -3.134 1.00 . A A . 100 ILE CD1 1 1
7 11641 1 1 100 ILE CG1 C 3.892 -14.962 -3.198 1.00 . A A . 100 ILE CG1 1 1
7 11642 1 1 100 ILE CG2 C 6.277 -15.731 -3.210 1.00 . A A . 100 ILE CG2 1 1
7 11643 1 1 100 ILE H H 3.031 -14.879 -5.468 1.00 . A A . 100 ILE H 1 1
7 11644 1 1 100 ILE HA H 5.762 -14.142 -5.232 1.00 . A A . 100 ILE HA 1 1
7 11645 1 1 100 ILE HB H 4.636 -16.736 -4.156 1.00 . A A . 100 ILE HB 1 1
7 11646 1 1 100 ILE HD11 H 4.016 -13.011 -4.093 1.00 . A A . 100 ILE HD11 1 1
7 11647 1 1 100 ILE HD12 H 5.264 -13.332 -2.889 1.00 . A A . 100 ILE HD12 1 1
7 11648 1 1 100 ILE HD13 H 3.612 -12.997 -2.377 1.00 . A A . 100 ILE HD13 1 1
7 11649 1 1 100 ILE HG12 H 2.932 -15.097 -3.675 1.00 . A A . 100 ILE HG12 1 1
7 11650 1 1 100 ILE HG13 H 3.850 -15.361 -2.197 1.00 . A A . 100 ILE HG13 1 1
7 11651 1 1 100 ILE HG21 H 7.028 -16.266 -3.772 1.00 . A A . 100 ILE HG21 1 1
7 11652 1 1 100 ILE HG22 H 6.122 -16.220 -2.260 1.00 . A A . 100 ILE HG22 1 1
7 11653 1 1 100 ILE HG23 H 6.608 -14.716 -3.043 1.00 . A A . 100 ILE HG23 1 1
7 11654 1 1 100 ILE N N 3.858 -14.678 -5.951 1.00 . A A . 100 ILE N 1 1
7 11655 1 1 100 ILE O O 7.094 -16.208 -6.197 1.00 . A A . 100 ILE O 1 1
7 11656 1 1 101 ASP C C 6.468 -16.665 -9.341 1.00 . A A . 101 ASP C 1 1
7 11657 1 1 101 ASP CA C 5.801 -17.467 -8.221 1.00 . A A . 101 ASP CA 1 1
7 11658 1 1 101 ASP CB C 4.712 -18.362 -8.818 1.00 . A A . 101 ASP CB 1 1
7 11659 1 1 101 ASP CG C 3.946 -19.055 -7.690 1.00 . A A . 101 ASP CG 1 1
7 11660 1 1 101 ASP H H 4.233 -16.313 -7.290 1.00 . A A . 101 ASP H 1 1
7 11661 1 1 101 ASP HA H 6.541 -18.082 -7.727 1.00 . A A . 101 ASP HA 1 1
7 11662 1 1 101 ASP HB2 H 4.030 -17.759 -9.400 1.00 . A A . 101 ASP HB2 1 1
7 11663 1 1 101 ASP HB3 H 5.167 -19.108 -9.453 1.00 . A A . 101 ASP HB3 1 1
7 11664 1 1 101 ASP N N 5.186 -16.527 -7.238 1.00 . A A . 101 ASP N 1 1
7 11665 1 1 101 ASP O O 7.150 -17.210 -10.186 1.00 . A A . 101 ASP O 1 1
7 11666 1 1 101 ASP OD1 O 4.410 -20.086 -7.232 1.00 . A A . 101 ASP OD1 1 1
7 11667 1 1 101 ASP OD2 O 2.908 -18.543 -7.304 1.00 . A A . 101 ASP OD2 1 1
7 11668 1 1 102 THR C C 8.399 -14.821 -10.488 1.00 . A A . 102 THR C 1 1
7 11669 1 1 102 THR CA C 6.897 -14.537 -10.421 1.00 . A A . 102 THR CA 1 1
7 11670 1 1 102 THR CB C 6.669 -13.054 -10.105 1.00 . A A . 102 THR CB 1 1
7 11671 1 1 102 THR CG2 C 7.378 -12.687 -8.798 1.00 . A A . 102 THR CG2 1 1
7 11672 1 1 102 THR H H 5.719 -14.955 -8.665 1.00 . A A . 102 THR H 1 1
7 11673 1 1 102 THR HA H 6.444 -14.774 -11.373 1.00 . A A . 102 THR HA 1 1
7 11674 1 1 102 THR HB H 5.611 -12.868 -9.999 1.00 . A A . 102 THR HB 1 1
7 11675 1 1 102 THR HG1 H 6.444 -11.910 -11.661 1.00 . A A . 102 THR HG1 1 1
7 11676 1 1 102 THR HG21 H 7.042 -11.715 -8.468 1.00 . A A . 102 THR HG21 1 1
7 11677 1 1 102 THR HG22 H 8.446 -12.661 -8.963 1.00 . A A . 102 THR HG22 1 1
7 11678 1 1 102 THR HG23 H 7.148 -13.423 -8.042 1.00 . A A . 102 THR HG23 1 1
7 11679 1 1 102 THR N N 6.275 -15.374 -9.355 1.00 . A A . 102 THR N 1 1
7 11680 1 1 102 THR O O 9.049 -15.022 -9.481 1.00 . A A . 102 THR O 1 1
7 11681 1 1 102 THR OG1 O 7.186 -12.262 -11.165 1.00 . A A . 102 THR OG1 1 1
7 11682 1 1 103 GLU C C 10.765 -16.413 -11.077 1.00 . A A . 103 GLU C 1 1
7 11683 1 1 103 GLU CA C 10.417 -15.110 -11.802 1.00 . A A . 103 GLU CA 1 1
7 11684 1 1 103 GLU CB C 11.208 -13.954 -11.186 1.00 . A A . 103 GLU CB 1 1
7 11685 1 1 103 GLU CD C 13.467 -12.904 -10.993 1.00 . A A . 103 GLU CD 1 1
7 11686 1 1 103 GLU CG C 12.689 -14.100 -11.543 1.00 . A A . 103 GLU CG 1 1
7 11687 1 1 103 GLU H H 8.415 -14.676 -12.469 1.00 . A A . 103 GLU H 1 1
7 11688 1 1 103 GLU HA H 10.671 -15.203 -12.848 1.00 . A A . 103 GLU HA 1 1
7 11689 1 1 103 GLU HB2 H 10.835 -13.016 -11.573 1.00 . A A . 103 GLU HB2 1 1
7 11690 1 1 103 GLU HB3 H 11.096 -13.970 -10.112 1.00 . A A . 103 GLU HB3 1 1
7 11691 1 1 103 GLU HG2 H 13.075 -15.011 -11.111 1.00 . A A . 103 GLU HG2 1 1
7 11692 1 1 103 GLU HG3 H 12.799 -14.135 -12.616 1.00 . A A . 103 GLU HG3 1 1
7 11693 1 1 103 GLU N N 8.957 -14.840 -11.668 1.00 . A A . 103 GLU N 1 1
7 11694 1 1 103 GLU O O 11.082 -16.347 -9.901 1.00 . A A . 103 GLU O 1 1
7 11695 1 1 103 GLU OXT O 10.709 -17.453 -11.711 1.00 . A A . 103 GLU OXT 1 1
7 11696 1 1 103 GLU OE1 O 13.530 -11.896 -11.678 1.00 . A A . 103 GLU OE1 1 1
7 11697 1 1 103 GLU OE2 O 13.987 -13.015 -9.895 1.00 . A A . 103 GLU OE2 1 1
8 11698 1 1 1 ASN C C -22.181 1.457 -0.819 1.00 . A A . 1 ASN C 1 1
8 11699 1 1 1 ASN CA C -23.567 1.962 -1.221 1.00 . A A . 1 ASN CA 1 1
8 11700 1 1 1 ASN CB C -23.494 3.457 -1.536 1.00 . A A . 1 ASN CB 1 1
8 11701 1 1 1 ASN CG C -24.837 3.927 -2.100 1.00 . A A . 1 ASN CG 1 1
8 11702 1 1 1 ASN H1 H -25.354 2.346 -0.225 1.00 . A A . 1 ASN H1 1 1
8 11703 1 1 1 ASN H2 H -24.057 1.961 0.802 1.00 . A A . 1 ASN H2 1 1
8 11704 1 1 1 ASN H3 H -24.824 0.741 -0.096 1.00 . A A . 1 ASN H3 1 1
8 11705 1 1 1 ASN HA H -23.904 1.425 -2.096 1.00 . A A . 1 ASN HA 1 1
8 11706 1 1 1 ASN HB2 H -23.271 4.005 -0.632 1.00 . A A . 1 ASN HB2 1 1
8 11707 1 1 1 ASN HB3 H -22.719 3.634 -2.265 1.00 . A A . 1 ASN HB3 1 1
8 11708 1 1 1 ASN HD21 H -25.722 3.988 -0.325 1.00 . A A . 1 ASN HD21 1 1
8 11709 1 1 1 ASN HD22 H -26.700 4.436 -1.639 1.00 . A A . 1 ASN HD22 1 1
8 11710 1 1 1 ASN N N -24.523 1.735 -0.100 1.00 . A A . 1 ASN N 1 1
8 11711 1 1 1 ASN ND2 N -25.836 4.135 -1.287 1.00 . A A . 1 ASN ND2 1 1
8 11712 1 1 1 ASN O O -21.977 0.985 0.282 1.00 . A A . 1 ASN O 1 1
8 11713 1 1 1 ASN OD1 O -24.977 4.108 -3.294 1.00 . A A . 1 ASN OD1 1 1
8 11714 1 1 2 GLN C C -19.887 -0.293 -0.735 1.00 . A A . 2 GLN C 1 1
8 11715 1 1 2 GLN CA C -19.840 1.088 -1.386 1.00 . A A . 2 GLN CA 1 1
8 11716 1 1 2 GLN CB C -19.163 2.085 -0.439 1.00 . A A . 2 GLN CB 1 1
8 11717 1 1 2 GLN CD C -20.130 4.035 -1.670 1.00 . A A . 2 GLN CD 1 1
8 11718 1 1 2 GLN CG C -18.834 3.374 -1.197 1.00 . A A . 2 GLN CG 1 1
8 11719 1 1 2 GLN H H -21.408 1.945 -2.584 1.00 . A A . 2 GLN H 1 1
8 11720 1 1 2 GLN HA H -19.278 1.019 -2.300 1.00 . A A . 2 GLN HA 1 1
8 11721 1 1 2 GLN HB2 H -19.828 2.310 0.382 1.00 . A A . 2 GLN HB2 1 1
8 11722 1 1 2 GLN HB3 H -18.249 1.654 -0.054 1.00 . A A . 2 GLN HB3 1 1
8 11723 1 1 2 GLN HE21 H -20.663 4.618 0.151 1.00 . A A . 2 GLN HE21 1 1
8 11724 1 1 2 GLN HE22 H -21.742 5.038 -1.090 1.00 . A A . 2 GLN HE22 1 1
8 11725 1 1 2 GLN HG2 H -18.302 4.049 -0.544 1.00 . A A . 2 GLN HG2 1 1
8 11726 1 1 2 GLN HG3 H -18.218 3.141 -2.053 1.00 . A A . 2 GLN HG3 1 1
8 11727 1 1 2 GLN N N -21.223 1.557 -1.704 1.00 . A A . 2 GLN N 1 1
8 11728 1 1 2 GLN NE2 N -20.909 4.611 -0.798 1.00 . A A . 2 GLN NE2 1 1
8 11729 1 1 2 GLN O O -19.019 -0.666 0.027 1.00 . A A . 2 GLN O 1 1
8 11730 1 1 2 GLN OE1 O -20.434 4.028 -2.846 1.00 . A A . 2 GLN OE1 1 1
8 11731 1 1 3 GLY C C -20.303 -3.428 -1.346 1.00 . A A . 3 GLY C 1 1
8 11732 1 1 3 GLY CA C -21.024 -2.423 -0.448 1.00 . A A . 3 GLY CA 1 1
8 11733 1 1 3 GLY H H -21.583 -0.724 -1.654 1.00 . A A . 3 GLY H 1 1
8 11734 1 1 3 GLY HA2 H -20.587 -2.441 0.542 1.00 . A A . 3 GLY HA2 1 1
8 11735 1 1 3 GLY HA3 H -22.068 -2.691 -0.384 1.00 . A A . 3 GLY HA3 1 1
8 11736 1 1 3 GLY N N -20.899 -1.054 -1.037 1.00 . A A . 3 GLY N 1 1
8 11737 1 1 3 GLY O O -19.701 -4.374 -0.875 1.00 . A A . 3 GLY O 1 1
8 11738 1 1 4 ASP C C -18.407 -3.514 -4.132 1.00 . A A . 4 ASP C 1 1
8 11739 1 1 4 ASP CA C -19.686 -4.165 -3.599 1.00 . A A . 4 ASP CA 1 1
8 11740 1 1 4 ASP CB C -20.630 -4.451 -4.769 1.00 . A A . 4 ASP CB 1 1
8 11741 1 1 4 ASP CG C -21.937 -5.043 -4.238 1.00 . A A . 4 ASP CG 1 1
8 11742 1 1 4 ASP H H -20.858 -2.458 -2.988 1.00 . A A . 4 ASP H 1 1
8 11743 1 1 4 ASP HA H -19.437 -5.097 -3.106 1.00 . A A . 4 ASP HA 1 1
8 11744 1 1 4 ASP HB2 H -20.838 -3.531 -5.296 1.00 . A A . 4 ASP HB2 1 1
8 11745 1 1 4 ASP HB3 H -20.166 -5.155 -5.443 1.00 . A A . 4 ASP HB3 1 1
8 11746 1 1 4 ASP N N -20.363 -3.230 -2.640 1.00 . A A . 4 ASP N 1 1
8 11747 1 1 4 ASP O O -18.443 -2.721 -5.052 1.00 . A A . 4 ASP O 1 1
8 11748 1 1 4 ASP OD1 O -22.007 -6.254 -4.112 1.00 . A A . 4 ASP OD1 1 1
8 11749 1 1 4 ASP OD2 O -22.845 -4.275 -3.966 1.00 . A A . 4 ASP OD2 1 1
8 11750 1 1 5 ASN C C -14.823 -3.984 -3.414 1.00 . A A . 5 ASN C 1 1
8 11751 1 1 5 ASN CA C -16.000 -3.246 -4.053 1.00 . A A . 5 ASN CA 1 1
8 11752 1 1 5 ASN CB C -15.948 -1.768 -3.665 1.00 . A A . 5 ASN CB 1 1
8 11753 1 1 5 ASN CG C -14.638 -1.155 -4.163 1.00 . A A . 5 ASN CG 1 1
8 11754 1 1 5 ASN H H -17.262 -4.489 -2.830 1.00 . A A . 5 ASN H 1 1
8 11755 1 1 5 ASN HA H -15.944 -3.339 -5.128 1.00 . A A . 5 ASN HA 1 1
8 11756 1 1 5 ASN HB2 H -16.784 -1.249 -4.113 1.00 . A A . 5 ASN HB2 1 1
8 11757 1 1 5 ASN HB3 H -16.002 -1.675 -2.591 1.00 . A A . 5 ASN HB3 1 1
8 11758 1 1 5 ASN HD21 H -14.272 -2.628 -5.444 1.00 . A A . 5 ASN HD21 1 1
8 11759 1 1 5 ASN HD22 H -13.108 -1.392 -5.407 1.00 . A A . 5 ASN HD22 1 1
8 11760 1 1 5 ASN N N -17.277 -3.845 -3.569 1.00 . A A . 5 ASN N 1 1
8 11761 1 1 5 ASN ND2 N -13.948 -1.777 -5.081 1.00 . A A . 5 ASN ND2 1 1
8 11762 1 1 5 ASN O O -14.482 -3.754 -2.269 1.00 . A A . 5 ASN O 1 1
8 11763 1 1 5 ASN OD1 O -14.237 -0.100 -3.713 1.00 . A A . 5 ASN OD1 1 1
8 11764 1 1 6 GLU C C -12.219 -6.260 -4.690 1.00 . A A . 6 GLU C 1 1
8 11765 1 1 6 GLU CA C -13.044 -5.629 -3.565 1.00 . A A . 6 GLU CA 1 1
8 11766 1 1 6 GLU CB C -13.574 -6.726 -2.630 1.00 . A A . 6 GLU CB 1 1
8 11767 1 1 6 GLU CD C -13.682 -8.702 -4.194 1.00 . A A . 6 GLU CD 1 1
8 11768 1 1 6 GLU CG C -14.507 -7.684 -3.399 1.00 . A A . 6 GLU CG 1 1
8 11769 1 1 6 GLU H H -14.487 -5.048 -5.060 1.00 . A A . 6 GLU H 1 1
8 11770 1 1 6 GLU HA H -12.417 -4.953 -3.002 1.00 . A A . 6 GLU HA 1 1
8 11771 1 1 6 GLU HB2 H -12.740 -7.279 -2.220 1.00 . A A . 6 GLU HB2 1 1
8 11772 1 1 6 GLU HB3 H -14.125 -6.266 -1.823 1.00 . A A . 6 GLU HB3 1 1
8 11773 1 1 6 GLU HG2 H -15.136 -8.211 -2.694 1.00 . A A . 6 GLU HG2 1 1
8 11774 1 1 6 GLU HG3 H -15.131 -7.121 -4.078 1.00 . A A . 6 GLU HG3 1 1
8 11775 1 1 6 GLU N N -14.197 -4.874 -4.141 1.00 . A A . 6 GLU N 1 1
8 11776 1 1 6 GLU O O -12.711 -6.509 -5.773 1.00 . A A . 6 GLU O 1 1
8 11777 1 1 6 GLU OE1 O -12.781 -9.286 -3.616 1.00 . A A . 6 GLU OE1 1 1
8 11778 1 1 6 GLU OE2 O -13.968 -8.879 -5.367 1.00 . A A . 6 GLU OE2 1 1
8 11779 1 1 7 ILE C C -9.046 -8.036 -4.781 1.00 . A A . 7 ILE C 1 1
8 11780 1 1 7 ILE CA C -10.081 -7.146 -5.473 1.00 . A A . 7 ILE CA 1 1
8 11781 1 1 7 ILE CB C -9.374 -6.047 -6.274 1.00 . A A . 7 ILE CB 1 1
8 11782 1 1 7 ILE CD1 C -7.967 -3.976 -6.100 1.00 . A A . 7 ILE CD1 1 1
8 11783 1 1 7 ILE CG1 C -8.594 -5.136 -5.318 1.00 . A A . 7 ILE CG1 1 1
8 11784 1 1 7 ILE CG2 C -10.418 -5.223 -7.038 1.00 . A A . 7 ILE CG2 1 1
8 11785 1 1 7 ILE H H -10.594 -6.313 -3.551 1.00 . A A . 7 ILE H 1 1
8 11786 1 1 7 ILE HA H -10.677 -7.752 -6.144 1.00 . A A . 7 ILE HA 1 1
8 11787 1 1 7 ILE HB H -8.692 -6.501 -6.979 1.00 . A A . 7 ILE HB 1 1
8 11788 1 1 7 ILE HD11 H -7.463 -4.362 -6.974 1.00 . A A . 7 ILE HD11 1 1
8 11789 1 1 7 ILE HD12 H -7.256 -3.462 -5.473 1.00 . A A . 7 ILE HD12 1 1
8 11790 1 1 7 ILE HD13 H -8.740 -3.287 -6.406 1.00 . A A . 7 ILE HD13 1 1
8 11791 1 1 7 ILE HG12 H -9.265 -4.743 -4.569 1.00 . A A . 7 ILE HG12 1 1
8 11792 1 1 7 ILE HG13 H -7.813 -5.705 -4.839 1.00 . A A . 7 ILE HG13 1 1
8 11793 1 1 7 ILE HG21 H -10.973 -4.610 -6.342 1.00 . A A . 7 ILE HG21 1 1
8 11794 1 1 7 ILE HG22 H -11.097 -5.887 -7.552 1.00 . A A . 7 ILE HG22 1 1
8 11795 1 1 7 ILE HG23 H -9.922 -4.590 -7.758 1.00 . A A . 7 ILE HG23 1 1
8 11796 1 1 7 ILE N N -10.962 -6.525 -4.435 1.00 . A A . 7 ILE N 1 1
8 11797 1 1 7 ILE O O -8.830 -7.937 -3.590 1.00 . A A . 7 ILE O 1 1
8 11798 1 1 8 SER C C -6.253 -10.078 -5.887 1.00 . A A . 8 SER C 1 1
8 11799 1 1 8 SER CA C -7.389 -9.825 -4.899 1.00 . A A . 8 SER CA 1 1
8 11800 1 1 8 SER CB C -8.052 -11.155 -4.539 1.00 . A A . 8 SER CB 1 1
8 11801 1 1 8 SER H H -8.600 -8.976 -6.475 1.00 . A A . 8 SER H 1 1
8 11802 1 1 8 SER HA H -6.978 -9.377 -4.004 1.00 . A A . 8 SER HA 1 1
8 11803 1 1 8 SER HB2 H -8.400 -11.641 -5.435 1.00 . A A . 8 SER HB2 1 1
8 11804 1 1 8 SER HB3 H -7.329 -11.793 -4.045 1.00 . A A . 8 SER HB3 1 1
8 11805 1 1 8 SER HG H -8.824 -10.855 -2.779 1.00 . A A . 8 SER HG 1 1
8 11806 1 1 8 SER N N -8.408 -8.915 -5.515 1.00 . A A . 8 SER N 1 1
8 11807 1 1 8 SER O O -6.400 -9.918 -7.083 1.00 . A A . 8 SER O 1 1
8 11808 1 1 8 SER OG O -9.156 -10.912 -3.678 1.00 . A A . 8 SER OG 1 1
8 11809 1 1 9 VAL C C -3.118 -11.882 -5.630 1.00 . A A . 9 VAL C 1 1
8 11810 1 1 9 VAL CA C -3.943 -10.763 -6.266 1.00 . A A . 9 VAL CA 1 1
8 11811 1 1 9 VAL CB C -3.079 -9.505 -6.396 1.00 . A A . 9 VAL CB 1 1
8 11812 1 1 9 VAL CG1 C -1.924 -9.778 -7.362 1.00 . A A . 9 VAL CG1 1 1
8 11813 1 1 9 VAL CG2 C -3.931 -8.350 -6.933 1.00 . A A . 9 VAL CG2 1 1
8 11814 1 1 9 VAL H H -5.035 -10.606 -4.416 1.00 . A A . 9 VAL H 1 1
8 11815 1 1 9 VAL HA H -4.279 -11.077 -7.247 1.00 . A A . 9 VAL HA 1 1
8 11816 1 1 9 VAL HB H -2.683 -9.242 -5.426 1.00 . A A . 9 VAL HB 1 1
8 11817 1 1 9 VAL HG11 H -2.316 -10.147 -8.298 1.00 . A A . 9 VAL HG11 1 1
8 11818 1 1 9 VAL HG12 H -1.263 -10.516 -6.933 1.00 . A A . 9 VAL HG12 1 1
8 11819 1 1 9 VAL HG13 H -1.378 -8.863 -7.537 1.00 . A A . 9 VAL HG13 1 1
8 11820 1 1 9 VAL HG21 H -4.486 -8.682 -7.799 1.00 . A A . 9 VAL HG21 1 1
8 11821 1 1 9 VAL HG22 H -3.290 -7.527 -7.209 1.00 . A A . 9 VAL HG22 1 1
8 11822 1 1 9 VAL HG23 H -4.620 -8.025 -6.167 1.00 . A A . 9 VAL HG23 1 1
8 11823 1 1 9 VAL N N -5.116 -10.481 -5.386 1.00 . A A . 9 VAL N 1 1
8 11824 1 1 9 VAL O O -2.368 -11.658 -4.700 1.00 . A A . 9 VAL O 1 1
8 11825 1 1 10 GLY C C -3.079 -14.549 -4.148 1.00 . A A . 10 GLY C 1 1
8 11826 1 1 10 GLY CA C -2.490 -14.213 -5.518 1.00 . A A . 10 GLY CA 1 1
8 11827 1 1 10 GLY H H -3.873 -13.248 -6.857 1.00 . A A . 10 GLY H 1 1
8 11828 1 1 10 GLY HA2 H -2.558 -15.076 -6.166 1.00 . A A . 10 GLY HA2 1 1
8 11829 1 1 10 GLY HA3 H -1.456 -13.926 -5.404 1.00 . A A . 10 GLY HA3 1 1
8 11830 1 1 10 GLY N N -3.258 -13.085 -6.112 1.00 . A A . 10 GLY N 1 1
8 11831 1 1 10 GLY O O -4.162 -15.090 -4.047 1.00 . A A . 10 GLY O 1 1
8 11832 1 1 11 ASN C C -3.256 -13.205 -1.014 1.00 . A A . 11 ASN C 1 1
8 11833 1 1 11 ASN CA C -2.870 -14.517 -1.705 1.00 . A A . 11 ASN CA 1 1
8 11834 1 1 11 ASN CB C -1.760 -15.200 -0.905 1.00 . A A . 11 ASN CB 1 1
8 11835 1 1 11 ASN CG C -0.474 -14.378 -1.005 1.00 . A A . 11 ASN CG 1 1
8 11836 1 1 11 ASN H H -1.500 -13.793 -3.209 1.00 . A A . 11 ASN H 1 1
8 11837 1 1 11 ASN HA H -3.733 -15.168 -1.741 1.00 . A A . 11 ASN HA 1 1
8 11838 1 1 11 ASN HB2 H -2.060 -15.277 0.130 1.00 . A A . 11 ASN HB2 1 1
8 11839 1 1 11 ASN HB3 H -1.585 -16.188 -1.303 1.00 . A A . 11 ASN HB3 1 1
8 11840 1 1 11 ASN HD21 H -0.220 -14.273 0.961 1.00 . A A . 11 ASN HD21 1 1
8 11841 1 1 11 ASN HD22 H 0.967 -13.489 0.033 1.00 . A A . 11 ASN HD22 1 1
8 11842 1 1 11 ASN N N -2.370 -14.228 -3.090 1.00 . A A . 11 ASN N 1 1
8 11843 1 1 11 ASN ND2 N 0.142 -14.017 0.087 1.00 . A A . 11 ASN ND2 1 1
8 11844 1 1 11 ASN O O -3.591 -13.183 0.157 1.00 . A A . 11 ASN O 1 1
8 11845 1 1 11 ASN OD1 O -0.026 -14.061 -2.088 1.00 . A A . 11 ASN OD1 1 1
8 11846 1 1 12 LEU C C -4.996 -10.454 -1.444 1.00 . A A . 12 LEU C 1 1
8 11847 1 1 12 LEU CA C -3.534 -10.779 -1.121 1.00 . A A . 12 LEU CA 1 1
8 11848 1 1 12 LEU CB C -2.639 -9.695 -1.745 1.00 . A A . 12 LEU CB 1 1
8 11849 1 1 12 LEU CD1 C -0.645 -11.190 -1.341 1.00 . A A . 12 LEU CD1 1 1
8 11850 1 1 12 LEU CD2 C -0.321 -8.770 -1.928 1.00 . A A . 12 LEU CD2 1 1
8 11851 1 1 12 LEU CG C -1.212 -9.772 -1.177 1.00 . A A . 12 LEU CG 1 1
8 11852 1 1 12 LEU H H -2.889 -12.137 -2.658 1.00 . A A . 12 LEU H 1 1
8 11853 1 1 12 LEU HA H -3.388 -10.801 -0.050 1.00 . A A . 12 LEU HA 1 1
8 11854 1 1 12 LEU HB2 H -2.606 -9.838 -2.814 1.00 . A A . 12 LEU HB2 1 1
8 11855 1 1 12 LEU HB3 H -3.051 -8.718 -1.530 1.00 . A A . 12 LEU HB3 1 1
8 11856 1 1 12 LEU HD11 H -1.063 -11.833 -0.584 1.00 . A A . 12 LEU HD11 1 1
8 11857 1 1 12 LEU HD12 H 0.431 -11.167 -1.231 1.00 . A A . 12 LEU HD12 1 1
8 11858 1 1 12 LEU HD13 H -0.894 -11.573 -2.320 1.00 . A A . 12 LEU HD13 1 1
8 11859 1 1 12 LEU HD21 H -0.460 -8.886 -2.992 1.00 . A A . 12 LEU HD21 1 1
8 11860 1 1 12 LEU HD22 H 0.713 -8.954 -1.680 1.00 . A A . 12 LEU HD22 1 1
8 11861 1 1 12 LEU HD23 H -0.587 -7.765 -1.637 1.00 . A A . 12 LEU HD23 1 1
8 11862 1 1 12 LEU HG H -1.233 -9.516 -0.128 1.00 . A A . 12 LEU HG 1 1
8 11863 1 1 12 LEU N N -3.189 -12.103 -1.725 1.00 . A A . 12 LEU N 1 1
8 11864 1 1 12 LEU O O -5.379 -10.414 -2.596 1.00 . A A . 12 LEU O 1 1
8 11865 1 1 13 ARG C C -7.546 -8.478 -0.137 1.00 . A A . 13 ARG C 1 1
8 11866 1 1 13 ARG CA C -7.258 -9.875 -0.688 1.00 . A A . 13 ARG CA 1 1
8 11867 1 1 13 ARG CB C -8.153 -10.899 0.008 1.00 . A A . 13 ARG CB 1 1
8 11868 1 1 13 ARG CD C -8.805 -13.310 0.100 1.00 . A A . 13 ARG CD 1 1
8 11869 1 1 13 ARG CG C -7.955 -12.273 -0.636 1.00 . A A . 13 ARG CG 1 1
8 11870 1 1 13 ARG CZ C -11.151 -13.914 0.196 1.00 . A A . 13 ARG CZ 1 1
8 11871 1 1 13 ARG H H -5.469 -10.249 0.480 1.00 . A A . 13 ARG H 1 1
8 11872 1 1 13 ARG HA H -7.474 -9.881 -1.745 1.00 . A A . 13 ARG HA 1 1
8 11873 1 1 13 ARG HB2 H -7.897 -10.952 1.050 1.00 . A A . 13 ARG HB2 1 1
8 11874 1 1 13 ARG HB3 H -9.186 -10.603 -0.094 1.00 . A A . 13 ARG HB3 1 1
8 11875 1 1 13 ARG HD2 H -8.561 -14.298 -0.261 1.00 . A A . 13 ARG HD2 1 1
8 11876 1 1 13 ARG HD3 H -8.604 -13.255 1.160 1.00 . A A . 13 ARG HD3 1 1
8 11877 1 1 13 ARG HE H -10.522 -12.192 -0.568 1.00 . A A . 13 ARG HE 1 1
8 11878 1 1 13 ARG HG2 H -8.255 -12.230 -1.673 1.00 . A A . 13 ARG HG2 1 1
8 11879 1 1 13 ARG HG3 H -6.914 -12.554 -0.573 1.00 . A A . 13 ARG HG3 1 1
8 11880 1 1 13 ARG HH11 H -9.820 -15.222 0.923 1.00 . A A . 13 ARG HH11 1 1
8 11881 1 1 13 ARG HH12 H -11.480 -15.709 1.020 1.00 . A A . 13 ARG HH12 1 1
8 11882 1 1 13 ARG HH21 H -12.691 -12.811 -0.451 1.00 . A A . 13 ARG HH21 1 1
8 11883 1 1 13 ARG HH22 H -13.105 -14.344 0.242 1.00 . A A . 13 ARG HH22 1 1
8 11884 1 1 13 ARG N N -5.811 -10.213 -0.442 1.00 . A A . 13 ARG N 1 1
8 11885 1 1 13 ARG NE N -10.249 -13.035 -0.148 1.00 . A A . 13 ARG NE 1 1
8 11886 1 1 13 ARG NH1 N -10.789 -15.036 0.756 1.00 . A A . 13 ARG NH1 1 1
8 11887 1 1 13 ARG NH2 N -12.414 -13.671 -0.021 1.00 . A A . 13 ARG NH2 1 1
8 11888 1 1 13 ARG O O -7.231 -8.170 0.995 1.00 . A A . 13 ARG O 1 1
8 11889 1 1 14 LEU C C -9.968 -6.022 -0.515 1.00 . A A . 14 LEU C 1 1
8 11890 1 1 14 LEU CA C -8.449 -6.222 -0.510 1.00 . A A . 14 LEU CA 1 1
8 11891 1 1 14 LEU CB C -7.795 -5.249 -1.506 1.00 . A A . 14 LEU CB 1 1
8 11892 1 1 14 LEU CD1 C -7.754 -3.417 0.234 1.00 . A A . 14 LEU CD1 1 1
8 11893 1 1 14 LEU CD2 C -7.456 -2.876 -2.195 1.00 . A A . 14 LEU CD2 1 1
8 11894 1 1 14 LEU CG C -8.174 -3.790 -1.196 1.00 . A A . 14 LEU CG 1 1
8 11895 1 1 14 LEU H H -8.362 -7.906 -1.856 1.00 . A A . 14 LEU H 1 1
8 11896 1 1 14 LEU HA H -8.062 -6.038 0.482 1.00 . A A . 14 LEU HA 1 1
8 11897 1 1 14 LEU HB2 H -6.722 -5.355 -1.449 1.00 . A A . 14 LEU HB2 1 1
8 11898 1 1 14 LEU HB3 H -8.122 -5.495 -2.504 1.00 . A A . 14 LEU HB3 1 1
8 11899 1 1 14 LEU HD11 H -7.709 -2.340 0.333 1.00 . A A . 14 LEU HD11 1 1
8 11900 1 1 14 LEU HD12 H -6.782 -3.836 0.449 1.00 . A A . 14 LEU HD12 1 1
8 11901 1 1 14 LEU HD13 H -8.477 -3.806 0.934 1.00 . A A . 14 LEU HD13 1 1
8 11902 1 1 14 LEU HD21 H -6.392 -3.055 -2.147 1.00 . A A . 14 LEU HD21 1 1
8 11903 1 1 14 LEU HD22 H -7.660 -1.845 -1.949 1.00 . A A . 14 LEU HD22 1 1
8 11904 1 1 14 LEU HD23 H -7.811 -3.085 -3.193 1.00 . A A . 14 LEU HD23 1 1
8 11905 1 1 14 LEU HG H -9.241 -3.660 -1.302 1.00 . A A . 14 LEU HG 1 1
8 11906 1 1 14 LEU N N -8.134 -7.624 -0.945 1.00 . A A . 14 LEU N 1 1
8 11907 1 1 14 LEU O O -10.631 -6.296 -1.496 1.00 . A A . 14 LEU O 1 1
8 11908 1 1 15 ASN C C -12.273 -3.835 1.003 1.00 . A A . 15 ASN C 1 1
8 11909 1 1 15 ASN CA C -12.007 -5.307 0.659 1.00 . A A . 15 ASN CA 1 1
8 11910 1 1 15 ASN CB C -12.608 -6.207 1.752 1.00 . A A . 15 ASN CB 1 1
8 11911 1 1 15 ASN CG C -12.760 -7.638 1.224 1.00 . A A . 15 ASN CG 1 1
8 11912 1 1 15 ASN H H -9.955 -5.328 1.350 1.00 . A A . 15 ASN H 1 1
8 11913 1 1 15 ASN HA H -12.479 -5.530 -0.290 1.00 . A A . 15 ASN HA 1 1
8 11914 1 1 15 ASN HB2 H -11.955 -6.209 2.612 1.00 . A A . 15 ASN HB2 1 1
8 11915 1 1 15 ASN HB3 H -13.579 -5.832 2.041 1.00 . A A . 15 ASN HB3 1 1
8 11916 1 1 15 ASN HD21 H -10.992 -7.648 0.321 1.00 . A A . 15 ASN HD21 1 1
8 11917 1 1 15 ASN HD22 H -11.892 -9.079 0.170 1.00 . A A . 15 ASN HD22 1 1
8 11918 1 1 15 ASN N N -10.522 -5.540 0.577 1.00 . A A . 15 ASN N 1 1
8 11919 1 1 15 ASN ND2 N -11.801 -8.166 0.512 1.00 . A A . 15 ASN ND2 1 1
8 11920 1 1 15 ASN O O -12.227 -3.435 2.150 1.00 . A A . 15 ASN O 1 1
8 11921 1 1 15 ASN OD1 O -13.763 -8.281 1.461 1.00 . A A . 15 ASN OD1 1 1
8 11922 1 1 16 VAL C C -14.190 -1.454 0.957 1.00 . A A . 16 VAL C 1 1
8 11923 1 1 16 VAL CA C -12.839 -1.591 0.262 1.00 . A A . 16 VAL CA 1 1
8 11924 1 1 16 VAL CB C -12.890 -0.855 -1.075 1.00 . A A . 16 VAL CB 1 1
8 11925 1 1 16 VAL CG1 C -13.015 0.650 -0.827 1.00 . A A . 16 VAL CG1 1 1
8 11926 1 1 16 VAL CG2 C -11.610 -1.138 -1.864 1.00 . A A . 16 VAL CG2 1 1
8 11927 1 1 16 VAL H H -12.594 -3.382 -0.900 1.00 . A A . 16 VAL H 1 1
8 11928 1 1 16 VAL HA H -12.067 -1.164 0.881 1.00 . A A . 16 VAL HA 1 1
8 11929 1 1 16 VAL HB H -13.747 -1.199 -1.638 1.00 . A A . 16 VAL HB 1 1
8 11930 1 1 16 VAL HG11 H -12.222 0.973 -0.169 1.00 . A A . 16 VAL HG11 1 1
8 11931 1 1 16 VAL HG12 H -13.971 0.862 -0.371 1.00 . A A . 16 VAL HG12 1 1
8 11932 1 1 16 VAL HG13 H -12.939 1.177 -1.767 1.00 . A A . 16 VAL HG13 1 1
8 11933 1 1 16 VAL HG21 H -11.590 -2.178 -2.156 1.00 . A A . 16 VAL HG21 1 1
8 11934 1 1 16 VAL HG22 H -10.751 -0.922 -1.245 1.00 . A A . 16 VAL HG22 1 1
8 11935 1 1 16 VAL HG23 H -11.584 -0.516 -2.745 1.00 . A A . 16 VAL HG23 1 1
8 11936 1 1 16 VAL N N -12.559 -3.034 0.013 1.00 . A A . 16 VAL N 1 1
8 11937 1 1 16 VAL O O -14.440 -0.509 1.678 1.00 . A A . 16 VAL O 1 1
8 11938 1 1 17 THR C C -16.267 -2.448 2.894 1.00 . A A . 17 THR C 1 1
8 11939 1 1 17 THR CA C -16.408 -2.336 1.371 1.00 . A A . 17 THR CA 1 1
8 11940 1 1 17 THR CB C -17.273 -3.499 0.841 1.00 . A A . 17 THR CB 1 1
8 11941 1 1 17 THR CG2 C -16.382 -4.685 0.443 1.00 . A A . 17 THR CG2 1 1
8 11942 1 1 17 THR H H -14.842 -3.142 0.152 1.00 . A A . 17 THR H 1 1
8 11943 1 1 17 THR HA H -16.876 -1.396 1.123 1.00 . A A . 17 THR HA 1 1
8 11944 1 1 17 THR HB H -17.829 -3.171 -0.027 1.00 . A A . 17 THR HB 1 1
8 11945 1 1 17 THR HG1 H -17.920 -4.785 2.151 1.00 . A A . 17 THR HG1 1 1
8 11946 1 1 17 THR HG21 H -15.906 -4.475 -0.503 1.00 . A A . 17 THR HG21 1 1
8 11947 1 1 17 THR HG22 H -16.986 -5.574 0.350 1.00 . A A . 17 THR HG22 1 1
8 11948 1 1 17 THR HG23 H -15.626 -4.843 1.196 1.00 . A A . 17 THR HG23 1 1
8 11949 1 1 17 THR N N -15.062 -2.393 0.738 1.00 . A A . 17 THR N 1 1
8 11950 1 1 17 THR O O -16.754 -1.615 3.632 1.00 . A A . 17 THR O 1 1
8 11951 1 1 17 THR OG1 O -18.186 -3.913 1.850 1.00 . A A . 17 THR OG1 1 1
8 11952 1 1 18 ARG C C -14.131 -2.949 5.268 1.00 . A A . 18 ARG C 1 1
8 11953 1 1 18 ARG CA C -15.424 -3.639 4.845 1.00 . A A . 18 ARG CA 1 1
8 11954 1 1 18 ARG CB C -15.336 -5.131 5.179 1.00 . A A . 18 ARG CB 1 1
8 11955 1 1 18 ARG CD C -16.436 -7.358 4.896 1.00 . A A . 18 ARG CD 1 1
8 11956 1 1 18 ARG CG C -16.510 -5.873 4.536 1.00 . A A . 18 ARG CG 1 1
8 11957 1 1 18 ARG CZ C -17.712 -9.353 4.381 1.00 . A A . 18 ARG CZ 1 1
8 11958 1 1 18 ARG H H -15.213 -4.125 2.754 1.00 . A A . 18 ARG H 1 1
8 11959 1 1 18 ARG HA H -16.260 -3.200 5.374 1.00 . A A . 18 ARG HA 1 1
8 11960 1 1 18 ARG HB2 H -14.406 -5.531 4.800 1.00 . A A . 18 ARG HB2 1 1
8 11961 1 1 18 ARG HB3 H -15.374 -5.263 6.250 1.00 . A A . 18 ARG HB3 1 1
8 11962 1 1 18 ARG HD2 H -15.439 -7.727 4.705 1.00 . A A . 18 ARG HD2 1 1
8 11963 1 1 18 ARG HD3 H -16.672 -7.486 5.943 1.00 . A A . 18 ARG HD3 1 1
8 11964 1 1 18 ARG HE H -17.833 -7.696 3.293 1.00 . A A . 18 ARG HE 1 1
8 11965 1 1 18 ARG HG2 H -17.439 -5.459 4.899 1.00 . A A . 18 ARG HG2 1 1
8 11966 1 1 18 ARG HG3 H -16.461 -5.763 3.463 1.00 . A A . 18 ARG HG3 1 1
8 11967 1 1 18 ARG HH11 H -16.500 -9.407 5.974 1.00 . A A . 18 ARG HH11 1 1
8 11968 1 1 18 ARG HH12 H -17.384 -10.862 5.656 1.00 . A A . 18 ARG HH12 1 1
8 11969 1 1 18 ARG HH21 H -18.994 -9.588 2.862 1.00 . A A . 18 ARG HH21 1 1
8 11970 1 1 18 ARG HH22 H -18.795 -10.964 3.894 1.00 . A A . 18 ARG HH22 1 1
8 11971 1 1 18 ARG N N -15.602 -3.470 3.369 1.00 . A A . 18 ARG N 1 1
8 11972 1 1 18 ARG NE N -17.414 -8.120 4.070 1.00 . A A . 18 ARG NE 1 1
8 11973 1 1 18 ARG NH1 N -17.155 -9.918 5.417 1.00 . A A . 18 ARG NH1 1 1
8 11974 1 1 18 ARG NH2 N -18.567 -10.020 3.656 1.00 . A A . 18 ARG NH2 1 1
8 11975 1 1 18 ARG O O -13.869 -2.755 6.438 1.00 . A A . 18 ARG O 1 1
8 11976 1 1 19 ARG C C -11.123 -2.897 5.395 1.00 . A A . 19 ARG C 1 1
8 11977 1 1 19 ARG CA C -12.024 -1.922 4.625 1.00 . A A . 19 ARG CA 1 1
8 11978 1 1 19 ARG CB C -12.279 -0.651 5.466 1.00 . A A . 19 ARG CB 1 1
8 11979 1 1 19 ARG CD C -11.277 1.234 4.101 1.00 . A A . 19 ARG CD 1 1
8 11980 1 1 19 ARG CG C -11.094 0.337 5.334 1.00 . A A . 19 ARG CG 1 1
8 11981 1 1 19 ARG CZ C -10.188 3.189 3.168 1.00 . A A . 19 ARG CZ 1 1
8 11982 1 1 19 ARG H H -13.556 -2.779 3.382 1.00 . A A . 19 ARG H 1 1
8 11983 1 1 19 ARG HA H -11.546 -1.653 3.697 1.00 . A A . 19 ARG HA 1 1
8 11984 1 1 19 ARG HB2 H -13.189 -0.177 5.124 1.00 . A A . 19 ARG HB2 1 1
8 11985 1 1 19 ARG HB3 H -12.397 -0.924 6.506 1.00 . A A . 19 ARG HB3 1 1
8 11986 1 1 19 ARG HD2 H -11.293 0.628 3.209 1.00 . A A . 19 ARG HD2 1 1
8 11987 1 1 19 ARG HD3 H -12.208 1.775 4.185 1.00 . A A . 19 ARG HD3 1 1
8 11988 1 1 19 ARG HE H -9.370 2.098 4.611 1.00 . A A . 19 ARG HE 1 1
8 11989 1 1 19 ARG HG2 H -11.047 0.960 6.218 1.00 . A A . 19 ARG HG2 1 1
8 11990 1 1 19 ARG HG3 H -10.168 -0.213 5.241 1.00 . A A . 19 ARG HG3 1 1
8 11991 1 1 19 ARG HH11 H -11.980 2.681 2.434 1.00 . A A . 19 ARG HH11 1 1
8 11992 1 1 19 ARG HH12 H -11.253 4.086 1.729 1.00 . A A . 19 ARG HH12 1 1
8 11993 1 1 19 ARG HH21 H -8.406 3.929 3.702 1.00 . A A . 19 ARG HH21 1 1
8 11994 1 1 19 ARG HH22 H -9.230 4.792 2.446 1.00 . A A . 19 ARG HH22 1 1
8 11995 1 1 19 ARG N N -13.317 -2.592 4.314 1.00 . A A . 19 ARG N 1 1
8 11996 1 1 19 ARG NE N -10.146 2.202 4.022 1.00 . A A . 19 ARG NE 1 1
8 11997 1 1 19 ARG NH1 N -11.221 3.329 2.382 1.00 . A A . 19 ARG NH1 1 1
8 11998 1 1 19 ARG NH2 N -9.198 4.035 3.101 1.00 . A A . 19 ARG NH2 1 1
8 11999 1 1 19 ARG O O -10.747 -2.652 6.524 1.00 . A A . 19 ARG O 1 1
8 12000 1 1 20 LEU C C -8.909 -5.575 4.425 1.00 . A A . 20 LEU C 1 1
8 12001 1 1 20 LEU CA C -9.902 -5.019 5.451 1.00 . A A . 20 LEU CA 1 1
8 12002 1 1 20 LEU CB C -10.757 -6.174 5.991 1.00 . A A . 20 LEU CB 1 1
8 12003 1 1 20 LEU CD1 C -12.695 -6.812 7.434 1.00 . A A . 20 LEU CD1 1 1
8 12004 1 1 20 LEU CD2 C -10.925 -5.288 8.361 1.00 . A A . 20 LEU CD2 1 1
8 12005 1 1 20 LEU CG C -11.712 -5.685 7.094 1.00 . A A . 20 LEU CG 1 1
8 12006 1 1 20 LEU H H -11.092 -4.169 3.878 1.00 . A A . 20 LEU H 1 1
8 12007 1 1 20 LEU HA H -9.355 -4.562 6.253 1.00 . A A . 20 LEU HA 1 1
8 12008 1 1 20 LEU HB2 H -11.337 -6.588 5.179 1.00 . A A . 20 LEU HB2 1 1
8 12009 1 1 20 LEU HB3 H -10.111 -6.941 6.388 1.00 . A A . 20 LEU HB3 1 1
8 12010 1 1 20 LEU HD11 H -13.362 -6.972 6.599 1.00 . A A . 20 LEU HD11 1 1
8 12011 1 1 20 LEU HD12 H -13.270 -6.537 8.306 1.00 . A A . 20 LEU HD12 1 1
8 12012 1 1 20 LEU HD13 H -12.146 -7.720 7.636 1.00 . A A . 20 LEU HD13 1 1
8 12013 1 1 20 LEU HD21 H -11.584 -5.301 9.220 1.00 . A A . 20 LEU HD21 1 1
8 12014 1 1 20 LEU HD22 H -10.526 -4.293 8.242 1.00 . A A . 20 LEU HD22 1 1
8 12015 1 1 20 LEU HD23 H -10.115 -5.983 8.527 1.00 . A A . 20 LEU HD23 1 1
8 12016 1 1 20 LEU HG H -12.268 -4.833 6.733 1.00 . A A . 20 LEU HG 1 1
8 12017 1 1 20 LEU N N -10.777 -4.006 4.784 1.00 . A A . 20 LEU N 1 1
8 12018 1 1 20 LEU O O -9.162 -5.561 3.237 1.00 . A A . 20 LEU O 1 1
8 12019 1 1 21 VAL C C -6.145 -7.888 4.544 1.00 . A A . 21 VAL C 1 1
8 12020 1 1 21 VAL CA C -6.750 -6.618 3.939 1.00 . A A . 21 VAL CA 1 1
8 12021 1 1 21 VAL CB C -5.635 -5.581 3.748 1.00 . A A . 21 VAL CB 1 1
8 12022 1 1 21 VAL CG1 C -4.746 -5.990 2.570 1.00 . A A . 21 VAL CG1 1 1
8 12023 1 1 21 VAL CG2 C -6.253 -4.206 3.477 1.00 . A A . 21 VAL CG2 1 1
8 12024 1 1 21 VAL H H -7.595 -6.054 5.839 1.00 . A A . 21 VAL H 1 1
8 12025 1 1 21 VAL HA H -7.200 -6.851 2.982 1.00 . A A . 21 VAL HA 1 1
8 12026 1 1 21 VAL HB H -5.038 -5.532 4.649 1.00 . A A . 21 VAL HB 1 1
8 12027 1 1 21 VAL HG11 H -5.338 -6.028 1.667 1.00 . A A . 21 VAL HG11 1 1
8 12028 1 1 21 VAL HG12 H -4.319 -6.964 2.762 1.00 . A A . 21 VAL HG12 1 1
8 12029 1 1 21 VAL HG13 H -3.953 -5.267 2.450 1.00 . A A . 21 VAL HG13 1 1
8 12030 1 1 21 VAL HG21 H -5.495 -3.535 3.096 1.00 . A A . 21 VAL HG21 1 1
8 12031 1 1 21 VAL HG22 H -6.651 -3.808 4.398 1.00 . A A . 21 VAL HG22 1 1
8 12032 1 1 21 VAL HG23 H -7.047 -4.299 2.752 1.00 . A A . 21 VAL HG23 1 1
8 12033 1 1 21 VAL N N -7.776 -6.061 4.877 1.00 . A A . 21 VAL N 1 1
8 12034 1 1 21 VAL O O -5.664 -7.877 5.659 1.00 . A A . 21 VAL O 1 1
8 12035 1 1 22 TRP C C -4.190 -10.475 3.689 1.00 . A A . 22 TRP C 1 1
8 12036 1 1 22 TRP CA C -5.552 -10.253 4.342 1.00 . A A . 22 TRP CA 1 1
8 12037 1 1 22 TRP CB C -6.457 -11.440 4.005 1.00 . A A . 22 TRP CB 1 1
8 12038 1 1 22 TRP CD1 C -8.064 -12.022 5.864 1.00 . A A . 22 TRP CD1 1 1
8 12039 1 1 22 TRP CD2 C -8.896 -10.480 4.456 1.00 . A A . 22 TRP CD2 1 1
8 12040 1 1 22 TRP CE2 C -9.890 -10.713 5.436 1.00 . A A . 22 TRP CE2 1 1
8 12041 1 1 22 TRP CE3 C -9.170 -9.544 3.443 1.00 . A A . 22 TRP CE3 1 1
8 12042 1 1 22 TRP CG C -7.747 -11.323 4.751 1.00 . A A . 22 TRP CG 1 1
8 12043 1 1 22 TRP CH2 C -11.368 -9.116 4.398 1.00 . A A . 22 TRP CH2 1 1
8 12044 1 1 22 TRP CZ2 C -11.112 -10.042 5.412 1.00 . A A . 22 TRP CZ2 1 1
8 12045 1 1 22 TRP CZ3 C -10.399 -8.867 3.417 1.00 . A A . 22 TRP CZ3 1 1
8 12046 1 1 22 TRP H H -6.530 -8.966 2.913 1.00 . A A . 22 TRP H 1 1
8 12047 1 1 22 TRP HA H -5.427 -10.196 5.414 1.00 . A A . 22 TRP HA 1 1
8 12048 1 1 22 TRP HB2 H -6.652 -11.451 2.947 1.00 . A A . 22 TRP HB2 1 1
8 12049 1 1 22 TRP HB3 H -5.963 -12.357 4.287 1.00 . A A . 22 TRP HB3 1 1
8 12050 1 1 22 TRP HD1 H -7.428 -12.745 6.356 1.00 . A A . 22 TRP HD1 1 1
8 12051 1 1 22 TRP HE1 H -9.802 -12.023 7.054 1.00 . A A . 22 TRP HE1 1 1
8 12052 1 1 22 TRP HE3 H -8.431 -9.344 2.681 1.00 . A A . 22 TRP HE3 1 1
8 12053 1 1 22 TRP HH2 H -12.313 -8.591 4.370 1.00 . A A . 22 TRP HH2 1 1
8 12054 1 1 22 TRP HZ2 H -11.856 -10.238 6.170 1.00 . A A . 22 TRP HZ2 1 1
8 12055 1 1 22 TRP HZ3 H -10.596 -8.150 2.636 1.00 . A A . 22 TRP HZ3 1 1
8 12056 1 1 22 TRP N N -6.149 -8.982 3.814 1.00 . A A . 22 TRP N 1 1
8 12057 1 1 22 TRP NE1 N -9.335 -11.661 6.273 1.00 . A A . 22 TRP NE1 1 1
8 12058 1 1 22 TRP O O -3.968 -10.111 2.549 1.00 . A A . 22 TRP O 1 1
8 12059 1 1 23 LEU C C -1.626 -12.848 4.106 1.00 . A A . 23 LEU C 1 1
8 12060 1 1 23 LEU CA C -1.913 -11.367 3.875 1.00 . A A . 23 LEU CA 1 1
8 12061 1 1 23 LEU CB C -0.897 -10.504 4.643 1.00 . A A . 23 LEU CB 1 1
8 12062 1 1 23 LEU CD1 C 0.781 -10.888 2.799 1.00 . A A . 23 LEU CD1 1 1
8 12063 1 1 23 LEU CD2 C 1.510 -9.944 5.007 1.00 . A A . 23 LEU CD2 1 1
8 12064 1 1 23 LEU CG C 0.547 -10.919 4.318 1.00 . A A . 23 LEU CG 1 1
8 12065 1 1 23 LEU H H -3.509 -11.373 5.321 1.00 . A A . 23 LEU H 1 1
8 12066 1 1 23 LEU HA H -1.861 -11.145 2.817 1.00 . A A . 23 LEU HA 1 1
8 12067 1 1 23 LEU HB2 H -1.038 -9.468 4.368 1.00 . A A . 23 LEU HB2 1 1
8 12068 1 1 23 LEU HB3 H -1.068 -10.615 5.703 1.00 . A A . 23 LEU HB3 1 1
8 12069 1 1 23 LEU HD11 H 1.844 -10.865 2.594 1.00 . A A . 23 LEU HD11 1 1
8 12070 1 1 23 LEU HD12 H 0.317 -10.010 2.376 1.00 . A A . 23 LEU HD12 1 1
8 12071 1 1 23 LEU HD13 H 0.353 -11.772 2.351 1.00 . A A . 23 LEU HD13 1 1
8 12072 1 1 23 LEU HD21 H 1.235 -8.928 4.763 1.00 . A A . 23 LEU HD21 1 1
8 12073 1 1 23 LEU HD22 H 2.519 -10.134 4.670 1.00 . A A . 23 LEU HD22 1 1
8 12074 1 1 23 LEU HD23 H 1.458 -10.081 6.078 1.00 . A A . 23 LEU HD23 1 1
8 12075 1 1 23 LEU HG H 0.728 -11.918 4.688 1.00 . A A . 23 LEU HG 1 1
8 12076 1 1 23 LEU N N -3.282 -11.086 4.410 1.00 . A A . 23 LEU N 1 1
8 12077 1 1 23 LEU O O -1.343 -13.264 5.209 1.00 . A A . 23 LEU O 1 1
8 12078 1 1 24 GLY C C -2.716 -15.706 3.963 1.00 . A A . 24 GLY C 1 1
8 12079 1 1 24 GLY CA C -1.477 -15.114 3.294 1.00 . A A . 24 GLY CA 1 1
8 12080 1 1 24 GLY H H -1.970 -13.315 2.199 1.00 . A A . 24 GLY H 1 1
8 12081 1 1 24 GLY HA2 H -1.310 -15.594 2.340 1.00 . A A . 24 GLY HA2 1 1
8 12082 1 1 24 GLY HA3 H -0.618 -15.260 3.932 1.00 . A A . 24 GLY HA3 1 1
8 12083 1 1 24 GLY N N -1.721 -13.658 3.088 1.00 . A A . 24 GLY N 1 1
8 12084 1 1 24 GLY O O -2.629 -16.450 4.918 1.00 . A A . 24 GLY O 1 1
8 12085 1 1 25 GLU C C -5.303 -15.405 5.484 1.00 . A A . 25 GLU C 1 1
8 12086 1 1 25 GLU CA C -5.149 -15.871 4.030 1.00 . A A . 25 GLU CA 1 1
8 12087 1 1 25 GLU CB C -5.177 -17.404 3.970 1.00 . A A . 25 GLU CB 1 1
8 12088 1 1 25 GLU CD C -4.976 -19.369 2.433 1.00 . A A . 25 GLU CD 1 1
8 12089 1 1 25 GLU CG C -4.692 -17.873 2.594 1.00 . A A . 25 GLU CG 1 1
8 12090 1 1 25 GLU H H -3.886 -14.755 2.688 1.00 . A A . 25 GLU H 1 1
8 12091 1 1 25 GLU HA H -5.971 -15.481 3.449 1.00 . A A . 25 GLU HA 1 1
8 12092 1 1 25 GLU HB2 H -4.536 -17.813 4.737 1.00 . A A . 25 GLU HB2 1 1
8 12093 1 1 25 GLU HB3 H -6.188 -17.749 4.128 1.00 . A A . 25 GLU HB3 1 1
8 12094 1 1 25 GLU HG2 H -5.212 -17.322 1.823 1.00 . A A . 25 GLU HG2 1 1
8 12095 1 1 25 GLU HG3 H -3.631 -17.700 2.506 1.00 . A A . 25 GLU HG3 1 1
8 12096 1 1 25 GLU N N -3.869 -15.361 3.457 1.00 . A A . 25 GLU N 1 1
8 12097 1 1 25 GLU O O -6.292 -15.702 6.125 1.00 . A A . 25 GLU O 1 1
8 12098 1 1 25 GLU OE1 O -4.944 -20.069 3.431 1.00 . A A . 25 GLU OE1 1 1
8 12099 1 1 25 GLU OE2 O -5.220 -19.788 1.313 1.00 . A A . 25 GLU OE2 1 1
8 12100 1 1 26 THR C C -4.815 -12.702 7.444 1.00 . A A . 26 THR C 1 1
8 12101 1 1 26 THR CA C -4.445 -14.185 7.431 1.00 . A A . 26 THR CA 1 1
8 12102 1 1 26 THR CB C -3.106 -14.370 8.148 1.00 . A A . 26 THR CB 1 1
8 12103 1 1 26 THR CG2 C -2.782 -15.861 8.261 1.00 . A A . 26 THR CG2 1 1
8 12104 1 1 26 THR H H -3.554 -14.442 5.471 1.00 . A A . 26 THR H 1 1
8 12105 1 1 26 THR HA H -5.205 -14.736 7.961 1.00 . A A . 26 THR HA 1 1
8 12106 1 1 26 THR HB H -3.171 -13.946 9.138 1.00 . A A . 26 THR HB 1 1
8 12107 1 1 26 THR HG1 H -2.489 -13.256 6.680 1.00 . A A . 26 THR HG1 1 1
8 12108 1 1 26 THR HG21 H -2.533 -16.251 7.286 1.00 . A A . 26 THR HG21 1 1
8 12109 1 1 26 THR HG22 H -3.641 -16.388 8.650 1.00 . A A . 26 THR HG22 1 1
8 12110 1 1 26 THR HG23 H -1.944 -15.998 8.928 1.00 . A A . 26 THR HG23 1 1
8 12111 1 1 26 THR N N -4.342 -14.674 6.011 1.00 . A A . 26 THR N 1 1
8 12112 1 1 26 THR O O -4.342 -11.926 6.642 1.00 . A A . 26 THR O 1 1
8 12113 1 1 26 THR OG1 O -2.081 -13.713 7.419 1.00 . A A . 26 THR OG1 1 1
8 12114 1 1 27 ALA C C -4.866 -9.994 8.738 1.00 . A A . 27 ALA C 1 1
8 12115 1 1 27 ALA CA C -6.078 -10.874 8.420 1.00 . A A . 27 ALA CA 1 1
8 12116 1 1 27 ALA CB C -7.129 -10.703 9.518 1.00 . A A . 27 ALA CB 1 1
8 12117 1 1 27 ALA H H -6.042 -12.949 8.987 1.00 . A A . 27 ALA H 1 1
8 12118 1 1 27 ALA HA H -6.500 -10.576 7.473 1.00 . A A . 27 ALA HA 1 1
8 12119 1 1 27 ALA HB1 H -7.493 -9.686 9.513 1.00 . A A . 27 ALA HB1 1 1
8 12120 1 1 27 ALA HB2 H -6.687 -10.922 10.478 1.00 . A A . 27 ALA HB2 1 1
8 12121 1 1 27 ALA HB3 H -7.951 -11.380 9.338 1.00 . A A . 27 ALA HB3 1 1
8 12122 1 1 27 ALA N N -5.665 -12.305 8.351 1.00 . A A . 27 ALA N 1 1
8 12123 1 1 27 ALA O O -4.338 -10.021 9.832 1.00 . A A . 27 ALA O 1 1
8 12124 1 1 28 LEU C C -3.729 -7.117 8.883 1.00 . A A . 28 LEU C 1 1
8 12125 1 1 28 LEU CA C -3.260 -8.310 8.047 1.00 . A A . 28 LEU CA 1 1
8 12126 1 1 28 LEU CB C -2.697 -7.822 6.705 1.00 . A A . 28 LEU CB 1 1
8 12127 1 1 28 LEU CD1 C -0.284 -7.838 7.500 1.00 . A A . 28 LEU CD1 1 1
8 12128 1 1 28 LEU CD2 C -0.990 -6.395 5.561 1.00 . A A . 28 LEU CD2 1 1
8 12129 1 1 28 LEU CG C -1.425 -6.977 6.915 1.00 . A A . 28 LEU CG 1 1
8 12130 1 1 28 LEU H H -4.874 -9.190 6.921 1.00 . A A . 28 LEU H 1 1
8 12131 1 1 28 LEU HA H -2.500 -8.856 8.585 1.00 . A A . 28 LEU HA 1 1
8 12132 1 1 28 LEU HB2 H -2.461 -8.675 6.087 1.00 . A A . 28 LEU HB2 1 1
8 12133 1 1 28 LEU HB3 H -3.444 -7.221 6.208 1.00 . A A . 28 LEU HB3 1 1
8 12134 1 1 28 LEU HD11 H 0.673 -7.393 7.258 1.00 . A A . 28 LEU HD11 1 1
8 12135 1 1 28 LEU HD12 H -0.326 -8.836 7.087 1.00 . A A . 28 LEU HD12 1 1
8 12136 1 1 28 LEU HD13 H -0.386 -7.890 8.574 1.00 . A A . 28 LEU HD13 1 1
8 12137 1 1 28 LEU HD21 H -0.199 -5.678 5.716 1.00 . A A . 28 LEU HD21 1 1
8 12138 1 1 28 LEU HD22 H -1.830 -5.908 5.089 1.00 . A A . 28 LEU HD22 1 1
8 12139 1 1 28 LEU HD23 H -0.632 -7.192 4.926 1.00 . A A . 28 LEU HD23 1 1
8 12140 1 1 28 LEU HG H -1.643 -6.167 7.596 1.00 . A A . 28 LEU HG 1 1
8 12141 1 1 28 LEU N N -4.428 -9.203 7.794 1.00 . A A . 28 LEU N 1 1
8 12142 1 1 28 LEU O O -4.758 -6.529 8.612 1.00 . A A . 28 LEU O 1 1
8 12143 1 1 29 ASP C C -2.558 -4.367 10.394 1.00 . A A . 29 ASP C 1 1
8 12144 1 1 29 ASP CA C -3.383 -5.599 10.770 1.00 . A A . 29 ASP CA 1 1
8 12145 1 1 29 ASP CB C -3.110 -5.957 12.233 1.00 . A A . 29 ASP CB 1 1
8 12146 1 1 29 ASP CG C -3.793 -7.284 12.572 1.00 . A A . 29 ASP CG 1 1
8 12147 1 1 29 ASP H H -2.160 -7.246 10.095 1.00 . A A . 29 ASP H 1 1
8 12148 1 1 29 ASP HA H -4.436 -5.378 10.648 1.00 . A A . 29 ASP HA 1 1
8 12149 1 1 29 ASP HB2 H -2.045 -6.049 12.389 1.00 . A A . 29 ASP HB2 1 1
8 12150 1 1 29 ASP HB3 H -3.502 -5.180 12.873 1.00 . A A . 29 ASP HB3 1 1
8 12151 1 1 29 ASP N N -2.986 -6.756 9.900 1.00 . A A . 29 ASP N 1 1
8 12152 1 1 29 ASP O O -1.365 -4.318 10.619 1.00 . A A . 29 ASP O 1 1
8 12153 1 1 29 ASP OD1 O -4.614 -7.724 11.784 1.00 . A A . 29 ASP OD1 1 1
8 12154 1 1 29 ASP OD2 O -3.482 -7.839 13.613 1.00 . A A . 29 ASP OD2 1 1
8 12155 1 1 30 LEU C C -3.305 -0.889 9.718 1.00 . A A . 30 LEU C 1 1
8 12156 1 1 30 LEU CA C -2.446 -2.124 9.422 1.00 . A A . 30 LEU CA 1 1
8 12157 1 1 30 LEU CB C -2.087 -2.184 7.925 1.00 . A A . 30 LEU CB 1 1
8 12158 1 1 30 LEU CD1 C -2.909 -2.183 5.567 1.00 . A A . 30 LEU CD1 1 1
8 12159 1 1 30 LEU CD2 C -4.395 -3.076 7.380 1.00 . A A . 30 LEU CD2 1 1
8 12160 1 1 30 LEU CG C -3.331 -2.017 7.031 1.00 . A A . 30 LEU CG 1 1
8 12161 1 1 30 LEU H H -4.146 -3.434 9.646 1.00 . A A . 30 LEU H 1 1
8 12162 1 1 30 LEU HA H -1.532 -2.046 9.997 1.00 . A A . 30 LEU HA 1 1
8 12163 1 1 30 LEU HB2 H -1.384 -1.395 7.700 1.00 . A A . 30 LEU HB2 1 1
8 12164 1 1 30 LEU HB3 H -1.625 -3.138 7.713 1.00 . A A . 30 LEU HB3 1 1
8 12165 1 1 30 LEU HD11 H -3.775 -2.085 4.929 1.00 . A A . 30 LEU HD11 1 1
8 12166 1 1 30 LEU HD12 H -2.467 -3.158 5.428 1.00 . A A . 30 LEU HD12 1 1
8 12167 1 1 30 LEU HD13 H -2.186 -1.421 5.314 1.00 . A A . 30 LEU HD13 1 1
8 12168 1 1 30 LEU HD21 H -4.950 -2.754 8.245 1.00 . A A . 30 LEU HD21 1 1
8 12169 1 1 30 LEU HD22 H -3.915 -4.022 7.590 1.00 . A A . 30 LEU HD22 1 1
8 12170 1 1 30 LEU HD23 H -5.077 -3.198 6.549 1.00 . A A . 30 LEU HD23 1 1
8 12171 1 1 30 LEU HG H -3.745 -1.028 7.165 1.00 . A A . 30 LEU HG 1 1
8 12172 1 1 30 LEU N N -3.186 -3.367 9.821 1.00 . A A . 30 LEU N 1 1
8 12173 1 1 30 LEU O O -4.519 -0.942 9.709 1.00 . A A . 30 LEU O 1 1
8 12174 1 1 31 THR C C -4.357 1.803 9.121 1.00 . A A . 31 THR C 1 1
8 12175 1 1 31 THR CA C -3.436 1.463 10.304 1.00 . A A . 31 THR CA 1 1
8 12176 1 1 31 THR CB C -2.434 2.609 10.527 1.00 . A A . 31 THR CB 1 1
8 12177 1 1 31 THR CG2 C -1.793 2.477 11.911 1.00 . A A . 31 THR CG2 1 1
8 12178 1 1 31 THR H H -1.696 0.233 10.004 1.00 . A A . 31 THR H 1 1
8 12179 1 1 31 THR HA H -4.021 1.307 11.197 1.00 . A A . 31 THR HA 1 1
8 12180 1 1 31 THR HB H -2.938 3.559 10.459 1.00 . A A . 31 THR HB 1 1
8 12181 1 1 31 THR HG1 H -0.577 2.441 9.976 1.00 . A A . 31 THR HG1 1 1
8 12182 1 1 31 THR HG21 H -2.555 2.568 12.671 1.00 . A A . 31 THR HG21 1 1
8 12183 1 1 31 THR HG22 H -1.057 3.255 12.043 1.00 . A A . 31 THR HG22 1 1
8 12184 1 1 31 THR HG23 H -1.315 1.511 11.996 1.00 . A A . 31 THR HG23 1 1
8 12185 1 1 31 THR N N -2.676 0.220 9.993 1.00 . A A . 31 THR N 1 1
8 12186 1 1 31 THR O O -4.066 1.453 7.994 1.00 . A A . 31 THR O 1 1
8 12187 1 1 31 THR OG1 O -1.422 2.542 9.532 1.00 . A A . 31 THR OG1 1 1
8 12188 1 1 32 PRO C C -5.723 3.764 7.231 1.00 . A A . 32 PRO C 1 1
8 12189 1 1 32 PRO CA C -6.405 2.861 8.267 1.00 . A A . 32 PRO CA 1 1
8 12190 1 1 32 PRO CB C -7.550 3.597 9.000 1.00 . A A . 32 PRO CB 1 1
8 12191 1 1 32 PRO CD C -5.931 2.966 10.671 1.00 . A A . 32 PRO CD 1 1
8 12192 1 1 32 PRO CG C -6.950 4.043 10.298 1.00 . A A . 32 PRO CG 1 1
8 12193 1 1 32 PRO HA H -6.788 1.973 7.785 1.00 . A A . 32 PRO HA 1 1
8 12194 1 1 32 PRO HB2 H -7.896 4.448 8.423 1.00 . A A . 32 PRO HB2 1 1
8 12195 1 1 32 PRO HB3 H -8.374 2.919 9.188 1.00 . A A . 32 PRO HB3 1 1
8 12196 1 1 32 PRO HD2 H -5.122 3.392 11.247 1.00 . A A . 32 PRO HD2 1 1
8 12197 1 1 32 PRO HD3 H -6.404 2.162 11.215 1.00 . A A . 32 PRO HD3 1 1
8 12198 1 1 32 PRO HG2 H -6.456 5.000 10.171 1.00 . A A . 32 PRO HG2 1 1
8 12199 1 1 32 PRO HG3 H -7.707 4.115 11.066 1.00 . A A . 32 PRO HG3 1 1
8 12200 1 1 32 PRO N N -5.459 2.483 9.360 1.00 . A A . 32 PRO N 1 1
8 12201 1 1 32 PRO O O -5.975 3.668 6.047 1.00 . A A . 32 PRO O 1 1
8 12202 1 1 33 LYS C C -3.452 4.668 5.651 1.00 . A A . 33 LYS C 1 1
8 12203 1 1 33 LYS CA C -4.151 5.526 6.705 1.00 . A A . 33 LYS CA 1 1
8 12204 1 1 33 LYS CB C -3.110 6.364 7.455 1.00 . A A . 33 LYS CB 1 1
8 12205 1 1 33 LYS CD C -2.797 7.887 9.428 1.00 . A A . 33 LYS CD 1 1
8 12206 1 1 33 LYS CE C -1.655 8.566 8.664 1.00 . A A . 33 LYS CE 1 1
8 12207 1 1 33 LYS CG C -3.816 7.306 8.440 1.00 . A A . 33 LYS CG 1 1
8 12208 1 1 33 LYS H H -4.654 4.696 8.626 1.00 . A A . 33 LYS H 1 1
8 12209 1 1 33 LYS HA H -4.866 6.178 6.227 1.00 . A A . 33 LYS HA 1 1
8 12210 1 1 33 LYS HB2 H -2.444 5.706 7.996 1.00 . A A . 33 LYS HB2 1 1
8 12211 1 1 33 LYS HB3 H -2.542 6.947 6.747 1.00 . A A . 33 LYS HB3 1 1
8 12212 1 1 33 LYS HD2 H -3.288 8.612 10.062 1.00 . A A . 33 LYS HD2 1 1
8 12213 1 1 33 LYS HD3 H -2.396 7.091 10.039 1.00 . A A . 33 LYS HD3 1 1
8 12214 1 1 33 LYS HE2 H -1.128 9.239 9.325 1.00 . A A . 33 LYS HE2 1 1
8 12215 1 1 33 LYS HE3 H -0.969 7.816 8.297 1.00 . A A . 33 LYS HE3 1 1
8 12216 1 1 33 LYS HG2 H -4.285 8.111 7.892 1.00 . A A . 33 LYS HG2 1 1
8 12217 1 1 33 LYS HG3 H -4.569 6.759 8.988 1.00 . A A . 33 LYS HG3 1 1
8 12218 1 1 33 LYS HZ1 H -1.659 10.204 7.379 1.00 . A A . 33 LYS HZ1 1 1
8 12219 1 1 33 LYS HZ2 H -3.202 9.582 7.711 1.00 . A A . 33 LYS HZ2 1 1
8 12220 1 1 33 LYS HZ3 H -2.162 8.753 6.654 1.00 . A A . 33 LYS HZ3 1 1
8 12221 1 1 33 LYS N N -4.853 4.632 7.668 1.00 . A A . 33 LYS N 1 1
8 12222 1 1 33 LYS NZ N -2.211 9.334 7.515 1.00 . A A . 33 LYS NZ 1 1
8 12223 1 1 33 LYS O O -3.559 4.914 4.465 1.00 . A A . 33 LYS O 1 1
8 12224 1 1 34 GLU C C -3.080 2.178 4.141 1.00 . A A . 34 GLU C 1 1
8 12225 1 1 34 GLU CA C -2.046 2.776 5.095 1.00 . A A . 34 GLU CA 1 1
8 12226 1 1 34 GLU CB C -1.317 1.653 5.847 1.00 . A A . 34 GLU CB 1 1
8 12227 1 1 34 GLU CD C 0.569 1.584 4.191 1.00 . A A . 34 GLU CD 1 1
8 12228 1 1 34 GLU CG C -0.534 0.767 4.867 1.00 . A A . 34 GLU CG 1 1
8 12229 1 1 34 GLU H H -2.676 3.471 7.033 1.00 . A A . 34 GLU H 1 1
8 12230 1 1 34 GLU HA H -1.333 3.361 4.534 1.00 . A A . 34 GLU HA 1 1
8 12231 1 1 34 GLU HB2 H -0.632 2.088 6.560 1.00 . A A . 34 GLU HB2 1 1
8 12232 1 1 34 GLU HB3 H -2.041 1.048 6.372 1.00 . A A . 34 GLU HB3 1 1
8 12233 1 1 34 GLU HG2 H -0.087 -0.054 5.409 1.00 . A A . 34 GLU HG2 1 1
8 12234 1 1 34 GLU HG3 H -1.201 0.374 4.115 1.00 . A A . 34 GLU HG3 1 1
8 12235 1 1 34 GLU N N -2.744 3.655 6.073 1.00 . A A . 34 GLU N 1 1
8 12236 1 1 34 GLU O O -2.846 2.059 2.955 1.00 . A A . 34 GLU O 1 1
8 12237 1 1 34 GLU OE1 O 0.278 2.225 3.195 1.00 . A A . 34 GLU OE1 1 1
8 12238 1 1 34 GLU OE2 O 1.686 1.550 4.677 1.00 . A A . 34 GLU OE2 1 1
8 12239 1 1 35 TYR C C -5.524 2.166 2.585 1.00 . A A . 35 TYR C 1 1
8 12240 1 1 35 TYR CA C -5.273 1.217 3.760 1.00 . A A . 35 TYR CA 1 1
8 12241 1 1 35 TYR CB C -6.570 1.025 4.560 1.00 . A A . 35 TYR CB 1 1
8 12242 1 1 35 TYR CD1 C -8.224 0.651 2.674 1.00 . A A . 35 TYR CD1 1 1
8 12243 1 1 35 TYR CD2 C -7.734 -1.193 4.175 1.00 . A A . 35 TYR CD2 1 1
8 12244 1 1 35 TYR CE1 C -9.109 -0.171 1.960 1.00 . A A . 35 TYR CE1 1 1
8 12245 1 1 35 TYR CE2 C -8.618 -2.008 3.457 1.00 . A A . 35 TYR CE2 1 1
8 12246 1 1 35 TYR CG C -7.532 0.139 3.784 1.00 . A A . 35 TYR CG 1 1
8 12247 1 1 35 TYR CZ C -9.301 -1.498 2.353 1.00 . A A . 35 TYR CZ 1 1
8 12248 1 1 35 TYR H H -4.397 1.910 5.604 1.00 . A A . 35 TYR H 1 1
8 12249 1 1 35 TYR HA H -4.933 0.262 3.386 1.00 . A A . 35 TYR HA 1 1
8 12250 1 1 35 TYR HB2 H -6.337 0.565 5.511 1.00 . A A . 35 TYR HB2 1 1
8 12251 1 1 35 TYR HB3 H -7.030 1.986 4.735 1.00 . A A . 35 TYR HB3 1 1
8 12252 1 1 35 TYR HD1 H -8.080 1.676 2.370 1.00 . A A . 35 TYR HD1 1 1
8 12253 1 1 35 TYR HD2 H -7.204 -1.591 5.028 1.00 . A A . 35 TYR HD2 1 1
8 12254 1 1 35 TYR HE1 H -9.640 0.221 1.104 1.00 . A A . 35 TYR HE1 1 1
8 12255 1 1 35 TYR HE2 H -8.778 -3.032 3.759 1.00 . A A . 35 TYR HE2 1 1
8 12256 1 1 35 TYR HH H -10.257 -3.134 2.130 1.00 . A A . 35 TYR HH 1 1
8 12257 1 1 35 TYR N N -4.225 1.803 4.645 1.00 . A A . 35 TYR N 1 1
8 12258 1 1 35 TYR O O -5.846 1.743 1.492 1.00 . A A . 35 TYR O 1 1
8 12259 1 1 35 TYR OH O -10.168 -2.307 1.650 1.00 . A A . 35 TYR OH 1 1
8 12260 1 1 36 ALA C C -4.431 4.372 0.724 1.00 . A A . 36 ALA C 1 1
8 12261 1 1 36 ALA CA C -5.611 4.419 1.698 1.00 . A A . 36 ALA CA 1 1
8 12262 1 1 36 ALA CB C -5.745 5.828 2.280 1.00 . A A . 36 ALA CB 1 1
8 12263 1 1 36 ALA H H -5.120 3.769 3.690 1.00 . A A . 36 ALA H 1 1
8 12264 1 1 36 ALA HA H -6.519 4.160 1.173 1.00 . A A . 36 ALA HA 1 1
8 12265 1 1 36 ALA HB1 H -6.431 5.808 3.114 1.00 . A A . 36 ALA HB1 1 1
8 12266 1 1 36 ALA HB2 H -6.121 6.497 1.521 1.00 . A A . 36 ALA HB2 1 1
8 12267 1 1 36 ALA HB3 H -4.779 6.172 2.618 1.00 . A A . 36 ALA HB3 1 1
8 12268 1 1 36 ALA N N -5.380 3.446 2.802 1.00 . A A . 36 ALA N 1 1
8 12269 1 1 36 ALA O O -4.606 4.191 -0.465 1.00 . A A . 36 ALA O 1 1
8 12270 1 1 37 LEU C C -2.069 3.096 -0.397 1.00 . A A . 37 LEU C 1 1
8 12271 1 1 37 LEU CA C -2.050 4.456 0.305 1.00 . A A . 37 LEU CA 1 1
8 12272 1 1 37 LEU CB C -0.752 4.599 1.117 1.00 . A A . 37 LEU CB 1 1
8 12273 1 1 37 LEU CD1 C -1.533 6.475 2.615 1.00 . A A . 37 LEU CD1 1 1
8 12274 1 1 37 LEU CD2 C 0.898 6.219 2.075 1.00 . A A . 37 LEU CD2 1 1
8 12275 1 1 37 LEU CG C -0.528 6.064 1.531 1.00 . A A . 37 LEU CG 1 1
8 12276 1 1 37 LEU H H -3.099 4.646 2.179 1.00 . A A . 37 LEU H 1 1
8 12277 1 1 37 LEU HA H -2.115 5.243 -0.430 1.00 . A A . 37 LEU HA 1 1
8 12278 1 1 37 LEU HB2 H -0.815 3.981 1.999 1.00 . A A . 37 LEU HB2 1 1
8 12279 1 1 37 LEU HB3 H 0.083 4.270 0.514 1.00 . A A . 37 LEU HB3 1 1
8 12280 1 1 37 LEU HD11 H -1.211 7.397 3.077 1.00 . A A . 37 LEU HD11 1 1
8 12281 1 1 37 LEU HD12 H -1.595 5.702 3.368 1.00 . A A . 37 LEU HD12 1 1
8 12282 1 1 37 LEU HD13 H -2.503 6.621 2.169 1.00 . A A . 37 LEU HD13 1 1
8 12283 1 1 37 LEU HD21 H 1.608 5.990 1.295 1.00 . A A . 37 LEU HD21 1 1
8 12284 1 1 37 LEU HD22 H 1.042 5.542 2.904 1.00 . A A . 37 LEU HD22 1 1
8 12285 1 1 37 LEU HD23 H 1.047 7.235 2.410 1.00 . A A . 37 LEU HD23 1 1
8 12286 1 1 37 LEU HG H -0.652 6.706 0.672 1.00 . A A . 37 LEU HG 1 1
8 12287 1 1 37 LEU N N -3.227 4.515 1.216 1.00 . A A . 37 LEU N 1 1
8 12288 1 1 37 LEU O O -1.795 2.980 -1.575 1.00 . A A . 37 LEU O 1 1
8 12289 1 1 38 LEU C C -3.599 0.622 -1.260 1.00 . A A . 38 LEU C 1 1
8 12290 1 1 38 LEU CA C -2.445 0.701 -0.247 1.00 . A A . 38 LEU CA 1 1
8 12291 1 1 38 LEU CB C -2.667 -0.306 0.905 1.00 . A A . 38 LEU CB 1 1
8 12292 1 1 38 LEU CD1 C -2.209 -2.594 1.787 1.00 . A A . 38 LEU CD1 1 1
8 12293 1 1 38 LEU CD2 C -2.777 -2.296 -0.641 1.00 . A A . 38 LEU CD2 1 1
8 12294 1 1 38 LEU CG C -2.058 -1.676 0.570 1.00 . A A . 38 LEU CG 1 1
8 12295 1 1 38 LEU H H -2.606 2.203 1.283 1.00 . A A . 38 LEU H 1 1
8 12296 1 1 38 LEU HA H -1.510 0.492 -0.744 1.00 . A A . 38 LEU HA 1 1
8 12297 1 1 38 LEU HB2 H -2.194 0.076 1.797 1.00 . A A . 38 LEU HB2 1 1
8 12298 1 1 38 LEU HB3 H -3.725 -0.421 1.094 1.00 . A A . 38 LEU HB3 1 1
8 12299 1 1 38 LEU HD11 H -1.572 -2.242 2.585 1.00 . A A . 38 LEU HD11 1 1
8 12300 1 1 38 LEU HD12 H -1.927 -3.600 1.517 1.00 . A A . 38 LEU HD12 1 1
8 12301 1 1 38 LEU HD13 H -3.238 -2.585 2.119 1.00 . A A . 38 LEU HD13 1 1
8 12302 1 1 38 LEU HD21 H -3.839 -2.104 -0.577 1.00 . A A . 38 LEU HD21 1 1
8 12303 1 1 38 LEU HD22 H -2.606 -3.364 -0.660 1.00 . A A . 38 LEU HD22 1 1
8 12304 1 1 38 LEU HD23 H -2.387 -1.861 -1.547 1.00 . A A . 38 LEU HD23 1 1
8 12305 1 1 38 LEU HG H -1.008 -1.554 0.345 1.00 . A A . 38 LEU HG 1 1
8 12306 1 1 38 LEU N N -2.395 2.069 0.336 1.00 . A A . 38 LEU N 1 1
8 12307 1 1 38 LEU O O -3.468 0.066 -2.332 1.00 . A A . 38 LEU O 1 1
8 12308 1 1 39 SER C C -5.531 1.518 -3.251 1.00 . A A . 39 SER C 1 1
8 12309 1 1 39 SER CA C -5.914 1.095 -1.829 1.00 . A A . 39 SER CA 1 1
8 12310 1 1 39 SER CB C -7.009 2.024 -1.305 1.00 . A A . 39 SER CB 1 1
8 12311 1 1 39 SER H H -4.831 1.581 -0.034 1.00 . A A . 39 SER H 1 1
8 12312 1 1 39 SER HA H -6.291 0.085 -1.850 1.00 . A A . 39 SER HA 1 1
8 12313 1 1 39 SER HB2 H -7.391 1.644 -0.373 1.00 . A A . 39 SER HB2 1 1
8 12314 1 1 39 SER HB3 H -6.596 3.012 -1.147 1.00 . A A . 39 SER HB3 1 1
8 12315 1 1 39 SER HG H -7.818 2.713 -2.936 1.00 . A A . 39 SER HG 1 1
8 12316 1 1 39 SER N N -4.737 1.159 -0.913 1.00 . A A . 39 SER N 1 1
8 12317 1 1 39 SER O O -5.952 0.907 -4.214 1.00 . A A . 39 SER O 1 1
8 12318 1 1 39 SER OG O -8.066 2.085 -2.254 1.00 . A A . 39 SER OG 1 1
8 12319 1 1 40 ARG C C -3.212 2.074 -5.294 1.00 . A A . 40 ARG C 1 1
8 12320 1 1 40 ARG CA C -4.346 2.966 -4.792 1.00 . A A . 40 ARG CA 1 1
8 12321 1 1 40 ARG CB C -3.882 4.428 -4.783 1.00 . A A . 40 ARG CB 1 1
8 12322 1 1 40 ARG CD C -3.035 6.272 -6.255 1.00 . A A . 40 ARG CD 1 1
8 12323 1 1 40 ARG CG C -3.785 4.940 -6.225 1.00 . A A . 40 ARG CG 1 1
8 12324 1 1 40 ARG CZ C -2.175 6.179 -8.519 1.00 . A A . 40 ARG CZ 1 1
8 12325 1 1 40 ARG H H -4.385 3.026 -2.631 1.00 . A A . 40 ARG H 1 1
8 12326 1 1 40 ARG HA H -5.195 2.863 -5.457 1.00 . A A . 40 ARG HA 1 1
8 12327 1 1 40 ARG HB2 H -4.595 5.027 -4.233 1.00 . A A . 40 ARG HB2 1 1
8 12328 1 1 40 ARG HB3 H -2.913 4.497 -4.310 1.00 . A A . 40 ARG HB3 1 1
8 12329 1 1 40 ARG HD2 H -3.557 6.994 -5.645 1.00 . A A . 40 ARG HD2 1 1
8 12330 1 1 40 ARG HD3 H -2.035 6.131 -5.871 1.00 . A A . 40 ARG HD3 1 1
8 12331 1 1 40 ARG HE H -3.512 7.529 -7.939 1.00 . A A . 40 ARG HE 1 1
8 12332 1 1 40 ARG HG2 H -3.256 4.218 -6.831 1.00 . A A . 40 ARG HG2 1 1
8 12333 1 1 40 ARG HG3 H -4.779 5.082 -6.623 1.00 . A A . 40 ARG HG3 1 1
8 12334 1 1 40 ARG HH11 H -1.481 4.837 -7.206 1.00 . A A . 40 ARG HH11 1 1
8 12335 1 1 40 ARG HH12 H -0.838 4.718 -8.809 1.00 . A A . 40 ARG HH12 1 1
8 12336 1 1 40 ARG HH21 H -2.681 7.386 -10.035 1.00 . A A . 40 ARG HH21 1 1
8 12337 1 1 40 ARG HH22 H -1.516 6.159 -10.410 1.00 . A A . 40 ARG HH22 1 1
8 12338 1 1 40 ARG N N -4.737 2.546 -3.411 1.00 . A A . 40 ARG N 1 1
8 12339 1 1 40 ARG NE N -2.964 6.766 -7.660 1.00 . A A . 40 ARG NE 1 1
8 12340 1 1 40 ARG NH1 N -1.441 5.166 -8.149 1.00 . A A . 40 ARG NH1 1 1
8 12341 1 1 40 ARG NH2 N -2.119 6.608 -9.751 1.00 . A A . 40 ARG NH2 1 1
8 12342 1 1 40 ARG O O -3.125 1.757 -6.464 1.00 . A A . 40 ARG O 1 1
8 12343 1 1 41 LEU C C -1.754 -0.494 -5.430 1.00 . A A . 41 LEU C 1 1
8 12344 1 1 41 LEU CA C -1.205 0.804 -4.838 1.00 . A A . 41 LEU CA 1 1
8 12345 1 1 41 LEU CB C -0.333 0.493 -3.618 1.00 . A A . 41 LEU CB 1 1
8 12346 1 1 41 LEU CD1 C 1.846 0.640 -4.914 1.00 . A A . 41 LEU CD1 1 1
8 12347 1 1 41 LEU CD2 C 1.694 -0.687 -2.775 1.00 . A A . 41 LEU CD2 1 1
8 12348 1 1 41 LEU CG C 0.940 -0.257 -4.039 1.00 . A A . 41 LEU CG 1 1
8 12349 1 1 41 LEU H H -2.428 1.938 -3.477 1.00 . A A . 41 LEU H 1 1
8 12350 1 1 41 LEU HA H -0.621 1.321 -5.580 1.00 . A A . 41 LEU HA 1 1
8 12351 1 1 41 LEU HB2 H -0.063 1.415 -3.126 1.00 . A A . 41 LEU HB2 1 1
8 12352 1 1 41 LEU HB3 H -0.894 -0.124 -2.933 1.00 . A A . 41 LEU HB3 1 1
8 12353 1 1 41 LEU HD11 H 1.763 1.671 -4.599 1.00 . A A . 41 LEU HD11 1 1
8 12354 1 1 41 LEU HD12 H 1.545 0.553 -5.945 1.00 . A A . 41 LEU HD12 1 1
8 12355 1 1 41 LEU HD13 H 2.876 0.321 -4.823 1.00 . A A . 41 LEU HD13 1 1
8 12356 1 1 41 LEU HD21 H 1.051 -1.307 -2.167 1.00 . A A . 41 LEU HD21 1 1
8 12357 1 1 41 LEU HD22 H 1.986 0.189 -2.214 1.00 . A A . 41 LEU HD22 1 1
8 12358 1 1 41 LEU HD23 H 2.574 -1.246 -3.053 1.00 . A A . 41 LEU HD23 1 1
8 12359 1 1 41 LEU HG H 0.664 -1.133 -4.605 1.00 . A A . 41 LEU HG 1 1
8 12360 1 1 41 LEU N N -2.338 1.671 -4.416 1.00 . A A . 41 LEU N 1 1
8 12361 1 1 41 LEU O O -1.215 -1.034 -6.376 1.00 . A A . 41 LEU O 1 1
8 12362 1 1 42 MET C C -4.137 -1.967 -6.730 1.00 . A A . 42 MET C 1 1
8 12363 1 1 42 MET CA C -3.409 -2.265 -5.420 1.00 . A A . 42 MET CA 1 1
8 12364 1 1 42 MET CB C -4.395 -2.847 -4.404 1.00 . A A . 42 MET CB 1 1
8 12365 1 1 42 MET CE C -3.705 -5.802 -2.831 1.00 . A A . 42 MET CE 1 1
8 12366 1 1 42 MET CG C -4.777 -4.273 -4.812 1.00 . A A . 42 MET CG 1 1
8 12367 1 1 42 MET H H -3.249 -0.552 -4.122 1.00 . A A . 42 MET H 1 1
8 12368 1 1 42 MET HA H -2.618 -2.975 -5.603 1.00 . A A . 42 MET HA 1 1
8 12369 1 1 42 MET HB2 H -3.935 -2.863 -3.428 1.00 . A A . 42 MET HB2 1 1
8 12370 1 1 42 MET HB3 H -5.284 -2.234 -4.373 1.00 . A A . 42 MET HB3 1 1
8 12371 1 1 42 MET HE1 H -3.700 -4.902 -2.231 1.00 . A A . 42 MET HE1 1 1
8 12372 1 1 42 MET HE2 H -2.946 -6.484 -2.472 1.00 . A A . 42 MET HE2 1 1
8 12373 1 1 42 MET HE3 H -4.671 -6.274 -2.760 1.00 . A A . 42 MET HE3 1 1
8 12374 1 1 42 MET HG2 H -5.608 -4.609 -4.210 1.00 . A A . 42 MET HG2 1 1
8 12375 1 1 42 MET HG3 H -5.059 -4.286 -5.854 1.00 . A A . 42 MET HG3 1 1
8 12376 1 1 42 MET N N -2.826 -1.002 -4.883 1.00 . A A . 42 MET N 1 1
8 12377 1 1 42 MET O O -4.087 -2.736 -7.669 1.00 . A A . 42 MET O 1 1
8 12378 1 1 42 MET SD S -3.362 -5.376 -4.557 1.00 . A A . 42 MET SD 1 1
8 12379 1 1 43 MET C C -4.573 -0.592 -9.229 1.00 . A A . 43 MET C 1 1
8 12380 1 1 43 MET CA C -5.541 -0.495 -8.052 1.00 . A A . 43 MET CA 1 1
8 12381 1 1 43 MET CB C -6.079 0.935 -7.941 1.00 . A A . 43 MET CB 1 1
8 12382 1 1 43 MET CE C -8.181 3.102 -7.496 1.00 . A A . 43 MET CE 1 1
8 12383 1 1 43 MET CG C -7.055 1.207 -9.087 1.00 . A A . 43 MET CG 1 1
8 12384 1 1 43 MET H H -4.832 -0.247 -6.032 1.00 . A A . 43 MET H 1 1
8 12385 1 1 43 MET HA H -6.361 -1.182 -8.198 1.00 . A A . 43 MET HA 1 1
8 12386 1 1 43 MET HB2 H -6.590 1.053 -6.997 1.00 . A A . 43 MET HB2 1 1
8 12387 1 1 43 MET HB3 H -5.259 1.635 -7.995 1.00 . A A . 43 MET HB3 1 1
8 12388 1 1 43 MET HE1 H -8.695 2.181 -7.259 1.00 . A A . 43 MET HE1 1 1
8 12389 1 1 43 MET HE2 H -8.881 3.926 -7.479 1.00 . A A . 43 MET HE2 1 1
8 12390 1 1 43 MET HE3 H -7.407 3.277 -6.766 1.00 . A A . 43 MET HE3 1 1
8 12391 1 1 43 MET HG2 H -6.606 0.907 -10.023 1.00 . A A . 43 MET HG2 1 1
8 12392 1 1 43 MET HG3 H -7.963 0.643 -8.928 1.00 . A A . 43 MET HG3 1 1
8 12393 1 1 43 MET N N -4.810 -0.850 -6.801 1.00 . A A . 43 MET N 1 1
8 12394 1 1 43 MET O O -4.962 -0.843 -10.353 1.00 . A A . 43 MET O 1 1
8 12395 1 1 43 MET SD S -7.444 2.974 -9.144 1.00 . A A . 43 MET SD 1 1
8 12396 1 1 44 LYS C C -1.278 -1.610 -9.665 1.00 . A A . 44 LYS C 1 1
8 12397 1 1 44 LYS CA C -2.255 -0.482 -10.027 1.00 . A A . 44 LYS CA 1 1
8 12398 1 1 44 LYS CB C -1.511 0.865 -10.087 1.00 . A A . 44 LYS CB 1 1
8 12399 1 1 44 LYS CD C -2.030 1.766 -12.400 1.00 . A A . 44 LYS CD 1 1
8 12400 1 1 44 LYS CE C -2.771 2.862 -13.169 1.00 . A A . 44 LYS CE 1 1
8 12401 1 1 44 LYS CG C -2.326 1.902 -10.897 1.00 . A A . 44 LYS CG 1 1
8 12402 1 1 44 LYS H H -3.037 -0.208 -8.035 1.00 . A A . 44 LYS H 1 1
8 12403 1 1 44 LYS HA H -2.703 -0.697 -10.988 1.00 . A A . 44 LYS HA 1 1
8 12404 1 1 44 LYS HB2 H -1.377 1.230 -9.077 1.00 . A A . 44 LYS HB2 1 1
8 12405 1 1 44 LYS HB3 H -0.542 0.729 -10.544 1.00 . A A . 44 LYS HB3 1 1
8 12406 1 1 44 LYS HD2 H -0.967 1.867 -12.568 1.00 . A A . 44 LYS HD2 1 1
8 12407 1 1 44 LYS HD3 H -2.359 0.801 -12.750 1.00 . A A . 44 LYS HD3 1 1
8 12408 1 1 44 LYS HE2 H -3.831 2.654 -13.161 1.00 . A A . 44 LYS HE2 1 1
8 12409 1 1 44 LYS HE3 H -2.588 3.818 -12.700 1.00 . A A . 44 LYS HE3 1 1
8 12410 1 1 44 LYS HG2 H -3.383 1.750 -10.727 1.00 . A A . 44 LYS HG2 1 1
8 12411 1 1 44 LYS HG3 H -2.057 2.898 -10.575 1.00 . A A . 44 LYS HG3 1 1
8 12412 1 1 44 LYS HZ1 H -3.090 2.999 -15.222 1.00 . A A . 44 LYS HZ1 1 1
8 12413 1 1 44 LYS HZ2 H -1.778 2.014 -14.790 1.00 . A A . 44 LYS HZ2 1 1
8 12414 1 1 44 LYS HZ3 H -1.636 3.705 -14.698 1.00 . A A . 44 LYS HZ3 1 1
8 12415 1 1 44 LYS N N -3.305 -0.402 -8.960 1.00 . A A . 44 LYS N 1 1
8 12416 1 1 44 LYS NZ N -2.282 2.898 -14.576 1.00 . A A . 44 LYS NZ 1 1
8 12417 1 1 44 LYS O O -0.077 -1.471 -9.785 1.00 . A A . 44 LYS O 1 1
8 12418 1 1 45 ALA C C -0.212 -4.429 -10.083 1.00 . A A . 45 ALA C 1 1
8 12419 1 1 45 ALA CA C -0.902 -3.861 -8.839 1.00 . A A . 45 ALA CA 1 1
8 12420 1 1 45 ALA CB C -1.737 -4.962 -8.181 1.00 . A A . 45 ALA CB 1 1
8 12421 1 1 45 ALA H H -2.759 -2.814 -9.123 1.00 . A A . 45 ALA H 1 1
8 12422 1 1 45 ALA HA H -0.158 -3.513 -8.142 1.00 . A A . 45 ALA HA 1 1
8 12423 1 1 45 ALA HB1 H -2.580 -5.201 -8.811 1.00 . A A . 45 ALA HB1 1 1
8 12424 1 1 45 ALA HB2 H -2.092 -4.620 -7.220 1.00 . A A . 45 ALA HB2 1 1
8 12425 1 1 45 ALA HB3 H -1.127 -5.843 -8.044 1.00 . A A . 45 ALA HB3 1 1
8 12426 1 1 45 ALA N N -1.790 -2.726 -9.216 1.00 . A A . 45 ALA N 1 1
8 12427 1 1 45 ALA O O -0.821 -4.608 -11.118 1.00 . A A . 45 ALA O 1 1
8 12428 1 1 46 GLY C C 2.514 -4.163 -11.909 1.00 . A A . 46 GLY C 1 1
8 12429 1 1 46 GLY CA C 1.813 -5.288 -11.145 1.00 . A A . 46 GLY CA 1 1
8 12430 1 1 46 GLY H H 1.521 -4.565 -9.129 1.00 . A A . 46 GLY H 1 1
8 12431 1 1 46 GLY HA2 H 2.553 -5.988 -10.782 1.00 . A A . 46 GLY HA2 1 1
8 12432 1 1 46 GLY HA3 H 1.133 -5.802 -11.811 1.00 . A A . 46 GLY HA3 1 1
8 12433 1 1 46 GLY N N 1.061 -4.721 -9.980 1.00 . A A . 46 GLY N 1 1
8 12434 1 1 46 GLY O O 3.384 -4.407 -12.723 1.00 . A A . 46 GLY O 1 1
8 12435 1 1 47 SER C C 3.479 -0.894 -11.286 1.00 . A A . 47 SER C 1 1
8 12436 1 1 47 SER CA C 2.777 -1.760 -12.343 1.00 . A A . 47 SER CA 1 1
8 12437 1 1 47 SER CB C 1.678 -0.939 -13.031 1.00 . A A . 47 SER CB 1 1
8 12438 1 1 47 SER H H 1.442 -2.771 -10.981 1.00 . A A . 47 SER H 1 1
8 12439 1 1 47 SER HA H 3.492 -2.100 -13.079 1.00 . A A . 47 SER HA 1 1
8 12440 1 1 47 SER HB2 H 2.094 -0.377 -13.849 1.00 . A A . 47 SER HB2 1 1
8 12441 1 1 47 SER HB3 H 0.917 -1.608 -13.411 1.00 . A A . 47 SER HB3 1 1
8 12442 1 1 47 SER HG H 1.807 0.518 -11.747 1.00 . A A . 47 SER HG 1 1
8 12443 1 1 47 SER N N 2.143 -2.930 -11.648 1.00 . A A . 47 SER N 1 1
8 12444 1 1 47 SER O O 3.074 -0.879 -10.142 1.00 . A A . 47 SER O 1 1
8 12445 1 1 47 SER OG O 1.105 -0.039 -12.091 1.00 . A A . 47 SER OG 1 1
8 12446 1 1 48 PRO C C 4.466 1.945 -10.310 1.00 . A A . 48 PRO C 1 1
8 12447 1 1 48 PRO CA C 5.255 0.680 -10.665 1.00 . A A . 48 PRO CA 1 1
8 12448 1 1 48 PRO CB C 6.556 1.028 -11.409 1.00 . A A . 48 PRO CB 1 1
8 12449 1 1 48 PRO CD C 5.123 -0.099 -12.992 1.00 . A A . 48 PRO CD 1 1
8 12450 1 1 48 PRO CG C 6.167 1.017 -12.854 1.00 . A A . 48 PRO CG 1 1
8 12451 1 1 48 PRO HA H 5.484 0.124 -9.774 1.00 . A A . 48 PRO HA 1 1
8 12452 1 1 48 PRO HB2 H 6.922 2.006 -11.113 1.00 . A A . 48 PRO HB2 1 1
8 12453 1 1 48 PRO HB3 H 7.308 0.274 -11.224 1.00 . A A . 48 PRO HB3 1 1
8 12454 1 1 48 PRO HD2 H 4.378 0.165 -13.731 1.00 . A A . 48 PRO HD2 1 1
8 12455 1 1 48 PRO HD3 H 5.595 -1.037 -13.244 1.00 . A A . 48 PRO HD3 1 1
8 12456 1 1 48 PRO HG2 H 5.738 1.975 -13.130 1.00 . A A . 48 PRO HG2 1 1
8 12457 1 1 48 PRO HG3 H 7.023 0.800 -13.477 1.00 . A A . 48 PRO HG3 1 1
8 12458 1 1 48 PRO N N 4.524 -0.179 -11.643 1.00 . A A . 48 PRO N 1 1
8 12459 1 1 48 PRO O O 4.169 2.757 -11.164 1.00 . A A . 48 PRO O 1 1
8 12460 1 1 49 VAL C C 4.303 4.300 -7.914 1.00 . A A . 49 VAL C 1 1
8 12461 1 1 49 VAL CA C 3.362 3.326 -8.618 1.00 . A A . 49 VAL CA 1 1
8 12462 1 1 49 VAL CB C 2.269 2.907 -7.635 1.00 . A A . 49 VAL CB 1 1
8 12463 1 1 49 VAL CG1 C 1.497 4.145 -7.162 1.00 . A A . 49 VAL CG1 1 1
8 12464 1 1 49 VAL CG2 C 1.311 1.938 -8.326 1.00 . A A . 49 VAL CG2 1 1
8 12465 1 1 49 VAL H H 4.373 1.446 -8.384 1.00 . A A . 49 VAL H 1 1
8 12466 1 1 49 VAL HA H 2.912 3.807 -9.468 1.00 . A A . 49 VAL HA 1 1
8 12467 1 1 49 VAL HB H 2.723 2.423 -6.783 1.00 . A A . 49 VAL HB 1 1
8 12468 1 1 49 VAL HG11 H 1.223 4.748 -8.016 1.00 . A A . 49 VAL HG11 1 1
8 12469 1 1 49 VAL HG12 H 2.120 4.726 -6.498 1.00 . A A . 49 VAL HG12 1 1
8 12470 1 1 49 VAL HG13 H 0.605 3.836 -6.639 1.00 . A A . 49 VAL HG13 1 1
8 12471 1 1 49 VAL HG21 H 1.823 1.008 -8.526 1.00 . A A . 49 VAL HG21 1 1
8 12472 1 1 49 VAL HG22 H 0.970 2.369 -9.255 1.00 . A A . 49 VAL HG22 1 1
8 12473 1 1 49 VAL HG23 H 0.464 1.752 -7.683 1.00 . A A . 49 VAL HG23 1 1
8 12474 1 1 49 VAL N N 4.129 2.117 -9.052 1.00 . A A . 49 VAL N 1 1
8 12475 1 1 49 VAL O O 5.100 3.912 -7.085 1.00 . A A . 49 VAL O 1 1
8 12476 1 1 50 HIS C C 4.614 6.723 -6.087 1.00 . A A . 50 HIS C 1 1
8 12477 1 1 50 HIS CA C 5.093 6.551 -7.534 1.00 . A A . 50 HIS CA 1 1
8 12478 1 1 50 HIS CB C 5.047 7.897 -8.282 1.00 . A A . 50 HIS CB 1 1
8 12479 1 1 50 HIS CD2 C 7.183 9.359 -8.776 1.00 . A A . 50 HIS CD2 1 1
8 12480 1 1 50 HIS CE1 C 7.839 9.662 -6.731 1.00 . A A . 50 HIS CE1 1 1
8 12481 1 1 50 HIS CG C 6.283 8.706 -7.969 1.00 . A A . 50 HIS CG 1 1
8 12482 1 1 50 HIS H H 3.543 5.869 -8.870 1.00 . A A . 50 HIS H 1 1
8 12483 1 1 50 HIS HA H 6.106 6.170 -7.531 1.00 . A A . 50 HIS HA 1 1
8 12484 1 1 50 HIS HB2 H 5.004 7.713 -9.345 1.00 . A A . 50 HIS HB2 1 1
8 12485 1 1 50 HIS HB3 H 4.169 8.453 -7.982 1.00 . A A . 50 HIS HB3 1 1
8 12486 1 1 50 HIS HD1 H 6.305 8.566 -5.854 1.00 . A A . 50 HIS HD1 1 1
8 12487 1 1 50 HIS HD2 H 7.144 9.392 -9.854 1.00 . A A . 50 HIS HD2 1 1
8 12488 1 1 50 HIS HE1 H 8.404 9.983 -5.868 1.00 . A A . 50 HIS HE1 1 1
8 12489 1 1 50 HIS HE2 H 8.922 10.493 -8.297 1.00 . A A . 50 HIS HE2 1 1
8 12490 1 1 50 HIS N N 4.207 5.567 -8.215 1.00 . A A . 50 HIS N 1 1
8 12491 1 1 50 HIS ND1 N 6.723 8.912 -6.669 1.00 . A A . 50 HIS ND1 1 1
8 12492 1 1 50 HIS NE2 N 8.159 9.960 -7.990 1.00 . A A . 50 HIS NE2 1 1
8 12493 1 1 50 HIS O O 3.463 7.011 -5.829 1.00 . A A . 50 HIS O 1 1
8 12494 1 1 51 ARG C C 4.575 8.072 -3.464 1.00 . A A . 51 ARG C 1 1
8 12495 1 1 51 ARG CA C 5.120 6.671 -3.713 1.00 . A A . 51 ARG CA 1 1
8 12496 1 1 51 ARG CB C 6.355 6.441 -2.838 1.00 . A A . 51 ARG CB 1 1
8 12497 1 1 51 ARG CD C 8.750 7.074 -2.510 1.00 . A A . 51 ARG CD 1 1
8 12498 1 1 51 ARG CG C 7.444 7.450 -3.212 1.00 . A A . 51 ARG CG 1 1
8 12499 1 1 51 ARG CZ C 9.610 9.290 -2.040 1.00 . A A . 51 ARG CZ 1 1
8 12500 1 1 51 ARG H H 6.407 6.307 -5.387 1.00 . A A . 51 ARG H 1 1
8 12501 1 1 51 ARG HA H 4.367 5.941 -3.468 1.00 . A A . 51 ARG HA 1 1
8 12502 1 1 51 ARG HB2 H 6.088 6.567 -1.799 1.00 . A A . 51 ARG HB2 1 1
8 12503 1 1 51 ARG HB3 H 6.726 5.440 -2.996 1.00 . A A . 51 ARG HB3 1 1
8 12504 1 1 51 ARG HD2 H 8.564 6.931 -1.456 1.00 . A A . 51 ARG HD2 1 1
8 12505 1 1 51 ARG HD3 H 9.137 6.160 -2.936 1.00 . A A . 51 ARG HD3 1 1
8 12506 1 1 51 ARG HE H 10.500 8.045 -3.305 1.00 . A A . 51 ARG HE 1 1
8 12507 1 1 51 ARG HG2 H 7.593 7.438 -4.283 1.00 . A A . 51 ARG HG2 1 1
8 12508 1 1 51 ARG HG3 H 7.141 8.438 -2.901 1.00 . A A . 51 ARG HG3 1 1
8 12509 1 1 51 ARG HH11 H 7.934 8.723 -1.102 1.00 . A A . 51 ARG HH11 1 1
8 12510 1 1 51 ARG HH12 H 8.501 10.316 -0.725 1.00 . A A . 51 ARG HH12 1 1
8 12511 1 1 51 ARG HH21 H 11.254 10.122 -2.824 1.00 . A A . 51 ARG HH21 1 1
8 12512 1 1 51 ARG HH22 H 10.380 11.107 -1.700 1.00 . A A . 51 ARG HH22 1 1
8 12513 1 1 51 ARG N N 5.495 6.537 -5.147 1.00 . A A . 51 ARG N 1 1
8 12514 1 1 51 ARG NE N 9.744 8.169 -2.694 1.00 . A A . 51 ARG NE 1 1
8 12515 1 1 51 ARG NH1 N 8.603 9.456 -1.226 1.00 . A A . 51 ARG NH1 1 1
8 12516 1 1 51 ARG NH2 N 10.482 10.248 -2.201 1.00 . A A . 51 ARG NH2 1 1
8 12517 1 1 51 ARG O O 3.939 8.336 -2.462 1.00 . A A . 51 ARG O 1 1
8 12518 1 1 52 GLU C C 2.795 10.359 -4.283 1.00 . A A . 52 GLU C 1 1
8 12519 1 1 52 GLU CA C 4.320 10.356 -4.193 1.00 . A A . 52 GLU CA 1 1
8 12520 1 1 52 GLU CB C 4.899 11.253 -5.290 1.00 . A A . 52 GLU CB 1 1
8 12521 1 1 52 GLU CD C 5.188 13.615 -6.053 1.00 . A A . 52 GLU CD 1 1
8 12522 1 1 52 GLU CG C 4.593 12.716 -4.967 1.00 . A A . 52 GLU CG 1 1
8 12523 1 1 52 GLU H H 5.329 8.732 -5.169 1.00 . A A . 52 GLU H 1 1
8 12524 1 1 52 GLU HA H 4.624 10.728 -3.226 1.00 . A A . 52 GLU HA 1 1
8 12525 1 1 52 GLU HB2 H 5.969 11.111 -5.343 1.00 . A A . 52 GLU HB2 1 1
8 12526 1 1 52 GLU HB3 H 4.454 10.996 -6.239 1.00 . A A . 52 GLU HB3 1 1
8 12527 1 1 52 GLU HG2 H 3.524 12.860 -4.926 1.00 . A A . 52 GLU HG2 1 1
8 12528 1 1 52 GLU HG3 H 5.028 12.973 -4.012 1.00 . A A . 52 GLU HG3 1 1
8 12529 1 1 52 GLU N N 4.820 8.972 -4.370 1.00 . A A . 52 GLU N 1 1
8 12530 1 1 52 GLU O O 2.122 10.892 -3.428 1.00 . A A . 52 GLU O 1 1
8 12531 1 1 52 GLU OE1 O 6.403 13.673 -6.144 1.00 . A A . 52 GLU OE1 1 1
8 12532 1 1 52 GLU OE2 O 4.419 14.229 -6.773 1.00 . A A . 52 GLU OE2 1 1
8 12533 1 1 53 ILE C C 0.115 9.081 -4.235 1.00 . A A . 53 ILE C 1 1
8 12534 1 1 53 ILE CA C 0.761 9.737 -5.456 1.00 . A A . 53 ILE CA 1 1
8 12535 1 1 53 ILE CB C 0.379 8.959 -6.717 1.00 . A A . 53 ILE CB 1 1
8 12536 1 1 53 ILE CD1 C 0.917 8.636 -9.140 1.00 . A A . 53 ILE CD1 1 1
8 12537 1 1 53 ILE CG1 C 1.094 9.560 -7.933 1.00 . A A . 53 ILE CG1 1 1
8 12538 1 1 53 ILE CG2 C -1.135 9.049 -6.923 1.00 . A A . 53 ILE CG2 1 1
8 12539 1 1 53 ILE H H 2.805 9.325 -5.984 1.00 . A A . 53 ILE H 1 1
8 12540 1 1 53 ILE HA H 0.399 10.748 -5.541 1.00 . A A . 53 ILE HA 1 1
8 12541 1 1 53 ILE HB H 0.666 7.923 -6.602 1.00 . A A . 53 ILE HB 1 1
8 12542 1 1 53 ILE HD11 H 1.415 9.064 -9.998 1.00 . A A . 53 ILE HD11 1 1
8 12543 1 1 53 ILE HD12 H -0.135 8.521 -9.354 1.00 . A A . 53 ILE HD12 1 1
8 12544 1 1 53 ILE HD13 H 1.347 7.670 -8.920 1.00 . A A . 53 ILE HD13 1 1
8 12545 1 1 53 ILE HG12 H 0.672 10.529 -8.157 1.00 . A A . 53 ILE HG12 1 1
8 12546 1 1 53 ILE HG13 H 2.146 9.668 -7.719 1.00 . A A . 53 ILE HG13 1 1
8 12547 1 1 53 ILE HG21 H -1.637 8.508 -6.135 1.00 . A A . 53 ILE HG21 1 1
8 12548 1 1 53 ILE HG22 H -1.396 8.619 -7.877 1.00 . A A . 53 ILE HG22 1 1
8 12549 1 1 53 ILE HG23 H -1.439 10.085 -6.898 1.00 . A A . 53 ILE HG23 1 1
8 12550 1 1 53 ILE N N 2.245 9.762 -5.308 1.00 . A A . 53 ILE N 1 1
8 12551 1 1 53 ILE O O -1.024 9.347 -3.909 1.00 . A A . 53 ILE O 1 1
8 12552 1 1 54 LEU C C 0.140 8.640 -1.232 1.00 . A A . 54 LEU C 1 1
8 12553 1 1 54 LEU CA C 0.244 7.590 -2.341 1.00 . A A . 54 LEU CA 1 1
8 12554 1 1 54 LEU CB C 1.146 6.441 -1.883 1.00 . A A . 54 LEU CB 1 1
8 12555 1 1 54 LEU CD1 C 2.295 4.324 -2.566 1.00 . A A . 54 LEU CD1 1 1
8 12556 1 1 54 LEU CD2 C 0.162 5.005 -3.707 1.00 . A A . 54 LEU CD2 1 1
8 12557 1 1 54 LEU CG C 1.466 5.516 -3.066 1.00 . A A . 54 LEU CG 1 1
8 12558 1 1 54 LEU H H 1.755 8.047 -3.814 1.00 . A A . 54 LEU H 1 1
8 12559 1 1 54 LEU HA H -0.739 7.211 -2.572 1.00 . A A . 54 LEU HA 1 1
8 12560 1 1 54 LEU HB2 H 2.065 6.845 -1.484 1.00 . A A . 54 LEU HB2 1 1
8 12561 1 1 54 LEU HB3 H 0.643 5.876 -1.117 1.00 . A A . 54 LEU HB3 1 1
8 12562 1 1 54 LEU HD11 H 2.714 3.798 -3.411 1.00 . A A . 54 LEU HD11 1 1
8 12563 1 1 54 LEU HD12 H 1.660 3.653 -2.005 1.00 . A A . 54 LEU HD12 1 1
8 12564 1 1 54 LEU HD13 H 3.093 4.677 -1.929 1.00 . A A . 54 LEU HD13 1 1
8 12565 1 1 54 LEU HD21 H 0.365 4.121 -4.295 1.00 . A A . 54 LEU HD21 1 1
8 12566 1 1 54 LEU HD22 H -0.245 5.771 -4.351 1.00 . A A . 54 LEU HD22 1 1
8 12567 1 1 54 LEU HD23 H -0.556 4.764 -2.936 1.00 . A A . 54 LEU HD23 1 1
8 12568 1 1 54 LEU HG H 2.037 6.064 -3.802 1.00 . A A . 54 LEU HG 1 1
8 12569 1 1 54 LEU N N 0.831 8.238 -3.547 1.00 . A A . 54 LEU N 1 1
8 12570 1 1 54 LEU O O -0.879 8.792 -0.597 1.00 . A A . 54 LEU O 1 1
8 12571 1 1 55 TYR C C -0.043 11.325 -0.159 1.00 . A A . 55 TYR C 1 1
8 12572 1 1 55 TYR CA C 1.174 10.411 0.059 1.00 . A A . 55 TYR CA 1 1
8 12573 1 1 55 TYR CB C 2.474 11.239 0.003 1.00 . A A . 55 TYR CB 1 1
8 12574 1 1 55 TYR CD1 C 3.500 10.457 2.174 1.00 . A A . 55 TYR CD1 1 1
8 12575 1 1 55 TYR CD2 C 4.666 9.963 0.105 1.00 . A A . 55 TYR CD2 1 1
8 12576 1 1 55 TYR CE1 C 4.511 9.811 2.896 1.00 . A A . 55 TYR CE1 1 1
8 12577 1 1 55 TYR CE2 C 5.675 9.317 0.829 1.00 . A A . 55 TYR CE2 1 1
8 12578 1 1 55 TYR CG C 3.576 10.534 0.777 1.00 . A A . 55 TYR CG 1 1
8 12579 1 1 55 TYR CZ C 5.596 9.241 2.221 1.00 . A A . 55 TYR CZ 1 1
8 12580 1 1 55 TYR H H 1.995 9.195 -1.548 1.00 . A A . 55 TYR H 1 1
8 12581 1 1 55 TYR HA H 1.082 9.934 1.025 1.00 . A A . 55 TYR HA 1 1
8 12582 1 1 55 TYR HB2 H 2.775 11.361 -1.028 1.00 . A A . 55 TYR HB2 1 1
8 12583 1 1 55 TYR HB3 H 2.306 12.214 0.442 1.00 . A A . 55 TYR HB3 1 1
8 12584 1 1 55 TYR HD1 H 2.662 10.898 2.694 1.00 . A A . 55 TYR HD1 1 1
8 12585 1 1 55 TYR HD2 H 4.727 10.020 -0.970 1.00 . A A . 55 TYR HD2 1 1
8 12586 1 1 55 TYR HE1 H 4.454 9.755 3.975 1.00 . A A . 55 TYR HE1 1 1
8 12587 1 1 55 TYR HE2 H 6.516 8.881 0.313 1.00 . A A . 55 TYR HE2 1 1
8 12588 1 1 55 TYR HH H 6.626 8.997 3.809 1.00 . A A . 55 TYR HH 1 1
8 12589 1 1 55 TYR N N 1.196 9.363 -1.008 1.00 . A A . 55 TYR N 1 1
8 12590 1 1 55 TYR O O -0.653 11.796 0.778 1.00 . A A . 55 TYR O 1 1
8 12591 1 1 55 TYR OH O 6.593 8.606 2.932 1.00 . A A . 55 TYR OH 1 1
8 12592 1 1 56 ASN C C -2.853 11.797 -1.155 1.00 . A A . 56 ASN C 1 1
8 12593 1 1 56 ASN CA C -1.568 12.437 -1.694 1.00 . A A . 56 ASN CA 1 1
8 12594 1 1 56 ASN CB C -1.679 12.618 -3.210 1.00 . A A . 56 ASN CB 1 1
8 12595 1 1 56 ASN CG C -0.431 13.335 -3.734 1.00 . A A . 56 ASN CG 1 1
8 12596 1 1 56 ASN H H 0.108 11.163 -2.123 1.00 . A A . 56 ASN H 1 1
8 12597 1 1 56 ASN HA H -1.425 13.397 -1.229 1.00 . A A . 56 ASN HA 1 1
8 12598 1 1 56 ASN HB2 H -1.766 11.651 -3.683 1.00 . A A . 56 ASN HB2 1 1
8 12599 1 1 56 ASN HB3 H -2.554 13.210 -3.439 1.00 . A A . 56 ASN HB3 1 1
8 12600 1 1 56 ASN HD21 H 0.613 11.655 -3.962 1.00 . A A . 56 ASN HD21 1 1
8 12601 1 1 56 ASN HD22 H 1.430 13.080 -4.392 1.00 . A A . 56 ASN HD22 1 1
8 12602 1 1 56 ASN N N -0.397 11.563 -1.390 1.00 . A A . 56 ASN N 1 1
8 12603 1 1 56 ASN ND2 N 0.625 12.634 -4.056 1.00 . A A . 56 ASN ND2 1 1
8 12604 1 1 56 ASN O O -3.852 12.457 -0.951 1.00 . A A . 56 ASN O 1 1
8 12605 1 1 56 ASN OD1 O -0.415 14.544 -3.852 1.00 . A A . 56 ASN OD1 1 1
8 12606 1 1 57 ASP C C -4.583 10.556 0.814 1.00 . A A . 57 ASP C 1 1
8 12607 1 1 57 ASP CA C -4.052 9.826 -0.424 1.00 . A A . 57 ASP CA 1 1
8 12608 1 1 57 ASP CB C -3.733 8.372 -0.070 1.00 . A A . 57 ASP CB 1 1
8 12609 1 1 57 ASP CG C -3.487 7.581 -1.356 1.00 . A A . 57 ASP CG 1 1
8 12610 1 1 57 ASP H H -1.997 10.027 -1.116 1.00 . A A . 57 ASP H 1 1
8 12611 1 1 57 ASP HA H -4.809 9.847 -1.189 1.00 . A A . 57 ASP HA 1 1
8 12612 1 1 57 ASP HB2 H -2.857 8.335 0.557 1.00 . A A . 57 ASP HB2 1 1
8 12613 1 1 57 ASP HB3 H -4.569 7.941 0.457 1.00 . A A . 57 ASP HB3 1 1
8 12614 1 1 57 ASP N N -2.830 10.513 -0.938 1.00 . A A . 57 ASP N 1 1
8 12615 1 1 57 ASP O O -5.741 10.918 0.878 1.00 . A A . 57 ASP O 1 1
8 12616 1 1 57 ASP OD1 O -2.895 8.139 -2.264 1.00 . A A . 57 ASP OD1 1 1
8 12617 1 1 57 ASP OD2 O -3.907 6.438 -1.416 1.00 . A A . 57 ASP OD2 1 1
8 12618 1 1 58 ILE C C -3.933 12.962 2.978 1.00 . A A . 58 ILE C 1 1
8 12619 1 1 58 ILE CA C -4.218 11.456 3.053 1.00 . A A . 58 ILE CA 1 1
8 12620 1 1 58 ILE CB C -3.483 10.861 4.260 1.00 . A A . 58 ILE CB 1 1
8 12621 1 1 58 ILE CD1 C -4.976 8.832 4.016 1.00 . A A . 58 ILE CD1 1 1
8 12622 1 1 58 ILE CG1 C -3.532 9.325 4.196 1.00 . A A . 58 ILE CG1 1 1
8 12623 1 1 58 ILE CG2 C -4.138 11.341 5.560 1.00 . A A . 58 ILE CG2 1 1
8 12624 1 1 58 ILE H H -2.829 10.448 1.733 1.00 . A A . 58 ILE H 1 1
8 12625 1 1 58 ILE HA H -5.278 11.308 3.180 1.00 . A A . 58 ILE HA 1 1
8 12626 1 1 58 ILE HB H -2.451 11.185 4.243 1.00 . A A . 58 ILE HB 1 1
8 12627 1 1 58 ILE HD11 H -5.039 7.797 4.313 1.00 . A A . 58 ILE HD11 1 1
8 12628 1 1 58 ILE HD12 H -5.261 8.926 2.978 1.00 . A A . 58 ILE HD12 1 1
8 12629 1 1 58 ILE HD13 H -5.646 9.419 4.628 1.00 . A A . 58 ILE HD13 1 1
8 12630 1 1 58 ILE HG12 H -2.935 8.987 3.362 1.00 . A A . 58 ILE HG12 1 1
8 12631 1 1 58 ILE HG13 H -3.128 8.918 5.110 1.00 . A A . 58 ILE HG13 1 1
8 12632 1 1 58 ILE HG21 H -5.108 10.878 5.667 1.00 . A A . 58 ILE HG21 1 1
8 12633 1 1 58 ILE HG22 H -4.253 12.414 5.533 1.00 . A A . 58 ILE HG22 1 1
8 12634 1 1 58 ILE HG23 H -3.515 11.068 6.398 1.00 . A A . 58 ILE HG23 1 1
8 12635 1 1 58 ILE N N -3.754 10.763 1.804 1.00 . A A . 58 ILE N 1 1
8 12636 1 1 58 ILE O O -4.717 13.766 3.441 1.00 . A A . 58 ILE O 1 1
8 12637 1 1 59 TYR C C -1.327 15.072 1.418 1.00 . A A . 59 TYR C 1 1
8 12638 1 1 59 TYR CA C -2.520 14.819 2.342 1.00 . A A . 59 TYR CA 1 1
8 12639 1 1 59 TYR CB C -2.189 15.338 3.746 1.00 . A A . 59 TYR CB 1 1
8 12640 1 1 59 TYR CD1 C 0.322 15.115 3.873 1.00 . A A . 59 TYR CD1 1 1
8 12641 1 1 59 TYR CD2 C -1.045 13.555 5.130 1.00 . A A . 59 TYR CD2 1 1
8 12642 1 1 59 TYR CE1 C 1.478 14.483 4.348 1.00 . A A . 59 TYR CE1 1 1
8 12643 1 1 59 TYR CE2 C 0.110 12.925 5.605 1.00 . A A . 59 TYR CE2 1 1
8 12644 1 1 59 TYR CG C -0.941 14.652 4.263 1.00 . A A . 59 TYR CG 1 1
8 12645 1 1 59 TYR CZ C 1.372 13.389 5.214 1.00 . A A . 59 TYR CZ 1 1
8 12646 1 1 59 TYR H H -2.196 12.700 2.052 1.00 . A A . 59 TYR H 1 1
8 12647 1 1 59 TYR HA H -3.382 15.346 1.962 1.00 . A A . 59 TYR HA 1 1
8 12648 1 1 59 TYR HB2 H -2.021 16.404 3.702 1.00 . A A . 59 TYR HB2 1 1
8 12649 1 1 59 TYR HB3 H -3.016 15.133 4.410 1.00 . A A . 59 TYR HB3 1 1
8 12650 1 1 59 TYR HD1 H 0.405 15.960 3.205 1.00 . A A . 59 TYR HD1 1 1
8 12651 1 1 59 TYR HD2 H -2.018 13.197 5.432 1.00 . A A . 59 TYR HD2 1 1
8 12652 1 1 59 TYR HE1 H 2.451 14.841 4.047 1.00 . A A . 59 TYR HE1 1 1
8 12653 1 1 59 TYR HE2 H 0.029 12.080 6.272 1.00 . A A . 59 TYR HE2 1 1
8 12654 1 1 59 TYR HH H 2.435 12.687 6.635 1.00 . A A . 59 TYR HH 1 1
8 12655 1 1 59 TYR N N -2.825 13.357 2.415 1.00 . A A . 59 TYR N 1 1
8 12656 1 1 59 TYR O O -0.712 14.160 0.909 1.00 . A A . 59 TYR O 1 1
8 12657 1 1 59 TYR OH O 2.512 12.767 5.682 1.00 . A A . 59 TYR OH 1 1
8 12658 1 1 60 SER C C 0.510 18.124 0.479 1.00 . A A . 60 SER C 1 1
8 12659 1 1 60 SER CA C 0.160 16.645 0.321 1.00 . A A . 60 SER CA 1 1
8 12660 1 1 60 SER CB C -0.212 16.363 -1.138 1.00 . A A . 60 SER CB 1 1
8 12661 1 1 60 SER H H -1.503 17.038 1.630 1.00 . A A . 60 SER H 1 1
8 12662 1 1 60 SER HA H 1.011 16.043 0.602 1.00 . A A . 60 SER HA 1 1
8 12663 1 1 60 SER HB2 H -0.057 15.321 -1.361 1.00 . A A . 60 SER HB2 1 1
8 12664 1 1 60 SER HB3 H -1.254 16.611 -1.295 1.00 . A A . 60 SER HB3 1 1
8 12665 1 1 60 SER HG H 0.910 16.591 -2.711 1.00 . A A . 60 SER HG 1 1
8 12666 1 1 60 SER N N -0.994 16.317 1.204 1.00 . A A . 60 SER N 1 1
8 12667 1 1 60 SER O O 1.661 18.511 0.420 1.00 . A A . 60 SER O 1 1
8 12668 1 1 60 SER OG O 0.608 17.150 -1.990 1.00 . A A . 60 SER OG 1 1
8 12669 1 1 61 TRP C C 0.181 20.706 2.296 1.00 . A A . 61 TRP C 1 1
8 12670 1 1 61 TRP CA C -0.208 20.418 0.844 1.00 . A A . 61 TRP CA 1 1
8 12671 1 1 61 TRP CB C -1.466 21.212 0.487 1.00 . A A . 61 TRP CB 1 1
8 12672 1 1 61 TRP CD1 C -3.386 19.650 1.003 1.00 . A A . 61 TRP CD1 1 1
8 12673 1 1 61 TRP CD2 C -3.145 21.265 2.552 1.00 . A A . 61 TRP CD2 1 1
8 12674 1 1 61 TRP CE2 C -4.243 20.472 2.960 1.00 . A A . 61 TRP CE2 1 1
8 12675 1 1 61 TRP CE3 C -2.780 22.358 3.360 1.00 . A A . 61 TRP CE3 1 1
8 12676 1 1 61 TRP CG C -2.617 20.722 1.306 1.00 . A A . 61 TRP CG 1 1
8 12677 1 1 61 TRP CH2 C -4.578 21.841 4.918 1.00 . A A . 61 TRP CH2 1 1
8 12678 1 1 61 TRP CZ2 C -4.954 20.752 4.127 1.00 . A A . 61 TRP CZ2 1 1
8 12679 1 1 61 TRP CZ3 C -3.494 22.643 4.535 1.00 . A A . 61 TRP CZ3 1 1
8 12680 1 1 61 TRP H H -1.395 18.620 0.725 1.00 . A A . 61 TRP H 1 1
8 12681 1 1 61 TRP HA H 0.601 20.716 0.191 1.00 . A A . 61 TRP HA 1 1
8 12682 1 1 61 TRP HB2 H -1.301 22.259 0.691 1.00 . A A . 61 TRP HB2 1 1
8 12683 1 1 61 TRP HB3 H -1.689 21.080 -0.561 1.00 . A A . 61 TRP HB3 1 1
8 12684 1 1 61 TRP HD1 H -3.266 19.016 0.138 1.00 . A A . 61 TRP HD1 1 1
8 12685 1 1 61 TRP HE1 H -5.035 18.800 2.001 1.00 . A A . 61 TRP HE1 1 1
8 12686 1 1 61 TRP HE3 H -1.945 22.981 3.074 1.00 . A A . 61 TRP HE3 1 1
8 12687 1 1 61 TRP HH2 H -5.123 22.067 5.823 1.00 . A A . 61 TRP HH2 1 1
8 12688 1 1 61 TRP HZ2 H -5.789 20.132 4.417 1.00 . A A . 61 TRP HZ2 1 1
8 12689 1 1 61 TRP HZ3 H -3.204 23.484 5.148 1.00 . A A . 61 TRP HZ3 1 1
8 12690 1 1 61 TRP N N -0.476 18.957 0.680 1.00 . A A . 61 TRP N 1 1
8 12691 1 1 61 TRP NE1 N -4.351 19.501 1.984 1.00 . A A . 61 TRP NE1 1 1
8 12692 1 1 61 TRP O O 0.510 21.821 2.651 1.00 . A A . 61 TRP O 1 1
8 12693 1 1 62 ASP C C 1.981 20.359 4.654 1.00 . A A . 62 ASP C 1 1
8 12694 1 1 62 ASP CA C 0.515 19.930 4.566 1.00 . A A . 62 ASP CA 1 1
8 12695 1 1 62 ASP CB C 0.317 18.632 5.350 1.00 . A A . 62 ASP CB 1 1
8 12696 1 1 62 ASP CG C -1.171 18.278 5.386 1.00 . A A . 62 ASP CG 1 1
8 12697 1 1 62 ASP H H -0.120 18.819 2.833 1.00 . A A . 62 ASP H 1 1
8 12698 1 1 62 ASP HA H -0.110 20.702 4.985 1.00 . A A . 62 ASP HA 1 1
8 12699 1 1 62 ASP HB2 H 0.867 17.834 4.872 1.00 . A A . 62 ASP HB2 1 1
8 12700 1 1 62 ASP HB3 H 0.678 18.762 6.360 1.00 . A A . 62 ASP HB3 1 1
8 12701 1 1 62 ASP N N 0.147 19.711 3.139 1.00 . A A . 62 ASP N 1 1
8 12702 1 1 62 ASP O O 2.291 21.526 4.779 1.00 . A A . 62 ASP O 1 1
8 12703 1 1 62 ASP OD1 O -1.891 18.742 4.517 1.00 . A A . 62 ASP OD1 1 1
8 12704 1 1 62 ASP OD2 O -1.565 17.547 6.280 1.00 . A A . 62 ASP OD2 1 1
8 12705 1 1 63 ASN C C 5.146 18.650 3.986 1.00 . A A . 63 ASN C 1 1
8 12706 1 1 63 ASN CA C 4.336 19.757 4.665 1.00 . A A . 63 ASN CA 1 1
8 12707 1 1 63 ASN CB C 4.752 19.878 6.135 1.00 . A A . 63 ASN CB 1 1
8 12708 1 1 63 ASN CG C 4.177 18.703 6.927 1.00 . A A . 63 ASN CG 1 1
8 12709 1 1 63 ASN H H 2.605 18.485 4.486 1.00 . A A . 63 ASN H 1 1
8 12710 1 1 63 ASN HA H 4.520 20.695 4.160 1.00 . A A . 63 ASN HA 1 1
8 12711 1 1 63 ASN HB2 H 5.831 19.871 6.209 1.00 . A A . 63 ASN HB2 1 1
8 12712 1 1 63 ASN HB3 H 4.370 20.803 6.540 1.00 . A A . 63 ASN HB3 1 1
8 12713 1 1 63 ASN HD21 H 5.665 17.475 6.461 1.00 . A A . 63 ASN HD21 1 1
8 12714 1 1 63 ASN HD22 H 4.461 16.810 7.457 1.00 . A A . 63 ASN HD22 1 1
8 12715 1 1 63 ASN N N 2.883 19.418 4.587 1.00 . A A . 63 ASN N 1 1
8 12716 1 1 63 ASN ND2 N 4.821 17.569 6.950 1.00 . A A . 63 ASN ND2 1 1
8 12717 1 1 63 ASN O O 5.451 17.634 4.579 1.00 . A A . 63 ASN O 1 1
8 12718 1 1 63 ASN OD1 O 3.129 18.818 7.533 1.00 . A A . 63 ASN OD1 1 1
8 12719 1 1 64 GLU C C 7.763 17.822 2.449 1.00 . A A . 64 GLU C 1 1
8 12720 1 1 64 GLU CA C 6.283 17.805 2.012 1.00 . A A . 64 GLU CA 1 1
8 12721 1 1 64 GLU CB C 6.180 18.053 0.498 1.00 . A A . 64 GLU CB 1 1
8 12722 1 1 64 GLU CD C 4.579 18.523 -1.365 1.00 . A A . 64 GLU CD 1 1
8 12723 1 1 64 GLU CG C 4.760 18.510 0.155 1.00 . A A . 64 GLU CG 1 1
8 12724 1 1 64 GLU H H 5.236 19.667 2.282 1.00 . A A . 64 GLU H 1 1
8 12725 1 1 64 GLU HA H 5.867 16.831 2.234 1.00 . A A . 64 GLU HA 1 1
8 12726 1 1 64 GLU HB2 H 6.883 18.818 0.200 1.00 . A A . 64 GLU HB2 1 1
8 12727 1 1 64 GLU HB3 H 6.399 17.139 -0.035 1.00 . A A . 64 GLU HB3 1 1
8 12728 1 1 64 GLU HG2 H 4.047 17.828 0.597 1.00 . A A . 64 GLU HG2 1 1
8 12729 1 1 64 GLU HG3 H 4.597 19.504 0.542 1.00 . A A . 64 GLU HG3 1 1
8 12730 1 1 64 GLU N N 5.495 18.840 2.740 1.00 . A A . 64 GLU N 1 1
8 12731 1 1 64 GLU O O 8.394 16.784 2.495 1.00 . A A . 64 GLU O 1 1
8 12732 1 1 64 GLU OE1 O 5.166 17.677 -2.020 1.00 . A A . 64 GLU OE1 1 1
8 12733 1 1 64 GLU OE2 O 3.856 19.378 -1.848 1.00 . A A . 64 GLU OE2 1 1
8 12734 1 1 65 PRO C C 9.923 18.933 4.693 1.00 . A A . 65 PRO C 1 1
8 12735 1 1 65 PRO CA C 9.756 19.062 3.173 1.00 . A A . 65 PRO CA 1 1
8 12736 1 1 65 PRO CB C 10.152 20.457 2.680 1.00 . A A . 65 PRO CB 1 1
8 12737 1 1 65 PRO CD C 7.707 20.311 2.753 1.00 . A A . 65 PRO CD 1 1
8 12738 1 1 65 PRO CG C 8.906 21.286 2.848 1.00 . A A . 65 PRO CG 1 1
8 12739 1 1 65 PRO HA H 10.347 18.314 2.666 1.00 . A A . 65 PRO HA 1 1
8 12740 1 1 65 PRO HB2 H 10.970 20.856 3.273 1.00 . A A . 65 PRO HB2 1 1
8 12741 1 1 65 PRO HB3 H 10.434 20.418 1.636 1.00 . A A . 65 PRO HB3 1 1
8 12742 1 1 65 PRO HD2 H 7.057 20.430 3.611 1.00 . A A . 65 PRO HD2 1 1
8 12743 1 1 65 PRO HD3 H 7.155 20.464 1.837 1.00 . A A . 65 PRO HD3 1 1
8 12744 1 1 65 PRO HG2 H 8.917 21.776 3.818 1.00 . A A . 65 PRO HG2 1 1
8 12745 1 1 65 PRO HG3 H 8.839 22.030 2.065 1.00 . A A . 65 PRO HG3 1 1
8 12746 1 1 65 PRO N N 8.331 18.971 2.757 1.00 . A A . 65 PRO N 1 1
8 12747 1 1 65 PRO O O 10.622 19.703 5.321 1.00 . A A . 65 PRO O 1 1
8 12748 1 1 66 ALA C C 10.706 17.032 7.080 1.00 . A A . 66 ALA C 1 1
8 12749 1 1 66 ALA CA C 9.404 17.770 6.764 1.00 . A A . 66 ALA CA 1 1
8 12750 1 1 66 ALA CB C 8.214 16.949 7.269 1.00 . A A . 66 ALA CB 1 1
8 12751 1 1 66 ALA H H 8.729 17.348 4.761 1.00 . A A . 66 ALA H 1 1
8 12752 1 1 66 ALA HA H 9.408 18.733 7.255 1.00 . A A . 66 ALA HA 1 1
8 12753 1 1 66 ALA HB1 H 8.086 16.078 6.643 1.00 . A A . 66 ALA HB1 1 1
8 12754 1 1 66 ALA HB2 H 7.320 17.553 7.233 1.00 . A A . 66 ALA HB2 1 1
8 12755 1 1 66 ALA HB3 H 8.396 16.636 8.287 1.00 . A A . 66 ALA HB3 1 1
8 12756 1 1 66 ALA N N 9.285 17.959 5.287 1.00 . A A . 66 ALA N 1 1
8 12757 1 1 66 ALA O O 10.940 16.624 8.199 1.00 . A A . 66 ALA O 1 1
8 12758 1 1 67 THR C C 12.552 14.712 6.822 1.00 . A A . 67 THR C 1 1
8 12759 1 1 67 THR CA C 12.839 16.139 6.332 1.00 . A A . 67 THR CA 1 1
8 12760 1 1 67 THR CB C 13.669 16.908 7.378 1.00 . A A . 67 THR CB 1 1
8 12761 1 1 67 THR CG2 C 15.140 16.485 7.299 1.00 . A A . 67 THR CG2 1 1
8 12762 1 1 67 THR H H 11.334 17.188 5.204 1.00 . A A . 67 THR H 1 1
8 12763 1 1 67 THR HA H 13.387 16.090 5.401 1.00 . A A . 67 THR HA 1 1
8 12764 1 1 67 THR HB H 13.294 16.701 8.368 1.00 . A A . 67 THR HB 1 1
8 12765 1 1 67 THR HG1 H 13.283 18.415 6.209 1.00 . A A . 67 THR HG1 1 1
8 12766 1 1 67 THR HG21 H 15.662 16.835 8.176 1.00 . A A . 67 THR HG21 1 1
8 12767 1 1 67 THR HG22 H 15.591 16.915 6.417 1.00 . A A . 67 THR HG22 1 1
8 12768 1 1 67 THR HG23 H 15.205 15.409 7.247 1.00 . A A . 67 THR HG23 1 1
8 12769 1 1 67 THR N N 11.550 16.853 6.098 1.00 . A A . 67 THR N 1 1
8 12770 1 1 67 THR O O 11.809 13.975 6.205 1.00 . A A . 67 THR O 1 1
8 12771 1 1 67 THR OG1 O 13.567 18.302 7.120 1.00 . A A . 67 THR OG1 1 1
8 12772 1 1 68 ASN C C 11.488 12.846 9.028 1.00 . A A . 68 ASN C 1 1
8 12773 1 1 68 ASN CA C 12.897 12.936 8.436 1.00 . A A . 68 ASN CA 1 1
8 12774 1 1 68 ASN CB C 13.927 12.614 9.521 1.00 . A A . 68 ASN CB 1 1
8 12775 1 1 68 ASN CG C 13.727 11.177 10.005 1.00 . A A . 68 ASN CG 1 1
8 12776 1 1 68 ASN H H 13.736 14.921 8.402 1.00 . A A . 68 ASN H 1 1
8 12777 1 1 68 ASN HA H 12.993 12.228 7.627 1.00 . A A . 68 ASN HA 1 1
8 12778 1 1 68 ASN HB2 H 14.922 12.723 9.115 1.00 . A A . 68 ASN HB2 1 1
8 12779 1 1 68 ASN HB3 H 13.799 13.292 10.351 1.00 . A A . 68 ASN HB3 1 1
8 12780 1 1 68 ASN HD21 H 14.133 10.374 8.234 1.00 . A A . 68 ASN HD21 1 1
8 12781 1 1 68 ASN HD22 H 13.761 9.266 9.466 1.00 . A A . 68 ASN HD22 1 1
8 12782 1 1 68 ASN N N 13.137 14.315 7.919 1.00 . A A . 68 ASN N 1 1
8 12783 1 1 68 ASN ND2 N 13.887 10.190 9.165 1.00 . A A . 68 ASN ND2 1 1
8 12784 1 1 68 ASN O O 11.254 13.228 10.157 1.00 . A A . 68 ASN O 1 1
8 12785 1 1 68 ASN OD1 O 13.422 10.948 11.158 1.00 . A A . 68 ASN OD1 1 1
8 12786 1 1 69 THR C C 8.346 11.296 7.889 1.00 . A A . 69 THR C 1 1
8 12787 1 1 69 THR CA C 9.156 12.223 8.796 1.00 . A A . 69 THR CA 1 1
8 12788 1 1 69 THR CB C 8.501 13.607 8.816 1.00 . A A . 69 THR CB 1 1
8 12789 1 1 69 THR CG2 C 7.158 13.528 9.545 1.00 . A A . 69 THR CG2 1 1
8 12790 1 1 69 THR H H 10.759 12.037 7.366 1.00 . A A . 69 THR H 1 1
8 12791 1 1 69 THR HA H 9.176 11.821 9.794 1.00 . A A . 69 THR HA 1 1
8 12792 1 1 69 THR HB H 8.337 13.944 7.804 1.00 . A A . 69 THR HB 1 1
8 12793 1 1 69 THR HG1 H 9.069 14.577 10.404 1.00 . A A . 69 THR HG1 1 1
8 12794 1 1 69 THR HG21 H 7.312 13.142 10.541 1.00 . A A . 69 THR HG21 1 1
8 12795 1 1 69 THR HG22 H 6.494 12.871 9.002 1.00 . A A . 69 THR HG22 1 1
8 12796 1 1 69 THR HG23 H 6.721 14.513 9.603 1.00 . A A . 69 THR HG23 1 1
8 12797 1 1 69 THR N N 10.549 12.340 8.275 1.00 . A A . 69 THR N 1 1
8 12798 1 1 69 THR O O 8.045 10.171 8.239 1.00 . A A . 69 THR O 1 1
8 12799 1 1 69 THR OG1 O 9.354 14.524 9.490 1.00 . A A . 69 THR OG1 1 1
8 12800 1 1 70 LEU C C 7.935 9.619 5.517 1.00 . A A . 70 LEU C 1 1
8 12801 1 1 70 LEU CA C 7.197 10.933 5.789 1.00 . A A . 70 LEU CA 1 1
8 12802 1 1 70 LEU CB C 7.016 11.715 4.479 1.00 . A A . 70 LEU CB 1 1
8 12803 1 1 70 LEU CD1 C 6.407 13.869 5.648 1.00 . A A . 70 LEU CD1 1 1
8 12804 1 1 70 LEU CD2 C 5.667 13.447 3.288 1.00 . A A . 70 LEU CD2 1 1
8 12805 1 1 70 LEU CG C 5.939 12.798 4.649 1.00 . A A . 70 LEU CG 1 1
8 12806 1 1 70 LEU H H 8.239 12.671 6.471 1.00 . A A . 70 LEU H 1 1
8 12807 1 1 70 LEU HA H 6.233 10.713 6.221 1.00 . A A . 70 LEU HA 1 1
8 12808 1 1 70 LEU HB2 H 7.953 12.182 4.212 1.00 . A A . 70 LEU HB2 1 1
8 12809 1 1 70 LEU HB3 H 6.720 11.043 3.695 1.00 . A A . 70 LEU HB3 1 1
8 12810 1 1 70 LEU HD11 H 7.442 14.119 5.458 1.00 . A A . 70 LEU HD11 1 1
8 12811 1 1 70 LEU HD12 H 6.307 13.490 6.653 1.00 . A A . 70 LEU HD12 1 1
8 12812 1 1 70 LEU HD13 H 5.798 14.756 5.541 1.00 . A A . 70 LEU HD13 1 1
8 12813 1 1 70 LEU HD21 H 5.267 12.707 2.610 1.00 . A A . 70 LEU HD21 1 1
8 12814 1 1 70 LEU HD22 H 6.588 13.842 2.886 1.00 . A A . 70 LEU HD22 1 1
8 12815 1 1 70 LEU HD23 H 4.954 14.249 3.407 1.00 . A A . 70 LEU HD23 1 1
8 12816 1 1 70 LEU HG H 5.032 12.344 5.017 1.00 . A A . 70 LEU HG 1 1
8 12817 1 1 70 LEU N N 7.989 11.763 6.728 1.00 . A A . 70 LEU N 1 1
8 12818 1 1 70 LEU O O 7.361 8.554 5.601 1.00 . A A . 70 LEU O 1 1
8 12819 1 1 71 GLU C C 9.933 7.529 6.145 1.00 . A A . 71 GLU C 1 1
8 12820 1 1 71 GLU CA C 9.950 8.429 4.909 1.00 . A A . 71 GLU CA 1 1
8 12821 1 1 71 GLU CB C 11.397 8.775 4.552 1.00 . A A . 71 GLU CB 1 1
8 12822 1 1 71 GLU CD C 13.556 7.874 3.672 1.00 . A A . 71 GLU CD 1 1
8 12823 1 1 71 GLU CG C 12.107 7.528 4.021 1.00 . A A . 71 GLU CG 1 1
8 12824 1 1 71 GLU H H 9.645 10.550 5.122 1.00 . A A . 71 GLU H 1 1
8 12825 1 1 71 GLU HA H 9.491 7.910 4.080 1.00 . A A . 71 GLU HA 1 1
8 12826 1 1 71 GLU HB2 H 11.404 9.544 3.795 1.00 . A A . 71 GLU HB2 1 1
8 12827 1 1 71 GLU HB3 H 11.908 9.131 5.433 1.00 . A A . 71 GLU HB3 1 1
8 12828 1 1 71 GLU HG2 H 12.092 6.756 4.777 1.00 . A A . 71 GLU HG2 1 1
8 12829 1 1 71 GLU HG3 H 11.600 7.175 3.136 1.00 . A A . 71 GLU HG3 1 1
8 12830 1 1 71 GLU N N 9.195 9.682 5.189 1.00 . A A . 71 GLU N 1 1
8 12831 1 1 71 GLU O O 9.971 6.319 6.043 1.00 . A A . 71 GLU O 1 1
8 12832 1 1 71 GLU OE1 O 14.091 8.784 4.284 1.00 . A A . 71 GLU OE1 1 1
8 12833 1 1 71 GLU OE2 O 14.106 7.222 2.799 1.00 . A A . 71 GLU OE2 1 1
8 12834 1 1 72 VAL C C 8.504 6.550 8.637 1.00 . A A . 72 VAL C 1 1
8 12835 1 1 72 VAL CA C 9.845 7.271 8.547 1.00 . A A . 72 VAL CA 1 1
8 12836 1 1 72 VAL CB C 10.029 8.161 9.774 1.00 . A A . 72 VAL CB 1 1
8 12837 1 1 72 VAL CG1 C 10.296 7.292 11.005 1.00 . A A . 72 VAL CG1 1 1
8 12838 1 1 72 VAL CG2 C 11.214 9.103 9.548 1.00 . A A . 72 VAL CG2 1 1
8 12839 1 1 72 VAL H H 9.835 9.082 7.380 1.00 . A A . 72 VAL H 1 1
8 12840 1 1 72 VAL HA H 10.638 6.544 8.502 1.00 . A A . 72 VAL HA 1 1
8 12841 1 1 72 VAL HB H 9.132 8.738 9.931 1.00 . A A . 72 VAL HB 1 1
8 12842 1 1 72 VAL HG11 H 9.512 6.557 11.104 1.00 . A A . 72 VAL HG11 1 1
8 12843 1 1 72 VAL HG12 H 10.319 7.914 11.887 1.00 . A A . 72 VAL HG12 1 1
8 12844 1 1 72 VAL HG13 H 11.247 6.791 10.893 1.00 . A A . 72 VAL HG13 1 1
8 12845 1 1 72 VAL HG21 H 11.449 9.614 10.470 1.00 . A A . 72 VAL HG21 1 1
8 12846 1 1 72 VAL HG22 H 10.957 9.829 8.790 1.00 . A A . 72 VAL HG22 1 1
8 12847 1 1 72 VAL HG23 H 12.071 8.532 9.224 1.00 . A A . 72 VAL HG23 1 1
8 12848 1 1 72 VAL N N 9.869 8.105 7.314 1.00 . A A . 72 VAL N 1 1
8 12849 1 1 72 VAL O O 8.436 5.383 8.968 1.00 . A A . 72 VAL O 1 1
8 12850 1 1 73 HIS C C 6.175 5.316 7.498 1.00 . A A . 73 HIS C 1 1
8 12851 1 1 73 HIS CA C 6.099 6.568 8.367 1.00 . A A . 73 HIS CA 1 1
8 12852 1 1 73 HIS CB C 5.032 7.517 7.815 1.00 . A A . 73 HIS CB 1 1
8 12853 1 1 73 HIS CD2 C 3.743 9.360 9.176 1.00 . A A . 73 HIS CD2 1 1
8 12854 1 1 73 HIS CE1 C 5.448 10.277 10.157 1.00 . A A . 73 HIS CE1 1 1
8 12855 1 1 73 HIS CG C 4.859 8.678 8.755 1.00 . A A . 73 HIS CG 1 1
8 12856 1 1 73 HIS H H 7.515 8.163 8.038 1.00 . A A . 73 HIS H 1 1
8 12857 1 1 73 HIS HA H 5.860 6.294 9.384 1.00 . A A . 73 HIS HA 1 1
8 12858 1 1 73 HIS HB2 H 5.341 7.882 6.846 1.00 . A A . 73 HIS HB2 1 1
8 12859 1 1 73 HIS HB3 H 4.095 6.989 7.720 1.00 . A A . 73 HIS HB3 1 1
8 12860 1 1 73 HIS HD1 H 6.877 9.026 9.305 1.00 . A A . 73 HIS HD1 1 1
8 12861 1 1 73 HIS HD2 H 2.730 9.148 8.869 1.00 . A A . 73 HIS HD2 1 1
8 12862 1 1 73 HIS HE1 H 6.056 10.923 10.772 1.00 . A A . 73 HIS HE1 1 1
8 12863 1 1 73 HIS HE2 H 3.534 11.006 10.513 1.00 . A A . 73 HIS HE2 1 1
8 12864 1 1 73 HIS N N 7.434 7.229 8.322 1.00 . A A . 73 HIS N 1 1
8 12865 1 1 73 HIS ND1 N 5.935 9.280 9.395 1.00 . A A . 73 HIS ND1 1 1
8 12866 1 1 73 HIS NE2 N 4.120 10.365 10.059 1.00 . A A . 73 HIS NE2 1 1
8 12867 1 1 73 HIS O O 5.626 4.281 7.816 1.00 . A A . 73 HIS O 1 1
8 12868 1 1 74 ILE C C 7.819 3.171 6.263 1.00 . A A . 74 ILE C 1 1
8 12869 1 1 74 ILE CA C 7.031 4.236 5.513 1.00 . A A . 74 ILE CA 1 1
8 12870 1 1 74 ILE CB C 7.793 4.623 4.242 1.00 . A A . 74 ILE CB 1 1
8 12871 1 1 74 ILE CD1 C 5.616 5.535 3.319 1.00 . A A . 74 ILE CD1 1 1
8 12872 1 1 74 ILE CG1 C 7.109 5.813 3.550 1.00 . A A . 74 ILE CG1 1 1
8 12873 1 1 74 ILE CG2 C 7.836 3.428 3.286 1.00 . A A . 74 ILE CG2 1 1
8 12874 1 1 74 ILE H H 7.317 6.269 6.194 1.00 . A A . 74 ILE H 1 1
8 12875 1 1 74 ILE HA H 6.060 3.845 5.260 1.00 . A A . 74 ILE HA 1 1
8 12876 1 1 74 ILE HB H 8.804 4.898 4.507 1.00 . A A . 74 ILE HB 1 1
8 12877 1 1 74 ILE HD11 H 5.070 5.728 4.230 1.00 . A A . 74 ILE HD11 1 1
8 12878 1 1 74 ILE HD12 H 5.472 4.506 3.023 1.00 . A A . 74 ILE HD12 1 1
8 12879 1 1 74 ILE HD13 H 5.249 6.184 2.538 1.00 . A A . 74 ILE HD13 1 1
8 12880 1 1 74 ILE HG12 H 7.214 6.686 4.171 1.00 . A A . 74 ILE HG12 1 1
8 12881 1 1 74 ILE HG13 H 7.588 5.995 2.599 1.00 . A A . 74 ILE HG13 1 1
8 12882 1 1 74 ILE HG21 H 6.831 3.081 3.096 1.00 . A A . 74 ILE HG21 1 1
8 12883 1 1 74 ILE HG22 H 8.414 2.631 3.731 1.00 . A A . 74 ILE HG22 1 1
8 12884 1 1 74 ILE HG23 H 8.295 3.728 2.355 1.00 . A A . 74 ILE HG23 1 1
8 12885 1 1 74 ILE N N 6.881 5.415 6.406 1.00 . A A . 74 ILE N 1 1
8 12886 1 1 74 ILE O O 7.513 1.998 6.201 1.00 . A A . 74 ILE O 1 1
8 12887 1 1 75 HIS C C 8.789 1.949 8.818 1.00 . A A . 75 HIS C 1 1
8 12888 1 1 75 HIS CA C 9.646 2.574 7.722 1.00 . A A . 75 HIS CA 1 1
8 12889 1 1 75 HIS CB C 10.862 3.261 8.346 1.00 . A A . 75 HIS CB 1 1
8 12890 1 1 75 HIS CD2 C 11.430 1.579 10.285 1.00 . A A . 75 HIS CD2 1 1
8 12891 1 1 75 HIS CE1 C 13.371 0.920 9.574 1.00 . A A . 75 HIS CE1 1 1
8 12892 1 1 75 HIS CG C 11.672 2.250 9.111 1.00 . A A . 75 HIS CG 1 1
8 12893 1 1 75 HIS H H 9.076 4.525 7.004 1.00 . A A . 75 HIS H 1 1
8 12894 1 1 75 HIS HA H 9.973 1.802 7.046 1.00 . A A . 75 HIS HA 1 1
8 12895 1 1 75 HIS HB2 H 11.471 3.693 7.565 1.00 . A A . 75 HIS HB2 1 1
8 12896 1 1 75 HIS HB3 H 10.531 4.038 9.018 1.00 . A A . 75 HIS HB3 1 1
8 12897 1 1 75 HIS HD1 H 13.378 2.104 7.862 1.00 . A A . 75 HIS HD1 1 1
8 12898 1 1 75 HIS HD2 H 10.543 1.685 10.892 1.00 . A A . 75 HIS HD2 1 1
8 12899 1 1 75 HIS HE1 H 14.320 0.411 9.496 1.00 . A A . 75 HIS HE1 1 1
8 12900 1 1 75 HIS HE2 H 12.601 0.148 11.344 1.00 . A A . 75 HIS HE2 1 1
8 12901 1 1 75 HIS N N 8.837 3.571 6.972 1.00 . A A . 75 HIS N 1 1
8 12902 1 1 75 HIS ND1 N 12.915 1.814 8.675 1.00 . A A . 75 HIS ND1 1 1
8 12903 1 1 75 HIS NE2 N 12.503 0.743 10.572 1.00 . A A . 75 HIS NE2 1 1
8 12904 1 1 75 HIS O O 8.833 0.755 9.050 1.00 . A A . 75 HIS O 1 1
8 12905 1 1 76 ASN C C 6.083 1.280 9.942 1.00 . A A . 76 ASN C 1 1
8 12906 1 1 76 ASN CA C 7.148 2.174 10.570 1.00 . A A . 76 ASN CA 1 1
8 12907 1 1 76 ASN CB C 6.474 3.313 11.339 1.00 . A A . 76 ASN CB 1 1
8 12908 1 1 76 ASN CG C 7.523 4.063 12.162 1.00 . A A . 76 ASN CG 1 1
8 12909 1 1 76 ASN H H 7.973 3.700 9.293 1.00 . A A . 76 ASN H 1 1
8 12910 1 1 76 ASN HA H 7.754 1.592 11.245 1.00 . A A . 76 ASN HA 1 1
8 12911 1 1 76 ASN HB2 H 6.009 3.993 10.640 1.00 . A A . 76 ASN HB2 1 1
8 12912 1 1 76 ASN HB3 H 5.724 2.907 12.000 1.00 . A A . 76 ASN HB3 1 1
8 12913 1 1 76 ASN HD21 H 8.934 3.900 10.775 1.00 . A A . 76 ASN HD21 1 1
8 12914 1 1 76 ASN HD22 H 9.395 4.724 12.186 1.00 . A A . 76 ASN HD22 1 1
8 12915 1 1 76 ASN N N 8.005 2.739 9.494 1.00 . A A . 76 ASN N 1 1
8 12916 1 1 76 ASN ND2 N 8.717 4.244 11.667 1.00 . A A . 76 ASN ND2 1 1
8 12917 1 1 76 ASN O O 5.808 0.194 10.414 1.00 . A A . 76 ASN O 1 1
8 12918 1 1 76 ASN OD1 O 7.253 4.489 13.267 1.00 . A A . 76 ASN OD1 1 1
8 12919 1 1 77 LEU C C 5.040 -0.289 7.536 1.00 . A A . 77 LEU C 1 1
8 12920 1 1 77 LEU CA C 4.413 0.921 8.226 1.00 . A A . 77 LEU CA 1 1
8 12921 1 1 77 LEU CB C 3.687 1.773 7.182 1.00 . A A . 77 LEU CB 1 1
8 12922 1 1 77 LEU CD1 C 2.472 3.931 6.806 1.00 . A A . 77 LEU CD1 1 1
8 12923 1 1 77 LEU CD2 C 1.654 2.358 8.589 1.00 . A A . 77 LEU CD2 1 1
8 12924 1 1 77 LEU CG C 2.905 2.910 7.865 1.00 . A A . 77 LEU CG 1 1
8 12925 1 1 77 LEU H H 5.704 2.620 8.534 1.00 . A A . 77 LEU H 1 1
8 12926 1 1 77 LEU HA H 3.710 0.580 8.967 1.00 . A A . 77 LEU HA 1 1
8 12927 1 1 77 LEU HB2 H 4.418 2.196 6.506 1.00 . A A . 77 LEU HB2 1 1
8 12928 1 1 77 LEU HB3 H 3.008 1.151 6.621 1.00 . A A . 77 LEU HB3 1 1
8 12929 1 1 77 LEU HD11 H 1.963 4.754 7.285 1.00 . A A . 77 LEU HD11 1 1
8 12930 1 1 77 LEU HD12 H 1.806 3.457 6.101 1.00 . A A . 77 LEU HD12 1 1
8 12931 1 1 77 LEU HD13 H 3.343 4.300 6.284 1.00 . A A . 77 LEU HD13 1 1
8 12932 1 1 77 LEU HD21 H 1.941 1.955 9.547 1.00 . A A . 77 LEU HD21 1 1
8 12933 1 1 77 LEU HD22 H 1.194 1.583 7.995 1.00 . A A . 77 LEU HD22 1 1
8 12934 1 1 77 LEU HD23 H 0.941 3.156 8.745 1.00 . A A . 77 LEU HD23 1 1
8 12935 1 1 77 LEU HG H 3.548 3.399 8.584 1.00 . A A . 77 LEU HG 1 1
8 12936 1 1 77 LEU N N 5.473 1.735 8.886 1.00 . A A . 77 LEU N 1 1
8 12937 1 1 77 LEU O O 4.485 -1.368 7.544 1.00 . A A . 77 LEU O 1 1
8 12938 1 1 78 ARG C C 6.861 -2.493 7.156 1.00 . A A . 78 ARG C 1 1
8 12939 1 1 78 ARG CA C 6.834 -1.274 6.233 1.00 . A A . 78 ARG CA 1 1
8 12940 1 1 78 ARG CB C 8.266 -0.895 5.845 1.00 . A A . 78 ARG CB 1 1
8 12941 1 1 78 ARG CD C 10.243 -1.601 4.487 1.00 . A A . 78 ARG CD 1 1
8 12942 1 1 78 ARG CG C 8.925 -2.066 5.110 1.00 . A A . 78 ARG CG 1 1
8 12943 1 1 78 ARG CZ C 11.573 -1.299 6.491 1.00 . A A . 78 ARG CZ 1 1
8 12944 1 1 78 ARG H H 6.621 0.754 6.933 1.00 . A A . 78 ARG H 1 1
8 12945 1 1 78 ARG HA H 6.276 -1.510 5.344 1.00 . A A . 78 ARG HA 1 1
8 12946 1 1 78 ARG HB2 H 8.246 -0.030 5.199 1.00 . A A . 78 ARG HB2 1 1
8 12947 1 1 78 ARG HB3 H 8.832 -0.667 6.735 1.00 . A A . 78 ARG HB3 1 1
8 12948 1 1 78 ARG HD2 H 10.845 -2.461 4.231 1.00 . A A . 78 ARG HD2 1 1
8 12949 1 1 78 ARG HD3 H 10.038 -1.028 3.595 1.00 . A A . 78 ARG HD3 1 1
8 12950 1 1 78 ARG HE H 11.020 0.219 5.337 1.00 . A A . 78 ARG HE 1 1
8 12951 1 1 78 ARG HG2 H 9.118 -2.866 5.811 1.00 . A A . 78 ARG HG2 1 1
8 12952 1 1 78 ARG HG3 H 8.265 -2.421 4.332 1.00 . A A . 78 ARG HG3 1 1
8 12953 1 1 78 ARG HH11 H 11.032 -3.164 6.003 1.00 . A A . 78 ARG HH11 1 1
8 12954 1 1 78 ARG HH12 H 11.977 -3.012 7.447 1.00 . A A . 78 ARG HH12 1 1
8 12955 1 1 78 ARG HH21 H 12.252 0.438 7.219 1.00 . A A . 78 ARG HH21 1 1
8 12956 1 1 78 ARG HH22 H 12.666 -0.973 8.136 1.00 . A A . 78 ARG HH22 1 1
8 12957 1 1 78 ARG N N 6.187 -0.124 6.933 1.00 . A A . 78 ARG N 1 1
8 12958 1 1 78 ARG NE N 10.981 -0.752 5.464 1.00 . A A . 78 ARG NE 1 1
8 12959 1 1 78 ARG NH1 N 11.523 -2.592 6.660 1.00 . A A . 78 ARG NH1 1 1
8 12960 1 1 78 ARG NH2 N 12.213 -0.554 7.349 1.00 . A A . 78 ARG NH2 1 1
8 12961 1 1 78 ARG O O 6.496 -3.585 6.771 1.00 . A A . 78 ARG O 1 1
8 12962 1 1 79 GLU C C 5.961 -4.086 9.462 1.00 . A A . 79 GLU C 1 1
8 12963 1 1 79 GLU CA C 7.352 -3.463 9.315 1.00 . A A . 79 GLU CA 1 1
8 12964 1 1 79 GLU CB C 7.837 -2.973 10.681 1.00 . A A . 79 GLU CB 1 1
8 12965 1 1 79 GLU CD C 9.769 -1.984 11.922 1.00 . A A . 79 GLU CD 1 1
8 12966 1 1 79 GLU CG C 9.236 -2.369 10.540 1.00 . A A . 79 GLU CG 1 1
8 12967 1 1 79 GLU H H 7.595 -1.426 8.654 1.00 . A A . 79 GLU H 1 1
8 12968 1 1 79 GLU HA H 8.038 -4.205 8.937 1.00 . A A . 79 GLU HA 1 1
8 12969 1 1 79 GLU HB2 H 7.156 -2.224 11.057 1.00 . A A . 79 GLU HB2 1 1
8 12970 1 1 79 GLU HB3 H 7.874 -3.804 11.369 1.00 . A A . 79 GLU HB3 1 1
8 12971 1 1 79 GLU HG2 H 9.897 -3.093 10.087 1.00 . A A . 79 GLU HG2 1 1
8 12972 1 1 79 GLU HG3 H 9.186 -1.487 9.917 1.00 . A A . 79 GLU HG3 1 1
8 12973 1 1 79 GLU N N 7.297 -2.314 8.369 1.00 . A A . 79 GLU N 1 1
8 12974 1 1 79 GLU O O 5.826 -5.254 9.767 1.00 . A A . 79 GLU O 1 1
8 12975 1 1 79 GLU OE1 O 9.311 -2.564 12.893 1.00 . A A . 79 GLU OE1 1 1
8 12976 1 1 79 GLU OE2 O 10.625 -1.118 11.984 1.00 . A A . 79 GLU OE2 1 1
8 12977 1 1 80 LYS C C 3.151 -4.680 8.174 1.00 . A A . 80 LYS C 1 1
8 12978 1 1 80 LYS CA C 3.544 -3.869 9.414 1.00 . A A . 80 LYS CA 1 1
8 12979 1 1 80 LYS CB C 2.552 -2.719 9.602 1.00 . A A . 80 LYS CB 1 1
8 12980 1 1 80 LYS CD C 1.850 -0.894 11.161 1.00 . A A . 80 LYS CD 1 1
8 12981 1 1 80 LYS CE C 2.291 -0.014 12.332 1.00 . A A . 80 LYS CE 1 1
8 12982 1 1 80 LYS CG C 2.969 -1.875 10.810 1.00 . A A . 80 LYS CG 1 1
8 12983 1 1 80 LYS H H 5.042 -2.374 9.035 1.00 . A A . 80 LYS H 1 1
8 12984 1 1 80 LYS HA H 3.510 -4.506 10.282 1.00 . A A . 80 LYS HA 1 1
8 12985 1 1 80 LYS HB2 H 2.545 -2.102 8.715 1.00 . A A . 80 LYS HB2 1 1
8 12986 1 1 80 LYS HB3 H 1.564 -3.120 9.770 1.00 . A A . 80 LYS HB3 1 1
8 12987 1 1 80 LYS HD2 H 1.632 -0.273 10.304 1.00 . A A . 80 LYS HD2 1 1
8 12988 1 1 80 LYS HD3 H 0.964 -1.445 11.441 1.00 . A A . 80 LYS HD3 1 1
8 12989 1 1 80 LYS HE2 H 3.250 0.428 12.108 1.00 . A A . 80 LYS HE2 1 1
8 12990 1 1 80 LYS HE3 H 1.562 0.767 12.490 1.00 . A A . 80 LYS HE3 1 1
8 12991 1 1 80 LYS HG2 H 3.159 -2.523 11.653 1.00 . A A . 80 LYS HG2 1 1
8 12992 1 1 80 LYS HG3 H 3.866 -1.323 10.570 1.00 . A A . 80 LYS HG3 1 1
8 12993 1 1 80 LYS HZ1 H 3.406 -0.967 13.810 1.00 . A A . 80 LYS HZ1 1 1
8 12994 1 1 80 LYS HZ2 H 1.976 -1.778 13.393 1.00 . A A . 80 LYS HZ2 1 1
8 12995 1 1 80 LYS HZ3 H 1.907 -0.373 14.347 1.00 . A A . 80 LYS HZ3 1 1
8 12996 1 1 80 LYS N N 4.920 -3.317 9.266 1.00 . A A . 80 LYS N 1 1
8 12997 1 1 80 LYS NZ N 2.403 -0.846 13.564 1.00 . A A . 80 LYS NZ 1 1
8 12998 1 1 80 LYS O O 2.530 -5.719 8.277 1.00 . A A . 80 LYS O 1 1
8 12999 1 1 81 ILE C C 4.154 -6.033 5.450 1.00 . A A . 81 ILE C 1 1
8 13000 1 1 81 ILE CA C 3.114 -4.957 5.758 1.00 . A A . 81 ILE CA 1 1
8 13001 1 1 81 ILE CB C 3.038 -3.980 4.567 1.00 . A A . 81 ILE CB 1 1
8 13002 1 1 81 ILE CD1 C 4.312 -2.236 3.291 1.00 . A A . 81 ILE CD1 1 1
8 13003 1 1 81 ILE CG1 C 4.199 -2.977 4.630 1.00 . A A . 81 ILE CG1 1 1
8 13004 1 1 81 ILE CG2 C 1.713 -3.211 4.611 1.00 . A A . 81 ILE CG2 1 1
8 13005 1 1 81 ILE H H 3.980 -3.370 6.931 1.00 . A A . 81 ILE H 1 1
8 13006 1 1 81 ILE HA H 2.150 -5.430 5.894 1.00 . A A . 81 ILE HA 1 1
8 13007 1 1 81 ILE HB H 3.100 -4.538 3.639 1.00 . A A . 81 ILE HB 1 1
8 13008 1 1 81 ILE HD11 H 4.949 -1.372 3.409 1.00 . A A . 81 ILE HD11 1 1
8 13009 1 1 81 ILE HD12 H 3.330 -1.917 2.968 1.00 . A A . 81 ILE HD12 1 1
8 13010 1 1 81 ILE HD13 H 4.737 -2.897 2.553 1.00 . A A . 81 ILE HD13 1 1
8 13011 1 1 81 ILE HG12 H 4.019 -2.265 5.420 1.00 . A A . 81 ILE HG12 1 1
8 13012 1 1 81 ILE HG13 H 5.118 -3.502 4.822 1.00 . A A . 81 ILE HG13 1 1
8 13013 1 1 81 ILE HG21 H 1.639 -2.678 5.547 1.00 . A A . 81 ILE HG21 1 1
8 13014 1 1 81 ILE HG22 H 0.891 -3.905 4.524 1.00 . A A . 81 ILE HG22 1 1
8 13015 1 1 81 ILE HG23 H 1.679 -2.507 3.792 1.00 . A A . 81 ILE HG23 1 1
8 13016 1 1 81 ILE N N 3.489 -4.213 6.999 1.00 . A A . 81 ILE N 1 1
8 13017 1 1 81 ILE O O 3.824 -7.112 4.997 1.00 . A A . 81 ILE O 1 1
8 13018 1 1 82 GLY C C 6.895 -6.471 3.867 1.00 . A A . 82 GLY C 1 1
8 13019 1 1 82 GLY CA C 6.467 -6.730 5.310 1.00 . A A . 82 GLY CA 1 1
8 13020 1 1 82 GLY H H 5.662 -4.853 5.972 1.00 . A A . 82 GLY H 1 1
8 13021 1 1 82 GLY HA2 H 7.311 -6.596 5.973 1.00 . A A . 82 GLY HA2 1 1
8 13022 1 1 82 GLY HA3 H 6.090 -7.740 5.400 1.00 . A A . 82 GLY HA3 1 1
8 13023 1 1 82 GLY N N 5.407 -5.740 5.644 1.00 . A A . 82 GLY N 1 1
8 13024 1 1 82 GLY O O 6.166 -6.747 2.935 1.00 . A A . 82 GLY O 1 1
8 13025 1 1 83 LYS C C 8.271 -6.750 1.352 1.00 . A A . 83 LYS C 1 1
8 13026 1 1 83 LYS CA C 8.550 -5.587 2.308 1.00 . A A . 83 LYS CA 1 1
8 13027 1 1 83 LYS CB C 10.056 -5.321 2.357 1.00 . A A . 83 LYS CB 1 1
8 13028 1 1 83 LYS CD C 12.250 -6.213 3.152 1.00 . A A . 83 LYS CD 1 1
8 13029 1 1 83 LYS CE C 13.006 -7.479 3.555 1.00 . A A . 83 LYS CE 1 1
8 13030 1 1 83 LYS CG C 10.776 -6.547 2.922 1.00 . A A . 83 LYS CG 1 1
8 13031 1 1 83 LYS H H 8.600 -5.675 4.459 1.00 . A A . 83 LYS H 1 1
8 13032 1 1 83 LYS HA H 8.046 -4.703 1.949 1.00 . A A . 83 LYS HA 1 1
8 13033 1 1 83 LYS HB2 H 10.419 -5.118 1.360 1.00 . A A . 83 LYS HB2 1 1
8 13034 1 1 83 LYS HB3 H 10.250 -4.469 2.992 1.00 . A A . 83 LYS HB3 1 1
8 13035 1 1 83 LYS HD2 H 12.675 -5.814 2.241 1.00 . A A . 83 LYS HD2 1 1
8 13036 1 1 83 LYS HD3 H 12.335 -5.479 3.939 1.00 . A A . 83 LYS HD3 1 1
8 13037 1 1 83 LYS HE2 H 12.482 -7.970 4.362 1.00 . A A . 83 LYS HE2 1 1
8 13038 1 1 83 LYS HE3 H 13.069 -8.147 2.709 1.00 . A A . 83 LYS HE3 1 1
8 13039 1 1 83 LYS HG2 H 10.319 -6.832 3.859 1.00 . A A . 83 LYS HG2 1 1
8 13040 1 1 83 LYS HG3 H 10.700 -7.364 2.220 1.00 . A A . 83 LYS HG3 1 1
8 13041 1 1 83 LYS HZ1 H 15.057 -7.824 3.656 1.00 . A A . 83 LYS HZ1 1 1
8 13042 1 1 83 LYS HZ2 H 14.410 -7.093 5.043 1.00 . A A . 83 LYS HZ2 1 1
8 13043 1 1 83 LYS HZ3 H 14.631 -6.180 3.627 1.00 . A A . 83 LYS HZ3 1 1
8 13044 1 1 83 LYS N N 8.058 -5.911 3.684 1.00 . A A . 83 LYS N 1 1
8 13045 1 1 83 LYS NZ N 14.380 -7.117 4.005 1.00 . A A . 83 LYS NZ 1 1
8 13046 1 1 83 LYS O O 8.269 -6.587 0.151 1.00 . A A . 83 LYS O 1 1
8 13047 1 1 84 SER C C 6.439 -8.755 0.190 1.00 . A A . 84 SER C 1 1
8 13048 1 1 84 SER CA C 7.724 -9.061 0.966 1.00 . A A . 84 SER CA 1 1
8 13049 1 1 84 SER CB C 7.533 -10.331 1.796 1.00 . A A . 84 SER CB 1 1
8 13050 1 1 84 SER H H 8.016 -8.037 2.839 1.00 . A A . 84 SER H 1 1
8 13051 1 1 84 SER HA H 8.542 -9.198 0.273 1.00 . A A . 84 SER HA 1 1
8 13052 1 1 84 SER HB2 H 8.439 -10.551 2.335 1.00 . A A . 84 SER HB2 1 1
8 13053 1 1 84 SER HB3 H 6.725 -10.182 2.499 1.00 . A A . 84 SER HB3 1 1
8 13054 1 1 84 SER HG H 7.999 -11.578 0.376 1.00 . A A . 84 SER HG 1 1
8 13055 1 1 84 SER N N 8.021 -7.917 1.866 1.00 . A A . 84 SER N 1 1
8 13056 1 1 84 SER O O 6.405 -8.804 -1.023 1.00 . A A . 84 SER O 1 1
8 13057 1 1 84 SER OG O 7.231 -11.417 0.928 1.00 . A A . 84 SER OG 1 1
8 13058 1 1 85 ARG C C 4.244 -7.034 -0.818 1.00 . A A . 85 ARG C 1 1
8 13059 1 1 85 ARG CA C 4.079 -8.159 0.217 1.00 . A A . 85 ARG CA 1 1
8 13060 1 1 85 ARG CB C 3.060 -7.733 1.289 1.00 . A A . 85 ARG CB 1 1
8 13061 1 1 85 ARG CD C 0.644 -7.307 1.774 1.00 . A A . 85 ARG CD 1 1
8 13062 1 1 85 ARG CG C 1.632 -7.869 0.751 1.00 . A A . 85 ARG CG 1 1
8 13063 1 1 85 ARG CZ C 0.320 -5.085 0.863 1.00 . A A . 85 ARG CZ 1 1
8 13064 1 1 85 ARG H H 5.421 -8.441 1.868 1.00 . A A . 85 ARG H 1 1
8 13065 1 1 85 ARG HA H 3.725 -9.050 -0.279 1.00 . A A . 85 ARG HA 1 1
8 13066 1 1 85 ARG HB2 H 3.174 -8.366 2.157 1.00 . A A . 85 ARG HB2 1 1
8 13067 1 1 85 ARG HB3 H 3.239 -6.706 1.574 1.00 . A A . 85 ARG HB3 1 1
8 13068 1 1 85 ARG HD2 H -0.363 -7.566 1.482 1.00 . A A . 85 ARG HD2 1 1
8 13069 1 1 85 ARG HD3 H 0.855 -7.727 2.746 1.00 . A A . 85 ARG HD3 1 1
8 13070 1 1 85 ARG HE H 1.208 -5.404 2.609 1.00 . A A . 85 ARG HE 1 1
8 13071 1 1 85 ARG HG2 H 1.542 -7.320 -0.176 1.00 . A A . 85 ARG HG2 1 1
8 13072 1 1 85 ARG HG3 H 1.412 -8.911 0.576 1.00 . A A . 85 ARG HG3 1 1
8 13073 1 1 85 ARG HH11 H -0.341 -6.638 -0.215 1.00 . A A . 85 ARG HH11 1 1
8 13074 1 1 85 ARG HH12 H -0.602 -5.075 -0.915 1.00 . A A . 85 ARG HH12 1 1
8 13075 1 1 85 ARG HH21 H 0.872 -3.359 1.712 1.00 . A A . 85 ARG HH21 1 1
8 13076 1 1 85 ARG HH22 H 0.085 -3.220 0.177 1.00 . A A . 85 ARG HH22 1 1
8 13077 1 1 85 ARG N N 5.377 -8.455 0.889 1.00 . A A . 85 ARG N 1 1
8 13078 1 1 85 ARG NE N 0.777 -5.825 1.836 1.00 . A A . 85 ARG NE 1 1
8 13079 1 1 85 ARG NH1 N -0.253 -5.642 -0.169 1.00 . A A . 85 ARG NH1 1 1
8 13080 1 1 85 ARG NH2 N 0.435 -3.786 0.922 1.00 . A A . 85 ARG NH2 1 1
8 13081 1 1 85 ARG O O 3.352 -6.778 -1.602 1.00 . A A . 85 ARG O 1 1
8 13082 1 1 86 ILE C C 7.013 -5.192 -2.305 1.00 . A A . 86 ILE C 1 1
8 13083 1 1 86 ILE CA C 5.562 -5.234 -1.818 1.00 . A A . 86 ILE CA 1 1
8 13084 1 1 86 ILE CB C 5.216 -3.899 -1.147 1.00 . A A . 86 ILE CB 1 1
8 13085 1 1 86 ILE CD1 C 3.369 -2.658 0.055 1.00 . A A . 86 ILE CD1 1 1
8 13086 1 1 86 ILE CG1 C 3.860 -4.031 -0.431 1.00 . A A . 86 ILE CG1 1 1
8 13087 1 1 86 ILE CG2 C 5.142 -2.789 -2.207 1.00 . A A . 86 ILE CG2 1 1
8 13088 1 1 86 ILE H H 6.072 -6.567 -0.181 1.00 . A A . 86 ILE H 1 1
8 13089 1 1 86 ILE HA H 4.913 -5.378 -2.673 1.00 . A A . 86 ILE HA 1 1
8 13090 1 1 86 ILE HB H 5.982 -3.652 -0.425 1.00 . A A . 86 ILE HB 1 1
8 13091 1 1 86 ILE HD11 H 2.884 -2.142 -0.759 1.00 . A A . 86 ILE HD11 1 1
8 13092 1 1 86 ILE HD12 H 4.205 -2.070 0.406 1.00 . A A . 86 ILE HD12 1 1
8 13093 1 1 86 ILE HD13 H 2.665 -2.795 0.862 1.00 . A A . 86 ILE HD13 1 1
8 13094 1 1 86 ILE HG12 H 3.135 -4.446 -1.117 1.00 . A A . 86 ILE HG12 1 1
8 13095 1 1 86 ILE HG13 H 3.968 -4.691 0.416 1.00 . A A . 86 ILE HG13 1 1
8 13096 1 1 86 ILE HG21 H 5.996 -2.852 -2.863 1.00 . A A . 86 ILE HG21 1 1
8 13097 1 1 86 ILE HG22 H 5.136 -1.825 -1.719 1.00 . A A . 86 ILE HG22 1 1
8 13098 1 1 86 ILE HG23 H 4.239 -2.904 -2.784 1.00 . A A . 86 ILE HG23 1 1
8 13099 1 1 86 ILE N N 5.366 -6.353 -0.828 1.00 . A A . 86 ILE N 1 1
8 13100 1 1 86 ILE O O 7.933 -4.984 -1.541 1.00 . A A . 86 ILE O 1 1
8 13101 1 1 87 ARG C C 8.947 -3.851 -4.467 1.00 . A A . 87 ARG C 1 1
8 13102 1 1 87 ARG CA C 8.603 -5.306 -4.146 1.00 . A A . 87 ARG CA 1 1
8 13103 1 1 87 ARG CB C 8.668 -6.138 -5.428 1.00 . A A . 87 ARG CB 1 1
8 13104 1 1 87 ARG CD C 8.743 -8.464 -6.337 1.00 . A A . 87 ARG CD 1 1
8 13105 1 1 87 ARG CG C 8.479 -7.617 -5.089 1.00 . A A . 87 ARG CG 1 1
8 13106 1 1 87 ARG CZ C 11.053 -9.080 -5.937 1.00 . A A . 87 ARG CZ 1 1
8 13107 1 1 87 ARG H H 6.457 -5.500 -4.186 1.00 . A A . 87 ARG H 1 1
8 13108 1 1 87 ARG HA H 9.310 -5.696 -3.425 1.00 . A A . 87 ARG HA 1 1
8 13109 1 1 87 ARG HB2 H 7.886 -5.820 -6.103 1.00 . A A . 87 ARG HB2 1 1
8 13110 1 1 87 ARG HB3 H 9.628 -5.999 -5.900 1.00 . A A . 87 ARG HB3 1 1
8 13111 1 1 87 ARG HD2 H 8.448 -9.486 -6.147 1.00 . A A . 87 ARG HD2 1 1
8 13112 1 1 87 ARG HD3 H 8.173 -8.073 -7.165 1.00 . A A . 87 ARG HD3 1 1
8 13113 1 1 87 ARG HE H 10.507 -7.894 -7.434 1.00 . A A . 87 ARG HE 1 1
8 13114 1 1 87 ARG HG2 H 9.170 -7.899 -4.309 1.00 . A A . 87 ARG HG2 1 1
8 13115 1 1 87 ARG HG3 H 7.467 -7.785 -4.753 1.00 . A A . 87 ARG HG3 1 1
8 13116 1 1 87 ARG HH11 H 9.665 -9.811 -4.694 1.00 . A A . 87 ARG HH11 1 1
8 13117 1 1 87 ARG HH12 H 11.297 -10.285 -4.358 1.00 . A A . 87 ARG HH12 1 1
8 13118 1 1 87 ARG HH21 H 12.643 -8.502 -7.009 1.00 . A A . 87 ARG HH21 1 1
8 13119 1 1 87 ARG HH22 H 12.982 -9.543 -5.667 1.00 . A A . 87 ARG HH22 1 1
8 13120 1 1 87 ARG N N 7.218 -5.359 -3.586 1.00 . A A . 87 ARG N 1 1
8 13121 1 1 87 ARG NE N 10.195 -8.420 -6.668 1.00 . A A . 87 ARG NE 1 1
8 13122 1 1 87 ARG NH1 N 10.639 -9.780 -4.917 1.00 . A A . 87 ARG NH1 1 1
8 13123 1 1 87 ARG NH2 N 12.325 -9.039 -6.227 1.00 . A A . 87 ARG NH2 1 1
8 13124 1 1 87 ARG O O 8.185 -3.152 -5.106 1.00 . A A . 87 ARG O 1 1
8 13125 1 1 88 THR C C 11.040 -1.858 -5.720 1.00 . A A . 88 THR C 1 1
8 13126 1 1 88 THR CA C 10.466 -1.963 -4.305 1.00 . A A . 88 THR CA 1 1
8 13127 1 1 88 THR CB C 11.526 -1.508 -3.287 1.00 . A A . 88 THR CB 1 1
8 13128 1 1 88 THR CG2 C 11.278 -2.185 -1.934 1.00 . A A . 88 THR CG2 1 1
8 13129 1 1 88 THR H H 10.687 -3.954 -3.509 1.00 . A A . 88 THR H 1 1
8 13130 1 1 88 THR HA H 9.592 -1.328 -4.224 1.00 . A A . 88 THR HA 1 1
8 13131 1 1 88 THR HB H 11.473 -0.436 -3.163 1.00 . A A . 88 THR HB 1 1
8 13132 1 1 88 THR HG1 H 13.243 -2.400 -3.087 1.00 . A A . 88 THR HG1 1 1
8 13133 1 1 88 THR HG21 H 11.599 -3.215 -1.984 1.00 . A A . 88 THR HG21 1 1
8 13134 1 1 88 THR HG22 H 10.225 -2.147 -1.696 1.00 . A A . 88 THR HG22 1 1
8 13135 1 1 88 THR HG23 H 11.838 -1.671 -1.167 1.00 . A A . 88 THR HG23 1 1
8 13136 1 1 88 THR N N 10.083 -3.381 -4.026 1.00 . A A . 88 THR N 1 1
8 13137 1 1 88 THR O O 11.934 -2.594 -6.089 1.00 . A A . 88 THR O 1 1
8 13138 1 1 88 THR OG1 O 12.817 -1.865 -3.761 1.00 . A A . 88 THR OG1 1 1
8 13139 1 1 89 VAL C C 11.937 0.479 -7.966 1.00 . A A . 89 VAL C 1 1
8 13140 1 1 89 VAL CA C 11.048 -0.763 -7.910 1.00 . A A . 89 VAL CA 1 1
8 13141 1 1 89 VAL CB C 9.862 -0.579 -8.860 1.00 . A A . 89 VAL CB 1 1
8 13142 1 1 89 VAL CG1 C 10.357 -0.611 -10.308 1.00 . A A . 89 VAL CG1 1 1
8 13143 1 1 89 VAL CG2 C 8.855 -1.710 -8.641 1.00 . A A . 89 VAL CG2 1 1
8 13144 1 1 89 VAL H H 9.823 -0.355 -6.181 1.00 . A A . 89 VAL H 1 1
8 13145 1 1 89 VAL HA H 11.621 -1.627 -8.216 1.00 . A A . 89 VAL HA 1 1
8 13146 1 1 89 VAL HB H 9.388 0.372 -8.664 1.00 . A A . 89 VAL HB 1 1
8 13147 1 1 89 VAL HG11 H 10.915 -1.521 -10.479 1.00 . A A . 89 VAL HG11 1 1
8 13148 1 1 89 VAL HG12 H 10.994 0.241 -10.490 1.00 . A A . 89 VAL HG12 1 1
8 13149 1 1 89 VAL HG13 H 9.511 -0.577 -10.978 1.00 . A A . 89 VAL HG13 1 1
8 13150 1 1 89 VAL HG21 H 8.402 -1.604 -7.667 1.00 . A A . 89 VAL HG21 1 1
8 13151 1 1 89 VAL HG22 H 9.363 -2.661 -8.700 1.00 . A A . 89 VAL HG22 1 1
8 13152 1 1 89 VAL HG23 H 8.090 -1.663 -9.403 1.00 . A A . 89 VAL HG23 1 1
8 13153 1 1 89 VAL N N 10.536 -0.940 -6.511 1.00 . A A . 89 VAL N 1 1
8 13154 1 1 89 VAL O O 11.468 1.579 -8.182 1.00 . A A . 89 VAL O 1 1
8 13155 1 1 90 ARG C C 13.625 2.576 -6.875 1.00 . A A . 90 ARG C 1 1
8 13156 1 1 90 ARG CA C 14.141 1.483 -7.815 1.00 . A A . 90 ARG CA 1 1
8 13157 1 1 90 ARG CB C 14.211 2.029 -9.243 1.00 . A A . 90 ARG CB 1 1
8 13158 1 1 90 ARG CD C 14.667 1.449 -11.629 1.00 . A A . 90 ARG CD 1 1
8 13159 1 1 90 ARG CG C 14.578 0.899 -10.205 1.00 . A A . 90 ARG CG 1 1
8 13160 1 1 90 ARG CZ C 16.411 0.018 -12.515 1.00 . A A . 90 ARG CZ 1 1
8 13161 1 1 90 ARG H H 13.575 -0.584 -7.602 1.00 . A A . 90 ARG H 1 1
8 13162 1 1 90 ARG HA H 15.127 1.175 -7.499 1.00 . A A . 90 ARG HA 1 1
8 13163 1 1 90 ARG HB2 H 13.251 2.440 -9.518 1.00 . A A . 90 ARG HB2 1 1
8 13164 1 1 90 ARG HB3 H 14.962 2.803 -9.296 1.00 . A A . 90 ARG HB3 1 1
8 13165 1 1 90 ARG HD2 H 13.690 1.778 -11.950 1.00 . A A . 90 ARG HD2 1 1
8 13166 1 1 90 ARG HD3 H 15.353 2.283 -11.651 1.00 . A A . 90 ARG HD3 1 1
8 13167 1 1 90 ARG HE H 14.536 -0.052 -13.170 1.00 . A A . 90 ARG HE 1 1
8 13168 1 1 90 ARG HG2 H 15.532 0.479 -9.920 1.00 . A A . 90 ARG HG2 1 1
8 13169 1 1 90 ARG HG3 H 13.820 0.131 -10.165 1.00 . A A . 90 ARG HG3 1 1
8 13170 1 1 90 ARG HH11 H 16.910 1.312 -11.072 1.00 . A A . 90 ARG HH11 1 1
8 13171 1 1 90 ARG HH12 H 18.198 0.315 -11.663 1.00 . A A . 90 ARG HH12 1 1
8 13172 1 1 90 ARG HH21 H 16.205 -1.361 -13.952 1.00 . A A . 90 ARG HH21 1 1
8 13173 1 1 90 ARG HH22 H 17.798 -1.199 -13.293 1.00 . A A . 90 ARG HH22 1 1
8 13174 1 1 90 ARG N N 13.218 0.313 -7.774 1.00 . A A . 90 ARG N 1 1
8 13175 1 1 90 ARG NE N 15.157 0.380 -12.545 1.00 . A A . 90 ARG NE 1 1
8 13176 1 1 90 ARG NH1 N 17.237 0.593 -11.686 1.00 . A A . 90 ARG NH1 1 1
8 13177 1 1 90 ARG NH2 N 16.838 -0.921 -13.316 1.00 . A A . 90 ARG NH2 1 1
8 13178 1 1 90 ARG O O 12.584 2.442 -6.263 1.00 . A A . 90 ARG O 1 1
8 13179 1 1 91 GLY C C 12.923 5.669 -6.617 1.00 . A A . 91 GLY C 1 1
8 13180 1 1 91 GLY CA C 13.895 4.766 -5.857 1.00 . A A . 91 GLY CA 1 1
8 13181 1 1 91 GLY H H 15.181 3.749 -7.258 1.00 . A A . 91 GLY H 1 1
8 13182 1 1 91 GLY HA2 H 13.403 4.356 -4.984 1.00 . A A . 91 GLY HA2 1 1
8 13183 1 1 91 GLY HA3 H 14.750 5.348 -5.547 1.00 . A A . 91 GLY HA3 1 1
8 13184 1 1 91 GLY N N 14.344 3.660 -6.755 1.00 . A A . 91 GLY N 1 1
8 13185 1 1 91 GLY O O 13.125 6.864 -6.720 1.00 . A A . 91 GLY O 1 1
8 13186 1 1 92 PHE C C 9.454 5.454 -7.588 1.00 . A A . 92 PHE C 1 1
8 13187 1 1 92 PHE CA C 10.876 5.909 -7.934 1.00 . A A . 92 PHE CA 1 1
8 13188 1 1 92 PHE CB C 11.126 5.720 -9.436 1.00 . A A . 92 PHE CB 1 1
8 13189 1 1 92 PHE CD1 C 10.182 7.757 -10.595 1.00 . A A . 92 PHE CD1 1 1
8 13190 1 1 92 PHE CD2 C 8.886 5.708 -10.596 1.00 . A A . 92 PHE CD2 1 1
8 13191 1 1 92 PHE CE1 C 9.173 8.395 -11.326 1.00 . A A . 92 PHE CE1 1 1
8 13192 1 1 92 PHE CE2 C 7.876 6.346 -11.326 1.00 . A A . 92 PHE CE2 1 1
8 13193 1 1 92 PHE CG C 10.039 6.413 -10.230 1.00 . A A . 92 PHE CG 1 1
8 13194 1 1 92 PHE CZ C 8.020 7.689 -11.690 1.00 . A A . 92 PHE CZ 1 1
8 13195 1 1 92 PHE H H 11.740 4.144 -7.074 1.00 . A A . 92 PHE H 1 1
8 13196 1 1 92 PHE HA H 10.976 6.951 -7.685 1.00 . A A . 92 PHE HA 1 1
8 13197 1 1 92 PHE HB2 H 12.086 6.145 -9.695 1.00 . A A . 92 PHE HB2 1 1
8 13198 1 1 92 PHE HB3 H 11.127 4.666 -9.670 1.00 . A A . 92 PHE HB3 1 1
8 13199 1 1 92 PHE HD1 H 11.072 8.301 -10.313 1.00 . A A . 92 PHE HD1 1 1
8 13200 1 1 92 PHE HD2 H 8.775 4.671 -10.315 1.00 . A A . 92 PHE HD2 1 1
8 13201 1 1 92 PHE HE1 H 9.283 9.432 -11.607 1.00 . A A . 92 PHE HE1 1 1
8 13202 1 1 92 PHE HE2 H 6.987 5.802 -11.607 1.00 . A A . 92 PHE HE2 1 1
8 13203 1 1 92 PHE HZ H 7.240 8.181 -12.253 1.00 . A A . 92 PHE HZ 1 1
8 13204 1 1 92 PHE N N 11.870 5.103 -7.163 1.00 . A A . 92 PHE N 1 1
8 13205 1 1 92 PHE O O 8.524 6.233 -7.643 1.00 . A A . 92 PHE O 1 1
8 13206 1 1 93 GLY C C 7.899 2.404 -6.201 1.00 . A A . 93 GLY C 1 1
8 13207 1 1 93 GLY CA C 7.875 3.754 -6.921 1.00 . A A . 93 GLY CA 1 1
8 13208 1 1 93 GLY H H 10.009 3.574 -7.210 1.00 . A A . 93 GLY H 1 1
8 13209 1 1 93 GLY HA2 H 7.394 4.486 -6.287 1.00 . A A . 93 GLY HA2 1 1
8 13210 1 1 93 GLY HA3 H 7.318 3.654 -7.839 1.00 . A A . 93 GLY HA3 1 1
8 13211 1 1 93 GLY N N 9.259 4.207 -7.245 1.00 . A A . 93 GLY N 1 1
8 13212 1 1 93 GLY O O 8.871 2.030 -5.575 1.00 . A A . 93 GLY O 1 1
8 13213 1 1 94 TYR C C 5.868 -0.565 -6.514 1.00 . A A . 94 TYR C 1 1
8 13214 1 1 94 TYR CA C 6.724 0.334 -5.630 1.00 . A A . 94 TYR CA 1 1
8 13215 1 1 94 TYR CB C 6.059 0.486 -4.250 1.00 . A A . 94 TYR CB 1 1
8 13216 1 1 94 TYR CD1 C 7.417 2.302 -3.154 1.00 . A A . 94 TYR CD1 1 1
8 13217 1 1 94 TYR CD2 C 7.694 0.022 -2.384 1.00 . A A . 94 TYR CD2 1 1
8 13218 1 1 94 TYR CE1 C 8.364 2.732 -2.221 1.00 . A A . 94 TYR CE1 1 1
8 13219 1 1 94 TYR CE2 C 8.639 0.449 -1.450 1.00 . A A . 94 TYR CE2 1 1
8 13220 1 1 94 TYR CG C 7.081 0.949 -3.237 1.00 . A A . 94 TYR CG 1 1
8 13221 1 1 94 TYR CZ C 8.976 1.806 -1.366 1.00 . A A . 94 TYR CZ 1 1
8 13222 1 1 94 TYR H H 6.053 2.005 -6.809 1.00 . A A . 94 TYR H 1 1
8 13223 1 1 94 TYR HA H 7.710 -0.101 -5.524 1.00 . A A . 94 TYR HA 1 1
8 13224 1 1 94 TYR HB2 H 5.266 1.217 -4.315 1.00 . A A . 94 TYR HB2 1 1
8 13225 1 1 94 TYR HB3 H 5.645 -0.463 -3.934 1.00 . A A . 94 TYR HB3 1 1
8 13226 1 1 94 TYR HD1 H 6.944 3.017 -3.811 1.00 . A A . 94 TYR HD1 1 1
8 13227 1 1 94 TYR HD2 H 7.436 -1.023 -2.449 1.00 . A A . 94 TYR HD2 1 1
8 13228 1 1 94 TYR HE1 H 8.621 3.776 -2.160 1.00 . A A . 94 TYR HE1 1 1
8 13229 1 1 94 TYR HE2 H 9.108 -0.267 -0.794 1.00 . A A . 94 TYR HE2 1 1
8 13230 1 1 94 TYR HH H 9.566 3.014 -0.011 1.00 . A A . 94 TYR HH 1 1
8 13231 1 1 94 TYR N N 6.817 1.671 -6.292 1.00 . A A . 94 TYR N 1 1
8 13232 1 1 94 TYR O O 5.269 -0.113 -7.464 1.00 . A A . 94 TYR O 1 1
8 13233 1 1 94 TYR OH O 9.911 2.230 -0.444 1.00 . A A . 94 TYR OH 1 1
8 13234 1 1 95 MET C C 4.682 -4.051 -6.373 1.00 . A A . 95 MET C 1 1
8 13235 1 1 95 MET CA C 4.969 -2.729 -7.085 1.00 . A A . 95 MET CA 1 1
8 13236 1 1 95 MET CB C 5.727 -2.990 -8.397 1.00 . A A . 95 MET CB 1 1
8 13237 1 1 95 MET CE C 7.006 -5.836 -9.754 1.00 . A A . 95 MET CE 1 1
8 13238 1 1 95 MET CG C 5.009 -4.060 -9.242 1.00 . A A . 95 MET CG 1 1
8 13239 1 1 95 MET H H 6.287 -2.192 -5.446 1.00 . A A . 95 MET H 1 1
8 13240 1 1 95 MET HA H 4.030 -2.242 -7.313 1.00 . A A . 95 MET HA 1 1
8 13241 1 1 95 MET HB2 H 5.784 -2.068 -8.958 1.00 . A A . 95 MET HB2 1 1
8 13242 1 1 95 MET HB3 H 6.727 -3.325 -8.166 1.00 . A A . 95 MET HB3 1 1
8 13243 1 1 95 MET HE1 H 7.499 -6.780 -9.569 1.00 . A A . 95 MET HE1 1 1
8 13244 1 1 95 MET HE2 H 7.680 -5.022 -9.529 1.00 . A A . 95 MET HE2 1 1
8 13245 1 1 95 MET HE3 H 6.717 -5.782 -10.792 1.00 . A A . 95 MET HE3 1 1
8 13246 1 1 95 MET HG2 H 3.938 -3.967 -9.122 1.00 . A A . 95 MET HG2 1 1
8 13247 1 1 95 MET HG3 H 5.263 -3.926 -10.285 1.00 . A A . 95 MET HG3 1 1
8 13248 1 1 95 MET N N 5.797 -1.832 -6.221 1.00 . A A . 95 MET N 1 1
8 13249 1 1 95 MET O O 5.513 -4.591 -5.670 1.00 . A A . 95 MET O 1 1
8 13250 1 1 95 MET SD S 5.535 -5.710 -8.707 1.00 . A A . 95 MET SD 1 1
8 13251 1 1 96 LEU C C 3.509 -7.025 -6.851 1.00 . A A . 96 LEU C 1 1
8 13252 1 1 96 LEU CA C 3.118 -5.871 -5.919 1.00 . A A . 96 LEU CA 1 1
8 13253 1 1 96 LEU CB C 1.594 -5.896 -5.681 1.00 . A A . 96 LEU CB 1 1
8 13254 1 1 96 LEU CD1 C 1.692 -3.715 -4.458 1.00 . A A . 96 LEU CD1 1 1
8 13255 1 1 96 LEU CD2 C -0.269 -5.231 -4.151 1.00 . A A . 96 LEU CD2 1 1
8 13256 1 1 96 LEU CG C 1.245 -5.174 -4.376 1.00 . A A . 96 LEU CG 1 1
8 13257 1 1 96 LEU H H 2.856 -4.110 -7.143 1.00 . A A . 96 LEU H 1 1
8 13258 1 1 96 LEU HA H 3.639 -5.982 -4.976 1.00 . A A . 96 LEU HA 1 1
8 13259 1 1 96 LEU HB2 H 1.097 -5.402 -6.503 1.00 . A A . 96 LEU HB2 1 1
8 13260 1 1 96 LEU HB3 H 1.247 -6.920 -5.620 1.00 . A A . 96 LEU HB3 1 1
8 13261 1 1 96 LEU HD11 H 1.320 -3.276 -5.372 1.00 . A A . 96 LEU HD11 1 1
8 13262 1 1 96 LEU HD12 H 2.768 -3.667 -4.449 1.00 . A A . 96 LEU HD12 1 1
8 13263 1 1 96 LEU HD13 H 1.300 -3.173 -3.612 1.00 . A A . 96 LEU HD13 1 1
8 13264 1 1 96 LEU HD21 H -0.763 -4.596 -4.872 1.00 . A A . 96 LEU HD21 1 1
8 13265 1 1 96 LEU HD22 H -0.497 -4.890 -3.153 1.00 . A A . 96 LEU HD22 1 1
8 13266 1 1 96 LEU HD23 H -0.613 -6.248 -4.272 1.00 . A A . 96 LEU HD23 1 1
8 13267 1 1 96 LEU HG H 1.751 -5.658 -3.552 1.00 . A A . 96 LEU HG 1 1
8 13268 1 1 96 LEU N N 3.498 -4.574 -6.564 1.00 . A A . 96 LEU N 1 1
8 13269 1 1 96 LEU O O 3.225 -7.004 -8.032 1.00 . A A . 96 LEU O 1 1
8 13270 1 1 97 ALA C C 3.295 -9.751 -7.870 1.00 . A A . 97 ALA C 1 1
8 13271 1 1 97 ALA CA C 4.541 -9.188 -7.183 1.00 . A A . 97 ALA CA 1 1
8 13272 1 1 97 ALA CB C 5.181 -10.273 -6.315 1.00 . A A . 97 ALA CB 1 1
8 13273 1 1 97 ALA H H 4.360 -8.038 -5.371 1.00 . A A . 97 ALA H 1 1
8 13274 1 1 97 ALA HA H 5.248 -8.859 -7.930 1.00 . A A . 97 ALA HA 1 1
8 13275 1 1 97 ALA HB1 H 5.949 -9.833 -5.696 1.00 . A A . 97 ALA HB1 1 1
8 13276 1 1 97 ALA HB2 H 5.621 -11.029 -6.950 1.00 . A A . 97 ALA HB2 1 1
8 13277 1 1 97 ALA HB3 H 4.427 -10.725 -5.688 1.00 . A A . 97 ALA HB3 1 1
8 13278 1 1 97 ALA N N 4.146 -8.035 -6.327 1.00 . A A . 97 ALA N 1 1
8 13279 1 1 97 ALA O O 2.351 -10.159 -7.225 1.00 . A A . 97 ALA O 1 1
8 13280 1 1 98 ASN C C 1.976 -11.810 -9.670 1.00 . A A . 98 ASN C 1 1
8 13281 1 1 98 ASN CA C 2.090 -10.301 -9.900 1.00 . A A . 98 ASN CA 1 1
8 13282 1 1 98 ASN CB C 2.243 -10.025 -11.398 1.00 . A A . 98 ASN CB 1 1
8 13283 1 1 98 ASN CG C 0.948 -10.403 -12.120 1.00 . A A . 98 ASN CG 1 1
8 13284 1 1 98 ASN H H 4.049 -9.430 -9.679 1.00 . A A . 98 ASN H 1 1
8 13285 1 1 98 ASN HA H 1.199 -9.813 -9.535 1.00 . A A . 98 ASN HA 1 1
8 13286 1 1 98 ASN HB2 H 2.449 -8.976 -11.551 1.00 . A A . 98 ASN HB2 1 1
8 13287 1 1 98 ASN HB3 H 3.057 -10.614 -11.792 1.00 . A A . 98 ASN HB3 1 1
8 13288 1 1 98 ASN HD21 H -0.196 -9.265 -10.963 1.00 . A A . 98 ASN HD21 1 1
8 13289 1 1 98 ASN HD22 H -1.017 -10.123 -12.175 1.00 . A A . 98 ASN HD22 1 1
8 13290 1 1 98 ASN N N 3.281 -9.770 -9.175 1.00 . A A . 98 ASN N 1 1
8 13291 1 1 98 ASN ND2 N -0.183 -9.887 -11.719 1.00 . A A . 98 ASN ND2 1 1
8 13292 1 1 98 ASN O O 2.137 -12.601 -10.579 1.00 . A A . 98 ASN O 1 1
8 13293 1 1 98 ASN OD1 O 0.965 -11.174 -13.058 1.00 . A A . 98 ASN OD1 1 1
8 13294 1 1 99 ASN C C 2.771 -14.428 -8.729 1.00 . A A . 99 ASN C 1 1
8 13295 1 1 99 ASN CA C 1.563 -13.675 -8.168 1.00 . A A . 99 ASN CA 1 1
8 13296 1 1 99 ASN CB C 0.283 -14.213 -8.810 1.00 . A A . 99 ASN CB 1 1
8 13297 1 1 99 ASN CG C 0.034 -15.645 -8.335 1.00 . A A . 99 ASN CG 1 1
8 13298 1 1 99 ASN H H 1.563 -11.562 -7.744 1.00 . A A . 99 ASN H 1 1
8 13299 1 1 99 ASN HA H 1.517 -13.822 -7.099 1.00 . A A . 99 ASN HA 1 1
8 13300 1 1 99 ASN HB2 H -0.551 -13.588 -8.528 1.00 . A A . 99 ASN HB2 1 1
8 13301 1 1 99 ASN HB3 H 0.389 -14.207 -9.885 1.00 . A A . 99 ASN HB3 1 1
8 13302 1 1 99 ASN HD21 H -1.749 -15.775 -9.201 1.00 . A A . 99 ASN HD21 1 1
8 13303 1 1 99 ASN HD22 H -1.250 -17.160 -8.357 1.00 . A A . 99 ASN HD22 1 1
8 13304 1 1 99 ASN N N 1.693 -12.217 -8.461 1.00 . A A . 99 ASN N 1 1
8 13305 1 1 99 ASN ND2 N -1.080 -16.243 -8.657 1.00 . A A . 99 ASN ND2 1 1
8 13306 1 1 99 ASN O O 2.645 -15.501 -9.283 1.00 . A A . 99 ASN O 1 1
8 13307 1 1 99 ASN OD1 O 0.861 -16.227 -7.660 1.00 . A A . 99 ASN OD1 1 1
8 13308 1 1 100 ILE C C 5.578 -15.652 -8.132 1.00 . A A . 100 ILE C 1 1
8 13309 1 1 100 ILE CA C 5.166 -14.549 -9.112 1.00 . A A . 100 ILE CA 1 1
8 13310 1 1 100 ILE CB C 6.301 -13.515 -9.262 1.00 . A A . 100 ILE CB 1 1
8 13311 1 1 100 ILE CD1 C 6.855 -11.202 -10.071 1.00 . A A . 100 ILE CD1 1 1
8 13312 1 1 100 ILE CG1 C 5.725 -12.207 -9.826 1.00 . A A . 100 ILE CG1 1 1
8 13313 1 1 100 ILE CG2 C 7.379 -14.051 -10.217 1.00 . A A . 100 ILE CG2 1 1
8 13314 1 1 100 ILE H H 4.020 -13.004 -8.137 1.00 . A A . 100 ILE H 1 1
8 13315 1 1 100 ILE HA H 4.946 -14.991 -10.071 1.00 . A A . 100 ILE HA 1 1
8 13316 1 1 100 ILE HB H 6.745 -13.322 -8.294 1.00 . A A . 100 ILE HB 1 1
8 13317 1 1 100 ILE HD11 H 7.430 -11.508 -10.933 1.00 . A A . 100 ILE HD11 1 1
8 13318 1 1 100 ILE HD12 H 7.499 -11.165 -9.204 1.00 . A A . 100 ILE HD12 1 1
8 13319 1 1 100 ILE HD13 H 6.434 -10.224 -10.248 1.00 . A A . 100 ILE HD13 1 1
8 13320 1 1 100 ILE HG12 H 5.218 -12.411 -10.758 1.00 . A A . 100 ILE HG12 1 1
8 13321 1 1 100 ILE HG13 H 5.025 -11.786 -9.121 1.00 . A A . 100 ILE HG13 1 1
8 13322 1 1 100 ILE HG21 H 7.004 -14.037 -11.230 1.00 . A A . 100 ILE HG21 1 1
8 13323 1 1 100 ILE HG22 H 7.634 -15.064 -9.945 1.00 . A A . 100 ILE HG22 1 1
8 13324 1 1 100 ILE HG23 H 8.260 -13.431 -10.150 1.00 . A A . 100 ILE HG23 1 1
8 13325 1 1 100 ILE N N 3.944 -13.871 -8.588 1.00 . A A . 100 ILE N 1 1
8 13326 1 1 100 ILE O O 6.520 -16.386 -8.355 1.00 . A A . 100 ILE O 1 1
8 13327 1 1 101 ASP C C 4.986 -18.206 -6.672 1.00 . A A . 101 ASP C 1 1
8 13328 1 1 101 ASP CA C 5.208 -16.826 -6.049 1.00 . A A . 101 ASP CA 1 1
8 13329 1 1 101 ASP CB C 4.311 -16.671 -4.818 1.00 . A A . 101 ASP CB 1 1
8 13330 1 1 101 ASP CG C 2.843 -16.722 -5.245 1.00 . A A . 101 ASP CG 1 1
8 13331 1 1 101 ASP H H 4.113 -15.173 -6.893 1.00 . A A . 101 ASP H 1 1
8 13332 1 1 101 ASP HA H 6.242 -16.726 -5.755 1.00 . A A . 101 ASP HA 1 1
8 13333 1 1 101 ASP HB2 H 4.513 -17.474 -4.124 1.00 . A A . 101 ASP HB2 1 1
8 13334 1 1 101 ASP HB3 H 4.513 -15.723 -4.343 1.00 . A A . 101 ASP HB3 1 1
8 13335 1 1 101 ASP N N 4.871 -15.773 -7.047 1.00 . A A . 101 ASP N 1 1
8 13336 1 1 101 ASP O O 5.618 -19.175 -6.300 1.00 . A A . 101 ASP O 1 1
8 13337 1 1 101 ASP OD1 O 2.464 -17.694 -5.876 1.00 . A A . 101 ASP OD1 1 1
8 13338 1 1 101 ASP OD2 O 2.124 -15.786 -4.934 1.00 . A A . 101 ASP OD2 1 1
8 13339 1 1 102 THR C C 5.050 -20.026 -9.096 1.00 . A A . 102 THR C 1 1
8 13340 1 1 102 THR CA C 3.831 -19.616 -8.267 1.00 . A A . 102 THR CA 1 1
8 13341 1 1 102 THR CB C 2.603 -19.499 -9.176 1.00 . A A . 102 THR CB 1 1
8 13342 1 1 102 THR CG2 C 2.358 -20.832 -9.887 1.00 . A A . 102 THR CG2 1 1
8 13343 1 1 102 THR H H 3.595 -17.507 -7.903 1.00 . A A . 102 THR H 1 1
8 13344 1 1 102 THR HA H 3.646 -20.361 -7.508 1.00 . A A . 102 THR HA 1 1
8 13345 1 1 102 THR HB H 2.772 -18.729 -9.913 1.00 . A A . 102 THR HB 1 1
8 13346 1 1 102 THR HG1 H 1.755 -19.062 -7.481 1.00 . A A . 102 THR HG1 1 1
8 13347 1 1 102 THR HG21 H 1.393 -20.809 -10.370 1.00 . A A . 102 THR HG21 1 1
8 13348 1 1 102 THR HG22 H 2.380 -21.635 -9.165 1.00 . A A . 102 THR HG22 1 1
8 13349 1 1 102 THR HG23 H 3.128 -20.993 -10.628 1.00 . A A . 102 THR HG23 1 1
8 13350 1 1 102 THR N N 4.092 -18.300 -7.618 1.00 . A A . 102 THR N 1 1
8 13351 1 1 102 THR O O 5.926 -20.725 -8.625 1.00 . A A . 102 THR O 1 1
8 13352 1 1 102 THR OG1 O 1.468 -19.164 -8.392 1.00 . A A . 102 THR OG1 1 1
8 13353 1 1 103 GLU C C 7.454 -19.036 -10.874 1.00 . A A . 103 GLU C 1 1
8 13354 1 1 103 GLU CA C 6.276 -19.960 -11.191 1.00 . A A . 103 GLU CA 1 1
8 13355 1 1 103 GLU CB C 5.885 -19.799 -12.662 1.00 . A A . 103 GLU CB 1 1
8 13356 1 1 103 GLU CD C 6.525 -20.367 -15.009 1.00 . A A . 103 GLU CD 1 1
8 13357 1 1 103 GLU CG C 6.989 -20.375 -13.552 1.00 . A A . 103 GLU CG 1 1
8 13358 1 1 103 GLU H H 4.396 -19.034 -10.685 1.00 . A A . 103 GLU H 1 1
8 13359 1 1 103 GLU HA H 6.563 -20.985 -11.005 1.00 . A A . 103 GLU HA 1 1
8 13360 1 1 103 GLU HB2 H 4.960 -20.326 -12.847 1.00 . A A . 103 GLU HB2 1 1
8 13361 1 1 103 GLU HB3 H 5.753 -18.751 -12.887 1.00 . A A . 103 GLU HB3 1 1
8 13362 1 1 103 GLU HG2 H 7.880 -19.773 -13.454 1.00 . A A . 103 GLU HG2 1 1
8 13363 1 1 103 GLU HG3 H 7.203 -21.388 -13.251 1.00 . A A . 103 GLU HG3 1 1
8 13364 1 1 103 GLU N N 5.114 -19.597 -10.327 1.00 . A A . 103 GLU N 1 1
8 13365 1 1 103 GLU O O 7.711 -18.143 -11.663 1.00 . A A . 103 GLU O 1 1
8 13366 1 1 103 GLU OXT O 8.080 -19.238 -9.846 1.00 . A A . 103 GLU OXT 1 1
8 13367 1 1 103 GLU OE1 O 6.759 -19.375 -15.681 1.00 . A A . 103 GLU OE1 1 1
8 13368 1 1 103 GLU OE2 O 5.943 -21.354 -15.431 1.00 . A A . 103 GLU OE2 1 1
9 13369 1 1 1 ASN C C -20.838 0.555 -5.579 1.00 . A A . 1 ASN C 1 1
9 13370 1 1 1 ASN CA C -21.653 0.126 -6.802 1.00 . A A . 1 ASN CA 1 1
9 13371 1 1 1 ASN CB C -20.779 0.216 -8.054 1.00 . A A . 1 ASN CB 1 1
9 13372 1 1 1 ASN CG C -21.527 -0.387 -9.244 1.00 . A A . 1 ASN CG 1 1
9 13373 1 1 1 ASN H1 H -22.509 1.995 -7.131 1.00 . A A . 1 ASN H1 1 1
9 13374 1 1 1 ASN H2 H -23.399 1.000 -6.081 1.00 . A A . 1 ASN H2 1 1
9 13375 1 1 1 ASN H3 H -23.412 0.702 -7.754 1.00 . A A . 1 ASN H3 1 1
9 13376 1 1 1 ASN HA H -21.989 -0.893 -6.671 1.00 . A A . 1 ASN HA 1 1
9 13377 1 1 1 ASN HB2 H -20.550 1.252 -8.259 1.00 . A A . 1 ASN HB2 1 1
9 13378 1 1 1 ASN HB3 H -19.861 -0.329 -7.894 1.00 . A A . 1 ASN HB3 1 1
9 13379 1 1 1 ASN HD21 H -22.700 1.196 -9.490 1.00 . A A . 1 ASN HD21 1 1
9 13380 1 1 1 ASN HD22 H -22.960 -0.076 -10.584 1.00 . A A . 1 ASN HD22 1 1
9 13381 1 1 1 ASN N N -22.832 1.023 -6.953 1.00 . A A . 1 ASN N 1 1
9 13382 1 1 1 ASN ND2 N -22.474 0.302 -9.821 1.00 . A A . 1 ASN ND2 1 1
9 13383 1 1 1 ASN O O -19.977 -0.163 -5.112 1.00 . A A . 1 ASN O 1 1
9 13384 1 1 1 ASN OD1 O -21.247 -1.496 -9.654 1.00 . A A . 1 ASN OD1 1 1
9 13385 1 1 2 GLN C C -20.764 1.389 -2.639 1.00 . A A . 2 GLN C 1 1
9 13386 1 1 2 GLN CA C -20.344 2.196 -3.869 1.00 . A A . 2 GLN CA 1 1
9 13387 1 1 2 GLN CB C -20.639 3.679 -3.633 1.00 . A A . 2 GLN CB 1 1
9 13388 1 1 2 GLN CD C -18.702 4.458 -5.005 1.00 . A A . 2 GLN CD 1 1
9 13389 1 1 2 GLN CG C -20.224 4.483 -4.867 1.00 . A A . 2 GLN CG 1 1
9 13390 1 1 2 GLN H H -21.801 2.286 -5.452 1.00 . A A . 2 GLN H 1 1
9 13391 1 1 2 GLN HA H -19.285 2.063 -4.041 1.00 . A A . 2 GLN HA 1 1
9 13392 1 1 2 GLN HB2 H -21.696 3.811 -3.454 1.00 . A A . 2 GLN HB2 1 1
9 13393 1 1 2 GLN HB3 H -20.082 4.026 -2.776 1.00 . A A . 2 GLN HB3 1 1
9 13394 1 1 2 GLN HE21 H -18.399 5.687 -3.475 1.00 . A A . 2 GLN HE21 1 1
9 13395 1 1 2 GLN HE22 H -16.995 5.145 -4.258 1.00 . A A . 2 GLN HE22 1 1
9 13396 1 1 2 GLN HG2 H -20.674 4.048 -5.748 1.00 . A A . 2 GLN HG2 1 1
9 13397 1 1 2 GLN HG3 H -20.557 5.505 -4.759 1.00 . A A . 2 GLN HG3 1 1
9 13398 1 1 2 GLN N N -21.103 1.722 -5.059 1.00 . A A . 2 GLN N 1 1
9 13399 1 1 2 GLN NE2 N -17.971 5.155 -4.177 1.00 . A A . 2 GLN NE2 1 1
9 13400 1 1 2 GLN O O -21.319 1.919 -1.697 1.00 . A A . 2 GLN O 1 1
9 13401 1 1 2 GLN OE1 O -18.169 3.798 -5.876 1.00 . A A . 2 GLN OE1 1 1
9 13402 1 1 3 GLY C C -20.418 -2.169 -1.684 1.00 . A A . 3 GLY C 1 1
9 13403 1 1 3 GLY CA C -20.886 -0.728 -1.468 1.00 . A A . 3 GLY CA 1 1
9 13404 1 1 3 GLY H H -20.052 -0.295 -3.408 1.00 . A A . 3 GLY H 1 1
9 13405 1 1 3 GLY HA2 H -20.425 -0.329 -0.575 1.00 . A A . 3 GLY HA2 1 1
9 13406 1 1 3 GLY HA3 H -21.959 -0.717 -1.353 1.00 . A A . 3 GLY HA3 1 1
9 13407 1 1 3 GLY N N -20.502 0.111 -2.638 1.00 . A A . 3 GLY N 1 1
9 13408 1 1 3 GLY O O -20.970 -3.097 -1.129 1.00 . A A . 3 GLY O 1 1
9 13409 1 1 4 ASP C C -17.640 -3.672 -3.602 1.00 . A A . 4 ASP C 1 1
9 13410 1 1 4 ASP CA C -18.897 -3.744 -2.732 1.00 . A A . 4 ASP CA 1 1
9 13411 1 1 4 ASP CB C -19.973 -4.562 -3.455 1.00 . A A . 4 ASP CB 1 1
9 13412 1 1 4 ASP CG C -20.537 -3.746 -4.620 1.00 . A A . 4 ASP CG 1 1
9 13413 1 1 4 ASP H H -18.968 -1.600 -2.915 1.00 . A A . 4 ASP H 1 1
9 13414 1 1 4 ASP HA H -18.656 -4.216 -1.790 1.00 . A A . 4 ASP HA 1 1
9 13415 1 1 4 ASP HB2 H -19.540 -5.477 -3.832 1.00 . A A . 4 ASP HB2 1 1
9 13416 1 1 4 ASP HB3 H -20.770 -4.800 -2.767 1.00 . A A . 4 ASP HB3 1 1
9 13417 1 1 4 ASP N N -19.401 -2.363 -2.482 1.00 . A A . 4 ASP N 1 1
9 13418 1 1 4 ASP O O -17.707 -3.383 -4.781 1.00 . A A . 4 ASP O 1 1
9 13419 1 1 4 ASP OD1 O -20.949 -2.622 -4.386 1.00 . A A . 4 ASP OD1 1 1
9 13420 1 1 4 ASP OD2 O -20.547 -4.259 -5.727 1.00 . A A . 4 ASP OD2 1 1
9 13421 1 1 5 ASN C C -14.139 -4.667 -3.109 1.00 . A A . 5 ASN C 1 1
9 13422 1 1 5 ASN CA C -15.233 -3.877 -3.832 1.00 . A A . 5 ASN CA 1 1
9 13423 1 1 5 ASN CB C -14.795 -2.419 -3.995 1.00 . A A . 5 ASN CB 1 1
9 13424 1 1 5 ASN CG C -13.458 -2.362 -4.739 1.00 . A A . 5 ASN CG 1 1
9 13425 1 1 5 ASN H H -16.456 -4.162 -2.083 1.00 . A A . 5 ASN H 1 1
9 13426 1 1 5 ASN HA H -15.401 -4.313 -4.807 1.00 . A A . 5 ASN HA 1 1
9 13427 1 1 5 ASN HB2 H -15.543 -1.881 -4.559 1.00 . A A . 5 ASN HB2 1 1
9 13428 1 1 5 ASN HB3 H -14.684 -1.965 -3.023 1.00 . A A . 5 ASN HB3 1 1
9 13429 1 1 5 ASN HD21 H -12.848 -0.717 -3.807 1.00 . A A . 5 ASN HD21 1 1
9 13430 1 1 5 ASN HD22 H -11.761 -1.352 -4.946 1.00 . A A . 5 ASN HD22 1 1
9 13431 1 1 5 ASN N N -16.492 -3.931 -3.034 1.00 . A A . 5 ASN N 1 1
9 13432 1 1 5 ASN ND2 N -12.620 -1.397 -4.475 1.00 . A A . 5 ASN ND2 1 1
9 13433 1 1 5 ASN O O -13.784 -4.374 -1.981 1.00 . A A . 5 ASN O 1 1
9 13434 1 1 5 ASN OD1 O -13.174 -3.204 -5.566 1.00 . A A . 5 ASN OD1 1 1
9 13435 1 1 6 GLU C C -11.731 -7.211 -4.217 1.00 . A A . 6 GLU C 1 1
9 13436 1 1 6 GLU CA C -12.527 -6.491 -3.125 1.00 . A A . 6 GLU CA 1 1
9 13437 1 1 6 GLU CB C -13.157 -7.524 -2.188 1.00 . A A . 6 GLU CB 1 1
9 13438 1 1 6 GLU CD C -14.891 -9.312 -1.997 1.00 . A A . 6 GLU CD 1 1
9 13439 1 1 6 GLU CG C -14.178 -8.362 -2.961 1.00 . A A . 6 GLU CG 1 1
9 13440 1 1 6 GLU H H -13.906 -5.877 -4.663 1.00 . A A . 6 GLU H 1 1
9 13441 1 1 6 GLU HA H -11.863 -5.851 -2.561 1.00 . A A . 6 GLU HA 1 1
9 13442 1 1 6 GLU HB2 H -12.385 -8.170 -1.794 1.00 . A A . 6 GLU HB2 1 1
9 13443 1 1 6 GLU HB3 H -13.653 -7.017 -1.374 1.00 . A A . 6 GLU HB3 1 1
9 13444 1 1 6 GLU HG2 H -14.902 -7.710 -3.426 1.00 . A A . 6 GLU HG2 1 1
9 13445 1 1 6 GLU HG3 H -13.671 -8.938 -3.721 1.00 . A A . 6 GLU HG3 1 1
9 13446 1 1 6 GLU N N -13.601 -5.669 -3.756 1.00 . A A . 6 GLU N 1 1
9 13447 1 1 6 GLU O O -12.215 -7.427 -5.311 1.00 . A A . 6 GLU O 1 1
9 13448 1 1 6 GLU OE1 O -14.346 -9.568 -0.936 1.00 . A A . 6 GLU OE1 1 1
9 13449 1 1 6 GLU OE2 O -15.972 -9.767 -2.336 1.00 . A A . 6 GLU OE2 1 1
9 13450 1 1 7 ILE C C -8.700 -9.231 -4.240 1.00 . A A . 7 ILE C 1 1
9 13451 1 1 7 ILE CA C -9.662 -8.276 -4.949 1.00 . A A . 7 ILE CA 1 1
9 13452 1 1 7 ILE CB C -8.864 -7.242 -5.748 1.00 . A A . 7 ILE CB 1 1
9 13453 1 1 7 ILE CD1 C -7.325 -5.276 -5.562 1.00 . A A . 7 ILE CD1 1 1
9 13454 1 1 7 ILE CG1 C -8.085 -6.347 -4.780 1.00 . A A . 7 ILE CG1 1 1
9 13455 1 1 7 ILE CG2 C -9.821 -6.385 -6.584 1.00 . A A . 7 ILE CG2 1 1
9 13456 1 1 7 ILE H H -10.141 -7.380 -3.044 1.00 . A A . 7 ILE H 1 1
9 13457 1 1 7 ILE HA H -10.291 -8.843 -5.622 1.00 . A A . 7 ILE HA 1 1
9 13458 1 1 7 ILE HB H -8.173 -7.752 -6.404 1.00 . A A . 7 ILE HB 1 1
9 13459 1 1 7 ILE HD11 H -6.787 -5.737 -6.378 1.00 . A A . 7 ILE HD11 1 1
9 13460 1 1 7 ILE HD12 H -6.626 -4.783 -4.905 1.00 . A A . 7 ILE HD12 1 1
9 13461 1 1 7 ILE HD13 H -8.023 -4.551 -5.954 1.00 . A A . 7 ILE HD13 1 1
9 13462 1 1 7 ILE HG12 H -8.774 -5.870 -4.097 1.00 . A A . 7 ILE HG12 1 1
9 13463 1 1 7 ILE HG13 H -7.382 -6.946 -4.222 1.00 . A A . 7 ILE HG13 1 1
9 13464 1 1 7 ILE HG21 H -9.253 -5.797 -7.290 1.00 . A A . 7 ILE HG21 1 1
9 13465 1 1 7 ILE HG22 H -10.377 -5.725 -5.934 1.00 . A A . 7 ILE HG22 1 1
9 13466 1 1 7 ILE HG23 H -10.505 -7.025 -7.119 1.00 . A A . 7 ILE HG23 1 1
9 13467 1 1 7 ILE N N -10.508 -7.576 -3.931 1.00 . A A . 7 ILE N 1 1
9 13468 1 1 7 ILE O O -8.484 -9.138 -3.048 1.00 . A A . 7 ILE O 1 1
9 13469 1 1 8 SER C C -5.947 -11.297 -5.267 1.00 . A A . 8 SER C 1 1
9 13470 1 1 8 SER CA C -7.167 -11.138 -4.360 1.00 . A A . 8 SER CA 1 1
9 13471 1 1 8 SER CB C -7.863 -12.492 -4.209 1.00 . A A . 8 SER CB 1 1
9 13472 1 1 8 SER H H -8.316 -10.201 -5.930 1.00 . A A . 8 SER H 1 1
9 13473 1 1 8 SER HA H -6.836 -10.795 -3.388 1.00 . A A . 8 SER HA 1 1
9 13474 1 1 8 SER HB2 H -8.221 -12.824 -5.169 1.00 . A A . 8 SER HB2 1 1
9 13475 1 1 8 SER HB3 H -7.160 -13.216 -3.820 1.00 . A A . 8 SER HB3 1 1
9 13476 1 1 8 SER HG H -9.752 -12.660 -3.776 1.00 . A A . 8 SER HG 1 1
9 13477 1 1 8 SER N N -8.122 -10.155 -4.971 1.00 . A A . 8 SER N 1 1
9 13478 1 1 8 SER O O -6.040 -11.226 -6.476 1.00 . A A . 8 SER O 1 1
9 13479 1 1 8 SER OG O -8.964 -12.356 -3.320 1.00 . A A . 8 SER OG 1 1
9 13480 1 1 9 VAL C C -2.652 -12.696 -4.751 1.00 . A A . 9 VAL C 1 1
9 13481 1 1 9 VAL CA C -3.549 -11.697 -5.479 1.00 . A A . 9 VAL CA 1 1
9 13482 1 1 9 VAL CB C -2.824 -10.355 -5.603 1.00 . A A . 9 VAL CB 1 1
9 13483 1 1 9 VAL CG1 C -1.653 -10.497 -6.577 1.00 . A A . 9 VAL CG1 1 1
9 13484 1 1 9 VAL CG2 C -3.797 -9.295 -6.128 1.00 . A A . 9 VAL CG2 1 1
9 13485 1 1 9 VAL H H -4.764 -11.577 -3.703 1.00 . A A . 9 VAL H 1 1
9 13486 1 1 9 VAL HA H -3.786 -12.077 -6.464 1.00 . A A . 9 VAL HA 1 1
9 13487 1 1 9 VAL HB H -2.452 -10.056 -4.634 1.00 . A A . 9 VAL HB 1 1
9 13488 1 1 9 VAL HG11 H -2.010 -10.895 -7.515 1.00 . A A . 9 VAL HG11 1 1
9 13489 1 1 9 VAL HG12 H -0.917 -11.167 -6.158 1.00 . A A . 9 VAL HG12 1 1
9 13490 1 1 9 VAL HG13 H -1.205 -9.528 -6.745 1.00 . A A . 9 VAL HG13 1 1
9 13491 1 1 9 VAL HG21 H -3.251 -8.398 -6.381 1.00 . A A . 9 VAL HG21 1 1
9 13492 1 1 9 VAL HG22 H -4.528 -9.068 -5.366 1.00 . A A . 9 VAL HG22 1 1
9 13493 1 1 9 VAL HG23 H -4.299 -9.671 -7.007 1.00 . A A . 9 VAL HG23 1 1
9 13494 1 1 9 VAL N N -4.801 -11.519 -4.681 1.00 . A A . 9 VAL N 1 1
9 13495 1 1 9 VAL O O -1.894 -12.338 -3.871 1.00 . A A . 9 VAL O 1 1
9 13496 1 1 10 GLY C C -2.531 -15.286 -3.048 1.00 . A A . 10 GLY C 1 1
9 13497 1 1 10 GLY CA C -1.911 -14.977 -4.412 1.00 . A A . 10 GLY CA 1 1
9 13498 1 1 10 GLY H H -3.373 -14.219 -5.800 1.00 . A A . 10 GLY H 1 1
9 13499 1 1 10 GLY HA2 H -1.882 -15.876 -5.010 1.00 . A A . 10 GLY HA2 1 1
9 13500 1 1 10 GLY HA3 H -0.908 -14.602 -4.272 1.00 . A A . 10 GLY HA3 1 1
9 13501 1 1 10 GLY N N -2.745 -13.950 -5.097 1.00 . A A . 10 GLY N 1 1
9 13502 1 1 10 GLY O O -3.619 -15.819 -2.961 1.00 . A A . 10 GLY O 1 1
9 13503 1 1 11 ASN C C -2.843 -13.903 0.030 1.00 . A A . 11 ASN C 1 1
9 13504 1 1 11 ASN CA C -2.379 -15.217 -0.604 1.00 . A A . 11 ASN CA 1 1
9 13505 1 1 11 ASN CB C -1.270 -15.824 0.256 1.00 . A A . 11 ASN CB 1 1
9 13506 1 1 11 ASN CG C -0.906 -17.209 -0.281 1.00 . A A . 11 ASN CG 1 1
9 13507 1 1 11 ASN H H -0.968 -14.525 -2.086 1.00 . A A . 11 ASN H 1 1
9 13508 1 1 11 ASN HA H -3.212 -15.906 -0.647 1.00 . A A . 11 ASN HA 1 1
9 13509 1 1 11 ASN HB2 H -0.401 -15.184 0.227 1.00 . A A . 11 ASN HB2 1 1
9 13510 1 1 11 ASN HB3 H -1.617 -15.916 1.274 1.00 . A A . 11 ASN HB3 1 1
9 13511 1 1 11 ASN HD21 H -0.823 -18.040 1.520 1.00 . A A . 11 ASN HD21 1 1
9 13512 1 1 11 ASN HD22 H -0.492 -19.084 0.223 1.00 . A A . 11 ASN HD22 1 1
9 13513 1 1 11 ASN N N -1.844 -14.952 -1.981 1.00 . A A . 11 ASN N 1 1
9 13514 1 1 11 ASN ND2 N -0.725 -18.193 0.557 1.00 . A A . 11 ASN ND2 1 1
9 13515 1 1 11 ASN O O -3.182 -13.856 1.199 1.00 . A A . 11 ASN O 1 1
9 13516 1 1 11 ASN OD1 O -0.784 -17.398 -1.475 1.00 . A A . 11 ASN OD1 1 1
9 13517 1 1 12 LEU C C -4.681 -11.173 -0.600 1.00 . A A . 12 LEU C 1 1
9 13518 1 1 12 LEU CA C -3.248 -11.496 -0.165 1.00 . A A . 12 LEU CA 1 1
9 13519 1 1 12 LEU CB C -2.298 -10.412 -0.704 1.00 . A A . 12 LEU CB 1 1
9 13520 1 1 12 LEU CD1 C 0.087 -9.790 -1.105 1.00 . A A . 12 LEU CD1 1 1
9 13521 1 1 12 LEU CD2 C -0.490 -11.351 0.763 1.00 . A A . 12 LEU CD2 1 1
9 13522 1 1 12 LEU CG C -0.850 -10.915 -0.664 1.00 . A A . 12 LEU CG 1 1
9 13523 1 1 12 LEU H H -2.523 -12.876 -1.649 1.00 . A A . 12 LEU H 1 1
9 13524 1 1 12 LEU HA H -3.198 -11.508 0.916 1.00 . A A . 12 LEU HA 1 1
9 13525 1 1 12 LEU HB2 H -2.562 -10.172 -1.725 1.00 . A A . 12 LEU HB2 1 1
9 13526 1 1 12 LEU HB3 H -2.384 -9.526 -0.095 1.00 . A A . 12 LEU HB3 1 1
9 13527 1 1 12 LEU HD11 H 1.112 -10.095 -0.957 1.00 . A A . 12 LEU HD11 1 1
9 13528 1 1 12 LEU HD12 H -0.113 -8.904 -0.521 1.00 . A A . 12 LEU HD12 1 1
9 13529 1 1 12 LEU HD13 H -0.076 -9.574 -2.151 1.00 . A A . 12 LEU HD13 1 1
9 13530 1 1 12 LEU HD21 H -0.974 -12.291 0.985 1.00 . A A . 12 LEU HD21 1 1
9 13531 1 1 12 LEU HD22 H -0.823 -10.600 1.464 1.00 . A A . 12 LEU HD22 1 1
9 13532 1 1 12 LEU HD23 H 0.580 -11.472 0.847 1.00 . A A . 12 LEU HD23 1 1
9 13533 1 1 12 LEU HG H -0.742 -11.753 -1.337 1.00 . A A . 12 LEU HG 1 1
9 13534 1 1 12 LEU N N -2.832 -12.824 -0.721 1.00 . A A . 12 LEU N 1 1
9 13535 1 1 12 LEU O O -4.976 -11.101 -1.778 1.00 . A A . 12 LEU O 1 1
9 13536 1 1 13 ARG C C -7.279 -9.194 0.505 1.00 . A A . 13 ARG C 1 1
9 13537 1 1 13 ARG CA C -6.993 -10.612 0.013 1.00 . A A . 13 ARG CA 1 1
9 13538 1 1 13 ARG CB C -7.939 -11.605 0.691 1.00 . A A . 13 ARG CB 1 1
9 13539 1 1 13 ARG CD C -8.550 -14.023 0.859 1.00 . A A . 13 ARG CD 1 1
9 13540 1 1 13 ARG CG C -7.484 -13.033 0.386 1.00 . A A . 13 ARG CG 1 1
9 13541 1 1 13 ARG CZ C -9.008 -16.382 0.538 1.00 . A A . 13 ARG CZ 1 1
9 13542 1 1 13 ARG H H -5.291 -11.010 1.286 1.00 . A A . 13 ARG H 1 1
9 13543 1 1 13 ARG HA H -7.151 -10.646 -1.052 1.00 . A A . 13 ARG HA 1 1
9 13544 1 1 13 ARG HB2 H -7.931 -11.444 1.754 1.00 . A A . 13 ARG HB2 1 1
9 13545 1 1 13 ARG HB3 H -8.940 -11.462 0.314 1.00 . A A . 13 ARG HB3 1 1
9 13546 1 1 13 ARG HD2 H -8.653 -13.955 1.932 1.00 . A A . 13 ARG HD2 1 1
9 13547 1 1 13 ARG HD3 H -9.494 -13.788 0.390 1.00 . A A . 13 ARG HD3 1 1
9 13548 1 1 13 ARG HE H -7.219 -15.586 0.204 1.00 . A A . 13 ARG HE 1 1
9 13549 1 1 13 ARG HG2 H -7.337 -13.144 -0.679 1.00 . A A . 13 ARG HG2 1 1
9 13550 1 1 13 ARG HG3 H -6.556 -13.233 0.900 1.00 . A A . 13 ARG HG3 1 1
9 13551 1 1 13 ARG HH11 H -10.513 -15.217 1.157 1.00 . A A . 13 ARG HH11 1 1
9 13552 1 1 13 ARG HH12 H -10.899 -16.893 0.950 1.00 . A A . 13 ARG HH12 1 1
9 13553 1 1 13 ARG HH21 H -7.705 -17.775 -0.071 1.00 . A A . 13 ARG HH21 1 1
9 13554 1 1 13 ARG HH22 H -9.308 -18.341 0.255 1.00 . A A . 13 ARG HH22 1 1
9 13555 1 1 13 ARG N N -5.568 -10.957 0.345 1.00 . A A . 13 ARG N 1 1
9 13556 1 1 13 ARG NE N -8.140 -15.407 0.487 1.00 . A A . 13 ARG NE 1 1
9 13557 1 1 13 ARG NH1 N -10.235 -16.146 0.910 1.00 . A A . 13 ARG NH1 1 1
9 13558 1 1 13 ARG NH2 N -8.645 -17.594 0.215 1.00 . A A . 13 ARG NH2 1 1
9 13559 1 1 13 ARG O O -6.994 -8.852 1.635 1.00 . A A . 13 ARG O 1 1
9 13560 1 1 14 LEU C C -9.638 -6.713 0.013 1.00 . A A . 14 LEU C 1 1
9 13561 1 1 14 LEU CA C -8.123 -6.935 0.031 1.00 . A A . 14 LEU CA 1 1
9 13562 1 1 14 LEU CB C -7.453 -6.006 -0.993 1.00 . A A . 14 LEU CB 1 1
9 13563 1 1 14 LEU CD1 C -7.440 -4.118 0.689 1.00 . A A . 14 LEU CD1 1 1
9 13564 1 1 14 LEU CD2 C -7.075 -3.658 -1.748 1.00 . A A . 14 LEU CD2 1 1
9 13565 1 1 14 LEU CG C -7.826 -4.533 -0.740 1.00 . A A . 14 LEU CG 1 1
9 13566 1 1 14 LEU H H -8.021 -8.661 -1.260 1.00 . A A . 14 LEU H 1 1
9 13567 1 1 14 LEU HA H -7.738 -6.721 1.018 1.00 . A A . 14 LEU HA 1 1
9 13568 1 1 14 LEU HB2 H -6.381 -6.116 -0.922 1.00 . A A . 14 LEU HB2 1 1
9 13569 1 1 14 LEU HB3 H -7.773 -6.286 -1.984 1.00 . A A . 14 LEU HB3 1 1
9 13570 1 1 14 LEU HD11 H -6.479 -4.541 0.945 1.00 . A A . 14 LEU HD11 1 1
9 13571 1 1 14 LEU HD12 H -8.187 -4.472 1.380 1.00 . A A . 14 LEU HD12 1 1
9 13572 1 1 14 LEU HD13 H -7.384 -3.039 0.754 1.00 . A A . 14 LEU HD13 1 1
9 13573 1 1 14 LEU HD21 H -7.361 -2.626 -1.612 1.00 . A A . 14 LEU HD21 1 1
9 13574 1 1 14 LEU HD22 H -7.323 -3.972 -2.752 1.00 . A A . 14 LEU HD22 1 1
9 13575 1 1 14 LEU HD23 H -6.012 -3.762 -1.591 1.00 . A A . 14 LEU HD23 1 1
9 13576 1 1 14 LEU HG H -8.889 -4.398 -0.877 1.00 . A A . 14 LEU HG 1 1
9 13577 1 1 14 LEU N N -7.822 -8.357 -0.350 1.00 . A A . 14 LEU N 1 1
9 13578 1 1 14 LEU O O -10.329 -7.175 -0.873 1.00 . A A . 14 LEU O 1 1
9 13579 1 1 15 ASN C C -11.852 -4.239 1.371 1.00 . A A . 15 ASN C 1 1
9 13580 1 1 15 ASN CA C -11.629 -5.721 1.041 1.00 . A A . 15 ASN CA 1 1
9 13581 1 1 15 ASN CB C -12.273 -6.597 2.128 1.00 . A A . 15 ASN CB 1 1
9 13582 1 1 15 ASN CG C -12.446 -8.030 1.609 1.00 . A A . 15 ASN CG 1 1
9 13583 1 1 15 ASN H H -9.564 -5.637 1.683 1.00 . A A . 15 ASN H 1 1
9 13584 1 1 15 ASN HA H -12.088 -5.937 0.084 1.00 . A A . 15 ASN HA 1 1
9 13585 1 1 15 ASN HB2 H -11.640 -6.605 3.003 1.00 . A A . 15 ASN HB2 1 1
9 13586 1 1 15 ASN HB3 H -13.242 -6.198 2.391 1.00 . A A . 15 ASN HB3 1 1
9 13587 1 1 15 ASN HD21 H -10.534 -8.239 1.116 1.00 . A A . 15 ASN HD21 1 1
9 13588 1 1 15 ASN HD22 H -11.514 -9.587 0.803 1.00 . A A . 15 ASN HD22 1 1
9 13589 1 1 15 ASN N N -10.154 -5.999 0.985 1.00 . A A . 15 ASN N 1 1
9 13590 1 1 15 ASN ND2 N -11.412 -8.671 1.137 1.00 . A A . 15 ASN ND2 1 1
9 13591 1 1 15 ASN O O -11.815 -3.834 2.517 1.00 . A A . 15 ASN O 1 1
9 13592 1 1 15 ASN OD1 O -13.533 -8.570 1.636 1.00 . A A . 15 ASN OD1 1 1
9 13593 1 1 16 VAL C C -13.703 -1.781 1.221 1.00 . A A . 16 VAL C 1 1
9 13594 1 1 16 VAL CA C -12.320 -1.976 0.609 1.00 . A A . 16 VAL CA 1 1
9 13595 1 1 16 VAL CB C -12.246 -1.232 -0.724 1.00 . A A . 16 VAL CB 1 1
9 13596 1 1 16 VAL CG1 C -12.250 0.277 -0.470 1.00 . A A . 16 VAL CG1 1 1
9 13597 1 1 16 VAL CG2 C -10.960 -1.622 -1.455 1.00 . A A . 16 VAL CG2 1 1
9 13598 1 1 16 VAL H H -12.114 -3.783 -0.542 1.00 . A A . 16 VAL H 1 1
9 13599 1 1 16 VAL HA H -11.572 -1.588 1.280 1.00 . A A . 16 VAL HA 1 1
9 13600 1 1 16 VAL HB H -13.101 -1.498 -1.328 1.00 . A A . 16 VAL HB 1 1
9 13601 1 1 16 VAL HG11 H -12.161 0.800 -1.410 1.00 . A A . 16 VAL HG11 1 1
9 13602 1 1 16 VAL HG12 H -11.418 0.536 0.167 1.00 . A A . 16 VAL HG12 1 1
9 13603 1 1 16 VAL HG13 H -13.174 0.558 0.012 1.00 . A A . 16 VAL HG13 1 1
9 13604 1 1 16 VAL HG21 H -11.029 -2.649 -1.782 1.00 . A A . 16 VAL HG21 1 1
9 13605 1 1 16 VAL HG22 H -10.119 -1.513 -0.787 1.00 . A A . 16 VAL HG22 1 1
9 13606 1 1 16 VAL HG23 H -10.825 -0.980 -2.313 1.00 . A A . 16 VAL HG23 1 1
9 13607 1 1 16 VAL N N -12.087 -3.431 0.371 1.00 . A A . 16 VAL N 1 1
9 13608 1 1 16 VAL O O -13.945 -0.843 1.955 1.00 . A A . 16 VAL O 1 1
9 13609 1 1 17 THR C C -15.929 -2.660 3.012 1.00 . A A . 17 THR C 1 1
9 13610 1 1 17 THR CA C -15.987 -2.539 1.484 1.00 . A A . 17 THR CA 1 1
9 13611 1 1 17 THR CB C -16.880 -3.658 0.907 1.00 . A A . 17 THR CB 1 1
9 13612 1 1 17 THR CG2 C -16.025 -4.880 0.536 1.00 . A A . 17 THR CG2 1 1
9 13613 1 1 17 THR H H -14.400 -3.413 0.333 1.00 . A A . 17 THR H 1 1
9 13614 1 1 17 THR HA H -16.393 -1.576 1.219 1.00 . A A . 17 THR HA 1 1
9 13615 1 1 17 THR HB H -17.383 -3.300 0.019 1.00 . A A . 17 THR HB 1 1
9 13616 1 1 17 THR HG1 H -17.509 -4.795 2.356 1.00 . A A . 17 THR HG1 1 1
9 13617 1 1 17 THR HG21 H -15.506 -4.685 -0.391 1.00 . A A . 17 THR HG21 1 1
9 13618 1 1 17 THR HG22 H -16.661 -5.742 0.416 1.00 . A A . 17 THR HG22 1 1
9 13619 1 1 17 THR HG23 H -15.303 -5.071 1.315 1.00 . A A . 17 THR HG23 1 1
9 13620 1 1 17 THR N N -14.612 -2.662 0.924 1.00 . A A . 17 THR N 1 1
9 13621 1 1 17 THR O O -16.387 -1.793 3.728 1.00 . A A . 17 THR O 1 1
9 13622 1 1 17 THR OG1 O -17.852 -4.040 1.871 1.00 . A A . 17 THR OG1 1 1
9 13623 1 1 18 ARG C C -13.979 -3.269 5.489 1.00 . A A . 18 ARG C 1 1
9 13624 1 1 18 ARG CA C -15.273 -3.912 4.994 1.00 . A A . 18 ARG CA 1 1
9 13625 1 1 18 ARG CB C -15.257 -5.407 5.322 1.00 . A A . 18 ARG CB 1 1
9 13626 1 1 18 ARG CD C -16.491 -7.567 5.057 1.00 . A A . 18 ARG CD 1 1
9 13627 1 1 18 ARG CG C -16.460 -6.087 4.665 1.00 . A A . 18 ARG CG 1 1
9 13628 1 1 18 ARG CZ C -15.357 -9.590 4.350 1.00 . A A . 18 ARG CZ 1 1
9 13629 1 1 18 ARG H H -15.000 -4.412 2.917 1.00 . A A . 18 ARG H 1 1
9 13630 1 1 18 ARG HA H -16.119 -3.445 5.481 1.00 . A A . 18 ARG HA 1 1
9 13631 1 1 18 ARG HB2 H -14.344 -5.847 4.948 1.00 . A A . 18 ARG HB2 1 1
9 13632 1 1 18 ARG HB3 H -15.310 -5.542 6.392 1.00 . A A . 18 ARG HB3 1 1
9 13633 1 1 18 ARG HD2 H -16.383 -7.658 6.128 1.00 . A A . 18 ARG HD2 1 1
9 13634 1 1 18 ARG HD3 H -17.432 -8.000 4.752 1.00 . A A . 18 ARG HD3 1 1
9 13635 1 1 18 ARG HE H -14.645 -7.776 3.964 1.00 . A A . 18 ARG HE 1 1
9 13636 1 1 18 ARG HG2 H -17.369 -5.607 4.996 1.00 . A A . 18 ARG HG2 1 1
9 13637 1 1 18 ARG HG3 H -16.378 -6.003 3.592 1.00 . A A . 18 ARG HG3 1 1
9 13638 1 1 18 ARG HH11 H -17.076 -9.787 5.357 1.00 . A A . 18 ARG HH11 1 1
9 13639 1 1 18 ARG HH12 H -16.312 -11.267 4.881 1.00 . A A . 18 ARG HH12 1 1
9 13640 1 1 18 ARG HH21 H -13.635 -9.698 3.335 1.00 . A A . 18 ARG HH21 1 1
9 13641 1 1 18 ARG HH22 H -14.365 -11.217 3.736 1.00 . A A . 18 ARG HH22 1 1
9 13642 1 1 18 ARG N N -15.367 -3.730 3.514 1.00 . A A . 18 ARG N 1 1
9 13643 1 1 18 ARG NE N -15.371 -8.284 4.382 1.00 . A A . 18 ARG NE 1 1
9 13644 1 1 18 ARG NH1 N -16.324 -10.268 4.906 1.00 . A A . 18 ARG NH1 1 1
9 13645 1 1 18 ARG NH2 N -14.376 -10.217 3.761 1.00 . A A . 18 ARG NH2 1 1
9 13646 1 1 18 ARG O O -13.800 -3.034 6.665 1.00 . A A . 18 ARG O 1 1
9 13647 1 1 19 ARG C C -10.955 -3.390 5.773 1.00 . A A . 19 ARG C 1 1
9 13648 1 1 19 ARG CA C -11.779 -2.370 4.973 1.00 . A A . 19 ARG CA 1 1
9 13649 1 1 19 ARG CB C -12.054 -1.096 5.812 1.00 . A A . 19 ARG CB 1 1
9 13650 1 1 19 ARG CD C -9.715 -0.463 6.542 1.00 . A A . 19 ARG CD 1 1
9 13651 1 1 19 ARG CG C -10.912 -0.063 5.671 1.00 . A A . 19 ARG CG 1 1
9 13652 1 1 19 ARG CZ C -9.269 -0.852 8.891 1.00 . A A . 19 ARG CZ 1 1
9 13653 1 1 19 ARG H H -13.254 -3.208 3.647 1.00 . A A . 19 ARG H 1 1
9 13654 1 1 19 ARG HA H -11.244 -2.113 4.071 1.00 . A A . 19 ARG HA 1 1
9 13655 1 1 19 ARG HB2 H -12.974 -0.647 5.467 1.00 . A A . 19 ARG HB2 1 1
9 13656 1 1 19 ARG HB3 H -12.166 -1.360 6.854 1.00 . A A . 19 ARG HB3 1 1
9 13657 1 1 19 ARG HD2 H -9.316 -1.403 6.202 1.00 . A A . 19 ARG HD2 1 1
9 13658 1 1 19 ARG HD3 H -8.951 0.297 6.468 1.00 . A A . 19 ARG HD3 1 1
9 13659 1 1 19 ARG HE H -11.092 -0.479 8.198 1.00 . A A . 19 ARG HE 1 1
9 13660 1 1 19 ARG HG2 H -10.599 0.003 4.639 1.00 . A A . 19 ARG HG2 1 1
9 13661 1 1 19 ARG HG3 H -11.270 0.905 5.991 1.00 . A A . 19 ARG HG3 1 1
9 13662 1 1 19 ARG HH11 H -7.719 -0.912 7.626 1.00 . A A . 19 ARG HH11 1 1
9 13663 1 1 19 ARG HH12 H -7.338 -1.200 9.291 1.00 . A A . 19 ARG HH12 1 1
9 13664 1 1 19 ARG HH21 H -10.613 -0.855 10.375 1.00 . A A . 19 ARG HH21 1 1
9 13665 1 1 19 ARG HH22 H -8.976 -1.168 10.846 1.00 . A A . 19 ARG HH22 1 1
9 13666 1 1 19 ARG N N -13.077 -2.995 4.586 1.00 . A A . 19 ARG N 1 1
9 13667 1 1 19 ARG NE N -10.148 -0.591 7.962 1.00 . A A . 19 ARG NE 1 1
9 13668 1 1 19 ARG NH1 N -8.011 -0.999 8.578 1.00 . A A . 19 ARG NH1 1 1
9 13669 1 1 19 ARG NH2 N -9.649 -0.967 10.135 1.00 . A A . 19 ARG NH2 1 1
9 13670 1 1 19 ARG O O -10.677 -3.204 6.941 1.00 . A A . 19 ARG O 1 1
9 13671 1 1 20 LEU C C -8.731 -6.083 4.841 1.00 . A A . 20 LEU C 1 1
9 13672 1 1 20 LEU CA C -9.744 -5.512 5.834 1.00 . A A . 20 LEU CA 1 1
9 13673 1 1 20 LEU CB C -10.651 -6.650 6.323 1.00 . A A . 20 LEU CB 1 1
9 13674 1 1 20 LEU CD1 C -12.580 -7.292 7.774 1.00 . A A . 20 LEU CD1 1 1
9 13675 1 1 20 LEU CD2 C -10.758 -5.839 8.727 1.00 . A A . 20 LEU CD2 1 1
9 13676 1 1 20 LEU CG C -11.575 -6.176 7.458 1.00 . A A . 20 LEU CG 1 1
9 13677 1 1 20 LEU H H -10.788 -4.587 4.205 1.00 . A A . 20 LEU H 1 1
9 13678 1 1 20 LEU HA H -9.218 -5.077 6.663 1.00 . A A . 20 LEU HA 1 1
9 13679 1 1 20 LEU HB2 H -11.255 -6.997 5.498 1.00 . A A . 20 LEU HB2 1 1
9 13680 1 1 20 LEU HB3 H -10.038 -7.467 6.678 1.00 . A A . 20 LEU HB3 1 1
9 13681 1 1 20 LEU HD11 H -13.209 -6.986 8.596 1.00 . A A . 20 LEU HD11 1 1
9 13682 1 1 20 LEU HD12 H -12.046 -8.191 8.043 1.00 . A A . 20 LEU HD12 1 1
9 13683 1 1 20 LEU HD13 H -13.190 -7.483 6.904 1.00 . A A . 20 LEU HD13 1 1
9 13684 1 1 20 LEU HD21 H -10.381 -4.830 8.655 1.00 . A A . 20 LEU HD21 1 1
9 13685 1 1 20 LEU HD22 H -9.930 -6.526 8.828 1.00 . A A . 20 LEU HD22 1 1
9 13686 1 1 20 LEU HD23 H -11.391 -5.914 9.602 1.00 . A A . 20 LEU HD23 1 1
9 13687 1 1 20 LEU HG H -12.117 -5.301 7.135 1.00 . A A . 20 LEU HG 1 1
9 13688 1 1 20 LEU N N -10.557 -4.466 5.142 1.00 . A A . 20 LEU N 1 1
9 13689 1 1 20 LEU O O -9.027 -6.255 3.675 1.00 . A A . 20 LEU O 1 1
9 13690 1 1 21 VAL C C -5.885 -8.196 5.046 1.00 . A A . 21 VAL C 1 1
9 13691 1 1 21 VAL CA C -6.479 -6.943 4.394 1.00 . A A . 21 VAL CA 1 1
9 13692 1 1 21 VAL CB C -5.367 -5.897 4.205 1.00 . A A . 21 VAL CB 1 1
9 13693 1 1 21 VAL CG1 C -4.515 -6.253 2.982 1.00 . A A . 21 VAL CG1 1 1
9 13694 1 1 21 VAL CG2 C -5.997 -4.513 4.009 1.00 . A A . 21 VAL CG2 1 1
9 13695 1 1 21 VAL H H -7.326 -6.226 6.242 1.00 . A A . 21 VAL H 1 1
9 13696 1 1 21 VAL HA H -6.902 -7.205 3.430 1.00 . A A . 21 VAL HA 1 1
9 13697 1 1 21 VAL HB H -4.738 -5.876 5.085 1.00 . A A . 21 VAL HB 1 1
9 13698 1 1 21 VAL HG11 H -4.086 -7.235 3.116 1.00 . A A . 21 VAL HG11 1 1
9 13699 1 1 21 VAL HG12 H -3.724 -5.526 2.870 1.00 . A A . 21 VAL HG12 1 1
9 13700 1 1 21 VAL HG13 H -5.135 -6.249 2.098 1.00 . A A . 21 VAL HG13 1 1
9 13701 1 1 21 VAL HG21 H -6.384 -4.162 4.952 1.00 . A A . 21 VAL HG21 1 1
9 13702 1 1 21 VAL HG22 H -6.800 -4.580 3.291 1.00 . A A . 21 VAL HG22 1 1
9 13703 1 1 21 VAL HG23 H -5.248 -3.821 3.647 1.00 . A A . 21 VAL HG23 1 1
9 13704 1 1 21 VAL N N -7.535 -6.378 5.296 1.00 . A A . 21 VAL N 1 1
9 13705 1 1 21 VAL O O -5.458 -8.162 6.182 1.00 . A A . 21 VAL O 1 1
9 13706 1 1 22 TRP C C -3.878 -10.790 4.320 1.00 . A A . 22 TRP C 1 1
9 13707 1 1 22 TRP CA C -5.270 -10.561 4.911 1.00 . A A . 22 TRP CA 1 1
9 13708 1 1 22 TRP CB C -6.177 -11.747 4.559 1.00 . A A . 22 TRP CB 1 1
9 13709 1 1 22 TRP CD1 C -7.645 -12.384 6.516 1.00 . A A . 22 TRP CD1 1 1
9 13710 1 1 22 TRP CD2 C -8.640 -10.902 5.144 1.00 . A A . 22 TRP CD2 1 1
9 13711 1 1 22 TRP CE2 C -9.557 -11.170 6.188 1.00 . A A . 22 TRP CE2 1 1
9 13712 1 1 22 TRP CE3 C -9.026 -9.994 4.141 1.00 . A A . 22 TRP CE3 1 1
9 13713 1 1 22 TRP CG C -7.431 -11.686 5.376 1.00 . A A . 22 TRP CG 1 1
9 13714 1 1 22 TRP CH2 C -11.177 -9.660 5.234 1.00 . A A . 22 TRP CH2 1 1
9 13715 1 1 22 TRP CZ2 C -10.811 -10.559 6.237 1.00 . A A . 22 TRP CZ2 1 1
9 13716 1 1 22 TRP CZ3 C -10.288 -9.378 4.187 1.00 . A A . 22 TRP CZ3 1 1
9 13717 1 1 22 TRP H H -6.196 -9.302 3.420 1.00 . A A . 22 TRP H 1 1
9 13718 1 1 22 TRP HA H -5.187 -10.482 5.987 1.00 . A A . 22 TRP HA 1 1
9 13719 1 1 22 TRP HB2 H -6.426 -11.709 3.513 1.00 . A A . 22 TRP HB2 1 1
9 13720 1 1 22 TRP HB3 H -5.659 -12.672 4.770 1.00 . A A . 22 TRP HB3 1 1
9 13721 1 1 22 TRP HD1 H -6.947 -13.068 6.975 1.00 . A A . 22 TRP HD1 1 1
9 13722 1 1 22 TRP HE1 H -9.304 -12.449 7.813 1.00 . A A . 22 TRP HE1 1 1
9 13723 1 1 22 TRP HE3 H -8.350 -9.769 3.329 1.00 . A A . 22 TRP HE3 1 1
9 13724 1 1 22 TRP HH2 H -12.146 -9.184 5.263 1.00 . A A . 22 TRP HH2 1 1
9 13725 1 1 22 TRP HZ2 H -11.492 -10.779 7.046 1.00 . A A . 22 TRP HZ2 1 1
9 13726 1 1 22 TRP HZ3 H -10.573 -8.683 3.414 1.00 . A A . 22 TRP HZ3 1 1
9 13727 1 1 22 TRP N N -5.848 -9.300 4.337 1.00 . A A . 22 TRP N 1 1
9 13728 1 1 22 TRP NE1 N -8.905 -12.078 6.998 1.00 . A A . 22 TRP NE1 1 1
9 13729 1 1 22 TRP O O -3.636 -10.535 3.155 1.00 . A A . 22 TRP O 1 1
9 13730 1 1 23 LEU C C -1.224 -12.987 5.017 1.00 . A A . 23 LEU C 1 1
9 13731 1 1 23 LEU CA C -1.562 -11.543 4.659 1.00 . A A . 23 LEU CA 1 1
9 13732 1 1 23 LEU CB C -0.611 -10.571 5.380 1.00 . A A . 23 LEU CB 1 1
9 13733 1 1 23 LEU CD1 C 1.186 -11.000 3.663 1.00 . A A . 23 LEU CD1 1 1
9 13734 1 1 23 LEU CD2 C 1.755 -9.902 5.842 1.00 . A A . 23 LEU CD2 1 1
9 13735 1 1 23 LEU CG C 0.865 -10.954 5.163 1.00 . A A . 23 LEU CG 1 1
9 13736 1 1 23 LEU H H -3.202 -11.474 6.057 1.00 . A A . 23 LEU H 1 1
9 13737 1 1 23 LEU HA H -1.487 -11.407 3.589 1.00 . A A . 23 LEU HA 1 1
9 13738 1 1 23 LEU HB2 H -0.772 -9.574 4.999 1.00 . A A . 23 LEU HB2 1 1
9 13739 1 1 23 LEU HB3 H -0.827 -10.584 6.438 1.00 . A A . 23 LEU HB3 1 1
9 13740 1 1 23 LEU HD11 H 0.752 -10.140 3.172 1.00 . A A . 23 LEU HD11 1 1
9 13741 1 1 23 LEU HD12 H 0.781 -11.903 3.234 1.00 . A A . 23 LEU HD12 1 1
9 13742 1 1 23 LEU HD13 H 2.258 -10.988 3.520 1.00 . A A . 23 LEU HD13 1 1
9 13743 1 1 23 LEU HD21 H 1.673 -9.999 6.914 1.00 . A A . 23 LEU HD21 1 1
9 13744 1 1 23 LEU HD22 H 1.440 -8.914 5.544 1.00 . A A . 23 LEU HD22 1 1
9 13745 1 1 23 LEU HD23 H 2.784 -10.056 5.547 1.00 . A A . 23 LEU HD23 1 1
9 13746 1 1 23 LEU HG H 1.060 -11.921 5.602 1.00 . A A . 23 LEU HG 1 1
9 13747 1 1 23 LEU N N -2.964 -11.276 5.126 1.00 . A A . 23 LEU N 1 1
9 13748 1 1 23 LEU O O -0.958 -13.303 6.158 1.00 . A A . 23 LEU O 1 1
9 13749 1 1 24 GLY C C -2.173 -15.900 5.080 1.00 . A A . 24 GLY C 1 1
9 13750 1 1 24 GLY CA C -0.950 -15.301 4.385 1.00 . A A . 24 GLY CA 1 1
9 13751 1 1 24 GLY H H -1.480 -13.614 3.144 1.00 . A A . 24 GLY H 1 1
9 13752 1 1 24 GLY HA2 H -0.743 -15.844 3.473 1.00 . A A . 24 GLY HA2 1 1
9 13753 1 1 24 GLY HA3 H -0.098 -15.359 5.046 1.00 . A A . 24 GLY HA3 1 1
9 13754 1 1 24 GLY N N -1.250 -13.878 4.064 1.00 . A A . 24 GLY N 1 1
9 13755 1 1 24 GLY O O -2.070 -16.549 6.100 1.00 . A A . 24 GLY O 1 1
9 13756 1 1 25 GLU C C -4.793 -15.641 6.528 1.00 . A A . 25 GLU C 1 1
9 13757 1 1 25 GLU CA C -4.591 -16.203 5.114 1.00 . A A . 25 GLU CA 1 1
9 13758 1 1 25 GLU CB C -4.541 -17.736 5.168 1.00 . A A . 25 GLU CB 1 1
9 13759 1 1 25 GLU CD C -4.952 -17.792 2.701 1.00 . A A . 25 GLU CD 1 1
9 13760 1 1 25 GLU CG C -4.040 -18.284 3.829 1.00 . A A . 25 GLU CG 1 1
9 13761 1 1 25 GLU H H -3.364 -15.140 3.698 1.00 . A A . 25 GLU H 1 1
9 13762 1 1 25 GLU HA H -5.424 -15.901 4.496 1.00 . A A . 25 GLU HA 1 1
9 13763 1 1 25 GLU HB2 H -3.877 -18.052 5.959 1.00 . A A . 25 GLU HB2 1 1
9 13764 1 1 25 GLU HB3 H -5.532 -18.118 5.359 1.00 . A A . 25 GLU HB3 1 1
9 13765 1 1 25 GLU HG2 H -3.032 -17.941 3.653 1.00 . A A . 25 GLU HG2 1 1
9 13766 1 1 25 GLU HG3 H -4.055 -19.363 3.854 1.00 . A A . 25 GLU HG3 1 1
9 13767 1 1 25 GLU N N -3.330 -15.671 4.520 1.00 . A A . 25 GLU N 1 1
9 13768 1 1 25 GLU O O -5.744 -15.988 7.200 1.00 . A A . 25 GLU O 1 1
9 13769 1 1 25 GLU OE1 O -5.930 -18.465 2.421 1.00 . A A . 25 GLU OE1 1 1
9 13770 1 1 25 GLU OE2 O -4.656 -16.752 2.138 1.00 . A A . 25 GLU OE2 1 1
9 13771 1 1 26 THR C C -4.463 -12.710 8.258 1.00 . A A . 26 THR C 1 1
9 13772 1 1 26 THR CA C -4.063 -14.181 8.366 1.00 . A A . 26 THR CA 1 1
9 13773 1 1 26 THR CB C -2.737 -14.288 9.126 1.00 . A A . 26 THR CB 1 1
9 13774 1 1 26 THR CG2 C -2.392 -15.761 9.356 1.00 . A A . 26 THR CG2 1 1
9 13775 1 1 26 THR H H -3.156 -14.504 6.423 1.00 . A A . 26 THR H 1 1
9 13776 1 1 26 THR HA H -4.825 -14.705 8.917 1.00 . A A . 26 THR HA 1 1
9 13777 1 1 26 THR HB H -2.832 -13.794 10.081 1.00 . A A . 26 THR HB 1 1
9 13778 1 1 26 THR HG1 H -0.924 -14.223 8.431 1.00 . A A . 26 THR HG1 1 1
9 13779 1 1 26 THR HG21 H -3.063 -16.177 10.092 1.00 . A A . 26 THR HG21 1 1
9 13780 1 1 26 THR HG22 H -1.375 -15.841 9.711 1.00 . A A . 26 THR HG22 1 1
9 13781 1 1 26 THR HG23 H -2.493 -16.304 8.429 1.00 . A A . 26 THR HG23 1 1
9 13782 1 1 26 THR N N -3.913 -14.773 6.988 1.00 . A A . 26 THR N 1 1
9 13783 1 1 26 THR O O -4.005 -11.991 7.395 1.00 . A A . 26 THR O 1 1
9 13784 1 1 26 THR OG1 O -1.705 -13.668 8.376 1.00 . A A . 26 THR OG1 1 1
9 13785 1 1 27 ALA C C -4.582 -9.902 9.328 1.00 . A A . 27 ALA C 1 1
9 13786 1 1 27 ALA CA C -5.771 -10.835 9.082 1.00 . A A . 27 ALA CA 1 1
9 13787 1 1 27 ALA CB C -6.830 -10.600 10.161 1.00 . A A . 27 ALA CB 1 1
9 13788 1 1 27 ALA H H -5.687 -12.858 9.815 1.00 . A A . 27 ALA H 1 1
9 13789 1 1 27 ALA HA H -6.197 -10.626 8.114 1.00 . A A . 27 ALA HA 1 1
9 13790 1 1 27 ALA HB1 H -7.638 -11.304 10.031 1.00 . A A . 27 ALA HB1 1 1
9 13791 1 1 27 ALA HB2 H -7.212 -9.593 10.076 1.00 . A A . 27 ALA HB2 1 1
9 13792 1 1 27 ALA HB3 H -6.386 -10.737 11.136 1.00 . A A . 27 ALA HB3 1 1
9 13793 1 1 27 ALA N N -5.324 -12.258 9.130 1.00 . A A . 27 ALA N 1 1
9 13794 1 1 27 ALA O O -4.006 -9.884 10.397 1.00 . A A . 27 ALA O 1 1
9 13795 1 1 28 LEU C C -3.585 -6.919 9.245 1.00 . A A . 28 LEU C 1 1
9 13796 1 1 28 LEU CA C -3.078 -8.169 8.520 1.00 . A A . 28 LEU CA 1 1
9 13797 1 1 28 LEU CB C -2.532 -7.785 7.137 1.00 . A A . 28 LEU CB 1 1
9 13798 1 1 28 LEU CD1 C -0.134 -7.624 7.958 1.00 . A A . 28 LEU CD1 1 1
9 13799 1 1 28 LEU CD2 C -0.855 -6.428 5.861 1.00 . A A . 28 LEU CD2 1 1
9 13800 1 1 28 LEU CG C -1.295 -6.874 7.266 1.00 . A A . 28 LEU CG 1 1
9 13801 1 1 28 LEU H H -4.707 -9.143 7.496 1.00 . A A . 28 LEU H 1 1
9 13802 1 1 28 LEU HA H -2.301 -8.639 9.102 1.00 . A A . 28 LEU HA 1 1
9 13803 1 1 28 LEU HB2 H -2.261 -8.681 6.601 1.00 . A A . 28 LEU HB2 1 1
9 13804 1 1 28 LEU HB3 H -3.300 -7.261 6.588 1.00 . A A . 28 LEU HB3 1 1
9 13805 1 1 28 LEU HD11 H -0.142 -8.665 7.666 1.00 . A A . 28 LEU HD11 1 1
9 13806 1 1 28 LEU HD12 H -0.247 -7.551 9.029 1.00 . A A . 28 LEU HD12 1 1
9 13807 1 1 28 LEU HD13 H 0.812 -7.181 7.675 1.00 . A A . 28 LEU HD13 1 1
9 13808 1 1 28 LEU HD21 H -0.140 -5.625 5.948 1.00 . A A . 28 LEU HD21 1 1
9 13809 1 1 28 LEU HD22 H -1.712 -6.085 5.300 1.00 . A A . 28 LEU HD22 1 1
9 13810 1 1 28 LEU HD23 H -0.398 -7.260 5.345 1.00 . A A . 28 LEU HD23 1 1
9 13811 1 1 28 LEU HG H -1.551 -6.003 7.850 1.00 . A A . 28 LEU HG 1 1
9 13812 1 1 28 LEU N N -4.220 -9.116 8.347 1.00 . A A . 28 LEU N 1 1
9 13813 1 1 28 LEU O O -4.610 -6.368 8.899 1.00 . A A . 28 LEU O 1 1
9 13814 1 1 29 ASP C C -2.491 -4.043 10.553 1.00 . A A . 29 ASP C 1 1
9 13815 1 1 29 ASP CA C -3.309 -5.250 11.013 1.00 . A A . 29 ASP CA 1 1
9 13816 1 1 29 ASP CB C -3.068 -5.480 12.507 1.00 . A A . 29 ASP CB 1 1
9 13817 1 1 29 ASP CG C -4.025 -6.558 13.020 1.00 . A A . 29 ASP CG 1 1
9 13818 1 1 29 ASP H H -2.049 -6.930 10.507 1.00 . A A . 29 ASP H 1 1
9 13819 1 1 29 ASP HA H -4.361 -5.056 10.847 1.00 . A A . 29 ASP HA 1 1
9 13820 1 1 29 ASP HB2 H -2.048 -5.800 12.661 1.00 . A A . 29 ASP HB2 1 1
9 13821 1 1 29 ASP HB3 H -3.243 -4.561 13.045 1.00 . A A . 29 ASP HB3 1 1
9 13822 1 1 29 ASP N N -2.875 -6.468 10.252 1.00 . A A . 29 ASP N 1 1
9 13823 1 1 29 ASP O O -1.303 -3.965 10.792 1.00 . A A . 29 ASP O 1 1
9 13824 1 1 29 ASP OD1 O -4.339 -7.456 12.255 1.00 . A A . 29 ASP OD1 1 1
9 13825 1 1 29 ASP OD2 O -4.425 -6.469 14.168 1.00 . A A . 29 ASP OD2 1 1
9 13826 1 1 30 LEU C C -3.238 -0.642 9.678 1.00 . A A . 30 LEU C 1 1
9 13827 1 1 30 LEU CA C -2.391 -1.886 9.400 1.00 . A A . 30 LEU CA 1 1
9 13828 1 1 30 LEU CB C -2.140 -2.003 7.885 1.00 . A A . 30 LEU CB 1 1
9 13829 1 1 30 LEU CD1 C -3.471 -1.716 5.744 1.00 . A A . 30 LEU CD1 1 1
9 13830 1 1 30 LEU CD2 C -3.565 -3.899 6.961 1.00 . A A . 30 LEU CD2 1 1
9 13831 1 1 30 LEU CG C -3.454 -2.372 7.133 1.00 . A A . 30 LEU CG 1 1
9 13832 1 1 30 LEU H H -4.079 -3.193 9.704 1.00 . A A . 30 LEU H 1 1
9 13833 1 1 30 LEU HA H -1.442 -1.785 9.912 1.00 . A A . 30 LEU HA 1 1
9 13834 1 1 30 LEU HB2 H -1.765 -1.052 7.526 1.00 . A A . 30 LEU HB2 1 1
9 13835 1 1 30 LEU HB3 H -1.391 -2.763 7.708 1.00 . A A . 30 LEU HB3 1 1
9 13836 1 1 30 LEU HD11 H -2.635 -2.080 5.165 1.00 . A A . 30 LEU HD11 1 1
9 13837 1 1 30 LEU HD12 H -3.397 -0.644 5.850 1.00 . A A . 30 LEU HD12 1 1
9 13838 1 1 30 LEU HD13 H -4.394 -1.964 5.240 1.00 . A A . 30 LEU HD13 1 1
9 13839 1 1 30 LEU HD21 H -3.294 -4.390 7.882 1.00 . A A . 30 LEU HD21 1 1
9 13840 1 1 30 LEU HD22 H -2.902 -4.227 6.172 1.00 . A A . 30 LEU HD22 1 1
9 13841 1 1 30 LEU HD23 H -4.581 -4.157 6.705 1.00 . A A . 30 LEU HD23 1 1
9 13842 1 1 30 LEU HG H -4.309 -2.015 7.692 1.00 . A A . 30 LEU HG 1 1
9 13843 1 1 30 LEU N N -3.120 -3.100 9.889 1.00 . A A . 30 LEU N 1 1
9 13844 1 1 30 LEU O O -4.452 -0.686 9.653 1.00 . A A . 30 LEU O 1 1
9 13845 1 1 31 THR C C -4.270 2.015 9.011 1.00 . A A . 31 THR C 1 1
9 13846 1 1 31 THR CA C -3.372 1.713 10.220 1.00 . A A . 31 THR CA 1 1
9 13847 1 1 31 THR CB C -2.381 2.868 10.436 1.00 . A A . 31 THR CB 1 1
9 13848 1 1 31 THR CG2 C -1.764 2.769 11.835 1.00 . A A . 31 THR CG2 1 1
9 13849 1 1 31 THR H H -1.626 0.480 9.959 1.00 . A A . 31 THR H 1 1
9 13850 1 1 31 THR HA H -3.974 1.571 11.105 1.00 . A A . 31 THR HA 1 1
9 13851 1 1 31 THR HB H -2.890 3.814 10.339 1.00 . A A . 31 THR HB 1 1
9 13852 1 1 31 THR HG1 H -0.516 2.667 9.922 1.00 . A A . 31 THR HG1 1 1
9 13853 1 1 31 THR HG21 H -2.542 2.865 12.578 1.00 . A A . 31 THR HG21 1 1
9 13854 1 1 31 THR HG22 H -1.041 3.561 11.967 1.00 . A A . 31 THR HG22 1 1
9 13855 1 1 31 THR HG23 H -1.275 1.813 11.946 1.00 . A A . 31 THR HG23 1 1
9 13856 1 1 31 THR N N -2.606 0.466 9.943 1.00 . A A . 31 THR N 1 1
9 13857 1 1 31 THR O O -3.950 1.645 7.900 1.00 . A A . 31 THR O 1 1
9 13858 1 1 31 THR OG1 O -1.350 2.787 9.462 1.00 . A A . 31 THR OG1 1 1
9 13859 1 1 32 PRO C C -5.625 3.897 7.035 1.00 . A A . 32 PRO C 1 1
9 13860 1 1 32 PRO CA C -6.314 3.015 8.085 1.00 . A A . 32 PRO CA 1 1
9 13861 1 1 32 PRO CB C -7.486 3.754 8.772 1.00 . A A . 32 PRO CB 1 1
9 13862 1 1 32 PRO CD C -5.894 3.190 10.496 1.00 . A A . 32 PRO CD 1 1
9 13863 1 1 32 PRO CG C -6.923 4.240 10.073 1.00 . A A . 32 PRO CG 1 1
9 13864 1 1 32 PRO HA H -6.674 2.108 7.621 1.00 . A A . 32 PRO HA 1 1
9 13865 1 1 32 PRO HB2 H -7.828 4.587 8.166 1.00 . A A . 32 PRO HB2 1 1
9 13866 1 1 32 PRO HB3 H -8.305 3.071 8.958 1.00 . A A . 32 PRO HB3 1 1
9 13867 1 1 32 PRO HD2 H -5.103 3.645 11.076 1.00 . A A . 32 PRO HD2 1 1
9 13868 1 1 32 PRO HD3 H -6.365 2.392 11.051 1.00 . A A . 32 PRO HD3 1 1
9 13869 1 1 32 PRO HG2 H -6.443 5.203 9.936 1.00 . A A . 32 PRO HG2 1 1
9 13870 1 1 32 PRO HG3 H -7.700 4.316 10.822 1.00 . A A . 32 PRO HG3 1 1
9 13871 1 1 32 PRO N N -5.387 2.681 9.208 1.00 . A A . 32 PRO N 1 1
9 13872 1 1 32 PRO O O -5.889 3.796 5.853 1.00 . A A . 32 PRO O 1 1
9 13873 1 1 33 LYS C C -3.316 4.755 5.451 1.00 . A A . 33 LYS C 1 1
9 13874 1 1 33 LYS CA C -4.029 5.631 6.485 1.00 . A A . 33 LYS CA 1 1
9 13875 1 1 33 LYS CB C -3.001 6.503 7.224 1.00 . A A . 33 LYS CB 1 1
9 13876 1 1 33 LYS CD C -4.934 7.796 8.191 1.00 . A A . 33 LYS CD 1 1
9 13877 1 1 33 LYS CE C -5.357 8.650 9.388 1.00 . A A . 33 LYS CE 1 1
9 13878 1 1 33 LYS CG C -3.617 7.076 8.509 1.00 . A A . 33 LYS CG 1 1
9 13879 1 1 33 LYS H H -4.530 4.820 8.414 1.00 . A A . 33 LYS H 1 1
9 13880 1 1 33 LYS HA H -4.746 6.264 5.983 1.00 . A A . 33 LYS HA 1 1
9 13881 1 1 33 LYS HB2 H -2.137 5.906 7.481 1.00 . A A . 33 LYS HB2 1 1
9 13882 1 1 33 LYS HB3 H -2.696 7.316 6.584 1.00 . A A . 33 LYS HB3 1 1
9 13883 1 1 33 LYS HD2 H -4.801 8.429 7.325 1.00 . A A . 33 LYS HD2 1 1
9 13884 1 1 33 LYS HD3 H -5.703 7.064 7.988 1.00 . A A . 33 LYS HD3 1 1
9 13885 1 1 33 LYS HE2 H -4.665 9.472 9.508 1.00 . A A . 33 LYS HE2 1 1
9 13886 1 1 33 LYS HE3 H -6.351 9.038 9.221 1.00 . A A . 33 LYS HE3 1 1
9 13887 1 1 33 LYS HG2 H -3.804 6.274 9.206 1.00 . A A . 33 LYS HG2 1 1
9 13888 1 1 33 LYS HG3 H -2.923 7.778 8.950 1.00 . A A . 33 LYS HG3 1 1
9 13889 1 1 33 LYS HZ1 H -6.133 8.105 11.243 1.00 . A A . 33 LYS HZ1 1 1
9 13890 1 1 33 LYS HZ2 H -4.449 7.942 11.123 1.00 . A A . 33 LYS HZ2 1 1
9 13891 1 1 33 LYS HZ3 H -5.466 6.813 10.363 1.00 . A A . 33 LYS HZ3 1 1
9 13892 1 1 33 LYS N N -4.736 4.755 7.459 1.00 . A A . 33 LYS N 1 1
9 13893 1 1 33 LYS NZ N -5.351 7.815 10.623 1.00 . A A . 33 LYS NZ 1 1
9 13894 1 1 33 LYS O O -3.459 4.941 4.260 1.00 . A A . 33 LYS O 1 1
9 13895 1 1 34 GLU C C -2.861 2.255 4.006 1.00 . A A . 34 GLU C 1 1
9 13896 1 1 34 GLU CA C -1.837 2.910 4.939 1.00 . A A . 34 GLU CA 1 1
9 13897 1 1 34 GLU CB C -1.064 1.831 5.720 1.00 . A A . 34 GLU CB 1 1
9 13898 1 1 34 GLU CD C -0.628 0.438 3.681 1.00 . A A . 34 GLU CD 1 1
9 13899 1 1 34 GLU CG C 0.022 1.204 4.835 1.00 . A A . 34 GLU CG 1 1
9 13900 1 1 34 GLU H H -2.451 3.657 6.863 1.00 . A A . 34 GLU H 1 1
9 13901 1 1 34 GLU HA H -1.147 3.502 4.354 1.00 . A A . 34 GLU HA 1 1
9 13902 1 1 34 GLU HB2 H -0.601 2.285 6.584 1.00 . A A . 34 GLU HB2 1 1
9 13903 1 1 34 GLU HB3 H -1.747 1.060 6.048 1.00 . A A . 34 GLU HB3 1 1
9 13904 1 1 34 GLU HG2 H 0.658 1.982 4.438 1.00 . A A . 34 GLU HG2 1 1
9 13905 1 1 34 GLU HG3 H 0.615 0.524 5.426 1.00 . A A . 34 GLU HG3 1 1
9 13906 1 1 34 GLU N N -2.551 3.795 5.898 1.00 . A A . 34 GLU N 1 1
9 13907 1 1 34 GLU O O -2.605 2.045 2.837 1.00 . A A . 34 GLU O 1 1
9 13908 1 1 34 GLU OE1 O -1.225 -0.593 3.944 1.00 . A A . 34 GLU OE1 1 1
9 13909 1 1 34 GLU OE2 O -0.517 0.894 2.556 1.00 . A A . 34 GLU OE2 1 1
9 13910 1 1 35 TYR C C -5.318 2.200 2.440 1.00 . A A . 35 TYR C 1 1
9 13911 1 1 35 TYR CA C -5.060 1.302 3.656 1.00 . A A . 35 TYR CA 1 1
9 13912 1 1 35 TYR CB C -6.354 1.125 4.471 1.00 . A A . 35 TYR CB 1 1
9 13913 1 1 35 TYR CD1 C -7.924 0.383 2.624 1.00 . A A . 35 TYR CD1 1 1
9 13914 1 1 35 TYR CD2 C -7.413 -1.179 4.410 1.00 . A A . 35 TYR CD2 1 1
9 13915 1 1 35 TYR CE1 C -8.753 -0.578 2.026 1.00 . A A . 35 TYR CE1 1 1
9 13916 1 1 35 TYR CE2 C -8.242 -2.135 3.810 1.00 . A A . 35 TYR CE2 1 1
9 13917 1 1 35 TYR CG C -7.250 0.083 3.818 1.00 . A A . 35 TYR CG 1 1
9 13918 1 1 35 TYR CZ C -8.909 -1.835 2.621 1.00 . A A . 35 TYR CZ 1 1
9 13919 1 1 35 TYR H H -4.208 2.117 5.459 1.00 . A A . 35 TYR H 1 1
9 13920 1 1 35 TYR HA H -4.703 0.337 3.321 1.00 . A A . 35 TYR HA 1 1
9 13921 1 1 35 TYR HB2 H -6.099 0.806 5.473 1.00 . A A . 35 TYR HB2 1 1
9 13922 1 1 35 TYR HB3 H -6.880 2.066 4.525 1.00 . A A . 35 TYR HB3 1 1
9 13923 1 1 35 TYR HD1 H -7.805 1.353 2.166 1.00 . A A . 35 TYR HD1 1 1
9 13924 1 1 35 TYR HD2 H -6.897 -1.415 5.329 1.00 . A A . 35 TYR HD2 1 1
9 13925 1 1 35 TYR HE1 H -9.274 -0.348 1.106 1.00 . A A . 35 TYR HE1 1 1
9 13926 1 1 35 TYR HE2 H -8.372 -3.104 4.267 1.00 . A A . 35 TYR HE2 1 1
9 13927 1 1 35 TYR HH H -9.780 -2.581 1.098 1.00 . A A . 35 TYR HH 1 1
9 13928 1 1 35 TYR N N -4.021 1.936 4.514 1.00 . A A . 35 TYR N 1 1
9 13929 1 1 35 TYR O O -5.592 1.726 1.354 1.00 . A A . 35 TYR O 1 1
9 13930 1 1 35 TYR OH O -9.718 -2.784 2.034 1.00 . A A . 35 TYR OH 1 1
9 13931 1 1 36 ALA C C -4.340 4.255 0.443 1.00 . A A . 36 ALA C 1 1
9 13932 1 1 36 ALA CA C -5.463 4.415 1.465 1.00 . A A . 36 ALA CA 1 1
9 13933 1 1 36 ALA CB C -5.478 5.865 1.957 1.00 . A A . 36 ALA CB 1 1
9 13934 1 1 36 ALA H H -5.003 3.855 3.496 1.00 . A A . 36 ALA H 1 1
9 13935 1 1 36 ALA HA H -6.410 4.181 1.002 1.00 . A A . 36 ALA HA 1 1
9 13936 1 1 36 ALA HB1 H -4.557 6.078 2.479 1.00 . A A . 36 ALA HB1 1 1
9 13937 1 1 36 ALA HB2 H -6.313 6.015 2.622 1.00 . A A . 36 ALA HB2 1 1
9 13938 1 1 36 ALA HB3 H -5.570 6.530 1.110 1.00 . A A . 36 ALA HB3 1 1
9 13939 1 1 36 ALA N N -5.227 3.493 2.613 1.00 . A A . 36 ALA N 1 1
9 13940 1 1 36 ALA O O -4.577 4.018 -0.726 1.00 . A A . 36 ALA O 1 1
9 13941 1 1 37 LEU C C -2.052 2.809 -0.670 1.00 . A A . 37 LEU C 1 1
9 13942 1 1 37 LEU CA C -1.985 4.216 -0.073 1.00 . A A . 37 LEU CA 1 1
9 13943 1 1 37 LEU CB C -0.653 4.410 0.662 1.00 . A A . 37 LEU CB 1 1
9 13944 1 1 37 LEU CD1 C -1.539 6.340 2.036 1.00 . A A . 37 LEU CD1 1 1
9 13945 1 1 37 LEU CD2 C 0.932 6.060 1.684 1.00 . A A . 37 LEU CD2 1 1
9 13946 1 1 37 LEU CG C -0.454 5.889 1.042 1.00 . A A . 37 LEU CG 1 1
9 13947 1 1 37 LEU H H -2.946 4.539 1.828 1.00 . A A . 37 LEU H 1 1
9 13948 1 1 37 LEU HA H -2.075 4.948 -0.864 1.00 . A A . 37 LEU HA 1 1
9 13949 1 1 37 LEU HB2 H -0.650 3.809 1.556 1.00 . A A . 37 LEU HB2 1 1
9 13950 1 1 37 LEU HB3 H 0.154 4.100 0.016 1.00 . A A . 37 LEU HB3 1 1
9 13951 1 1 37 LEU HD11 H -2.446 6.566 1.500 1.00 . A A . 37 LEU HD11 1 1
9 13952 1 1 37 LEU HD12 H -1.209 7.228 2.559 1.00 . A A . 37 LEU HD12 1 1
9 13953 1 1 37 LEU HD13 H -1.728 5.554 2.751 1.00 . A A . 37 LEU HD13 1 1
9 13954 1 1 37 LEU HD21 H 1.677 5.559 1.085 1.00 . A A . 37 LEU HD21 1 1
9 13955 1 1 37 LEU HD22 H 0.924 5.634 2.676 1.00 . A A . 37 LEU HD22 1 1
9 13956 1 1 37 LEU HD23 H 1.170 7.111 1.748 1.00 . A A . 37 LEU HD23 1 1
9 13957 1 1 37 LEU HG H -0.515 6.496 0.152 1.00 . A A . 37 LEU HG 1 1
9 13958 1 1 37 LEU N N -3.117 4.368 0.877 1.00 . A A . 37 LEU N 1 1
9 13959 1 1 37 LEU O O -1.698 2.583 -1.810 1.00 . A A . 37 LEU O 1 1
9 13960 1 1 38 LEU C C -3.619 0.423 -1.565 1.00 . A A . 38 LEU C 1 1
9 13961 1 1 38 LEU CA C -2.626 0.465 -0.401 1.00 . A A . 38 LEU CA 1 1
9 13962 1 1 38 LEU CB C -3.123 -0.445 0.733 1.00 . A A . 38 LEU CB 1 1
9 13963 1 1 38 LEU CD1 C -1.586 -2.456 0.514 1.00 . A A . 38 LEU CD1 1 1
9 13964 1 1 38 LEU CD2 C -3.967 -2.770 1.197 1.00 . A A . 38 LEU CD2 1 1
9 13965 1 1 38 LEU CG C -3.021 -1.936 0.325 1.00 . A A . 38 LEU CG 1 1
9 13966 1 1 38 LEU H H -2.795 2.078 1.017 1.00 . A A . 38 LEU H 1 1
9 13967 1 1 38 LEU HA H -1.663 0.129 -0.741 1.00 . A A . 38 LEU HA 1 1
9 13968 1 1 38 LEU HB2 H -2.530 -0.266 1.618 1.00 . A A . 38 LEU HB2 1 1
9 13969 1 1 38 LEU HB3 H -4.155 -0.201 0.947 1.00 . A A . 38 LEU HB3 1 1
9 13970 1 1 38 LEU HD11 H -0.937 -2.015 -0.225 1.00 . A A . 38 LEU HD11 1 1
9 13971 1 1 38 LEU HD12 H -1.577 -3.530 0.398 1.00 . A A . 38 LEU HD12 1 1
9 13972 1 1 38 LEU HD13 H -1.232 -2.204 1.502 1.00 . A A . 38 LEU HD13 1 1
9 13973 1 1 38 LEU HD21 H -3.867 -3.814 0.940 1.00 . A A . 38 LEU HD21 1 1
9 13974 1 1 38 LEU HD22 H -4.987 -2.454 1.028 1.00 . A A . 38 LEU HD22 1 1
9 13975 1 1 38 LEU HD23 H -3.716 -2.630 2.238 1.00 . A A . 38 LEU HD23 1 1
9 13976 1 1 38 LEU HG H -3.304 -2.047 -0.712 1.00 . A A . 38 LEU HG 1 1
9 13977 1 1 38 LEU N N -2.517 1.862 0.102 1.00 . A A . 38 LEU N 1 1
9 13978 1 1 38 LEU O O -3.366 -0.184 -2.586 1.00 . A A . 38 LEU O 1 1
9 13979 1 1 39 SER C C -5.104 1.526 -3.810 1.00 . A A . 39 SER C 1 1
9 13980 1 1 39 SER CA C -5.760 1.053 -2.514 1.00 . A A . 39 SER CA 1 1
9 13981 1 1 39 SER CB C -6.912 1.991 -2.153 1.00 . A A . 39 SER CB 1 1
9 13982 1 1 39 SER H H -4.936 1.541 -0.586 1.00 . A A . 39 SER H 1 1
9 13983 1 1 39 SER HA H -6.140 0.051 -2.647 1.00 . A A . 39 SER HA 1 1
9 13984 1 1 39 SER HB2 H -7.705 1.885 -2.873 1.00 . A A . 39 SER HB2 1 1
9 13985 1 1 39 SER HB3 H -7.285 1.739 -1.169 1.00 . A A . 39 SER HB3 1 1
9 13986 1 1 39 SER HG H -6.820 3.771 -2.935 1.00 . A A . 39 SER HG 1 1
9 13987 1 1 39 SER N N -4.749 1.060 -1.418 1.00 . A A . 39 SER N 1 1
9 13988 1 1 39 SER O O -5.453 1.095 -4.890 1.00 . A A . 39 SER O 1 1
9 13989 1 1 39 SER OG O -6.446 3.335 -2.166 1.00 . A A . 39 SER OG 1 1
9 13990 1 1 40 ARG C C -2.415 1.899 -5.391 1.00 . A A . 40 ARG C 1 1
9 13991 1 1 40 ARG CA C -3.465 2.919 -4.933 1.00 . A A . 40 ARG CA 1 1
9 13992 1 1 40 ARG CB C -2.780 4.253 -4.604 1.00 . A A . 40 ARG CB 1 1
9 13993 1 1 40 ARG CD C -4.228 5.924 -5.856 1.00 . A A . 40 ARG CD 1 1
9 13994 1 1 40 ARG CG C -3.828 5.380 -4.473 1.00 . A A . 40 ARG CG 1 1
9 13995 1 1 40 ARG CZ C -5.620 7.719 -6.697 1.00 . A A . 40 ARG CZ 1 1
9 13996 1 1 40 ARG H H -3.889 2.749 -2.826 1.00 . A A . 40 ARG H 1 1
9 13997 1 1 40 ARG HA H -4.185 3.064 -5.722 1.00 . A A . 40 ARG HA 1 1
9 13998 1 1 40 ARG HB2 H -2.251 4.149 -3.664 1.00 . A A . 40 ARG HB2 1 1
9 13999 1 1 40 ARG HB3 H -2.074 4.499 -5.380 1.00 . A A . 40 ARG HB3 1 1
9 14000 1 1 40 ARG HD2 H -3.344 6.124 -6.442 1.00 . A A . 40 ARG HD2 1 1
9 14001 1 1 40 ARG HD3 H -4.844 5.201 -6.367 1.00 . A A . 40 ARG HD3 1 1
9 14002 1 1 40 ARG HE H -5.036 7.619 -4.801 1.00 . A A . 40 ARG HE 1 1
9 14003 1 1 40 ARG HG2 H -4.707 5.001 -3.973 1.00 . A A . 40 ARG HG2 1 1
9 14004 1 1 40 ARG HG3 H -3.409 6.187 -3.888 1.00 . A A . 40 ARG HG3 1 1
9 14005 1 1 40 ARG HH11 H -5.054 6.297 -7.988 1.00 . A A . 40 ARG HH11 1 1
9 14006 1 1 40 ARG HH12 H -6.047 7.554 -8.646 1.00 . A A . 40 ARG HH12 1 1
9 14007 1 1 40 ARG HH21 H -6.332 9.266 -5.644 1.00 . A A . 40 ARG HH21 1 1
9 14008 1 1 40 ARG HH22 H -6.770 9.235 -7.320 1.00 . A A . 40 ARG HH22 1 1
9 14009 1 1 40 ARG N N -4.152 2.413 -3.710 1.00 . A A . 40 ARG N 1 1
9 14010 1 1 40 ARG NE N -4.998 7.187 -5.680 1.00 . A A . 40 ARG NE 1 1
9 14011 1 1 40 ARG NH1 N -5.569 7.145 -7.868 1.00 . A A . 40 ARG NH1 1 1
9 14012 1 1 40 ARG NH2 N -6.293 8.826 -6.541 1.00 . A A . 40 ARG NH2 1 1
9 14013 1 1 40 ARG O O -2.309 1.586 -6.561 1.00 . A A . 40 ARG O 1 1
9 14014 1 1 41 LEU C C -1.241 -0.809 -5.556 1.00 . A A . 41 LEU C 1 1
9 14015 1 1 41 LEU CA C -0.591 0.393 -4.866 1.00 . A A . 41 LEU CA 1 1
9 14016 1 1 41 LEU CB C 0.153 -0.082 -3.609 1.00 . A A . 41 LEU CB 1 1
9 14017 1 1 41 LEU CD1 C 1.405 0.739 -1.581 1.00 . A A . 41 LEU CD1 1 1
9 14018 1 1 41 LEU CD2 C 2.329 1.203 -3.869 1.00 . A A . 41 LEU CD2 1 1
9 14019 1 1 41 LEU CG C 1.035 1.053 -3.041 1.00 . A A . 41 LEU CG 1 1
9 14020 1 1 41 LEU H H -1.735 1.653 -3.543 1.00 . A A . 41 LEU H 1 1
9 14021 1 1 41 LEU HA H 0.104 0.855 -5.546 1.00 . A A . 41 LEU HA 1 1
9 14022 1 1 41 LEU HB2 H -0.575 -0.377 -2.866 1.00 . A A . 41 LEU HB2 1 1
9 14023 1 1 41 LEU HB3 H 0.768 -0.930 -3.858 1.00 . A A . 41 LEU HB3 1 1
9 14024 1 1 41 LEU HD11 H 1.722 -0.291 -1.502 1.00 . A A . 41 LEU HD11 1 1
9 14025 1 1 41 LEU HD12 H 0.545 0.899 -0.951 1.00 . A A . 41 LEU HD12 1 1
9 14026 1 1 41 LEU HD13 H 2.207 1.388 -1.261 1.00 . A A . 41 LEU HD13 1 1
9 14027 1 1 41 LEU HD21 H 2.113 1.710 -4.795 1.00 . A A . 41 LEU HD21 1 1
9 14028 1 1 41 LEU HD22 H 2.748 0.231 -4.080 1.00 . A A . 41 LEU HD22 1 1
9 14029 1 1 41 LEU HD23 H 3.046 1.784 -3.309 1.00 . A A . 41 LEU HD23 1 1
9 14030 1 1 41 LEU HG H 0.482 1.981 -3.070 1.00 . A A . 41 LEU HG 1 1
9 14031 1 1 41 LEU N N -1.636 1.384 -4.480 1.00 . A A . 41 LEU N 1 1
9 14032 1 1 41 LEU O O -0.782 -1.269 -6.582 1.00 . A A . 41 LEU O 1 1
9 14033 1 1 42 MET C C -3.667 -2.094 -6.914 1.00 . A A . 42 MET C 1 1
9 14034 1 1 42 MET CA C -2.961 -2.512 -5.623 1.00 . A A . 42 MET CA 1 1
9 14035 1 1 42 MET CB C -3.986 -3.097 -4.642 1.00 . A A . 42 MET CB 1 1
9 14036 1 1 42 MET CE C -7.680 -1.308 -4.784 1.00 . A A . 42 MET CE 1 1
9 14037 1 1 42 MET CG C -5.106 -2.077 -4.367 1.00 . A A . 42 MET CG 1 1
9 14038 1 1 42 MET H H -2.651 -0.954 -4.166 1.00 . A A . 42 MET H 1 1
9 14039 1 1 42 MET HA H -2.219 -3.259 -5.849 1.00 . A A . 42 MET HA 1 1
9 14040 1 1 42 MET HB2 H -4.412 -3.992 -5.067 1.00 . A A . 42 MET HB2 1 1
9 14041 1 1 42 MET HB3 H -3.488 -3.343 -3.715 1.00 . A A . 42 MET HB3 1 1
9 14042 1 1 42 MET HE1 H -8.592 -1.353 -5.362 1.00 . A A . 42 MET HE1 1 1
9 14043 1 1 42 MET HE2 H -7.390 -0.276 -4.640 1.00 . A A . 42 MET HE2 1 1
9 14044 1 1 42 MET HE3 H -7.843 -1.770 -3.824 1.00 . A A . 42 MET HE3 1 1
9 14045 1 1 42 MET HG2 H -5.562 -2.293 -3.412 1.00 . A A . 42 MET HG2 1 1
9 14046 1 1 42 MET HG3 H -4.696 -1.079 -4.345 1.00 . A A . 42 MET HG3 1 1
9 14047 1 1 42 MET N N -2.298 -1.332 -4.998 1.00 . A A . 42 MET N 1 1
9 14048 1 1 42 MET O O -3.703 -2.832 -7.879 1.00 . A A . 42 MET O 1 1
9 14049 1 1 42 MET SD S -6.365 -2.185 -5.664 1.00 . A A . 42 MET SD 1 1
9 14050 1 1 43 MET C C -3.992 -0.596 -9.366 1.00 . A A . 43 MET C 1 1
9 14051 1 1 43 MET CA C -4.936 -0.456 -8.175 1.00 . A A . 43 MET CA 1 1
9 14052 1 1 43 MET CB C -5.346 1.010 -8.013 1.00 . A A . 43 MET CB 1 1
9 14053 1 1 43 MET CE C -6.879 3.654 -10.719 1.00 . A A . 43 MET CE 1 1
9 14054 1 1 43 MET CG C -6.004 1.509 -9.303 1.00 . A A . 43 MET CG 1 1
9 14055 1 1 43 MET H H -4.191 -0.340 -6.156 1.00 . A A . 43 MET H 1 1
9 14056 1 1 43 MET HA H -5.815 -1.063 -8.336 1.00 . A A . 43 MET HA 1 1
9 14057 1 1 43 MET HB2 H -6.047 1.098 -7.196 1.00 . A A . 43 MET HB2 1 1
9 14058 1 1 43 MET HB3 H -4.472 1.607 -7.805 1.00 . A A . 43 MET HB3 1 1
9 14059 1 1 43 MET HE1 H -5.893 3.956 -11.049 1.00 . A A . 43 MET HE1 1 1
9 14060 1 1 43 MET HE2 H -7.561 4.489 -10.798 1.00 . A A . 43 MET HE2 1 1
9 14061 1 1 43 MET HE3 H -7.230 2.845 -11.338 1.00 . A A . 43 MET HE3 1 1
9 14062 1 1 43 MET HG2 H -5.253 1.619 -10.071 1.00 . A A . 43 MET HG2 1 1
9 14063 1 1 43 MET HG3 H -6.748 0.796 -9.628 1.00 . A A . 43 MET HG3 1 1
9 14064 1 1 43 MET N N -4.231 -0.916 -6.944 1.00 . A A . 43 MET N 1 1
9 14065 1 1 43 MET O O -4.413 -0.804 -10.488 1.00 . A A . 43 MET O 1 1
9 14066 1 1 43 MET SD S -6.794 3.107 -8.997 1.00 . A A . 43 MET SD 1 1
9 14067 1 1 44 LYS C C -0.715 -1.737 -9.842 1.00 . A A . 44 LYS C 1 1
9 14068 1 1 44 LYS CA C -1.688 -0.604 -10.201 1.00 . A A . 44 LYS CA 1 1
9 14069 1 1 44 LYS CB C -0.929 0.731 -10.298 1.00 . A A . 44 LYS CB 1 1
9 14070 1 1 44 LYS CD C -1.541 1.615 -12.598 1.00 . A A . 44 LYS CD 1 1
9 14071 1 1 44 LYS CE C -2.245 2.757 -13.333 1.00 . A A . 44 LYS CE 1 1
9 14072 1 1 44 LYS CG C -1.759 1.774 -11.084 1.00 . A A . 44 LYS CG 1 1
9 14073 1 1 44 LYS H H -2.418 -0.314 -8.195 1.00 . A A . 44 LYS H 1 1
9 14074 1 1 44 LYS HA H -2.158 -0.827 -11.148 1.00 . A A . 44 LYS HA 1 1
9 14075 1 1 44 LYS HB2 H -0.756 1.100 -9.295 1.00 . A A . 44 LYS HB2 1 1
9 14076 1 1 44 LYS HB3 H 0.021 0.578 -10.787 1.00 . A A . 44 LYS HB3 1 1
9 14077 1 1 44 LYS HD2 H -0.483 1.647 -12.816 1.00 . A A . 44 LYS HD2 1 1
9 14078 1 1 44 LYS HD3 H -1.950 0.674 -12.928 1.00 . A A . 44 LYS HD3 1 1
9 14079 1 1 44 LYS HE2 H -2.109 2.637 -14.399 1.00 . A A . 44 LYS HE2 1 1
9 14080 1 1 44 LYS HE3 H -3.299 2.739 -13.101 1.00 . A A . 44 LYS HE3 1 1
9 14081 1 1 44 LYS HG2 H -2.810 1.647 -10.860 1.00 . A A . 44 LYS HG2 1 1
9 14082 1 1 44 LYS HG3 H -1.455 2.769 -10.788 1.00 . A A . 44 LYS HG3 1 1
9 14083 1 1 44 LYS HZ1 H -1.869 4.216 -11.896 1.00 . A A . 44 LYS HZ1 1 1
9 14084 1 1 44 LYS HZ2 H -2.080 4.829 -13.463 1.00 . A A . 44 LYS HZ2 1 1
9 14085 1 1 44 LYS HZ3 H -0.632 4.043 -13.047 1.00 . A A . 44 LYS HZ3 1 1
9 14086 1 1 44 LYS N N -2.713 -0.484 -9.115 1.00 . A A . 44 LYS N 1 1
9 14087 1 1 44 LYS NZ N -1.663 4.059 -12.903 1.00 . A A . 44 LYS NZ 1 1
9 14088 1 1 44 LYS O O 0.487 -1.589 -9.930 1.00 . A A . 44 LYS O 1 1
9 14089 1 1 45 ALA C C 0.391 -4.514 -10.308 1.00 . A A . 45 ALA C 1 1
9 14090 1 1 45 ALA CA C -0.344 -4.004 -9.066 1.00 . A A . 45 ALA CA 1 1
9 14091 1 1 45 ALA CB C -1.187 -5.135 -8.474 1.00 . A A . 45 ALA CB 1 1
9 14092 1 1 45 ALA H H -2.200 -2.965 -9.365 1.00 . A A . 45 ALA H 1 1
9 14093 1 1 45 ALA HA H 0.373 -3.672 -8.334 1.00 . A A . 45 ALA HA 1 1
9 14094 1 1 45 ALA HB1 H -0.541 -5.945 -8.171 1.00 . A A . 45 ALA HB1 1 1
9 14095 1 1 45 ALA HB2 H -1.886 -5.490 -9.217 1.00 . A A . 45 ALA HB2 1 1
9 14096 1 1 45 ALA HB3 H -1.730 -4.768 -7.616 1.00 . A A . 45 ALA HB3 1 1
9 14097 1 1 45 ALA N N -1.231 -2.866 -9.434 1.00 . A A . 45 ALA N 1 1
9 14098 1 1 45 ALA O O -0.192 -4.691 -11.360 1.00 . A A . 45 ALA O 1 1
9 14099 1 1 46 GLY C C 2.993 -4.047 -12.155 1.00 . A A . 46 GLY C 1 1
9 14100 1 1 46 GLY CA C 2.465 -5.243 -11.361 1.00 . A A . 46 GLY CA 1 1
9 14101 1 1 46 GLY H H 2.115 -4.587 -9.333 1.00 . A A . 46 GLY H 1 1
9 14102 1 1 46 GLY HA2 H 3.298 -5.833 -11.003 1.00 . A A . 46 GLY HA2 1 1
9 14103 1 1 46 GLY HA3 H 1.842 -5.851 -12.001 1.00 . A A . 46 GLY HA3 1 1
9 14104 1 1 46 GLY N N 1.673 -4.747 -10.192 1.00 . A A . 46 GLY N 1 1
9 14105 1 1 46 GLY O O 3.802 -4.193 -13.050 1.00 . A A . 46 GLY O 1 1
9 14106 1 1 47 SER C C 3.692 -0.712 -11.489 1.00 . A A . 47 SER C 1 1
9 14107 1 1 47 SER CA C 2.997 -1.620 -12.522 1.00 . A A . 47 SER CA 1 1
9 14108 1 1 47 SER CB C 1.772 -0.890 -13.077 1.00 . A A . 47 SER CB 1 1
9 14109 1 1 47 SER H H 1.897 -2.788 -11.084 1.00 . A A . 47 SER H 1 1
9 14110 1 1 47 SER HA H 3.663 -1.863 -13.335 1.00 . A A . 47 SER HA 1 1
9 14111 1 1 47 SER HB2 H 1.450 -1.360 -13.992 1.00 . A A . 47 SER HB2 1 1
9 14112 1 1 47 SER HB3 H 0.969 -0.935 -12.352 1.00 . A A . 47 SER HB3 1 1
9 14113 1 1 47 SER HG H 2.051 0.606 -14.290 1.00 . A A . 47 SER HG 1 1
9 14114 1 1 47 SER N N 2.541 -2.864 -11.818 1.00 . A A . 47 SER N 1 1
9 14115 1 1 47 SER O O 3.050 -0.249 -10.567 1.00 . A A . 47 SER O 1 1
9 14116 1 1 47 SER OG O 2.112 0.464 -13.342 1.00 . A A . 47 SER OG 1 1
9 14117 1 1 48 PRO C C 4.901 1.715 -10.332 1.00 . A A . 48 PRO C 1 1
9 14118 1 1 48 PRO CA C 5.680 0.425 -10.613 1.00 . A A . 48 PRO CA 1 1
9 14119 1 1 48 PRO CB C 7.025 0.736 -11.294 1.00 . A A . 48 PRO CB 1 1
9 14120 1 1 48 PRO CD C 5.910 -0.932 -12.649 1.00 . A A . 48 PRO CD 1 1
9 14121 1 1 48 PRO CG C 7.288 -0.449 -12.170 1.00 . A A . 48 PRO CG 1 1
9 14122 1 1 48 PRO HA H 5.852 -0.114 -9.699 1.00 . A A . 48 PRO HA 1 1
9 14123 1 1 48 PRO HB2 H 6.949 1.639 -11.892 1.00 . A A . 48 PRO HB2 1 1
9 14124 1 1 48 PRO HB3 H 7.812 0.841 -10.559 1.00 . A A . 48 PRO HB3 1 1
9 14125 1 1 48 PRO HD2 H 5.665 -0.497 -13.611 1.00 . A A . 48 PRO HD2 1 1
9 14126 1 1 48 PRO HD3 H 5.883 -2.012 -12.701 1.00 . A A . 48 PRO HD3 1 1
9 14127 1 1 48 PRO HG2 H 7.907 -0.165 -13.013 1.00 . A A . 48 PRO HG2 1 1
9 14128 1 1 48 PRO HG3 H 7.772 -1.234 -11.604 1.00 . A A . 48 PRO HG3 1 1
9 14129 1 1 48 PRO N N 4.981 -0.446 -11.605 1.00 . A A . 48 PRO N 1 1
9 14130 1 1 48 PRO O O 4.642 2.501 -11.222 1.00 . A A . 48 PRO O 1 1
9 14131 1 1 49 VAL C C 4.673 4.213 -8.143 1.00 . A A . 49 VAL C 1 1
9 14132 1 1 49 VAL CA C 3.740 3.156 -8.735 1.00 . A A . 49 VAL CA 1 1
9 14133 1 1 49 VAL CB C 2.680 2.787 -7.695 1.00 . A A . 49 VAL CB 1 1
9 14134 1 1 49 VAL CG1 C 1.919 4.045 -7.256 1.00 . A A . 49 VAL CG1 1 1
9 14135 1 1 49 VAL CG2 C 1.701 1.786 -8.310 1.00 . A A . 49 VAL CG2 1 1
9 14136 1 1 49 VAL H H 4.721 1.275 -8.399 1.00 . A A . 49 VAL H 1 1
9 14137 1 1 49 VAL HA H 3.255 3.553 -9.609 1.00 . A A . 49 VAL HA 1 1
9 14138 1 1 49 VAL HB H 3.160 2.341 -6.836 1.00 . A A . 49 VAL HB 1 1
9 14139 1 1 49 VAL HG11 H 1.041 3.760 -6.696 1.00 . A A . 49 VAL HG11 1 1
9 14140 1 1 49 VAL HG12 H 1.623 4.610 -8.127 1.00 . A A . 49 VAL HG12 1 1
9 14141 1 1 49 VAL HG13 H 2.558 4.654 -6.633 1.00 . A A . 49 VAL HG13 1 1
9 14142 1 1 49 VAL HG21 H 0.858 1.655 -7.649 1.00 . A A . 49 VAL HG21 1 1
9 14143 1 1 49 VAL HG22 H 2.199 0.838 -8.453 1.00 . A A . 49 VAL HG22 1 1
9 14144 1 1 49 VAL HG23 H 1.358 2.159 -9.263 1.00 . A A . 49 VAL HG23 1 1
9 14145 1 1 49 VAL N N 4.515 1.930 -9.095 1.00 . A A . 49 VAL N 1 1
9 14146 1 1 49 VAL O O 5.518 3.919 -7.320 1.00 . A A . 49 VAL O 1 1
9 14147 1 1 50 HIS C C 4.987 6.771 -6.527 1.00 . A A . 50 HIS C 1 1
9 14148 1 1 50 HIS CA C 5.381 6.519 -7.985 1.00 . A A . 50 HIS CA 1 1
9 14149 1 1 50 HIS CB C 5.195 7.803 -8.800 1.00 . A A . 50 HIS CB 1 1
9 14150 1 1 50 HIS CD2 C 7.307 8.764 -7.542 1.00 . A A . 50 HIS CD2 1 1
9 14151 1 1 50 HIS CE1 C 7.327 10.738 -8.441 1.00 . A A . 50 HIS CE1 1 1
9 14152 1 1 50 HIS CG C 6.247 8.813 -8.419 1.00 . A A . 50 HIS CG 1 1
9 14153 1 1 50 HIS H H 3.822 5.667 -9.197 1.00 . A A . 50 HIS H 1 1
9 14154 1 1 50 HIS HA H 6.412 6.205 -8.033 1.00 . A A . 50 HIS HA 1 1
9 14155 1 1 50 HIS HB2 H 5.283 7.574 -9.851 1.00 . A A . 50 HIS HB2 1 1
9 14156 1 1 50 HIS HB3 H 4.216 8.213 -8.603 1.00 . A A . 50 HIS HB3 1 1
9 14157 1 1 50 HIS HD1 H 5.658 10.438 -9.647 1.00 . A A . 50 HIS HD1 1 1
9 14158 1 1 50 HIS HD2 H 7.576 7.916 -6.930 1.00 . A A . 50 HIS HD2 1 1
9 14159 1 1 50 HIS HE1 H 7.602 11.752 -8.690 1.00 . A A . 50 HIS HE1 1 1
9 14160 1 1 50 HIS HE2 H 8.773 10.226 -7.039 1.00 . A A . 50 HIS HE2 1 1
9 14161 1 1 50 HIS N N 4.515 5.446 -8.540 1.00 . A A . 50 HIS N 1 1
9 14162 1 1 50 HIS ND1 N 6.282 10.083 -8.980 1.00 . A A . 50 HIS ND1 1 1
9 14163 1 1 50 HIS NE2 N 7.982 9.979 -7.561 1.00 . A A . 50 HIS NE2 1 1
9 14164 1 1 50 HIS O O 3.845 7.050 -6.219 1.00 . A A . 50 HIS O 1 1
9 14165 1 1 51 ARG C C 4.903 8.232 -4.022 1.00 . A A . 51 ARG C 1 1
9 14166 1 1 51 ARG CA C 5.632 6.897 -4.187 1.00 . A A . 51 ARG CA 1 1
9 14167 1 1 51 ARG CB C 6.953 6.932 -3.410 1.00 . A A . 51 ARG CB 1 1
9 14168 1 1 51 ARG CD C 7.996 7.014 -1.142 1.00 . A A . 51 ARG CD 1 1
9 14169 1 1 51 ARG CG C 6.678 6.863 -1.906 1.00 . A A . 51 ARG CG 1 1
9 14170 1 1 51 ARG CZ C 9.935 8.462 -1.318 1.00 . A A . 51 ARG CZ 1 1
9 14171 1 1 51 ARG H H 6.831 6.447 -5.910 1.00 . A A . 51 ARG H 1 1
9 14172 1 1 51 ARG HA H 5.013 6.096 -3.813 1.00 . A A . 51 ARG HA 1 1
9 14173 1 1 51 ARG HB2 H 7.560 6.088 -3.703 1.00 . A A . 51 ARG HB2 1 1
9 14174 1 1 51 ARG HB3 H 7.479 7.848 -3.636 1.00 . A A . 51 ARG HB3 1 1
9 14175 1 1 51 ARG HD2 H 7.796 7.035 -0.080 1.00 . A A . 51 ARG HD2 1 1
9 14176 1 1 51 ARG HD3 H 8.640 6.178 -1.370 1.00 . A A . 51 ARG HD3 1 1
9 14177 1 1 51 ARG HE H 8.143 8.989 -1.991 1.00 . A A . 51 ARG HE 1 1
9 14178 1 1 51 ARG HG2 H 6.007 7.658 -1.623 1.00 . A A . 51 ARG HG2 1 1
9 14179 1 1 51 ARG HG3 H 6.232 5.910 -1.664 1.00 . A A . 51 ARG HG3 1 1
9 14180 1 1 51 ARG HH11 H 10.185 6.672 -0.458 1.00 . A A . 51 ARG HH11 1 1
9 14181 1 1 51 ARG HH12 H 11.604 7.662 -0.555 1.00 . A A . 51 ARG HH12 1 1
9 14182 1 1 51 ARG HH21 H 9.984 10.294 -2.125 1.00 . A A . 51 ARG HH21 1 1
9 14183 1 1 51 ARG HH22 H 11.490 9.711 -1.498 1.00 . A A . 51 ARG HH22 1 1
9 14184 1 1 51 ARG N N 5.926 6.671 -5.631 1.00 . A A . 51 ARG N 1 1
9 14185 1 1 51 ARG NE N 8.662 8.285 -1.548 1.00 . A A . 51 ARG NE 1 1
9 14186 1 1 51 ARG NH1 N 10.628 7.526 -0.732 1.00 . A A . 51 ARG NH1 1 1
9 14187 1 1 51 ARG NH2 N 10.514 9.576 -1.675 1.00 . A A . 51 ARG NH2 1 1
9 14188 1 1 51 ARG O O 4.287 8.501 -3.010 1.00 . A A . 51 ARG O 1 1
9 14189 1 1 52 GLU C C 2.776 10.204 -4.927 1.00 . A A . 52 GLU C 1 1
9 14190 1 1 52 GLU CA C 4.300 10.392 -4.925 1.00 . A A . 52 GLU CA 1 1
9 14191 1 1 52 GLU CB C 4.727 11.253 -6.126 1.00 . A A . 52 GLU CB 1 1
9 14192 1 1 52 GLU CD C 4.589 13.548 -7.122 1.00 . A A . 52 GLU CD 1 1
9 14193 1 1 52 GLU CG C 4.461 12.734 -5.833 1.00 . A A . 52 GLU CG 1 1
9 14194 1 1 52 GLU H H 5.479 8.833 -5.821 1.00 . A A . 52 GLU H 1 1
9 14195 1 1 52 GLU HA H 4.598 10.879 -4.007 1.00 . A A . 52 GLU HA 1 1
9 14196 1 1 52 GLU HB2 H 5.782 11.110 -6.308 1.00 . A A . 52 GLU HB2 1 1
9 14197 1 1 52 GLU HB3 H 4.171 10.954 -7.004 1.00 . A A . 52 GLU HB3 1 1
9 14198 1 1 52 GLU HG2 H 3.465 12.847 -5.432 1.00 . A A . 52 GLU HG2 1 1
9 14199 1 1 52 GLU HG3 H 5.181 13.092 -5.111 1.00 . A A . 52 GLU HG3 1 1
9 14200 1 1 52 GLU N N 4.975 9.070 -5.014 1.00 . A A . 52 GLU N 1 1
9 14201 1 1 52 GLU O O 2.075 10.770 -4.114 1.00 . A A . 52 GLU O 1 1
9 14202 1 1 52 GLU OE1 O 3.676 13.490 -7.929 1.00 . A A . 52 GLU OE1 1 1
9 14203 1 1 52 GLU OE2 O 5.598 14.216 -7.281 1.00 . A A . 52 GLU OE2 1 1
9 14204 1 1 53 ILE C C 0.275 8.662 -4.547 1.00 . A A . 53 ILE C 1 1
9 14205 1 1 53 ILE CA C 0.781 9.201 -5.887 1.00 . A A . 53 ILE CA 1 1
9 14206 1 1 53 ILE CB C 0.453 8.197 -6.996 1.00 . A A . 53 ILE CB 1 1
9 14207 1 1 53 ILE CD1 C 0.906 7.615 -9.389 1.00 . A A . 53 ILE CD1 1 1
9 14208 1 1 53 ILE CG1 C 0.980 8.724 -8.336 1.00 . A A . 53 ILE CG1 1 1
9 14209 1 1 53 ILE CG2 C -1.064 8.009 -7.082 1.00 . A A . 53 ILE CG2 1 1
9 14210 1 1 53 ILE H H 2.836 8.959 -6.480 1.00 . A A . 53 ILE H 1 1
9 14211 1 1 53 ILE HA H 0.294 10.139 -6.100 1.00 . A A . 53 ILE HA 1 1
9 14212 1 1 53 ILE HB H 0.920 7.248 -6.771 1.00 . A A . 53 ILE HB 1 1
9 14213 1 1 53 ILE HD11 H -0.116 7.284 -9.491 1.00 . A A . 53 ILE HD11 1 1
9 14214 1 1 53 ILE HD12 H 1.525 6.785 -9.081 1.00 . A A . 53 ILE HD12 1 1
9 14215 1 1 53 ILE HD13 H 1.258 7.995 -10.337 1.00 . A A . 53 ILE HD13 1 1
9 14216 1 1 53 ILE HG12 H 0.378 9.564 -8.655 1.00 . A A . 53 ILE HG12 1 1
9 14217 1 1 53 ILE HG13 H 2.006 9.039 -8.223 1.00 . A A . 53 ILE HG13 1 1
9 14218 1 1 53 ILE HG21 H -1.307 7.431 -7.962 1.00 . A A . 53 ILE HG21 1 1
9 14219 1 1 53 ILE HG22 H -1.543 8.975 -7.143 1.00 . A A . 53 ILE HG22 1 1
9 14220 1 1 53 ILE HG23 H -1.413 7.489 -6.203 1.00 . A A . 53 ILE HG23 1 1
9 14221 1 1 53 ILE N N 2.260 9.415 -5.832 1.00 . A A . 53 ILE N 1 1
9 14222 1 1 53 ILE O O -0.851 8.901 -4.159 1.00 . A A . 53 ILE O 1 1
9 14223 1 1 54 LEU C C 0.481 8.550 -1.537 1.00 . A A . 54 LEU C 1 1
9 14224 1 1 54 LEU CA C 0.652 7.392 -2.523 1.00 . A A . 54 LEU CA 1 1
9 14225 1 1 54 LEU CB C 1.708 6.407 -2.000 1.00 . A A . 54 LEU CB 1 1
9 14226 1 1 54 LEU CD1 C 3.225 4.505 -2.596 1.00 . A A . 54 LEU CD1 1 1
9 14227 1 1 54 LEU CD2 C 0.999 4.736 -3.735 1.00 . A A . 54 LEU CD2 1 1
9 14228 1 1 54 LEU CG C 2.192 5.500 -3.139 1.00 . A A . 54 LEU CG 1 1
9 14229 1 1 54 LEU H H 1.998 7.762 -4.166 1.00 . A A . 54 LEU H 1 1
9 14230 1 1 54 LEU HA H -0.292 6.882 -2.642 1.00 . A A . 54 LEU HA 1 1
9 14231 1 1 54 LEU HB2 H 2.550 6.955 -1.599 1.00 . A A . 54 LEU HB2 1 1
9 14232 1 1 54 LEU HB3 H 1.275 5.798 -1.223 1.00 . A A . 54 LEU HB3 1 1
9 14233 1 1 54 LEU HD11 H 3.737 4.036 -3.423 1.00 . A A . 54 LEU HD11 1 1
9 14234 1 1 54 LEU HD12 H 2.727 3.750 -2.006 1.00 . A A . 54 LEU HD12 1 1
9 14235 1 1 54 LEU HD13 H 3.943 5.027 -1.980 1.00 . A A . 54 LEU HD13 1 1
9 14236 1 1 54 LEU HD21 H 0.412 5.407 -4.346 1.00 . A A . 54 LEU HD21 1 1
9 14237 1 1 54 LEU HD22 H 0.384 4.344 -2.938 1.00 . A A . 54 LEU HD22 1 1
9 14238 1 1 54 LEU HD23 H 1.359 3.921 -4.346 1.00 . A A . 54 LEU HD23 1 1
9 14239 1 1 54 LEU HG H 2.654 6.101 -3.907 1.00 . A A . 54 LEU HG 1 1
9 14240 1 1 54 LEU N N 1.093 7.940 -3.837 1.00 . A A . 54 LEU N 1 1
9 14241 1 1 54 LEU O O -0.511 8.659 -0.844 1.00 . A A . 54 LEU O 1 1
9 14242 1 1 55 TYR C C 0.107 11.401 -0.974 1.00 . A A . 55 TYR C 1 1
9 14243 1 1 55 TYR CA C 1.341 10.589 -0.570 1.00 . A A . 55 TYR CA 1 1
9 14244 1 1 55 TYR CB C 2.609 11.461 -0.678 1.00 . A A . 55 TYR CB 1 1
9 14245 1 1 55 TYR CD1 C 3.545 10.842 1.591 1.00 . A A . 55 TYR CD1 1 1
9 14246 1 1 55 TYR CD2 C 4.911 10.428 -0.373 1.00 . A A . 55 TYR CD2 1 1
9 14247 1 1 55 TYR CE1 C 4.561 10.327 2.404 1.00 . A A . 55 TYR CE1 1 1
9 14248 1 1 55 TYR CE2 C 5.926 9.913 0.444 1.00 . A A . 55 TYR CE2 1 1
9 14249 1 1 55 TYR CG C 3.716 10.893 0.200 1.00 . A A . 55 TYR CG 1 1
9 14250 1 1 55 TYR CZ C 5.750 9.863 1.831 1.00 . A A . 55 TYR CZ 1 1
9 14251 1 1 55 TYR H H 2.213 9.295 -2.084 1.00 . A A . 55 TYR H 1 1
9 14252 1 1 55 TYR HA H 1.215 10.234 0.442 1.00 . A A . 55 TYR HA 1 1
9 14253 1 1 55 TYR HB2 H 2.937 11.487 -1.707 1.00 . A A . 55 TYR HB2 1 1
9 14254 1 1 55 TYR HB3 H 2.385 12.469 -0.352 1.00 . A A . 55 TYR HB3 1 1
9 14255 1 1 55 TYR HD1 H 2.630 11.202 2.038 1.00 . A A . 55 TYR HD1 1 1
9 14256 1 1 55 TYR HD2 H 5.048 10.464 -1.443 1.00 . A A . 55 TYR HD2 1 1
9 14257 1 1 55 TYR HE1 H 4.428 10.287 3.476 1.00 . A A . 55 TYR HE1 1 1
9 14258 1 1 55 TYR HE2 H 6.846 9.557 0.005 1.00 . A A . 55 TYR HE2 1 1
9 14259 1 1 55 TYR HH H 6.975 8.481 2.315 1.00 . A A . 55 TYR HH 1 1
9 14260 1 1 55 TYR N N 1.444 9.422 -1.492 1.00 . A A . 55 TYR N 1 1
9 14261 1 1 55 TYR O O -0.576 11.973 -0.148 1.00 . A A . 55 TYR O 1 1
9 14262 1 1 55 TYR OH O 6.751 9.358 2.634 1.00 . A A . 55 TYR OH 1 1
9 14263 1 1 56 ASN C C -2.653 11.506 -2.301 1.00 . A A . 56 ASN C 1 1
9 14264 1 1 56 ASN CA C -1.360 12.211 -2.724 1.00 . A A . 56 ASN CA 1 1
9 14265 1 1 56 ASN CB C -1.315 12.310 -4.252 1.00 . A A . 56 ASN CB 1 1
9 14266 1 1 56 ASN CG C -0.127 13.175 -4.680 1.00 . A A . 56 ASN CG 1 1
9 14267 1 1 56 ASN H H 0.388 10.978 -2.885 1.00 . A A . 56 ASN H 1 1
9 14268 1 1 56 ASN HA H -1.338 13.200 -2.300 1.00 . A A . 56 ASN HA 1 1
9 14269 1 1 56 ASN HB2 H -1.212 11.321 -4.673 1.00 . A A . 56 ASN HB2 1 1
9 14270 1 1 56 ASN HB3 H -2.230 12.758 -4.609 1.00 . A A . 56 ASN HB3 1 1
9 14271 1 1 56 ASN HD21 H 0.957 11.629 -5.308 1.00 . A A . 56 ASN HD21 1 1
9 14272 1 1 56 ASN HD22 H 1.693 13.149 -5.478 1.00 . A A . 56 ASN HD22 1 1
9 14273 1 1 56 ASN N N -0.180 11.448 -2.242 1.00 . A A . 56 ASN N 1 1
9 14274 1 1 56 ASN ND2 N 0.928 12.604 -5.199 1.00 . A A . 56 ASN ND2 1 1
9 14275 1 1 56 ASN O O -3.706 12.108 -2.249 1.00 . A A . 56 ASN O 1 1
9 14276 1 1 56 ASN OD1 O -0.158 14.381 -4.544 1.00 . A A . 56 ASN OD1 1 1
9 14277 1 1 57 ASP C C -4.488 10.244 -0.443 1.00 . A A . 57 ASP C 1 1
9 14278 1 1 57 ASP CA C -3.831 9.515 -1.621 1.00 . A A . 57 ASP CA 1 1
9 14279 1 1 57 ASP CB C -3.499 8.065 -1.237 1.00 . A A . 57 ASP CB 1 1
9 14280 1 1 57 ASP CG C -4.761 7.203 -1.353 1.00 . A A . 57 ASP CG 1 1
9 14281 1 1 57 ASP H H -1.729 9.765 -2.070 1.00 . A A . 57 ASP H 1 1
9 14282 1 1 57 ASP HA H -4.511 9.521 -2.458 1.00 . A A . 57 ASP HA 1 1
9 14283 1 1 57 ASP HB2 H -2.742 7.683 -1.907 1.00 . A A . 57 ASP HB2 1 1
9 14284 1 1 57 ASP HB3 H -3.132 8.029 -0.223 1.00 . A A . 57 ASP HB3 1 1
9 14285 1 1 57 ASP N N -2.591 10.231 -2.015 1.00 . A A . 57 ASP N 1 1
9 14286 1 1 57 ASP O O -5.658 10.569 -0.479 1.00 . A A . 57 ASP O 1 1
9 14287 1 1 57 ASP OD1 O -5.813 7.671 -0.950 1.00 . A A . 57 ASP OD1 1 1
9 14288 1 1 57 ASP OD2 O -4.654 6.098 -1.854 1.00 . A A . 57 ASP OD2 1 1
9 14289 1 1 58 ILE C C -3.925 12.679 1.775 1.00 . A A . 58 ILE C 1 1
9 14290 1 1 58 ILE CA C -4.308 11.196 1.801 1.00 . A A . 58 ILE CA 1 1
9 14291 1 1 58 ILE CB C -3.745 10.553 3.074 1.00 . A A . 58 ILE CB 1 1
9 14292 1 1 58 ILE CD1 C -3.356 8.383 4.260 1.00 . A A . 58 ILE CD1 1 1
9 14293 1 1 58 ILE CG1 C -3.897 9.031 2.984 1.00 . A A . 58 ILE CG1 1 1
9 14294 1 1 58 ILE CG2 C -4.510 11.069 4.298 1.00 . A A . 58 ILE CG2 1 1
9 14295 1 1 58 ILE H H -2.804 10.209 0.604 1.00 . A A . 58 ILE H 1 1
9 14296 1 1 58 ILE HA H -5.385 11.108 1.808 1.00 . A A . 58 ILE HA 1 1
9 14297 1 1 58 ILE HB H -2.699 10.806 3.173 1.00 . A A . 58 ILE HB 1 1
9 14298 1 1 58 ILE HD11 H -3.284 7.315 4.117 1.00 . A A . 58 ILE HD11 1 1
9 14299 1 1 58 ILE HD12 H -4.025 8.590 5.081 1.00 . A A . 58 ILE HD12 1 1
9 14300 1 1 58 ILE HD13 H -2.377 8.783 4.481 1.00 . A A . 58 ILE HD13 1 1
9 14301 1 1 58 ILE HG12 H -4.942 8.781 2.869 1.00 . A A . 58 ILE HG12 1 1
9 14302 1 1 58 ILE HG13 H -3.343 8.662 2.136 1.00 . A A . 58 ILE HG13 1 1
9 14303 1 1 58 ILE HG21 H -4.003 10.758 5.200 1.00 . A A . 58 ILE HG21 1 1
9 14304 1 1 58 ILE HG22 H -5.512 10.666 4.293 1.00 . A A . 58 ILE HG22 1 1
9 14305 1 1 58 ILE HG23 H -4.557 12.147 4.268 1.00 . A A . 58 ILE HG23 1 1
9 14306 1 1 58 ILE N N -3.741 10.494 0.602 1.00 . A A . 58 ILE N 1 1
9 14307 1 1 58 ILE O O -4.701 13.531 2.161 1.00 . A A . 58 ILE O 1 1
9 14308 1 1 59 TYR C C -2.437 14.981 -0.127 1.00 . A A . 59 TYR C 1 1
9 14309 1 1 59 TYR CA C -2.287 14.428 1.291 1.00 . A A . 59 TYR CA 1 1
9 14310 1 1 59 TYR CB C -0.816 14.511 1.709 1.00 . A A . 59 TYR CB 1 1
9 14311 1 1 59 TYR CD1 C -0.924 14.470 4.228 1.00 . A A . 59 TYR CD1 1 1
9 14312 1 1 59 TYR CD2 C -0.153 12.485 3.067 1.00 . A A . 59 TYR CD2 1 1
9 14313 1 1 59 TYR CE1 C -0.749 13.819 5.455 1.00 . A A . 59 TYR CE1 1 1
9 14314 1 1 59 TYR CE2 C 0.021 11.834 4.294 1.00 . A A . 59 TYR CE2 1 1
9 14315 1 1 59 TYR CG C -0.626 13.804 3.033 1.00 . A A . 59 TYR CG 1 1
9 14316 1 1 59 TYR CZ C -0.277 12.502 5.488 1.00 . A A . 59 TYR CZ 1 1
9 14317 1 1 59 TYR H H -2.126 12.288 1.031 1.00 . A A . 59 TYR H 1 1
9 14318 1 1 59 TYR HA H -2.881 15.025 1.970 1.00 . A A . 59 TYR HA 1 1
9 14319 1 1 59 TYR HB2 H -0.199 14.045 0.955 1.00 . A A . 59 TYR HB2 1 1
9 14320 1 1 59 TYR HB3 H -0.532 15.547 1.814 1.00 . A A . 59 TYR HB3 1 1
9 14321 1 1 59 TYR HD1 H -1.289 15.485 4.204 1.00 . A A . 59 TYR HD1 1 1
9 14322 1 1 59 TYR HD2 H 0.076 11.970 2.146 1.00 . A A . 59 TYR HD2 1 1
9 14323 1 1 59 TYR HE1 H -0.978 14.333 6.377 1.00 . A A . 59 TYR HE1 1 1
9 14324 1 1 59 TYR HE2 H 0.386 10.818 4.320 1.00 . A A . 59 TYR HE2 1 1
9 14325 1 1 59 TYR HH H -0.327 12.480 7.396 1.00 . A A . 59 TYR HH 1 1
9 14326 1 1 59 TYR N N -2.733 12.995 1.332 1.00 . A A . 59 TYR N 1 1
9 14327 1 1 59 TYR O O -1.476 15.093 -0.863 1.00 . A A . 59 TYR O 1 1
9 14328 1 1 59 TYR OH O -0.104 11.860 6.698 1.00 . A A . 59 TYR OH 1 1
9 14329 1 1 60 SER C C -3.024 17.177 -2.030 1.00 . A A . 60 SER C 1 1
9 14330 1 1 60 SER CA C -3.833 15.890 -1.882 1.00 . A A . 60 SER CA 1 1
9 14331 1 1 60 SER CB C -5.316 16.191 -2.098 1.00 . A A . 60 SER CB 1 1
9 14332 1 1 60 SER H H -4.392 15.245 0.096 1.00 . A A . 60 SER H 1 1
9 14333 1 1 60 SER HA H -3.502 15.172 -2.614 1.00 . A A . 60 SER HA 1 1
9 14334 1 1 60 SER HB2 H -5.457 16.637 -3.069 1.00 . A A . 60 SER HB2 1 1
9 14335 1 1 60 SER HB3 H -5.882 15.271 -2.041 1.00 . A A . 60 SER HB3 1 1
9 14336 1 1 60 SER HG H -5.960 16.594 -0.307 1.00 . A A . 60 SER HG 1 1
9 14337 1 1 60 SER N N -3.631 15.336 -0.514 1.00 . A A . 60 SER N 1 1
9 14338 1 1 60 SER O O -2.186 17.302 -2.901 1.00 . A A . 60 SER O 1 1
9 14339 1 1 60 SER OG O -5.761 17.099 -1.098 1.00 . A A . 60 SER OG 1 1
9 14340 1 1 61 TRP C C -1.167 19.255 -0.546 1.00 . A A . 61 TRP C 1 1
9 14341 1 1 61 TRP CA C -2.515 19.423 -1.254 1.00 . A A . 61 TRP CA 1 1
9 14342 1 1 61 TRP CB C -3.329 20.529 -0.559 1.00 . A A . 61 TRP CB 1 1
9 14343 1 1 61 TRP CD1 C -5.000 20.265 -2.459 1.00 . A A . 61 TRP CD1 1 1
9 14344 1 1 61 TRP CD2 C -5.219 22.223 -1.370 1.00 . A A . 61 TRP CD2 1 1
9 14345 1 1 61 TRP CE2 C -6.201 22.212 -2.389 1.00 . A A . 61 TRP CE2 1 1
9 14346 1 1 61 TRP CE3 C -5.143 23.351 -0.533 1.00 . A A . 61 TRP CE3 1 1
9 14347 1 1 61 TRP CG C -4.467 20.975 -1.434 1.00 . A A . 61 TRP CG 1 1
9 14348 1 1 61 TRP CH2 C -6.988 24.396 -1.732 1.00 . A A . 61 TRP CH2 1 1
9 14349 1 1 61 TRP CZ2 C -7.076 23.283 -2.571 1.00 . A A . 61 TRP CZ2 1 1
9 14350 1 1 61 TRP CZ3 C -6.023 24.430 -0.714 1.00 . A A . 61 TRP CZ3 1 1
9 14351 1 1 61 TRP H H -3.946 18.004 -0.486 1.00 . A A . 61 TRP H 1 1
9 14352 1 1 61 TRP HA H -2.348 19.690 -2.289 1.00 . A A . 61 TRP HA 1 1
9 14353 1 1 61 TRP HB2 H -3.723 20.151 0.372 1.00 . A A . 61 TRP HB2 1 1
9 14354 1 1 61 TRP HB3 H -2.686 21.375 -0.355 1.00 . A A . 61 TRP HB3 1 1
9 14355 1 1 61 TRP HD1 H -4.676 19.288 -2.783 1.00 . A A . 61 TRP HD1 1 1
9 14356 1 1 61 TRP HE1 H -6.576 20.712 -3.784 1.00 . A A . 61 TRP HE1 1 1
9 14357 1 1 61 TRP HE3 H -4.404 23.388 0.253 1.00 . A A . 61 TRP HE3 1 1
9 14358 1 1 61 TRP HH2 H -7.662 25.230 -1.866 1.00 . A A . 61 TRP HH2 1 1
9 14359 1 1 61 TRP HZ2 H -7.818 23.252 -3.355 1.00 . A A . 61 TRP HZ2 1 1
9 14360 1 1 61 TRP HZ3 H -5.957 25.292 -0.066 1.00 . A A . 61 TRP HZ3 1 1
9 14361 1 1 61 TRP N N -3.267 18.134 -1.179 1.00 . A A . 61 TRP N 1 1
9 14362 1 1 61 TRP NE1 N -6.028 21.000 -3.025 1.00 . A A . 61 TRP NE1 1 1
9 14363 1 1 61 TRP O O -0.806 20.034 0.313 1.00 . A A . 61 TRP O 1 1
9 14364 1 1 62 ASP C C 1.819 19.217 -0.546 1.00 . A A . 62 ASP C 1 1
9 14365 1 1 62 ASP CA C 0.899 18.028 -0.246 1.00 . A A . 62 ASP CA 1 1
9 14366 1 1 62 ASP CB C 1.525 16.736 -0.780 1.00 . A A . 62 ASP CB 1 1
9 14367 1 1 62 ASP CG C 2.765 16.389 0.046 1.00 . A A . 62 ASP CG 1 1
9 14368 1 1 62 ASP H H -0.732 17.627 -1.595 1.00 . A A . 62 ASP H 1 1
9 14369 1 1 62 ASP HA H 0.760 17.944 0.822 1.00 . A A . 62 ASP HA 1 1
9 14370 1 1 62 ASP HB2 H 0.807 15.931 -0.707 1.00 . A A . 62 ASP HB2 1 1
9 14371 1 1 62 ASP HB3 H 1.809 16.873 -1.813 1.00 . A A . 62 ASP HB3 1 1
9 14372 1 1 62 ASP N N -0.422 18.245 -0.900 1.00 . A A . 62 ASP N 1 1
9 14373 1 1 62 ASP O O 1.516 20.345 -0.208 1.00 . A A . 62 ASP O 1 1
9 14374 1 1 62 ASP OD1 O 2.600 15.894 1.148 1.00 . A A . 62 ASP OD1 1 1
9 14375 1 1 62 ASP OD2 O 3.861 16.626 -0.438 1.00 . A A . 62 ASP OD2 1 1
9 14376 1 1 63 ASN C C 4.182 20.886 -0.219 1.00 . A A . 63 ASN C 1 1
9 14377 1 1 63 ASN CA C 3.870 20.100 -1.495 1.00 . A A . 63 ASN CA 1 1
9 14378 1 1 63 ASN CB C 3.220 21.030 -2.521 1.00 . A A . 63 ASN CB 1 1
9 14379 1 1 63 ASN CG C 4.255 22.037 -3.026 1.00 . A A . 63 ASN CG 1 1
9 14380 1 1 63 ASN H H 3.167 18.064 -1.441 1.00 . A A . 63 ASN H 1 1
9 14381 1 1 63 ASN HA H 4.787 19.700 -1.902 1.00 . A A . 63 ASN HA 1 1
9 14382 1 1 63 ASN HB2 H 2.848 20.447 -3.351 1.00 . A A . 63 ASN HB2 1 1
9 14383 1 1 63 ASN HB3 H 2.401 21.560 -2.059 1.00 . A A . 63 ASN HB3 1 1
9 14384 1 1 63 ASN HD21 H 5.621 20.650 -3.416 1.00 . A A . 63 ASN HD21 1 1
9 14385 1 1 63 ASN HD22 H 6.087 22.245 -3.761 1.00 . A A . 63 ASN HD22 1 1
9 14386 1 1 63 ASN N N 2.939 18.980 -1.177 1.00 . A A . 63 ASN N 1 1
9 14387 1 1 63 ASN ND2 N 5.418 21.609 -3.436 1.00 . A A . 63 ASN ND2 1 1
9 14388 1 1 63 ASN O O 3.910 22.066 -0.124 1.00 . A A . 63 ASN O 1 1
9 14389 1 1 63 ASN OD1 O 4.003 23.225 -3.050 1.00 . A A . 63 ASN OD1 1 1
9 14390 1 1 64 GLU C C 5.960 20.055 2.908 1.00 . A A . 64 GLU C 1 1
9 14391 1 1 64 GLU CA C 5.079 20.954 2.031 1.00 . A A . 64 GLU CA 1 1
9 14392 1 1 64 GLU CB C 3.782 21.289 2.778 1.00 . A A . 64 GLU CB 1 1
9 14393 1 1 64 GLU CD C 4.393 23.653 3.329 1.00 . A A . 64 GLU CD 1 1
9 14394 1 1 64 GLU CG C 4.078 22.275 3.913 1.00 . A A . 64 GLU CG 1 1
9 14395 1 1 64 GLU H H 4.963 19.290 0.668 1.00 . A A . 64 GLU H 1 1
9 14396 1 1 64 GLU HA H 5.609 21.867 1.803 1.00 . A A . 64 GLU HA 1 1
9 14397 1 1 64 GLU HB2 H 3.077 21.732 2.090 1.00 . A A . 64 GLU HB2 1 1
9 14398 1 1 64 GLU HB3 H 3.360 20.384 3.190 1.00 . A A . 64 GLU HB3 1 1
9 14399 1 1 64 GLU HG2 H 3.215 22.346 4.560 1.00 . A A . 64 GLU HG2 1 1
9 14400 1 1 64 GLU HG3 H 4.927 21.925 4.484 1.00 . A A . 64 GLU HG3 1 1
9 14401 1 1 64 GLU N N 4.751 20.242 0.764 1.00 . A A . 64 GLU N 1 1
9 14402 1 1 64 GLU O O 5.582 19.686 4.002 1.00 . A A . 64 GLU O 1 1
9 14403 1 1 64 GLU OE1 O 3.607 24.129 2.527 1.00 . A A . 64 GLU OE1 1 1
9 14404 1 1 64 GLU OE2 O 5.417 24.209 3.693 1.00 . A A . 64 GLU OE2 1 1
9 14405 1 1 65 PRO C C 8.816 19.605 4.285 1.00 . A A . 65 PRO C 1 1
9 14406 1 1 65 PRO CA C 8.075 18.830 3.187 1.00 . A A . 65 PRO CA 1 1
9 14407 1 1 65 PRO CB C 9.044 18.348 2.097 1.00 . A A . 65 PRO CB 1 1
9 14408 1 1 65 PRO CD C 7.681 20.091 1.116 1.00 . A A . 65 PRO CD 1 1
9 14409 1 1 65 PRO CG C 9.092 19.482 1.121 1.00 . A A . 65 PRO CG 1 1
9 14410 1 1 65 PRO HA H 7.553 17.987 3.611 1.00 . A A . 65 PRO HA 1 1
9 14411 1 1 65 PRO HB2 H 10.027 18.151 2.513 1.00 . A A . 65 PRO HB2 1 1
9 14412 1 1 65 PRO HB3 H 8.657 17.461 1.615 1.00 . A A . 65 PRO HB3 1 1
9 14413 1 1 65 PRO HD2 H 7.729 21.169 1.024 1.00 . A A . 65 PRO HD2 1 1
9 14414 1 1 65 PRO HD3 H 7.082 19.669 0.324 1.00 . A A . 65 PRO HD3 1 1
9 14415 1 1 65 PRO HG2 H 9.821 20.219 1.444 1.00 . A A . 65 PRO HG2 1 1
9 14416 1 1 65 PRO HG3 H 9.342 19.123 0.133 1.00 . A A . 65 PRO HG3 1 1
9 14417 1 1 65 PRO N N 7.128 19.702 2.431 1.00 . A A . 65 PRO N 1 1
9 14418 1 1 65 PRO O O 9.735 20.354 4.017 1.00 . A A . 65 PRO O 1 1
9 14419 1 1 66 ALA C C 10.473 19.527 6.883 1.00 . A A . 66 ALA C 1 1
9 14420 1 1 66 ALA CA C 9.102 20.156 6.627 1.00 . A A . 66 ALA CA 1 1
9 14421 1 1 66 ALA CB C 8.252 20.058 7.896 1.00 . A A . 66 ALA CB 1 1
9 14422 1 1 66 ALA H H 7.678 18.823 5.711 1.00 . A A . 66 ALA H 1 1
9 14423 1 1 66 ALA HA H 9.226 21.195 6.356 1.00 . A A . 66 ALA HA 1 1
9 14424 1 1 66 ALA HB1 H 7.235 20.343 7.671 1.00 . A A . 66 ALA HB1 1 1
9 14425 1 1 66 ALA HB2 H 8.652 20.720 8.649 1.00 . A A . 66 ALA HB2 1 1
9 14426 1 1 66 ALA HB3 H 8.269 19.043 8.263 1.00 . A A . 66 ALA HB3 1 1
9 14427 1 1 66 ALA N N 8.422 19.430 5.516 1.00 . A A . 66 ALA N 1 1
9 14428 1 1 66 ALA O O 11.477 20.209 6.947 1.00 . A A . 66 ALA O 1 1
9 14429 1 1 67 THR C C 11.641 16.042 7.221 1.00 . A A . 67 THR C 1 1
9 14430 1 1 67 THR CA C 11.829 17.560 7.280 1.00 . A A . 67 THR CA 1 1
9 14431 1 1 67 THR CB C 12.351 17.958 8.663 1.00 . A A . 67 THR CB 1 1
9 14432 1 1 67 THR CG2 C 11.236 17.789 9.697 1.00 . A A . 67 THR CG2 1 1
9 14433 1 1 67 THR H H 9.702 17.700 6.972 1.00 . A A . 67 THR H 1 1
9 14434 1 1 67 THR HA H 12.542 17.863 6.525 1.00 . A A . 67 THR HA 1 1
9 14435 1 1 67 THR HB H 12.666 18.990 8.646 1.00 . A A . 67 THR HB 1 1
9 14436 1 1 67 THR HG1 H 13.110 16.265 9.245 1.00 . A A . 67 THR HG1 1 1
9 14437 1 1 67 THR HG21 H 10.882 16.769 9.682 1.00 . A A . 67 THR HG21 1 1
9 14438 1 1 67 THR HG22 H 10.421 18.456 9.460 1.00 . A A . 67 THR HG22 1 1
9 14439 1 1 67 THR HG23 H 11.619 18.023 10.679 1.00 . A A . 67 THR HG23 1 1
9 14440 1 1 67 THR N N 10.524 18.231 7.028 1.00 . A A . 67 THR N 1 1
9 14441 1 1 67 THR O O 10.580 15.551 6.891 1.00 . A A . 67 THR O 1 1
9 14442 1 1 67 THR OG1 O 13.451 17.129 9.009 1.00 . A A . 67 THR OG1 1 1
9 14443 1 1 68 ASN C C 11.353 13.371 8.362 1.00 . A A . 68 ASN C 1 1
9 14444 1 1 68 ASN CA C 12.541 13.809 7.501 1.00 . A A . 68 ASN CA 1 1
9 14445 1 1 68 ASN CB C 13.825 13.178 8.043 1.00 . A A . 68 ASN CB 1 1
9 14446 1 1 68 ASN CG C 13.805 11.671 7.779 1.00 . A A . 68 ASN CG 1 1
9 14447 1 1 68 ASN H H 13.511 15.709 7.802 1.00 . A A . 68 ASN H 1 1
9 14448 1 1 68 ASN HA H 12.384 13.487 6.482 1.00 . A A . 68 ASN HA 1 1
9 14449 1 1 68 ASN HB2 H 14.679 13.619 7.550 1.00 . A A . 68 ASN HB2 1 1
9 14450 1 1 68 ASN HB3 H 13.892 13.354 9.107 1.00 . A A . 68 ASN HB3 1 1
9 14451 1 1 68 ASN HD21 H 13.222 11.867 5.891 1.00 . A A . 68 ASN HD21 1 1
9 14452 1 1 68 ASN HD22 H 13.448 10.269 6.419 1.00 . A A . 68 ASN HD22 1 1
9 14453 1 1 68 ASN N N 12.663 15.294 7.539 1.00 . A A . 68 ASN N 1 1
9 14454 1 1 68 ASN ND2 N 13.464 11.233 6.598 1.00 . A A . 68 ASN ND2 1 1
9 14455 1 1 68 ASN O O 11.406 13.411 9.575 1.00 . A A . 68 ASN O 1 1
9 14456 1 1 68 ASN OD1 O 14.103 10.885 8.656 1.00 . A A . 68 ASN OD1 1 1
9 14457 1 1 69 THR C C 8.141 11.744 7.600 1.00 . A A . 69 THR C 1 1
9 14458 1 1 69 THR CA C 9.092 12.509 8.523 1.00 . A A . 69 THR CA 1 1
9 14459 1 1 69 THR CB C 8.376 13.735 9.100 1.00 . A A . 69 THR CB 1 1
9 14460 1 1 69 THR CG2 C 7.336 13.286 10.129 1.00 . A A . 69 THR CG2 1 1
9 14461 1 1 69 THR H H 10.263 12.925 6.764 1.00 . A A . 69 THR H 1 1
9 14462 1 1 69 THR HA H 9.408 11.864 9.326 1.00 . A A . 69 THR HA 1 1
9 14463 1 1 69 THR HB H 7.880 14.273 8.306 1.00 . A A . 69 THR HB 1 1
9 14464 1 1 69 THR HG1 H 8.936 15.460 9.804 1.00 . A A . 69 THR HG1 1 1
9 14465 1 1 69 THR HG21 H 7.839 12.918 11.012 1.00 . A A . 69 THR HG21 1 1
9 14466 1 1 69 THR HG22 H 6.728 12.501 9.708 1.00 . A A . 69 THR HG22 1 1
9 14467 1 1 69 THR HG23 H 6.709 14.124 10.397 1.00 . A A . 69 THR HG23 1 1
9 14468 1 1 69 THR N N 10.284 12.952 7.743 1.00 . A A . 69 THR N 1 1
9 14469 1 1 69 THR O O 7.625 10.700 7.949 1.00 . A A . 69 THR O 1 1
9 14470 1 1 69 THR OG1 O 9.326 14.585 9.726 1.00 . A A . 69 THR OG1 1 1
9 14471 1 1 70 LEU C C 7.644 10.244 5.055 1.00 . A A . 70 LEU C 1 1
9 14472 1 1 70 LEU CA C 7.005 11.569 5.469 1.00 . A A . 70 LEU CA 1 1
9 14473 1 1 70 LEU CB C 6.815 12.469 4.235 1.00 . A A . 70 LEU CB 1 1
9 14474 1 1 70 LEU CD1 C 4.405 13.230 4.519 1.00 . A A . 70 LEU CD1 1 1
9 14475 1 1 70 LEU CD2 C 6.198 14.301 5.896 1.00 . A A . 70 LEU CD2 1 1
9 14476 1 1 70 LEU CG C 5.876 13.667 4.533 1.00 . A A . 70 LEU CG 1 1
9 14477 1 1 70 LEU H H 8.342 13.094 6.163 1.00 . A A . 70 LEU H 1 1
9 14478 1 1 70 LEU HA H 6.055 11.375 5.938 1.00 . A A . 70 LEU HA 1 1
9 14479 1 1 70 LEU HB2 H 7.781 12.848 3.932 1.00 . A A . 70 LEU HB2 1 1
9 14480 1 1 70 LEU HB3 H 6.404 11.885 3.429 1.00 . A A . 70 LEU HB3 1 1
9 14481 1 1 70 LEU HD11 H 4.188 12.648 5.401 1.00 . A A . 70 LEU HD11 1 1
9 14482 1 1 70 LEU HD12 H 4.208 12.639 3.638 1.00 . A A . 70 LEU HD12 1 1
9 14483 1 1 70 LEU HD13 H 3.775 14.106 4.507 1.00 . A A . 70 LEU HD13 1 1
9 14484 1 1 70 LEU HD21 H 7.252 14.527 5.951 1.00 . A A . 70 LEU HD21 1 1
9 14485 1 1 70 LEU HD22 H 5.928 13.621 6.690 1.00 . A A . 70 LEU HD22 1 1
9 14486 1 1 70 LEU HD23 H 5.632 15.215 6.004 1.00 . A A . 70 LEU HD23 1 1
9 14487 1 1 70 LEU HG H 6.022 14.411 3.764 1.00 . A A . 70 LEU HG 1 1
9 14488 1 1 70 LEU N N 7.912 12.255 6.424 1.00 . A A . 70 LEU N 1 1
9 14489 1 1 70 LEU O O 7.021 9.203 5.101 1.00 . A A . 70 LEU O 1 1
9 14490 1 1 71 GLU C C 9.650 8.090 5.482 1.00 . A A . 71 GLU C 1 1
9 14491 1 1 71 GLU CA C 9.568 9.011 4.267 1.00 . A A . 71 GLU CA 1 1
9 14492 1 1 71 GLU CB C 10.980 9.323 3.763 1.00 . A A . 71 GLU CB 1 1
9 14493 1 1 71 GLU CD C 10.062 9.945 1.524 1.00 . A A . 71 GLU CD 1 1
9 14494 1 1 71 GLU CG C 10.914 10.422 2.700 1.00 . A A . 71 GLU CG 1 1
9 14495 1 1 71 GLU H H 9.374 11.123 4.650 1.00 . A A . 71 GLU H 1 1
9 14496 1 1 71 GLU HA H 9.001 8.526 3.486 1.00 . A A . 71 GLU HA 1 1
9 14497 1 1 71 GLU HB2 H 11.590 9.657 4.590 1.00 . A A . 71 GLU HB2 1 1
9 14498 1 1 71 GLU HB3 H 11.413 8.433 3.332 1.00 . A A . 71 GLU HB3 1 1
9 14499 1 1 71 GLU HG2 H 10.475 11.311 3.128 1.00 . A A . 71 GLU HG2 1 1
9 14500 1 1 71 GLU HG3 H 11.912 10.644 2.352 1.00 . A A . 71 GLU HG3 1 1
9 14501 1 1 71 GLU N N 8.888 10.273 4.667 1.00 . A A . 71 GLU N 1 1
9 14502 1 1 71 GLU O O 9.731 6.884 5.358 1.00 . A A . 71 GLU O 1 1
9 14503 1 1 71 GLU OE1 O 9.989 8.744 1.321 1.00 . A A . 71 GLU OE1 1 1
9 14504 1 1 71 GLU OE2 O 9.495 10.786 0.848 1.00 . A A . 71 GLU OE2 1 1
9 14505 1 1 72 VAL C C 8.357 7.129 8.111 1.00 . A A . 72 VAL C 1 1
9 14506 1 1 72 VAL CA C 9.698 7.816 7.888 1.00 . A A . 72 VAL CA 1 1
9 14507 1 1 72 VAL CB C 10.023 8.699 9.089 1.00 . A A . 72 VAL CB 1 1
9 14508 1 1 72 VAL CG1 C 10.306 7.820 10.309 1.00 . A A . 72 VAL CG1 1 1
9 14509 1 1 72 VAL CG2 C 11.256 9.551 8.777 1.00 . A A . 72 VAL CG2 1 1
9 14510 1 1 72 VAL H H 9.559 9.628 6.734 1.00 . A A . 72 VAL H 1 1
9 14511 1 1 72 VAL HA H 10.463 7.069 7.770 1.00 . A A . 72 VAL HA 1 1
9 14512 1 1 72 VAL HB H 9.182 9.340 9.293 1.00 . A A . 72 VAL HB 1 1
9 14513 1 1 72 VAL HG11 H 9.412 7.274 10.573 1.00 . A A . 72 VAL HG11 1 1
9 14514 1 1 72 VAL HG12 H 10.606 8.443 11.139 1.00 . A A . 72 VAL HG12 1 1
9 14515 1 1 72 VAL HG13 H 11.097 7.124 10.076 1.00 . A A . 72 VAL HG13 1 1
9 14516 1 1 72 VAL HG21 H 12.063 8.911 8.451 1.00 . A A . 72 VAL HG21 1 1
9 14517 1 1 72 VAL HG22 H 11.558 10.087 9.663 1.00 . A A . 72 VAL HG22 1 1
9 14518 1 1 72 VAL HG23 H 11.018 10.255 7.993 1.00 . A A . 72 VAL HG23 1 1
9 14519 1 1 72 VAL N N 9.627 8.653 6.660 1.00 . A A . 72 VAL N 1 1
9 14520 1 1 72 VAL O O 8.296 5.965 8.454 1.00 . A A . 72 VAL O 1 1
9 14521 1 1 73 HIS C C 5.920 5.928 7.212 1.00 . A A . 73 HIS C 1 1
9 14522 1 1 73 HIS CA C 5.940 7.187 8.075 1.00 . A A . 73 HIS CA 1 1
9 14523 1 1 73 HIS CB C 4.834 8.146 7.619 1.00 . A A . 73 HIS CB 1 1
9 14524 1 1 73 HIS CD2 C 4.581 9.226 10.004 1.00 . A A . 73 HIS CD2 1 1
9 14525 1 1 73 HIS CE1 C 4.397 11.299 9.393 1.00 . A A . 73 HIS CE1 1 1
9 14526 1 1 73 HIS CG C 4.662 9.246 8.632 1.00 . A A . 73 HIS CG 1 1
9 14527 1 1 73 HIS H H 7.344 8.758 7.600 1.00 . A A . 73 HIS H 1 1
9 14528 1 1 73 HIS HA H 5.796 6.921 9.113 1.00 . A A . 73 HIS HA 1 1
9 14529 1 1 73 HIS HB2 H 5.103 8.577 6.664 1.00 . A A . 73 HIS HB2 1 1
9 14530 1 1 73 HIS HB3 H 3.905 7.604 7.518 1.00 . A A . 73 HIS HB3 1 1
9 14531 1 1 73 HIS HD1 H 4.561 10.932 7.350 1.00 . A A . 73 HIS HD1 1 1
9 14532 1 1 73 HIS HD2 H 4.638 8.341 10.619 1.00 . A A . 73 HIS HD2 1 1
9 14533 1 1 73 HIS HE1 H 4.281 12.373 9.416 1.00 . A A . 73 HIS HE1 1 1
9 14534 1 1 73 HIS HE2 H 4.326 10.806 11.410 1.00 . A A . 73 HIS HE2 1 1
9 14535 1 1 73 HIS N N 7.274 7.828 7.897 1.00 . A A . 73 HIS N 1 1
9 14536 1 1 73 HIS ND1 N 4.542 10.578 8.265 1.00 . A A . 73 HIS ND1 1 1
9 14537 1 1 73 HIS NE2 N 4.414 10.522 10.476 1.00 . A A . 73 HIS NE2 1 1
9 14538 1 1 73 HIS O O 5.420 4.892 7.601 1.00 . A A . 73 HIS O 1 1
9 14539 1 1 74 ILE C C 7.405 3.772 5.815 1.00 . A A . 74 ILE C 1 1
9 14540 1 1 74 ILE CA C 6.540 4.835 5.149 1.00 . A A . 74 ILE CA 1 1
9 14541 1 1 74 ILE CB C 7.156 5.218 3.799 1.00 . A A . 74 ILE CB 1 1
9 14542 1 1 74 ILE CD1 C 4.888 6.123 3.117 1.00 . A A . 74 ILE CD1 1 1
9 14543 1 1 74 ILE CG1 C 6.397 6.405 3.183 1.00 . A A . 74 ILE CG1 1 1
9 14544 1 1 74 ILE CG2 C 7.095 4.019 2.848 1.00 . A A . 74 ILE CG2 1 1
9 14545 1 1 74 ILE H H 6.893 6.876 5.775 1.00 . A A . 74 ILE H 1 1
9 14546 1 1 74 ILE HA H 5.547 4.443 5.006 1.00 . A A . 74 ILE HA 1 1
9 14547 1 1 74 ILE HB H 8.190 5.495 3.950 1.00 . A A . 74 ILE HB 1 1
9 14548 1 1 74 ILE HD11 H 4.444 6.319 4.082 1.00 . A A . 74 ILE HD11 1 1
9 14549 1 1 74 ILE HD12 H 4.715 5.093 2.843 1.00 . A A . 74 ILE HD12 1 1
9 14550 1 1 74 ILE HD13 H 4.436 6.768 2.379 1.00 . A A . 74 ILE HD13 1 1
9 14551 1 1 74 ILE HG12 H 6.565 7.282 3.785 1.00 . A A . 74 ILE HG12 1 1
9 14552 1 1 74 ILE HG13 H 6.767 6.584 2.184 1.00 . A A . 74 ILE HG13 1 1
9 14553 1 1 74 ILE HG21 H 6.075 3.677 2.765 1.00 . A A . 74 ILE HG21 1 1
9 14554 1 1 74 ILE HG22 H 7.712 3.222 3.236 1.00 . A A . 74 ILE HG22 1 1
9 14555 1 1 74 ILE HG23 H 7.458 4.313 1.875 1.00 . A A . 74 ILE HG23 1 1
9 14556 1 1 74 ILE N N 6.491 6.020 6.045 1.00 . A A . 74 ILE N 1 1
9 14557 1 1 74 ILE O O 7.102 2.596 5.781 1.00 . A A . 74 ILE O 1 1
9 14558 1 1 75 HIS C C 8.630 2.588 8.293 1.00 . A A . 75 HIS C 1 1
9 14559 1 1 75 HIS CA C 9.368 3.189 7.098 1.00 . A A . 75 HIS CA 1 1
9 14560 1 1 75 HIS CB C 10.644 3.885 7.577 1.00 . A A . 75 HIS CB 1 1
9 14561 1 1 75 HIS CD2 C 12.679 3.034 9.006 1.00 . A A . 75 HIS CD2 1 1
9 14562 1 1 75 HIS CE1 C 12.248 0.910 8.934 1.00 . A A . 75 HIS CE1 1 1
9 14563 1 1 75 HIS CG C 11.532 2.885 8.265 1.00 . A A . 75 HIS CG 1 1
9 14564 1 1 75 HIS H H 8.713 5.134 6.440 1.00 . A A . 75 HIS H 1 1
9 14565 1 1 75 HIS HA H 9.622 2.405 6.402 1.00 . A A . 75 HIS HA 1 1
9 14566 1 1 75 HIS HB2 H 11.164 4.307 6.730 1.00 . A A . 75 HIS HB2 1 1
9 14567 1 1 75 HIS HB3 H 10.385 4.672 8.270 1.00 . A A . 75 HIS HB3 1 1
9 14568 1 1 75 HIS HD1 H 10.525 1.084 7.779 1.00 . A A . 75 HIS HD1 1 1
9 14569 1 1 75 HIS HD2 H 13.158 3.976 9.230 1.00 . A A . 75 HIS HD2 1 1
9 14570 1 1 75 HIS HE1 H 12.310 -0.159 9.080 1.00 . A A . 75 HIS HE1 1 1
9 14571 1 1 75 HIS HE2 H 13.917 1.592 9.968 1.00 . A A . 75 HIS HE2 1 1
9 14572 1 1 75 HIS N N 8.484 4.179 6.426 1.00 . A A . 75 HIS N 1 1
9 14573 1 1 75 HIS ND1 N 11.276 1.522 8.231 1.00 . A A . 75 HIS ND1 1 1
9 14574 1 1 75 HIS NE2 N 13.125 1.786 9.425 1.00 . A A . 75 HIS NE2 1 1
9 14575 1 1 75 HIS O O 8.704 1.400 8.549 1.00 . A A . 75 HIS O 1 1
9 14576 1 1 76 ASN C C 6.097 1.890 9.723 1.00 . A A . 76 ASN C 1 1
9 14577 1 1 76 ASN CA C 7.171 2.864 10.202 1.00 . A A . 76 ASN CA 1 1
9 14578 1 1 76 ASN CB C 6.514 4.021 10.956 1.00 . A A . 76 ASN CB 1 1
9 14579 1 1 76 ASN CG C 7.592 4.861 11.645 1.00 . A A . 76 ASN CG 1 1
9 14580 1 1 76 ASN H H 7.858 4.350 8.804 1.00 . A A . 76 ASN H 1 1
9 14581 1 1 76 ASN HA H 7.855 2.349 10.856 1.00 . A A . 76 ASN HA 1 1
9 14582 1 1 76 ASN HB2 H 5.965 4.640 10.260 1.00 . A A . 76 ASN HB2 1 1
9 14583 1 1 76 ASN HB3 H 5.836 3.628 11.700 1.00 . A A . 76 ASN HB3 1 1
9 14584 1 1 76 ASN HD21 H 6.495 5.196 13.267 1.00 . A A . 76 ASN HD21 1 1
9 14585 1 1 76 ASN HD22 H 8.041 5.898 13.277 1.00 . A A . 76 ASN HD22 1 1
9 14586 1 1 76 ASN N N 7.914 3.395 9.026 1.00 . A A . 76 ASN N 1 1
9 14587 1 1 76 ASN ND2 N 7.357 5.359 12.828 1.00 . A A . 76 ASN ND2 1 1
9 14588 1 1 76 ASN O O 5.917 0.824 10.279 1.00 . A A . 76 ASN O 1 1
9 14589 1 1 76 ASN OD1 O 8.659 5.065 11.101 1.00 . A A . 76 ASN OD1 1 1
9 14590 1 1 77 LEU C C 4.955 0.121 7.527 1.00 . A A . 77 LEU C 1 1
9 14591 1 1 77 LEU CA C 4.314 1.341 8.184 1.00 . A A . 77 LEU CA 1 1
9 14592 1 1 77 LEU CB C 3.459 2.079 7.147 1.00 . A A . 77 LEU CB 1 1
9 14593 1 1 77 LEU CD1 C 2.151 4.164 6.700 1.00 . A A . 77 LEU CD1 1 1
9 14594 1 1 77 LEU CD2 C 1.585 2.772 8.713 1.00 . A A . 77 LEU CD2 1 1
9 14595 1 1 77 LEU CG C 2.729 3.267 7.800 1.00 . A A . 77 LEU CG 1 1
9 14596 1 1 77 LEU H H 5.540 3.112 8.265 1.00 . A A . 77 LEU H 1 1
9 14597 1 1 77 LEU HA H 3.693 1.016 9.002 1.00 . A A . 77 LEU HA 1 1
9 14598 1 1 77 LEU HB2 H 4.102 2.443 6.359 1.00 . A A . 77 LEU HB2 1 1
9 14599 1 1 77 LEU HB3 H 2.737 1.395 6.728 1.00 . A A . 77 LEU HB3 1 1
9 14600 1 1 77 LEU HD11 H 1.509 3.579 6.058 1.00 . A A . 77 LEU HD11 1 1
9 14601 1 1 77 LEU HD12 H 2.958 4.584 6.117 1.00 . A A . 77 LEU HD12 1 1
9 14602 1 1 77 LEU HD13 H 1.579 4.962 7.149 1.00 . A A . 77 LEU HD13 1 1
9 14603 1 1 77 LEU HD21 H 1.067 1.949 8.242 1.00 . A A . 77 LEU HD21 1 1
9 14604 1 1 77 LEU HD22 H 0.887 3.578 8.891 1.00 . A A . 77 LEU HD22 1 1
9 14605 1 1 77 LEU HD23 H 1.992 2.447 9.658 1.00 . A A . 77 LEU HD23 1 1
9 14606 1 1 77 LEU HG H 3.435 3.837 8.388 1.00 . A A . 77 LEU HG 1 1
9 14607 1 1 77 LEU N N 5.380 2.247 8.696 1.00 . A A . 77 LEU N 1 1
9 14608 1 1 77 LEU O O 4.430 -0.972 7.590 1.00 . A A . 77 LEU O 1 1
9 14609 1 1 78 ARG C C 6.845 -2.040 7.202 1.00 . A A . 78 ARG C 1 1
9 14610 1 1 78 ARG CA C 6.761 -0.859 6.232 1.00 . A A . 78 ARG CA 1 1
9 14611 1 1 78 ARG CB C 8.173 -0.442 5.811 1.00 . A A . 78 ARG CB 1 1
9 14612 1 1 78 ARG CD C 10.137 -1.033 4.385 1.00 . A A . 78 ARG CD 1 1
9 14613 1 1 78 ARG CG C 8.776 -1.510 4.895 1.00 . A A . 78 ARG CG 1 1
9 14614 1 1 78 ARG CZ C 12.372 -0.794 5.295 1.00 . A A . 78 ARG CZ 1 1
9 14615 1 1 78 ARG H H 6.497 1.183 6.860 1.00 . A A . 78 ARG H 1 1
9 14616 1 1 78 ARG HA H 6.198 -1.149 5.360 1.00 . A A . 78 ARG HA 1 1
9 14617 1 1 78 ARG HB2 H 8.127 0.499 5.284 1.00 . A A . 78 ARG HB2 1 1
9 14618 1 1 78 ARG HB3 H 8.793 -0.333 6.688 1.00 . A A . 78 ARG HB3 1 1
9 14619 1 1 78 ARG HD2 H 10.505 -1.722 3.640 1.00 . A A . 78 ARG HD2 1 1
9 14620 1 1 78 ARG HD3 H 10.035 -0.052 3.948 1.00 . A A . 78 ARG HD3 1 1
9 14621 1 1 78 ARG HE H 10.774 -1.063 6.443 1.00 . A A . 78 ARG HE 1 1
9 14622 1 1 78 ARG HG2 H 8.898 -2.431 5.447 1.00 . A A . 78 ARG HG2 1 1
9 14623 1 1 78 ARG HG3 H 8.118 -1.677 4.056 1.00 . A A . 78 ARG HG3 1 1
9 14624 1 1 78 ARG HH11 H 12.164 -0.718 3.305 1.00 . A A . 78 ARG HH11 1 1
9 14625 1 1 78 ARG HH12 H 13.782 -0.538 3.897 1.00 . A A . 78 ARG HH12 1 1
9 14626 1 1 78 ARG HH21 H 12.878 -0.830 7.232 1.00 . A A . 78 ARG HH21 1 1
9 14627 1 1 78 ARG HH22 H 14.186 -0.601 6.120 1.00 . A A . 78 ARG HH22 1 1
9 14628 1 1 78 ARG N N 6.088 0.294 6.898 1.00 . A A . 78 ARG N 1 1
9 14629 1 1 78 ARG NE N 11.099 -0.971 5.524 1.00 . A A . 78 ARG NE 1 1
9 14630 1 1 78 ARG NH1 N 12.806 -0.674 4.070 1.00 . A A . 78 ARG NH1 1 1
9 14631 1 1 78 ARG NH2 N 13.211 -0.737 6.294 1.00 . A A . 78 ARG NH2 1 1
9 14632 1 1 78 ARG O O 6.493 -3.154 6.872 1.00 . A A . 78 ARG O 1 1
9 14633 1 1 79 GLU C C 6.041 -3.543 9.605 1.00 . A A . 79 GLU C 1 1
9 14634 1 1 79 GLU CA C 7.417 -2.910 9.383 1.00 . A A . 79 GLU CA 1 1
9 14635 1 1 79 GLU CB C 7.941 -2.358 10.709 1.00 . A A . 79 GLU CB 1 1
9 14636 1 1 79 GLU CD C 9.801 -1.089 11.792 1.00 . A A . 79 GLU CD 1 1
9 14637 1 1 79 GLU CG C 9.334 -1.761 10.500 1.00 . A A . 79 GLU CG 1 1
9 14638 1 1 79 GLU H H 7.592 -0.895 8.637 1.00 . A A . 79 GLU H 1 1
9 14639 1 1 79 GLU HA H 8.100 -3.658 9.010 1.00 . A A . 79 GLU HA 1 1
9 14640 1 1 79 GLU HB2 H 7.270 -1.593 11.070 1.00 . A A . 79 GLU HB2 1 1
9 14641 1 1 79 GLU HB3 H 7.999 -3.156 11.434 1.00 . A A . 79 GLU HB3 1 1
9 14642 1 1 79 GLU HG2 H 10.025 -2.547 10.231 1.00 . A A . 79 GLU HG2 1 1
9 14643 1 1 79 GLU HG3 H 9.296 -1.028 9.708 1.00 . A A . 79 GLU HG3 1 1
9 14644 1 1 79 GLU N N 7.309 -1.802 8.394 1.00 . A A . 79 GLU N 1 1
9 14645 1 1 79 GLU O O 5.929 -4.708 9.932 1.00 . A A . 79 GLU O 1 1
9 14646 1 1 79 GLU OE1 O 9.240 -1.393 12.831 1.00 . A A . 79 GLU OE1 1 1
9 14647 1 1 79 GLU OE2 O 10.712 -0.281 11.720 1.00 . A A . 79 GLU OE2 1 1
9 14648 1 1 80 LYS C C 3.224 -4.250 8.504 1.00 . A A . 80 LYS C 1 1
9 14649 1 1 80 LYS CA C 3.626 -3.335 9.667 1.00 . A A . 80 LYS CA 1 1
9 14650 1 1 80 LYS CB C 2.620 -2.184 9.774 1.00 . A A . 80 LYS CB 1 1
9 14651 1 1 80 LYS CD C 3.186 -1.751 12.196 1.00 . A A . 80 LYS CD 1 1
9 14652 1 1 80 LYS CE C 3.237 -0.636 13.247 1.00 . A A . 80 LYS CE 1 1
9 14653 1 1 80 LYS CG C 3.112 -1.137 10.786 1.00 . A A . 80 LYS CG 1 1
9 14654 1 1 80 LYS H H 5.099 -1.842 9.198 1.00 . A A . 80 LYS H 1 1
9 14655 1 1 80 LYS HA H 3.617 -3.902 10.581 1.00 . A A . 80 LYS HA 1 1
9 14656 1 1 80 LYS HB2 H 2.505 -1.720 8.806 1.00 . A A . 80 LYS HB2 1 1
9 14657 1 1 80 LYS HB3 H 1.666 -2.573 10.100 1.00 . A A . 80 LYS HB3 1 1
9 14658 1 1 80 LYS HD2 H 2.316 -2.367 12.371 1.00 . A A . 80 LYS HD2 1 1
9 14659 1 1 80 LYS HD3 H 4.077 -2.354 12.279 1.00 . A A . 80 LYS HD3 1 1
9 14660 1 1 80 LYS HE2 H 2.366 -0.006 13.147 1.00 . A A . 80 LYS HE2 1 1
9 14661 1 1 80 LYS HE3 H 3.253 -1.073 14.234 1.00 . A A . 80 LYS HE3 1 1
9 14662 1 1 80 LYS HG2 H 4.093 -0.789 10.494 1.00 . A A . 80 LYS HG2 1 1
9 14663 1 1 80 LYS HG3 H 2.425 -0.303 10.791 1.00 . A A . 80 LYS HG3 1 1
9 14664 1 1 80 LYS HZ1 H 5.303 -0.381 13.303 1.00 . A A . 80 LYS HZ1 1 1
9 14665 1 1 80 LYS HZ2 H 4.424 1.027 13.648 1.00 . A A . 80 LYS HZ2 1 1
9 14666 1 1 80 LYS HZ3 H 4.534 0.467 12.048 1.00 . A A . 80 LYS HZ3 1 1
9 14667 1 1 80 LYS N N 4.991 -2.782 9.446 1.00 . A A . 80 LYS N 1 1
9 14668 1 1 80 LYS NZ N 4.468 0.181 13.046 1.00 . A A . 80 LYS NZ 1 1
9 14669 1 1 80 LYS O O 2.663 -5.308 8.707 1.00 . A A . 80 LYS O 1 1
9 14670 1 1 81 ILE C C 4.156 -5.783 5.884 1.00 . A A . 81 ILE C 1 1
9 14671 1 1 81 ILE CA C 3.105 -4.701 6.119 1.00 . A A . 81 ILE CA 1 1
9 14672 1 1 81 ILE CB C 2.998 -3.832 4.851 1.00 . A A . 81 ILE CB 1 1
9 14673 1 1 81 ILE CD1 C 4.178 -2.158 3.418 1.00 . A A . 81 ILE CD1 1 1
9 14674 1 1 81 ILE CG1 C 4.158 -2.833 4.793 1.00 . A A . 81 ILE CG1 1 1
9 14675 1 1 81 ILE CG2 C 1.676 -3.058 4.860 1.00 . A A . 81 ILE CG2 1 1
9 14676 1 1 81 ILE H H 3.934 -2.996 7.139 1.00 . A A . 81 ILE H 1 1
9 14677 1 1 81 ILE HA H 2.151 -5.173 6.312 1.00 . A A . 81 ILE HA 1 1
9 14678 1 1 81 ILE HB H 3.036 -4.469 3.976 1.00 . A A . 81 ILE HB 1 1
9 14679 1 1 81 ILE HD11 H 4.205 -2.914 2.647 1.00 . A A . 81 ILE HD11 1 1
9 14680 1 1 81 ILE HD12 H 5.054 -1.532 3.335 1.00 . A A . 81 ILE HD12 1 1
9 14681 1 1 81 ILE HD13 H 3.291 -1.554 3.300 1.00 . A A . 81 ILE HD13 1 1
9 14682 1 1 81 ILE HG12 H 4.026 -2.085 5.558 1.00 . A A . 81 ILE HG12 1 1
9 14683 1 1 81 ILE HG13 H 5.091 -3.350 4.951 1.00 . A A . 81 ILE HG13 1 1
9 14684 1 1 81 ILE HG21 H 1.611 -2.447 3.973 1.00 . A A . 81 ILE HG21 1 1
9 14685 1 1 81 ILE HG22 H 1.636 -2.427 5.736 1.00 . A A . 81 ILE HG22 1 1
9 14686 1 1 81 ILE HG23 H 0.851 -3.754 4.880 1.00 . A A . 81 ILE HG23 1 1
9 14687 1 1 81 ILE N N 3.491 -3.853 7.286 1.00 . A A . 81 ILE N 1 1
9 14688 1 1 81 ILE O O 3.843 -6.886 5.482 1.00 . A A . 81 ILE O 1 1
9 14689 1 1 82 GLY C C 6.958 -6.232 4.387 1.00 . A A . 82 GLY C 1 1
9 14690 1 1 82 GLY CA C 6.479 -6.457 5.819 1.00 . A A . 82 GLY CA 1 1
9 14691 1 1 82 GLY H H 5.639 -4.557 6.369 1.00 . A A . 82 GLY H 1 1
9 14692 1 1 82 GLY HA2 H 7.297 -6.296 6.509 1.00 . A A . 82 GLY HA2 1 1
9 14693 1 1 82 GLY HA3 H 6.106 -7.466 5.921 1.00 . A A . 82 GLY HA3 1 1
9 14694 1 1 82 GLY N N 5.402 -5.464 6.083 1.00 . A A . 82 GLY N 1 1
9 14695 1 1 82 GLY O O 6.291 -6.585 3.435 1.00 . A A . 82 GLY O 1 1
9 14696 1 1 83 LYS C C 8.460 -6.505 1.943 1.00 . A A . 83 LYS C 1 1
9 14697 1 1 83 LYS CA C 8.633 -5.304 2.876 1.00 . A A . 83 LYS CA 1 1
9 14698 1 1 83 LYS CB C 10.122 -4.964 2.988 1.00 . A A . 83 LYS CB 1 1
9 14699 1 1 83 LYS CD C 12.343 -5.749 3.922 1.00 . A A . 83 LYS CD 1 1
9 14700 1 1 83 LYS CE C 12.472 -5.065 5.291 1.00 . A A . 83 LYS CE 1 1
9 14701 1 1 83 LYS CG C 10.870 -6.136 3.642 1.00 . A A . 83 LYS CG 1 1
9 14702 1 1 83 LYS H H 8.578 -5.311 5.026 1.00 . A A . 83 LYS H 1 1
9 14703 1 1 83 LYS HA H 8.107 -4.456 2.465 1.00 . A A . 83 LYS HA 1 1
9 14704 1 1 83 LYS HB2 H 10.524 -4.785 2.001 1.00 . A A . 83 LYS HB2 1 1
9 14705 1 1 83 LYS HB3 H 10.241 -4.078 3.590 1.00 . A A . 83 LYS HB3 1 1
9 14706 1 1 83 LYS HD2 H 12.954 -6.643 3.919 1.00 . A A . 83 LYS HD2 1 1
9 14707 1 1 83 LYS HD3 H 12.700 -5.078 3.153 1.00 . A A . 83 LYS HD3 1 1
9 14708 1 1 83 LYS HE2 H 13.445 -4.603 5.372 1.00 . A A . 83 LYS HE2 1 1
9 14709 1 1 83 LYS HE3 H 11.707 -4.310 5.395 1.00 . A A . 83 LYS HE3 1 1
9 14710 1 1 83 LYS HG2 H 10.378 -6.402 4.568 1.00 . A A . 83 LYS HG2 1 1
9 14711 1 1 83 LYS HG3 H 10.845 -6.984 2.973 1.00 . A A . 83 LYS HG3 1 1
9 14712 1 1 83 LYS HZ1 H 12.414 -5.621 7.296 1.00 . A A . 83 LYS HZ1 1 1
9 14713 1 1 83 LYS HZ2 H 13.048 -6.812 6.267 1.00 . A A . 83 LYS HZ2 1 1
9 14714 1 1 83 LYS HZ3 H 11.374 -6.520 6.297 1.00 . A A . 83 LYS HZ3 1 1
9 14715 1 1 83 LYS N N 8.093 -5.609 4.237 1.00 . A A . 83 LYS N 1 1
9 14716 1 1 83 LYS NZ N 12.315 -6.081 6.369 1.00 . A A . 83 LYS NZ 1 1
9 14717 1 1 83 LYS O O 8.494 -6.370 0.740 1.00 . A A . 83 LYS O 1 1
9 14718 1 1 84 SER C C 6.788 -8.677 0.790 1.00 . A A . 84 SER C 1 1
9 14719 1 1 84 SER CA C 8.074 -8.860 1.602 1.00 . A A . 84 SER CA 1 1
9 14720 1 1 84 SER CB C 7.961 -10.120 2.461 1.00 . A A . 84 SER CB 1 1
9 14721 1 1 84 SER H H 8.234 -7.767 3.455 1.00 . A A . 84 SER H 1 1
9 14722 1 1 84 SER HA H 8.916 -8.952 0.931 1.00 . A A . 84 SER HA 1 1
9 14723 1 1 84 SER HB2 H 7.703 -10.961 1.839 1.00 . A A . 84 SER HB2 1 1
9 14724 1 1 84 SER HB3 H 8.912 -10.311 2.943 1.00 . A A . 84 SER HB3 1 1
9 14725 1 1 84 SER HG H 6.575 -9.057 3.316 1.00 . A A . 84 SER HG 1 1
9 14726 1 1 84 SER N N 8.263 -7.673 2.480 1.00 . A A . 84 SER N 1 1
9 14727 1 1 84 SER O O 6.788 -8.743 -0.423 1.00 . A A . 84 SER O 1 1
9 14728 1 1 84 SER OG O 6.948 -9.933 3.439 1.00 . A A . 84 SER OG 1 1
9 14729 1 1 85 ARG C C 4.525 -7.281 -0.401 1.00 . A A . 85 ARG C 1 1
9 14730 1 1 85 ARG CA C 4.386 -8.273 0.759 1.00 . A A . 85 ARG CA 1 1
9 14731 1 1 85 ARG CB C 3.376 -7.731 1.775 1.00 . A A . 85 ARG CB 1 1
9 14732 1 1 85 ARG CD C 0.966 -7.332 2.274 1.00 . A A . 85 ARG CD 1 1
9 14733 1 1 85 ARG CG C 1.956 -7.828 1.218 1.00 . A A . 85 ARG CG 1 1
9 14734 1 1 85 ARG CZ C -1.068 -6.909 1.013 1.00 . A A . 85 ARG CZ 1 1
9 14735 1 1 85 ARG H H 5.706 -8.417 2.436 1.00 . A A . 85 ARG H 1 1
9 14736 1 1 85 ARG HA H 4.041 -9.224 0.384 1.00 . A A . 85 ARG HA 1 1
9 14737 1 1 85 ARG HB2 H 3.441 -8.310 2.685 1.00 . A A . 85 ARG HB2 1 1
9 14738 1 1 85 ARG HB3 H 3.604 -6.697 1.993 1.00 . A A . 85 ARG HB3 1 1
9 14739 1 1 85 ARG HD2 H 1.181 -7.809 3.221 1.00 . A A . 85 ARG HD2 1 1
9 14740 1 1 85 ARG HD3 H 1.060 -6.261 2.384 1.00 . A A . 85 ARG HD3 1 1
9 14741 1 1 85 ARG HE H -0.853 -8.478 2.213 1.00 . A A . 85 ARG HE 1 1
9 14742 1 1 85 ARG HG2 H 1.873 -7.217 0.331 1.00 . A A . 85 ARG HG2 1 1
9 14743 1 1 85 ARG HG3 H 1.734 -8.855 0.972 1.00 . A A . 85 ARG HG3 1 1
9 14744 1 1 85 ARG HH11 H 0.445 -5.615 0.791 1.00 . A A . 85 ARG HH11 1 1
9 14745 1 1 85 ARG HH12 H -0.985 -5.259 -0.118 1.00 . A A . 85 ARG HH12 1 1
9 14746 1 1 85 ARG HH21 H -2.729 -8.025 1.033 1.00 . A A . 85 ARG HH21 1 1
9 14747 1 1 85 ARG HH22 H -2.780 -6.622 0.018 1.00 . A A . 85 ARG HH22 1 1
9 14748 1 1 85 ARG N N 5.687 -8.454 1.458 1.00 . A A . 85 ARG N 1 1
9 14749 1 1 85 ARG NE N -0.423 -7.675 1.854 1.00 . A A . 85 ARG NE 1 1
9 14750 1 1 85 ARG NH1 N -0.492 -5.845 0.524 1.00 . A A . 85 ARG NH1 1 1
9 14751 1 1 85 ARG NH2 N -2.288 -7.209 0.660 1.00 . A A . 85 ARG NH2 1 1
9 14752 1 1 85 ARG O O 3.645 -7.174 -1.233 1.00 . A A . 85 ARG O 1 1
9 14753 1 1 86 ILE C C 7.207 -5.595 -2.123 1.00 . A A . 86 ILE C 1 1
9 14754 1 1 86 ILE CA C 5.783 -5.531 -1.551 1.00 . A A . 86 ILE CA 1 1
9 14755 1 1 86 ILE CB C 5.543 -4.145 -0.955 1.00 . A A . 86 ILE CB 1 1
9 14756 1 1 86 ILE CD1 C 6.330 -2.552 0.816 1.00 . A A . 86 ILE CD1 1 1
9 14757 1 1 86 ILE CG1 C 6.313 -4.016 0.366 1.00 . A A . 86 ILE CG1 1 1
9 14758 1 1 86 ILE CG2 C 4.047 -3.943 -0.693 1.00 . A A . 86 ILE CG2 1 1
9 14759 1 1 86 ILE H H 6.295 -6.621 0.229 1.00 . A A . 86 ILE H 1 1
9 14760 1 1 86 ILE HA H 5.076 -5.705 -2.351 1.00 . A A . 86 ILE HA 1 1
9 14761 1 1 86 ILE HB H 5.889 -3.400 -1.643 1.00 . A A . 86 ILE HB 1 1
9 14762 1 1 86 ILE HD11 H 7.015 -1.995 0.195 1.00 . A A . 86 ILE HD11 1 1
9 14763 1 1 86 ILE HD12 H 6.653 -2.496 1.845 1.00 . A A . 86 ILE HD12 1 1
9 14764 1 1 86 ILE HD13 H 5.340 -2.131 0.725 1.00 . A A . 86 ILE HD13 1 1
9 14765 1 1 86 ILE HG12 H 5.834 -4.621 1.124 1.00 . A A . 86 ILE HG12 1 1
9 14766 1 1 86 ILE HG13 H 7.329 -4.356 0.225 1.00 . A A . 86 ILE HG13 1 1
9 14767 1 1 86 ILE HG21 H 3.497 -4.098 -1.608 1.00 . A A . 86 ILE HG21 1 1
9 14768 1 1 86 ILE HG22 H 3.876 -2.939 -0.336 1.00 . A A . 86 ILE HG22 1 1
9 14769 1 1 86 ILE HG23 H 3.714 -4.651 0.052 1.00 . A A . 86 ILE HG23 1 1
9 14770 1 1 86 ILE N N 5.605 -6.537 -0.457 1.00 . A A . 86 ILE N 1 1
9 14771 1 1 86 ILE O O 8.087 -6.226 -1.578 1.00 . A A . 86 ILE O 1 1
9 14772 1 1 87 ARG C C 9.083 -3.495 -4.361 1.00 . A A . 87 ARG C 1 1
9 14773 1 1 87 ARG CA C 8.774 -4.918 -3.886 1.00 . A A . 87 ARG CA 1 1
9 14774 1 1 87 ARG CB C 8.770 -5.865 -5.089 1.00 . A A . 87 ARG CB 1 1
9 14775 1 1 87 ARG CD C 10.215 -7.038 -6.757 1.00 . A A . 87 ARG CD 1 1
9 14776 1 1 87 ARG CG C 10.186 -5.974 -5.658 1.00 . A A . 87 ARG CG 1 1
9 14777 1 1 87 ARG CZ C 11.882 -6.070 -8.226 1.00 . A A . 87 ARG CZ 1 1
9 14778 1 1 87 ARG H H 6.679 -4.444 -3.646 1.00 . A A . 87 ARG H 1 1
9 14779 1 1 87 ARG HA H 9.534 -5.232 -3.182 1.00 . A A . 87 ARG HA 1 1
9 14780 1 1 87 ARG HB2 H 8.431 -6.842 -4.776 1.00 . A A . 87 ARG HB2 1 1
9 14781 1 1 87 ARG HB3 H 8.108 -5.479 -5.849 1.00 . A A . 87 ARG HB3 1 1
9 14782 1 1 87 ARG HD2 H 10.027 -8.009 -6.323 1.00 . A A . 87 ARG HD2 1 1
9 14783 1 1 87 ARG HD3 H 9.453 -6.819 -7.491 1.00 . A A . 87 ARG HD3 1 1
9 14784 1 1 87 ARG HE H 12.184 -7.766 -7.239 1.00 . A A . 87 ARG HE 1 1
9 14785 1 1 87 ARG HG2 H 10.482 -5.021 -6.072 1.00 . A A . 87 ARG HG2 1 1
9 14786 1 1 87 ARG HG3 H 10.870 -6.254 -4.872 1.00 . A A . 87 ARG HG3 1 1
9 14787 1 1 87 ARG HH11 H 10.146 -5.095 -8.016 1.00 . A A . 87 ARG HH11 1 1
9 14788 1 1 87 ARG HH12 H 11.295 -4.357 -9.081 1.00 . A A . 87 ARG HH12 1 1
9 14789 1 1 87 ARG HH21 H 13.697 -6.816 -8.623 1.00 . A A . 87 ARG HH21 1 1
9 14790 1 1 87 ARG HH22 H 13.305 -5.330 -9.423 1.00 . A A . 87 ARG HH22 1 1
9 14791 1 1 87 ARG N N 7.422 -4.933 -3.235 1.00 . A A . 87 ARG N 1 1
9 14792 1 1 87 ARG NE N 11.553 -7.038 -7.414 1.00 . A A . 87 ARG NE 1 1
9 14793 1 1 87 ARG NH1 N 11.042 -5.098 -8.459 1.00 . A A . 87 ARG NH1 1 1
9 14794 1 1 87 ARG NH2 N 13.053 -6.072 -8.802 1.00 . A A . 87 ARG NH2 1 1
9 14795 1 1 87 ARG O O 8.346 -2.917 -5.134 1.00 . A A . 87 ARG O 1 1
9 14796 1 1 88 THR C C 11.405 -1.574 -5.571 1.00 . A A . 88 THR C 1 1
9 14797 1 1 88 THR CA C 10.524 -1.526 -4.318 1.00 . A A . 88 THR CA 1 1
9 14798 1 1 88 THR CB C 11.291 -0.832 -3.183 1.00 . A A . 88 THR CB 1 1
9 14799 1 1 88 THR CG2 C 10.754 -1.301 -1.827 1.00 . A A . 88 THR CG2 1 1
9 14800 1 1 88 THR H H 10.748 -3.403 -3.274 1.00 . A A . 88 THR H 1 1
9 14801 1 1 88 THR HA H 9.622 -0.968 -4.537 1.00 . A A . 88 THR HA 1 1
9 14802 1 1 88 THR HB H 11.167 0.240 -3.261 1.00 . A A . 88 THR HB 1 1
9 14803 1 1 88 THR HG1 H 13.087 -0.513 -3.861 1.00 . A A . 88 THR HG1 1 1
9 14804 1 1 88 THR HG21 H 9.675 -1.282 -1.840 1.00 . A A . 88 THR HG21 1 1
9 14805 1 1 88 THR HG22 H 11.116 -0.645 -1.050 1.00 . A A . 88 THR HG22 1 1
9 14806 1 1 88 THR HG23 H 11.093 -2.308 -1.636 1.00 . A A . 88 THR HG23 1 1
9 14807 1 1 88 THR N N 10.167 -2.920 -3.900 1.00 . A A . 88 THR N 1 1
9 14808 1 1 88 THR O O 12.318 -2.369 -5.667 1.00 . A A . 88 THR O 1 1
9 14809 1 1 88 THR OG1 O 12.672 -1.155 -3.279 1.00 . A A . 88 THR OG1 1 1
9 14810 1 1 89 VAL C C 12.919 0.447 -7.792 1.00 . A A . 89 VAL C 1 1
9 14811 1 1 89 VAL CA C 11.925 -0.719 -7.806 1.00 . A A . 89 VAL CA 1 1
9 14812 1 1 89 VAL CB C 10.976 -0.554 -8.992 1.00 . A A . 89 VAL CB 1 1
9 14813 1 1 89 VAL CG1 C 11.753 -0.731 -10.298 1.00 . A A . 89 VAL CG1 1 1
9 14814 1 1 89 VAL CG2 C 9.871 -1.609 -8.910 1.00 . A A . 89 VAL CG2 1 1
9 14815 1 1 89 VAL H H 10.369 -0.116 -6.434 1.00 . A A . 89 VAL H 1 1
9 14816 1 1 89 VAL HA H 12.467 -1.648 -7.915 1.00 . A A . 89 VAL HA 1 1
9 14817 1 1 89 VAL HB H 10.537 0.433 -8.967 1.00 . A A . 89 VAL HB 1 1
9 14818 1 1 89 VAL HG11 H 11.072 -0.674 -11.134 1.00 . A A . 89 VAL HG11 1 1
9 14819 1 1 89 VAL HG12 H 12.241 -1.695 -10.298 1.00 . A A . 89 VAL HG12 1 1
9 14820 1 1 89 VAL HG13 H 12.496 0.048 -10.384 1.00 . A A . 89 VAL HG13 1 1
9 14821 1 1 89 VAL HG21 H 10.312 -2.583 -8.763 1.00 . A A . 89 VAL HG21 1 1
9 14822 1 1 89 VAL HG22 H 9.301 -1.607 -9.827 1.00 . A A . 89 VAL HG22 1 1
9 14823 1 1 89 VAL HG23 H 9.216 -1.381 -8.081 1.00 . A A . 89 VAL HG23 1 1
9 14824 1 1 89 VAL N N 11.124 -0.732 -6.537 1.00 . A A . 89 VAL N 1 1
9 14825 1 1 89 VAL O O 12.543 1.599 -7.716 1.00 . A A . 89 VAL O 1 1
9 14826 1 1 90 ARG C C 14.985 2.194 -6.728 1.00 . A A . 90 ARG C 1 1
9 14827 1 1 90 ARG CA C 15.225 1.222 -7.891 1.00 . A A . 90 ARG CA 1 1
9 14828 1 1 90 ARG CB C 15.159 1.974 -9.234 1.00 . A A . 90 ARG CB 1 1
9 14829 1 1 90 ARG CD C 16.335 3.603 -10.725 1.00 . A A . 90 ARG CD 1 1
9 14830 1 1 90 ARG CG C 16.492 2.681 -9.515 1.00 . A A . 90 ARG CG 1 1
9 14831 1 1 90 ARG CZ C 15.612 3.381 -13.027 1.00 . A A . 90 ARG CZ 1 1
9 14832 1 1 90 ARG H H 14.462 -0.792 -7.952 1.00 . A A . 90 ARG H 1 1
9 14833 1 1 90 ARG HA H 16.201 0.769 -7.778 1.00 . A A . 90 ARG HA 1 1
9 14834 1 1 90 ARG HB2 H 14.959 1.267 -10.026 1.00 . A A . 90 ARG HB2 1 1
9 14835 1 1 90 ARG HB3 H 14.365 2.707 -9.204 1.00 . A A . 90 ARG HB3 1 1
9 14836 1 1 90 ARG HD2 H 15.548 4.317 -10.534 1.00 . A A . 90 ARG HD2 1 1
9 14837 1 1 90 ARG HD3 H 17.262 4.128 -10.900 1.00 . A A . 90 ARG HD3 1 1
9 14838 1 1 90 ARG HE H 16.049 1.814 -11.889 1.00 . A A . 90 ARG HE 1 1
9 14839 1 1 90 ARG HG2 H 16.782 3.264 -8.653 1.00 . A A . 90 ARG HG2 1 1
9 14840 1 1 90 ARG HG3 H 17.253 1.945 -9.723 1.00 . A A . 90 ARG HG3 1 1
9 14841 1 1 90 ARG HH11 H 15.766 5.230 -12.272 1.00 . A A . 90 ARG HH11 1 1
9 14842 1 1 90 ARG HH12 H 15.245 5.135 -13.921 1.00 . A A . 90 ARG HH12 1 1
9 14843 1 1 90 ARG HH21 H 15.370 1.672 -14.041 1.00 . A A . 90 ARG HH21 1 1
9 14844 1 1 90 ARG HH22 H 15.020 3.122 -14.922 1.00 . A A . 90 ARG HH22 1 1
9 14845 1 1 90 ARG N N 14.189 0.147 -7.881 1.00 . A A . 90 ARG N 1 1
9 14846 1 1 90 ARG NE N 15.991 2.791 -11.926 1.00 . A A . 90 ARG NE 1 1
9 14847 1 1 90 ARG NH1 N 15.535 4.683 -13.077 1.00 . A A . 90 ARG NH1 1 1
9 14848 1 1 90 ARG NH2 N 15.311 2.670 -14.078 1.00 . A A . 90 ARG NH2 1 1
9 14849 1 1 90 ARG O O 15.314 3.361 -6.804 1.00 . A A . 90 ARG O 1 1
9 14850 1 1 91 GLY C C 13.492 3.918 -4.961 1.00 . A A . 91 GLY C 1 1
9 14851 1 1 91 GLY CA C 14.158 2.624 -4.484 1.00 . A A . 91 GLY CA 1 1
9 14852 1 1 91 GLY H H 14.157 0.780 -5.605 1.00 . A A . 91 GLY H 1 1
9 14853 1 1 91 GLY HA2 H 13.510 2.123 -3.781 1.00 . A A . 91 GLY HA2 1 1
9 14854 1 1 91 GLY HA3 H 15.095 2.862 -4.002 1.00 . A A . 91 GLY HA3 1 1
9 14855 1 1 91 GLY N N 14.415 1.724 -5.650 1.00 . A A . 91 GLY N 1 1
9 14856 1 1 91 GLY O O 13.946 5.006 -4.665 1.00 . A A . 91 GLY O 1 1
9 14857 1 1 92 PHE C C 10.191 4.773 -6.081 1.00 . A A . 92 PHE C 1 1
9 14858 1 1 92 PHE CA C 11.699 5.005 -6.217 1.00 . A A . 92 PHE CA 1 1
9 14859 1 1 92 PHE CB C 12.078 5.225 -7.696 1.00 . A A . 92 PHE CB 1 1
9 14860 1 1 92 PHE CD1 C 11.206 7.532 -8.262 1.00 . A A . 92 PHE CD1 1 1
9 14861 1 1 92 PHE CD2 C 10.017 5.596 -9.112 1.00 . A A . 92 PHE CD2 1 1
9 14862 1 1 92 PHE CE1 C 10.276 8.374 -8.885 1.00 . A A . 92 PHE CE1 1 1
9 14863 1 1 92 PHE CE2 C 9.087 6.438 -9.732 1.00 . A A . 92 PHE CE2 1 1
9 14864 1 1 92 PHE CG C 11.078 6.142 -8.375 1.00 . A A . 92 PHE CG 1 1
9 14865 1 1 92 PHE CZ C 9.216 7.826 -9.620 1.00 . A A . 92 PHE CZ 1 1
9 14866 1 1 92 PHE H H 12.082 2.918 -5.923 1.00 . A A . 92 PHE H 1 1
9 14867 1 1 92 PHE HA H 11.973 5.872 -5.642 1.00 . A A . 92 PHE HA 1 1
9 14868 1 1 92 PHE HB2 H 13.061 5.672 -7.747 1.00 . A A . 92 PHE HB2 1 1
9 14869 1 1 92 PHE HB3 H 12.095 4.271 -8.204 1.00 . A A . 92 PHE HB3 1 1
9 14870 1 1 92 PHE HD1 H 12.023 7.954 -7.695 1.00 . A A . 92 PHE HD1 1 1
9 14871 1 1 92 PHE HD2 H 9.918 4.524 -9.200 1.00 . A A . 92 PHE HD2 1 1
9 14872 1 1 92 PHE HE1 H 10.375 9.445 -8.798 1.00 . A A . 92 PHE HE1 1 1
9 14873 1 1 92 PHE HE2 H 8.270 6.016 -10.299 1.00 . A A . 92 PHE HE2 1 1
9 14874 1 1 92 PHE HZ H 8.497 8.475 -10.099 1.00 . A A . 92 PHE HZ 1 1
9 14875 1 1 92 PHE N N 12.418 3.803 -5.701 1.00 . A A . 92 PHE N 1 1
9 14876 1 1 92 PHE O O 9.529 5.398 -5.278 1.00 . A A . 92 PHE O 1 1
9 14877 1 1 93 GLY C C 7.948 2.326 -5.968 1.00 . A A . 93 GLY C 1 1
9 14878 1 1 93 GLY CA C 8.179 3.591 -6.792 1.00 . A A . 93 GLY CA 1 1
9 14879 1 1 93 GLY H H 10.201 3.379 -7.501 1.00 . A A . 93 GLY H 1 1
9 14880 1 1 93 GLY HA2 H 7.653 4.421 -6.338 1.00 . A A . 93 GLY HA2 1 1
9 14881 1 1 93 GLY HA3 H 7.801 3.433 -7.791 1.00 . A A . 93 GLY HA3 1 1
9 14882 1 1 93 GLY N N 9.646 3.875 -6.863 1.00 . A A . 93 GLY N 1 1
9 14883 1 1 93 GLY O O 8.723 1.988 -5.096 1.00 . A A . 93 GLY O 1 1
9 14884 1 1 94 TYR C C 5.807 -0.571 -6.408 1.00 . A A . 94 TYR C 1 1
9 14885 1 1 94 TYR CA C 6.586 0.368 -5.492 1.00 . A A . 94 TYR CA 1 1
9 14886 1 1 94 TYR CB C 5.747 0.706 -4.247 1.00 . A A . 94 TYR CB 1 1
9 14887 1 1 94 TYR CD1 C 7.069 2.483 -3.046 1.00 . A A . 94 TYR CD1 1 1
9 14888 1 1 94 TYR CD2 C 7.085 0.227 -2.161 1.00 . A A . 94 TYR CD2 1 1
9 14889 1 1 94 TYR CE1 C 7.913 2.894 -2.010 1.00 . A A . 94 TYR CE1 1 1
9 14890 1 1 94 TYR CE2 C 7.928 0.638 -1.124 1.00 . A A . 94 TYR CE2 1 1
9 14891 1 1 94 TYR CG C 6.655 1.151 -3.122 1.00 . A A . 94 TYR CG 1 1
9 14892 1 1 94 TYR CZ C 8.342 1.972 -1.048 1.00 . A A . 94 TYR CZ 1 1
9 14893 1 1 94 TYR H H 6.279 1.917 -6.956 1.00 . A A . 94 TYR H 1 1
9 14894 1 1 94 TYR HA H 7.509 -0.115 -5.197 1.00 . A A . 94 TYR HA 1 1
9 14895 1 1 94 TYR HB2 H 5.064 1.505 -4.488 1.00 . A A . 94 TYR HB2 1 1
9 14896 1 1 94 TYR HB3 H 5.185 -0.163 -3.932 1.00 . A A . 94 TYR HB3 1 1
9 14897 1 1 94 TYR HD1 H 6.738 3.195 -3.786 1.00 . A A . 94 TYR HD1 1 1
9 14898 1 1 94 TYR HD2 H 6.766 -0.804 -2.220 1.00 . A A . 94 TYR HD2 1 1
9 14899 1 1 94 TYR HE1 H 8.233 3.920 -1.954 1.00 . A A . 94 TYR HE1 1 1
9 14900 1 1 94 TYR HE2 H 8.258 -0.074 -0.384 1.00 . A A . 94 TYR HE2 1 1
9 14901 1 1 94 TYR HH H 8.778 2.111 0.806 1.00 . A A . 94 TYR HH 1 1
9 14902 1 1 94 TYR N N 6.885 1.622 -6.245 1.00 . A A . 94 TYR N 1 1
9 14903 1 1 94 TYR O O 5.255 -0.161 -7.408 1.00 . A A . 94 TYR O 1 1
9 14904 1 1 94 TYR OH O 9.176 2.379 -0.026 1.00 . A A . 94 TYR OH 1 1
9 14905 1 1 95 MET C C 4.738 -4.080 -6.174 1.00 . A A . 95 MET C 1 1
9 14906 1 1 95 MET CA C 5.018 -2.790 -6.943 1.00 . A A . 95 MET CA 1 1
9 14907 1 1 95 MET CB C 5.859 -3.110 -8.178 1.00 . A A . 95 MET CB 1 1
9 14908 1 1 95 MET CE C 7.297 -5.222 -9.949 1.00 . A A . 95 MET CE 1 1
9 14909 1 1 95 MET CG C 5.024 -3.924 -9.169 1.00 . A A . 95 MET CG 1 1
9 14910 1 1 95 MET H H 6.215 -2.139 -5.263 1.00 . A A . 95 MET H 1 1
9 14911 1 1 95 MET HA H 4.080 -2.351 -7.254 1.00 . A A . 95 MET HA 1 1
9 14912 1 1 95 MET HB2 H 6.177 -2.190 -8.644 1.00 . A A . 95 MET HB2 1 1
9 14913 1 1 95 MET HB3 H 6.725 -3.682 -7.883 1.00 . A A . 95 MET HB3 1 1
9 14914 1 1 95 MET HE1 H 8.094 -4.579 -9.604 1.00 . A A . 95 MET HE1 1 1
9 14915 1 1 95 MET HE2 H 7.676 -5.909 -10.693 1.00 . A A . 95 MET HE2 1 1
9 14916 1 1 95 MET HE3 H 6.904 -5.782 -9.115 1.00 . A A . 95 MET HE3 1 1
9 14917 1 1 95 MET HG2 H 4.759 -4.871 -8.725 1.00 . A A . 95 MET HG2 1 1
9 14918 1 1 95 MET HG3 H 4.125 -3.378 -9.413 1.00 . A A . 95 MET HG3 1 1
9 14919 1 1 95 MET N N 5.760 -1.829 -6.077 1.00 . A A . 95 MET N 1 1
9 14920 1 1 95 MET O O 5.627 -4.695 -5.620 1.00 . A A . 95 MET O 1 1
9 14921 1 1 95 MET SD S 5.983 -4.211 -10.680 1.00 . A A . 95 MET SD 1 1
9 14922 1 1 96 LEU C C 3.438 -6.953 -6.336 1.00 . A A . 96 LEU C 1 1
9 14923 1 1 96 LEU CA C 3.142 -5.754 -5.426 1.00 . A A . 96 LEU CA 1 1
9 14924 1 1 96 LEU CB C 1.643 -5.716 -5.069 1.00 . A A . 96 LEU CB 1 1
9 14925 1 1 96 LEU CD1 C 2.058 -3.529 -3.900 1.00 . A A . 96 LEU CD1 1 1
9 14926 1 1 96 LEU CD2 C -0.074 -4.771 -3.514 1.00 . A A . 96 LEU CD2 1 1
9 14927 1 1 96 LEU CG C 1.427 -4.918 -3.772 1.00 . A A . 96 LEU CG 1 1
9 14928 1 1 96 LEU H H 2.806 -3.980 -6.610 1.00 . A A . 96 LEU H 1 1
9 14929 1 1 96 LEU HA H 3.732 -5.839 -4.523 1.00 . A A . 96 LEU HA 1 1
9 14930 1 1 96 LEU HB2 H 1.096 -5.244 -5.873 1.00 . A A . 96 LEU HB2 1 1
9 14931 1 1 96 LEU HB3 H 1.273 -6.723 -4.929 1.00 . A A . 96 LEU HB3 1 1
9 14932 1 1 96 LEU HD11 H 1.732 -3.066 -4.820 1.00 . A A . 96 LEU HD11 1 1
9 14933 1 1 96 LEU HD12 H 3.135 -3.617 -3.903 1.00 . A A . 96 LEU HD12 1 1
9 14934 1 1 96 LEU HD13 H 1.753 -2.919 -3.062 1.00 . A A . 96 LEU HD13 1 1
9 14935 1 1 96 LEU HD21 H -0.510 -5.746 -3.356 1.00 . A A . 96 LEU HD21 1 1
9 14936 1 1 96 LEU HD22 H -0.541 -4.302 -4.368 1.00 . A A . 96 LEU HD22 1 1
9 14937 1 1 96 LEU HD23 H -0.229 -4.160 -2.638 1.00 . A A . 96 LEU HD23 1 1
9 14938 1 1 96 LEU HG H 1.885 -5.446 -2.948 1.00 . A A . 96 LEU HG 1 1
9 14939 1 1 96 LEU N N 3.502 -4.497 -6.148 1.00 . A A . 96 LEU N 1 1
9 14940 1 1 96 LEU O O 3.120 -6.950 -7.509 1.00 . A A . 96 LEU O 1 1
9 14941 1 1 97 ALA C C 3.087 -9.950 -6.936 1.00 . A A . 97 ALA C 1 1
9 14942 1 1 97 ALA CA C 4.370 -9.172 -6.634 1.00 . A A . 97 ALA CA 1 1
9 14943 1 1 97 ALA CB C 5.343 -10.075 -5.873 1.00 . A A . 97 ALA CB 1 1
9 14944 1 1 97 ALA H H 4.299 -7.958 -4.855 1.00 . A A . 97 ALA H 1 1
9 14945 1 1 97 ALA HA H 4.825 -8.854 -7.560 1.00 . A A . 97 ALA HA 1 1
9 14946 1 1 97 ALA HB1 H 5.501 -10.986 -6.432 1.00 . A A . 97 ALA HB1 1 1
9 14947 1 1 97 ALA HB2 H 4.930 -10.314 -4.904 1.00 . A A . 97 ALA HB2 1 1
9 14948 1 1 97 ALA HB3 H 6.285 -9.563 -5.746 1.00 . A A . 97 ALA HB3 1 1
9 14949 1 1 97 ALA N N 4.049 -7.977 -5.803 1.00 . A A . 97 ALA N 1 1
9 14950 1 1 97 ALA O O 2.418 -10.434 -6.044 1.00 . A A . 97 ALA O 1 1
9 14951 1 1 98 ASN C C 1.799 -12.324 -8.577 1.00 . A A . 98 ASN C 1 1
9 14952 1 1 98 ASN CA C 1.499 -10.823 -8.555 1.00 . A A . 98 ASN CA 1 1
9 14953 1 1 98 ASN CB C 1.030 -10.380 -9.943 1.00 . A A . 98 ASN CB 1 1
9 14954 1 1 98 ASN CG C 0.781 -8.871 -9.941 1.00 . A A . 98 ASN CG 1 1
9 14955 1 1 98 ASN H H 3.294 -9.678 -8.893 1.00 . A A . 98 ASN H 1 1
9 14956 1 1 98 ASN HA H 0.722 -10.620 -7.832 1.00 . A A . 98 ASN HA 1 1
9 14957 1 1 98 ASN HB2 H 1.789 -10.620 -10.673 1.00 . A A . 98 ASN HB2 1 1
9 14958 1 1 98 ASN HB3 H 0.114 -10.893 -10.195 1.00 . A A . 98 ASN HB3 1 1
9 14959 1 1 98 ASN HD21 H 2.583 -8.431 -9.233 1.00 . A A . 98 ASN HD21 1 1
9 14960 1 1 98 ASN HD22 H 1.575 -7.097 -9.529 1.00 . A A . 98 ASN HD22 1 1
9 14961 1 1 98 ASN N N 2.738 -10.074 -8.189 1.00 . A A . 98 ASN N 1 1
9 14962 1 1 98 ASN ND2 N 1.725 -8.066 -9.533 1.00 . A A . 98 ASN ND2 1 1
9 14963 1 1 98 ASN O O 2.393 -12.832 -9.505 1.00 . A A . 98 ASN O 1 1
9 14964 1 1 98 ASN OD1 O -0.284 -8.418 -10.315 1.00 . A A . 98 ASN OD1 1 1
9 14965 1 1 99 ASN C C 3.150 -14.775 -7.563 1.00 . A A . 99 ASN C 1 1
9 14966 1 1 99 ASN CA C 1.642 -14.506 -7.511 1.00 . A A . 99 ASN CA 1 1
9 14967 1 1 99 ASN CB C 0.947 -15.189 -8.697 1.00 . A A . 99 ASN CB 1 1
9 14968 1 1 99 ASN CG C -0.452 -14.598 -8.877 1.00 . A A . 99 ASN CG 1 1
9 14969 1 1 99 ASN H H 0.909 -12.600 -6.824 1.00 . A A . 99 ASN H 1 1
9 14970 1 1 99 ASN HA H 1.244 -14.903 -6.588 1.00 . A A . 99 ASN HA 1 1
9 14971 1 1 99 ASN HB2 H 1.523 -15.032 -9.599 1.00 . A A . 99 ASN HB2 1 1
9 14972 1 1 99 ASN HB3 H 0.864 -16.247 -8.504 1.00 . A A . 99 ASN HB3 1 1
9 14973 1 1 99 ASN HD21 H -0.744 -14.333 -6.930 1.00 . A A . 99 ASN HD21 1 1
9 14974 1 1 99 ASN HD22 H -2.029 -13.850 -7.930 1.00 . A A . 99 ASN HD22 1 1
9 14975 1 1 99 ASN N N 1.388 -13.035 -7.559 1.00 . A A . 99 ASN N 1 1
9 14976 1 1 99 ASN ND2 N -1.131 -14.230 -7.825 1.00 . A A . 99 ASN ND2 1 1
9 14977 1 1 99 ASN O O 3.811 -14.486 -8.540 1.00 . A A . 99 ASN O 1 1
9 14978 1 1 99 ASN OD1 O -0.932 -14.468 -9.985 1.00 . A A . 99 ASN OD1 1 1
9 14979 1 1 100 ILE C C 5.441 -16.847 -7.367 1.00 . A A . 100 ILE C 1 1
9 14980 1 1 100 ILE CA C 5.163 -15.617 -6.497 1.00 . A A . 100 ILE CA 1 1
9 14981 1 1 100 ILE CB C 5.621 -15.875 -5.047 1.00 . A A . 100 ILE CB 1 1
9 14982 1 1 100 ILE CD1 C 5.438 -15.061 -2.676 1.00 . A A . 100 ILE CD1 1 1
9 14983 1 1 100 ILE CG1 C 4.919 -14.881 -4.107 1.00 . A A . 100 ILE CG1 1 1
9 14984 1 1 100 ILE CG2 C 7.142 -15.694 -4.935 1.00 . A A . 100 ILE CG2 1 1
9 14985 1 1 100 ILE H H 3.148 -15.554 -5.736 1.00 . A A . 100 ILE H 1 1
9 14986 1 1 100 ILE HA H 5.694 -14.771 -6.902 1.00 . A A . 100 ILE HA 1 1
9 14987 1 1 100 ILE HB H 5.358 -16.884 -4.760 1.00 . A A . 100 ILE HB 1 1
9 14988 1 1 100 ILE HD11 H 5.446 -16.110 -2.423 1.00 . A A . 100 ILE HD11 1 1
9 14989 1 1 100 ILE HD12 H 4.793 -14.530 -1.991 1.00 . A A . 100 ILE HD12 1 1
9 14990 1 1 100 ILE HD13 H 6.440 -14.665 -2.604 1.00 . A A . 100 ILE HD13 1 1
9 14991 1 1 100 ILE HG12 H 5.117 -13.872 -4.438 1.00 . A A . 100 ILE HG12 1 1
9 14992 1 1 100 ILE HG13 H 3.854 -15.061 -4.121 1.00 . A A . 100 ILE HG13 1 1
9 14993 1 1 100 ILE HG21 H 7.482 -16.082 -3.986 1.00 . A A . 100 ILE HG21 1 1
9 14994 1 1 100 ILE HG22 H 7.388 -14.645 -5.004 1.00 . A A . 100 ILE HG22 1 1
9 14995 1 1 100 ILE HG23 H 7.630 -16.230 -5.735 1.00 . A A . 100 ILE HG23 1 1
9 14996 1 1 100 ILE N N 3.699 -15.327 -6.514 1.00 . A A . 100 ILE N 1 1
9 14997 1 1 100 ILE O O 6.573 -17.235 -7.578 1.00 . A A . 100 ILE O 1 1
9 14998 1 1 101 ASP C C 3.277 -19.041 -9.392 1.00 . A A . 101 ASP C 1 1
9 14999 1 1 101 ASP CA C 4.607 -18.660 -8.737 1.00 . A A . 101 ASP CA 1 1
9 15000 1 1 101 ASP CB C 5.101 -19.827 -7.879 1.00 . A A . 101 ASP CB 1 1
9 15001 1 1 101 ASP CG C 5.370 -21.039 -8.772 1.00 . A A . 101 ASP CG 1 1
9 15002 1 1 101 ASP H H 3.512 -17.120 -7.697 1.00 . A A . 101 ASP H 1 1
9 15003 1 1 101 ASP HA H 5.336 -18.441 -9.502 1.00 . A A . 101 ASP HA 1 1
9 15004 1 1 101 ASP HB2 H 6.012 -19.542 -7.374 1.00 . A A . 101 ASP HB2 1 1
9 15005 1 1 101 ASP HB3 H 4.348 -20.081 -7.148 1.00 . A A . 101 ASP HB3 1 1
9 15006 1 1 101 ASP N N 4.413 -17.456 -7.877 1.00 . A A . 101 ASP N 1 1
9 15007 1 1 101 ASP O O 2.974 -20.204 -9.568 1.00 . A A . 101 ASP O 1 1
9 15008 1 1 101 ASP OD1 O 5.435 -20.859 -9.977 1.00 . A A . 101 ASP OD1 1 1
9 15009 1 1 101 ASP OD2 O 5.503 -22.127 -8.236 1.00 . A A . 101 ASP OD2 1 1
9 15010 1 1 102 THR C C 0.385 -19.351 -9.516 1.00 . A A . 102 THR C 1 1
9 15011 1 1 102 THR CA C 1.174 -18.381 -10.400 1.00 . A A . 102 THR CA 1 1
9 15012 1 1 102 THR CB C 1.418 -19.020 -11.770 1.00 . A A . 102 THR CB 1 1
9 15013 1 1 102 THR CG2 C 0.102 -19.092 -12.547 1.00 . A A . 102 THR CG2 1 1
9 15014 1 1 102 THR H H 2.745 -17.140 -9.604 1.00 . A A . 102 THR H 1 1
9 15015 1 1 102 THR HA H 0.609 -17.468 -10.524 1.00 . A A . 102 THR HA 1 1
9 15016 1 1 102 THR HB H 1.808 -20.018 -11.640 1.00 . A A . 102 THR HB 1 1
9 15017 1 1 102 THR HG1 H 3.032 -17.940 -11.882 1.00 . A A . 102 THR HG1 1 1
9 15018 1 1 102 THR HG21 H -0.610 -19.686 -11.993 1.00 . A A . 102 THR HG21 1 1
9 15019 1 1 102 THR HG22 H 0.277 -19.546 -13.511 1.00 . A A . 102 THR HG22 1 1
9 15020 1 1 102 THR HG23 H -0.290 -18.095 -12.684 1.00 . A A . 102 THR HG23 1 1
9 15021 1 1 102 THR N N 2.483 -18.072 -9.755 1.00 . A A . 102 THR N 1 1
9 15022 1 1 102 THR O O 0.151 -20.486 -9.878 1.00 . A A . 102 THR O 1 1
9 15023 1 1 102 THR OG1 O 2.355 -18.236 -12.495 1.00 . A A . 102 THR OG1 1 1
9 15024 1 1 103 GLU C C -2.172 -20.091 -8.064 1.00 . A A . 103 GLU C 1 1
9 15025 1 1 103 GLU CA C -0.798 -19.809 -7.453 1.00 . A A . 103 GLU CA 1 1
9 15026 1 1 103 GLU CB C -0.974 -19.131 -6.092 1.00 . A A . 103 GLU CB 1 1
9 15027 1 1 103 GLU CD C 0.203 -18.384 -4.019 1.00 . A A . 103 GLU CD 1 1
9 15028 1 1 103 GLU CG C 0.377 -19.062 -5.378 1.00 . A A . 103 GLU CG 1 1
9 15029 1 1 103 GLU H H 0.174 -17.992 -8.083 1.00 . A A . 103 GLU H 1 1
9 15030 1 1 103 GLU HA H -0.263 -20.739 -7.325 1.00 . A A . 103 GLU HA 1 1
9 15031 1 1 103 GLU HB2 H -1.360 -18.133 -6.236 1.00 . A A . 103 GLU HB2 1 1
9 15032 1 1 103 GLU HB3 H -1.666 -19.703 -5.493 1.00 . A A . 103 GLU HB3 1 1
9 15033 1 1 103 GLU HG2 H 0.761 -20.063 -5.236 1.00 . A A . 103 GLU HG2 1 1
9 15034 1 1 103 GLU HG3 H 1.072 -18.492 -5.977 1.00 . A A . 103 GLU HG3 1 1
9 15035 1 1 103 GLU N N -0.026 -18.912 -8.358 1.00 . A A . 103 GLU N 1 1
9 15036 1 1 103 GLU O O -3.018 -20.610 -7.356 1.00 . A A . 103 GLU O 1 1
9 15037 1 1 103 GLU OXT O -2.354 -19.781 -9.231 1.00 . A A . 103 GLU OXT 1 1
9 15038 1 1 103 GLU OE1 O 0.018 -17.178 -3.999 1.00 . A A . 103 GLU OE1 1 1
9 15039 1 1 103 GLU OE2 O 0.257 -19.081 -3.018 1.00 . A A . 103 GLU OE2 1 1
10 15040 1 1 1 ASN C C -23.753 -2.229 -2.520 1.00 . A A . 1 ASN C 1 1
10 15041 1 1 1 ASN CA C -24.602 -2.170 -3.791 1.00 . A A . 1 ASN CA 1 1
10 15042 1 1 1 ASN CB C -25.287 -3.521 -4.011 1.00 . A A . 1 ASN CB 1 1
10 15043 1 1 1 ASN CG C -26.298 -3.402 -5.154 1.00 . A A . 1 ASN CG 1 1
10 15044 1 1 1 ASN H1 H -22.897 -1.327 -4.637 1.00 . A A . 1 ASN H1 1 1
10 15045 1 1 1 ASN H2 H -24.263 -1.292 -5.649 1.00 . A A . 1 ASN H2 1 1
10 15046 1 1 1 ASN H3 H -23.419 -2.747 -5.404 1.00 . A A . 1 ASN H3 1 1
10 15047 1 1 1 ASN HA H -25.352 -1.400 -3.688 1.00 . A A . 1 ASN HA 1 1
10 15048 1 1 1 ASN HB2 H -24.545 -4.264 -4.262 1.00 . A A . 1 ASN HB2 1 1
10 15049 1 1 1 ASN HB3 H -25.801 -3.816 -3.108 1.00 . A A . 1 ASN HB3 1 1
10 15050 1 1 1 ASN HD21 H -26.048 -5.277 -5.759 1.00 . A A . 1 ASN HD21 1 1
10 15051 1 1 1 ASN HD22 H -27.169 -4.368 -6.653 1.00 . A A . 1 ASN HD22 1 1
10 15052 1 1 1 ASN N N -23.729 -1.860 -4.959 1.00 . A A . 1 ASN N 1 1
10 15053 1 1 1 ASN ND2 N -26.523 -4.435 -5.919 1.00 . A A . 1 ASN ND2 1 1
10 15054 1 1 1 ASN O O -22.863 -3.045 -2.395 1.00 . A A . 1 ASN O 1 1
10 15055 1 1 1 ASN OD1 O -26.888 -2.359 -5.352 1.00 . A A . 1 ASN OD1 1 1
10 15056 1 1 2 GLN C C -21.746 -1.153 -0.645 1.00 . A A . 2 GLN C 1 1
10 15057 1 1 2 GLN CA C -23.228 -1.364 -0.314 1.00 . A A . 2 GLN CA 1 1
10 15058 1 1 2 GLN CB C -23.422 -2.706 0.413 1.00 . A A . 2 GLN CB 1 1
10 15059 1 1 2 GLN CD C -24.064 -1.737 2.632 1.00 . A A . 2 GLN CD 1 1
10 15060 1 1 2 GLN CG C -23.018 -2.570 1.887 1.00 . A A . 2 GLN CG 1 1
10 15061 1 1 2 GLN H H -24.738 -0.710 -1.703 1.00 . A A . 2 GLN H 1 1
10 15062 1 1 2 GLN HA H -23.570 -0.556 0.317 1.00 . A A . 2 GLN HA 1 1
10 15063 1 1 2 GLN HB2 H -24.461 -2.997 0.351 1.00 . A A . 2 GLN HB2 1 1
10 15064 1 1 2 GLN HB3 H -22.812 -3.466 -0.055 1.00 . A A . 2 GLN HB3 1 1
10 15065 1 1 2 GLN HE21 H -23.094 -1.809 4.363 1.00 . A A . 2 GLN HE21 1 1
10 15066 1 1 2 GLN HE22 H -24.553 -0.942 4.384 1.00 . A A . 2 GLN HE22 1 1
10 15067 1 1 2 GLN HG2 H -22.956 -3.552 2.334 1.00 . A A . 2 GLN HG2 1 1
10 15068 1 1 2 GLN HG3 H -22.058 -2.082 1.955 1.00 . A A . 2 GLN HG3 1 1
10 15069 1 1 2 GLN N N -24.020 -1.364 -1.577 1.00 . A A . 2 GLN N 1 1
10 15070 1 1 2 GLN NE2 N -23.889 -1.474 3.898 1.00 . A A . 2 GLN NE2 1 1
10 15071 1 1 2 GLN O O -20.874 -1.783 -0.081 1.00 . A A . 2 GLN O 1 1
10 15072 1 1 2 GLN OE1 O -25.051 -1.322 2.056 1.00 . A A . 2 GLN OE1 1 1
10 15073 1 1 3 GLY C C -19.327 -1.333 -2.230 1.00 . A A . 3 GLY C 1 1
10 15074 1 1 3 GLY CA C -20.035 -0.008 -1.935 1.00 . A A . 3 GLY CA 1 1
10 15075 1 1 3 GLY H H -22.179 0.227 -2.003 1.00 . A A . 3 GLY H 1 1
10 15076 1 1 3 GLY HA2 H -20.005 0.620 -2.813 1.00 . A A . 3 GLY HA2 1 1
10 15077 1 1 3 GLY HA3 H -19.534 0.489 -1.119 1.00 . A A . 3 GLY HA3 1 1
10 15078 1 1 3 GLY N N -21.458 -0.268 -1.561 1.00 . A A . 3 GLY N 1 1
10 15079 1 1 3 GLY O O -18.148 -1.486 -1.982 1.00 . A A . 3 GLY O 1 1
10 15080 1 1 4 ASP C C -18.169 -3.389 -3.938 1.00 . A A . 4 ASP C 1 1
10 15081 1 1 4 ASP CA C -19.407 -3.608 -3.065 1.00 . A A . 4 ASP CA 1 1
10 15082 1 1 4 ASP CB C -20.408 -4.489 -3.813 1.00 . A A . 4 ASP CB 1 1
10 15083 1 1 4 ASP CG C -20.925 -3.744 -5.044 1.00 . A A . 4 ASP CG 1 1
10 15084 1 1 4 ASP H H -20.988 -2.149 -2.948 1.00 . A A . 4 ASP H 1 1
10 15085 1 1 4 ASP HA H -19.117 -4.092 -2.144 1.00 . A A . 4 ASP HA 1 1
10 15086 1 1 4 ASP HB2 H -19.921 -5.404 -4.123 1.00 . A A . 4 ASP HB2 1 1
10 15087 1 1 4 ASP HB3 H -21.237 -4.725 -3.163 1.00 . A A . 4 ASP HB3 1 1
10 15088 1 1 4 ASP N N -20.038 -2.292 -2.756 1.00 . A A . 4 ASP N 1 1
10 15089 1 1 4 ASP O O -18.266 -2.975 -5.076 1.00 . A A . 4 ASP O 1 1
10 15090 1 1 4 ASP OD1 O -20.767 -2.536 -5.091 1.00 . A A . 4 ASP OD1 1 1
10 15091 1 1 4 ASP OD2 O -21.471 -4.394 -5.920 1.00 . A A . 4 ASP OD2 1 1
10 15092 1 1 5 ASN C C -14.599 -4.160 -3.491 1.00 . A A . 5 ASN C 1 1
10 15093 1 1 5 ASN CA C -15.762 -3.476 -4.210 1.00 . A A . 5 ASN CA 1 1
10 15094 1 1 5 ASN CB C -15.468 -1.981 -4.351 1.00 . A A . 5 ASN CB 1 1
10 15095 1 1 5 ASN CG C -14.169 -1.788 -5.135 1.00 . A A . 5 ASN CG 1 1
10 15096 1 1 5 ASN H H -16.947 -3.998 -2.495 1.00 . A A . 5 ASN H 1 1
10 15097 1 1 5 ASN HA H -15.890 -3.913 -5.190 1.00 . A A . 5 ASN HA 1 1
10 15098 1 1 5 ASN HB2 H -16.282 -1.502 -4.877 1.00 . A A . 5 ASN HB2 1 1
10 15099 1 1 5 ASN HB3 H -15.364 -1.541 -3.371 1.00 . A A . 5 ASN HB3 1 1
10 15100 1 1 5 ASN HD21 H -13.809 0.010 -4.373 1.00 . A A . 5 ASN HD21 1 1
10 15101 1 1 5 ASN HD22 H -12.654 -0.553 -5.482 1.00 . A A . 5 ASN HD22 1 1
10 15102 1 1 5 ASN N N -17.006 -3.666 -3.414 1.00 . A A . 5 ASN N 1 1
10 15103 1 1 5 ASN ND2 N -13.488 -0.685 -4.985 1.00 . A A . 5 ASN ND2 1 1
10 15104 1 1 5 ASN O O -14.336 -3.904 -2.331 1.00 . A A . 5 ASN O 1 1
10 15105 1 1 5 ASN OD1 O -13.769 -2.650 -5.892 1.00 . A A . 5 ASN OD1 1 1
10 15106 1 1 6 GLU C C -11.857 -6.363 -4.589 1.00 . A A . 6 GLU C 1 1
10 15107 1 1 6 GLU CA C -12.755 -5.735 -3.520 1.00 . A A . 6 GLU CA 1 1
10 15108 1 1 6 GLU CB C -13.293 -6.832 -2.596 1.00 . A A . 6 GLU CB 1 1
10 15109 1 1 6 GLU CD C -14.824 -8.808 -2.481 1.00 . A A . 6 GLU CD 1 1
10 15110 1 1 6 GLU CG C -14.057 -7.874 -3.420 1.00 . A A . 6 GLU CG 1 1
10 15111 1 1 6 GLU H H -14.129 -5.225 -5.100 1.00 . A A . 6 GLU H 1 1
10 15112 1 1 6 GLU HA H -12.179 -5.030 -2.939 1.00 . A A . 6 GLU HA 1 1
10 15113 1 1 6 GLU HB2 H -12.469 -7.310 -2.087 1.00 . A A . 6 GLU HB2 1 1
10 15114 1 1 6 GLU HB3 H -13.960 -6.393 -1.869 1.00 . A A . 6 GLU HB3 1 1
10 15115 1 1 6 GLU HG2 H -14.752 -7.373 -4.078 1.00 . A A . 6 GLU HG2 1 1
10 15116 1 1 6 GLU HG3 H -13.359 -8.453 -4.006 1.00 . A A . 6 GLU HG3 1 1
10 15117 1 1 6 GLU N N -13.900 -5.032 -4.168 1.00 . A A . 6 GLU N 1 1
10 15118 1 1 6 GLU O O -12.276 -6.614 -5.702 1.00 . A A . 6 GLU O 1 1
10 15119 1 1 6 GLU OE1 O -14.209 -9.336 -1.569 1.00 . A A . 6 GLU OE1 1 1
10 15120 1 1 6 GLU OE2 O -16.014 -8.980 -2.690 1.00 . A A . 6 GLU OE2 1 1
10 15121 1 1 7 ILE C C -8.635 -8.065 -4.465 1.00 . A A . 7 ILE C 1 1
10 15122 1 1 7 ILE CA C -9.669 -7.235 -5.234 1.00 . A A . 7 ILE CA 1 1
10 15123 1 1 7 ILE CB C -8.963 -6.138 -6.036 1.00 . A A . 7 ILE CB 1 1
10 15124 1 1 7 ILE CD1 C -7.668 -3.998 -5.865 1.00 . A A . 7 ILE CD1 1 1
10 15125 1 1 7 ILE CG1 C -8.317 -5.137 -5.073 1.00 . A A . 7 ILE CG1 1 1
10 15126 1 1 7 ILE CG2 C -9.980 -5.413 -6.925 1.00 . A A . 7 ILE CG2 1 1
10 15127 1 1 7 ILE H H -10.308 -6.408 -3.349 1.00 . A A . 7 ILE H 1 1
10 15128 1 1 7 ILE HA H -10.211 -7.886 -5.909 1.00 . A A . 7 ILE HA 1 1
10 15129 1 1 7 ILE HB H -8.199 -6.584 -6.658 1.00 . A A . 7 ILE HB 1 1
10 15130 1 1 7 ILE HD11 H -8.438 -3.370 -6.290 1.00 . A A . 7 ILE HD11 1 1
10 15131 1 1 7 ILE HD12 H -7.061 -4.410 -6.657 1.00 . A A . 7 ILE HD12 1 1
10 15132 1 1 7 ILE HD13 H -7.050 -3.410 -5.206 1.00 . A A . 7 ILE HD13 1 1
10 15133 1 1 7 ILE HG12 H -9.073 -4.733 -4.415 1.00 . A A . 7 ILE HG12 1 1
10 15134 1 1 7 ILE HG13 H -7.562 -5.640 -4.488 1.00 . A A . 7 ILE HG13 1 1
10 15135 1 1 7 ILE HG21 H -10.580 -6.138 -7.457 1.00 . A A . 7 ILE HG21 1 1
10 15136 1 1 7 ILE HG22 H -9.457 -4.792 -7.638 1.00 . A A . 7 ILE HG22 1 1
10 15137 1 1 7 ILE HG23 H -10.620 -4.795 -6.314 1.00 . A A . 7 ILE HG23 1 1
10 15138 1 1 7 ILE N N -10.618 -6.621 -4.254 1.00 . A A . 7 ILE N 1 1
10 15139 1 1 7 ILE O O -8.480 -7.921 -3.269 1.00 . A A . 7 ILE O 1 1
10 15140 1 1 8 SER C C -5.719 -10.030 -5.374 1.00 . A A . 8 SER C 1 1
10 15141 1 1 8 SER CA C -6.908 -9.787 -4.447 1.00 . A A . 8 SER CA 1 1
10 15142 1 1 8 SER CB C -7.537 -11.129 -4.073 1.00 . A A . 8 SER CB 1 1
10 15143 1 1 8 SER H H -8.070 -9.033 -6.105 1.00 . A A . 8 SER H 1 1
10 15144 1 1 8 SER HA H -6.555 -9.296 -3.549 1.00 . A A . 8 SER HA 1 1
10 15145 1 1 8 SER HB2 H -7.928 -11.605 -4.958 1.00 . A A . 8 SER HB2 1 1
10 15146 1 1 8 SER HB3 H -6.785 -11.767 -3.628 1.00 . A A . 8 SER HB3 1 1
10 15147 1 1 8 SER HG H -8.371 -11.347 -2.329 1.00 . A A . 8 SER HG 1 1
10 15148 1 1 8 SER N N -7.931 -8.938 -5.140 1.00 . A A . 8 SER N 1 1
10 15149 1 1 8 SER O O -5.823 -9.932 -6.581 1.00 . A A . 8 SER O 1 1
10 15150 1 1 8 SER OG O -8.598 -10.911 -3.153 1.00 . A A . 8 SER OG 1 1
10 15151 1 1 9 VAL C C -2.471 -11.598 -4.866 1.00 . A A . 9 VAL C 1 1
10 15152 1 1 9 VAL CA C -3.372 -10.624 -5.631 1.00 . A A . 9 VAL CA 1 1
10 15153 1 1 9 VAL CB C -2.629 -9.304 -5.923 1.00 . A A . 9 VAL CB 1 1
10 15154 1 1 9 VAL CG1 C -2.359 -8.517 -4.624 1.00 . A A . 9 VAL CG1 1 1
10 15155 1 1 9 VAL CG2 C -1.301 -9.609 -6.628 1.00 . A A . 9 VAL CG2 1 1
10 15156 1 1 9 VAL H H -4.541 -10.434 -3.833 1.00 . A A . 9 VAL H 1 1
10 15157 1 1 9 VAL HA H -3.664 -11.083 -6.567 1.00 . A A . 9 VAL HA 1 1
10 15158 1 1 9 VAL HB H -3.243 -8.700 -6.578 1.00 . A A . 9 VAL HB 1 1
10 15159 1 1 9 VAL HG11 H -3.213 -8.587 -3.968 1.00 . A A . 9 VAL HG11 1 1
10 15160 1 1 9 VAL HG12 H -2.183 -7.479 -4.866 1.00 . A A . 9 VAL HG12 1 1
10 15161 1 1 9 VAL HG13 H -1.487 -8.914 -4.124 1.00 . A A . 9 VAL HG13 1 1
10 15162 1 1 9 VAL HG21 H -0.610 -10.045 -5.921 1.00 . A A . 9 VAL HG21 1 1
10 15163 1 1 9 VAL HG22 H -0.884 -8.695 -7.022 1.00 . A A . 9 VAL HG22 1 1
10 15164 1 1 9 VAL HG23 H -1.473 -10.305 -7.437 1.00 . A A . 9 VAL HG23 1 1
10 15165 1 1 9 VAL N N -4.589 -10.357 -4.809 1.00 . A A . 9 VAL N 1 1
10 15166 1 1 9 VAL O O -1.725 -11.222 -3.986 1.00 . A A . 9 VAL O 1 1
10 15167 1 1 10 GLY C C -2.374 -14.203 -3.129 1.00 . A A . 10 GLY C 1 1
10 15168 1 1 10 GLY CA C -1.720 -13.868 -4.471 1.00 . A A . 10 GLY CA 1 1
10 15169 1 1 10 GLY H H -3.176 -13.146 -5.886 1.00 . A A . 10 GLY H 1 1
10 15170 1 1 10 GLY HA2 H -1.648 -14.764 -5.072 1.00 . A A . 10 GLY HA2 1 1
10 15171 1 1 10 GLY HA3 H -0.730 -13.471 -4.297 1.00 . A A . 10 GLY HA3 1 1
10 15172 1 1 10 GLY N N -2.553 -12.860 -5.185 1.00 . A A . 10 GLY N 1 1
10 15173 1 1 10 GLY O O -3.478 -14.706 -3.077 1.00 . A A . 10 GLY O 1 1
10 15174 1 1 11 ASN C C -2.805 -12.960 -0.037 1.00 . A A . 11 ASN C 1 1
10 15175 1 1 11 ASN CA C -2.260 -14.238 -0.684 1.00 . A A . 11 ASN CA 1 1
10 15176 1 1 11 ASN CB C -1.149 -14.810 0.199 1.00 . A A . 11 ASN CB 1 1
10 15177 1 1 11 ASN CG C -0.611 -16.097 -0.427 1.00 . A A . 11 ASN CG 1 1
10 15178 1 1 11 ASN H H -0.803 -13.533 -2.116 1.00 . A A . 11 ASN H 1 1
10 15179 1 1 11 ASN HA H -3.056 -14.966 -0.765 1.00 . A A . 11 ASN HA 1 1
10 15180 1 1 11 ASN HB2 H -0.350 -14.087 0.284 1.00 . A A . 11 ASN HB2 1 1
10 15181 1 1 11 ASN HB3 H -1.545 -15.026 1.180 1.00 . A A . 11 ASN HB3 1 1
10 15182 1 1 11 ASN HD21 H 0.724 -16.404 1.012 1.00 . A A . 11 ASN HD21 1 1
10 15183 1 1 11 ASN HD22 H 0.706 -17.569 -0.222 1.00 . A A . 11 ASN HD22 1 1
10 15184 1 1 11 ASN N N -1.695 -13.932 -2.041 1.00 . A A . 11 ASN N 1 1
10 15185 1 1 11 ASN ND2 N 0.353 -16.744 0.171 1.00 . A A . 11 ASN ND2 1 1
10 15186 1 1 11 ASN O O -3.139 -12.954 1.134 1.00 . A A . 11 ASN O 1 1
10 15187 1 1 11 ASN OD1 O -1.070 -16.519 -1.468 1.00 . A A . 11 ASN OD1 1 1
10 15188 1 1 12 LEU C C -4.794 -10.288 -0.730 1.00 . A A . 12 LEU C 1 1
10 15189 1 1 12 LEU CA C -3.387 -10.581 -0.197 1.00 . A A . 12 LEU CA 1 1
10 15190 1 1 12 LEU CB C -2.443 -9.440 -0.610 1.00 . A A . 12 LEU CB 1 1
10 15191 1 1 12 LEU CD1 C -0.064 -8.703 -0.800 1.00 . A A . 12 LEU CD1 1 1
10 15192 1 1 12 LEU CD2 C -0.726 -10.307 1.007 1.00 . A A . 12 LEU CD2 1 1
10 15193 1 1 12 LEU CG C -0.982 -9.875 -0.445 1.00 . A A . 12 LEU CG 1 1
10 15194 1 1 12 LEU H H -2.580 -11.893 -1.710 1.00 . A A . 12 LEU H 1 1
10 15195 1 1 12 LEU HA H -3.422 -10.638 0.883 1.00 . A A . 12 LEU HA 1 1
10 15196 1 1 12 LEU HB2 H -2.619 -9.179 -1.645 1.00 . A A . 12 LEU HB2 1 1
10 15197 1 1 12 LEU HB3 H -2.629 -8.577 0.012 1.00 . A A . 12 LEU HB3 1 1
10 15198 1 1 12 LEU HD11 H -0.158 -7.932 -0.050 1.00 . A A . 12 LEU HD11 1 1
10 15199 1 1 12 LEU HD12 H -0.346 -8.305 -1.764 1.00 . A A . 12 LEU HD12 1 1
10 15200 1 1 12 LEU HD13 H 0.959 -9.046 -0.838 1.00 . A A . 12 LEU HD13 1 1
10 15201 1 1 12 LEU HD21 H 0.338 -10.368 1.184 1.00 . A A . 12 LEU HD21 1 1
10 15202 1 1 12 LEU HD22 H -1.173 -11.274 1.179 1.00 . A A . 12 LEU HD22 1 1
10 15203 1 1 12 LEU HD23 H -1.160 -9.584 1.682 1.00 . A A . 12 LEU HD23 1 1
10 15204 1 1 12 LEU HG H -0.777 -10.703 -1.110 1.00 . A A . 12 LEU HG 1 1
10 15205 1 1 12 LEU N N -2.879 -11.871 -0.775 1.00 . A A . 12 LEU N 1 1
10 15206 1 1 12 LEU O O -5.019 -10.256 -1.923 1.00 . A A . 12 LEU O 1 1
10 15207 1 1 13 ARG C C -7.491 -8.325 0.201 1.00 . A A . 13 ARG C 1 1
10 15208 1 1 13 ARG CA C -7.147 -9.741 -0.268 1.00 . A A . 13 ARG CA 1 1
10 15209 1 1 13 ARG CB C -8.110 -10.753 0.362 1.00 . A A . 13 ARG CB 1 1
10 15210 1 1 13 ARG CD C -10.493 -11.516 0.412 1.00 . A A . 13 ARG CD 1 1
10 15211 1 1 13 ARG CG C -9.556 -10.366 0.036 1.00 . A A . 13 ARG CG 1 1
10 15212 1 1 13 ARG CZ C -12.881 -11.816 0.700 1.00 . A A . 13 ARG CZ 1 1
10 15213 1 1 13 ARG H H -5.516 -10.080 1.113 1.00 . A A . 13 ARG H 1 1
10 15214 1 1 13 ARG HA H -7.239 -9.786 -1.341 1.00 . A A . 13 ARG HA 1 1
10 15215 1 1 13 ARG HB2 H -7.903 -11.737 -0.033 1.00 . A A . 13 ARG HB2 1 1
10 15216 1 1 13 ARG HB3 H -7.975 -10.763 1.430 1.00 . A A . 13 ARG HB3 1 1
10 15217 1 1 13 ARG HD2 H -10.292 -12.366 -0.223 1.00 . A A . 13 ARG HD2 1 1
10 15218 1 1 13 ARG HD3 H -10.330 -11.790 1.444 1.00 . A A . 13 ARG HD3 1 1
10 15219 1 1 13 ARG HE H -12.108 -10.247 -0.240 1.00 . A A . 13 ARG HE 1 1
10 15220 1 1 13 ARG HG2 H -9.828 -9.483 0.597 1.00 . A A . 13 ARG HG2 1 1
10 15221 1 1 13 ARG HG3 H -9.646 -10.163 -1.021 1.00 . A A . 13 ARG HG3 1 1
10 15222 1 1 13 ARG HH11 H -11.666 -13.223 1.446 1.00 . A A . 13 ARG HH11 1 1
10 15223 1 1 13 ARG HH12 H -13.361 -13.492 1.684 1.00 . A A . 13 ARG HH12 1 1
10 15224 1 1 13 ARG HH21 H -14.322 -10.581 0.063 1.00 . A A . 13 ARG HH21 1 1
10 15225 1 1 13 ARG HH22 H -14.864 -11.996 0.902 1.00 . A A . 13 ARG HH22 1 1
10 15226 1 1 13 ARG N N -5.738 -10.056 0.157 1.00 . A A . 13 ARG N 1 1
10 15227 1 1 13 ARG NE N -11.908 -11.083 0.230 1.00 . A A . 13 ARG NE 1 1
10 15228 1 1 13 ARG NH1 N -12.616 -12.930 1.326 1.00 . A A . 13 ARG NH1 1 1
10 15229 1 1 13 ARG NH2 N -14.118 -11.435 0.543 1.00 . A A . 13 ARG NH2 1 1
10 15230 1 1 13 ARG O O -7.265 -7.973 1.338 1.00 . A A . 13 ARG O 1 1
10 15231 1 1 14 LEU C C -9.883 -5.876 -0.398 1.00 . A A . 14 LEU C 1 1
10 15232 1 1 14 LEU CA C -8.365 -6.086 -0.314 1.00 . A A . 14 LEU CA 1 1
10 15233 1 1 14 LEU CB C -7.671 -5.137 -1.310 1.00 . A A . 14 LEU CB 1 1
10 15234 1 1 14 LEU CD1 C -6.454 -3.427 0.120 1.00 . A A . 14 LEU CD1 1 1
10 15235 1 1 14 LEU CD2 C -7.673 -2.687 -1.945 1.00 . A A . 14 LEU CD2 1 1
10 15236 1 1 14 LEU CG C -7.686 -3.681 -0.771 1.00 . A A . 14 LEU CG 1 1
10 15237 1 1 14 LEU H H -8.170 -7.810 -1.598 1.00 . A A . 14 LEU H 1 1
10 15238 1 1 14 LEU HA H -8.028 -5.858 0.688 1.00 . A A . 14 LEU HA 1 1
10 15239 1 1 14 LEU HB2 H -6.650 -5.464 -1.457 1.00 . A A . 14 LEU HB2 1 1
10 15240 1 1 14 LEU HB3 H -8.193 -5.180 -2.257 1.00 . A A . 14 LEU HB3 1 1
10 15241 1 1 14 LEU HD11 H -6.266 -4.292 0.736 1.00 . A A . 14 LEU HD11 1 1
10 15242 1 1 14 LEU HD12 H -6.639 -2.572 0.751 1.00 . A A . 14 LEU HD12 1 1
10 15243 1 1 14 LEU HD13 H -5.587 -3.236 -0.499 1.00 . A A . 14 LEU HD13 1 1
10 15244 1 1 14 LEU HD21 H -7.691 -1.678 -1.561 1.00 . A A . 14 LEU HD21 1 1
10 15245 1 1 14 LEU HD22 H -8.541 -2.852 -2.566 1.00 . A A . 14 LEU HD22 1 1
10 15246 1 1 14 LEU HD23 H -6.777 -2.833 -2.530 1.00 . A A . 14 LEU HD23 1 1
10 15247 1 1 14 LEU HG H -8.582 -3.522 -0.185 1.00 . A A . 14 LEU HG 1 1
10 15248 1 1 14 LEU N N -8.018 -7.502 -0.681 1.00 . A A . 14 LEU N 1 1
10 15249 1 1 14 LEU O O -10.469 -5.974 -1.458 1.00 . A A . 14 LEU O 1 1
10 15250 1 1 15 ASN C C -12.268 -3.845 0.996 1.00 . A A . 15 ASN C 1 1
10 15251 1 1 15 ASN CA C -12.004 -5.328 0.716 1.00 . A A . 15 ASN CA 1 1
10 15252 1 1 15 ASN CB C -12.661 -6.175 1.813 1.00 . A A . 15 ASN CB 1 1
10 15253 1 1 15 ASN CG C -12.694 -7.643 1.378 1.00 . A A . 15 ASN CG 1 1
10 15254 1 1 15 ASN H H -10.011 -5.487 1.549 1.00 . A A . 15 ASN H 1 1
10 15255 1 1 15 ASN HA H -12.432 -5.588 -0.243 1.00 . A A . 15 ASN HA 1 1
10 15256 1 1 15 ASN HB2 H -12.094 -6.082 2.727 1.00 . A A . 15 ASN HB2 1 1
10 15257 1 1 15 ASN HB3 H -13.672 -5.831 1.979 1.00 . A A . 15 ASN HB3 1 1
10 15258 1 1 15 ASN HD21 H -14.249 -8.096 2.527 1.00 . A A . 15 ASN HD21 1 1
10 15259 1 1 15 ASN HD22 H -13.628 -9.380 1.606 1.00 . A A . 15 ASN HD22 1 1
10 15260 1 1 15 ASN N N -10.518 -5.570 0.713 1.00 . A A . 15 ASN N 1 1
10 15261 1 1 15 ASN ND2 N -13.598 -8.439 1.878 1.00 . A A . 15 ASN ND2 1 1
10 15262 1 1 15 ASN O O -12.268 -3.406 2.129 1.00 . A A . 15 ASN O 1 1
10 15263 1 1 15 ASN OD1 O -11.888 -8.069 0.573 1.00 . A A . 15 ASN OD1 1 1
10 15264 1 1 16 VAL C C -14.115 -1.427 0.829 1.00 . A A . 16 VAL C 1 1
10 15265 1 1 16 VAL CA C -12.754 -1.615 0.164 1.00 . A A . 16 VAL CA 1 1
10 15266 1 1 16 VAL CB C -12.760 -0.918 -1.195 1.00 . A A . 16 VAL CB 1 1
10 15267 1 1 16 VAL CG1 C -12.849 0.595 -0.995 1.00 . A A . 16 VAL CG1 1 1
10 15268 1 1 16 VAL CG2 C -11.471 -1.257 -1.948 1.00 . A A . 16 VAL CG2 1 1
10 15269 1 1 16 VAL H H -12.483 -3.444 -0.935 1.00 . A A . 16 VAL H 1 1
10 15270 1 1 16 VAL HA H -11.985 -1.185 0.786 1.00 . A A . 16 VAL HA 1 1
10 15271 1 1 16 VAL HB H -13.612 -1.257 -1.766 1.00 . A A . 16 VAL HB 1 1
10 15272 1 1 16 VAL HG11 H -13.787 0.840 -0.519 1.00 . A A . 16 VAL HG11 1 1
10 15273 1 1 16 VAL HG12 H -12.791 1.090 -1.954 1.00 . A A . 16 VAL HG12 1 1
10 15274 1 1 16 VAL HG13 H -12.032 0.924 -0.370 1.00 . A A . 16 VAL HG13 1 1
10 15275 1 1 16 VAL HG21 H -11.467 -2.307 -2.202 1.00 . A A . 16 VAL HG21 1 1
10 15276 1 1 16 VAL HG22 H -10.619 -1.036 -1.322 1.00 . A A . 16 VAL HG22 1 1
10 15277 1 1 16 VAL HG23 H -11.416 -0.668 -2.852 1.00 . A A . 16 VAL HG23 1 1
10 15278 1 1 16 VAL N N -12.491 -3.070 -0.031 1.00 . A A . 16 VAL N 1 1
10 15279 1 1 16 VAL O O -14.349 -0.465 1.534 1.00 . A A . 16 VAL O 1 1
10 15280 1 1 17 THR C C -16.251 -2.317 2.740 1.00 . A A . 17 THR C 1 1
10 15281 1 1 17 THR CA C -16.369 -2.224 1.215 1.00 . A A . 17 THR CA 1 1
10 15282 1 1 17 THR CB C -17.273 -3.361 0.691 1.00 . A A . 17 THR CB 1 1
10 15283 1 1 17 THR CG2 C -16.424 -4.585 0.319 1.00 . A A . 17 THR CG2 1 1
10 15284 1 1 17 THR H H -14.806 -3.104 0.034 1.00 . A A . 17 THR H 1 1
10 15285 1 1 17 THR HA H -16.796 -1.270 0.949 1.00 . A A . 17 THR HA 1 1
10 15286 1 1 17 THR HB H -17.806 -3.025 -0.189 1.00 . A A . 17 THR HB 1 1
10 15287 1 1 17 THR HG1 H -17.725 -3.905 2.504 1.00 . A A . 17 THR HG1 1 1
10 15288 1 1 17 THR HG21 H -15.918 -4.400 -0.616 1.00 . A A . 17 THR HG21 1 1
10 15289 1 1 17 THR HG22 H -17.063 -5.448 0.217 1.00 . A A . 17 THR HG22 1 1
10 15290 1 1 17 THR HG23 H -15.694 -4.769 1.091 1.00 . A A . 17 THR HG23 1 1
10 15291 1 1 17 THR N N -15.015 -2.339 0.604 1.00 . A A . 17 THR N 1 1
10 15292 1 1 17 THR O O -16.728 -1.462 3.460 1.00 . A A . 17 THR O 1 1
10 15293 1 1 17 THR OG1 O -18.211 -3.726 1.694 1.00 . A A . 17 THR OG1 1 1
10 15294 1 1 18 ARG C C -14.165 -2.811 5.148 1.00 . A A . 18 ARG C 1 1
10 15295 1 1 18 ARG CA C -15.460 -3.495 4.718 1.00 . A A . 18 ARG CA 1 1
10 15296 1 1 18 ARG CB C -15.393 -4.983 5.072 1.00 . A A . 18 ARG CB 1 1
10 15297 1 1 18 ARG CD C -16.534 -7.192 4.821 1.00 . A A . 18 ARG CD 1 1
10 15298 1 1 18 ARG CG C -16.564 -5.717 4.418 1.00 . A A . 18 ARG CG 1 1
10 15299 1 1 18 ARG CZ C -18.910 -7.640 4.976 1.00 . A A . 18 ARG CZ 1 1
10 15300 1 1 18 ARG H H -15.233 -4.018 2.639 1.00 . A A . 18 ARG H 1 1
10 15301 1 1 18 ARG HA H -16.299 -3.040 5.230 1.00 . A A . 18 ARG HA 1 1
10 15302 1 1 18 ARG HB2 H -14.461 -5.397 4.713 1.00 . A A . 18 ARG HB2 1 1
10 15303 1 1 18 ARG HB3 H -15.450 -5.101 6.144 1.00 . A A . 18 ARG HB3 1 1
10 15304 1 1 18 ARG HD2 H -15.679 -7.671 4.368 1.00 . A A . 18 ARG HD2 1 1
10 15305 1 1 18 ARG HD3 H -16.460 -7.270 5.896 1.00 . A A . 18 ARG HD3 1 1
10 15306 1 1 18 ARG HE H -17.756 -8.465 3.586 1.00 . A A . 18 ARG HE 1 1
10 15307 1 1 18 ARG HG2 H -17.494 -5.273 4.743 1.00 . A A . 18 ARG HG2 1 1
10 15308 1 1 18 ARG HG3 H -16.483 -5.638 3.344 1.00 . A A . 18 ARG HG3 1 1
10 15309 1 1 18 ARG HH11 H -18.108 -6.389 6.317 1.00 . A A . 18 ARG HH11 1 1
10 15310 1 1 18 ARG HH12 H -19.809 -6.667 6.477 1.00 . A A . 18 ARG HH12 1 1
10 15311 1 1 18 ARG HH21 H -19.976 -8.841 3.781 1.00 . A A . 18 ARG HH21 1 1
10 15312 1 1 18 ARG HH22 H -20.868 -8.055 5.040 1.00 . A A . 18 ARG HH22 1 1
10 15313 1 1 18 ARG N N -15.616 -3.345 3.239 1.00 . A A . 18 ARG N 1 1
10 15314 1 1 18 ARG NE N -17.782 -7.860 4.357 1.00 . A A . 18 ARG NE 1 1
10 15315 1 1 18 ARG NH1 N -18.946 -6.836 6.004 1.00 . A A . 18 ARG NH1 1 1
10 15316 1 1 18 ARG NH2 N -20.003 -8.225 4.567 1.00 . A A . 18 ARG NH2 1 1
10 15317 1 1 18 ARG O O -13.879 -2.678 6.321 1.00 . A A . 18 ARG O 1 1
10 15318 1 1 19 ARG C C -11.250 -2.674 5.397 1.00 . A A . 19 ARG C 1 1
10 15319 1 1 19 ARG CA C -12.080 -1.735 4.516 1.00 . A A . 19 ARG CA 1 1
10 15320 1 1 19 ARG CB C -12.321 -0.412 5.260 1.00 . A A . 19 ARG CB 1 1
10 15321 1 1 19 ARG CD C -12.539 1.140 3.277 1.00 . A A . 19 ARG CD 1 1
10 15322 1 1 19 ARG CG C -13.275 0.493 4.457 1.00 . A A . 19 ARG CG 1 1
10 15323 1 1 19 ARG CZ C -12.883 3.082 1.866 1.00 . A A . 19 ARG CZ 1 1
10 15324 1 1 19 ARG H H -13.631 -2.546 3.261 1.00 . A A . 19 ARG H 1 1
10 15325 1 1 19 ARG HA H -11.545 -1.543 3.598 1.00 . A A . 19 ARG HA 1 1
10 15326 1 1 19 ARG HB2 H -12.756 -0.618 6.226 1.00 . A A . 19 ARG HB2 1 1
10 15327 1 1 19 ARG HB3 H -11.378 0.094 5.400 1.00 . A A . 19 ARG HB3 1 1
10 15328 1 1 19 ARG HD2 H -11.611 1.575 3.618 1.00 . A A . 19 ARG HD2 1 1
10 15329 1 1 19 ARG HD3 H -12.333 0.394 2.525 1.00 . A A . 19 ARG HD3 1 1
10 15330 1 1 19 ARG HE H -14.348 2.256 2.921 1.00 . A A . 19 ARG HE 1 1
10 15331 1 1 19 ARG HG2 H -14.100 -0.094 4.084 1.00 . A A . 19 ARG HG2 1 1
10 15332 1 1 19 ARG HG3 H -13.655 1.269 5.105 1.00 . A A . 19 ARG HG3 1 1
10 15333 1 1 19 ARG HH11 H -11.040 2.303 1.947 1.00 . A A . 19 ARG HH11 1 1
10 15334 1 1 19 ARG HH12 H -11.222 3.690 0.926 1.00 . A A . 19 ARG HH12 1 1
10 15335 1 1 19 ARG HH21 H -14.604 4.067 1.593 1.00 . A A . 19 ARG HH21 1 1
10 15336 1 1 19 ARG HH22 H -13.241 4.688 0.724 1.00 . A A . 19 ARG HH22 1 1
10 15337 1 1 19 ARG N N -13.375 -2.398 4.195 1.00 . A A . 19 ARG N 1 1
10 15338 1 1 19 ARG NE N -13.397 2.209 2.688 1.00 . A A . 19 ARG NE 1 1
10 15339 1 1 19 ARG NH1 N -11.616 3.020 1.555 1.00 . A A . 19 ARG NH1 1 1
10 15340 1 1 19 ARG NH2 N -13.634 4.018 1.355 1.00 . A A . 19 ARG NH2 1 1
10 15341 1 1 19 ARG O O -11.006 -2.406 6.556 1.00 . A A . 19 ARG O 1 1
10 15342 1 1 20 LEU C C -8.946 -5.350 4.659 1.00 . A A . 20 LEU C 1 1
10 15343 1 1 20 LEU CA C -9.989 -4.759 5.606 1.00 . A A . 20 LEU CA 1 1
10 15344 1 1 20 LEU CB C -10.879 -5.890 6.140 1.00 . A A . 20 LEU CB 1 1
10 15345 1 1 20 LEU CD1 C -12.830 -6.495 7.575 1.00 . A A . 20 LEU CD1 1 1
10 15346 1 1 20 LEU CD2 C -11.073 -4.943 8.488 1.00 . A A . 20 LEU CD2 1 1
10 15347 1 1 20 LEU CG C -11.846 -5.375 7.221 1.00 . A A . 20 LEU CG 1 1
10 15348 1 1 20 LEU H H -11.018 -3.952 3.906 1.00 . A A . 20 LEU H 1 1
10 15349 1 1 20 LEU HA H -9.490 -4.266 6.419 1.00 . A A . 20 LEU HA 1 1
10 15350 1 1 20 LEU HB2 H -11.451 -6.302 5.323 1.00 . A A . 20 LEU HB2 1 1
10 15351 1 1 20 LEU HB3 H -10.255 -6.666 6.559 1.00 . A A . 20 LEU HB3 1 1
10 15352 1 1 20 LEU HD11 H -13.448 -6.183 8.405 1.00 . A A . 20 LEU HD11 1 1
10 15353 1 1 20 LEU HD12 H -12.281 -7.383 7.852 1.00 . A A . 20 LEU HD12 1 1
10 15354 1 1 20 LEU HD13 H -13.455 -6.710 6.721 1.00 . A A . 20 LEU HD13 1 1
10 15355 1 1 20 LEU HD21 H -10.238 -5.606 8.657 1.00 . A A . 20 LEU HD21 1 1
10 15356 1 1 20 LEU HD22 H -11.732 -4.973 9.346 1.00 . A A . 20 LEU HD22 1 1
10 15357 1 1 20 LEU HD23 H -10.711 -3.934 8.363 1.00 . A A . 20 LEU HD23 1 1
10 15358 1 1 20 LEU HG H -12.401 -4.534 6.831 1.00 . A A . 20 LEU HG 1 1
10 15359 1 1 20 LEU N N -10.813 -3.775 4.841 1.00 . A A . 20 LEU N 1 1
10 15360 1 1 20 LEU O O -9.104 -5.309 3.455 1.00 . A A . 20 LEU O 1 1
10 15361 1 1 21 VAL C C -6.232 -7.734 4.954 1.00 . A A . 21 VAL C 1 1
10 15362 1 1 21 VAL CA C -6.809 -6.471 4.309 1.00 . A A . 21 VAL CA 1 1
10 15363 1 1 21 VAL CB C -5.694 -5.438 4.140 1.00 . A A . 21 VAL CB 1 1
10 15364 1 1 21 VAL CG1 C -4.718 -5.907 3.057 1.00 . A A . 21 VAL CG1 1 1
10 15365 1 1 21 VAL CG2 C -6.302 -4.089 3.741 1.00 . A A . 21 VAL CG2 1 1
10 15366 1 1 21 VAL H H -7.758 -5.900 6.158 1.00 . A A . 21 VAL H 1 1
10 15367 1 1 21 VAL HA H -7.217 -6.720 3.339 1.00 . A A . 21 VAL HA 1 1
10 15368 1 1 21 VAL HB H -5.166 -5.330 5.078 1.00 . A A . 21 VAL HB 1 1
10 15369 1 1 21 VAL HG11 H -4.358 -6.896 3.297 1.00 . A A . 21 VAL HG11 1 1
10 15370 1 1 21 VAL HG12 H -3.884 -5.223 3.005 1.00 . A A . 21 VAL HG12 1 1
10 15371 1 1 21 VAL HG13 H -5.224 -5.929 2.103 1.00 . A A . 21 VAL HG13 1 1
10 15372 1 1 21 VAL HG21 H -5.523 -3.428 3.393 1.00 . A A . 21 VAL HG21 1 1
10 15373 1 1 21 VAL HG22 H -6.790 -3.649 4.598 1.00 . A A . 21 VAL HG22 1 1
10 15374 1 1 21 VAL HG23 H -7.027 -4.237 2.954 1.00 . A A . 21 VAL HG23 1 1
10 15375 1 1 21 VAL N N -7.872 -5.888 5.186 1.00 . A A . 21 VAL N 1 1
10 15376 1 1 21 VAL O O -5.744 -7.703 6.066 1.00 . A A . 21 VAL O 1 1
10 15377 1 1 22 TRP C C -4.310 -10.340 4.231 1.00 . A A . 22 TRP C 1 1
10 15378 1 1 22 TRP CA C -5.706 -10.116 4.810 1.00 . A A . 22 TRP CA 1 1
10 15379 1 1 22 TRP CB C -6.598 -11.295 4.421 1.00 . A A . 22 TRP CB 1 1
10 15380 1 1 22 TRP CD1 C -8.318 -11.883 6.175 1.00 . A A . 22 TRP CD1 1 1
10 15381 1 1 22 TRP CD2 C -9.034 -10.290 4.759 1.00 . A A . 22 TRP CD2 1 1
10 15382 1 1 22 TRP CE2 C -10.086 -10.520 5.677 1.00 . A A . 22 TRP CE2 1 1
10 15383 1 1 22 TRP CE3 C -9.227 -9.326 3.755 1.00 . A A . 22 TRP CE3 1 1
10 15384 1 1 22 TRP CG C -7.924 -11.168 5.096 1.00 . A A . 22 TRP CG 1 1
10 15385 1 1 22 TRP CH2 C -11.464 -8.862 4.596 1.00 . A A . 22 TRP CH2 1 1
10 15386 1 1 22 TRP CZ2 C -11.289 -9.817 5.601 1.00 . A A . 22 TRP CZ2 1 1
10 15387 1 1 22 TRP CZ3 C -10.434 -8.618 3.675 1.00 . A A . 22 TRP CZ3 1 1
10 15388 1 1 22 TRP H H -6.656 -8.841 3.354 1.00 . A A . 22 TRP H 1 1
10 15389 1 1 22 TRP HA H -5.641 -10.060 5.889 1.00 . A A . 22 TRP HA 1 1
10 15390 1 1 22 TRP HB2 H -6.737 -11.302 3.352 1.00 . A A . 22 TRP HB2 1 1
10 15391 1 1 22 TRP HB3 H -6.127 -12.218 4.725 1.00 . A A . 22 TRP HB3 1 1
10 15392 1 1 22 TRP HD1 H -7.728 -12.632 6.682 1.00 . A A . 22 TRP HD1 1 1
10 15393 1 1 22 TRP HE1 H -10.120 -11.866 7.267 1.00 . A A . 22 TRP HE1 1 1
10 15394 1 1 22 TRP HE3 H -8.442 -9.128 3.040 1.00 . A A . 22 TRP HE3 1 1
10 15395 1 1 22 TRP HH2 H -12.393 -8.315 4.527 1.00 . A A . 22 TRP HH2 1 1
10 15396 1 1 22 TRP HZ2 H -12.078 -10.009 6.312 1.00 . A A . 22 TRP HZ2 1 1
10 15397 1 1 22 TRP HZ3 H -10.569 -7.880 2.902 1.00 . A A . 22 TRP HZ3 1 1
10 15398 1 1 22 TRP N N -6.269 -8.844 4.255 1.00 . A A . 22 TRP N 1 1
10 15399 1 1 22 TRP NE1 N -9.601 -11.500 6.520 1.00 . A A . 22 TRP NE1 1 1
10 15400 1 1 22 TRP O O -3.992 -9.884 3.149 1.00 . A A . 22 TRP O 1 1
10 15401 1 1 23 LEU C C -1.675 -12.703 4.956 1.00 . A A . 23 LEU C 1 1
10 15402 1 1 23 LEU CA C -2.086 -11.316 4.467 1.00 . A A . 23 LEU CA 1 1
10 15403 1 1 23 LEU CB C -1.146 -10.244 5.049 1.00 . A A . 23 LEU CB 1 1
10 15404 1 1 23 LEU CD1 C 1.149 -9.413 4.323 1.00 . A A . 23 LEU CD1 1 1
10 15405 1 1 23 LEU CD2 C 0.987 -11.076 6.182 1.00 . A A . 23 LEU CD2 1 1
10 15406 1 1 23 LEU CG C 0.359 -10.626 4.848 1.00 . A A . 23 LEU CG 1 1
10 15407 1 1 23 LEU H H -3.764 -11.399 5.813 1.00 . A A . 23 LEU H 1 1
10 15408 1 1 23 LEU HA H -2.050 -11.287 3.386 1.00 . A A . 23 LEU HA 1 1
10 15409 1 1 23 LEU HB2 H -1.358 -9.306 4.552 1.00 . A A . 23 LEU HB2 1 1
10 15410 1 1 23 LEU HB3 H -1.363 -10.135 6.101 1.00 . A A . 23 LEU HB3 1 1
10 15411 1 1 23 LEU HD11 H 2.211 -9.597 4.417 1.00 . A A . 23 LEU HD11 1 1
10 15412 1 1 23 LEU HD12 H 0.886 -8.537 4.898 1.00 . A A . 23 LEU HD12 1 1
10 15413 1 1 23 LEU HD13 H 0.905 -9.246 3.284 1.00 . A A . 23 LEU HD13 1 1
10 15414 1 1 23 LEU HD21 H 2.045 -11.243 6.042 1.00 . A A . 23 LEU HD21 1 1
10 15415 1 1 23 LEU HD22 H 0.520 -11.991 6.513 1.00 . A A . 23 LEU HD22 1 1
10 15416 1 1 23 LEU HD23 H 0.840 -10.308 6.928 1.00 . A A . 23 LEU HD23 1 1
10 15417 1 1 23 LEU HG H 0.442 -11.432 4.129 1.00 . A A . 23 LEU HG 1 1
10 15418 1 1 23 LEU N N -3.476 -11.043 4.947 1.00 . A A . 23 LEU N 1 1
10 15419 1 1 23 LEU O O -1.599 -12.953 6.140 1.00 . A A . 23 LEU O 1 1
10 15420 1 1 24 GLY C C -2.246 -15.552 5.305 1.00 . A A . 24 GLY C 1 1
10 15421 1 1 24 GLY CA C -1.070 -14.991 4.510 1.00 . A A . 24 GLY CA 1 1
10 15422 1 1 24 GLY H H -1.540 -13.421 3.103 1.00 . A A . 24 GLY H 1 1
10 15423 1 1 24 GLY HA2 H -0.872 -15.617 3.650 1.00 . A A . 24 GLY HA2 1 1
10 15424 1 1 24 GLY HA3 H -0.197 -14.946 5.142 1.00 . A A . 24 GLY HA3 1 1
10 15425 1 1 24 GLY N N -1.442 -13.621 4.061 1.00 . A A . 24 GLY N 1 1
10 15426 1 1 24 GLY O O -2.079 -16.204 6.315 1.00 . A A . 24 GLY O 1 1
10 15427 1 1 25 GLU C C -4.786 -15.090 6.903 1.00 . A A . 25 GLU C 1 1
10 15428 1 1 25 GLU CA C -4.660 -15.766 5.531 1.00 . A A . 25 GLU CA 1 1
10 15429 1 1 25 GLU CB C -4.597 -17.297 5.698 1.00 . A A . 25 GLU CB 1 1
10 15430 1 1 25 GLU CD C -5.932 -19.378 6.080 1.00 . A A . 25 GLU CD 1 1
10 15431 1 1 25 GLU CG C -6.007 -17.859 5.910 1.00 . A A . 25 GLU CG 1 1
10 15432 1 1 25 GLU H H -3.508 -14.750 4.021 1.00 . A A . 25 GLU H 1 1
10 15433 1 1 25 GLU HA H -5.521 -15.505 4.930 1.00 . A A . 25 GLU HA 1 1
10 15434 1 1 25 GLU HB2 H -4.168 -17.735 4.809 1.00 . A A . 25 GLU HB2 1 1
10 15435 1 1 25 GLU HB3 H -3.984 -17.549 6.551 1.00 . A A . 25 GLU HB3 1 1
10 15436 1 1 25 GLU HG2 H -6.440 -17.417 6.796 1.00 . A A . 25 GLU HG2 1 1
10 15437 1 1 25 GLU HG3 H -6.620 -17.624 5.053 1.00 . A A . 25 GLU HG3 1 1
10 15438 1 1 25 GLU N N -3.434 -15.282 4.839 1.00 . A A . 25 GLU N 1 1
10 15439 1 1 25 GLU O O -5.766 -15.274 7.597 1.00 . A A . 25 GLU O 1 1
10 15440 1 1 25 GLU OE1 O -5.733 -19.819 7.201 1.00 . A A . 25 GLU OE1 1 1
10 15441 1 1 25 GLU OE2 O -6.073 -20.073 5.088 1.00 . A A . 25 GLU OE2 1 1
10 15442 1 1 26 THR C C -4.331 -12.158 8.431 1.00 . A A . 26 THR C 1 1
10 15443 1 1 26 THR CA C -3.889 -13.607 8.634 1.00 . A A . 26 THR CA 1 1
10 15444 1 1 26 THR CB C -2.518 -13.616 9.315 1.00 . A A . 26 THR CB 1 1
10 15445 1 1 26 THR CG2 C -2.040 -15.058 9.505 1.00 . A A . 26 THR CG2 1 1
10 15446 1 1 26 THR H H -3.027 -14.156 6.720 1.00 . A A . 26 THR H 1 1
10 15447 1 1 26 THR HA H -4.603 -14.109 9.274 1.00 . A A . 26 THR HA 1 1
10 15448 1 1 26 THR HB H -2.601 -13.140 10.281 1.00 . A A . 26 THR HB 1 1
10 15449 1 1 26 THR HG1 H -0.820 -12.705 9.062 1.00 . A A . 26 THR HG1 1 1
10 15450 1 1 26 THR HG21 H -1.744 -15.468 8.552 1.00 . A A . 26 THR HG21 1 1
10 15451 1 1 26 THR HG22 H -2.841 -15.653 9.920 1.00 . A A . 26 THR HG22 1 1
10 15452 1 1 26 THR HG23 H -1.197 -15.071 10.180 1.00 . A A . 26 THR HG23 1 1
10 15453 1 1 26 THR N N -3.809 -14.300 7.301 1.00 . A A . 26 THR N 1 1
10 15454 1 1 26 THR O O -3.918 -11.495 7.501 1.00 . A A . 26 THR O 1 1
10 15455 1 1 26 THR OG1 O -1.584 -12.905 8.517 1.00 . A A . 26 THR OG1 1 1
10 15456 1 1 27 ALA C C -4.483 -9.289 9.243 1.00 . A A . 27 ALA C 1 1
10 15457 1 1 27 ALA CA C -5.661 -10.262 9.151 1.00 . A A . 27 ALA CA 1 1
10 15458 1 1 27 ALA CB C -6.659 -9.956 10.269 1.00 . A A . 27 ALA CB 1 1
10 15459 1 1 27 ALA H H -5.508 -12.220 10.030 1.00 . A A . 27 ALA H 1 1
10 15460 1 1 27 ALA HA H -6.149 -10.146 8.196 1.00 . A A . 27 ALA HA 1 1
10 15461 1 1 27 ALA HB1 H -7.547 -10.555 10.132 1.00 . A A . 27 ALA HB1 1 1
10 15462 1 1 27 ALA HB2 H -6.923 -8.909 10.240 1.00 . A A . 27 ALA HB2 1 1
10 15463 1 1 27 ALA HB3 H -6.212 -10.188 11.225 1.00 . A A . 27 ALA HB3 1 1
10 15464 1 1 27 ALA N N -5.177 -11.665 9.292 1.00 . A A . 27 ALA N 1 1
10 15465 1 1 27 ALA O O -3.843 -9.166 10.268 1.00 . A A . 27 ALA O 1 1
10 15466 1 1 28 LEU C C -3.511 -6.374 8.992 1.00 . A A . 28 LEU C 1 1
10 15467 1 1 28 LEU CA C -3.074 -7.609 8.200 1.00 . A A . 28 LEU CA 1 1
10 15468 1 1 28 LEU CB C -2.730 -7.214 6.758 1.00 . A A . 28 LEU CB 1 1
10 15469 1 1 28 LEU CD1 C -0.229 -7.154 7.215 1.00 . A A . 28 LEU CD1 1 1
10 15470 1 1 28 LEU CD2 C -1.216 -5.914 5.253 1.00 . A A . 28 LEU CD2 1 1
10 15471 1 1 28 LEU CG C -1.452 -6.355 6.708 1.00 . A A . 28 LEU CG 1 1
10 15472 1 1 28 LEU H H -4.736 -8.697 7.364 1.00 . A A . 28 LEU H 1 1
10 15473 1 1 28 LEU HA H -2.217 -8.062 8.673 1.00 . A A . 28 LEU HA 1 1
10 15474 1 1 28 LEU HB2 H -2.581 -8.107 6.172 1.00 . A A . 28 LEU HB2 1 1
10 15475 1 1 28 LEU HB3 H -3.552 -6.652 6.341 1.00 . A A . 28 LEU HB3 1 1
10 15476 1 1 28 LEU HD11 H -0.340 -8.199 6.967 1.00 . A A . 28 LEU HD11 1 1
10 15477 1 1 28 LEU HD12 H -0.151 -7.048 8.287 1.00 . A A . 28 LEU HD12 1 1
10 15478 1 1 28 LEU HD13 H 0.677 -6.775 6.761 1.00 . A A . 28 LEU HD13 1 1
10 15479 1 1 28 LEU HD21 H -2.125 -5.493 4.849 1.00 . A A . 28 LEU HD21 1 1
10 15480 1 1 28 LEU HD22 H -0.922 -6.769 4.661 1.00 . A A . 28 LEU HD22 1 1
10 15481 1 1 28 LEU HD23 H -0.434 -5.172 5.224 1.00 . A A . 28 LEU HD23 1 1
10 15482 1 1 28 LEU HG H -1.588 -5.481 7.327 1.00 . A A . 28 LEU HG 1 1
10 15483 1 1 28 LEU N N -4.201 -8.586 8.178 1.00 . A A . 28 LEU N 1 1
10 15484 1 1 28 LEU O O -4.546 -5.795 8.728 1.00 . A A . 28 LEU O 1 1
10 15485 1 1 29 ASP C C -2.460 -3.518 10.237 1.00 . A A . 29 ASP C 1 1
10 15486 1 1 29 ASP CA C -3.119 -4.781 10.795 1.00 . A A . 29 ASP CA 1 1
10 15487 1 1 29 ASP CB C -2.648 -4.993 12.235 1.00 . A A . 29 ASP CB 1 1
10 15488 1 1 29 ASP CG C -3.135 -6.353 12.742 1.00 . A A . 29 ASP CG 1 1
10 15489 1 1 29 ASP H H -1.913 -6.459 10.171 1.00 . A A . 29 ASP H 1 1
10 15490 1 1 29 ASP HA H -4.194 -4.655 10.792 1.00 . A A . 29 ASP HA 1 1
10 15491 1 1 29 ASP HB2 H -1.569 -4.961 12.268 1.00 . A A . 29 ASP HB2 1 1
10 15492 1 1 29 ASP HB3 H -3.051 -4.212 12.862 1.00 . A A . 29 ASP HB3 1 1
10 15493 1 1 29 ASP N N -2.739 -5.973 9.971 1.00 . A A . 29 ASP N 1 1
10 15494 1 1 29 ASP O O -1.294 -3.263 10.466 1.00 . A A . 29 ASP O 1 1
10 15495 1 1 29 ASP OD1 O -3.845 -7.020 12.008 1.00 . A A . 29 ASP OD1 1 1
10 15496 1 1 29 ASP OD2 O -2.788 -6.705 13.858 1.00 . A A . 29 ASP OD2 1 1
10 15497 1 1 30 LEU C C -3.595 -0.297 9.293 1.00 . A A . 30 LEU C 1 1
10 15498 1 1 30 LEU CA C -2.665 -1.456 8.921 1.00 . A A . 30 LEU CA 1 1
10 15499 1 1 30 LEU CB C -2.558 -1.600 7.390 1.00 . A A . 30 LEU CB 1 1
10 15500 1 1 30 LEU CD1 C -3.749 -1.785 5.203 1.00 . A A . 30 LEU CD1 1 1
10 15501 1 1 30 LEU CD2 C -4.809 -2.767 7.260 1.00 . A A . 30 LEU CD2 1 1
10 15502 1 1 30 LEU CG C -3.945 -1.609 6.713 1.00 . A A . 30 LEU CG 1 1
10 15503 1 1 30 LEU H H -4.143 -2.966 9.348 1.00 . A A . 30 LEU H 1 1
10 15504 1 1 30 LEU HA H -1.681 -1.251 9.326 1.00 . A A . 30 LEU HA 1 1
10 15505 1 1 30 LEU HB2 H -1.983 -0.775 7.000 1.00 . A A . 30 LEU HB2 1 1
10 15506 1 1 30 LEU HB3 H -2.048 -2.523 7.160 1.00 . A A . 30 LEU HB3 1 1
10 15507 1 1 30 LEU HD11 H -3.025 -1.067 4.846 1.00 . A A . 30 LEU HD11 1 1
10 15508 1 1 30 LEU HD12 H -4.690 -1.628 4.698 1.00 . A A . 30 LEU HD12 1 1
10 15509 1 1 30 LEU HD13 H -3.395 -2.785 5.000 1.00 . A A . 30 LEU HD13 1 1
10 15510 1 1 30 LEU HD21 H -5.559 -3.042 6.529 1.00 . A A . 30 LEU HD21 1 1
10 15511 1 1 30 LEU HD22 H -5.302 -2.449 8.164 1.00 . A A . 30 LEU HD22 1 1
10 15512 1 1 30 LEU HD23 H -4.187 -3.625 7.469 1.00 . A A . 30 LEU HD23 1 1
10 15513 1 1 30 LEU HG H -4.444 -0.668 6.890 1.00 . A A . 30 LEU HG 1 1
10 15514 1 1 30 LEU N N -3.210 -2.725 9.509 1.00 . A A . 30 LEU N 1 1
10 15515 1 1 30 LEU O O -4.802 -0.423 9.258 1.00 . A A . 30 LEU O 1 1
10 15516 1 1 31 THR C C -4.772 2.405 8.842 1.00 . A A . 31 THR C 1 1
10 15517 1 1 31 THR CA C -3.928 1.971 10.056 1.00 . A A . 31 THR CA 1 1
10 15518 1 1 31 THR CB C -3.062 3.146 10.523 1.00 . A A . 31 THR CB 1 1
10 15519 1 1 31 THR CG2 C -2.404 2.801 11.860 1.00 . A A . 31 THR CG2 1 1
10 15520 1 1 31 THR H H -2.072 0.919 9.708 1.00 . A A . 31 THR H 1 1
10 15521 1 1 31 THR HA H -4.563 1.655 10.861 1.00 . A A . 31 THR HA 1 1
10 15522 1 1 31 THR HB H -3.680 4.022 10.646 1.00 . A A . 31 THR HB 1 1
10 15523 1 1 31 THR HG1 H -1.533 2.610 9.449 1.00 . A A . 31 THR HG1 1 1
10 15524 1 1 31 THR HG21 H -3.169 2.646 12.608 1.00 . A A . 31 THR HG21 1 1
10 15525 1 1 31 THR HG22 H -1.763 3.614 12.166 1.00 . A A . 31 THR HG22 1 1
10 15526 1 1 31 THR HG23 H -1.819 1.899 11.752 1.00 . A A . 31 THR HG23 1 1
10 15527 1 1 31 THR N N -3.051 0.829 9.669 1.00 . A A . 31 THR N 1 1
10 15528 1 1 31 THR O O -4.346 2.250 7.715 1.00 . A A . 31 THR O 1 1
10 15529 1 1 31 THR OG1 O -2.058 3.406 9.554 1.00 . A A . 31 THR OG1 1 1
10 15530 1 1 32 PRO C C -6.036 4.191 6.857 1.00 . A A . 32 PRO C 1 1
10 15531 1 1 32 PRO CA C -6.823 3.408 7.919 1.00 . A A . 32 PRO CA 1 1
10 15532 1 1 32 PRO CB C -7.853 4.321 8.605 1.00 . A A . 32 PRO CB 1 1
10 15533 1 1 32 PRO CD C -6.605 3.197 10.359 1.00 . A A . 32 PRO CD 1 1
10 15534 1 1 32 PRO CG C -7.985 3.771 9.991 1.00 . A A . 32 PRO CG 1 1
10 15535 1 1 32 PRO HA H -7.324 2.566 7.470 1.00 . A A . 32 PRO HA 1 1
10 15536 1 1 32 PRO HB2 H -7.492 5.345 8.637 1.00 . A A . 32 PRO HB2 1 1
10 15537 1 1 32 PRO HB3 H -8.804 4.276 8.091 1.00 . A A . 32 PRO HB3 1 1
10 15538 1 1 32 PRO HD2 H -6.035 3.912 10.941 1.00 . A A . 32 PRO HD2 1 1
10 15539 1 1 32 PRO HD3 H -6.721 2.271 10.900 1.00 . A A . 32 PRO HD3 1 1
10 15540 1 1 32 PRO HG2 H -8.267 4.560 10.683 1.00 . A A . 32 PRO HG2 1 1
10 15541 1 1 32 PRO HG3 H -8.726 2.982 10.010 1.00 . A A . 32 PRO HG3 1 1
10 15542 1 1 32 PRO N N -5.955 2.953 9.050 1.00 . A A . 32 PRO N 1 1
10 15543 1 1 32 PRO O O -6.167 3.956 5.670 1.00 . A A . 32 PRO O 1 1
10 15544 1 1 33 LYS C C -3.666 4.990 5.368 1.00 . A A . 33 LYS C 1 1
10 15545 1 1 33 LYS CA C -4.442 5.926 6.298 1.00 . A A . 33 LYS CA 1 1
10 15546 1 1 33 LYS CB C -3.468 6.846 7.046 1.00 . A A . 33 LYS CB 1 1
10 15547 1 1 33 LYS CD C -1.807 6.962 8.912 1.00 . A A . 33 LYS CD 1 1
10 15548 1 1 33 LYS CE C -0.860 6.148 9.796 1.00 . A A . 33 LYS CE 1 1
10 15549 1 1 33 LYS CG C -2.577 6.021 7.981 1.00 . A A . 33 LYS CG 1 1
10 15550 1 1 33 LYS H H -5.139 5.301 8.237 1.00 . A A . 33 LYS H 1 1
10 15551 1 1 33 LYS HA H -5.119 6.527 5.710 1.00 . A A . 33 LYS HA 1 1
10 15552 1 1 33 LYS HB2 H -2.848 7.368 6.332 1.00 . A A . 33 LYS HB2 1 1
10 15553 1 1 33 LYS HB3 H -4.028 7.563 7.626 1.00 . A A . 33 LYS HB3 1 1
10 15554 1 1 33 LYS HD2 H -1.235 7.663 8.321 1.00 . A A . 33 LYS HD2 1 1
10 15555 1 1 33 LYS HD3 H -2.503 7.502 9.535 1.00 . A A . 33 LYS HD3 1 1
10 15556 1 1 33 LYS HE2 H -0.244 6.819 10.377 1.00 . A A . 33 LYS HE2 1 1
10 15557 1 1 33 LYS HE3 H -1.437 5.523 10.461 1.00 . A A . 33 LYS HE3 1 1
10 15558 1 1 33 LYS HG2 H -3.189 5.353 8.571 1.00 . A A . 33 LYS HG2 1 1
10 15559 1 1 33 LYS HG3 H -1.876 5.447 7.396 1.00 . A A . 33 LYS HG3 1 1
10 15560 1 1 33 LYS HZ1 H 0.988 5.338 9.285 1.00 . A A . 33 LYS HZ1 1 1
10 15561 1 1 33 LYS HZ2 H -0.025 5.638 7.959 1.00 . A A . 33 LYS HZ2 1 1
10 15562 1 1 33 LYS HZ3 H -0.328 4.311 8.976 1.00 . A A . 33 LYS HZ3 1 1
10 15563 1 1 33 LYS N N -5.226 5.124 7.277 1.00 . A A . 33 LYS N 1 1
10 15564 1 1 33 LYS NZ N 0.009 5.294 8.939 1.00 . A A . 33 LYS NZ 1 1
10 15565 1 1 33 LYS O O -3.603 5.203 4.175 1.00 . A A . 33 LYS O 1 1
10 15566 1 1 34 GLU C C -3.271 2.353 4.036 1.00 . A A . 34 GLU C 1 1
10 15567 1 1 34 GLU CA C -2.317 3.010 5.035 1.00 . A A . 34 GLU CA 1 1
10 15568 1 1 34 GLU CB C -1.669 1.932 5.903 1.00 . A A . 34 GLU CB 1 1
10 15569 1 1 34 GLU CD C 0.189 1.459 7.506 1.00 . A A . 34 GLU CD 1 1
10 15570 1 1 34 GLU CG C -0.555 2.557 6.743 1.00 . A A . 34 GLU CG 1 1
10 15571 1 1 34 GLU H H -3.147 3.792 6.864 1.00 . A A . 34 GLU H 1 1
10 15572 1 1 34 GLU HA H -1.553 3.552 4.498 1.00 . A A . 34 GLU HA 1 1
10 15573 1 1 34 GLU HB2 H -2.413 1.501 6.554 1.00 . A A . 34 GLU HB2 1 1
10 15574 1 1 34 GLU HB3 H -1.253 1.162 5.271 1.00 . A A . 34 GLU HB3 1 1
10 15575 1 1 34 GLU HG2 H 0.133 3.078 6.095 1.00 . A A . 34 GLU HG2 1 1
10 15576 1 1 34 GLU HG3 H -0.982 3.253 7.446 1.00 . A A . 34 GLU HG3 1 1
10 15577 1 1 34 GLU N N -3.081 3.953 5.900 1.00 . A A . 34 GLU N 1 1
10 15578 1 1 34 GLU O O -2.918 2.096 2.902 1.00 . A A . 34 GLU O 1 1
10 15579 1 1 34 GLU OE1 O 0.132 0.321 7.071 1.00 . A A . 34 GLU OE1 1 1
10 15580 1 1 34 GLU OE2 O 0.803 1.777 8.510 1.00 . A A . 34 GLU OE2 1 1
10 15581 1 1 35 TYR C C -5.613 2.312 2.274 1.00 . A A . 35 TYR C 1 1
10 15582 1 1 35 TYR CA C -5.452 1.437 3.523 1.00 . A A . 35 TYR CA 1 1
10 15583 1 1 35 TYR CB C -6.805 1.282 4.237 1.00 . A A . 35 TYR CB 1 1
10 15584 1 1 35 TYR CD1 C -8.290 0.677 2.280 1.00 . A A . 35 TYR CD1 1 1
10 15585 1 1 35 TYR CD2 C -7.879 -0.998 3.986 1.00 . A A . 35 TYR CD2 1 1
10 15586 1 1 35 TYR CE1 C -9.093 -0.234 1.582 1.00 . A A . 35 TYR CE1 1 1
10 15587 1 1 35 TYR CE2 C -8.684 -1.905 3.287 1.00 . A A . 35 TYR CE2 1 1
10 15588 1 1 35 TYR CG C -7.680 0.296 3.484 1.00 . A A . 35 TYR CG 1 1
10 15589 1 1 35 TYR CZ C -9.288 -1.524 2.086 1.00 . A A . 35 TYR CZ 1 1
10 15590 1 1 35 TYR H H -4.743 2.294 5.368 1.00 . A A . 35 TYR H 1 1
10 15591 1 1 35 TYR HA H -5.080 0.464 3.235 1.00 . A A . 35 TYR HA 1 1
10 15592 1 1 35 TYR HB2 H -6.636 0.922 5.243 1.00 . A A . 35 TYR HB2 1 1
10 15593 1 1 35 TYR HB3 H -7.301 2.241 4.284 1.00 . A A . 35 TYR HB3 1 1
10 15594 1 1 35 TYR HD1 H -8.143 1.674 1.890 1.00 . A A . 35 TYR HD1 1 1
10 15595 1 1 35 TYR HD2 H -7.413 -1.295 4.914 1.00 . A A . 35 TYR HD2 1 1
10 15596 1 1 35 TYR HE1 H -9.564 0.059 0.654 1.00 . A A . 35 TYR HE1 1 1
10 15597 1 1 35 TYR HE2 H -8.840 -2.900 3.675 1.00 . A A . 35 TYR HE2 1 1
10 15598 1 1 35 TYR HH H -10.335 -2.015 0.570 1.00 . A A . 35 TYR HH 1 1
10 15599 1 1 35 TYR N N -4.478 2.078 4.449 1.00 . A A . 35 TYR N 1 1
10 15600 1 1 35 TYR O O -5.868 1.822 1.193 1.00 . A A . 35 TYR O 1 1
10 15601 1 1 35 TYR OH O -10.072 -2.424 1.397 1.00 . A A . 35 TYR OH 1 1
10 15602 1 1 36 ALA C C -4.378 4.380 0.332 1.00 . A A . 36 ALA C 1 1
10 15603 1 1 36 ALA CA C -5.611 4.503 1.231 1.00 . A A . 36 ALA CA 1 1
10 15604 1 1 36 ALA CB C -5.748 5.954 1.699 1.00 . A A . 36 ALA CB 1 1
10 15605 1 1 36 ALA H H -5.258 3.978 3.298 1.00 . A A . 36 ALA H 1 1
10 15606 1 1 36 ALA HA H -6.492 4.222 0.671 1.00 . A A . 36 ALA HA 1 1
10 15607 1 1 36 ALA HB1 H -6.571 6.033 2.393 1.00 . A A . 36 ALA HB1 1 1
10 15608 1 1 36 ALA HB2 H -5.934 6.591 0.847 1.00 . A A . 36 ALA HB2 1 1
10 15609 1 1 36 ALA HB3 H -4.836 6.263 2.186 1.00 . A A . 36 ALA HB3 1 1
10 15610 1 1 36 ALA N N -5.464 3.603 2.415 1.00 . A A . 36 ALA N 1 1
10 15611 1 1 36 ALA O O -4.480 4.118 -0.851 1.00 . A A . 36 ALA O 1 1
10 15612 1 1 37 LEU C C -1.914 3.005 -0.483 1.00 . A A . 37 LEU C 1 1
10 15613 1 1 37 LEU CA C -1.980 4.435 0.056 1.00 . A A . 37 LEU CA 1 1
10 15614 1 1 37 LEU CB C -0.739 4.728 0.915 1.00 . A A . 37 LEU CB 1 1
10 15615 1 1 37 LEU CD1 C -1.699 6.759 2.066 1.00 . A A . 37 LEU CD1 1 1
10 15616 1 1 37 LEU CD2 C 0.775 6.515 1.797 1.00 . A A . 37 LEU CD2 1 1
10 15617 1 1 37 LEU CG C -0.585 6.242 1.146 1.00 . A A . 37 LEU CG 1 1
10 15618 1 1 37 LEU H H -3.144 4.751 1.843 1.00 . A A . 37 LEU H 1 1
10 15619 1 1 37 LEU HA H -2.029 5.128 -0.769 1.00 . A A . 37 LEU HA 1 1
10 15620 1 1 37 LEU HB2 H -0.836 4.229 1.866 1.00 . A A . 37 LEU HB2 1 1
10 15621 1 1 37 LEU HB3 H 0.141 4.359 0.408 1.00 . A A . 37 LEU HB3 1 1
10 15622 1 1 37 LEU HD11 H -2.628 6.800 1.521 1.00 . A A . 37 LEU HD11 1 1
10 15623 1 1 37 LEU HD12 H -1.449 7.751 2.416 1.00 . A A . 37 LEU HD12 1 1
10 15624 1 1 37 LEU HD13 H -1.806 6.098 2.912 1.00 . A A . 37 LEU HD13 1 1
10 15625 1 1 37 LEU HD21 H 0.799 6.071 2.781 1.00 . A A . 37 LEU HD21 1 1
10 15626 1 1 37 LEU HD22 H 0.926 7.581 1.881 1.00 . A A . 37 LEU HD22 1 1
10 15627 1 1 37 LEU HD23 H 1.560 6.088 1.192 1.00 . A A . 37 LEU HD23 1 1
10 15628 1 1 37 LEU HG H -0.638 6.758 0.200 1.00 . A A . 37 LEU HG 1 1
10 15629 1 1 37 LEU N N -3.210 4.555 0.885 1.00 . A A . 37 LEU N 1 1
10 15630 1 1 37 LEU O O -1.546 2.767 -1.617 1.00 . A A . 37 LEU O 1 1
10 15631 1 1 38 LEU C C -3.277 0.413 -1.218 1.00 . A A . 38 LEU C 1 1
10 15632 1 1 38 LEU CA C -2.245 0.631 -0.106 1.00 . A A . 38 LEU CA 1 1
10 15633 1 1 38 LEU CB C -2.586 -0.267 1.093 1.00 . A A . 38 LEU CB 1 1
10 15634 1 1 38 LEU CD1 C -0.840 -2.103 0.927 1.00 . A A . 38 LEU CD1 1 1
10 15635 1 1 38 LEU CD2 C -3.153 -2.650 1.686 1.00 . A A . 38 LEU CD2 1 1
10 15636 1 1 38 LEU CG C -2.327 -1.757 0.752 1.00 . A A . 38 LEU CG 1 1
10 15637 1 1 38 LEU H H -2.561 2.280 1.241 1.00 . A A . 38 LEU H 1 1
10 15638 1 1 38 LEU HA H -1.265 0.391 -0.473 1.00 . A A . 38 LEU HA 1 1
10 15639 1 1 38 LEU HB2 H -1.981 0.026 1.939 1.00 . A A . 38 LEU HB2 1 1
10 15640 1 1 38 LEU HB3 H -3.629 -0.132 1.341 1.00 . A A . 38 LEU HB3 1 1
10 15641 1 1 38 LEU HD11 H -0.709 -3.170 0.834 1.00 . A A . 38 LEU HD11 1 1
10 15642 1 1 38 LEU HD12 H -0.505 -1.788 1.905 1.00 . A A . 38 LEU HD12 1 1
10 15643 1 1 38 LEU HD13 H -0.256 -1.605 0.170 1.00 . A A . 38 LEU HD13 1 1
10 15644 1 1 38 LEU HD21 H -2.857 -2.469 2.710 1.00 . A A . 38 LEU HD21 1 1
10 15645 1 1 38 LEU HD22 H -2.979 -3.686 1.439 1.00 . A A . 38 LEU HD22 1 1
10 15646 1 1 38 LEU HD23 H -4.202 -2.421 1.570 1.00 . A A . 38 LEU HD23 1 1
10 15647 1 1 38 LEU HG H -2.617 -1.951 -0.271 1.00 . A A . 38 LEU HG 1 1
10 15648 1 1 38 LEU N N -2.274 2.053 0.333 1.00 . A A . 38 LEU N 1 1
10 15649 1 1 38 LEU O O -2.998 -0.210 -2.222 1.00 . A A . 38 LEU O 1 1
10 15650 1 1 39 SER C C -4.994 1.131 -3.456 1.00 . A A . 39 SER C 1 1
10 15651 1 1 39 SER CA C -5.524 0.724 -2.078 1.00 . A A . 39 SER CA 1 1
10 15652 1 1 39 SER CB C -6.744 1.578 -1.732 1.00 . A A . 39 SER CB 1 1
10 15653 1 1 39 SER H H -4.677 1.403 -0.217 1.00 . A A . 39 SER H 1 1
10 15654 1 1 39 SER HA H -5.814 -0.316 -2.103 1.00 . A A . 39 SER HA 1 1
10 15655 1 1 39 SER HB2 H -7.514 1.424 -2.470 1.00 . A A . 39 SER HB2 1 1
10 15656 1 1 39 SER HB3 H -7.122 1.288 -0.760 1.00 . A A . 39 SER HB3 1 1
10 15657 1 1 39 SER HG H -7.160 3.467 -1.540 1.00 . A A . 39 SER HG 1 1
10 15658 1 1 39 SER N N -4.470 0.912 -1.040 1.00 . A A . 39 SER N 1 1
10 15659 1 1 39 SER O O -5.417 0.604 -4.466 1.00 . A A . 39 SER O 1 1
10 15660 1 1 39 SER OG O -6.374 2.949 -1.722 1.00 . A A . 39 SER OG 1 1
10 15661 1 1 40 ARG C C -2.512 1.479 -5.351 1.00 . A A . 40 ARG C 1 1
10 15662 1 1 40 ARG CA C -3.548 2.490 -4.849 1.00 . A A . 40 ARG CA 1 1
10 15663 1 1 40 ARG CB C -2.895 3.870 -4.717 1.00 . A A . 40 ARG CB 1 1
10 15664 1 1 40 ARG CD C -3.804 4.710 -6.939 1.00 . A A . 40 ARG CD 1 1
10 15665 1 1 40 ARG CG C -2.535 4.425 -6.108 1.00 . A A . 40 ARG CG 1 1
10 15666 1 1 40 ARG CZ C -3.557 7.067 -7.468 1.00 . A A . 40 ARG CZ 1 1
10 15667 1 1 40 ARG H H -3.744 2.489 -2.695 1.00 . A A . 40 ARG H 1 1
10 15668 1 1 40 ARG HA H -4.361 2.544 -5.558 1.00 . A A . 40 ARG HA 1 1
10 15669 1 1 40 ARG HB2 H -3.580 4.546 -4.225 1.00 . A A . 40 ARG HB2 1 1
10 15670 1 1 40 ARG HB3 H -1.995 3.783 -4.127 1.00 . A A . 40 ARG HB3 1 1
10 15671 1 1 40 ARG HD2 H -4.076 3.828 -7.504 1.00 . A A . 40 ARG HD2 1 1
10 15672 1 1 40 ARG HD3 H -4.625 4.983 -6.288 1.00 . A A . 40 ARG HD3 1 1
10 15673 1 1 40 ARG HE H -3.337 5.637 -8.828 1.00 . A A . 40 ARG HE 1 1
10 15674 1 1 40 ARG HG2 H -1.981 5.343 -5.986 1.00 . A A . 40 ARG HG2 1 1
10 15675 1 1 40 ARG HG3 H -1.916 3.708 -6.629 1.00 . A A . 40 ARG HG3 1 1
10 15676 1 1 40 ARG HH11 H -3.994 6.578 -5.576 1.00 . A A . 40 ARG HH11 1 1
10 15677 1 1 40 ARG HH12 H -3.833 8.273 -5.893 1.00 . A A . 40 ARG HH12 1 1
10 15678 1 1 40 ARG HH21 H -3.125 7.845 -9.262 1.00 . A A . 40 ARG HH21 1 1
10 15679 1 1 40 ARG HH22 H -3.340 8.991 -7.979 1.00 . A A . 40 ARG HH22 1 1
10 15680 1 1 40 ARG N N -4.079 2.066 -3.519 1.00 . A A . 40 ARG N 1 1
10 15681 1 1 40 ARG NE N -3.532 5.830 -7.887 1.00 . A A . 40 ARG NE 1 1
10 15682 1 1 40 ARG NH1 N -3.814 7.326 -6.215 1.00 . A A . 40 ARG NH1 1 1
10 15683 1 1 40 ARG NH2 N -3.323 8.044 -8.301 1.00 . A A . 40 ARG NH2 1 1
10 15684 1 1 40 ARG O O -2.426 1.207 -6.531 1.00 . A A . 40 ARG O 1 1
10 15685 1 1 41 LEU C C -1.353 -1.282 -5.539 1.00 . A A . 41 LEU C 1 1
10 15686 1 1 41 LEU CA C -0.683 -0.048 -4.928 1.00 . A A . 41 LEU CA 1 1
10 15687 1 1 41 LEU CB C 0.189 -0.480 -3.742 1.00 . A A . 41 LEU CB 1 1
10 15688 1 1 41 LEU CD1 C 1.671 0.308 -1.882 1.00 . A A . 41 LEU CD1 1 1
10 15689 1 1 41 LEU CD2 C 2.109 1.113 -4.216 1.00 . A A . 41 LEU CD2 1 1
10 15690 1 1 41 LEU CG C 1.010 0.709 -3.208 1.00 . A A . 41 LEU CG 1 1
10 15691 1 1 41 LEU H H -1.787 1.167 -3.527 1.00 . A A . 41 LEU H 1 1
10 15692 1 1 41 LEU HA H -0.067 0.412 -5.678 1.00 . A A . 41 LEU HA 1 1
10 15693 1 1 41 LEU HB2 H -0.449 -0.855 -2.955 1.00 . A A . 41 LEU HB2 1 1
10 15694 1 1 41 LEU HB3 H 0.858 -1.266 -4.059 1.00 . A A . 41 LEU HB3 1 1
10 15695 1 1 41 LEU HD11 H 2.150 1.171 -1.444 1.00 . A A . 41 LEU HD11 1 1
10 15696 1 1 41 LEU HD12 H 2.409 -0.458 -2.066 1.00 . A A . 41 LEU HD12 1 1
10 15697 1 1 41 LEU HD13 H 0.924 -0.070 -1.204 1.00 . A A . 41 LEU HD13 1 1
10 15698 1 1 41 LEU HD21 H 1.680 1.712 -5.001 1.00 . A A . 41 LEU HD21 1 1
10 15699 1 1 41 LEU HD22 H 2.560 0.229 -4.642 1.00 . A A . 41 LEU HD22 1 1
10 15700 1 1 41 LEU HD23 H 2.869 1.692 -3.711 1.00 . A A . 41 LEU HD23 1 1
10 15701 1 1 41 LEU HG H 0.351 1.548 -3.037 1.00 . A A . 41 LEU HG 1 1
10 15702 1 1 41 LEU N N -1.715 0.929 -4.475 1.00 . A A . 41 LEU N 1 1
10 15703 1 1 41 LEU O O -0.875 -1.832 -6.512 1.00 . A A . 41 LEU O 1 1
10 15704 1 1 42 MET C C -3.640 -2.635 -6.954 1.00 . A A . 42 MET C 1 1
10 15705 1 1 42 MET CA C -3.113 -2.939 -5.552 1.00 . A A . 42 MET CA 1 1
10 15706 1 1 42 MET CB C -4.282 -3.338 -4.648 1.00 . A A . 42 MET CB 1 1
10 15707 1 1 42 MET CE C -3.024 -5.747 -1.604 1.00 . A A . 42 MET CE 1 1
10 15708 1 1 42 MET CG C -3.757 -3.729 -3.264 1.00 . A A . 42 MET CG 1 1
10 15709 1 1 42 MET H H -2.826 -1.297 -4.197 1.00 . A A . 42 MET H 1 1
10 15710 1 1 42 MET HA H -2.407 -3.751 -5.603 1.00 . A A . 42 MET HA 1 1
10 15711 1 1 42 MET HB2 H -4.961 -2.503 -4.551 1.00 . A A . 42 MET HB2 1 1
10 15712 1 1 42 MET HB3 H -4.804 -4.177 -5.083 1.00 . A A . 42 MET HB3 1 1
10 15713 1 1 42 MET HE1 H -2.758 -4.879 -1.017 1.00 . A A . 42 MET HE1 1 1
10 15714 1 1 42 MET HE2 H -2.341 -6.558 -1.387 1.00 . A A . 42 MET HE2 1 1
10 15715 1 1 42 MET HE3 H -4.029 -6.051 -1.357 1.00 . A A . 42 MET HE3 1 1
10 15716 1 1 42 MET HG2 H -3.055 -2.983 -2.919 1.00 . A A . 42 MET HG2 1 1
10 15717 1 1 42 MET HG3 H -4.582 -3.792 -2.571 1.00 . A A . 42 MET HG3 1 1
10 15718 1 1 42 MET N N -2.444 -1.735 -4.985 1.00 . A A . 42 MET N 1 1
10 15719 1 1 42 MET O O -3.516 -3.434 -7.862 1.00 . A A . 42 MET O 1 1
10 15720 1 1 42 MET SD S -2.931 -5.335 -3.363 1.00 . A A . 42 MET SD 1 1
10 15721 1 1 43 MET C C -3.648 -1.161 -9.509 1.00 . A A . 43 MET C 1 1
10 15722 1 1 43 MET CA C -4.777 -1.137 -8.478 1.00 . A A . 43 MET CA 1 1
10 15723 1 1 43 MET CB C -5.393 0.263 -8.428 1.00 . A A . 43 MET CB 1 1
10 15724 1 1 43 MET CE C -8.764 1.529 -6.453 1.00 . A A . 43 MET CE 1 1
10 15725 1 1 43 MET CG C -6.609 0.252 -7.500 1.00 . A A . 43 MET CG 1 1
10 15726 1 1 43 MET H H -4.327 -0.866 -6.392 1.00 . A A . 43 MET H 1 1
10 15727 1 1 43 MET HA H -5.534 -1.854 -8.757 1.00 . A A . 43 MET HA 1 1
10 15728 1 1 43 MET HB2 H -4.660 0.964 -8.055 1.00 . A A . 43 MET HB2 1 1
10 15729 1 1 43 MET HB3 H -5.702 0.556 -9.420 1.00 . A A . 43 MET HB3 1 1
10 15730 1 1 43 MET HE1 H -9.304 2.437 -6.224 1.00 . A A . 43 MET HE1 1 1
10 15731 1 1 43 MET HE2 H -8.562 0.984 -5.541 1.00 . A A . 43 MET HE2 1 1
10 15732 1 1 43 MET HE3 H -9.358 0.916 -7.111 1.00 . A A . 43 MET HE3 1 1
10 15733 1 1 43 MET HG2 H -7.394 -0.344 -7.942 1.00 . A A . 43 MET HG2 1 1
10 15734 1 1 43 MET HG3 H -6.330 -0.169 -6.546 1.00 . A A . 43 MET HG3 1 1
10 15735 1 1 43 MET N N -4.234 -1.491 -7.138 1.00 . A A . 43 MET N 1 1
10 15736 1 1 43 MET O O -3.856 -1.476 -10.664 1.00 . A A . 43 MET O 1 1
10 15737 1 1 43 MET SD S -7.200 1.946 -7.261 1.00 . A A . 43 MET SD 1 1
10 15738 1 1 44 LYS C C -0.377 -2.016 -9.730 1.00 . A A . 44 LYS C 1 1
10 15739 1 1 44 LYS CA C -1.281 -0.812 -10.029 1.00 . A A . 44 LYS CA 1 1
10 15740 1 1 44 LYS CB C -0.494 0.490 -9.812 1.00 . A A . 44 LYS CB 1 1
10 15741 1 1 44 LYS CD C -0.853 1.801 -11.955 1.00 . A A . 44 LYS CD 1 1
10 15742 1 1 44 LYS CE C -1.498 3.057 -12.544 1.00 . A A . 44 LYS CE 1 1
10 15743 1 1 44 LYS CG C -1.228 1.684 -10.469 1.00 . A A . 44 LYS CG 1 1
10 15744 1 1 44 LYS H H -2.325 -0.574 -8.153 1.00 . A A . 44 LYS H 1 1
10 15745 1 1 44 LYS HA H -1.615 -0.864 -11.056 1.00 . A A . 44 LYS HA 1 1
10 15746 1 1 44 LYS HB2 H -0.407 0.667 -8.749 1.00 . A A . 44 LYS HB2 1 1
10 15747 1 1 44 LYS HB3 H 0.495 0.393 -10.236 1.00 . A A . 44 LYS HB3 1 1
10 15748 1 1 44 LYS HD2 H 0.221 1.871 -12.052 1.00 . A A . 44 LYS HD2 1 1
10 15749 1 1 44 LYS HD3 H -1.207 0.935 -12.490 1.00 . A A . 44 LYS HD3 1 1
10 15750 1 1 44 LYS HE2 H -2.568 2.922 -12.591 1.00 . A A . 44 LYS HE2 1 1
10 15751 1 1 44 LYS HE3 H -1.269 3.907 -11.918 1.00 . A A . 44 LYS HE3 1 1
10 15752 1 1 44 LYS HG2 H -2.298 1.548 -10.381 1.00 . A A . 44 LYS HG2 1 1
10 15753 1 1 44 LYS HG3 H -0.948 2.597 -9.963 1.00 . A A . 44 LYS HG3 1 1
10 15754 1 1 44 LYS HZ1 H -0.243 2.577 -14.135 1.00 . A A . 44 LYS HZ1 1 1
10 15755 1 1 44 LYS HZ2 H -0.540 4.239 -13.965 1.00 . A A . 44 LYS HZ2 1 1
10 15756 1 1 44 LYS HZ3 H -1.743 3.223 -14.605 1.00 . A A . 44 LYS HZ3 1 1
10 15757 1 1 44 LYS N N -2.454 -0.824 -9.094 1.00 . A A . 44 LYS N 1 1
10 15758 1 1 44 LYS NZ N -0.966 3.292 -13.916 1.00 . A A . 44 LYS NZ 1 1
10 15759 1 1 44 LYS O O 0.830 -1.936 -9.829 1.00 . A A . 44 LYS O 1 1
10 15760 1 1 45 ALA C C 0.468 -4.897 -10.349 1.00 . A A . 45 ALA C 1 1
10 15761 1 1 45 ALA CA C -0.126 -4.330 -9.056 1.00 . A A . 45 ALA CA 1 1
10 15762 1 1 45 ALA CB C -1.002 -5.392 -8.389 1.00 . A A . 45 ALA CB 1 1
10 15763 1 1 45 ALA H H -1.924 -3.175 -9.283 1.00 . A A . 45 ALA H 1 1
10 15764 1 1 45 ALA HA H 0.669 -4.050 -8.386 1.00 . A A . 45 ALA HA 1 1
10 15765 1 1 45 ALA HB1 H -0.414 -6.279 -8.204 1.00 . A A . 45 ALA HB1 1 1
10 15766 1 1 45 ALA HB2 H -1.829 -5.637 -9.039 1.00 . A A . 45 ALA HB2 1 1
10 15767 1 1 45 ALA HB3 H -1.381 -5.010 -7.452 1.00 . A A . 45 ALA HB3 1 1
10 15768 1 1 45 ALA N N -0.952 -3.129 -9.362 1.00 . A A . 45 ALA N 1 1
10 15769 1 1 45 ALA O O -0.209 -5.552 -11.117 1.00 . A A . 45 ALA O 1 1
10 15770 1 1 46 GLY C C 3.388 -4.143 -12.357 1.00 . A A . 46 GLY C 1 1
10 15771 1 1 46 GLY CA C 2.388 -5.178 -11.836 1.00 . A A . 46 GLY CA 1 1
10 15772 1 1 46 GLY H H 2.255 -4.125 -9.955 1.00 . A A . 46 GLY H 1 1
10 15773 1 1 46 GLY HA2 H 2.908 -6.097 -11.606 1.00 . A A . 46 GLY HA2 1 1
10 15774 1 1 46 GLY HA3 H 1.644 -5.366 -12.599 1.00 . A A . 46 GLY HA3 1 1
10 15775 1 1 46 GLY N N 1.732 -4.654 -10.593 1.00 . A A . 46 GLY N 1 1
10 15776 1 1 46 GLY O O 4.240 -4.445 -13.169 1.00 . A A . 46 GLY O 1 1
10 15777 1 1 47 SER C C 4.677 -1.040 -11.127 1.00 . A A . 47 SER C 1 1
10 15778 1 1 47 SER CA C 4.205 -1.831 -12.354 1.00 . A A . 47 SER CA 1 1
10 15779 1 1 47 SER CB C 3.440 -0.902 -13.313 1.00 . A A . 47 SER CB 1 1
10 15780 1 1 47 SER H H 2.567 -2.721 -11.251 1.00 . A A . 47 SER H 1 1
10 15781 1 1 47 SER HA H 5.060 -2.260 -12.860 1.00 . A A . 47 SER HA 1 1
10 15782 1 1 47 SER HB2 H 3.626 -1.191 -14.336 1.00 . A A . 47 SER HB2 1 1
10 15783 1 1 47 SER HB3 H 2.379 -0.981 -13.113 1.00 . A A . 47 SER HB3 1 1
10 15784 1 1 47 SER HG H 3.108 0.958 -12.841 1.00 . A A . 47 SER HG 1 1
10 15785 1 1 47 SER N N 3.277 -2.921 -11.897 1.00 . A A . 47 SER N 1 1
10 15786 1 1 47 SER O O 4.009 -1.016 -10.112 1.00 . A A . 47 SER O 1 1
10 15787 1 1 47 SER OG O 3.866 0.443 -13.128 1.00 . A A . 47 SER OG 1 1
10 15788 1 1 48 PRO C C 5.531 1.674 -9.831 1.00 . A A . 48 PRO C 1 1
10 15789 1 1 48 PRO CA C 6.356 0.406 -10.070 1.00 . A A . 48 PRO CA 1 1
10 15790 1 1 48 PRO CB C 7.790 0.746 -10.517 1.00 . A A . 48 PRO CB 1 1
10 15791 1 1 48 PRO CD C 6.715 -0.341 -12.382 1.00 . A A . 48 PRO CD 1 1
10 15792 1 1 48 PRO CG C 7.722 0.753 -12.012 1.00 . A A . 48 PRO CG 1 1
10 15793 1 1 48 PRO HA H 6.385 -0.191 -9.175 1.00 . A A . 48 PRO HA 1 1
10 15794 1 1 48 PRO HB2 H 8.094 1.717 -10.139 1.00 . A A . 48 PRO HB2 1 1
10 15795 1 1 48 PRO HB3 H 8.481 -0.017 -10.182 1.00 . A A . 48 PRO HB3 1 1
10 15796 1 1 48 PRO HD2 H 6.169 -0.072 -13.276 1.00 . A A . 48 PRO HD2 1 1
10 15797 1 1 48 PRO HD3 H 7.210 -1.292 -12.509 1.00 . A A . 48 PRO HD3 1 1
10 15798 1 1 48 PRO HG2 H 7.377 1.719 -12.364 1.00 . A A . 48 PRO HG2 1 1
10 15799 1 1 48 PRO HG3 H 8.688 0.524 -12.439 1.00 . A A . 48 PRO HG3 1 1
10 15800 1 1 48 PRO N N 5.817 -0.392 -11.210 1.00 . A A . 48 PRO N 1 1
10 15801 1 1 48 PRO O O 5.399 2.514 -10.699 1.00 . A A . 48 PRO O 1 1
10 15802 1 1 49 VAL C C 5.025 4.104 -7.732 1.00 . A A . 49 VAL C 1 1
10 15803 1 1 49 VAL CA C 4.146 3.021 -8.353 1.00 . A A . 49 VAL CA 1 1
10 15804 1 1 49 VAL CB C 3.048 2.645 -7.362 1.00 . A A . 49 VAL CB 1 1
10 15805 1 1 49 VAL CG1 C 2.201 3.881 -7.038 1.00 . A A . 49 VAL CG1 1 1
10 15806 1 1 49 VAL CG2 C 2.162 1.565 -7.981 1.00 . A A . 49 VAL CG2 1 1
10 15807 1 1 49 VAL H H 5.082 1.124 -7.977 1.00 . A A . 49 VAL H 1 1
10 15808 1 1 49 VAL HA H 3.697 3.394 -9.257 1.00 . A A . 49 VAL HA 1 1
10 15809 1 1 49 VAL HB H 3.496 2.268 -6.453 1.00 . A A . 49 VAL HB 1 1
10 15810 1 1 49 VAL HG11 H 1.312 3.580 -6.505 1.00 . A A . 49 VAL HG11 1 1
10 15811 1 1 49 VAL HG12 H 1.920 4.377 -7.956 1.00 . A A . 49 VAL HG12 1 1
10 15812 1 1 49 VAL HG13 H 2.775 4.560 -6.424 1.00 . A A . 49 VAL HG13 1 1
10 15813 1 1 49 VAL HG21 H 2.741 0.664 -8.125 1.00 . A A . 49 VAL HG21 1 1
10 15814 1 1 49 VAL HG22 H 1.788 1.909 -8.934 1.00 . A A . 49 VAL HG22 1 1
10 15815 1 1 49 VAL HG23 H 1.335 1.360 -7.321 1.00 . A A . 49 VAL HG23 1 1
10 15816 1 1 49 VAL N N 4.969 1.816 -8.658 1.00 . A A . 49 VAL N 1 1
10 15817 1 1 49 VAL O O 5.833 3.839 -6.868 1.00 . A A . 49 VAL O 1 1
10 15818 1 1 50 HIS C C 5.185 6.695 -6.140 1.00 . A A . 50 HIS C 1 1
10 15819 1 1 50 HIS CA C 5.678 6.425 -7.565 1.00 . A A . 50 HIS CA 1 1
10 15820 1 1 50 HIS CB C 5.526 7.686 -8.421 1.00 . A A . 50 HIS CB 1 1
10 15821 1 1 50 HIS CD2 C 7.633 8.690 -7.174 1.00 . A A . 50 HIS CD2 1 1
10 15822 1 1 50 HIS CE1 C 7.551 10.691 -8.010 1.00 . A A . 50 HIS CE1 1 1
10 15823 1 1 50 HIS CG C 6.549 8.723 -8.026 1.00 . A A . 50 HIS CG 1 1
10 15824 1 1 50 HIS H H 4.189 5.528 -8.836 1.00 . A A . 50 HIS H 1 1
10 15825 1 1 50 HIS HA H 6.713 6.121 -7.541 1.00 . A A . 50 HIS HA 1 1
10 15826 1 1 50 HIS HB2 H 5.666 7.428 -9.461 1.00 . A A . 50 HIS HB2 1 1
10 15827 1 1 50 HIS HB3 H 4.536 8.092 -8.286 1.00 . A A . 50 HIS HB3 1 1
10 15828 1 1 50 HIS HD1 H 5.867 10.362 -9.185 1.00 . A A . 50 HIS HD1 1 1
10 15829 1 1 50 HIS HD2 H 7.954 7.835 -6.599 1.00 . A A . 50 HIS HD2 1 1
10 15830 1 1 50 HIS HE1 H 7.778 11.722 -8.232 1.00 . A A . 50 HIS HE1 1 1
10 15831 1 1 50 HIS HE2 H 9.049 10.195 -6.659 1.00 . A A . 50 HIS HE2 1 1
10 15832 1 1 50 HIS N N 4.861 5.329 -8.150 1.00 . A A . 50 HIS N 1 1
10 15833 1 1 50 HIS ND1 N 6.520 10.011 -8.544 1.00 . A A . 50 HIS ND1 1 1
10 15834 1 1 50 HIS NE2 N 8.256 9.931 -7.171 1.00 . A A . 50 HIS NE2 1 1
10 15835 1 1 50 HIS O O 4.024 6.976 -5.918 1.00 . A A . 50 HIS O 1 1
10 15836 1 1 51 ARG C C 4.944 8.202 -3.674 1.00 . A A . 51 ARG C 1 1
10 15837 1 1 51 ARG CA C 5.648 6.852 -3.763 1.00 . A A . 51 ARG CA 1 1
10 15838 1 1 51 ARG CB C 6.886 6.856 -2.858 1.00 . A A . 51 ARG CB 1 1
10 15839 1 1 51 ARG CD C 9.078 7.984 -2.432 1.00 . A A . 51 ARG CD 1 1
10 15840 1 1 51 ARG CG C 7.965 7.762 -3.458 1.00 . A A . 51 ARG CG 1 1
10 15841 1 1 51 ARG CZ C 11.179 9.188 -2.351 1.00 . A A . 51 ARG CZ 1 1
10 15842 1 1 51 ARG H H 6.980 6.382 -5.381 1.00 . A A . 51 ARG H 1 1
10 15843 1 1 51 ARG HA H 4.973 6.072 -3.444 1.00 . A A . 51 ARG HA 1 1
10 15844 1 1 51 ARG HB2 H 6.613 7.220 -1.878 1.00 . A A . 51 ARG HB2 1 1
10 15845 1 1 51 ARG HB3 H 7.271 5.851 -2.773 1.00 . A A . 51 ARG HB3 1 1
10 15846 1 1 51 ARG HD2 H 8.701 8.584 -1.617 1.00 . A A . 51 ARG HD2 1 1
10 15847 1 1 51 ARG HD3 H 9.412 7.029 -2.052 1.00 . A A . 51 ARG HD3 1 1
10 15848 1 1 51 ARG HE H 10.250 8.775 -4.056 1.00 . A A . 51 ARG HE 1 1
10 15849 1 1 51 ARG HG2 H 8.377 7.293 -4.339 1.00 . A A . 51 ARG HG2 1 1
10 15850 1 1 51 ARG HG3 H 7.531 8.714 -3.726 1.00 . A A . 51 ARG HG3 1 1
10 15851 1 1 51 ARG HH11 H 10.373 8.603 -0.614 1.00 . A A . 51 ARG HH11 1 1
10 15852 1 1 51 ARG HH12 H 11.875 9.456 -0.493 1.00 . A A . 51 ARG HH12 1 1
10 15853 1 1 51 ARG HH21 H 12.210 9.890 -3.917 1.00 . A A . 51 ARG HH21 1 1
10 15854 1 1 51 ARG HH22 H 12.916 10.186 -2.362 1.00 . A A . 51 ARG HH22 1 1
10 15855 1 1 51 ARG N N 6.057 6.608 -5.175 1.00 . A A . 51 ARG N 1 1
10 15856 1 1 51 ARG NE N 10.220 8.688 -3.081 1.00 . A A . 51 ARG NE 1 1
10 15857 1 1 51 ARG NH1 N 11.139 9.074 -1.051 1.00 . A A . 51 ARG NH1 1 1
10 15858 1 1 51 ARG NH2 N 12.180 9.803 -2.921 1.00 . A A . 51 ARG NH2 1 1
10 15859 1 1 51 ARG O O 4.279 8.511 -2.705 1.00 . A A . 51 ARG O 1 1
10 15860 1 1 52 GLU C C 2.927 10.179 -4.796 1.00 . A A . 52 GLU C 1 1
10 15861 1 1 52 GLU CA C 4.444 10.341 -4.673 1.00 . A A . 52 GLU CA 1 1
10 15862 1 1 52 GLU CB C 4.971 11.168 -5.850 1.00 . A A . 52 GLU CB 1 1
10 15863 1 1 52 GLU CD C 4.852 13.402 -6.968 1.00 . A A . 52 GLU CD 1 1
10 15864 1 1 52 GLU CG C 4.545 12.628 -5.683 1.00 . A A . 52 GLU CG 1 1
10 15865 1 1 52 GLU H H 5.634 8.731 -5.453 1.00 . A A . 52 GLU H 1 1
10 15866 1 1 52 GLU HA H 4.678 10.846 -3.747 1.00 . A A . 52 GLU HA 1 1
10 15867 1 1 52 GLU HB2 H 6.048 11.108 -5.875 1.00 . A A . 52 GLU HB2 1 1
10 15868 1 1 52 GLU HB3 H 4.566 10.781 -6.773 1.00 . A A . 52 GLU HB3 1 1
10 15869 1 1 52 GLU HG2 H 3.486 12.673 -5.479 1.00 . A A . 52 GLU HG2 1 1
10 15870 1 1 52 GLU HG3 H 5.090 13.069 -4.861 1.00 . A A . 52 GLU HG3 1 1
10 15871 1 1 52 GLU N N 5.093 9.008 -4.683 1.00 . A A . 52 GLU N 1 1
10 15872 1 1 52 GLU O O 2.176 10.762 -4.041 1.00 . A A . 52 GLU O 1 1
10 15873 1 1 52 GLU OE1 O 5.929 13.211 -7.508 1.00 . A A . 52 GLU OE1 1 1
10 15874 1 1 52 GLU OE2 O 4.003 14.171 -7.389 1.00 . A A . 52 GLU OE2 1 1
10 15875 1 1 53 ILE C C 0.384 8.677 -4.590 1.00 . A A . 53 ILE C 1 1
10 15876 1 1 53 ILE CA C 0.992 9.201 -5.891 1.00 . A A . 53 ILE CA 1 1
10 15877 1 1 53 ILE CB C 0.726 8.202 -7.022 1.00 . A A . 53 ILE CB 1 1
10 15878 1 1 53 ILE CD1 C 1.330 7.620 -9.380 1.00 . A A . 53 ILE CD1 1 1
10 15879 1 1 53 ILE CG1 C 1.348 8.725 -8.321 1.00 . A A . 53 ILE CG1 1 1
10 15880 1 1 53 ILE CG2 C -0.784 8.035 -7.216 1.00 . A A . 53 ILE CG2 1 1
10 15881 1 1 53 ILE H H 3.077 8.908 -6.325 1.00 . A A . 53 ILE H 1 1
10 15882 1 1 53 ILE HA H 0.537 10.147 -6.139 1.00 . A A . 53 ILE HA 1 1
10 15883 1 1 53 ILE HB H 1.164 7.247 -6.769 1.00 . A A . 53 ILE HB 1 1
10 15884 1 1 53 ILE HD11 H 0.324 7.244 -9.490 1.00 . A A . 53 ILE HD11 1 1
10 15885 1 1 53 ILE HD12 H 1.984 6.817 -9.074 1.00 . A A . 53 ILE HD12 1 1
10 15886 1 1 53 ILE HD13 H 1.670 8.020 -10.324 1.00 . A A . 53 ILE HD13 1 1
10 15887 1 1 53 ILE HG12 H 0.782 9.574 -8.676 1.00 . A A . 53 ILE HG12 1 1
10 15888 1 1 53 ILE HG13 H 2.368 9.026 -8.138 1.00 . A A . 53 ILE HG13 1 1
10 15889 1 1 53 ILE HG21 H -0.969 7.434 -8.093 1.00 . A A . 53 ILE HG21 1 1
10 15890 1 1 53 ILE HG22 H -1.239 9.007 -7.341 1.00 . A A . 53 ILE HG22 1 1
10 15891 1 1 53 ILE HG23 H -1.207 7.549 -6.350 1.00 . A A . 53 ILE HG23 1 1
10 15892 1 1 53 ILE N N 2.465 9.389 -5.730 1.00 . A A . 53 ILE N 1 1
10 15893 1 1 53 ILE O O -0.752 8.962 -4.268 1.00 . A A . 53 ILE O 1 1
10 15894 1 1 54 LEU C C 0.390 8.621 -1.607 1.00 . A A . 54 LEU C 1 1
10 15895 1 1 54 LEU CA C 0.593 7.424 -2.536 1.00 . A A . 54 LEU CA 1 1
10 15896 1 1 54 LEU CB C 1.593 6.442 -1.914 1.00 . A A . 54 LEU CB 1 1
10 15897 1 1 54 LEU CD1 C 3.038 4.447 -2.336 1.00 . A A . 54 LEU CD1 1 1
10 15898 1 1 54 LEU CD2 C 0.901 4.734 -3.619 1.00 . A A . 54 LEU CD2 1 1
10 15899 1 1 54 LEU CG C 2.093 5.465 -2.983 1.00 . A A . 54 LEU CG 1 1
10 15900 1 1 54 LEU H H 2.057 7.739 -4.089 1.00 . A A . 54 LEU H 1 1
10 15901 1 1 54 LEU HA H -0.354 6.927 -2.703 1.00 . A A . 54 LEU HA 1 1
10 15902 1 1 54 LEU HB2 H 2.433 6.987 -1.506 1.00 . A A . 54 LEU HB2 1 1
10 15903 1 1 54 LEU HB3 H 1.109 5.887 -1.127 1.00 . A A . 54 LEU HB3 1 1
10 15904 1 1 54 LEU HD11 H 2.468 3.769 -1.717 1.00 . A A . 54 LEU HD11 1 1
10 15905 1 1 54 LEU HD12 H 3.767 4.963 -1.728 1.00 . A A . 54 LEU HD12 1 1
10 15906 1 1 54 LEU HD13 H 3.546 3.887 -3.108 1.00 . A A . 54 LEU HD13 1 1
10 15907 1 1 54 LEU HD21 H 0.208 4.427 -2.849 1.00 . A A . 54 LEU HD21 1 1
10 15908 1 1 54 LEU HD22 H 1.253 3.865 -4.153 1.00 . A A . 54 LEU HD22 1 1
10 15909 1 1 54 LEU HD23 H 0.401 5.395 -4.311 1.00 . A A . 54 LEU HD23 1 1
10 15910 1 1 54 LEU HG H 2.628 6.013 -3.745 1.00 . A A . 54 LEU HG 1 1
10 15911 1 1 54 LEU N N 1.134 7.936 -3.826 1.00 . A A . 54 LEU N 1 1
10 15912 1 1 54 LEU O O -0.646 8.800 -1.010 1.00 . A A . 54 LEU O 1 1
10 15913 1 1 55 TYR C C 0.034 11.450 -1.049 1.00 . A A . 55 TYR C 1 1
10 15914 1 1 55 TYR CA C 1.271 10.647 -0.628 1.00 . A A . 55 TYR CA 1 1
10 15915 1 1 55 TYR CB C 2.531 11.510 -0.776 1.00 . A A . 55 TYR CB 1 1
10 15916 1 1 55 TYR CD1 C 2.789 12.105 1.662 1.00 . A A . 55 TYR CD1 1 1
10 15917 1 1 55 TYR CD2 C 2.441 13.901 0.068 1.00 . A A . 55 TYR CD2 1 1
10 15918 1 1 55 TYR CE1 C 2.845 13.040 2.702 1.00 . A A . 55 TYR CE1 1 1
10 15919 1 1 55 TYR CE2 C 2.497 14.834 1.109 1.00 . A A . 55 TYR CE2 1 1
10 15920 1 1 55 TYR CG C 2.587 12.532 0.344 1.00 . A A . 55 TYR CG 1 1
10 15921 1 1 55 TYR CZ C 2.698 14.404 2.426 1.00 . A A . 55 TYR CZ 1 1
10 15922 1 1 55 TYR H H 2.201 9.258 -2.012 1.00 . A A . 55 TYR H 1 1
10 15923 1 1 55 TYR HA H 1.161 10.332 0.399 1.00 . A A . 55 TYR HA 1 1
10 15924 1 1 55 TYR HB2 H 3.404 10.875 -0.724 1.00 . A A . 55 TYR HB2 1 1
10 15925 1 1 55 TYR HB3 H 2.513 12.014 -1.731 1.00 . A A . 55 TYR HB3 1 1
10 15926 1 1 55 TYR HD1 H 2.902 11.052 1.877 1.00 . A A . 55 TYR HD1 1 1
10 15927 1 1 55 TYR HD2 H 2.285 14.234 -0.948 1.00 . A A . 55 TYR HD2 1 1
10 15928 1 1 55 TYR HE1 H 3.000 12.709 3.719 1.00 . A A . 55 TYR HE1 1 1
10 15929 1 1 55 TYR HE2 H 2.384 15.887 0.898 1.00 . A A . 55 TYR HE2 1 1
10 15930 1 1 55 TYR HH H 3.094 16.149 3.094 1.00 . A A . 55 TYR HH 1 1
10 15931 1 1 55 TYR N N 1.386 9.446 -1.502 1.00 . A A . 55 TYR N 1 1
10 15932 1 1 55 TYR O O -0.653 12.028 -0.235 1.00 . A A . 55 TYR O 1 1
10 15933 1 1 55 TYR OH O 2.754 15.326 3.452 1.00 . A A . 55 TYR OH 1 1
10 15934 1 1 56 ASN C C -2.727 11.585 -2.341 1.00 . A A . 56 ASN C 1 1
10 15935 1 1 56 ASN CA C -1.427 12.241 -2.821 1.00 . A A . 56 ASN CA 1 1
10 15936 1 1 56 ASN CB C -1.404 12.262 -4.353 1.00 . A A . 56 ASN CB 1 1
10 15937 1 1 56 ASN CG C -0.207 13.084 -4.841 1.00 . A A . 56 ASN CG 1 1
10 15938 1 1 56 ASN H H 0.324 11.006 -2.953 1.00 . A A . 56 ASN H 1 1
10 15939 1 1 56 ASN HA H -1.379 13.250 -2.448 1.00 . A A . 56 ASN HA 1 1
10 15940 1 1 56 ASN HB2 H -1.323 11.251 -4.725 1.00 . A A . 56 ASN HB2 1 1
10 15941 1 1 56 ASN HB3 H -2.317 12.708 -4.720 1.00 . A A . 56 ASN HB3 1 1
10 15942 1 1 56 ASN HD21 H 0.986 11.504 -5.030 1.00 . A A . 56 ASN HD21 1 1
10 15943 1 1 56 ASN HD22 H 1.686 12.994 -5.444 1.00 . A A . 56 ASN HD22 1 1
10 15944 1 1 56 ASN N N -0.248 11.482 -2.321 1.00 . A A . 56 ASN N 1 1
10 15945 1 1 56 ASN ND2 N 0.914 12.477 -5.130 1.00 . A A . 56 ASN ND2 1 1
10 15946 1 1 56 ASN O O -3.766 12.215 -2.289 1.00 . A A . 56 ASN O 1 1
10 15947 1 1 56 ASN OD1 O -0.293 14.289 -4.963 1.00 . A A . 56 ASN OD1 1 1
10 15948 1 1 57 ASP C C -4.565 10.468 -0.412 1.00 . A A . 57 ASP C 1 1
10 15949 1 1 57 ASP CA C -3.925 9.650 -1.535 1.00 . A A . 57 ASP CA 1 1
10 15950 1 1 57 ASP CB C -3.607 8.244 -1.029 1.00 . A A . 57 ASP CB 1 1
10 15951 1 1 57 ASP CG C -3.195 7.359 -2.207 1.00 . A A . 57 ASP CG 1 1
10 15952 1 1 57 ASP H H -1.825 9.855 -2.052 1.00 . A A . 57 ASP H 1 1
10 15953 1 1 57 ASP HA H -4.616 9.583 -2.357 1.00 . A A . 57 ASP HA 1 1
10 15954 1 1 57 ASP HB2 H -2.806 8.291 -0.310 1.00 . A A . 57 ASP HB2 1 1
10 15955 1 1 57 ASP HB3 H -4.483 7.827 -0.560 1.00 . A A . 57 ASP HB3 1 1
10 15956 1 1 57 ASP N N -2.682 10.327 -1.999 1.00 . A A . 57 ASP N 1 1
10 15957 1 1 57 ASP O O -5.742 10.765 -0.445 1.00 . A A . 57 ASP O 1 1
10 15958 1 1 57 ASP OD1 O -2.511 7.858 -3.084 1.00 . A A . 57 ASP OD1 1 1
10 15959 1 1 57 ASP OD2 O -3.579 6.202 -2.216 1.00 . A A . 57 ASP OD2 1 1
10 15960 1 1 58 ILE C C -3.840 13.053 1.715 1.00 . A A . 58 ILE C 1 1
10 15961 1 1 58 ILE CA C -4.344 11.604 1.751 1.00 . A A . 58 ILE CA 1 1
10 15962 1 1 58 ILE CB C -3.889 10.942 3.057 1.00 . A A . 58 ILE CB 1 1
10 15963 1 1 58 ILE CD1 C -3.766 8.767 4.296 1.00 . A A . 58 ILE CD1 1 1
10 15964 1 1 58 ILE CG1 C -4.152 9.433 2.974 1.00 . A A . 58 ILE CG1 1 1
10 15965 1 1 58 ILE CG2 C -4.666 11.534 4.238 1.00 . A A . 58 ILE CG2 1 1
10 15966 1 1 58 ILE H H -2.856 10.540 0.596 1.00 . A A . 58 ILE H 1 1
10 15967 1 1 58 ILE HA H -5.424 11.609 1.719 1.00 . A A . 58 ILE HA 1 1
10 15968 1 1 58 ILE HB H -2.832 11.116 3.198 1.00 . A A . 58 ILE HB 1 1
10 15969 1 1 58 ILE HD11 H -2.788 9.108 4.601 1.00 . A A . 58 ILE HD11 1 1
10 15970 1 1 58 ILE HD12 H -3.749 7.695 4.165 1.00 . A A . 58 ILE HD12 1 1
10 15971 1 1 58 ILE HD13 H -4.490 9.024 5.055 1.00 . A A . 58 ILE HD13 1 1
10 15972 1 1 58 ILE HG12 H -5.200 9.261 2.778 1.00 . A A . 58 ILE HG12 1 1
10 15973 1 1 58 ILE HG13 H -3.563 9.006 2.178 1.00 . A A . 58 ILE HG13 1 1
10 15974 1 1 58 ILE HG21 H -4.210 11.218 5.165 1.00 . A A . 58 ILE HG21 1 1
10 15975 1 1 58 ILE HG22 H -5.690 11.191 4.206 1.00 . A A . 58 ILE HG22 1 1
10 15976 1 1 58 ILE HG23 H -4.647 12.612 4.180 1.00 . A A . 58 ILE HG23 1 1
10 15977 1 1 58 ILE N N -3.796 10.818 0.593 1.00 . A A . 58 ILE N 1 1
10 15978 1 1 58 ILE O O -4.545 13.964 2.102 1.00 . A A . 58 ILE O 1 1
10 15979 1 1 59 TYR C C -2.255 15.274 -0.166 1.00 . A A . 59 TYR C 1 1
10 15980 1 1 59 TYR CA C -2.082 14.680 1.231 1.00 . A A . 59 TYR CA 1 1
10 15981 1 1 59 TYR CB C -0.594 14.663 1.591 1.00 . A A . 59 TYR CB 1 1
10 15982 1 1 59 TYR CD1 C -0.454 15.161 4.060 1.00 . A A . 59 TYR CD1 1 1
10 15983 1 1 59 TYR CD2 C -0.248 12.861 3.323 1.00 . A A . 59 TYR CD2 1 1
10 15984 1 1 59 TYR CE1 C -0.301 14.750 5.388 1.00 . A A . 59 TYR CE1 1 1
10 15985 1 1 59 TYR CE2 C -0.093 12.449 4.652 1.00 . A A . 59 TYR CE2 1 1
10 15986 1 1 59 TYR CG C -0.427 14.217 3.026 1.00 . A A . 59 TYR CG 1 1
10 15987 1 1 59 TYR CZ C -0.120 13.393 5.685 1.00 . A A . 59 TYR CZ 1 1
10 15988 1 1 59 TYR H H -2.073 12.531 0.968 1.00 . A A . 59 TYR H 1 1
10 15989 1 1 59 TYR HA H -2.607 15.303 1.944 1.00 . A A . 59 TYR HA 1 1
10 15990 1 1 59 TYR HB2 H -0.070 13.984 0.939 1.00 . A A . 59 TYR HB2 1 1
10 15991 1 1 59 TYR HB3 H -0.186 15.656 1.476 1.00 . A A . 59 TYR HB3 1 1
10 15992 1 1 59 TYR HD1 H -0.593 16.208 3.831 1.00 . A A . 59 TYR HD1 1 1
10 15993 1 1 59 TYR HD2 H -0.227 12.132 2.526 1.00 . A A . 59 TYR HD2 1 1
10 15994 1 1 59 TYR HE1 H -0.320 15.478 6.185 1.00 . A A . 59 TYR HE1 1 1
10 15995 1 1 59 TYR HE2 H 0.045 11.402 4.881 1.00 . A A . 59 TYR HE2 1 1
10 15996 1 1 59 TYR HH H 0.609 13.615 7.435 1.00 . A A . 59 TYR HH 1 1
10 15997 1 1 59 TYR N N -2.627 13.279 1.270 1.00 . A A . 59 TYR N 1 1
10 15998 1 1 59 TYR O O -1.396 15.144 -1.016 1.00 . A A . 59 TYR O 1 1
10 15999 1 1 59 TYR OH O 0.031 12.988 6.995 1.00 . A A . 59 TYR OH 1 1
10 16000 1 1 60 SER C C -2.688 17.794 -1.871 1.00 . A A . 60 SER C 1 1
10 16001 1 1 60 SER CA C -3.573 16.553 -1.743 1.00 . A A . 60 SER CA 1 1
10 16002 1 1 60 SER CB C -5.042 16.956 -1.887 1.00 . A A . 60 SER CB 1 1
10 16003 1 1 60 SER H H -4.027 16.039 0.298 1.00 . A A . 60 SER H 1 1
10 16004 1 1 60 SER HA H -3.315 15.843 -2.517 1.00 . A A . 60 SER HA 1 1
10 16005 1 1 60 SER HB2 H -5.274 17.735 -1.181 1.00 . A A . 60 SER HB2 1 1
10 16006 1 1 60 SER HB3 H -5.218 17.318 -2.891 1.00 . A A . 60 SER HB3 1 1
10 16007 1 1 60 SER HG H -6.045 15.804 -0.681 1.00 . A A . 60 SER HG 1 1
10 16008 1 1 60 SER N N -3.353 15.937 -0.406 1.00 . A A . 60 SER N 1 1
10 16009 1 1 60 SER O O -3.164 18.884 -2.117 1.00 . A A . 60 SER O 1 1
10 16010 1 1 60 SER OG O -5.865 15.827 -1.623 1.00 . A A . 60 SER OG 1 1
10 16011 1 1 61 TRP C C -0.829 19.832 -0.727 1.00 . A A . 61 TRP C 1 1
10 16012 1 1 61 TRP CA C -0.470 18.793 -1.792 1.00 . A A . 61 TRP CA 1 1
10 16013 1 1 61 TRP CB C -0.563 19.423 -3.190 1.00 . A A . 61 TRP CB 1 1
10 16014 1 1 61 TRP CD1 C 0.417 17.525 -4.540 1.00 . A A . 61 TRP CD1 1 1
10 16015 1 1 61 TRP CD2 C -1.727 17.950 -5.074 1.00 . A A . 61 TRP CD2 1 1
10 16016 1 1 61 TRP CE2 C -1.307 16.877 -5.896 1.00 . A A . 61 TRP CE2 1 1
10 16017 1 1 61 TRP CE3 C -3.047 18.415 -5.212 1.00 . A A . 61 TRP CE3 1 1
10 16018 1 1 61 TRP CG C -0.613 18.343 -4.221 1.00 . A A . 61 TRP CG 1 1
10 16019 1 1 61 TRP CH2 C -3.476 16.762 -6.947 1.00 . A A . 61 TRP CH2 1 1
10 16020 1 1 61 TRP CZ2 C -2.168 16.287 -6.823 1.00 . A A . 61 TRP CZ2 1 1
10 16021 1 1 61 TRP CZ3 C -3.915 17.823 -6.144 1.00 . A A . 61 TRP CZ3 1 1
10 16022 1 1 61 TRP H H -1.050 16.741 -1.487 1.00 . A A . 61 TRP H 1 1
10 16023 1 1 61 TRP HA H 0.540 18.448 -1.623 1.00 . A A . 61 TRP HA 1 1
10 16024 1 1 61 TRP HB2 H -1.453 20.030 -3.261 1.00 . A A . 61 TRP HB2 1 1
10 16025 1 1 61 TRP HB3 H 0.306 20.042 -3.362 1.00 . A A . 61 TRP HB3 1 1
10 16026 1 1 61 TRP HD1 H 1.400 17.548 -4.091 1.00 . A A . 61 TRP HD1 1 1
10 16027 1 1 61 TRP HE1 H 0.562 15.961 -5.943 1.00 . A A . 61 TRP HE1 1 1
10 16028 1 1 61 TRP HE3 H -3.395 19.232 -4.597 1.00 . A A . 61 TRP HE3 1 1
10 16029 1 1 61 TRP HH2 H -4.149 16.311 -7.663 1.00 . A A . 61 TRP HH2 1 1
10 16030 1 1 61 TRP HZ2 H -1.825 15.469 -7.439 1.00 . A A . 61 TRP HZ2 1 1
10 16031 1 1 61 TRP HZ3 H -4.927 18.189 -6.242 1.00 . A A . 61 TRP HZ3 1 1
10 16032 1 1 61 TRP N N -1.403 17.632 -1.694 1.00 . A A . 61 TRP N 1 1
10 16033 1 1 61 TRP NE1 N 0.006 16.655 -5.534 1.00 . A A . 61 TRP NE1 1 1
10 16034 1 1 61 TRP O O -0.913 21.013 -1.000 1.00 . A A . 61 TRP O 1 1
10 16035 1 1 62 ASP C C -0.117 21.056 2.069 1.00 . A A . 62 ASP C 1 1
10 16036 1 1 62 ASP CA C -1.390 20.362 1.576 1.00 . A A . 62 ASP CA 1 1
10 16037 1 1 62 ASP CB C -2.042 19.600 2.734 1.00 . A A . 62 ASP CB 1 1
10 16038 1 1 62 ASP CG C -2.338 20.567 3.883 1.00 . A A . 62 ASP CG 1 1
10 16039 1 1 62 ASP H H -0.964 18.445 0.688 1.00 . A A . 62 ASP H 1 1
10 16040 1 1 62 ASP HA H -2.081 21.102 1.199 1.00 . A A . 62 ASP HA 1 1
10 16041 1 1 62 ASP HB2 H -2.964 19.151 2.394 1.00 . A A . 62 ASP HB2 1 1
10 16042 1 1 62 ASP HB3 H -1.372 18.827 3.080 1.00 . A A . 62 ASP HB3 1 1
10 16043 1 1 62 ASP N N -1.039 19.402 0.489 1.00 . A A . 62 ASP N 1 1
10 16044 1 1 62 ASP O O 0.366 21.991 1.461 1.00 . A A . 62 ASP O 1 1
10 16045 1 1 62 ASP OD1 O -2.638 21.716 3.601 1.00 . A A . 62 ASP OD1 1 1
10 16046 1 1 62 ASP OD2 O -2.261 20.142 5.023 1.00 . A A . 62 ASP OD2 1 1
10 16047 1 1 63 ASN C C 2.874 20.784 2.872 1.00 . A A . 63 ASN C 1 1
10 16048 1 1 63 ASN CA C 1.673 21.245 3.698 1.00 . A A . 63 ASN CA 1 1
10 16049 1 1 63 ASN CB C 1.871 20.835 5.159 1.00 . A A . 63 ASN CB 1 1
10 16050 1 1 63 ASN CG C 0.627 21.211 5.967 1.00 . A A . 63 ASN CG 1 1
10 16051 1 1 63 ASN H H 0.027 19.854 3.644 1.00 . A A . 63 ASN H 1 1
10 16052 1 1 63 ASN HA H 1.584 22.318 3.634 1.00 . A A . 63 ASN HA 1 1
10 16053 1 1 63 ASN HB2 H 2.028 19.766 5.215 1.00 . A A . 63 ASN HB2 1 1
10 16054 1 1 63 ASN HB3 H 2.730 21.347 5.564 1.00 . A A . 63 ASN HB3 1 1
10 16055 1 1 63 ASN HD21 H 1.253 20.304 7.619 1.00 . A A . 63 ASN HD21 1 1
10 16056 1 1 63 ASN HD22 H -0.260 21.064 7.737 1.00 . A A . 63 ASN HD22 1 1
10 16057 1 1 63 ASN N N 0.432 20.609 3.167 1.00 . A A . 63 ASN N 1 1
10 16058 1 1 63 ASN ND2 N 0.533 20.828 7.211 1.00 . A A . 63 ASN ND2 1 1
10 16059 1 1 63 ASN O O 3.761 21.554 2.561 1.00 . A A . 63 ASN O 1 1
10 16060 1 1 63 ASN OD1 O -0.267 21.859 5.462 1.00 . A A . 63 ASN OD1 1 1
10 16061 1 1 64 GLU C C 5.373 19.363 2.405 1.00 . A A . 64 GLU C 1 1
10 16062 1 1 64 GLU CA C 4.052 19.013 1.710 1.00 . A A . 64 GLU CA 1 1
10 16063 1 1 64 GLU CB C 4.023 19.647 0.319 1.00 . A A . 64 GLU CB 1 1
10 16064 1 1 64 GLU CD C 4.987 19.561 -1.986 1.00 . A A . 64 GLU CD 1 1
10 16065 1 1 64 GLU CG C 5.035 18.941 -0.587 1.00 . A A . 64 GLU CG 1 1
10 16066 1 1 64 GLU H H 2.184 18.929 2.779 1.00 . A A . 64 GLU H 1 1
10 16067 1 1 64 GLU HA H 3.969 17.940 1.617 1.00 . A A . 64 GLU HA 1 1
10 16068 1 1 64 GLU HB2 H 3.033 19.549 -0.102 1.00 . A A . 64 GLU HB2 1 1
10 16069 1 1 64 GLU HB3 H 4.280 20.693 0.394 1.00 . A A . 64 GLU HB3 1 1
10 16070 1 1 64 GLU HG2 H 6.028 19.056 -0.176 1.00 . A A . 64 GLU HG2 1 1
10 16071 1 1 64 GLU HG3 H 4.790 17.892 -0.651 1.00 . A A . 64 GLU HG3 1 1
10 16072 1 1 64 GLU N N 2.911 19.530 2.516 1.00 . A A . 64 GLU N 1 1
10 16073 1 1 64 GLU O O 6.129 20.188 1.932 1.00 . A A . 64 GLU O 1 1
10 16074 1 1 64 GLU OE1 O 4.458 20.652 -2.111 1.00 . A A . 64 GLU OE1 1 1
10 16075 1 1 64 GLU OE2 O 5.481 18.932 -2.907 1.00 . A A . 64 GLU OE2 1 1
10 16076 1 1 65 PRO C C 8.145 19.024 3.395 1.00 . A A . 65 PRO C 1 1
10 16077 1 1 65 PRO CA C 6.903 18.985 4.296 1.00 . A A . 65 PRO CA 1 1
10 16078 1 1 65 PRO CB C 6.956 17.794 5.266 1.00 . A A . 65 PRO CB 1 1
10 16079 1 1 65 PRO CD C 4.800 17.722 4.175 1.00 . A A . 65 PRO CD 1 1
10 16080 1 1 65 PRO CG C 5.519 17.448 5.504 1.00 . A A . 65 PRO CG 1 1
10 16081 1 1 65 PRO HA H 6.818 19.903 4.854 1.00 . A A . 65 PRO HA 1 1
10 16082 1 1 65 PRO HB2 H 7.479 16.959 4.812 1.00 . A A . 65 PRO HB2 1 1
10 16083 1 1 65 PRO HB3 H 7.432 18.077 6.195 1.00 . A A . 65 PRO HB3 1 1
10 16084 1 1 65 PRO HD2 H 4.751 16.822 3.574 1.00 . A A . 65 PRO HD2 1 1
10 16085 1 1 65 PRO HD3 H 3.809 18.118 4.344 1.00 . A A . 65 PRO HD3 1 1
10 16086 1 1 65 PRO HG2 H 5.426 16.403 5.781 1.00 . A A . 65 PRO HG2 1 1
10 16087 1 1 65 PRO HG3 H 5.105 18.076 6.280 1.00 . A A . 65 PRO HG3 1 1
10 16088 1 1 65 PRO N N 5.649 18.737 3.522 1.00 . A A . 65 PRO N 1 1
10 16089 1 1 65 PRO O O 8.121 18.572 2.268 1.00 . A A . 65 PRO O 1 1
10 16090 1 1 66 ALA C C 11.124 18.253 2.997 1.00 . A A . 66 ALA C 1 1
10 16091 1 1 66 ALA CA C 10.468 19.636 3.059 1.00 . A A . 66 ALA CA 1 1
10 16092 1 1 66 ALA CB C 11.442 20.633 3.688 1.00 . A A . 66 ALA CB 1 1
10 16093 1 1 66 ALA H H 9.227 19.924 4.796 1.00 . A A . 66 ALA H 1 1
10 16094 1 1 66 ALA HA H 10.218 19.959 2.059 1.00 . A A . 66 ALA HA 1 1
10 16095 1 1 66 ALA HB1 H 11.655 20.335 4.704 1.00 . A A . 66 ALA HB1 1 1
10 16096 1 1 66 ALA HB2 H 10.999 21.619 3.687 1.00 . A A . 66 ALA HB2 1 1
10 16097 1 1 66 ALA HB3 H 12.359 20.650 3.118 1.00 . A A . 66 ALA HB3 1 1
10 16098 1 1 66 ALA N N 9.228 19.565 3.885 1.00 . A A . 66 ALA N 1 1
10 16099 1 1 66 ALA O O 11.427 17.747 1.936 1.00 . A A . 66 ALA O 1 1
10 16100 1 1 67 THR C C 12.038 15.762 5.569 1.00 . A A . 67 THR C 1 1
10 16101 1 1 67 THR CA C 11.984 16.294 4.135 1.00 . A A . 67 THR CA 1 1
10 16102 1 1 67 THR CB C 13.407 16.398 3.577 1.00 . A A . 67 THR CB 1 1
10 16103 1 1 67 THR CG2 C 14.095 17.637 4.154 1.00 . A A . 67 THR CG2 1 1
10 16104 1 1 67 THR H H 11.095 18.068 4.974 1.00 . A A . 67 THR H 1 1
10 16105 1 1 67 THR HA H 11.405 15.618 3.521 1.00 . A A . 67 THR HA 1 1
10 16106 1 1 67 THR HB H 13.369 16.482 2.502 1.00 . A A . 67 THR HB 1 1
10 16107 1 1 67 THR HG1 H 13.655 14.470 3.624 1.00 . A A . 67 THR HG1 1 1
10 16108 1 1 67 THR HG21 H 15.146 17.613 3.906 1.00 . A A . 67 THR HG21 1 1
10 16109 1 1 67 THR HG22 H 13.979 17.647 5.228 1.00 . A A . 67 THR HG22 1 1
10 16110 1 1 67 THR HG23 H 13.647 18.526 3.735 1.00 . A A . 67 THR HG23 1 1
10 16111 1 1 67 THR N N 11.347 17.641 4.129 1.00 . A A . 67 THR N 1 1
10 16112 1 1 67 THR O O 11.689 16.449 6.509 1.00 . A A . 67 THR O 1 1
10 16113 1 1 67 THR OG1 O 14.141 15.236 3.937 1.00 . A A . 67 THR OG1 1 1
10 16114 1 1 68 ASN C C 11.196 14.131 7.820 1.00 . A A . 68 ASN C 1 1
10 16115 1 1 68 ASN CA C 12.547 13.966 7.120 1.00 . A A . 68 ASN CA 1 1
10 16116 1 1 68 ASN CB C 13.627 14.697 7.920 1.00 . A A . 68 ASN CB 1 1
10 16117 1 1 68 ASN CG C 13.823 14.001 9.268 1.00 . A A . 68 ASN CG 1 1
10 16118 1 1 68 ASN H H 12.748 14.005 4.974 1.00 . A A . 68 ASN H 1 1
10 16119 1 1 68 ASN HA H 12.794 12.917 7.057 1.00 . A A . 68 ASN HA 1 1
10 16120 1 1 68 ASN HB2 H 14.556 14.683 7.369 1.00 . A A . 68 ASN HB2 1 1
10 16121 1 1 68 ASN HB3 H 13.323 15.719 8.087 1.00 . A A . 68 ASN HB3 1 1
10 16122 1 1 68 ASN HD21 H 12.890 15.420 10.297 1.00 . A A . 68 ASN HD21 1 1
10 16123 1 1 68 ASN HD22 H 13.480 14.123 11.219 1.00 . A A . 68 ASN HD22 1 1
10 16124 1 1 68 ASN N N 12.471 14.542 5.746 1.00 . A A . 68 ASN N 1 1
10 16125 1 1 68 ASN ND2 N 13.359 14.560 10.351 1.00 . A A . 68 ASN ND2 1 1
10 16126 1 1 68 ASN O O 11.088 14.791 8.835 1.00 . A A . 68 ASN O 1 1
10 16127 1 1 68 ASN OD1 O 14.406 12.936 9.336 1.00 . A A . 68 ASN OD1 1 1
10 16128 1 1 69 THR C C 7.879 12.615 7.320 1.00 . A A . 69 THR C 1 1
10 16129 1 1 69 THR CA C 8.821 13.660 7.919 1.00 . A A . 69 THR CA 1 1
10 16130 1 1 69 THR CB C 8.259 15.059 7.656 1.00 . A A . 69 THR CB 1 1
10 16131 1 1 69 THR CG2 C 6.892 15.198 8.329 1.00 . A A . 69 THR CG2 1 1
10 16132 1 1 69 THR H H 10.273 13.008 6.468 1.00 . A A . 69 THR H 1 1
10 16133 1 1 69 THR HA H 8.906 13.499 8.980 1.00 . A A . 69 THR HA 1 1
10 16134 1 1 69 THR HB H 8.149 15.211 6.594 1.00 . A A . 69 THR HB 1 1
10 16135 1 1 69 THR HG1 H 9.576 16.475 7.448 1.00 . A A . 69 THR HG1 1 1
10 16136 1 1 69 THR HG21 H 6.171 14.584 7.808 1.00 . A A . 69 THR HG21 1 1
10 16137 1 1 69 THR HG22 H 6.577 16.230 8.296 1.00 . A A . 69 THR HG22 1 1
10 16138 1 1 69 THR HG23 H 6.963 14.875 9.357 1.00 . A A . 69 THR HG23 1 1
10 16139 1 1 69 THR N N 10.164 13.536 7.286 1.00 . A A . 69 THR N 1 1
10 16140 1 1 69 THR O O 7.588 11.604 7.927 1.00 . A A . 69 THR O 1 1
10 16141 1 1 69 THR OG1 O 9.148 16.033 8.185 1.00 . A A . 69 THR OG1 1 1
10 16142 1 1 70 LEU C C 7.224 10.593 5.166 1.00 . A A . 70 LEU C 1 1
10 16143 1 1 70 LEU CA C 6.471 11.883 5.492 1.00 . A A . 70 LEU CA 1 1
10 16144 1 1 70 LEU CB C 5.896 12.498 4.204 1.00 . A A . 70 LEU CB 1 1
10 16145 1 1 70 LEU CD1 C 7.127 11.737 2.104 1.00 . A A . 70 LEU CD1 1 1
10 16146 1 1 70 LEU CD2 C 6.758 14.169 2.494 1.00 . A A . 70 LEU CD2 1 1
10 16147 1 1 70 LEU CG C 7.035 12.825 3.187 1.00 . A A . 70 LEU CG 1 1
10 16148 1 1 70 LEU H H 7.643 13.680 5.666 1.00 . A A . 70 LEU H 1 1
10 16149 1 1 70 LEU HA H 5.662 11.660 6.172 1.00 . A A . 70 LEU HA 1 1
10 16150 1 1 70 LEU HB2 H 5.193 11.800 3.766 1.00 . A A . 70 LEU HB2 1 1
10 16151 1 1 70 LEU HB3 H 5.367 13.405 4.466 1.00 . A A . 70 LEU HB3 1 1
10 16152 1 1 70 LEU HD11 H 7.390 10.794 2.555 1.00 . A A . 70 LEU HD11 1 1
10 16153 1 1 70 LEU HD12 H 7.881 12.012 1.382 1.00 . A A . 70 LEU HD12 1 1
10 16154 1 1 70 LEU HD13 H 6.171 11.645 1.607 1.00 . A A . 70 LEU HD13 1 1
10 16155 1 1 70 LEU HD21 H 6.715 14.953 3.235 1.00 . A A . 70 LEU HD21 1 1
10 16156 1 1 70 LEU HD22 H 5.815 14.115 1.970 1.00 . A A . 70 LEU HD22 1 1
10 16157 1 1 70 LEU HD23 H 7.549 14.382 1.791 1.00 . A A . 70 LEU HD23 1 1
10 16158 1 1 70 LEU HG H 7.986 12.887 3.703 1.00 . A A . 70 LEU HG 1 1
10 16159 1 1 70 LEU N N 7.397 12.856 6.134 1.00 . A A . 70 LEU N 1 1
10 16160 1 1 70 LEU O O 6.694 9.508 5.292 1.00 . A A . 70 LEU O 1 1
10 16161 1 1 71 GLU C C 9.364 8.581 5.634 1.00 . A A . 71 GLU C 1 1
10 16162 1 1 71 GLU CA C 9.230 9.470 4.399 1.00 . A A . 71 GLU CA 1 1
10 16163 1 1 71 GLU CB C 10.622 9.870 3.906 1.00 . A A . 71 GLU CB 1 1
10 16164 1 1 71 GLU CD C 11.875 11.146 2.161 1.00 . A A . 71 GLU CD 1 1
10 16165 1 1 71 GLU CG C 10.497 10.636 2.587 1.00 . A A . 71 GLU CG 1 1
10 16166 1 1 71 GLU H H 8.871 11.577 4.633 1.00 . A A . 71 GLU H 1 1
10 16167 1 1 71 GLU HA H 8.718 8.926 3.622 1.00 . A A . 71 GLU HA 1 1
10 16168 1 1 71 GLU HB2 H 11.099 10.499 4.645 1.00 . A A . 71 GLU HB2 1 1
10 16169 1 1 71 GLU HB3 H 11.218 8.984 3.750 1.00 . A A . 71 GLU HB3 1 1
10 16170 1 1 71 GLU HG2 H 10.103 9.978 1.825 1.00 . A A . 71 GLU HG2 1 1
10 16171 1 1 71 GLU HG3 H 9.830 11.475 2.720 1.00 . A A . 71 GLU HG3 1 1
10 16172 1 1 71 GLU N N 8.454 10.696 4.739 1.00 . A A . 71 GLU N 1 1
10 16173 1 1 71 GLU O O 9.400 7.370 5.537 1.00 . A A . 71 GLU O 1 1
10 16174 1 1 71 GLU OE1 O 12.737 11.255 3.017 1.00 . A A . 71 GLU OE1 1 1
10 16175 1 1 71 GLU OE2 O 12.045 11.420 0.984 1.00 . A A . 71 GLU OE2 1 1
10 16176 1 1 72 VAL C C 8.260 7.621 8.304 1.00 . A A . 72 VAL C 1 1
10 16177 1 1 72 VAL CA C 9.575 8.343 8.030 1.00 . A A . 72 VAL CA 1 1
10 16178 1 1 72 VAL CB C 9.917 9.245 9.212 1.00 . A A . 72 VAL CB 1 1
10 16179 1 1 72 VAL CG1 C 10.300 8.388 10.419 1.00 . A A . 72 VAL CG1 1 1
10 16180 1 1 72 VAL CG2 C 11.089 10.155 8.838 1.00 . A A . 72 VAL CG2 1 1
10 16181 1 1 72 VAL H H 9.412 10.143 6.860 1.00 . A A . 72 VAL H 1 1
10 16182 1 1 72 VAL HA H 10.356 7.616 7.890 1.00 . A A . 72 VAL HA 1 1
10 16183 1 1 72 VAL HB H 9.055 9.846 9.455 1.00 . A A . 72 VAL HB 1 1
10 16184 1 1 72 VAL HG11 H 10.547 9.030 11.252 1.00 . A A . 72 VAL HG11 1 1
10 16185 1 1 72 VAL HG12 H 11.154 7.776 10.170 1.00 . A A . 72 VAL HG12 1 1
10 16186 1 1 72 VAL HG13 H 9.468 7.753 10.688 1.00 . A A . 72 VAL HG13 1 1
10 16187 1 1 72 VAL HG21 H 11.398 10.719 9.706 1.00 . A A . 72 VAL HG21 1 1
10 16188 1 1 72 VAL HG22 H 10.783 10.835 8.057 1.00 . A A . 72 VAL HG22 1 1
10 16189 1 1 72 VAL HG23 H 11.914 9.553 8.487 1.00 . A A . 72 VAL HG23 1 1
10 16190 1 1 72 VAL N N 9.441 9.166 6.797 1.00 . A A . 72 VAL N 1 1
10 16191 1 1 72 VAL O O 8.241 6.465 8.675 1.00 . A A . 72 VAL O 1 1
10 16192 1 1 73 HIS C C 5.812 6.357 7.473 1.00 . A A . 73 HIS C 1 1
10 16193 1 1 73 HIS CA C 5.843 7.620 8.329 1.00 . A A . 73 HIS CA 1 1
10 16194 1 1 73 HIS CB C 4.707 8.558 7.912 1.00 . A A . 73 HIS CB 1 1
10 16195 1 1 73 HIS CD2 C 3.583 10.158 9.667 1.00 . A A . 73 HIS CD2 1 1
10 16196 1 1 73 HIS CE1 C 5.287 11.443 10.060 1.00 . A A . 73 HIS CE1 1 1
10 16197 1 1 73 HIS CG C 4.616 9.699 8.887 1.00 . A A . 73 HIS CG 1 1
10 16198 1 1 73 HIS H H 7.196 9.210 7.779 1.00 . A A . 73 HIS H 1 1
10 16199 1 1 73 HIS HA H 5.743 7.358 9.372 1.00 . A A . 73 HIS HA 1 1
10 16200 1 1 73 HIS HB2 H 4.904 8.944 6.923 1.00 . A A . 73 HIS HB2 1 1
10 16201 1 1 73 HIS HB3 H 3.775 8.013 7.908 1.00 . A A . 73 HIS HB3 1 1
10 16202 1 1 73 HIS HD1 H 6.586 10.473 8.754 1.00 . A A . 73 HIS HD1 1 1
10 16203 1 1 73 HIS HD2 H 2.591 9.732 9.704 1.00 . A A . 73 HIS HD2 1 1
10 16204 1 1 73 HIS HE1 H 5.915 12.226 10.459 1.00 . A A . 73 HIS HE1 1 1
10 16205 1 1 73 HIS HE2 H 3.487 11.784 11.043 1.00 . A A . 73 HIS HE2 1 1
10 16206 1 1 73 HIS N N 7.156 8.286 8.101 1.00 . A A . 73 HIS N 1 1
10 16207 1 1 73 HIS ND1 N 5.692 10.534 9.154 1.00 . A A . 73 HIS ND1 1 1
10 16208 1 1 73 HIS NE2 N 4.011 11.257 10.404 1.00 . A A . 73 HIS NE2 1 1
10 16209 1 1 73 HIS O O 5.315 5.323 7.873 1.00 . A A . 73 HIS O 1 1
10 16210 1 1 74 ILE C C 7.287 4.204 6.036 1.00 . A A . 74 ILE C 1 1
10 16211 1 1 74 ILE CA C 6.393 5.261 5.400 1.00 . A A . 74 ILE CA 1 1
10 16212 1 1 74 ILE CB C 6.934 5.655 4.023 1.00 . A A . 74 ILE CB 1 1
10 16213 1 1 74 ILE CD1 C 6.600 7.235 2.092 1.00 . A A . 74 ILE CD1 1 1
10 16214 1 1 74 ILE CG1 C 6.028 6.739 3.424 1.00 . A A . 74 ILE CG1 1 1
10 16215 1 1 74 ILE CG2 C 6.943 4.423 3.105 1.00 . A A . 74 ILE CG2 1 1
10 16216 1 1 74 ILE H H 6.755 7.297 6.013 1.00 . A A . 74 ILE H 1 1
10 16217 1 1 74 ILE HA H 5.396 4.868 5.297 1.00 . A A . 74 ILE HA 1 1
10 16218 1 1 74 ILE HB H 7.940 6.036 4.126 1.00 . A A . 74 ILE HB 1 1
10 16219 1 1 74 ILE HD11 H 6.399 6.505 1.322 1.00 . A A . 74 ILE HD11 1 1
10 16220 1 1 74 ILE HD12 H 7.667 7.377 2.183 1.00 . A A . 74 ILE HD12 1 1
10 16221 1 1 74 ILE HD13 H 6.134 8.172 1.828 1.00 . A A . 74 ILE HD13 1 1
10 16222 1 1 74 ILE HG12 H 5.042 6.329 3.260 1.00 . A A . 74 ILE HG12 1 1
10 16223 1 1 74 ILE HG13 H 5.959 7.567 4.113 1.00 . A A . 74 ILE HG13 1 1
10 16224 1 1 74 ILE HG21 H 7.633 3.688 3.491 1.00 . A A . 74 ILE HG21 1 1
10 16225 1 1 74 ILE HG22 H 7.251 4.710 2.112 1.00 . A A . 74 ILE HG22 1 1
10 16226 1 1 74 ILE HG23 H 5.951 3.998 3.066 1.00 . A A . 74 ILE HG23 1 1
10 16227 1 1 74 ILE N N 6.362 6.445 6.295 1.00 . A A . 74 ILE N 1 1
10 16228 1 1 74 ILE O O 6.995 3.027 5.996 1.00 . A A . 74 ILE O 1 1
10 16229 1 1 75 HIS C C 8.495 2.853 8.336 1.00 . A A . 75 HIS C 1 1
10 16230 1 1 75 HIS CA C 9.277 3.613 7.264 1.00 . A A . 75 HIS CA 1 1
10 16231 1 1 75 HIS CB C 10.467 4.328 7.905 1.00 . A A . 75 HIS CB 1 1
10 16232 1 1 75 HIS CD2 C 11.572 2.613 9.562 1.00 . A A . 75 HIS CD2 1 1
10 16233 1 1 75 HIS CE1 C 13.230 1.990 8.309 1.00 . A A . 75 HIS CE1 1 1
10 16234 1 1 75 HIS CG C 11.466 3.311 8.383 1.00 . A A . 75 HIS CG 1 1
10 16235 1 1 75 HIS H H 8.604 5.570 6.647 1.00 . A A . 75 HIS H 1 1
10 16236 1 1 75 HIS HA H 9.629 2.918 6.518 1.00 . A A . 75 HIS HA 1 1
10 16237 1 1 75 HIS HB2 H 10.933 4.975 7.177 1.00 . A A . 75 HIS HB2 1 1
10 16238 1 1 75 HIS HB3 H 10.124 4.918 8.744 1.00 . A A . 75 HIS HB3 1 1
10 16239 1 1 75 HIS HD1 H 12.744 3.210 6.694 1.00 . A A . 75 HIS HD1 1 1
10 16240 1 1 75 HIS HD2 H 10.896 2.697 10.400 1.00 . A A . 75 HIS HD2 1 1
10 16241 1 1 75 HIS HE1 H 14.120 1.493 7.952 1.00 . A A . 75 HIS HE1 1 1
10 16242 1 1 75 HIS HE2 H 13.004 1.174 10.207 1.00 . A A . 75 HIS HE2 1 1
10 16243 1 1 75 HIS N N 8.376 4.611 6.626 1.00 . A A . 75 HIS N 1 1
10 16244 1 1 75 HIS ND1 N 12.534 2.898 7.599 1.00 . A A . 75 HIS ND1 1 1
10 16245 1 1 75 HIS NE2 N 12.686 1.784 9.509 1.00 . A A . 75 HIS NE2 1 1
10 16246 1 1 75 HIS O O 8.679 1.668 8.536 1.00 . A A . 75 HIS O 1 1
10 16247 1 1 76 ASN C C 5.719 2.009 9.401 1.00 . A A . 76 ASN C 1 1
10 16248 1 1 76 ASN CA C 6.804 2.851 10.069 1.00 . A A . 76 ASN CA 1 1
10 16249 1 1 76 ASN CB C 6.153 3.902 10.971 1.00 . A A . 76 ASN CB 1 1
10 16250 1 1 76 ASN CG C 7.237 4.639 11.760 1.00 . A A . 76 ASN CG 1 1
10 16251 1 1 76 ASN H H 7.472 4.482 8.826 1.00 . A A . 76 ASN H 1 1
10 16252 1 1 76 ASN HA H 7.441 2.211 10.661 1.00 . A A . 76 ASN HA 1 1
10 16253 1 1 76 ASN HB2 H 5.604 4.607 10.364 1.00 . A A . 76 ASN HB2 1 1
10 16254 1 1 76 ASN HB3 H 5.477 3.416 11.660 1.00 . A A . 76 ASN HB3 1 1
10 16255 1 1 76 ASN HD21 H 5.945 5.795 12.729 1.00 . A A . 76 ASN HD21 1 1
10 16256 1 1 76 ASN HD22 H 7.579 6.051 13.113 1.00 . A A . 76 ASN HD22 1 1
10 16257 1 1 76 ASN N N 7.611 3.529 9.017 1.00 . A A . 76 ASN N 1 1
10 16258 1 1 76 ASN ND2 N 6.892 5.573 12.604 1.00 . A A . 76 ASN ND2 1 1
10 16259 1 1 76 ASN O O 5.423 0.907 9.819 1.00 . A A . 76 ASN O 1 1
10 16260 1 1 76 ASN OD1 O 8.410 4.364 11.605 1.00 . A A . 76 ASN OD1 1 1
10 16261 1 1 77 LEU C C 4.681 0.534 7.000 1.00 . A A . 77 LEU C 1 1
10 16262 1 1 77 LEU CA C 4.049 1.767 7.661 1.00 . A A . 77 LEU CA 1 1
10 16263 1 1 77 LEU CB C 3.365 2.733 6.634 1.00 . A A . 77 LEU CB 1 1
10 16264 1 1 77 LEU CD1 C 2.596 0.887 5.034 1.00 . A A . 77 LEU CD1 1 1
10 16265 1 1 77 LEU CD2 C 2.818 3.290 4.246 1.00 . A A . 77 LEU CD2 1 1
10 16266 1 1 77 LEU CG C 3.403 2.210 5.177 1.00 . A A . 77 LEU CG 1 1
10 16267 1 1 77 LEU H H 5.372 3.418 8.049 1.00 . A A . 77 LEU H 1 1
10 16268 1 1 77 LEU HA H 3.317 1.435 8.390 1.00 . A A . 77 LEU HA 1 1
10 16269 1 1 77 LEU HB2 H 2.335 2.882 6.916 1.00 . A A . 77 LEU HB2 1 1
10 16270 1 1 77 LEU HB3 H 3.871 3.687 6.672 1.00 . A A . 77 LEU HB3 1 1
10 16271 1 1 77 LEU HD11 H 1.738 1.031 4.390 1.00 . A A . 77 LEU HD11 1 1
10 16272 1 1 77 LEU HD12 H 2.252 0.547 6.001 1.00 . A A . 77 LEU HD12 1 1
10 16273 1 1 77 LEU HD13 H 3.236 0.133 4.603 1.00 . A A . 77 LEU HD13 1 1
10 16274 1 1 77 LEU HD21 H 3.018 3.022 3.218 1.00 . A A . 77 LEU HD21 1 1
10 16275 1 1 77 LEU HD22 H 3.274 4.244 4.464 1.00 . A A . 77 LEU HD22 1 1
10 16276 1 1 77 LEU HD23 H 1.753 3.358 4.397 1.00 . A A . 77 LEU HD23 1 1
10 16277 1 1 77 LEU HG H 4.430 2.031 4.896 1.00 . A A . 77 LEU HG 1 1
10 16278 1 1 77 LEU N N 5.120 2.524 8.365 1.00 . A A . 77 LEU N 1 1
10 16279 1 1 77 LEU O O 4.149 -0.556 7.060 1.00 . A A . 77 LEU O 1 1
10 16280 1 1 78 ARG C C 6.606 -1.624 6.659 1.00 . A A . 78 ARG C 1 1
10 16281 1 1 78 ARG CA C 6.481 -0.441 5.695 1.00 . A A . 78 ARG CA 1 1
10 16282 1 1 78 ARG CB C 7.879 -0.010 5.245 1.00 . A A . 78 ARG CB 1 1
10 16283 1 1 78 ARG CD C 9.876 -0.659 3.889 1.00 . A A . 78 ARG CD 1 1
10 16284 1 1 78 ARG CG C 8.502 -1.114 4.386 1.00 . A A . 78 ARG CG 1 1
10 16285 1 1 78 ARG CZ C 12.037 -0.146 4.858 1.00 . A A . 78 ARG CZ 1 1
10 16286 1 1 78 ARG H H 6.214 1.596 6.332 1.00 . A A . 78 ARG H 1 1
10 16287 1 1 78 ARG HA H 5.906 -0.737 4.833 1.00 . A A . 78 ARG HA 1 1
10 16288 1 1 78 ARG HB2 H 7.806 0.899 4.665 1.00 . A A . 78 ARG HB2 1 1
10 16289 1 1 78 ARG HB3 H 8.500 0.162 6.110 1.00 . A A . 78 ARG HB3 1 1
10 16290 1 1 78 ARG HD2 H 10.286 -1.410 3.230 1.00 . A A . 78 ARG HD2 1 1
10 16291 1 1 78 ARG HD3 H 9.774 0.273 3.353 1.00 . A A . 78 ARG HD3 1 1
10 16292 1 1 78 ARG HE H 10.446 -0.583 5.964 1.00 . A A . 78 ARG HE 1 1
10 16293 1 1 78 ARG HG2 H 8.610 -2.012 4.976 1.00 . A A . 78 ARG HG2 1 1
10 16294 1 1 78 ARG HG3 H 7.863 -1.315 3.538 1.00 . A A . 78 ARG HG3 1 1
10 16295 1 1 78 ARG HH11 H 11.880 -0.122 2.862 1.00 . A A . 78 ARG HH11 1 1
10 16296 1 1 78 ARG HH12 H 13.448 0.253 3.495 1.00 . A A . 78 ARG HH12 1 1
10 16297 1 1 78 ARG HH21 H 12.485 -0.095 6.808 1.00 . A A . 78 ARG HH21 1 1
10 16298 1 1 78 ARG HH22 H 13.791 0.268 5.728 1.00 . A A . 78 ARG HH22 1 1
10 16299 1 1 78 ARG N N 5.808 0.705 6.370 1.00 . A A . 78 ARG N 1 1
10 16300 1 1 78 ARG NE N 10.786 -0.468 5.052 1.00 . A A . 78 ARG NE 1 1
10 16301 1 1 78 ARG NH1 N 12.490 0.007 3.643 1.00 . A A . 78 ARG NH1 1 1
10 16302 1 1 78 ARG NH2 N 12.832 0.023 5.878 1.00 . A A . 78 ARG NH2 1 1
10 16303 1 1 78 ARG O O 6.262 -2.743 6.331 1.00 . A A . 78 ARG O 1 1
10 16304 1 1 79 GLU C C 5.920 -3.126 9.166 1.00 . A A . 79 GLU C 1 1
10 16305 1 1 79 GLU CA C 7.279 -2.510 8.813 1.00 . A A . 79 GLU CA 1 1
10 16306 1 1 79 GLU CB C 7.937 -1.973 10.086 1.00 . A A . 79 GLU CB 1 1
10 16307 1 1 79 GLU CD C 10.263 -2.589 9.408 1.00 . A A . 79 GLU CD 1 1
10 16308 1 1 79 GLU CG C 9.327 -1.429 9.753 1.00 . A A . 79 GLU CG 1 1
10 16309 1 1 79 GLU H H 7.399 -0.483 8.078 1.00 . A A . 79 GLU H 1 1
10 16310 1 1 79 GLU HA H 7.912 -3.268 8.379 1.00 . A A . 79 GLU HA 1 1
10 16311 1 1 79 GLU HB2 H 7.328 -1.181 10.499 1.00 . A A . 79 GLU HB2 1 1
10 16312 1 1 79 GLU HB3 H 8.028 -2.771 10.808 1.00 . A A . 79 GLU HB3 1 1
10 16313 1 1 79 GLU HG2 H 9.258 -0.757 8.910 1.00 . A A . 79 GLU HG2 1 1
10 16314 1 1 79 GLU HG3 H 9.719 -0.895 10.606 1.00 . A A . 79 GLU HG3 1 1
10 16315 1 1 79 GLU N N 7.112 -1.392 7.838 1.00 . A A . 79 GLU N 1 1
10 16316 1 1 79 GLU O O 5.832 -4.285 9.521 1.00 . A A . 79 GLU O 1 1
10 16317 1 1 79 GLU OE1 O 10.524 -3.395 10.286 1.00 . A A . 79 GLU OE1 1 1
10 16318 1 1 79 GLU OE2 O 10.704 -2.650 8.272 1.00 . A A . 79 GLU OE2 1 1
10 16319 1 1 80 LYS C C 2.999 -3.840 8.351 1.00 . A A . 80 LYS C 1 1
10 16320 1 1 80 LYS CA C 3.523 -2.908 9.453 1.00 . A A . 80 LYS CA 1 1
10 16321 1 1 80 LYS CB C 2.542 -1.748 9.649 1.00 . A A . 80 LYS CB 1 1
10 16322 1 1 80 LYS CD C 1.921 0.173 11.125 1.00 . A A . 80 LYS CD 1 1
10 16323 1 1 80 LYS CE C 2.184 0.841 12.477 1.00 . A A . 80 LYS CE 1 1
10 16324 1 1 80 LYS CG C 2.895 -0.990 10.932 1.00 . A A . 80 LYS CG 1 1
10 16325 1 1 80 LYS H H 4.952 -1.429 8.826 1.00 . A A . 80 LYS H 1 1
10 16326 1 1 80 LYS HA H 3.604 -3.462 10.374 1.00 . A A . 80 LYS HA 1 1
10 16327 1 1 80 LYS HB2 H 2.605 -1.077 8.805 1.00 . A A . 80 LYS HB2 1 1
10 16328 1 1 80 LYS HB3 H 1.536 -2.135 9.728 1.00 . A A . 80 LYS HB3 1 1
10 16329 1 1 80 LYS HD2 H 2.061 0.894 10.334 1.00 . A A . 80 LYS HD2 1 1
10 16330 1 1 80 LYS HD3 H 0.907 -0.198 11.101 1.00 . A A . 80 LYS HD3 1 1
10 16331 1 1 80 LYS HE2 H 3.229 1.105 12.550 1.00 . A A . 80 LYS HE2 1 1
10 16332 1 1 80 LYS HE3 H 1.580 1.731 12.562 1.00 . A A . 80 LYS HE3 1 1
10 16333 1 1 80 LYS HG2 H 2.826 -1.662 11.776 1.00 . A A . 80 LYS HG2 1 1
10 16334 1 1 80 LYS HG3 H 3.901 -0.607 10.858 1.00 . A A . 80 LYS HG3 1 1
10 16335 1 1 80 LYS HZ1 H 2.658 -0.238 14.194 1.00 . A A . 80 LYS HZ1 1 1
10 16336 1 1 80 LYS HZ2 H 1.557 -1.021 13.168 1.00 . A A . 80 LYS HZ2 1 1
10 16337 1 1 80 LYS HZ3 H 1.042 0.284 14.127 1.00 . A A . 80 LYS HZ3 1 1
10 16338 1 1 80 LYS N N 4.863 -2.364 9.095 1.00 . A A . 80 LYS N 1 1
10 16339 1 1 80 LYS NZ N 1.834 -0.105 13.575 1.00 . A A . 80 LYS NZ 1 1
10 16340 1 1 80 LYS O O 2.465 -4.896 8.627 1.00 . A A . 80 LYS O 1 1
10 16341 1 1 81 ILE C C 3.522 -5.529 5.806 1.00 . A A . 81 ILE C 1 1
10 16342 1 1 81 ILE CA C 2.603 -4.324 6.009 1.00 . A A . 81 ILE CA 1 1
10 16343 1 1 81 ILE CB C 2.528 -3.519 4.708 1.00 . A A . 81 ILE CB 1 1
10 16344 1 1 81 ILE CD1 C 3.873 -2.186 3.070 1.00 . A A . 81 ILE CD1 1 1
10 16345 1 1 81 ILE CG1 C 3.860 -2.804 4.472 1.00 . A A . 81 ILE CG1 1 1
10 16346 1 1 81 ILE CG2 C 1.405 -2.483 4.813 1.00 . A A . 81 ILE CG2 1 1
10 16347 1 1 81 ILE H H 3.538 -2.597 6.900 1.00 . A A . 81 ILE H 1 1
10 16348 1 1 81 ILE HA H 1.616 -4.671 6.270 1.00 . A A . 81 ILE HA 1 1
10 16349 1 1 81 ILE HB H 2.325 -4.186 3.883 1.00 . A A . 81 ILE HB 1 1
10 16350 1 1 81 ILE HD11 H 4.773 -1.602 2.942 1.00 . A A . 81 ILE HD11 1 1
10 16351 1 1 81 ILE HD12 H 3.011 -1.547 2.947 1.00 . A A . 81 ILE HD12 1 1
10 16352 1 1 81 ILE HD13 H 3.846 -2.970 2.330 1.00 . A A . 81 ILE HD13 1 1
10 16353 1 1 81 ILE HG12 H 3.982 -2.029 5.210 1.00 . A A . 81 ILE HG12 1 1
10 16354 1 1 81 ILE HG13 H 4.670 -3.513 4.556 1.00 . A A . 81 ILE HG13 1 1
10 16355 1 1 81 ILE HG21 H 0.473 -2.983 5.025 1.00 . A A . 81 ILE HG21 1 1
10 16356 1 1 81 ILE HG22 H 1.323 -1.946 3.879 1.00 . A A . 81 ILE HG22 1 1
10 16357 1 1 81 ILE HG23 H 1.631 -1.788 5.609 1.00 . A A . 81 ILE HG23 1 1
10 16358 1 1 81 ILE N N 3.124 -3.457 7.108 1.00 . A A . 81 ILE N 1 1
10 16359 1 1 81 ILE O O 3.123 -6.535 5.252 1.00 . A A . 81 ILE O 1 1
10 16360 1 1 82 GLY C C 6.245 -6.549 4.631 1.00 . A A . 82 GLY C 1 1
10 16361 1 1 82 GLY CA C 5.686 -6.587 6.053 1.00 . A A . 82 GLY CA 1 1
10 16362 1 1 82 GLY H H 5.061 -4.621 6.673 1.00 . A A . 82 GLY H 1 1
10 16363 1 1 82 GLY HA2 H 6.499 -6.504 6.761 1.00 . A A . 82 GLY HA2 1 1
10 16364 1 1 82 GLY HA3 H 5.166 -7.520 6.208 1.00 . A A . 82 GLY HA3 1 1
10 16365 1 1 82 GLY N N 4.749 -5.442 6.237 1.00 . A A . 82 GLY N 1 1
10 16366 1 1 82 GLY O O 5.765 -7.222 3.741 1.00 . A A . 82 GLY O 1 1
10 16367 1 1 83 LYS C C 8.073 -7.030 2.449 1.00 . A A . 83 LYS C 1 1
10 16368 1 1 83 LYS CA C 7.870 -5.641 3.063 1.00 . A A . 83 LYS CA 1 1
10 16369 1 1 83 LYS CB C 9.223 -4.936 3.179 1.00 . A A . 83 LYS CB 1 1
10 16370 1 1 83 LYS CD C 11.454 -4.976 4.304 1.00 . A A . 83 LYS CD 1 1
10 16371 1 1 83 LYS CE C 12.272 -5.606 5.434 1.00 . A A . 83 LYS CE 1 1
10 16372 1 1 83 LYS CG C 10.066 -5.618 4.258 1.00 . A A . 83 LYS CG 1 1
10 16373 1 1 83 LYS H H 7.612 -5.224 5.160 1.00 . A A . 83 LYS H 1 1
10 16374 1 1 83 LYS HA H 7.221 -5.061 2.427 1.00 . A A . 83 LYS HA 1 1
10 16375 1 1 83 LYS HB2 H 9.739 -4.988 2.230 1.00 . A A . 83 LYS HB2 1 1
10 16376 1 1 83 LYS HB3 H 9.069 -3.901 3.447 1.00 . A A . 83 LYS HB3 1 1
10 16377 1 1 83 LYS HD2 H 11.957 -5.137 3.362 1.00 . A A . 83 LYS HD2 1 1
10 16378 1 1 83 LYS HD3 H 11.355 -3.916 4.483 1.00 . A A . 83 LYS HD3 1 1
10 16379 1 1 83 LYS HE2 H 13.301 -5.290 5.352 1.00 . A A . 83 LYS HE2 1 1
10 16380 1 1 83 LYS HE3 H 11.873 -5.289 6.387 1.00 . A A . 83 LYS HE3 1 1
10 16381 1 1 83 LYS HG2 H 9.583 -5.505 5.217 1.00 . A A . 83 LYS HG2 1 1
10 16382 1 1 83 LYS HG3 H 10.166 -6.668 4.026 1.00 . A A . 83 LYS HG3 1 1
10 16383 1 1 83 LYS HZ1 H 12.298 -7.376 4.339 1.00 . A A . 83 LYS HZ1 1 1
10 16384 1 1 83 LYS HZ2 H 11.279 -7.417 5.694 1.00 . A A . 83 LYS HZ2 1 1
10 16385 1 1 83 LYS HZ3 H 12.964 -7.515 5.895 1.00 . A A . 83 LYS HZ3 1 1
10 16386 1 1 83 LYS N N 7.256 -5.755 4.419 1.00 . A A . 83 LYS N 1 1
10 16387 1 1 83 LYS NZ N 12.197 -7.091 5.333 1.00 . A A . 83 LYS NZ 1 1
10 16388 1 1 83 LYS O O 8.283 -7.167 1.262 1.00 . A A . 83 LYS O 1 1
10 16389 1 1 84 SER C C 7.258 -9.675 1.541 1.00 . A A . 84 SER C 1 1
10 16390 1 1 84 SER CA C 8.224 -9.432 2.702 1.00 . A A . 84 SER CA 1 1
10 16391 1 1 84 SER CB C 7.961 -10.458 3.804 1.00 . A A . 84 SER CB 1 1
10 16392 1 1 84 SER H H 7.855 -7.933 4.201 1.00 . A A . 84 SER H 1 1
10 16393 1 1 84 SER HA H 9.241 -9.535 2.352 1.00 . A A . 84 SER HA 1 1
10 16394 1 1 84 SER HB2 H 8.089 -11.453 3.411 1.00 . A A . 84 SER HB2 1 1
10 16395 1 1 84 SER HB3 H 8.660 -10.301 4.616 1.00 . A A . 84 SER HB3 1 1
10 16396 1 1 84 SER HG H 6.594 -9.526 4.828 1.00 . A A . 84 SER HG 1 1
10 16397 1 1 84 SER N N 8.023 -8.061 3.245 1.00 . A A . 84 SER N 1 1
10 16398 1 1 84 SER O O 7.648 -10.126 0.482 1.00 . A A . 84 SER O 1 1
10 16399 1 1 84 SER OG O 6.628 -10.310 4.275 1.00 . A A . 84 SER OG 1 1
10 16400 1 1 85 ARG C C 5.054 -8.484 -0.379 1.00 . A A . 85 ARG C 1 1
10 16401 1 1 85 ARG CA C 4.999 -9.624 0.647 1.00 . A A . 85 ARG CA 1 1
10 16402 1 1 85 ARG CB C 3.591 -9.705 1.253 1.00 . A A . 85 ARG CB 1 1
10 16403 1 1 85 ARG CD C 3.401 -12.236 1.036 1.00 . A A . 85 ARG CD 1 1
10 16404 1 1 85 ARG CG C 3.413 -11.035 2.009 1.00 . A A . 85 ARG CG 1 1
10 16405 1 1 85 ARG CZ C 2.976 -13.991 2.653 1.00 . A A . 85 ARG CZ 1 1
10 16406 1 1 85 ARG H H 5.702 -9.042 2.607 1.00 . A A . 85 ARG H 1 1
10 16407 1 1 85 ARG HA H 5.224 -10.552 0.145 1.00 . A A . 85 ARG HA 1 1
10 16408 1 1 85 ARG HB2 H 3.454 -8.885 1.943 1.00 . A A . 85 ARG HB2 1 1
10 16409 1 1 85 ARG HB3 H 2.852 -9.637 0.468 1.00 . A A . 85 ARG HB3 1 1
10 16410 1 1 85 ARG HD2 H 2.992 -11.941 0.082 1.00 . A A . 85 ARG HD2 1 1
10 16411 1 1 85 ARG HD3 H 4.407 -12.607 0.897 1.00 . A A . 85 ARG HD3 1 1
10 16412 1 1 85 ARG HE H 1.689 -13.531 1.213 1.00 . A A . 85 ARG HE 1 1
10 16413 1 1 85 ARG HG2 H 4.222 -11.153 2.716 1.00 . A A . 85 ARG HG2 1 1
10 16414 1 1 85 ARG HG3 H 2.477 -11.012 2.547 1.00 . A A . 85 ARG HG3 1 1
10 16415 1 1 85 ARG HH11 H 4.702 -12.986 2.800 1.00 . A A . 85 ARG HH11 1 1
10 16416 1 1 85 ARG HH12 H 4.454 -14.226 3.983 1.00 . A A . 85 ARG HH12 1 1
10 16417 1 1 85 ARG HH21 H 1.350 -15.154 2.749 1.00 . A A . 85 ARG HH21 1 1
10 16418 1 1 85 ARG HH22 H 2.557 -15.454 3.953 1.00 . A A . 85 ARG HH22 1 1
10 16419 1 1 85 ARG N N 5.998 -9.394 1.736 1.00 . A A . 85 ARG N 1 1
10 16420 1 1 85 ARG NE N 2.558 -13.321 1.614 1.00 . A A . 85 ARG NE 1 1
10 16421 1 1 85 ARG NH1 N 4.134 -13.713 3.187 1.00 . A A . 85 ARG NH1 1 1
10 16422 1 1 85 ARG NH2 N 2.237 -14.940 3.158 1.00 . A A . 85 ARG NH2 1 1
10 16423 1 1 85 ARG O O 4.193 -8.373 -1.230 1.00 . A A . 85 ARG O 1 1
10 16424 1 1 86 ILE C C 7.624 -6.334 -1.714 1.00 . A A . 86 ILE C 1 1
10 16425 1 1 86 ILE CA C 6.160 -6.497 -1.285 1.00 . A A . 86 ILE CA 1 1
10 16426 1 1 86 ILE CB C 5.662 -5.198 -0.621 1.00 . A A . 86 ILE CB 1 1
10 16427 1 1 86 ILE CD1 C 3.937 -6.015 1.095 1.00 . A A . 86 ILE CD1 1 1
10 16428 1 1 86 ILE CG1 C 4.150 -5.323 -0.269 1.00 . A A . 86 ILE CG1 1 1
10 16429 1 1 86 ILE CG2 C 5.873 -4.016 -1.585 1.00 . A A . 86 ILE CG2 1 1
10 16430 1 1 86 ILE H H 6.739 -7.744 0.380 1.00 . A A . 86 ILE H 1 1
10 16431 1 1 86 ILE HA H 5.562 -6.701 -2.165 1.00 . A A . 86 ILE HA 1 1
10 16432 1 1 86 ILE HB H 6.231 -5.019 0.280 1.00 . A A . 86 ILE HB 1 1
10 16433 1 1 86 ILE HD11 H 4.835 -6.521 1.416 1.00 . A A . 86 ILE HD11 1 1
10 16434 1 1 86 ILE HD12 H 3.136 -6.734 1.004 1.00 . A A . 86 ILE HD12 1 1
10 16435 1 1 86 ILE HD13 H 3.666 -5.275 1.831 1.00 . A A . 86 ILE HD13 1 1
10 16436 1 1 86 ILE HG12 H 3.710 -4.335 -0.222 1.00 . A A . 86 ILE HG12 1 1
10 16437 1 1 86 ILE HG13 H 3.645 -5.892 -1.036 1.00 . A A . 86 ILE HG13 1 1
10 16438 1 1 86 ILE HG21 H 6.919 -3.742 -1.597 1.00 . A A . 86 ILE HG21 1 1
10 16439 1 1 86 ILE HG22 H 5.287 -3.171 -1.254 1.00 . A A . 86 ILE HG22 1 1
10 16440 1 1 86 ILE HG23 H 5.563 -4.298 -2.582 1.00 . A A . 86 ILE HG23 1 1
10 16441 1 1 86 ILE N N 6.053 -7.634 -0.310 1.00 . A A . 86 ILE N 1 1
10 16442 1 1 86 ILE O O 8.524 -6.850 -1.083 1.00 . A A . 86 ILE O 1 1
10 16443 1 1 87 ARG C C 9.457 -3.971 -3.731 1.00 . A A . 87 ARG C 1 1
10 16444 1 1 87 ARG CA C 9.269 -5.423 -3.284 1.00 . A A . 87 ARG CA 1 1
10 16445 1 1 87 ARG CB C 9.524 -6.352 -4.473 1.00 . A A . 87 ARG CB 1 1
10 16446 1 1 87 ARG CD C 11.259 -7.244 -6.033 1.00 . A A . 87 ARG CD 1 1
10 16447 1 1 87 ARG CG C 11.003 -6.295 -4.862 1.00 . A A . 87 ARG CG 1 1
10 16448 1 1 87 ARG CZ C 13.067 -7.716 -7.577 1.00 . A A . 87 ARG CZ 1 1
10 16449 1 1 87 ARG H H 7.114 -5.228 -3.284 1.00 . A A . 87 ARG H 1 1
10 16450 1 1 87 ARG HA H 9.979 -5.645 -2.498 1.00 . A A . 87 ARG HA 1 1
10 16451 1 1 87 ARG HB2 H 9.261 -7.365 -4.200 1.00 . A A . 87 ARG HB2 1 1
10 16452 1 1 87 ARG HB3 H 8.921 -6.038 -5.312 1.00 . A A . 87 ARG HB3 1 1
10 16453 1 1 87 ARG HD2 H 11.128 -8.265 -5.706 1.00 . A A . 87 ARG HD2 1 1
10 16454 1 1 87 ARG HD3 H 10.562 -7.029 -6.830 1.00 . A A . 87 ARG HD3 1 1
10 16455 1 1 87 ARG HE H 13.258 -6.441 -6.067 1.00 . A A . 87 ARG HE 1 1
10 16456 1 1 87 ARG HG2 H 11.260 -5.286 -5.151 1.00 . A A . 87 ARG HG2 1 1
10 16457 1 1 87 ARG HG3 H 11.609 -6.594 -4.019 1.00 . A A . 87 ARG HG3 1 1
10 16458 1 1 87 ARG HH11 H 11.326 -8.664 -7.861 1.00 . A A . 87 ARG HH11 1 1
10 16459 1 1 87 ARG HH12 H 12.578 -9.041 -8.996 1.00 . A A . 87 ARG HH12 1 1
10 16460 1 1 87 ARG HH21 H 14.904 -6.922 -7.540 1.00 . A A . 87 ARG HH21 1 1
10 16461 1 1 87 ARG HH22 H 14.603 -8.055 -8.815 1.00 . A A . 87 ARG HH22 1 1
10 16462 1 1 87 ARG N N 7.865 -5.624 -2.793 1.00 . A A . 87 ARG N 1 1
10 16463 1 1 87 ARG NE N 12.652 -7.057 -6.528 1.00 . A A . 87 ARG NE 1 1
10 16464 1 1 87 ARG NH1 N 12.261 -8.537 -8.193 1.00 . A A . 87 ARG NH1 1 1
10 16465 1 1 87 ARG NH2 N 14.287 -7.551 -8.011 1.00 . A A . 87 ARG NH2 1 1
10 16466 1 1 87 ARG O O 8.701 -3.452 -4.528 1.00 . A A . 87 ARG O 1 1
10 16467 1 1 88 THR C C 11.715 -1.852 -4.779 1.00 . A A . 88 THR C 1 1
10 16468 1 1 88 THR CA C 10.726 -1.886 -3.610 1.00 . A A . 88 THR CA 1 1
10 16469 1 1 88 THR CB C 11.327 -1.134 -2.415 1.00 . A A . 88 THR CB 1 1
10 16470 1 1 88 THR CG2 C 10.687 -1.631 -1.117 1.00 . A A . 88 THR CG2 1 1
10 16471 1 1 88 THR H H 11.065 -3.755 -2.584 1.00 . A A . 88 THR H 1 1
10 16472 1 1 88 THR HA H 9.799 -1.411 -3.908 1.00 . A A . 88 THR HA 1 1
10 16473 1 1 88 THR HB H 11.141 -0.076 -2.520 1.00 . A A . 88 THR HB 1 1
10 16474 1 1 88 THR HG1 H 12.955 -1.647 -1.482 1.00 . A A . 88 THR HG1 1 1
10 16475 1 1 88 THR HG21 H 11.054 -2.622 -0.892 1.00 . A A . 88 THR HG21 1 1
10 16476 1 1 88 THR HG22 H 9.614 -1.662 -1.230 1.00 . A A . 88 THR HG22 1 1
10 16477 1 1 88 THR HG23 H 10.945 -0.961 -0.310 1.00 . A A . 88 THR HG23 1 1
10 16478 1 1 88 THR N N 10.469 -3.311 -3.223 1.00 . A A . 88 THR N 1 1
10 16479 1 1 88 THR O O 12.635 -2.643 -4.846 1.00 . A A . 88 THR O 1 1
10 16480 1 1 88 THR OG1 O 12.728 -1.366 -2.371 1.00 . A A . 88 THR OG1 1 1
10 16481 1 1 89 VAL C C 13.431 0.301 -6.705 1.00 . A A . 89 VAL C 1 1
10 16482 1 1 89 VAL CA C 12.440 -0.853 -6.892 1.00 . A A . 89 VAL CA 1 1
10 16483 1 1 89 VAL CB C 11.606 -0.594 -8.147 1.00 . A A . 89 VAL CB 1 1
10 16484 1 1 89 VAL CG1 C 12.512 -0.632 -9.380 1.00 . A A . 89 VAL CG1 1 1
10 16485 1 1 89 VAL CG2 C 10.528 -1.673 -8.274 1.00 . A A . 89 VAL CG2 1 1
10 16486 1 1 89 VAL H H 10.764 -0.331 -5.630 1.00 . A A . 89 VAL H 1 1
10 16487 1 1 89 VAL HA H 12.988 -1.778 -7.016 1.00 . A A . 89 VAL HA 1 1
10 16488 1 1 89 VAL HB H 11.139 0.378 -8.075 1.00 . A A . 89 VAL HB 1 1
10 16489 1 1 89 VAL HG11 H 13.057 -1.565 -9.396 1.00 . A A . 89 VAL HG11 1 1
10 16490 1 1 89 VAL HG12 H 13.209 0.191 -9.340 1.00 . A A . 89 VAL HG12 1 1
10 16491 1 1 89 VAL HG13 H 11.909 -0.553 -10.272 1.00 . A A . 89 VAL HG13 1 1
10 16492 1 1 89 VAL HG21 H 9.800 -1.548 -7.486 1.00 . A A . 89 VAL HG21 1 1
10 16493 1 1 89 VAL HG22 H 10.983 -2.649 -8.192 1.00 . A A . 89 VAL HG22 1 1
10 16494 1 1 89 VAL HG23 H 10.039 -1.584 -9.233 1.00 . A A . 89 VAL HG23 1 1
10 16495 1 1 89 VAL N N 11.525 -0.945 -5.706 1.00 . A A . 89 VAL N 1 1
10 16496 1 1 89 VAL O O 13.057 1.457 -6.664 1.00 . A A . 89 VAL O 1 1
10 16497 1 1 90 ARG C C 15.316 2.030 -5.332 1.00 . A A . 90 ARG C 1 1
10 16498 1 1 90 ARG CA C 15.730 1.054 -6.437 1.00 . A A . 90 ARG CA 1 1
10 16499 1 1 90 ARG CB C 15.890 1.818 -7.753 1.00 . A A . 90 ARG CB 1 1
10 16500 1 1 90 ARG CD C 16.697 1.668 -10.113 1.00 . A A . 90 ARG CD 1 1
10 16501 1 1 90 ARG CG C 16.534 0.904 -8.799 1.00 . A A . 90 ARG CG 1 1
10 16502 1 1 90 ARG CZ C 18.942 2.528 -9.803 1.00 . A A . 90 ARG CZ 1 1
10 16503 1 1 90 ARG H H 14.971 -0.950 -6.652 1.00 . A A . 90 ARG H 1 1
10 16504 1 1 90 ARG HA H 16.673 0.598 -6.174 1.00 . A A . 90 ARG HA 1 1
10 16505 1 1 90 ARG HB2 H 14.919 2.138 -8.103 1.00 . A A . 90 ARG HB2 1 1
10 16506 1 1 90 ARG HB3 H 16.520 2.681 -7.596 1.00 . A A . 90 ARG HB3 1 1
10 16507 1 1 90 ARG HD2 H 17.064 0.998 -10.876 1.00 . A A . 90 ARG HD2 1 1
10 16508 1 1 90 ARG HD3 H 15.741 2.070 -10.417 1.00 . A A . 90 ARG HD3 1 1
10 16509 1 1 90 ARG HE H 17.348 3.710 -9.886 1.00 . A A . 90 ARG HE 1 1
10 16510 1 1 90 ARG HG2 H 17.502 0.581 -8.445 1.00 . A A . 90 ARG HG2 1 1
10 16511 1 1 90 ARG HG3 H 15.903 0.043 -8.961 1.00 . A A . 90 ARG HG3 1 1
10 16512 1 1 90 ARG HH11 H 18.719 0.547 -9.983 1.00 . A A . 90 ARG HH11 1 1
10 16513 1 1 90 ARG HH12 H 20.345 1.101 -9.762 1.00 . A A . 90 ARG HH12 1 1
10 16514 1 1 90 ARG HH21 H 19.462 4.450 -9.597 1.00 . A A . 90 ARG HH21 1 1
10 16515 1 1 90 ARG HH22 H 20.766 3.311 -9.543 1.00 . A A . 90 ARG HH22 1 1
10 16516 1 1 90 ARG N N 14.696 -0.010 -6.605 1.00 . A A . 90 ARG N 1 1
10 16517 1 1 90 ARG NE N 17.667 2.784 -9.922 1.00 . A A . 90 ARG NE 1 1
10 16518 1 1 90 ARG NH1 N 19.369 1.296 -9.853 1.00 . A A . 90 ARG NH1 1 1
10 16519 1 1 90 ARG NH2 N 19.789 3.506 -9.634 1.00 . A A . 90 ARG NH2 1 1
10 16520 1 1 90 ARG O O 15.665 3.194 -5.361 1.00 . A A . 90 ARG O 1 1
10 16521 1 1 91 GLY C C 13.543 3.761 -3.841 1.00 . A A . 91 GLY C 1 1
10 16522 1 1 91 GLY CA C 14.151 2.483 -3.254 1.00 . A A . 91 GLY CA 1 1
10 16523 1 1 91 GLY H H 14.309 0.631 -4.348 1.00 . A A . 91 GLY H 1 1
10 16524 1 1 91 GLY HA2 H 13.416 1.983 -2.640 1.00 . A A . 91 GLY HA2 1 1
10 16525 1 1 91 GLY HA3 H 15.008 2.743 -2.649 1.00 . A A . 91 GLY HA3 1 1
10 16526 1 1 91 GLY N N 14.578 1.572 -4.357 1.00 . A A . 91 GLY N 1 1
10 16527 1 1 91 GLY O O 13.987 4.857 -3.560 1.00 . A A . 91 GLY O 1 1
10 16528 1 1 92 PHE C C 10.355 4.588 -5.273 1.00 . A A . 92 PHE C 1 1
10 16529 1 1 92 PHE CA C 11.871 4.806 -5.285 1.00 . A A . 92 PHE CA 1 1
10 16530 1 1 92 PHE CB C 12.381 4.963 -6.733 1.00 . A A . 92 PHE CB 1 1
10 16531 1 1 92 PHE CD1 C 11.587 7.243 -7.494 1.00 . A A . 92 PHE CD1 1 1
10 16532 1 1 92 PHE CD2 C 10.434 5.273 -8.315 1.00 . A A . 92 PHE CD2 1 1
10 16533 1 1 92 PHE CE1 C 10.715 8.056 -8.230 1.00 . A A . 92 PHE CE1 1 1
10 16534 1 1 92 PHE CE2 C 9.563 6.086 -9.048 1.00 . A A . 92 PHE CE2 1 1
10 16535 1 1 92 PHE CG C 11.446 5.850 -7.537 1.00 . A A . 92 PHE CG 1 1
10 16536 1 1 92 PHE CZ C 9.703 7.478 -9.007 1.00 . A A . 92 PHE CZ 1 1
10 16537 1 1 92 PHE H H 12.200 2.731 -4.866 1.00 . A A . 92 PHE H 1 1
10 16538 1 1 92 PHE HA H 12.101 5.694 -4.724 1.00 . A A . 92 PHE HA 1 1
10 16539 1 1 92 PHE HB2 H 13.365 5.409 -6.716 1.00 . A A . 92 PHE HB2 1 1
10 16540 1 1 92 PHE HB3 H 12.440 3.990 -7.198 1.00 . A A . 92 PHE HB3 1 1
10 16541 1 1 92 PHE HD1 H 12.367 7.689 -6.895 1.00 . A A . 92 PHE HD1 1 1
10 16542 1 1 92 PHE HD2 H 10.325 4.199 -8.351 1.00 . A A . 92 PHE HD2 1 1
10 16543 1 1 92 PHE HE1 H 10.824 9.131 -8.198 1.00 . A A . 92 PHE HE1 1 1
10 16544 1 1 92 PHE HE2 H 8.783 5.640 -9.647 1.00 . A A . 92 PHE HE2 1 1
10 16545 1 1 92 PHE HZ H 9.028 8.105 -9.571 1.00 . A A . 92 PHE HZ 1 1
10 16546 1 1 92 PHE N N 12.530 3.621 -4.660 1.00 . A A . 92 PHE N 1 1
10 16547 1 1 92 PHE O O 9.628 5.279 -4.586 1.00 . A A . 92 PHE O 1 1
10 16548 1 1 93 GLY C C 8.111 2.055 -5.326 1.00 . A A . 93 GLY C 1 1
10 16549 1 1 93 GLY CA C 8.406 3.351 -6.080 1.00 . A A . 93 GLY CA 1 1
10 16550 1 1 93 GLY H H 10.485 3.086 -6.569 1.00 . A A . 93 GLY H 1 1
10 16551 1 1 93 GLY HA2 H 7.847 4.164 -5.636 1.00 . A A . 93 GLY HA2 1 1
10 16552 1 1 93 GLY HA3 H 8.108 3.232 -7.110 1.00 . A A . 93 GLY HA3 1 1
10 16553 1 1 93 GLY N N 9.876 3.631 -6.028 1.00 . A A . 93 GLY N 1 1
10 16554 1 1 93 GLY O O 8.819 1.679 -4.413 1.00 . A A . 93 GLY O 1 1
10 16555 1 1 94 TYR C C 5.996 -0.818 -6.026 1.00 . A A . 94 TYR C 1 1
10 16556 1 1 94 TYR CA C 6.714 0.087 -5.024 1.00 . A A . 94 TYR CA 1 1
10 16557 1 1 94 TYR CB C 5.792 0.387 -3.826 1.00 . A A . 94 TYR CB 1 1
10 16558 1 1 94 TYR CD1 C 7.075 2.041 -2.418 1.00 . A A . 94 TYR CD1 1 1
10 16559 1 1 94 TYR CD2 C 6.940 -0.263 -1.674 1.00 . A A . 94 TYR CD2 1 1
10 16560 1 1 94 TYR CE1 C 7.845 2.357 -1.294 1.00 . A A . 94 TYR CE1 1 1
10 16561 1 1 94 TYR CE2 C 7.709 0.052 -0.551 1.00 . A A . 94 TYR CE2 1 1
10 16562 1 1 94 TYR CG C 6.622 0.731 -2.608 1.00 . A A . 94 TYR CG 1 1
10 16563 1 1 94 TYR CZ C 8.163 1.363 -0.360 1.00 . A A . 94 TYR CZ 1 1
10 16564 1 1 94 TYR H H 6.517 1.691 -6.449 1.00 . A A . 94 TYR H 1 1
10 16565 1 1 94 TYR HA H 7.614 -0.413 -4.685 1.00 . A A . 94 TYR HA 1 1
10 16566 1 1 94 TYR HB2 H 5.156 1.224 -4.069 1.00 . A A . 94 TYR HB2 1 1
10 16567 1 1 94 TYR HB3 H 5.177 -0.478 -3.607 1.00 . A A . 94 TYR HB3 1 1
10 16568 1 1 94 TYR HD1 H 6.830 2.807 -3.137 1.00 . A A . 94 TYR HD1 1 1
10 16569 1 1 94 TYR HD2 H 6.591 -1.274 -1.823 1.00 . A A . 94 TYR HD2 1 1
10 16570 1 1 94 TYR HE1 H 8.195 3.366 -1.148 1.00 . A A . 94 TYR HE1 1 1
10 16571 1 1 94 TYR HE2 H 7.953 -0.716 0.168 1.00 . A A . 94 TYR HE2 1 1
10 16572 1 1 94 TYR HH H 8.325 1.826 1.485 1.00 . A A . 94 TYR HH 1 1
10 16573 1 1 94 TYR N N 7.069 1.366 -5.708 1.00 . A A . 94 TYR N 1 1
10 16574 1 1 94 TYR O O 5.443 -0.362 -7.006 1.00 . A A . 94 TYR O 1 1
10 16575 1 1 94 TYR OH O 8.923 1.675 0.750 1.00 . A A . 94 TYR OH 1 1
10 16576 1 1 95 MET C C 4.989 -4.339 -5.994 1.00 . A A . 95 MET C 1 1
10 16577 1 1 95 MET CA C 5.324 -3.042 -6.726 1.00 . A A . 95 MET CA 1 1
10 16578 1 1 95 MET CB C 6.260 -3.341 -7.904 1.00 . A A . 95 MET CB 1 1
10 16579 1 1 95 MET CE C 5.767 -6.942 -9.771 1.00 . A A . 95 MET CE 1 1
10 16580 1 1 95 MET CG C 5.635 -4.396 -8.836 1.00 . A A . 95 MET CG 1 1
10 16581 1 1 95 MET H H 6.456 -2.443 -4.985 1.00 . A A . 95 MET H 1 1
10 16582 1 1 95 MET HA H 4.411 -2.595 -7.099 1.00 . A A . 95 MET HA 1 1
10 16583 1 1 95 MET HB2 H 6.434 -2.430 -8.457 1.00 . A A . 95 MET HB2 1 1
10 16584 1 1 95 MET HB3 H 7.201 -3.711 -7.526 1.00 . A A . 95 MET HB3 1 1
10 16585 1 1 95 MET HE1 H 6.579 -6.703 -10.446 1.00 . A A . 95 MET HE1 1 1
10 16586 1 1 95 MET HE2 H 4.826 -6.646 -10.214 1.00 . A A . 95 MET HE2 1 1
10 16587 1 1 95 MET HE3 H 5.756 -8.004 -9.586 1.00 . A A . 95 MET HE3 1 1
10 16588 1 1 95 MET HG2 H 4.563 -4.259 -8.884 1.00 . A A . 95 MET HG2 1 1
10 16589 1 1 95 MET HG3 H 6.050 -4.291 -9.829 1.00 . A A . 95 MET HG3 1 1
10 16590 1 1 95 MET N N 6.003 -2.099 -5.786 1.00 . A A . 95 MET N 1 1
10 16591 1 1 95 MET O O 5.852 -5.001 -5.451 1.00 . A A . 95 MET O 1 1
10 16592 1 1 95 MET SD S 6.001 -6.056 -8.211 1.00 . A A . 95 MET SD 1 1
10 16593 1 1 96 LEU C C 3.588 -7.156 -6.234 1.00 . A A . 96 LEU C 1 1
10 16594 1 1 96 LEU CA C 3.334 -5.975 -5.292 1.00 . A A . 96 LEU CA 1 1
10 16595 1 1 96 LEU CB C 1.838 -5.904 -4.931 1.00 . A A . 96 LEU CB 1 1
10 16596 1 1 96 LEU CD1 C 2.283 -3.710 -3.794 1.00 . A A . 96 LEU CD1 1 1
10 16597 1 1 96 LEU CD2 C 0.143 -4.936 -3.372 1.00 . A A . 96 LEU CD2 1 1
10 16598 1 1 96 LEU CG C 1.641 -5.093 -3.644 1.00 . A A . 96 LEU CG 1 1
10 16599 1 1 96 LEU H H 3.062 -4.160 -6.431 1.00 . A A . 96 LEU H 1 1
10 16600 1 1 96 LEU HA H 3.921 -6.104 -4.392 1.00 . A A . 96 LEU HA 1 1
10 16601 1 1 96 LEU HB2 H 1.299 -5.430 -5.738 1.00 . A A . 96 LEU HB2 1 1
10 16602 1 1 96 LEU HB3 H 1.451 -6.903 -4.781 1.00 . A A . 96 LEU HB3 1 1
10 16603 1 1 96 LEU HD11 H 1.989 -3.275 -4.738 1.00 . A A . 96 LEU HD11 1 1
10 16604 1 1 96 LEU HD12 H 3.358 -3.807 -3.761 1.00 . A A . 96 LEU HD12 1 1
10 16605 1 1 96 LEU HD13 H 1.958 -3.071 -2.986 1.00 . A A . 96 LEU HD13 1 1
10 16606 1 1 96 LEU HD21 H -0.277 -5.895 -3.107 1.00 . A A . 96 LEU HD21 1 1
10 16607 1 1 96 LEU HD22 H -0.347 -4.560 -4.258 1.00 . A A . 96 LEU HD22 1 1
10 16608 1 1 96 LEU HD23 H -0.004 -4.241 -2.557 1.00 . A A . 96 LEU HD23 1 1
10 16609 1 1 96 LEU HG H 2.104 -5.614 -2.819 1.00 . A A . 96 LEU HG 1 1
10 16610 1 1 96 LEU N N 3.738 -4.711 -5.982 1.00 . A A . 96 LEU N 1 1
10 16611 1 1 96 LEU O O 3.332 -7.083 -7.420 1.00 . A A . 96 LEU O 1 1
10 16612 1 1 97 ALA C C 3.074 -9.830 -7.309 1.00 . A A . 97 ALA C 1 1
10 16613 1 1 97 ALA CA C 4.359 -9.426 -6.583 1.00 . A A . 97 ALA CA 1 1
10 16614 1 1 97 ALA CB C 4.845 -10.591 -5.719 1.00 . A A . 97 ALA CB 1 1
10 16615 1 1 97 ALA H H 4.289 -8.283 -4.758 1.00 . A A . 97 ALA H 1 1
10 16616 1 1 97 ALA HA H 5.118 -9.175 -7.308 1.00 . A A . 97 ALA HA 1 1
10 16617 1 1 97 ALA HB1 H 4.143 -10.761 -4.916 1.00 . A A . 97 ALA HB1 1 1
10 16618 1 1 97 ALA HB2 H 5.814 -10.354 -5.306 1.00 . A A . 97 ALA HB2 1 1
10 16619 1 1 97 ALA HB3 H 4.920 -11.482 -6.326 1.00 . A A . 97 ALA HB3 1 1
10 16620 1 1 97 ALA N N 4.090 -8.244 -5.716 1.00 . A A . 97 ALA N 1 1
10 16621 1 1 97 ALA O O 2.117 -10.267 -6.700 1.00 . A A . 97 ALA O 1 1
10 16622 1 1 98 ASN C C 1.647 -11.583 -9.344 1.00 . A A . 98 ASN C 1 1
10 16623 1 1 98 ASN CA C 1.820 -10.063 -9.369 1.00 . A A . 98 ASN CA 1 1
10 16624 1 1 98 ASN CB C 1.958 -9.590 -10.818 1.00 . A A . 98 ASN CB 1 1
10 16625 1 1 98 ASN CG C 0.654 -9.858 -11.570 1.00 . A A . 98 ASN CG 1 1
10 16626 1 1 98 ASN H H 3.825 -9.332 -9.078 1.00 . A A . 98 ASN H 1 1
10 16627 1 1 98 ASN HA H 0.957 -9.596 -8.918 1.00 . A A . 98 ASN HA 1 1
10 16628 1 1 98 ASN HB2 H 2.171 -8.530 -10.832 1.00 . A A . 98 ASN HB2 1 1
10 16629 1 1 98 ASN HB3 H 2.764 -10.126 -11.296 1.00 . A A . 98 ASN HB3 1 1
10 16630 1 1 98 ASN HD21 H -0.144 -8.101 -11.104 1.00 . A A . 98 ASN HD21 1 1
10 16631 1 1 98 ASN HD22 H -1.120 -9.110 -12.055 1.00 . A A . 98 ASN HD22 1 1
10 16632 1 1 98 ASN N N 3.043 -9.688 -8.605 1.00 . A A . 98 ASN N 1 1
10 16633 1 1 98 ASN ND2 N -0.281 -8.948 -11.577 1.00 . A A . 98 ASN ND2 1 1
10 16634 1 1 98 ASN O O 1.755 -12.246 -10.356 1.00 . A A . 98 ASN O 1 1
10 16635 1 1 98 ASN OD1 O 0.483 -10.909 -12.158 1.00 . A A . 98 ASN OD1 1 1
10 16636 1 1 99 ASN C C 2.386 -14.329 -8.752 1.00 . A A . 99 ASN C 1 1
10 16637 1 1 99 ASN CA C 1.196 -13.619 -8.101 1.00 . A A . 99 ASN CA 1 1
10 16638 1 1 99 ASN CB C -0.094 -14.020 -8.822 1.00 . A A . 99 ASN CB 1 1
10 16639 1 1 99 ASN CG C -0.314 -15.527 -8.676 1.00 . A A . 99 ASN CG 1 1
10 16640 1 1 99 ASN H H 1.293 -11.587 -7.390 1.00 . A A . 99 ASN H 1 1
10 16641 1 1 99 ASN HA H 1.130 -13.908 -7.063 1.00 . A A . 99 ASN HA 1 1
10 16642 1 1 99 ASN HB2 H -0.929 -13.490 -8.388 1.00 . A A . 99 ASN HB2 1 1
10 16643 1 1 99 ASN HB3 H -0.014 -13.771 -9.869 1.00 . A A . 99 ASN HB3 1 1
10 16644 1 1 99 ASN HD21 H -0.054 -15.518 -6.707 1.00 . A A . 99 ASN HD21 1 1
10 16645 1 1 99 ASN HD22 H -0.384 -17.037 -7.388 1.00 . A A . 99 ASN HD22 1 1
10 16646 1 1 99 ASN N N 1.378 -12.142 -8.194 1.00 . A A . 99 ASN N 1 1
10 16647 1 1 99 ASN ND2 N -0.245 -16.073 -7.492 1.00 . A A . 99 ASN ND2 1 1
10 16648 1 1 99 ASN O O 2.225 -15.275 -9.497 1.00 . A A . 99 ASN O 1 1
10 16649 1 1 99 ASN OD1 O -0.551 -16.216 -9.648 1.00 . A A . 99 ASN OD1 1 1
10 16650 1 1 100 ILE C C 5.023 -15.864 -8.377 1.00 . A A . 100 ILE C 1 1
10 16651 1 1 100 ILE CA C 4.781 -14.529 -9.081 1.00 . A A . 100 ILE CA 1 1
10 16652 1 1 100 ILE CB C 6.010 -13.615 -8.914 1.00 . A A . 100 ILE CB 1 1
10 16653 1 1 100 ILE CD1 C 6.819 -11.241 -9.019 1.00 . A A . 100 ILE CD1 1 1
10 16654 1 1 100 ILE CG1 C 5.642 -12.175 -9.309 1.00 . A A . 100 ILE CG1 1 1
10 16655 1 1 100 ILE CG2 C 7.146 -14.116 -9.819 1.00 . A A . 100 ILE CG2 1 1
10 16656 1 1 100 ILE H H 3.689 -13.116 -7.873 1.00 . A A . 100 ILE H 1 1
10 16657 1 1 100 ILE HA H 4.599 -14.708 -10.126 1.00 . A A . 100 ILE HA 1 1
10 16658 1 1 100 ILE HB H 6.338 -13.635 -7.885 1.00 . A A . 100 ILE HB 1 1
10 16659 1 1 100 ILE HD11 H 7.659 -11.516 -9.638 1.00 . A A . 100 ILE HD11 1 1
10 16660 1 1 100 ILE HD12 H 7.096 -11.322 -7.979 1.00 . A A . 100 ILE HD12 1 1
10 16661 1 1 100 ILE HD13 H 6.531 -10.222 -9.234 1.00 . A A . 100 ILE HD13 1 1
10 16662 1 1 100 ILE HG12 H 5.407 -12.141 -10.363 1.00 . A A . 100 ILE HG12 1 1
10 16663 1 1 100 ILE HG13 H 4.785 -11.849 -8.740 1.00 . A A . 100 ILE HG13 1 1
10 16664 1 1 100 ILE HG21 H 7.447 -15.104 -9.510 1.00 . A A . 100 ILE HG21 1 1
10 16665 1 1 100 ILE HG22 H 7.991 -13.449 -9.747 1.00 . A A . 100 ILE HG22 1 1
10 16666 1 1 100 ILE HG23 H 6.803 -14.150 -10.842 1.00 . A A . 100 ILE HG23 1 1
10 16667 1 1 100 ILE N N 3.581 -13.879 -8.477 1.00 . A A . 100 ILE N 1 1
10 16668 1 1 100 ILE O O 5.847 -16.660 -8.779 1.00 . A A . 100 ILE O 1 1
10 16669 1 1 101 ASP C C 4.234 -18.569 -7.543 1.00 . A A . 101 ASP C 1 1
10 16670 1 1 101 ASP CA C 4.463 -17.395 -6.589 1.00 . A A . 101 ASP CA 1 1
10 16671 1 1 101 ASP CB C 3.448 -17.459 -5.447 1.00 . A A . 101 ASP CB 1 1
10 16672 1 1 101 ASP CG C 3.646 -18.757 -4.661 1.00 . A A . 101 ASP CG 1 1
10 16673 1 1 101 ASP H H 3.632 -15.457 -7.037 1.00 . A A . 101 ASP H 1 1
10 16674 1 1 101 ASP HA H 5.462 -17.449 -6.186 1.00 . A A . 101 ASP HA 1 1
10 16675 1 1 101 ASP HB2 H 3.593 -16.614 -4.789 1.00 . A A . 101 ASP HB2 1 1
10 16676 1 1 101 ASP HB3 H 2.447 -17.435 -5.852 1.00 . A A . 101 ASP HB3 1 1
10 16677 1 1 101 ASP N N 4.295 -16.113 -7.332 1.00 . A A . 101 ASP N 1 1
10 16678 1 1 101 ASP O O 4.800 -19.632 -7.381 1.00 . A A . 101 ASP O 1 1
10 16679 1 1 101 ASP OD1 O 3.433 -19.812 -5.235 1.00 . A A . 101 ASP OD1 1 1
10 16680 1 1 101 ASP OD2 O 4.006 -18.674 -3.499 1.00 . A A . 101 ASP OD2 1 1
10 16681 1 1 102 THR C C 4.399 -19.752 -10.331 1.00 . A A . 102 THR C 1 1
10 16682 1 1 102 THR CA C 3.143 -19.490 -9.499 1.00 . A A . 102 THR CA 1 1
10 16683 1 1 102 THR CB C 1.990 -19.093 -10.425 1.00 . A A . 102 THR CB 1 1
10 16684 1 1 102 THR CG2 C 0.732 -18.835 -9.595 1.00 . A A . 102 THR CG2 1 1
10 16685 1 1 102 THR H H 2.962 -17.520 -8.647 1.00 . A A . 102 THR H 1 1
10 16686 1 1 102 THR HA H 2.877 -20.385 -8.956 1.00 . A A . 102 THR HA 1 1
10 16687 1 1 102 THR HB H 1.797 -19.893 -11.123 1.00 . A A . 102 THR HB 1 1
10 16688 1 1 102 THR HG1 H 2.470 -18.152 -12.058 1.00 . A A . 102 THR HG1 1 1
10 16689 1 1 102 THR HG21 H -0.097 -18.622 -10.253 1.00 . A A . 102 THR HG21 1 1
10 16690 1 1 102 THR HG22 H 0.899 -17.991 -8.942 1.00 . A A . 102 THR HG22 1 1
10 16691 1 1 102 THR HG23 H 0.506 -19.709 -9.002 1.00 . A A . 102 THR HG23 1 1
10 16692 1 1 102 THR N N 3.407 -18.385 -8.535 1.00 . A A . 102 THR N 1 1
10 16693 1 1 102 THR O O 5.016 -18.840 -10.847 1.00 . A A . 102 THR O 1 1
10 16694 1 1 102 THR OG1 O 2.342 -17.915 -11.136 1.00 . A A . 102 THR OG1 1 1
10 16695 1 1 103 GLU C C 5.718 -21.056 -12.749 1.00 . A A . 103 GLU C 1 1
10 16696 1 1 103 GLU CA C 6.000 -21.311 -11.266 1.00 . A A . 103 GLU CA 1 1
10 16697 1 1 103 GLU CB C 6.373 -22.780 -11.063 1.00 . A A . 103 GLU CB 1 1
10 16698 1 1 103 GLU CD C 7.318 -24.431 -9.443 1.00 . A A . 103 GLU CD 1 1
10 16699 1 1 103 GLU CG C 6.787 -23.006 -9.608 1.00 . A A . 103 GLU CG 1 1
10 16700 1 1 103 GLU H H 4.273 -21.712 -10.044 1.00 . A A . 103 GLU H 1 1
10 16701 1 1 103 GLU HA H 6.818 -20.684 -10.944 1.00 . A A . 103 GLU HA 1 1
10 16702 1 1 103 GLU HB2 H 5.521 -23.404 -11.297 1.00 . A A . 103 GLU HB2 1 1
10 16703 1 1 103 GLU HB3 H 7.195 -23.037 -11.714 1.00 . A A . 103 GLU HB3 1 1
10 16704 1 1 103 GLU HG2 H 7.560 -22.300 -9.340 1.00 . A A . 103 GLU HG2 1 1
10 16705 1 1 103 GLU HG3 H 5.933 -22.866 -8.964 1.00 . A A . 103 GLU HG3 1 1
10 16706 1 1 103 GLU N N 4.783 -20.992 -10.468 1.00 . A A . 103 GLU N 1 1
10 16707 1 1 103 GLU O O 4.711 -20.431 -13.041 1.00 . A A . 103 GLU O 1 1
10 16708 1 1 103 GLU OXT O 6.511 -21.492 -13.566 1.00 . A A . 103 GLU OXT 1 1
10 16709 1 1 103 GLU OE1 O 6.524 -25.353 -9.535 1.00 . A A . 103 GLU OE1 1 1
10 16710 1 1 103 GLU OE2 O 8.511 -24.577 -9.229 1.00 . A A . 103 GLU OE2 1 1
11 16711 1 1 1 ASN C C -25.463 -2.630 -2.448 1.00 . A A . 1 ASN C 1 1
11 16712 1 1 1 ASN CA C -25.859 -3.771 -3.387 1.00 . A A . 1 ASN CA 1 1
11 16713 1 1 1 ASN CB C -26.832 -3.245 -4.445 1.00 . A A . 1 ASN CB 1 1
11 16714 1 1 1 ASN CG C -27.121 -4.345 -5.470 1.00 . A A . 1 ASN CG 1 1
11 16715 1 1 1 ASN H1 H -27.188 -5.363 -3.209 1.00 . A A . 1 ASN H1 1 1
11 16716 1 1 1 ASN H2 H -27.021 -4.439 -1.794 1.00 . A A . 1 ASN H2 1 1
11 16717 1 1 1 ASN H3 H -25.794 -5.519 -2.257 1.00 . A A . 1 ASN H3 1 1
11 16718 1 1 1 ASN HA H -24.976 -4.161 -3.871 1.00 . A A . 1 ASN HA 1 1
11 16719 1 1 1 ASN HB2 H -27.754 -2.945 -3.968 1.00 . A A . 1 ASN HB2 1 1
11 16720 1 1 1 ASN HB3 H -26.392 -2.396 -4.947 1.00 . A A . 1 ASN HB3 1 1
11 16721 1 1 1 ASN HD21 H -25.887 -5.654 -4.628 1.00 . A A . 1 ASN HD21 1 1
11 16722 1 1 1 ASN HD22 H -26.698 -6.207 -6.013 1.00 . A A . 1 ASN HD22 1 1
11 16723 1 1 1 ASN N N -26.516 -4.855 -2.603 1.00 . A A . 1 ASN N 1 1
11 16724 1 1 1 ASN ND2 N -26.519 -5.498 -5.362 1.00 . A A . 1 ASN ND2 1 1
11 16725 1 1 1 ASN O O -26.291 -1.860 -2.005 1.00 . A A . 1 ASN O 1 1
11 16726 1 1 1 ASN OD1 O -27.904 -4.153 -6.378 1.00 . A A . 1 ASN OD1 1 1
11 16727 1 1 2 GLN C C -22.330 -0.977 -1.637 1.00 . A A . 2 GLN C 1 1
11 16728 1 1 2 GLN CA C -23.732 -1.425 -1.222 1.00 . A A . 2 GLN CA 1 1
11 16729 1 1 2 GLN CB C -23.691 -1.949 0.216 1.00 . A A . 2 GLN CB 1 1
11 16730 1 1 2 GLN CD C -25.105 -2.783 2.103 1.00 . A A . 2 GLN CD 1 1
11 16731 1 1 2 GLN CG C -25.064 -2.509 0.599 1.00 . A A . 2 GLN CG 1 1
11 16732 1 1 2 GLN H H -23.547 -3.151 -2.506 1.00 . A A . 2 GLN H 1 1
11 16733 1 1 2 GLN HA H -24.408 -0.582 -1.279 1.00 . A A . 2 GLN HA 1 1
11 16734 1 1 2 GLN HB2 H -22.949 -2.731 0.292 1.00 . A A . 2 GLN HB2 1 1
11 16735 1 1 2 GLN HB3 H -23.434 -1.142 0.885 1.00 . A A . 2 GLN HB3 1 1
11 16736 1 1 2 GLN HE21 H -26.840 -3.745 2.026 1.00 . A A . 2 GLN HE21 1 1
11 16737 1 1 2 GLN HE22 H -26.151 -3.615 3.571 1.00 . A A . 2 GLN HE22 1 1
11 16738 1 1 2 GLN HG2 H -25.830 -1.790 0.342 1.00 . A A . 2 GLN HG2 1 1
11 16739 1 1 2 GLN HG3 H -25.240 -3.430 0.063 1.00 . A A . 2 GLN HG3 1 1
11 16740 1 1 2 GLN N N -24.195 -2.516 -2.137 1.00 . A A . 2 GLN N 1 1
11 16741 1 1 2 GLN NE2 N -26.116 -3.435 2.608 1.00 . A A . 2 GLN NE2 1 1
11 16742 1 1 2 GLN O O -21.440 -0.854 -0.819 1.00 . A A . 2 GLN O 1 1
11 16743 1 1 2 GLN OE1 O -24.207 -2.399 2.827 1.00 . A A . 2 GLN OE1 1 1
11 16744 1 1 3 GLY C C -19.731 -1.322 -2.960 1.00 . A A . 3 GLY C 1 1
11 16745 1 1 3 GLY CA C -20.781 -0.287 -3.366 1.00 . A A . 3 GLY CA 1 1
11 16746 1 1 3 GLY H H -22.856 -0.834 -3.546 1.00 . A A . 3 GLY H 1 1
11 16747 1 1 3 GLY HA2 H -20.789 -0.183 -4.442 1.00 . A A . 3 GLY HA2 1 1
11 16748 1 1 3 GLY HA3 H -20.538 0.663 -2.914 1.00 . A A . 3 GLY HA3 1 1
11 16749 1 1 3 GLY N N -22.126 -0.730 -2.902 1.00 . A A . 3 GLY N 1 1
11 16750 1 1 3 GLY O O -18.590 -0.994 -2.700 1.00 . A A . 3 GLY O 1 1
11 16751 1 1 4 ASP C C -17.893 -3.530 -3.421 1.00 . A A . 4 ASP C 1 1
11 16752 1 1 4 ASP CA C -19.123 -3.626 -2.518 1.00 . A A . 4 ASP CA 1 1
11 16753 1 1 4 ASP CB C -19.767 -5.005 -2.678 1.00 . A A . 4 ASP CB 1 1
11 16754 1 1 4 ASP CG C -20.363 -5.132 -4.080 1.00 . A A . 4 ASP CG 1 1
11 16755 1 1 4 ASP H H -21.028 -2.818 -3.121 1.00 . A A . 4 ASP H 1 1
11 16756 1 1 4 ASP HA H -18.829 -3.483 -1.489 1.00 . A A . 4 ASP HA 1 1
11 16757 1 1 4 ASP HB2 H -19.018 -5.771 -2.533 1.00 . A A . 4 ASP HB2 1 1
11 16758 1 1 4 ASP HB3 H -20.551 -5.124 -1.944 1.00 . A A . 4 ASP HB3 1 1
11 16759 1 1 4 ASP N N -20.104 -2.572 -2.906 1.00 . A A . 4 ASP N 1 1
11 16760 1 1 4 ASP O O -17.986 -3.162 -4.576 1.00 . A A . 4 ASP O 1 1
11 16761 1 1 4 ASP OD1 O -21.120 -4.255 -4.464 1.00 . A A . 4 ASP OD1 1 1
11 16762 1 1 4 ASP OD2 O -20.051 -6.104 -4.749 1.00 . A A . 4 ASP OD2 1 1
11 16763 1 1 5 ASN C C -14.377 -4.547 -3.050 1.00 . A A . 5 ASN C 1 1
11 16764 1 1 5 ASN CA C -15.504 -3.778 -3.739 1.00 . A A . 5 ASN CA 1 1
11 16765 1 1 5 ASN CB C -15.095 -2.313 -3.907 1.00 . A A . 5 ASN CB 1 1
11 16766 1 1 5 ASN CG C -13.924 -2.218 -4.886 1.00 . A A . 5 ASN CG 1 1
11 16767 1 1 5 ASN H H -16.678 -4.148 -1.975 1.00 . A A . 5 ASN H 1 1
11 16768 1 1 5 ASN HA H -15.695 -4.212 -4.709 1.00 . A A . 5 ASN HA 1 1
11 16769 1 1 5 ASN HB2 H -15.932 -1.748 -4.292 1.00 . A A . 5 ASN HB2 1 1
11 16770 1 1 5 ASN HB3 H -14.798 -1.910 -2.952 1.00 . A A . 5 ASN HB3 1 1
11 16771 1 1 5 ASN HD21 H -13.004 -0.783 -3.869 1.00 . A A . 5 ASN HD21 1 1
11 16772 1 1 5 ASN HD22 H -12.212 -1.292 -5.280 1.00 . A A . 5 ASN HD22 1 1
11 16773 1 1 5 ASN N N -16.738 -3.855 -2.907 1.00 . A A . 5 ASN N 1 1
11 16774 1 1 5 ASN ND2 N -12.967 -1.360 -4.659 1.00 . A A . 5 ASN ND2 1 1
11 16775 1 1 5 ASN O O -14.045 -4.294 -1.906 1.00 . A A . 5 ASN O 1 1
11 16776 1 1 5 ASN OD1 O -13.876 -2.934 -5.867 1.00 . A A . 5 ASN OD1 1 1
11 16777 1 1 6 GLU C C -11.903 -7.000 -4.239 1.00 . A A . 6 GLU C 1 1
11 16778 1 1 6 GLU CA C -12.679 -6.279 -3.133 1.00 . A A . 6 GLU CA 1 1
11 16779 1 1 6 GLU CB C -13.259 -7.309 -2.162 1.00 . A A . 6 GLU CB 1 1
11 16780 1 1 6 GLU CD C -14.972 -9.111 -1.908 1.00 . A A . 6 GLU CD 1 1
11 16781 1 1 6 GLU CG C -14.214 -8.241 -2.912 1.00 . A A . 6 GLU CG 1 1
11 16782 1 1 6 GLU H H -14.075 -5.670 -4.656 1.00 . A A . 6 GLU H 1 1
11 16783 1 1 6 GLU HA H -12.011 -5.618 -2.600 1.00 . A A . 6 GLU HA 1 1
11 16784 1 1 6 GLU HB2 H -12.456 -7.889 -1.730 1.00 . A A . 6 GLU HB2 1 1
11 16785 1 1 6 GLU HB3 H -13.798 -6.800 -1.377 1.00 . A A . 6 GLU HB3 1 1
11 16786 1 1 6 GLU HG2 H -14.918 -7.650 -3.482 1.00 . A A . 6 GLU HG2 1 1
11 16787 1 1 6 GLU HG3 H -13.650 -8.873 -3.580 1.00 . A A . 6 GLU HG3 1 1
11 16788 1 1 6 GLU N N -13.787 -5.486 -3.739 1.00 . A A . 6 GLU N 1 1
11 16789 1 1 6 GLU O O -12.417 -7.249 -5.311 1.00 . A A . 6 GLU O 1 1
11 16790 1 1 6 GLU OE1 O -14.323 -9.834 -1.170 1.00 . A A . 6 GLU OE1 1 1
11 16791 1 1 6 GLU OE2 O -16.190 -9.040 -1.893 1.00 . A A . 6 GLU OE2 1 1
11 16792 1 1 7 ILE C C -8.849 -8.975 -4.310 1.00 . A A . 7 ILE C 1 1
11 16793 1 1 7 ILE CA C -9.835 -8.037 -5.013 1.00 . A A . 7 ILE CA 1 1
11 16794 1 1 7 ILE CB C -9.071 -7.008 -5.853 1.00 . A A . 7 ILE CB 1 1
11 16795 1 1 7 ILE CD1 C -7.514 -5.043 -5.745 1.00 . A A . 7 ILE CD1 1 1
11 16796 1 1 7 ILE CG1 C -8.191 -6.150 -4.936 1.00 . A A . 7 ILE CG1 1 1
11 16797 1 1 7 ILE CG2 C -10.072 -6.113 -6.595 1.00 . A A . 7 ILE CG2 1 1
11 16798 1 1 7 ILE H H -10.275 -7.115 -3.111 1.00 . A A . 7 ILE H 1 1
11 16799 1 1 7 ILE HA H -10.475 -8.623 -5.660 1.00 . A A . 7 ILE HA 1 1
11 16800 1 1 7 ILE HB H -8.449 -7.523 -6.573 1.00 . A A . 7 ILE HB 1 1
11 16801 1 1 7 ILE HD11 H -7.074 -5.463 -6.637 1.00 . A A . 7 ILE HD11 1 1
11 16802 1 1 7 ILE HD12 H -6.742 -4.585 -5.146 1.00 . A A . 7 ILE HD12 1 1
11 16803 1 1 7 ILE HD13 H -8.245 -4.297 -6.021 1.00 . A A . 7 ILE HD13 1 1
11 16804 1 1 7 ILE HG12 H -8.801 -5.709 -4.162 1.00 . A A . 7 ILE HG12 1 1
11 16805 1 1 7 ILE HG13 H -7.433 -6.771 -4.484 1.00 . A A . 7 ILE HG13 1 1
11 16806 1 1 7 ILE HG21 H -10.549 -5.446 -5.893 1.00 . A A . 7 ILE HG21 1 1
11 16807 1 1 7 ILE HG22 H -10.820 -6.728 -7.073 1.00 . A A . 7 ILE HG22 1 1
11 16808 1 1 7 ILE HG23 H -9.552 -5.535 -7.345 1.00 . A A . 7 ILE HG23 1 1
11 16809 1 1 7 ILE N N -10.663 -7.334 -3.984 1.00 . A A . 7 ILE N 1 1
11 16810 1 1 7 ILE O O -8.619 -8.866 -3.122 1.00 . A A . 7 ILE O 1 1
11 16811 1 1 8 SER C C -6.065 -10.980 -5.327 1.00 . A A . 8 SER C 1 1
11 16812 1 1 8 SER CA C -7.297 -10.866 -4.431 1.00 . A A . 8 SER CA 1 1
11 16813 1 1 8 SER CB C -7.958 -12.239 -4.304 1.00 . A A . 8 SER CB 1 1
11 16814 1 1 8 SER H H -8.478 -9.957 -5.995 1.00 . A A . 8 SER H 1 1
11 16815 1 1 8 SER HA H -6.983 -10.528 -3.451 1.00 . A A . 8 SER HA 1 1
11 16816 1 1 8 SER HB2 H -8.309 -12.562 -5.269 1.00 . A A . 8 SER HB2 1 1
11 16817 1 1 8 SER HB3 H -7.236 -12.952 -3.928 1.00 . A A . 8 SER HB3 1 1
11 16818 1 1 8 SER HG H -9.502 -13.000 -3.395 1.00 . A A . 8 SER HG 1 1
11 16819 1 1 8 SER N N -8.272 -9.900 -5.038 1.00 . A A . 8 SER N 1 1
11 16820 1 1 8 SER O O -6.153 -10.912 -6.537 1.00 . A A . 8 SER O 1 1
11 16821 1 1 8 SER OG O -9.062 -12.147 -3.412 1.00 . A A . 8 SER OG 1 1
11 16822 1 1 9 VAL C C -2.771 -12.344 -4.859 1.00 . A A . 9 VAL C 1 1
11 16823 1 1 9 VAL CA C -3.651 -11.287 -5.522 1.00 . A A . 9 VAL CA 1 1
11 16824 1 1 9 VAL CB C -2.915 -9.946 -5.532 1.00 . A A . 9 VAL CB 1 1
11 16825 1 1 9 VAL CG1 C -1.667 -10.055 -6.410 1.00 . A A . 9 VAL CG1 1 1
11 16826 1 1 9 VAL CG2 C -3.838 -8.862 -6.095 1.00 . A A . 9 VAL CG2 1 1
11 16827 1 1 9 VAL H H -4.883 -11.214 -3.752 1.00 . A A . 9 VAL H 1 1
11 16828 1 1 9 VAL HA H -3.870 -11.590 -6.538 1.00 . A A . 9 VAL HA 1 1
11 16829 1 1 9 VAL HB H -2.624 -9.687 -4.524 1.00 . A A . 9 VAL HB 1 1
11 16830 1 1 9 VAL HG11 H -0.968 -10.744 -5.959 1.00 . A A . 9 VAL HG11 1 1
11 16831 1 1 9 VAL HG12 H -1.205 -9.082 -6.501 1.00 . A A . 9 VAL HG12 1 1
11 16832 1 1 9 VAL HG13 H -1.945 -10.415 -7.390 1.00 . A A . 9 VAL HG13 1 1
11 16833 1 1 9 VAL HG21 H -4.674 -8.719 -5.426 1.00 . A A . 9 VAL HG21 1 1
11 16834 1 1 9 VAL HG22 H -4.200 -9.165 -7.066 1.00 . A A . 9 VAL HG22 1 1
11 16835 1 1 9 VAL HG23 H -3.290 -7.937 -6.189 1.00 . A A . 9 VAL HG23 1 1
11 16836 1 1 9 VAL N N -4.915 -11.158 -4.731 1.00 . A A . 9 VAL N 1 1
11 16837 1 1 9 VAL O O -2.017 -12.060 -3.950 1.00 . A A . 9 VAL O 1 1
11 16838 1 1 10 GLY C C -2.609 -14.969 -3.298 1.00 . A A . 10 GLY C 1 1
11 16839 1 1 10 GLY CA C -2.047 -14.646 -4.683 1.00 . A A . 10 GLY CA 1 1
11 16840 1 1 10 GLY H H -3.488 -13.779 -6.028 1.00 . A A . 10 GLY H 1 1
11 16841 1 1 10 GLY HA2 H -2.085 -15.528 -5.307 1.00 . A A . 10 GLY HA2 1 1
11 16842 1 1 10 GLY HA3 H -1.026 -14.313 -4.586 1.00 . A A . 10 GLY HA3 1 1
11 16843 1 1 10 GLY N N -2.869 -13.568 -5.299 1.00 . A A . 10 GLY N 1 1
11 16844 1 1 10 GLY O O -3.675 -15.539 -3.172 1.00 . A A . 10 GLY O 1 1
11 16845 1 1 11 ASN C C -2.860 -13.590 -0.210 1.00 . A A . 11 ASN C 1 1
11 16846 1 1 11 ASN CA C -2.368 -14.888 -0.863 1.00 . A A . 11 ASN CA 1 1
11 16847 1 1 11 ASN CB C -1.205 -15.462 -0.046 1.00 . A A . 11 ASN CB 1 1
11 16848 1 1 11 ASN CG C 0.045 -14.605 -0.255 1.00 . A A . 11 ASN CG 1 1
11 16849 1 1 11 ASN H H -1.038 -14.154 -2.398 1.00 . A A . 11 ASN H 1 1
11 16850 1 1 11 ASN HA H -3.178 -15.608 -0.875 1.00 . A A . 11 ASN HA 1 1
11 16851 1 1 11 ASN HB2 H -1.468 -15.466 1.002 1.00 . A A . 11 ASN HB2 1 1
11 16852 1 1 11 ASN HB3 H -1.004 -16.471 -0.370 1.00 . A A . 11 ASN HB3 1 1
11 16853 1 1 11 ASN HD21 H 0.148 -14.977 -2.203 1.00 . A A . 11 ASN HD21 1 1
11 16854 1 1 11 ASN HD22 H 1.363 -13.960 -1.592 1.00 . A A . 11 ASN HD22 1 1
11 16855 1 1 11 ASN N N -1.895 -14.609 -2.258 1.00 . A A . 11 ASN N 1 1
11 16856 1 1 11 ASN ND2 N 0.561 -14.505 -1.449 1.00 . A A . 11 ASN ND2 1 1
11 16857 1 1 11 ASN O O -3.200 -13.568 0.959 1.00 . A A . 11 ASN O 1 1
11 16858 1 1 11 ASN OD1 O 0.559 -14.023 0.679 1.00 . A A . 11 ASN OD1 1 1
11 16859 1 1 12 LEU C C -4.793 -10.937 -0.759 1.00 . A A . 12 LEU C 1 1
11 16860 1 1 12 LEU CA C -3.331 -11.193 -0.370 1.00 . A A . 12 LEU CA 1 1
11 16861 1 1 12 LEU CB C -2.452 -10.059 -0.936 1.00 . A A . 12 LEU CB 1 1
11 16862 1 1 12 LEU CD1 C -0.301 -11.279 -0.468 1.00 . A A . 12 LEU CD1 1 1
11 16863 1 1 12 LEU CD2 C -0.318 -8.784 -0.692 1.00 . A A . 12 LEU CD2 1 1
11 16864 1 1 12 LEU CG C -1.107 -10.001 -0.198 1.00 . A A . 12 LEU CG 1 1
11 16865 1 1 12 LEU H H -2.575 -12.534 -1.878 1.00 . A A . 12 LEU H 1 1
11 16866 1 1 12 LEU HA H -3.248 -11.210 0.709 1.00 . A A . 12 LEU HA 1 1
11 16867 1 1 12 LEU HB2 H -2.277 -10.236 -1.986 1.00 . A A . 12 LEU HB2 1 1
11 16868 1 1 12 LEU HB3 H -2.959 -9.111 -0.815 1.00 . A A . 12 LEU HB3 1 1
11 16869 1 1 12 LEU HD11 H -0.340 -11.519 -1.521 1.00 . A A . 12 LEU HD11 1 1
11 16870 1 1 12 LEU HD12 H -0.720 -12.093 0.103 1.00 . A A . 12 LEU HD12 1 1
11 16871 1 1 12 LEU HD13 H 0.727 -11.129 -0.172 1.00 . A A . 12 LEU HD13 1 1
11 16872 1 1 12 LEU HD21 H -0.265 -8.802 -1.771 1.00 . A A . 12 LEU HD21 1 1
11 16873 1 1 12 LEU HD22 H 0.681 -8.812 -0.282 1.00 . A A . 12 LEU HD22 1 1
11 16874 1 1 12 LEU HD23 H -0.814 -7.880 -0.371 1.00 . A A . 12 LEU HD23 1 1
11 16875 1 1 12 LEU HG H -1.284 -9.908 0.862 1.00 . A A . 12 LEU HG 1 1
11 16876 1 1 12 LEU N N -2.879 -12.501 -0.946 1.00 . A A . 12 LEU N 1 1
11 16877 1 1 12 LEU O O -5.118 -10.794 -1.921 1.00 . A A . 12 LEU O 1 1
11 16878 1 1 13 ARG C C -7.428 -9.151 0.396 1.00 . A A . 13 ARG C 1 1
11 16879 1 1 13 ARG CA C -7.117 -10.576 -0.065 1.00 . A A . 13 ARG CA 1 1
11 16880 1 1 13 ARG CB C -7.988 -11.570 0.707 1.00 . A A . 13 ARG CB 1 1
11 16881 1 1 13 ARG CD C -8.653 -13.971 0.903 1.00 . A A . 13 ARG CD 1 1
11 16882 1 1 13 ARG CG C -7.884 -12.953 0.060 1.00 . A A . 13 ARG CG 1 1
11 16883 1 1 13 ARG CZ C -10.907 -13.431 0.193 1.00 . A A . 13 ARG CZ 1 1
11 16884 1 1 13 ARG H H -5.369 -10.954 1.142 1.00 . A A . 13 ARG H 1 1
11 16885 1 1 13 ARG HA H -7.326 -10.661 -1.119 1.00 . A A . 13 ARG HA 1 1
11 16886 1 1 13 ARG HB2 H -7.648 -11.626 1.727 1.00 . A A . 13 ARG HB2 1 1
11 16887 1 1 13 ARG HB3 H -9.016 -11.243 0.684 1.00 . A A . 13 ARG HB3 1 1
11 16888 1 1 13 ARG HD2 H -8.709 -14.910 0.373 1.00 . A A . 13 ARG HD2 1 1
11 16889 1 1 13 ARG HD3 H -8.143 -14.119 1.843 1.00 . A A . 13 ARG HD3 1 1
11 16890 1 1 13 ARG HE H -10.279 -13.155 2.057 1.00 . A A . 13 ARG HE 1 1
11 16891 1 1 13 ARG HG2 H -8.304 -12.917 -0.935 1.00 . A A . 13 ARG HG2 1 1
11 16892 1 1 13 ARG HG3 H -6.846 -13.247 0.004 1.00 . A A . 13 ARG HG3 1 1
11 16893 1 1 13 ARG HH11 H -9.654 -14.185 -1.173 1.00 . A A . 13 ARG HH11 1 1
11 16894 1 1 13 ARG HH12 H -11.248 -13.820 -1.741 1.00 . A A . 13 ARG HH12 1 1
11 16895 1 1 13 ARG HH21 H -12.366 -12.672 1.334 1.00 . A A . 13 ARG HH21 1 1
11 16896 1 1 13 ARG HH22 H -12.785 -12.963 -0.321 1.00 . A A . 13 ARG HH22 1 1
11 16897 1 1 13 ARG N N -5.670 -10.853 0.215 1.00 . A A . 13 ARG N 1 1
11 16898 1 1 13 ARG NE N -10.031 -13.463 1.160 1.00 . A A . 13 ARG NE 1 1
11 16899 1 1 13 ARG NH1 N -10.577 -13.844 -1.001 1.00 . A A . 13 ARG NH1 1 1
11 16900 1 1 13 ARG NH2 N -12.113 -12.988 0.420 1.00 . A A . 13 ARG NH2 1 1
11 16901 1 1 13 ARG O O -7.338 -8.839 1.563 1.00 . A A . 13 ARG O 1 1
11 16902 1 1 14 LEU C C -9.610 -6.652 -0.145 1.00 . A A . 14 LEU C 1 1
11 16903 1 1 14 LEU CA C -8.093 -6.858 -0.153 1.00 . A A . 14 LEU CA 1 1
11 16904 1 1 14 LEU CB C -7.464 -5.910 -1.192 1.00 . A A . 14 LEU CB 1 1
11 16905 1 1 14 LEU CD1 C -5.218 -7.060 -1.306 1.00 . A A . 14 LEU CD1 1 1
11 16906 1 1 14 LEU CD2 C -5.414 -4.619 -1.821 1.00 . A A . 14 LEU CD2 1 1
11 16907 1 1 14 LEU CG C -5.951 -5.759 -0.948 1.00 . A A . 14 LEU CG 1 1
11 16908 1 1 14 LEU H H -7.847 -8.571 -1.455 1.00 . A A . 14 LEU H 1 1
11 16909 1 1 14 LEU HA H -7.700 -6.629 0.828 1.00 . A A . 14 LEU HA 1 1
11 16910 1 1 14 LEU HB2 H -7.631 -6.304 -2.180 1.00 . A A . 14 LEU HB2 1 1
11 16911 1 1 14 LEU HB3 H -7.930 -4.935 -1.117 1.00 . A A . 14 LEU HB3 1 1
11 16912 1 1 14 LEU HD11 H -5.576 -7.432 -2.255 1.00 . A A . 14 LEU HD11 1 1
11 16913 1 1 14 LEU HD12 H -5.397 -7.796 -0.541 1.00 . A A . 14 LEU HD12 1 1
11 16914 1 1 14 LEU HD13 H -4.156 -6.871 -1.375 1.00 . A A . 14 LEU HD13 1 1
11 16915 1 1 14 LEU HD21 H -5.939 -3.706 -1.583 1.00 . A A . 14 LEU HD21 1 1
11 16916 1 1 14 LEU HD22 H -5.567 -4.860 -2.862 1.00 . A A . 14 LEU HD22 1 1
11 16917 1 1 14 LEU HD23 H -4.359 -4.488 -1.634 1.00 . A A . 14 LEU HD23 1 1
11 16918 1 1 14 LEU HG H -5.776 -5.525 0.092 1.00 . A A . 14 LEU HG 1 1
11 16919 1 1 14 LEU N N -7.784 -8.281 -0.521 1.00 . A A . 14 LEU N 1 1
11 16920 1 1 14 LEU O O -10.310 -7.087 -1.038 1.00 . A A . 14 LEU O 1 1
11 16921 1 1 15 ASN C C -11.814 -4.235 1.320 1.00 . A A . 15 ASN C 1 1
11 16922 1 1 15 ASN CA C -11.594 -5.704 0.939 1.00 . A A . 15 ASN CA 1 1
11 16923 1 1 15 ASN CB C -12.226 -6.620 2.002 1.00 . A A . 15 ASN CB 1 1
11 16924 1 1 15 ASN CG C -12.426 -8.025 1.421 1.00 . A A . 15 ASN CG 1 1
11 16925 1 1 15 ASN H H -9.522 -5.629 1.558 1.00 . A A . 15 ASN H 1 1
11 16926 1 1 15 ASN HA H -12.063 -5.887 -0.020 1.00 . A A . 15 ASN HA 1 1
11 16927 1 1 15 ASN HB2 H -11.572 -6.677 2.860 1.00 . A A . 15 ASN HB2 1 1
11 16928 1 1 15 ASN HB3 H -13.184 -6.222 2.305 1.00 . A A . 15 ASN HB3 1 1
11 16929 1 1 15 ASN HD21 H -13.915 -8.476 2.655 1.00 . A A . 15 ASN HD21 1 1
11 16930 1 1 15 ASN HD22 H -13.490 -9.695 1.553 1.00 . A A . 15 ASN HD22 1 1
11 16931 1 1 15 ASN N N -10.118 -5.973 0.857 1.00 . A A . 15 ASN N 1 1
11 16932 1 1 15 ASN ND2 N -13.354 -8.796 1.918 1.00 . A A . 15 ASN ND2 1 1
11 16933 1 1 15 ASN O O -11.740 -3.861 2.473 1.00 . A A . 15 ASN O 1 1
11 16934 1 1 15 ASN OD1 O -11.731 -8.421 0.507 1.00 . A A . 15 ASN OD1 1 1
11 16935 1 1 16 VAL C C -13.655 -1.781 1.334 1.00 . A A . 16 VAL C 1 1
11 16936 1 1 16 VAL CA C -12.310 -1.957 0.632 1.00 . A A . 16 VAL CA 1 1
11 16937 1 1 16 VAL CB C -12.326 -1.182 -0.689 1.00 . A A . 16 VAL CB 1 1
11 16938 1 1 16 VAL CG1 C -12.311 0.321 -0.402 1.00 . A A . 16 VAL CG1 1 1
11 16939 1 1 16 VAL CG2 C -11.096 -1.559 -1.517 1.00 . A A . 16 VAL CG2 1 1
11 16940 1 1 16 VAL H H -12.137 -3.731 -0.571 1.00 . A A . 16 VAL H 1 1
11 16941 1 1 16 VAL HA H -11.522 -1.580 1.263 1.00 . A A . 16 VAL HA 1 1
11 16942 1 1 16 VAL HB H -13.222 -1.433 -1.239 1.00 . A A . 16 VAL HB 1 1
11 16943 1 1 16 VAL HG11 H -12.225 0.864 -1.332 1.00 . A A . 16 VAL HG11 1 1
11 16944 1 1 16 VAL HG12 H -11.471 0.559 0.233 1.00 . A A . 16 VAL HG12 1 1
11 16945 1 1 16 VAL HG13 H -13.228 0.602 0.094 1.00 . A A . 16 VAL HG13 1 1
11 16946 1 1 16 VAL HG21 H -11.202 -2.570 -1.880 1.00 . A A . 16 VAL HG21 1 1
11 16947 1 1 16 VAL HG22 H -10.211 -1.489 -0.903 1.00 . A A . 16 VAL HG22 1 1
11 16948 1 1 16 VAL HG23 H -11.005 -0.884 -2.357 1.00 . A A . 16 VAL HG23 1 1
11 16949 1 1 16 VAL N N -12.083 -3.404 0.349 1.00 . A A . 16 VAL N 1 1
11 16950 1 1 16 VAL O O -13.848 -0.869 2.113 1.00 . A A . 16 VAL O 1 1
11 16951 1 1 17 THR C C -15.750 -2.560 3.233 1.00 . A A . 17 THR C 1 1
11 16952 1 1 17 THR CA C -15.922 -2.544 1.710 1.00 . A A . 17 THR CA 1 1
11 16953 1 1 17 THR CB C -16.806 -3.730 1.269 1.00 . A A . 17 THR CB 1 1
11 16954 1 1 17 THR CG2 C -15.930 -4.941 0.920 1.00 . A A . 17 THR CG2 1 1
11 16955 1 1 17 THR H H -14.409 -3.379 0.436 1.00 . A A . 17 THR H 1 1
11 16956 1 1 17 THR HA H -16.388 -1.614 1.416 1.00 . A A . 17 THR HA 1 1
11 16957 1 1 17 THR HB H -17.381 -3.451 0.397 1.00 . A A . 17 THR HB 1 1
11 16958 1 1 17 THR HG1 H -17.732 -5.039 2.371 1.00 . A A . 17 THR HG1 1 1
11 16959 1 1 17 THR HG21 H -15.163 -5.065 1.669 1.00 . A A . 17 THR HG21 1 1
11 16960 1 1 17 THR HG22 H -15.466 -4.784 -0.044 1.00 . A A . 17 THR HG22 1 1
11 16961 1 1 17 THR HG23 H -16.541 -5.830 0.882 1.00 . A A . 17 THR HG23 1 1
11 16962 1 1 17 THR N N -14.584 -2.650 1.064 1.00 . A A . 17 THR N 1 1
11 16963 1 1 17 THR O O -16.234 -1.689 3.929 1.00 . A A . 17 THR O 1 1
11 16964 1 1 17 THR OG1 O -17.694 -4.081 2.322 1.00 . A A . 17 THR OG1 1 1
11 16965 1 1 18 ARG C C -13.473 -3.025 5.555 1.00 . A A . 18 ARG C 1 1
11 16966 1 1 18 ARG CA C -14.839 -3.623 5.231 1.00 . A A . 18 ARG CA 1 1
11 16967 1 1 18 ARG CB C -14.869 -5.090 5.669 1.00 . A A . 18 ARG CB 1 1
11 16968 1 1 18 ARG CD C -16.295 -7.139 5.773 1.00 . A A . 18 ARG CD 1 1
11 16969 1 1 18 ARG CG C -16.140 -5.755 5.139 1.00 . A A . 18 ARG CG 1 1
11 16970 1 1 18 ARG CZ C -16.729 -8.047 7.978 1.00 . A A . 18 ARG CZ 1 1
11 16971 1 1 18 ARG H H -14.672 -4.226 3.168 1.00 . A A . 18 ARG H 1 1
11 16972 1 1 18 ARG HA H -15.610 -3.074 5.759 1.00 . A A . 18 ARG HA 1 1
11 16973 1 1 18 ARG HB2 H -14.003 -5.600 5.273 1.00 . A A . 18 ARG HB2 1 1
11 16974 1 1 18 ARG HB3 H -14.858 -5.143 6.747 1.00 . A A . 18 ARG HB3 1 1
11 16975 1 1 18 ARG HD2 H -17.093 -7.674 5.280 1.00 . A A . 18 ARG HD2 1 1
11 16976 1 1 18 ARG HD3 H -15.372 -7.690 5.664 1.00 . A A . 18 ARG HD3 1 1
11 16977 1 1 18 ARG HE H -16.743 -6.097 7.604 1.00 . A A . 18 ARG HE 1 1
11 16978 1 1 18 ARG HG2 H -16.997 -5.146 5.390 1.00 . A A . 18 ARG HG2 1 1
11 16979 1 1 18 ARG HG3 H -16.073 -5.857 4.067 1.00 . A A . 18 ARG HG3 1 1
11 16980 1 1 18 ARG HH11 H -16.347 -9.340 6.496 1.00 . A A . 18 ARG HH11 1 1
11 16981 1 1 18 ARG HH12 H -16.647 -10.047 8.048 1.00 . A A . 18 ARG HH12 1 1
11 16982 1 1 18 ARG HH21 H -17.136 -7.004 9.636 1.00 . A A . 18 ARG HH21 1 1
11 16983 1 1 18 ARG HH22 H -17.093 -8.724 9.826 1.00 . A A . 18 ARG HH22 1 1
11 16984 1 1 18 ARG N N -15.059 -3.542 3.754 1.00 . A A . 18 ARG N 1 1
11 16985 1 1 18 ARG NE N -16.616 -6.990 7.220 1.00 . A A . 18 ARG NE 1 1
11 16986 1 1 18 ARG NH1 N -16.561 -9.237 7.468 1.00 . A A . 18 ARG NH1 1 1
11 16987 1 1 18 ARG NH2 N -17.008 -7.915 9.245 1.00 . A A . 18 ARG NH2 1 1
11 16988 1 1 18 ARG O O -13.100 -2.879 6.702 1.00 . A A . 18 ARG O 1 1
11 16989 1 1 19 ARG C C -10.547 -3.070 5.631 1.00 . A A . 19 ARG C 1 1
11 16990 1 1 19 ARG CA C -11.365 -2.123 4.751 1.00 . A A . 19 ARG CA 1 1
11 16991 1 1 19 ARG CB C -11.474 -0.734 5.413 1.00 . A A . 19 ARG CB 1 1
11 16992 1 1 19 ARG CD C -9.815 0.080 7.192 1.00 . A A . 19 ARG CD 1 1
11 16993 1 1 19 ARG CG C -10.053 -0.132 5.685 1.00 . A A . 19 ARG CG 1 1
11 16994 1 1 19 ARG CZ C -7.874 0.087 8.650 1.00 . A A . 19 ARG CZ 1 1
11 16995 1 1 19 ARG H H -13.048 -2.853 3.628 1.00 . A A . 19 ARG H 1 1
11 16996 1 1 19 ARG HA H -10.877 -2.021 3.791 1.00 . A A . 19 ARG HA 1 1
11 16997 1 1 19 ARG HB2 H -12.024 -0.079 4.748 1.00 . A A . 19 ARG HB2 1 1
11 16998 1 1 19 ARG HB3 H -12.023 -0.826 6.338 1.00 . A A . 19 ARG HB3 1 1
11 16999 1 1 19 ARG HD2 H -10.340 0.964 7.518 1.00 . A A . 19 ARG HD2 1 1
11 17000 1 1 19 ARG HD3 H -10.177 -0.774 7.744 1.00 . A A . 19 ARG HD3 1 1
11 17001 1 1 19 ARG HE H -7.753 0.478 6.706 1.00 . A A . 19 ARG HE 1 1
11 17002 1 1 19 ARG HG2 H -9.286 -0.790 5.301 1.00 . A A . 19 ARG HG2 1 1
11 17003 1 1 19 ARG HG3 H -9.967 0.824 5.183 1.00 . A A . 19 ARG HG3 1 1
11 17004 1 1 19 ARG HH11 H -9.655 -0.323 9.469 1.00 . A A . 19 ARG HH11 1 1
11 17005 1 1 19 ARG HH12 H -8.308 -0.339 10.558 1.00 . A A . 19 ARG HH12 1 1
11 17006 1 1 19 ARG HH21 H -5.983 0.459 8.113 1.00 . A A . 19 ARG HH21 1 1
11 17007 1 1 19 ARG HH22 H -6.229 0.103 9.790 1.00 . A A . 19 ARG HH22 1 1
11 17008 1 1 19 ARG N N -12.722 -2.699 4.539 1.00 . A A . 19 ARG N 1 1
11 17009 1 1 19 ARG NE N -8.354 0.248 7.445 1.00 . A A . 19 ARG NE 1 1
11 17010 1 1 19 ARG NH1 N -8.674 -0.215 9.636 1.00 . A A . 19 ARG NH1 1 1
11 17011 1 1 19 ARG NH2 N -6.596 0.227 8.869 1.00 . A A . 19 ARG NH2 1 1
11 17012 1 1 19 ARG O O -10.434 -2.895 6.824 1.00 . A A . 19 ARG O 1 1
11 17013 1 1 20 LEU C C -8.403 -5.941 4.831 1.00 . A A . 20 LEU C 1 1
11 17014 1 1 20 LEU CA C -9.177 -5.056 5.818 1.00 . A A . 20 LEU CA 1 1
11 17015 1 1 20 LEU CB C -10.125 -5.906 6.700 1.00 . A A . 20 LEU CB 1 1
11 17016 1 1 20 LEU CD1 C -10.503 -6.895 8.966 1.00 . A A . 20 LEU CD1 1 1
11 17017 1 1 20 LEU CD2 C -8.233 -6.995 7.923 1.00 . A A . 20 LEU CD2 1 1
11 17018 1 1 20 LEU CG C -9.503 -6.153 8.078 1.00 . A A . 20 LEU CG 1 1
11 17019 1 1 20 LEU H H -10.100 -4.213 4.089 1.00 . A A . 20 LEU H 1 1
11 17020 1 1 20 LEU HA H -8.476 -4.511 6.430 1.00 . A A . 20 LEU HA 1 1
11 17021 1 1 20 LEU HB2 H -11.057 -5.373 6.828 1.00 . A A . 20 LEU HB2 1 1
11 17022 1 1 20 LEU HB3 H -10.328 -6.857 6.225 1.00 . A A . 20 LEU HB3 1 1
11 17023 1 1 20 LEU HD11 H -11.408 -6.313 9.054 1.00 . A A . 20 LEU HD11 1 1
11 17024 1 1 20 LEU HD12 H -10.073 -7.044 9.945 1.00 . A A . 20 LEU HD12 1 1
11 17025 1 1 20 LEU HD13 H -10.734 -7.854 8.525 1.00 . A A . 20 LEU HD13 1 1
11 17026 1 1 20 LEU HD21 H -7.462 -6.400 7.457 1.00 . A A . 20 LEU HD21 1 1
11 17027 1 1 20 LEU HD22 H -8.445 -7.857 7.308 1.00 . A A . 20 LEU HD22 1 1
11 17028 1 1 20 LEU HD23 H -7.897 -7.321 8.896 1.00 . A A . 20 LEU HD23 1 1
11 17029 1 1 20 LEU HG H -9.257 -5.204 8.529 1.00 . A A . 20 LEU HG 1 1
11 17030 1 1 20 LEU N N -9.984 -4.084 5.042 1.00 . A A . 20 LEU N 1 1
11 17031 1 1 20 LEU O O -8.960 -6.441 3.873 1.00 . A A . 20 LEU O 1 1
11 17032 1 1 21 VAL C C -5.737 -8.179 4.892 1.00 . A A . 21 VAL C 1 1
11 17033 1 1 21 VAL CA C -6.287 -6.967 4.134 1.00 . A A . 21 VAL CA 1 1
11 17034 1 1 21 VAL CB C -5.111 -6.130 3.621 1.00 . A A . 21 VAL CB 1 1
11 17035 1 1 21 VAL CG1 C -4.402 -6.876 2.488 1.00 . A A . 21 VAL CG1 1 1
11 17036 1 1 21 VAL CG2 C -5.630 -4.786 3.106 1.00 . A A . 21 VAL CG2 1 1
11 17037 1 1 21 VAL H H -6.702 -5.700 5.833 1.00 . A A . 21 VAL H 1 1
11 17038 1 1 21 VAL HA H -6.877 -7.306 3.292 1.00 . A A . 21 VAL HA 1 1
11 17039 1 1 21 VAL HB H -4.412 -5.958 4.428 1.00 . A A . 21 VAL HB 1 1
11 17040 1 1 21 VAL HG11 H -3.628 -6.247 2.073 1.00 . A A . 21 VAL HG11 1 1
11 17041 1 1 21 VAL HG12 H -5.116 -7.124 1.718 1.00 . A A . 21 VAL HG12 1 1
11 17042 1 1 21 VAL HG13 H -3.960 -7.782 2.875 1.00 . A A . 21 VAL HG13 1 1
11 17043 1 1 21 VAL HG21 H -5.940 -4.178 3.943 1.00 . A A . 21 VAL HG21 1 1
11 17044 1 1 21 VAL HG22 H -6.472 -4.950 2.448 1.00 . A A . 21 VAL HG22 1 1
11 17045 1 1 21 VAL HG23 H -4.846 -4.280 2.565 1.00 . A A . 21 VAL HG23 1 1
11 17046 1 1 21 VAL N N -7.122 -6.126 5.056 1.00 . A A . 21 VAL N 1 1
11 17047 1 1 21 VAL O O -5.203 -8.049 5.976 1.00 . A A . 21 VAL O 1 1
11 17048 1 1 22 TRP C C -4.009 -10.999 4.308 1.00 . A A . 22 TRP C 1 1
11 17049 1 1 22 TRP CA C -5.314 -10.590 4.988 1.00 . A A . 22 TRP CA 1 1
11 17050 1 1 22 TRP CB C -6.328 -11.729 4.857 1.00 . A A . 22 TRP CB 1 1
11 17051 1 1 22 TRP CD1 C -7.713 -11.812 6.968 1.00 . A A . 22 TRP CD1 1 1
11 17052 1 1 22 TRP CD2 C -8.722 -10.672 5.314 1.00 . A A . 22 TRP CD2 1 1
11 17053 1 1 22 TRP CE2 C -9.598 -10.637 6.424 1.00 . A A . 22 TRP CE2 1 1
11 17054 1 1 22 TRP CE3 C -9.121 -10.022 4.133 1.00 . A A . 22 TRP CE3 1 1
11 17055 1 1 22 TRP CG C -7.532 -11.423 5.685 1.00 . A A . 22 TRP CG 1 1
11 17056 1 1 22 TRP CH2 C -11.209 -9.340 5.183 1.00 . A A . 22 TRP CH2 1 1
11 17057 1 1 22 TRP CZ2 C -10.828 -9.981 6.363 1.00 . A A . 22 TRP CZ2 1 1
11 17058 1 1 22 TRP CZ3 C -10.357 -9.362 4.069 1.00 . A A . 22 TRP CZ3 1 1
11 17059 1 1 22 TRP H H -6.269 -9.429 3.438 1.00 . A A . 22 TRP H 1 1
11 17060 1 1 22 TRP HA H -5.126 -10.400 6.035 1.00 . A A . 22 TRP HA 1 1
11 17061 1 1 22 TRP HB2 H -6.617 -11.835 3.824 1.00 . A A . 22 TRP HB2 1 1
11 17062 1 1 22 TRP HB3 H -5.880 -12.650 5.200 1.00 . A A . 22 TRP HB3 1 1
11 17063 1 1 22 TRP HD1 H -7.014 -12.392 7.553 1.00 . A A . 22 TRP HD1 1 1
11 17064 1 1 22 TRP HE1 H -9.311 -11.491 8.303 1.00 . A A . 22 TRP HE1 1 1
11 17065 1 1 22 TRP HE3 H -8.473 -10.034 3.266 1.00 . A A . 22 TRP HE3 1 1
11 17066 1 1 22 TRP HH2 H -12.159 -8.830 5.127 1.00 . A A . 22 TRP HH2 1 1
11 17067 1 1 22 TRP HZ2 H -11.481 -9.968 7.224 1.00 . A A . 22 TRP HZ2 1 1
11 17068 1 1 22 TRP HZ3 H -10.652 -8.867 3.159 1.00 . A A . 22 TRP HZ3 1 1
11 17069 1 1 22 TRP N N -5.847 -9.357 4.319 1.00 . A A . 22 TRP N 1 1
11 17070 1 1 22 TRP NE1 N -8.939 -11.347 7.408 1.00 . A A . 22 TRP NE1 1 1
11 17071 1 1 22 TRP O O -3.957 -11.197 3.110 1.00 . A A . 22 TRP O 1 1
11 17072 1 1 23 LEU C C -1.371 -12.991 4.845 1.00 . A A . 23 LEU C 1 1
11 17073 1 1 23 LEU CA C -1.627 -11.526 4.497 1.00 . A A . 23 LEU CA 1 1
11 17074 1 1 23 LEU CB C -0.540 -10.648 5.128 1.00 . A A . 23 LEU CB 1 1
11 17075 1 1 23 LEU CD1 C 0.655 -10.166 2.937 1.00 . A A . 23 LEU CD1 1 1
11 17076 1 1 23 LEU CD2 C 1.896 -10.100 5.142 1.00 . A A . 23 LEU CD2 1 1
11 17077 1 1 23 LEU CG C 0.776 -10.793 4.351 1.00 . A A . 23 LEU CG 1 1
11 17078 1 1 23 LEU H H -3.030 -10.964 6.032 1.00 . A A . 23 LEU H 1 1
11 17079 1 1 23 LEU HA H -1.623 -11.399 3.424 1.00 . A A . 23 LEU HA 1 1
11 17080 1 1 23 LEU HB2 H -0.858 -9.618 5.109 1.00 . A A . 23 LEU HB2 1 1
11 17081 1 1 23 LEU HB3 H -0.384 -10.953 6.153 1.00 . A A . 23 LEU HB3 1 1
11 17082 1 1 23 LEU HD11 H -0.080 -9.373 2.936 1.00 . A A . 23 LEU HD11 1 1
11 17083 1 1 23 LEU HD12 H 0.356 -10.928 2.235 1.00 . A A . 23 LEU HD12 1 1
11 17084 1 1 23 LEU HD13 H 1.609 -9.762 2.626 1.00 . A A . 23 LEU HD13 1 1
11 17085 1 1 23 LEU HD21 H 1.679 -9.045 5.224 1.00 . A A . 23 LEU HD21 1 1
11 17086 1 1 23 LEU HD22 H 2.837 -10.236 4.629 1.00 . A A . 23 LEU HD22 1 1
11 17087 1 1 23 LEU HD23 H 1.960 -10.531 6.130 1.00 . A A . 23 LEU HD23 1 1
11 17088 1 1 23 LEU HG H 1.005 -11.846 4.253 1.00 . A A . 23 LEU HG 1 1
11 17089 1 1 23 LEU N N -2.952 -11.128 5.069 1.00 . A A . 23 LEU N 1 1
11 17090 1 1 23 LEU O O -1.194 -13.338 5.994 1.00 . A A . 23 LEU O 1 1
11 17091 1 1 24 GLY C C -2.352 -15.759 5.038 1.00 . A A . 24 GLY C 1 1
11 17092 1 1 24 GLY CA C -1.159 -15.301 4.207 1.00 . A A . 24 GLY CA 1 1
11 17093 1 1 24 GLY H H -1.542 -13.587 2.949 1.00 . A A . 24 GLY H 1 1
11 17094 1 1 24 GLY HA2 H -1.094 -15.882 3.297 1.00 . A A . 24 GLY HA2 1 1
11 17095 1 1 24 GLY HA3 H -0.253 -15.414 4.782 1.00 . A A . 24 GLY HA3 1 1
11 17096 1 1 24 GLY N N -1.374 -13.866 3.877 1.00 . A A . 24 GLY N 1 1
11 17097 1 1 24 GLY O O -2.227 -16.528 5.968 1.00 . A A . 24 GLY O 1 1
11 17098 1 1 25 GLU C C -4.730 -14.990 6.828 1.00 . A A . 25 GLU C 1 1
11 17099 1 1 25 GLU CA C -4.754 -15.618 5.427 1.00 . A A . 25 GLU CA 1 1
11 17100 1 1 25 GLU CB C -4.882 -17.152 5.533 1.00 . A A . 25 GLU CB 1 1
11 17101 1 1 25 GLU CD C -6.456 -19.061 5.903 1.00 . A A . 25 GLU CD 1 1
11 17102 1 1 25 GLU CG C -6.352 -17.545 5.728 1.00 . A A . 25 GLU CG 1 1
11 17103 1 1 25 GLU H H -3.545 -14.643 3.935 1.00 . A A . 25 GLU H 1 1
11 17104 1 1 25 GLU HA H -5.601 -15.223 4.881 1.00 . A A . 25 GLU HA 1 1
11 17105 1 1 25 GLU HB2 H -4.510 -17.604 4.625 1.00 . A A . 25 GLU HB2 1 1
11 17106 1 1 25 GLU HB3 H -4.307 -17.515 6.372 1.00 . A A . 25 GLU HB3 1 1
11 17107 1 1 25 GLU HG2 H -6.743 -17.051 6.606 1.00 . A A . 25 GLU HG2 1 1
11 17108 1 1 25 GLU HG3 H -6.922 -17.246 4.861 1.00 . A A . 25 GLU HG3 1 1
11 17109 1 1 25 GLU N N -3.508 -15.263 4.693 1.00 . A A . 25 GLU N 1 1
11 17110 1 1 25 GLU O O -5.640 -15.184 7.610 1.00 . A A . 25 GLU O 1 1
11 17111 1 1 25 GLU OE1 O -5.727 -19.768 5.228 1.00 . A A . 25 GLU OE1 1 1
11 17112 1 1 25 GLU OE2 O -7.263 -19.490 6.712 1.00 . A A . 25 GLU OE2 1 1
11 17113 1 1 26 THR C C -3.968 -12.108 8.407 1.00 . A A . 26 THR C 1 1
11 17114 1 1 26 THR CA C -3.626 -13.590 8.514 1.00 . A A . 26 THR CA 1 1
11 17115 1 1 26 THR CB C -2.217 -13.730 9.089 1.00 . A A . 26 THR CB 1 1
11 17116 1 1 26 THR CG2 C -1.774 -15.193 9.030 1.00 . A A . 26 THR CG2 1 1
11 17117 1 1 26 THR H H -2.974 -14.085 6.506 1.00 . A A . 26 THR H 1 1
11 17118 1 1 26 THR HA H -4.326 -14.058 9.186 1.00 . A A . 26 THR HA 1 1
11 17119 1 1 26 THR HB H -2.223 -13.401 10.116 1.00 . A A . 26 THR HB 1 1
11 17120 1 1 26 THR HG1 H -1.794 -12.153 8.032 1.00 . A A . 26 THR HG1 1 1
11 17121 1 1 26 THR HG21 H -2.556 -15.823 9.427 1.00 . A A . 26 THR HG21 1 1
11 17122 1 1 26 THR HG22 H -0.876 -15.321 9.615 1.00 . A A . 26 THR HG22 1 1
11 17123 1 1 26 THR HG23 H -1.576 -15.468 8.004 1.00 . A A . 26 THR HG23 1 1
11 17124 1 1 26 THR N N -3.699 -14.234 7.155 1.00 . A A . 26 THR N 1 1
11 17125 1 1 26 THR O O -3.551 -11.427 7.496 1.00 . A A . 26 THR O 1 1
11 17126 1 1 26 THR OG1 O -1.316 -12.926 8.340 1.00 . A A . 26 THR OG1 1 1
11 17127 1 1 27 ALA C C -3.895 -9.283 9.540 1.00 . A A . 27 ALA C 1 1
11 17128 1 1 27 ALA CA C -5.119 -10.166 9.288 1.00 . A A . 27 ALA CA 1 1
11 17129 1 1 27 ALA CB C -6.171 -9.891 10.366 1.00 . A A . 27 ALA CB 1 1
11 17130 1 1 27 ALA H H -5.067 -12.175 10.056 1.00 . A A . 27 ALA H 1 1
11 17131 1 1 27 ALA HA H -5.534 -9.935 8.320 1.00 . A A . 27 ALA HA 1 1
11 17132 1 1 27 ALA HB1 H -6.447 -8.847 10.341 1.00 . A A . 27 ALA HB1 1 1
11 17133 1 1 27 ALA HB2 H -5.762 -10.131 11.336 1.00 . A A . 27 ALA HB2 1 1
11 17134 1 1 27 ALA HB3 H -7.043 -10.499 10.181 1.00 . A A . 27 ALA HB3 1 1
11 17135 1 1 27 ALA N N -4.734 -11.605 9.332 1.00 . A A . 27 ALA N 1 1
11 17136 1 1 27 ALA O O -3.344 -9.263 10.622 1.00 . A A . 27 ALA O 1 1
11 17137 1 1 28 LEU C C -2.778 -6.357 9.406 1.00 . A A . 28 LEU C 1 1
11 17138 1 1 28 LEU CA C -2.297 -7.644 8.723 1.00 . A A . 28 LEU CA 1 1
11 17139 1 1 28 LEU CB C -1.702 -7.341 7.331 1.00 . A A . 28 LEU CB 1 1
11 17140 1 1 28 LEU CD1 C 0.626 -8.234 7.888 1.00 . A A . 28 LEU CD1 1 1
11 17141 1 1 28 LEU CD2 C 0.292 -6.539 6.040 1.00 . A A . 28 LEU CD2 1 1
11 17142 1 1 28 LEU CG C -0.198 -7.004 7.424 1.00 . A A . 28 LEU CG 1 1
11 17143 1 1 28 LEU H H -3.940 -8.567 7.688 1.00 . A A . 28 LEU H 1 1
11 17144 1 1 28 LEU HA H -1.562 -8.129 9.346 1.00 . A A . 28 LEU HA 1 1
11 17145 1 1 28 LEU HB2 H -1.833 -8.205 6.701 1.00 . A A . 28 LEU HB2 1 1
11 17146 1 1 28 LEU HB3 H -2.224 -6.504 6.886 1.00 . A A . 28 LEU HB3 1 1
11 17147 1 1 28 LEU HD11 H 0.133 -9.147 7.591 1.00 . A A . 28 LEU HD11 1 1
11 17148 1 1 28 LEU HD12 H 0.725 -8.215 8.962 1.00 . A A . 28 LEU HD12 1 1
11 17149 1 1 28 LEU HD13 H 1.615 -8.205 7.448 1.00 . A A . 28 LEU HD13 1 1
11 17150 1 1 28 LEU HD21 H -0.071 -5.540 5.846 1.00 . A A . 28 LEU HD21 1 1
11 17151 1 1 28 LEU HD22 H -0.078 -7.211 5.278 1.00 . A A . 28 LEU HD22 1 1
11 17152 1 1 28 LEU HD23 H 1.371 -6.540 6.021 1.00 . A A . 28 LEU HD23 1 1
11 17153 1 1 28 LEU HG H -0.066 -6.203 8.135 1.00 . A A . 28 LEU HG 1 1
11 17154 1 1 28 LEU N N -3.474 -8.542 8.548 1.00 . A A . 28 LEU N 1 1
11 17155 1 1 28 LEU O O -3.812 -5.818 9.067 1.00 . A A . 28 LEU O 1 1
11 17156 1 1 29 ASP C C -1.853 -3.391 10.456 1.00 . A A . 29 ASP C 1 1
11 17157 1 1 29 ASP CA C -2.484 -4.628 11.097 1.00 . A A . 29 ASP CA 1 1
11 17158 1 1 29 ASP CB C -2.047 -4.713 12.559 1.00 . A A . 29 ASP CB 1 1
11 17159 1 1 29 ASP CG C -0.561 -5.069 12.629 1.00 . A A . 29 ASP CG 1 1
11 17160 1 1 29 ASP H H -1.224 -6.323 10.646 1.00 . A A . 29 ASP H 1 1
11 17161 1 1 29 ASP HA H -3.562 -4.537 11.058 1.00 . A A . 29 ASP HA 1 1
11 17162 1 1 29 ASP HB2 H -2.215 -3.760 13.041 1.00 . A A . 29 ASP HB2 1 1
11 17163 1 1 29 ASP HB3 H -2.622 -5.476 13.060 1.00 . A A . 29 ASP HB3 1 1
11 17164 1 1 29 ASP N N -2.050 -5.869 10.379 1.00 . A A . 29 ASP N 1 1
11 17165 1 1 29 ASP O O -0.695 -3.092 10.673 1.00 . A A . 29 ASP O 1 1
11 17166 1 1 29 ASP OD1 O -0.226 -6.197 12.309 1.00 . A A . 29 ASP OD1 1 1
11 17167 1 1 29 ASP OD2 O 0.217 -4.205 13.001 1.00 . A A . 29 ASP OD2 1 1
11 17168 1 1 30 LEU C C -3.061 -0.265 9.302 1.00 . A A . 30 LEU C 1 1
11 17169 1 1 30 LEU CA C -2.101 -1.422 9.012 1.00 . A A . 30 LEU CA 1 1
11 17170 1 1 30 LEU CB C -1.975 -1.652 7.492 1.00 . A A . 30 LEU CB 1 1
11 17171 1 1 30 LEU CD1 C -3.133 -2.016 5.311 1.00 . A A . 30 LEU CD1 1 1
11 17172 1 1 30 LEU CD2 C -4.191 -2.891 7.415 1.00 . A A . 30 LEU CD2 1 1
11 17173 1 1 30 LEU CG C -3.352 -1.748 6.804 1.00 . A A . 30 LEU CG 1 1
11 17174 1 1 30 LEU H H -3.545 -2.936 9.530 1.00 . A A . 30 LEU H 1 1
11 17175 1 1 30 LEU HA H -1.127 -1.166 9.410 1.00 . A A . 30 LEU HA 1 1
11 17176 1 1 30 LEU HB2 H -1.423 -0.832 7.058 1.00 . A A . 30 LEU HB2 1 1
11 17177 1 1 30 LEU HB3 H -1.432 -2.570 7.321 1.00 . A A . 30 LEU HB3 1 1
11 17178 1 1 30 LEU HD11 H -2.629 -1.172 4.863 1.00 . A A . 30 LEU HD11 1 1
11 17179 1 1 30 LEU HD12 H -4.088 -2.164 4.827 1.00 . A A . 30 LEU HD12 1 1
11 17180 1 1 30 LEU HD13 H -2.528 -2.903 5.189 1.00 . A A . 30 LEU HD13 1 1
11 17181 1 1 30 LEU HD21 H -3.547 -3.717 7.685 1.00 . A A . 30 LEU HD21 1 1
11 17182 1 1 30 LEU HD22 H -4.926 -3.232 6.698 1.00 . A A . 30 LEU HD22 1 1
11 17183 1 1 30 LEU HD23 H -4.702 -2.532 8.293 1.00 . A A . 30 LEU HD23 1 1
11 17184 1 1 30 LEU HG H -3.880 -0.811 6.914 1.00 . A A . 30 LEU HG 1 1
11 17185 1 1 30 LEU N N -2.619 -2.664 9.677 1.00 . A A . 30 LEU N 1 1
11 17186 1 1 30 LEU O O -4.264 -0.414 9.242 1.00 . A A . 30 LEU O 1 1
11 17187 1 1 31 THR C C -4.379 2.268 8.732 1.00 . A A . 31 THR C 1 1
11 17188 1 1 31 THR CA C -3.433 2.046 9.925 1.00 . A A . 31 THR CA 1 1
11 17189 1 1 31 THR CB C -2.565 3.297 10.153 1.00 . A A . 31 THR CB 1 1
11 17190 1 1 31 THR CG2 C -2.003 3.296 11.579 1.00 . A A . 31 THR CG2 1 1
11 17191 1 1 31 THR H H -1.566 0.991 9.674 1.00 . A A . 31 THR H 1 1
11 17192 1 1 31 THR HA H -4.008 1.828 10.814 1.00 . A A . 31 THR HA 1 1
11 17193 1 1 31 THR HB H -3.154 4.190 10.005 1.00 . A A . 31 THR HB 1 1
11 17194 1 1 31 THR HG1 H -1.043 2.442 9.298 1.00 . A A . 31 THR HG1 1 1
11 17195 1 1 31 THR HG21 H -2.817 3.342 12.286 1.00 . A A . 31 THR HG21 1 1
11 17196 1 1 31 THR HG22 H -1.360 4.153 11.713 1.00 . A A . 31 THR HG22 1 1
11 17197 1 1 31 THR HG23 H -1.435 2.392 11.741 1.00 . A A . 31 THR HG23 1 1
11 17198 1 1 31 THR N N -2.542 0.888 9.625 1.00 . A A . 31 THR N 1 1
11 17199 1 1 31 THR O O -4.047 1.933 7.613 1.00 . A A . 31 THR O 1 1
11 17200 1 1 31 THR OG1 O -1.488 3.290 9.229 1.00 . A A . 31 THR OG1 1 1
11 17201 1 1 32 PRO C C -5.950 4.033 6.801 1.00 . A A . 32 PRO C 1 1
11 17202 1 1 32 PRO CA C -6.531 3.083 7.854 1.00 . A A . 32 PRO CA 1 1
11 17203 1 1 32 PRO CB C -7.748 3.706 8.576 1.00 . A A . 32 PRO CB 1 1
11 17204 1 1 32 PRO CD C -6.072 3.281 10.258 1.00 . A A . 32 PRO CD 1 1
11 17205 1 1 32 PRO CG C -7.200 4.237 9.866 1.00 . A A . 32 PRO CG 1 1
11 17206 1 1 32 PRO HA H -6.817 2.153 7.390 1.00 . A A . 32 PRO HA 1 1
11 17207 1 1 32 PRO HB2 H -8.183 4.505 7.985 1.00 . A A . 32 PRO HB2 1 1
11 17208 1 1 32 PRO HB3 H -8.494 2.948 8.778 1.00 . A A . 32 PRO HB3 1 1
11 17209 1 1 32 PRO HD2 H -5.312 3.802 10.824 1.00 . A A . 32 PRO HD2 1 1
11 17210 1 1 32 PRO HD3 H -6.457 2.442 10.816 1.00 . A A . 32 PRO HD3 1 1
11 17211 1 1 32 PRO HG2 H -6.810 5.239 9.721 1.00 . A A . 32 PRO HG2 1 1
11 17212 1 1 32 PRO HG3 H -7.961 4.242 10.632 1.00 . A A . 32 PRO HG3 1 1
11 17213 1 1 32 PRO N N -5.550 2.828 8.955 1.00 . A A . 32 PRO N 1 1
11 17214 1 1 32 PRO O O -6.119 3.839 5.612 1.00 . A A . 32 PRO O 1 1
11 17215 1 1 33 LYS C C -3.771 5.204 5.282 1.00 . A A . 33 LYS C 1 1
11 17216 1 1 33 LYS CA C -4.652 5.998 6.250 1.00 . A A . 33 LYS CA 1 1
11 17217 1 1 33 LYS CB C -3.803 7.032 7.002 1.00 . A A . 33 LYS CB 1 1
11 17218 1 1 33 LYS CD C -3.814 8.512 9.057 1.00 . A A . 33 LYS CD 1 1
11 17219 1 1 33 LYS CE C -3.100 9.711 8.426 1.00 . A A . 33 LYS CE 1 1
11 17220 1 1 33 LYS CG C -4.684 7.797 8.009 1.00 . A A . 33 LYS CG 1 1
11 17221 1 1 33 LYS H H -5.118 5.185 8.189 1.00 . A A . 33 LYS H 1 1
11 17222 1 1 33 LYS HA H -5.436 6.498 5.701 1.00 . A A . 33 LYS HA 1 1
11 17223 1 1 33 LYS HB2 H -3.004 6.524 7.522 1.00 . A A . 33 LYS HB2 1 1
11 17224 1 1 33 LYS HB3 H -3.383 7.728 6.291 1.00 . A A . 33 LYS HB3 1 1
11 17225 1 1 33 LYS HD2 H -4.445 8.860 9.863 1.00 . A A . 33 LYS HD2 1 1
11 17226 1 1 33 LYS HD3 H -3.081 7.827 9.452 1.00 . A A . 33 LYS HD3 1 1
11 17227 1 1 33 LYS HE2 H -2.555 10.246 9.190 1.00 . A A . 33 LYS HE2 1 1
11 17228 1 1 33 LYS HE3 H -2.410 9.366 7.673 1.00 . A A . 33 LYS HE3 1 1
11 17229 1 1 33 LYS HG2 H -5.279 8.526 7.480 1.00 . A A . 33 LYS HG2 1 1
11 17230 1 1 33 LYS HG3 H -5.342 7.104 8.514 1.00 . A A . 33 LYS HG3 1 1
11 17231 1 1 33 LYS HZ1 H -3.627 11.486 7.473 1.00 . A A . 33 LYS HZ1 1 1
11 17232 1 1 33 LYS HZ2 H -4.823 10.877 8.509 1.00 . A A . 33 LYS HZ2 1 1
11 17233 1 1 33 LYS HZ3 H -4.555 10.144 7.001 1.00 . A A . 33 LYS HZ3 1 1
11 17234 1 1 33 LYS N N -5.254 5.050 7.227 1.00 . A A . 33 LYS N 1 1
11 17235 1 1 33 LYS NZ N -4.101 10.624 7.805 1.00 . A A . 33 LYS NZ 1 1
11 17236 1 1 33 LYS O O -3.780 5.431 4.088 1.00 . A A . 33 LYS O 1 1
11 17237 1 1 34 GLU C C -3.030 2.653 3.934 1.00 . A A . 34 GLU C 1 1
11 17238 1 1 34 GLU CA C -2.152 3.444 4.903 1.00 . A A . 34 GLU CA 1 1
11 17239 1 1 34 GLU CB C -1.317 2.481 5.752 1.00 . A A . 34 GLU CB 1 1
11 17240 1 1 34 GLU CD C 0.574 2.318 7.379 1.00 . A A . 34 GLU CD 1 1
11 17241 1 1 34 GLU CG C -0.238 3.269 6.498 1.00 . A A . 34 GLU CG 1 1
11 17242 1 1 34 GLU H H -3.040 4.090 6.755 1.00 . A A . 34 GLU H 1 1
11 17243 1 1 34 GLU HA H -1.495 4.092 4.344 1.00 . A A . 34 GLU HA 1 1
11 17244 1 1 34 GLU HB2 H -1.957 1.982 6.465 1.00 . A A . 34 GLU HB2 1 1
11 17245 1 1 34 GLU HB3 H -0.848 1.749 5.112 1.00 . A A . 34 GLU HB3 1 1
11 17246 1 1 34 GLU HG2 H 0.415 3.745 5.782 1.00 . A A . 34 GLU HG2 1 1
11 17247 1 1 34 GLU HG3 H -0.703 4.021 7.114 1.00 . A A . 34 GLU HG3 1 1
11 17248 1 1 34 GLU N N -3.022 4.264 5.791 1.00 . A A . 34 GLU N 1 1
11 17249 1 1 34 GLU O O -2.686 2.464 2.784 1.00 . A A . 34 GLU O 1 1
11 17250 1 1 34 GLU OE1 O 0.888 1.234 6.915 1.00 . A A . 34 GLU OE1 1 1
11 17251 1 1 34 GLU OE2 O 0.868 2.690 8.503 1.00 . A A . 34 GLU OE2 1 1
11 17252 1 1 35 TYR C C -5.372 2.293 2.246 1.00 . A A . 35 TYR C 1 1
11 17253 1 1 35 TYR CA C -5.068 1.432 3.475 1.00 . A A . 35 TYR CA 1 1
11 17254 1 1 35 TYR CB C -6.370 1.086 4.209 1.00 . A A . 35 TYR CB 1 1
11 17255 1 1 35 TYR CD1 C -7.904 0.550 2.272 1.00 . A A . 35 TYR CD1 1 1
11 17256 1 1 35 TYR CD2 C -7.202 -1.258 3.731 1.00 . A A . 35 TYR CD2 1 1
11 17257 1 1 35 TYR CE1 C -8.650 -0.359 1.509 1.00 . A A . 35 TYR CE1 1 1
11 17258 1 1 35 TYR CE2 C -7.947 -2.164 2.965 1.00 . A A . 35 TYR CE2 1 1
11 17259 1 1 35 TYR CG C -7.178 0.102 3.384 1.00 . A A . 35 TYR CG 1 1
11 17260 1 1 35 TYR CZ C -8.670 -1.714 1.856 1.00 . A A . 35 TYR CZ 1 1
11 17261 1 1 35 TYR H H -4.435 2.366 5.311 1.00 . A A . 35 TYR H 1 1
11 17262 1 1 35 TYR HA H -4.576 0.522 3.164 1.00 . A A . 35 TYR HA 1 1
11 17263 1 1 35 TYR HB2 H -6.134 0.648 5.170 1.00 . A A . 35 TYR HB2 1 1
11 17264 1 1 35 TYR HB3 H -6.948 1.986 4.360 1.00 . A A . 35 TYR HB3 1 1
11 17265 1 1 35 TYR HD1 H -7.894 1.595 2.004 1.00 . A A . 35 TYR HD1 1 1
11 17266 1 1 35 TYR HD2 H -6.644 -1.607 4.587 1.00 . A A . 35 TYR HD2 1 1
11 17267 1 1 35 TYR HE1 H -9.209 -0.013 0.653 1.00 . A A . 35 TYR HE1 1 1
11 17268 1 1 35 TYR HE2 H -7.970 -3.210 3.232 1.00 . A A . 35 TYR HE2 1 1
11 17269 1 1 35 TYR HH H -9.319 -3.476 1.510 1.00 . A A . 35 TYR HH 1 1
11 17270 1 1 35 TYR N N -4.169 2.198 4.382 1.00 . A A . 35 TYR N 1 1
11 17271 1 1 35 TYR O O -5.616 1.789 1.168 1.00 . A A . 35 TYR O 1 1
11 17272 1 1 35 TYR OH O -9.398 -2.610 1.101 1.00 . A A . 35 TYR OH 1 1
11 17273 1 1 36 ALA C C -4.445 4.397 0.258 1.00 . A A . 36 ALA C 1 1
11 17274 1 1 36 ALA CA C -5.619 4.484 1.234 1.00 . A A . 36 ALA CA 1 1
11 17275 1 1 36 ALA CB C -5.773 5.931 1.709 1.00 . A A . 36 ALA CB 1 1
11 17276 1 1 36 ALA H H -5.138 3.978 3.278 1.00 . A A . 36 ALA H 1 1
11 17277 1 1 36 ALA HA H -6.525 4.166 0.739 1.00 . A A . 36 ALA HA 1 1
11 17278 1 1 36 ALA HB1 H -6.041 6.559 0.871 1.00 . A A . 36 ALA HB1 1 1
11 17279 1 1 36 ALA HB2 H -4.839 6.274 2.129 1.00 . A A . 36 ALA HB2 1 1
11 17280 1 1 36 ALA HB3 H -6.545 5.985 2.460 1.00 . A A . 36 ALA HB3 1 1
11 17281 1 1 36 ALA N N -5.346 3.592 2.399 1.00 . A A . 36 ALA N 1 1
11 17282 1 1 36 ALA O O -4.618 4.163 -0.925 1.00 . A A . 36 ALA O 1 1
11 17283 1 1 37 LEU C C -2.077 3.100 -0.807 1.00 . A A . 37 LEU C 1 1
11 17284 1 1 37 LEU CA C -2.066 4.481 -0.155 1.00 . A A . 37 LEU CA 1 1
11 17285 1 1 37 LEU CB C -0.771 4.658 0.651 1.00 . A A . 37 LEU CB 1 1
11 17286 1 1 37 LEU CD1 C -1.698 6.554 2.025 1.00 . A A . 37 LEU CD1 1 1
11 17287 1 1 37 LEU CD2 C 0.778 6.295 1.737 1.00 . A A . 37 LEU CD2 1 1
11 17288 1 1 37 LEU CG C -0.588 6.125 1.054 1.00 . A A . 37 LEU CG 1 1
11 17289 1 1 37 LEU H H -3.129 4.739 1.708 1.00 . A A . 37 LEU H 1 1
11 17290 1 1 37 LEU HA H -2.131 5.244 -0.916 1.00 . A A . 37 LEU HA 1 1
11 17291 1 1 37 LEU HB2 H -0.813 4.047 1.537 1.00 . A A . 37 LEU HB2 1 1
11 17292 1 1 37 LEU HB3 H 0.068 4.354 0.043 1.00 . A A . 37 LEU HB3 1 1
11 17293 1 1 37 LEU HD11 H -1.409 7.462 2.528 1.00 . A A . 37 LEU HD11 1 1
11 17294 1 1 37 LEU HD12 H -1.860 5.780 2.756 1.00 . A A . 37 LEU HD12 1 1
11 17295 1 1 37 LEU HD13 H -2.610 6.727 1.480 1.00 . A A . 37 LEU HD13 1 1
11 17296 1 1 37 LEU HD21 H 0.995 7.348 1.846 1.00 . A A . 37 LEU HD21 1 1
11 17297 1 1 37 LEU HD22 H 1.546 5.830 1.139 1.00 . A A . 37 LEU HD22 1 1
11 17298 1 1 37 LEU HD23 H 0.751 5.832 2.712 1.00 . A A . 37 LEU HD23 1 1
11 17299 1 1 37 LEU HG H -0.628 6.741 0.172 1.00 . A A . 37 LEU HG 1 1
11 17300 1 1 37 LEU N N -3.248 4.568 0.747 1.00 . A A . 37 LEU N 1 1
11 17301 1 1 37 LEU O O -1.794 2.945 -1.978 1.00 . A A . 37 LEU O 1 1
11 17302 1 1 38 LEU C C -3.451 0.689 -1.767 1.00 . A A . 38 LEU C 1 1
11 17303 1 1 38 LEU CA C -2.467 0.719 -0.598 1.00 . A A . 38 LEU CA 1 1
11 17304 1 1 38 LEU CB C -2.937 -0.243 0.501 1.00 . A A . 38 LEU CB 1 1
11 17305 1 1 38 LEU CD1 C -1.334 -2.191 0.216 1.00 . A A . 38 LEU CD1 1 1
11 17306 1 1 38 LEU CD2 C -3.703 -2.605 0.888 1.00 . A A . 38 LEU CD2 1 1
11 17307 1 1 38 LEU CG C -2.786 -1.713 0.043 1.00 . A A . 38 LEU CG 1 1
11 17308 1 1 38 LEU H H -2.644 2.257 0.894 1.00 . A A . 38 LEU H 1 1
11 17309 1 1 38 LEU HA H -1.490 0.435 -0.942 1.00 . A A . 38 LEU HA 1 1
11 17310 1 1 38 LEU HB2 H -2.352 -0.075 1.394 1.00 . A A . 38 LEU HB2 1 1
11 17311 1 1 38 LEU HB3 H -3.977 -0.040 0.718 1.00 . A A . 38 LEU HB3 1 1
11 17312 1 1 38 LEU HD11 H -0.989 -1.960 1.213 1.00 . A A . 38 LEU HD11 1 1
11 17313 1 1 38 LEU HD12 H -0.700 -1.703 -0.507 1.00 . A A . 38 LEU HD12 1 1
11 17314 1 1 38 LEU HD13 H -1.289 -3.259 0.062 1.00 . A A . 38 LEU HD13 1 1
11 17315 1 1 38 LEU HD21 H -3.530 -2.407 1.935 1.00 . A A . 38 LEU HD21 1 1
11 17316 1 1 38 LEU HD22 H -3.492 -3.643 0.677 1.00 . A A . 38 LEU HD22 1 1
11 17317 1 1 38 LEU HD23 H -4.734 -2.391 0.646 1.00 . A A . 38 LEU HD23 1 1
11 17318 1 1 38 LEU HG H -3.066 -1.799 -0.997 1.00 . A A . 38 LEU HG 1 1
11 17319 1 1 38 LEU N N -2.417 2.098 -0.046 1.00 . A A . 38 LEU N 1 1
11 17320 1 1 38 LEU O O -3.196 0.085 -2.790 1.00 . A A . 38 LEU O 1 1
11 17321 1 1 39 SER C C -4.885 1.774 -4.030 1.00 . A A . 39 SER C 1 1
11 17322 1 1 39 SER CA C -5.575 1.353 -2.732 1.00 . A A . 39 SER CA 1 1
11 17323 1 1 39 SER CB C -6.689 2.346 -2.400 1.00 . A A . 39 SER CB 1 1
11 17324 1 1 39 SER H H -4.761 1.822 -0.795 1.00 . A A . 39 SER H 1 1
11 17325 1 1 39 SER HA H -5.994 0.365 -2.849 1.00 . A A . 39 SER HA 1 1
11 17326 1 1 39 SER HB2 H -6.298 3.350 -2.421 1.00 . A A . 39 SER HB2 1 1
11 17327 1 1 39 SER HB3 H -7.480 2.256 -3.133 1.00 . A A . 39 SER HB3 1 1
11 17328 1 1 39 SER HG H -6.456 1.820 -0.542 1.00 . A A . 39 SER HG 1 1
11 17329 1 1 39 SER N N -4.574 1.341 -1.627 1.00 . A A . 39 SER N 1 1
11 17330 1 1 39 SER O O -5.200 1.290 -5.097 1.00 . A A . 39 SER O 1 1
11 17331 1 1 39 SER OG O -7.195 2.067 -1.102 1.00 . A A . 39 SER OG 1 1
11 17332 1 1 40 ARG C C -2.214 2.019 -5.578 1.00 . A A . 40 ARG C 1 1
11 17333 1 1 40 ARG CA C -3.213 3.108 -5.166 1.00 . A A . 40 ARG CA 1 1
11 17334 1 1 40 ARG CB C -2.468 4.421 -4.865 1.00 . A A . 40 ARG CB 1 1
11 17335 1 1 40 ARG CD C -4.663 5.402 -4.095 1.00 . A A . 40 ARG CD 1 1
11 17336 1 1 40 ARG CG C -3.426 5.618 -4.981 1.00 . A A . 40 ARG CG 1 1
11 17337 1 1 40 ARG CZ C -6.304 4.980 -5.828 1.00 . A A . 40 ARG CZ 1 1
11 17338 1 1 40 ARG H H -3.692 3.036 -3.061 1.00 . A A . 40 ARG H 1 1
11 17339 1 1 40 ARG HA H -3.920 3.263 -5.971 1.00 . A A . 40 ARG HA 1 1
11 17340 1 1 40 ARG HB2 H -2.069 4.381 -3.862 1.00 . A A . 40 ARG HB2 1 1
11 17341 1 1 40 ARG HB3 H -1.657 4.550 -5.567 1.00 . A A . 40 ARG HB3 1 1
11 17342 1 1 40 ARG HD2 H -4.371 4.937 -3.165 1.00 . A A . 40 ARG HD2 1 1
11 17343 1 1 40 ARG HD3 H -5.128 6.355 -3.886 1.00 . A A . 40 ARG HD3 1 1
11 17344 1 1 40 ARG HE H -5.778 3.605 -4.498 1.00 . A A . 40 ARG HE 1 1
11 17345 1 1 40 ARG HG2 H -2.912 6.516 -4.669 1.00 . A A . 40 ARG HG2 1 1
11 17346 1 1 40 ARG HG3 H -3.739 5.725 -6.010 1.00 . A A . 40 ARG HG3 1 1
11 17347 1 1 40 ARG HH11 H -5.472 6.801 -5.758 1.00 . A A . 40 ARG HH11 1 1
11 17348 1 1 40 ARG HH12 H -6.634 6.555 -7.019 1.00 . A A . 40 ARG HH12 1 1
11 17349 1 1 40 ARG HH21 H -7.294 3.268 -6.136 1.00 . A A . 40 ARG HH21 1 1
11 17350 1 1 40 ARG HH22 H -7.665 4.556 -7.234 1.00 . A A . 40 ARG HH22 1 1
11 17351 1 1 40 ARG N N -3.937 2.665 -3.940 1.00 . A A . 40 ARG N 1 1
11 17352 1 1 40 ARG NE N -5.638 4.525 -4.803 1.00 . A A . 40 ARG NE 1 1
11 17353 1 1 40 ARG NH1 N -6.123 6.207 -6.233 1.00 . A A . 40 ARG NH1 1 1
11 17354 1 1 40 ARG NH2 N -7.154 4.207 -6.448 1.00 . A A . 40 ARG NH2 1 1
11 17355 1 1 40 ARG O O -2.084 1.692 -6.741 1.00 . A A . 40 ARG O 1 1
11 17356 1 1 41 LEU C C -1.223 -0.779 -5.659 1.00 . A A . 41 LEU C 1 1
11 17357 1 1 41 LEU CA C -0.516 0.396 -4.980 1.00 . A A . 41 LEU CA 1 1
11 17358 1 1 41 LEU CB C 0.180 -0.104 -3.708 1.00 . A A . 41 LEU CB 1 1
11 17359 1 1 41 LEU CD1 C 1.576 0.519 -1.721 1.00 . A A . 41 LEU CD1 1 1
11 17360 1 1 41 LEU CD2 C 2.140 1.481 -3.974 1.00 . A A . 41 LEU CD2 1 1
11 17361 1 1 41 LEU CG C 0.990 1.027 -3.048 1.00 . A A . 41 LEU CG 1 1
11 17362 1 1 41 LEU H H -1.621 1.737 -3.702 1.00 . A A . 41 LEU H 1 1
11 17363 1 1 41 LEU HA H 0.217 0.799 -5.657 1.00 . A A . 41 LEU HA 1 1
11 17364 1 1 41 LEU HB2 H -0.566 -0.461 -3.014 1.00 . A A . 41 LEU HB2 1 1
11 17365 1 1 41 LEU HB3 H 0.844 -0.914 -3.964 1.00 . A A . 41 LEU HB3 1 1
11 17366 1 1 41 LEU HD11 H 0.811 0.015 -1.152 1.00 . A A . 41 LEU HD11 1 1
11 17367 1 1 41 LEU HD12 H 1.952 1.356 -1.151 1.00 . A A . 41 LEU HD12 1 1
11 17368 1 1 41 LEU HD13 H 2.384 -0.169 -1.924 1.00 . A A . 41 LEU HD13 1 1
11 17369 1 1 41 LEU HD21 H 2.921 1.945 -3.386 1.00 . A A . 41 LEU HD21 1 1
11 17370 1 1 41 LEU HD22 H 1.768 2.197 -4.688 1.00 . A A . 41 LEU HD22 1 1
11 17371 1 1 41 LEU HD23 H 2.551 0.630 -4.499 1.00 . A A . 41 LEU HD23 1 1
11 17372 1 1 41 LEU HG H 0.336 1.863 -2.850 1.00 . A A . 41 LEU HG 1 1
11 17373 1 1 41 LEU N N -1.507 1.458 -4.634 1.00 . A A . 41 LEU N 1 1
11 17374 1 1 41 LEU O O -0.810 -1.236 -6.705 1.00 . A A . 41 LEU O 1 1
11 17375 1 1 42 MET C C -3.652 -2.013 -7.000 1.00 . A A . 42 MET C 1 1
11 17376 1 1 42 MET CA C -2.981 -2.443 -5.695 1.00 . A A . 42 MET CA 1 1
11 17377 1 1 42 MET CB C -4.038 -2.979 -4.720 1.00 . A A . 42 MET CB 1 1
11 17378 1 1 42 MET CE C -7.729 -1.223 -4.846 1.00 . A A . 42 MET CE 1 1
11 17379 1 1 42 MET CG C -5.119 -1.914 -4.454 1.00 . A A . 42 MET CG 1 1
11 17380 1 1 42 MET H H -2.598 -0.921 -4.224 1.00 . A A . 42 MET H 1 1
11 17381 1 1 42 MET HA H -2.267 -3.222 -5.905 1.00 . A A . 42 MET HA 1 1
11 17382 1 1 42 MET HB2 H -4.499 -3.858 -5.144 1.00 . A A . 42 MET HB2 1 1
11 17383 1 1 42 MET HB3 H -3.559 -3.243 -3.787 1.00 . A A . 42 MET HB3 1 1
11 17384 1 1 42 MET HE1 H -7.484 -0.199 -4.607 1.00 . A A . 42 MET HE1 1 1
11 17385 1 1 42 MET HE2 H -7.896 -1.782 -3.936 1.00 . A A . 42 MET HE2 1 1
11 17386 1 1 42 MET HE3 H -8.625 -1.244 -5.447 1.00 . A A . 42 MET HE3 1 1
11 17387 1 1 42 MET HG2 H -5.596 -2.116 -3.505 1.00 . A A . 42 MET HG2 1 1
11 17388 1 1 42 MET HG3 H -4.669 -0.932 -4.424 1.00 . A A . 42 MET HG3 1 1
11 17389 1 1 42 MET N N -2.274 -1.286 -5.074 1.00 . A A . 42 MET N 1 1
11 17390 1 1 42 MET O O -3.706 -2.763 -7.955 1.00 . A A . 42 MET O 1 1
11 17391 1 1 42 MET SD S -6.363 -1.970 -5.772 1.00 . A A . 42 MET SD 1 1
11 17392 1 1 43 MET C C -3.872 -0.519 -9.472 1.00 . A A . 43 MET C 1 1
11 17393 1 1 43 MET CA C -4.837 -0.352 -8.302 1.00 . A A . 43 MET CA 1 1
11 17394 1 1 43 MET CB C -5.225 1.124 -8.161 1.00 . A A . 43 MET CB 1 1
11 17395 1 1 43 MET CE C -7.832 3.149 -10.521 1.00 . A A . 43 MET CE 1 1
11 17396 1 1 43 MET CG C -5.849 1.622 -9.467 1.00 . A A . 43 MET CG 1 1
11 17397 1 1 43 MET H H -4.117 -0.230 -6.274 1.00 . A A . 43 MET H 1 1
11 17398 1 1 43 MET HA H -5.723 -0.943 -8.477 1.00 . A A . 43 MET HA 1 1
11 17399 1 1 43 MET HB2 H -5.939 1.231 -7.358 1.00 . A A . 43 MET HB2 1 1
11 17400 1 1 43 MET HB3 H -4.344 1.708 -7.939 1.00 . A A . 43 MET HB3 1 1
11 17401 1 1 43 MET HE1 H -8.164 4.147 -10.773 1.00 . A A . 43 MET HE1 1 1
11 17402 1 1 43 MET HE2 H -8.673 2.556 -10.192 1.00 . A A . 43 MET HE2 1 1
11 17403 1 1 43 MET HE3 H -7.388 2.691 -11.391 1.00 . A A . 43 MET HE3 1 1
11 17404 1 1 43 MET HG2 H -5.083 1.706 -10.224 1.00 . A A . 43 MET HG2 1 1
11 17405 1 1 43 MET HG3 H -6.604 0.922 -9.796 1.00 . A A . 43 MET HG3 1 1
11 17406 1 1 43 MET N N -4.169 -0.817 -7.053 1.00 . A A . 43 MET N 1 1
11 17407 1 1 43 MET O O -4.273 -0.707 -10.603 1.00 . A A . 43 MET O 1 1
11 17408 1 1 43 MET SD S -6.606 3.242 -9.194 1.00 . A A . 43 MET SD 1 1
11 17409 1 1 44 LYS C C -0.622 -1.756 -9.888 1.00 . A A . 44 LYS C 1 1
11 17410 1 1 44 LYS CA C -1.552 -0.594 -10.257 1.00 . A A . 44 LYS CA 1 1
11 17411 1 1 44 LYS CB C -0.746 0.705 -10.325 1.00 . A A . 44 LYS CB 1 1
11 17412 1 1 44 LYS CD C -0.890 3.147 -10.855 1.00 . A A . 44 LYS CD 1 1
11 17413 1 1 44 LYS CE C -1.711 4.225 -11.564 1.00 . A A . 44 LYS CE 1 1
11 17414 1 1 44 LYS CG C -1.572 1.788 -11.027 1.00 . A A . 44 LYS CG 1 1
11 17415 1 1 44 LYS H H -2.315 -0.288 -8.266 1.00 . A A . 44 LYS H 1 1
11 17416 1 1 44 LYS HA H -2.007 -0.793 -11.219 1.00 . A A . 44 LYS HA 1 1
11 17417 1 1 44 LYS HB2 H -0.512 1.028 -9.320 1.00 . A A . 44 LYS HB2 1 1
11 17418 1 1 44 LYS HB3 H 0.167 0.541 -10.873 1.00 . A A . 44 LYS HB3 1 1
11 17419 1 1 44 LYS HD2 H -0.816 3.382 -9.803 1.00 . A A . 44 LYS HD2 1 1
11 17420 1 1 44 LYS HD3 H 0.099 3.109 -11.286 1.00 . A A . 44 LYS HD3 1 1
11 17421 1 1 44 LYS HE2 H -1.147 5.146 -11.593 1.00 . A A . 44 LYS HE2 1 1
11 17422 1 1 44 LYS HE3 H -1.932 3.906 -12.571 1.00 . A A . 44 LYS HE3 1 1
11 17423 1 1 44 LYS HG2 H -1.651 1.554 -12.079 1.00 . A A . 44 LYS HG2 1 1
11 17424 1 1 44 LYS HG3 H -2.560 1.827 -10.591 1.00 . A A . 44 LYS HG3 1 1
11 17425 1 1 44 LYS HZ1 H -3.065 3.751 -10.054 1.00 . A A . 44 LYS HZ1 1 1
11 17426 1 1 44 LYS HZ2 H -3.789 4.335 -11.473 1.00 . A A . 44 LYS HZ2 1 1
11 17427 1 1 44 LYS HZ3 H -2.991 5.408 -10.424 1.00 . A A . 44 LYS HZ3 1 1
11 17428 1 1 44 LYS N N -2.595 -0.447 -9.192 1.00 . A A . 44 LYS N 1 1
11 17429 1 1 44 LYS NZ N -2.985 4.446 -10.822 1.00 . A A . 44 LYS NZ 1 1
11 17430 1 1 44 LYS O O 0.585 -1.655 -9.988 1.00 . A A . 44 LYS O 1 1
11 17431 1 1 45 ALA C C 0.415 -4.549 -10.305 1.00 . A A . 45 ALA C 1 1
11 17432 1 1 45 ALA CA C -0.329 -4.020 -9.075 1.00 . A A . 45 ALA CA 1 1
11 17433 1 1 45 ALA CB C -1.216 -5.127 -8.503 1.00 . A A . 45 ALA CB 1 1
11 17434 1 1 45 ALA H H -2.149 -2.916 -9.378 1.00 . A A . 45 ALA H 1 1
11 17435 1 1 45 ALA HA H 0.384 -3.711 -8.329 1.00 . A A . 45 ALA HA 1 1
11 17436 1 1 45 ALA HB1 H -1.889 -5.482 -9.270 1.00 . A A . 45 ALA HB1 1 1
11 17437 1 1 45 ALA HB2 H -1.788 -4.739 -7.674 1.00 . A A . 45 ALA HB2 1 1
11 17438 1 1 45 ALA HB3 H -0.597 -5.944 -8.161 1.00 . A A . 45 ALA HB3 1 1
11 17439 1 1 45 ALA N N -1.175 -2.857 -9.456 1.00 . A A . 45 ALA N 1 1
11 17440 1 1 45 ALA O O -0.164 -4.752 -11.354 1.00 . A A . 45 ALA O 1 1
11 17441 1 1 46 GLY C C 3.270 -4.146 -11.988 1.00 . A A . 46 GLY C 1 1
11 17442 1 1 46 GLY CA C 2.510 -5.298 -11.329 1.00 . A A . 46 GLY CA 1 1
11 17443 1 1 46 GLY H H 2.135 -4.599 -9.318 1.00 . A A . 46 GLY H 1 1
11 17444 1 1 46 GLY HA2 H 3.216 -6.029 -10.963 1.00 . A A . 46 GLY HA2 1 1
11 17445 1 1 46 GLY HA3 H 1.864 -5.762 -12.061 1.00 . A A . 46 GLY HA3 1 1
11 17446 1 1 46 GLY N N 1.700 -4.775 -10.178 1.00 . A A . 46 GLY N 1 1
11 17447 1 1 46 GLY O O 4.076 -4.351 -12.874 1.00 . A A . 46 GLY O 1 1
11 17448 1 1 47 SER C C 4.215 -0.848 -11.000 1.00 . A A . 47 SER C 1 1
11 17449 1 1 47 SER CA C 3.710 -1.738 -12.146 1.00 . A A . 47 SER CA 1 1
11 17450 1 1 47 SER CB C 2.712 -0.951 -12.999 1.00 . A A . 47 SER CB 1 1
11 17451 1 1 47 SER H H 2.355 -2.808 -10.846 1.00 . A A . 47 SER H 1 1
11 17452 1 1 47 SER HA H 4.539 -2.056 -12.760 1.00 . A A . 47 SER HA 1 1
11 17453 1 1 47 SER HB2 H 1.796 -0.813 -12.448 1.00 . A A . 47 SER HB2 1 1
11 17454 1 1 47 SER HB3 H 3.129 0.016 -13.244 1.00 . A A . 47 SER HB3 1 1
11 17455 1 1 47 SER HG H 2.778 -2.569 -14.077 1.00 . A A . 47 SER HG 1 1
11 17456 1 1 47 SER N N 3.015 -2.933 -11.558 1.00 . A A . 47 SER N 1 1
11 17457 1 1 47 SER O O 3.629 -0.826 -9.936 1.00 . A A . 47 SER O 1 1
11 17458 1 1 47 SER OG O 2.436 -1.678 -14.189 1.00 . A A . 47 SER OG 1 1
11 17459 1 1 48 PRO C C 5.017 2.055 -9.964 1.00 . A A . 48 PRO C 1 1
11 17460 1 1 48 PRO CA C 5.841 0.776 -10.131 1.00 . A A . 48 PRO CA 1 1
11 17461 1 1 48 PRO CB C 7.253 1.098 -10.646 1.00 . A A . 48 PRO CB 1 1
11 17462 1 1 48 PRO CD C 6.101 -0.041 -12.432 1.00 . A A . 48 PRO CD 1 1
11 17463 1 1 48 PRO CG C 7.109 1.078 -12.134 1.00 . A A . 48 PRO CG 1 1
11 17464 1 1 48 PRO HA H 5.906 0.251 -9.194 1.00 . A A . 48 PRO HA 1 1
11 17465 1 1 48 PRO HB2 H 7.580 2.074 -10.301 1.00 . A A . 48 PRO HB2 1 1
11 17466 1 1 48 PRO HB3 H 7.951 0.336 -10.332 1.00 . A A . 48 PRO HB3 1 1
11 17467 1 1 48 PRO HD2 H 5.485 0.214 -13.284 1.00 . A A . 48 PRO HD2 1 1
11 17468 1 1 48 PRO HD3 H 6.611 -0.979 -12.597 1.00 . A A . 48 PRO HD3 1 1
11 17469 1 1 48 PRO HG2 H 6.729 2.032 -12.484 1.00 . A A . 48 PRO HG2 1 1
11 17470 1 1 48 PRO HG3 H 8.055 0.858 -12.606 1.00 . A A . 48 PRO HG3 1 1
11 17471 1 1 48 PRO N N 5.291 -0.114 -11.196 1.00 . A A . 48 PRO N 1 1
11 17472 1 1 48 PRO O O 4.878 2.841 -10.882 1.00 . A A . 48 PRO O 1 1
11 17473 1 1 49 VAL C C 4.576 4.595 -7.967 1.00 . A A . 49 VAL C 1 1
11 17474 1 1 49 VAL CA C 3.672 3.507 -8.546 1.00 . A A . 49 VAL CA 1 1
11 17475 1 1 49 VAL CB C 2.548 3.193 -7.553 1.00 . A A . 49 VAL CB 1 1
11 17476 1 1 49 VAL CG1 C 1.788 4.479 -7.204 1.00 . A A . 49 VAL CG1 1 1
11 17477 1 1 49 VAL CG2 C 1.586 2.185 -8.186 1.00 . A A . 49 VAL CG2 1 1
11 17478 1 1 49 VAL H H 4.608 1.628 -8.070 1.00 . A A . 49 VAL H 1 1
11 17479 1 1 49 VAL HA H 3.244 3.851 -9.471 1.00 . A A . 49 VAL HA 1 1
11 17480 1 1 49 VAL HB H 2.973 2.772 -6.653 1.00 . A A . 49 VAL HB 1 1
11 17481 1 1 49 VAL HG11 H 2.399 5.095 -6.560 1.00 . A A . 49 VAL HG11 1 1
11 17482 1 1 49 VAL HG12 H 0.869 4.231 -6.696 1.00 . A A . 49 VAL HG12 1 1
11 17483 1 1 49 VAL HG13 H 1.562 5.023 -8.111 1.00 . A A . 49 VAL HG13 1 1
11 17484 1 1 49 VAL HG21 H 0.700 2.100 -7.575 1.00 . A A . 49 VAL HG21 1 1
11 17485 1 1 49 VAL HG22 H 2.070 1.221 -8.257 1.00 . A A . 49 VAL HG22 1 1
11 17486 1 1 49 VAL HG23 H 1.310 2.523 -9.174 1.00 . A A . 49 VAL HG23 1 1
11 17487 1 1 49 VAL N N 4.479 2.275 -8.792 1.00 . A A . 49 VAL N 1 1
11 17488 1 1 49 VAL O O 5.404 4.339 -7.118 1.00 . A A . 49 VAL O 1 1
11 17489 1 1 50 HIS C C 4.874 7.169 -6.417 1.00 . A A . 50 HIS C 1 1
11 17490 1 1 50 HIS CA C 5.267 6.910 -7.877 1.00 . A A . 50 HIS CA 1 1
11 17491 1 1 50 HIS CB C 5.049 8.178 -8.718 1.00 . A A . 50 HIS CB 1 1
11 17492 1 1 50 HIS CD2 C 7.262 9.151 -7.651 1.00 . A A . 50 HIS CD2 1 1
11 17493 1 1 50 HIS CE1 C 7.365 10.994 -8.792 1.00 . A A . 50 HIS CE1 1 1
11 17494 1 1 50 HIS CG C 6.174 9.160 -8.495 1.00 . A A . 50 HIS CG 1 1
11 17495 1 1 50 HIS H H 3.739 6.003 -9.092 1.00 . A A . 50 HIS H 1 1
11 17496 1 1 50 HIS HA H 6.304 6.610 -7.925 1.00 . A A . 50 HIS HA 1 1
11 17497 1 1 50 HIS HB2 H 5.018 7.908 -9.763 1.00 . A A . 50 HIS HB2 1 1
11 17498 1 1 50 HIS HB3 H 4.111 8.639 -8.442 1.00 . A A . 50 HIS HB3 1 1
11 17499 1 1 50 HIS HD1 H 5.636 10.656 -9.897 1.00 . A A . 50 HIS HD1 1 1
11 17500 1 1 50 HIS HD2 H 7.504 8.367 -6.949 1.00 . A A . 50 HIS HD2 1 1
11 17501 1 1 50 HIS HE1 H 7.691 11.950 -9.174 1.00 . A A . 50 HIS HE1 1 1
11 17502 1 1 50 HIS HE2 H 8.831 10.566 -7.382 1.00 . A A . 50 HIS HE2 1 1
11 17503 1 1 50 HIS N N 4.419 5.812 -8.413 1.00 . A A . 50 HIS N 1 1
11 17504 1 1 50 HIS ND1 N 6.263 10.347 -9.211 1.00 . A A . 50 HIS ND1 1 1
11 17505 1 1 50 HIS NE2 N 8.007 10.309 -7.845 1.00 . A A . 50 HIS NE2 1 1
11 17506 1 1 50 HIS O O 3.734 7.459 -6.113 1.00 . A A . 50 HIS O 1 1
11 17507 1 1 51 ARG C C 4.796 8.641 -3.921 1.00 . A A . 51 ARG C 1 1
11 17508 1 1 51 ARG CA C 5.494 7.292 -4.074 1.00 . A A . 51 ARG CA 1 1
11 17509 1 1 51 ARG CB C 6.788 7.285 -3.251 1.00 . A A . 51 ARG CB 1 1
11 17510 1 1 51 ARG CD C 8.985 8.449 -2.943 1.00 . A A . 51 ARG CD 1 1
11 17511 1 1 51 ARG CG C 7.835 8.184 -3.919 1.00 . A A . 51 ARG CG 1 1
11 17512 1 1 51 ARG CZ C 10.622 7.133 -1.736 1.00 . A A . 51 ARG CZ 1 1
11 17513 1 1 51 ARG H H 6.713 6.825 -5.781 1.00 . A A . 51 ARG H 1 1
11 17514 1 1 51 ARG HA H 4.843 6.508 -3.721 1.00 . A A . 51 ARG HA 1 1
11 17515 1 1 51 ARG HB2 H 6.581 7.647 -2.254 1.00 . A A . 51 ARG HB2 1 1
11 17516 1 1 51 ARG HB3 H 7.170 6.276 -3.193 1.00 . A A . 51 ARG HB3 1 1
11 17517 1 1 51 ARG HD2 H 9.761 9.007 -3.445 1.00 . A A . 51 ARG HD2 1 1
11 17518 1 1 51 ARG HD3 H 8.619 9.018 -2.101 1.00 . A A . 51 ARG HD3 1 1
11 17519 1 1 51 ARG HE H 9.089 6.311 -2.694 1.00 . A A . 51 ARG HE 1 1
11 17520 1 1 51 ARG HG2 H 8.220 7.693 -4.800 1.00 . A A . 51 ARG HG2 1 1
11 17521 1 1 51 ARG HG3 H 7.381 9.124 -4.198 1.00 . A A . 51 ARG HG3 1 1
11 17522 1 1 51 ARG HH11 H 10.849 9.121 -1.750 1.00 . A A . 51 ARG HH11 1 1
11 17523 1 1 51 ARG HH12 H 12.051 8.236 -0.871 1.00 . A A . 51 ARG HH12 1 1
11 17524 1 1 51 ARG HH21 H 10.647 5.140 -1.550 1.00 . A A . 51 ARG HH21 1 1
11 17525 1 1 51 ARG HH22 H 11.936 5.983 -0.757 1.00 . A A . 51 ARG HH22 1 1
11 17526 1 1 51 ARG N N 5.808 7.061 -5.513 1.00 . A A . 51 ARG N 1 1
11 17527 1 1 51 ARG NE N 9.538 7.151 -2.462 1.00 . A A . 51 ARG NE 1 1
11 17528 1 1 51 ARG NH1 N 11.221 8.251 -1.428 1.00 . A A . 51 ARG NH1 1 1
11 17529 1 1 51 ARG NH2 N 11.107 5.996 -1.315 1.00 . A A . 51 ARG NH2 1 1
11 17530 1 1 51 ARG O O 4.171 8.920 -2.916 1.00 . A A . 51 ARG O 1 1
11 17531 1 1 52 GLU C C 2.719 10.620 -4.817 1.00 . A A . 52 GLU C 1 1
11 17532 1 1 52 GLU CA C 4.237 10.807 -4.828 1.00 . A A . 52 GLU CA 1 1
11 17533 1 1 52 GLU CB C 4.641 11.659 -6.036 1.00 . A A . 52 GLU CB 1 1
11 17534 1 1 52 GLU CD C 6.238 13.129 -4.790 1.00 . A A . 52 GLU CD 1 1
11 17535 1 1 52 GLU CG C 6.106 12.086 -5.902 1.00 . A A . 52 GLU CG 1 1
11 17536 1 1 52 GLU H H 5.404 9.233 -5.713 1.00 . A A . 52 GLU H 1 1
11 17537 1 1 52 GLU HA H 4.543 11.303 -3.918 1.00 . A A . 52 GLU HA 1 1
11 17538 1 1 52 GLU HB2 H 4.516 11.081 -6.940 1.00 . A A . 52 GLU HB2 1 1
11 17539 1 1 52 GLU HB3 H 4.015 12.539 -6.083 1.00 . A A . 52 GLU HB3 1 1
11 17540 1 1 52 GLU HG2 H 6.711 11.223 -5.661 1.00 . A A . 52 GLU HG2 1 1
11 17541 1 1 52 GLU HG3 H 6.443 12.513 -6.834 1.00 . A A . 52 GLU HG3 1 1
11 17542 1 1 52 GLU N N 4.896 9.479 -4.912 1.00 . A A . 52 GLU N 1 1
11 17543 1 1 52 GLU O O 2.033 11.148 -3.968 1.00 . A A . 52 GLU O 1 1
11 17544 1 1 52 GLU OE1 O 5.315 13.910 -4.623 1.00 . A A . 52 GLU OE1 1 1
11 17545 1 1 52 GLU OE2 O 7.261 13.130 -4.124 1.00 . A A . 52 GLU OE2 1 1
11 17546 1 1 53 ILE C C 0.238 9.106 -4.430 1.00 . A A . 53 ILE C 1 1
11 17547 1 1 53 ILE CA C 0.715 9.641 -5.780 1.00 . A A . 53 ILE CA 1 1
11 17548 1 1 53 ILE CB C 0.383 8.622 -6.874 1.00 . A A . 53 ILE CB 1 1
11 17549 1 1 53 ILE CD1 C 0.801 8.031 -9.270 1.00 . A A . 53 ILE CD1 1 1
11 17550 1 1 53 ILE CG1 C 0.874 9.149 -8.228 1.00 . A A . 53 ILE CG1 1 1
11 17551 1 1 53 ILE CG2 C -1.133 8.407 -6.928 1.00 . A A . 53 ILE CG2 1 1
11 17552 1 1 53 ILE H H 2.757 9.424 -6.412 1.00 . A A . 53 ILE H 1 1
11 17553 1 1 53 ILE HA H 0.216 10.572 -5.996 1.00 . A A . 53 ILE HA 1 1
11 17554 1 1 53 ILE HB H 0.871 7.684 -6.651 1.00 . A A . 53 ILE HB 1 1
11 17555 1 1 53 ILE HD11 H -0.209 7.650 -9.320 1.00 . A A . 53 ILE HD11 1 1
11 17556 1 1 53 ILE HD12 H 1.473 7.233 -8.991 1.00 . A A . 53 ILE HD12 1 1
11 17557 1 1 53 ILE HD13 H 1.087 8.421 -10.236 1.00 . A A . 53 ILE HD13 1 1
11 17558 1 1 53 ILE HG12 H 0.252 9.975 -8.540 1.00 . A A . 53 ILE HG12 1 1
11 17559 1 1 53 ILE HG13 H 1.896 9.484 -8.135 1.00 . A A . 53 ILE HG13 1 1
11 17560 1 1 53 ILE HG21 H -1.384 7.828 -7.804 1.00 . A A . 53 ILE HG21 1 1
11 17561 1 1 53 ILE HG22 H -1.632 9.364 -6.974 1.00 . A A . 53 ILE HG22 1 1
11 17562 1 1 53 ILE HG23 H -1.453 7.876 -6.043 1.00 . A A . 53 ILE HG23 1 1
11 17563 1 1 53 ILE N N 2.190 9.862 -5.743 1.00 . A A . 53 ILE N 1 1
11 17564 1 1 53 ILE O O -0.883 9.336 -4.021 1.00 . A A . 53 ILE O 1 1
11 17565 1 1 54 LEU C C 0.609 8.972 -1.388 1.00 . A A . 54 LEU C 1 1
11 17566 1 1 54 LEU CA C 0.667 7.839 -2.415 1.00 . A A . 54 LEU CA 1 1
11 17567 1 1 54 LEU CB C 1.679 6.777 -1.970 1.00 . A A . 54 LEU CB 1 1
11 17568 1 1 54 LEU CD1 C 2.967 4.749 -2.681 1.00 . A A . 54 LEU CD1 1 1
11 17569 1 1 54 LEU CD2 C 0.724 5.231 -3.706 1.00 . A A . 54 LEU CD2 1 1
11 17570 1 1 54 LEU CG C 2.014 5.856 -3.150 1.00 . A A . 54 LEU CG 1 1
11 17571 1 1 54 LEU H H 1.975 8.215 -4.084 1.00 . A A . 54 LEU H 1 1
11 17572 1 1 54 LEU HA H -0.312 7.388 -2.500 1.00 . A A . 54 LEU HA 1 1
11 17573 1 1 54 LEU HB2 H 2.582 7.259 -1.623 1.00 . A A . 54 LEU HB2 1 1
11 17574 1 1 54 LEU HB3 H 1.254 6.190 -1.171 1.00 . A A . 54 LEU HB3 1 1
11 17575 1 1 54 LEU HD11 H 3.394 4.257 -3.541 1.00 . A A . 54 LEU HD11 1 1
11 17576 1 1 54 LEU HD12 H 2.421 4.029 -2.089 1.00 . A A . 54 LEU HD12 1 1
11 17577 1 1 54 LEU HD13 H 3.758 5.179 -2.083 1.00 . A A . 54 LEU HD13 1 1
11 17578 1 1 54 LEU HD21 H 0.192 5.964 -4.293 1.00 . A A . 54 LEU HD21 1 1
11 17579 1 1 54 LEU HD22 H 0.098 4.898 -2.890 1.00 . A A . 54 LEU HD22 1 1
11 17580 1 1 54 LEU HD23 H 0.971 4.388 -4.333 1.00 . A A . 54 LEU HD23 1 1
11 17581 1 1 54 LEU HG H 2.496 6.433 -3.926 1.00 . A A . 54 LEU HG 1 1
11 17582 1 1 54 LEU N N 1.076 8.390 -3.736 1.00 . A A . 54 LEU N 1 1
11 17583 1 1 54 LEU O O -0.176 8.947 -0.466 1.00 . A A . 54 LEU O 1 1
11 17584 1 1 55 TYR C C 0.074 11.883 -0.818 1.00 . A A . 55 TYR C 1 1
11 17585 1 1 55 TYR CA C 1.372 11.106 -0.573 1.00 . A A . 55 TYR CA 1 1
11 17586 1 1 55 TYR CB C 2.600 12.017 -0.773 1.00 . A A . 55 TYR CB 1 1
11 17587 1 1 55 TYR CD1 C 3.255 12.121 1.663 1.00 . A A . 55 TYR CD1 1 1
11 17588 1 1 55 TYR CD2 C 2.755 14.201 0.515 1.00 . A A . 55 TYR CD2 1 1
11 17589 1 1 55 TYR CE1 C 3.511 12.832 2.840 1.00 . A A . 55 TYR CE1 1 1
11 17590 1 1 55 TYR CE2 C 3.012 14.910 1.695 1.00 . A A . 55 TYR CE2 1 1
11 17591 1 1 55 TYR CG C 2.877 12.802 0.498 1.00 . A A . 55 TYR CG 1 1
11 17592 1 1 55 TYR CZ C 3.389 14.226 2.857 1.00 . A A . 55 TYR CZ 1 1
11 17593 1 1 55 TYR H H 2.037 9.997 -2.304 1.00 . A A . 55 TYR H 1 1
11 17594 1 1 55 TYR HA H 1.365 10.708 0.433 1.00 . A A . 55 TYR HA 1 1
11 17595 1 1 55 TYR HB2 H 3.458 11.404 -1.006 1.00 . A A . 55 TYR HB2 1 1
11 17596 1 1 55 TYR HB3 H 2.419 12.700 -1.593 1.00 . A A . 55 TYR HB3 1 1
11 17597 1 1 55 TYR HD1 H 3.353 11.045 1.652 1.00 . A A . 55 TYR HD1 1 1
11 17598 1 1 55 TYR HD2 H 2.464 14.730 -0.379 1.00 . A A . 55 TYR HD2 1 1
11 17599 1 1 55 TYR HE1 H 3.803 12.305 3.737 1.00 . A A . 55 TYR HE1 1 1
11 17600 1 1 55 TYR HE2 H 2.921 15.985 1.710 1.00 . A A . 55 TYR HE2 1 1
11 17601 1 1 55 TYR HH H 3.907 15.817 3.776 1.00 . A A . 55 TYR HH 1 1
11 17602 1 1 55 TYR N N 1.419 9.978 -1.545 1.00 . A A . 55 TYR N 1 1
11 17603 1 1 55 TYR O O -0.541 12.401 0.094 1.00 . A A . 55 TYR O 1 1
11 17604 1 1 55 TYR OH O 3.640 14.928 4.018 1.00 . A A . 55 TYR OH 1 1
11 17605 1 1 56 ASN C C -2.789 11.991 -1.714 1.00 . A A . 56 ASN C 1 1
11 17606 1 1 56 ASN CA C -1.595 12.674 -2.394 1.00 . A A . 56 ASN CA 1 1
11 17607 1 1 56 ASN CB C -1.795 12.666 -3.911 1.00 . A A . 56 ASN CB 1 1
11 17608 1 1 56 ASN CG C -0.622 13.379 -4.590 1.00 . A A . 56 ASN CG 1 1
11 17609 1 1 56 ASN H H 0.179 11.524 -2.760 1.00 . A A . 56 ASN H 1 1
11 17610 1 1 56 ASN HA H -1.520 13.692 -2.050 1.00 . A A . 56 ASN HA 1 1
11 17611 1 1 56 ASN HB2 H -1.850 11.646 -4.260 1.00 . A A . 56 ASN HB2 1 1
11 17612 1 1 56 ASN HB3 H -2.713 13.181 -4.152 1.00 . A A . 56 ASN HB3 1 1
11 17613 1 1 56 ASN HD21 H 0.524 11.754 -4.644 1.00 . A A . 56 ASN HD21 1 1
11 17614 1 1 56 ASN HD22 H 1.221 13.154 -5.306 1.00 . A A . 56 ASN HD22 1 1
11 17615 1 1 56 ASN N N -0.341 11.952 -2.052 1.00 . A A . 56 ASN N 1 1
11 17616 1 1 56 ASN ND2 N 0.463 12.708 -4.870 1.00 . A A . 56 ASN ND2 1 1
11 17617 1 1 56 ASN O O -3.836 12.577 -1.540 1.00 . A A . 56 ASN O 1 1
11 17618 1 1 56 ASN OD1 O -0.693 14.559 -4.870 1.00 . A A . 56 ASN OD1 1 1
11 17619 1 1 57 ASP C C -4.144 10.779 0.619 1.00 . A A . 57 ASP C 1 1
11 17620 1 1 57 ASP CA C -3.779 10.052 -0.680 1.00 . A A . 57 ASP CA 1 1
11 17621 1 1 57 ASP CB C -3.370 8.618 -0.359 1.00 . A A . 57 ASP CB 1 1
11 17622 1 1 57 ASP CG C -3.236 7.821 -1.658 1.00 . A A . 57 ASP CG 1 1
11 17623 1 1 57 ASP H H -1.793 10.288 -1.484 1.00 . A A . 57 ASP H 1 1
11 17624 1 1 57 ASP HA H -4.628 10.046 -1.340 1.00 . A A . 57 ASP HA 1 1
11 17625 1 1 57 ASP HB2 H -2.423 8.630 0.155 1.00 . A A . 57 ASP HB2 1 1
11 17626 1 1 57 ASP HB3 H -4.118 8.159 0.267 1.00 . A A . 57 ASP HB3 1 1
11 17627 1 1 57 ASP N N -2.647 10.750 -1.337 1.00 . A A . 57 ASP N 1 1
11 17628 1 1 57 ASP O O -5.282 11.141 0.842 1.00 . A A . 57 ASP O 1 1
11 17629 1 1 57 ASP OD1 O -2.566 8.300 -2.558 1.00 . A A . 57 ASP OD1 1 1
11 17630 1 1 57 ASP OD2 O -3.805 6.746 -1.730 1.00 . A A . 57 ASP OD2 1 1
11 17631 1 1 58 ILE C C -3.518 13.170 2.608 1.00 . A A . 58 ILE C 1 1
11 17632 1 1 58 ILE CA C -3.468 11.645 2.791 1.00 . A A . 58 ILE CA 1 1
11 17633 1 1 58 ILE CB C -2.360 11.282 3.814 1.00 . A A . 58 ILE CB 1 1
11 17634 1 1 58 ILE CD1 C -0.850 9.445 4.634 1.00 . A A . 58 ILE CD1 1 1
11 17635 1 1 58 ILE CG1 C -1.855 9.854 3.550 1.00 . A A . 58 ILE CG1 1 1
11 17636 1 1 58 ILE CG2 C -2.918 11.372 5.242 1.00 . A A . 58 ILE CG2 1 1
11 17637 1 1 58 ILE H H -2.287 10.639 1.286 1.00 . A A . 58 ILE H 1 1
11 17638 1 1 58 ILE HA H -4.424 11.305 3.162 1.00 . A A . 58 ILE HA 1 1
11 17639 1 1 58 ILE HB H -1.531 11.973 3.715 1.00 . A A . 58 ILE HB 1 1
11 17640 1 1 58 ILE HD11 H -0.147 10.249 4.798 1.00 . A A . 58 ILE HD11 1 1
11 17641 1 1 58 ILE HD12 H -0.317 8.561 4.315 1.00 . A A . 58 ILE HD12 1 1
11 17642 1 1 58 ILE HD13 H -1.376 9.235 5.551 1.00 . A A . 58 ILE HD13 1 1
11 17643 1 1 58 ILE HG12 H -2.692 9.170 3.557 1.00 . A A . 58 ILE HG12 1 1
11 17644 1 1 58 ILE HG13 H -1.368 9.819 2.588 1.00 . A A . 58 ILE HG13 1 1
11 17645 1 1 58 ILE HG21 H -2.103 11.352 5.951 1.00 . A A . 58 ILE HG21 1 1
11 17646 1 1 58 ILE HG22 H -3.576 10.534 5.426 1.00 . A A . 58 ILE HG22 1 1
11 17647 1 1 58 ILE HG23 H -3.471 12.292 5.355 1.00 . A A . 58 ILE HG23 1 1
11 17648 1 1 58 ILE N N -3.186 10.968 1.485 1.00 . A A . 58 ILE N 1 1
11 17649 1 1 58 ILE O O -4.315 13.847 3.227 1.00 . A A . 58 ILE O 1 1
11 17650 1 1 59 TYR C C -3.142 15.525 0.147 1.00 . A A . 59 TYR C 1 1
11 17651 1 1 59 TYR CA C -2.632 15.199 1.551 1.00 . A A . 59 TYR CA 1 1
11 17652 1 1 59 TYR CB C -1.191 15.695 1.685 1.00 . A A . 59 TYR CB 1 1
11 17653 1 1 59 TYR CD1 C -0.928 16.529 4.050 1.00 . A A . 59 TYR CD1 1 1
11 17654 1 1 59 TYR CD2 C -0.092 14.322 3.493 1.00 . A A . 59 TYR CD2 1 1
11 17655 1 1 59 TYR CE1 C -0.498 16.358 5.371 1.00 . A A . 59 TYR CE1 1 1
11 17656 1 1 59 TYR CE2 C 0.338 14.151 4.814 1.00 . A A . 59 TYR CE2 1 1
11 17657 1 1 59 TYR CG C -0.725 15.510 3.110 1.00 . A A . 59 TYR CG 1 1
11 17658 1 1 59 TYR CZ C 0.136 15.169 5.753 1.00 . A A . 59 TYR CZ 1 1
11 17659 1 1 59 TYR H H -2.025 13.139 1.301 1.00 . A A . 59 TYR H 1 1
11 17660 1 1 59 TYR HA H -3.250 15.707 2.281 1.00 . A A . 59 TYR HA 1 1
11 17661 1 1 59 TYR HB2 H -0.553 15.130 1.021 1.00 . A A . 59 TYR HB2 1 1
11 17662 1 1 59 TYR HB3 H -1.144 16.742 1.425 1.00 . A A . 59 TYR HB3 1 1
11 17663 1 1 59 TYR HD1 H -1.416 17.446 3.756 1.00 . A A . 59 TYR HD1 1 1
11 17664 1 1 59 TYR HD2 H 0.064 13.536 2.768 1.00 . A A . 59 TYR HD2 1 1
11 17665 1 1 59 TYR HE1 H -0.654 17.143 6.097 1.00 . A A . 59 TYR HE1 1 1
11 17666 1 1 59 TYR HE2 H 0.827 13.234 5.108 1.00 . A A . 59 TYR HE2 1 1
11 17667 1 1 59 TYR HH H 0.754 15.868 7.418 1.00 . A A . 59 TYR HH 1 1
11 17668 1 1 59 TYR N N -2.662 13.712 1.775 1.00 . A A . 59 TYR N 1 1
11 17669 1 1 59 TYR O O -3.204 14.675 -0.711 1.00 . A A . 59 TYR O 1 1
11 17670 1 1 59 TYR OH O 0.560 15.001 7.055 1.00 . A A . 59 TYR OH 1 1
11 17671 1 1 60 SER C C -4.105 18.658 -1.541 1.00 . A A . 60 SER C 1 1
11 17672 1 1 60 SER CA C -4.008 17.134 -1.445 1.00 . A A . 60 SER CA 1 1
11 17673 1 1 60 SER CB C -5.391 16.518 -1.669 1.00 . A A . 60 SER CB 1 1
11 17674 1 1 60 SER H H -3.443 17.428 0.611 1.00 . A A . 60 SER H 1 1
11 17675 1 1 60 SER HA H -3.326 16.770 -2.197 1.00 . A A . 60 SER HA 1 1
11 17676 1 1 60 SER HB2 H -6.015 16.707 -0.811 1.00 . A A . 60 SER HB2 1 1
11 17677 1 1 60 SER HB3 H -5.846 16.960 -2.546 1.00 . A A . 60 SER HB3 1 1
11 17678 1 1 60 SER HG H -4.916 14.742 -1.032 1.00 . A A . 60 SER HG 1 1
11 17679 1 1 60 SER N N -3.505 16.754 -0.094 1.00 . A A . 60 SER N 1 1
11 17680 1 1 60 SER O O -3.825 19.246 -2.569 1.00 . A A . 60 SER O 1 1
11 17681 1 1 60 SER OG O -5.259 15.114 -1.849 1.00 . A A . 60 SER OG 1 1
11 17682 1 1 61 TRP C C -3.257 21.429 -0.269 1.00 . A A . 61 TRP C 1 1
11 17683 1 1 61 TRP CA C -4.628 20.790 -0.500 1.00 . A A . 61 TRP CA 1 1
11 17684 1 1 61 TRP CB C -5.586 21.233 0.608 1.00 . A A . 61 TRP CB 1 1
11 17685 1 1 61 TRP CD1 C -7.326 19.403 0.483 1.00 . A A . 61 TRP CD1 1 1
11 17686 1 1 61 TRP CD2 C -8.132 21.408 -0.145 1.00 . A A . 61 TRP CD2 1 1
11 17687 1 1 61 TRP CE2 C -9.200 20.487 -0.261 1.00 . A A . 61 TRP CE2 1 1
11 17688 1 1 61 TRP CE3 C -8.377 22.752 -0.482 1.00 . A A . 61 TRP CE3 1 1
11 17689 1 1 61 TRP CG C -6.954 20.695 0.330 1.00 . A A . 61 TRP CG 1 1
11 17690 1 1 61 TRP CH2 C -10.690 22.222 -1.028 1.00 . A A . 61 TRP CH2 1 1
11 17691 1 1 61 TRP CZ2 C -10.464 20.884 -0.696 1.00 . A A . 61 TRP CZ2 1 1
11 17692 1 1 61 TRP CZ3 C -9.648 23.155 -0.921 1.00 . A A . 61 TRP CZ3 1 1
11 17693 1 1 61 TRP H H -4.726 18.804 0.335 1.00 . A A . 61 TRP H 1 1
11 17694 1 1 61 TRP HA H -5.017 21.110 -1.457 1.00 . A A . 61 TRP HA 1 1
11 17695 1 1 61 TRP HB2 H -5.237 20.855 1.558 1.00 . A A . 61 TRP HB2 1 1
11 17696 1 1 61 TRP HB3 H -5.623 22.312 0.641 1.00 . A A . 61 TRP HB3 1 1
11 17697 1 1 61 TRP HD1 H -6.688 18.601 0.823 1.00 . A A . 61 TRP HD1 1 1
11 17698 1 1 61 TRP HE1 H -9.174 18.445 0.154 1.00 . A A . 61 TRP HE1 1 1
11 17699 1 1 61 TRP HE3 H -7.581 23.478 -0.404 1.00 . A A . 61 TRP HE3 1 1
11 17700 1 1 61 TRP HH2 H -11.665 22.539 -1.366 1.00 . A A . 61 TRP HH2 1 1
11 17701 1 1 61 TRP HZ2 H -11.264 20.162 -0.776 1.00 . A A . 61 TRP HZ2 1 1
11 17702 1 1 61 TRP HZ3 H -9.825 24.189 -1.177 1.00 . A A . 61 TRP HZ3 1 1
11 17703 1 1 61 TRP N N -4.504 19.302 -0.479 1.00 . A A . 61 TRP N 1 1
11 17704 1 1 61 TRP NE1 N -8.659 19.278 0.133 1.00 . A A . 61 TRP NE1 1 1
11 17705 1 1 61 TRP O O -3.001 22.537 -0.696 1.00 . A A . 61 TRP O 1 1
11 17706 1 1 62 ASP C C -0.034 20.180 0.965 1.00 . A A . 62 ASP C 1 1
11 17707 1 1 62 ASP CA C -1.017 21.314 0.667 1.00 . A A . 62 ASP CA 1 1
11 17708 1 1 62 ASP CB C -1.085 22.257 1.870 1.00 . A A . 62 ASP CB 1 1
11 17709 1 1 62 ASP CG C -1.859 23.520 1.488 1.00 . A A . 62 ASP CG 1 1
11 17710 1 1 62 ASP H H -2.598 19.850 0.742 1.00 . A A . 62 ASP H 1 1
11 17711 1 1 62 ASP HA H -0.678 21.862 -0.203 1.00 . A A . 62 ASP HA 1 1
11 17712 1 1 62 ASP HB2 H -1.586 21.761 2.688 1.00 . A A . 62 ASP HB2 1 1
11 17713 1 1 62 ASP HB3 H -0.084 22.530 2.173 1.00 . A A . 62 ASP HB3 1 1
11 17714 1 1 62 ASP N N -2.372 20.742 0.405 1.00 . A A . 62 ASP N 1 1
11 17715 1 1 62 ASP O O -0.205 19.426 1.902 1.00 . A A . 62 ASP O 1 1
11 17716 1 1 62 ASP OD1 O -1.444 24.186 0.554 1.00 . A A . 62 ASP OD1 1 1
11 17717 1 1 62 ASP OD2 O -2.854 23.800 2.136 1.00 . A A . 62 ASP OD2 1 1
11 17718 1 1 63 ASN C C 2.624 19.148 1.787 1.00 . A A . 63 ASN C 1 1
11 17719 1 1 63 ASN CA C 1.992 18.972 0.407 1.00 . A A . 63 ASN CA 1 1
11 17720 1 1 63 ASN CB C 3.081 19.040 -0.665 1.00 . A A . 63 ASN CB 1 1
11 17721 1 1 63 ASN CG C 2.469 18.742 -2.035 1.00 . A A . 63 ASN CG 1 1
11 17722 1 1 63 ASN H H 1.113 20.674 -0.577 1.00 . A A . 63 ASN H 1 1
11 17723 1 1 63 ASN HA H 1.499 18.015 0.358 1.00 . A A . 63 ASN HA 1 1
11 17724 1 1 63 ASN HB2 H 3.517 20.030 -0.672 1.00 . A A . 63 ASN HB2 1 1
11 17725 1 1 63 ASN HB3 H 3.847 18.311 -0.448 1.00 . A A . 63 ASN HB3 1 1
11 17726 1 1 63 ASN HD21 H 3.419 17.010 -2.239 1.00 . A A . 63 ASN HD21 1 1
11 17727 1 1 63 ASN HD22 H 2.404 17.437 -3.531 1.00 . A A . 63 ASN HD22 1 1
11 17728 1 1 63 ASN N N 0.995 20.055 0.172 1.00 . A A . 63 ASN N 1 1
11 17729 1 1 63 ASN ND2 N 2.791 17.638 -2.653 1.00 . A A . 63 ASN ND2 1 1
11 17730 1 1 63 ASN O O 2.738 18.212 2.554 1.00 . A A . 63 ASN O 1 1
11 17731 1 1 63 ASN OD1 O 1.691 19.520 -2.548 1.00 . A A . 63 ASN OD1 1 1
11 17732 1 1 64 GLU C C 4.817 19.589 3.649 1.00 . A A . 64 GLU C 1 1
11 17733 1 1 64 GLU CA C 3.665 20.581 3.441 1.00 . A A . 64 GLU CA 1 1
11 17734 1 1 64 GLU CB C 2.615 20.383 4.540 1.00 . A A . 64 GLU CB 1 1
11 17735 1 1 64 GLU CD C 3.223 22.427 5.851 1.00 . A A . 64 GLU CD 1 1
11 17736 1 1 64 GLU CG C 3.160 20.898 5.876 1.00 . A A . 64 GLU CG 1 1
11 17737 1 1 64 GLU H H 2.935 21.078 1.475 1.00 . A A . 64 GLU H 1 1
11 17738 1 1 64 GLU HA H 4.043 21.591 3.484 1.00 . A A . 64 GLU HA 1 1
11 17739 1 1 64 GLU HB2 H 1.718 20.929 4.282 1.00 . A A . 64 GLU HB2 1 1
11 17740 1 1 64 GLU HB3 H 2.380 19.333 4.630 1.00 . A A . 64 GLU HB3 1 1
11 17741 1 1 64 GLU HG2 H 2.509 20.577 6.676 1.00 . A A . 64 GLU HG2 1 1
11 17742 1 1 64 GLU HG3 H 4.151 20.502 6.039 1.00 . A A . 64 GLU HG3 1 1
11 17743 1 1 64 GLU N N 3.038 20.340 2.109 1.00 . A A . 64 GLU N 1 1
11 17744 1 1 64 GLU O O 4.769 18.755 4.531 1.00 . A A . 64 GLU O 1 1
11 17745 1 1 64 GLU OE1 O 2.227 23.046 6.188 1.00 . A A . 64 GLU OE1 1 1
11 17746 1 1 64 GLU OE2 O 4.265 22.951 5.496 1.00 . A A . 64 GLU OE2 1 1
11 17747 1 1 65 PRO C C 7.956 19.146 4.095 1.00 . A A . 65 PRO C 1 1
11 17748 1 1 65 PRO CA C 7.022 18.762 2.938 1.00 . A A . 65 PRO CA 1 1
11 17749 1 1 65 PRO CB C 7.716 18.941 1.579 1.00 . A A . 65 PRO CB 1 1
11 17750 1 1 65 PRO CD C 6.003 20.648 1.739 1.00 . A A . 65 PRO CD 1 1
11 17751 1 1 65 PRO CG C 7.409 20.354 1.189 1.00 . A A . 65 PRO CG 1 1
11 17752 1 1 65 PRO HA H 6.694 17.740 3.048 1.00 . A A . 65 PRO HA 1 1
11 17753 1 1 65 PRO HB2 H 8.786 18.786 1.669 1.00 . A A . 65 PRO HB2 1 1
11 17754 1 1 65 PRO HB3 H 7.299 18.257 0.851 1.00 . A A . 65 PRO HB3 1 1
11 17755 1 1 65 PRO HD2 H 5.944 21.662 2.112 1.00 . A A . 65 PRO HD2 1 1
11 17756 1 1 65 PRO HD3 H 5.250 20.478 0.984 1.00 . A A . 65 PRO HD3 1 1
11 17757 1 1 65 PRO HG2 H 8.135 21.027 1.632 1.00 . A A . 65 PRO HG2 1 1
11 17758 1 1 65 PRO HG3 H 7.414 20.460 0.113 1.00 . A A . 65 PRO HG3 1 1
11 17759 1 1 65 PRO N N 5.844 19.675 2.840 1.00 . A A . 65 PRO N 1 1
11 17760 1 1 65 PRO O O 8.699 20.104 4.016 1.00 . A A . 65 PRO O 1 1
11 17761 1 1 66 ALA C C 10.240 18.289 6.010 1.00 . A A . 66 ALA C 1 1
11 17762 1 1 66 ALA CA C 8.805 18.718 6.328 1.00 . A A . 66 ALA CA 1 1
11 17763 1 1 66 ALA CB C 8.311 17.965 7.565 1.00 . A A . 66 ALA CB 1 1
11 17764 1 1 66 ALA H H 7.316 17.633 5.212 1.00 . A A . 66 ALA H 1 1
11 17765 1 1 66 ALA HA H 8.781 19.781 6.521 1.00 . A A . 66 ALA HA 1 1
11 17766 1 1 66 ALA HB1 H 7.325 18.317 7.832 1.00 . A A . 66 ALA HB1 1 1
11 17767 1 1 66 ALA HB2 H 8.988 18.137 8.387 1.00 . A A . 66 ALA HB2 1 1
11 17768 1 1 66 ALA HB3 H 8.268 16.907 7.349 1.00 . A A . 66 ALA HB3 1 1
11 17769 1 1 66 ALA N N 7.922 18.401 5.169 1.00 . A A . 66 ALA N 1 1
11 17770 1 1 66 ALA O O 11.173 18.655 6.696 1.00 . A A . 66 ALA O 1 1
11 17771 1 1 67 THR C C 12.399 16.260 5.762 1.00 . A A . 67 THR C 1 1
11 17772 1 1 67 THR CA C 11.793 17.063 4.603 1.00 . A A . 67 THR CA 1 1
11 17773 1 1 67 THR CB C 12.667 18.293 4.292 1.00 . A A . 67 THR CB 1 1
11 17774 1 1 67 THR CG2 C 13.867 17.890 3.425 1.00 . A A . 67 THR CG2 1 1
11 17775 1 1 67 THR H H 9.652 17.236 4.435 1.00 . A A . 67 THR H 1 1
11 17776 1 1 67 THR HA H 11.729 16.432 3.727 1.00 . A A . 67 THR HA 1 1
11 17777 1 1 67 THR HB H 13.026 18.728 5.213 1.00 . A A . 67 THR HB 1 1
11 17778 1 1 67 THR HG1 H 10.964 18.998 3.670 1.00 . A A . 67 THR HG1 1 1
11 17779 1 1 67 THR HG21 H 13.516 17.417 2.520 1.00 . A A . 67 THR HG21 1 1
11 17780 1 1 67 THR HG22 H 14.494 17.202 3.971 1.00 . A A . 67 THR HG22 1 1
11 17781 1 1 67 THR HG23 H 14.437 18.771 3.171 1.00 . A A . 67 THR HG23 1 1
11 17782 1 1 67 THR N N 10.420 17.517 4.973 1.00 . A A . 67 THR N 1 1
11 17783 1 1 67 THR O O 13.602 16.166 5.904 1.00 . A A . 67 THR O 1 1
11 17784 1 1 67 THR OG1 O 11.888 19.253 3.594 1.00 . A A . 67 THR OG1 1 1
11 17785 1 1 68 ASN C C 10.956 14.143 8.418 1.00 . A A . 68 ASN C 1 1
11 17786 1 1 68 ASN CA C 12.106 14.882 7.733 1.00 . A A . 68 ASN CA 1 1
11 17787 1 1 68 ASN CB C 12.785 15.818 8.736 1.00 . A A . 68 ASN CB 1 1
11 17788 1 1 68 ASN CG C 11.826 16.951 9.107 1.00 . A A . 68 ASN CG 1 1
11 17789 1 1 68 ASN H H 10.609 15.764 6.457 1.00 . A A . 68 ASN H 1 1
11 17790 1 1 68 ASN HA H 12.826 14.165 7.366 1.00 . A A . 68 ASN HA 1 1
11 17791 1 1 68 ASN HB2 H 13.047 15.261 9.624 1.00 . A A . 68 ASN HB2 1 1
11 17792 1 1 68 ASN HB3 H 13.678 16.234 8.295 1.00 . A A . 68 ASN HB3 1 1
11 17793 1 1 68 ASN HD21 H 10.406 15.727 9.762 1.00 . A A . 68 ASN HD21 1 1
11 17794 1 1 68 ASN HD22 H 10.040 17.382 9.858 1.00 . A A . 68 ASN HD22 1 1
11 17795 1 1 68 ASN N N 11.575 15.679 6.589 1.00 . A A . 68 ASN N 1 1
11 17796 1 1 68 ASN ND2 N 10.661 16.663 9.618 1.00 . A A . 68 ASN ND2 1 1
11 17797 1 1 68 ASN O O 10.885 14.074 9.628 1.00 . A A . 68 ASN O 1 1
11 17798 1 1 68 ASN OD1 O 12.142 18.110 8.931 1.00 . A A . 68 ASN OD1 1 1
11 17799 1 1 69 THR C C 8.210 12.048 7.146 1.00 . A A . 69 THR C 1 1
11 17800 1 1 69 THR CA C 8.911 12.849 8.244 1.00 . A A . 69 THR CA 1 1
11 17801 1 1 69 THR CB C 7.917 13.842 8.856 1.00 . A A . 69 THR CB 1 1
11 17802 1 1 69 THR CG2 C 6.823 13.077 9.602 1.00 . A A . 69 THR CG2 1 1
11 17803 1 1 69 THR H H 10.143 13.652 6.678 1.00 . A A . 69 THR H 1 1
11 17804 1 1 69 THR HA H 9.270 12.179 9.009 1.00 . A A . 69 THR HA 1 1
11 17805 1 1 69 THR HB H 7.467 14.430 8.071 1.00 . A A . 69 THR HB 1 1
11 17806 1 1 69 THR HG1 H 8.665 15.567 9.353 1.00 . A A . 69 THR HG1 1 1
11 17807 1 1 69 THR HG21 H 6.271 12.465 8.903 1.00 . A A . 69 THR HG21 1 1
11 17808 1 1 69 THR HG22 H 6.151 13.778 10.074 1.00 . A A . 69 THR HG22 1 1
11 17809 1 1 69 THR HG23 H 7.273 12.447 10.355 1.00 . A A . 69 THR HG23 1 1
11 17810 1 1 69 THR N N 10.059 13.587 7.650 1.00 . A A . 69 THR N 1 1
11 17811 1 1 69 THR O O 7.719 10.959 7.370 1.00 . A A . 69 THR O 1 1
11 17812 1 1 69 THR OG1 O 8.595 14.700 9.761 1.00 . A A . 69 THR OG1 1 1
11 17813 1 1 70 LEU C C 8.155 10.538 4.588 1.00 . A A . 70 LEU C 1 1
11 17814 1 1 70 LEU CA C 7.470 11.884 4.843 1.00 . A A . 70 LEU CA 1 1
11 17815 1 1 70 LEU CB C 7.557 12.742 3.576 1.00 . A A . 70 LEU CB 1 1
11 17816 1 1 70 LEU CD1 C 7.266 14.958 4.779 1.00 . A A . 70 LEU CD1 1 1
11 17817 1 1 70 LEU CD2 C 6.601 14.706 2.364 1.00 . A A . 70 LEU CD2 1 1
11 17818 1 1 70 LEU CG C 6.682 13.998 3.722 1.00 . A A . 70 LEU CG 1 1
11 17819 1 1 70 LEU H H 8.541 13.476 5.810 1.00 . A A . 70 LEU H 1 1
11 17820 1 1 70 LEU HA H 6.435 11.720 5.095 1.00 . A A . 70 LEU HA 1 1
11 17821 1 1 70 LEU HB2 H 8.585 13.033 3.409 1.00 . A A . 70 LEU HB2 1 1
11 17822 1 1 70 LEU HB3 H 7.210 12.164 2.731 1.00 . A A . 70 LEU HB3 1 1
11 17823 1 1 70 LEU HD11 H 6.909 15.962 4.599 1.00 . A A . 70 LEU HD11 1 1
11 17824 1 1 70 LEU HD12 H 8.346 14.952 4.731 1.00 . A A . 70 LEU HD12 1 1
11 17825 1 1 70 LEU HD13 H 6.949 14.645 5.762 1.00 . A A . 70 LEU HD13 1 1
11 17826 1 1 70 LEU HD21 H 5.937 15.555 2.440 1.00 . A A . 70 LEU HD21 1 1
11 17827 1 1 70 LEU HD22 H 6.221 14.019 1.621 1.00 . A A . 70 LEU HD22 1 1
11 17828 1 1 70 LEU HD23 H 7.584 15.044 2.075 1.00 . A A . 70 LEU HD23 1 1
11 17829 1 1 70 LEU HG H 5.692 13.703 4.030 1.00 . A A . 70 LEU HG 1 1
11 17830 1 1 70 LEU N N 8.148 12.592 5.962 1.00 . A A . 70 LEU N 1 1
11 17831 1 1 70 LEU O O 7.509 9.512 4.508 1.00 . A A . 70 LEU O 1 1
11 17832 1 1 71 GLU C C 10.119 8.369 5.439 1.00 . A A . 71 GLU C 1 1
11 17833 1 1 71 GLU CA C 10.166 9.247 4.190 1.00 . A A . 71 GLU CA 1 1
11 17834 1 1 71 GLU CB C 11.624 9.536 3.827 1.00 . A A . 71 GLU CB 1 1
11 17835 1 1 71 GLU CD C 13.132 10.825 2.308 1.00 . A A . 71 GLU CD 1 1
11 17836 1 1 71 GLU CG C 11.676 10.579 2.708 1.00 . A A . 71 GLU CG 1 1
11 17837 1 1 71 GLU H H 9.964 11.364 4.504 1.00 . A A . 71 GLU H 1 1
11 17838 1 1 71 GLU HA H 9.688 8.730 3.372 1.00 . A A . 71 GLU HA 1 1
11 17839 1 1 71 GLU HB2 H 12.142 9.913 4.696 1.00 . A A . 71 GLU HB2 1 1
11 17840 1 1 71 GLU HB3 H 12.098 8.627 3.491 1.00 . A A . 71 GLU HB3 1 1
11 17841 1 1 71 GLU HG2 H 11.123 10.217 1.853 1.00 . A A . 71 GLU HG2 1 1
11 17842 1 1 71 GLU HG3 H 11.240 11.502 3.056 1.00 . A A . 71 GLU HG3 1 1
11 17843 1 1 71 GLU N N 9.453 10.530 4.449 1.00 . A A . 71 GLU N 1 1
11 17844 1 1 71 GLU O O 10.196 7.159 5.362 1.00 . A A . 71 GLU O 1 1
11 17845 1 1 71 GLU OE1 O 14.009 10.407 3.047 1.00 . A A . 71 GLU OE1 1 1
11 17846 1 1 71 GLU OE2 O 13.346 11.427 1.269 1.00 . A A . 71 GLU OE2 1 1
11 17847 1 1 72 VAL C C 8.579 7.502 7.965 1.00 . A A . 72 VAL C 1 1
11 17848 1 1 72 VAL CA C 9.944 8.165 7.841 1.00 . A A . 72 VAL CA 1 1
11 17849 1 1 72 VAL CB C 10.168 9.084 9.035 1.00 . A A . 72 VAL CB 1 1
11 17850 1 1 72 VAL CG1 C 10.126 8.270 10.330 1.00 . A A . 72 VAL CG1 1 1
11 17851 1 1 72 VAL CG2 C 11.529 9.771 8.902 1.00 . A A . 72 VAL CG2 1 1
11 17852 1 1 72 VAL H H 9.933 9.944 6.630 1.00 . A A . 72 VAL H 1 1
11 17853 1 1 72 VAL HA H 10.706 7.408 7.817 1.00 . A A . 72 VAL HA 1 1
11 17854 1 1 72 VAL HB H 9.388 9.826 9.050 1.00 . A A . 72 VAL HB 1 1
11 17855 1 1 72 VAL HG11 H 9.115 7.941 10.517 1.00 . A A . 72 VAL HG11 1 1
11 17856 1 1 72 VAL HG12 H 10.461 8.885 11.153 1.00 . A A . 72 VAL HG12 1 1
11 17857 1 1 72 VAL HG13 H 10.773 7.410 10.237 1.00 . A A . 72 VAL HG13 1 1
11 17858 1 1 72 VAL HG21 H 12.308 9.023 8.864 1.00 . A A . 72 VAL HG21 1 1
11 17859 1 1 72 VAL HG22 H 11.692 10.415 9.754 1.00 . A A . 72 VAL HG22 1 1
11 17860 1 1 72 VAL HG23 H 11.550 10.359 7.997 1.00 . A A . 72 VAL HG23 1 1
11 17861 1 1 72 VAL N N 9.994 8.967 6.589 1.00 . A A . 72 VAL N 1 1
11 17862 1 1 72 VAL O O 8.474 6.326 8.251 1.00 . A A . 72 VAL O 1 1
11 17863 1 1 73 HIS C C 6.155 6.420 6.876 1.00 . A A . 73 HIS C 1 1
11 17864 1 1 73 HIS CA C 6.172 7.628 7.808 1.00 . A A . 73 HIS CA 1 1
11 17865 1 1 73 HIS CB C 5.120 8.645 7.359 1.00 . A A . 73 HIS CB 1 1
11 17866 1 1 73 HIS CD2 C 2.679 7.860 6.779 1.00 . A A . 73 HIS CD2 1 1
11 17867 1 1 73 HIS CE1 C 2.063 7.248 8.766 1.00 . A A . 73 HIS CE1 1 1
11 17868 1 1 73 HIS CG C 3.745 8.089 7.613 1.00 . A A . 73 HIS CG 1 1
11 17869 1 1 73 HIS H H 7.638 9.176 7.476 1.00 . A A . 73 HIS H 1 1
11 17870 1 1 73 HIS HA H 5.971 7.312 8.822 1.00 . A A . 73 HIS HA 1 1
11 17871 1 1 73 HIS HB2 H 5.246 9.562 7.915 1.00 . A A . 73 HIS HB2 1 1
11 17872 1 1 73 HIS HB3 H 5.238 8.844 6.304 1.00 . A A . 73 HIS HB3 1 1
11 17873 1 1 73 HIS HD1 H 3.860 7.727 9.699 1.00 . A A . 73 HIS HD1 1 1
11 17874 1 1 73 HIS HD2 H 2.664 8.060 5.717 1.00 . A A . 73 HIS HD2 1 1
11 17875 1 1 73 HIS HE1 H 1.477 6.872 9.592 1.00 . A A . 73 HIS HE1 1 1
11 17876 1 1 73 HIS HE2 H 0.739 7.071 7.173 1.00 . A A . 73 HIS HE2 1 1
11 17877 1 1 73 HIS N N 7.529 8.237 7.727 1.00 . A A . 73 HIS N 1 1
11 17878 1 1 73 HIS ND1 N 3.329 7.692 8.877 1.00 . A A . 73 HIS ND1 1 1
11 17879 1 1 73 HIS NE2 N 1.623 7.330 7.510 1.00 . A A . 73 HIS NE2 1 1
11 17880 1 1 73 HIS O O 5.573 5.394 7.167 1.00 . A A . 73 HIS O 1 1
11 17881 1 1 74 ILE C C 7.673 4.288 5.435 1.00 . A A . 74 ILE C 1 1
11 17882 1 1 74 ILE CA C 6.866 5.416 4.800 1.00 . A A . 74 ILE CA 1 1
11 17883 1 1 74 ILE CB C 7.509 5.868 3.482 1.00 . A A . 74 ILE CB 1 1
11 17884 1 1 74 ILE CD1 C 7.244 7.479 1.564 1.00 . A A . 74 ILE CD1 1 1
11 17885 1 1 74 ILE CG1 C 6.577 6.885 2.808 1.00 . A A . 74 ILE CG1 1 1
11 17886 1 1 74 ILE CG2 C 7.705 4.653 2.562 1.00 . A A . 74 ILE CG2 1 1
11 17887 1 1 74 ILE H H 7.270 7.396 5.568 1.00 . A A . 74 ILE H 1 1
11 17888 1 1 74 ILE HA H 5.865 5.068 4.609 1.00 . A A . 74 ILE HA 1 1
11 17889 1 1 74 ILE HB H 8.465 6.327 3.686 1.00 . A A . 74 ILE HB 1 1
11 17890 1 1 74 ILE HD11 H 7.214 6.756 0.762 1.00 . A A . 74 ILE HD11 1 1
11 17891 1 1 74 ILE HD12 H 8.271 7.728 1.784 1.00 . A A . 74 ILE HD12 1 1
11 17892 1 1 74 ILE HD13 H 6.715 8.371 1.266 1.00 . A A . 74 ILE HD13 1 1
11 17893 1 1 74 ILE HG12 H 5.660 6.391 2.521 1.00 . A A . 74 ILE HG12 1 1
11 17894 1 1 74 ILE HG13 H 6.351 7.678 3.505 1.00 . A A . 74 ILE HG13 1 1
11 17895 1 1 74 ILE HG21 H 7.976 4.984 1.571 1.00 . A A . 74 ILE HG21 1 1
11 17896 1 1 74 ILE HG22 H 6.787 4.088 2.513 1.00 . A A . 74 ILE HG22 1 1
11 17897 1 1 74 ILE HG23 H 8.492 4.026 2.955 1.00 . A A . 74 ILE HG23 1 1
11 17898 1 1 74 ILE N N 6.814 6.546 5.758 1.00 . A A . 74 ILE N 1 1
11 17899 1 1 74 ILE O O 7.329 3.128 5.325 1.00 . A A . 74 ILE O 1 1
11 17900 1 1 75 HIS C C 8.673 2.797 7.750 1.00 . A A . 75 HIS C 1 1
11 17901 1 1 75 HIS CA C 9.554 3.547 6.752 1.00 . A A . 75 HIS CA 1 1
11 17902 1 1 75 HIS CB C 10.743 4.174 7.484 1.00 . A A . 75 HIS CB 1 1
11 17903 1 1 75 HIS CD2 C 12.944 2.750 7.683 1.00 . A A . 75 HIS CD2 1 1
11 17904 1 1 75 HIS CE1 C 12.271 1.340 9.189 1.00 . A A . 75 HIS CE1 1 1
11 17905 1 1 75 HIS CG C 11.648 3.085 7.993 1.00 . A A . 75 HIS CG 1 1
11 17906 1 1 75 HIS H H 9.010 5.559 6.189 1.00 . A A . 75 HIS H 1 1
11 17907 1 1 75 HIS HA H 9.909 2.861 5.999 1.00 . A A . 75 HIS HA 1 1
11 17908 1 1 75 HIS HB2 H 11.290 4.809 6.803 1.00 . A A . 75 HIS HB2 1 1
11 17909 1 1 75 HIS HB3 H 10.385 4.761 8.316 1.00 . A A . 75 HIS HB3 1 1
11 17910 1 1 75 HIS HD1 H 10.360 2.141 9.387 1.00 . A A . 75 HIS HD1 1 1
11 17911 1 1 75 HIS HD2 H 13.565 3.262 6.964 1.00 . A A . 75 HIS HD2 1 1
11 17912 1 1 75 HIS HE1 H 12.245 0.524 9.895 1.00 . A A . 75 HIS HE1 1 1
11 17913 1 1 75 HIS HE2 H 14.199 1.197 8.426 1.00 . A A . 75 HIS HE2 1 1
11 17914 1 1 75 HIS N N 8.742 4.615 6.108 1.00 . A A . 75 HIS N 1 1
11 17915 1 1 75 HIS ND1 N 11.240 2.173 8.956 1.00 . A A . 75 HIS ND1 1 1
11 17916 1 1 75 HIS NE2 N 13.330 1.650 8.440 1.00 . A A . 75 HIS NE2 1 1
11 17917 1 1 75 HIS O O 8.763 1.592 7.897 1.00 . A A . 75 HIS O 1 1
11 17918 1 1 76 ASN C C 5.851 2.045 8.644 1.00 . A A . 76 ASN C 1 1
11 17919 1 1 76 ASN CA C 6.911 2.839 9.404 1.00 . A A . 76 ASN CA 1 1
11 17920 1 1 76 ASN CB C 6.233 3.899 10.276 1.00 . A A . 76 ASN CB 1 1
11 17921 1 1 76 ASN CG C 7.269 4.537 11.202 1.00 . A A . 76 ASN CG 1 1
11 17922 1 1 76 ASN H H 7.752 4.470 8.275 1.00 . A A . 76 ASN H 1 1
11 17923 1 1 76 ASN HA H 7.484 2.171 10.025 1.00 . A A . 76 ASN HA 1 1
11 17924 1 1 76 ASN HB2 H 5.795 4.659 9.644 1.00 . A A . 76 ASN HB2 1 1
11 17925 1 1 76 ASN HB3 H 5.459 3.435 10.869 1.00 . A A . 76 ASN HB3 1 1
11 17926 1 1 76 ASN HD21 H 8.821 3.851 10.169 1.00 . A A . 76 ASN HD21 1 1
11 17927 1 1 76 ASN HD22 H 9.211 4.781 11.534 1.00 . A A . 76 ASN HD22 1 1
11 17928 1 1 76 ASN N N 7.812 3.503 8.425 1.00 . A A . 76 ASN N 1 1
11 17929 1 1 76 ASN ND2 N 8.540 4.377 10.947 1.00 . A A . 76 ASN ND2 1 1
11 17930 1 1 76 ASN O O 5.519 0.933 8.999 1.00 . A A . 76 ASN O 1 1
11 17931 1 1 76 ASN OD1 O 6.920 5.188 12.166 1.00 . A A . 76 ASN OD1 1 1
11 17932 1 1 77 LEU C C 4.922 0.656 6.181 1.00 . A A . 77 LEU C 1 1
11 17933 1 1 77 LEU CA C 4.279 1.900 6.805 1.00 . A A . 77 LEU CA 1 1
11 17934 1 1 77 LEU CB C 3.708 2.893 5.741 1.00 . A A . 77 LEU CB 1 1
11 17935 1 1 77 LEU CD1 C 2.991 1.076 4.084 1.00 . A A . 77 LEU CD1 1 1
11 17936 1 1 77 LEU CD2 C 3.345 3.474 3.332 1.00 . A A . 77 LEU CD2 1 1
11 17937 1 1 77 LEU CG C 3.829 2.372 4.290 1.00 . A A . 77 LEU CG 1 1
11 17938 1 1 77 LEU H H 5.603 3.511 7.330 1.00 . A A . 77 LEU H 1 1
11 17939 1 1 77 LEU HA H 3.486 1.585 7.474 1.00 . A A . 77 LEU HA 1 1
11 17940 1 1 77 LEU HB2 H 2.668 3.080 5.950 1.00 . A A . 77 LEU HB2 1 1
11 17941 1 1 77 LEU HB3 H 4.247 3.826 5.817 1.00 . A A . 77 LEU HB3 1 1
11 17942 1 1 77 LEU HD11 H 2.562 0.750 5.024 1.00 . A A . 77 LEU HD11 1 1
11 17943 1 1 77 LEU HD12 H 3.634 0.298 3.706 1.00 . A A . 77 LEU HD12 1 1
11 17944 1 1 77 LEU HD13 H 2.192 1.249 3.373 1.00 . A A . 77 LEU HD13 1 1
11 17945 1 1 77 LEU HD21 H 3.549 3.180 2.313 1.00 . A A . 77 LEU HD21 1 1
11 17946 1 1 77 LEU HD22 H 3.862 4.396 3.550 1.00 . A A . 77 LEU HD22 1 1
11 17947 1 1 77 LEU HD23 H 2.283 3.619 3.458 1.00 . A A . 77 LEU HD23 1 1
11 17948 1 1 77 LEU HG H 4.869 2.161 4.081 1.00 . A A . 77 LEU HG 1 1
11 17949 1 1 77 LEU N N 5.319 2.612 7.597 1.00 . A A . 77 LEU N 1 1
11 17950 1 1 77 LEU O O 4.337 -0.407 6.139 1.00 . A A . 77 LEU O 1 1
11 17951 1 1 78 ARG C C 6.732 -1.591 6.003 1.00 . A A . 78 ARG C 1 1
11 17952 1 1 78 ARG CA C 6.810 -0.378 5.068 1.00 . A A . 78 ARG CA 1 1
11 17953 1 1 78 ARG CB C 8.278 -0.025 4.819 1.00 . A A . 78 ARG CB 1 1
11 17954 1 1 78 ARG CD C 10.403 -0.769 3.734 1.00 . A A . 78 ARG CD 1 1
11 17955 1 1 78 ARG CG C 8.936 -1.124 3.983 1.00 . A A . 78 ARG CG 1 1
11 17956 1 1 78 ARG CZ C 12.271 -1.770 2.559 1.00 . A A . 78 ARG CZ 1 1
11 17957 1 1 78 ARG H H 6.574 1.656 5.732 1.00 . A A . 78 ARG H 1 1
11 17958 1 1 78 ARG HA H 6.336 -0.615 4.128 1.00 . A A . 78 ARG HA 1 1
11 17959 1 1 78 ARG HB2 H 8.336 0.915 4.288 1.00 . A A . 78 ARG HB2 1 1
11 17960 1 1 78 ARG HB3 H 8.792 0.062 5.764 1.00 . A A . 78 ARG HB3 1 1
11 17961 1 1 78 ARG HD2 H 10.469 0.242 3.359 1.00 . A A . 78 ARG HD2 1 1
11 17962 1 1 78 ARG HD3 H 10.954 -0.847 4.659 1.00 . A A . 78 ARG HD3 1 1
11 17963 1 1 78 ARG HE H 10.386 -2.283 2.200 1.00 . A A . 78 ARG HE 1 1
11 17964 1 1 78 ARG HG2 H 8.876 -2.063 4.514 1.00 . A A . 78 ARG HG2 1 1
11 17965 1 1 78 ARG HG3 H 8.424 -1.213 3.036 1.00 . A A . 78 ARG HG3 1 1
11 17966 1 1 78 ARG HH11 H 12.675 -0.374 3.934 1.00 . A A . 78 ARG HH11 1 1
11 17967 1 1 78 ARG HH12 H 14.051 -1.053 3.130 1.00 . A A . 78 ARG HH12 1 1
11 17968 1 1 78 ARG HH21 H 12.169 -3.180 1.141 1.00 . A A . 78 ARG HH21 1 1
11 17969 1 1 78 ARG HH22 H 13.764 -2.643 1.549 1.00 . A A . 78 ARG HH22 1 1
11 17970 1 1 78 ARG N N 6.122 0.788 5.694 1.00 . A A . 78 ARG N 1 1
11 17971 1 1 78 ARG NE N 10.979 -1.709 2.731 1.00 . A A . 78 ARG NE 1 1
11 17972 1 1 78 ARG NH1 N 13.060 -1.006 3.263 1.00 . A A . 78 ARG NH1 1 1
11 17973 1 1 78 ARG NH2 N 12.774 -2.595 1.681 1.00 . A A . 78 ARG NH2 1 1
11 17974 1 1 78 ARG O O 6.359 -2.675 5.602 1.00 . A A . 78 ARG O 1 1
11 17975 1 1 79 GLU C C 5.631 -3.119 8.323 1.00 . A A . 79 GLU C 1 1
11 17976 1 1 79 GLU CA C 7.053 -2.557 8.204 1.00 . A A . 79 GLU CA 1 1
11 17977 1 1 79 GLU CB C 7.522 -2.077 9.579 1.00 . A A . 79 GLU CB 1 1
11 17978 1 1 79 GLU CD C 9.880 -2.859 9.298 1.00 . A A . 79 GLU CD 1 1
11 17979 1 1 79 GLU CG C 8.985 -1.635 9.498 1.00 . A A . 79 GLU CG 1 1
11 17980 1 1 79 GLU H H 7.404 -0.534 7.543 1.00 . A A . 79 GLU H 1 1
11 17981 1 1 79 GLU HA H 7.714 -3.336 7.857 1.00 . A A . 79 GLU HA 1 1
11 17982 1 1 79 GLU HB2 H 6.911 -1.244 9.896 1.00 . A A . 79 GLU HB2 1 1
11 17983 1 1 79 GLU HB3 H 7.430 -2.882 10.293 1.00 . A A . 79 GLU HB3 1 1
11 17984 1 1 79 GLU HG2 H 9.109 -0.957 8.666 1.00 . A A . 79 GLU HG2 1 1
11 17985 1 1 79 GLU HG3 H 9.261 -1.136 10.414 1.00 . A A . 79 GLU HG3 1 1
11 17986 1 1 79 GLU N N 7.093 -1.415 7.244 1.00 . A A . 79 GLU N 1 1
11 17987 1 1 79 GLU O O 5.441 -4.296 8.559 1.00 . A A . 79 GLU O 1 1
11 17988 1 1 79 GLU OE1 O 9.668 -3.843 9.988 1.00 . A A . 79 GLU OE1 1 1
11 17989 1 1 79 GLU OE2 O 10.763 -2.793 8.458 1.00 . A A . 79 GLU OE2 1 1
11 17990 1 1 80 LYS C C 2.895 -3.725 7.128 1.00 . A A . 80 LYS C 1 1
11 17991 1 1 80 LYS CA C 3.228 -2.794 8.309 1.00 . A A . 80 LYS CA 1 1
11 17992 1 1 80 LYS CB C 2.247 -1.591 8.339 1.00 . A A . 80 LYS CB 1 1
11 17993 1 1 80 LYS CD C 3.200 -0.577 10.434 1.00 . A A . 80 LYS CD 1 1
11 17994 1 1 80 LYS CE C 2.954 -0.365 11.930 1.00 . A A . 80 LYS CE 1 1
11 17995 1 1 80 LYS CG C 1.943 -1.160 9.787 1.00 . A A . 80 LYS CG 1 1
11 17996 1 1 80 LYS H H 4.796 -1.348 8.006 1.00 . A A . 80 LYS H 1 1
11 17997 1 1 80 LYS HA H 3.147 -3.358 9.224 1.00 . A A . 80 LYS HA 1 1
11 17998 1 1 80 LYS HB2 H 2.691 -0.760 7.814 1.00 . A A . 80 LYS HB2 1 1
11 17999 1 1 80 LYS HB3 H 1.317 -1.859 7.854 1.00 . A A . 80 LYS HB3 1 1
11 18000 1 1 80 LYS HD2 H 4.028 -1.257 10.298 1.00 . A A . 80 LYS HD2 1 1
11 18001 1 1 80 LYS HD3 H 3.433 0.371 9.975 1.00 . A A . 80 LYS HD3 1 1
11 18002 1 1 80 LYS HE2 H 2.163 0.357 12.065 1.00 . A A . 80 LYS HE2 1 1
11 18003 1 1 80 LYS HE3 H 2.668 -1.303 12.383 1.00 . A A . 80 LYS HE3 1 1
11 18004 1 1 80 LYS HG2 H 1.166 -0.410 9.778 1.00 . A A . 80 LYS HG2 1 1
11 18005 1 1 80 LYS HG3 H 1.608 -2.014 10.358 1.00 . A A . 80 LYS HG3 1 1
11 18006 1 1 80 LYS HZ1 H 4.986 -0.512 12.360 1.00 . A A . 80 LYS HZ1 1 1
11 18007 1 1 80 LYS HZ2 H 4.066 0.189 13.601 1.00 . A A . 80 LYS HZ2 1 1
11 18008 1 1 80 LYS HZ3 H 4.424 1.083 12.202 1.00 . A A . 80 LYS HZ3 1 1
11 18009 1 1 80 LYS N N 4.629 -2.294 8.180 1.00 . A A . 80 LYS N 1 1
11 18010 1 1 80 LYS NZ N 4.202 0.137 12.571 1.00 . A A . 80 LYS NZ 1 1
11 18011 1 1 80 LYS O O 2.321 -4.779 7.310 1.00 . A A . 80 LYS O 1 1
11 18012 1 1 81 ILE C C 3.870 -5.406 4.713 1.00 . A A . 81 ILE C 1 1
11 18013 1 1 81 ILE CA C 2.915 -4.211 4.752 1.00 . A A . 81 ILE CA 1 1
11 18014 1 1 81 ILE CB C 3.051 -3.403 3.455 1.00 . A A . 81 ILE CB 1 1
11 18015 1 1 81 ILE CD1 C 4.590 -1.988 2.089 1.00 . A A . 81 ILE CD1 1 1
11 18016 1 1 81 ILE CG1 C 4.383 -2.651 3.452 1.00 . A A . 81 ILE CG1 1 1
11 18017 1 1 81 ILE CG2 C 1.902 -2.398 3.354 1.00 . A A . 81 ILE CG2 1 1
11 18018 1 1 81 ILE H H 3.688 -2.487 5.793 1.00 . A A . 81 ILE H 1 1
11 18019 1 1 81 ILE HA H 1.900 -4.570 4.841 1.00 . A A . 81 ILE HA 1 1
11 18020 1 1 81 ILE HB H 3.015 -4.075 2.608 1.00 . A A . 81 ILE HB 1 1
11 18021 1 1 81 ILE HD11 H 4.553 -2.739 1.314 1.00 . A A . 81 ILE HD11 1 1
11 18022 1 1 81 ILE HD12 H 5.552 -1.498 2.070 1.00 . A A . 81 ILE HD12 1 1
11 18023 1 1 81 ILE HD13 H 3.812 -1.259 1.920 1.00 . A A . 81 ILE HD13 1 1
11 18024 1 1 81 ILE HG12 H 4.368 -1.897 4.223 1.00 . A A . 81 ILE HG12 1 1
11 18025 1 1 81 ILE HG13 H 5.189 -3.343 3.639 1.00 . A A . 81 ILE HG13 1 1
11 18026 1 1 81 ILE HG21 H 0.960 -2.923 3.404 1.00 . A A . 81 ILE HG21 1 1
11 18027 1 1 81 ILE HG22 H 1.969 -1.868 2.414 1.00 . A A . 81 ILE HG22 1 1
11 18028 1 1 81 ILE HG23 H 1.967 -1.694 4.169 1.00 . A A . 81 ILE HG23 1 1
11 18029 1 1 81 ILE N N 3.234 -3.342 5.926 1.00 . A A . 81 ILE N 1 1
11 18030 1 1 81 ILE O O 3.514 -6.479 4.268 1.00 . A A . 81 ILE O 1 1
11 18031 1 1 82 GLY C C 6.752 -6.396 3.775 1.00 . A A . 82 GLY C 1 1
11 18032 1 1 82 GLY CA C 6.063 -6.359 5.140 1.00 . A A . 82 GLY CA 1 1
11 18033 1 1 82 GLY H H 5.358 -4.357 5.509 1.00 . A A . 82 GLY H 1 1
11 18034 1 1 82 GLY HA2 H 6.804 -6.206 5.912 1.00 . A A . 82 GLY HA2 1 1
11 18035 1 1 82 GLY HA3 H 5.555 -7.297 5.309 1.00 . A A . 82 GLY HA3 1 1
11 18036 1 1 82 GLY N N 5.083 -5.231 5.163 1.00 . A A . 82 GLY N 1 1
11 18037 1 1 82 GLY O O 6.316 -7.072 2.865 1.00 . A A . 82 GLY O 1 1
11 18038 1 1 83 LYS C C 8.733 -7.057 1.784 1.00 . A A . 83 LYS C 1 1
11 18039 1 1 83 LYS CA C 8.560 -5.636 2.330 1.00 . A A . 83 LYS CA 1 1
11 18040 1 1 83 LYS CB C 9.938 -5.004 2.544 1.00 . A A . 83 LYS CB 1 1
11 18041 1 1 83 LYS CD C 12.007 -5.069 3.942 1.00 . A A . 83 LYS CD 1 1
11 18042 1 1 83 LYS CE C 12.698 -5.775 5.109 1.00 . A A . 83 LYS CE 1 1
11 18043 1 1 83 LYS CG C 10.709 -5.802 3.598 1.00 . A A . 83 LYS CG 1 1
11 18044 1 1 83 LYS H H 8.146 -5.130 4.384 1.00 . A A . 83 LYS H 1 1
11 18045 1 1 83 LYS HA H 8.004 -5.044 1.621 1.00 . A A . 83 LYS HA 1 1
11 18046 1 1 83 LYS HB2 H 10.485 -5.013 1.612 1.00 . A A . 83 LYS HB2 1 1
11 18047 1 1 83 LYS HB3 H 9.818 -3.986 2.881 1.00 . A A . 83 LYS HB3 1 1
11 18048 1 1 83 LYS HD2 H 12.659 -5.070 3.081 1.00 . A A . 83 LYS HD2 1 1
11 18049 1 1 83 LYS HD3 H 11.782 -4.050 4.223 1.00 . A A . 83 LYS HD3 1 1
11 18050 1 1 83 LYS HE2 H 12.778 -6.831 4.894 1.00 . A A . 83 LYS HE2 1 1
11 18051 1 1 83 LYS HE3 H 13.687 -5.360 5.246 1.00 . A A . 83 LYS HE3 1 1
11 18052 1 1 83 LYS HG2 H 10.103 -5.901 4.486 1.00 . A A . 83 LYS HG2 1 1
11 18053 1 1 83 LYS HG3 H 10.943 -6.781 3.209 1.00 . A A . 83 LYS HG3 1 1
11 18054 1 1 83 LYS HZ1 H 12.119 -4.651 6.763 1.00 . A A . 83 LYS HZ1 1 1
11 18055 1 1 83 LYS HZ2 H 12.139 -6.324 7.038 1.00 . A A . 83 LYS HZ2 1 1
11 18056 1 1 83 LYS HZ3 H 10.887 -5.630 6.123 1.00 . A A . 83 LYS HZ3 1 1
11 18057 1 1 83 LYS N N 7.824 -5.666 3.631 1.00 . A A . 83 LYS N 1 1
11 18058 1 1 83 LYS NZ N 11.901 -5.580 6.352 1.00 . A A . 83 LYS NZ 1 1
11 18059 1 1 83 LYS O O 9.026 -7.255 0.622 1.00 . A A . 83 LYS O 1 1
11 18060 1 1 84 SER C C 7.798 -9.721 0.970 1.00 . A A . 84 SER C 1 1
11 18061 1 1 84 SER CA C 8.735 -9.448 2.149 1.00 . A A . 84 SER CA 1 1
11 18062 1 1 84 SER CB C 8.405 -10.406 3.293 1.00 . A A . 84 SER CB 1 1
11 18063 1 1 84 SER H H 8.341 -7.863 3.549 1.00 . A A . 84 SER H 1 1
11 18064 1 1 84 SER HA H 9.758 -9.602 1.836 1.00 . A A . 84 SER HA 1 1
11 18065 1 1 84 SER HB2 H 9.077 -10.231 4.116 1.00 . A A . 84 SER HB2 1 1
11 18066 1 1 84 SER HB3 H 7.387 -10.237 3.620 1.00 . A A . 84 SER HB3 1 1
11 18067 1 1 84 SER HG H 8.301 -12.330 3.559 1.00 . A A . 84 SER HG 1 1
11 18068 1 1 84 SER N N 8.567 -8.045 2.615 1.00 . A A . 84 SER N 1 1
11 18069 1 1 84 SER O O 8.213 -10.212 -0.062 1.00 . A A . 84 SER O 1 1
11 18070 1 1 84 SER OG O 8.556 -11.745 2.842 1.00 . A A . 84 SER OG 1 1
11 18071 1 1 85 ARG C C 5.479 -8.511 -0.954 1.00 . A A . 85 ARG C 1 1
11 18072 1 1 85 ARG CA C 5.557 -9.703 0.011 1.00 . A A . 85 ARG CA 1 1
11 18073 1 1 85 ARG CB C 4.175 -9.978 0.611 1.00 . A A . 85 ARG CB 1 1
11 18074 1 1 85 ARG CD C 4.999 -12.284 1.232 1.00 . A A . 85 ARG CD 1 1
11 18075 1 1 85 ARG CG C 4.294 -11.015 1.739 1.00 . A A . 85 ARG CG 1 1
11 18076 1 1 85 ARG CZ C 5.125 -14.618 1.867 1.00 . A A . 85 ARG CZ 1 1
11 18077 1 1 85 ARG H H 6.212 -9.055 1.974 1.00 . A A . 85 ARG H 1 1
11 18078 1 1 85 ARG HA H 5.877 -10.573 -0.545 1.00 . A A . 85 ARG HA 1 1
11 18079 1 1 85 ARG HB2 H 3.767 -9.059 1.007 1.00 . A A . 85 ARG HB2 1 1
11 18080 1 1 85 ARG HB3 H 3.521 -10.360 -0.158 1.00 . A A . 85 ARG HB3 1 1
11 18081 1 1 85 ARG HD2 H 4.663 -12.514 0.230 1.00 . A A . 85 ARG HD2 1 1
11 18082 1 1 85 ARG HD3 H 6.068 -12.127 1.226 1.00 . A A . 85 ARG HD3 1 1
11 18083 1 1 85 ARG HE H 4.117 -13.276 2.928 1.00 . A A . 85 ARG HE 1 1
11 18084 1 1 85 ARG HG2 H 4.862 -10.592 2.555 1.00 . A A . 85 ARG HG2 1 1
11 18085 1 1 85 ARG HG3 H 3.309 -11.277 2.089 1.00 . A A . 85 ARG HG3 1 1
11 18086 1 1 85 ARG HH11 H 6.089 -14.051 0.207 1.00 . A A . 85 ARG HH11 1 1
11 18087 1 1 85 ARG HH12 H 6.213 -15.731 0.607 1.00 . A A . 85 ARG HH12 1 1
11 18088 1 1 85 ARG HH21 H 4.267 -15.468 3.464 1.00 . A A . 85 ARG HH21 1 1
11 18089 1 1 85 ARG HH22 H 5.181 -16.534 2.450 1.00 . A A . 85 ARG HH22 1 1
11 18090 1 1 85 ARG N N 6.531 -9.432 1.121 1.00 . A A . 85 ARG N 1 1
11 18091 1 1 85 ARG NE N 4.673 -13.423 2.134 1.00 . A A . 85 ARG NE 1 1
11 18092 1 1 85 ARG NH1 N 5.867 -14.815 0.811 1.00 . A A . 85 ARG NH1 1 1
11 18093 1 1 85 ARG NH2 N 4.835 -15.618 2.655 1.00 . A A . 85 ARG NH2 1 1
11 18094 1 1 85 ARG O O 4.627 -8.471 -1.820 1.00 . A A . 85 ARG O 1 1
11 18095 1 1 86 ILE C C 7.798 -6.122 -2.231 1.00 . A A . 86 ILE C 1 1
11 18096 1 1 86 ILE CA C 6.362 -6.364 -1.752 1.00 . A A . 86 ILE CA 1 1
11 18097 1 1 86 ILE CB C 5.844 -5.114 -1.012 1.00 . A A . 86 ILE CB 1 1
11 18098 1 1 86 ILE CD1 C 4.385 -5.878 0.928 1.00 . A A . 86 ILE CD1 1 1
11 18099 1 1 86 ILE CG1 C 4.385 -5.346 -0.512 1.00 . A A . 86 ILE CG1 1 1
11 18100 1 1 86 ILE CG2 C 5.884 -3.905 -1.968 1.00 . A A . 86 ILE CG2 1 1
11 18101 1 1 86 ILE H H 7.056 -7.617 -0.134 1.00 . A A . 86 ILE H 1 1
11 18102 1 1 86 ILE HA H 5.733 -6.558 -2.612 1.00 . A A . 86 ILE HA 1 1
11 18103 1 1 86 ILE HB H 6.491 -4.911 -0.171 1.00 . A A . 86 ILE HB 1 1
11 18104 1 1 86 ILE HD11 H 4.900 -6.825 0.967 1.00 . A A . 86 ILE HD11 1 1
11 18105 1 1 86 ILE HD12 H 3.366 -6.010 1.263 1.00 . A A . 86 ILE HD12 1 1
11 18106 1 1 86 ILE HD13 H 4.885 -5.171 1.573 1.00 . A A . 86 ILE HD13 1 1
11 18107 1 1 86 ILE HG12 H 3.837 -4.412 -0.533 1.00 . A A . 86 ILE HG12 1 1
11 18108 1 1 86 ILE HG13 H 3.883 -6.058 -1.153 1.00 . A A . 86 ILE HG13 1 1
11 18109 1 1 86 ILE HG21 H 6.903 -3.558 -2.069 1.00 . A A . 86 ILE HG21 1 1
11 18110 1 1 86 ILE HG22 H 5.276 -3.109 -1.568 1.00 . A A . 86 ILE HG22 1 1
11 18111 1 1 86 ILE HG23 H 5.505 -4.194 -2.938 1.00 . A A . 86 ILE HG23 1 1
11 18112 1 1 86 ILE N N 6.366 -7.550 -0.827 1.00 . A A . 86 ILE N 1 1
11 18113 1 1 86 ILE O O 8.736 -6.641 -1.663 1.00 . A A . 86 ILE O 1 1
11 18114 1 1 87 ARG C C 9.501 -3.631 -4.240 1.00 . A A . 87 ARG C 1 1
11 18115 1 1 87 ARG CA C 9.369 -5.092 -3.797 1.00 . A A . 87 ARG CA 1 1
11 18116 1 1 87 ARG CB C 9.637 -6.008 -4.995 1.00 . A A . 87 ARG CB 1 1
11 18117 1 1 87 ARG CD C 11.363 -6.773 -6.634 1.00 . A A . 87 ARG CD 1 1
11 18118 1 1 87 ARG CG C 11.119 -5.942 -5.372 1.00 . A A . 87 ARG CG 1 1
11 18119 1 1 87 ARG CZ C 12.117 -8.850 -5.636 1.00 . A A . 87 ARG CZ 1 1
11 18120 1 1 87 ARG H H 7.212 -4.946 -3.733 1.00 . A A . 87 ARG H 1 1
11 18121 1 1 87 ARG HA H 10.101 -5.291 -3.025 1.00 . A A . 87 ARG HA 1 1
11 18122 1 1 87 ARG HB2 H 9.376 -7.024 -4.735 1.00 . A A . 87 ARG HB2 1 1
11 18123 1 1 87 ARG HB3 H 9.039 -5.688 -5.835 1.00 . A A . 87 ARG HB3 1 1
11 18124 1 1 87 ARG HD2 H 10.653 -6.488 -7.395 1.00 . A A . 87 ARG HD2 1 1
11 18125 1 1 87 ARG HD3 H 12.366 -6.596 -6.993 1.00 . A A . 87 ARG HD3 1 1
11 18126 1 1 87 ARG HE H 10.397 -8.698 -6.619 1.00 . A A . 87 ARG HE 1 1
11 18127 1 1 87 ARG HG2 H 11.397 -4.915 -5.558 1.00 . A A . 87 ARG HG2 1 1
11 18128 1 1 87 ARG HG3 H 11.715 -6.336 -4.563 1.00 . A A . 87 ARG HG3 1 1
11 18129 1 1 87 ARG HH11 H 13.296 -7.244 -5.445 1.00 . A A . 87 ARG HH11 1 1
11 18130 1 1 87 ARG HH12 H 13.886 -8.698 -4.713 1.00 . A A . 87 ARG HH12 1 1
11 18131 1 1 87 ARG HH21 H 11.153 -10.605 -5.670 1.00 . A A . 87 ARG HH21 1 1
11 18132 1 1 87 ARG HH22 H 12.673 -10.600 -4.839 1.00 . A A . 87 ARG HH22 1 1
11 18133 1 1 87 ARG N N 7.982 -5.351 -3.279 1.00 . A A . 87 ARG N 1 1
11 18134 1 1 87 ARG NE N 11.197 -8.220 -6.316 1.00 . A A . 87 ARG NE 1 1
11 18135 1 1 87 ARG NH1 N 13.183 -8.215 -5.233 1.00 . A A . 87 ARG NH1 1 1
11 18136 1 1 87 ARG NH2 N 11.969 -10.117 -5.360 1.00 . A A . 87 ARG NH2 1 1
11 18137 1 1 87 ARG O O 8.707 -3.127 -5.010 1.00 . A A . 87 ARG O 1 1
11 18138 1 1 88 THR C C 11.581 -1.458 -5.399 1.00 . A A . 88 THR C 1 1
11 18139 1 1 88 THR CA C 10.719 -1.518 -4.135 1.00 . A A . 88 THR CA 1 1
11 18140 1 1 88 THR CB C 11.440 -0.785 -2.992 1.00 . A A . 88 THR CB 1 1
11 18141 1 1 88 THR CG2 C 10.969 -1.332 -1.642 1.00 . A A . 88 THR CG2 1 1
11 18142 1 1 88 THR H H 11.131 -3.385 -3.133 1.00 . A A . 88 THR H 1 1
11 18143 1 1 88 THR HA H 9.764 -1.043 -4.325 1.00 . A A . 88 THR HA 1 1
11 18144 1 1 88 THR HB H 11.223 0.272 -3.043 1.00 . A A . 88 THR HB 1 1
11 18145 1 1 88 THR HG1 H 13.219 -0.995 -2.235 1.00 . A A . 88 THR HG1 1 1
11 18146 1 1 88 THR HG21 H 11.408 -2.304 -1.474 1.00 . A A . 88 THR HG21 1 1
11 18147 1 1 88 THR HG22 H 9.892 -1.419 -1.642 1.00 . A A . 88 THR HG22 1 1
11 18148 1 1 88 THR HG23 H 11.275 -0.659 -0.855 1.00 . A A . 88 THR HG23 1 1
11 18149 1 1 88 THR N N 10.509 -2.950 -3.753 1.00 . A A . 88 THR N 1 1
11 18150 1 1 88 THR O O 12.491 -2.245 -5.575 1.00 . A A . 88 THR O 1 1
11 18151 1 1 88 THR OG1 O 12.842 -0.983 -3.117 1.00 . A A . 88 THR OG1 1 1
11 18152 1 1 89 VAL C C 13.078 0.737 -7.465 1.00 . A A . 89 VAL C 1 1
11 18153 1 1 89 VAL CA C 12.082 -0.423 -7.561 1.00 . A A . 89 VAL CA 1 1
11 18154 1 1 89 VAL CB C 11.119 -0.171 -8.723 1.00 . A A . 89 VAL CB 1 1
11 18155 1 1 89 VAL CG1 C 11.910 -0.021 -10.027 1.00 . A A . 89 VAL CG1 1 1
11 18156 1 1 89 VAL CG2 C 10.154 -1.355 -8.845 1.00 . A A . 89 VAL CG2 1 1
11 18157 1 1 89 VAL H H 10.545 0.075 -6.124 1.00 . A A . 89 VAL H 1 1
11 18158 1 1 89 VAL HA H 12.624 -1.340 -7.747 1.00 . A A . 89 VAL HA 1 1
11 18159 1 1 89 VAL HB H 10.559 0.734 -8.536 1.00 . A A . 89 VAL HB 1 1
11 18160 1 1 89 VAL HG11 H 12.616 -0.833 -10.115 1.00 . A A . 89 VAL HG11 1 1
11 18161 1 1 89 VAL HG12 H 12.442 0.920 -10.019 1.00 . A A . 89 VAL HG12 1 1
11 18162 1 1 89 VAL HG13 H 11.230 -0.042 -10.866 1.00 . A A . 89 VAL HG13 1 1
11 18163 1 1 89 VAL HG21 H 10.716 -2.279 -8.849 1.00 . A A . 89 VAL HG21 1 1
11 18164 1 1 89 VAL HG22 H 9.596 -1.271 -9.765 1.00 . A A . 89 VAL HG22 1 1
11 18165 1 1 89 VAL HG23 H 9.472 -1.352 -8.009 1.00 . A A . 89 VAL HG23 1 1
11 18166 1 1 89 VAL N N 11.293 -0.537 -6.288 1.00 . A A . 89 VAL N 1 1
11 18167 1 1 89 VAL O O 12.706 1.893 -7.438 1.00 . A A . 89 VAL O 1 1
11 18168 1 1 90 ARG C C 15.034 2.524 -6.279 1.00 . A A . 90 ARG C 1 1
11 18169 1 1 90 ARG CA C 15.393 1.494 -7.356 1.00 . A A . 90 ARG CA 1 1
11 18170 1 1 90 ARG CB C 15.498 2.194 -8.713 1.00 . A A . 90 ARG CB 1 1
11 18171 1 1 90 ARG CD C 16.253 1.941 -11.083 1.00 . A A . 90 ARG CD 1 1
11 18172 1 1 90 ARG CG C 16.087 1.225 -9.741 1.00 . A A . 90 ARG CG 1 1
11 18173 1 1 90 ARG CZ C 14.810 2.536 -12.938 1.00 . A A . 90 ARG CZ 1 1
11 18174 1 1 90 ARG H H 14.620 -0.513 -7.466 1.00 . A A . 90 ARG H 1 1
11 18175 1 1 90 ARG HA H 16.344 1.045 -7.113 1.00 . A A . 90 ARG HA 1 1
11 18176 1 1 90 ARG HB2 H 14.515 2.508 -9.033 1.00 . A A . 90 ARG HB2 1 1
11 18177 1 1 90 ARG HB3 H 16.141 3.057 -8.624 1.00 . A A . 90 ARG HB3 1 1
11 18178 1 1 90 ARG HD2 H 16.759 2.882 -10.930 1.00 . A A . 90 ARG HD2 1 1
11 18179 1 1 90 ARG HD3 H 16.837 1.323 -11.750 1.00 . A A . 90 ARG HD3 1 1
11 18180 1 1 90 ARG HE H 14.104 2.093 -11.135 1.00 . A A . 90 ARG HE 1 1
11 18181 1 1 90 ARG HG2 H 17.050 0.878 -9.396 1.00 . A A . 90 ARG HG2 1 1
11 18182 1 1 90 ARG HG3 H 15.423 0.384 -9.864 1.00 . A A . 90 ARG HG3 1 1
11 18183 1 1 90 ARG HH11 H 16.784 2.497 -13.269 1.00 . A A . 90 ARG HH11 1 1
11 18184 1 1 90 ARG HH12 H 15.804 2.930 -14.630 1.00 . A A . 90 ARG HH12 1 1
11 18185 1 1 90 ARG HH21 H 12.812 2.656 -12.902 1.00 . A A . 90 ARG HH21 1 1
11 18186 1 1 90 ARG HH22 H 13.557 3.020 -14.422 1.00 . A A . 90 ARG HH22 1 1
11 18187 1 1 90 ARG N N 14.349 0.428 -7.431 1.00 . A A . 90 ARG N 1 1
11 18188 1 1 90 ARG NE N 14.911 2.189 -11.684 1.00 . A A . 90 ARG NE 1 1
11 18189 1 1 90 ARG NH1 N 15.883 2.665 -13.669 1.00 . A A . 90 ARG NH1 1 1
11 18190 1 1 90 ARG NH2 N 13.635 2.754 -13.461 1.00 . A A . 90 ARG NH2 1 1
11 18191 1 1 90 ARG O O 15.315 3.698 -6.418 1.00 . A A . 90 ARG O 1 1
11 18192 1 1 91 GLY C C 13.359 4.283 -4.719 1.00 . A A . 91 GLY C 1 1
11 18193 1 1 91 GLY CA C 14.058 3.058 -4.122 1.00 . A A . 91 GLY CA 1 1
11 18194 1 1 91 GLY H H 14.210 1.146 -5.110 1.00 . A A . 91 GLY H 1 1
11 18195 1 1 91 GLY HA2 H 13.395 2.571 -3.421 1.00 . A A . 91 GLY HA2 1 1
11 18196 1 1 91 GLY HA3 H 14.952 3.376 -3.606 1.00 . A A . 91 GLY HA3 1 1
11 18197 1 1 91 GLY N N 14.424 2.098 -5.207 1.00 . A A . 91 GLY N 1 1
11 18198 1 1 91 GLY O O 13.767 5.408 -4.507 1.00 . A A . 91 GLY O 1 1
11 18199 1 1 92 PHE C C 10.057 4.948 -5.920 1.00 . A A . 92 PHE C 1 1
11 18200 1 1 92 PHE CA C 11.555 5.195 -6.099 1.00 . A A . 92 PHE CA 1 1
11 18201 1 1 92 PHE CB C 11.905 5.262 -7.596 1.00 . A A . 92 PHE CB 1 1
11 18202 1 1 92 PHE CD1 C 11.170 7.581 -8.285 1.00 . A A . 92 PHE CD1 1 1
11 18203 1 1 92 PHE CD2 C 9.850 5.680 -9.010 1.00 . A A . 92 PHE CD2 1 1
11 18204 1 1 92 PHE CE1 C 10.286 8.444 -8.946 1.00 . A A . 92 PHE CE1 1 1
11 18205 1 1 92 PHE CE2 C 8.968 6.543 -9.670 1.00 . A A . 92 PHE CE2 1 1
11 18206 1 1 92 PHE CG C 10.953 6.198 -8.317 1.00 . A A . 92 PHE CG 1 1
11 18207 1 1 92 PHE CZ C 9.186 7.925 -9.638 1.00 . A A . 92 PHE CZ 1 1
11 18208 1 1 92 PHE H H 12.006 3.156 -5.622 1.00 . A A . 92 PHE H 1 1
11 18209 1 1 92 PHE HA H 11.816 6.125 -5.625 1.00 . A A . 92 PHE HA 1 1
11 18210 1 1 92 PHE HB2 H 12.916 5.626 -7.709 1.00 . A A . 92 PHE HB2 1 1
11 18211 1 1 92 PHE HB3 H 11.833 4.274 -8.025 1.00 . A A . 92 PHE HB3 1 1
11 18212 1 1 92 PHE HD1 H 12.019 7.982 -7.750 1.00 . A A . 92 PHE HD1 1 1
11 18213 1 1 92 PHE HD2 H 9.682 4.614 -9.037 1.00 . A A . 92 PHE HD2 1 1
11 18214 1 1 92 PHE HE1 H 10.455 9.511 -8.921 1.00 . A A . 92 PHE HE1 1 1
11 18215 1 1 92 PHE HE2 H 8.118 6.142 -10.204 1.00 . A A . 92 PHE HE2 1 1
11 18216 1 1 92 PHE HZ H 8.503 8.589 -10.147 1.00 . A A . 92 PHE HZ 1 1
11 18217 1 1 92 PHE N N 12.306 4.067 -5.469 1.00 . A A . 92 PHE N 1 1
11 18218 1 1 92 PHE O O 9.408 5.580 -5.111 1.00 . A A . 92 PHE O 1 1
11 18219 1 1 93 GLY C C 7.852 2.430 -5.783 1.00 . A A . 93 GLY C 1 1
11 18220 1 1 93 GLY CA C 8.043 3.727 -6.565 1.00 . A A . 93 GLY CA 1 1
11 18221 1 1 93 GLY H H 10.053 3.534 -7.317 1.00 . A A . 93 GLY H 1 1
11 18222 1 1 93 GLY HA2 H 7.524 4.533 -6.060 1.00 . A A . 93 GLY HA2 1 1
11 18223 1 1 93 GLY HA3 H 7.631 3.603 -7.555 1.00 . A A . 93 GLY HA3 1 1
11 18224 1 1 93 GLY N N 9.505 4.030 -6.674 1.00 . A A . 93 GLY N 1 1
11 18225 1 1 93 GLY O O 8.668 2.057 -4.963 1.00 . A A . 93 GLY O 1 1
11 18226 1 1 94 TYR C C 5.673 -0.441 -6.233 1.00 . A A . 94 TYR C 1 1
11 18227 1 1 94 TYR CA C 6.507 0.457 -5.317 1.00 . A A . 94 TYR CA 1 1
11 18228 1 1 94 TYR CB C 5.728 0.757 -4.015 1.00 . A A . 94 TYR CB 1 1
11 18229 1 1 94 TYR CD1 C 7.271 2.242 -2.675 1.00 . A A . 94 TYR CD1 1 1
11 18230 1 1 94 TYR CD2 C 6.995 -0.067 -1.990 1.00 . A A . 94 TYR CD2 1 1
11 18231 1 1 94 TYR CE1 C 8.159 2.450 -1.614 1.00 . A A . 94 TYR CE1 1 1
11 18232 1 1 94 TYR CE2 C 7.882 0.140 -0.930 1.00 . A A . 94 TYR CE2 1 1
11 18233 1 1 94 TYR CG C 6.689 0.984 -2.865 1.00 . A A . 94 TYR CG 1 1
11 18234 1 1 94 TYR CZ C 8.464 1.398 -0.740 1.00 . A A . 94 TYR CZ 1 1
11 18235 1 1 94 TYR H H 6.135 2.064 -6.701 1.00 . A A . 94 TYR H 1 1
11 18236 1 1 94 TYR HA H 7.441 -0.043 -5.089 1.00 . A A . 94 TYR HA 1 1
11 18237 1 1 94 TYR HB2 H 5.135 1.647 -4.158 1.00 . A A . 94 TYR HB2 1 1
11 18238 1 1 94 TYR HB3 H 5.073 -0.072 -3.774 1.00 . A A . 94 TYR HB3 1 1
11 18239 1 1 94 TYR HD1 H 7.035 3.053 -3.349 1.00 . A A . 94 TYR HD1 1 1
11 18240 1 1 94 TYR HD2 H 6.546 -1.038 -2.137 1.00 . A A . 94 TYR HD2 1 1
11 18241 1 1 94 TYR HE1 H 8.607 3.420 -1.470 1.00 . A A . 94 TYR HE1 1 1
11 18242 1 1 94 TYR HE2 H 8.116 -0.672 -0.256 1.00 . A A . 94 TYR HE2 1 1
11 18243 1 1 94 TYR HH H 9.918 2.332 0.071 1.00 . A A . 94 TYR HH 1 1
11 18244 1 1 94 TYR N N 6.775 1.738 -6.033 1.00 . A A . 94 TYR N 1 1
11 18245 1 1 94 TYR O O 4.898 0.031 -7.041 1.00 . A A . 94 TYR O 1 1
11 18246 1 1 94 TYR OH O 9.339 1.604 0.307 1.00 . A A . 94 TYR OH 1 1
11 18247 1 1 95 MET C C 4.761 -3.962 -6.216 1.00 . A A . 95 MET C 1 1
11 18248 1 1 95 MET CA C 5.027 -2.662 -6.974 1.00 . A A . 95 MET CA 1 1
11 18249 1 1 95 MET CB C 5.795 -2.946 -8.280 1.00 . A A . 95 MET CB 1 1
11 18250 1 1 95 MET CE C 6.539 -5.846 -9.900 1.00 . A A . 95 MET CE 1 1
11 18251 1 1 95 MET CG C 6.973 -3.909 -8.037 1.00 . A A . 95 MET CG 1 1
11 18252 1 1 95 MET H H 6.448 -2.093 -5.447 1.00 . A A . 95 MET H 1 1
11 18253 1 1 95 MET HA H 4.075 -2.204 -7.218 1.00 . A A . 95 MET HA 1 1
11 18254 1 1 95 MET HB2 H 5.119 -3.385 -8.999 1.00 . A A . 95 MET HB2 1 1
11 18255 1 1 95 MET HB3 H 6.173 -2.016 -8.674 1.00 . A A . 95 MET HB3 1 1
11 18256 1 1 95 MET HE1 H 5.913 -5.127 -10.408 1.00 . A A . 95 MET HE1 1 1
11 18257 1 1 95 MET HE2 H 6.231 -6.849 -10.164 1.00 . A A . 95 MET HE2 1 1
11 18258 1 1 95 MET HE3 H 7.565 -5.699 -10.195 1.00 . A A . 95 MET HE3 1 1
11 18259 1 1 95 MET HG2 H 7.724 -3.760 -8.800 1.00 . A A . 95 MET HG2 1 1
11 18260 1 1 95 MET HG3 H 7.408 -3.720 -7.066 1.00 . A A . 95 MET HG3 1 1
11 18261 1 1 95 MET N N 5.820 -1.733 -6.111 1.00 . A A . 95 MET N 1 1
11 18262 1 1 95 MET O O 5.662 -4.593 -5.698 1.00 . A A . 95 MET O 1 1
11 18263 1 1 95 MET SD S 6.384 -5.622 -8.111 1.00 . A A . 95 MET SD 1 1
11 18264 1 1 96 LEU C C 3.476 -6.814 -6.345 1.00 . A A . 96 LEU C 1 1
11 18265 1 1 96 LEU CA C 3.177 -5.623 -5.426 1.00 . A A . 96 LEU CA 1 1
11 18266 1 1 96 LEU CB C 1.682 -5.605 -5.049 1.00 . A A . 96 LEU CB 1 1
11 18267 1 1 96 LEU CD1 C 2.078 -3.439 -3.845 1.00 . A A . 96 LEU CD1 1 1
11 18268 1 1 96 LEU CD2 C -0.023 -4.731 -3.442 1.00 . A A . 96 LEU CD2 1 1
11 18269 1 1 96 LEU CG C 1.476 -4.842 -3.733 1.00 . A A . 96 LEU CG 1 1
11 18270 1 1 96 LEU H H 2.816 -3.824 -6.570 1.00 . A A . 96 LEU H 1 1
11 18271 1 1 96 LEU HA H 3.780 -5.708 -4.530 1.00 . A A . 96 LEU HA 1 1
11 18272 1 1 96 LEU HB2 H 1.122 -5.119 -5.834 1.00 . A A . 96 LEU HB2 1 1
11 18273 1 1 96 LEU HB3 H 1.321 -6.618 -4.929 1.00 . A A . 96 LEU HB3 1 1
11 18274 1 1 96 LEU HD11 H 3.155 -3.509 -3.867 1.00 . A A . 96 LEU HD11 1 1
11 18275 1 1 96 LEU HD12 H 1.775 -2.850 -2.991 1.00 . A A . 96 LEU HD12 1 1
11 18276 1 1 96 LEU HD13 H 1.727 -2.968 -4.751 1.00 . A A . 96 LEU HD13 1 1
11 18277 1 1 96 LEU HD21 H -0.501 -4.164 -4.227 1.00 . A A . 96 LEU HD21 1 1
11 18278 1 1 96 LEU HD22 H -0.170 -4.230 -2.497 1.00 . A A . 96 LEU HD22 1 1
11 18279 1 1 96 LEU HD23 H -0.456 -5.719 -3.398 1.00 . A A . 96 LEU HD23 1 1
11 18280 1 1 96 LEU HG H 1.960 -5.377 -2.929 1.00 . A A . 96 LEU HG 1 1
11 18281 1 1 96 LEU N N 3.522 -4.360 -6.145 1.00 . A A . 96 LEU N 1 1
11 18282 1 1 96 LEU O O 3.112 -6.823 -7.504 1.00 . A A . 96 LEU O 1 1
11 18283 1 1 97 ALA C C 3.182 -9.566 -7.283 1.00 . A A . 97 ALA C 1 1
11 18284 1 1 97 ALA CA C 4.466 -9.000 -6.676 1.00 . A A . 97 ALA CA 1 1
11 18285 1 1 97 ALA CB C 5.136 -10.069 -5.811 1.00 . A A . 97 ALA CB 1 1
11 18286 1 1 97 ALA H H 4.428 -7.785 -4.898 1.00 . A A . 97 ALA H 1 1
11 18287 1 1 97 ALA HA H 5.139 -8.704 -7.468 1.00 . A A . 97 ALA HA 1 1
11 18288 1 1 97 ALA HB1 H 5.303 -10.957 -6.403 1.00 . A A . 97 ALA HB1 1 1
11 18289 1 1 97 ALA HB2 H 4.496 -10.309 -4.976 1.00 . A A . 97 ALA HB2 1 1
11 18290 1 1 97 ALA HB3 H 6.081 -9.697 -5.447 1.00 . A A . 97 ALA HB3 1 1
11 18291 1 1 97 ALA N N 4.141 -7.815 -5.834 1.00 . A A . 97 ALA N 1 1
11 18292 1 1 97 ALA O O 2.196 -9.764 -6.601 1.00 . A A . 97 ALA O 1 1
11 18293 1 1 98 ASN C C 1.533 -11.656 -8.483 1.00 . A A . 98 ASN C 1 1
11 18294 1 1 98 ASN CA C 1.967 -10.385 -9.213 1.00 . A A . 98 ASN CA 1 1
11 18295 1 1 98 ASN CB C 2.277 -10.715 -10.675 1.00 . A A . 98 ASN CB 1 1
11 18296 1 1 98 ASN CG C 2.640 -9.431 -11.424 1.00 . A A . 98 ASN CG 1 1
11 18297 1 1 98 ASN H H 3.992 -9.663 -9.093 1.00 . A A . 98 ASN H 1 1
11 18298 1 1 98 ASN HA H 1.172 -9.656 -9.170 1.00 . A A . 98 ASN HA 1 1
11 18299 1 1 98 ASN HB2 H 3.108 -11.405 -10.719 1.00 . A A . 98 ASN HB2 1 1
11 18300 1 1 98 ASN HB3 H 1.411 -11.165 -11.135 1.00 . A A . 98 ASN HB3 1 1
11 18301 1 1 98 ASN HD21 H 1.062 -8.429 -10.755 1.00 . A A . 98 ASN HD21 1 1
11 18302 1 1 98 ASN HD22 H 2.090 -7.560 -11.789 1.00 . A A . 98 ASN HD22 1 1
11 18303 1 1 98 ASN N N 3.186 -9.830 -8.561 1.00 . A A . 98 ASN N 1 1
11 18304 1 1 98 ASN ND2 N 1.866 -8.387 -11.313 1.00 . A A . 98 ASN ND2 1 1
11 18305 1 1 98 ASN O O 0.699 -11.623 -7.600 1.00 . A A . 98 ASN O 1 1
11 18306 1 1 98 ASN OD1 O 3.637 -9.379 -12.115 1.00 . A A . 98 ASN OD1 1 1
11 18307 1 1 99 ASN C C 2.860 -15.068 -8.339 1.00 . A A . 99 ASN C 1 1
11 18308 1 1 99 ASN CA C 1.719 -14.061 -8.178 1.00 . A A . 99 ASN CA 1 1
11 18309 1 1 99 ASN CB C 0.451 -14.623 -8.826 1.00 . A A . 99 ASN CB 1 1
11 18310 1 1 99 ASN CG C -0.668 -13.583 -8.751 1.00 . A A . 99 ASN CG 1 1
11 18311 1 1 99 ASN H H 2.763 -12.778 -9.561 1.00 . A A . 99 ASN H 1 1
11 18312 1 1 99 ASN HA H 1.540 -13.888 -7.125 1.00 . A A . 99 ASN HA 1 1
11 18313 1 1 99 ASN HB2 H 0.652 -14.862 -9.860 1.00 . A A . 99 ASN HB2 1 1
11 18314 1 1 99 ASN HB3 H 0.146 -15.517 -8.303 1.00 . A A . 99 ASN HB3 1 1
11 18315 1 1 99 ASN HD21 H -0.828 -13.691 -6.775 1.00 . A A . 99 ASN HD21 1 1
11 18316 1 1 99 ASN HD22 H -1.886 -12.600 -7.530 1.00 . A A . 99 ASN HD22 1 1
11 18317 1 1 99 ASN N N 2.094 -12.779 -8.846 1.00 . A A . 99 ASN N 1 1
11 18318 1 1 99 ASN ND2 N -1.170 -13.266 -7.588 1.00 . A A . 99 ASN ND2 1 1
11 18319 1 1 99 ASN O O 2.652 -16.198 -8.736 1.00 . A A . 99 ASN O 1 1
11 18320 1 1 99 ASN OD1 O -1.092 -13.055 -9.759 1.00 . A A . 99 ASN OD1 1 1
11 18321 1 1 100 ILE C C 5.088 -16.698 -7.118 1.00 . A A . 100 ILE C 1 1
11 18322 1 1 100 ILE CA C 5.216 -15.605 -8.173 1.00 . A A . 100 ILE CA 1 1
11 18323 1 1 100 ILE CB C 6.536 -14.845 -7.975 1.00 . A A . 100 ILE CB 1 1
11 18324 1 1 100 ILE CD1 C 7.768 -12.735 -8.543 1.00 . A A . 100 ILE CD1 1 1
11 18325 1 1 100 ILE CG1 C 6.557 -13.607 -8.884 1.00 . A A . 100 ILE CG1 1 1
11 18326 1 1 100 ILE CG2 C 7.712 -15.761 -8.332 1.00 . A A . 100 ILE CG2 1 1
11 18327 1 1 100 ILE H H 4.212 -13.753 -7.719 1.00 . A A . 100 ILE H 1 1
11 18328 1 1 100 ILE HA H 5.196 -16.051 -9.150 1.00 . A A . 100 ILE HA 1 1
11 18329 1 1 100 ILE HB H 6.620 -14.536 -6.943 1.00 . A A . 100 ILE HB 1 1
11 18330 1 1 100 ILE HD11 H 7.691 -12.395 -7.522 1.00 . A A . 100 ILE HD11 1 1
11 18331 1 1 100 ILE HD12 H 7.795 -11.882 -9.205 1.00 . A A . 100 ILE HD12 1 1
11 18332 1 1 100 ILE HD13 H 8.672 -13.313 -8.664 1.00 . A A . 100 ILE HD13 1 1
11 18333 1 1 100 ILE HG12 H 6.617 -13.921 -9.915 1.00 . A A . 100 ILE HG12 1 1
11 18334 1 1 100 ILE HG13 H 5.656 -13.032 -8.736 1.00 . A A . 100 ILE HG13 1 1
11 18335 1 1 100 ILE HG21 H 7.784 -16.554 -7.602 1.00 . A A . 100 ILE HG21 1 1
11 18336 1 1 100 ILE HG22 H 8.630 -15.193 -8.331 1.00 . A A . 100 ILE HG22 1 1
11 18337 1 1 100 ILE HG23 H 7.554 -16.188 -9.311 1.00 . A A . 100 ILE HG23 1 1
11 18338 1 1 100 ILE N N 4.065 -14.668 -8.037 1.00 . A A . 100 ILE N 1 1
11 18339 1 1 100 ILE O O 5.769 -17.703 -7.149 1.00 . A A . 100 ILE O 1 1
11 18340 1 1 101 ASP C C 3.228 -18.710 -5.685 1.00 . A A . 101 ASP C 1 1
11 18341 1 1 101 ASP CA C 4.001 -17.518 -5.116 1.00 . A A . 101 ASP CA 1 1
11 18342 1 1 101 ASP CB C 3.204 -16.894 -3.969 1.00 . A A . 101 ASP CB 1 1
11 18343 1 1 101 ASP CG C 3.963 -15.684 -3.418 1.00 . A A . 101 ASP CG 1 1
11 18344 1 1 101 ASP H H 3.668 -15.685 -6.202 1.00 . A A . 101 ASP H 1 1
11 18345 1 1 101 ASP HA H 4.960 -17.853 -4.749 1.00 . A A . 101 ASP HA 1 1
11 18346 1 1 101 ASP HB2 H 2.236 -16.580 -4.331 1.00 . A A . 101 ASP HB2 1 1
11 18347 1 1 101 ASP HB3 H 3.074 -17.622 -3.182 1.00 . A A . 101 ASP HB3 1 1
11 18348 1 1 101 ASP N N 4.204 -16.503 -6.189 1.00 . A A . 101 ASP N 1 1
11 18349 1 1 101 ASP O O 3.070 -19.726 -5.038 1.00 . A A . 101 ASP O 1 1
11 18350 1 1 101 ASP OD1 O 4.536 -14.958 -4.213 1.00 . A A . 101 ASP OD1 1 1
11 18351 1 1 101 ASP OD2 O 3.957 -15.505 -2.212 1.00 . A A . 101 ASP OD2 1 1
11 18352 1 1 102 THR C C 2.859 -20.970 -7.535 1.00 . A A . 102 THR C 1 1
11 18353 1 1 102 THR CA C 1.979 -19.718 -7.500 1.00 . A A . 102 THR CA 1 1
11 18354 1 1 102 THR CB C 1.567 -19.344 -8.925 1.00 . A A . 102 THR CB 1 1
11 18355 1 1 102 THR CG2 C 2.816 -19.072 -9.767 1.00 . A A . 102 THR CG2 1 1
11 18356 1 1 102 THR H H 2.880 -17.764 -7.396 1.00 . A A . 102 THR H 1 1
11 18357 1 1 102 THR HA H 1.097 -19.914 -6.909 1.00 . A A . 102 THR HA 1 1
11 18358 1 1 102 THR HB H 0.955 -18.456 -8.902 1.00 . A A . 102 THR HB 1 1
11 18359 1 1 102 THR HG1 H -0.103 -20.207 -9.421 1.00 . A A . 102 THR HG1 1 1
11 18360 1 1 102 THR HG21 H 3.338 -20.000 -9.948 1.00 . A A . 102 THR HG21 1 1
11 18361 1 1 102 THR HG22 H 3.466 -18.392 -9.238 1.00 . A A . 102 THR HG22 1 1
11 18362 1 1 102 THR HG23 H 2.527 -18.633 -10.710 1.00 . A A . 102 THR HG23 1 1
11 18363 1 1 102 THR N N 2.743 -18.593 -6.891 1.00 . A A . 102 THR N 1 1
11 18364 1 1 102 THR O O 3.950 -20.991 -6.999 1.00 . A A . 102 THR O 1 1
11 18365 1 1 102 THR OG1 O 0.831 -20.414 -9.500 1.00 . A A . 102 THR OG1 1 1
11 18366 1 1 103 GLU C C 4.461 -23.013 -9.059 1.00 . A A . 103 GLU C 1 1
11 18367 1 1 103 GLU CA C 3.200 -23.265 -8.229 1.00 . A A . 103 GLU CA 1 1
11 18368 1 1 103 GLU CB C 2.371 -24.372 -8.883 1.00 . A A . 103 GLU CB 1 1
11 18369 1 1 103 GLU CD C 0.224 -25.645 -8.772 1.00 . A A . 103 GLU CD 1 1
11 18370 1 1 103 GLU CG C 1.015 -24.476 -8.183 1.00 . A A . 103 GLU CG 1 1
11 18371 1 1 103 GLU H H 1.510 -21.979 -8.585 1.00 . A A . 103 GLU H 1 1
11 18372 1 1 103 GLU HA H 3.481 -23.568 -7.231 1.00 . A A . 103 GLU HA 1 1
11 18373 1 1 103 GLU HB2 H 2.221 -24.140 -9.928 1.00 . A A . 103 GLU HB2 1 1
11 18374 1 1 103 GLU HB3 H 2.893 -25.313 -8.794 1.00 . A A . 103 GLU HB3 1 1
11 18375 1 1 103 GLU HG2 H 1.168 -24.640 -7.125 1.00 . A A . 103 GLU HG2 1 1
11 18376 1 1 103 GLU HG3 H 0.464 -23.560 -8.329 1.00 . A A . 103 GLU HG3 1 1
11 18377 1 1 103 GLU N N 2.392 -22.016 -8.160 1.00 . A A . 103 GLU N 1 1
11 18378 1 1 103 GLU O O 5.489 -23.577 -8.724 1.00 . A A . 103 GLU O 1 1
11 18379 1 1 103 GLU OXT O 4.375 -22.260 -10.016 1.00 . A A . 103 GLU OXT 1 1
11 18380 1 1 103 GLU OE1 O 0.693 -26.766 -8.665 1.00 . A A . 103 GLU OE1 1 1
11 18381 1 1 103 GLU OE2 O -0.838 -25.400 -9.320 1.00 . A A . 103 GLU OE2 1 1
12 18382 1 1 1 ASN C C -21.159 -0.256 -8.692 1.00 . A A . 1 ASN C 1 1
12 18383 1 1 1 ASN CA C -19.766 0.372 -8.629 1.00 . A A . 1 ASN CA 1 1
12 18384 1 1 1 ASN CB C -19.375 0.888 -10.015 1.00 . A A . 1 ASN CB 1 1
12 18385 1 1 1 ASN CG C -20.237 2.100 -10.372 1.00 . A A . 1 ASN CG 1 1
12 18386 1 1 1 ASN H1 H -18.244 -0.286 -7.371 1.00 . A A . 1 ASN H1 1 1
12 18387 1 1 1 ASN H2 H -18.125 -0.866 -8.964 1.00 . A A . 1 ASN H2 1 1
12 18388 1 1 1 ASN H3 H -19.282 -1.518 -7.902 1.00 . A A . 1 ASN H3 1 1
12 18389 1 1 1 ASN HA H -19.774 1.194 -7.928 1.00 . A A . 1 ASN HA 1 1
12 18390 1 1 1 ASN HB2 H -18.332 1.175 -10.011 1.00 . A A . 1 ASN HB2 1 1
12 18391 1 1 1 ASN HB3 H -19.530 0.110 -10.747 1.00 . A A . 1 ASN HB3 1 1
12 18392 1 1 1 ASN HD21 H -21.223 1.152 -11.811 1.00 . A A . 1 ASN HD21 1 1
12 18393 1 1 1 ASN HD22 H -21.676 2.769 -11.565 1.00 . A A . 1 ASN HD22 1 1
12 18394 1 1 1 ASN N N -18.779 -0.652 -8.182 1.00 . A A . 1 ASN N 1 1
12 18395 1 1 1 ASN ND2 N -21.118 1.999 -11.328 1.00 . A A . 1 ASN ND2 1 1
12 18396 1 1 1 ASN O O -21.939 0.027 -9.580 1.00 . A A . 1 ASN O 1 1
12 18397 1 1 1 ASN OD1 O -20.107 3.149 -9.774 1.00 . A A . 1 ASN OD1 1 1
12 18398 1 1 2 GLN C C -23.178 -2.184 -6.327 1.00 . A A . 2 GLN C 1 1
12 18399 1 1 2 GLN CA C -22.820 -1.765 -7.755 1.00 . A A . 2 GLN CA 1 1
12 18400 1 1 2 GLN CB C -22.792 -3.001 -8.663 1.00 . A A . 2 GLN CB 1 1
12 18401 1 1 2 GLN CD C -20.302 -3.239 -8.919 1.00 . A A . 2 GLN CD 1 1
12 18402 1 1 2 GLN CG C -21.569 -3.873 -8.335 1.00 . A A . 2 GLN CG 1 1
12 18403 1 1 2 GLN H H -20.829 -1.324 -7.053 1.00 . A A . 2 GLN H 1 1
12 18404 1 1 2 GLN HA H -23.565 -1.070 -8.118 1.00 . A A . 2 GLN HA 1 1
12 18405 1 1 2 GLN HB2 H -23.693 -3.579 -8.508 1.00 . A A . 2 GLN HB2 1 1
12 18406 1 1 2 GLN HB3 H -22.743 -2.687 -9.695 1.00 . A A . 2 GLN HB3 1 1
12 18407 1 1 2 GLN HE21 H -19.100 -4.058 -7.568 1.00 . A A . 2 GLN HE21 1 1
12 18408 1 1 2 GLN HE22 H -18.333 -3.077 -8.723 1.00 . A A . 2 GLN HE22 1 1
12 18409 1 1 2 GLN HG2 H -21.465 -3.962 -7.264 1.00 . A A . 2 GLN HG2 1 1
12 18410 1 1 2 GLN HG3 H -21.705 -4.854 -8.762 1.00 . A A . 2 GLN HG3 1 1
12 18411 1 1 2 GLN N N -21.476 -1.111 -7.756 1.00 . A A . 2 GLN N 1 1
12 18412 1 1 2 GLN NE2 N -19.149 -3.478 -8.357 1.00 . A A . 2 GLN NE2 1 1
12 18413 1 1 2 GLN O O -23.643 -3.282 -6.089 1.00 . A A . 2 GLN O 1 1
12 18414 1 1 2 GLN OE1 O -20.364 -2.520 -9.897 1.00 . A A . 2 GLN OE1 1 1
12 18415 1 1 3 GLY C C -22.138 -2.441 -3.335 1.00 . A A . 3 GLY C 1 1
12 18416 1 1 3 GLY CA C -23.295 -1.655 -3.955 1.00 . A A . 3 GLY CA 1 1
12 18417 1 1 3 GLY H H -22.591 -0.436 -5.590 1.00 . A A . 3 GLY H 1 1
12 18418 1 1 3 GLY HA2 H -23.450 -0.743 -3.396 1.00 . A A . 3 GLY HA2 1 1
12 18419 1 1 3 GLY HA3 H -24.194 -2.254 -3.920 1.00 . A A . 3 GLY HA3 1 1
12 18420 1 1 3 GLY N N -22.967 -1.316 -5.373 1.00 . A A . 3 GLY N 1 1
12 18421 1 1 3 GLY O O -22.280 -3.058 -2.298 1.00 . A A . 3 GLY O 1 1
12 18422 1 1 4 ASP C C -18.550 -2.707 -4.113 1.00 . A A . 4 ASP C 1 1
12 18423 1 1 4 ASP CA C -19.827 -3.164 -3.404 1.00 . A A . 4 ASP CA 1 1
12 18424 1 1 4 ASP CB C -20.023 -4.667 -3.620 1.00 . A A . 4 ASP CB 1 1
12 18425 1 1 4 ASP CG C -20.314 -4.938 -5.097 1.00 . A A . 4 ASP CG 1 1
12 18426 1 1 4 ASP H H -20.899 -1.915 -4.794 1.00 . A A . 4 ASP H 1 1
12 18427 1 1 4 ASP HA H -19.742 -2.961 -2.346 1.00 . A A . 4 ASP HA 1 1
12 18428 1 1 4 ASP HB2 H -19.126 -5.193 -3.327 1.00 . A A . 4 ASP HB2 1 1
12 18429 1 1 4 ASP HB3 H -20.854 -5.011 -3.023 1.00 . A A . 4 ASP HB3 1 1
12 18430 1 1 4 ASP N N -20.993 -2.422 -3.959 1.00 . A A . 4 ASP N 1 1
12 18431 1 1 4 ASP O O -18.592 -1.921 -5.038 1.00 . A A . 4 ASP O 1 1
12 18432 1 1 4 ASP OD1 O -19.494 -4.568 -5.920 1.00 . A A . 4 ASP OD1 1 1
12 18433 1 1 4 ASP OD2 O -21.353 -5.511 -5.380 1.00 . A A . 4 ASP OD2 1 1
12 18434 1 1 5 ASN C C -14.986 -3.553 -3.663 1.00 . A A . 5 ASN C 1 1
12 18435 1 1 5 ASN CA C -16.136 -2.792 -4.334 1.00 . A A . 5 ASN CA 1 1
12 18436 1 1 5 ASN CB C -15.931 -1.279 -4.167 1.00 . A A . 5 ASN CB 1 1
12 18437 1 1 5 ASN CG C -16.363 -0.856 -2.763 1.00 . A A . 5 ASN CG 1 1
12 18438 1 1 5 ASN H H -17.403 -3.831 -2.942 1.00 . A A . 5 ASN H 1 1
12 18439 1 1 5 ASN HA H -16.168 -3.042 -5.384 1.00 . A A . 5 ASN HA 1 1
12 18440 1 1 5 ASN HB2 H -14.888 -1.031 -4.315 1.00 . A A . 5 ASN HB2 1 1
12 18441 1 1 5 ASN HB3 H -16.528 -0.752 -4.897 1.00 . A A . 5 ASN HB3 1 1
12 18442 1 1 5 ASN HD21 H -16.677 1.036 -3.276 1.00 . A A . 5 ASN HD21 1 1
12 18443 1 1 5 ASN HD22 H -16.979 0.666 -1.647 1.00 . A A . 5 ASN HD22 1 1
12 18444 1 1 5 ASN N N -17.418 -3.195 -3.687 1.00 . A A . 5 ASN N 1 1
12 18445 1 1 5 ASN ND2 N -16.701 0.385 -2.544 1.00 . A A . 5 ASN ND2 1 1
12 18446 1 1 5 ASN O O -14.672 -3.332 -2.509 1.00 . A A . 5 ASN O 1 1
12 18447 1 1 5 ASN OD1 O -16.392 -1.663 -1.855 1.00 . A A . 5 ASN OD1 1 1
12 18448 1 1 6 GLU C C -12.417 -5.900 -4.884 1.00 . A A . 6 GLU C 1 1
12 18449 1 1 6 GLU CA C -13.240 -5.235 -3.776 1.00 . A A . 6 GLU CA 1 1
12 18450 1 1 6 GLU CB C -13.816 -6.312 -2.852 1.00 . A A . 6 GLU CB 1 1
12 18451 1 1 6 GLU CD C -15.477 -8.182 -2.722 1.00 . A A . 6 GLU CD 1 1
12 18452 1 1 6 GLU CG C -14.675 -7.286 -3.669 1.00 . A A . 6 GLU CG 1 1
12 18453 1 1 6 GLU H H -14.635 -4.624 -5.302 1.00 . A A . 6 GLU H 1 1
12 18454 1 1 6 GLU HA H -12.604 -4.574 -3.204 1.00 . A A . 6 GLU HA 1 1
12 18455 1 1 6 GLU HB2 H -13.006 -6.853 -2.382 1.00 . A A . 6 GLU HB2 1 1
12 18456 1 1 6 GLU HB3 H -14.427 -5.846 -2.094 1.00 . A A . 6 GLU HB3 1 1
12 18457 1 1 6 GLU HG2 H -15.353 -6.727 -4.297 1.00 . A A . 6 GLU HG2 1 1
12 18458 1 1 6 GLU HG3 H -14.036 -7.900 -4.285 1.00 . A A . 6 GLU HG3 1 1
12 18459 1 1 6 GLU N N -14.361 -4.455 -4.376 1.00 . A A . 6 GLU N 1 1
12 18460 1 1 6 GLU O O -12.900 -6.142 -5.972 1.00 . A A . 6 GLU O 1 1
12 18461 1 1 6 GLU OE1 O -14.869 -8.786 -1.853 1.00 . A A . 6 GLU OE1 1 1
12 18462 1 1 6 GLU OE2 O -16.685 -8.247 -2.882 1.00 . A A . 6 GLU OE2 1 1
12 18463 1 1 7 ILE C C -9.325 -7.808 -4.924 1.00 . A A . 7 ILE C 1 1
12 18464 1 1 7 ILE CA C -10.297 -6.859 -5.631 1.00 . A A . 7 ILE CA 1 1
12 18465 1 1 7 ILE CB C -9.515 -5.792 -6.405 1.00 . A A . 7 ILE CB 1 1
12 18466 1 1 7 ILE CD1 C -7.982 -3.821 -6.191 1.00 . A A . 7 ILE CD1 1 1
12 18467 1 1 7 ILE CG1 C -8.716 -4.925 -5.426 1.00 . A A . 7 ILE CG1 1 1
12 18468 1 1 7 ILE CG2 C -10.496 -4.911 -7.187 1.00 . A A . 7 ILE CG2 1 1
12 18469 1 1 7 ILE H H -10.811 -5.997 -3.721 1.00 . A A . 7 ILE H 1 1
12 18470 1 1 7 ILE HA H -10.905 -7.430 -6.322 1.00 . A A . 7 ILE HA 1 1
12 18471 1 1 7 ILE HB H -8.839 -6.275 -7.097 1.00 . A A . 7 ILE HB 1 1
12 18472 1 1 7 ILE HD11 H -8.695 -3.087 -6.537 1.00 . A A . 7 ILE HD11 1 1
12 18473 1 1 7 ILE HD12 H -7.467 -4.251 -7.039 1.00 . A A . 7 ILE HD12 1 1
12 18474 1 1 7 ILE HD13 H -7.264 -3.346 -5.539 1.00 . A A . 7 ILE HD13 1 1
12 18475 1 1 7 ILE HG12 H -9.389 -4.480 -4.709 1.00 . A A . 7 ILE HG12 1 1
12 18476 1 1 7 ILE HG13 H -7.994 -5.539 -4.909 1.00 . A A . 7 ILE HG13 1 1
12 18477 1 1 7 ILE HG21 H -9.949 -4.291 -7.882 1.00 . A A . 7 ILE HG21 1 1
12 18478 1 1 7 ILE HG22 H -11.043 -4.284 -6.499 1.00 . A A . 7 ILE HG22 1 1
12 18479 1 1 7 ILE HG23 H -11.188 -5.537 -7.732 1.00 . A A . 7 ILE HG23 1 1
12 18480 1 1 7 ILE N N -11.172 -6.203 -4.608 1.00 . A A . 7 ILE N 1 1
12 18481 1 1 7 ILE O O -9.131 -7.727 -3.727 1.00 . A A . 7 ILE O 1 1
12 18482 1 1 8 SER C C -6.500 -9.788 -5.896 1.00 . A A . 8 SER C 1 1
12 18483 1 1 8 SER CA C -7.756 -9.688 -5.037 1.00 . A A . 8 SER CA 1 1
12 18484 1 1 8 SER CB C -8.418 -11.064 -4.950 1.00 . A A . 8 SER CB 1 1
12 18485 1 1 8 SER H H -8.896 -8.755 -6.617 1.00 . A A . 8 SER H 1 1
12 18486 1 1 8 SER HA H -7.469 -9.366 -4.045 1.00 . A A . 8 SER HA 1 1
12 18487 1 1 8 SER HB2 H -9.226 -11.033 -4.238 1.00 . A A . 8 SER HB2 1 1
12 18488 1 1 8 SER HB3 H -8.807 -11.337 -5.922 1.00 . A A . 8 SER HB3 1 1
12 18489 1 1 8 SER HG H -7.586 -12.820 -5.039 1.00 . A A . 8 SER HG 1 1
12 18490 1 1 8 SER N N -8.718 -8.714 -5.654 1.00 . A A . 8 SER N 1 1
12 18491 1 1 8 SER O O -6.555 -9.763 -7.109 1.00 . A A . 8 SER O 1 1
12 18492 1 1 8 SER OG O -7.457 -12.020 -4.524 1.00 . A A . 8 SER OG 1 1
12 18493 1 1 9 VAL C C -3.195 -11.072 -5.330 1.00 . A A . 9 VAL C 1 1
12 18494 1 1 9 VAL CA C -4.069 -10.019 -6.009 1.00 . A A . 9 VAL CA 1 1
12 18495 1 1 9 VAL CB C -3.351 -8.669 -5.985 1.00 . A A . 9 VAL CB 1 1
12 18496 1 1 9 VAL CG1 C -2.134 -8.722 -6.911 1.00 . A A . 9 VAL CG1 1 1
12 18497 1 1 9 VAL CG2 C -4.308 -7.575 -6.463 1.00 . A A . 9 VAL CG2 1 1
12 18498 1 1 9 VAL H H -5.360 -9.928 -4.277 1.00 . A A . 9 VAL H 1 1
12 18499 1 1 9 VAL HA H -4.251 -10.314 -7.035 1.00 . A A . 9 VAL HA 1 1
12 18500 1 1 9 VAL HB H -3.026 -8.452 -4.978 1.00 . A A . 9 VAL HB 1 1
12 18501 1 1 9 VAL HG11 H -2.460 -8.919 -7.922 1.00 . A A . 9 VAL HG11 1 1
12 18502 1 1 9 VAL HG12 H -1.469 -9.510 -6.588 1.00 . A A . 9 VAL HG12 1 1
12 18503 1 1 9 VAL HG13 H -1.616 -7.776 -6.878 1.00 . A A . 9 VAL HG13 1 1
12 18504 1 1 9 VAL HG21 H -4.721 -7.851 -7.423 1.00 . A A . 9 VAL HG21 1 1
12 18505 1 1 9 VAL HG22 H -3.772 -6.642 -6.557 1.00 . A A . 9 VAL HG22 1 1
12 18506 1 1 9 VAL HG23 H -5.109 -7.460 -5.748 1.00 . A A . 9 VAL HG23 1 1
12 18507 1 1 9 VAL N N -5.363 -9.908 -5.260 1.00 . A A . 9 VAL N 1 1
12 18508 1 1 9 VAL O O -2.465 -10.784 -4.402 1.00 . A A . 9 VAL O 1 1
12 18509 1 1 10 GLY C C -3.110 -13.798 -3.839 1.00 . A A . 10 GLY C 1 1
12 18510 1 1 10 GLY CA C -2.457 -13.374 -5.155 1.00 . A A . 10 GLY CA 1 1
12 18511 1 1 10 GLY H H -3.878 -12.503 -6.520 1.00 . A A . 10 GLY H 1 1
12 18512 1 1 10 GLY HA2 H -2.407 -14.221 -5.825 1.00 . A A . 10 GLY HA2 1 1
12 18513 1 1 10 GLY HA3 H -1.458 -13.010 -4.958 1.00 . A A . 10 GLY HA3 1 1
12 18514 1 1 10 GLY N N -3.272 -12.294 -5.779 1.00 . A A . 10 GLY N 1 1
12 18515 1 1 10 GLY O O -4.240 -14.244 -3.815 1.00 . A A . 10 GLY O 1 1
12 18516 1 1 11 ASN C C -3.450 -12.805 -0.661 1.00 . A A . 11 ASN C 1 1
12 18517 1 1 11 ASN CA C -2.974 -14.053 -1.411 1.00 . A A . 11 ASN CA 1 1
12 18518 1 1 11 ASN CB C -1.886 -14.747 -0.589 1.00 . A A . 11 ASN CB 1 1
12 18519 1 1 11 ASN CG C -1.561 -16.104 -1.215 1.00 . A A . 11 ASN CG 1 1
12 18520 1 1 11 ASN H H -1.498 -13.297 -2.794 1.00 . A A . 11 ASN H 1 1
12 18521 1 1 11 ASN HA H -3.806 -14.731 -1.543 1.00 . A A . 11 ASN HA 1 1
12 18522 1 1 11 ASN HB2 H -0.997 -14.132 -0.576 1.00 . A A . 11 ASN HB2 1 1
12 18523 1 1 11 ASN HB3 H -2.237 -14.894 0.421 1.00 . A A . 11 ASN HB3 1 1
12 18524 1 1 11 ASN HD21 H -0.434 -16.697 0.308 1.00 . A A . 11 ASN HD21 1 1
12 18525 1 1 11 ASN HD22 H -0.582 -17.813 -0.963 1.00 . A A . 11 ASN HD22 1 1
12 18526 1 1 11 ASN N N -2.407 -13.660 -2.742 1.00 . A A . 11 ASN N 1 1
12 18527 1 1 11 ASN ND2 N -0.795 -16.940 -0.570 1.00 . A A . 11 ASN ND2 1 1
12 18528 1 1 11 ASN O O -3.744 -12.861 0.519 1.00 . A A . 11 ASN O 1 1
12 18529 1 1 11 ASN OD1 O -2.009 -16.407 -2.304 1.00 . A A . 11 ASN OD1 1 1
12 18530 1 1 12 LEU C C -5.336 -10.008 -1.168 1.00 . A A . 12 LEU C 1 1
12 18531 1 1 12 LEU CA C -3.945 -10.401 -0.664 1.00 . A A . 12 LEU CA 1 1
12 18532 1 1 12 LEU CB C -2.949 -9.283 -1.005 1.00 . A A . 12 LEU CB 1 1
12 18533 1 1 12 LEU CD1 C -0.538 -8.649 -1.142 1.00 . A A . 12 LEU CD1 1 1
12 18534 1 1 12 LEU CD2 C -1.288 -10.317 0.570 1.00 . A A . 12 LEU CD2 1 1
12 18535 1 1 12 LEU CG C -1.512 -9.794 -0.857 1.00 . A A . 12 LEU CG 1 1
12 18536 1 1 12 LEU H H -3.240 -11.647 -2.274 1.00 . A A . 12 LEU H 1 1
12 18537 1 1 12 LEU HA H -3.982 -10.527 0.411 1.00 . A A . 12 LEU HA 1 1
12 18538 1 1 12 LEU HB2 H -3.106 -8.955 -2.025 1.00 . A A . 12 LEU HB2 1 1
12 18539 1 1 12 LEU HB3 H -3.102 -8.450 -0.335 1.00 . A A . 12 LEU HB3 1 1
12 18540 1 1 12 LEU HD11 H -0.610 -7.911 -0.357 1.00 . A A . 12 LEU HD11 1 1
12 18541 1 1 12 LEU HD12 H -0.787 -8.191 -2.089 1.00 . A A . 12 LEU HD12 1 1
12 18542 1 1 12 LEU HD13 H 0.470 -9.034 -1.185 1.00 . A A . 12 LEU HD13 1 1
12 18543 1 1 12 LEU HD21 H -1.708 -9.621 1.283 1.00 . A A . 12 LEU HD21 1 1
12 18544 1 1 12 LEU HD22 H -0.229 -10.424 0.754 1.00 . A A . 12 LEU HD22 1 1
12 18545 1 1 12 LEU HD23 H -1.766 -11.278 0.680 1.00 . A A . 12 LEU HD23 1 1
12 18546 1 1 12 LEU HG H -1.341 -10.592 -1.565 1.00 . A A . 12 LEU HG 1 1
12 18547 1 1 12 LEU N N -3.507 -11.671 -1.330 1.00 . A A . 12 LEU N 1 1
12 18548 1 1 12 LEU O O -5.548 -9.832 -2.352 1.00 . A A . 12 LEU O 1 1
12 18549 1 1 13 ARG C C -7.879 -7.988 -0.221 1.00 . A A . 13 ARG C 1 1
12 18550 1 1 13 ARG CA C -7.669 -9.440 -0.665 1.00 . A A . 13 ARG CA 1 1
12 18551 1 1 13 ARG CB C -8.703 -10.359 0.024 1.00 . A A . 13 ARG CB 1 1
12 18552 1 1 13 ARG CD C -7.735 -12.570 -0.714 1.00 . A A . 13 ARG CD 1 1
12 18553 1 1 13 ARG CG C -8.949 -11.638 -0.797 1.00 . A A . 13 ARG CG 1 1
12 18554 1 1 13 ARG CZ C -8.185 -13.623 1.421 1.00 . A A . 13 ARG CZ 1 1
12 18555 1 1 13 ARG H H -6.063 -9.976 0.679 1.00 . A A . 13 ARG H 1 1
12 18556 1 1 13 ARG HA H -7.788 -9.494 -1.736 1.00 . A A . 13 ARG HA 1 1
12 18557 1 1 13 ARG HB2 H -8.337 -10.630 0.995 1.00 . A A . 13 ARG HB2 1 1
12 18558 1 1 13 ARG HB3 H -9.640 -9.831 0.133 1.00 . A A . 13 ARG HB3 1 1
12 18559 1 1 13 ARG HD2 H -7.963 -13.499 -1.215 1.00 . A A . 13 ARG HD2 1 1
12 18560 1 1 13 ARG HD3 H -6.891 -12.105 -1.194 1.00 . A A . 13 ARG HD3 1 1
12 18561 1 1 13 ARG HE H -6.615 -12.444 1.121 1.00 . A A . 13 ARG HE 1 1
12 18562 1 1 13 ARG HG2 H -9.814 -12.150 -0.400 1.00 . A A . 13 ARG HG2 1 1
12 18563 1 1 13 ARG HG3 H -9.134 -11.382 -1.829 1.00 . A A . 13 ARG HG3 1 1
12 18564 1 1 13 ARG HH11 H -9.458 -13.980 -0.080 1.00 . A A . 13 ARG HH11 1 1
12 18565 1 1 13 ARG HH12 H -9.836 -14.755 1.421 1.00 . A A . 13 ARG HH12 1 1
12 18566 1 1 13 ARG HH21 H -7.091 -13.448 3.090 1.00 . A A . 13 ARG HH21 1 1
12 18567 1 1 13 ARG HH22 H -8.495 -14.455 3.216 1.00 . A A . 13 ARG HH22 1 1
12 18568 1 1 13 ARG N N -6.279 -9.848 -0.269 1.00 . A A . 13 ARG N 1 1
12 18569 1 1 13 ARG NE N -7.410 -12.846 0.714 1.00 . A A . 13 ARG NE 1 1
12 18570 1 1 13 ARG NH1 N -9.242 -14.161 0.878 1.00 . A A . 13 ARG NH1 1 1
12 18571 1 1 13 ARG NH2 N -7.902 -13.860 2.673 1.00 . A A . 13 ARG NH2 1 1
12 18572 1 1 13 ARG O O -7.342 -7.557 0.781 1.00 . A A . 13 ARG O 1 1
12 18573 1 1 14 LEU C C -10.408 -5.519 -0.661 1.00 . A A . 14 LEU C 1 1
12 18574 1 1 14 LEU CA C -8.902 -5.792 -0.611 1.00 . A A . 14 LEU CA 1 1
12 18575 1 1 14 LEU CB C -8.176 -4.900 -1.631 1.00 . A A . 14 LEU CB 1 1
12 18576 1 1 14 LEU CD1 C -8.073 -3.001 0.035 1.00 . A A . 14 LEU CD1 1 1
12 18577 1 1 14 LEU CD2 C -7.695 -2.577 -2.410 1.00 . A A . 14 LEU CD2 1 1
12 18578 1 1 14 LEU CG C -8.482 -3.410 -1.391 1.00 . A A . 14 LEU CG 1 1
12 18579 1 1 14 LEU H H -9.060 -7.606 -1.772 1.00 . A A . 14 LEU H 1 1
12 18580 1 1 14 LEU HA H -8.534 -5.580 0.383 1.00 . A A . 14 LEU HA 1 1
12 18581 1 1 14 LEU HB2 H -7.112 -5.060 -1.546 1.00 . A A . 14 LEU HB2 1 1
12 18582 1 1 14 LEU HB3 H -8.495 -5.170 -2.625 1.00 . A A . 14 LEU HB3 1 1
12 18583 1 1 14 LEU HD11 H -8.840 -3.307 0.728 1.00 . A A . 14 LEU HD11 1 1
12 18584 1 1 14 LEU HD12 H -7.958 -1.927 0.088 1.00 . A A . 14 LEU HD12 1 1
12 18585 1 1 14 LEU HD13 H -7.139 -3.475 0.299 1.00 . A A . 14 LEU HD13 1 1
12 18586 1 1 14 LEU HD21 H -6.657 -2.872 -2.392 1.00 . A A . 14 LEU HD21 1 1
12 18587 1 1 14 LEU HD22 H -7.776 -1.529 -2.156 1.00 . A A . 14 LEU HD22 1 1
12 18588 1 1 14 LEU HD23 H -8.100 -2.740 -3.398 1.00 . A A . 14 LEU HD23 1 1
12 18589 1 1 14 LEU HG H -9.537 -3.229 -1.526 1.00 . A A . 14 LEU HG 1 1
12 18590 1 1 14 LEU N N -8.649 -7.230 -0.966 1.00 . A A . 14 LEU N 1 1
12 18591 1 1 14 LEU O O -11.041 -5.690 -1.686 1.00 . A A . 14 LEU O 1 1
12 18592 1 1 15 ASN C C -12.678 -3.315 0.819 1.00 . A A . 15 ASN C 1 1
12 18593 1 1 15 ASN CA C -12.461 -4.796 0.485 1.00 . A A . 15 ASN CA 1 1
12 18594 1 1 15 ASN CB C -13.121 -5.665 1.563 1.00 . A A . 15 ASN CB 1 1
12 18595 1 1 15 ASN CG C -13.220 -7.110 1.070 1.00 . A A . 15 ASN CG 1 1
12 18596 1 1 15 ASN H H -10.445 -4.965 1.251 1.00 . A A . 15 ASN H 1 1
12 18597 1 1 15 ASN HA H -12.918 -5.008 -0.473 1.00 . A A . 15 ASN HA 1 1
12 18598 1 1 15 ASN HB2 H -12.527 -5.631 2.465 1.00 . A A . 15 ASN HB2 1 1
12 18599 1 1 15 ASN HB3 H -14.113 -5.292 1.773 1.00 . A A . 15 ASN HB3 1 1
12 18600 1 1 15 ASN HD21 H -14.596 -7.622 2.406 1.00 . A A . 15 ASN HD21 1 1
12 18601 1 1 15 ASN HD22 H -14.117 -8.860 1.349 1.00 . A A . 15 ASN HD22 1 1
12 18602 1 1 15 ASN N N -10.986 -5.091 0.442 1.00 . A A . 15 ASN N 1 1
12 18603 1 1 15 ASN ND2 N -14.046 -7.932 1.658 1.00 . A A . 15 ASN ND2 1 1
12 18604 1 1 15 ASN O O -12.654 -2.916 1.966 1.00 . A A . 15 ASN O 1 1
12 18605 1 1 15 ASN OD1 O -12.538 -7.496 0.141 1.00 . A A . 15 ASN OD1 1 1
12 18606 1 1 16 VAL C C -14.504 -0.856 0.693 1.00 . A A . 16 VAL C 1 1
12 18607 1 1 16 VAL CA C -13.130 -1.050 0.060 1.00 . A A . 16 VAL CA 1 1
12 18608 1 1 16 VAL CB C -13.085 -0.310 -1.276 1.00 . A A . 16 VAL CB 1 1
12 18609 1 1 16 VAL CG1 C -13.297 1.187 -1.043 1.00 . A A . 16 VAL CG1 1 1
12 18610 1 1 16 VAL CG2 C -11.722 -0.534 -1.935 1.00 . A A . 16 VAL CG2 1 1
12 18611 1 1 16 VAL H H -12.922 -2.854 -1.093 1.00 . A A . 16 VAL H 1 1
12 18612 1 1 16 VAL HA H -12.372 -0.658 0.717 1.00 . A A . 16 VAL HA 1 1
12 18613 1 1 16 VAL HB H -13.865 -0.690 -1.919 1.00 . A A . 16 VAL HB 1 1
12 18614 1 1 16 VAL HG11 H -12.621 1.532 -0.274 1.00 . A A . 16 VAL HG11 1 1
12 18615 1 1 16 VAL HG12 H -14.316 1.362 -0.731 1.00 . A A . 16 VAL HG12 1 1
12 18616 1 1 16 VAL HG13 H -13.104 1.725 -1.959 1.00 . A A . 16 VAL HG13 1 1
12 18617 1 1 16 VAL HG21 H -10.938 -0.293 -1.233 1.00 . A A . 16 VAL HG21 1 1
12 18618 1 1 16 VAL HG22 H -11.634 0.099 -2.805 1.00 . A A . 16 VAL HG22 1 1
12 18619 1 1 16 VAL HG23 H -11.632 -1.568 -2.232 1.00 . A A . 16 VAL HG23 1 1
12 18620 1 1 16 VAL N N -12.901 -2.504 -0.180 1.00 . A A . 16 VAL N 1 1
12 18621 1 1 16 VAL O O -14.742 0.092 1.415 1.00 . A A . 16 VAL O 1 1
12 18622 1 1 17 THR C C -16.703 -1.732 2.531 1.00 . A A . 17 THR C 1 1
12 18623 1 1 17 THR CA C -16.778 -1.635 1.002 1.00 . A A . 17 THR CA 1 1
12 18624 1 1 17 THR CB C -17.667 -2.767 0.449 1.00 . A A . 17 THR CB 1 1
12 18625 1 1 17 THR CG2 C -16.810 -3.994 0.104 1.00 . A A . 17 THR CG2 1 1
12 18626 1 1 17 THR H H -15.197 -2.506 -0.158 1.00 . A A . 17 THR H 1 1
12 18627 1 1 17 THR HA H -17.196 -0.678 0.729 1.00 . A A . 17 THR HA 1 1
12 18628 1 1 17 THR HB H -18.172 -2.429 -0.446 1.00 . A A . 17 THR HB 1 1
12 18629 1 1 17 THR HG1 H -19.466 -3.302 0.966 1.00 . A A . 17 THR HG1 1 1
12 18630 1 1 17 THR HG21 H -16.097 -4.175 0.894 1.00 . A A . 17 THR HG21 1 1
12 18631 1 1 17 THR HG22 H -16.281 -3.815 -0.821 1.00 . A A . 17 THR HG22 1 1
12 18632 1 1 17 THR HG23 H -17.446 -4.858 -0.008 1.00 . A A . 17 THR HG23 1 1
12 18633 1 1 17 THR N N -15.409 -1.750 0.425 1.00 . A A . 17 THR N 1 1
12 18634 1 1 17 THR O O -17.190 -0.874 3.238 1.00 . A A . 17 THR O 1 1
12 18635 1 1 17 THR OG1 O -18.638 -3.130 1.422 1.00 . A A . 17 THR OG1 1 1
12 18636 1 1 18 ARG C C -14.666 -2.311 4.994 1.00 . A A . 18 ARG C 1 1
12 18637 1 1 18 ARG CA C -15.985 -2.924 4.532 1.00 . A A . 18 ARG CA 1 1
12 18638 1 1 18 ARG CB C -16.009 -4.412 4.893 1.00 . A A . 18 ARG CB 1 1
12 18639 1 1 18 ARG CD C -17.446 -6.461 4.895 1.00 . A A . 18 ARG CD 1 1
12 18640 1 1 18 ARG CG C -17.270 -5.057 4.311 1.00 . A A . 18 ARG CG 1 1
12 18641 1 1 18 ARG CZ C -16.212 -8.546 4.914 1.00 . A A . 18 ARG CZ 1 1
12 18642 1 1 18 ARG H H -15.703 -3.447 2.457 1.00 . A A . 18 ARG H 1 1
12 18643 1 1 18 ARG HA H -16.808 -2.421 5.021 1.00 . A A . 18 ARG HA 1 1
12 18644 1 1 18 ARG HB2 H -15.134 -4.896 4.483 1.00 . A A . 18 ARG HB2 1 1
12 18645 1 1 18 ARG HB3 H -16.013 -4.520 5.967 1.00 . A A . 18 ARG HB3 1 1
12 18646 1 1 18 ARG HD2 H -17.452 -6.405 5.973 1.00 . A A . 18 ARG HD2 1 1
12 18647 1 1 18 ARG HD3 H -18.381 -6.878 4.552 1.00 . A A . 18 ARG HD3 1 1
12 18648 1 1 18 ARG HE H -15.665 -6.992 3.806 1.00 . A A . 18 ARG HE 1 1
12 18649 1 1 18 ARG HG2 H -18.132 -4.454 4.560 1.00 . A A . 18 ARG HG2 1 1
12 18650 1 1 18 ARG HG3 H -17.176 -5.126 3.238 1.00 . A A . 18 ARG HG3 1 1
12 18651 1 1 18 ARG HH11 H -17.839 -8.415 6.073 1.00 . A A . 18 ARG HH11 1 1
12 18652 1 1 18 ARG HH12 H -17.001 -9.930 6.127 1.00 . A A . 18 ARG HH12 1 1
12 18653 1 1 18 ARG HH21 H -14.560 -8.962 3.862 1.00 . A A . 18 ARG HH21 1 1
12 18654 1 1 18 ARG HH22 H -15.144 -10.239 4.876 1.00 . A A . 18 ARG HH22 1 1
12 18655 1 1 18 ARG N N -16.095 -2.770 3.047 1.00 . A A . 18 ARG N 1 1
12 18656 1 1 18 ARG NE N -16.322 -7.331 4.449 1.00 . A A . 18 ARG NE 1 1
12 18657 1 1 18 ARG NH1 N -17.086 -8.999 5.771 1.00 . A A . 18 ARG NH1 1 1
12 18658 1 1 18 ARG NH2 N -15.229 -9.308 4.519 1.00 . A A . 18 ARG NH2 1 1
12 18659 1 1 18 ARG O O -14.454 -2.074 6.166 1.00 . A A . 18 ARG O 1 1
12 18660 1 1 19 ARG C C -11.628 -2.474 5.213 1.00 . A A . 19 ARG C 1 1
12 18661 1 1 19 ARG CA C -12.461 -1.459 4.416 1.00 . A A . 19 ARG CA 1 1
12 18662 1 1 19 ARG CB C -12.675 -0.168 5.242 1.00 . A A . 19 ARG CB 1 1
12 18663 1 1 19 ARG CD C -11.617 1.655 3.830 1.00 . A A . 19 ARG CD 1 1
12 18664 1 1 19 ARG CG C -11.465 0.787 5.088 1.00 . A A . 19 ARG CG 1 1
12 18665 1 1 19 ARG CZ C -10.501 3.667 4.597 1.00 . A A . 19 ARG CZ 1 1
12 18666 1 1 19 ARG H H -13.988 -2.269 3.135 1.00 . A A . 19 ARG H 1 1
12 18667 1 1 19 ARG HA H -11.946 -1.221 3.499 1.00 . A A . 19 ARG HA 1 1
12 18668 1 1 19 ARG HB2 H -13.574 0.325 4.900 1.00 . A A . 19 ARG HB2 1 1
12 18669 1 1 19 ARG HB3 H -12.793 -0.422 6.288 1.00 . A A . 19 ARG HB3 1 1
12 18670 1 1 19 ARG HD2 H -11.580 1.032 2.950 1.00 . A A . 19 ARG HD2 1 1
12 18671 1 1 19 ARG HD3 H -12.562 2.178 3.862 1.00 . A A . 19 ARG HD3 1 1
12 18672 1 1 19 ARG HE H -9.780 2.537 3.132 1.00 . A A . 19 ARG HE 1 1
12 18673 1 1 19 ARG HG2 H -11.404 1.431 5.955 1.00 . A A . 19 ARG HG2 1 1
12 18674 1 1 19 ARG HG3 H -10.553 0.210 5.014 1.00 . A A . 19 ARG HG3 1 1
12 18675 1 1 19 ARG HH11 H -12.217 3.154 5.492 1.00 . A A . 19 ARG HH11 1 1
12 18676 1 1 19 ARG HH12 H -11.465 4.598 6.084 1.00 . A A . 19 ARG HH12 1 1
12 18677 1 1 19 ARG HH21 H -8.784 4.417 3.893 1.00 . A A . 19 ARG HH21 1 1
12 18678 1 1 19 ARG HH22 H -9.522 5.313 5.178 1.00 . A A . 19 ARG HH22 1 1
12 18679 1 1 19 ARG N N -13.781 -2.058 4.069 1.00 . A A . 19 ARG N 1 1
12 18680 1 1 19 ARG NE N -10.506 2.648 3.779 1.00 . A A . 19 ARG NE 1 1
12 18681 1 1 19 ARG NH1 N -11.469 3.818 5.458 1.00 . A A . 19 ARG NH1 1 1
12 18682 1 1 19 ARG NH2 N -9.526 4.533 4.552 1.00 . A A . 19 ARG NH2 1 1
12 18683 1 1 19 ARG O O -11.259 -2.237 6.346 1.00 . A A . 19 ARG O 1 1
12 18684 1 1 20 LEU C C -9.512 -5.246 4.314 1.00 . A A . 20 LEU C 1 1
12 18685 1 1 20 LEU CA C -10.515 -4.654 5.310 1.00 . A A . 20 LEU CA 1 1
12 18686 1 1 20 LEU CB C -11.430 -5.780 5.815 1.00 . A A . 20 LEU CB 1 1
12 18687 1 1 20 LEU CD1 C -13.496 -6.335 7.110 1.00 . A A . 20 LEU CD1 1 1
12 18688 1 1 20 LEU CD2 C -11.752 -4.863 8.154 1.00 . A A . 20 LEU CD2 1 1
12 18689 1 1 20 LEU CG C -12.452 -5.246 6.834 1.00 . A A . 20 LEU CG 1 1
12 18690 1 1 20 LEU H H -11.631 -3.760 3.707 1.00 . A A . 20 LEU H 1 1
12 18691 1 1 20 LEU HA H -9.978 -4.223 6.132 1.00 . A A . 20 LEU HA 1 1
12 18692 1 1 20 LEU HB2 H -11.959 -6.202 4.973 1.00 . A A . 20 LEU HB2 1 1
12 18693 1 1 20 LEU HB3 H -10.829 -6.549 6.277 1.00 . A A . 20 LEU HB3 1 1
12 18694 1 1 20 LEU HD11 H -14.160 -6.006 7.895 1.00 . A A . 20 LEU HD11 1 1
12 18695 1 1 20 LEU HD12 H -12.996 -7.242 7.419 1.00 . A A . 20 LEU HD12 1 1
12 18696 1 1 20 LEU HD13 H -14.064 -6.525 6.212 1.00 . A A . 20 LEU HD13 1 1
12 18697 1 1 20 LEU HD21 H -11.015 -5.609 8.410 1.00 . A A . 20 LEU HD21 1 1
12 18698 1 1 20 LEU HD22 H -12.484 -4.796 8.948 1.00 . A A . 20 LEU HD22 1 1
12 18699 1 1 20 LEU HD23 H -11.269 -3.905 8.043 1.00 . A A . 20 LEU HD23 1 1
12 18700 1 1 20 LEU HG H -12.949 -4.380 6.423 1.00 . A A . 20 LEU HG 1 1
12 18701 1 1 20 LEU N N -11.326 -3.605 4.618 1.00 . A A . 20 LEU N 1 1
12 18702 1 1 20 LEU O O -9.709 -5.192 3.117 1.00 . A A . 20 LEU O 1 1
12 18703 1 1 21 VAL C C -6.826 -7.672 4.539 1.00 . A A . 21 VAL C 1 1
12 18704 1 1 21 VAL CA C -7.406 -6.410 3.892 1.00 . A A . 21 VAL CA 1 1
12 18705 1 1 21 VAL CB C -6.274 -5.399 3.683 1.00 . A A . 21 VAL CB 1 1
12 18706 1 1 21 VAL CG1 C -5.356 -5.875 2.551 1.00 . A A . 21 VAL CG1 1 1
12 18707 1 1 21 VAL CG2 C -6.864 -4.030 3.328 1.00 . A A . 21 VAL CG2 1 1
12 18708 1 1 21 VAL H H -8.291 -5.838 5.770 1.00 . A A . 21 VAL H 1 1
12 18709 1 1 21 VAL HA H -7.849 -6.662 2.937 1.00 . A A . 21 VAL HA 1 1
12 18710 1 1 21 VAL HB H -5.703 -5.312 4.597 1.00 . A A . 21 VAL HB 1 1
12 18711 1 1 21 VAL HG11 H -5.102 -6.914 2.703 1.00 . A A . 21 VAL HG11 1 1
12 18712 1 1 21 VAL HG12 H -4.455 -5.283 2.548 1.00 . A A . 21 VAL HG12 1 1
12 18713 1 1 21 VAL HG13 H -5.863 -5.763 1.604 1.00 . A A . 21 VAL HG13 1 1
12 18714 1 1 21 VAL HG21 H -6.083 -3.385 2.952 1.00 . A A . 21 VAL HG21 1 1
12 18715 1 1 21 VAL HG22 H -7.297 -3.590 4.213 1.00 . A A . 21 VAL HG22 1 1
12 18716 1 1 21 VAL HG23 H -7.627 -4.148 2.573 1.00 . A A . 21 VAL HG23 1 1
12 18717 1 1 21 VAL N N -8.432 -5.812 4.802 1.00 . A A . 21 VAL N 1 1
12 18718 1 1 21 VAL O O -6.366 -7.642 5.663 1.00 . A A . 21 VAL O 1 1
12 18719 1 1 22 TRP C C -4.865 -10.273 3.789 1.00 . A A . 22 TRP C 1 1
12 18720 1 1 22 TRP CA C -6.252 -10.045 4.393 1.00 . A A . 22 TRP CA 1 1
12 18721 1 1 22 TRP CB C -7.151 -11.229 4.036 1.00 . A A . 22 TRP CB 1 1
12 18722 1 1 22 TRP CD1 C -8.901 -11.770 5.777 1.00 . A A . 22 TRP CD1 1 1
12 18723 1 1 22 TRP CD2 C -9.580 -10.179 4.339 1.00 . A A . 22 TRP CD2 1 1
12 18724 1 1 22 TRP CE2 C -10.644 -10.386 5.250 1.00 . A A . 22 TRP CE2 1 1
12 18725 1 1 22 TRP CE3 C -9.753 -9.220 3.325 1.00 . A A . 22 TRP CE3 1 1
12 18726 1 1 22 TRP CG C -8.484 -11.071 4.696 1.00 . A A . 22 TRP CG 1 1
12 18727 1 1 22 TRP CH2 C -11.992 -8.721 4.142 1.00 . A A . 22 TRP CH2 1 1
12 18728 1 1 22 TRP CZ2 C -11.837 -9.669 5.156 1.00 . A A . 22 TRP CZ2 1 1
12 18729 1 1 22 TRP CZ3 C -10.953 -8.496 3.228 1.00 . A A . 22 TRP CZ3 1 1
12 18730 1 1 22 TRP H H -7.186 -8.775 2.919 1.00 . A A . 22 TRP H 1 1
12 18731 1 1 22 TRP HA H -6.164 -9.976 5.469 1.00 . A A . 22 TRP HA 1 1
12 18732 1 1 22 TRP HB2 H -7.280 -11.272 2.969 1.00 . A A . 22 TRP HB2 1 1
12 18733 1 1 22 TRP HB3 H -6.690 -12.144 4.377 1.00 . A A . 22 TRP HB3 1 1
12 18734 1 1 22 TRP HD1 H -8.327 -12.521 6.298 1.00 . A A . 22 TRP HD1 1 1
12 18735 1 1 22 TRP HE1 H -10.711 -11.716 6.851 1.00 . A A . 22 TRP HE1 1 1
12 18736 1 1 22 TRP HE3 H -8.961 -9.038 2.615 1.00 . A A . 22 TRP HE3 1 1
12 18737 1 1 22 TRP HH2 H -12.914 -8.162 4.061 1.00 . A A . 22 TRP HH2 1 1
12 18738 1 1 22 TRP HZ2 H -12.635 -9.844 5.863 1.00 . A A . 22 TRP HZ2 1 1
12 18739 1 1 22 TRP HZ3 H -11.074 -7.763 2.446 1.00 . A A . 22 TRP HZ3 1 1
12 18740 1 1 22 TRP N N -6.824 -8.779 3.831 1.00 . A A . 22 TRP N 1 1
12 18741 1 1 22 TRP NE1 N -10.181 -11.364 6.106 1.00 . A A . 22 TRP NE1 1 1
12 18742 1 1 22 TRP O O -4.561 -9.805 2.709 1.00 . A A . 22 TRP O 1 1
12 18743 1 1 23 LEU C C -2.249 -12.677 4.400 1.00 . A A . 23 LEU C 1 1
12 18744 1 1 23 LEU CA C -2.645 -11.267 3.973 1.00 . A A . 23 LEU CA 1 1
12 18745 1 1 23 LEU CB C -1.675 -10.238 4.583 1.00 . A A . 23 LEU CB 1 1
12 18746 1 1 23 LEU CD1 C 0.595 -9.406 3.775 1.00 . A A . 23 LEU CD1 1 1
12 18747 1 1 23 LEU CD2 C 0.497 -11.104 5.606 1.00 . A A . 23 LEU CD2 1 1
12 18748 1 1 23 LEU CG C -0.182 -10.625 4.309 1.00 . A A . 23 LEU CG 1 1
12 18749 1 1 23 LEU H H -4.300 -11.355 5.348 1.00 . A A . 23 LEU H 1 1
12 18750 1 1 23 LEU HA H -2.621 -11.195 2.893 1.00 . A A . 23 LEU HA 1 1
12 18751 1 1 23 LEU HB2 H -1.892 -9.270 4.150 1.00 . A A . 23 LEU HB2 1 1
12 18752 1 1 23 LEU HB3 H -1.852 -10.189 5.648 1.00 . A A . 23 LEU HB3 1 1
12 18753 1 1 23 LEU HD11 H 0.386 -8.547 4.395 1.00 . A A . 23 LEU HD11 1 1
12 18754 1 1 23 LEU HD12 H 0.287 -9.200 2.761 1.00 . A A . 23 LEU HD12 1 1
12 18755 1 1 23 LEU HD13 H 1.656 -9.613 3.793 1.00 . A A . 23 LEU HD13 1 1
12 18756 1 1 23 LEU HD21 H 0.628 -10.265 6.274 1.00 . A A . 23 LEU HD21 1 1
12 18757 1 1 23 LEU HD22 H 1.461 -11.530 5.372 1.00 . A A . 23 LEU HD22 1 1
12 18758 1 1 23 LEU HD23 H -0.119 -11.849 6.084 1.00 . A A . 23 LEU HD23 1 1
12 18759 1 1 23 LEU HG H -0.134 -11.417 3.572 1.00 . A A . 23 LEU HG 1 1
12 18760 1 1 23 LEU N N -4.024 -10.991 4.482 1.00 . A A . 23 LEU N 1 1
12 18761 1 1 23 LEU O O -2.137 -12.968 5.570 1.00 . A A . 23 LEU O 1 1
12 18762 1 1 24 GLY C C -2.866 -15.537 4.653 1.00 . A A . 24 GLY C 1 1
12 18763 1 1 24 GLY CA C -1.699 -14.958 3.860 1.00 . A A . 24 GLY CA 1 1
12 18764 1 1 24 GLY H H -2.180 -13.333 2.521 1.00 . A A . 24 GLY H 1 1
12 18765 1 1 24 GLY HA2 H -1.522 -15.553 2.974 1.00 . A A . 24 GLY HA2 1 1
12 18766 1 1 24 GLY HA3 H -0.814 -14.946 4.478 1.00 . A A . 24 GLY HA3 1 1
12 18767 1 1 24 GLY N N -2.060 -13.569 3.468 1.00 . A A . 24 GLY N 1 1
12 18768 1 1 24 GLY O O -2.694 -16.171 5.673 1.00 . A A . 24 GLY O 1 1
12 18769 1 1 25 GLU C C -5.377 -15.209 6.272 1.00 . A A . 25 GLU C 1 1
12 18770 1 1 25 GLU CA C -5.277 -15.807 4.863 1.00 . A A . 25 GLU CA 1 1
12 18771 1 1 25 GLU CB C -5.232 -17.339 4.952 1.00 . A A . 25 GLU CB 1 1
12 18772 1 1 25 GLU CD C -5.004 -19.437 3.612 1.00 . A A . 25 GLU CD 1 1
12 18773 1 1 25 GLU CG C -4.800 -17.920 3.604 1.00 . A A . 25 GLU CG 1 1
12 18774 1 1 25 GLU H H -4.136 -14.781 3.349 1.00 . A A . 25 GLU H 1 1
12 18775 1 1 25 GLU HA H -6.147 -15.513 4.295 1.00 . A A . 25 GLU HA 1 1
12 18776 1 1 25 GLU HB2 H -4.532 -17.641 5.717 1.00 . A A . 25 GLU HB2 1 1
12 18777 1 1 25 GLU HB3 H -6.216 -17.710 5.202 1.00 . A A . 25 GLU HB3 1 1
12 18778 1 1 25 GLU HG2 H -5.394 -17.480 2.816 1.00 . A A . 25 GLU HG2 1 1
12 18779 1 1 25 GLU HG3 H -3.758 -17.701 3.434 1.00 . A A . 25 GLU HG3 1 1
12 18780 1 1 25 GLU N N -4.056 -15.302 4.175 1.00 . A A . 25 GLU N 1 1
12 18781 1 1 25 GLU O O -6.310 -15.494 6.997 1.00 . A A . 25 GLU O 1 1
12 18782 1 1 25 GLU OE1 O -5.064 -20.001 4.692 1.00 . A A . 25 GLU OE1 1 1
12 18783 1 1 25 GLU OE2 O -5.099 -20.008 2.538 1.00 . A A . 25 GLU OE2 1 1
12 18784 1 1 26 THR C C -4.895 -12.276 7.909 1.00 . A A . 26 THR C 1 1
12 18785 1 1 26 THR CA C -4.496 -13.746 8.037 1.00 . A A . 26 THR CA 1 1
12 18786 1 1 26 THR CB C -3.130 -13.836 8.724 1.00 . A A . 26 THR CB 1 1
12 18787 1 1 26 THR CG2 C -2.753 -15.303 8.938 1.00 . A A . 26 THR CG2 1 1
12 18788 1 1 26 THR H H -3.693 -14.144 6.058 1.00 . A A . 26 THR H 1 1
12 18789 1 1 26 THR HA H -5.230 -14.254 8.650 1.00 . A A . 26 THR HA 1 1
12 18790 1 1 26 THR HB H -3.183 -13.341 9.681 1.00 . A A . 26 THR HB 1 1
12 18791 1 1 26 THR HG1 H -2.431 -12.300 7.760 1.00 . A A . 26 THR HG1 1 1
12 18792 1 1 26 THR HG21 H -1.716 -15.369 9.229 1.00 . A A . 26 THR HG21 1 1
12 18793 1 1 26 THR HG22 H -2.907 -15.853 8.022 1.00 . A A . 26 THR HG22 1 1
12 18794 1 1 26 THR HG23 H -3.372 -15.723 9.717 1.00 . A A . 26 THR HG23 1 1
12 18795 1 1 26 THR N N -4.435 -14.371 6.666 1.00 . A A . 26 THR N 1 1
12 18796 1 1 26 THR O O -4.463 -11.580 7.012 1.00 . A A . 26 THR O 1 1
12 18797 1 1 26 THR OG1 O -2.147 -13.203 7.920 1.00 . A A . 26 THR OG1 1 1
12 18798 1 1 27 ALA C C -4.979 -9.437 8.884 1.00 . A A . 27 ALA C 1 1
12 18799 1 1 27 ALA CA C -6.174 -10.380 8.723 1.00 . A A . 27 ALA CA 1 1
12 18800 1 1 27 ALA CB C -7.182 -10.112 9.843 1.00 . A A . 27 ALA CB 1 1
12 18801 1 1 27 ALA H H -6.073 -12.383 9.502 1.00 . A A . 27 ALA H 1 1
12 18802 1 1 27 ALA HA H -6.647 -10.200 7.771 1.00 . A A . 27 ALA HA 1 1
12 18803 1 1 27 ALA HB1 H -7.979 -10.837 9.791 1.00 . A A . 27 ALA HB1 1 1
12 18804 1 1 27 ALA HB2 H -7.591 -9.118 9.729 1.00 . A A . 27 ALA HB2 1 1
12 18805 1 1 27 ALA HB3 H -6.686 -10.189 10.799 1.00 . A A . 27 ALA HB3 1 1
12 18806 1 1 27 ALA N N -5.728 -11.802 8.794 1.00 . A A . 27 ALA N 1 1
12 18807 1 1 27 ALA O O -4.360 -9.373 9.927 1.00 . A A . 27 ALA O 1 1
12 18808 1 1 28 LEU C C -3.950 -6.532 8.782 1.00 . A A . 28 LEU C 1 1
12 18809 1 1 28 LEU CA C -3.514 -7.739 7.951 1.00 . A A . 28 LEU CA 1 1
12 18810 1 1 28 LEU CB C -3.123 -7.283 6.540 1.00 . A A . 28 LEU CB 1 1
12 18811 1 1 28 LEU CD1 C -0.623 -7.343 7.018 1.00 . A A . 28 LEU CD1 1 1
12 18812 1 1 28 LEU CD2 C -1.548 -5.918 5.157 1.00 . A A . 28 LEU CD2 1 1
12 18813 1 1 28 LEU CG C -1.816 -6.466 6.568 1.00 . A A . 28 LEU CG 1 1
12 18814 1 1 28 LEU H H -5.176 -8.753 7.029 1.00 . A A . 28 LEU H 1 1
12 18815 1 1 28 LEU HA H -2.678 -8.228 8.427 1.00 . A A . 28 LEU HA 1 1
12 18816 1 1 28 LEU HB2 H -2.991 -8.146 5.911 1.00 . A A . 28 LEU HB2 1 1
12 18817 1 1 28 LEU HB3 H -3.915 -6.669 6.137 1.00 . A A . 28 LEU HB3 1 1
12 18818 1 1 28 LEU HD11 H -0.756 -8.356 6.669 1.00 . A A . 28 LEU HD11 1 1
12 18819 1 1 28 LEU HD12 H -0.560 -7.340 8.096 1.00 . A A . 28 LEU HD12 1 1
12 18820 1 1 28 LEU HD13 H 0.300 -6.945 6.615 1.00 . A A . 28 LEU HD13 1 1
12 18821 1 1 28 LEU HD21 H -2.432 -5.423 4.785 1.00 . A A . 28 LEU HD21 1 1
12 18822 1 1 28 LEU HD22 H -1.287 -6.733 4.498 1.00 . A A . 28 LEU HD22 1 1
12 18823 1 1 28 LEU HD23 H -0.731 -5.212 5.194 1.00 . A A . 28 LEU HD23 1 1
12 18824 1 1 28 LEU HG H -1.928 -5.641 7.256 1.00 . A A . 28 LEU HG 1 1
12 18825 1 1 28 LEU N N -4.658 -8.693 7.858 1.00 . A A . 28 LEU N 1 1
12 18826 1 1 28 LEU O O -4.975 -5.933 8.525 1.00 . A A . 28 LEU O 1 1
12 18827 1 1 29 ASP C C -2.805 -3.752 10.161 1.00 . A A . 29 ASP C 1 1
12 18828 1 1 29 ASP CA C -3.554 -4.996 10.638 1.00 . A A . 29 ASP CA 1 1
12 18829 1 1 29 ASP CB C -3.168 -5.289 12.089 1.00 . A A . 29 ASP CB 1 1
12 18830 1 1 29 ASP CG C -1.718 -5.774 12.145 1.00 . A A . 29 ASP CG 1 1
12 18831 1 1 29 ASP H H -2.359 -6.663 9.967 1.00 . A A . 29 ASP H 1 1
12 18832 1 1 29 ASP HA H -4.620 -4.814 10.584 1.00 . A A . 29 ASP HA 1 1
12 18833 1 1 29 ASP HB2 H -3.272 -4.389 12.677 1.00 . A A . 29 ASP HB2 1 1
12 18834 1 1 29 ASP HB3 H -3.817 -6.055 12.484 1.00 . A A . 29 ASP HB3 1 1
12 18835 1 1 29 ASP N N -3.183 -6.167 9.781 1.00 . A A . 29 ASP N 1 1
12 18836 1 1 29 ASP O O -1.622 -3.603 10.398 1.00 . A A . 29 ASP O 1 1
12 18837 1 1 29 ASP OD1 O -1.472 -6.894 11.731 1.00 . A A . 29 ASP OD1 1 1
12 18838 1 1 29 ASP OD2 O -0.879 -5.015 12.601 1.00 . A A . 29 ASP OD2 1 1
12 18839 1 1 30 LEU C C -3.704 -0.393 9.355 1.00 . A A . 30 LEU C 1 1
12 18840 1 1 30 LEU CA C -2.842 -1.604 8.978 1.00 . A A . 30 LEU CA 1 1
12 18841 1 1 30 LEU CB C -2.663 -1.705 7.450 1.00 . A A . 30 LEU CB 1 1
12 18842 1 1 30 LEU CD1 C -3.745 -1.725 5.201 1.00 . A A . 30 LEU CD1 1 1
12 18843 1 1 30 LEU CD2 C -4.990 -2.671 7.168 1.00 . A A . 30 LEU CD2 1 1
12 18844 1 1 30 LEU CG C -4.007 -1.576 6.704 1.00 . A A . 30 LEU CG 1 1
12 18845 1 1 30 LEU H H -4.439 -3.015 9.311 1.00 . A A . 30 LEU H 1 1
12 18846 1 1 30 LEU HA H -1.867 -1.481 9.435 1.00 . A A . 30 LEU HA 1 1
12 18847 1 1 30 LEU HB2 H -1.999 -0.923 7.120 1.00 . A A . 30 LEU HB2 1 1
12 18848 1 1 30 LEU HB3 H -2.221 -2.661 7.213 1.00 . A A . 30 LEU HB3 1 1
12 18849 1 1 30 LEU HD11 H -3.384 -2.722 4.995 1.00 . A A . 30 LEU HD11 1 1
12 18850 1 1 30 LEU HD12 H -3.004 -1.003 4.891 1.00 . A A . 30 LEU HD12 1 1
12 18851 1 1 30 LEU HD13 H -4.662 -1.554 4.657 1.00 . A A . 30 LEU HD13 1 1
12 18852 1 1 30 LEU HD21 H -5.731 -2.849 6.399 1.00 . A A . 30 LEU HD21 1 1
12 18853 1 1 30 LEU HD22 H -5.489 -2.347 8.067 1.00 . A A . 30 LEU HD22 1 1
12 18854 1 1 30 LEU HD23 H -4.455 -3.589 7.364 1.00 . A A . 30 LEU HD23 1 1
12 18855 1 1 30 LEU HG H -4.434 -0.601 6.887 1.00 . A A . 30 LEU HG 1 1
12 18856 1 1 30 LEU N N -3.491 -2.858 9.487 1.00 . A A . 30 LEU N 1 1
12 18857 1 1 30 LEU O O -4.917 -0.451 9.344 1.00 . A A . 30 LEU O 1 1
12 18858 1 1 31 THR C C -4.719 2.399 8.931 1.00 . A A . 31 THR C 1 1
12 18859 1 1 31 THR CA C -3.864 1.906 10.115 1.00 . A A . 31 THR CA 1 1
12 18860 1 1 31 THR CB C -2.890 3.013 10.531 1.00 . A A . 31 THR CB 1 1
12 18861 1 1 31 THR CG2 C -2.144 2.586 11.795 1.00 . A A . 31 THR CG2 1 1
12 18862 1 1 31 THR H H -2.103 0.721 9.733 1.00 . A A . 31 THR H 1 1
12 18863 1 1 31 THR HA H -4.489 1.648 10.949 1.00 . A A . 31 THR HA 1 1
12 18864 1 1 31 THR HB H -3.437 3.920 10.730 1.00 . A A . 31 THR HB 1 1
12 18865 1 1 31 THR HG1 H -1.957 4.178 9.285 1.00 . A A . 31 THR HG1 1 1
12 18866 1 1 31 THR HG21 H -2.851 2.432 12.597 1.00 . A A . 31 THR HG21 1 1
12 18867 1 1 31 THR HG22 H -1.443 3.358 12.078 1.00 . A A . 31 THR HG22 1 1
12 18868 1 1 31 THR HG23 H -1.609 1.667 11.606 1.00 . A A . 31 THR HG23 1 1
12 18869 1 1 31 THR N N -3.083 0.699 9.712 1.00 . A A . 31 THR N 1 1
12 18870 1 1 31 THR O O -4.354 2.205 7.791 1.00 . A A . 31 THR O 1 1
12 18871 1 1 31 THR OG1 O -1.959 3.239 9.483 1.00 . A A . 31 THR OG1 1 1
12 18872 1 1 32 PRO C C -5.896 4.279 6.990 1.00 . A A . 32 PRO C 1 1
12 18873 1 1 32 PRO CA C -6.712 3.570 8.082 1.00 . A A . 32 PRO CA 1 1
12 18874 1 1 32 PRO CB C -7.638 4.566 8.799 1.00 . A A . 32 PRO CB 1 1
12 18875 1 1 32 PRO CD C -6.421 3.350 10.512 1.00 . A A . 32 PRO CD 1 1
12 18876 1 1 32 PRO CG C -7.764 4.031 10.191 1.00 . A A . 32 PRO CG 1 1
12 18877 1 1 32 PRO HA H -7.297 2.771 7.655 1.00 . A A . 32 PRO HA 1 1
12 18878 1 1 32 PRO HB2 H -7.191 5.557 8.814 1.00 . A A . 32 PRO HB2 1 1
12 18879 1 1 32 PRO HB3 H -8.606 4.601 8.320 1.00 . A A . 32 PRO HB3 1 1
12 18880 1 1 32 PRO HD2 H -5.776 4.019 11.067 1.00 . A A . 32 PRO HD2 1 1
12 18881 1 1 32 PRO HD3 H -6.591 2.438 11.066 1.00 . A A . 32 PRO HD3 1 1
12 18882 1 1 32 PRO HG2 H -7.957 4.841 10.888 1.00 . A A . 32 PRO HG2 1 1
12 18883 1 1 32 PRO HG3 H -8.564 3.304 10.241 1.00 . A A . 32 PRO HG3 1 1
12 18884 1 1 32 PRO N N -5.843 3.048 9.181 1.00 . A A . 32 PRO N 1 1
12 18885 1 1 32 PRO O O -6.104 4.074 5.811 1.00 . A A . 32 PRO O 1 1
12 18886 1 1 33 LYS C C -3.510 4.830 5.417 1.00 . A A . 33 LYS C 1 1
12 18887 1 1 33 LYS CA C -4.142 5.839 6.375 1.00 . A A . 33 LYS CA 1 1
12 18888 1 1 33 LYS CB C -3.037 6.615 7.094 1.00 . A A . 33 LYS CB 1 1
12 18889 1 1 33 LYS CD C -2.573 8.395 8.785 1.00 . A A . 33 LYS CD 1 1
12 18890 1 1 33 LYS CE C -3.218 9.369 9.774 1.00 . A A . 33 LYS CE 1 1
12 18891 1 1 33 LYS CG C -3.660 7.727 7.941 1.00 . A A . 33 LYS CG 1 1
12 18892 1 1 33 LYS H H -4.822 5.264 8.338 1.00 . A A . 33 LYS H 1 1
12 18893 1 1 33 LYS HA H -4.765 6.525 5.821 1.00 . A A . 33 LYS HA 1 1
12 18894 1 1 33 LYS HB2 H -2.484 5.942 7.734 1.00 . A A . 33 LYS HB2 1 1
12 18895 1 1 33 LYS HB3 H -2.371 7.049 6.366 1.00 . A A . 33 LYS HB3 1 1
12 18896 1 1 33 LYS HD2 H -2.024 7.640 9.329 1.00 . A A . 33 LYS HD2 1 1
12 18897 1 1 33 LYS HD3 H -1.898 8.937 8.140 1.00 . A A . 33 LYS HD3 1 1
12 18898 1 1 33 LYS HE2 H -3.674 10.184 9.231 1.00 . A A . 33 LYS HE2 1 1
12 18899 1 1 33 LYS HE3 H -3.973 8.851 10.347 1.00 . A A . 33 LYS HE3 1 1
12 18900 1 1 33 LYS HG2 H -4.115 8.462 7.292 1.00 . A A . 33 LYS HG2 1 1
12 18901 1 1 33 LYS HG3 H -4.411 7.307 8.593 1.00 . A A . 33 LYS HG3 1 1
12 18902 1 1 33 LYS HZ1 H -1.750 10.758 10.277 1.00 . A A . 33 LYS HZ1 1 1
12 18903 1 1 33 LYS HZ2 H -1.439 9.189 10.839 1.00 . A A . 33 LYS HZ2 1 1
12 18904 1 1 33 LYS HZ3 H -2.612 10.146 11.608 1.00 . A A . 33 LYS HZ3 1 1
12 18905 1 1 33 LYS N N -4.971 5.114 7.380 1.00 . A A . 33 LYS N 1 1
12 18906 1 1 33 LYS NZ N -2.176 9.906 10.694 1.00 . A A . 33 LYS NZ 1 1
12 18907 1 1 33 LYS O O -3.560 4.984 4.212 1.00 . A A . 33 LYS O 1 1
12 18908 1 1 34 GLU C C -3.309 2.221 4.091 1.00 . A A . 34 GLU C 1 1
12 18909 1 1 34 GLU CA C -2.273 2.777 5.071 1.00 . A A . 34 GLU CA 1 1
12 18910 1 1 34 GLU CB C -1.733 1.642 5.942 1.00 . A A . 34 GLU CB 1 1
12 18911 1 1 34 GLU CD C -0.225 1.133 7.876 1.00 . A A . 34 GLU CD 1 1
12 18912 1 1 34 GLU CG C -0.551 2.147 6.776 1.00 . A A . 34 GLU CG 1 1
12 18913 1 1 34 GLU H H -2.884 3.697 6.918 1.00 . A A . 34 GLU H 1 1
12 18914 1 1 34 GLU HA H -1.461 3.228 4.521 1.00 . A A . 34 GLU HA 1 1
12 18915 1 1 34 GLU HB2 H -2.518 1.298 6.598 1.00 . A A . 34 GLU HB2 1 1
12 18916 1 1 34 GLU HB3 H -1.407 0.828 5.312 1.00 . A A . 34 GLU HB3 1 1
12 18917 1 1 34 GLU HG2 H 0.310 2.273 6.137 1.00 . A A . 34 GLU HG2 1 1
12 18918 1 1 34 GLU HG3 H -0.805 3.095 7.229 1.00 . A A . 34 GLU HG3 1 1
12 18919 1 1 34 GLU N N -2.912 3.799 5.944 1.00 . A A . 34 GLU N 1 1
12 18920 1 1 34 GLU O O -3.001 1.910 2.959 1.00 . A A . 34 GLU O 1 1
12 18921 1 1 34 GLU OE1 O 0.149 0.022 7.538 1.00 . A A . 34 GLU OE1 1 1
12 18922 1 1 34 GLU OE2 O -0.354 1.485 9.036 1.00 . A A . 34 GLU OE2 1 1
12 18923 1 1 35 TYR C C -5.710 2.470 2.385 1.00 . A A . 35 TYR C 1 1
12 18924 1 1 35 TYR CA C -5.586 1.554 3.606 1.00 . A A . 35 TYR CA 1 1
12 18925 1 1 35 TYR CB C -6.929 1.485 4.352 1.00 . A A . 35 TYR CB 1 1
12 18926 1 1 35 TYR CD1 C -8.492 1.040 2.408 1.00 . A A . 35 TYR CD1 1 1
12 18927 1 1 35 TYR CD2 C -8.200 -0.692 4.084 1.00 . A A . 35 TYR CD2 1 1
12 18928 1 1 35 TYR CE1 C -9.381 0.211 1.712 1.00 . A A . 35 TYR CE1 1 1
12 18929 1 1 35 TYR CE2 C -9.088 -1.516 3.384 1.00 . A A . 35 TYR CE2 1 1
12 18930 1 1 35 TYR CG C -7.897 0.590 3.597 1.00 . A A . 35 TYR CG 1 1
12 18931 1 1 35 TYR CZ C -9.675 -1.065 2.200 1.00 . A A . 35 TYR CZ 1 1
12 18932 1 1 35 TYR H H -4.768 2.348 5.435 1.00 . A A . 35 TYR H 1 1
12 18933 1 1 35 TYR HA H -5.300 0.563 3.282 1.00 . A A . 35 TYR HA 1 1
12 18934 1 1 35 TYR HB2 H -6.763 1.088 5.344 1.00 . A A . 35 TYR HB2 1 1
12 18935 1 1 35 TYR HB3 H -7.348 2.478 4.433 1.00 . A A . 35 TYR HB3 1 1
12 18936 1 1 35 TYR HD1 H -8.268 2.026 2.030 1.00 . A A . 35 TYR HD1 1 1
12 18937 1 1 35 TYR HD2 H -7.744 -1.043 4.998 1.00 . A A . 35 TYR HD2 1 1
12 18938 1 1 35 TYR HE1 H -9.840 0.557 0.795 1.00 . A A . 35 TYR HE1 1 1
12 18939 1 1 35 TYR HE2 H -9.326 -2.501 3.759 1.00 . A A . 35 TYR HE2 1 1
12 18940 1 1 35 TYR HH H -10.676 -2.679 2.035 1.00 . A A . 35 TYR HH 1 1
12 18941 1 1 35 TYR N N -4.536 2.092 4.518 1.00 . A A . 35 TYR N 1 1
12 18942 1 1 35 TYR O O -5.991 2.026 1.289 1.00 . A A . 35 TYR O 1 1
12 18943 1 1 35 TYR OH O -10.547 -1.883 1.515 1.00 . A A . 35 TYR OH 1 1
12 18944 1 1 36 ALA C C -4.360 4.519 0.534 1.00 . A A . 36 ALA C 1 1
12 18945 1 1 36 ALA CA C -5.598 4.689 1.409 1.00 . A A . 36 ALA CA 1 1
12 18946 1 1 36 ALA CB C -5.662 6.129 1.921 1.00 . A A . 36 ALA CB 1 1
12 18947 1 1 36 ALA H H -5.266 4.084 3.452 1.00 . A A . 36 ALA H 1 1
12 18948 1 1 36 ALA HA H -6.484 4.466 0.832 1.00 . A A . 36 ALA HA 1 1
12 18949 1 1 36 ALA HB1 H -6.563 6.267 2.499 1.00 . A A . 36 ALA HB1 1 1
12 18950 1 1 36 ALA HB2 H -5.666 6.810 1.081 1.00 . A A . 36 ALA HB2 1 1
12 18951 1 1 36 ALA HB3 H -4.801 6.330 2.542 1.00 . A A . 36 ALA HB3 1 1
12 18952 1 1 36 ALA N N -5.498 3.747 2.563 1.00 . A A . 36 ALA N 1 1
12 18953 1 1 36 ALA O O -4.450 4.280 -0.654 1.00 . A A . 36 ALA O 1 1
12 18954 1 1 37 LEU C C -2.001 3.079 -0.338 1.00 . A A . 37 LEU C 1 1
12 18955 1 1 37 LEU CA C -1.946 4.445 0.343 1.00 . A A . 37 LEU CA 1 1
12 18956 1 1 37 LEU CB C -0.753 4.513 1.318 1.00 . A A . 37 LEU CB 1 1
12 18957 1 1 37 LEU CD1 C 1.755 4.871 1.087 1.00 . A A . 37 LEU CD1 1 1
12 18958 1 1 37 LEU CD2 C 0.855 2.549 1.050 1.00 . A A . 37 LEU CD2 1 1
12 18959 1 1 37 LEU CG C 0.563 4.007 0.644 1.00 . A A . 37 LEU CG 1 1
12 18960 1 1 37 LEU H H -3.155 4.801 2.085 1.00 . A A . 37 LEU H 1 1
12 18961 1 1 37 LEU HA H -1.860 5.225 -0.399 1.00 . A A . 37 LEU HA 1 1
12 18962 1 1 37 LEU HB2 H -0.633 5.542 1.635 1.00 . A A . 37 LEU HB2 1 1
12 18963 1 1 37 LEU HB3 H -0.977 3.908 2.187 1.00 . A A . 37 LEU HB3 1 1
12 18964 1 1 37 LEU HD11 H 1.556 5.908 0.861 1.00 . A A . 37 LEU HD11 1 1
12 18965 1 1 37 LEU HD12 H 2.644 4.552 0.563 1.00 . A A . 37 LEU HD12 1 1
12 18966 1 1 37 LEU HD13 H 1.905 4.756 2.151 1.00 . A A . 37 LEU HD13 1 1
12 18967 1 1 37 LEU HD21 H 1.680 2.173 0.462 1.00 . A A . 37 LEU HD21 1 1
12 18968 1 1 37 LEU HD22 H -0.016 1.939 0.879 1.00 . A A . 37 LEU HD22 1 1
12 18969 1 1 37 LEU HD23 H 1.116 2.513 2.097 1.00 . A A . 37 LEU HD23 1 1
12 18970 1 1 37 LEU HG H 0.469 4.064 -0.432 1.00 . A A . 37 LEU HG 1 1
12 18971 1 1 37 LEU N N -3.201 4.622 1.122 1.00 . A A . 37 LEU N 1 1
12 18972 1 1 37 LEU O O -1.688 2.929 -1.503 1.00 . A A . 37 LEU O 1 1
12 18973 1 1 38 LEU C C -3.561 0.671 -1.259 1.00 . A A . 38 LEU C 1 1
12 18974 1 1 38 LEU CA C -2.498 0.712 -0.154 1.00 . A A . 38 LEU CA 1 1
12 18975 1 1 38 LEU CB C -2.902 -0.238 0.982 1.00 . A A . 38 LEU CB 1 1
12 18976 1 1 38 LEU CD1 C -1.335 -2.203 0.646 1.00 . A A . 38 LEU CD1 1 1
12 18977 1 1 38 LEU CD2 C -3.673 -2.590 1.424 1.00 . A A . 38 LEU CD2 1 1
12 18978 1 1 38 LEU CG C -2.787 -1.713 0.532 1.00 . A A . 38 LEU CG 1 1
12 18979 1 1 38 LEU H H -2.641 2.252 1.336 1.00 . A A . 38 LEU H 1 1
12 18980 1 1 38 LEU HA H -1.543 0.418 -0.556 1.00 . A A . 38 LEU HA 1 1
12 18981 1 1 38 LEU HB2 H -2.262 -0.064 1.835 1.00 . A A . 38 LEU HB2 1 1
12 18982 1 1 38 LEU HB3 H -3.925 -0.026 1.263 1.00 . A A . 38 LEU HB3 1 1
12 18983 1 1 38 LEU HD11 H -0.723 -1.704 -0.088 1.00 . A A . 38 LEU HD11 1 1
12 18984 1 1 38 LEU HD12 H -1.303 -3.267 0.471 1.00 . A A . 38 LEU HD12 1 1
12 18985 1 1 38 LEU HD13 H -0.957 -1.992 1.636 1.00 . A A . 38 LEU HD13 1 1
12 18986 1 1 38 LEU HD21 H -3.589 -3.619 1.111 1.00 . A A . 38 LEU HD21 1 1
12 18987 1 1 38 LEU HD22 H -4.701 -2.269 1.335 1.00 . A A . 38 LEU HD22 1 1
12 18988 1 1 38 LEU HD23 H -3.355 -2.497 2.451 1.00 . A A . 38 LEU HD23 1 1
12 18989 1 1 38 LEU HG H -3.113 -1.805 -0.492 1.00 . A A . 38 LEU HG 1 1
12 18990 1 1 38 LEU N N -2.403 2.087 0.400 1.00 . A A . 38 LEU N 1 1
12 18991 1 1 38 LEU O O -3.354 0.104 -2.313 1.00 . A A . 38 LEU O 1 1
12 18992 1 1 39 SER C C -5.262 1.699 -3.397 1.00 . A A . 39 SER C 1 1
12 18993 1 1 39 SER CA C -5.791 1.240 -2.035 1.00 . A A . 39 SER CA 1 1
12 18994 1 1 39 SER CB C -6.912 2.178 -1.587 1.00 . A A . 39 SER CB 1 1
12 18995 1 1 39 SER H H -4.849 1.694 -0.151 1.00 . A A . 39 SER H 1 1
12 18996 1 1 39 SER HA H -6.182 0.238 -2.123 1.00 . A A . 39 SER HA 1 1
12 18997 1 1 39 SER HB2 H -7.406 1.767 -0.723 1.00 . A A . 39 SER HB2 1 1
12 18998 1 1 39 SER HB3 H -6.492 3.143 -1.334 1.00 . A A . 39 SER HB3 1 1
12 18999 1 1 39 SER HG H -7.526 2.991 -3.245 1.00 . A A . 39 SER HG 1 1
12 19000 1 1 39 SER N N -4.701 1.255 -1.015 1.00 . A A . 39 SER N 1 1
12 19001 1 1 39 SER O O -5.629 1.164 -4.424 1.00 . A A . 39 SER O 1 1
12 19002 1 1 39 SER OG O -7.855 2.320 -2.642 1.00 . A A . 39 SER OG 1 1
12 19003 1 1 40 ARG C C -2.740 2.251 -5.201 1.00 . A A . 40 ARG C 1 1
12 19004 1 1 40 ARG CA C -3.866 3.172 -4.730 1.00 . A A . 40 ARG CA 1 1
12 19005 1 1 40 ARG CB C -3.323 4.601 -4.559 1.00 . A A . 40 ARG CB 1 1
12 19006 1 1 40 ARG CD C -4.303 6.043 -6.416 1.00 . A A . 40 ARG CD 1 1
12 19007 1 1 40 ARG CG C -3.063 5.251 -5.945 1.00 . A A . 40 ARG CG 1 1
12 19008 1 1 40 ARG CZ C -6.699 5.657 -6.460 1.00 . A A . 40 ARG CZ 1 1
12 19009 1 1 40 ARG H H -4.113 3.106 -2.585 1.00 . A A . 40 ARG H 1 1
12 19010 1 1 40 ARG HA H -4.652 3.172 -5.472 1.00 . A A . 40 ARG HA 1 1
12 19011 1 1 40 ARG HB2 H -4.041 5.190 -4.003 1.00 . A A . 40 ARG HB2 1 1
12 19012 1 1 40 ARG HB3 H -2.396 4.562 -4.003 1.00 . A A . 40 ARG HB3 1 1
12 19013 1 1 40 ARG HD2 H -4.257 7.052 -6.029 1.00 . A A . 40 ARG HD2 1 1
12 19014 1 1 40 ARG HD3 H -4.323 6.076 -7.497 1.00 . A A . 40 ARG HD3 1 1
12 19015 1 1 40 ARG HE H -5.494 4.750 -5.168 1.00 . A A . 40 ARG HE 1 1
12 19016 1 1 40 ARG HG2 H -2.218 5.925 -5.871 1.00 . A A . 40 ARG HG2 1 1
12 19017 1 1 40 ARG HG3 H -2.832 4.483 -6.673 1.00 . A A . 40 ARG HG3 1 1
12 19018 1 1 40 ARG HH11 H -5.937 6.942 -7.794 1.00 . A A . 40 ARG HH11 1 1
12 19019 1 1 40 ARG HH12 H -7.652 6.711 -7.870 1.00 . A A . 40 ARG HH12 1 1
12 19020 1 1 40 ARG HH21 H -7.731 4.436 -5.255 1.00 . A A . 40 ARG HH21 1 1
12 19021 1 1 40 ARG HH22 H -8.668 5.292 -6.434 1.00 . A A . 40 ARG HH22 1 1
12 19022 1 1 40 ARG N N -4.406 2.687 -3.423 1.00 . A A . 40 ARG N 1 1
12 19023 1 1 40 ARG NE N -5.544 5.384 -5.913 1.00 . A A . 40 ARG NE 1 1
12 19024 1 1 40 ARG NH1 N -6.768 6.502 -7.452 1.00 . A A . 40 ARG NH1 1 1
12 19025 1 1 40 ARG NH2 N -7.783 5.084 -6.015 1.00 . A A . 40 ARG NH2 1 1
12 19026 1 1 40 ARG O O -2.639 1.922 -6.367 1.00 . A A . 40 ARG O 1 1
12 19027 1 1 41 LEU C C -1.337 -0.347 -5.298 1.00 . A A . 41 LEU C 1 1
12 19028 1 1 41 LEU CA C -0.768 0.949 -4.713 1.00 . A A . 41 LEU CA 1 1
12 19029 1 1 41 LEU CB C 0.105 0.645 -3.488 1.00 . A A . 41 LEU CB 1 1
12 19030 1 1 41 LEU CD1 C 1.979 0.018 -5.069 1.00 . A A . 41 LEU CD1 1 1
12 19031 1 1 41 LEU CD2 C 2.130 -0.551 -2.627 1.00 . A A . 41 LEU CD2 1 1
12 19032 1 1 41 LEU CG C 1.179 -0.406 -3.825 1.00 . A A . 41 LEU CG 1 1
12 19033 1 1 41 LEU H H -1.984 2.115 -3.372 1.00 . A A . 41 LEU H 1 1
12 19034 1 1 41 LEU HA H -0.178 1.454 -5.462 1.00 . A A . 41 LEU HA 1 1
12 19035 1 1 41 LEU HB2 H 0.586 1.556 -3.163 1.00 . A A . 41 LEU HB2 1 1
12 19036 1 1 41 LEU HB3 H -0.519 0.270 -2.690 1.00 . A A . 41 LEU HB3 1 1
12 19037 1 1 41 LEU HD11 H 2.193 1.077 -5.020 1.00 . A A . 41 LEU HD11 1 1
12 19038 1 1 41 LEU HD12 H 1.404 -0.193 -5.957 1.00 . A A . 41 LEU HD12 1 1
12 19039 1 1 41 LEU HD13 H 2.908 -0.533 -5.111 1.00 . A A . 41 LEU HD13 1 1
12 19040 1 1 41 LEU HD21 H 1.612 -1.037 -1.814 1.00 . A A . 41 LEU HD21 1 1
12 19041 1 1 41 LEU HD22 H 2.465 0.425 -2.310 1.00 . A A . 41 LEU HD22 1 1
12 19042 1 1 41 LEU HD23 H 2.984 -1.145 -2.916 1.00 . A A . 41 LEU HD23 1 1
12 19043 1 1 41 LEU HG H 0.701 -1.355 -4.017 1.00 . A A . 41 LEU HG 1 1
12 19044 1 1 41 LEU N N -1.888 1.839 -4.307 1.00 . A A . 41 LEU N 1 1
12 19045 1 1 41 LEU O O -0.857 -0.852 -6.293 1.00 . A A . 41 LEU O 1 1
12 19046 1 1 42 MET C C -3.713 -1.841 -6.521 1.00 . A A . 42 MET C 1 1
12 19047 1 1 42 MET CA C -2.953 -2.148 -5.228 1.00 . A A . 42 MET CA 1 1
12 19048 1 1 42 MET CB C -3.913 -2.745 -4.192 1.00 . A A . 42 MET CB 1 1
12 19049 1 1 42 MET CE C -4.418 -5.639 -2.361 1.00 . A A . 42 MET CE 1 1
12 19050 1 1 42 MET CG C -3.106 -3.343 -3.036 1.00 . A A . 42 MET CG 1 1
12 19051 1 1 42 MET H H -2.744 -0.471 -3.895 1.00 . A A . 42 MET H 1 1
12 19052 1 1 42 MET HA H -2.164 -2.852 -5.439 1.00 . A A . 42 MET HA 1 1
12 19053 1 1 42 MET HB2 H -4.562 -1.969 -3.815 1.00 . A A . 42 MET HB2 1 1
12 19054 1 1 42 MET HB3 H -4.506 -3.521 -4.652 1.00 . A A . 42 MET HB3 1 1
12 19055 1 1 42 MET HE1 H -4.877 -5.621 -3.340 1.00 . A A . 42 MET HE1 1 1
12 19056 1 1 42 MET HE2 H -5.036 -6.202 -1.677 1.00 . A A . 42 MET HE2 1 1
12 19057 1 1 42 MET HE3 H -3.448 -6.106 -2.430 1.00 . A A . 42 MET HE3 1 1
12 19058 1 1 42 MET HG2 H -2.507 -4.162 -3.403 1.00 . A A . 42 MET HG2 1 1
12 19059 1 1 42 MET HG3 H -2.458 -2.586 -2.622 1.00 . A A . 42 MET HG3 1 1
12 19060 1 1 42 MET N N -2.361 -0.889 -4.694 1.00 . A A . 42 MET N 1 1
12 19061 1 1 42 MET O O -3.703 -2.616 -7.456 1.00 . A A . 42 MET O 1 1
12 19062 1 1 42 MET SD S -4.235 -3.942 -1.751 1.00 . A A . 42 MET SD 1 1
12 19063 1 1 43 MET C C -4.193 -0.489 -9.020 1.00 . A A . 43 MET C 1 1
12 19064 1 1 43 MET CA C -5.125 -0.355 -7.818 1.00 . A A . 43 MET CA 1 1
12 19065 1 1 43 MET CB C -5.625 1.087 -7.712 1.00 . A A . 43 MET CB 1 1
12 19066 1 1 43 MET CE C -8.548 2.827 -9.945 1.00 . A A . 43 MET CE 1 1
12 19067 1 1 43 MET CG C -6.424 1.446 -8.966 1.00 . A A . 43 MET CG 1 1
12 19068 1 1 43 MET H H -4.362 -0.106 -5.817 1.00 . A A . 43 MET H 1 1
12 19069 1 1 43 MET HA H -5.965 -1.023 -7.934 1.00 . A A . 43 MET HA 1 1
12 19070 1 1 43 MET HB2 H -6.259 1.185 -6.841 1.00 . A A . 43 MET HB2 1 1
12 19071 1 1 43 MET HB3 H -4.782 1.755 -7.621 1.00 . A A . 43 MET HB3 1 1
12 19072 1 1 43 MET HE1 H -8.119 2.545 -10.896 1.00 . A A . 43 MET HE1 1 1
12 19073 1 1 43 MET HE2 H -9.099 3.751 -10.051 1.00 . A A . 43 MET HE2 1 1
12 19074 1 1 43 MET HE3 H -9.215 2.050 -9.609 1.00 . A A . 43 MET HE3 1 1
12 19075 1 1 43 MET HG2 H -5.758 1.494 -9.816 1.00 . A A . 43 MET HG2 1 1
12 19076 1 1 43 MET HG3 H -7.177 0.692 -9.141 1.00 . A A . 43 MET HG3 1 1
12 19077 1 1 43 MET N N -4.369 -0.713 -6.582 1.00 . A A . 43 MET N 1 1
12 19078 1 1 43 MET O O -4.620 -0.746 -10.129 1.00 . A A . 43 MET O 1 1
12 19079 1 1 43 MET SD S -7.223 3.053 -8.733 1.00 . A A . 43 MET SD 1 1
12 19080 1 1 44 LYS C C -0.925 -1.576 -9.536 1.00 . A A . 44 LYS C 1 1
12 19081 1 1 44 LYS CA C -1.897 -0.440 -9.887 1.00 . A A . 44 LYS CA 1 1
12 19082 1 1 44 LYS CB C -1.133 0.891 -9.988 1.00 . A A . 44 LYS CB 1 1
12 19083 1 1 44 LYS CD C -1.771 1.802 -12.268 1.00 . A A . 44 LYS CD 1 1
12 19084 1 1 44 LYS CE C -2.528 2.920 -12.988 1.00 . A A . 44 LYS CE 1 1
12 19085 1 1 44 LYS CG C -1.972 1.944 -10.751 1.00 . A A . 44 LYS CG 1 1
12 19086 1 1 44 LYS H H -2.615 -0.119 -7.877 1.00 . A A . 44 LYS H 1 1
12 19087 1 1 44 LYS HA H -2.377 -0.659 -10.830 1.00 . A A . 44 LYS HA 1 1
12 19088 1 1 44 LYS HB2 H -0.934 1.252 -8.987 1.00 . A A . 44 LYS HB2 1 1
12 19089 1 1 44 LYS HB3 H -0.194 0.734 -10.501 1.00 . A A . 44 LYS HB3 1 1
12 19090 1 1 44 LYS HD2 H -0.719 1.872 -12.501 1.00 . A A . 44 LYS HD2 1 1
12 19091 1 1 44 LYS HD3 H -2.150 0.848 -12.598 1.00 . A A . 44 LYS HD3 1 1
12 19092 1 1 44 LYS HE2 H -2.252 3.873 -12.561 1.00 . A A . 44 LYS HE2 1 1
12 19093 1 1 44 LYS HE3 H -2.273 2.910 -14.037 1.00 . A A . 44 LYS HE3 1 1
12 19094 1 1 44 LYS HG2 H -3.020 1.816 -10.516 1.00 . A A . 44 LYS HG2 1 1
12 19095 1 1 44 LYS HG3 H -1.662 2.935 -10.448 1.00 . A A . 44 LYS HG3 1 1
12 19096 1 1 44 LYS HZ1 H -4.508 3.378 -13.438 1.00 . A A . 44 LYS HZ1 1 1
12 19097 1 1 44 LYS HZ2 H -4.264 2.871 -11.839 1.00 . A A . 44 LYS HZ2 1 1
12 19098 1 1 44 LYS HZ3 H -4.235 1.735 -13.102 1.00 . A A . 44 LYS HZ3 1 1
12 19099 1 1 44 LYS N N -2.914 -0.322 -8.791 1.00 . A A . 44 LYS N 1 1
12 19100 1 1 44 LYS NZ N -3.995 2.710 -12.829 1.00 . A A . 44 LYS NZ 1 1
12 19101 1 1 44 LYS O O 0.278 -1.435 -9.638 1.00 . A A . 44 LYS O 1 1
12 19102 1 1 45 ALA C C 0.066 -4.461 -9.992 1.00 . A A . 45 ALA C 1 1
12 19103 1 1 45 ALA CA C -0.563 -3.839 -8.742 1.00 . A A . 45 ALA CA 1 1
12 19104 1 1 45 ALA CB C -1.391 -4.901 -8.016 1.00 . A A . 45 ALA CB 1 1
12 19105 1 1 45 ALA H H -2.412 -2.787 -9.033 1.00 . A A . 45 ALA H 1 1
12 19106 1 1 45 ALA HA H 0.214 -3.485 -8.087 1.00 . A A . 45 ALA HA 1 1
12 19107 1 1 45 ALA HB1 H -0.790 -5.787 -7.870 1.00 . A A . 45 ALA HB1 1 1
12 19108 1 1 45 ALA HB2 H -2.259 -5.148 -8.608 1.00 . A A . 45 ALA HB2 1 1
12 19109 1 1 45 ALA HB3 H -1.706 -4.518 -7.057 1.00 . A A . 45 ALA HB3 1 1
12 19110 1 1 45 ALA N N -1.444 -2.698 -9.114 1.00 . A A . 45 ALA N 1 1
12 19111 1 1 45 ALA O O -0.561 -4.587 -11.024 1.00 . A A . 45 ALA O 1 1
12 19112 1 1 46 GLY C C 2.813 -4.428 -11.815 1.00 . A A . 46 GLY C 1 1
12 19113 1 1 46 GLY CA C 2.010 -5.487 -11.058 1.00 . A A . 46 GLY CA 1 1
12 19114 1 1 46 GLY H H 1.779 -4.738 -9.042 1.00 . A A . 46 GLY H 1 1
12 19115 1 1 46 GLY HA2 H 2.681 -6.253 -10.696 1.00 . A A . 46 GLY HA2 1 1
12 19116 1 1 46 GLY HA3 H 1.288 -5.933 -11.728 1.00 . A A . 46 GLY HA3 1 1
12 19117 1 1 46 GLY N N 1.309 -4.857 -9.894 1.00 . A A . 46 GLY N 1 1
12 19118 1 1 46 GLY O O 3.754 -4.742 -12.516 1.00 . A A . 46 GLY O 1 1
12 19119 1 1 47 SER C C 3.863 -1.191 -11.306 1.00 . A A . 47 SER C 1 1
12 19120 1 1 47 SER CA C 3.185 -2.066 -12.370 1.00 . A A . 47 SER CA 1 1
12 19121 1 1 47 SER CB C 2.175 -1.222 -13.161 1.00 . A A . 47 SER CB 1 1
12 19122 1 1 47 SER H H 1.692 -2.952 -11.090 1.00 . A A . 47 SER H 1 1
12 19123 1 1 47 SER HA H 3.930 -2.472 -13.042 1.00 . A A . 47 SER HA 1 1
12 19124 1 1 47 SER HB2 H 2.068 -1.616 -14.160 1.00 . A A . 47 SER HB2 1 1
12 19125 1 1 47 SER HB3 H 1.216 -1.258 -12.662 1.00 . A A . 47 SER HB3 1 1
12 19126 1 1 47 SER HG H 1.896 0.698 -13.014 1.00 . A A . 47 SER HG 1 1
12 19127 1 1 47 SER N N 2.451 -3.174 -11.671 1.00 . A A . 47 SER N 1 1
12 19128 1 1 47 SER O O 3.398 -1.118 -10.186 1.00 . A A . 47 SER O 1 1
12 19129 1 1 47 SER OG O 2.630 0.122 -13.237 1.00 . A A . 47 SER OG 1 1
12 19130 1 1 48 PRO C C 4.881 1.630 -10.372 1.00 . A A . 48 PRO C 1 1
12 19131 1 1 48 PRO CA C 5.660 0.343 -10.653 1.00 . A A . 48 PRO CA 1 1
12 19132 1 1 48 PRO CB C 6.998 0.642 -11.353 1.00 . A A . 48 PRO CB 1 1
12 19133 1 1 48 PRO CD C 5.617 -0.524 -12.952 1.00 . A A . 48 PRO CD 1 1
12 19134 1 1 48 PRO CG C 6.675 0.576 -12.813 1.00 . A A . 48 PRO CG 1 1
12 19135 1 1 48 PRO HA H 5.839 -0.190 -9.736 1.00 . A A . 48 PRO HA 1 1
12 19136 1 1 48 PRO HB2 H 7.366 1.626 -11.082 1.00 . A A . 48 PRO HB2 1 1
12 19137 1 1 48 PRO HB3 H 7.732 -0.113 -11.103 1.00 . A A . 48 PRO HB3 1 1
12 19138 1 1 48 PRO HD2 H 4.914 -0.285 -13.740 1.00 . A A . 48 PRO HD2 1 1
12 19139 1 1 48 PRO HD3 H 6.081 -1.483 -13.134 1.00 . A A . 48 PRO HD3 1 1
12 19140 1 1 48 PRO HG2 H 6.278 1.528 -13.148 1.00 . A A . 48 PRO HG2 1 1
12 19141 1 1 48 PRO HG3 H 7.554 0.317 -13.387 1.00 . A A . 48 PRO HG3 1 1
12 19142 1 1 48 PRO N N 4.949 -0.527 -11.635 1.00 . A A . 48 PRO N 1 1
12 19143 1 1 48 PRO O O 4.628 2.419 -11.262 1.00 . A A . 48 PRO O 1 1
12 19144 1 1 49 VAL C C 4.665 4.147 -8.234 1.00 . A A . 49 VAL C 1 1
12 19145 1 1 49 VAL CA C 3.723 3.079 -8.787 1.00 . A A . 49 VAL CA 1 1
12 19146 1 1 49 VAL CB C 2.685 2.739 -7.719 1.00 . A A . 49 VAL CB 1 1
12 19147 1 1 49 VAL CG1 C 1.904 4.003 -7.339 1.00 . A A . 49 VAL CG1 1 1
12 19148 1 1 49 VAL CG2 C 1.723 1.688 -8.272 1.00 . A A . 49 VAL CG2 1 1
12 19149 1 1 49 VAL H H 4.695 1.194 -8.438 1.00 . A A . 49 VAL H 1 1
12 19150 1 1 49 VAL HA H 3.222 3.459 -9.659 1.00 . A A . 49 VAL HA 1 1
12 19151 1 1 49 VAL HB H 3.184 2.348 -6.844 1.00 . A A . 49 VAL HB 1 1
12 19152 1 1 49 VAL HG11 H 1.036 3.731 -6.758 1.00 . A A . 49 VAL HG11 1 1
12 19153 1 1 49 VAL HG12 H 1.590 4.519 -8.234 1.00 . A A . 49 VAL HG12 1 1
12 19154 1 1 49 VAL HG13 H 2.538 4.654 -6.754 1.00 . A A . 49 VAL HG13 1 1
12 19155 1 1 49 VAL HG21 H 1.292 2.046 -9.193 1.00 . A A . 49 VAL HG21 1 1
12 19156 1 1 49 VAL HG22 H 0.940 1.505 -7.553 1.00 . A A . 49 VAL HG22 1 1
12 19157 1 1 49 VAL HG23 H 2.262 0.771 -8.458 1.00 . A A . 49 VAL HG23 1 1
12 19158 1 1 49 VAL N N 4.494 1.848 -9.138 1.00 . A A . 49 VAL N 1 1
12 19159 1 1 49 VAL O O 5.485 3.879 -7.381 1.00 . A A . 49 VAL O 1 1
12 19160 1 1 50 HIS C C 5.040 6.716 -6.713 1.00 . A A . 50 HIS C 1 1
12 19161 1 1 50 HIS CA C 5.418 6.441 -8.169 1.00 . A A . 50 HIS CA 1 1
12 19162 1 1 50 HIS CB C 5.229 7.711 -9.004 1.00 . A A . 50 HIS CB 1 1
12 19163 1 1 50 HIS CD2 C 7.349 8.692 -7.773 1.00 . A A . 50 HIS CD2 1 1
12 19164 1 1 50 HIS CE1 C 7.357 10.655 -8.698 1.00 . A A . 50 HIS CE1 1 1
12 19165 1 1 50 HIS CG C 6.282 8.728 -8.643 1.00 . A A . 50 HIS CG 1 1
12 19166 1 1 50 HIS H H 3.860 5.565 -9.368 1.00 . A A . 50 HIS H 1 1
12 19167 1 1 50 HIS HA H 6.448 6.121 -8.223 1.00 . A A . 50 HIS HA 1 1
12 19168 1 1 50 HIS HB2 H 5.311 7.467 -10.052 1.00 . A A . 50 HIS HB2 1 1
12 19169 1 1 50 HIS HB3 H 4.251 8.124 -8.808 1.00 . A A . 50 HIS HB3 1 1
12 19170 1 1 50 HIS HD1 H 5.679 10.336 -9.887 1.00 . A A . 50 HIS HD1 1 1
12 19171 1 1 50 HIS HD2 H 7.628 7.850 -7.157 1.00 . A A . 50 HIS HD2 1 1
12 19172 1 1 50 HIS HE1 H 7.627 11.666 -8.964 1.00 . A A . 50 HIS HE1 1 1
12 19173 1 1 50 HIS HE2 H 8.815 10.165 -7.301 1.00 . A A . 50 HIS HE2 1 1
12 19174 1 1 50 HIS N N 4.540 5.362 -8.693 1.00 . A A . 50 HIS N 1 1
12 19175 1 1 50 HIS ND1 N 6.309 9.991 -9.220 1.00 . A A . 50 HIS ND1 1 1
12 19176 1 1 50 HIS NE2 N 8.021 9.909 -7.815 1.00 . A A . 50 HIS NE2 1 1
12 19177 1 1 50 HIS O O 3.899 6.995 -6.398 1.00 . A A . 50 HIS O 1 1
12 19178 1 1 51 ARG C C 4.988 8.229 -4.245 1.00 . A A . 51 ARG C 1 1
12 19179 1 1 51 ARG CA C 5.701 6.887 -4.384 1.00 . A A . 51 ARG CA 1 1
12 19180 1 1 51 ARG CB C 7.018 6.915 -3.601 1.00 . A A . 51 ARG CB 1 1
12 19181 1 1 51 ARG CD C 8.042 6.987 -1.322 1.00 . A A . 51 ARG CD 1 1
12 19182 1 1 51 ARG CG C 6.729 6.884 -2.099 1.00 . A A . 51 ARG CG 1 1
12 19183 1 1 51 ARG CZ C 10.282 6.086 -1.528 1.00 . A A . 51 ARG CZ 1 1
12 19184 1 1 51 ARG H H 6.890 6.414 -6.106 1.00 . A A . 51 ARG H 1 1
12 19185 1 1 51 ARG HA H 5.069 6.102 -4.001 1.00 . A A . 51 ARG HA 1 1
12 19186 1 1 51 ARG HB2 H 7.613 6.054 -3.870 1.00 . A A . 51 ARG HB2 1 1
12 19187 1 1 51 ARG HB3 H 7.563 7.816 -3.843 1.00 . A A . 51 ARG HB3 1 1
12 19188 1 1 51 ARG HD2 H 8.438 7.988 -1.416 1.00 . A A . 51 ARG HD2 1 1
12 19189 1 1 51 ARG HD3 H 7.862 6.768 -0.281 1.00 . A A . 51 ARG HD3 1 1
12 19190 1 1 51 ARG HE H 8.729 5.315 -2.495 1.00 . A A . 51 ARG HE 1 1
12 19191 1 1 51 ARG HG2 H 6.090 7.717 -1.838 1.00 . A A . 51 ARG HG2 1 1
12 19192 1 1 51 ARG HG3 H 6.234 5.958 -1.846 1.00 . A A . 51 ARG HG3 1 1
12 19193 1 1 51 ARG HH11 H 10.019 7.671 -0.332 1.00 . A A . 51 ARG HH11 1 1
12 19194 1 1 51 ARG HH12 H 11.640 7.073 -0.436 1.00 . A A . 51 ARG HH12 1 1
12 19195 1 1 51 ARG HH21 H 10.841 4.521 -2.643 1.00 . A A . 51 ARG HH21 1 1
12 19196 1 1 51 ARG HH22 H 12.106 5.289 -1.744 1.00 . A A . 51 ARG HH22 1 1
12 19197 1 1 51 ARG N N 5.988 6.637 -5.824 1.00 . A A . 51 ARG N 1 1
12 19198 1 1 51 ARG NE N 9.026 6.012 -1.873 1.00 . A A . 51 ARG NE 1 1
12 19199 1 1 51 ARG NH1 N 10.678 7.016 -0.700 1.00 . A A . 51 ARG NH1 1 1
12 19200 1 1 51 ARG NH2 N 11.144 5.232 -2.009 1.00 . A A . 51 ARG NH2 1 1
12 19201 1 1 51 ARG O O 4.352 8.513 -3.250 1.00 . A A . 51 ARG O 1 1
12 19202 1 1 52 GLU C C 2.913 10.176 -5.036 1.00 . A A . 52 GLU C 1 1
12 19203 1 1 52 GLU CA C 4.420 10.377 -5.183 1.00 . A A . 52 GLU CA 1 1
12 19204 1 1 52 GLU CB C 4.711 11.148 -6.471 1.00 . A A . 52 GLU CB 1 1
12 19205 1 1 52 GLU CD C 4.596 13.389 -7.565 1.00 . A A . 52 GLU CD 1 1
12 19206 1 1 52 GLU CG C 4.192 12.576 -6.334 1.00 . A A . 52 GLU CG 1 1
12 19207 1 1 52 GLU H H 5.605 8.802 -6.040 1.00 . A A . 52 GLU H 1 1
12 19208 1 1 52 GLU HA H 4.796 10.933 -4.338 1.00 . A A . 52 GLU HA 1 1
12 19209 1 1 52 GLU HB2 H 5.776 11.166 -6.646 1.00 . A A . 52 GLU HB2 1 1
12 19210 1 1 52 GLU HB3 H 4.216 10.665 -7.300 1.00 . A A . 52 GLU HB3 1 1
12 19211 1 1 52 GLU HG2 H 3.115 12.559 -6.248 1.00 . A A . 52 GLU HG2 1 1
12 19212 1 1 52 GLU HG3 H 4.617 13.029 -5.450 1.00 . A A . 52 GLU HG3 1 1
12 19213 1 1 52 GLU N N 5.089 9.055 -5.245 1.00 . A A . 52 GLU N 1 1
12 19214 1 1 52 GLU O O 2.308 10.648 -4.095 1.00 . A A . 52 GLU O 1 1
12 19215 1 1 52 GLU OE1 O 4.706 12.802 -8.628 1.00 . A A . 52 GLU OE1 1 1
12 19216 1 1 52 GLU OE2 O 4.789 14.586 -7.424 1.00 . A A . 52 GLU OE2 1 1
12 19217 1 1 53 ILE C C 0.491 8.591 -4.516 1.00 . A A . 53 ILE C 1 1
12 19218 1 1 53 ILE CA C 0.828 9.243 -5.858 1.00 . A A . 53 ILE CA 1 1
12 19219 1 1 53 ILE CB C 0.372 8.327 -7.003 1.00 . A A . 53 ILE CB 1 1
12 19220 1 1 53 ILE CD1 C 0.440 7.970 -9.484 1.00 . A A . 53 ILE CD1 1 1
12 19221 1 1 53 ILE CG1 C 0.953 8.835 -8.329 1.00 . A A . 53 ILE CG1 1 1
12 19222 1 1 53 ILE CG2 C -1.160 8.331 -7.083 1.00 . A A . 53 ILE CG2 1 1
12 19223 1 1 53 ILE H H 2.805 9.087 -6.698 1.00 . A A . 53 ILE H 1 1
12 19224 1 1 53 ILE HA H 0.316 10.190 -5.935 1.00 . A A . 53 ILE HA 1 1
12 19225 1 1 53 ILE HB H 0.719 7.320 -6.818 1.00 . A A . 53 ILE HB 1 1
12 19226 1 1 53 ILE HD11 H 1.011 8.186 -10.376 1.00 . A A . 53 ILE HD11 1 1
12 19227 1 1 53 ILE HD12 H -0.602 8.188 -9.662 1.00 . A A . 53 ILE HD12 1 1
12 19228 1 1 53 ILE HD13 H 0.552 6.925 -9.231 1.00 . A A . 53 ILE HD13 1 1
12 19229 1 1 53 ILE HG12 H 0.650 9.859 -8.484 1.00 . A A . 53 ILE HG12 1 1
12 19230 1 1 53 ILE HG13 H 2.030 8.781 -8.295 1.00 . A A . 53 ILE HG13 1 1
12 19231 1 1 53 ILE HG21 H -1.576 8.188 -6.097 1.00 . A A . 53 ILE HG21 1 1
12 19232 1 1 53 ILE HG22 H -1.488 7.530 -7.729 1.00 . A A . 53 ILE HG22 1 1
12 19233 1 1 53 ILE HG23 H -1.499 9.276 -7.483 1.00 . A A . 53 ILE HG23 1 1
12 19234 1 1 53 ILE N N 2.300 9.471 -5.952 1.00 . A A . 53 ILE N 1 1
12 19235 1 1 53 ILE O O -0.572 8.802 -3.966 1.00 . A A . 53 ILE O 1 1
12 19236 1 1 54 LEU C C 1.073 8.229 -1.575 1.00 . A A . 54 LEU C 1 1
12 19237 1 1 54 LEU CA C 1.103 7.157 -2.666 1.00 . A A . 54 LEU CA 1 1
12 19238 1 1 54 LEU CB C 2.197 6.130 -2.345 1.00 . A A . 54 LEU CB 1 1
12 19239 1 1 54 LEU CD1 C 3.316 4.003 -3.051 1.00 . A A . 54 LEU CD1 1 1
12 19240 1 1 54 LEU CD2 C 0.994 4.505 -3.868 1.00 . A A . 54 LEU CD2 1 1
12 19241 1 1 54 LEU CG C 2.358 5.120 -3.495 1.00 . A A . 54 LEU CG 1 1
12 19242 1 1 54 LEU H H 2.241 7.656 -4.429 1.00 . A A . 54 LEU H 1 1
12 19243 1 1 54 LEU HA H 0.139 6.669 -2.702 1.00 . A A . 54 LEU HA 1 1
12 19244 1 1 54 LEU HB2 H 3.133 6.646 -2.192 1.00 . A A . 54 LEU HB2 1 1
12 19245 1 1 54 LEU HB3 H 1.935 5.602 -1.445 1.00 . A A . 54 LEU HB3 1 1
12 19246 1 1 54 LEU HD11 H 4.189 4.436 -2.583 1.00 . A A . 54 LEU HD11 1 1
12 19247 1 1 54 LEU HD12 H 3.620 3.427 -3.912 1.00 . A A . 54 LEU HD12 1 1
12 19248 1 1 54 LEU HD13 H 2.815 3.356 -2.346 1.00 . A A . 54 LEU HD13 1 1
12 19249 1 1 54 LEU HD21 H 0.421 4.317 -2.970 1.00 . A A . 54 LEU HD21 1 1
12 19250 1 1 54 LEU HD22 H 1.144 3.576 -4.400 1.00 . A A . 54 LEU HD22 1 1
12 19251 1 1 54 LEU HD23 H 0.453 5.192 -4.502 1.00 . A A . 54 LEU HD23 1 1
12 19252 1 1 54 LEU HG H 2.774 5.625 -4.355 1.00 . A A . 54 LEU HG 1 1
12 19253 1 1 54 LEU N N 1.385 7.808 -3.977 1.00 . A A . 54 LEU N 1 1
12 19254 1 1 54 LEU O O 0.332 8.130 -0.617 1.00 . A A . 54 LEU O 1 1
12 19255 1 1 55 TYR C C 0.578 11.163 -0.860 1.00 . A A . 55 TYR C 1 1
12 19256 1 1 55 TYR CA C 1.857 10.342 -0.694 1.00 . A A . 55 TYR CA 1 1
12 19257 1 1 55 TYR CB C 3.085 11.240 -0.892 1.00 . A A . 55 TYR CB 1 1
12 19258 1 1 55 TYR CD1 C 3.593 11.590 1.556 1.00 . A A . 55 TYR CD1 1 1
12 19259 1 1 55 TYR CD2 C 3.098 13.534 0.191 1.00 . A A . 55 TYR CD2 1 1
12 19260 1 1 55 TYR CE1 C 3.758 12.418 2.672 1.00 . A A . 55 TYR CE1 1 1
12 19261 1 1 55 TYR CE2 C 3.265 14.360 1.310 1.00 . A A . 55 TYR CE2 1 1
12 19262 1 1 55 TYR CG C 3.261 12.145 0.312 1.00 . A A . 55 TYR CG 1 1
12 19263 1 1 55 TYR CZ C 3.595 13.801 2.550 1.00 . A A . 55 TYR CZ 1 1
12 19264 1 1 55 TYR H H 2.441 9.326 -2.504 1.00 . A A . 55 TYR H 1 1
12 19265 1 1 55 TYR HA H 1.880 9.905 0.293 1.00 . A A . 55 TYR HA 1 1
12 19266 1 1 55 TYR HB2 H 3.964 10.621 -1.005 1.00 . A A . 55 TYR HB2 1 1
12 19267 1 1 55 TYR HB3 H 2.955 11.838 -1.784 1.00 . A A . 55 TYR HB3 1 1
12 19268 1 1 55 TYR HD1 H 3.719 10.521 1.653 1.00 . A A . 55 TYR HD1 1 1
12 19269 1 1 55 TYR HD2 H 2.843 13.967 -0.765 1.00 . A A . 55 TYR HD2 1 1
12 19270 1 1 55 TYR HE1 H 4.013 11.987 3.630 1.00 . A A . 55 TYR HE1 1 1
12 19271 1 1 55 TYR HE2 H 3.140 15.428 1.216 1.00 . A A . 55 TYR HE2 1 1
12 19272 1 1 55 TYR HH H 3.423 14.148 4.419 1.00 . A A . 55 TYR HH 1 1
12 19273 1 1 55 TYR N N 1.859 9.260 -1.718 1.00 . A A . 55 TYR N 1 1
12 19274 1 1 55 TYR O O -0.011 11.623 0.097 1.00 . A A . 55 TYR O 1 1
12 19275 1 1 55 TYR OH O 3.760 14.616 3.652 1.00 . A A . 55 TYR OH 1 1
12 19276 1 1 56 ASN C C -2.276 11.405 -1.638 1.00 . A A . 56 ASN C 1 1
12 19277 1 1 56 ASN CA C -1.104 12.105 -2.332 1.00 . A A . 56 ASN CA 1 1
12 19278 1 1 56 ASN CB C -1.365 12.172 -3.839 1.00 . A A . 56 ASN CB 1 1
12 19279 1 1 56 ASN CG C -0.257 12.980 -4.520 1.00 . A A . 56 ASN CG 1 1
12 19280 1 1 56 ASN H H 0.633 10.944 -2.827 1.00 . A A . 56 ASN H 1 1
12 19281 1 1 56 ASN HA H -0.993 13.103 -1.941 1.00 . A A . 56 ASN HA 1 1
12 19282 1 1 56 ASN HB2 H -1.384 11.171 -4.245 1.00 . A A . 56 ASN HB2 1 1
12 19283 1 1 56 ASN HB3 H -2.317 12.650 -4.018 1.00 . A A . 56 ASN HB3 1 1
12 19284 1 1 56 ASN HD21 H 0.942 11.411 -4.754 1.00 . A A . 56 ASN HD21 1 1
12 19285 1 1 56 ASN HD22 H 1.552 12.882 -5.340 1.00 . A A . 56 ASN HD22 1 1
12 19286 1 1 56 ASN N N 0.141 11.334 -2.077 1.00 . A A . 56 ASN N 1 1
12 19287 1 1 56 ASN ND2 N 0.836 12.374 -4.904 1.00 . A A . 56 ASN ND2 1 1
12 19288 1 1 56 ASN O O -3.298 12.000 -1.362 1.00 . A A . 56 ASN O 1 1
12 19289 1 1 56 ASN OD1 O -0.386 14.173 -4.705 1.00 . A A . 56 ASN OD1 1 1
12 19290 1 1 57 ASP C C -3.343 9.830 0.763 1.00 . A A . 57 ASP C 1 1
12 19291 1 1 57 ASP CA C -3.228 9.387 -0.697 1.00 . A A . 57 ASP CA 1 1
12 19292 1 1 57 ASP CB C -2.924 7.889 -0.751 1.00 . A A . 57 ASP CB 1 1
12 19293 1 1 57 ASP CG C -2.838 7.438 -2.210 1.00 . A A . 57 ASP CG 1 1
12 19294 1 1 57 ASP H H -1.300 9.687 -1.602 1.00 . A A . 57 ASP H 1 1
12 19295 1 1 57 ASP HA H -4.152 9.584 -1.205 1.00 . A A . 57 ASP HA 1 1
12 19296 1 1 57 ASP HB2 H -1.983 7.695 -0.257 1.00 . A A . 57 ASP HB2 1 1
12 19297 1 1 57 ASP HB3 H -3.711 7.345 -0.253 1.00 . A A . 57 ASP HB3 1 1
12 19298 1 1 57 ASP N N -2.133 10.138 -1.365 1.00 . A A . 57 ASP N 1 1
12 19299 1 1 57 ASP O O -4.400 10.207 1.229 1.00 . A A . 57 ASP O 1 1
12 19300 1 1 57 ASP OD1 O -3.353 8.146 -3.060 1.00 . A A . 57 ASP OD1 1 1
12 19301 1 1 57 ASP OD2 O -2.260 6.391 -2.452 1.00 . A A . 57 ASP OD2 1 1
12 19302 1 1 58 ILE C C -2.293 11.697 3.060 1.00 . A A . 58 ILE C 1 1
12 19303 1 1 58 ILE CA C -2.299 10.169 2.931 1.00 . A A . 58 ILE CA 1 1
12 19304 1 1 58 ILE CB C -1.074 9.595 3.653 1.00 . A A . 58 ILE CB 1 1
12 19305 1 1 58 ILE CD1 C 0.319 7.539 3.994 1.00 . A A . 58 ILE CD1 1 1
12 19306 1 1 58 ILE CG1 C -0.953 8.096 3.348 1.00 . A A . 58 ILE CG1 1 1
12 19307 1 1 58 ILE CG2 C -1.232 9.797 5.164 1.00 . A A . 58 ILE CG2 1 1
12 19308 1 1 58 ILE H H -1.429 9.451 1.092 1.00 . A A . 58 ILE H 1 1
12 19309 1 1 58 ILE HA H -3.195 9.777 3.389 1.00 . A A . 58 ILE HA 1 1
12 19310 1 1 58 ILE HB H -0.184 10.107 3.313 1.00 . A A . 58 ILE HB 1 1
12 19311 1 1 58 ILE HD11 H 1.165 8.148 3.706 1.00 . A A . 58 ILE HD11 1 1
12 19312 1 1 58 ILE HD12 H 0.476 6.524 3.662 1.00 . A A . 58 ILE HD12 1 1
12 19313 1 1 58 ILE HD13 H 0.214 7.555 5.068 1.00 . A A . 58 ILE HD13 1 1
12 19314 1 1 58 ILE HG12 H -1.813 7.578 3.744 1.00 . A A . 58 ILE HG12 1 1
12 19315 1 1 58 ILE HG13 H -0.903 7.945 2.281 1.00 . A A . 58 ILE HG13 1 1
12 19316 1 1 58 ILE HG21 H -0.344 9.448 5.671 1.00 . A A . 58 ILE HG21 1 1
12 19317 1 1 58 ILE HG22 H -2.088 9.241 5.513 1.00 . A A . 58 ILE HG22 1 1
12 19318 1 1 58 ILE HG23 H -1.375 10.846 5.375 1.00 . A A . 58 ILE HG23 1 1
12 19319 1 1 58 ILE N N -2.263 9.772 1.491 1.00 . A A . 58 ILE N 1 1
12 19320 1 1 58 ILE O O -2.769 12.242 4.036 1.00 . A A . 58 ILE O 1 1
12 19321 1 1 59 TYR C C -1.925 14.481 0.771 1.00 . A A . 59 TYR C 1 1
12 19322 1 1 59 TYR CA C -1.708 13.892 2.165 1.00 . A A . 59 TYR CA 1 1
12 19323 1 1 59 TYR CB C -0.339 14.333 2.690 1.00 . A A . 59 TYR CB 1 1
12 19324 1 1 59 TYR CD1 C -0.828 14.732 5.131 1.00 . A A . 59 TYR CD1 1 1
12 19325 1 1 59 TYR CD2 C 0.531 12.819 4.519 1.00 . A A . 59 TYR CD2 1 1
12 19326 1 1 59 TYR CE1 C -0.709 14.385 6.482 1.00 . A A . 59 TYR CE1 1 1
12 19327 1 1 59 TYR CE2 C 0.650 12.472 5.869 1.00 . A A . 59 TYR CE2 1 1
12 19328 1 1 59 TYR CG C -0.209 13.952 4.149 1.00 . A A . 59 TYR CG 1 1
12 19329 1 1 59 TYR CZ C 0.030 13.254 6.852 1.00 . A A . 59 TYR CZ 1 1
12 19330 1 1 59 TYR H H -1.369 11.932 1.316 1.00 . A A . 59 TYR H 1 1
12 19331 1 1 59 TYR HA H -2.481 14.259 2.826 1.00 . A A . 59 TYR HA 1 1
12 19332 1 1 59 TYR HB2 H 0.439 13.851 2.115 1.00 . A A . 59 TYR HB2 1 1
12 19333 1 1 59 TYR HB3 H -0.246 15.404 2.591 1.00 . A A . 59 TYR HB3 1 1
12 19334 1 1 59 TYR HD1 H -1.398 15.605 4.848 1.00 . A A . 59 TYR HD1 1 1
12 19335 1 1 59 TYR HD2 H 1.009 12.215 3.762 1.00 . A A . 59 TYR HD2 1 1
12 19336 1 1 59 TYR HE1 H -1.186 14.988 7.240 1.00 . A A . 59 TYR HE1 1 1
12 19337 1 1 59 TYR HE2 H 1.220 11.599 6.154 1.00 . A A . 59 TYR HE2 1 1
12 19338 1 1 59 TYR HH H -0.013 13.699 8.708 1.00 . A A . 59 TYR HH 1 1
12 19339 1 1 59 TYR N N -1.752 12.393 2.091 1.00 . A A . 59 TYR N 1 1
12 19340 1 1 59 TYR O O -2.362 13.805 -0.136 1.00 . A A . 59 TYR O 1 1
12 19341 1 1 59 TYR OH O 0.148 12.911 8.183 1.00 . A A . 59 TYR OH 1 1
12 19342 1 1 60 SER C C -1.484 17.870 -0.625 1.00 . A A . 60 SER C 1 1
12 19343 1 1 60 SER CA C -1.810 16.380 -0.737 1.00 . A A . 60 SER CA 1 1
12 19344 1 1 60 SER CB C -3.266 16.211 -1.190 1.00 . A A . 60 SER CB 1 1
12 19345 1 1 60 SER H H -1.273 16.263 1.344 1.00 . A A . 60 SER H 1 1
12 19346 1 1 60 SER HA H -1.149 15.920 -1.455 1.00 . A A . 60 SER HA 1 1
12 19347 1 1 60 SER HB2 H -3.387 15.267 -1.696 1.00 . A A . 60 SER HB2 1 1
12 19348 1 1 60 SER HB3 H -3.916 16.237 -0.324 1.00 . A A . 60 SER HB3 1 1
12 19349 1 1 60 SER HG H -2.835 17.463 -2.616 1.00 . A A . 60 SER HG 1 1
12 19350 1 1 60 SER N N -1.623 15.738 0.596 1.00 . A A . 60 SER N 1 1
12 19351 1 1 60 SER O O -1.018 18.487 -1.562 1.00 . A A . 60 SER O 1 1
12 19352 1 1 60 SER OG O -3.607 17.264 -2.082 1.00 . A A . 60 SER OG 1 1
12 19353 1 1 61 TRP C C 0.065 20.104 0.934 1.00 . A A . 61 TRP C 1 1
12 19354 1 1 61 TRP CA C -1.434 19.906 0.698 1.00 . A A . 61 TRP CA 1 1
12 19355 1 1 61 TRP CB C -2.210 20.436 1.905 1.00 . A A . 61 TRP CB 1 1
12 19356 1 1 61 TRP CD1 C -4.434 19.277 1.592 1.00 . A A . 61 TRP CD1 1 1
12 19357 1 1 61 TRP CD2 C -4.572 21.503 1.300 1.00 . A A . 61 TRP CD2 1 1
12 19358 1 1 61 TRP CE2 C -5.873 20.986 1.098 1.00 . A A . 61 TRP CE2 1 1
12 19359 1 1 61 TRP CE3 C -4.382 22.891 1.175 1.00 . A A . 61 TRP CE3 1 1
12 19360 1 1 61 TRP CG C -3.675 20.397 1.613 1.00 . A A . 61 TRP CG 1 1
12 19361 1 1 61 TRP CH2 C -6.744 23.192 0.660 1.00 . A A . 61 TRP CH2 1 1
12 19362 1 1 61 TRP CZ2 C -6.948 21.816 0.782 1.00 . A A . 61 TRP CZ2 1 1
12 19363 1 1 61 TRP CZ3 C -5.463 23.729 0.856 1.00 . A A . 61 TRP CZ3 1 1
12 19364 1 1 61 TRP H H -2.104 17.936 1.260 1.00 . A A . 61 TRP H 1 1
12 19365 1 1 61 TRP HA H -1.733 20.449 -0.187 1.00 . A A . 61 TRP HA 1 1
12 19366 1 1 61 TRP HB2 H -1.999 19.821 2.767 1.00 . A A . 61 TRP HB2 1 1
12 19367 1 1 61 TRP HB3 H -1.911 21.454 2.107 1.00 . A A . 61 TRP HB3 1 1
12 19368 1 1 61 TRP HD1 H -4.080 18.274 1.783 1.00 . A A . 61 TRP HD1 1 1
12 19369 1 1 61 TRP HE1 H -6.486 18.997 1.210 1.00 . A A . 61 TRP HE1 1 1
12 19370 1 1 61 TRP HE3 H -3.401 23.315 1.323 1.00 . A A . 61 TRP HE3 1 1
12 19371 1 1 61 TRP HH2 H -7.571 23.843 0.416 1.00 . A A . 61 TRP HH2 1 1
12 19372 1 1 61 TRP HZ2 H -7.933 21.397 0.633 1.00 . A A . 61 TRP HZ2 1 1
12 19373 1 1 61 TRP HZ3 H -5.308 24.794 0.761 1.00 . A A . 61 TRP HZ3 1 1
12 19374 1 1 61 TRP N N -1.727 18.454 0.518 1.00 . A A . 61 TRP N 1 1
12 19375 1 1 61 TRP NE1 N -5.738 19.625 1.288 1.00 . A A . 61 TRP NE1 1 1
12 19376 1 1 61 TRP O O 0.574 21.202 0.837 1.00 . A A . 61 TRP O 1 1
12 19377 1 1 62 ASP C C 2.522 20.274 2.490 1.00 . A A . 62 ASP C 1 1
12 19378 1 1 62 ASP CA C 2.237 19.158 1.480 1.00 . A A . 62 ASP CA 1 1
12 19379 1 1 62 ASP CB C 2.941 19.465 0.165 1.00 . A A . 62 ASP CB 1 1
12 19380 1 1 62 ASP CG C 2.855 18.248 -0.759 1.00 . A A . 62 ASP CG 1 1
12 19381 1 1 62 ASP H H 0.339 18.176 1.302 1.00 . A A . 62 ASP H 1 1
12 19382 1 1 62 ASP HA H 2.605 18.221 1.872 1.00 . A A . 62 ASP HA 1 1
12 19383 1 1 62 ASP HB2 H 2.462 20.308 -0.304 1.00 . A A . 62 ASP HB2 1 1
12 19384 1 1 62 ASP HB3 H 3.974 19.694 0.361 1.00 . A A . 62 ASP HB3 1 1
12 19385 1 1 62 ASP N N 0.772 19.047 1.238 1.00 . A A . 62 ASP N 1 1
12 19386 1 1 62 ASP O O 2.512 21.444 2.165 1.00 . A A . 62 ASP O 1 1
12 19387 1 1 62 ASP OD1 O 3.497 17.254 -0.458 1.00 . A A . 62 ASP OD1 1 1
12 19388 1 1 62 ASP OD2 O 2.150 18.330 -1.750 1.00 . A A . 62 ASP OD2 1 1
12 19389 1 1 63 ASN C C 4.460 21.538 4.519 1.00 . A A . 63 ASN C 1 1
12 19390 1 1 63 ASN CA C 3.067 20.946 4.751 1.00 . A A . 63 ASN CA 1 1
12 19391 1 1 63 ASN CB C 3.012 20.302 6.139 1.00 . A A . 63 ASN CB 1 1
12 19392 1 1 63 ASN CG C 1.572 19.893 6.454 1.00 . A A . 63 ASN CG 1 1
12 19393 1 1 63 ASN H H 2.788 18.966 3.950 1.00 . A A . 63 ASN H 1 1
12 19394 1 1 63 ASN HA H 2.329 21.732 4.691 1.00 . A A . 63 ASN HA 1 1
12 19395 1 1 63 ASN HB2 H 3.647 19.427 6.154 1.00 . A A . 63 ASN HB2 1 1
12 19396 1 1 63 ASN HB3 H 3.354 21.009 6.878 1.00 . A A . 63 ASN HB3 1 1
12 19397 1 1 63 ASN HD21 H 2.038 17.997 6.813 1.00 . A A . 63 ASN HD21 1 1
12 19398 1 1 63 ASN HD22 H 0.394 18.384 6.980 1.00 . A A . 63 ASN HD22 1 1
12 19399 1 1 63 ASN N N 2.781 19.915 3.714 1.00 . A A . 63 ASN N 1 1
12 19400 1 1 63 ASN ND2 N 1.313 18.655 6.775 1.00 . A A . 63 ASN ND2 1 1
12 19401 1 1 63 ASN O O 4.626 22.482 3.774 1.00 . A A . 63 ASN O 1 1
12 19402 1 1 63 ASN OD1 O 0.673 20.709 6.409 1.00 . A A . 63 ASN OD1 1 1
12 19403 1 1 64 GLU C C 7.858 20.518 5.520 1.00 . A A . 64 GLU C 1 1
12 19404 1 1 64 GLU CA C 6.841 21.528 4.975 1.00 . A A . 64 GLU CA 1 1
12 19405 1 1 64 GLU CB C 6.974 22.853 5.733 1.00 . A A . 64 GLU CB 1 1
12 19406 1 1 64 GLU CD C 8.522 24.748 6.243 1.00 . A A . 64 GLU CD 1 1
12 19407 1 1 64 GLU CG C 8.268 23.559 5.316 1.00 . A A . 64 GLU CG 1 1
12 19408 1 1 64 GLU H H 5.305 20.233 5.755 1.00 . A A . 64 GLU H 1 1
12 19409 1 1 64 GLU HA H 7.027 21.694 3.923 1.00 . A A . 64 GLU HA 1 1
12 19410 1 1 64 GLU HB2 H 6.129 23.485 5.502 1.00 . A A . 64 GLU HB2 1 1
12 19411 1 1 64 GLU HB3 H 6.998 22.660 6.796 1.00 . A A . 64 GLU HB3 1 1
12 19412 1 1 64 GLU HG2 H 9.094 22.865 5.382 1.00 . A A . 64 GLU HG2 1 1
12 19413 1 1 64 GLU HG3 H 8.174 23.911 4.301 1.00 . A A . 64 GLU HG3 1 1
12 19414 1 1 64 GLU N N 5.460 20.992 5.156 1.00 . A A . 64 GLU N 1 1
12 19415 1 1 64 GLU O O 8.580 20.803 6.455 1.00 . A A . 64 GLU O 1 1
12 19416 1 1 64 GLU OE1 O 7.557 25.369 6.659 1.00 . A A . 64 GLU OE1 1 1
12 19417 1 1 64 GLU OE2 O 9.678 25.019 6.524 1.00 . A A . 64 GLU OE2 1 1
12 19418 1 1 65 PRO C C 10.285 18.527 4.870 1.00 . A A . 65 PRO C 1 1
12 19419 1 1 65 PRO CA C 8.860 18.275 5.382 1.00 . A A . 65 PRO CA 1 1
12 19420 1 1 65 PRO CB C 8.261 17.006 4.760 1.00 . A A . 65 PRO CB 1 1
12 19421 1 1 65 PRO CD C 7.079 18.895 3.809 1.00 . A A . 65 PRO CD 1 1
12 19422 1 1 65 PRO CG C 7.612 17.486 3.498 1.00 . A A . 65 PRO CG 1 1
12 19423 1 1 65 PRO HA H 8.858 18.190 6.458 1.00 . A A . 65 PRO HA 1 1
12 19424 1 1 65 PRO HB2 H 9.036 16.278 4.545 1.00 . A A . 65 PRO HB2 1 1
12 19425 1 1 65 PRO HB3 H 7.517 16.578 5.419 1.00 . A A . 65 PRO HB3 1 1
12 19426 1 1 65 PRO HD2 H 7.209 19.549 2.956 1.00 . A A . 65 PRO HD2 1 1
12 19427 1 1 65 PRO HD3 H 6.041 18.859 4.105 1.00 . A A . 65 PRO HD3 1 1
12 19428 1 1 65 PRO HG2 H 8.343 17.527 2.697 1.00 . A A . 65 PRO HG2 1 1
12 19429 1 1 65 PRO HG3 H 6.794 16.836 3.220 1.00 . A A . 65 PRO HG3 1 1
12 19430 1 1 65 PRO N N 7.912 19.343 4.944 1.00 . A A . 65 PRO N 1 1
12 19431 1 1 65 PRO O O 10.548 18.466 3.685 1.00 . A A . 65 PRO O 1 1
12 19432 1 1 66 ALA C C 13.268 17.748 4.919 1.00 . A A . 66 ALA C 1 1
12 19433 1 1 66 ALA CA C 12.604 19.068 5.319 1.00 . A A . 66 ALA CA 1 1
12 19434 1 1 66 ALA CB C 13.387 19.702 6.470 1.00 . A A . 66 ALA CB 1 1
12 19435 1 1 66 ALA H H 10.968 18.856 6.704 1.00 . A A . 66 ALA H 1 1
12 19436 1 1 66 ALA HA H 12.602 19.739 4.473 1.00 . A A . 66 ALA HA 1 1
12 19437 1 1 66 ALA HB1 H 12.984 20.681 6.684 1.00 . A A . 66 ALA HB1 1 1
12 19438 1 1 66 ALA HB2 H 14.426 19.795 6.191 1.00 . A A . 66 ALA HB2 1 1
12 19439 1 1 66 ALA HB3 H 13.305 19.079 7.347 1.00 . A A . 66 ALA HB3 1 1
12 19440 1 1 66 ALA N N 11.202 18.811 5.754 1.00 . A A . 66 ALA N 1 1
12 19441 1 1 66 ALA O O 13.896 17.646 3.884 1.00 . A A . 66 ALA O 1 1
12 19442 1 1 67 THR C C 13.151 14.333 6.284 1.00 . A A . 67 THR C 1 1
12 19443 1 1 67 THR CA C 13.758 15.423 5.399 1.00 . A A . 67 THR CA 1 1
12 19444 1 1 67 THR CB C 15.270 15.500 5.641 1.00 . A A . 67 THR CB 1 1
12 19445 1 1 67 THR CG2 C 15.911 14.142 5.346 1.00 . A A . 67 THR CG2 1 1
12 19446 1 1 67 THR H H 12.625 16.838 6.562 1.00 . A A . 67 THR H 1 1
12 19447 1 1 67 THR HA H 13.572 15.186 4.363 1.00 . A A . 67 THR HA 1 1
12 19448 1 1 67 THR HB H 15.458 15.767 6.669 1.00 . A A . 67 THR HB 1 1
12 19449 1 1 67 THR HG1 H 15.512 16.322 3.896 1.00 . A A . 67 THR HG1 1 1
12 19450 1 1 67 THR HG21 H 15.567 13.781 4.388 1.00 . A A . 67 THR HG21 1 1
12 19451 1 1 67 THR HG22 H 15.634 13.437 6.116 1.00 . A A . 67 THR HG22 1 1
12 19452 1 1 67 THR HG23 H 16.985 14.249 5.326 1.00 . A A . 67 THR HG23 1 1
12 19453 1 1 67 THR N N 13.135 16.735 5.731 1.00 . A A . 67 THR N 1 1
12 19454 1 1 67 THR O O 12.184 13.692 5.921 1.00 . A A . 67 THR O 1 1
12 19455 1 1 67 THR OG1 O 15.832 16.486 4.785 1.00 . A A . 67 THR OG1 1 1
12 19456 1 1 68 ASN C C 11.717 13.434 8.728 1.00 . A A . 68 ASN C 1 1
12 19457 1 1 68 ASN CA C 13.153 13.070 8.350 1.00 . A A . 68 ASN CA 1 1
12 19458 1 1 68 ASN CB C 14.009 12.982 9.616 1.00 . A A . 68 ASN CB 1 1
12 19459 1 1 68 ASN CG C 14.169 14.378 10.223 1.00 . A A . 68 ASN CG 1 1
12 19460 1 1 68 ASN H H 14.483 14.644 7.722 1.00 . A A . 68 ASN H 1 1
12 19461 1 1 68 ASN HA H 13.162 12.116 7.843 1.00 . A A . 68 ASN HA 1 1
12 19462 1 1 68 ASN HB2 H 13.527 12.331 10.330 1.00 . A A . 68 ASN HB2 1 1
12 19463 1 1 68 ASN HB3 H 14.981 12.587 9.366 1.00 . A A . 68 ASN HB3 1 1
12 19464 1 1 68 ASN HD21 H 15.178 13.728 11.805 1.00 . A A . 68 ASN HD21 1 1
12 19465 1 1 68 ASN HD22 H 14.915 15.404 11.751 1.00 . A A . 68 ASN HD22 1 1
12 19466 1 1 68 ASN N N 13.705 14.118 7.446 1.00 . A A . 68 ASN N 1 1
12 19467 1 1 68 ASN ND2 N 14.807 14.515 11.354 1.00 . A A . 68 ASN ND2 1 1
12 19468 1 1 68 ASN O O 11.481 14.280 9.567 1.00 . A A . 68 ASN O 1 1
12 19469 1 1 68 ASN OD1 O 13.709 15.353 9.663 1.00 . A A . 68 ASN OD1 1 1
12 19470 1 1 69 THR C C 8.431 12.018 7.861 1.00 . A A . 69 THR C 1 1
12 19471 1 1 69 THR CA C 9.333 13.114 8.434 1.00 . A A . 69 THR CA 1 1
12 19472 1 1 69 THR CB C 8.954 14.465 7.820 1.00 . A A . 69 THR CB 1 1
12 19473 1 1 69 THR CG2 C 7.484 14.769 8.111 1.00 . A A . 69 THR CG2 1 1
12 19474 1 1 69 THR H H 10.967 12.124 7.437 1.00 . A A . 69 THR H 1 1
12 19475 1 1 69 THR HA H 9.207 13.157 9.504 1.00 . A A . 69 THR HA 1 1
12 19476 1 1 69 THR HB H 9.107 14.433 6.752 1.00 . A A . 69 THR HB 1 1
12 19477 1 1 69 THR HG1 H 9.918 15.266 9.306 1.00 . A A . 69 THR HG1 1 1
12 19478 1 1 69 THR HG21 H 7.272 15.798 7.856 1.00 . A A . 69 THR HG21 1 1
12 19479 1 1 69 THR HG22 H 7.282 14.610 9.160 1.00 . A A . 69 THR HG22 1 1
12 19480 1 1 69 THR HG23 H 6.857 14.117 7.521 1.00 . A A . 69 THR HG23 1 1
12 19481 1 1 69 THR N N 10.754 12.803 8.111 1.00 . A A . 69 THR N 1 1
12 19482 1 1 69 THR O O 8.112 11.055 8.528 1.00 . A A . 69 THR O 1 1
12 19483 1 1 69 THR OG1 O 9.771 15.482 8.383 1.00 . A A . 69 THR OG1 1 1
12 19484 1 1 70 LEU C C 7.919 9.823 5.833 1.00 . A A . 70 LEU C 1 1
12 19485 1 1 70 LEU CA C 7.135 11.122 6.024 1.00 . A A . 70 LEU CA 1 1
12 19486 1 1 70 LEU CB C 6.614 11.625 4.667 1.00 . A A . 70 LEU CB 1 1
12 19487 1 1 70 LEU CD1 C 8.084 10.861 2.726 1.00 . A A . 70 LEU CD1 1 1
12 19488 1 1 70 LEU CD2 C 7.444 13.261 2.910 1.00 . A A . 70 LEU CD2 1 1
12 19489 1 1 70 LEU CG C 7.797 12.001 3.716 1.00 . A A . 70 LEU CG 1 1
12 19490 1 1 70 LEU H H 8.283 12.942 6.110 1.00 . A A . 70 LEU H 1 1
12 19491 1 1 70 LEU HA H 6.299 10.938 6.681 1.00 . A A . 70 LEU HA 1 1
12 19492 1 1 70 LEU HB2 H 6.007 10.849 4.216 1.00 . A A . 70 LEU HB2 1 1
12 19493 1 1 70 LEU HB3 H 5.994 12.495 4.841 1.00 . A A . 70 LEU HB3 1 1
12 19494 1 1 70 LEU HD11 H 8.858 11.171 2.039 1.00 . A A . 70 LEU HD11 1 1
12 19495 1 1 70 LEU HD12 H 7.185 10.630 2.172 1.00 . A A . 70 LEU HD12 1 1
12 19496 1 1 70 LEU HD13 H 8.410 9.985 3.262 1.00 . A A . 70 LEU HD13 1 1
12 19497 1 1 70 LEU HD21 H 7.312 14.094 3.585 1.00 . A A . 70 LEU HD21 1 1
12 19498 1 1 70 LEU HD22 H 6.530 13.093 2.362 1.00 . A A . 70 LEU HD22 1 1
12 19499 1 1 70 LEU HD23 H 8.244 13.480 2.219 1.00 . A A . 70 LEU HD23 1 1
12 19500 1 1 70 LEU HG H 8.690 12.194 4.296 1.00 . A A . 70 LEU HG 1 1
12 19501 1 1 70 LEU N N 8.017 12.157 6.633 1.00 . A A . 70 LEU N 1 1
12 19502 1 1 70 LEU O O 7.372 8.742 5.923 1.00 . A A . 70 LEU O 1 1
12 19503 1 1 71 GLU C C 9.962 7.811 6.611 1.00 . A A . 71 GLU C 1 1
12 19504 1 1 71 GLU CA C 9.997 8.676 5.352 1.00 . A A . 71 GLU CA 1 1
12 19505 1 1 71 GLU CB C 11.445 9.057 5.036 1.00 . A A . 71 GLU CB 1 1
12 19506 1 1 71 GLU CD C 11.154 8.936 2.557 1.00 . A A . 71 GLU CD 1 1
12 19507 1 1 71 GLU CG C 11.489 9.856 3.732 1.00 . A A . 71 GLU CG 1 1
12 19508 1 1 71 GLU H H 9.624 10.789 5.478 1.00 . A A . 71 GLU H 1 1
12 19509 1 1 71 GLU HA H 9.587 8.117 4.527 1.00 . A A . 71 GLU HA 1 1
12 19510 1 1 71 GLU HB2 H 11.842 9.658 5.842 1.00 . A A . 71 GLU HB2 1 1
12 19511 1 1 71 GLU HB3 H 12.037 8.162 4.928 1.00 . A A . 71 GLU HB3 1 1
12 19512 1 1 71 GLU HG2 H 10.769 10.660 3.778 1.00 . A A . 71 GLU HG2 1 1
12 19513 1 1 71 GLU HG3 H 12.479 10.266 3.594 1.00 . A A . 71 GLU HG3 1 1
12 19514 1 1 71 GLU N N 9.193 9.912 5.560 1.00 . A A . 71 GLU N 1 1
12 19515 1 1 71 GLU O O 10.012 6.599 6.540 1.00 . A A . 71 GLU O 1 1
12 19516 1 1 71 GLU OE1 O 11.518 7.773 2.618 1.00 . A A . 71 GLU OE1 1 1
12 19517 1 1 71 GLU OE2 O 10.539 9.409 1.615 1.00 . A A . 71 GLU OE2 1 1
12 19518 1 1 72 VAL C C 8.469 6.950 9.148 1.00 . A A . 72 VAL C 1 1
12 19519 1 1 72 VAL CA C 9.837 7.610 9.016 1.00 . A A . 72 VAL CA 1 1
12 19520 1 1 72 VAL CB C 10.082 8.515 10.218 1.00 . A A . 72 VAL CB 1 1
12 19521 1 1 72 VAL CG1 C 10.283 7.663 11.472 1.00 . A A . 72 VAL CG1 1 1
12 19522 1 1 72 VAL CG2 C 11.332 9.363 9.971 1.00 . A A . 72 VAL CG2 1 1
12 19523 1 1 72 VAL H H 9.833 9.392 7.808 1.00 . A A . 72 VAL H 1 1
12 19524 1 1 72 VAL HA H 10.593 6.847 8.975 1.00 . A A . 72 VAL HA 1 1
12 19525 1 1 72 VAL HB H 9.229 9.160 10.352 1.00 . A A . 72 VAL HB 1 1
12 19526 1 1 72 VAL HG11 H 10.465 8.307 12.320 1.00 . A A . 72 VAL HG11 1 1
12 19527 1 1 72 VAL HG12 H 11.128 7.008 11.329 1.00 . A A . 72 VAL HG12 1 1
12 19528 1 1 72 VAL HG13 H 9.396 7.073 11.651 1.00 . A A . 72 VAL HG13 1 1
12 19529 1 1 72 VAL HG21 H 11.522 9.984 10.834 1.00 . A A . 72 VAL HG21 1 1
12 19530 1 1 72 VAL HG22 H 11.179 9.989 9.104 1.00 . A A . 72 VAL HG22 1 1
12 19531 1 1 72 VAL HG23 H 12.179 8.714 9.803 1.00 . A A . 72 VAL HG23 1 1
12 19532 1 1 72 VAL N N 9.876 8.414 7.764 1.00 . A A . 72 VAL N 1 1
12 19533 1 1 72 VAL O O 8.361 5.774 9.433 1.00 . A A . 72 VAL O 1 1
12 19534 1 1 73 HIS C C 6.027 5.898 8.058 1.00 . A A . 73 HIS C 1 1
12 19535 1 1 73 HIS CA C 6.064 7.091 9.006 1.00 . A A . 73 HIS CA 1 1
12 19536 1 1 73 HIS CB C 5.012 8.121 8.584 1.00 . A A . 73 HIS CB 1 1
12 19537 1 1 73 HIS CD2 C 4.514 10.574 9.385 1.00 . A A . 73 HIS CD2 1 1
12 19538 1 1 73 HIS CE1 C 6.123 10.766 10.830 1.00 . A A . 73 HIS CE1 1 1
12 19539 1 1 73 HIS CG C 5.204 9.387 9.374 1.00 . A A . 73 HIS CG 1 1
12 19540 1 1 73 HIS H H 7.535 8.631 8.669 1.00 . A A . 73 HIS H 1 1
12 19541 1 1 73 HIS HA H 5.873 6.762 10.017 1.00 . A A . 73 HIS HA 1 1
12 19542 1 1 73 HIS HB2 H 5.120 8.334 7.531 1.00 . A A . 73 HIS HB2 1 1
12 19543 1 1 73 HIS HB3 H 4.026 7.726 8.772 1.00 . A A . 73 HIS HB3 1 1
12 19544 1 1 73 HIS HD1 H 6.899 8.857 10.533 1.00 . A A . 73 HIS HD1 1 1
12 19545 1 1 73 HIS HD2 H 3.653 10.801 8.775 1.00 . A A . 73 HIS HD2 1 1
12 19546 1 1 73 HIS HE1 H 6.786 11.162 11.584 1.00 . A A . 73 HIS HE1 1 1
12 19547 1 1 73 HIS HE2 H 4.813 12.351 10.522 1.00 . A A . 73 HIS HE2 1 1
12 19548 1 1 73 HIS N N 7.422 7.691 8.919 1.00 . A A . 73 HIS N 1 1
12 19549 1 1 73 HIS ND1 N 6.225 9.531 10.303 1.00 . A A . 73 HIS ND1 1 1
12 19550 1 1 73 HIS NE2 N 5.097 11.439 10.305 1.00 . A A . 73 HIS NE2 1 1
12 19551 1 1 73 HIS O O 5.440 4.872 8.338 1.00 . A A . 73 HIS O 1 1
12 19552 1 1 74 ILE C C 7.512 3.775 6.557 1.00 . A A . 74 ILE C 1 1
12 19553 1 1 74 ILE CA C 6.701 4.919 5.958 1.00 . A A . 74 ILE CA 1 1
12 19554 1 1 74 ILE CB C 7.318 5.388 4.633 1.00 . A A . 74 ILE CB 1 1
12 19555 1 1 74 ILE CD1 C 7.001 7.013 2.736 1.00 . A A . 74 ILE CD1 1 1
12 19556 1 1 74 ILE CG1 C 6.352 6.382 3.970 1.00 . A A . 74 ILE CG1 1 1
12 19557 1 1 74 ILE CG2 C 7.535 4.183 3.704 1.00 . A A . 74 ILE CG2 1 1
12 19558 1 1 74 ILE H H 7.134 6.884 6.749 1.00 . A A . 74 ILE H 1 1
12 19559 1 1 74 ILE HA H 5.694 4.580 5.785 1.00 . A A . 74 ILE HA 1 1
12 19560 1 1 74 ILE HB H 8.263 5.873 4.826 1.00 . A A . 74 ILE HB 1 1
12 19561 1 1 74 ILE HD11 H 7.026 6.290 1.935 1.00 . A A . 74 ILE HD11 1 1
12 19562 1 1 74 ILE HD12 H 8.007 7.322 2.972 1.00 . A A . 74 ILE HD12 1 1
12 19563 1 1 74 ILE HD13 H 6.426 7.873 2.428 1.00 . A A . 74 ILE HD13 1 1
12 19564 1 1 74 ILE HG12 H 5.453 5.862 3.674 1.00 . A A . 74 ILE HG12 1 1
12 19565 1 1 74 ILE HG13 H 6.098 7.159 4.676 1.00 . A A . 74 ILE HG13 1 1
12 19566 1 1 74 ILE HG21 H 7.766 4.524 2.707 1.00 . A A . 74 ILE HG21 1 1
12 19567 1 1 74 ILE HG22 H 6.638 3.583 3.678 1.00 . A A . 74 ILE HG22 1 1
12 19568 1 1 74 ILE HG23 H 8.355 3.585 4.076 1.00 . A A . 74 ILE HG23 1 1
12 19569 1 1 74 ILE N N 6.674 6.036 6.933 1.00 . A A . 74 ILE N 1 1
12 19570 1 1 74 ILE O O 7.163 2.621 6.419 1.00 . A A . 74 ILE O 1 1
12 19571 1 1 75 HIS C C 8.531 2.231 8.839 1.00 . A A . 75 HIS C 1 1
12 19572 1 1 75 HIS CA C 9.396 2.979 7.827 1.00 . A A . 75 HIS CA 1 1
12 19573 1 1 75 HIS CB C 10.624 3.565 8.528 1.00 . A A . 75 HIS CB 1 1
12 19574 1 1 75 HIS CD2 C 11.426 4.344 6.150 1.00 . A A . 75 HIS CD2 1 1
12 19575 1 1 75 HIS CE1 C 13.410 5.031 6.694 1.00 . A A . 75 HIS CE1 1 1
12 19576 1 1 75 HIS CG C 11.561 4.137 7.501 1.00 . A A . 75 HIS CG 1 1
12 19577 1 1 75 HIS H H 8.870 5.013 7.329 1.00 . A A . 75 HIS H 1 1
12 19578 1 1 75 HIS HA H 9.710 2.297 7.052 1.00 . A A . 75 HIS HA 1 1
12 19579 1 1 75 HIS HB2 H 10.312 4.346 9.206 1.00 . A A . 75 HIS HB2 1 1
12 19580 1 1 75 HIS HB3 H 11.129 2.787 9.082 1.00 . A A . 75 HIS HB3 1 1
12 19581 1 1 75 HIS HD1 H 13.242 4.572 8.719 1.00 . A A . 75 HIS HD1 1 1
12 19582 1 1 75 HIS HD2 H 10.548 4.106 5.568 1.00 . A A . 75 HIS HD2 1 1
12 19583 1 1 75 HIS HE1 H 14.408 5.440 6.641 1.00 . A A . 75 HIS HE1 1 1
12 19584 1 1 75 HIS HE2 H 12.777 5.161 4.719 1.00 . A A . 75 HIS HE2 1 1
12 19585 1 1 75 HIS N N 8.589 4.074 7.225 1.00 . A A . 75 HIS N 1 1
12 19586 1 1 75 HIS ND1 N 12.835 4.582 7.827 1.00 . A A . 75 HIS ND1 1 1
12 19587 1 1 75 HIS NE2 N 12.593 4.907 5.647 1.00 . A A . 75 HIS NE2 1 1
12 19588 1 1 75 HIS O O 8.617 1.026 8.983 1.00 . A A . 75 HIS O 1 1
12 19589 1 1 76 ASN C C 5.691 1.529 9.788 1.00 . A A . 76 ASN C 1 1
12 19590 1 1 76 ASN CA C 6.795 2.282 10.527 1.00 . A A . 76 ASN CA 1 1
12 19591 1 1 76 ASN CB C 6.173 3.343 11.436 1.00 . A A . 76 ASN CB 1 1
12 19592 1 1 76 ASN CG C 5.279 2.664 12.475 1.00 . A A . 76 ASN CG 1 1
12 19593 1 1 76 ASN H H 7.627 3.908 9.384 1.00 . A A . 76 ASN H 1 1
12 19594 1 1 76 ASN HA H 7.369 1.588 11.119 1.00 . A A . 76 ASN HA 1 1
12 19595 1 1 76 ASN HB2 H 6.957 3.892 11.938 1.00 . A A . 76 ASN HB2 1 1
12 19596 1 1 76 ASN HB3 H 5.579 4.022 10.843 1.00 . A A . 76 ASN HB3 1 1
12 19597 1 1 76 ASN HD21 H 6.447 1.067 12.642 1.00 . A A . 76 ASN HD21 1 1
12 19598 1 1 76 ASN HD22 H 5.058 1.055 13.618 1.00 . A A . 76 ASN HD22 1 1
12 19599 1 1 76 ASN N N 7.683 2.941 9.531 1.00 . A A . 76 ASN N 1 1
12 19600 1 1 76 ASN ND2 N 5.623 1.498 12.951 1.00 . A A . 76 ASN ND2 1 1
12 19601 1 1 76 ASN O O 5.322 0.430 10.149 1.00 . A A . 76 ASN O 1 1
12 19602 1 1 76 ASN OD1 O 4.259 3.199 12.858 1.00 . A A . 76 ASN OD1 1 1
12 19603 1 1 77 LEU C C 4.633 0.246 7.254 1.00 . A A . 77 LEU C 1 1
12 19604 1 1 77 LEU CA C 4.051 1.450 8.007 1.00 . A A . 77 LEU CA 1 1
12 19605 1 1 77 LEU CB C 3.394 2.507 7.055 1.00 . A A . 77 LEU CB 1 1
12 19606 1 1 77 LEU CD1 C 2.595 0.841 5.282 1.00 . A A . 77 LEU CD1 1 1
12 19607 1 1 77 LEU CD2 C 2.917 3.296 4.729 1.00 . A A . 77 LEU CD2 1 1
12 19608 1 1 77 LEU CG C 3.446 2.113 5.558 1.00 . A A . 77 LEU CG 1 1
12 19609 1 1 77 LEU H H 5.443 3.017 8.503 1.00 . A A . 77 LEU H 1 1
12 19610 1 1 77 LEU HA H 3.313 1.089 8.712 1.00 . A A . 77 LEU HA 1 1
12 19611 1 1 77 LEU HB2 H 2.362 2.645 7.334 1.00 . A A . 77 LEU HB2 1 1
12 19612 1 1 77 LEU HB3 H 3.912 3.448 7.179 1.00 . A A . 77 LEU HB3 1 1
12 19613 1 1 77 LEU HD11 H 1.927 1.005 4.445 1.00 . A A . 77 LEU HD11 1 1
12 19614 1 1 77 LEU HD12 H 2.006 0.583 6.153 1.00 . A A . 77 LEU HD12 1 1
12 19615 1 1 77 LEU HD13 H 3.253 0.020 5.047 1.00 . A A . 77 LEU HD13 1 1
12 19616 1 1 77 LEU HD21 H 3.625 4.110 4.769 1.00 . A A . 77 LEU HD21 1 1
12 19617 1 1 77 LEU HD22 H 1.969 3.623 5.128 1.00 . A A . 77 LEU HD22 1 1
12 19618 1 1 77 LEU HD23 H 2.788 2.986 3.703 1.00 . A A . 77 LEU HD23 1 1
12 19619 1 1 77 LEU HG H 4.471 1.922 5.277 1.00 . A A . 77 LEU HG 1 1
12 19620 1 1 77 LEU N N 5.147 2.120 8.765 1.00 . A A . 77 LEU N 1 1
12 19621 1 1 77 LEU O O 4.048 -0.817 7.209 1.00 . A A . 77 LEU O 1 1
12 19622 1 1 78 ARG C C 6.464 -1.975 6.737 1.00 . A A . 78 ARG C 1 1
12 19623 1 1 78 ARG CA C 6.403 -0.699 5.889 1.00 . A A . 78 ARG CA 1 1
12 19624 1 1 78 ARG CB C 7.823 -0.287 5.493 1.00 . A A . 78 ARG CB 1 1
12 19625 1 1 78 ARG CD C 9.797 -0.842 4.070 1.00 . A A . 78 ARG CD 1 1
12 19626 1 1 78 ARG CG C 8.407 -1.308 4.513 1.00 . A A . 78 ARG CG 1 1
12 19627 1 1 78 ARG CZ C 10.083 -2.138 2.039 1.00 . A A . 78 ARG CZ 1 1
12 19628 1 1 78 ARG H H 6.222 1.284 6.697 1.00 . A A . 78 ARG H 1 1
12 19629 1 1 78 ARG HA H 5.827 -0.888 4.996 1.00 . A A . 78 ARG HA 1 1
12 19630 1 1 78 ARG HB2 H 7.797 0.686 5.027 1.00 . A A . 78 ARG HB2 1 1
12 19631 1 1 78 ARG HB3 H 8.444 -0.245 6.376 1.00 . A A . 78 ARG HB3 1 1
12 19632 1 1 78 ARG HD2 H 9.702 0.048 3.466 1.00 . A A . 78 ARG HD2 1 1
12 19633 1 1 78 ARG HD3 H 10.396 -0.624 4.941 1.00 . A A . 78 ARG HD3 1 1
12 19634 1 1 78 ARG HE H 11.172 -2.453 3.670 1.00 . A A . 78 ARG HE 1 1
12 19635 1 1 78 ARG HG2 H 8.484 -2.269 4.998 1.00 . A A . 78 ARG HG2 1 1
12 19636 1 1 78 ARG HG3 H 7.764 -1.388 3.650 1.00 . A A . 78 ARG HG3 1 1
12 19637 1 1 78 ARG HH11 H 8.670 -0.720 2.046 1.00 . A A . 78 ARG HH11 1 1
12 19638 1 1 78 ARG HH12 H 8.839 -1.603 0.567 1.00 . A A . 78 ARG HH12 1 1
12 19639 1 1 78 ARG HH21 H 11.407 -3.610 1.743 1.00 . A A . 78 ARG HH21 1 1
12 19640 1 1 78 ARG HH22 H 10.387 -3.238 0.394 1.00 . A A . 78 ARG HH22 1 1
12 19641 1 1 78 ARG N N 5.774 0.415 6.656 1.00 . A A . 78 ARG N 1 1
12 19642 1 1 78 ARG NE N 10.454 -1.917 3.271 1.00 . A A . 78 ARG NE 1 1
12 19643 1 1 78 ARG NH1 N 9.123 -1.432 1.509 1.00 . A A . 78 ARG NH1 1 1
12 19644 1 1 78 ARG NH2 N 10.672 -3.068 1.337 1.00 . A A . 78 ARG NH2 1 1
12 19645 1 1 78 ARG O O 6.075 -3.038 6.294 1.00 . A A . 78 ARG O 1 1
12 19646 1 1 79 GLU C C 5.686 -3.665 9.126 1.00 . A A . 79 GLU C 1 1
12 19647 1 1 79 GLU CA C 7.077 -3.118 8.785 1.00 . A A . 79 GLU CA 1 1
12 19648 1 1 79 GLU CB C 7.830 -2.788 10.077 1.00 . A A . 79 GLU CB 1 1
12 19649 1 1 79 GLU CD C 7.820 -1.358 12.124 1.00 . A A . 79 GLU CD 1 1
12 19650 1 1 79 GLU CG C 7.210 -1.556 10.734 1.00 . A A . 79 GLU CG 1 1
12 19651 1 1 79 GLU H H 7.302 -1.029 8.272 1.00 . A A . 79 GLU H 1 1
12 19652 1 1 79 GLU HA H 7.627 -3.873 8.242 1.00 . A A . 79 GLU HA 1 1
12 19653 1 1 79 GLU HB2 H 7.766 -3.628 10.755 1.00 . A A . 79 GLU HB2 1 1
12 19654 1 1 79 GLU HB3 H 8.866 -2.590 9.848 1.00 . A A . 79 GLU HB3 1 1
12 19655 1 1 79 GLU HG2 H 7.411 -0.687 10.126 1.00 . A A . 79 GLU HG2 1 1
12 19656 1 1 79 GLU HG3 H 6.144 -1.694 10.828 1.00 . A A . 79 GLU HG3 1 1
12 19657 1 1 79 GLU N N 6.971 -1.891 7.937 1.00 . A A . 79 GLU N 1 1
12 19658 1 1 79 GLU O O 5.524 -4.841 9.387 1.00 . A A . 79 GLU O 1 1
12 19659 1 1 79 GLU OE1 O 7.305 -1.941 13.063 1.00 . A A . 79 GLU OE1 1 1
12 19660 1 1 79 GLU OE2 O 8.791 -0.626 12.224 1.00 . A A . 79 GLU OE2 1 1
12 19661 1 1 80 LYS C C 2.767 -4.183 8.334 1.00 . A A . 80 LYS C 1 1
12 19662 1 1 80 LYS CA C 3.318 -3.324 9.480 1.00 . A A . 80 LYS CA 1 1
12 19663 1 1 80 LYS CB C 2.386 -2.131 9.723 1.00 . A A . 80 LYS CB 1 1
12 19664 1 1 80 LYS CD C 1.786 -0.296 11.311 1.00 . A A . 80 LYS CD 1 1
12 19665 1 1 80 LYS CE C 1.982 0.225 12.736 1.00 . A A . 80 LYS CE 1 1
12 19666 1 1 80 LYS CG C 2.731 -1.471 11.062 1.00 . A A . 80 LYS CG 1 1
12 19667 1 1 80 LYS H H 4.825 -1.888 8.939 1.00 . A A . 80 LYS H 1 1
12 19668 1 1 80 LYS HA H 3.373 -3.922 10.375 1.00 . A A . 80 LYS HA 1 1
12 19669 1 1 80 LYS HB2 H 2.507 -1.412 8.927 1.00 . A A . 80 LYS HB2 1 1
12 19670 1 1 80 LYS HB3 H 1.360 -2.470 9.749 1.00 . A A . 80 LYS HB3 1 1
12 19671 1 1 80 LYS HD2 H 2.000 0.494 10.605 1.00 . A A . 80 LYS HD2 1 1
12 19672 1 1 80 LYS HD3 H 0.764 -0.623 11.186 1.00 . A A . 80 LYS HD3 1 1
12 19673 1 1 80 LYS HE2 H 3.027 0.435 12.902 1.00 . A A . 80 LYS HE2 1 1
12 19674 1 1 80 LYS HE3 H 1.408 1.131 12.870 1.00 . A A . 80 LYS HE3 1 1
12 19675 1 1 80 LYS HG2 H 2.626 -2.195 11.857 1.00 . A A . 80 LYS HG2 1 1
12 19676 1 1 80 LYS HG3 H 3.748 -1.114 11.035 1.00 . A A . 80 LYS HG3 1 1
12 19677 1 1 80 LYS HZ1 H 1.188 -0.337 14.577 1.00 . A A . 80 LYS HZ1 1 1
12 19678 1 1 80 LYS HZ2 H 2.307 -1.441 13.941 1.00 . A A . 80 LYS HZ2 1 1
12 19679 1 1 80 LYS HZ3 H 0.741 -1.353 13.290 1.00 . A A . 80 LYS HZ3 1 1
12 19680 1 1 80 LYS N N 4.682 -2.832 9.140 1.00 . A A . 80 LYS N 1 1
12 19681 1 1 80 LYS NZ N 1.519 -0.805 13.709 1.00 . A A . 80 LYS NZ 1 1
12 19682 1 1 80 LYS O O 2.208 -5.239 8.554 1.00 . A A . 80 LYS O 1 1
12 19683 1 1 81 ILE C C 3.275 -5.725 5.691 1.00 . A A . 81 ILE C 1 1
12 19684 1 1 81 ILE CA C 2.374 -4.521 5.965 1.00 . A A . 81 ILE CA 1 1
12 19685 1 1 81 ILE CB C 2.324 -3.637 4.716 1.00 . A A . 81 ILE CB 1 1
12 19686 1 1 81 ILE CD1 C 3.675 -2.197 3.181 1.00 . A A . 81 ILE CD1 1 1
12 19687 1 1 81 ILE CG1 C 3.678 -2.951 4.514 1.00 . A A . 81 ILE CG1 1 1
12 19688 1 1 81 ILE CG2 C 1.236 -2.575 4.883 1.00 . A A . 81 ILE CG2 1 1
12 19689 1 1 81 ILE H H 3.348 -2.877 6.958 1.00 . A A . 81 ILE H 1 1
12 19690 1 1 81 ILE HA H 1.378 -4.867 6.198 1.00 . A A . 81 ILE HA 1 1
12 19691 1 1 81 ILE HB H 2.100 -4.248 3.854 1.00 . A A . 81 ILE HB 1 1
12 19692 1 1 81 ILE HD11 H 3.455 -2.886 2.379 1.00 . A A . 81 ILE HD11 1 1
12 19693 1 1 81 ILE HD12 H 4.645 -1.752 3.017 1.00 . A A . 81 ILE HD12 1 1
12 19694 1 1 81 ILE HD13 H 2.922 -1.424 3.205 1.00 . A A . 81 ILE HD13 1 1
12 19695 1 1 81 ILE HG12 H 3.853 -2.255 5.321 1.00 . A A . 81 ILE HG12 1 1
12 19696 1 1 81 ILE HG13 H 4.462 -3.692 4.502 1.00 . A A . 81 ILE HG13 1 1
12 19697 1 1 81 ILE HG21 H 0.292 -3.056 5.091 1.00 . A A . 81 ILE HG21 1 1
12 19698 1 1 81 ILE HG22 H 1.153 -1.998 3.974 1.00 . A A . 81 ILE HG22 1 1
12 19699 1 1 81 ILE HG23 H 1.495 -1.920 5.701 1.00 . A A . 81 ILE HG23 1 1
12 19700 1 1 81 ILE N N 2.906 -3.734 7.116 1.00 . A A . 81 ILE N 1 1
12 19701 1 1 81 ILE O O 2.862 -6.693 5.085 1.00 . A A . 81 ILE O 1 1
12 19702 1 1 82 GLY C C 5.978 -6.680 4.433 1.00 . A A . 82 GLY C 1 1
12 19703 1 1 82 GLY CA C 5.434 -6.809 5.854 1.00 . A A . 82 GLY CA 1 1
12 19704 1 1 82 GLY H H 4.831 -4.876 6.589 1.00 . A A . 82 GLY H 1 1
12 19705 1 1 82 GLY HA2 H 6.252 -6.775 6.560 1.00 . A A . 82 GLY HA2 1 1
12 19706 1 1 82 GLY HA3 H 4.909 -7.747 5.953 1.00 . A A . 82 GLY HA3 1 1
12 19707 1 1 82 GLY N N 4.507 -5.670 6.113 1.00 . A A . 82 GLY N 1 1
12 19708 1 1 82 GLY O O 5.464 -7.263 3.501 1.00 . A A . 82 GLY O 1 1
12 19709 1 1 83 LYS C C 7.751 -7.040 2.184 1.00 . A A . 83 LYS C 1 1
12 19710 1 1 83 LYS CA C 7.612 -5.700 2.915 1.00 . A A . 83 LYS CA 1 1
12 19711 1 1 83 LYS CB C 8.995 -5.064 3.067 1.00 . A A . 83 LYS CB 1 1
12 19712 1 1 83 LYS CD C 11.226 -5.278 4.168 1.00 . A A . 83 LYS CD 1 1
12 19713 1 1 83 LYS CE C 12.115 -6.210 4.994 1.00 . A A . 83 LYS CE 1 1
12 19714 1 1 83 LYS CG C 9.817 -5.865 4.077 1.00 . A A . 83 LYS CG 1 1
12 19715 1 1 83 LYS H H 7.394 -5.440 5.041 1.00 . A A . 83 LYS H 1 1
12 19716 1 1 83 LYS HA H 6.980 -5.042 2.342 1.00 . A A . 83 LYS HA 1 1
12 19717 1 1 83 LYS HB2 H 9.498 -5.061 2.111 1.00 . A A . 83 LYS HB2 1 1
12 19718 1 1 83 LYS HB3 H 8.886 -4.048 3.420 1.00 . A A . 83 LYS HB3 1 1
12 19719 1 1 83 LYS HD2 H 11.637 -5.173 3.175 1.00 . A A . 83 LYS HD2 1 1
12 19720 1 1 83 LYS HD3 H 11.182 -4.310 4.645 1.00 . A A . 83 LYS HD3 1 1
12 19721 1 1 83 LYS HE2 H 13.055 -5.720 5.202 1.00 . A A . 83 LYS HE2 1 1
12 19722 1 1 83 LYS HE3 H 11.619 -6.450 5.923 1.00 . A A . 83 LYS HE3 1 1
12 19723 1 1 83 LYS HG2 H 9.342 -5.818 5.046 1.00 . A A . 83 LYS HG2 1 1
12 19724 1 1 83 LYS HG3 H 9.878 -6.894 3.755 1.00 . A A . 83 LYS HG3 1 1
12 19725 1 1 83 LYS HZ1 H 13.367 -7.505 3.951 1.00 . A A . 83 LYS HZ1 1 1
12 19726 1 1 83 LYS HZ2 H 11.772 -7.473 3.374 1.00 . A A . 83 LYS HZ2 1 1
12 19727 1 1 83 LYS HZ3 H 12.135 -8.284 4.822 1.00 . A A . 83 LYS HZ3 1 1
12 19728 1 1 83 LYS N N 7.013 -5.904 4.268 1.00 . A A . 83 LYS N 1 1
12 19729 1 1 83 LYS NZ N 12.367 -7.463 4.227 1.00 . A A . 83 LYS NZ 1 1
12 19730 1 1 83 LYS O O 7.921 -7.086 0.982 1.00 . A A . 83 LYS O 1 1
12 19731 1 1 84 SER C C 6.806 -9.587 1.115 1.00 . A A . 84 SER C 1 1
12 19732 1 1 84 SER CA C 7.831 -9.455 2.244 1.00 . A A . 84 SER CA 1 1
12 19733 1 1 84 SER CB C 7.606 -10.558 3.279 1.00 . A A . 84 SER CB 1 1
12 19734 1 1 84 SER H H 7.561 -8.068 3.865 1.00 . A A . 84 SER H 1 1
12 19735 1 1 84 SER HA H 8.827 -9.547 1.834 1.00 . A A . 84 SER HA 1 1
12 19736 1 1 84 SER HB2 H 7.588 -11.516 2.789 1.00 . A A . 84 SER HB2 1 1
12 19737 1 1 84 SER HB3 H 8.412 -10.541 4.000 1.00 . A A . 84 SER HB3 1 1
12 19738 1 1 84 SER HG H 6.036 -11.191 4.238 1.00 . A A . 84 SER HG 1 1
12 19739 1 1 84 SER N N 7.690 -8.127 2.898 1.00 . A A . 84 SER N 1 1
12 19740 1 1 84 SER O O 7.134 -9.975 0.012 1.00 . A A . 84 SER O 1 1
12 19741 1 1 84 SER OG O 6.363 -10.341 3.933 1.00 . A A . 84 SER OG 1 1
12 19742 1 1 85 ARG C C 4.598 -8.190 -0.638 1.00 . A A . 85 ARG C 1 1
12 19743 1 1 85 ARG CA C 4.518 -9.397 0.313 1.00 . A A . 85 ARG CA 1 1
12 19744 1 1 85 ARG CB C 3.120 -9.463 0.970 1.00 . A A . 85 ARG CB 1 1
12 19745 1 1 85 ARG CD C 3.845 -11.565 2.192 1.00 . A A . 85 ARG CD 1 1
12 19746 1 1 85 ARG CG C 2.754 -10.919 1.315 1.00 . A A . 85 ARG CG 1 1
12 19747 1 1 85 ARG CZ C 5.703 -13.078 1.815 1.00 . A A . 85 ARG CZ 1 1
12 19748 1 1 85 ARG H H 5.312 -8.971 2.281 1.00 . A A . 85 ARG H 1 1
12 19749 1 1 85 ARG HA H 4.693 -10.298 -0.260 1.00 . A A . 85 ARG HA 1 1
12 19750 1 1 85 ARG HB2 H 3.127 -8.876 1.876 1.00 . A A . 85 ARG HB2 1 1
12 19751 1 1 85 ARG HB3 H 2.375 -9.064 0.294 1.00 . A A . 85 ARG HB3 1 1
12 19752 1 1 85 ARG HD2 H 4.319 -10.814 2.810 1.00 . A A . 85 ARG HD2 1 1
12 19753 1 1 85 ARG HD3 H 3.397 -12.318 2.829 1.00 . A A . 85 ARG HD3 1 1
12 19754 1 1 85 ARG HE H 4.908 -11.981 0.364 1.00 . A A . 85 ARG HE 1 1
12 19755 1 1 85 ARG HG2 H 1.811 -10.933 1.842 1.00 . A A . 85 ARG HG2 1 1
12 19756 1 1 85 ARG HG3 H 2.656 -11.485 0.399 1.00 . A A . 85 ARG HG3 1 1
12 19757 1 1 85 ARG HH11 H 4.966 -12.952 3.671 1.00 . A A . 85 ARG HH11 1 1
12 19758 1 1 85 ARG HH12 H 6.289 -14.050 3.463 1.00 . A A . 85 ARG HH12 1 1
12 19759 1 1 85 ARG HH21 H 6.636 -13.407 0.074 1.00 . A A . 85 ARG HH21 1 1
12 19760 1 1 85 ARG HH22 H 7.235 -14.307 1.427 1.00 . A A . 85 ARG HH22 1 1
12 19761 1 1 85 ARG N N 5.563 -9.276 1.379 1.00 . A A . 85 ARG N 1 1
12 19762 1 1 85 ARG NE N 4.866 -12.209 1.316 1.00 . A A . 85 ARG NE 1 1
12 19763 1 1 85 ARG NH1 N 5.649 -13.384 3.082 1.00 . A A . 85 ARG NH1 1 1
12 19764 1 1 85 ARG NH2 N 6.594 -13.642 1.045 1.00 . A A . 85 ARG NH2 1 1
12 19765 1 1 85 ARG O O 3.735 -7.999 -1.472 1.00 . A A . 85 ARG O 1 1
12 19766 1 1 86 ILE C C 7.206 -6.100 -1.938 1.00 . A A . 86 ILE C 1 1
12 19767 1 1 86 ILE CA C 5.766 -6.180 -1.422 1.00 . A A . 86 ILE CA 1 1
12 19768 1 1 86 ILE CB C 5.434 -4.895 -0.640 1.00 . A A . 86 ILE CB 1 1
12 19769 1 1 86 ILE CD1 C 4.015 -5.521 1.381 1.00 . A A . 86 ILE CD1 1 1
12 19770 1 1 86 ILE CG1 C 3.990 -4.969 -0.054 1.00 . A A . 86 ILE CG1 1 1
12 19771 1 1 86 ILE CG2 C 5.554 -3.687 -1.587 1.00 . A A . 86 ILE CG2 1 1
12 19772 1 1 86 ILE H H 6.313 -7.555 0.154 1.00 . A A . 86 ILE H 1 1
12 19773 1 1 86 ILE HA H 5.096 -6.265 -2.268 1.00 . A A . 86 ILE HA 1 1
12 19774 1 1 86 ILE HB H 6.150 -4.777 0.160 1.00 . A A . 86 ILE HB 1 1
12 19775 1 1 86 ILE HD11 H 4.402 -6.526 1.381 1.00 . A A . 86 ILE HD11 1 1
12 19776 1 1 86 ILE HD12 H 3.012 -5.522 1.782 1.00 . A A . 86 ILE HD12 1 1
12 19777 1 1 86 ILE HD13 H 4.645 -4.896 1.995 1.00 . A A . 86 ILE HD13 1 1
12 19778 1 1 86 ILE HG12 H 3.551 -3.979 -0.033 1.00 . A A . 86 ILE HG12 1 1
12 19779 1 1 86 ILE HG13 H 3.375 -5.612 -0.669 1.00 . A A . 86 ILE HG13 1 1
12 19780 1 1 86 ILE HG21 H 6.596 -3.481 -1.777 1.00 . A A . 86 ILE HG21 1 1
12 19781 1 1 86 ILE HG22 H 5.096 -2.824 -1.128 1.00 . A A . 86 ILE HG22 1 1
12 19782 1 1 86 ILE HG23 H 5.053 -3.905 -2.519 1.00 . A A . 86 ILE HG23 1 1
12 19783 1 1 86 ILE N N 5.626 -7.377 -0.522 1.00 . A A . 86 ILE N 1 1
12 19784 1 1 86 ILE O O 8.112 -6.672 -1.365 1.00 . A A . 86 ILE O 1 1
12 19785 1 1 87 ARG C C 9.018 -3.844 -4.110 1.00 . A A . 87 ARG C 1 1
12 19786 1 1 87 ARG CA C 8.800 -5.271 -3.600 1.00 . A A . 87 ARG CA 1 1
12 19787 1 1 87 ARG CB C 8.949 -6.254 -4.763 1.00 . A A . 87 ARG CB 1 1
12 19788 1 1 87 ARG CD C 9.191 -8.666 -5.378 1.00 . A A . 87 ARG CD 1 1
12 19789 1 1 87 ARG CG C 8.978 -7.686 -4.223 1.00 . A A . 87 ARG CG 1 1
12 19790 1 1 87 ARG CZ C 9.254 -11.072 -5.669 1.00 . A A . 87 ARG CZ 1 1
12 19791 1 1 87 ARG H H 6.666 -4.953 -3.466 1.00 . A A . 87 ARG H 1 1
12 19792 1 1 87 ARG HA H 9.542 -5.495 -2.845 1.00 . A A . 87 ARG HA 1 1
12 19793 1 1 87 ARG HB2 H 8.114 -6.141 -5.440 1.00 . A A . 87 ARG HB2 1 1
12 19794 1 1 87 ARG HB3 H 9.870 -6.053 -5.291 1.00 . A A . 87 ARG HB3 1 1
12 19795 1 1 87 ARG HD2 H 8.489 -8.450 -6.169 1.00 . A A . 87 ARG HD2 1 1
12 19796 1 1 87 ARG HD3 H 10.198 -8.566 -5.754 1.00 . A A . 87 ARG HD3 1 1
12 19797 1 1 87 ARG HE H 8.631 -10.215 -3.989 1.00 . A A . 87 ARG HE 1 1
12 19798 1 1 87 ARG HG2 H 9.785 -7.785 -3.511 1.00 . A A . 87 ARG HG2 1 1
12 19799 1 1 87 ARG HG3 H 8.039 -7.905 -3.736 1.00 . A A . 87 ARG HG3 1 1
12 19800 1 1 87 ARG HH11 H 9.868 -9.933 -7.197 1.00 . A A . 87 ARG HH11 1 1
12 19801 1 1 87 ARG HH12 H 9.930 -11.642 -7.465 1.00 . A A . 87 ARG HH12 1 1
12 19802 1 1 87 ARG HH21 H 8.707 -12.448 -4.322 1.00 . A A . 87 ARG HH21 1 1
12 19803 1 1 87 ARG HH22 H 9.274 -13.067 -5.837 1.00 . A A . 87 ARG HH22 1 1
12 19804 1 1 87 ARG N N 7.420 -5.397 -3.025 1.00 . A A . 87 ARG N 1 1
12 19805 1 1 87 ARG NE N 8.978 -10.059 -4.892 1.00 . A A . 87 ARG NE 1 1
12 19806 1 1 87 ARG NH1 N 9.721 -10.867 -6.871 1.00 . A A . 87 ARG NH1 1 1
12 19807 1 1 87 ARG NH2 N 9.063 -12.291 -5.243 1.00 . A A . 87 ARG NH2 1 1
12 19808 1 1 87 ARG O O 8.267 -3.342 -4.922 1.00 . A A . 87 ARG O 1 1
12 19809 1 1 88 THR C C 11.175 -1.829 -5.366 1.00 . A A . 88 THR C 1 1
12 19810 1 1 88 THR CA C 10.328 -1.787 -4.092 1.00 . A A . 88 THR CA 1 1
12 19811 1 1 88 THR CB C 11.098 -1.039 -2.995 1.00 . A A . 88 THR CB 1 1
12 19812 1 1 88 THR CG2 C 10.590 -1.472 -1.618 1.00 . A A . 88 THR CG2 1 1
12 19813 1 1 88 THR H H 10.640 -3.613 -2.985 1.00 . A A . 88 THR H 1 1
12 19814 1 1 88 THR HA H 9.397 -1.274 -4.294 1.00 . A A . 88 THR HA 1 1
12 19815 1 1 88 THR HB H 10.954 0.026 -3.110 1.00 . A A . 88 THR HB 1 1
12 19816 1 1 88 THR HG1 H 12.901 -1.121 -2.269 1.00 . A A . 88 THR HG1 1 1
12 19817 1 1 88 THR HG21 H 10.972 -0.798 -0.865 1.00 . A A . 88 THR HG21 1 1
12 19818 1 1 88 THR HG22 H 10.929 -2.475 -1.408 1.00 . A A . 88 THR HG22 1 1
12 19819 1 1 88 THR HG23 H 9.511 -1.447 -1.608 1.00 . A A . 88 THR HG23 1 1
12 19820 1 1 88 THR N N 10.048 -3.186 -3.638 1.00 . A A . 88 THR N 1 1
12 19821 1 1 88 THR O O 12.081 -2.628 -5.492 1.00 . A A . 88 THR O 1 1
12 19822 1 1 88 THR OG1 O 12.483 -1.341 -3.104 1.00 . A A . 88 THR OG1 1 1
12 19823 1 1 89 VAL C C 12.650 0.182 -7.627 1.00 . A A . 89 VAL C 1 1
12 19824 1 1 89 VAL CA C 11.641 -0.971 -7.612 1.00 . A A . 89 VAL CA 1 1
12 19825 1 1 89 VAL CB C 10.660 -0.790 -8.771 1.00 . A A . 89 VAL CB 1 1
12 19826 1 1 89 VAL CG1 C 11.409 -0.921 -10.099 1.00 . A A . 89 VAL CG1 1 1
12 19827 1 1 89 VAL CG2 C 9.573 -1.864 -8.691 1.00 . A A . 89 VAL CG2 1 1
12 19828 1 1 89 VAL H H 10.122 -0.365 -6.198 1.00 . A A . 89 VAL H 1 1
12 19829 1 1 89 VAL HA H 12.167 -1.907 -7.741 1.00 . A A . 89 VAL HA 1 1
12 19830 1 1 89 VAL HB H 10.207 0.190 -8.709 1.00 . A A . 89 VAL HB 1 1
12 19831 1 1 89 VAL HG11 H 10.700 -0.915 -10.914 1.00 . A A . 89 VAL HG11 1 1
12 19832 1 1 89 VAL HG12 H 11.962 -1.848 -10.110 1.00 . A A . 89 VAL HG12 1 1
12 19833 1 1 89 VAL HG13 H 12.093 -0.092 -10.210 1.00 . A A . 89 VAL HG13 1 1
12 19834 1 1 89 VAL HG21 H 8.957 -1.819 -9.578 1.00 . A A . 89 VAL HG21 1 1
12 19835 1 1 89 VAL HG22 H 8.961 -1.693 -7.818 1.00 . A A . 89 VAL HG22 1 1
12 19836 1 1 89 VAL HG23 H 10.035 -2.839 -8.624 1.00 . A A . 89 VAL HG23 1 1
12 19837 1 1 89 VAL N N 10.873 -0.982 -6.322 1.00 . A A . 89 VAL N 1 1
12 19838 1 1 89 VAL O O 12.295 1.339 -7.522 1.00 . A A . 89 VAL O 1 1
12 19839 1 1 90 ARG C C 14.779 1.915 -6.671 1.00 . A A . 90 ARG C 1 1
12 19840 1 1 90 ARG CA C 14.967 0.918 -7.824 1.00 . A A . 90 ARG CA 1 1
12 19841 1 1 90 ARG CB C 14.879 1.649 -9.177 1.00 . A A . 90 ARG CB 1 1
12 19842 1 1 90 ARG CD C 16.140 2.948 -10.904 1.00 . A A . 90 ARG CD 1 1
12 19843 1 1 90 ARG CG C 16.211 2.342 -9.501 1.00 . A A . 90 ARG CG 1 1
12 19844 1 1 90 ARG CZ C 14.981 5.019 -10.407 1.00 . A A . 90 ARG CZ 1 1
12 19845 1 1 90 ARG H H 14.162 -1.079 -7.870 1.00 . A A . 90 ARG H 1 1
12 19846 1 1 90 ARG HA H 15.933 0.447 -7.730 1.00 . A A . 90 ARG HA 1 1
12 19847 1 1 90 ARG HB2 H 14.656 0.931 -9.953 1.00 . A A . 90 ARG HB2 1 1
12 19848 1 1 90 ARG HB3 H 14.091 2.389 -9.141 1.00 . A A . 90 ARG HB3 1 1
12 19849 1 1 90 ARG HD2 H 17.041 3.511 -11.099 1.00 . A A . 90 ARG HD2 1 1
12 19850 1 1 90 ARG HD3 H 16.045 2.157 -11.633 1.00 . A A . 90 ARG HD3 1 1
12 19851 1 1 90 ARG HE H 14.167 3.575 -11.500 1.00 . A A . 90 ARG HE 1 1
12 19852 1 1 90 ARG HG2 H 16.397 3.125 -8.780 1.00 . A A . 90 ARG HG2 1 1
12 19853 1 1 90 ARG HG3 H 17.013 1.621 -9.465 1.00 . A A . 90 ARG HG3 1 1
12 19854 1 1 90 ARG HH11 H 16.826 4.782 -9.665 1.00 . A A . 90 ARG HH11 1 1
12 19855 1 1 90 ARG HH12 H 16.051 6.283 -9.282 1.00 . A A . 90 ARG HH12 1 1
12 19856 1 1 90 ARG HH21 H 13.141 5.527 -11.009 1.00 . A A . 90 ARG HH21 1 1
12 19857 1 1 90 ARG HH22 H 13.965 6.705 -10.042 1.00 . A A . 90 ARG HH22 1 1
12 19858 1 1 90 ARG N N 13.910 -0.137 -7.776 1.00 . A A . 90 ARG N 1 1
12 19859 1 1 90 ARG NE N 14.959 3.854 -10.995 1.00 . A A . 90 ARG NE 1 1
12 19860 1 1 90 ARG NH1 N 16.035 5.390 -9.733 1.00 . A A . 90 ARG NH1 1 1
12 19861 1 1 90 ARG NH2 N 13.949 5.812 -10.492 1.00 . A A . 90 ARG NH2 1 1
12 19862 1 1 90 ARG O O 15.148 3.068 -6.772 1.00 . A A . 90 ARG O 1 1
12 19863 1 1 91 GLY C C 13.384 3.721 -4.908 1.00 . A A . 91 GLY C 1 1
12 19864 1 1 91 GLY CA C 14.015 2.412 -4.419 1.00 . A A . 91 GLY CA 1 1
12 19865 1 1 91 GLY H H 13.926 0.550 -5.507 1.00 . A A . 91 GLY H 1 1
12 19866 1 1 91 GLY HA2 H 13.363 1.947 -3.694 1.00 . A A . 91 GLY HA2 1 1
12 19867 1 1 91 GLY HA3 H 14.968 2.626 -3.961 1.00 . A A . 91 GLY HA3 1 1
12 19868 1 1 91 GLY N N 14.214 1.484 -5.574 1.00 . A A . 91 GLY N 1 1
12 19869 1 1 91 GLY O O 13.846 4.800 -4.595 1.00 . A A . 91 GLY O 1 1
12 19870 1 1 92 PHE C C 10.131 4.627 -6.090 1.00 . A A . 92 PHE C 1 1
12 19871 1 1 92 PHE CA C 11.642 4.835 -6.213 1.00 . A A . 92 PHE CA 1 1
12 19872 1 1 92 PHE CB C 12.044 5.028 -7.688 1.00 . A A . 92 PHE CB 1 1
12 19873 1 1 92 PHE CD1 C 11.235 7.344 -8.304 1.00 . A A . 92 PHE CD1 1 1
12 19874 1 1 92 PHE CD2 C 10.011 5.423 -9.139 1.00 . A A . 92 PHE CD2 1 1
12 19875 1 1 92 PHE CE1 C 10.335 8.197 -8.956 1.00 . A A . 92 PHE CE1 1 1
12 19876 1 1 92 PHE CE2 C 9.113 6.276 -9.788 1.00 . A A . 92 PHE CE2 1 1
12 19877 1 1 92 PHE CG C 11.074 5.956 -8.395 1.00 . A A . 92 PHE CG 1 1
12 19878 1 1 92 PHE CZ C 9.274 7.663 -9.697 1.00 . A A . 92 PHE CZ 1 1
12 19879 1 1 92 PHE H H 11.989 2.745 -5.912 1.00 . A A . 92 PHE H 1 1
12 19880 1 1 92 PHE HA H 11.925 5.704 -5.644 1.00 . A A . 92 PHE HA 1 1
12 19881 1 1 92 PHE HB2 H 13.037 5.452 -7.732 1.00 . A A . 92 PHE HB2 1 1
12 19882 1 1 92 PHE HB3 H 12.048 4.067 -8.183 1.00 . A A . 92 PHE HB3 1 1
12 19883 1 1 92 PHE HD1 H 12.054 7.756 -7.733 1.00 . A A . 92 PHE HD1 1 1
12 19884 1 1 92 PHE HD2 H 9.887 4.353 -9.210 1.00 . A A . 92 PHE HD2 1 1
12 19885 1 1 92 PHE HE1 H 10.461 9.268 -8.886 1.00 . A A . 92 PHE HE1 1 1
12 19886 1 1 92 PHE HE2 H 8.295 5.864 -10.361 1.00 . A A . 92 PHE HE2 1 1
12 19887 1 1 92 PHE HZ H 8.579 8.321 -10.199 1.00 . A A . 92 PHE HZ 1 1
12 19888 1 1 92 PHE N N 12.330 3.624 -5.678 1.00 . A A . 92 PHE N 1 1
12 19889 1 1 92 PHE O O 9.469 5.271 -5.301 1.00 . A A . 92 PHE O 1 1
12 19890 1 1 93 GLY C C 7.864 2.197 -5.987 1.00 . A A . 93 GLY C 1 1
12 19891 1 1 93 GLY CA C 8.115 3.459 -6.811 1.00 . A A . 93 GLY CA 1 1
12 19892 1 1 93 GLY H H 10.145 3.220 -7.492 1.00 . A A . 93 GLY H 1 1
12 19893 1 1 93 GLY HA2 H 7.594 4.296 -6.361 1.00 . A A . 93 GLY HA2 1 1
12 19894 1 1 93 GLY HA3 H 7.745 3.304 -7.813 1.00 . A A . 93 GLY HA3 1 1
12 19895 1 1 93 GLY N N 9.585 3.728 -6.867 1.00 . A A . 93 GLY N 1 1
12 19896 1 1 93 GLY O O 8.625 1.857 -5.103 1.00 . A A . 93 GLY O 1 1
12 19897 1 1 94 TYR C C 5.750 -0.704 -6.474 1.00 . A A . 94 TYR C 1 1
12 19898 1 1 94 TYR CA C 6.486 0.243 -5.529 1.00 . A A . 94 TYR CA 1 1
12 19899 1 1 94 TYR CB C 5.598 0.578 -4.313 1.00 . A A . 94 TYR CB 1 1
12 19900 1 1 94 TYR CD1 C 6.935 2.287 -3.023 1.00 . A A . 94 TYR CD1 1 1
12 19901 1 1 94 TYR CD2 C 6.796 0.025 -2.160 1.00 . A A . 94 TYR CD2 1 1
12 19902 1 1 94 TYR CE1 C 7.738 2.649 -1.937 1.00 . A A . 94 TYR CE1 1 1
12 19903 1 1 94 TYR CE2 C 7.597 0.388 -1.074 1.00 . A A . 94 TYR CE2 1 1
12 19904 1 1 94 TYR CG C 6.463 0.975 -3.135 1.00 . A A . 94 TYR CG 1 1
12 19905 1 1 94 TYR CZ C 8.069 1.701 -0.961 1.00 . A A . 94 TYR CZ 1 1
12 19906 1 1 94 TYR H H 6.210 1.793 -7.001 1.00 . A A . 94 TYR H 1 1
12 19907 1 1 94 TYR HA H 7.404 -0.232 -5.201 1.00 . A A . 94 TYR HA 1 1
12 19908 1 1 94 TYR HB2 H 4.943 1.399 -4.566 1.00 . A A . 94 TYR HB2 1 1
12 19909 1 1 94 TYR HB3 H 5.002 -0.284 -4.043 1.00 . A A . 94 TYR HB3 1 1
12 19910 1 1 94 TYR HD1 H 6.678 3.018 -3.774 1.00 . A A . 94 TYR HD1 1 1
12 19911 1 1 94 TYR HD2 H 6.432 -0.989 -2.247 1.00 . A A . 94 TYR HD2 1 1
12 19912 1 1 94 TYR HE1 H 8.101 3.661 -1.852 1.00 . A A . 94 TYR HE1 1 1
12 19913 1 1 94 TYR HE2 H 7.851 -0.346 -0.325 1.00 . A A . 94 TYR HE2 1 1
12 19914 1 1 94 TYR HH H 8.332 1.989 0.907 1.00 . A A . 94 TYR HH 1 1
12 19915 1 1 94 TYR N N 6.802 1.496 -6.278 1.00 . A A . 94 TYR N 1 1
12 19916 1 1 94 TYR O O 5.172 -0.289 -7.459 1.00 . A A . 94 TYR O 1 1
12 19917 1 1 94 TYR OH O 8.862 2.060 0.109 1.00 . A A . 94 TYR OH 1 1
12 19918 1 1 95 MET C C 4.791 -4.245 -6.332 1.00 . A A . 95 MET C 1 1
12 19919 1 1 95 MET CA C 5.071 -2.946 -7.083 1.00 . A A . 95 MET CA 1 1
12 19920 1 1 95 MET CB C 5.955 -3.243 -8.296 1.00 . A A . 95 MET CB 1 1
12 19921 1 1 95 MET CE C 7.422 -5.523 -10.294 1.00 . A A . 95 MET CE 1 1
12 19922 1 1 95 MET CG C 5.274 -4.277 -9.197 1.00 . A A . 95 MET CG 1 1
12 19923 1 1 95 MET H H 6.243 -2.291 -5.388 1.00 . A A . 95 MET H 1 1
12 19924 1 1 95 MET HA H 4.134 -2.522 -7.419 1.00 . A A . 95 MET HA 1 1
12 19925 1 1 95 MET HB2 H 6.116 -2.334 -8.851 1.00 . A A . 95 MET HB2 1 1
12 19926 1 1 95 MET HB3 H 6.905 -3.630 -7.961 1.00 . A A . 95 MET HB3 1 1
12 19927 1 1 95 MET HE1 H 8.008 -5.098 -9.491 1.00 . A A . 95 MET HE1 1 1
12 19928 1 1 95 MET HE2 H 8.061 -5.734 -11.141 1.00 . A A . 95 MET HE2 1 1
12 19929 1 1 95 MET HE3 H 6.967 -6.441 -9.955 1.00 . A A . 95 MET HE3 1 1
12 19930 1 1 95 MET HG2 H 5.309 -5.247 -8.723 1.00 . A A . 95 MET HG2 1 1
12 19931 1 1 95 MET HG3 H 4.244 -3.993 -9.358 1.00 . A A . 95 MET HG3 1 1
12 19932 1 1 95 MET N N 5.768 -1.976 -6.187 1.00 . A A . 95 MET N 1 1
12 19933 1 1 95 MET O O 5.676 -4.858 -5.768 1.00 . A A . 95 MET O 1 1
12 19934 1 1 95 MET SD S 6.135 -4.352 -10.787 1.00 . A A . 95 MET SD 1 1
12 19935 1 1 96 LEU C C 3.468 -7.118 -6.579 1.00 . A A . 96 LEU C 1 1
12 19936 1 1 96 LEU CA C 3.193 -5.941 -5.637 1.00 . A A . 96 LEU CA 1 1
12 19937 1 1 96 LEU CB C 1.696 -5.900 -5.270 1.00 . A A . 96 LEU CB 1 1
12 19938 1 1 96 LEU CD1 C 2.141 -3.776 -4.001 1.00 . A A . 96 LEU CD1 1 1
12 19939 1 1 96 LEU CD2 C -0.005 -5.006 -3.675 1.00 . A A . 96 LEU CD2 1 1
12 19940 1 1 96 LEU CG C 1.493 -5.162 -3.939 1.00 . A A . 96 LEU CG 1 1
12 19941 1 1 96 LEU H H 2.870 -4.156 -6.805 1.00 . A A . 96 LEU H 1 1
12 19942 1 1 96 LEU HA H 3.789 -6.057 -4.740 1.00 . A A . 96 LEU HA 1 1
12 19943 1 1 96 LEU HB2 H 1.155 -5.385 -6.049 1.00 . A A . 96 LEU HB2 1 1
12 19944 1 1 96 LEU HB3 H 1.313 -6.907 -5.175 1.00 . A A . 96 LEU HB3 1 1
12 19945 1 1 96 LEU HD11 H 3.215 -3.875 -4.020 1.00 . A A . 96 LEU HD11 1 1
12 19946 1 1 96 LEU HD12 H 1.851 -3.208 -3.132 1.00 . A A . 96 LEU HD12 1 1
12 19947 1 1 96 LEU HD13 H 1.811 -3.263 -4.894 1.00 . A A . 96 LEU HD13 1 1
12 19948 1 1 96 LEU HD21 H -0.440 -5.976 -3.488 1.00 . A A . 96 LEU HD21 1 1
12 19949 1 1 96 LEU HD22 H -0.477 -4.560 -4.539 1.00 . A A . 96 LEU HD22 1 1
12 19950 1 1 96 LEU HD23 H -0.155 -4.371 -2.815 1.00 . A A . 96 LEU HD23 1 1
12 19951 1 1 96 LEU HG H 1.943 -5.733 -3.140 1.00 . A A . 96 LEU HG 1 1
12 19952 1 1 96 LEU N N 3.559 -4.672 -6.334 1.00 . A A . 96 LEU N 1 1
12 19953 1 1 96 LEU O O 3.080 -7.109 -7.730 1.00 . A A . 96 LEU O 1 1
12 19954 1 1 97 ALA C C 3.115 -9.840 -7.551 1.00 . A A . 97 ALA C 1 1
12 19955 1 1 97 ALA CA C 4.424 -9.308 -6.965 1.00 . A A . 97 ALA CA 1 1
12 19956 1 1 97 ALA CB C 5.094 -10.403 -6.132 1.00 . A A . 97 ALA CB 1 1
12 19957 1 1 97 ALA H H 4.433 -8.125 -5.164 1.00 . A A . 97 ALA H 1 1
12 19958 1 1 97 ALA HA H 5.084 -9.009 -7.766 1.00 . A A . 97 ALA HA 1 1
12 19959 1 1 97 ALA HB1 H 4.390 -10.785 -5.407 1.00 . A A . 97 ALA HB1 1 1
12 19960 1 1 97 ALA HB2 H 5.951 -9.992 -5.620 1.00 . A A . 97 ALA HB2 1 1
12 19961 1 1 97 ALA HB3 H 5.411 -11.205 -6.782 1.00 . A A . 97 ALA HB3 1 1
12 19962 1 1 97 ALA N N 4.131 -8.134 -6.097 1.00 . A A . 97 ALA N 1 1
12 19963 1 1 97 ALA O O 2.170 -10.112 -6.839 1.00 . A A . 97 ALA O 1 1
12 19964 1 1 98 ASN C C 1.366 -11.792 -8.789 1.00 . A A . 98 ASN C 1 1
12 19965 1 1 98 ASN CA C 1.800 -10.499 -9.480 1.00 . A A . 98 ASN CA 1 1
12 19966 1 1 98 ASN CB C 2.057 -10.772 -10.964 1.00 . A A . 98 ASN CB 1 1
12 19967 1 1 98 ASN CG C 2.537 -9.488 -11.643 1.00 . A A . 98 ASN CG 1 1
12 19968 1 1 98 ASN H H 3.825 -9.760 -9.404 1.00 . A A . 98 ASN H 1 1
12 19969 1 1 98 ASN HA H 1.022 -9.763 -9.381 1.00 . A A . 98 ASN HA 1 1
12 19970 1 1 98 ASN HB2 H 2.812 -11.538 -11.064 1.00 . A A . 98 ASN HB2 1 1
12 19971 1 1 98 ASN HB3 H 1.143 -11.105 -11.432 1.00 . A A . 98 ASN HB3 1 1
12 19972 1 1 98 ASN HD21 H 0.735 -8.654 -11.660 1.00 . A A . 98 ASN HD21 1 1
12 19973 1 1 98 ASN HD22 H 1.976 -7.714 -12.336 1.00 . A A . 98 ASN HD22 1 1
12 19974 1 1 98 ASN N N 3.051 -9.987 -8.846 1.00 . A A . 98 ASN N 1 1
12 19975 1 1 98 ASN ND2 N 1.678 -8.541 -11.901 1.00 . A A . 98 ASN ND2 1 1
12 19976 1 1 98 ASN O O 0.372 -11.833 -8.093 1.00 . A A . 98 ASN O 1 1
12 19977 1 1 98 ASN OD1 O 3.707 -9.345 -11.942 1.00 . A A . 98 ASN OD1 1 1
12 19978 1 1 99 ASN C C 2.998 -15.029 -8.251 1.00 . A A . 99 ASN C 1 1
12 19979 1 1 99 ASN CA C 1.752 -14.145 -8.329 1.00 . A A . 99 ASN CA 1 1
12 19980 1 1 99 ASN CB C 0.676 -14.851 -9.160 1.00 . A A . 99 ASN CB 1 1
12 19981 1 1 99 ASN CG C -0.648 -14.097 -9.029 1.00 . A A . 99 ASN CG 1 1
12 19982 1 1 99 ASN H H 2.907 -12.784 -9.538 1.00 . A A . 99 ASN H 1 1
12 19983 1 1 99 ASN HA H 1.379 -13.965 -7.331 1.00 . A A . 99 ASN HA 1 1
12 19984 1 1 99 ASN HB2 H 0.979 -14.871 -10.197 1.00 . A A . 99 ASN HB2 1 1
12 19985 1 1 99 ASN HB3 H 0.550 -15.862 -8.801 1.00 . A A . 99 ASN HB3 1 1
12 19986 1 1 99 ASN HD21 H -0.672 -13.523 -10.929 1.00 . A A . 99 ASN HD21 1 1
12 19987 1 1 99 ASN HD22 H -1.995 -13.007 -9.999 1.00 . A A . 99 ASN HD22 1 1
12 19988 1 1 99 ASN N N 2.109 -12.847 -8.974 1.00 . A A . 99 ASN N 1 1
12 19989 1 1 99 ASN ND2 N -1.147 -13.492 -10.072 1.00 . A A . 99 ASN ND2 1 1
12 19990 1 1 99 ASN O O 2.943 -16.222 -8.472 1.00 . A A . 99 ASN O 1 1
12 19991 1 1 99 ASN OD1 O -1.236 -14.059 -7.966 1.00 . A A . 99 ASN OD1 1 1
12 19992 1 1 100 ILE C C 5.480 -15.853 -6.449 1.00 . A A . 100 ILE C 1 1
12 19993 1 1 100 ILE CA C 5.389 -15.239 -7.842 1.00 . A A . 100 ILE CA 1 1
12 19994 1 1 100 ILE CB C 6.597 -14.321 -8.084 1.00 . A A . 100 ILE CB 1 1
12 19995 1 1 100 ILE CD1 C 7.478 -12.455 -9.514 1.00 . A A . 100 ILE CD1 1 1
12 19996 1 1 100 ILE CG1 C 6.380 -13.511 -9.372 1.00 . A A . 100 ILE CG1 1 1
12 19997 1 1 100 ILE CG2 C 7.869 -15.169 -8.221 1.00 . A A . 100 ILE CG2 1 1
12 19998 1 1 100 ILE H H 4.141 -13.482 -7.766 1.00 . A A . 100 ILE H 1 1
12 19999 1 1 100 ILE HA H 5.380 -16.026 -8.576 1.00 . A A . 100 ILE HA 1 1
12 20000 1 1 100 ILE HB H 6.706 -13.646 -7.247 1.00 . A A . 100 ILE HB 1 1
12 20001 1 1 100 ILE HD11 H 7.271 -11.832 -10.371 1.00 . A A . 100 ILE HD11 1 1
12 20002 1 1 100 ILE HD12 H 8.433 -12.944 -9.646 1.00 . A A . 100 ILE HD12 1 1
12 20003 1 1 100 ILE HD13 H 7.508 -11.844 -8.623 1.00 . A A . 100 ILE HD13 1 1
12 20004 1 1 100 ILE HG12 H 6.408 -14.177 -10.221 1.00 . A A . 100 ILE HG12 1 1
12 20005 1 1 100 ILE HG13 H 5.420 -13.018 -9.334 1.00 . A A . 100 ILE HG13 1 1
12 20006 1 1 100 ILE HG21 H 8.101 -15.627 -7.272 1.00 . A A . 100 ILE HG21 1 1
12 20007 1 1 100 ILE HG22 H 8.694 -14.543 -8.524 1.00 . A A . 100 ILE HG22 1 1
12 20008 1 1 100 ILE HG23 H 7.712 -15.939 -8.962 1.00 . A A . 100 ILE HG23 1 1
12 20009 1 1 100 ILE N N 4.125 -14.446 -7.938 1.00 . A A . 100 ILE N 1 1
12 20010 1 1 100 ILE O O 6.308 -16.699 -6.173 1.00 . A A . 100 ILE O 1 1
12 20011 1 1 101 ASP C C 4.364 -17.478 -4.226 1.00 . A A . 101 ASP C 1 1
12 20012 1 1 101 ASP CA C 4.635 -15.974 -4.186 1.00 . A A . 101 ASP CA 1 1
12 20013 1 1 101 ASP CB C 3.551 -15.281 -3.356 1.00 . A A . 101 ASP CB 1 1
12 20014 1 1 101 ASP CG C 3.877 -13.792 -3.231 1.00 . A A . 101 ASP CG 1 1
12 20015 1 1 101 ASP H H 3.969 -14.751 -5.831 1.00 . A A . 101 ASP H 1 1
12 20016 1 1 101 ASP HA H 5.600 -15.795 -3.736 1.00 . A A . 101 ASP HA 1 1
12 20017 1 1 101 ASP HB2 H 2.594 -15.402 -3.845 1.00 . A A . 101 ASP HB2 1 1
12 20018 1 1 101 ASP HB3 H 3.512 -15.724 -2.373 1.00 . A A . 101 ASP HB3 1 1
12 20019 1 1 101 ASP N N 4.624 -15.429 -5.571 1.00 . A A . 101 ASP N 1 1
12 20020 1 1 101 ASP O O 4.873 -18.234 -3.422 1.00 . A A . 101 ASP O 1 1
12 20021 1 1 101 ASP OD1 O 5.030 -13.477 -2.990 1.00 . A A . 101 ASP OD1 1 1
12 20022 1 1 101 ASP OD2 O 2.968 -12.993 -3.381 1.00 . A A . 101 ASP OD2 1 1
12 20023 1 1 102 THR C C 4.459 -20.109 -5.856 1.00 . A A . 102 THR C 1 1
12 20024 1 1 102 THR CA C 3.258 -19.377 -5.253 1.00 . A A . 102 THR CA 1 1
12 20025 1 1 102 THR CB C 2.033 -19.582 -6.147 1.00 . A A . 102 THR CB 1 1
12 20026 1 1 102 THR CG2 C 0.885 -18.701 -5.655 1.00 . A A . 102 THR CG2 1 1
12 20027 1 1 102 THR H H 3.165 -17.293 -5.795 1.00 . A A . 102 THR H 1 1
12 20028 1 1 102 THR HA H 3.056 -19.769 -4.267 1.00 . A A . 102 THR HA 1 1
12 20029 1 1 102 THR HB H 1.729 -20.617 -6.108 1.00 . A A . 102 THR HB 1 1
12 20030 1 1 102 THR HG1 H 1.584 -18.845 -7.888 1.00 . A A . 102 THR HG1 1 1
12 20031 1 1 102 THR HG21 H 1.138 -17.662 -5.807 1.00 . A A . 102 THR HG21 1 1
12 20032 1 1 102 THR HG22 H 0.720 -18.880 -4.602 1.00 . A A . 102 THR HG22 1 1
12 20033 1 1 102 THR HG23 H -0.013 -18.938 -6.206 1.00 . A A . 102 THR HG23 1 1
12 20034 1 1 102 THR N N 3.564 -17.920 -5.157 1.00 . A A . 102 THR N 1 1
12 20035 1 1 102 THR O O 5.386 -19.498 -6.350 1.00 . A A . 102 THR O 1 1
12 20036 1 1 102 THR OG1 O 2.363 -19.234 -7.484 1.00 . A A . 102 THR OG1 1 1
12 20037 1 1 103 GLU C C 5.208 -23.659 -6.499 1.00 . A A . 103 GLU C 1 1
12 20038 1 1 103 GLU CA C 5.591 -22.182 -6.391 1.00 . A A . 103 GLU CA 1 1
12 20039 1 1 103 GLU CB C 6.812 -22.035 -5.481 1.00 . A A . 103 GLU CB 1 1
12 20040 1 1 103 GLU CD C 9.271 -22.435 -5.289 1.00 . A A . 103 GLU CD 1 1
12 20041 1 1 103 GLU CG C 8.033 -22.659 -6.160 1.00 . A A . 103 GLU CG 1 1
12 20042 1 1 103 GLU H H 3.692 -21.887 -5.416 1.00 . A A . 103 GLU H 1 1
12 20043 1 1 103 GLU HA H 5.826 -21.799 -7.374 1.00 . A A . 103 GLU HA 1 1
12 20044 1 1 103 GLU HB2 H 6.998 -20.987 -5.294 1.00 . A A . 103 GLU HB2 1 1
12 20045 1 1 103 GLU HB3 H 6.626 -22.540 -4.545 1.00 . A A . 103 GLU HB3 1 1
12 20046 1 1 103 GLU HG2 H 7.870 -23.719 -6.290 1.00 . A A . 103 GLU HG2 1 1
12 20047 1 1 103 GLU HG3 H 8.185 -22.197 -7.123 1.00 . A A . 103 GLU HG3 1 1
12 20048 1 1 103 GLU N N 4.450 -21.414 -5.820 1.00 . A A . 103 GLU N 1 1
12 20049 1 1 103 GLU O O 4.784 -24.065 -7.567 1.00 . A A . 103 GLU O 1 1
12 20050 1 1 103 GLU OXT O 5.346 -24.359 -5.509 1.00 . A A . 103 GLU OXT 1 1
12 20051 1 1 103 GLU OE1 O 9.477 -21.311 -4.863 1.00 . A A . 103 GLU OE1 1 1
12 20052 1 1 103 GLU OE2 O 9.993 -23.393 -5.064 1.00 . A A . 103 GLU OE2 1 1
13 20053 1 1 1 ASN C C -23.609 -0.089 -3.599 1.00 . A A . 1 ASN C 1 1
13 20054 1 1 1 ASN CA C -22.935 0.561 -2.390 1.00 . A A . 1 ASN CA 1 1
13 20055 1 1 1 ASN CB C -23.974 0.805 -1.294 1.00 . A A . 1 ASN CB 1 1
13 20056 1 1 1 ASN CG C -23.267 1.217 -0.001 1.00 . A A . 1 ASN CG 1 1
13 20057 1 1 1 ASN H1 H -21.746 2.230 -2.019 1.00 . A A . 1 ASN H1 1 1
13 20058 1 1 1 ASN H2 H -23.081 2.538 -3.025 1.00 . A A . 1 ASN H2 1 1
13 20059 1 1 1 ASN H3 H -21.727 1.712 -3.635 1.00 . A A . 1 ASN H3 1 1
13 20060 1 1 1 ASN HA H -22.164 -0.097 -2.016 1.00 . A A . 1 ASN HA 1 1
13 20061 1 1 1 ASN HB2 H -24.646 1.592 -1.605 1.00 . A A . 1 ASN HB2 1 1
13 20062 1 1 1 ASN HB3 H -24.536 -0.101 -1.122 1.00 . A A . 1 ASN HB3 1 1
13 20063 1 1 1 ASN HD21 H -21.543 1.613 -0.903 1.00 . A A . 1 ASN HD21 1 1
13 20064 1 1 1 ASN HD22 H -21.557 1.861 0.776 1.00 . A A . 1 ASN HD22 1 1
13 20065 1 1 1 ASN N N -22.326 1.858 -2.798 1.00 . A A . 1 ASN N 1 1
13 20066 1 1 1 ASN ND2 N -22.019 1.595 -0.047 1.00 . A A . 1 ASN ND2 1 1
13 20067 1 1 1 ASN O O -23.667 0.482 -4.669 1.00 . A A . 1 ASN O 1 1
13 20068 1 1 1 ASN OD1 O -23.855 1.193 1.062 1.00 . A A . 1 ASN OD1 1 1
13 20069 1 1 2 GLN C C -23.703 -2.334 -5.622 1.00 . A A . 2 GLN C 1 1
13 20070 1 1 2 GLN CA C -24.762 -1.997 -4.568 1.00 . A A . 2 GLN CA 1 1
13 20071 1 1 2 GLN CB C -25.868 -1.107 -5.177 1.00 . A A . 2 GLN CB 1 1
13 20072 1 1 2 GLN CD C -26.264 -2.877 -6.905 1.00 . A A . 2 GLN CD 1 1
13 20073 1 1 2 GLN CG C -26.931 -1.977 -5.863 1.00 . A A . 2 GLN CG 1 1
13 20074 1 1 2 GLN H H -24.021 -1.727 -2.563 1.00 . A A . 2 GLN H 1 1
13 20075 1 1 2 GLN HA H -25.194 -2.916 -4.197 1.00 . A A . 2 GLN HA 1 1
13 20076 1 1 2 GLN HB2 H -26.334 -0.532 -4.390 1.00 . A A . 2 GLN HB2 1 1
13 20077 1 1 2 GLN HB3 H -25.440 -0.431 -5.905 1.00 . A A . 2 GLN HB3 1 1
13 20078 1 1 2 GLN HE21 H -26.705 -1.679 -8.426 1.00 . A A . 2 GLN HE21 1 1
13 20079 1 1 2 GLN HE22 H -25.849 -3.086 -8.835 1.00 . A A . 2 GLN HE22 1 1
13 20080 1 1 2 GLN HG2 H -27.426 -2.589 -5.123 1.00 . A A . 2 GLN HG2 1 1
13 20081 1 1 2 GLN HG3 H -27.656 -1.342 -6.349 1.00 . A A . 2 GLN HG3 1 1
13 20082 1 1 2 GLN N N -24.102 -1.287 -3.434 1.00 . A A . 2 GLN N 1 1
13 20083 1 1 2 GLN NE2 N -26.273 -2.517 -8.160 1.00 . A A . 2 GLN NE2 1 1
13 20084 1 1 2 GLN O O -23.790 -1.930 -6.764 1.00 . A A . 2 GLN O 1 1
13 20085 1 1 2 GLN OE1 O -25.730 -3.917 -6.576 1.00 . A A . 2 GLN OE1 1 1
13 20086 1 1 3 GLY C C -20.397 -3.921 -5.414 1.00 . A A . 3 GLY C 1 1
13 20087 1 1 3 GLY CA C -21.622 -3.445 -6.196 1.00 . A A . 3 GLY CA 1 1
13 20088 1 1 3 GLY H H -22.656 -3.383 -4.306 1.00 . A A . 3 GLY H 1 1
13 20089 1 1 3 GLY HA2 H -21.972 -4.239 -6.840 1.00 . A A . 3 GLY HA2 1 1
13 20090 1 1 3 GLY HA3 H -21.354 -2.587 -6.792 1.00 . A A . 3 GLY HA3 1 1
13 20091 1 1 3 GLY N N -22.700 -3.073 -5.235 1.00 . A A . 3 GLY N 1 1
13 20092 1 1 3 GLY O O -19.714 -4.844 -5.811 1.00 . A A . 3 GLY O 1 1
13 20093 1 1 4 ASP C C -17.692 -3.774 -4.371 1.00 . A A . 4 ASP C 1 1
13 20094 1 1 4 ASP CA C -18.939 -3.705 -3.485 1.00 . A A . 4 ASP CA 1 1
13 20095 1 1 4 ASP CB C -19.201 -5.081 -2.869 1.00 . A A . 4 ASP CB 1 1
13 20096 1 1 4 ASP CG C -20.555 -5.074 -2.158 1.00 . A A . 4 ASP CG 1 1
13 20097 1 1 4 ASP H H -20.687 -2.555 -4.003 1.00 . A A . 4 ASP H 1 1
13 20098 1 1 4 ASP HA H -18.780 -2.984 -2.697 1.00 . A A . 4 ASP HA 1 1
13 20099 1 1 4 ASP HB2 H -19.207 -5.830 -3.650 1.00 . A A . 4 ASP HB2 1 1
13 20100 1 1 4 ASP HB3 H -18.423 -5.311 -2.156 1.00 . A A . 4 ASP HB3 1 1
13 20101 1 1 4 ASP N N -20.117 -3.295 -4.303 1.00 . A A . 4 ASP N 1 1
13 20102 1 1 4 ASP O O -17.743 -3.510 -5.555 1.00 . A A . 4 ASP O 1 1
13 20103 1 1 4 ASP OD1 O -21.021 -3.997 -1.822 1.00 . A A . 4 ASP OD1 1 1
13 20104 1 1 4 ASP OD2 O -21.104 -6.146 -1.960 1.00 . A A . 4 ASP OD2 1 1
13 20105 1 1 5 ASN C C -14.298 -5.065 -3.837 1.00 . A A . 5 ASN C 1 1
13 20106 1 1 5 ASN CA C -15.317 -4.221 -4.604 1.00 . A A . 5 ASN CA 1 1
13 20107 1 1 5 ASN CB C -14.754 -2.817 -4.841 1.00 . A A . 5 ASN CB 1 1
13 20108 1 1 5 ASN CG C -13.442 -2.918 -5.620 1.00 . A A . 5 ASN CG 1 1
13 20109 1 1 5 ASN H H -16.548 -4.338 -2.848 1.00 . A A . 5 ASN H 1 1
13 20110 1 1 5 ASN HA H -15.529 -4.690 -5.555 1.00 . A A . 5 ASN HA 1 1
13 20111 1 1 5 ASN HB2 H -15.467 -2.236 -5.409 1.00 . A A . 5 ASN HB2 1 1
13 20112 1 1 5 ASN HB3 H -14.573 -2.337 -3.893 1.00 . A A . 5 ASN HB3 1 1
13 20113 1 1 5 ASN HD21 H -12.517 -3.957 -4.204 1.00 . A A . 5 ASN HD21 1 1
13 20114 1 1 5 ASN HD22 H -11.585 -3.622 -5.582 1.00 . A A . 5 ASN HD22 1 1
13 20115 1 1 5 ASN N N -16.570 -4.129 -3.803 1.00 . A A . 5 ASN N 1 1
13 20116 1 1 5 ASN ND2 N -12.430 -3.552 -5.091 1.00 . A A . 5 ASN ND2 1 1
13 20117 1 1 5 ASN O O -13.982 -4.792 -2.692 1.00 . A A . 5 ASN O 1 1
13 20118 1 1 5 ASN OD1 O -13.335 -2.416 -6.721 1.00 . A A . 5 ASN OD1 1 1
13 20119 1 1 6 GLU C C -11.852 -7.589 -4.832 1.00 . A A . 6 GLU C 1 1
13 20120 1 1 6 GLU CA C -12.796 -6.987 -3.784 1.00 . A A . 6 GLU CA 1 1
13 20121 1 1 6 GLU CB C -13.549 -8.111 -3.062 1.00 . A A . 6 GLU CB 1 1
13 20122 1 1 6 GLU CD C -13.290 -10.058 -1.509 1.00 . A A . 6 GLU CD 1 1
13 20123 1 1 6 GLU CG C -12.554 -9.108 -2.458 1.00 . A A . 6 GLU CG 1 1
13 20124 1 1 6 GLU H H -14.072 -6.294 -5.376 1.00 . A A . 6 GLU H 1 1
13 20125 1 1 6 GLU HA H -12.219 -6.420 -3.066 1.00 . A A . 6 GLU HA 1 1
13 20126 1 1 6 GLU HB2 H -14.155 -7.685 -2.274 1.00 . A A . 6 GLU HB2 1 1
13 20127 1 1 6 GLU HB3 H -14.187 -8.624 -3.765 1.00 . A A . 6 GLU HB3 1 1
13 20128 1 1 6 GLU HG2 H -12.091 -9.679 -3.250 1.00 . A A . 6 GLU HG2 1 1
13 20129 1 1 6 GLU HG3 H -11.797 -8.572 -1.910 1.00 . A A . 6 GLU HG3 1 1
13 20130 1 1 6 GLU N N -13.790 -6.098 -4.460 1.00 . A A . 6 GLU N 1 1
13 20131 1 1 6 GLU O O -12.242 -7.863 -5.950 1.00 . A A . 6 GLU O 1 1
13 20132 1 1 6 GLU OE1 O -14.457 -9.819 -1.248 1.00 . A A . 6 GLU OE1 1 1
13 20133 1 1 6 GLU OE2 O -12.672 -11.010 -1.061 1.00 . A A . 6 GLU OE2 1 1
13 20134 1 1 7 ILE C C -8.601 -9.223 -4.649 1.00 . A A . 7 ILE C 1 1
13 20135 1 1 7 ILE CA C -9.624 -8.396 -5.434 1.00 . A A . 7 ILE CA 1 1
13 20136 1 1 7 ILE CB C -8.911 -7.280 -6.213 1.00 . A A . 7 ILE CB 1 1
13 20137 1 1 7 ILE CD1 C -7.535 -5.188 -6.005 1.00 . A A . 7 ILE CD1 1 1
13 20138 1 1 7 ILE CG1 C -8.156 -6.362 -5.239 1.00 . A A . 7 ILE CG1 1 1
13 20139 1 1 7 ILE CG2 C -9.945 -6.463 -6.996 1.00 . A A . 7 ILE CG2 1 1
13 20140 1 1 7 ILE H H -10.324 -7.581 -3.563 1.00 . A A . 7 ILE H 1 1
13 20141 1 1 7 ILE HA H -10.140 -9.045 -6.130 1.00 . A A . 7 ILE HA 1 1
13 20142 1 1 7 ILE HB H -8.210 -7.723 -6.906 1.00 . A A . 7 ILE HB 1 1
13 20143 1 1 7 ILE HD11 H -8.313 -4.501 -6.304 1.00 . A A . 7 ILE HD11 1 1
13 20144 1 1 7 ILE HD12 H -7.024 -5.558 -6.883 1.00 . A A . 7 ILE HD12 1 1
13 20145 1 1 7 ILE HD13 H -6.829 -4.676 -5.368 1.00 . A A . 7 ILE HD13 1 1
13 20146 1 1 7 ILE HG12 H -8.842 -5.984 -4.495 1.00 . A A . 7 ILE HG12 1 1
13 20147 1 1 7 ILE HG13 H -7.370 -6.920 -4.755 1.00 . A A . 7 ILE HG13 1 1
13 20148 1 1 7 ILE HG21 H -9.439 -5.827 -7.707 1.00 . A A . 7 ILE HG21 1 1
13 20149 1 1 7 ILE HG22 H -10.517 -5.853 -6.312 1.00 . A A . 7 ILE HG22 1 1
13 20150 1 1 7 ILE HG23 H -10.609 -7.131 -7.524 1.00 . A A . 7 ILE HG23 1 1
13 20151 1 1 7 ILE N N -10.610 -7.804 -4.473 1.00 . A A . 7 ILE N 1 1
13 20152 1 1 7 ILE O O -8.478 -9.093 -3.449 1.00 . A A . 7 ILE O 1 1
13 20153 1 1 8 SER C C -5.619 -11.093 -5.501 1.00 . A A . 8 SER C 1 1
13 20154 1 1 8 SER CA C -6.849 -10.923 -4.614 1.00 . A A . 8 SER CA 1 1
13 20155 1 1 8 SER CB C -7.449 -12.298 -4.316 1.00 . A A . 8 SER CB 1 1
13 20156 1 1 8 SER H H -7.984 -10.164 -6.287 1.00 . A A . 8 SER H 1 1
13 20157 1 1 8 SER HA H -6.544 -10.457 -3.686 1.00 . A A . 8 SER HA 1 1
13 20158 1 1 8 SER HB2 H -8.366 -12.180 -3.761 1.00 . A A . 8 SER HB2 1 1
13 20159 1 1 8 SER HB3 H -7.658 -12.808 -5.247 1.00 . A A . 8 SER HB3 1 1
13 20160 1 1 8 SER HG H -5.746 -13.210 -4.077 1.00 . A A . 8 SER HG 1 1
13 20161 1 1 8 SER N N -7.867 -10.078 -5.318 1.00 . A A . 8 SER N 1 1
13 20162 1 1 8 SER O O -5.696 -11.041 -6.713 1.00 . A A . 8 SER O 1 1
13 20163 1 1 8 SER OG O -6.528 -13.055 -3.541 1.00 . A A . 8 SER OG 1 1
13 20164 1 1 9 VAL C C -2.315 -12.449 -4.914 1.00 . A A . 9 VAL C 1 1
13 20165 1 1 9 VAL CA C -3.220 -11.483 -5.676 1.00 . A A . 9 VAL CA 1 1
13 20166 1 1 9 VAL CB C -2.513 -10.134 -5.832 1.00 . A A . 9 VAL CB 1 1
13 20167 1 1 9 VAL CG1 C -1.282 -10.304 -6.727 1.00 . A A . 9 VAL CG1 1 1
13 20168 1 1 9 VAL CG2 C -3.471 -9.123 -6.469 1.00 . A A . 9 VAL CG2 1 1
13 20169 1 1 9 VAL H H -4.457 -11.341 -3.915 1.00 . A A . 9 VAL H 1 1
13 20170 1 1 9 VAL HA H -3.441 -11.893 -6.654 1.00 . A A . 9 VAL HA 1 1
13 20171 1 1 9 VAL HB H -2.203 -9.777 -4.860 1.00 . A A . 9 VAL HB 1 1
13 20172 1 1 9 VAL HG11 H -0.554 -10.924 -6.224 1.00 . A A . 9 VAL HG11 1 1
13 20173 1 1 9 VAL HG12 H -0.850 -9.334 -6.931 1.00 . A A . 9 VAL HG12 1 1
13 20174 1 1 9 VAL HG13 H -1.573 -10.770 -7.656 1.00 . A A . 9 VAL HG13 1 1
13 20175 1 1 9 VAL HG21 H -2.923 -8.236 -6.754 1.00 . A A . 9 VAL HG21 1 1
13 20176 1 1 9 VAL HG22 H -4.239 -8.858 -5.758 1.00 . A A . 9 VAL HG22 1 1
13 20177 1 1 9 VAL HG23 H -3.927 -9.560 -7.345 1.00 . A A . 9 VAL HG23 1 1
13 20178 1 1 9 VAL N N -4.481 -11.300 -4.897 1.00 . A A . 9 VAL N 1 1
13 20179 1 1 9 VAL O O -1.561 -12.055 -4.047 1.00 . A A . 9 VAL O 1 1
13 20180 1 1 10 GLY C C -2.172 -14.989 -3.131 1.00 . A A . 10 GLY C 1 1
13 20181 1 1 10 GLY CA C -1.553 -14.711 -4.502 1.00 . A A . 10 GLY CA 1 1
13 20182 1 1 10 GLY H H -3.022 -14.010 -5.914 1.00 . A A . 10 GLY H 1 1
13 20183 1 1 10 GLY HA2 H -1.513 -15.627 -5.074 1.00 . A A . 10 GLY HA2 1 1
13 20184 1 1 10 GLY HA3 H -0.555 -14.321 -4.372 1.00 . A A . 10 GLY HA3 1 1
13 20185 1 1 10 GLY N N -2.396 -13.714 -5.220 1.00 . A A . 10 GLY N 1 1
13 20186 1 1 10 GLY O O -3.260 -15.521 -3.031 1.00 . A A . 10 GLY O 1 1
13 20187 1 1 11 ASN C C -2.558 -13.553 -0.110 1.00 . A A . 11 ASN C 1 1
13 20188 1 1 11 ASN CA C -2.022 -14.866 -0.692 1.00 . A A . 11 ASN CA 1 1
13 20189 1 1 11 ASN CB C -0.893 -15.389 0.202 1.00 . A A . 11 ASN CB 1 1
13 20190 1 1 11 ASN CG C -0.158 -16.523 -0.514 1.00 . A A . 11 ASN CG 1 1
13 20191 1 1 11 ASN H H -0.611 -14.203 -2.186 1.00 . A A . 11 ASN H 1 1
13 20192 1 1 11 ASN HA H -2.821 -15.597 -0.716 1.00 . A A . 11 ASN HA 1 1
13 20193 1 1 11 ASN HB2 H -0.198 -14.589 0.415 1.00 . A A . 11 ASN HB2 1 1
13 20194 1 1 11 ASN HB3 H -1.309 -15.762 1.125 1.00 . A A . 11 ASN HB3 1 1
13 20195 1 1 11 ASN HD21 H 1.548 -16.218 0.454 1.00 . A A . 11 ASN HD21 1 1
13 20196 1 1 11 ASN HD22 H 1.572 -17.487 -0.673 1.00 . A A . 11 ASN HD22 1 1
13 20197 1 1 11 ASN N N -1.486 -14.631 -2.072 1.00 . A A . 11 ASN N 1 1
13 20198 1 1 11 ASN ND2 N 1.091 -16.763 -0.221 1.00 . A A . 11 ASN ND2 1 1
13 20199 1 1 11 ASN O O -2.911 -13.484 1.054 1.00 . A A . 11 ASN O 1 1
13 20200 1 1 11 ASN OD1 O -0.725 -17.199 -1.350 1.00 . A A . 11 ASN OD1 1 1
13 20201 1 1 12 LEU C C -4.514 -10.931 -0.871 1.00 . A A . 12 LEU C 1 1
13 20202 1 1 12 LEU CA C -3.079 -11.176 -0.393 1.00 . A A . 12 LEU CA 1 1
13 20203 1 1 12 LEU CB C -2.167 -10.064 -0.936 1.00 . A A . 12 LEU CB 1 1
13 20204 1 1 12 LEU CD1 C 0.197 -9.343 -1.300 1.00 . A A . 12 LEU CD1 1 1
13 20205 1 1 12 LEU CD2 C -0.356 -10.868 0.606 1.00 . A A . 12 LEU CD2 1 1
13 20206 1 1 12 LEU CG C -0.699 -10.497 -0.843 1.00 . A A . 12 LEU CG 1 1
13 20207 1 1 12 LEU H H -2.271 -12.568 -1.822 1.00 . A A . 12 LEU H 1 1
13 20208 1 1 12 LEU HA H -3.059 -11.156 0.689 1.00 . A A . 12 LEU HA 1 1
13 20209 1 1 12 LEU HB2 H -2.412 -9.864 -1.969 1.00 . A A . 12 LEU HB2 1 1
13 20210 1 1 12 LEU HB3 H -2.310 -9.165 -0.353 1.00 . A A . 12 LEU HB3 1 1
13 20211 1 1 12 LEU HD11 H 1.213 -9.697 -1.409 1.00 . A A . 12 LEU HD11 1 1
13 20212 1 1 12 LEU HD12 H 0.170 -8.552 -0.565 1.00 . A A . 12 LEU HD12 1 1
13 20213 1 1 12 LEU HD13 H -0.155 -8.965 -2.249 1.00 . A A . 12 LEU HD13 1 1
13 20214 1 1 12 LEU HD21 H 0.715 -10.939 0.717 1.00 . A A . 12 LEU HD21 1 1
13 20215 1 1 12 LEU HD22 H -0.804 -11.820 0.850 1.00 . A A . 12 LEU HD22 1 1
13 20216 1 1 12 LEU HD23 H -0.736 -10.109 1.275 1.00 . A A . 12 LEU HD23 1 1
13 20217 1 1 12 LEU HG H -0.535 -11.352 -1.483 1.00 . A A . 12 LEU HG 1 1
13 20218 1 1 12 LEU N N -2.592 -12.501 -0.899 1.00 . A A . 12 LEU N 1 1
13 20219 1 1 12 LEU O O -4.774 -10.841 -2.055 1.00 . A A . 12 LEU O 1 1
13 20220 1 1 13 ARG C C -7.231 -9.117 0.109 1.00 . A A . 13 ARG C 1 1
13 20221 1 1 13 ARG CA C -6.872 -10.540 -0.320 1.00 . A A . 13 ARG CA 1 1
13 20222 1 1 13 ARG CB C -7.775 -11.543 0.400 1.00 . A A . 13 ARG CB 1 1
13 20223 1 1 13 ARG CD C -8.388 -13.957 0.590 1.00 . A A . 13 ARG CD 1 1
13 20224 1 1 13 ARG CG C -7.593 -12.930 -0.218 1.00 . A A . 13 ARG CG 1 1
13 20225 1 1 13 ARG CZ C -10.691 -14.261 1.279 1.00 . A A . 13 ARG CZ 1 1
13 20226 1 1 13 ARG H H -5.191 -10.867 0.995 1.00 . A A . 13 ARG H 1 1
13 20227 1 1 13 ARG HA H -7.015 -10.634 -1.384 1.00 . A A . 13 ARG HA 1 1
13 20228 1 1 13 ARG HB2 H -7.510 -11.578 1.442 1.00 . A A . 13 ARG HB2 1 1
13 20229 1 1 13 ARG HB3 H -8.805 -11.237 0.297 1.00 . A A . 13 ARG HB3 1 1
13 20230 1 1 13 ARG HD2 H -8.225 -14.942 0.180 1.00 . A A . 13 ARG HD2 1 1
13 20231 1 1 13 ARG HD3 H -8.061 -13.935 1.620 1.00 . A A . 13 ARG HD3 1 1
13 20232 1 1 13 ARG HE H -10.153 -12.927 -0.090 1.00 . A A . 13 ARG HE 1 1
13 20233 1 1 13 ARG HG2 H -7.950 -12.918 -1.238 1.00 . A A . 13 ARG HG2 1 1
13 20234 1 1 13 ARG HG3 H -6.547 -13.196 -0.205 1.00 . A A . 13 ARG HG3 1 1
13 20235 1 1 13 ARG HH11 H -9.300 -15.413 2.143 1.00 . A A . 13 ARG HH11 1 1
13 20236 1 1 13 ARG HH12 H -10.928 -15.677 2.675 1.00 . A A . 13 ARG HH12 1 1
13 20237 1 1 13 ARG HH21 H -12.282 -13.258 0.594 1.00 . A A . 13 ARG HH21 1 1
13 20238 1 1 13 ARG HH22 H -12.615 -14.457 1.799 1.00 . A A . 13 ARG HH22 1 1
13 20239 1 1 13 ARG N N -5.440 -10.803 0.048 1.00 . A A . 13 ARG N 1 1
13 20240 1 1 13 ARG NE N -9.839 -13.624 0.523 1.00 . A A . 13 ARG NE 1 1
13 20241 1 1 13 ARG NH1 N -10.274 -15.189 2.096 1.00 . A A . 13 ARG NH1 1 1
13 20242 1 1 13 ARG NH2 N -11.962 -13.969 1.219 1.00 . A A . 13 ARG NH2 1 1
13 20243 1 1 13 ARG O O -7.170 -8.782 1.272 1.00 . A A . 13 ARG O 1 1
13 20244 1 1 14 LEU C C -9.479 -6.675 -0.615 1.00 . A A . 14 LEU C 1 1
13 20245 1 1 14 LEU CA C -7.961 -6.852 -0.499 1.00 . A A . 14 LEU CA 1 1
13 20246 1 1 14 LEU CB C -7.260 -5.893 -1.488 1.00 . A A . 14 LEU CB 1 1
13 20247 1 1 14 LEU CD1 C -4.950 -6.899 -1.312 1.00 . A A . 14 LEU CD1 1 1
13 20248 1 1 14 LEU CD2 C -5.231 -4.482 -1.894 1.00 . A A . 14 LEU CD2 1 1
13 20249 1 1 14 LEU CG C -5.799 -5.644 -1.068 1.00 . A A . 14 LEU CG 1 1
13 20250 1 1 14 LEU H H -7.640 -8.582 -1.760 1.00 . A A . 14 LEU H 1 1
13 20251 1 1 14 LEU HA H -7.659 -6.613 0.513 1.00 . A A . 14 LEU HA 1 1
13 20252 1 1 14 LEU HB2 H -7.280 -6.325 -2.474 1.00 . A A . 14 LEU HB2 1 1
13 20253 1 1 14 LEU HB3 H -7.786 -4.947 -1.506 1.00 . A A . 14 LEU HB3 1 1
13 20254 1 1 14 LEU HD11 H -3.901 -6.647 -1.237 1.00 . A A . 14 LEU HD11 1 1
13 20255 1 1 14 LEU HD12 H -5.153 -7.292 -2.296 1.00 . A A . 14 LEU HD12 1 1
13 20256 1 1 14 LEU HD13 H -5.189 -7.644 -0.572 1.00 . A A . 14 LEU HD13 1 1
13 20257 1 1 14 LEU HD21 H -5.421 -4.659 -2.942 1.00 . A A . 14 LEU HD21 1 1
13 20258 1 1 14 LEU HD22 H -4.165 -4.410 -1.729 1.00 . A A . 14 LEU HD22 1 1
13 20259 1 1 14 LEU HD23 H -5.704 -3.560 -1.591 1.00 . A A . 14 LEU HD23 1 1
13 20260 1 1 14 LEU HG H -5.763 -5.385 -0.020 1.00 . A A . 14 LEU HG 1 1
13 20261 1 1 14 LEU N N -7.599 -8.274 -0.832 1.00 . A A . 14 LEU N 1 1
13 20262 1 1 14 LEU O O -10.071 -6.973 -1.632 1.00 . A A . 14 LEU O 1 1
13 20263 1 1 15 ASN C C -11.866 -4.471 0.709 1.00 . A A . 15 ASN C 1 1
13 20264 1 1 15 ASN CA C -11.586 -5.948 0.417 1.00 . A A . 15 ASN CA 1 1
13 20265 1 1 15 ASN CB C -12.244 -6.825 1.494 1.00 . A A . 15 ASN CB 1 1
13 20266 1 1 15 ASN CG C -12.362 -8.265 0.987 1.00 . A A . 15 ASN CG 1 1
13 20267 1 1 15 ASN H H -9.574 -5.942 1.221 1.00 . A A . 15 ASN H 1 1
13 20268 1 1 15 ASN HA H -12.000 -6.195 -0.553 1.00 . A A . 15 ASN HA 1 1
13 20269 1 1 15 ASN HB2 H -11.639 -6.807 2.389 1.00 . A A . 15 ASN HB2 1 1
13 20270 1 1 15 ASN HB3 H -13.231 -6.447 1.721 1.00 . A A . 15 ASN HB3 1 1
13 20271 1 1 15 ASN HD21 H -10.465 -8.366 0.407 1.00 . A A . 15 ASN HD21 1 1
13 20272 1 1 15 ASN HD22 H -11.380 -9.771 0.140 1.00 . A A . 15 ASN HD22 1 1
13 20273 1 1 15 ASN N N -10.099 -6.175 0.427 1.00 . A A . 15 ASN N 1 1
13 20274 1 1 15 ASN ND2 N -11.315 -8.849 0.468 1.00 . A A . 15 ASN ND2 1 1
13 20275 1 1 15 ASN O O -11.881 -4.041 1.845 1.00 . A A . 15 ASN O 1 1
13 20276 1 1 15 ASN OD1 O -13.416 -8.864 1.062 1.00 . A A . 15 ASN OD1 1 1
13 20277 1 1 16 VAL C C -13.764 -2.071 0.479 1.00 . A A . 16 VAL C 1 1
13 20278 1 1 16 VAL CA C -12.369 -2.245 -0.116 1.00 . A A . 16 VAL CA 1 1
13 20279 1 1 16 VAL CB C -12.309 -1.534 -1.466 1.00 . A A . 16 VAL CB 1 1
13 20280 1 1 16 VAL CG1 C -12.403 -0.022 -1.254 1.00 . A A . 16 VAL CG1 1 1
13 20281 1 1 16 VAL CG2 C -10.990 -1.873 -2.163 1.00 . A A . 16 VAL CG2 1 1
13 20282 1 1 16 VAL H H -12.070 -4.065 -1.222 1.00 . A A . 16 VAL H 1 1
13 20283 1 1 16 VAL HA H -11.636 -1.818 0.550 1.00 . A A . 16 VAL HA 1 1
13 20284 1 1 16 VAL HB H -13.137 -1.865 -2.076 1.00 . A A . 16 VAL HB 1 1
13 20285 1 1 16 VAL HG11 H -13.349 0.219 -0.792 1.00 . A A . 16 VAL HG11 1 1
13 20286 1 1 16 VAL HG12 H -12.330 0.481 -2.207 1.00 . A A . 16 VAL HG12 1 1
13 20287 1 1 16 VAL HG13 H -11.596 0.303 -0.614 1.00 . A A . 16 VAL HG13 1 1
13 20288 1 1 16 VAL HG21 H -10.876 -1.253 -3.040 1.00 . A A . 16 VAL HG21 1 1
13 20289 1 1 16 VAL HG22 H -10.994 -2.913 -2.455 1.00 . A A . 16 VAL HG22 1 1
13 20290 1 1 16 VAL HG23 H -10.168 -1.693 -1.486 1.00 . A A . 16 VAL HG23 1 1
13 20291 1 1 16 VAL N N -12.089 -3.694 -0.316 1.00 . A A . 16 VAL N 1 1
13 20292 1 1 16 VAL O O -14.043 -1.105 1.160 1.00 . A A . 16 VAL O 1 1
13 20293 1 1 17 THR C C -15.994 -2.932 2.297 1.00 . A A . 17 THR C 1 1
13 20294 1 1 17 THR CA C -16.031 -2.878 0.765 1.00 . A A . 17 THR CA 1 1
13 20295 1 1 17 THR CB C -16.899 -4.031 0.226 1.00 . A A . 17 THR CB 1 1
13 20296 1 1 17 THR CG2 C -16.046 -5.288 0.026 1.00 . A A . 17 THR CG2 1 1
13 20297 1 1 17 THR H H -14.409 -3.764 -0.338 1.00 . A A . 17 THR H 1 1
13 20298 1 1 17 THR HA H -16.453 -1.935 0.454 1.00 . A A . 17 THR HA 1 1
13 20299 1 1 17 THR HB H -17.333 -3.746 -0.722 1.00 . A A . 17 THR HB 1 1
13 20300 1 1 17 THR HG1 H -17.537 -4.611 1.970 1.00 . A A . 17 THR HG1 1 1
13 20301 1 1 17 THR HG21 H -15.409 -5.437 0.884 1.00 . A A . 17 THR HG21 1 1
13 20302 1 1 17 THR HG22 H -15.437 -5.172 -0.856 1.00 . A A . 17 THR HG22 1 1
13 20303 1 1 17 THR HG23 H -16.691 -6.144 -0.093 1.00 . A A . 17 THR HG23 1 1
13 20304 1 1 17 THR N N -14.647 -2.994 0.220 1.00 . A A . 17 THR N 1 1
13 20305 1 1 17 THR O O -16.578 -2.102 2.965 1.00 . A A . 17 THR O 1 1
13 20306 1 1 17 THR OG1 O -17.940 -4.310 1.152 1.00 . A A . 17 THR OG1 1 1
13 20307 1 1 18 ARG C C -13.920 -3.360 4.815 1.00 . A A . 18 ARG C 1 1
13 20308 1 1 18 ARG CA C -15.224 -4.007 4.352 1.00 . A A . 18 ARG CA 1 1
13 20309 1 1 18 ARG CB C -15.230 -5.484 4.756 1.00 . A A . 18 ARG CB 1 1
13 20310 1 1 18 ARG CD C -16.584 -7.588 4.694 1.00 . A A . 18 ARG CD 1 1
13 20311 1 1 18 ARG CG C -16.411 -6.194 4.085 1.00 . A A . 18 ARG CG 1 1
13 20312 1 1 18 ARG CZ C -18.317 -7.109 6.319 1.00 . A A . 18 ARG CZ 1 1
13 20313 1 1 18 ARG H H -14.842 -4.551 2.302 1.00 . A A . 18 ARG H 1 1
13 20314 1 1 18 ARG HA H -16.063 -3.503 4.815 1.00 . A A . 18 ARG HA 1 1
13 20315 1 1 18 ARG HB2 H -14.305 -5.947 4.441 1.00 . A A . 18 ARG HB2 1 1
13 20316 1 1 18 ARG HB3 H -15.327 -5.563 5.829 1.00 . A A . 18 ARG HB3 1 1
13 20317 1 1 18 ARG HD2 H -17.297 -8.150 4.109 1.00 . A A . 18 ARG HD2 1 1
13 20318 1 1 18 ARG HD3 H -15.634 -8.102 4.694 1.00 . A A . 18 ARG HD3 1 1
13 20319 1 1 18 ARG HE H -16.476 -7.636 6.845 1.00 . A A . 18 ARG HE 1 1
13 20320 1 1 18 ARG HG2 H -17.311 -5.619 4.240 1.00 . A A . 18 ARG HG2 1 1
13 20321 1 1 18 ARG HG3 H -16.219 -6.287 3.027 1.00 . A A . 18 ARG HG3 1 1
13 20322 1 1 18 ARG HH11 H -18.792 -6.967 4.379 1.00 . A A . 18 ARG HH11 1 1
13 20323 1 1 18 ARG HH12 H -20.070 -6.610 5.491 1.00 . A A . 18 ARG HH12 1 1
13 20324 1 1 18 ARG HH21 H -18.133 -7.171 8.311 1.00 . A A . 18 ARG HH21 1 1
13 20325 1 1 18 ARG HH22 H -19.698 -6.726 7.717 1.00 . A A . 18 ARG HH22 1 1
13 20326 1 1 18 ARG N N -15.309 -3.897 2.861 1.00 . A A . 18 ARG N 1 1
13 20327 1 1 18 ARG NE N -17.080 -7.459 6.093 1.00 . A A . 18 ARG NE 1 1
13 20328 1 1 18 ARG NH1 N -19.122 -6.877 5.319 1.00 . A A . 18 ARG NH1 1 1
13 20329 1 1 18 ARG NH2 N -18.750 -6.993 7.544 1.00 . A A . 18 ARG NH2 1 1
13 20330 1 1 18 ARG O O -13.670 -3.208 5.993 1.00 . A A . 18 ARG O 1 1
13 20331 1 1 19 ARG C C -11.005 -3.296 5.158 1.00 . A A . 19 ARG C 1 1
13 20332 1 1 19 ARG CA C -11.781 -2.368 4.220 1.00 . A A . 19 ARG CA 1 1
13 20333 1 1 19 ARG CB C -11.989 -1.007 4.907 1.00 . A A . 19 ARG CB 1 1
13 20334 1 1 19 ARG CD C -14.214 -0.192 3.989 1.00 . A A . 19 ARG CD 1 1
13 20335 1 1 19 ARG CG C -12.689 -0.012 3.950 1.00 . A A . 19 ARG CG 1 1
13 20336 1 1 19 ARG CZ C -16.159 1.101 3.346 1.00 . A A . 19 ARG CZ 1 1
13 20337 1 1 19 ARG H H -13.320 -3.157 2.942 1.00 . A A . 19 ARG H 1 1
13 20338 1 1 19 ARG HA H -11.217 -2.229 3.310 1.00 . A A . 19 ARG HA 1 1
13 20339 1 1 19 ARG HB2 H -12.579 -1.139 5.800 1.00 . A A . 19 ARG HB2 1 1
13 20340 1 1 19 ARG HB3 H -11.023 -0.609 5.184 1.00 . A A . 19 ARG HB3 1 1
13 20341 1 1 19 ARG HD2 H -14.483 -1.108 3.492 1.00 . A A . 19 ARG HD2 1 1
13 20342 1 1 19 ARG HD3 H -14.553 -0.226 5.013 1.00 . A A . 19 ARG HD3 1 1
13 20343 1 1 19 ARG HE H -14.317 1.597 2.796 1.00 . A A . 19 ARG HE 1 1
13 20344 1 1 19 ARG HG2 H -12.450 0.999 4.251 1.00 . A A . 19 ARG HG2 1 1
13 20345 1 1 19 ARG HG3 H -12.338 -0.170 2.940 1.00 . A A . 19 ARG HG3 1 1
13 20346 1 1 19 ARG HH11 H -16.453 -0.529 4.472 1.00 . A A . 19 ARG HH11 1 1
13 20347 1 1 19 ARG HH12 H -17.880 0.355 4.046 1.00 . A A . 19 ARG HH12 1 1
13 20348 1 1 19 ARG HH21 H -16.168 2.764 2.233 1.00 . A A . 19 ARG HH21 1 1
13 20349 1 1 19 ARG HH22 H -17.719 2.220 2.779 1.00 . A A . 19 ARG HH22 1 1
13 20350 1 1 19 ARG N N -13.086 -2.997 3.881 1.00 . A A . 19 ARG N 1 1
13 20351 1 1 19 ARG NE N -14.863 0.953 3.293 1.00 . A A . 19 ARG NE 1 1
13 20352 1 1 19 ARG NH1 N -16.888 0.242 4.006 1.00 . A A . 19 ARG NH1 1 1
13 20353 1 1 19 ARG NH2 N -16.726 2.107 2.738 1.00 . A A . 19 ARG NH2 1 1
13 20354 1 1 19 ARG O O -10.878 -3.042 6.339 1.00 . A A . 19 ARG O 1 1
13 20355 1 1 20 LEU C C -8.790 -6.145 4.550 1.00 . A A . 20 LEU C 1 1
13 20356 1 1 20 LEU CA C -9.715 -5.332 5.468 1.00 . A A . 20 LEU CA 1 1
13 20357 1 1 20 LEU CB C -10.710 -6.257 6.209 1.00 . A A . 20 LEU CB 1 1
13 20358 1 1 20 LEU CD1 C -11.243 -7.420 8.357 1.00 . A A . 20 LEU CD1 1 1
13 20359 1 1 20 LEU CD2 C -8.887 -7.370 7.515 1.00 . A A . 20 LEU CD2 1 1
13 20360 1 1 20 LEU CG C -10.198 -6.584 7.614 1.00 . A A . 20 LEU CG 1 1
13 20361 1 1 20 LEU H H -10.603 -4.551 3.688 1.00 . A A . 20 LEU H 1 1
13 20362 1 1 20 LEU HA H -9.115 -4.780 6.174 1.00 . A A . 20 LEU HA 1 1
13 20363 1 1 20 LEU HB2 H -11.661 -5.752 6.292 1.00 . A A . 20 LEU HB2 1 1
13 20364 1 1 20 LEU HB3 H -10.848 -7.177 5.657 1.00 . A A . 20 LEU HB3 1 1
13 20365 1 1 20 LEU HD11 H -11.452 -8.317 7.793 1.00 . A A . 20 LEU HD11 1 1
13 20366 1 1 20 LEU HD12 H -12.151 -6.845 8.468 1.00 . A A . 20 LEU HD12 1 1
13 20367 1 1 20 LEU HD13 H -10.863 -7.688 9.331 1.00 . A A . 20 LEU HD13 1 1
13 20368 1 1 20 LEU HD21 H -8.100 -6.716 7.175 1.00 . A A . 20 LEU HD21 1 1
13 20369 1 1 20 LEU HD22 H -9.006 -8.184 6.815 1.00 . A A . 20 LEU HD22 1 1
13 20370 1 1 20 LEU HD23 H -8.630 -7.766 8.487 1.00 . A A . 20 LEU HD23 1 1
13 20371 1 1 20 LEU HG H -10.030 -5.662 8.149 1.00 . A A . 20 LEU HG 1 1
13 20372 1 1 20 LEU N N -10.486 -4.373 4.633 1.00 . A A . 20 LEU N 1 1
13 20373 1 1 20 LEU O O -9.225 -6.702 3.562 1.00 . A A . 20 LEU O 1 1
13 20374 1 1 21 VAL C C -5.971 -8.153 4.790 1.00 . A A . 21 VAL C 1 1
13 20375 1 1 21 VAL CA C -6.537 -6.962 4.014 1.00 . A A . 21 VAL CA 1 1
13 20376 1 1 21 VAL CB C -5.385 -6.028 3.627 1.00 . A A . 21 VAL CB 1 1
13 20377 1 1 21 VAL CG1 C -4.532 -6.686 2.539 1.00 . A A . 21 VAL CG1 1 1
13 20378 1 1 21 VAL CG2 C -5.956 -4.705 3.105 1.00 . A A . 21 VAL CG2 1 1
13 20379 1 1 21 VAL H H -7.195 -5.734 5.665 1.00 . A A . 21 VAL H 1 1
13 20380 1 1 21 VAL HA H -7.019 -7.321 3.116 1.00 . A A . 21 VAL HA 1 1
13 20381 1 1 21 VAL HB H -4.770 -5.835 4.496 1.00 . A A . 21 VAL HB 1 1
13 20382 1 1 21 VAL HG11 H -3.753 -6.004 2.231 1.00 . A A . 21 VAL HG11 1 1
13 20383 1 1 21 VAL HG12 H -5.155 -6.928 1.691 1.00 . A A . 21 VAL HG12 1 1
13 20384 1 1 21 VAL HG13 H -4.087 -7.589 2.929 1.00 . A A . 21 VAL HG13 1 1
13 20385 1 1 21 VAL HG21 H -5.172 -4.136 2.632 1.00 . A A . 21 VAL HG21 1 1
13 20386 1 1 21 VAL HG22 H -6.359 -4.141 3.932 1.00 . A A . 21 VAL HG22 1 1
13 20387 1 1 21 VAL HG23 H -6.739 -4.905 2.387 1.00 . A A . 21 VAL HG23 1 1
13 20388 1 1 21 VAL N N -7.515 -6.203 4.866 1.00 . A A . 21 VAL N 1 1
13 20389 1 1 21 VAL O O -5.612 -8.038 5.945 1.00 . A A . 21 VAL O 1 1
13 20390 1 1 22 TRP C C -3.922 -10.803 4.234 1.00 . A A . 22 TRP C 1 1
13 20391 1 1 22 TRP CA C -5.306 -10.514 4.818 1.00 . A A . 22 TRP CA 1 1
13 20392 1 1 22 TRP CB C -6.218 -11.717 4.561 1.00 . A A . 22 TRP CB 1 1
13 20393 1 1 22 TRP CD1 C -7.756 -12.067 6.535 1.00 . A A . 22 TRP CD1 1 1
13 20394 1 1 22 TRP CD2 C -8.698 -10.824 4.915 1.00 . A A . 22 TRP CD2 1 1
13 20395 1 1 22 TRP CE2 C -9.657 -10.940 5.949 1.00 . A A . 22 TRP CE2 1 1
13 20396 1 1 22 TRP CE3 C -9.043 -10.084 3.770 1.00 . A A . 22 TRP CE3 1 1
13 20397 1 1 22 TRP CG C -7.499 -11.548 5.312 1.00 . A A . 22 TRP CG 1 1
13 20398 1 1 22 TRP CH2 C -11.241 -9.613 4.706 1.00 . A A . 22 TRP CH2 1 1
13 20399 1 1 22 TRP CZ2 C -10.915 -10.345 5.851 1.00 . A A . 22 TRP CZ2 1 1
13 20400 1 1 22 TRP CZ3 C -10.307 -9.484 3.668 1.00 . A A . 22 TRP CZ3 1 1
13 20401 1 1 22 TRP H H -6.155 -9.351 3.212 1.00 . A A . 22 TRP H 1 1
13 20402 1 1 22 TRP HA H -5.218 -10.354 5.885 1.00 . A A . 22 TRP HA 1 1
13 20403 1 1 22 TRP HB2 H -6.427 -11.789 3.507 1.00 . A A . 22 TRP HB2 1 1
13 20404 1 1 22 TRP HB3 H -5.726 -12.619 4.891 1.00 . A A . 22 TRP HB3 1 1
13 20405 1 1 22 TRP HD1 H -7.072 -12.664 7.120 1.00 . A A . 22 TRP HD1 1 1
13 20406 1 1 22 TRP HE1 H -9.466 -11.955 7.759 1.00 . A A . 22 TRP HE1 1 1
13 20407 1 1 22 TRP HE3 H -8.332 -9.979 2.962 1.00 . A A . 22 TRP HE3 1 1
13 20408 1 1 22 TRP HH2 H -12.212 -9.147 4.621 1.00 . A A . 22 TRP HH2 1 1
13 20409 1 1 22 TRP HZ2 H -11.630 -10.447 6.653 1.00 . A A . 22 TRP HZ2 1 1
13 20410 1 1 22 TRP HZ3 H -10.560 -8.918 2.787 1.00 . A A . 22 TRP HZ3 1 1
13 20411 1 1 22 TRP N N -5.870 -9.296 4.149 1.00 . A A . 22 TRP N 1 1
13 20412 1 1 22 TRP NE1 N -9.036 -11.707 6.914 1.00 . A A . 22 TRP NE1 1 1
13 20413 1 1 22 TRP O O -3.732 -10.796 3.034 1.00 . A A . 22 TRP O 1 1
13 20414 1 1 23 LEU C C -1.235 -12.803 4.969 1.00 . A A . 23 LEU C 1 1
13 20415 1 1 23 LEU CA C -1.563 -11.354 4.618 1.00 . A A . 23 LEU CA 1 1
13 20416 1 1 23 LEU CB C -0.598 -10.403 5.351 1.00 . A A . 23 LEU CB 1 1
13 20417 1 1 23 LEU CD1 C 1.719 -9.570 4.708 1.00 . A A . 23 LEU CD1 1 1
13 20418 1 1 23 LEU CD2 C 1.516 -11.384 6.397 1.00 . A A . 23 LEU CD2 1 1
13 20419 1 1 23 LEU CG C 0.895 -10.804 5.114 1.00 . A A . 23 LEU CG 1 1
13 20420 1 1 23 LEU H H -3.151 -11.055 6.041 1.00 . A A . 23 LEU H 1 1
13 20421 1 1 23 LEU HA H -1.474 -11.208 3.549 1.00 . A A . 23 LEU HA 1 1
13 20422 1 1 23 LEU HB2 H -0.771 -9.400 4.984 1.00 . A A . 23 LEU HB2 1 1
13 20423 1 1 23 LEU HB3 H -0.826 -10.430 6.407 1.00 . A A . 23 LEU HB3 1 1
13 20424 1 1 23 LEU HD11 H 1.666 -8.829 5.493 1.00 . A A . 23 LEU HD11 1 1
13 20425 1 1 23 LEU HD12 H 1.320 -9.153 3.795 1.00 . A A . 23 LEU HD12 1 1
13 20426 1 1 23 LEU HD13 H 2.748 -9.857 4.554 1.00 . A A . 23 LEU HD13 1 1
13 20427 1 1 23 LEU HD21 H 1.034 -12.316 6.644 1.00 . A A . 23 LEU HD21 1 1
13 20428 1 1 23 LEU HD22 H 1.386 -10.683 7.209 1.00 . A A . 23 LEU HD22 1 1
13 20429 1 1 23 LEU HD23 H 2.570 -11.556 6.240 1.00 . A A . 23 LEU HD23 1 1
13 20430 1 1 23 LEU HG H 0.958 -11.543 4.325 1.00 . A A . 23 LEU HG 1 1
13 20431 1 1 23 LEU N N -2.957 -11.057 5.082 1.00 . A A . 23 LEU N 1 1
13 20432 1 1 23 LEU O O -1.109 -13.154 6.122 1.00 . A A . 23 LEU O 1 1
13 20433 1 1 24 GLY C C -2.062 -15.651 5.037 1.00 . A A . 24 GLY C 1 1
13 20434 1 1 24 GLY CA C -0.843 -15.086 4.315 1.00 . A A . 24 GLY CA 1 1
13 20435 1 1 24 GLY H H -1.267 -13.380 3.060 1.00 . A A . 24 GLY H 1 1
13 20436 1 1 24 GLY HA2 H -0.665 -15.639 3.403 1.00 . A A . 24 GLY HA2 1 1
13 20437 1 1 24 GLY HA3 H 0.019 -15.152 4.960 1.00 . A A . 24 GLY HA3 1 1
13 20438 1 1 24 GLY N N -1.130 -13.663 3.993 1.00 . A A . 24 GLY N 1 1
13 20439 1 1 24 GLY O O -1.952 -16.410 5.977 1.00 . A A . 24 GLY O 1 1
13 20440 1 1 25 GLU C C -4.651 -15.121 6.612 1.00 . A A . 25 GLU C 1 1
13 20441 1 1 25 GLU CA C -4.492 -15.732 5.211 1.00 . A A . 25 GLU CA 1 1
13 20442 1 1 25 GLU CB C -4.491 -17.273 5.300 1.00 . A A . 25 GLU CB 1 1
13 20443 1 1 25 GLU CD C -5.912 -19.312 5.596 1.00 . A A . 25 GLU CD 1 1
13 20444 1 1 25 GLU CG C -5.930 -17.800 5.362 1.00 . A A . 25 GLU CG 1 1
13 20445 1 1 25 GLU H H -3.251 -14.644 3.827 1.00 . A A . 25 GLU H 1 1
13 20446 1 1 25 GLU HA H -5.319 -15.409 4.592 1.00 . A A . 25 GLU HA 1 1
13 20447 1 1 25 GLU HB2 H -4.000 -17.680 4.428 1.00 . A A . 25 GLU HB2 1 1
13 20448 1 1 25 GLU HB3 H -3.961 -17.592 6.186 1.00 . A A . 25 GLU HB3 1 1
13 20449 1 1 25 GLU HG2 H -6.456 -17.316 6.172 1.00 . A A . 25 GLU HG2 1 1
13 20450 1 1 25 GLU HG3 H -6.432 -17.588 4.430 1.00 . A A . 25 GLU HG3 1 1
13 20451 1 1 25 GLU N N -3.223 -15.259 4.589 1.00 . A A . 25 GLU N 1 1
13 20452 1 1 25 GLU O O -5.632 -15.368 7.284 1.00 . A A . 25 GLU O 1 1
13 20453 1 1 25 GLU OE1 O -5.838 -20.042 4.621 1.00 . A A . 25 GLU OE1 1 1
13 20454 1 1 25 GLU OE2 O -5.974 -19.714 6.746 1.00 . A A . 25 GLU OE2 1 1
13 20455 1 1 26 THR C C -4.273 -12.238 8.290 1.00 . A A . 26 THR C 1 1
13 20456 1 1 26 THR CA C -3.824 -13.692 8.425 1.00 . A A . 26 THR CA 1 1
13 20457 1 1 26 THR CB C -2.475 -13.728 9.142 1.00 . A A . 26 THR CB 1 1
13 20458 1 1 26 THR CG2 C -1.960 -15.167 9.201 1.00 . A A . 26 THR CG2 1 1
13 20459 1 1 26 THR H H -2.918 -14.120 6.497 1.00 . A A . 26 THR H 1 1
13 20460 1 1 26 THR HA H -4.549 -14.226 9.018 1.00 . A A . 26 THR HA 1 1
13 20461 1 1 26 THR HB H -2.599 -13.354 10.147 1.00 . A A . 26 THR HB 1 1
13 20462 1 1 26 THR HG1 H -0.663 -13.129 8.766 1.00 . A A . 26 THR HG1 1 1
13 20463 1 1 26 THR HG21 H -1.874 -15.559 8.199 1.00 . A A . 26 THR HG21 1 1
13 20464 1 1 26 THR HG22 H -2.652 -15.774 9.766 1.00 . A A . 26 THR HG22 1 1
13 20465 1 1 26 THR HG23 H -0.992 -15.184 9.679 1.00 . A A . 26 THR HG23 1 1
13 20466 1 1 26 THR N N -3.704 -14.318 7.059 1.00 . A A . 26 THR N 1 1
13 20467 1 1 26 THR O O -3.829 -11.520 7.422 1.00 . A A . 26 THR O 1 1
13 20468 1 1 26 THR OG1 O -1.542 -12.912 8.446 1.00 . A A . 26 THR OG1 1 1
13 20469 1 1 27 ALA C C -4.461 -9.427 9.157 1.00 . A A . 27 ALA C 1 1
13 20470 1 1 27 ALA CA C -5.642 -10.395 9.063 1.00 . A A . 27 ALA CA 1 1
13 20471 1 1 27 ALA CB C -6.611 -10.128 10.216 1.00 . A A . 27 ALA CB 1 1
13 20472 1 1 27 ALA H H -5.506 -12.399 9.836 1.00 . A A . 27 ALA H 1 1
13 20473 1 1 27 ALA HA H -6.154 -10.245 8.123 1.00 . A A . 27 ALA HA 1 1
13 20474 1 1 27 ALA HB1 H -7.484 -10.755 10.105 1.00 . A A . 27 ALA HB1 1 1
13 20475 1 1 27 ALA HB2 H -6.910 -9.090 10.203 1.00 . A A . 27 ALA HB2 1 1
13 20476 1 1 27 ALA HB3 H -6.124 -10.351 11.154 1.00 . A A . 27 ALA HB3 1 1
13 20477 1 1 27 ALA N N -5.156 -11.802 9.143 1.00 . A A . 27 ALA N 1 1
13 20478 1 1 27 ALA O O -3.823 -9.307 10.184 1.00 . A A . 27 ALA O 1 1
13 20479 1 1 28 LEU C C -3.468 -6.516 8.899 1.00 . A A . 28 LEU C 1 1
13 20480 1 1 28 LEU CA C -3.037 -7.759 8.119 1.00 . A A . 28 LEU CA 1 1
13 20481 1 1 28 LEU CB C -2.677 -7.371 6.680 1.00 . A A . 28 LEU CB 1 1
13 20482 1 1 28 LEU CD1 C -0.201 -7.174 7.223 1.00 . A A . 28 LEU CD1 1 1
13 20483 1 1 28 LEU CD2 C -1.175 -6.040 5.192 1.00 . A A . 28 LEU CD2 1 1
13 20484 1 1 28 LEU CG C -1.442 -6.451 6.648 1.00 . A A . 28 LEU CG 1 1
13 20485 1 1 28 LEU H H -4.702 -8.836 7.276 1.00 . A A . 28 LEU H 1 1
13 20486 1 1 28 LEU HA H -2.186 -8.215 8.600 1.00 . A A . 28 LEU HA 1 1
13 20487 1 1 28 LEU HB2 H -2.472 -8.265 6.114 1.00 . A A . 28 LEU HB2 1 1
13 20488 1 1 28 LEU HB3 H -3.514 -6.854 6.234 1.00 . A A . 28 LEU HB3 1 1
13 20489 1 1 28 LEU HD11 H -0.182 -7.056 8.295 1.00 . A A . 28 LEU HD11 1 1
13 20490 1 1 28 LEU HD12 H 0.701 -6.748 6.806 1.00 . A A . 28 LEU HD12 1 1
13 20491 1 1 28 LEU HD13 H -0.241 -8.224 6.979 1.00 . A A . 28 LEU HD13 1 1
13 20492 1 1 28 LEU HD21 H -2.085 -5.665 4.750 1.00 . A A . 28 LEU HD21 1 1
13 20493 1 1 28 LEU HD22 H -0.829 -6.898 4.634 1.00 . A A . 28 LEU HD22 1 1
13 20494 1 1 28 LEU HD23 H -0.419 -5.269 5.168 1.00 . A A . 28 LEU HD23 1 1
13 20495 1 1 28 LEU HG H -1.642 -5.568 7.237 1.00 . A A . 28 LEU HG 1 1
13 20496 1 1 28 LEU N N -4.170 -8.728 8.093 1.00 . A A . 28 LEU N 1 1
13 20497 1 1 28 LEU O O -4.499 -5.932 8.629 1.00 . A A . 28 LEU O 1 1
13 20498 1 1 29 ASP C C -2.432 -3.654 10.069 1.00 . A A . 29 ASP C 1 1
13 20499 1 1 29 ASP CA C -3.066 -4.904 10.678 1.00 . A A . 29 ASP CA 1 1
13 20500 1 1 29 ASP CB C -2.559 -5.073 12.108 1.00 . A A . 29 ASP CB 1 1
13 20501 1 1 29 ASP CG C -3.155 -6.343 12.716 1.00 . A A . 29 ASP CG 1 1
13 20502 1 1 29 ASP H H -1.868 -6.594 10.076 1.00 . A A . 29 ASP H 1 1
13 20503 1 1 29 ASP HA H -4.142 -4.787 10.696 1.00 . A A . 29 ASP HA 1 1
13 20504 1 1 29 ASP HB2 H -1.482 -5.148 12.097 1.00 . A A . 29 ASP HB2 1 1
13 20505 1 1 29 ASP HB3 H -2.857 -4.219 12.697 1.00 . A A . 29 ASP HB3 1 1
13 20506 1 1 29 ASP N N -2.695 -6.108 9.872 1.00 . A A . 29 ASP N 1 1
13 20507 1 1 29 ASP O O -1.275 -3.361 10.295 1.00 . A A . 29 ASP O 1 1
13 20508 1 1 29 ASP OD1 O -4.349 -6.544 12.565 1.00 . A A . 29 ASP OD1 1 1
13 20509 1 1 29 ASP OD2 O -2.408 -7.094 13.322 1.00 . A A . 29 ASP OD2 1 1
13 20510 1 1 30 LEU C C -3.563 -0.477 9.051 1.00 . A A . 30 LEU C 1 1
13 20511 1 1 30 LEU CA C -2.673 -1.660 8.654 1.00 . A A . 30 LEU CA 1 1
13 20512 1 1 30 LEU CB C -2.653 -1.833 7.121 1.00 . A A . 30 LEU CB 1 1
13 20513 1 1 30 LEU CD1 C -3.957 -2.063 5.004 1.00 . A A . 30 LEU CD1 1 1
13 20514 1 1 30 LEU CD2 C -4.924 -2.971 7.139 1.00 . A A . 30 LEU CD2 1 1
13 20515 1 1 30 LEU CG C -4.073 -1.842 6.518 1.00 . A A . 30 LEU CG 1 1
13 20516 1 1 30 LEU H H -4.117 -3.188 9.146 1.00 . A A . 30 LEU H 1 1
13 20517 1 1 30 LEU HA H -1.666 -1.458 8.995 1.00 . A A . 30 LEU HA 1 1
13 20518 1 1 30 LEU HB2 H -2.093 -1.021 6.685 1.00 . A A . 30 LEU HB2 1 1
13 20519 1 1 30 LEU HB3 H -2.163 -2.765 6.880 1.00 . A A . 30 LEU HB3 1 1
13 20520 1 1 30 LEU HD11 H -3.502 -1.197 4.549 1.00 . A A . 30 LEU HD11 1 1
13 20521 1 1 30 LEU HD12 H -4.941 -2.214 4.587 1.00 . A A . 30 LEU HD12 1 1
13 20522 1 1 30 LEU HD13 H -3.348 -2.933 4.814 1.00 . A A . 30 LEU HD13 1 1
13 20523 1 1 30 LEU HD21 H -5.362 -2.625 8.062 1.00 . A A . 30 LEU HD21 1 1
13 20524 1 1 30 LEU HD22 H -4.303 -3.835 7.336 1.00 . A A . 30 LEU HD22 1 1
13 20525 1 1 30 LEU HD23 H -5.718 -3.251 6.459 1.00 . A A . 30 LEU HD23 1 1
13 20526 1 1 30 LEU HG H -4.549 -0.889 6.692 1.00 . A A . 30 LEU HG 1 1
13 20527 1 1 30 LEU N N -3.194 -2.914 9.300 1.00 . A A . 30 LEU N 1 1
13 20528 1 1 30 LEU O O -4.774 -0.561 9.036 1.00 . A A . 30 LEU O 1 1
13 20529 1 1 31 THR C C -4.697 2.229 8.672 1.00 . A A . 31 THR C 1 1
13 20530 1 1 31 THR CA C -3.789 1.799 9.840 1.00 . A A . 31 THR CA 1 1
13 20531 1 1 31 THR CB C -2.860 2.958 10.213 1.00 . A A . 31 THR CB 1 1
13 20532 1 1 31 THR CG2 C -1.917 2.517 11.334 1.00 . A A . 31 THR CG2 1 1
13 20533 1 1 31 THR H H -1.990 0.674 9.449 1.00 . A A . 31 THR H 1 1
13 20534 1 1 31 THR HA H -4.377 1.523 10.695 1.00 . A A . 31 THR HA 1 1
13 20535 1 1 31 THR HB H -3.447 3.797 10.552 1.00 . A A . 31 THR HB 1 1
13 20536 1 1 31 THR HG1 H -1.495 2.623 8.867 1.00 . A A . 31 THR HG1 1 1
13 20537 1 1 31 THR HG21 H -1.387 1.625 11.030 1.00 . A A . 31 THR HG21 1 1
13 20538 1 1 31 THR HG22 H -2.489 2.309 12.225 1.00 . A A . 31 THR HG22 1 1
13 20539 1 1 31 THR HG23 H -1.207 3.305 11.537 1.00 . A A . 31 THR HG23 1 1
13 20540 1 1 31 THR N N -2.970 0.624 9.426 1.00 . A A . 31 THR N 1 1
13 20541 1 1 31 THR O O -4.327 2.079 7.525 1.00 . A A . 31 THR O 1 1
13 20542 1 1 31 THR OG1 O -2.100 3.339 9.074 1.00 . A A . 31 THR OG1 1 1
13 20543 1 1 32 PRO C C -6.048 4.014 6.756 1.00 . A A . 32 PRO C 1 1
13 20544 1 1 32 PRO CA C -6.789 3.228 7.848 1.00 . A A . 32 PRO CA 1 1
13 20545 1 1 32 PRO CB C -7.791 4.136 8.580 1.00 . A A . 32 PRO CB 1 1
13 20546 1 1 32 PRO CD C -6.461 3.014 10.274 1.00 . A A . 32 PRO CD 1 1
13 20547 1 1 32 PRO CG C -7.858 3.585 9.970 1.00 . A A . 32 PRO CG 1 1
13 20548 1 1 32 PRO HA H -7.307 2.385 7.418 1.00 . A A . 32 PRO HA 1 1
13 20549 1 1 32 PRO HB2 H -7.434 5.161 8.596 1.00 . A A . 32 PRO HB2 1 1
13 20550 1 1 32 PRO HB3 H -8.764 4.088 8.110 1.00 . A A . 32 PRO HB3 1 1
13 20551 1 1 32 PRO HD2 H -5.867 3.729 10.831 1.00 . A A . 32 PRO HD2 1 1
13 20552 1 1 32 PRO HD3 H -6.549 2.086 10.818 1.00 . A A . 32 PRO HD3 1 1
13 20553 1 1 32 PRO HG2 H -8.110 4.372 10.674 1.00 . A A . 32 PRO HG2 1 1
13 20554 1 1 32 PRO HG3 H -8.596 2.794 10.024 1.00 . A A . 32 PRO HG3 1 1
13 20555 1 1 32 PRO N N -5.871 2.775 8.936 1.00 . A A . 32 PRO N 1 1
13 20556 1 1 32 PRO O O -6.208 3.766 5.578 1.00 . A A . 32 PRO O 1 1
13 20557 1 1 33 LYS C C -3.699 4.853 5.223 1.00 . A A . 33 LYS C 1 1
13 20558 1 1 33 LYS CA C -4.498 5.775 6.146 1.00 . A A . 33 LYS CA 1 1
13 20559 1 1 33 LYS CB C -3.541 6.724 6.870 1.00 . A A . 33 LYS CB 1 1
13 20560 1 1 33 LYS CD C -3.353 8.480 8.640 1.00 . A A . 33 LYS CD 1 1
13 20561 1 1 33 LYS CE C -4.108 9.229 9.740 1.00 . A A . 33 LYS CE 1 1
13 20562 1 1 33 LYS CG C -4.315 7.539 7.909 1.00 . A A . 33 LYS CG 1 1
13 20563 1 1 33 LYS H H -5.137 5.147 8.105 1.00 . A A . 33 LYS H 1 1
13 20564 1 1 33 LYS HA H -5.197 6.351 5.558 1.00 . A A . 33 LYS HA 1 1
13 20565 1 1 33 LYS HB2 H -2.770 6.150 7.364 1.00 . A A . 33 LYS HB2 1 1
13 20566 1 1 33 LYS HB3 H -3.088 7.395 6.155 1.00 . A A . 33 LYS HB3 1 1
13 20567 1 1 33 LYS HD2 H -2.552 7.902 9.081 1.00 . A A . 33 LYS HD2 1 1
13 20568 1 1 33 LYS HD3 H -2.942 9.190 7.940 1.00 . A A . 33 LYS HD3 1 1
13 20569 1 1 33 LYS HE2 H -3.483 10.020 10.130 1.00 . A A . 33 LYS HE2 1 1
13 20570 1 1 33 LYS HE3 H -5.013 9.654 9.333 1.00 . A A . 33 LYS HE3 1 1
13 20571 1 1 33 LYS HG2 H -5.080 8.119 7.414 1.00 . A A . 33 LYS HG2 1 1
13 20572 1 1 33 LYS HG3 H -4.773 6.871 8.622 1.00 . A A . 33 LYS HG3 1 1
13 20573 1 1 33 LYS HZ1 H -3.913 7.404 10.723 1.00 . A A . 33 LYS HZ1 1 1
13 20574 1 1 33 LYS HZ2 H -5.471 8.070 10.805 1.00 . A A . 33 LYS HZ2 1 1
13 20575 1 1 33 LYS HZ3 H -4.220 8.718 11.756 1.00 . A A . 33 LYS HZ3 1 1
13 20576 1 1 33 LYS N N -5.245 4.965 7.148 1.00 . A A . 33 LYS N 1 1
13 20577 1 1 33 LYS NZ N -4.454 8.283 10.839 1.00 . A A . 33 LYS NZ 1 1
13 20578 1 1 33 LYS O O -3.576 5.101 4.040 1.00 . A A . 33 LYS O 1 1
13 20579 1 1 34 GLU C C -3.293 2.172 3.900 1.00 . A A . 34 GLU C 1 1
13 20580 1 1 34 GLU CA C -2.357 2.868 4.892 1.00 . A A . 34 GLU CA 1 1
13 20581 1 1 34 GLU CB C -1.651 1.827 5.777 1.00 . A A . 34 GLU CB 1 1
13 20582 1 1 34 GLU CD C 0.068 1.502 3.968 1.00 . A A . 34 GLU CD 1 1
13 20583 1 1 34 GLU CG C -0.905 0.796 4.914 1.00 . A A . 34 GLU CG 1 1
13 20584 1 1 34 GLU H H -3.255 3.608 6.707 1.00 . A A . 34 GLU H 1 1
13 20585 1 1 34 GLU HA H -1.622 3.440 4.348 1.00 . A A . 34 GLU HA 1 1
13 20586 1 1 34 GLU HB2 H -0.946 2.329 6.421 1.00 . A A . 34 GLU HB2 1 1
13 20587 1 1 34 GLU HB3 H -2.386 1.318 6.382 1.00 . A A . 34 GLU HB3 1 1
13 20588 1 1 34 GLU HG2 H -0.351 0.130 5.560 1.00 . A A . 34 GLU HG2 1 1
13 20589 1 1 34 GLU HG3 H -1.613 0.221 4.337 1.00 . A A . 34 GLU HG3 1 1
13 20590 1 1 34 GLU N N -3.150 3.793 5.750 1.00 . A A . 34 GLU N 1 1
13 20591 1 1 34 GLU O O -2.924 1.907 2.773 1.00 . A A . 34 GLU O 1 1
13 20592 1 1 34 GLU OE1 O 0.595 2.533 4.354 1.00 . A A . 34 GLU OE1 1 1
13 20593 1 1 34 GLU OE2 O 0.268 1.002 2.874 1.00 . A A . 34 GLU OE2 1 1
13 20594 1 1 35 TYR C C -5.633 2.091 2.131 1.00 . A A . 35 TYR C 1 1
13 20595 1 1 35 TYR CA C -5.443 1.200 3.363 1.00 . A A . 35 TYR CA 1 1
13 20596 1 1 35 TYR CB C -6.797 0.964 4.056 1.00 . A A . 35 TYR CB 1 1
13 20597 1 1 35 TYR CD1 C -8.163 0.213 2.061 1.00 . A A . 35 TYR CD1 1 1
13 20598 1 1 35 TYR CD2 C -7.719 -1.387 3.831 1.00 . A A . 35 TYR CD2 1 1
13 20599 1 1 35 TYR CE1 C -8.874 -0.767 1.356 1.00 . A A . 35 TYR CE1 1 1
13 20600 1 1 35 TYR CE2 C -8.435 -2.363 3.126 1.00 . A A . 35 TYR CE2 1 1
13 20601 1 1 35 TYR CG C -7.583 -0.095 3.300 1.00 . A A . 35 TYR CG 1 1
13 20602 1 1 35 TYR CZ C -9.009 -2.053 1.891 1.00 . A A . 35 TYR CZ 1 1
13 20603 1 1 35 TYR H H -4.787 2.098 5.212 1.00 . A A . 35 TYR H 1 1
13 20604 1 1 35 TYR HA H -5.017 0.254 3.057 1.00 . A A . 35 TYR HA 1 1
13 20605 1 1 35 TYR HB2 H -6.625 0.634 5.071 1.00 . A A . 35 TYR HB2 1 1
13 20606 1 1 35 TYR HB3 H -7.363 1.885 4.074 1.00 . A A . 35 TYR HB3 1 1
13 20607 1 1 35 TYR HD1 H -8.064 1.206 1.649 1.00 . A A . 35 TYR HD1 1 1
13 20608 1 1 35 TYR HD2 H -7.275 -1.629 4.785 1.00 . A A . 35 TYR HD2 1 1
13 20609 1 1 35 TYR HE1 H -9.324 -0.529 0.403 1.00 . A A . 35 TYR HE1 1 1
13 20610 1 1 35 TYR HE2 H -8.545 -3.356 3.536 1.00 . A A . 35 TYR HE2 1 1
13 20611 1 1 35 TYR HH H -9.363 -3.878 1.457 1.00 . A A . 35 TYR HH 1 1
13 20612 1 1 35 TYR N N -4.501 1.875 4.301 1.00 . A A . 35 TYR N 1 1
13 20613 1 1 35 TYR O O -5.800 1.613 1.027 1.00 . A A . 35 TYR O 1 1
13 20614 1 1 35 TYR OH O -9.704 -3.020 1.195 1.00 . A A . 35 TYR OH 1 1
13 20615 1 1 36 ALA C C -4.506 4.203 0.292 1.00 . A A . 36 ALA C 1 1
13 20616 1 1 36 ALA CA C -5.758 4.304 1.154 1.00 . A A . 36 ALA CA 1 1
13 20617 1 1 36 ALA CB C -5.916 5.742 1.652 1.00 . A A . 36 ALA CB 1 1
13 20618 1 1 36 ALA H H -5.443 3.744 3.211 1.00 . A A . 36 ALA H 1 1
13 20619 1 1 36 ALA HA H -6.624 4.016 0.578 1.00 . A A . 36 ALA HA 1 1
13 20620 1 1 36 ALA HB1 H -5.058 6.014 2.247 1.00 . A A . 36 ALA HB1 1 1
13 20621 1 1 36 ALA HB2 H -6.811 5.820 2.252 1.00 . A A . 36 ALA HB2 1 1
13 20622 1 1 36 ALA HB3 H -5.992 6.409 0.804 1.00 . A A . 36 ALA HB3 1 1
13 20623 1 1 36 ALA N N -5.594 3.383 2.314 1.00 . A A . 36 ALA N 1 1
13 20624 1 1 36 ALA O O -4.568 3.943 -0.895 1.00 . A A . 36 ALA O 1 1
13 20625 1 1 37 LEU C C -2.099 2.931 -0.606 1.00 . A A . 37 LEU C 1 1
13 20626 1 1 37 LEU CA C -2.088 4.270 0.135 1.00 . A A . 37 LEU CA 1 1
13 20627 1 1 37 LEU CB C -0.929 4.318 1.149 1.00 . A A . 37 LEU CB 1 1
13 20628 1 1 37 LEU CD1 C 1.444 5.005 1.545 1.00 . A A . 37 LEU CD1 1 1
13 20629 1 1 37 LEU CD2 C 0.893 3.558 -0.431 1.00 . A A . 37 LEU CD2 1 1
13 20630 1 1 37 LEU CG C 0.393 4.706 0.466 1.00 . A A . 37 LEU CG 1 1
13 20631 1 1 37 LEU H H -3.340 4.572 1.854 1.00 . A A . 37 LEU H 1 1
13 20632 1 1 37 LEU HA H -2.006 5.084 -0.570 1.00 . A A . 37 LEU HA 1 1
13 20633 1 1 37 LEU HB2 H -1.162 5.053 1.905 1.00 . A A . 37 LEU HB2 1 1
13 20634 1 1 37 LEU HB3 H -0.821 3.352 1.623 1.00 . A A . 37 LEU HB3 1 1
13 20635 1 1 37 LEU HD11 H 2.421 5.076 1.088 1.00 . A A . 37 LEU HD11 1 1
13 20636 1 1 37 LEU HD12 H 1.448 4.210 2.277 1.00 . A A . 37 LEU HD12 1 1
13 20637 1 1 37 LEU HD13 H 1.206 5.939 2.030 1.00 . A A . 37 LEU HD13 1 1
13 20638 1 1 37 LEU HD21 H 0.333 3.548 -1.351 1.00 . A A . 37 LEU HD21 1 1
13 20639 1 1 37 LEU HD22 H 0.768 2.613 0.077 1.00 . A A . 37 LEU HD22 1 1
13 20640 1 1 37 LEU HD23 H 1.940 3.704 -0.658 1.00 . A A . 37 LEU HD23 1 1
13 20641 1 1 37 LEU HG H 0.236 5.592 -0.128 1.00 . A A . 37 LEU HG 1 1
13 20642 1 1 37 LEU N N -3.363 4.381 0.894 1.00 . A A . 37 LEU N 1 1
13 20643 1 1 37 LEU O O -1.872 2.853 -1.796 1.00 . A A . 37 LEU O 1 1
13 20644 1 1 38 LEU C C -3.432 0.532 -1.677 1.00 . A A . 38 LEU C 1 1
13 20645 1 1 38 LEU CA C -2.443 0.533 -0.505 1.00 . A A . 38 LEU CA 1 1
13 20646 1 1 38 LEU CB C -2.913 -0.459 0.564 1.00 . A A . 38 LEU CB 1 1
13 20647 1 1 38 LEU CD1 C -1.311 -2.392 0.216 1.00 . A A . 38 LEU CD1 1 1
13 20648 1 1 38 LEU CD2 C -3.670 -2.821 0.909 1.00 . A A . 38 LEU CD2 1 1
13 20649 1 1 38 LEU CG C -2.764 -1.914 0.070 1.00 . A A . 38 LEU CG 1 1
13 20650 1 1 38 LEU H H -2.579 1.992 1.064 1.00 . A A . 38 LEU H 1 1
13 20651 1 1 38 LEU HA H -1.463 0.257 -0.856 1.00 . A A . 38 LEU HA 1 1
13 20652 1 1 38 LEU HB2 H -2.329 -0.315 1.462 1.00 . A A . 38 LEU HB2 1 1
13 20653 1 1 38 LEU HB3 H -3.953 -0.258 0.787 1.00 . A A . 38 LEU HB3 1 1
13 20654 1 1 38 LEU HD11 H -1.265 -3.457 0.048 1.00 . A A . 38 LEU HD11 1 1
13 20655 1 1 38 LEU HD12 H -0.953 -2.175 1.213 1.00 . A A . 38 LEU HD12 1 1
13 20656 1 1 38 LEU HD13 H -0.687 -1.891 -0.506 1.00 . A A . 38 LEU HD13 1 1
13 20657 1 1 38 LEU HD21 H -3.554 -3.845 0.588 1.00 . A A . 38 LEU HD21 1 1
13 20658 1 1 38 LEU HD22 H -4.700 -2.518 0.782 1.00 . A A . 38 LEU HD22 1 1
13 20659 1 1 38 LEU HD23 H -3.397 -2.736 1.950 1.00 . A A . 38 LEU HD23 1 1
13 20660 1 1 38 LEU HG H -3.058 -1.977 -0.967 1.00 . A A . 38 LEU HG 1 1
13 20661 1 1 38 LEU N N -2.389 1.884 0.108 1.00 . A A . 38 LEU N 1 1
13 20662 1 1 38 LEU O O -3.195 -0.080 -2.699 1.00 . A A . 38 LEU O 1 1
13 20663 1 1 39 SER C C -4.884 1.646 -3.936 1.00 . A A . 39 SER C 1 1
13 20664 1 1 39 SER CA C -5.553 1.221 -2.630 1.00 . A A . 39 SER CA 1 1
13 20665 1 1 39 SER CB C -6.670 2.207 -2.281 1.00 . A A . 39 SER CB 1 1
13 20666 1 1 39 SER H H -4.724 1.675 -0.696 1.00 . A A . 39 SER H 1 1
13 20667 1 1 39 SER HA H -5.972 0.232 -2.748 1.00 . A A . 39 SER HA 1 1
13 20668 1 1 39 SER HB2 H -6.301 3.216 -2.357 1.00 . A A . 39 SER HB2 1 1
13 20669 1 1 39 SER HB3 H -7.492 2.075 -2.972 1.00 . A A . 39 SER HB3 1 1
13 20670 1 1 39 SER HG H -6.579 1.255 -0.588 1.00 . A A . 39 SER HG 1 1
13 20671 1 1 39 SER N N -4.544 1.198 -1.531 1.00 . A A . 39 SER N 1 1
13 20672 1 1 39 SER O O -5.254 1.206 -5.007 1.00 . A A . 39 SER O 1 1
13 20673 1 1 39 SER OG O -7.108 1.968 -0.951 1.00 . A A . 39 SER OG 1 1
13 20674 1 1 40 ARG C C -2.224 1.878 -5.560 1.00 . A A . 40 ARG C 1 1
13 20675 1 1 40 ARG CA C -3.211 2.957 -5.101 1.00 . A A . 40 ARG CA 1 1
13 20676 1 1 40 ARG CB C -2.461 4.265 -4.803 1.00 . A A . 40 ARG CB 1 1
13 20677 1 1 40 ARG CD C -3.947 5.733 -6.271 1.00 . A A . 40 ARG CD 1 1
13 20678 1 1 40 ARG CG C -3.437 5.460 -4.835 1.00 . A A . 40 ARG CG 1 1
13 20679 1 1 40 ARG CZ C -6.331 5.518 -5.882 1.00 . A A . 40 ARG CZ 1 1
13 20680 1 1 40 ARG H H -3.620 2.849 -2.987 1.00 . A A . 40 ARG H 1 1
13 20681 1 1 40 ARG HA H -3.938 3.122 -5.883 1.00 . A A . 40 ARG HA 1 1
13 20682 1 1 40 ARG HB2 H -2.017 4.198 -3.820 1.00 . A A . 40 ARG HB2 1 1
13 20683 1 1 40 ARG HB3 H -1.683 4.419 -5.535 1.00 . A A . 40 ARG HB3 1 1
13 20684 1 1 40 ARG HD2 H -4.077 6.797 -6.414 1.00 . A A . 40 ARG HD2 1 1
13 20685 1 1 40 ARG HD3 H -3.240 5.362 -7.001 1.00 . A A . 40 ARG HD3 1 1
13 20686 1 1 40 ARG HE H -5.320 4.258 -7.037 1.00 . A A . 40 ARG HE 1 1
13 20687 1 1 40 ARG HG2 H -4.280 5.243 -4.197 1.00 . A A . 40 ARG HG2 1 1
13 20688 1 1 40 ARG HG3 H -2.926 6.337 -4.462 1.00 . A A . 40 ARG HG3 1 1
13 20689 1 1 40 ARG HH11 H -5.375 7.035 -4.992 1.00 . A A . 40 ARG HH11 1 1
13 20690 1 1 40 ARG HH12 H -7.075 6.930 -4.675 1.00 . A A . 40 ARG HH12 1 1
13 20691 1 1 40 ARG HH21 H -7.538 4.110 -6.638 1.00 . A A . 40 ARG HH21 1 1
13 20692 1 1 40 ARG HH22 H -8.299 5.276 -5.608 1.00 . A A . 40 ARG HH22 1 1
13 20693 1 1 40 ARG N N -3.903 2.502 -3.861 1.00 . A A . 40 ARG N 1 1
13 20694 1 1 40 ARG NE N -5.260 5.053 -6.468 1.00 . A A . 40 ARG NE 1 1
13 20695 1 1 40 ARG NH1 N -6.254 6.577 -5.124 1.00 . A A . 40 ARG NH1 1 1
13 20696 1 1 40 ARG NH2 N -7.478 4.922 -6.056 1.00 . A A . 40 ARG NH2 1 1
13 20697 1 1 40 ARG O O -2.119 1.582 -6.734 1.00 . A A . 40 ARG O 1 1
13 20698 1 1 41 LEU C C -1.242 -0.905 -5.766 1.00 . A A . 41 LEU C 1 1
13 20699 1 1 41 LEU CA C -0.516 0.243 -5.059 1.00 . A A . 41 LEU CA 1 1
13 20700 1 1 41 LEU CB C 0.220 -0.295 -3.828 1.00 . A A . 41 LEU CB 1 1
13 20701 1 1 41 LEU CD1 C 1.536 0.311 -1.787 1.00 . A A . 41 LEU CD1 1 1
13 20702 1 1 41 LEU CD2 C 1.510 1.867 -3.755 1.00 . A A . 41 LEU CD2 1 1
13 20703 1 1 41 LEU CG C 0.682 0.864 -2.935 1.00 . A A . 41 LEU CG 1 1
13 20704 1 1 41 LEU H H -1.581 1.544 -3.709 1.00 . A A . 41 LEU H 1 1
13 20705 1 1 41 LEU HA H 0.201 0.671 -5.740 1.00 . A A . 41 LEU HA 1 1
13 20706 1 1 41 LEU HB2 H -0.440 -0.939 -3.264 1.00 . A A . 41 LEU HB2 1 1
13 20707 1 1 41 LEU HB3 H 1.080 -0.857 -4.152 1.00 . A A . 41 LEU HB3 1 1
13 20708 1 1 41 LEU HD11 H 2.286 -0.358 -2.183 1.00 . A A . 41 LEU HD11 1 1
13 20709 1 1 41 LEU HD12 H 0.905 -0.227 -1.095 1.00 . A A . 41 LEU HD12 1 1
13 20710 1 1 41 LEU HD13 H 2.020 1.126 -1.271 1.00 . A A . 41 LEU HD13 1 1
13 20711 1 1 41 LEU HD21 H 0.849 2.463 -4.367 1.00 . A A . 41 LEU HD21 1 1
13 20712 1 1 41 LEU HD22 H 2.204 1.334 -4.389 1.00 . A A . 41 LEU HD22 1 1
13 20713 1 1 41 LEU HD23 H 2.059 2.516 -3.088 1.00 . A A . 41 LEU HD23 1 1
13 20714 1 1 41 LEU HG H -0.183 1.362 -2.524 1.00 . A A . 41 LEU HG 1 1
13 20715 1 1 41 LEU N N -1.494 1.291 -4.652 1.00 . A A . 41 LEU N 1 1
13 20716 1 1 41 LEU O O -0.831 -1.351 -6.818 1.00 . A A . 41 LEU O 1 1
13 20717 1 1 42 MET C C -3.743 -2.014 -7.119 1.00 . A A . 42 MET C 1 1
13 20718 1 1 42 MET CA C -3.046 -2.516 -5.852 1.00 . A A . 42 MET CA 1 1
13 20719 1 1 42 MET CB C -4.087 -3.081 -4.875 1.00 . A A . 42 MET CB 1 1
13 20720 1 1 42 MET CE C -7.701 -1.144 -4.832 1.00 . A A . 42 MET CE 1 1
13 20721 1 1 42 MET CG C -5.135 -2.009 -4.524 1.00 . A A . 42 MET CG 1 1
13 20722 1 1 42 MET H H -2.636 -1.031 -4.350 1.00 . A A . 42 MET H 1 1
13 20723 1 1 42 MET HA H -2.345 -3.294 -6.115 1.00 . A A . 42 MET HA 1 1
13 20724 1 1 42 MET HB2 H -4.579 -3.927 -5.331 1.00 . A A . 42 MET HB2 1 1
13 20725 1 1 42 MET HB3 H -3.587 -3.403 -3.973 1.00 . A A . 42 MET HB3 1 1
13 20726 1 1 42 MET HE1 H -7.388 -0.132 -4.616 1.00 . A A . 42 MET HE1 1 1
13 20727 1 1 42 MET HE2 H -7.861 -1.682 -3.908 1.00 . A A . 42 MET HE2 1 1
13 20728 1 1 42 MET HE3 H -8.620 -1.119 -5.394 1.00 . A A . 42 MET HE3 1 1
13 20729 1 1 42 MET HG2 H -5.587 -2.246 -3.572 1.00 . A A . 42 MET HG2 1 1
13 20730 1 1 42 MET HG3 H -4.663 -1.038 -4.462 1.00 . A A . 42 MET HG3 1 1
13 20731 1 1 42 MET N N -2.313 -1.393 -5.202 1.00 . A A . 42 MET N 1 1
13 20732 1 1 42 MET O O -3.992 -2.767 -8.040 1.00 . A A . 42 MET O 1 1
13 20733 1 1 42 MET SD S -6.418 -1.975 -5.803 1.00 . A A . 42 MET SD 1 1
13 20734 1 1 43 MET C C -3.814 -0.396 -9.592 1.00 . A A . 43 MET C 1 1
13 20735 1 1 43 MET CA C -4.735 -0.211 -8.387 1.00 . A A . 43 MET CA 1 1
13 20736 1 1 43 MET CB C -5.035 1.278 -8.193 1.00 . A A . 43 MET CB 1 1
13 20737 1 1 43 MET CE C -7.962 3.007 -8.487 1.00 . A A . 43 MET CE 1 1
13 20738 1 1 43 MET CG C -5.705 1.835 -9.452 1.00 . A A . 43 MET CG 1 1
13 20739 1 1 43 MET H H -3.845 -0.158 -6.429 1.00 . A A . 43 MET H 1 1
13 20740 1 1 43 MET HA H -5.655 -0.747 -8.550 1.00 . A A . 43 MET HA 1 1
13 20741 1 1 43 MET HB2 H -5.695 1.404 -7.348 1.00 . A A . 43 MET HB2 1 1
13 20742 1 1 43 MET HB3 H -4.114 1.810 -8.014 1.00 . A A . 43 MET HB3 1 1
13 20743 1 1 43 MET HE1 H -7.837 2.401 -7.600 1.00 . A A . 43 MET HE1 1 1
13 20744 1 1 43 MET HE2 H -8.485 2.441 -9.246 1.00 . A A . 43 MET HE2 1 1
13 20745 1 1 43 MET HE3 H -8.535 3.887 -8.239 1.00 . A A . 43 MET HE3 1 1
13 20746 1 1 43 MET HG2 H -4.982 1.881 -10.254 1.00 . A A . 43 MET HG2 1 1
13 20747 1 1 43 MET HG3 H -6.522 1.189 -9.742 1.00 . A A . 43 MET HG3 1 1
13 20748 1 1 43 MET N N -4.058 -0.749 -7.177 1.00 . A A . 43 MET N 1 1
13 20749 1 1 43 MET O O -4.261 -0.607 -10.702 1.00 . A A . 43 MET O 1 1
13 20750 1 1 43 MET SD S -6.337 3.497 -9.116 1.00 . A A . 43 MET SD 1 1
13 20751 1 1 44 LYS C C -0.649 -1.704 -10.178 1.00 . A A . 44 LYS C 1 1
13 20752 1 1 44 LYS CA C -1.528 -0.485 -10.477 1.00 . A A . 44 LYS CA 1 1
13 20753 1 1 44 LYS CB C -0.654 0.772 -10.548 1.00 . A A . 44 LYS CB 1 1
13 20754 1 1 44 LYS CD C -0.634 3.212 -11.098 1.00 . A A . 44 LYS CD 1 1
13 20755 1 1 44 LYS CE C -1.417 4.352 -11.754 1.00 . A A . 44 LYS CE 1 1
13 20756 1 1 44 LYS CG C -1.465 1.928 -11.141 1.00 . A A . 44 LYS CG 1 1
13 20757 1 1 44 LYS H H -2.205 -0.145 -8.458 1.00 . A A . 44 LYS H 1 1
13 20758 1 1 44 LYS HA H -2.029 -0.631 -11.425 1.00 . A A . 44 LYS HA 1 1
13 20759 1 1 44 LYS HB2 H -0.326 1.036 -9.553 1.00 . A A . 44 LYS HB2 1 1
13 20760 1 1 44 LYS HB3 H 0.205 0.581 -11.173 1.00 . A A . 44 LYS HB3 1 1
13 20761 1 1 44 LYS HD2 H -0.418 3.467 -10.070 1.00 . A A . 44 LYS HD2 1 1
13 20762 1 1 44 LYS HD3 H 0.291 3.060 -11.634 1.00 . A A . 44 LYS HD3 1 1
13 20763 1 1 44 LYS HE2 H -0.769 5.206 -11.883 1.00 . A A . 44 LYS HE2 1 1
13 20764 1 1 44 LYS HE3 H -1.783 4.030 -12.717 1.00 . A A . 44 LYS HE3 1 1
13 20765 1 1 44 LYS HG2 H -1.723 1.699 -12.165 1.00 . A A . 44 LYS HG2 1 1
13 20766 1 1 44 LYS HG3 H -2.368 2.067 -10.565 1.00 . A A . 44 LYS HG3 1 1
13 20767 1 1 44 LYS HZ1 H -3.345 5.087 -11.475 1.00 . A A . 44 LYS HZ1 1 1
13 20768 1 1 44 LYS HZ2 H -2.272 5.469 -10.219 1.00 . A A . 44 LYS HZ2 1 1
13 20769 1 1 44 LYS HZ3 H -2.890 3.892 -10.357 1.00 . A A . 44 LYS HZ3 1 1
13 20770 1 1 44 LYS N N -2.524 -0.318 -9.369 1.00 . A A . 44 LYS N 1 1
13 20771 1 1 44 LYS NZ N -2.568 4.728 -10.886 1.00 . A A . 44 LYS NZ 1 1
13 20772 1 1 44 LYS O O 0.542 -1.698 -10.418 1.00 . A A . 44 LYS O 1 1
13 20773 1 1 45 ALA C C 0.275 -4.465 -10.599 1.00 . A A . 45 ALA C 1 1
13 20774 1 1 45 ALA CA C -0.432 -3.966 -9.336 1.00 . A A . 45 ALA CA 1 1
13 20775 1 1 45 ALA CB C -1.360 -5.062 -8.806 1.00 . A A . 45 ALA CB 1 1
13 20776 1 1 45 ALA H H -2.191 -2.730 -9.465 1.00 . A A . 45 ALA H 1 1
13 20777 1 1 45 ALA HA H 0.304 -3.725 -8.583 1.00 . A A . 45 ALA HA 1 1
13 20778 1 1 45 ALA HB1 H -1.990 -4.654 -8.029 1.00 . A A . 45 ALA HB1 1 1
13 20779 1 1 45 ALA HB2 H -0.769 -5.870 -8.402 1.00 . A A . 45 ALA HB2 1 1
13 20780 1 1 45 ALA HB3 H -1.977 -5.433 -9.611 1.00 . A A . 45 ALA HB3 1 1
13 20781 1 1 45 ALA N N -1.229 -2.749 -9.653 1.00 . A A . 45 ALA N 1 1
13 20782 1 1 45 ALA O O -0.356 -4.778 -11.589 1.00 . A A . 45 ALA O 1 1
13 20783 1 1 46 GLY C C 3.155 -3.865 -12.362 1.00 . A A . 46 GLY C 1 1
13 20784 1 1 46 GLY CA C 2.370 -5.028 -11.752 1.00 . A A . 46 GLY CA 1 1
13 20785 1 1 46 GLY H H 2.059 -4.285 -9.746 1.00 . A A . 46 GLY H 1 1
13 20786 1 1 46 GLY HA2 H 3.061 -5.793 -11.431 1.00 . A A . 46 GLY HA2 1 1
13 20787 1 1 46 GLY HA3 H 1.707 -5.441 -12.501 1.00 . A A . 46 GLY HA3 1 1
13 20788 1 1 46 GLY N N 1.586 -4.545 -10.564 1.00 . A A . 46 GLY N 1 1
13 20789 1 1 46 GLY O O 3.953 -4.052 -13.259 1.00 . A A . 46 GLY O 1 1
13 20790 1 1 47 SER C C 4.239 -0.664 -11.244 1.00 . A A . 47 SER C 1 1
13 20791 1 1 47 SER CA C 3.655 -1.462 -12.422 1.00 . A A . 47 SER CA 1 1
13 20792 1 1 47 SER CB C 2.661 -0.588 -13.192 1.00 . A A . 47 SER CB 1 1
13 20793 1 1 47 SER H H 2.277 -2.551 -11.160 1.00 . A A . 47 SER H 1 1
13 20794 1 1 47 SER HA H 4.450 -1.774 -13.085 1.00 . A A . 47 SER HA 1 1
13 20795 1 1 47 SER HB2 H 1.751 -0.489 -12.625 1.00 . A A . 47 SER HB2 1 1
13 20796 1 1 47 SER HB3 H 3.087 0.393 -13.355 1.00 . A A . 47 SER HB3 1 1
13 20797 1 1 47 SER HG H 2.328 -2.151 -14.302 1.00 . A A . 47 SER HG 1 1
13 20798 1 1 47 SER N N 2.931 -2.663 -11.881 1.00 . A A . 47 SER N 1 1
13 20799 1 1 47 SER O O 3.701 -0.699 -10.155 1.00 . A A . 47 SER O 1 1
13 20800 1 1 47 SER OG O 2.368 -1.202 -14.441 1.00 . A A . 47 SER OG 1 1
13 20801 1 1 48 PRO C C 5.189 2.148 -10.067 1.00 . A A . 48 PRO C 1 1
13 20802 1 1 48 PRO CA C 5.955 0.850 -10.348 1.00 . A A . 48 PRO CA 1 1
13 20803 1 1 48 PRO CB C 7.355 1.153 -10.904 1.00 . A A . 48 PRO CB 1 1
13 20804 1 1 48 PRO CD C 6.083 0.184 -12.708 1.00 . A A . 48 PRO CD 1 1
13 20805 1 1 48 PRO CG C 7.143 1.245 -12.380 1.00 . A A . 48 PRO CG 1 1
13 20806 1 1 48 PRO HA H 6.039 0.264 -9.453 1.00 . A A . 48 PRO HA 1 1
13 20807 1 1 48 PRO HB2 H 7.737 2.086 -10.507 1.00 . A A . 48 PRO HB2 1 1
13 20808 1 1 48 PRO HB3 H 8.035 0.342 -10.678 1.00 . A A . 48 PRO HB3 1 1
13 20809 1 1 48 PRO HD2 H 5.440 0.520 -13.510 1.00 . A A . 48 PRO HD2 1 1
13 20810 1 1 48 PRO HD3 H 6.552 -0.755 -12.962 1.00 . A A . 48 PRO HD3 1 1
13 20811 1 1 48 PRO HG2 H 6.782 2.235 -12.642 1.00 . A A . 48 PRO HG2 1 1
13 20812 1 1 48 PRO HG3 H 8.059 1.030 -12.912 1.00 . A A . 48 PRO HG3 1 1
13 20813 1 1 48 PRO N N 5.327 0.050 -11.442 1.00 . A A . 48 PRO N 1 1
13 20814 1 1 48 PRO O O 5.036 2.988 -10.931 1.00 . A A . 48 PRO O 1 1
13 20815 1 1 49 VAL C C 4.930 4.647 -8.058 1.00 . A A . 49 VAL C 1 1
13 20816 1 1 49 VAL CA C 3.956 3.565 -8.522 1.00 . A A . 49 VAL CA 1 1
13 20817 1 1 49 VAL CB C 2.954 3.269 -7.398 1.00 . A A . 49 VAL CB 1 1
13 20818 1 1 49 VAL CG1 C 2.310 4.576 -6.905 1.00 . A A . 49 VAL CG1 1 1
13 20819 1 1 49 VAL CG2 C 1.867 2.329 -7.927 1.00 . A A . 49 VAL CG2 1 1
13 20820 1 1 49 VAL H H 4.835 1.628 -8.177 1.00 . A A . 49 VAL H 1 1
13 20821 1 1 49 VAL HA H 3.425 3.913 -9.391 1.00 . A A . 49 VAL HA 1 1
13 20822 1 1 49 VAL HB H 3.470 2.794 -6.577 1.00 . A A . 49 VAL HB 1 1
13 20823 1 1 49 VAL HG11 H 2.011 5.175 -7.753 1.00 . A A . 49 VAL HG11 1 1
13 20824 1 1 49 VAL HG12 H 3.025 5.128 -6.311 1.00 . A A . 49 VAL HG12 1 1
13 20825 1 1 49 VAL HG13 H 1.444 4.349 -6.300 1.00 . A A . 49 VAL HG13 1 1
13 20826 1 1 49 VAL HG21 H 1.063 2.274 -7.211 1.00 . A A . 49 VAL HG21 1 1
13 20827 1 1 49 VAL HG22 H 2.285 1.346 -8.076 1.00 . A A . 49 VAL HG22 1 1
13 20828 1 1 49 VAL HG23 H 1.484 2.706 -8.864 1.00 . A A . 49 VAL HG23 1 1
13 20829 1 1 49 VAL N N 4.708 2.319 -8.860 1.00 . A A . 49 VAL N 1 1
13 20830 1 1 49 VAL O O 5.769 4.417 -7.211 1.00 . A A . 49 VAL O 1 1
13 20831 1 1 50 HIS C C 5.402 7.277 -6.701 1.00 . A A . 50 HIS C 1 1
13 20832 1 1 50 HIS CA C 5.717 6.926 -8.158 1.00 . A A . 50 HIS CA 1 1
13 20833 1 1 50 HIS CB C 5.505 8.150 -9.052 1.00 . A A . 50 HIS CB 1 1
13 20834 1 1 50 HIS CD2 C 7.772 9.163 -8.142 1.00 . A A . 50 HIS CD2 1 1
13 20835 1 1 50 HIS CE1 C 7.439 11.224 -8.730 1.00 . A A . 50 HIS CE1 1 1
13 20836 1 1 50 HIS CG C 6.538 9.209 -8.754 1.00 . A A . 50 HIS CG 1 1
13 20837 1 1 50 HIS H H 4.118 6.003 -9.260 1.00 . A A . 50 HIS H 1 1
13 20838 1 1 50 HIS HA H 6.739 6.588 -8.237 1.00 . A A . 50 HIS HA 1 1
13 20839 1 1 50 HIS HB2 H 5.589 7.854 -10.087 1.00 . A A . 50 HIS HB2 1 1
13 20840 1 1 50 HIS HB3 H 4.519 8.552 -8.876 1.00 . A A . 50 HIS HB3 1 1
13 20841 1 1 50 HIS HD1 H 5.566 10.903 -9.576 1.00 . A A . 50 HIS HD1 1 1
13 20842 1 1 50 HIS HD2 H 8.240 8.279 -7.735 1.00 . A A . 50 HIS HD2 1 1
13 20843 1 1 50 HIS HE1 H 7.572 12.284 -8.884 1.00 . A A . 50 HIS HE1 1 1
13 20844 1 1 50 HIS HE2 H 9.200 10.697 -7.761 1.00 . A A . 50 HIS HE2 1 1
13 20845 1 1 50 HIS N N 4.811 5.832 -8.590 1.00 . A A . 50 HIS N 1 1
13 20846 1 1 50 HIS ND1 N 6.350 10.536 -9.118 1.00 . A A . 50 HIS ND1 1 1
13 20847 1 1 50 HIS NE2 N 8.331 10.435 -8.131 1.00 . A A . 50 HIS NE2 1 1
13 20848 1 1 50 HIS O O 4.265 7.494 -6.332 1.00 . A A . 50 HIS O 1 1
13 20849 1 1 51 ARG C C 5.427 8.955 -4.316 1.00 . A A . 51 ARG C 1 1
13 20850 1 1 51 ARG CA C 6.191 7.638 -4.437 1.00 . A A . 51 ARG CA 1 1
13 20851 1 1 51 ARG CB C 7.546 7.764 -3.729 1.00 . A A . 51 ARG CB 1 1
13 20852 1 1 51 ARG CD C 9.727 8.990 -3.746 1.00 . A A . 51 ARG CD 1 1
13 20853 1 1 51 ARG CG C 8.493 8.623 -4.572 1.00 . A A . 51 ARG CG 1 1
13 20854 1 1 51 ARG CZ C 10.227 10.372 -1.819 1.00 . A A . 51 ARG CZ 1 1
13 20855 1 1 51 ARG H H 7.294 7.137 -6.198 1.00 . A A . 51 ARG H 1 1
13 20856 1 1 51 ARG HA H 5.628 6.847 -3.982 1.00 . A A . 51 ARG HA 1 1
13 20857 1 1 51 ARG HB2 H 7.407 8.223 -2.759 1.00 . A A . 51 ARG HB2 1 1
13 20858 1 1 51 ARG HB3 H 7.974 6.782 -3.601 1.00 . A A . 51 ARG HB3 1 1
13 20859 1 1 51 ARG HD2 H 10.186 8.089 -3.365 1.00 . A A . 51 ARG HD2 1 1
13 20860 1 1 51 ARG HD3 H 10.433 9.519 -4.369 1.00 . A A . 51 ARG HD3 1 1
13 20861 1 1 51 ARG HE H 8.372 10.050 -2.449 1.00 . A A . 51 ARG HE 1 1
13 20862 1 1 51 ARG HG2 H 8.798 8.067 -5.446 1.00 . A A . 51 ARG HG2 1 1
13 20863 1 1 51 ARG HG3 H 7.985 9.526 -4.878 1.00 . A A . 51 ARG HG3 1 1
13 20864 1 1 51 ARG HH11 H 11.765 9.542 -2.795 1.00 . A A . 51 ARG HH11 1 1
13 20865 1 1 51 ARG HH12 H 12.185 10.516 -1.425 1.00 . A A . 51 ARG HH12 1 1
13 20866 1 1 51 ARG HH21 H 8.901 11.323 -0.660 1.00 . A A . 51 ARG HH21 1 1
13 20867 1 1 51 ARG HH22 H 10.562 11.524 -0.217 1.00 . A A . 51 ARG HH22 1 1
13 20868 1 1 51 ARG N N 6.404 7.321 -5.874 1.00 . A A . 51 ARG N 1 1
13 20869 1 1 51 ARG NE N 9.320 9.862 -2.607 1.00 . A A . 51 ARG NE 1 1
13 20870 1 1 51 ARG NH1 N 11.491 10.124 -2.030 1.00 . A A . 51 ARG NH1 1 1
13 20871 1 1 51 ARG NH2 N 9.869 11.133 -0.821 1.00 . A A . 51 ARG NH2 1 1
13 20872 1 1 51 ARG O O 4.800 9.236 -3.313 1.00 . A A . 51 ARG O 1 1
13 20873 1 1 52 GLU C C 3.265 10.862 -5.410 1.00 . A A . 52 GLU C 1 1
13 20874 1 1 52 GLU CA C 4.777 11.070 -5.284 1.00 . A A . 52 GLU CA 1 1
13 20875 1 1 52 GLU CB C 5.269 11.949 -6.436 1.00 . A A . 52 GLU CB 1 1
13 20876 1 1 52 GLU CD C 5.178 14.236 -7.439 1.00 . A A . 52 GLU CD 1 1
13 20877 1 1 52 GLU CG C 4.746 13.372 -6.251 1.00 . A A . 52 GLU CG 1 1
13 20878 1 1 52 GLU H H 6.000 9.516 -6.126 1.00 . A A . 52 GLU H 1 1
13 20879 1 1 52 GLU HA H 4.993 11.561 -4.346 1.00 . A A . 52 GLU HA 1 1
13 20880 1 1 52 GLU HB2 H 6.349 11.961 -6.442 1.00 . A A . 52 GLU HB2 1 1
13 20881 1 1 52 GLU HB3 H 4.907 11.552 -7.373 1.00 . A A . 52 GLU HB3 1 1
13 20882 1 1 52 GLU HG2 H 3.667 13.353 -6.192 1.00 . A A . 52 GLU HG2 1 1
13 20883 1 1 52 GLU HG3 H 5.150 13.788 -5.341 1.00 . A A . 52 GLU HG3 1 1
13 20884 1 1 52 GLU N N 5.485 9.765 -5.330 1.00 . A A . 52 GLU N 1 1
13 20885 1 1 52 GLU O O 2.495 11.580 -4.816 1.00 . A A . 52 GLU O 1 1
13 20886 1 1 52 GLU OE1 O 5.046 13.774 -8.561 1.00 . A A . 52 GLU OE1 1 1
13 20887 1 1 52 GLU OE2 O 5.631 15.344 -7.206 1.00 . A A . 52 GLU OE2 1 1
13 20888 1 1 53 ILE C C 0.744 8.975 -5.178 1.00 . A A . 53 ILE C 1 1
13 20889 1 1 53 ILE CA C 1.370 9.677 -6.391 1.00 . A A . 53 ILE CA 1 1
13 20890 1 1 53 ILE CB C 1.159 8.821 -7.646 1.00 . A A . 53 ILE CB 1 1
13 20891 1 1 53 ILE CD1 C 1.742 8.650 -10.072 1.00 . A A . 53 ILE CD1 1 1
13 20892 1 1 53 ILE CG1 C 1.668 9.592 -8.871 1.00 . A A . 53 ILE CG1 1 1
13 20893 1 1 53 ILE CG2 C -0.335 8.511 -7.822 1.00 . A A . 53 ILE CG2 1 1
13 20894 1 1 53 ILE H H 3.490 9.360 -6.686 1.00 . A A . 53 ILE H 1 1
13 20895 1 1 53 ILE HA H 0.880 10.626 -6.534 1.00 . A A . 53 ILE HA 1 1
13 20896 1 1 53 ILE HB H 1.709 7.897 -7.545 1.00 . A A . 53 ILE HB 1 1
13 20897 1 1 53 ILE HD11 H 0.761 8.244 -10.272 1.00 . A A . 53 ILE HD11 1 1
13 20898 1 1 53 ILE HD12 H 2.427 7.844 -9.854 1.00 . A A . 53 ILE HD12 1 1
13 20899 1 1 53 ILE HD13 H 2.090 9.195 -10.936 1.00 . A A . 53 ILE HD13 1 1
13 20900 1 1 53 ILE HG12 H 0.991 10.405 -9.092 1.00 . A A . 53 ILE HG12 1 1
13 20901 1 1 53 ILE HG13 H 2.650 9.989 -8.667 1.00 . A A . 53 ILE HG13 1 1
13 20902 1 1 53 ILE HG21 H -0.908 9.419 -7.705 1.00 . A A . 53 ILE HG21 1 1
13 20903 1 1 53 ILE HG22 H -0.644 7.792 -7.077 1.00 . A A . 53 ILE HG22 1 1
13 20904 1 1 53 ILE HG23 H -0.507 8.101 -8.807 1.00 . A A . 53 ILE HG23 1 1
13 20905 1 1 53 ILE N N 2.839 9.909 -6.199 1.00 . A A . 53 ILE N 1 1
13 20906 1 1 53 ILE O O -0.388 9.238 -4.824 1.00 . A A . 53 ILE O 1 1
13 20907 1 1 54 LEU C C 0.874 8.320 -2.152 1.00 . A A . 54 LEU C 1 1
13 20908 1 1 54 LEU CA C 0.867 7.383 -3.359 1.00 . A A . 54 LEU CA 1 1
13 20909 1 1 54 LEU CB C 1.660 6.101 -3.060 1.00 . A A . 54 LEU CB 1 1
13 20910 1 1 54 LEU CD1 C 3.178 6.884 -1.130 1.00 . A A . 54 LEU CD1 1 1
13 20911 1 1 54 LEU CD2 C 3.978 5.167 -2.822 1.00 . A A . 54 LEU CD2 1 1
13 20912 1 1 54 LEU CG C 3.107 6.425 -2.619 1.00 . A A . 54 LEU CG 1 1
13 20913 1 1 54 LEU H H 2.366 7.890 -4.835 1.00 . A A . 54 LEU H 1 1
13 20914 1 1 54 LEU HA H -0.159 7.114 -3.582 1.00 . A A . 54 LEU HA 1 1
13 20915 1 1 54 LEU HB2 H 1.158 5.544 -2.288 1.00 . A A . 54 LEU HB2 1 1
13 20916 1 1 54 LEU HB3 H 1.688 5.501 -3.961 1.00 . A A . 54 LEU HB3 1 1
13 20917 1 1 54 LEU HD11 H 3.968 6.356 -0.610 1.00 . A A . 54 LEU HD11 1 1
13 20918 1 1 54 LEU HD12 H 2.245 6.697 -0.624 1.00 . A A . 54 LEU HD12 1 1
13 20919 1 1 54 LEU HD13 H 3.390 7.941 -1.098 1.00 . A A . 54 LEU HD13 1 1
13 20920 1 1 54 LEU HD21 H 4.930 5.304 -2.329 1.00 . A A . 54 LEU HD21 1 1
13 20921 1 1 54 LEU HD22 H 4.138 5.005 -3.877 1.00 . A A . 54 LEU HD22 1 1
13 20922 1 1 54 LEU HD23 H 3.476 4.309 -2.399 1.00 . A A . 54 LEU HD23 1 1
13 20923 1 1 54 LEU HG H 3.484 7.220 -3.241 1.00 . A A . 54 LEU HG 1 1
13 20924 1 1 54 LEU N N 1.453 8.088 -4.541 1.00 . A A . 54 LEU N 1 1
13 20925 1 1 54 LEU O O 0.118 8.152 -1.217 1.00 . A A . 54 LEU O 1 1
13 20926 1 1 55 TYR C C 0.457 11.023 -0.925 1.00 . A A . 55 TYR C 1 1
13 20927 1 1 55 TYR CA C 1.777 10.252 -1.015 1.00 . A A . 55 TYR CA 1 1
13 20928 1 1 55 TYR CB C 2.934 11.237 -1.204 1.00 . A A . 55 TYR CB 1 1
13 20929 1 1 55 TYR CD1 C 3.389 11.584 1.253 1.00 . A A . 55 TYR CD1 1 1
13 20930 1 1 55 TYR CD2 C 2.768 13.509 -0.089 1.00 . A A . 55 TYR CD2 1 1
13 20931 1 1 55 TYR CE1 C 3.480 12.404 2.384 1.00 . A A . 55 TYR CE1 1 1
13 20932 1 1 55 TYR CE2 C 2.860 14.327 1.044 1.00 . A A . 55 TYR CE2 1 1
13 20933 1 1 55 TYR CG C 3.034 12.134 0.014 1.00 . A A . 55 TYR CG 1 1
13 20934 1 1 55 TYR CZ C 3.214 13.774 2.281 1.00 . A A . 55 TYR CZ 1 1
13 20935 1 1 55 TYR H H 2.316 9.422 -2.938 1.00 . A A . 55 TYR H 1 1
13 20936 1 1 55 TYR HA H 1.925 9.694 -0.105 1.00 . A A . 55 TYR HA 1 1
13 20937 1 1 55 TYR HB2 H 3.857 10.686 -1.323 1.00 . A A . 55 TYR HB2 1 1
13 20938 1 1 55 TYR HB3 H 2.757 11.835 -2.086 1.00 . A A . 55 TYR HB3 1 1
13 20939 1 1 55 TYR HD1 H 3.596 10.528 1.338 1.00 . A A . 55 TYR HD1 1 1
13 20940 1 1 55 TYR HD2 H 2.494 13.937 -1.042 1.00 . A A . 55 TYR HD2 1 1
13 20941 1 1 55 TYR HE1 H 3.752 11.978 3.339 1.00 . A A . 55 TYR HE1 1 1
13 20942 1 1 55 TYR HE2 H 2.655 15.384 0.965 1.00 . A A . 55 TYR HE2 1 1
13 20943 1 1 55 TYR HH H 2.413 14.744 3.717 1.00 . A A . 55 TYR HH 1 1
13 20944 1 1 55 TYR N N 1.724 9.307 -2.165 1.00 . A A . 55 TYR N 1 1
13 20945 1 1 55 TYR O O 0.005 11.373 0.148 1.00 . A A . 55 TYR O 1 1
13 20946 1 1 55 TYR OH O 3.304 14.581 3.397 1.00 . A A . 55 TYR OH 1 1
13 20947 1 1 56 ASN C C -2.495 11.265 -1.233 1.00 . A A . 56 ASN C 1 1
13 20948 1 1 56 ASN CA C -1.444 12.060 -2.012 1.00 . A A . 56 ASN CA 1 1
13 20949 1 1 56 ASN CB C -1.943 12.298 -3.444 1.00 . A A . 56 ASN CB 1 1
13 20950 1 1 56 ASN CG C -0.768 12.683 -4.337 1.00 . A A . 56 ASN CG 1 1
13 20951 1 1 56 ASN H H 0.226 11.021 -2.894 1.00 . A A . 56 ASN H 1 1
13 20952 1 1 56 ASN HA H -1.280 13.009 -1.529 1.00 . A A . 56 ASN HA 1 1
13 20953 1 1 56 ASN HB2 H -2.401 11.396 -3.827 1.00 . A A . 56 ASN HB2 1 1
13 20954 1 1 56 ASN HB3 H -2.670 13.098 -3.444 1.00 . A A . 56 ASN HB3 1 1
13 20955 1 1 56 ASN HD21 H 0.087 10.893 -4.217 1.00 . A A . 56 ASN HD21 1 1
13 20956 1 1 56 ASN HD22 H 0.912 12.031 -5.170 1.00 . A A . 56 ASN HD22 1 1
13 20957 1 1 56 ASN N N -0.160 11.301 -2.041 1.00 . A A . 56 ASN N 1 1
13 20958 1 1 56 ASN ND2 N 0.152 11.797 -4.594 1.00 . A A . 56 ASN ND2 1 1
13 20959 1 1 56 ASN O O -3.452 11.811 -0.722 1.00 . A A . 56 ASN O 1 1
13 20960 1 1 56 ASN OD1 O -0.683 13.801 -4.804 1.00 . A A . 56 ASN OD1 1 1
13 20961 1 1 57 ASP C C -3.426 9.605 1.036 1.00 . A A . 57 ASP C 1 1
13 20962 1 1 57 ASP CA C -3.324 9.146 -0.421 1.00 . A A . 57 ASP CA 1 1
13 20963 1 1 57 ASP CB C -2.880 7.685 -0.459 1.00 . A A . 57 ASP CB 1 1
13 20964 1 1 57 ASP CG C -2.882 7.190 -1.905 1.00 . A A . 57 ASP CG 1 1
13 20965 1 1 57 ASP H H -1.550 9.562 -1.583 1.00 . A A . 57 ASP H 1 1
13 20966 1 1 57 ASP HA H -4.283 9.242 -0.896 1.00 . A A . 57 ASP HA 1 1
13 20967 1 1 57 ASP HB2 H -1.884 7.602 -0.050 1.00 . A A . 57 ASP HB2 1 1
13 20968 1 1 57 ASP HB3 H -3.562 7.087 0.124 1.00 . A A . 57 ASP HB3 1 1
13 20969 1 1 57 ASP N N -2.327 9.977 -1.153 1.00 . A A . 57 ASP N 1 1
13 20970 1 1 57 ASP O O -4.490 9.931 1.521 1.00 . A A . 57 ASP O 1 1
13 20971 1 1 57 ASP OD1 O -2.308 7.866 -2.742 1.00 . A A . 57 ASP OD1 1 1
13 20972 1 1 57 ASP OD2 O -3.456 6.142 -2.150 1.00 . A A . 57 ASP OD2 1 1
13 20973 1 1 58 ILE C C -2.548 11.533 3.296 1.00 . A A . 58 ILE C 1 1
13 20974 1 1 58 ILE CA C -2.368 10.019 3.177 1.00 . A A . 58 ILE CA 1 1
13 20975 1 1 58 ILE CB C -1.061 9.611 3.862 1.00 . A A . 58 ILE CB 1 1
13 20976 1 1 58 ILE CD1 C 0.570 7.730 4.148 1.00 . A A . 58 ILE CD1 1 1
13 20977 1 1 58 ILE CG1 C -0.848 8.100 3.705 1.00 . A A . 58 ILE CG1 1 1
13 20978 1 1 58 ILE CG2 C -1.141 9.964 5.350 1.00 . A A . 58 ILE CG2 1 1
13 20979 1 1 58 ILE H H -1.494 9.307 1.333 1.00 . A A . 58 ILE H 1 1
13 20980 1 1 58 ILE HA H -3.192 9.524 3.665 1.00 . A A . 58 ILE HA 1 1
13 20981 1 1 58 ILE HB H -0.236 10.143 3.409 1.00 . A A . 58 ILE HB 1 1
13 20982 1 1 58 ILE HD11 H 0.652 6.655 4.224 1.00 . A A . 58 ILE HD11 1 1
13 20983 1 1 58 ILE HD12 H 0.777 8.175 5.109 1.00 . A A . 58 ILE HD12 1 1
13 20984 1 1 58 ILE HD13 H 1.280 8.094 3.420 1.00 . A A . 58 ILE HD13 1 1
13 20985 1 1 58 ILE HG12 H -1.567 7.572 4.314 1.00 . A A . 58 ILE HG12 1 1
13 20986 1 1 58 ILE HG13 H -0.982 7.824 2.670 1.00 . A A . 58 ILE HG13 1 1
13 20987 1 1 58 ILE HG21 H -1.122 11.038 5.467 1.00 . A A . 58 ILE HG21 1 1
13 20988 1 1 58 ILE HG22 H -0.298 9.531 5.869 1.00 . A A . 58 ILE HG22 1 1
13 20989 1 1 58 ILE HG23 H -2.058 9.573 5.763 1.00 . A A . 58 ILE HG23 1 1
13 20990 1 1 58 ILE N N -2.331 9.609 1.741 1.00 . A A . 58 ILE N 1 1
13 20991 1 1 58 ILE O O -3.234 12.012 4.178 1.00 . A A . 58 ILE O 1 1
13 20992 1 1 59 TYR C C -2.871 14.287 1.288 1.00 . A A . 59 TYR C 1 1
13 20993 1 1 59 TYR CA C -2.046 13.787 2.475 1.00 . A A . 59 TYR CA 1 1
13 20994 1 1 59 TYR CB C -0.644 14.400 2.406 1.00 . A A . 59 TYR CB 1 1
13 20995 1 1 59 TYR CD1 C 0.851 12.929 3.804 1.00 . A A . 59 TYR CD1 1 1
13 20996 1 1 59 TYR CD2 C 0.034 15.003 4.760 1.00 . A A . 59 TYR CD2 1 1
13 20997 1 1 59 TYR CE1 C 1.540 12.654 4.992 1.00 . A A . 59 TYR CE1 1 1
13 20998 1 1 59 TYR CE2 C 0.723 14.727 5.947 1.00 . A A . 59 TYR CE2 1 1
13 20999 1 1 59 TYR CG C 0.100 14.103 3.688 1.00 . A A . 59 TYR CG 1 1
13 21000 1 1 59 TYR CZ C 1.475 13.552 6.064 1.00 . A A . 59 TYR CZ 1 1
13 21001 1 1 59 TYR H H -1.381 11.868 1.729 1.00 . A A . 59 TYR H 1 1
13 21002 1 1 59 TYR HA H -2.524 14.100 3.394 1.00 . A A . 59 TYR HA 1 1
13 21003 1 1 59 TYR HB2 H -0.107 13.975 1.571 1.00 . A A . 59 TYR HB2 1 1
13 21004 1 1 59 TYR HB3 H -0.724 15.469 2.275 1.00 . A A . 59 TYR HB3 1 1
13 21005 1 1 59 TYR HD1 H 0.902 12.237 2.978 1.00 . A A . 59 TYR HD1 1 1
13 21006 1 1 59 TYR HD2 H -0.546 15.910 4.671 1.00 . A A . 59 TYR HD2 1 1
13 21007 1 1 59 TYR HE1 H 2.120 11.747 5.082 1.00 . A A . 59 TYR HE1 1 1
13 21008 1 1 59 TYR HE2 H 0.673 15.420 6.774 1.00 . A A . 59 TYR HE2 1 1
13 21009 1 1 59 TYR HH H 1.570 12.770 7.802 1.00 . A A . 59 TYR HH 1 1
13 21010 1 1 59 TYR N N -1.931 12.289 2.422 1.00 . A A . 59 TYR N 1 1
13 21011 1 1 59 TYR O O -2.662 13.886 0.163 1.00 . A A . 59 TYR O 1 1
13 21012 1 1 59 TYR OH O 2.153 13.280 7.234 1.00 . A A . 59 TYR OH 1 1
13 21013 1 1 60 SER C C -3.821 16.736 -0.368 1.00 . A A . 60 SER C 1 1
13 21014 1 1 60 SER CA C -4.634 15.702 0.414 1.00 . A A . 60 SER CA 1 1
13 21015 1 1 60 SER CB C -5.887 16.367 0.986 1.00 . A A . 60 SER CB 1 1
13 21016 1 1 60 SER H H -3.950 15.483 2.444 1.00 . A A . 60 SER H 1 1
13 21017 1 1 60 SER HA H -4.922 14.894 -0.245 1.00 . A A . 60 SER HA 1 1
13 21018 1 1 60 SER HB2 H -5.604 17.089 1.733 1.00 . A A . 60 SER HB2 1 1
13 21019 1 1 60 SER HB3 H -6.423 16.866 0.190 1.00 . A A . 60 SER HB3 1 1
13 21020 1 1 60 SER HG H -7.624 15.670 1.517 1.00 . A A . 60 SER HG 1 1
13 21021 1 1 60 SER N N -3.802 15.168 1.529 1.00 . A A . 60 SER N 1 1
13 21022 1 1 60 SER O O -4.318 17.780 -0.739 1.00 . A A . 60 SER O 1 1
13 21023 1 1 60 SER OG O -6.713 15.376 1.582 1.00 . A A . 60 SER OG 1 1
13 21024 1 1 61 TRP C C -1.772 18.786 -0.689 1.00 . A A . 61 TRP C 1 1
13 21025 1 1 61 TRP CA C -1.717 17.417 -1.370 1.00 . A A . 61 TRP CA 1 1
13 21026 1 1 61 TRP CB C -2.226 17.539 -2.809 1.00 . A A . 61 TRP CB 1 1
13 21027 1 1 61 TRP CD1 C 0.009 17.916 -3.926 1.00 . A A . 61 TRP CD1 1 1
13 21028 1 1 61 TRP CD2 C -1.413 19.630 -4.240 1.00 . A A . 61 TRP CD2 1 1
13 21029 1 1 61 TRP CE2 C -0.215 19.969 -4.911 1.00 . A A . 61 TRP CE2 1 1
13 21030 1 1 61 TRP CE3 C -2.479 20.547 -4.283 1.00 . A A . 61 TRP CE3 1 1
13 21031 1 1 61 TRP CG C -1.245 18.321 -3.623 1.00 . A A . 61 TRP CG 1 1
13 21032 1 1 61 TRP CH2 C -1.146 22.074 -5.632 1.00 . A A . 61 TRP CH2 1 1
13 21033 1 1 61 TRP CZ2 C -0.077 21.175 -5.600 1.00 . A A . 61 TRP CZ2 1 1
13 21034 1 1 61 TRP CZ3 C -2.344 21.762 -4.976 1.00 . A A . 61 TRP CZ3 1 1
13 21035 1 1 61 TRP H H -2.190 15.606 -0.303 1.00 . A A . 61 TRP H 1 1
13 21036 1 1 61 TRP HA H -0.697 17.061 -1.377 1.00 . A A . 61 TRP HA 1 1
13 21037 1 1 61 TRP HB2 H -2.342 16.554 -3.234 1.00 . A A . 61 TRP HB2 1 1
13 21038 1 1 61 TRP HB3 H -3.180 18.047 -2.812 1.00 . A A . 61 TRP HB3 1 1
13 21039 1 1 61 TRP HD1 H 0.459 16.982 -3.622 1.00 . A A . 61 TRP HD1 1 1
13 21040 1 1 61 TRP HE1 H 1.535 18.845 -5.041 1.00 . A A . 61 TRP HE1 1 1
13 21041 1 1 61 TRP HE3 H -3.407 20.316 -3.781 1.00 . A A . 61 TRP HE3 1 1
13 21042 1 1 61 TRP HH2 H -1.048 23.009 -6.163 1.00 . A A . 61 TRP HH2 1 1
13 21043 1 1 61 TRP HZ2 H 0.848 21.410 -6.104 1.00 . A A . 61 TRP HZ2 1 1
13 21044 1 1 61 TRP HZ3 H -3.169 22.459 -5.002 1.00 . A A . 61 TRP HZ3 1 1
13 21045 1 1 61 TRP N N -2.570 16.453 -0.616 1.00 . A A . 61 TRP N 1 1
13 21046 1 1 61 TRP NE1 N 0.622 18.893 -4.690 1.00 . A A . 61 TRP NE1 1 1
13 21047 1 1 61 TRP O O -1.902 19.807 -1.335 1.00 . A A . 61 TRP O 1 1
13 21048 1 1 62 ASP C C -0.349 20.788 1.290 1.00 . A A . 62 ASP C 1 1
13 21049 1 1 62 ASP CA C -1.723 20.118 1.344 1.00 . A A . 62 ASP CA 1 1
13 21050 1 1 62 ASP CB C -2.110 19.869 2.803 1.00 . A A . 62 ASP CB 1 1
13 21051 1 1 62 ASP CG C -2.370 21.206 3.498 1.00 . A A . 62 ASP CG 1 1
13 21052 1 1 62 ASP H H -1.573 17.980 1.115 1.00 . A A . 62 ASP H 1 1
13 21053 1 1 62 ASP HA H -2.456 20.765 0.885 1.00 . A A . 62 ASP HA 1 1
13 21054 1 1 62 ASP HB2 H -3.003 19.263 2.840 1.00 . A A . 62 ASP HB2 1 1
13 21055 1 1 62 ASP HB3 H -1.305 19.355 3.305 1.00 . A A . 62 ASP HB3 1 1
13 21056 1 1 62 ASP N N -1.676 18.816 0.615 1.00 . A A . 62 ASP N 1 1
13 21057 1 1 62 ASP O O -0.241 21.996 1.242 1.00 . A A . 62 ASP O 1 1
13 21058 1 1 62 ASP OD1 O -1.406 21.879 3.825 1.00 . A A . 62 ASP OD1 1 1
13 21059 1 1 62 ASP OD2 O -3.529 21.535 3.692 1.00 . A A . 62 ASP OD2 1 1
13 21060 1 1 63 ASN C C 2.303 21.488 2.472 1.00 . A A . 63 ASN C 1 1
13 21061 1 1 63 ASN CA C 2.077 20.585 1.254 1.00 . A A . 63 ASN CA 1 1
13 21062 1 1 63 ASN CB C 2.257 21.394 -0.039 1.00 . A A . 63 ASN CB 1 1
13 21063 1 1 63 ASN CG C 1.641 20.627 -1.210 1.00 . A A . 63 ASN CG 1 1
13 21064 1 1 63 ASN H H 0.579 19.036 1.341 1.00 . A A . 63 ASN H 1 1
13 21065 1 1 63 ASN HA H 2.798 19.779 1.273 1.00 . A A . 63 ASN HA 1 1
13 21066 1 1 63 ASN HB2 H 1.771 22.355 0.058 1.00 . A A . 63 ASN HB2 1 1
13 21067 1 1 63 ASN HB3 H 3.311 21.542 -0.226 1.00 . A A . 63 ASN HB3 1 1
13 21068 1 1 63 ASN HD21 H 1.985 18.844 -0.407 1.00 . A A . 63 ASN HD21 1 1
13 21069 1 1 63 ASN HD22 H 1.220 18.822 -1.922 1.00 . A A . 63 ASN HD22 1 1
13 21070 1 1 63 ASN N N 0.700 20.008 1.301 1.00 . A A . 63 ASN N 1 1
13 21071 1 1 63 ASN ND2 N 1.613 19.323 -1.176 1.00 . A A . 63 ASN ND2 1 1
13 21072 1 1 63 ASN O O 1.598 22.454 2.679 1.00 . A A . 63 ASN O 1 1
13 21073 1 1 63 ASN OD1 O 1.180 21.220 -2.165 1.00 . A A . 63 ASN OD1 1 1
13 21074 1 1 64 GLU C C 4.794 21.455 5.225 1.00 . A A . 64 GLU C 1 1
13 21075 1 1 64 GLU CA C 3.566 22.018 4.479 1.00 . A A . 64 GLU CA 1 1
13 21076 1 1 64 GLU CB C 2.314 22.041 5.409 1.00 . A A . 64 GLU CB 1 1
13 21077 1 1 64 GLU CD C 2.702 24.327 6.364 1.00 . A A . 64 GLU CD 1 1
13 21078 1 1 64 GLU CG C 1.746 23.466 5.535 1.00 . A A . 64 GLU CG 1 1
13 21079 1 1 64 GLU H H 3.844 20.400 3.084 1.00 . A A . 64 GLU H 1 1
13 21080 1 1 64 GLU HA H 3.799 23.022 4.150 1.00 . A A . 64 GLU HA 1 1
13 21081 1 1 64 GLU HB2 H 1.554 21.397 4.995 1.00 . A A . 64 GLU HB2 1 1
13 21082 1 1 64 GLU HB3 H 2.574 21.683 6.398 1.00 . A A . 64 GLU HB3 1 1
13 21083 1 1 64 GLU HG2 H 1.632 23.899 4.553 1.00 . A A . 64 GLU HG2 1 1
13 21084 1 1 64 GLU HG3 H 0.784 23.428 6.025 1.00 . A A . 64 GLU HG3 1 1
13 21085 1 1 64 GLU N N 3.285 21.180 3.276 1.00 . A A . 64 GLU N 1 1
13 21086 1 1 64 GLU O O 5.715 22.187 5.528 1.00 . A A . 64 GLU O 1 1
13 21087 1 1 64 GLU OE1 O 3.603 23.765 6.965 1.00 . A A . 64 GLU OE1 1 1
13 21088 1 1 64 GLU OE2 O 2.517 25.532 6.383 1.00 . A A . 64 GLU OE2 1 1
13 21089 1 1 65 PRO C C 7.091 19.133 5.303 1.00 . A A . 65 PRO C 1 1
13 21090 1 1 65 PRO CA C 5.962 19.553 6.255 1.00 . A A . 65 PRO CA 1 1
13 21091 1 1 65 PRO CB C 5.317 18.334 6.919 1.00 . A A . 65 PRO CB 1 1
13 21092 1 1 65 PRO CD C 3.775 19.165 5.224 1.00 . A A . 65 PRO CD 1 1
13 21093 1 1 65 PRO CG C 4.273 17.889 5.937 1.00 . A A . 65 PRO CG 1 1
13 21094 1 1 65 PRO HA H 6.338 20.225 7.009 1.00 . A A . 65 PRO HA 1 1
13 21095 1 1 65 PRO HB2 H 6.051 17.554 7.089 1.00 . A A . 65 PRO HB2 1 1
13 21096 1 1 65 PRO HB3 H 4.850 18.619 7.853 1.00 . A A . 65 PRO HB3 1 1
13 21097 1 1 65 PRO HD2 H 3.702 18.993 4.159 1.00 . A A . 65 PRO HD2 1 1
13 21098 1 1 65 PRO HD3 H 2.823 19.478 5.623 1.00 . A A . 65 PRO HD3 1 1
13 21099 1 1 65 PRO HG2 H 4.713 17.202 5.219 1.00 . A A . 65 PRO HG2 1 1
13 21100 1 1 65 PRO HG3 H 3.452 17.407 6.450 1.00 . A A . 65 PRO HG3 1 1
13 21101 1 1 65 PRO N N 4.818 20.173 5.528 1.00 . A A . 65 PRO N 1 1
13 21102 1 1 65 PRO O O 7.197 17.986 4.918 1.00 . A A . 65 PRO O 1 1
13 21103 1 1 66 ALA C C 10.145 18.973 4.770 1.00 . A A . 66 ALA C 1 1
13 21104 1 1 66 ALA CA C 9.052 19.715 3.999 1.00 . A A . 66 ALA CA 1 1
13 21105 1 1 66 ALA CB C 9.631 21.000 3.406 1.00 . A A . 66 ALA CB 1 1
13 21106 1 1 66 ALA H H 7.829 20.976 5.246 1.00 . A A . 66 ALA H 1 1
13 21107 1 1 66 ALA HA H 8.683 19.085 3.201 1.00 . A A . 66 ALA HA 1 1
13 21108 1 1 66 ALA HB1 H 10.365 20.750 2.653 1.00 . A A . 66 ALA HB1 1 1
13 21109 1 1 66 ALA HB2 H 10.101 21.578 4.189 1.00 . A A . 66 ALA HB2 1 1
13 21110 1 1 66 ALA HB3 H 8.839 21.580 2.958 1.00 . A A . 66 ALA HB3 1 1
13 21111 1 1 66 ALA N N 7.932 20.056 4.923 1.00 . A A . 66 ALA N 1 1
13 21112 1 1 66 ALA O O 10.978 18.302 4.194 1.00 . A A . 66 ALA O 1 1
13 21113 1 1 67 THR C C 11.066 16.877 6.677 1.00 . A A . 67 THR C 1 1
13 21114 1 1 67 THR CA C 11.192 18.389 6.875 1.00 . A A . 67 THR CA 1 1
13 21115 1 1 67 THR CB C 11.005 18.728 8.356 1.00 . A A . 67 THR CB 1 1
13 21116 1 1 67 THR CG2 C 11.018 20.246 8.540 1.00 . A A . 67 THR CG2 1 1
13 21117 1 1 67 THR H H 9.470 19.634 6.517 1.00 . A A . 67 THR H 1 1
13 21118 1 1 67 THR HA H 12.171 18.713 6.554 1.00 . A A . 67 THR HA 1 1
13 21119 1 1 67 THR HB H 11.809 18.293 8.929 1.00 . A A . 67 THR HB 1 1
13 21120 1 1 67 THR HG1 H 9.130 18.926 8.833 1.00 . A A . 67 THR HG1 1 1
13 21121 1 1 67 THR HG21 H 11.901 20.657 8.073 1.00 . A A . 67 THR HG21 1 1
13 21122 1 1 67 THR HG22 H 11.025 20.482 9.594 1.00 . A A . 67 THR HG22 1 1
13 21123 1 1 67 THR HG23 H 10.138 20.672 8.082 1.00 . A A . 67 THR HG23 1 1
13 21124 1 1 67 THR N N 10.150 19.088 6.071 1.00 . A A . 67 THR N 1 1
13 21125 1 1 67 THR O O 10.160 16.401 6.023 1.00 . A A . 67 THR O 1 1
13 21126 1 1 67 THR OG1 O 9.763 18.205 8.806 1.00 . A A . 67 THR OG1 1 1
13 21127 1 1 68 ASN C C 10.810 14.073 7.988 1.00 . A A . 68 ASN C 1 1
13 21128 1 1 68 ASN CA C 11.905 14.637 7.079 1.00 . A A . 68 ASN CA 1 1
13 21129 1 1 68 ASN CB C 13.253 14.026 7.466 1.00 . A A . 68 ASN CB 1 1
13 21130 1 1 68 ASN CG C 14.310 14.425 6.434 1.00 . A A . 68 ASN CG 1 1
13 21131 1 1 68 ASN H H 12.693 16.524 7.759 1.00 . A A . 68 ASN H 1 1
13 21132 1 1 68 ASN HA H 11.682 14.391 6.051 1.00 . A A . 68 ASN HA 1 1
13 21133 1 1 68 ASN HB2 H 13.545 14.390 8.441 1.00 . A A . 68 ASN HB2 1 1
13 21134 1 1 68 ASN HB3 H 13.168 12.950 7.494 1.00 . A A . 68 ASN HB3 1 1
13 21135 1 1 68 ASN HD21 H 13.187 15.850 5.627 1.00 . A A . 68 ASN HD21 1 1
13 21136 1 1 68 ASN HD22 H 14.721 15.651 4.928 1.00 . A A . 68 ASN HD22 1 1
13 21137 1 1 68 ASN N N 11.970 16.118 7.236 1.00 . A A . 68 ASN N 1 1
13 21138 1 1 68 ASN ND2 N 14.051 15.389 5.593 1.00 . A A . 68 ASN ND2 1 1
13 21139 1 1 68 ASN O O 10.935 14.065 9.196 1.00 . A A . 68 ASN O 1 1
13 21140 1 1 68 ASN OD1 O 15.380 13.853 6.393 1.00 . A A . 68 ASN OD1 1 1
13 21141 1 1 69 THR C C 7.682 12.243 7.339 1.00 . A A . 69 THR C 1 1
13 21142 1 1 69 THR CA C 8.634 13.032 8.239 1.00 . A A . 69 THR CA 1 1
13 21143 1 1 69 THR CB C 7.865 14.170 8.918 1.00 . A A . 69 THR CB 1 1
13 21144 1 1 69 THR CG2 C 6.884 13.590 9.936 1.00 . A A . 69 THR CG2 1 1
13 21145 1 1 69 THR H H 9.659 13.611 6.437 1.00 . A A . 69 THR H 1 1
13 21146 1 1 69 THR HA H 9.045 12.375 8.991 1.00 . A A . 69 THR HA 1 1
13 21147 1 1 69 THR HB H 7.318 14.727 8.174 1.00 . A A . 69 THR HB 1 1
13 21148 1 1 69 THR HG1 H 9.396 15.370 8.921 1.00 . A A . 69 THR HG1 1 1
13 21149 1 1 69 THR HG21 H 7.423 12.988 10.653 1.00 . A A . 69 THR HG21 1 1
13 21150 1 1 69 THR HG22 H 6.156 12.977 9.427 1.00 . A A . 69 THR HG22 1 1
13 21151 1 1 69 THR HG23 H 6.379 14.395 10.450 1.00 . A A . 69 THR HG23 1 1
13 21152 1 1 69 THR N N 9.738 13.598 7.414 1.00 . A A . 69 THR N 1 1
13 21153 1 1 69 THR O O 7.130 11.234 7.731 1.00 . A A . 69 THR O 1 1
13 21154 1 1 69 THR OG1 O 8.782 15.033 9.577 1.00 . A A . 69 THR OG1 1 1
13 21155 1 1 70 LEU C C 7.234 10.659 4.776 1.00 . A A . 70 LEU C 1 1
13 21156 1 1 70 LEU CA C 6.575 11.980 5.198 1.00 . A A . 70 LEU CA 1 1
13 21157 1 1 70 LEU CB C 6.294 12.864 3.955 1.00 . A A . 70 LEU CB 1 1
13 21158 1 1 70 LEU CD1 C 7.603 14.063 2.145 1.00 . A A . 70 LEU CD1 1 1
13 21159 1 1 70 LEU CD2 C 7.353 15.133 4.396 1.00 . A A . 70 LEU CD2 1 1
13 21160 1 1 70 LEU CG C 7.508 13.789 3.654 1.00 . A A . 70 LEU CG 1 1
13 21161 1 1 70 LEU H H 7.948 13.510 5.839 1.00 . A A . 70 LEU H 1 1
13 21162 1 1 70 LEU HA H 5.646 11.763 5.707 1.00 . A A . 70 LEU HA 1 1
13 21163 1 1 70 LEU HB2 H 6.098 12.227 3.099 1.00 . A A . 70 LEU HB2 1 1
13 21164 1 1 70 LEU HB3 H 5.416 13.471 4.140 1.00 . A A . 70 LEU HB3 1 1
13 21165 1 1 70 LEU HD11 H 6.697 14.544 1.808 1.00 . A A . 70 LEU HD11 1 1
13 21166 1 1 70 LEU HD12 H 7.733 13.129 1.617 1.00 . A A . 70 LEU HD12 1 1
13 21167 1 1 70 LEU HD13 H 8.448 14.707 1.949 1.00 . A A . 70 LEU HD13 1 1
13 21168 1 1 70 LEU HD21 H 6.646 15.761 3.871 1.00 . A A . 70 LEU HD21 1 1
13 21169 1 1 70 LEU HD22 H 8.310 15.631 4.440 1.00 . A A . 70 LEU HD22 1 1
13 21170 1 1 70 LEU HD23 H 6.994 14.957 5.399 1.00 . A A . 70 LEU HD23 1 1
13 21171 1 1 70 LEU HG H 8.423 13.307 3.975 1.00 . A A . 70 LEU HG 1 1
13 21172 1 1 70 LEU N N 7.488 12.698 6.132 1.00 . A A . 70 LEU N 1 1
13 21173 1 1 70 LEU O O 6.625 9.608 4.825 1.00 . A A . 70 LEU O 1 1
13 21174 1 1 71 GLU C C 9.423 8.574 5.150 1.00 . A A . 71 GLU C 1 1
13 21175 1 1 71 GLU CA C 9.160 9.457 3.931 1.00 . A A . 71 GLU CA 1 1
13 21176 1 1 71 GLU CB C 10.489 9.812 3.259 1.00 . A A . 71 GLU CB 1 1
13 21177 1 1 71 GLU CD C 10.237 8.228 1.338 1.00 . A A . 71 GLU CD 1 1
13 21178 1 1 71 GLU CG C 11.072 8.572 2.573 1.00 . A A . 71 GLU CG 1 1
13 21179 1 1 71 GLU H H 8.942 11.564 4.325 1.00 . A A . 71 GLU H 1 1
13 21180 1 1 71 GLU HA H 8.535 8.922 3.234 1.00 . A A . 71 GLU HA 1 1
13 21181 1 1 71 GLU HB2 H 10.321 10.586 2.525 1.00 . A A . 71 GLU HB2 1 1
13 21182 1 1 71 GLU HB3 H 11.184 10.168 4.005 1.00 . A A . 71 GLU HB3 1 1
13 21183 1 1 71 GLU HG2 H 12.090 8.773 2.274 1.00 . A A . 71 GLU HG2 1 1
13 21184 1 1 71 GLU HG3 H 11.057 7.738 3.258 1.00 . A A . 71 GLU HG3 1 1
13 21185 1 1 71 GLU N N 8.469 10.706 4.359 1.00 . A A . 71 GLU N 1 1
13 21186 1 1 71 GLU O O 9.435 7.363 5.058 1.00 . A A . 71 GLU O 1 1
13 21187 1 1 71 GLU OE1 O 9.762 9.147 0.692 1.00 . A A . 71 GLU OE1 1 1
13 21188 1 1 71 GLU OE2 O 10.088 7.049 1.058 1.00 . A A . 71 GLU OE2 1 1
13 21189 1 1 72 VAL C C 8.592 7.683 7.941 1.00 . A A . 72 VAL C 1 1
13 21190 1 1 72 VAL CA C 9.889 8.350 7.509 1.00 . A A . 72 VAL CA 1 1
13 21191 1 1 72 VAL CB C 10.404 9.247 8.631 1.00 . A A . 72 VAL CB 1 1
13 21192 1 1 72 VAL CG1 C 10.906 8.381 9.790 1.00 . A A . 72 VAL CG1 1 1
13 21193 1 1 72 VAL CG2 C 11.551 10.115 8.109 1.00 . A A . 72 VAL CG2 1 1
13 21194 1 1 72 VAL H H 9.615 10.144 6.352 1.00 . A A . 72 VAL H 1 1
13 21195 1 1 72 VAL HA H 10.618 7.592 7.283 1.00 . A A . 72 VAL HA 1 1
13 21196 1 1 72 VAL HB H 9.600 9.876 8.976 1.00 . A A . 72 VAL HB 1 1
13 21197 1 1 72 VAL HG11 H 10.081 7.824 10.207 1.00 . A A . 72 VAL HG11 1 1
13 21198 1 1 72 VAL HG12 H 11.336 9.014 10.552 1.00 . A A . 72 VAL HG12 1 1
13 21199 1 1 72 VAL HG13 H 11.656 7.694 9.428 1.00 . A A . 72 VAL HG13 1 1
13 21200 1 1 72 VAL HG21 H 11.190 10.745 7.308 1.00 . A A . 72 VAL HG21 1 1
13 21201 1 1 72 VAL HG22 H 12.343 9.481 7.738 1.00 . A A . 72 VAL HG22 1 1
13 21202 1 1 72 VAL HG23 H 11.929 10.733 8.910 1.00 . A A . 72 VAL HG23 1 1
13 21203 1 1 72 VAL N N 9.632 9.166 6.292 1.00 . A A . 72 VAL N 1 1
13 21204 1 1 72 VAL O O 8.571 6.530 8.324 1.00 . A A . 72 VAL O 1 1
13 21205 1 1 73 HIS C C 6.017 6.524 7.385 1.00 . A A . 73 HIS C 1 1
13 21206 1 1 73 HIS CA C 6.204 7.772 8.244 1.00 . A A . 73 HIS CA 1 1
13 21207 1 1 73 HIS CB C 5.065 8.762 7.982 1.00 . A A . 73 HIS CB 1 1
13 21208 1 1 73 HIS CD2 C 3.452 7.919 9.879 1.00 . A A . 73 HIS CD2 1 1
13 21209 1 1 73 HIS CE1 C 1.704 7.527 8.656 1.00 . A A . 73 HIS CE1 1 1
13 21210 1 1 73 HIS CG C 3.791 8.238 8.587 1.00 . A A . 73 HIS CG 1 1
13 21211 1 1 73 HIS H H 7.535 9.307 7.528 1.00 . A A . 73 HIS H 1 1
13 21212 1 1 73 HIS HA H 6.224 7.498 9.289 1.00 . A A . 73 HIS HA 1 1
13 21213 1 1 73 HIS HB2 H 5.308 9.716 8.427 1.00 . A A . 73 HIS HB2 1 1
13 21214 1 1 73 HIS HB3 H 4.932 8.886 6.917 1.00 . A A . 73 HIS HB3 1 1
13 21215 1 1 73 HIS HD1 H 2.574 8.105 6.856 1.00 . A A . 73 HIS HD1 1 1
13 21216 1 1 73 HIS HD2 H 4.107 8.002 10.735 1.00 . A A . 73 HIS HD2 1 1
13 21217 1 1 73 HIS HE1 H 0.711 7.242 8.343 1.00 . A A . 73 HIS HE1 1 1
13 21218 1 1 73 HIS HE2 H 1.633 7.176 10.704 1.00 . A A . 73 HIS HE2 1 1
13 21219 1 1 73 HIS N N 7.500 8.387 7.861 1.00 . A A . 73 HIS N 1 1
13 21220 1 1 73 HIS ND1 N 2.660 7.980 7.825 1.00 . A A . 73 HIS ND1 1 1
13 21221 1 1 73 HIS NE2 N 2.137 7.471 9.918 1.00 . A A . 73 HIS NE2 1 1
13 21222 1 1 73 HIS O O 5.553 5.499 7.841 1.00 . A A . 73 HIS O 1 1
13 21223 1 1 74 ILE C C 7.155 4.322 5.759 1.00 . A A . 74 ILE C 1 1
13 21224 1 1 74 ILE CA C 6.255 5.438 5.238 1.00 . A A . 74 ILE CA 1 1
13 21225 1 1 74 ILE CB C 6.649 5.820 3.805 1.00 . A A . 74 ILE CB 1 1
13 21226 1 1 74 ILE CD1 C 6.066 7.360 1.897 1.00 . A A . 74 ILE CD1 1 1
13 21227 1 1 74 ILE CG1 C 5.628 6.834 3.269 1.00 . A A . 74 ILE CG1 1 1
13 21228 1 1 74 ILE CG2 C 6.649 4.564 2.919 1.00 . A A . 74 ILE CG2 1 1
13 21229 1 1 74 ILE H H 6.763 7.462 5.806 1.00 . A A . 74 ILE H 1 1
13 21230 1 1 74 ILE HA H 5.230 5.102 5.250 1.00 . A A . 74 ILE HA 1 1
13 21231 1 1 74 ILE HB H 7.635 6.261 3.808 1.00 . A A . 74 ILE HB 1 1
13 21232 1 1 74 ILE HD11 H 7.121 7.580 1.910 1.00 . A A . 74 ILE HD11 1 1
13 21233 1 1 74 ILE HD12 H 5.513 8.259 1.666 1.00 . A A . 74 ILE HD12 1 1
13 21234 1 1 74 ILE HD13 H 5.864 6.611 1.145 1.00 . A A . 74 ILE HD13 1 1
13 21235 1 1 74 ILE HG12 H 4.665 6.353 3.175 1.00 . A A . 74 ILE HG12 1 1
13 21236 1 1 74 ILE HG13 H 5.549 7.660 3.958 1.00 . A A . 74 ILE HG13 1 1
13 21237 1 1 74 ILE HG21 H 7.489 3.937 3.182 1.00 . A A . 74 ILE HG21 1 1
13 21238 1 1 74 ILE HG22 H 6.730 4.847 1.880 1.00 . A A . 74 ILE HG22 1 1
13 21239 1 1 74 ILE HG23 H 5.732 4.015 3.071 1.00 . A A . 74 ILE HG23 1 1
13 21240 1 1 74 ILE N N 6.394 6.613 6.137 1.00 . A A . 74 ILE N 1 1
13 21241 1 1 74 ILE O O 6.814 3.158 5.694 1.00 . A A . 74 ILE O 1 1
13 21242 1 1 75 HIS C C 8.475 2.884 7.960 1.00 . A A . 75 HIS C 1 1
13 21243 1 1 75 HIS CA C 9.196 3.603 6.820 1.00 . A A . 75 HIS CA 1 1
13 21244 1 1 75 HIS CB C 10.489 4.231 7.343 1.00 . A A . 75 HIS CB 1 1
13 21245 1 1 75 HIS CD2 C 12.202 2.258 7.058 1.00 . A A . 75 HIS CD2 1 1
13 21246 1 1 75 HIS CE1 C 12.561 1.849 9.158 1.00 . A A . 75 HIS CE1 1 1
13 21247 1 1 75 HIS CG C 11.435 3.145 7.774 1.00 . A A . 75 HIS CG 1 1
13 21248 1 1 75 HIS H H 8.560 5.611 6.340 1.00 . A A . 75 HIS H 1 1
13 21249 1 1 75 HIS HA H 9.425 2.896 6.036 1.00 . A A . 75 HIS HA 1 1
13 21250 1 1 75 HIS HB2 H 10.947 4.819 6.560 1.00 . A A . 75 HIS HB2 1 1
13 21251 1 1 75 HIS HB3 H 10.265 4.867 8.186 1.00 . A A . 75 HIS HB3 1 1
13 21252 1 1 75 HIS HD1 H 11.285 3.325 9.881 1.00 . A A . 75 HIS HD1 1 1
13 21253 1 1 75 HIS HD2 H 12.248 2.202 5.980 1.00 . A A . 75 HIS HD2 1 1
13 21254 1 1 75 HIS HE1 H 12.940 1.415 10.072 1.00 . A A . 75 HIS HE1 1 1
13 21255 1 1 75 HIS HE2 H 13.532 0.724 7.705 1.00 . A A . 75 HIS HE2 1 1
13 21256 1 1 75 HIS N N 8.297 4.662 6.287 1.00 . A A . 75 HIS N 1 1
13 21257 1 1 75 HIS ND1 N 11.680 2.866 9.111 1.00 . A A . 75 HIS ND1 1 1
13 21258 1 1 75 HIS NE2 N 12.909 1.445 7.936 1.00 . A A . 75 HIS NE2 1 1
13 21259 1 1 75 HIS O O 8.649 1.700 8.176 1.00 . A A . 75 HIS O 1 1
13 21260 1 1 76 ASN C C 5.807 2.068 9.237 1.00 . A A . 76 ASN C 1 1
13 21261 1 1 76 ASN CA C 6.906 2.964 9.805 1.00 . A A . 76 ASN CA 1 1
13 21262 1 1 76 ASN CB C 6.278 4.053 10.679 1.00 . A A . 76 ASN CB 1 1
13 21263 1 1 76 ASN CG C 5.563 3.405 11.866 1.00 . A A . 76 ASN CG 1 1
13 21264 1 1 76 ASN H H 7.523 4.546 8.480 1.00 . A A . 76 ASN H 1 1
13 21265 1 1 76 ASN HA H 7.582 2.370 10.398 1.00 . A A . 76 ASN HA 1 1
13 21266 1 1 76 ASN HB2 H 7.052 4.715 11.040 1.00 . A A . 76 ASN HB2 1 1
13 21267 1 1 76 ASN HB3 H 5.565 4.616 10.096 1.00 . A A . 76 ASN HB3 1 1
13 21268 1 1 76 ASN HD21 H 3.764 3.528 11.034 1.00 . A A . 76 ASN HD21 1 1
13 21269 1 1 76 ASN HD22 H 3.802 2.825 12.578 1.00 . A A . 76 ASN HD22 1 1
13 21270 1 1 76 ASN N N 7.653 3.596 8.683 1.00 . A A . 76 ASN N 1 1
13 21271 1 1 76 ASN ND2 N 4.269 3.239 11.823 1.00 . A A . 76 ASN ND2 1 1
13 21272 1 1 76 ASN O O 5.576 0.974 9.712 1.00 . A A . 76 ASN O 1 1
13 21273 1 1 76 ASN OD1 O 6.188 3.046 12.844 1.00 . A A . 76 ASN OD1 1 1
13 21274 1 1 77 LEU C C 4.663 0.527 6.854 1.00 . A A . 77 LEU C 1 1
13 21275 1 1 77 LEU CA C 4.046 1.691 7.626 1.00 . A A . 77 LEU CA 1 1
13 21276 1 1 77 LEU CB C 3.208 2.540 6.669 1.00 . A A . 77 LEU CB 1 1
13 21277 1 1 77 LEU CD1 C 1.919 4.655 6.391 1.00 . A A . 77 LEU CD1 1 1
13 21278 1 1 77 LEU CD2 C 1.697 3.344 8.526 1.00 . A A . 77 LEU CD2 1 1
13 21279 1 1 77 LEU CG C 2.660 3.772 7.399 1.00 . A A . 77 LEU CG 1 1
13 21280 1 1 77 LEU H H 5.329 3.407 7.855 1.00 . A A . 77 LEU H 1 1
13 21281 1 1 77 LEU HA H 3.414 1.299 8.408 1.00 . A A . 77 LEU HA 1 1
13 21282 1 1 77 LEU HB2 H 3.825 2.859 5.842 1.00 . A A . 77 LEU HB2 1 1
13 21283 1 1 77 LEU HB3 H 2.385 1.951 6.294 1.00 . A A . 77 LEU HB3 1 1
13 21284 1 1 77 LEU HD11 H 1.023 4.149 6.061 1.00 . A A . 77 LEU HD11 1 1
13 21285 1 1 77 LEU HD12 H 2.558 4.845 5.541 1.00 . A A . 77 LEU HD12 1 1
13 21286 1 1 77 LEU HD13 H 1.653 5.591 6.857 1.00 . A A . 77 LEU HD13 1 1
13 21287 1 1 77 LEU HD21 H 1.044 4.167 8.781 1.00 . A A . 77 LEU HD21 1 1
13 21288 1 1 77 LEU HD22 H 2.267 3.064 9.399 1.00 . A A . 77 LEU HD22 1 1
13 21289 1 1 77 LEU HD23 H 1.099 2.504 8.202 1.00 . A A . 77 LEU HD23 1 1
13 21290 1 1 77 LEU HG H 3.482 4.330 7.821 1.00 . A A . 77 LEU HG 1 1
13 21291 1 1 77 LEU N N 5.127 2.521 8.223 1.00 . A A . 77 LEU N 1 1
13 21292 1 1 77 LEU O O 4.161 -0.578 6.882 1.00 . A A . 77 LEU O 1 1
13 21293 1 1 78 ARG C C 6.589 -1.565 6.264 1.00 . A A . 78 ARG C 1 1
13 21294 1 1 78 ARG CA C 6.389 -0.334 5.379 1.00 . A A . 78 ARG CA 1 1
13 21295 1 1 78 ARG CB C 7.748 0.153 4.868 1.00 . A A . 78 ARG CB 1 1
13 21296 1 1 78 ARG CD C 9.666 -0.401 3.363 1.00 . A A . 78 ARG CD 1 1
13 21297 1 1 78 ARG CG C 8.443 -0.968 4.088 1.00 . A A . 78 ARG CG 1 1
13 21298 1 1 78 ARG CZ C 11.719 -1.324 2.457 1.00 . A A . 78 ARG CZ 1 1
13 21299 1 1 78 ARG H H 6.145 1.655 6.139 1.00 . A A . 78 ARG H 1 1
13 21300 1 1 78 ARG HA H 5.763 -0.593 4.539 1.00 . A A . 78 ARG HA 1 1
13 21301 1 1 78 ARG HB2 H 7.602 1.005 4.220 1.00 . A A . 78 ARG HB2 1 1
13 21302 1 1 78 ARG HB3 H 8.364 0.441 5.705 1.00 . A A . 78 ARG HB3 1 1
13 21303 1 1 78 ARG HD2 H 9.340 0.247 2.562 1.00 . A A . 78 ARG HD2 1 1
13 21304 1 1 78 ARG HD3 H 10.267 0.165 4.061 1.00 . A A . 78 ARG HD3 1 1
13 21305 1 1 78 ARG HE H 10.069 -2.404 2.682 1.00 . A A . 78 ARG HE 1 1
13 21306 1 1 78 ARG HG2 H 8.757 -1.741 4.773 1.00 . A A . 78 ARG HG2 1 1
13 21307 1 1 78 ARG HG3 H 7.758 -1.382 3.365 1.00 . A A . 78 ARG HG3 1 1
13 21308 1 1 78 ARG HH11 H 11.723 0.604 2.995 1.00 . A A . 78 ARG HH11 1 1
13 21309 1 1 78 ARG HH12 H 13.215 0.004 2.352 1.00 . A A . 78 ARG HH12 1 1
13 21310 1 1 78 ARG HH21 H 12.008 -3.207 1.842 1.00 . A A . 78 ARG HH21 1 1
13 21311 1 1 78 ARG HH22 H 13.376 -2.154 1.700 1.00 . A A . 78 ARG HH22 1 1
13 21312 1 1 78 ARG N N 5.745 0.761 6.159 1.00 . A A . 78 ARG N 1 1
13 21313 1 1 78 ARG NE N 10.474 -1.521 2.799 1.00 . A A . 78 ARG NE 1 1
13 21314 1 1 78 ARG NH1 N 12.261 -0.147 2.614 1.00 . A A . 78 ARG NH1 1 1
13 21315 1 1 78 ARG NH2 N 12.423 -2.305 1.961 1.00 . A A . 78 ARG NH2 1 1
13 21316 1 1 78 ARG O O 6.212 -2.663 5.907 1.00 . A A . 78 ARG O 1 1
13 21317 1 1 79 GLU C C 6.065 -3.142 8.758 1.00 . A A . 79 GLU C 1 1
13 21318 1 1 79 GLU CA C 7.411 -2.573 8.299 1.00 . A A . 79 GLU CA 1 1
13 21319 1 1 79 GLU CB C 8.232 -2.148 9.517 1.00 . A A . 79 GLU CB 1 1
13 21320 1 1 79 GLU CD C 8.333 -0.570 11.452 1.00 . A A . 79 GLU CD 1 1
13 21321 1 1 79 GLU CG C 7.607 -0.904 10.148 1.00 . A A . 79 GLU CG 1 1
13 21322 1 1 79 GLU H H 7.492 -0.506 7.684 1.00 . A A . 79 GLU H 1 1
13 21323 1 1 79 GLU HA H 7.950 -3.334 7.752 1.00 . A A . 79 GLU HA 1 1
13 21324 1 1 79 GLU HB2 H 8.246 -2.950 10.241 1.00 . A A . 79 GLU HB2 1 1
13 21325 1 1 79 GLU HB3 H 9.242 -1.924 9.210 1.00 . A A . 79 GLU HB3 1 1
13 21326 1 1 79 GLU HG2 H 7.695 -0.073 9.463 1.00 . A A . 79 GLU HG2 1 1
13 21327 1 1 79 GLU HG3 H 6.565 -1.092 10.357 1.00 . A A . 79 GLU HG3 1 1
13 21328 1 1 79 GLU N N 7.186 -1.399 7.411 1.00 . A A . 79 GLU N 1 1
13 21329 1 1 79 GLU O O 5.961 -4.302 9.104 1.00 . A A . 79 GLU O 1 1
13 21330 1 1 79 GLU OE1 O 9.020 -1.439 11.964 1.00 . A A . 79 GLU OE1 1 1
13 21331 1 1 79 GLU OE2 O 8.189 0.548 11.918 1.00 . A A . 79 GLU OE2 1 1
13 21332 1 1 80 LYS C C 3.125 -3.805 8.179 1.00 . A A . 80 LYS C 1 1
13 21333 1 1 80 LYS CA C 3.708 -2.844 9.226 1.00 . A A . 80 LYS CA 1 1
13 21334 1 1 80 LYS CB C 2.755 -1.651 9.429 1.00 . A A . 80 LYS CB 1 1
13 21335 1 1 80 LYS CD C 1.914 -1.908 11.807 1.00 . A A . 80 LYS CD 1 1
13 21336 1 1 80 LYS CE C 0.684 -2.220 12.662 1.00 . A A . 80 LYS CE 1 1
13 21337 1 1 80 LYS CG C 1.555 -2.057 10.319 1.00 . A A . 80 LYS CG 1 1
13 21338 1 1 80 LYS H H 5.129 -1.402 8.505 1.00 . A A . 80 LYS H 1 1
13 21339 1 1 80 LYS HA H 3.832 -3.367 10.157 1.00 . A A . 80 LYS HA 1 1
13 21340 1 1 80 LYS HB2 H 3.299 -0.840 9.894 1.00 . A A . 80 LYS HB2 1 1
13 21341 1 1 80 LYS HB3 H 2.388 -1.319 8.466 1.00 . A A . 80 LYS HB3 1 1
13 21342 1 1 80 LYS HD2 H 2.709 -2.592 12.060 1.00 . A A . 80 LYS HD2 1 1
13 21343 1 1 80 LYS HD3 H 2.234 -0.895 12.002 1.00 . A A . 80 LYS HD3 1 1
13 21344 1 1 80 LYS HE2 H 0.875 -1.932 13.686 1.00 . A A . 80 LYS HE2 1 1
13 21345 1 1 80 LYS HE3 H -0.167 -1.670 12.287 1.00 . A A . 80 LYS HE3 1 1
13 21346 1 1 80 LYS HG2 H 0.712 -1.418 10.096 1.00 . A A . 80 LYS HG2 1 1
13 21347 1 1 80 LYS HG3 H 1.282 -3.084 10.120 1.00 . A A . 80 LYS HG3 1 1
13 21348 1 1 80 LYS HZ1 H -0.380 -3.908 13.257 1.00 . A A . 80 LYS HZ1 1 1
13 21349 1 1 80 LYS HZ2 H 1.245 -4.213 12.880 1.00 . A A . 80 LYS HZ2 1 1
13 21350 1 1 80 LYS HZ3 H 0.124 -3.940 11.634 1.00 . A A . 80 LYS HZ3 1 1
13 21351 1 1 80 LYS N N 5.033 -2.339 8.776 1.00 . A A . 80 LYS N 1 1
13 21352 1 1 80 LYS NZ N 0.396 -3.681 12.603 1.00 . A A . 80 LYS NZ 1 1
13 21353 1 1 80 LYS O O 2.622 -4.862 8.505 1.00 . A A . 80 LYS O 1 1
13 21354 1 1 81 ILE C C 3.535 -5.506 5.614 1.00 . A A . 81 ILE C 1 1
13 21355 1 1 81 ILE CA C 2.607 -4.318 5.864 1.00 . A A . 81 ILE CA 1 1
13 21356 1 1 81 ILE CB C 2.457 -3.519 4.563 1.00 . A A . 81 ILE CB 1 1
13 21357 1 1 81 ILE CD1 C 3.699 -2.177 2.860 1.00 . A A . 81 ILE CD1 1 1
13 21358 1 1 81 ILE CG1 C 3.757 -2.765 4.271 1.00 . A A . 81 ILE CG1 1 1
13 21359 1 1 81 ILE CG2 C 1.308 -2.518 4.701 1.00 . A A . 81 ILE CG2 1 1
13 21360 1 1 81 ILE H H 3.568 -2.578 6.686 1.00 . A A . 81 ILE H 1 1
13 21361 1 1 81 ILE HA H 1.640 -4.678 6.175 1.00 . A A . 81 ILE HA 1 1
13 21362 1 1 81 ILE HB H 2.248 -4.197 3.748 1.00 . A A . 81 ILE HB 1 1
13 21363 1 1 81 ILE HD11 H 4.608 -1.628 2.661 1.00 . A A . 81 ILE HD11 1 1
13 21364 1 1 81 ILE HD12 H 2.853 -1.510 2.781 1.00 . A A . 81 ILE HD12 1 1
13 21365 1 1 81 ILE HD13 H 3.596 -2.976 2.141 1.00 . A A . 81 ILE HD13 1 1
13 21366 1 1 81 ILE HG12 H 3.879 -1.968 4.988 1.00 . A A . 81 ILE HG12 1 1
13 21367 1 1 81 ILE HG13 H 4.592 -3.444 4.341 1.00 . A A . 81 ILE HG13 1 1
13 21368 1 1 81 ILE HG21 H 1.201 -1.964 3.780 1.00 . A A . 81 ILE HG21 1 1
13 21369 1 1 81 ILE HG22 H 1.522 -1.834 5.510 1.00 . A A . 81 ILE HG22 1 1
13 21370 1 1 81 ILE HG23 H 0.392 -3.048 4.911 1.00 . A A . 81 ILE HG23 1 1
13 21371 1 1 81 ILE N N 3.174 -3.439 6.926 1.00 . A A . 81 ILE N 1 1
13 21372 1 1 81 ILE O O 3.136 -6.504 5.047 1.00 . A A . 81 ILE O 1 1
13 21373 1 1 82 GLY C C 6.282 -6.388 4.350 1.00 . A A . 82 GLY C 1 1
13 21374 1 1 82 GLY CA C 5.723 -6.529 5.764 1.00 . A A . 82 GLY CA 1 1
13 21375 1 1 82 GLY H H 5.086 -4.588 6.448 1.00 . A A . 82 GLY H 1 1
13 21376 1 1 82 GLY HA2 H 6.533 -6.477 6.480 1.00 . A A . 82 GLY HA2 1 1
13 21377 1 1 82 GLY HA3 H 5.216 -7.477 5.858 1.00 . A A . 82 GLY HA3 1 1
13 21378 1 1 82 GLY N N 4.772 -5.406 6.009 1.00 . A A . 82 GLY N 1 1
13 21379 1 1 82 GLY O O 5.801 -6.993 3.413 1.00 . A A . 82 GLY O 1 1
13 21380 1 1 83 LYS C C 8.086 -6.678 2.116 1.00 . A A . 83 LYS C 1 1
13 21381 1 1 83 LYS CA C 7.895 -5.347 2.852 1.00 . A A . 83 LYS CA 1 1
13 21382 1 1 83 LYS CB C 9.257 -4.670 3.025 1.00 . A A . 83 LYS CB 1 1
13 21383 1 1 83 LYS CD C 11.439 -4.792 4.238 1.00 . A A . 83 LYS CD 1 1
13 21384 1 1 83 LYS CE C 12.346 -5.678 5.093 1.00 . A A . 83 LYS CE 1 1
13 21385 1 1 83 LYS CG C 10.169 -5.563 3.869 1.00 . A A . 83 LYS CG 1 1
13 21386 1 1 83 LYS H H 7.633 -5.090 4.973 1.00 . A A . 83 LYS H 1 1
13 21387 1 1 83 LYS HA H 7.255 -4.703 2.276 1.00 . A A . 83 LYS HA 1 1
13 21388 1 1 83 LYS HB2 H 9.705 -4.510 2.054 1.00 . A A . 83 LYS HB2 1 1
13 21389 1 1 83 LYS HB3 H 9.126 -3.722 3.522 1.00 . A A . 83 LYS HB3 1 1
13 21390 1 1 83 LYS HD2 H 11.961 -4.505 3.336 1.00 . A A . 83 LYS HD2 1 1
13 21391 1 1 83 LYS HD3 H 11.172 -3.907 4.797 1.00 . A A . 83 LYS HD3 1 1
13 21392 1 1 83 LYS HE2 H 11.810 -5.996 5.976 1.00 . A A . 83 LYS HE2 1 1
13 21393 1 1 83 LYS HE3 H 12.646 -6.543 4.523 1.00 . A A . 83 LYS HE3 1 1
13 21394 1 1 83 LYS HG2 H 9.651 -5.858 4.769 1.00 . A A . 83 LYS HG2 1 1
13 21395 1 1 83 LYS HG3 H 10.438 -6.442 3.302 1.00 . A A . 83 LYS HG3 1 1
13 21396 1 1 83 LYS HZ1 H 13.303 -4.233 6.249 1.00 . A A . 83 LYS HZ1 1 1
13 21397 1 1 83 LYS HZ2 H 13.923 -4.384 4.678 1.00 . A A . 83 LYS HZ2 1 1
13 21398 1 1 83 LYS HZ3 H 14.283 -5.562 5.848 1.00 . A A . 83 LYS HZ3 1 1
13 21399 1 1 83 LYS N N 7.286 -5.573 4.196 1.00 . A A . 83 LYS N 1 1
13 21400 1 1 83 LYS NZ N 13.555 -4.905 5.498 1.00 . A A . 83 LYS NZ 1 1
13 21401 1 1 83 LYS O O 8.283 -6.715 0.920 1.00 . A A . 83 LYS O 1 1
13 21402 1 1 84 SER C C 7.196 -9.342 1.100 1.00 . A A . 84 SER C 1 1
13 21403 1 1 84 SER CA C 8.258 -9.094 2.180 1.00 . A A . 84 SER CA 1 1
13 21404 1 1 84 SER CB C 8.168 -10.191 3.241 1.00 . A A . 84 SER CB 1 1
13 21405 1 1 84 SER H H 7.916 -7.711 3.795 1.00 . A A . 84 SER H 1 1
13 21406 1 1 84 SER HA H 9.237 -9.120 1.726 1.00 . A A . 84 SER HA 1 1
13 21407 1 1 84 SER HB2 H 7.266 -10.066 3.815 1.00 . A A . 84 SER HB2 1 1
13 21408 1 1 84 SER HB3 H 8.154 -11.159 2.758 1.00 . A A . 84 SER HB3 1 1
13 21409 1 1 84 SER HG H 9.011 -9.645 4.908 1.00 . A A . 84 SER HG 1 1
13 21410 1 1 84 SER N N 8.054 -7.768 2.827 1.00 . A A . 84 SER N 1 1
13 21411 1 1 84 SER O O 7.508 -9.757 0.003 1.00 . A A . 84 SER O 1 1
13 21412 1 1 84 SER OG O 9.291 -10.097 4.108 1.00 . A A . 84 SER OG 1 1
13 21413 1 1 85 ARG C C 4.886 -8.329 -0.711 1.00 . A A . 85 ARG C 1 1
13 21414 1 1 85 ARG CA C 4.874 -9.392 0.395 1.00 . A A . 85 ARG CA 1 1
13 21415 1 1 85 ARG CB C 3.505 -9.409 1.100 1.00 . A A . 85 ARG CB 1 1
13 21416 1 1 85 ARG CD C 4.478 -11.053 2.740 1.00 . A A . 85 ARG CD 1 1
13 21417 1 1 85 ARG CG C 3.297 -10.759 1.807 1.00 . A A . 85 ARG CG 1 1
13 21418 1 1 85 ARG CZ C 5.022 -12.767 4.367 1.00 . A A . 85 ARG CZ 1 1
13 21419 1 1 85 ARG H H 5.701 -8.818 2.308 1.00 . A A . 85 ARG H 1 1
13 21420 1 1 85 ARG HA H 5.052 -10.358 -0.058 1.00 . A A . 85 ARG HA 1 1
13 21421 1 1 85 ARG HB2 H 3.469 -8.614 1.829 1.00 . A A . 85 ARG HB2 1 1
13 21422 1 1 85 ARG HB3 H 2.718 -9.266 0.373 1.00 . A A . 85 ARG HB3 1 1
13 21423 1 1 85 ARG HD2 H 5.329 -11.367 2.153 1.00 . A A . 85 ARG HD2 1 1
13 21424 1 1 85 ARG HD3 H 4.734 -10.162 3.296 1.00 . A A . 85 ARG HD3 1 1
13 21425 1 1 85 ARG HE H 3.157 -12.381 3.805 1.00 . A A . 85 ARG HE 1 1
13 21426 1 1 85 ARG HG2 H 2.385 -10.725 2.383 1.00 . A A . 85 ARG HG2 1 1
13 21427 1 1 85 ARG HG3 H 3.224 -11.542 1.068 1.00 . A A . 85 ARG HG3 1 1
13 21428 1 1 85 ARG HH11 H 6.533 -11.724 3.570 1.00 . A A . 85 ARG HH11 1 1
13 21429 1 1 85 ARG HH12 H 6.984 -12.930 4.729 1.00 . A A . 85 ARG HH12 1 1
13 21430 1 1 85 ARG HH21 H 3.726 -13.960 5.320 1.00 . A A . 85 ARG HH21 1 1
13 21431 1 1 85 ARG HH22 H 5.395 -14.195 5.721 1.00 . A A . 85 ARG HH22 1 1
13 21432 1 1 85 ARG N N 5.946 -9.126 1.407 1.00 . A A . 85 ARG N 1 1
13 21433 1 1 85 ARG NE N 4.099 -12.140 3.690 1.00 . A A . 85 ARG NE 1 1
13 21434 1 1 85 ARG NH1 N 6.278 -12.448 4.209 1.00 . A A . 85 ARG NH1 1 1
13 21435 1 1 85 ARG NH2 N 4.688 -13.715 5.201 1.00 . A A . 85 ARG NH2 1 1
13 21436 1 1 85 ARG O O 3.993 -8.277 -1.533 1.00 . A A . 85 ARG O 1 1
13 21437 1 1 86 ILE C C 7.407 -6.169 -2.188 1.00 . A A . 86 ILE C 1 1
13 21438 1 1 86 ILE CA C 5.944 -6.435 -1.820 1.00 . A A . 86 ILE CA 1 1
13 21439 1 1 86 ILE CB C 5.275 -5.155 -1.304 1.00 . A A . 86 ILE CB 1 1
13 21440 1 1 86 ILE CD1 C 4.590 -2.819 -1.915 1.00 . A A . 86 ILE CD1 1 1
13 21441 1 1 86 ILE CG1 C 5.472 -4.009 -2.305 1.00 . A A . 86 ILE CG1 1 1
13 21442 1 1 86 ILE CG2 C 5.887 -4.766 0.037 1.00 . A A . 86 ILE CG2 1 1
13 21443 1 1 86 ILE H H 6.599 -7.545 -0.080 1.00 . A A . 86 ILE H 1 1
13 21444 1 1 86 ILE HA H 5.420 -6.779 -2.703 1.00 . A A . 86 ILE HA 1 1
13 21445 1 1 86 ILE HB H 4.219 -5.341 -1.171 1.00 . A A . 86 ILE HB 1 1
13 21446 1 1 86 ILE HD11 H 4.998 -2.341 -1.037 1.00 . A A . 86 ILE HD11 1 1
13 21447 1 1 86 ILE HD12 H 3.586 -3.159 -1.705 1.00 . A A . 86 ILE HD12 1 1
13 21448 1 1 86 ILE HD13 H 4.563 -2.111 -2.728 1.00 . A A . 86 ILE HD13 1 1
13 21449 1 1 86 ILE HG12 H 6.508 -3.700 -2.301 1.00 . A A . 86 ILE HG12 1 1
13 21450 1 1 86 ILE HG13 H 5.203 -4.345 -3.294 1.00 . A A . 86 ILE HG13 1 1
13 21451 1 1 86 ILE HG21 H 6.956 -4.660 -0.072 1.00 . A A . 86 ILE HG21 1 1
13 21452 1 1 86 ILE HG22 H 5.671 -5.536 0.761 1.00 . A A . 86 ILE HG22 1 1
13 21453 1 1 86 ILE HG23 H 5.463 -3.830 0.368 1.00 . A A . 86 ILE HG23 1 1
13 21454 1 1 86 ILE N N 5.885 -7.487 -0.750 1.00 . A A . 86 ILE N 1 1
13 21455 1 1 86 ILE O O 8.310 -6.501 -1.446 1.00 . A A . 86 ILE O 1 1
13 21456 1 1 87 ARG C C 9.253 -3.786 -3.924 1.00 . A A . 87 ARG C 1 1
13 21457 1 1 87 ARG CA C 9.053 -5.296 -3.789 1.00 . A A . 87 ARG CA 1 1
13 21458 1 1 87 ARG CB C 9.290 -5.955 -5.150 1.00 . A A . 87 ARG CB 1 1
13 21459 1 1 87 ARG CD C 11.042 -6.559 -6.826 1.00 . A A . 87 ARG CD 1 1
13 21460 1 1 87 ARG CG C 10.733 -5.707 -5.594 1.00 . A A . 87 ARG CG 1 1
13 21461 1 1 87 ARG CZ C 12.828 -6.754 -8.453 1.00 . A A . 87 ARG CZ 1 1
13 21462 1 1 87 ARG H H 6.896 -5.336 -3.919 1.00 . A A . 87 ARG H 1 1
13 21463 1 1 87 ARG HA H 9.768 -5.686 -3.077 1.00 . A A . 87 ARG HA 1 1
13 21464 1 1 87 ARG HB2 H 9.115 -7.018 -5.070 1.00 . A A . 87 ARG HB2 1 1
13 21465 1 1 87 ARG HB3 H 8.614 -5.531 -5.878 1.00 . A A . 87 ARG HB3 1 1
13 21466 1 1 87 ARG HD2 H 11.074 -7.601 -6.545 1.00 . A A . 87 ARG HD2 1 1
13 21467 1 1 87 ARG HD3 H 10.273 -6.411 -7.570 1.00 . A A . 87 ARG HD3 1 1
13 21468 1 1 87 ARG HE H 12.879 -5.441 -6.964 1.00 . A A . 87 ARG HE 1 1
13 21469 1 1 87 ARG HG2 H 10.860 -4.661 -5.837 1.00 . A A . 87 ARG HG2 1 1
13 21470 1 1 87 ARG HG3 H 11.407 -5.975 -4.795 1.00 . A A . 87 ARG HG3 1 1
13 21471 1 1 87 ARG HH11 H 11.256 -7.979 -8.643 1.00 . A A . 87 ARG HH11 1 1
13 21472 1 1 87 ARG HH12 H 12.499 -8.164 -9.835 1.00 . A A . 87 ARG HH12 1 1
13 21473 1 1 87 ARG HH21 H 14.510 -5.669 -8.511 1.00 . A A . 87 ARG HH21 1 1
13 21474 1 1 87 ARG HH22 H 14.341 -6.857 -9.761 1.00 . A A . 87 ARG HH22 1 1
13 21475 1 1 87 ARG N N 7.647 -5.583 -3.340 1.00 . A A . 87 ARG N 1 1
13 21476 1 1 87 ARG NE N 12.361 -6.156 -7.390 1.00 . A A . 87 ARG NE 1 1
13 21477 1 1 87 ARG NH1 N 12.141 -7.707 -9.022 1.00 . A A . 87 ARG NH1 1 1
13 21478 1 1 87 ARG NH2 N 13.983 -6.399 -8.947 1.00 . A A . 87 ARG NH2 1 1
13 21479 1 1 87 ARG O O 8.451 -3.094 -4.519 1.00 . A A . 87 ARG O 1 1
13 21480 1 1 88 THR C C 11.534 -1.550 -4.666 1.00 . A A . 88 THR C 1 1
13 21481 1 1 88 THR CA C 10.605 -1.803 -3.477 1.00 . A A . 88 THR CA 1 1
13 21482 1 1 88 THR CB C 11.288 -1.330 -2.189 1.00 . A A . 88 THR CB 1 1
13 21483 1 1 88 THR CG2 C 10.681 -2.055 -0.986 1.00 . A A . 88 THR CG2 1 1
13 21484 1 1 88 THR H H 10.963 -3.854 -2.915 1.00 . A A . 88 THR H 1 1
13 21485 1 1 88 THR HA H 9.680 -1.258 -3.620 1.00 . A A . 88 THR HA 1 1
13 21486 1 1 88 THR HB H 11.146 -0.266 -2.071 1.00 . A A . 88 THR HB 1 1
13 21487 1 1 88 THR HG1 H 12.831 -2.456 -1.821 1.00 . A A . 88 THR HG1 1 1
13 21488 1 1 88 THR HG21 H 11.015 -3.082 -0.978 1.00 . A A . 88 THR HG21 1 1
13 21489 1 1 88 THR HG22 H 9.603 -2.028 -1.053 1.00 . A A . 88 THR HG22 1 1
13 21490 1 1 88 THR HG23 H 10.996 -1.567 -0.075 1.00 . A A . 88 THR HG23 1 1
13 21491 1 1 88 THR N N 10.328 -3.272 -3.382 1.00 . A A . 88 THR N 1 1
13 21492 1 1 88 THR O O 12.425 -2.328 -4.943 1.00 . A A . 88 THR O 1 1
13 21493 1 1 88 THR OG1 O 12.678 -1.616 -2.262 1.00 . A A . 88 THR OG1 1 1
13 21494 1 1 89 VAL C C 13.218 0.917 -6.187 1.00 . A A . 89 VAL C 1 1
13 21495 1 1 89 VAL CA C 12.189 -0.152 -6.563 1.00 . A A . 89 VAL CA 1 1
13 21496 1 1 89 VAL CB C 11.307 0.379 -7.694 1.00 . A A . 89 VAL CB 1 1
13 21497 1 1 89 VAL CG1 C 12.160 0.614 -8.941 1.00 . A A . 89 VAL CG1 1 1
13 21498 1 1 89 VAL CG2 C 10.213 -0.644 -8.012 1.00 . A A . 89 VAL CG2 1 1
13 21499 1 1 89 VAL H H 10.596 0.137 -5.134 1.00 . A A . 89 VAL H 1 1
13 21500 1 1 89 VAL HA H 12.704 -1.042 -6.904 1.00 . A A . 89 VAL HA 1 1
13 21501 1 1 89 VAL HB H 10.852 1.311 -7.387 1.00 . A A . 89 VAL HB 1 1
13 21502 1 1 89 VAL HG11 H 12.839 1.435 -8.763 1.00 . A A . 89 VAL HG11 1 1
13 21503 1 1 89 VAL HG12 H 11.517 0.853 -9.776 1.00 . A A . 89 VAL HG12 1 1
13 21504 1 1 89 VAL HG13 H 12.725 -0.278 -9.165 1.00 . A A . 89 VAL HG13 1 1
13 21505 1 1 89 VAL HG21 H 10.668 -1.582 -8.293 1.00 . A A . 89 VAL HG21 1 1
13 21506 1 1 89 VAL HG22 H 9.605 -0.281 -8.827 1.00 . A A . 89 VAL HG22 1 1
13 21507 1 1 89 VAL HG23 H 9.593 -0.791 -7.139 1.00 . A A . 89 VAL HG23 1 1
13 21508 1 1 89 VAL N N 11.328 -0.467 -5.377 1.00 . A A . 89 VAL N 1 1
13 21509 1 1 89 VAL O O 12.960 2.098 -6.280 1.00 . A A . 89 VAL O 1 1
13 21510 1 1 90 ARG C C 14.866 2.577 -4.480 1.00 . A A . 90 ARG C 1 1
13 21511 1 1 90 ARG CA C 15.444 1.493 -5.397 1.00 . A A . 90 ARG CA 1 1
13 21512 1 1 90 ARG CB C 16.004 2.145 -6.664 1.00 . A A . 90 ARG CB 1 1
13 21513 1 1 90 ARG CD C 17.173 1.674 -8.828 1.00 . A A . 90 ARG CD 1 1
13 21514 1 1 90 ARG CG C 16.364 1.059 -7.683 1.00 . A A . 90 ARG CG 1 1
13 21515 1 1 90 ARG CZ C 19.409 1.086 -8.102 1.00 . A A . 90 ARG CZ 1 1
13 21516 1 1 90 ARG H H 14.573 -0.453 -5.711 1.00 . A A . 90 ARG H 1 1
13 21517 1 1 90 ARG HA H 16.243 0.980 -4.881 1.00 . A A . 90 ARG HA 1 1
13 21518 1 1 90 ARG HB2 H 15.260 2.804 -7.088 1.00 . A A . 90 ARG HB2 1 1
13 21519 1 1 90 ARG HB3 H 16.889 2.712 -6.417 1.00 . A A . 90 ARG HB3 1 1
13 21520 1 1 90 ARG HD2 H 17.253 0.962 -9.635 1.00 . A A . 90 ARG HD2 1 1
13 21521 1 1 90 ARG HD3 H 16.676 2.565 -9.183 1.00 . A A . 90 ARG HD3 1 1
13 21522 1 1 90 ARG HE H 18.777 2.966 -8.197 1.00 . A A . 90 ARG HE 1 1
13 21523 1 1 90 ARG HG2 H 16.953 0.292 -7.199 1.00 . A A . 90 ARG HG2 1 1
13 21524 1 1 90 ARG HG3 H 15.460 0.622 -8.078 1.00 . A A . 90 ARG HG3 1 1
13 21525 1 1 90 ARG HH11 H 18.174 -0.404 -8.618 1.00 . A A . 90 ARG HH11 1 1
13 21526 1 1 90 ARG HH12 H 19.758 -0.886 -8.109 1.00 . A A . 90 ARG HH12 1 1
13 21527 1 1 90 ARG HH21 H 20.849 2.354 -7.529 1.00 . A A . 90 ARG HH21 1 1
13 21528 1 1 90 ARG HH22 H 21.271 0.675 -7.493 1.00 . A A . 90 ARG HH22 1 1
13 21529 1 1 90 ARG N N 14.387 0.508 -5.771 1.00 . A A . 90 ARG N 1 1
13 21530 1 1 90 ARG NE N 18.536 2.027 -8.340 1.00 . A A . 90 ARG NE 1 1
13 21531 1 1 90 ARG NH1 N 19.089 -0.166 -8.292 1.00 . A A . 90 ARG NH1 1 1
13 21532 1 1 90 ARG NH2 N 20.603 1.396 -7.676 1.00 . A A . 90 ARG NH2 1 1
13 21533 1 1 90 ARG O O 15.292 3.715 -4.505 1.00 . A A . 90 ARG O 1 1
13 21534 1 1 91 GLY C C 12.595 4.332 -3.551 1.00 . A A . 91 GLY C 1 1
13 21535 1 1 91 GLY CA C 13.312 3.246 -2.745 1.00 . A A . 91 GLY CA 1 1
13 21536 1 1 91 GLY H H 13.578 1.310 -3.656 1.00 . A A . 91 GLY H 1 1
13 21537 1 1 91 GLY HA2 H 12.605 2.759 -2.088 1.00 . A A . 91 GLY HA2 1 1
13 21538 1 1 91 GLY HA3 H 14.095 3.699 -2.157 1.00 . A A . 91 GLY HA3 1 1
13 21539 1 1 91 GLY N N 13.906 2.234 -3.667 1.00 . A A . 91 GLY N 1 1
13 21540 1 1 91 GLY O O 12.044 5.264 -3.000 1.00 . A A . 91 GLY O 1 1
13 21541 1 1 92 PHE C C 10.386 5.022 -5.567 1.00 . A A . 92 PHE C 1 1
13 21542 1 1 92 PHE CA C 11.896 5.237 -5.686 1.00 . A A . 92 PHE CA 1 1
13 21543 1 1 92 PHE CB C 12.339 5.091 -7.152 1.00 . A A . 92 PHE CB 1 1
13 21544 1 1 92 PHE CD1 C 11.628 7.301 -8.155 1.00 . A A . 92 PHE CD1 1 1
13 21545 1 1 92 PHE CD2 C 10.423 5.294 -8.794 1.00 . A A . 92 PHE CD2 1 1
13 21546 1 1 92 PHE CE1 C 10.796 8.061 -8.987 1.00 . A A . 92 PHE CE1 1 1
13 21547 1 1 92 PHE CE2 C 9.593 6.055 -9.624 1.00 . A A . 92 PHE CE2 1 1
13 21548 1 1 92 PHE CG C 11.442 5.916 -8.058 1.00 . A A . 92 PHE CG 1 1
13 21549 1 1 92 PHE CZ C 9.779 7.439 -9.721 1.00 . A A . 92 PHE CZ 1 1
13 21550 1 1 92 PHE H H 13.025 3.459 -5.277 1.00 . A A . 92 PHE H 1 1
13 21551 1 1 92 PHE HA H 12.148 6.222 -5.330 1.00 . A A . 92 PHE HA 1 1
13 21552 1 1 92 PHE HB2 H 13.359 5.435 -7.251 1.00 . A A . 92 PHE HB2 1 1
13 21553 1 1 92 PHE HB3 H 12.285 4.052 -7.441 1.00 . A A . 92 PHE HB3 1 1
13 21554 1 1 92 PHE HD1 H 12.412 7.781 -7.589 1.00 . A A . 92 PHE HD1 1 1
13 21555 1 1 92 PHE HD2 H 10.280 4.226 -8.721 1.00 . A A . 92 PHE HD2 1 1
13 21556 1 1 92 PHE HE1 H 10.939 9.129 -9.063 1.00 . A A . 92 PHE HE1 1 1
13 21557 1 1 92 PHE HE2 H 8.809 5.575 -10.190 1.00 . A A . 92 PHE HE2 1 1
13 21558 1 1 92 PHE HZ H 9.136 8.025 -10.361 1.00 . A A . 92 PHE HZ 1 1
13 21559 1 1 92 PHE N N 12.586 4.217 -4.852 1.00 . A A . 92 PHE N 1 1
13 21560 1 1 92 PHE O O 9.713 5.687 -4.805 1.00 . A A . 92 PHE O 1 1
13 21561 1 1 93 GLY C C 8.152 2.500 -5.512 1.00 . A A . 93 GLY C 1 1
13 21562 1 1 93 GLY CA C 8.388 3.804 -6.273 1.00 . A A . 93 GLY CA 1 1
13 21563 1 1 93 GLY H H 10.429 3.572 -6.921 1.00 . A A . 93 GLY H 1 1
13 21564 1 1 93 GLY HA2 H 7.857 4.611 -5.785 1.00 . A A . 93 GLY HA2 1 1
13 21565 1 1 93 GLY HA3 H 8.019 3.693 -7.281 1.00 . A A . 93 GLY HA3 1 1
13 21566 1 1 93 GLY N N 9.856 4.092 -6.320 1.00 . A A . 93 GLY N 1 1
13 21567 1 1 93 GLY O O 8.907 2.132 -4.635 1.00 . A A . 93 GLY O 1 1
13 21568 1 1 94 TYR C C 6.057 -0.398 -6.147 1.00 . A A . 94 TYR C 1 1
13 21569 1 1 94 TYR CA C 6.802 0.504 -5.164 1.00 . A A . 94 TYR CA 1 1
13 21570 1 1 94 TYR CB C 5.931 0.779 -3.923 1.00 . A A . 94 TYR CB 1 1
13 21571 1 1 94 TYR CD1 C 7.242 2.460 -2.573 1.00 . A A . 94 TYR CD1 1 1
13 21572 1 1 94 TYR CD2 C 7.211 0.149 -1.841 1.00 . A A . 94 TYR CD2 1 1
13 21573 1 1 94 TYR CE1 C 8.063 2.790 -1.490 1.00 . A A . 94 TYR CE1 1 1
13 21574 1 1 94 TYR CE2 C 8.029 0.479 -0.758 1.00 . A A . 94 TYR CE2 1 1
13 21575 1 1 94 TYR CG C 6.815 1.140 -2.748 1.00 . A A . 94 TYR CG 1 1
13 21576 1 1 94 TYR CZ C 8.457 1.800 -0.581 1.00 . A A . 94 TYR CZ 1 1
13 21577 1 1 94 TYR H H 6.517 2.114 -6.565 1.00 . A A . 94 TYR H 1 1
13 21578 1 1 94 TYR HA H 7.724 0.015 -4.870 1.00 . A A . 94 TYR HA 1 1
13 21579 1 1 94 TYR HB2 H 5.263 1.602 -4.133 1.00 . A A . 94 TYR HB2 1 1
13 21580 1 1 94 TYR HB3 H 5.351 -0.098 -3.678 1.00 . A A . 94 TYR HB3 1 1
13 21581 1 1 94 TYR HD1 H 6.939 3.224 -3.273 1.00 . A A . 94 TYR HD1 1 1
13 21582 1 1 94 TYR HD2 H 6.882 -0.869 -1.978 1.00 . A A . 94 TYR HD2 1 1
13 21583 1 1 94 TYR HE1 H 8.393 3.808 -1.356 1.00 . A A . 94 TYR HE1 1 1
13 21584 1 1 94 TYR HE2 H 8.331 -0.286 -0.059 1.00 . A A . 94 TYR HE2 1 1
13 21585 1 1 94 TYR HH H 8.901 2.907 0.910 1.00 . A A . 94 TYR HH 1 1
13 21586 1 1 94 TYR N N 7.106 1.795 -5.850 1.00 . A A . 94 TYR N 1 1
13 21587 1 1 94 TYR O O 5.555 0.057 -7.153 1.00 . A A . 94 TYR O 1 1
13 21588 1 1 94 TYR OH O 9.268 2.127 0.487 1.00 . A A . 94 TYR OH 1 1
13 21589 1 1 95 MET C C 4.956 -3.912 -6.146 1.00 . A A . 95 MET C 1 1
13 21590 1 1 95 MET CA C 5.279 -2.582 -6.828 1.00 . A A . 95 MET CA 1 1
13 21591 1 1 95 MET CB C 6.182 -2.826 -8.047 1.00 . A A . 95 MET CB 1 1
13 21592 1 1 95 MET CE C 6.045 -6.383 -9.994 1.00 . A A . 95 MET CE 1 1
13 21593 1 1 95 MET CG C 5.576 -3.896 -8.975 1.00 . A A . 95 MET CG 1 1
13 21594 1 1 95 MET H H 6.404 -2.031 -5.060 1.00 . A A . 95 MET H 1 1
13 21595 1 1 95 MET HA H 4.358 -2.120 -7.157 1.00 . A A . 95 MET HA 1 1
13 21596 1 1 95 MET HB2 H 6.293 -1.900 -8.591 1.00 . A A . 95 MET HB2 1 1
13 21597 1 1 95 MET HB3 H 7.153 -3.155 -7.709 1.00 . A A . 95 MET HB3 1 1
13 21598 1 1 95 MET HE1 H 7.017 -6.278 -10.455 1.00 . A A . 95 MET HE1 1 1
13 21599 1 1 95 MET HE2 H 5.290 -5.940 -10.630 1.00 . A A . 95 MET HE2 1 1
13 21600 1 1 95 MET HE3 H 5.826 -7.429 -9.855 1.00 . A A . 95 MET HE3 1 1
13 21601 1 1 95 MET HG2 H 4.497 -3.810 -8.981 1.00 . A A . 95 MET HG2 1 1
13 21602 1 1 95 MET HG3 H 5.949 -3.753 -9.981 1.00 . A A . 95 MET HG3 1 1
13 21603 1 1 95 MET N N 5.987 -1.673 -5.879 1.00 . A A . 95 MET N 1 1
13 21604 1 1 95 MET O O 5.814 -4.564 -5.585 1.00 . A A . 95 MET O 1 1
13 21605 1 1 95 MET SD S 6.047 -5.546 -8.389 1.00 . A A . 95 MET SD 1 1
13 21606 1 1 96 LEU C C 3.732 -6.769 -6.492 1.00 . A A . 96 LEU C 1 1
13 21607 1 1 96 LEU CA C 3.313 -5.612 -5.576 1.00 . A A . 96 LEU CA 1 1
13 21608 1 1 96 LEU CB C 1.783 -5.620 -5.380 1.00 . A A . 96 LEU CB 1 1
13 21609 1 1 96 LEU CD1 C 2.005 -3.487 -4.070 1.00 . A A . 96 LEU CD1 1 1
13 21610 1 1 96 LEU CD2 C -0.115 -4.798 -3.977 1.00 . A A . 96 LEU CD2 1 1
13 21611 1 1 96 LEU CG C 1.408 -4.897 -4.080 1.00 . A A . 96 LEU CG 1 1
13 21612 1 1 96 LEU H H 3.050 -3.771 -6.674 1.00 . A A . 96 LEU H 1 1
13 21613 1 1 96 LEU HA H 3.805 -5.720 -4.620 1.00 . A A . 96 LEU HA 1 1
13 21614 1 1 96 LEU HB2 H 1.314 -5.118 -6.215 1.00 . A A . 96 LEU HB2 1 1
13 21615 1 1 96 LEU HB3 H 1.425 -6.640 -5.332 1.00 . A A . 96 LEU HB3 1 1
13 21616 1 1 96 LEU HD11 H 1.743 -2.978 -4.984 1.00 . A A . 96 LEU HD11 1 1
13 21617 1 1 96 LEU HD12 H 3.079 -3.547 -3.986 1.00 . A A . 96 LEU HD12 1 1
13 21618 1 1 96 LEU HD13 H 1.612 -2.941 -3.227 1.00 . A A . 96 LEU HD13 1 1
13 21619 1 1 96 LEU HD21 H -0.534 -5.788 -3.876 1.00 . A A . 96 LEU HD21 1 1
13 21620 1 1 96 LEU HD22 H -0.506 -4.331 -4.869 1.00 . A A . 96 LEU HD22 1 1
13 21621 1 1 96 LEU HD23 H -0.381 -4.205 -3.114 1.00 . A A . 96 LEU HD23 1 1
13 21622 1 1 96 LEU HG H 1.791 -5.454 -3.236 1.00 . A A . 96 LEU HG 1 1
13 21623 1 1 96 LEU N N 3.717 -4.319 -6.206 1.00 . A A . 96 LEU N 1 1
13 21624 1 1 96 LEU O O 3.651 -6.677 -7.701 1.00 . A A . 96 LEU O 1 1
13 21625 1 1 97 ALA C C 3.364 -9.726 -7.312 1.00 . A A . 97 ALA C 1 1
13 21626 1 1 97 ALA CA C 4.602 -9.017 -6.759 1.00 . A A . 97 ALA CA 1 1
13 21627 1 1 97 ALA CB C 5.410 -9.994 -5.902 1.00 . A A . 97 ALA CB 1 1
13 21628 1 1 97 ALA H H 4.236 -7.911 -4.945 1.00 . A A . 97 ALA H 1 1
13 21629 1 1 97 ALA HA H 5.213 -8.667 -7.578 1.00 . A A . 97 ALA HA 1 1
13 21630 1 1 97 ALA HB1 H 6.240 -9.472 -5.448 1.00 . A A . 97 ALA HB1 1 1
13 21631 1 1 97 ALA HB2 H 5.782 -10.794 -6.524 1.00 . A A . 97 ALA HB2 1 1
13 21632 1 1 97 ALA HB3 H 4.776 -10.404 -5.129 1.00 . A A . 97 ALA HB3 1 1
13 21633 1 1 97 ALA N N 4.179 -7.857 -5.923 1.00 . A A . 97 ALA N 1 1
13 21634 1 1 97 ALA O O 2.522 -10.193 -6.571 1.00 . A A . 97 ALA O 1 1
13 21635 1 1 98 ASN C C 1.918 -11.891 -8.616 1.00 . A A . 98 ASN C 1 1
13 21636 1 1 98 ASN CA C 2.063 -10.488 -9.210 1.00 . A A . 98 ASN CA 1 1
13 21637 1 1 98 ASN CB C 2.253 -10.593 -10.725 1.00 . A A . 98 ASN CB 1 1
13 21638 1 1 98 ASN CG C 0.954 -11.083 -11.371 1.00 . A A . 98 ASN CG 1 1
13 21639 1 1 98 ASN H H 3.938 -9.426 -9.188 1.00 . A A . 98 ASN H 1 1
13 21640 1 1 98 ASN HA H 1.173 -9.913 -8.999 1.00 . A A . 98 ASN HA 1 1
13 21641 1 1 98 ASN HB2 H 2.509 -9.622 -11.124 1.00 . A A . 98 ASN HB2 1 1
13 21642 1 1 98 ASN HB3 H 3.046 -11.293 -10.941 1.00 . A A . 98 ASN HB3 1 1
13 21643 1 1 98 ASN HD21 H 0.383 -9.267 -11.931 1.00 . A A . 98 ASN HD21 1 1
13 21644 1 1 98 ASN HD22 H -0.682 -10.523 -12.346 1.00 . A A . 98 ASN HD22 1 1
13 21645 1 1 98 ASN N N 3.247 -9.809 -8.609 1.00 . A A . 98 ASN N 1 1
13 21646 1 1 98 ASN ND2 N 0.151 -10.219 -11.929 1.00 . A A . 98 ASN ND2 1 1
13 21647 1 1 98 ASN O O 0.842 -12.455 -8.589 1.00 . A A . 98 ASN O 1 1
13 21648 1 1 98 ASN OD1 O 0.669 -12.264 -11.369 1.00 . A A . 98 ASN OD1 1 1
13 21649 1 1 99 ASN C C 4.242 -14.166 -6.875 1.00 . A A . 99 ASN C 1 1
13 21650 1 1 99 ASN CA C 2.912 -13.823 -7.549 1.00 . A A . 99 ASN CA 1 1
13 21651 1 1 99 ASN CB C 2.623 -14.840 -8.654 1.00 . A A . 99 ASN CB 1 1
13 21652 1 1 99 ASN CG C 3.626 -14.656 -9.794 1.00 . A A . 99 ASN CG 1 1
13 21653 1 1 99 ASN H H 3.850 -11.986 -8.171 1.00 . A A . 99 ASN H 1 1
13 21654 1 1 99 ASN HA H 2.119 -13.853 -6.816 1.00 . A A . 99 ASN HA 1 1
13 21655 1 1 99 ASN HB2 H 2.711 -15.841 -8.254 1.00 . A A . 99 ASN HB2 1 1
13 21656 1 1 99 ASN HB3 H 1.623 -14.690 -9.030 1.00 . A A . 99 ASN HB3 1 1
13 21657 1 1 99 ASN HD21 H 4.005 -16.598 -9.965 1.00 . A A . 99 ASN HD21 1 1
13 21658 1 1 99 ASN HD22 H 4.854 -15.596 -11.039 1.00 . A A . 99 ASN HD22 1 1
13 21659 1 1 99 ASN N N 2.992 -12.458 -8.140 1.00 . A A . 99 ASN N 1 1
13 21660 1 1 99 ASN ND2 N 4.210 -15.704 -10.308 1.00 . A A . 99 ASN ND2 1 1
13 21661 1 1 99 ASN O O 5.249 -14.354 -7.527 1.00 . A A . 99 ASN O 1 1
13 21662 1 1 99 ASN OD1 O 3.881 -13.548 -10.221 1.00 . A A . 99 ASN OD1 1 1
13 21663 1 1 100 ILE C C 5.865 -16.042 -5.131 1.00 . A A . 100 ILE C 1 1
13 21664 1 1 100 ILE CA C 5.518 -14.582 -4.858 1.00 . A A . 100 ILE CA 1 1
13 21665 1 1 100 ILE CB C 5.339 -14.364 -3.350 1.00 . A A . 100 ILE CB 1 1
13 21666 1 1 100 ILE CD1 C 4.388 -12.815 -1.623 1.00 . A A . 100 ILE CD1 1 1
13 21667 1 1 100 ILE CG1 C 4.781 -12.958 -3.096 1.00 . A A . 100 ILE CG1 1 1
13 21668 1 1 100 ILE CG2 C 6.694 -14.512 -2.648 1.00 . A A . 100 ILE CG2 1 1
13 21669 1 1 100 ILE H H 3.429 -14.096 -5.064 1.00 . A A . 100 ILE H 1 1
13 21670 1 1 100 ILE HA H 6.308 -13.955 -5.227 1.00 . A A . 100 ILE HA 1 1
13 21671 1 1 100 ILE HB H 4.651 -15.103 -2.961 1.00 . A A . 100 ILE HB 1 1
13 21672 1 1 100 ILE HD11 H 3.724 -13.621 -1.347 1.00 . A A . 100 ILE HD11 1 1
13 21673 1 1 100 ILE HD12 H 3.889 -11.870 -1.473 1.00 . A A . 100 ILE HD12 1 1
13 21674 1 1 100 ILE HD13 H 5.275 -12.855 -1.009 1.00 . A A . 100 ILE HD13 1 1
13 21675 1 1 100 ILE HG12 H 5.533 -12.224 -3.342 1.00 . A A . 100 ILE HG12 1 1
13 21676 1 1 100 ILE HG13 H 3.908 -12.796 -3.711 1.00 . A A . 100 ILE HG13 1 1
13 21677 1 1 100 ILE HG21 H 7.015 -15.541 -2.699 1.00 . A A . 100 ILE HG21 1 1
13 21678 1 1 100 ILE HG22 H 6.602 -14.218 -1.614 1.00 . A A . 100 ILE HG22 1 1
13 21679 1 1 100 ILE HG23 H 7.424 -13.883 -3.137 1.00 . A A . 100 ILE HG23 1 1
13 21680 1 1 100 ILE N N 4.253 -14.250 -5.573 1.00 . A A . 100 ILE N 1 1
13 21681 1 1 100 ILE O O 6.956 -16.503 -4.862 1.00 . A A . 100 ILE O 1 1
13 21682 1 1 101 ASP C C 3.978 -18.762 -6.750 1.00 . A A . 101 ASP C 1 1
13 21683 1 1 101 ASP CA C 5.178 -18.200 -5.983 1.00 . A A . 101 ASP CA 1 1
13 21684 1 1 101 ASP CB C 5.361 -18.983 -4.680 1.00 . A A . 101 ASP CB 1 1
13 21685 1 1 101 ASP CG C 4.213 -18.659 -3.723 1.00 . A A . 101 ASP CG 1 1
13 21686 1 1 101 ASP H H 4.072 -16.353 -5.880 1.00 . A A . 101 ASP H 1 1
13 21687 1 1 101 ASP HA H 6.067 -18.293 -6.588 1.00 . A A . 101 ASP HA 1 1
13 21688 1 1 101 ASP HB2 H 5.366 -20.041 -4.894 1.00 . A A . 101 ASP HB2 1 1
13 21689 1 1 101 ASP HB3 H 6.298 -18.704 -4.222 1.00 . A A . 101 ASP HB3 1 1
13 21690 1 1 101 ASP N N 4.934 -16.764 -5.673 1.00 . A A . 101 ASP N 1 1
13 21691 1 1 101 ASP O O 4.063 -19.792 -7.388 1.00 . A A . 101 ASP O 1 1
13 21692 1 1 101 ASP OD1 O 3.216 -18.127 -4.184 1.00 . A A . 101 ASP OD1 1 1
13 21693 1 1 101 ASP OD2 O 4.349 -18.949 -2.546 1.00 . A A . 101 ASP OD2 1 1
13 21694 1 1 102 THR C C 1.831 -18.336 -8.918 1.00 . A A . 102 THR C 1 1
13 21695 1 1 102 THR CA C 1.654 -18.583 -7.416 1.00 . A A . 102 THR CA 1 1
13 21696 1 1 102 THR CB C 0.414 -17.834 -6.909 1.00 . A A . 102 THR CB 1 1
13 21697 1 1 102 THR CG2 C -0.855 -18.553 -7.375 1.00 . A A . 102 THR CG2 1 1
13 21698 1 1 102 THR H H 2.814 -17.262 -6.171 1.00 . A A . 102 THR H 1 1
13 21699 1 1 102 THR HA H 1.537 -19.642 -7.238 1.00 . A A . 102 THR HA 1 1
13 21700 1 1 102 THR HB H 0.415 -16.826 -7.296 1.00 . A A . 102 THR HB 1 1
13 21701 1 1 102 THR HG1 H 1.304 -17.477 -5.216 1.00 . A A . 102 THR HG1 1 1
13 21702 1 1 102 THR HG21 H -1.721 -18.063 -6.954 1.00 . A A . 102 THR HG21 1 1
13 21703 1 1 102 THR HG22 H -0.829 -19.582 -7.046 1.00 . A A . 102 THR HG22 1 1
13 21704 1 1 102 THR HG23 H -0.913 -18.522 -8.452 1.00 . A A . 102 THR HG23 1 1
13 21705 1 1 102 THR N N 2.860 -18.091 -6.692 1.00 . A A . 102 THR N 1 1
13 21706 1 1 102 THR O O 1.022 -17.687 -9.551 1.00 . A A . 102 THR O 1 1
13 21707 1 1 102 THR OG1 O 0.439 -17.794 -5.489 1.00 . A A . 102 THR OG1 1 1
13 21708 1 1 103 GLU C C 2.181 -19.551 -11.751 1.00 . A A . 103 GLU C 1 1
13 21709 1 1 103 GLU CA C 3.118 -18.643 -10.951 1.00 . A A . 103 GLU CA 1 1
13 21710 1 1 103 GLU CB C 4.580 -18.973 -11.291 1.00 . A A . 103 GLU CB 1 1
13 21711 1 1 103 GLU CD C 4.387 -21.416 -11.880 1.00 . A A . 103 GLU CD 1 1
13 21712 1 1 103 GLU CG C 4.925 -20.411 -10.856 1.00 . A A . 103 GLU CG 1 1
13 21713 1 1 103 GLU H H 3.527 -19.366 -8.962 1.00 . A A . 103 GLU H 1 1
13 21714 1 1 103 GLU HA H 2.918 -17.612 -11.205 1.00 . A A . 103 GLU HA 1 1
13 21715 1 1 103 GLU HB2 H 4.732 -18.870 -12.356 1.00 . A A . 103 GLU HB2 1 1
13 21716 1 1 103 GLU HB3 H 5.228 -18.281 -10.772 1.00 . A A . 103 GLU HB3 1 1
13 21717 1 1 103 GLU HG2 H 5.999 -20.515 -10.788 1.00 . A A . 103 GLU HG2 1 1
13 21718 1 1 103 GLU HG3 H 4.487 -20.616 -9.891 1.00 . A A . 103 GLU HG3 1 1
13 21719 1 1 103 GLU N N 2.886 -18.848 -9.492 1.00 . A A . 103 GLU N 1 1
13 21720 1 1 103 GLU O O 2.263 -19.529 -12.967 1.00 . A A . 103 GLU O 1 1
13 21721 1 1 103 GLU OXT O 1.397 -20.251 -11.132 1.00 . A A . 103 GLU OXT 1 1
13 21722 1 1 103 GLU OE1 O 4.940 -21.479 -12.966 1.00 . A A . 103 GLU OE1 1 1
13 21723 1 1 103 GLU OE2 O 3.433 -22.104 -11.560 1.00 . A A . 103 GLU OE2 1 1
14 21724 1 1 1 ASN C C -23.817 -3.736 -5.910 1.00 . A A . 1 ASN C 1 1
14 21725 1 1 1 ASN CA C -23.894 -5.247 -6.117 1.00 . A A . 1 ASN CA 1 1
14 21726 1 1 1 ASN CB C -24.266 -5.547 -7.571 1.00 . A A . 1 ASN CB 1 1
14 21727 1 1 1 ASN CG C -24.148 -7.049 -7.829 1.00 . A A . 1 ASN CG 1 1
14 21728 1 1 1 ASN H1 H -25.804 -5.992 -5.748 1.00 . A A . 1 ASN H1 1 1
14 21729 1 1 1 ASN H2 H -25.122 -5.153 -4.437 1.00 . A A . 1 ASN H2 1 1
14 21730 1 1 1 ASN H3 H -24.587 -6.720 -4.817 1.00 . A A . 1 ASN H3 1 1
14 21731 1 1 1 ASN HA H -22.934 -5.688 -5.892 1.00 . A A . 1 ASN HA 1 1
14 21732 1 1 1 ASN HB2 H -25.282 -5.226 -7.756 1.00 . A A . 1 ASN HB2 1 1
14 21733 1 1 1 ASN HB3 H -23.595 -5.015 -8.230 1.00 . A A . 1 ASN HB3 1 1
14 21734 1 1 1 ASN HD21 H -22.478 -7.243 -6.772 1.00 . A A . 1 ASN HD21 1 1
14 21735 1 1 1 ASN HD22 H -23.061 -8.673 -7.477 1.00 . A A . 1 ASN HD22 1 1
14 21736 1 1 1 ASN N N -24.930 -5.822 -5.211 1.00 . A A . 1 ASN N 1 1
14 21737 1 1 1 ASN ND2 N -23.145 -7.711 -7.317 1.00 . A A . 1 ASN ND2 1 1
14 21738 1 1 1 ASN O O -24.414 -3.190 -5.003 1.00 . A A . 1 ASN O 1 1
14 21739 1 1 1 ASN OD1 O -24.975 -7.629 -8.504 1.00 . A A . 1 ASN OD1 1 1
14 21740 1 1 2 GLN C C -22.627 -1.227 -5.145 1.00 . A A . 2 GLN C 1 1
14 21741 1 1 2 GLN CA C -22.958 -1.573 -6.600 1.00 . A A . 2 GLN CA 1 1
14 21742 1 1 2 GLN CB C -24.281 -0.910 -7.000 1.00 . A A . 2 GLN CB 1 1
14 21743 1 1 2 GLN CD C -23.262 0.884 -8.419 1.00 . A A . 2 GLN CD 1 1
14 21744 1 1 2 GLN CG C -24.078 0.601 -7.154 1.00 . A A . 2 GLN CG 1 1
14 21745 1 1 2 GLN H H -22.610 -3.516 -7.469 1.00 . A A . 2 GLN H 1 1
14 21746 1 1 2 GLN HA H -22.166 -1.215 -7.242 1.00 . A A . 2 GLN HA 1 1
14 21747 1 1 2 GLN HB2 H -24.621 -1.326 -7.938 1.00 . A A . 2 GLN HB2 1 1
14 21748 1 1 2 GLN HB3 H -25.022 -1.095 -6.236 1.00 . A A . 2 GLN HB3 1 1
14 21749 1 1 2 GLN HE21 H -21.662 1.501 -7.419 1.00 . A A . 2 GLN HE21 1 1
14 21750 1 1 2 GLN HE22 H -21.515 1.527 -9.110 1.00 . A A . 2 GLN HE22 1 1
14 21751 1 1 2 GLN HG2 H -25.040 1.087 -7.231 1.00 . A A . 2 GLN HG2 1 1
14 21752 1 1 2 GLN HG3 H -23.550 0.985 -6.295 1.00 . A A . 2 GLN HG3 1 1
14 21753 1 1 2 GLN N N -23.081 -3.053 -6.746 1.00 . A A . 2 GLN N 1 1
14 21754 1 1 2 GLN NE2 N -22.046 1.342 -8.306 1.00 . A A . 2 GLN NE2 1 1
14 21755 1 1 2 GLN O O -23.372 -0.542 -4.473 1.00 . A A . 2 GLN O 1 1
14 21756 1 1 2 GLN OE1 O -23.737 0.686 -9.519 1.00 . A A . 2 GLN OE1 1 1
14 21757 1 1 3 GLY C C -20.022 -2.355 -2.805 1.00 . A A . 3 GLY C 1 1
14 21758 1 1 3 GLY CA C -21.133 -1.400 -3.243 1.00 . A A . 3 GLY CA 1 1
14 21759 1 1 3 GLY H H -20.926 -2.248 -5.213 1.00 . A A . 3 GLY H 1 1
14 21760 1 1 3 GLY HA2 H -20.783 -0.380 -3.173 1.00 . A A . 3 GLY HA2 1 1
14 21761 1 1 3 GLY HA3 H -21.991 -1.533 -2.600 1.00 . A A . 3 GLY HA3 1 1
14 21762 1 1 3 GLY N N -21.514 -1.699 -4.654 1.00 . A A . 3 GLY N 1 1
14 21763 1 1 3 GLY O O -19.125 -1.986 -2.073 1.00 . A A . 3 GLY O 1 1
14 21764 1 1 4 ASP C C -17.758 -4.307 -3.693 1.00 . A A . 4 ASP C 1 1
14 21765 1 1 4 ASP CA C -19.019 -4.565 -2.864 1.00 . A A . 4 ASP CA 1 1
14 21766 1 1 4 ASP CB C -19.523 -5.984 -3.136 1.00 . A A . 4 ASP CB 1 1
14 21767 1 1 4 ASP CG C -20.839 -6.211 -2.390 1.00 . A A . 4 ASP CG 1 1
14 21768 1 1 4 ASP H H -20.805 -3.856 -3.842 1.00 . A A . 4 ASP H 1 1
14 21769 1 1 4 ASP HA H -18.789 -4.458 -1.814 1.00 . A A . 4 ASP HA 1 1
14 21770 1 1 4 ASP HB2 H -19.684 -6.111 -4.197 1.00 . A A . 4 ASP HB2 1 1
14 21771 1 1 4 ASP HB3 H -18.790 -6.698 -2.795 1.00 . A A . 4 ASP HB3 1 1
14 21772 1 1 4 ASP N N -20.073 -3.581 -3.250 1.00 . A A . 4 ASP N 1 1
14 21773 1 1 4 ASP O O -17.831 -3.976 -4.860 1.00 . A A . 4 ASP O 1 1
14 21774 1 1 4 ASP OD1 O -20.843 -6.065 -1.178 1.00 . A A . 4 ASP OD1 1 1
14 21775 1 1 4 ASP OD2 O -21.820 -6.529 -3.041 1.00 . A A . 4 ASP OD2 1 1
14 21776 1 1 5 ASN C C -14.189 -4.957 -3.160 1.00 . A A . 5 ASN C 1 1
14 21777 1 1 5 ASN CA C -15.336 -4.221 -3.855 1.00 . A A . 5 ASN CA 1 1
14 21778 1 1 5 ASN CB C -15.035 -2.720 -3.887 1.00 . A A . 5 ASN CB 1 1
14 21779 1 1 5 ASN CG C -16.044 -2.014 -4.794 1.00 . A A . 5 ASN CG 1 1
14 21780 1 1 5 ASN H H -16.562 -4.725 -2.161 1.00 . A A . 5 ASN H 1 1
14 21781 1 1 5 ASN HA H -15.438 -4.590 -4.867 1.00 . A A . 5 ASN HA 1 1
14 21782 1 1 5 ASN HB2 H -15.107 -2.319 -2.886 1.00 . A A . 5 ASN HB2 1 1
14 21783 1 1 5 ASN HB3 H -14.038 -2.561 -4.268 1.00 . A A . 5 ASN HB3 1 1
14 21784 1 1 5 ASN HD21 H -14.910 -2.173 -6.417 1.00 . A A . 5 ASN HD21 1 1
14 21785 1 1 5 ASN HD22 H -16.402 -1.397 -6.647 1.00 . A A . 5 ASN HD22 1 1
14 21786 1 1 5 ASN N N -16.602 -4.457 -3.102 1.00 . A A . 5 ASN N 1 1
14 21787 1 1 5 ASN ND2 N -15.762 -1.847 -6.058 1.00 . A A . 5 ASN ND2 1 1
14 21788 1 1 5 ASN O O -13.888 -4.713 -2.006 1.00 . A A . 5 ASN O 1 1
14 21789 1 1 5 ASN OD1 O -17.100 -1.612 -4.351 1.00 . A A . 5 ASN OD1 1 1
14 21790 1 1 6 GLU C C -11.574 -7.273 -4.337 1.00 . A A . 6 GLU C 1 1
14 21791 1 1 6 GLU CA C -12.419 -6.621 -3.238 1.00 . A A . 6 GLU CA 1 1
14 21792 1 1 6 GLU CB C -12.980 -7.707 -2.316 1.00 . A A . 6 GLU CB 1 1
14 21793 1 1 6 GLU CD C -14.587 -9.612 -2.157 1.00 . A A . 6 GLU CD 1 1
14 21794 1 1 6 GLU CG C -13.912 -8.624 -3.109 1.00 . A A . 6 GLU CG 1 1
14 21795 1 1 6 GLU H H -13.810 -6.042 -4.780 1.00 . A A . 6 GLU H 1 1
14 21796 1 1 6 GLU HA H -11.801 -5.947 -2.663 1.00 . A A . 6 GLU HA 1 1
14 21797 1 1 6 GLU HB2 H -12.165 -8.287 -1.908 1.00 . A A . 6 GLU HB2 1 1
14 21798 1 1 6 GLU HB3 H -13.532 -7.245 -1.511 1.00 . A A . 6 GLU HB3 1 1
14 21799 1 1 6 GLU HG2 H -14.666 -8.029 -3.606 1.00 . A A . 6 GLU HG2 1 1
14 21800 1 1 6 GLU HG3 H -13.342 -9.170 -3.845 1.00 . A A . 6 GLU HG3 1 1
14 21801 1 1 6 GLU N N -13.547 -5.862 -3.854 1.00 . A A . 6 GLU N 1 1
14 21802 1 1 6 GLU O O -12.048 -7.547 -5.422 1.00 . A A . 6 GLU O 1 1
14 21803 1 1 6 GLU OE1 O -13.953 -10.593 -1.805 1.00 . A A . 6 GLU OE1 1 1
14 21804 1 1 6 GLU OE2 O -15.727 -9.371 -1.795 1.00 . A A . 6 GLU OE2 1 1
14 21805 1 1 7 ILE C C -8.356 -8.985 -4.333 1.00 . A A . 7 ILE C 1 1
14 21806 1 1 7 ILE CA C -9.421 -8.165 -5.070 1.00 . A A . 7 ILE CA 1 1
14 21807 1 1 7 ILE CB C -8.753 -7.092 -5.937 1.00 . A A . 7 ILE CB 1 1
14 21808 1 1 7 ILE CD1 C -7.431 -4.960 -5.885 1.00 . A A . 7 ILE CD1 1 1
14 21809 1 1 7 ILE CG1 C -7.995 -6.107 -5.039 1.00 . A A . 7 ILE CG1 1 1
14 21810 1 1 7 ILE CG2 C -9.826 -6.344 -6.741 1.00 . A A . 7 ILE CG2 1 1
14 21811 1 1 7 ILE H H -9.966 -7.297 -3.174 1.00 . A A . 7 ILE H 1 1
14 21812 1 1 7 ILE HA H -9.998 -8.829 -5.701 1.00 . A A . 7 ILE HA 1 1
14 21813 1 1 7 ILE HB H -8.061 -7.564 -6.620 1.00 . A A . 7 ILE HB 1 1
14 21814 1 1 7 ILE HD11 H -6.724 -4.395 -5.298 1.00 . A A . 7 ILE HD11 1 1
14 21815 1 1 7 ILE HD12 H -8.236 -4.311 -6.196 1.00 . A A . 7 ILE HD12 1 1
14 21816 1 1 7 ILE HD13 H -6.934 -5.362 -6.755 1.00 . A A . 7 ILE HD13 1 1
14 21817 1 1 7 ILE HG12 H -8.667 -5.709 -4.293 1.00 . A A . 7 ILE HG12 1 1
14 21818 1 1 7 ILE HG13 H -7.180 -6.623 -4.553 1.00 . A A . 7 ILE HG13 1 1
14 21819 1 1 7 ILE HG21 H -10.382 -5.691 -6.083 1.00 . A A . 7 ILE HG21 1 1
14 21820 1 1 7 ILE HG22 H -10.500 -7.055 -7.196 1.00 . A A . 7 ILE HG22 1 1
14 21821 1 1 7 ILE HG23 H -9.351 -5.757 -7.512 1.00 . A A . 7 ILE HG23 1 1
14 21822 1 1 7 ILE N N -10.320 -7.527 -4.058 1.00 . A A . 7 ILE N 1 1
14 21823 1 1 7 ILE O O -8.167 -8.834 -3.142 1.00 . A A . 7 ILE O 1 1
14 21824 1 1 8 SER C C -5.407 -10.849 -5.280 1.00 . A A . 8 SER C 1 1
14 21825 1 1 8 SER CA C -6.619 -10.705 -4.363 1.00 . A A . 8 SER CA 1 1
14 21826 1 1 8 SER CB C -7.197 -12.089 -4.071 1.00 . A A . 8 SER CB 1 1
14 21827 1 1 8 SER H H -7.838 -9.958 -5.987 1.00 . A A . 8 SER H 1 1
14 21828 1 1 8 SER HA H -6.297 -10.250 -3.437 1.00 . A A . 8 SER HA 1 1
14 21829 1 1 8 SER HB2 H -6.485 -12.667 -3.505 1.00 . A A . 8 SER HB2 1 1
14 21830 1 1 8 SER HB3 H -8.108 -11.984 -3.497 1.00 . A A . 8 SER HB3 1 1
14 21831 1 1 8 SER HG H -7.864 -12.117 -5.898 1.00 . A A . 8 SER HG 1 1
14 21832 1 1 8 SER N N -7.668 -9.859 -5.026 1.00 . A A . 8 SER N 1 1
14 21833 1 1 8 SER O O -5.506 -10.759 -6.488 1.00 . A A . 8 SER O 1 1
14 21834 1 1 8 SER OG O -7.470 -12.754 -5.297 1.00 . A A . 8 SER OG 1 1
14 21835 1 1 9 VAL C C -2.086 -12.214 -4.773 1.00 . A A . 9 VAL C 1 1
14 21836 1 1 9 VAL CA C -3.010 -11.241 -5.504 1.00 . A A . 9 VAL CA 1 1
14 21837 1 1 9 VAL CB C -2.311 -9.886 -5.647 1.00 . A A . 9 VAL CB 1 1
14 21838 1 1 9 VAL CG1 C -1.051 -10.051 -6.499 1.00 . A A . 9 VAL CG1 1 1
14 21839 1 1 9 VAL CG2 C -3.257 -8.887 -6.320 1.00 . A A . 9 VAL CG2 1 1
14 21840 1 1 9 VAL H H -4.219 -11.149 -3.721 1.00 . A A . 9 VAL H 1 1
14 21841 1 1 9 VAL HA H -3.246 -11.634 -6.484 1.00 . A A . 9 VAL HA 1 1
14 21842 1 1 9 VAL HB H -2.036 -9.520 -4.668 1.00 . A A . 9 VAL HB 1 1
14 21843 1 1 9 VAL HG11 H -1.299 -10.574 -7.411 1.00 . A A . 9 VAL HG11 1 1
14 21844 1 1 9 VAL HG12 H -0.315 -10.618 -5.948 1.00 . A A . 9 VAL HG12 1 1
14 21845 1 1 9 VAL HG13 H -0.650 -9.078 -6.740 1.00 . A A . 9 VAL HG13 1 1
14 21846 1 1 9 VAL HG21 H -2.707 -8.001 -6.601 1.00 . A A . 9 VAL HG21 1 1
14 21847 1 1 9 VAL HG22 H -4.044 -8.616 -5.631 1.00 . A A . 9 VAL HG22 1 1
14 21848 1 1 9 VAL HG23 H -3.690 -9.336 -7.201 1.00 . A A . 9 VAL HG23 1 1
14 21849 1 1 9 VAL N N -4.258 -11.078 -4.700 1.00 . A A . 9 VAL N 1 1
14 21850 1 1 9 VAL O O -1.321 -11.830 -3.911 1.00 . A A . 9 VAL O 1 1
14 21851 1 1 10 GLY C C -1.878 -14.784 -3.039 1.00 . A A . 10 GLY C 1 1
14 21852 1 1 10 GLY CA C -1.289 -14.474 -4.416 1.00 . A A . 10 GLY CA 1 1
14 21853 1 1 10 GLY H H -2.785 -13.765 -5.796 1.00 . A A . 10 GLY H 1 1
14 21854 1 1 10 GLY HA2 H -1.248 -15.380 -5.006 1.00 . A A . 10 GLY HA2 1 1
14 21855 1 1 10 GLY HA3 H -0.293 -14.075 -4.298 1.00 . A A . 10 GLY HA3 1 1
14 21856 1 1 10 GLY N N -2.156 -13.474 -5.103 1.00 . A A . 10 GLY N 1 1
14 21857 1 1 10 GLY O O -2.959 -15.326 -2.927 1.00 . A A . 10 GLY O 1 1
14 21858 1 1 11 ASN C C -2.250 -13.425 0.001 1.00 . A A . 11 ASN C 1 1
14 21859 1 1 11 ASN CA C -1.679 -14.712 -0.603 1.00 . A A . 11 ASN CA 1 1
14 21860 1 1 11 ASN CB C -0.519 -15.201 0.269 1.00 . A A . 11 ASN CB 1 1
14 21861 1 1 11 ASN CG C 0.652 -14.223 0.155 1.00 . A A . 11 ASN CG 1 1
14 21862 1 1 11 ASN H H -0.303 -14.008 -2.110 1.00 . A A . 11 ASN H 1 1
14 21863 1 1 11 ASN HA H -2.450 -15.471 -0.624 1.00 . A A . 11 ASN HA 1 1
14 21864 1 1 11 ASN HB2 H -0.843 -15.257 1.299 1.00 . A A . 11 ASN HB2 1 1
14 21865 1 1 11 ASN HB3 H -0.204 -16.177 -0.065 1.00 . A A . 11 ASN HB3 1 1
14 21866 1 1 11 ASN HD21 H 1.633 -15.334 -1.164 1.00 . A A . 11 ASN HD21 1 1
14 21867 1 1 11 ASN HD22 H 2.398 -13.884 -0.724 1.00 . A A . 11 ASN HD22 1 1
14 21868 1 1 11 ASN N N -1.173 -14.443 -1.988 1.00 . A A . 11 ASN N 1 1
14 21869 1 1 11 ASN ND2 N 1.643 -14.504 -0.644 1.00 . A A . 11 ASN ND2 1 1
14 21870 1 1 11 ASN O O -2.613 -13.387 1.162 1.00 . A A . 11 ASN O 1 1
14 21871 1 1 11 ASN OD1 O 0.664 -13.194 0.800 1.00 . A A . 11 ASN OD1 1 1
14 21872 1 1 12 LEU C C -4.293 -10.873 -0.708 1.00 . A A . 12 LEU C 1 1
14 21873 1 1 12 LEU CA C -2.849 -11.065 -0.243 1.00 . A A . 12 LEU CA 1 1
14 21874 1 1 12 LEU CB C -1.995 -9.908 -0.778 1.00 . A A . 12 LEU CB 1 1
14 21875 1 1 12 LEU CD1 C 0.322 -9.065 -1.173 1.00 . A A . 12 LEU CD1 1 1
14 21876 1 1 12 LEU CD2 C -0.210 -10.263 0.965 1.00 . A A . 12 LEU CD2 1 1
14 21877 1 1 12 LEU CG C -0.505 -10.191 -0.545 1.00 . A A . 12 LEU CG 1 1
14 21878 1 1 12 LEU H H -2.000 -12.409 -1.697 1.00 . A A . 12 LEU H 1 1
14 21879 1 1 12 LEU HA H -2.823 -11.057 0.838 1.00 . A A . 12 LEU HA 1 1
14 21880 1 1 12 LEU HB2 H -2.174 -9.790 -1.837 1.00 . A A . 12 LEU HB2 1 1
14 21881 1 1 12 LEU HB3 H -2.269 -8.996 -0.267 1.00 . A A . 12 LEU HB3 1 1
14 21882 1 1 12 LEU HD11 H 1.367 -9.335 -1.159 1.00 . A A . 12 LEU HD11 1 1
14 21883 1 1 12 LEU HD12 H 0.178 -8.156 -0.609 1.00 . A A . 12 LEU HD12 1 1
14 21884 1 1 12 LEU HD13 H 0.003 -8.910 -2.193 1.00 . A A . 12 LEU HD13 1 1
14 21885 1 1 12 LEU HD21 H 0.854 -10.168 1.131 1.00 . A A . 12 LEU HD21 1 1
14 21886 1 1 12 LEU HD22 H -0.546 -11.214 1.351 1.00 . A A . 12 LEU HD22 1 1
14 21887 1 1 12 LEU HD23 H -0.727 -9.464 1.476 1.00 . A A . 12 LEU HD23 1 1
14 21888 1 1 12 LEU HG H -0.241 -11.129 -1.010 1.00 . A A . 12 LEU HG 1 1
14 21889 1 1 12 LEU N N -2.316 -12.363 -0.771 1.00 . A A . 12 LEU N 1 1
14 21890 1 1 12 LEU O O -4.563 -10.743 -1.886 1.00 . A A . 12 LEU O 1 1
14 21891 1 1 13 ARG C C -7.065 -9.229 0.337 1.00 . A A . 13 ARG C 1 1
14 21892 1 1 13 ARG CA C -6.661 -10.633 -0.125 1.00 . A A . 13 ARG CA 1 1
14 21893 1 1 13 ARG CB C -7.499 -11.700 0.592 1.00 . A A . 13 ARG CB 1 1
14 21894 1 1 13 ARG CD C -8.334 -14.056 0.507 1.00 . A A . 13 ARG CD 1 1
14 21895 1 1 13 ARG CG C -7.467 -13.013 -0.199 1.00 . A A . 13 ARG CG 1 1
14 21896 1 1 13 ARG CZ C -10.686 -14.373 0.995 1.00 . A A . 13 ARG CZ 1 1
14 21897 1 1 13 ARG H H -4.956 -10.930 1.159 1.00 . A A . 13 ARG H 1 1
14 21898 1 1 13 ARG HA H -6.814 -10.708 -1.190 1.00 . A A . 13 ARG HA 1 1
14 21899 1 1 13 ARG HB2 H -7.083 -11.871 1.569 1.00 . A A . 13 ARG HB2 1 1
14 21900 1 1 13 ARG HB3 H -8.522 -11.364 0.685 1.00 . A A . 13 ARG HB3 1 1
14 21901 1 1 13 ARG HD2 H -8.180 -15.022 0.048 1.00 . A A . 13 ARG HD2 1 1
14 21902 1 1 13 ARG HD3 H -8.060 -14.106 1.550 1.00 . A A . 13 ARG HD3 1 1
14 21903 1 1 13 ARG HE H -10.024 -12.894 -0.151 1.00 . A A . 13 ARG HE 1 1
14 21904 1 1 13 ARG HG2 H -7.847 -12.841 -1.195 1.00 . A A . 13 ARG HG2 1 1
14 21905 1 1 13 ARG HG3 H -6.450 -13.371 -0.257 1.00 . A A . 13 ARG HG3 1 1
14 21906 1 1 13 ARG HH11 H -9.385 -15.666 1.797 1.00 . A A . 13 ARG HH11 1 1
14 21907 1 1 13 ARG HH12 H -11.051 -15.947 2.178 1.00 . A A . 13 ARG HH12 1 1
14 21908 1 1 13 ARG HH21 H -12.202 -13.243 0.339 1.00 . A A . 13 ARG HH21 1 1
14 21909 1 1 13 ARG HH22 H -12.646 -14.575 1.352 1.00 . A A . 13 ARG HH22 1 1
14 21910 1 1 13 ARG N N -5.217 -10.837 0.219 1.00 . A A . 13 ARG N 1 1
14 21911 1 1 13 ARG NE N -9.768 -13.672 0.386 1.00 . A A . 13 ARG NE 1 1
14 21912 1 1 13 ARG NH1 N -10.347 -15.410 1.713 1.00 . A A . 13 ARG NH1 1 1
14 21913 1 1 13 ARG NH2 N -11.942 -14.037 0.887 1.00 . A A . 13 ARG NH2 1 1
14 21914 1 1 13 ARG O O -6.930 -8.889 1.493 1.00 . A A . 13 ARG O 1 1
14 21915 1 1 14 LEU C C -9.458 -6.874 -0.189 1.00 . A A . 14 LEU C 1 1
14 21916 1 1 14 LEU CA C -7.931 -7.000 -0.215 1.00 . A A . 14 LEU CA 1 1
14 21917 1 1 14 LEU CB C -7.354 -6.054 -1.281 1.00 . A A . 14 LEU CB 1 1
14 21918 1 1 14 LEU CD1 C -7.514 -4.124 0.338 1.00 . A A . 14 LEU CD1 1 1
14 21919 1 1 14 LEU CD2 C -7.151 -3.705 -2.103 1.00 . A A . 14 LEU CD2 1 1
14 21920 1 1 14 LEU CG C -7.846 -4.610 -1.080 1.00 . A A . 14 LEU CG 1 1
14 21921 1 1 14 LEU H H -7.619 -8.711 -1.499 1.00 . A A . 14 LEU H 1 1
14 21922 1 1 14 LEU HA H -7.529 -6.736 0.752 1.00 . A A . 14 LEU HA 1 1
14 21923 1 1 14 LEU HB2 H -6.276 -6.072 -1.222 1.00 . A A . 14 LEU HB2 1 1
14 21924 1 1 14 LEU HB3 H -7.659 -6.398 -2.257 1.00 . A A . 14 LEU HB3 1 1
14 21925 1 1 14 LEU HD11 H -7.585 -3.045 0.380 1.00 . A A . 14 LEU HD11 1 1
14 21926 1 1 14 LEU HD12 H -6.510 -4.426 0.599 1.00 . A A . 14 LEU HD12 1 1
14 21927 1 1 14 LEU HD13 H -8.213 -4.552 1.038 1.00 . A A . 14 LEU HD13 1 1
14 21928 1 1 14 LEU HD21 H -7.391 -2.674 -1.894 1.00 . A A . 14 LEU HD21 1 1
14 21929 1 1 14 LEU HD22 H -7.489 -3.960 -3.096 1.00 . A A . 14 LEU HD22 1 1
14 21930 1 1 14 LEU HD23 H -6.082 -3.846 -2.040 1.00 . A A . 14 LEU HD23 1 1
14 21931 1 1 14 LEU HG H -8.914 -4.563 -1.235 1.00 . A A . 14 LEU HG 1 1
14 21932 1 1 14 LEU N N -7.537 -8.406 -0.572 1.00 . A A . 14 LEU N 1 1
14 21933 1 1 14 LEU O O -10.142 -7.333 -1.084 1.00 . A A . 14 LEU O 1 1
14 21934 1 1 15 ASN C C -11.772 -4.571 1.260 1.00 . A A . 15 ASN C 1 1
14 21935 1 1 15 ASN CA C -11.482 -6.045 0.934 1.00 . A A . 15 ASN CA 1 1
14 21936 1 1 15 ASN CB C -12.036 -6.945 2.060 1.00 . A A . 15 ASN CB 1 1
14 21937 1 1 15 ASN CG C -12.341 -8.349 1.521 1.00 . A A . 15 ASN CG 1 1
14 21938 1 1 15 ASN H H -9.407 -5.869 1.525 1.00 . A A . 15 ASN H 1 1
14 21939 1 1 15 ASN HA H -11.961 -6.294 -0.004 1.00 . A A . 15 ASN HA 1 1
14 21940 1 1 15 ASN HB2 H -11.304 -7.020 2.850 1.00 . A A . 15 ASN HB2 1 1
14 21941 1 1 15 ASN HB3 H -12.947 -6.518 2.460 1.00 . A A . 15 ASN HB3 1 1
14 21942 1 1 15 ASN HD21 H -11.036 -8.223 0.033 1.00 . A A . 15 ASN HD21 1 1
14 21943 1 1 15 ASN HD22 H -11.894 -9.683 0.121 1.00 . A A . 15 ASN HD22 1 1
14 21944 1 1 15 ASN N N -9.993 -6.235 0.829 1.00 . A A . 15 ASN N 1 1
14 21945 1 1 15 ASN ND2 N -11.704 -8.787 0.471 1.00 . A A . 15 ASN ND2 1 1
14 21946 1 1 15 ASN O O -11.722 -4.153 2.399 1.00 . A A . 15 ASN O 1 1
14 21947 1 1 15 ASN OD1 O -13.171 -9.051 2.063 1.00 . A A . 15 ASN OD1 1 1
14 21948 1 1 16 VAL C C -13.732 -2.211 1.185 1.00 . A A . 16 VAL C 1 1
14 21949 1 1 16 VAL CA C -12.378 -2.343 0.496 1.00 . A A . 16 VAL CA 1 1
14 21950 1 1 16 VAL CB C -12.430 -1.617 -0.847 1.00 . A A . 16 VAL CB 1 1
14 21951 1 1 16 VAL CG1 C -12.626 -0.119 -0.612 1.00 . A A . 16 VAL CG1 1 1
14 21952 1 1 16 VAL CG2 C -11.117 -1.848 -1.601 1.00 . A A . 16 VAL CG2 1 1
14 21953 1 1 16 VAL H H -12.116 -4.145 -0.647 1.00 . A A . 16 VAL H 1 1
14 21954 1 1 16 VAL HA H -11.614 -1.903 1.114 1.00 . A A . 16 VAL HA 1 1
14 21955 1 1 16 VAL HB H -13.254 -2.003 -1.429 1.00 . A A . 16 VAL HB 1 1
14 21956 1 1 16 VAL HG11 H -12.507 0.411 -1.546 1.00 . A A . 16 VAL HG11 1 1
14 21957 1 1 16 VAL HG12 H -11.893 0.234 0.099 1.00 . A A . 16 VAL HG12 1 1
14 21958 1 1 16 VAL HG13 H -13.619 0.057 -0.223 1.00 . A A . 16 VAL HG13 1 1
14 21959 1 1 16 VAL HG21 H -10.992 -2.903 -1.790 1.00 . A A . 16 VAL HG21 1 1
14 21960 1 1 16 VAL HG22 H -10.292 -1.487 -1.005 1.00 . A A . 16 VAL HG22 1 1
14 21961 1 1 16 VAL HG23 H -11.144 -1.314 -2.539 1.00 . A A . 16 VAL HG23 1 1
14 21962 1 1 16 VAL N N -12.080 -3.786 0.261 1.00 . A A . 16 VAL N 1 1
14 21963 1 1 16 VAL O O -13.985 -1.270 1.911 1.00 . A A . 16 VAL O 1 1
14 21964 1 1 17 THR C C -15.807 -3.188 3.117 1.00 . A A . 17 THR C 1 1
14 21965 1 1 17 THR CA C -15.949 -3.094 1.594 1.00 . A A . 17 THR CA 1 1
14 21966 1 1 17 THR CB C -16.806 -4.270 1.077 1.00 . A A . 17 THR CB 1 1
14 21967 1 1 17 THR CG2 C -15.903 -5.448 0.679 1.00 . A A . 17 THR CG2 1 1
14 21968 1 1 17 THR H H -14.381 -3.899 0.373 1.00 . A A . 17 THR H 1 1
14 21969 1 1 17 THR HA H -16.423 -2.160 1.338 1.00 . A A . 17 THR HA 1 1
14 21970 1 1 17 THR HB H -17.372 -3.955 0.211 1.00 . A A . 17 THR HB 1 1
14 21971 1 1 17 THR HG1 H -17.185 -5.006 2.838 1.00 . A A . 17 THR HG1 1 1
14 21972 1 1 17 THR HG21 H -15.137 -5.590 1.427 1.00 . A A . 17 THR HG21 1 1
14 21973 1 1 17 THR HG22 H -15.437 -5.239 -0.273 1.00 . A A . 17 THR HG22 1 1
14 21974 1 1 17 THR HG23 H -16.496 -6.345 0.600 1.00 . A A . 17 THR HG23 1 1
14 21975 1 1 17 THR N N -14.602 -3.148 0.961 1.00 . A A . 17 THR N 1 1
14 21976 1 1 17 THR O O -16.285 -2.344 3.846 1.00 . A A . 17 THR O 1 1
14 21977 1 1 17 THR OG1 O -17.705 -4.690 2.096 1.00 . A A . 17 THR OG1 1 1
14 21978 1 1 18 ARG C C -13.727 -3.583 5.503 1.00 . A A . 18 ARG C 1 1
14 21979 1 1 18 ARG CA C -14.971 -4.357 5.080 1.00 . A A . 18 ARG CA 1 1
14 21980 1 1 18 ARG CB C -14.792 -5.838 5.424 1.00 . A A . 18 ARG CB 1 1
14 21981 1 1 18 ARG CD C -15.813 -8.111 5.236 1.00 . A A . 18 ARG CD 1 1
14 21982 1 1 18 ARG CG C -15.932 -6.649 4.805 1.00 . A A . 18 ARG CG 1 1
14 21983 1 1 18 ARG CZ C -15.853 -9.335 7.327 1.00 . A A . 18 ARG CZ 1 1
14 21984 1 1 18 ARG H H -14.765 -4.875 2.997 1.00 . A A . 18 ARG H 1 1
14 21985 1 1 18 ARG HA H -15.836 -3.967 5.600 1.00 . A A . 18 ARG HA 1 1
14 21986 1 1 18 ARG HB2 H -13.847 -6.187 5.033 1.00 . A A . 18 ARG HB2 1 1
14 21987 1 1 18 ARG HB3 H -14.806 -5.962 6.496 1.00 . A A . 18 ARG HB3 1 1
14 21988 1 1 18 ARG HD2 H -16.513 -8.711 4.672 1.00 . A A . 18 ARG HD2 1 1
14 21989 1 1 18 ARG HD3 H -14.808 -8.460 5.050 1.00 . A A . 18 ARG HD3 1 1
14 21990 1 1 18 ARG HE H -16.519 -7.472 7.168 1.00 . A A . 18 ARG HE 1 1
14 21991 1 1 18 ARG HG2 H -16.880 -6.250 5.138 1.00 . A A . 18 ARG HG2 1 1
14 21992 1 1 18 ARG HG3 H -15.875 -6.587 3.729 1.00 . A A . 18 ARG HG3 1 1
14 21993 1 1 18 ARG HH11 H -15.113 -10.266 5.716 1.00 . A A . 18 ARG HH11 1 1
14 21994 1 1 18 ARG HH12 H -15.117 -11.191 7.180 1.00 . A A . 18 ARG HH12 1 1
14 21995 1 1 18 ARG HH21 H -16.531 -8.665 9.088 1.00 . A A . 18 ARG HH21 1 1
14 21996 1 1 18 ARG HH22 H -15.919 -10.285 9.089 1.00 . A A . 18 ARG HH22 1 1
14 21997 1 1 18 ARG N N -15.149 -4.208 3.603 1.00 . A A . 18 ARG N 1 1
14 21998 1 1 18 ARG NE N -16.118 -8.227 6.690 1.00 . A A . 18 ARG NE 1 1
14 21999 1 1 18 ARG NH1 N -15.319 -10.343 6.692 1.00 . A A . 18 ARG NH1 1 1
14 22000 1 1 18 ARG NH2 N -16.122 -9.436 8.601 1.00 . A A . 18 ARG NH2 1 1
14 22001 1 1 18 ARG O O -13.474 -3.377 6.673 1.00 . A A . 18 ARG O 1 1
14 22002 1 1 19 ARG C C -10.783 -3.274 5.719 1.00 . A A . 19 ARG C 1 1
14 22003 1 1 19 ARG CA C -11.707 -2.403 4.861 1.00 . A A . 19 ARG CA 1 1
14 22004 1 1 19 ARG CB C -12.065 -1.106 5.618 1.00 . A A . 19 ARG CB 1 1
14 22005 1 1 19 ARG CD C -11.006 0.762 4.272 1.00 . A A . 19 ARG CD 1 1
14 22006 1 1 19 ARG CG C -10.896 -0.093 5.543 1.00 . A A . 19 ARG CG 1 1
14 22007 1 1 19 ARG CZ C -12.368 2.619 3.517 1.00 . A A . 19 ARG CZ 1 1
14 22008 1 1 19 ARG H H -13.178 -3.355 3.616 1.00 . A A . 19 ARG H 1 1
14 22009 1 1 19 ARG HA H -11.207 -2.157 3.936 1.00 . A A . 19 ARG HA 1 1
14 22010 1 1 19 ARG HB2 H -12.953 -0.673 5.177 1.00 . A A . 19 ARG HB2 1 1
14 22011 1 1 19 ARG HB3 H -12.267 -1.340 6.654 1.00 . A A . 19 ARG HB3 1 1
14 22012 1 1 19 ARG HD2 H -10.118 1.368 4.169 1.00 . A A . 19 ARG HD2 1 1
14 22013 1 1 19 ARG HD3 H -11.106 0.123 3.410 1.00 . A A . 19 ARG HD3 1 1
14 22014 1 1 19 ARG HE H -12.859 1.503 5.085 1.00 . A A . 19 ARG HE 1 1
14 22015 1 1 19 ARG HG2 H -10.929 0.557 6.407 1.00 . A A . 19 ARG HG2 1 1
14 22016 1 1 19 ARG HG3 H -9.952 -0.621 5.536 1.00 . A A . 19 ARG HG3 1 1
14 22017 1 1 19 ARG HH11 H -10.687 2.221 2.503 1.00 . A A . 19 ARG HH11 1 1
14 22018 1 1 19 ARG HH12 H -11.620 3.558 1.915 1.00 . A A . 19 ARG HH12 1 1
14 22019 1 1 19 ARG HH21 H -14.088 3.243 4.331 1.00 . A A . 19 ARG HH21 1 1
14 22020 1 1 19 ARG HH22 H -13.545 4.136 2.949 1.00 . A A . 19 ARG HH22 1 1
14 22021 1 1 19 ARG N N -12.947 -3.161 4.548 1.00 . A A . 19 ARG N 1 1
14 22022 1 1 19 ARG NE N -12.200 1.649 4.375 1.00 . A A . 19 ARG NE 1 1
14 22023 1 1 19 ARG NH1 N -11.490 2.814 2.571 1.00 . A A . 19 ARG NH1 1 1
14 22024 1 1 19 ARG NH2 N -13.415 3.392 3.605 1.00 . A A . 19 ARG NH2 1 1
14 22025 1 1 19 ARG O O -10.610 -3.043 6.899 1.00 . A A . 19 ARG O 1 1
14 22026 1 1 20 LEU C C -8.483 -6.013 4.889 1.00 . A A . 20 LEU C 1 1
14 22027 1 1 20 LEU CA C -9.272 -5.163 5.888 1.00 . A A . 20 LEU CA 1 1
14 22028 1 1 20 LEU CB C -10.101 -6.062 6.818 1.00 . A A . 20 LEU CB 1 1
14 22029 1 1 20 LEU CD1 C -8.206 -6.221 8.490 1.00 . A A . 20 LEU CD1 1 1
14 22030 1 1 20 LEU CD2 C -10.071 -7.908 8.495 1.00 . A A . 20 LEU CD2 1 1
14 22031 1 1 20 LEU CG C -9.192 -7.016 7.610 1.00 . A A . 20 LEU CG 1 1
14 22032 1 1 20 LEU H H -10.338 -4.436 4.178 1.00 . A A . 20 LEU H 1 1
14 22033 1 1 20 LEU HA H -8.595 -4.560 6.467 1.00 . A A . 20 LEU HA 1 1
14 22034 1 1 20 LEU HB2 H -10.654 -5.442 7.510 1.00 . A A . 20 LEU HB2 1 1
14 22035 1 1 20 LEU HB3 H -10.795 -6.641 6.227 1.00 . A A . 20 LEU HB3 1 1
14 22036 1 1 20 LEU HD11 H -7.355 -5.922 7.896 1.00 . A A . 20 LEU HD11 1 1
14 22037 1 1 20 LEU HD12 H -7.863 -6.839 9.308 1.00 . A A . 20 LEU HD12 1 1
14 22038 1 1 20 LEU HD13 H -8.694 -5.342 8.887 1.00 . A A . 20 LEU HD13 1 1
14 22039 1 1 20 LEU HD21 H -9.455 -8.649 8.983 1.00 . A A . 20 LEU HD21 1 1
14 22040 1 1 20 LEU HD22 H -10.812 -8.403 7.884 1.00 . A A . 20 LEU HD22 1 1
14 22041 1 1 20 LEU HD23 H -10.564 -7.303 9.240 1.00 . A A . 20 LEU HD23 1 1
14 22042 1 1 20 LEU HG H -8.637 -7.636 6.922 1.00 . A A . 20 LEU HG 1 1
14 22043 1 1 20 LEU N N -10.187 -4.273 5.129 1.00 . A A . 20 LEU N 1 1
14 22044 1 1 20 LEU O O -8.936 -6.258 3.788 1.00 . A A . 20 LEU O 1 1
14 22045 1 1 21 VAL C C -5.892 -8.493 5.072 1.00 . A A . 21 VAL C 1 1
14 22046 1 1 21 VAL CA C -6.469 -7.288 4.323 1.00 . A A . 21 VAL CA 1 1
14 22047 1 1 21 VAL CB C -5.315 -6.429 3.788 1.00 . A A . 21 VAL CB 1 1
14 22048 1 1 21 VAL CG1 C -4.661 -7.131 2.592 1.00 . A A . 21 VAL CG1 1 1
14 22049 1 1 21 VAL CG2 C -5.851 -5.054 3.357 1.00 . A A . 21 VAL CG2 1 1
14 22050 1 1 21 VAL H H -6.954 -6.239 6.145 1.00 . A A . 21 VAL H 1 1
14 22051 1 1 21 VAL HA H -7.070 -7.639 3.495 1.00 . A A . 21 VAL HA 1 1
14 22052 1 1 21 VAL HB H -4.578 -6.295 4.570 1.00 . A A . 21 VAL HB 1 1
14 22053 1 1 21 VAL HG11 H -5.343 -7.124 1.754 1.00 . A A . 21 VAL HG11 1 1
14 22054 1 1 21 VAL HG12 H -4.428 -8.151 2.857 1.00 . A A . 21 VAL HG12 1 1
14 22055 1 1 21 VAL HG13 H -3.754 -6.612 2.321 1.00 . A A . 21 VAL HG13 1 1
14 22056 1 1 21 VAL HG21 H -6.016 -4.446 4.234 1.00 . A A . 21 VAL HG21 1 1
14 22057 1 1 21 VAL HG22 H -6.782 -5.176 2.823 1.00 . A A . 21 VAL HG22 1 1
14 22058 1 1 21 VAL HG23 H -5.131 -4.567 2.716 1.00 . A A . 21 VAL HG23 1 1
14 22059 1 1 21 VAL N N -7.301 -6.458 5.256 1.00 . A A . 21 VAL N 1 1
14 22060 1 1 21 VAL O O -5.391 -8.365 6.172 1.00 . A A . 21 VAL O 1 1
14 22061 1 1 22 TRP C C -4.003 -11.177 4.549 1.00 . A A . 22 TRP C 1 1
14 22062 1 1 22 TRP CA C -5.387 -10.884 5.135 1.00 . A A . 22 TRP CA 1 1
14 22063 1 1 22 TRP CB C -6.311 -12.076 4.874 1.00 . A A . 22 TRP CB 1 1
14 22064 1 1 22 TRP CD1 C -7.764 -12.152 6.939 1.00 . A A . 22 TRP CD1 1 1
14 22065 1 1 22 TRP CD2 C -8.880 -11.419 5.128 1.00 . A A . 22 TRP CD2 1 1
14 22066 1 1 22 TRP CE2 C -9.801 -11.417 6.202 1.00 . A A . 22 TRP CE2 1 1
14 22067 1 1 22 TRP CE3 C -9.336 -10.997 3.864 1.00 . A A . 22 TRP CE3 1 1
14 22068 1 1 22 TRP CG C -7.593 -11.893 5.623 1.00 . A A . 22 TRP CG 1 1
14 22069 1 1 22 TRP CH2 C -11.560 -10.597 4.770 1.00 . A A . 22 TRP CH2 1 1
14 22070 1 1 22 TRP CZ2 C -11.125 -11.012 6.031 1.00 . A A . 22 TRP CZ2 1 1
14 22071 1 1 22 TRP CZ3 C -10.667 -10.589 3.689 1.00 . A A . 22 TRP CZ3 1 1
14 22072 1 1 22 TRP H H -6.345 -9.732 3.582 1.00 . A A . 22 TRP H 1 1
14 22073 1 1 22 TRP HA H -5.297 -10.727 6.202 1.00 . A A . 22 TRP HA 1 1
14 22074 1 1 22 TRP HB2 H -6.517 -12.145 3.820 1.00 . A A . 22 TRP HB2 1 1
14 22075 1 1 22 TRP HB3 H -5.829 -12.983 5.207 1.00 . A A . 22 TRP HB3 1 1
14 22076 1 1 22 TRP HD1 H -7.003 -12.520 7.610 1.00 . A A . 22 TRP HD1 1 1
14 22077 1 1 22 TRP HE1 H -9.457 -11.976 8.179 1.00 . A A . 22 TRP HE1 1 1
14 22078 1 1 22 TRP HE3 H -8.658 -10.984 3.022 1.00 . A A . 22 TRP HE3 1 1
14 22079 1 1 22 TRP HH2 H -12.583 -10.282 4.628 1.00 . A A . 22 TRP HH2 1 1
14 22080 1 1 22 TRP HZ2 H -11.809 -11.020 6.866 1.00 . A A . 22 TRP HZ2 1 1
14 22081 1 1 22 TRP HZ3 H -11.006 -10.270 2.716 1.00 . A A . 22 TRP HZ3 1 1
14 22082 1 1 22 TRP N N -5.946 -9.660 4.475 1.00 . A A . 22 TRP N 1 1
14 22083 1 1 22 TRP NE1 N -9.073 -11.872 7.283 1.00 . A A . 22 TRP NE1 1 1
14 22084 1 1 22 TRP O O -3.854 -11.391 3.362 1.00 . A A . 22 TRP O 1 1
14 22085 1 1 23 LEU C C -1.245 -12.906 5.249 1.00 . A A . 23 LEU C 1 1
14 22086 1 1 23 LEU CA C -1.599 -11.463 4.900 1.00 . A A . 23 LEU CA 1 1
14 22087 1 1 23 LEU CB C -0.637 -10.503 5.618 1.00 . A A . 23 LEU CB 1 1
14 22088 1 1 23 LEU CD1 C 1.633 -9.610 4.873 1.00 . A A . 23 LEU CD1 1 1
14 22089 1 1 23 LEU CD2 C 1.535 -11.430 6.577 1.00 . A A . 23 LEU CD2 1 1
14 22090 1 1 23 LEU CG C 0.857 -10.863 5.318 1.00 . A A . 23 LEU CG 1 1
14 22091 1 1 23 LEU H H -3.148 -11.013 6.329 1.00 . A A . 23 LEU H 1 1
14 22092 1 1 23 LEU HA H -1.527 -11.317 3.830 1.00 . A A . 23 LEU HA 1 1
14 22093 1 1 23 LEU HB2 H -0.850 -9.495 5.283 1.00 . A A . 23 LEU HB2 1 1
14 22094 1 1 23 LEU HB3 H -0.826 -10.564 6.680 1.00 . A A . 23 LEU HB3 1 1
14 22095 1 1 23 LEU HD11 H 1.297 -9.308 3.892 1.00 . A A . 23 LEU HD11 1 1
14 22096 1 1 23 LEU HD12 H 2.690 -9.830 4.839 1.00 . A A . 23 LEU HD12 1 1
14 22097 1 1 23 LEU HD13 H 1.455 -8.809 5.575 1.00 . A A . 23 LEU HD13 1 1
14 22098 1 1 23 LEU HD21 H 1.064 -12.361 6.852 1.00 . A A . 23 LEU HD21 1 1
14 22099 1 1 23 LEU HD22 H 1.436 -10.723 7.388 1.00 . A A . 23 LEU HD22 1 1
14 22100 1 1 23 LEU HD23 H 2.582 -11.602 6.376 1.00 . A A . 23 LEU HD23 1 1
14 22101 1 1 23 LEU HG H 0.907 -11.602 4.527 1.00 . A A . 23 LEU HG 1 1
14 22102 1 1 23 LEU N N -2.992 -11.187 5.378 1.00 . A A . 23 LEU N 1 1
14 22103 1 1 23 LEU O O -1.105 -13.254 6.403 1.00 . A A . 23 LEU O 1 1
14 22104 1 1 24 GLY C C -2.007 -15.734 5.383 1.00 . A A . 24 GLY C 1 1
14 22105 1 1 24 GLY CA C -0.821 -15.182 4.597 1.00 . A A . 24 GLY CA 1 1
14 22106 1 1 24 GLY H H -1.271 -13.485 3.341 1.00 . A A . 24 GLY H 1 1
14 22107 1 1 24 GLY HA2 H -0.685 -15.746 3.684 1.00 . A A . 24 GLY HA2 1 1
14 22108 1 1 24 GLY HA3 H 0.070 -15.237 5.202 1.00 . A A . 24 GLY HA3 1 1
14 22109 1 1 24 GLY N N -1.129 -13.764 4.274 1.00 . A A . 24 GLY N 1 1
14 22110 1 1 24 GLY O O -1.855 -16.415 6.374 1.00 . A A . 24 GLY O 1 1
14 22111 1 1 25 GLU C C -4.541 -15.256 7.004 1.00 . A A . 25 GLU C 1 1
14 22112 1 1 25 GLU CA C -4.437 -15.875 5.604 1.00 . A A . 25 GLU CA 1 1
14 22113 1 1 25 GLU CB C -4.464 -17.406 5.712 1.00 . A A . 25 GLU CB 1 1
14 22114 1 1 25 GLU CD C -5.044 -17.523 3.281 1.00 . A A . 25 GLU CD 1 1
14 22115 1 1 25 GLU CG C -4.092 -18.033 4.365 1.00 . A A . 25 GLU CG 1 1
14 22116 1 1 25 GLU H H -3.247 -14.858 4.123 1.00 . A A . 25 GLU H 1 1
14 22117 1 1 25 GLU HA H -5.287 -15.550 5.020 1.00 . A A . 25 GLU HA 1 1
14 22118 1 1 25 GLU HB2 H -3.768 -17.732 6.469 1.00 . A A . 25 GLU HB2 1 1
14 22119 1 1 25 GLU HB3 H -5.460 -17.724 5.986 1.00 . A A . 25 GLU HB3 1 1
14 22120 1 1 25 GLU HG2 H -3.078 -17.766 4.108 1.00 . A A . 25 GLU HG2 1 1
14 22121 1 1 25 GLU HG3 H -4.173 -19.108 4.434 1.00 . A A . 25 GLU HG3 1 1
14 22122 1 1 25 GLU N N -3.189 -15.417 4.928 1.00 . A A . 25 GLU N 1 1
14 22123 1 1 25 GLU O O -5.466 -15.545 7.737 1.00 . A A . 25 GLU O 1 1
14 22124 1 1 25 GLU OE1 O -4.754 -16.488 2.704 1.00 . A A . 25 GLU OE1 1 1
14 22125 1 1 25 GLU OE2 O -6.047 -18.177 3.046 1.00 . A A . 25 GLU OE2 1 1
14 22126 1 1 26 THR C C -4.117 -12.295 8.607 1.00 . A A . 26 THR C 1 1
14 22127 1 1 26 THR CA C -3.684 -13.750 8.749 1.00 . A A . 26 THR CA 1 1
14 22128 1 1 26 THR CB C -2.318 -13.790 9.438 1.00 . A A . 26 THR CB 1 1
14 22129 1 1 26 THR CG2 C -1.782 -15.224 9.473 1.00 . A A . 26 THR CG2 1 1
14 22130 1 1 26 THR H H -2.877 -14.164 6.774 1.00 . A A . 26 THR H 1 1
14 22131 1 1 26 THR HA H -4.403 -14.263 9.366 1.00 . A A . 26 THR HA 1 1
14 22132 1 1 26 THR HB H -2.427 -13.427 10.449 1.00 . A A . 26 THR HB 1 1
14 22133 1 1 26 THR HG1 H -1.866 -12.593 7.975 1.00 . A A . 26 THR HG1 1 1
14 22134 1 1 26 THR HG21 H -1.403 -15.489 8.500 1.00 . A A . 26 THR HG21 1 1
14 22135 1 1 26 THR HG22 H -2.576 -15.904 9.748 1.00 . A A . 26 THR HG22 1 1
14 22136 1 1 26 THR HG23 H -0.985 -15.292 10.198 1.00 . A A . 26 THR HG23 1 1
14 22137 1 1 26 THR N N -3.613 -14.395 7.387 1.00 . A A . 26 THR N 1 1
14 22138 1 1 26 THR O O -3.683 -11.590 7.724 1.00 . A A . 26 THR O 1 1
14 22139 1 1 26 THR OG1 O -1.408 -12.957 8.736 1.00 . A A . 26 THR OG1 1 1
14 22140 1 1 27 ALA C C -4.260 -9.472 9.519 1.00 . A A . 27 ALA C 1 1
14 22141 1 1 27 ALA CA C -5.448 -10.428 9.391 1.00 . A A . 27 ALA CA 1 1
14 22142 1 1 27 ALA CB C -6.441 -10.158 10.523 1.00 . A A . 27 ALA CB 1 1
14 22143 1 1 27 ALA H H -5.321 -12.426 10.179 1.00 . A A . 27 ALA H 1 1
14 22144 1 1 27 ALA HA H -5.937 -10.269 8.442 1.00 . A A . 27 ALA HA 1 1
14 22145 1 1 27 ALA HB1 H -7.314 -10.779 10.392 1.00 . A A . 27 ALA HB1 1 1
14 22146 1 1 27 ALA HB2 H -6.734 -9.118 10.504 1.00 . A A . 27 ALA HB2 1 1
14 22147 1 1 27 ALA HB3 H -5.977 -10.384 11.472 1.00 . A A . 27 ALA HB3 1 1
14 22148 1 1 27 ALA N N -4.977 -11.839 9.474 1.00 . A A . 27 ALA N 1 1
14 22149 1 1 27 ALA O O -3.640 -9.370 10.559 1.00 . A A . 27 ALA O 1 1
14 22150 1 1 28 LEU C C -3.232 -6.620 9.420 1.00 . A A . 28 LEU C 1 1
14 22151 1 1 28 LEU CA C -2.814 -7.796 8.532 1.00 . A A . 28 LEU CA 1 1
14 22152 1 1 28 LEU CB C -2.500 -7.313 7.109 1.00 . A A . 28 LEU CB 1 1
14 22153 1 1 28 LEU CD1 C 0.012 -7.369 7.526 1.00 . A A . 28 LEU CD1 1 1
14 22154 1 1 28 LEU CD2 C -0.961 -6.041 5.613 1.00 . A A . 28 LEU CD2 1 1
14 22155 1 1 28 LEU CG C -1.187 -6.509 7.061 1.00 . A A . 28 LEU CG 1 1
14 22156 1 1 28 LEU H H -4.469 -8.848 7.646 1.00 . A A . 28 LEU H 1 1
14 22157 1 1 28 LEU HA H -1.955 -8.287 8.959 1.00 . A A . 28 LEU HA 1 1
14 22158 1 1 28 LEU HB2 H -2.414 -8.170 6.458 1.00 . A A . 28 LEU HB2 1 1
14 22159 1 1 28 LEU HB3 H -3.309 -6.688 6.762 1.00 . A A . 28 LEU HB3 1 1
14 22160 1 1 28 LEU HD11 H 0.126 -7.276 8.596 1.00 . A A . 28 LEU HD11 1 1
14 22161 1 1 28 LEU HD12 H 0.921 -7.033 7.048 1.00 . A A . 28 LEU HD12 1 1
14 22162 1 1 28 LEU HD13 H -0.156 -8.404 7.275 1.00 . A A . 28 LEU HD13 1 1
14 22163 1 1 28 LEU HD21 H -1.696 -5.294 5.355 1.00 . A A . 28 LEU HD21 1 1
14 22164 1 1 28 LEU HD22 H -1.053 -6.883 4.943 1.00 . A A . 28 LEU HD22 1 1
14 22165 1 1 28 LEU HD23 H 0.028 -5.619 5.519 1.00 . A A . 28 LEU HD23 1 1
14 22166 1 1 28 LEU HG H -1.277 -5.647 7.704 1.00 . A A . 28 LEU HG 1 1
14 22167 1 1 28 LEU N N -3.949 -8.758 8.471 1.00 . A A . 28 LEU N 1 1
14 22168 1 1 28 LEU O O -4.266 -6.016 9.212 1.00 . A A . 28 LEU O 1 1
14 22169 1 1 29 ASP C C -2.099 -3.890 10.939 1.00 . A A . 29 ASP C 1 1
14 22170 1 1 29 ASP CA C -2.812 -5.180 11.349 1.00 . A A . 29 ASP CA 1 1
14 22171 1 1 29 ASP CB C -2.389 -5.553 12.771 1.00 . A A . 29 ASP CB 1 1
14 22172 1 1 29 ASP CG C -2.927 -6.943 13.117 1.00 . A A . 29 ASP CG 1 1
14 22173 1 1 29 ASP H H -1.626 -6.812 10.578 1.00 . A A . 29 ASP H 1 1
14 22174 1 1 29 ASP HA H -3.882 -5.017 11.332 1.00 . A A . 29 ASP HA 1 1
14 22175 1 1 29 ASP HB2 H -1.311 -5.556 12.836 1.00 . A A . 29 ASP HB2 1 1
14 22176 1 1 29 ASP HB3 H -2.790 -4.831 13.466 1.00 . A A . 29 ASP HB3 1 1
14 22177 1 1 29 ASP N N -2.450 -6.303 10.423 1.00 . A A . 29 ASP N 1 1
14 22178 1 1 29 ASP O O -0.917 -3.724 11.168 1.00 . A A . 29 ASP O 1 1
14 22179 1 1 29 ASP OD1 O -4.137 -7.096 13.157 1.00 . A A . 29 ASP OD1 1 1
14 22180 1 1 29 ASP OD2 O -2.120 -7.831 13.335 1.00 . A A . 29 ASP OD2 1 1
14 22181 1 1 30 LEU C C -3.205 -0.536 10.129 1.00 . A A . 30 LEU C 1 1
14 22182 1 1 30 LEU CA C -2.196 -1.672 9.920 1.00 . A A . 30 LEU CA 1 1
14 22183 1 1 30 LEU CB C -1.767 -1.748 8.443 1.00 . A A . 30 LEU CB 1 1
14 22184 1 1 30 LEU CD1 C -2.477 -1.928 6.056 1.00 . A A . 30 LEU CD1 1 1
14 22185 1 1 30 LEU CD2 C -3.929 -2.922 7.845 1.00 . A A . 30 LEU CD2 1 1
14 22186 1 1 30 LEU CG C -2.980 -1.760 7.493 1.00 . A A . 30 LEU CG 1 1
14 22187 1 1 30 LEU H H -3.764 -3.130 10.172 1.00 . A A . 30 LEU H 1 1
14 22188 1 1 30 LEU HA H -1.324 -1.469 10.530 1.00 . A A . 30 LEU HA 1 1
14 22189 1 1 30 LEU HB2 H -1.148 -0.894 8.211 1.00 . A A . 30 LEU HB2 1 1
14 22190 1 1 30 LEU HB3 H -1.191 -2.650 8.290 1.00 . A A . 30 LEU HB3 1 1
14 22191 1 1 30 LEU HD11 H -2.069 -2.920 5.931 1.00 . A A . 30 LEU HD11 1 1
14 22192 1 1 30 LEU HD12 H -1.708 -1.196 5.856 1.00 . A A . 30 LEU HD12 1 1
14 22193 1 1 30 LEU HD13 H -3.296 -1.786 5.369 1.00 . A A . 30 LEU HD13 1 1
14 22194 1 1 30 LEU HD21 H -4.558 -2.635 8.671 1.00 . A A . 30 LEU HD21 1 1
14 22195 1 1 30 LEU HD22 H -3.354 -3.797 8.114 1.00 . A A . 30 LEU HD22 1 1
14 22196 1 1 30 LEU HD23 H -4.554 -3.155 6.992 1.00 . A A . 30 LEU HD23 1 1
14 22197 1 1 30 LEU HG H -3.510 -0.821 7.570 1.00 . A A . 30 LEU HG 1 1
14 22198 1 1 30 LEU N N -2.815 -2.970 10.342 1.00 . A A . 30 LEU N 1 1
14 22199 1 1 30 LEU O O -4.402 -0.738 10.079 1.00 . A A . 30 LEU O 1 1
14 22200 1 1 31 THR C C -4.479 2.026 9.305 1.00 . A A . 31 THR C 1 1
14 22201 1 1 31 THR CA C -3.665 1.797 10.593 1.00 . A A . 31 THR CA 1 1
14 22202 1 1 31 THR CB C -2.837 3.059 10.957 1.00 . A A . 31 THR CB 1 1
14 22203 1 1 31 THR CG2 C -2.768 3.237 12.480 1.00 . A A . 31 THR CG2 1 1
14 22204 1 1 31 THR H H -1.763 0.799 10.415 1.00 . A A . 31 THR H 1 1
14 22205 1 1 31 THR HA H -4.338 1.546 11.401 1.00 . A A . 31 THR HA 1 1
14 22206 1 1 31 THR HB H -3.283 3.941 10.519 1.00 . A A . 31 THR HB 1 1
14 22207 1 1 31 THR HG1 H -1.090 3.767 10.481 1.00 . A A . 31 THR HG1 1 1
14 22208 1 1 31 THR HG21 H -1.989 3.944 12.725 1.00 . A A . 31 THR HG21 1 1
14 22209 1 1 31 THR HG22 H -2.549 2.285 12.944 1.00 . A A . 31 THR HG22 1 1
14 22210 1 1 31 THR HG23 H -3.715 3.605 12.844 1.00 . A A . 31 THR HG23 1 1
14 22211 1 1 31 THR N N -2.731 0.656 10.372 1.00 . A A . 31 THR N 1 1
14 22212 1 1 31 THR O O -4.063 1.639 8.232 1.00 . A A . 31 THR O 1 1
14 22213 1 1 31 THR OG1 O -1.518 2.907 10.455 1.00 . A A . 31 THR OG1 1 1
14 22214 1 1 32 PRO C C -5.817 3.797 7.182 1.00 . A A . 32 PRO C 1 1
14 22215 1 1 32 PRO CA C -6.511 2.912 8.229 1.00 . A A . 32 PRO CA 1 1
14 22216 1 1 32 PRO CB C -7.747 3.617 8.836 1.00 . A A . 32 PRO CB 1 1
14 22217 1 1 32 PRO CD C -6.234 3.160 10.654 1.00 . A A . 32 PRO CD 1 1
14 22218 1 1 32 PRO CG C -7.269 4.162 10.148 1.00 . A A . 32 PRO CG 1 1
14 22219 1 1 32 PRO HA H -6.811 1.980 7.775 1.00 . A A . 32 PRO HA 1 1
14 22220 1 1 32 PRO HB2 H -8.095 4.416 8.191 1.00 . A A . 32 PRO HB2 1 1
14 22221 1 1 32 PRO HB3 H -8.544 2.903 9.004 1.00 . A A . 32 PRO HB3 1 1
14 22222 1 1 32 PRO HD2 H -5.492 3.653 11.269 1.00 . A A . 32 PRO HD2 1 1
14 22223 1 1 32 PRO HD3 H -6.709 2.357 11.198 1.00 . A A . 32 PRO HD3 1 1
14 22224 1 1 32 PRO HG2 H -6.813 5.136 10.004 1.00 . A A . 32 PRO HG2 1 1
14 22225 1 1 32 PRO HG3 H -8.086 4.234 10.853 1.00 . A A . 32 PRO HG3 1 1
14 22226 1 1 32 PRO N N -5.633 2.645 9.410 1.00 . A A . 32 PRO N 1 1
14 22227 1 1 32 PRO O O -5.945 3.580 5.994 1.00 . A A . 32 PRO O 1 1
14 22228 1 1 33 LYS C C -3.533 4.807 5.698 1.00 . A A . 33 LYS C 1 1
14 22229 1 1 33 LYS CA C -4.386 5.670 6.630 1.00 . A A . 33 LYS CA 1 1
14 22230 1 1 33 LYS CB C -3.487 6.668 7.372 1.00 . A A . 33 LYS CB 1 1
14 22231 1 1 33 LYS CD C -5.528 8.010 7.985 1.00 . A A . 33 LYS CD 1 1
14 22232 1 1 33 LYS CE C -6.065 8.998 9.027 1.00 . A A . 33 LYS CE 1 1
14 22233 1 1 33 LYS CG C -4.261 7.326 8.521 1.00 . A A . 33 LYS CG 1 1
14 22234 1 1 33 LYS H H -4.985 4.949 8.572 1.00 . A A . 33 LYS H 1 1
14 22235 1 1 33 LYS HA H -5.117 6.206 6.044 1.00 . A A . 33 LYS HA 1 1
14 22236 1 1 33 LYS HB2 H -2.626 6.149 7.771 1.00 . A A . 33 LYS HB2 1 1
14 22237 1 1 33 LYS HB3 H -3.156 7.431 6.683 1.00 . A A . 33 LYS HB3 1 1
14 22238 1 1 33 LYS HD2 H -5.295 8.544 7.074 1.00 . A A . 33 LYS HD2 1 1
14 22239 1 1 33 LYS HD3 H -6.283 7.265 7.784 1.00 . A A . 33 LYS HD3 1 1
14 22240 1 1 33 LYS HE2 H -7.015 9.390 8.695 1.00 . A A . 33 LYS HE2 1 1
14 22241 1 1 33 LYS HE3 H -6.195 8.489 9.971 1.00 . A A . 33 LYS HE3 1 1
14 22242 1 1 33 LYS HG2 H -4.538 6.572 9.243 1.00 . A A . 33 LYS HG2 1 1
14 22243 1 1 33 LYS HG3 H -3.628 8.061 8.998 1.00 . A A . 33 LYS HG3 1 1
14 22244 1 1 33 LYS HZ1 H -4.214 9.891 8.698 1.00 . A A . 33 LYS HZ1 1 1
14 22245 1 1 33 LYS HZ2 H -4.898 10.255 10.207 1.00 . A A . 33 LYS HZ2 1 1
14 22246 1 1 33 LYS HZ3 H -5.505 10.990 8.799 1.00 . A A . 33 LYS HZ3 1 1
14 22247 1 1 33 LYS N N -5.082 4.788 7.611 1.00 . A A . 33 LYS N 1 1
14 22248 1 1 33 LYS NZ N -5.098 10.118 9.196 1.00 . A A . 33 LYS NZ 1 1
14 22249 1 1 33 LYS O O -3.412 5.078 4.519 1.00 . A A . 33 LYS O 1 1
14 22250 1 1 34 GLU C C -3.039 2.123 4.399 1.00 . A A . 34 GLU C 1 1
14 22251 1 1 34 GLU CA C -2.117 2.880 5.356 1.00 . A A . 34 GLU CA 1 1
14 22252 1 1 34 GLU CB C -1.332 1.889 6.233 1.00 . A A . 34 GLU CB 1 1
14 22253 1 1 34 GLU CD C -0.028 3.847 7.114 1.00 . A A . 34 GLU CD 1 1
14 22254 1 1 34 GLU CG C -0.828 2.599 7.494 1.00 . A A . 34 GLU CG 1 1
14 22255 1 1 34 GLU H H -3.066 3.555 7.166 1.00 . A A . 34 GLU H 1 1
14 22256 1 1 34 GLU HA H -1.429 3.483 4.785 1.00 . A A . 34 GLU HA 1 1
14 22257 1 1 34 GLU HB2 H -1.975 1.069 6.521 1.00 . A A . 34 GLU HB2 1 1
14 22258 1 1 34 GLU HB3 H -0.488 1.506 5.679 1.00 . A A . 34 GLU HB3 1 1
14 22259 1 1 34 GLU HG2 H -1.672 2.887 8.101 1.00 . A A . 34 GLU HG2 1 1
14 22260 1 1 34 GLU HG3 H -0.196 1.927 8.055 1.00 . A A . 34 GLU HG3 1 1
14 22261 1 1 34 GLU N N -2.950 3.762 6.217 1.00 . A A . 34 GLU N 1 1
14 22262 1 1 34 GLU O O -2.721 1.913 3.246 1.00 . A A . 34 GLU O 1 1
14 22263 1 1 34 GLU OE1 O 0.553 3.853 6.043 1.00 . A A . 34 GLU OE1 1 1
14 22264 1 1 34 GLU OE2 O -0.009 4.777 7.903 1.00 . A A . 34 GLU OE2 1 1
14 22265 1 1 35 TYR C C -5.420 1.848 2.752 1.00 . A A . 35 TYR C 1 1
14 22266 1 1 35 TYR CA C -5.147 0.998 3.995 1.00 . A A . 35 TYR CA 1 1
14 22267 1 1 35 TYR CB C -6.451 0.757 4.763 1.00 . A A . 35 TYR CB 1 1
14 22268 1 1 35 TYR CD1 C -8.093 0.197 2.926 1.00 . A A . 35 TYR CD1 1 1
14 22269 1 1 35 TYR CD2 C -7.345 -1.580 4.399 1.00 . A A . 35 TYR CD2 1 1
14 22270 1 1 35 TYR CE1 C -8.893 -0.720 2.232 1.00 . A A . 35 TYR CE1 1 1
14 22271 1 1 35 TYR CE2 C -8.146 -2.493 3.703 1.00 . A A . 35 TYR CE2 1 1
14 22272 1 1 35 TYR CG C -7.316 -0.233 4.011 1.00 . A A . 35 TYR CG 1 1
14 22273 1 1 35 TYR CZ C -8.918 -2.063 2.623 1.00 . A A . 35 TYR CZ 1 1
14 22274 1 1 35 TYR H H -4.428 1.918 5.803 1.00 . A A . 35 TYR H 1 1
14 22275 1 1 35 TYR HA H -4.717 0.051 3.701 1.00 . A A . 35 TYR HA 1 1
14 22276 1 1 35 TYR HB2 H -6.221 0.366 5.745 1.00 . A A . 35 TYR HB2 1 1
14 22277 1 1 35 TYR HB3 H -6.984 1.692 4.869 1.00 . A A . 35 TYR HB3 1 1
14 22278 1 1 35 TYR HD1 H -8.073 1.234 2.625 1.00 . A A . 35 TYR HD1 1 1
14 22279 1 1 35 TYR HD2 H -6.748 -1.914 5.235 1.00 . A A . 35 TYR HD2 1 1
14 22280 1 1 35 TYR HE1 H -9.495 -0.391 1.395 1.00 . A A . 35 TYR HE1 1 1
14 22281 1 1 35 TYR HE2 H -8.171 -3.530 4.001 1.00 . A A . 35 TYR HE2 1 1
14 22282 1 1 35 TYR HH H -9.356 -3.047 1.049 1.00 . A A . 35 TYR HH 1 1
14 22283 1 1 35 TYR N N -4.189 1.727 4.872 1.00 . A A . 35 TYR N 1 1
14 22284 1 1 35 TYR O O -5.723 1.337 1.692 1.00 . A A . 35 TYR O 1 1
14 22285 1 1 35 TYR OH O -9.703 -2.966 1.941 1.00 . A A . 35 TYR OH 1 1
14 22286 1 1 36 ALA C C -4.377 3.898 0.727 1.00 . A A . 36 ALA C 1 1
14 22287 1 1 36 ALA CA C -5.550 4.029 1.701 1.00 . A A . 36 ALA CA 1 1
14 22288 1 1 36 ALA CB C -5.667 5.487 2.170 1.00 . A A . 36 ALA CB 1 1
14 22289 1 1 36 ALA H H -5.054 3.533 3.740 1.00 . A A . 36 ALA H 1 1
14 22290 1 1 36 ALA HA H -6.464 3.732 1.208 1.00 . A A . 36 ALA HA 1 1
14 22291 1 1 36 ALA HB1 H -4.681 5.891 2.365 1.00 . A A . 36 ALA HB1 1 1
14 22292 1 1 36 ALA HB2 H -6.255 5.529 3.073 1.00 . A A . 36 ALA HB2 1 1
14 22293 1 1 36 ALA HB3 H -6.149 6.074 1.402 1.00 . A A . 36 ALA HB3 1 1
14 22294 1 1 36 ALA N N -5.307 3.144 2.875 1.00 . A A . 36 ALA N 1 1
14 22295 1 1 36 ALA O O -4.555 3.669 -0.452 1.00 . A A . 36 ALA O 1 1
14 22296 1 1 37 LEU C C -1.909 2.473 -0.185 1.00 . A A . 37 LEU C 1 1
14 22297 1 1 37 LEU CA C -1.988 3.912 0.335 1.00 . A A . 37 LEU CA 1 1
14 22298 1 1 37 LEU CB C -0.695 4.249 1.114 1.00 . A A . 37 LEU CB 1 1
14 22299 1 1 37 LEU CD1 C 0.258 5.556 3.047 1.00 . A A . 37 LEU CD1 1 1
14 22300 1 1 37 LEU CD2 C -0.820 6.773 1.156 1.00 . A A . 37 LEU CD2 1 1
14 22301 1 1 37 LEU CG C -0.871 5.499 2.009 1.00 . A A . 37 LEU CG 1 1
14 22302 1 1 37 LEU H H -3.064 4.201 2.181 1.00 . A A . 37 LEU H 1 1
14 22303 1 1 37 LEU HA H -2.095 4.581 -0.504 1.00 . A A . 37 LEU HA 1 1
14 22304 1 1 37 LEU HB2 H -0.426 3.407 1.733 1.00 . A A . 37 LEU HB2 1 1
14 22305 1 1 37 LEU HB3 H 0.099 4.431 0.407 1.00 . A A . 37 LEU HB3 1 1
14 22306 1 1 37 LEU HD11 H 0.103 6.400 3.702 1.00 . A A . 37 LEU HD11 1 1
14 22307 1 1 37 LEU HD12 H 1.206 5.664 2.541 1.00 . A A . 37 LEU HD12 1 1
14 22308 1 1 37 LEU HD13 H 0.263 4.647 3.628 1.00 . A A . 37 LEU HD13 1 1
14 22309 1 1 37 LEU HD21 H -1.209 7.602 1.727 1.00 . A A . 37 LEU HD21 1 1
14 22310 1 1 37 LEU HD22 H -1.414 6.640 0.269 1.00 . A A . 37 LEU HD22 1 1
14 22311 1 1 37 LEU HD23 H 0.201 6.983 0.872 1.00 . A A . 37 LEU HD23 1 1
14 22312 1 1 37 LEU HG H -1.816 5.451 2.527 1.00 . A A . 37 LEU HG 1 1
14 22313 1 1 37 LEU N N -3.178 4.032 1.222 1.00 . A A . 37 LEU N 1 1
14 22314 1 1 37 LEU O O -1.551 2.227 -1.319 1.00 . A A . 37 LEU O 1 1
14 22315 1 1 38 LEU C C -3.082 -0.106 -1.007 1.00 . A A . 38 LEU C 1 1
14 22316 1 1 38 LEU CA C -2.184 0.098 0.224 1.00 . A A . 38 LEU CA 1 1
14 22317 1 1 38 LEU CB C -2.662 -0.783 1.403 1.00 . A A . 38 LEU CB 1 1
14 22318 1 1 38 LEU CD1 C -2.352 -2.923 2.658 1.00 . A A . 38 LEU CD1 1 1
14 22319 1 1 38 LEU CD2 C -2.312 -2.938 0.150 1.00 . A A . 38 LEU CD2 1 1
14 22320 1 1 38 LEU CG C -1.940 -2.140 1.409 1.00 . A A . 38 LEU CG 1 1
14 22321 1 1 38 LEU H H -2.518 1.753 1.557 1.00 . A A . 38 LEU H 1 1
14 22322 1 1 38 LEU HA H -1.167 -0.152 -0.034 1.00 . A A . 38 LEU HA 1 1
14 22323 1 1 38 LEU HB2 H -2.448 -0.270 2.329 1.00 . A A . 38 LEU HB2 1 1
14 22324 1 1 38 LEU HB3 H -3.729 -0.947 1.333 1.00 . A A . 38 LEU HB3 1 1
14 22325 1 1 38 LEU HD11 H -2.004 -3.943 2.576 1.00 . A A . 38 LEU HD11 1 1
14 22326 1 1 38 LEU HD12 H -3.428 -2.917 2.751 1.00 . A A . 38 LEU HD12 1 1
14 22327 1 1 38 LEU HD13 H -1.913 -2.464 3.531 1.00 . A A . 38 LEU HD13 1 1
14 22328 1 1 38 LEU HD21 H -2.049 -3.978 0.288 1.00 . A A . 38 LEU HD21 1 1
14 22329 1 1 38 LEU HD22 H -1.771 -2.543 -0.695 1.00 . A A . 38 LEU HD22 1 1
14 22330 1 1 38 LEU HD23 H -3.375 -2.858 -0.032 1.00 . A A . 38 LEU HD23 1 1
14 22331 1 1 38 LEU HG H -0.872 -1.976 1.430 1.00 . A A . 38 LEU HG 1 1
14 22332 1 1 38 LEU N N -2.238 1.525 0.646 1.00 . A A . 38 LEU N 1 1
14 22333 1 1 38 LEU O O -2.719 -0.785 -1.947 1.00 . A A . 38 LEU O 1 1
14 22334 1 1 39 SER C C -4.478 0.863 -3.429 1.00 . A A . 39 SER C 1 1
14 22335 1 1 39 SER CA C -5.158 0.314 -2.176 1.00 . A A . 39 SER CA 1 1
14 22336 1 1 39 SER CB C -6.456 1.083 -1.923 1.00 . A A . 39 SER CB 1 1
14 22337 1 1 39 SER H H -4.520 1.027 -0.246 1.00 . A A . 39 SER H 1 1
14 22338 1 1 39 SER HA H -5.381 -0.732 -2.315 1.00 . A A . 39 SER HA 1 1
14 22339 1 1 39 SER HB2 H -7.169 0.856 -2.697 1.00 . A A . 39 SER HB2 1 1
14 22340 1 1 39 SER HB3 H -6.865 0.790 -0.964 1.00 . A A . 39 SER HB3 1 1
14 22341 1 1 39 SER HG H -6.688 2.883 -1.221 1.00 . A A . 39 SER HG 1 1
14 22342 1 1 39 SER N N -4.246 0.479 -1.009 1.00 . A A . 39 SER N 1 1
14 22343 1 1 39 SER O O -4.478 0.242 -4.472 1.00 . A A . 39 SER O 1 1
14 22344 1 1 39 SER OG O -6.185 2.479 -1.931 1.00 . A A . 39 SER OG 1 1
14 22345 1 1 40 ARG C C -2.173 1.617 -5.042 1.00 . A A . 40 ARG C 1 1
14 22346 1 1 40 ARG CA C -3.206 2.611 -4.510 1.00 . A A . 40 ARG CA 1 1
14 22347 1 1 40 ARG CB C -2.503 3.902 -4.088 1.00 . A A . 40 ARG CB 1 1
14 22348 1 1 40 ARG CD C -4.524 5.355 -4.533 1.00 . A A . 40 ARG CD 1 1
14 22349 1 1 40 ARG CG C -3.516 4.879 -3.474 1.00 . A A . 40 ARG CG 1 1
14 22350 1 1 40 ARG CZ C -6.073 7.200 -4.801 1.00 . A A . 40 ARG CZ 1 1
14 22351 1 1 40 ARG H H -3.902 2.498 -2.472 1.00 . A A . 40 ARG H 1 1
14 22352 1 1 40 ARG HA H -3.927 2.824 -5.284 1.00 . A A . 40 ARG HA 1 1
14 22353 1 1 40 ARG HB2 H -1.745 3.667 -3.355 1.00 . A A . 40 ARG HB2 1 1
14 22354 1 1 40 ARG HB3 H -2.039 4.358 -4.948 1.00 . A A . 40 ARG HB3 1 1
14 22355 1 1 40 ARG HD2 H -4.022 5.508 -5.479 1.00 . A A . 40 ARG HD2 1 1
14 22356 1 1 40 ARG HD3 H -5.302 4.615 -4.655 1.00 . A A . 40 ARG HD3 1 1
14 22357 1 1 40 ARG HE H -4.829 7.063 -3.259 1.00 . A A . 40 ARG HE 1 1
14 22358 1 1 40 ARG HG2 H -4.046 4.384 -2.672 1.00 . A A . 40 ARG HG2 1 1
14 22359 1 1 40 ARG HG3 H -2.989 5.733 -3.076 1.00 . A A . 40 ARG HG3 1 1
14 22360 1 1 40 ARG HH11 H -6.072 5.771 -6.204 1.00 . A A . 40 ARG HH11 1 1
14 22361 1 1 40 ARG HH12 H -7.199 7.064 -6.451 1.00 . A A . 40 ARG HH12 1 1
14 22362 1 1 40 ARG HH21 H -6.293 8.758 -3.564 1.00 . A A . 40 ARG HH21 1 1
14 22363 1 1 40 ARG HH22 H -7.322 8.755 -4.957 1.00 . A A . 40 ARG HH22 1 1
14 22364 1 1 40 ARG N N -3.892 2.022 -3.330 1.00 . A A . 40 ARG N 1 1
14 22365 1 1 40 ARG NE N -5.133 6.639 -4.088 1.00 . A A . 40 ARG NE 1 1
14 22366 1 1 40 ARG NH1 N -6.480 6.634 -5.905 1.00 . A A . 40 ARG NH1 1 1
14 22367 1 1 40 ARG NH2 N -6.604 8.325 -4.410 1.00 . A A . 40 ARG NH2 1 1
14 22368 1 1 40 ARG O O -2.104 1.352 -6.226 1.00 . A A . 40 ARG O 1 1
14 22369 1 1 41 LEU C C -1.008 -1.118 -5.272 1.00 . A A . 41 LEU C 1 1
14 22370 1 1 41 LEU CA C -0.336 0.100 -4.631 1.00 . A A . 41 LEU CA 1 1
14 22371 1 1 41 LEU CB C 0.500 -0.353 -3.430 1.00 . A A . 41 LEU CB 1 1
14 22372 1 1 41 LEU CD1 C 1.816 0.464 -1.452 1.00 . A A . 41 LEU CD1 1 1
14 22373 1 1 41 LEU CD2 C 2.500 1.176 -3.761 1.00 . A A . 41 LEU CD2 1 1
14 22374 1 1 41 LEU CG C 1.301 0.832 -2.852 1.00 . A A . 41 LEU CG 1 1
14 22375 1 1 41 LEU H H -1.438 1.304 -3.228 1.00 . A A . 41 LEU H 1 1
14 22376 1 1 41 LEU HA H 0.301 0.571 -5.359 1.00 . A A . 41 LEU HA 1 1
14 22377 1 1 41 LEU HB2 H -0.162 -0.745 -2.670 1.00 . A A . 41 LEU HB2 1 1
14 22378 1 1 41 LEU HB3 H 1.177 -1.130 -3.740 1.00 . A A . 41 LEU HB3 1 1
14 22379 1 1 41 LEU HD11 H 2.543 1.197 -1.130 1.00 . A A . 41 LEU HD11 1 1
14 22380 1 1 41 LEU HD12 H 2.277 -0.511 -1.482 1.00 . A A . 41 LEU HD12 1 1
14 22381 1 1 41 LEU HD13 H 0.991 0.449 -0.758 1.00 . A A . 41 LEU HD13 1 1
14 22382 1 1 41 LEU HD21 H 2.983 0.270 -4.094 1.00 . A A . 41 LEU HD21 1 1
14 22383 1 1 41 LEU HD22 H 3.211 1.776 -3.210 1.00 . A A . 41 LEU HD22 1 1
14 22384 1 1 41 LEU HD23 H 2.158 1.737 -4.616 1.00 . A A . 41 LEU HD23 1 1
14 22385 1 1 41 LEU HG H 0.652 1.693 -2.773 1.00 . A A . 41 LEU HG 1 1
14 22386 1 1 41 LEU N N -1.369 1.071 -4.177 1.00 . A A . 41 LEU N 1 1
14 22387 1 1 41 LEU O O -0.531 -1.647 -6.257 1.00 . A A . 41 LEU O 1 1
14 22388 1 1 42 MET C C -3.507 -2.373 -6.605 1.00 . A A . 42 MET C 1 1
14 22389 1 1 42 MET CA C -2.782 -2.770 -5.316 1.00 . A A . 42 MET CA 1 1
14 22390 1 1 42 MET CB C -3.798 -3.324 -4.307 1.00 . A A . 42 MET CB 1 1
14 22391 1 1 42 MET CE C -2.447 -6.424 -2.053 1.00 . A A . 42 MET CE 1 1
14 22392 1 1 42 MET CG C -3.064 -4.017 -3.152 1.00 . A A . 42 MET CG 1 1
14 22393 1 1 42 MET H H -2.480 -1.153 -3.930 1.00 . A A . 42 MET H 1 1
14 22394 1 1 42 MET HA H -2.049 -3.528 -5.540 1.00 . A A . 42 MET HA 1 1
14 22395 1 1 42 MET HB2 H -4.395 -2.512 -3.919 1.00 . A A . 42 MET HB2 1 1
14 22396 1 1 42 MET HB3 H -4.440 -4.039 -4.799 1.00 . A A . 42 MET HB3 1 1
14 22397 1 1 42 MET HE1 H -3.446 -6.714 -1.757 1.00 . A A . 42 MET HE1 1 1
14 22398 1 1 42 MET HE2 H -2.043 -5.719 -1.340 1.00 . A A . 42 MET HE2 1 1
14 22399 1 1 42 MET HE3 H -1.817 -7.297 -2.089 1.00 . A A . 42 MET HE3 1 1
14 22400 1 1 42 MET HG2 H -2.211 -3.426 -2.852 1.00 . A A . 42 MET HG2 1 1
14 22401 1 1 42 MET HG3 H -3.737 -4.127 -2.313 1.00 . A A . 42 MET HG3 1 1
14 22402 1 1 42 MET N N -2.102 -1.578 -4.728 1.00 . A A . 42 MET N 1 1
14 22403 1 1 42 MET O O -3.553 -3.125 -7.558 1.00 . A A . 42 MET O 1 1
14 22404 1 1 42 MET SD S -2.506 -5.653 -3.691 1.00 . A A . 42 MET SD 1 1
14 22405 1 1 43 MET C C -3.850 -0.867 -9.063 1.00 . A A . 43 MET C 1 1
14 22406 1 1 43 MET CA C -4.802 -0.766 -7.872 1.00 . A A . 43 MET CA 1 1
14 22407 1 1 43 MET CB C -5.276 0.687 -7.704 1.00 . A A . 43 MET CB 1 1
14 22408 1 1 43 MET CE C -8.375 2.154 -5.423 1.00 . A A . 43 MET CE 1 1
14 22409 1 1 43 MET CG C -6.508 0.733 -6.790 1.00 . A A . 43 MET CG 1 1
14 22410 1 1 43 MET H H -4.031 -0.613 -5.866 1.00 . A A . 43 MET H 1 1
14 22411 1 1 43 MET HA H -5.651 -1.411 -8.036 1.00 . A A . 43 MET HA 1 1
14 22412 1 1 43 MET HB2 H -4.482 1.274 -7.265 1.00 . A A . 43 MET HB2 1 1
14 22413 1 1 43 MET HB3 H -5.535 1.098 -8.669 1.00 . A A . 43 MET HB3 1 1
14 22414 1 1 43 MET HE1 H -8.363 1.191 -4.931 1.00 . A A . 43 MET HE1 1 1
14 22415 1 1 43 MET HE2 H -9.164 2.177 -6.162 1.00 . A A . 43 MET HE2 1 1
14 22416 1 1 43 MET HE3 H -8.548 2.927 -4.692 1.00 . A A . 43 MET HE3 1 1
14 22417 1 1 43 MET HG2 H -7.374 0.389 -7.338 1.00 . A A . 43 MET HG2 1 1
14 22418 1 1 43 MET HG3 H -6.350 0.096 -5.933 1.00 . A A . 43 MET HG3 1 1
14 22419 1 1 43 MET N N -4.078 -1.201 -6.643 1.00 . A A . 43 MET N 1 1
14 22420 1 1 43 MET O O -4.262 -1.090 -10.184 1.00 . A A . 43 MET O 1 1
14 22421 1 1 43 MET SD S -6.783 2.434 -6.237 1.00 . A A . 43 MET SD 1 1
14 22422 1 1 44 LYS C C -0.551 -1.901 -9.579 1.00 . A A . 44 LYS C 1 1
14 22423 1 1 44 LYS CA C -1.550 -0.784 -9.906 1.00 . A A . 44 LYS CA 1 1
14 22424 1 1 44 LYS CB C -0.816 0.559 -9.982 1.00 . A A . 44 LYS CB 1 1
14 22425 1 1 44 LYS CD C -1.060 2.980 -10.558 1.00 . A A . 44 LYS CD 1 1
14 22426 1 1 44 LYS CE C -2.026 4.039 -11.094 1.00 . A A . 44 LYS CE 1 1
14 22427 1 1 44 LYS CG C -1.709 1.598 -10.666 1.00 . A A . 44 LYS CG 1 1
14 22428 1 1 44 LYS H H -2.285 -0.524 -7.894 1.00 . A A . 44 LYS H 1 1
14 22429 1 1 44 LYS HA H -2.019 -0.995 -10.859 1.00 . A A . 44 LYS HA 1 1
14 22430 1 1 44 LYS HB2 H -0.583 0.891 -8.980 1.00 . A A . 44 LYS HB2 1 1
14 22431 1 1 44 LYS HB3 H 0.097 0.444 -10.545 1.00 . A A . 44 LYS HB3 1 1
14 22432 1 1 44 LYS HD2 H -0.833 3.191 -9.523 1.00 . A A . 44 LYS HD2 1 1
14 22433 1 1 44 LYS HD3 H -0.151 2.997 -11.138 1.00 . A A . 44 LYS HD3 1 1
14 22434 1 1 44 LYS HE2 H -2.970 3.962 -10.575 1.00 . A A . 44 LYS HE2 1 1
14 22435 1 1 44 LYS HE3 H -1.606 5.022 -10.935 1.00 . A A . 44 LYS HE3 1 1
14 22436 1 1 44 LYS HG2 H -1.831 1.338 -11.707 1.00 . A A . 44 LYS HG2 1 1
14 22437 1 1 44 LYS HG3 H -2.675 1.617 -10.183 1.00 . A A . 44 LYS HG3 1 1
14 22438 1 1 44 LYS HZ1 H -2.948 3.072 -12.692 1.00 . A A . 44 LYS HZ1 1 1
14 22439 1 1 44 LYS HZ2 H -1.344 3.535 -12.996 1.00 . A A . 44 LYS HZ2 1 1
14 22440 1 1 44 LYS HZ3 H -2.578 4.704 -12.989 1.00 . A A . 44 LYS HZ3 1 1
14 22441 1 1 44 LYS N N -2.574 -0.704 -8.815 1.00 . A A . 44 LYS N 1 1
14 22442 1 1 44 LYS NZ N -2.240 3.821 -12.553 1.00 . A A . 44 LYS NZ 1 1
14 22443 1 1 44 LYS O O 0.648 -1.716 -9.653 1.00 . A A . 44 LYS O 1 1
14 22444 1 1 45 ALA C C 0.540 -4.722 -10.150 1.00 . A A . 45 ALA C 1 1
14 22445 1 1 45 ALA CA C -0.120 -4.182 -8.877 1.00 . A A . 45 ALA CA 1 1
14 22446 1 1 45 ALA CB C -0.917 -5.303 -8.205 1.00 . A A . 45 ALA CB 1 1
14 22447 1 1 45 ALA H H -2.002 -3.186 -9.154 1.00 . A A . 45 ALA H 1 1
14 22448 1 1 45 ALA HA H 0.639 -3.829 -8.201 1.00 . A A . 45 ALA HA 1 1
14 22449 1 1 45 ALA HB1 H -0.236 -6.030 -7.791 1.00 . A A . 45 ALA HB1 1 1
14 22450 1 1 45 ALA HB2 H -1.554 -5.780 -8.936 1.00 . A A . 45 ALA HB2 1 1
14 22451 1 1 45 ALA HB3 H -1.525 -4.888 -7.415 1.00 . A A . 45 ALA HB3 1 1
14 22452 1 1 45 ALA N N -1.036 -3.058 -9.214 1.00 . A A . 45 ALA N 1 1
14 22453 1 1 45 ALA O O -0.121 -5.015 -11.128 1.00 . A A . 45 ALA O 1 1
14 22454 1 1 46 GLY C C 3.329 -4.244 -12.022 1.00 . A A . 46 GLY C 1 1
14 22455 1 1 46 GLY CA C 2.584 -5.387 -11.330 1.00 . A A . 46 GLY CA 1 1
14 22456 1 1 46 GLY H H 2.338 -4.611 -9.326 1.00 . A A . 46 GLY H 1 1
14 22457 1 1 46 GLY HA2 H 3.298 -6.131 -11.004 1.00 . A A . 46 GLY HA2 1 1
14 22458 1 1 46 GLY HA3 H 1.896 -5.840 -12.031 1.00 . A A . 46 GLY HA3 1 1
14 22459 1 1 46 GLY N N 1.844 -4.859 -10.135 1.00 . A A . 46 GLY N 1 1
14 22460 1 1 46 GLY O O 4.176 -4.469 -12.863 1.00 . A A . 46 GLY O 1 1
14 22461 1 1 47 SER C C 4.272 -0.960 -11.161 1.00 . A A . 47 SER C 1 1
14 22462 1 1 47 SER CA C 3.697 -1.831 -12.288 1.00 . A A . 47 SER CA 1 1
14 22463 1 1 47 SER CB C 2.663 -1.024 -13.080 1.00 . A A . 47 SER CB 1 1
14 22464 1 1 47 SER H H 2.330 -2.876 -10.985 1.00 . A A . 47 SER H 1 1
14 22465 1 1 47 SER HA H 4.489 -2.152 -12.949 1.00 . A A . 47 SER HA 1 1
14 22466 1 1 47 SER HB2 H 3.059 -0.050 -13.313 1.00 . A A . 47 SER HB2 1 1
14 22467 1 1 47 SER HB3 H 2.429 -1.545 -13.999 1.00 . A A . 47 SER HB3 1 1
14 22468 1 1 47 SER HG H 0.788 -1.390 -12.705 1.00 . A A . 47 SER HG 1 1
14 22469 1 1 47 SER N N 3.017 -3.019 -11.669 1.00 . A A . 47 SER N 1 1
14 22470 1 1 47 SER O O 3.748 -0.951 -10.065 1.00 . A A . 47 SER O 1 1
14 22471 1 1 47 SER OG O 1.486 -0.874 -12.296 1.00 . A A . 47 SER OG 1 1
14 22472 1 1 48 PRO C C 5.100 1.880 -10.081 1.00 . A A . 48 PRO C 1 1
14 22473 1 1 48 PRO CA C 5.953 0.637 -10.359 1.00 . A A . 48 PRO CA 1 1
14 22474 1 1 48 PRO CB C 7.312 1.020 -10.970 1.00 . A A . 48 PRO CB 1 1
14 22475 1 1 48 PRO CD C 6.076 -0.145 -12.685 1.00 . A A . 48 PRO CD 1 1
14 22476 1 1 48 PRO CG C 7.072 0.997 -12.446 1.00 . A A . 48 PRO CG 1 1
14 22477 1 1 48 PRO HA H 6.104 0.081 -9.451 1.00 . A A . 48 PRO HA 1 1
14 22478 1 1 48 PRO HB2 H 7.620 2.008 -10.642 1.00 . A A . 48 PRO HB2 1 1
14 22479 1 1 48 PRO HB3 H 8.064 0.287 -10.706 1.00 . A A . 48 PRO HB3 1 1
14 22480 1 1 48 PRO HD2 H 5.407 0.094 -13.501 1.00 . A A . 48 PRO HD2 1 1
14 22481 1 1 48 PRO HD3 H 6.595 -1.073 -12.877 1.00 . A A . 48 PRO HD3 1 1
14 22482 1 1 48 PRO HG2 H 6.648 1.942 -12.769 1.00 . A A . 48 PRO HG2 1 1
14 22483 1 1 48 PRO HG3 H 7.992 0.801 -12.980 1.00 . A A . 48 PRO HG3 1 1
14 22484 1 1 48 PRO N N 5.339 -0.231 -11.407 1.00 . A A . 48 PRO N 1 1
14 22485 1 1 48 PRO O O 4.857 2.685 -10.957 1.00 . A A . 48 PRO O 1 1
14 22486 1 1 49 VAL C C 4.686 4.329 -7.937 1.00 . A A . 49 VAL C 1 1
14 22487 1 1 49 VAL CA C 3.805 3.224 -8.515 1.00 . A A . 49 VAL CA 1 1
14 22488 1 1 49 VAL CB C 2.767 2.814 -7.467 1.00 . A A . 49 VAL CB 1 1
14 22489 1 1 49 VAL CG1 C 1.940 4.036 -7.049 1.00 . A A . 49 VAL CG1 1 1
14 22490 1 1 49 VAL CG2 C 1.845 1.750 -8.062 1.00 . A A . 49 VAL CG2 1 1
14 22491 1 1 49 VAL H H 4.841 1.374 -8.173 1.00 . A A . 49 VAL H 1 1
14 22492 1 1 49 VAL HA H 3.298 3.585 -9.394 1.00 . A A . 49 VAL HA 1 1
14 22493 1 1 49 VAL HB H 3.273 2.411 -6.602 1.00 . A A . 49 VAL HB 1 1
14 22494 1 1 49 VAL HG11 H 2.547 4.692 -6.442 1.00 . A A . 49 VAL HG11 1 1
14 22495 1 1 49 VAL HG12 H 1.081 3.713 -6.479 1.00 . A A . 49 VAL HG12 1 1
14 22496 1 1 49 VAL HG13 H 1.607 4.565 -7.930 1.00 . A A . 49 VAL HG13 1 1
14 22497 1 1 49 VAL HG21 H 2.398 0.835 -8.208 1.00 . A A . 49 VAL HG21 1 1
14 22498 1 1 49 VAL HG22 H 1.462 2.097 -9.010 1.00 . A A . 49 VAL HG22 1 1
14 22499 1 1 49 VAL HG23 H 1.024 1.570 -7.384 1.00 . A A . 49 VAL HG23 1 1
14 22500 1 1 49 VAL N N 4.643 2.039 -8.863 1.00 . A A . 49 VAL N 1 1
14 22501 1 1 49 VAL O O 5.533 4.086 -7.100 1.00 . A A . 49 VAL O 1 1
14 22502 1 1 50 HIS C C 4.854 6.945 -6.380 1.00 . A A . 50 HIS C 1 1
14 22503 1 1 50 HIS CA C 5.311 6.662 -7.816 1.00 . A A . 50 HIS CA 1 1
14 22504 1 1 50 HIS CB C 5.132 7.911 -8.692 1.00 . A A . 50 HIS CB 1 1
14 22505 1 1 50 HIS CD2 C 7.540 8.813 -8.058 1.00 . A A . 50 HIS CD2 1 1
14 22506 1 1 50 HIS CE1 C 7.106 10.935 -8.169 1.00 . A A . 50 HIS CE1 1 1
14 22507 1 1 50 HIS CG C 6.208 8.930 -8.397 1.00 . A A . 50 HIS CG 1 1
14 22508 1 1 50 HIS H H 3.796 5.733 -9.031 1.00 . A A . 50 HIS H 1 1
14 22509 1 1 50 HIS HA H 6.347 6.364 -7.809 1.00 . A A . 50 HIS HA 1 1
14 22510 1 1 50 HIS HB2 H 5.191 7.626 -9.732 1.00 . A A . 50 HIS HB2 1 1
14 22511 1 1 50 HIS HB3 H 4.164 8.349 -8.499 1.00 . A A . 50 HIS HB3 1 1
14 22512 1 1 50 HIS HD1 H 5.100 10.717 -8.677 1.00 . A A . 50 HIS HD1 1 1
14 22513 1 1 50 HIS HD2 H 8.076 7.886 -7.924 1.00 . A A . 50 HIS HD2 1 1
14 22514 1 1 50 HIS HE1 H 7.213 12.009 -8.145 1.00 . A A . 50 HIS HE1 1 1
14 22515 1 1 50 HIS HE2 H 9.022 10.297 -7.682 1.00 . A A . 50 HIS HE2 1 1
14 22516 1 1 50 HIS N N 4.489 5.549 -8.362 1.00 . A A . 50 HIS N 1 1
14 22517 1 1 50 HIS ND1 N 5.958 10.296 -8.460 1.00 . A A . 50 HIS ND1 1 1
14 22518 1 1 50 HIS NE2 N 8.095 10.079 -7.918 1.00 . A A . 50 HIS NE2 1 1
14 22519 1 1 50 HIS O O 3.690 7.176 -6.121 1.00 . A A . 50 HIS O 1 1
14 22520 1 1 51 ARG C C 4.599 8.451 -3.912 1.00 . A A . 51 ARG C 1 1
14 22521 1 1 51 ARG CA C 5.407 7.160 -4.026 1.00 . A A . 51 ARG CA 1 1
14 22522 1 1 51 ARG CB C 6.686 7.247 -3.170 1.00 . A A . 51 ARG CB 1 1
14 22523 1 1 51 ARG CD C 7.826 8.665 -4.928 1.00 . A A . 51 ARG CD 1 1
14 22524 1 1 51 ARG CG C 7.467 8.548 -3.441 1.00 . A A . 51 ARG CG 1 1
14 22525 1 1 51 ARG CZ C 8.716 10.918 -4.906 1.00 . A A . 51 ARG CZ 1 1
14 22526 1 1 51 ARG H H 6.684 6.719 -5.690 1.00 . A A . 51 ARG H 1 1
14 22527 1 1 51 ARG HA H 4.804 6.338 -3.671 1.00 . A A . 51 ARG HA 1 1
14 22528 1 1 51 ARG HB2 H 6.413 7.212 -2.125 1.00 . A A . 51 ARG HB2 1 1
14 22529 1 1 51 ARG HB3 H 7.319 6.402 -3.397 1.00 . A A . 51 ARG HB3 1 1
14 22530 1 1 51 ARG HD2 H 8.141 7.703 -5.303 1.00 . A A . 51 ARG HD2 1 1
14 22531 1 1 51 ARG HD3 H 6.966 9.007 -5.483 1.00 . A A . 51 ARG HD3 1 1
14 22532 1 1 51 ARG HE H 9.833 9.332 -5.332 1.00 . A A . 51 ARG HE 1 1
14 22533 1 1 51 ARG HG2 H 6.875 9.400 -3.145 1.00 . A A . 51 ARG HG2 1 1
14 22534 1 1 51 ARG HG3 H 8.378 8.536 -2.861 1.00 . A A . 51 ARG HG3 1 1
14 22535 1 1 51 ARG HH11 H 6.776 10.679 -4.471 1.00 . A A . 51 ARG HH11 1 1
14 22536 1 1 51 ARG HH12 H 7.355 12.310 -4.440 1.00 . A A . 51 ARG HH12 1 1
14 22537 1 1 51 ARG HH21 H 10.604 11.457 -5.296 1.00 . A A . 51 ARG HH21 1 1
14 22538 1 1 51 ARG HH22 H 9.521 12.751 -4.907 1.00 . A A . 51 ARG HH22 1 1
14 22539 1 1 51 ARG N N 5.764 6.913 -5.450 1.00 . A A . 51 ARG N 1 1
14 22540 1 1 51 ARG NE N 8.936 9.645 -5.088 1.00 . A A . 51 ARG NE 1 1
14 22541 1 1 51 ARG NH1 N 7.522 11.335 -4.580 1.00 . A A . 51 ARG NH1 1 1
14 22542 1 1 51 ARG NH2 N 9.689 11.775 -5.047 1.00 . A A . 51 ARG NH2 1 1
14 22543 1 1 51 ARG O O 3.975 8.720 -2.905 1.00 . A A . 51 ARG O 1 1
14 22544 1 1 52 GLU C C 2.353 10.237 -4.834 1.00 . A A . 52 GLU C 1 1
14 22545 1 1 52 GLU CA C 3.857 10.526 -4.889 1.00 . A A . 52 GLU CA 1 1
14 22546 1 1 52 GLU CB C 4.190 11.356 -6.139 1.00 . A A . 52 GLU CB 1 1
14 22547 1 1 52 GLU CD C 3.844 13.583 -7.237 1.00 . A A . 52 GLU CD 1 1
14 22548 1 1 52 GLU CG C 3.816 12.823 -5.908 1.00 . A A . 52 GLU CG 1 1
14 22549 1 1 52 GLU H H 5.124 9.012 -5.736 1.00 . A A . 52 GLU H 1 1
14 22550 1 1 52 GLU HA H 4.147 11.075 -4.004 1.00 . A A . 52 GLU HA 1 1
14 22551 1 1 52 GLU HB2 H 5.248 11.285 -6.340 1.00 . A A . 52 GLU HB2 1 1
14 22552 1 1 52 GLU HB3 H 3.638 10.973 -6.987 1.00 . A A . 52 GLU HB3 1 1
14 22553 1 1 52 GLU HG2 H 2.826 12.879 -5.481 1.00 . A A . 52 GLU HG2 1 1
14 22554 1 1 52 GLU HG3 H 4.526 13.269 -5.227 1.00 . A A . 52 GLU HG3 1 1
14 22555 1 1 52 GLU N N 4.614 9.251 -4.935 1.00 . A A . 52 GLU N 1 1
14 22556 1 1 52 GLU O O 1.647 10.773 -4.006 1.00 . A A . 52 GLU O 1 1
14 22557 1 1 52 GLU OE1 O 4.918 14.007 -7.631 1.00 . A A . 52 GLU OE1 1 1
14 22558 1 1 52 GLU OE2 O 2.791 13.726 -7.837 1.00 . A A . 52 GLU OE2 1 1
14 22559 1 1 53 ILE C C -0.020 8.578 -4.302 1.00 . A A . 53 ILE C 1 1
14 22560 1 1 53 ILE CA C 0.393 9.081 -5.685 1.00 . A A . 53 ILE CA 1 1
14 22561 1 1 53 ILE CB C 0.087 8.003 -6.738 1.00 . A A . 53 ILE CB 1 1
14 22562 1 1 53 ILE CD1 C 0.534 9.775 -8.478 1.00 . A A . 53 ILE CD1 1 1
14 22563 1 1 53 ILE CG1 C 0.811 8.327 -8.055 1.00 . A A . 53 ILE CG1 1 1
14 22564 1 1 53 ILE CG2 C -1.422 7.939 -6.988 1.00 . A A . 53 ILE CG2 1 1
14 22565 1 1 53 ILE H H 2.431 8.948 -6.356 1.00 . A A . 53 ILE H 1 1
14 22566 1 1 53 ILE HA H -0.161 9.976 -5.916 1.00 . A A . 53 ILE HA 1 1
14 22567 1 1 53 ILE HB H 0.426 7.042 -6.374 1.00 . A A . 53 ILE HB 1 1
14 22568 1 1 53 ILE HD11 H 1.110 10.447 -7.859 1.00 . A A . 53 ILE HD11 1 1
14 22569 1 1 53 ILE HD12 H -0.518 9.993 -8.365 1.00 . A A . 53 ILE HD12 1 1
14 22570 1 1 53 ILE HD13 H 0.817 9.907 -9.512 1.00 . A A . 53 ILE HD13 1 1
14 22571 1 1 53 ILE HG12 H 1.873 8.192 -7.920 1.00 . A A . 53 ILE HG12 1 1
14 22572 1 1 53 ILE HG13 H 0.462 7.659 -8.826 1.00 . A A . 53 ILE HG13 1 1
14 22573 1 1 53 ILE HG21 H -1.746 8.849 -7.469 1.00 . A A . 53 ILE HG21 1 1
14 22574 1 1 53 ILE HG22 H -1.939 7.826 -6.047 1.00 . A A . 53 ILE HG22 1 1
14 22575 1 1 53 ILE HG23 H -1.645 7.096 -7.626 1.00 . A A . 53 ILE HG23 1 1
14 22576 1 1 53 ILE N N 1.855 9.390 -5.699 1.00 . A A . 53 ILE N 1 1
14 22577 1 1 53 ILE O O -1.118 8.824 -3.844 1.00 . A A . 53 ILE O 1 1
14 22578 1 1 54 LEU C C 0.336 8.576 -1.338 1.00 . A A . 54 LEU C 1 1
14 22579 1 1 54 LEU CA C 0.511 7.378 -2.275 1.00 . A A . 54 LEU CA 1 1
14 22580 1 1 54 LEU CB C 1.653 6.488 -1.769 1.00 . A A . 54 LEU CB 1 1
14 22581 1 1 54 LEU CD1 C 3.200 4.598 -2.329 1.00 . A A . 54 LEU CD1 1 1
14 22582 1 1 54 LEU CD2 C 0.887 4.651 -3.306 1.00 . A A . 54 LEU CD2 1 1
14 22583 1 1 54 LEU CG C 2.086 5.507 -2.868 1.00 . A A . 54 LEU CG 1 1
14 22584 1 1 54 LEU H H 1.736 7.710 -4.014 1.00 . A A . 54 LEU H 1 1
14 22585 1 1 54 LEU HA H -0.408 6.811 -2.314 1.00 . A A . 54 LEU HA 1 1
14 22586 1 1 54 LEU HB2 H 2.497 7.104 -1.491 1.00 . A A . 54 LEU HB2 1 1
14 22587 1 1 54 LEU HB3 H 1.321 5.932 -0.910 1.00 . A A . 54 LEU HB3 1 1
14 22588 1 1 54 LEU HD11 H 3.931 5.193 -1.797 1.00 . A A . 54 LEU HD11 1 1
14 22589 1 1 54 LEU HD12 H 3.682 4.094 -3.153 1.00 . A A . 54 LEU HD12 1 1
14 22590 1 1 54 LEU HD13 H 2.777 3.866 -1.656 1.00 . A A . 54 LEU HD13 1 1
14 22591 1 1 54 LEU HD21 H 1.239 3.793 -3.863 1.00 . A A . 54 LEU HD21 1 1
14 22592 1 1 54 LEU HD22 H 0.235 5.240 -3.935 1.00 . A A . 54 LEU HD22 1 1
14 22593 1 1 54 LEU HD23 H 0.342 4.314 -2.437 1.00 . A A . 54 LEU HD23 1 1
14 22594 1 1 54 LEU HG H 2.460 6.062 -3.715 1.00 . A A . 54 LEU HG 1 1
14 22595 1 1 54 LEU N N 0.852 7.886 -3.631 1.00 . A A . 54 LEU N 1 1
14 22596 1 1 54 LEU O O -0.636 8.694 -0.623 1.00 . A A . 54 LEU O 1 1
14 22597 1 1 55 TYR C C -0.121 11.411 -0.807 1.00 . A A . 55 TYR C 1 1
14 22598 1 1 55 TYR CA C 1.178 10.670 -0.484 1.00 . A A . 55 TYR CA 1 1
14 22599 1 1 55 TYR CB C 2.383 11.590 -0.729 1.00 . A A . 55 TYR CB 1 1
14 22600 1 1 55 TYR CD1 C 2.873 12.194 1.670 1.00 . A A . 55 TYR CD1 1 1
14 22601 1 1 55 TYR CD2 C 2.188 13.959 0.153 1.00 . A A . 55 TYR CD2 1 1
14 22602 1 1 55 TYR CE1 C 2.968 13.126 2.711 1.00 . A A . 55 TYR CE1 1 1
14 22603 1 1 55 TYR CE2 C 2.283 14.890 1.195 1.00 . A A . 55 TYR CE2 1 1
14 22604 1 1 55 TYR CG C 2.484 12.608 0.390 1.00 . A A . 55 TYR CG 1 1
14 22605 1 1 55 TYR CZ C 2.672 14.473 2.473 1.00 . A A . 55 TYR CZ 1 1
14 22606 1 1 55 TYR H H 2.033 9.339 -1.969 1.00 . A A . 55 TYR H 1 1
14 22607 1 1 55 TYR HA H 1.163 10.356 0.549 1.00 . A A . 55 TYR HA 1 1
14 22608 1 1 55 TYR HB2 H 3.285 10.995 -0.753 1.00 . A A . 55 TYR HB2 1 1
14 22609 1 1 55 TYR HB3 H 2.265 12.097 -1.675 1.00 . A A . 55 TYR HB3 1 1
14 22610 1 1 55 TYR HD1 H 3.101 11.155 1.856 1.00 . A A . 55 TYR HD1 1 1
14 22611 1 1 55 TYR HD2 H 1.888 14.282 -0.833 1.00 . A A . 55 TYR HD2 1 1
14 22612 1 1 55 TYR HE1 H 3.269 12.805 3.697 1.00 . A A . 55 TYR HE1 1 1
14 22613 1 1 55 TYR HE2 H 2.056 15.930 1.012 1.00 . A A . 55 TYR HE2 1 1
14 22614 1 1 55 TYR HH H 3.085 14.933 4.279 1.00 . A A . 55 TYR HH 1 1
14 22615 1 1 55 TYR N N 1.277 9.470 -1.359 1.00 . A A . 55 TYR N 1 1
14 22616 1 1 55 TYR O O -0.770 11.963 0.058 1.00 . A A . 55 TYR O 1 1
14 22617 1 1 55 TYR OH O 2.765 15.393 3.499 1.00 . A A . 55 TYR OH 1 1
14 22618 1 1 56 ASN C C -2.979 11.420 -1.874 1.00 . A A . 56 ASN C 1 1
14 22619 1 1 56 ASN CA C -1.746 12.121 -2.461 1.00 . A A . 56 ASN CA 1 1
14 22620 1 1 56 ASN CB C -1.848 12.125 -3.989 1.00 . A A . 56 ASN CB 1 1
14 22621 1 1 56 ASN CG C -0.747 13.011 -4.581 1.00 . A A . 56 ASN CG 1 1
14 22622 1 1 56 ASN H H 0.047 10.973 -2.726 1.00 . A A . 56 ASN H 1 1
14 22623 1 1 56 ASN HA H -1.712 13.138 -2.103 1.00 . A A . 56 ASN HA 1 1
14 22624 1 1 56 ASN HB2 H -1.735 11.117 -4.358 1.00 . A A . 56 ASN HB2 1 1
14 22625 1 1 56 ASN HB3 H -2.812 12.510 -4.283 1.00 . A A . 56 ASN HB3 1 1
14 22626 1 1 56 ASN HD21 H 0.414 11.478 -5.091 1.00 . A A . 56 ASN HD21 1 1
14 22627 1 1 56 ASN HD22 H 1.029 13.014 -5.473 1.00 . A A . 56 ASN HD22 1 1
14 22628 1 1 56 ASN N N -0.499 11.421 -2.052 1.00 . A A . 56 ASN N 1 1
14 22629 1 1 56 ASN ND2 N 0.320 12.456 -5.091 1.00 . A A . 56 ASN ND2 1 1
14 22630 1 1 56 ASN O O -4.035 12.010 -1.761 1.00 . A A . 56 ASN O 1 1
14 22631 1 1 56 ASN OD1 O -0.859 14.221 -4.579 1.00 . A A . 56 ASN OD1 1 1
14 22632 1 1 57 ASP C C -4.581 10.240 0.257 1.00 . A A . 57 ASP C 1 1
14 22633 1 1 57 ASP CA C -4.061 9.470 -0.964 1.00 . A A . 57 ASP CA 1 1
14 22634 1 1 57 ASP CB C -3.685 8.029 -0.575 1.00 . A A . 57 ASP CB 1 1
14 22635 1 1 57 ASP CG C -4.916 7.122 -0.676 1.00 . A A . 57 ASP CG 1 1
14 22636 1 1 57 ASP H H -2.011 9.704 -1.615 1.00 . A A . 57 ASP H 1 1
14 22637 1 1 57 ASP HA H -4.829 9.456 -1.720 1.00 . A A . 57 ASP HA 1 1
14 22638 1 1 57 ASP HB2 H -2.920 7.668 -1.246 1.00 . A A . 57 ASP HB2 1 1
14 22639 1 1 57 ASP HB3 H -3.309 8.008 0.439 1.00 . A A . 57 ASP HB3 1 1
14 22640 1 1 57 ASP N N -2.871 10.167 -1.515 1.00 . A A . 57 ASP N 1 1
14 22641 1 1 57 ASP O O -5.738 10.605 0.328 1.00 . A A . 57 ASP O 1 1
14 22642 1 1 57 ASP OD1 O -6.005 7.602 -0.409 1.00 . A A . 57 ASP OD1 1 1
14 22643 1 1 57 ASP OD2 O -4.748 5.967 -1.027 1.00 . A A . 57 ASP OD2 1 1
14 22644 1 1 58 ILE C C -3.850 12.710 2.308 1.00 . A A . 58 ILE C 1 1
14 22645 1 1 58 ILE CA C -4.164 11.218 2.453 1.00 . A A . 58 ILE CA 1 1
14 22646 1 1 58 ILE CB C -3.416 10.659 3.669 1.00 . A A . 58 ILE CB 1 1
14 22647 1 1 58 ILE CD1 C -4.976 8.669 3.570 1.00 . A A . 58 ILE CD1 1 1
14 22648 1 1 58 ILE CG1 C -3.514 9.125 3.690 1.00 . A A . 58 ILE CG1 1 1
14 22649 1 1 58 ILE CG2 C -4.024 11.227 4.953 1.00 . A A . 58 ILE CG2 1 1
14 22650 1 1 58 ILE H H -2.808 10.164 1.142 1.00 . A A . 58 ILE H 1 1
14 22651 1 1 58 ILE HA H -5.227 11.098 2.602 1.00 . A A . 58 ILE HA 1 1
14 22652 1 1 58 ILE HB H -2.377 10.951 3.611 1.00 . A A . 58 ILE HB 1 1
14 22653 1 1 58 ILE HD11 H -5.287 8.728 2.537 1.00 . A A . 58 ILE HD11 1 1
14 22654 1 1 58 ILE HD12 H -5.610 9.300 4.174 1.00 . A A . 58 ILE HD12 1 1
14 22655 1 1 58 ILE HD13 H -5.060 7.647 3.910 1.00 . A A . 58 ILE HD13 1 1
14 22656 1 1 58 ILE HG12 H -2.949 8.723 2.863 1.00 . A A . 58 ILE HG12 1 1
14 22657 1 1 58 ILE HG13 H -3.101 8.754 4.617 1.00 . A A . 58 ILE HG13 1 1
14 22658 1 1 58 ILE HG21 H -5.071 10.967 5.001 1.00 . A A . 58 ILE HG21 1 1
14 22659 1 1 58 ILE HG22 H -3.918 12.301 4.958 1.00 . A A . 58 ILE HG22 1 1
14 22660 1 1 58 ILE HG23 H -3.511 10.811 5.808 1.00 . A A . 58 ILE HG23 1 1
14 22661 1 1 58 ILE N N -3.732 10.479 1.222 1.00 . A A . 58 ILE N 1 1
14 22662 1 1 58 ILE O O -4.599 13.554 2.760 1.00 . A A . 58 ILE O 1 1
14 22663 1 1 59 TYR C C -2.756 14.953 0.105 1.00 . A A . 59 TYR C 1 1
14 22664 1 1 59 TYR CA C -2.375 14.489 1.510 1.00 . A A . 59 TYR CA 1 1
14 22665 1 1 59 TYR CB C -0.865 14.653 1.701 1.00 . A A . 59 TYR CB 1 1
14 22666 1 1 59 TYR CD1 C -0.597 14.859 4.200 1.00 . A A . 59 TYR CD1 1 1
14 22667 1 1 59 TYR CD2 C 0.056 12.783 3.130 1.00 . A A . 59 TYR CD2 1 1
14 22668 1 1 59 TYR CE1 C -0.222 14.335 5.443 1.00 . A A . 59 TYR CE1 1 1
14 22669 1 1 59 TYR CE2 C 0.431 12.260 4.374 1.00 . A A . 59 TYR CE2 1 1
14 22670 1 1 59 TYR CG C -0.459 14.084 3.043 1.00 . A A . 59 TYR CG 1 1
14 22671 1 1 59 TYR CZ C 0.292 13.036 5.530 1.00 . A A . 59 TYR CZ 1 1
14 22672 1 1 59 TYR H H -2.161 12.346 1.327 1.00 . A A . 59 TYR H 1 1
14 22673 1 1 59 TYR HA H -2.891 15.100 2.239 1.00 . A A . 59 TYR HA 1 1
14 22674 1 1 59 TYR HB2 H -0.342 14.134 0.912 1.00 . A A . 59 TYR HB2 1 1
14 22675 1 1 59 TYR HB3 H -0.612 15.703 1.668 1.00 . A A . 59 TYR HB3 1 1
14 22676 1 1 59 TYR HD1 H -0.994 15.862 4.134 1.00 . A A . 59 TYR HD1 1 1
14 22677 1 1 59 TYR HD2 H 0.163 12.184 2.239 1.00 . A A . 59 TYR HD2 1 1
14 22678 1 1 59 TYR HE1 H -0.329 14.934 6.337 1.00 . A A . 59 TYR HE1 1 1
14 22679 1 1 59 TYR HE2 H 0.828 11.258 4.440 1.00 . A A . 59 TYR HE2 1 1
14 22680 1 1 59 TYR HH H 1.579 12.240 6.694 1.00 . A A . 59 TYR HH 1 1
14 22681 1 1 59 TYR N N -2.748 13.045 1.683 1.00 . A A . 59 TYR N 1 1
14 22682 1 1 59 TYR O O -3.366 14.229 -0.657 1.00 . A A . 59 TYR O 1 1
14 22683 1 1 59 TYR OH O 0.663 12.521 6.755 1.00 . A A . 59 TYR OH 1 1
14 22684 1 1 60 SER C C -2.064 18.045 -1.793 1.00 . A A . 60 SER C 1 1
14 22685 1 1 60 SER CA C -2.734 16.683 -1.595 1.00 . A A . 60 SER CA 1 1
14 22686 1 1 60 SER CB C -4.250 16.839 -1.723 1.00 . A A . 60 SER CB 1 1
14 22687 1 1 60 SER H H -1.906 16.720 0.392 1.00 . A A . 60 SER H 1 1
14 22688 1 1 60 SER HA H -2.378 15.994 -2.347 1.00 . A A . 60 SER HA 1 1
14 22689 1 1 60 SER HB2 H -4.484 17.370 -2.631 1.00 . A A . 60 SER HB2 1 1
14 22690 1 1 60 SER HB3 H -4.712 15.861 -1.753 1.00 . A A . 60 SER HB3 1 1
14 22691 1 1 60 SER HG H -5.031 16.949 0.056 1.00 . A A . 60 SER HG 1 1
14 22692 1 1 60 SER N N -2.398 16.159 -0.241 1.00 . A A . 60 SER N 1 1
14 22693 1 1 60 SER O O -1.728 18.428 -2.896 1.00 . A A . 60 SER O 1 1
14 22694 1 1 60 SER OG O -4.742 17.576 -0.612 1.00 . A A . 60 SER OG 1 1
14 22695 1 1 61 TRP C C -0.613 20.512 0.502 1.00 . A A . 61 TRP C 1 1
14 22696 1 1 61 TRP CA C -1.220 20.121 -0.849 1.00 . A A . 61 TRP CA 1 1
14 22697 1 1 61 TRP CB C -2.271 21.157 -1.260 1.00 . A A . 61 TRP CB 1 1
14 22698 1 1 61 TRP CD1 C -4.611 20.330 -0.779 1.00 . A A . 61 TRP CD1 1 1
14 22699 1 1 61 TRP CD2 C -3.735 21.491 0.938 1.00 . A A . 61 TRP CD2 1 1
14 22700 1 1 61 TRP CE2 C -5.034 21.092 1.337 1.00 . A A . 61 TRP CE2 1 1
14 22701 1 1 61 TRP CE3 C -2.965 22.241 1.844 1.00 . A A . 61 TRP CE3 1 1
14 22702 1 1 61 TRP CG C -3.492 20.994 -0.411 1.00 . A A . 61 TRP CG 1 1
14 22703 1 1 61 TRP CH2 C -4.769 22.171 3.478 1.00 . A A . 61 TRP CH2 1 1
14 22704 1 1 61 TRP CZ2 C -5.548 21.425 2.590 1.00 . A A . 61 TRP CZ2 1 1
14 22705 1 1 61 TRP CZ3 C -3.480 22.579 3.107 1.00 . A A . 61 TRP CZ3 1 1
14 22706 1 1 61 TRP H H -2.149 18.451 0.150 1.00 . A A . 61 TRP H 1 1
14 22707 1 1 61 TRP HA H -0.439 20.084 -1.595 1.00 . A A . 61 TRP HA 1 1
14 22708 1 1 61 TRP HB2 H -1.870 22.152 -1.129 1.00 . A A . 61 TRP HB2 1 1
14 22709 1 1 61 TRP HB3 H -2.533 21.009 -2.297 1.00 . A A . 61 TRP HB3 1 1
14 22710 1 1 61 TRP HD1 H -4.765 19.836 -1.728 1.00 . A A . 61 TRP HD1 1 1
14 22711 1 1 61 TRP HE1 H -6.420 19.984 0.244 1.00 . A A . 61 TRP HE1 1 1
14 22712 1 1 61 TRP HE3 H -1.971 22.560 1.568 1.00 . A A . 61 TRP HE3 1 1
14 22713 1 1 61 TRP HH2 H -5.160 22.435 4.450 1.00 . A A . 61 TRP HH2 1 1
14 22714 1 1 61 TRP HZ2 H -6.543 21.109 2.871 1.00 . A A . 61 TRP HZ2 1 1
14 22715 1 1 61 TRP HZ3 H -2.880 23.155 3.795 1.00 . A A . 61 TRP HZ3 1 1
14 22716 1 1 61 TRP N N -1.868 18.781 -0.730 1.00 . A A . 61 TRP N 1 1
14 22717 1 1 61 TRP NE1 N -5.527 20.388 0.256 1.00 . A A . 61 TRP NE1 1 1
14 22718 1 1 61 TRP O O 0.118 21.475 0.609 1.00 . A A . 61 TRP O 1 1
14 22719 1 1 62 ASP C C 1.130 19.697 2.915 1.00 . A A . 62 ASP C 1 1
14 22720 1 1 62 ASP CA C -0.347 20.092 2.875 1.00 . A A . 62 ASP CA 1 1
14 22721 1 1 62 ASP CB C -1.111 19.311 3.944 1.00 . A A . 62 ASP CB 1 1
14 22722 1 1 62 ASP CG C -0.695 19.801 5.332 1.00 . A A . 62 ASP CG 1 1
14 22723 1 1 62 ASP H H -1.498 18.993 1.423 1.00 . A A . 62 ASP H 1 1
14 22724 1 1 62 ASP HA H -0.445 21.151 3.061 1.00 . A A . 62 ASP HA 1 1
14 22725 1 1 62 ASP HB2 H -2.172 19.464 3.809 1.00 . A A . 62 ASP HB2 1 1
14 22726 1 1 62 ASP HB3 H -0.883 18.260 3.851 1.00 . A A . 62 ASP HB3 1 1
14 22727 1 1 62 ASP N N -0.909 19.767 1.532 1.00 . A A . 62 ASP N 1 1
14 22728 1 1 62 ASP O O 1.731 19.609 3.968 1.00 . A A . 62 ASP O 1 1
14 22729 1 1 62 ASP OD1 O -1.113 20.884 5.706 1.00 . A A . 62 ASP OD1 1 1
14 22730 1 1 62 ASP OD2 O 0.036 19.084 5.996 1.00 . A A . 62 ASP OD2 1 1
14 22731 1 1 63 ASN C C 3.989 20.042 2.571 1.00 . A A . 63 ASN C 1 1
14 22732 1 1 63 ASN CA C 3.156 19.062 1.739 1.00 . A A . 63 ASN CA 1 1
14 22733 1 1 63 ASN CB C 3.648 19.078 0.290 1.00 . A A . 63 ASN CB 1 1
14 22734 1 1 63 ASN CG C 2.915 18.002 -0.512 1.00 . A A . 63 ASN CG 1 1
14 22735 1 1 63 ASN H H 1.209 19.531 0.942 1.00 . A A . 63 ASN H 1 1
14 22736 1 1 63 ASN HA H 3.264 18.066 2.142 1.00 . A A . 63 ASN HA 1 1
14 22737 1 1 63 ASN HB2 H 3.453 20.048 -0.145 1.00 . A A . 63 ASN HB2 1 1
14 22738 1 1 63 ASN HB3 H 4.709 18.880 0.268 1.00 . A A . 63 ASN HB3 1 1
14 22739 1 1 63 ASN HD21 H 1.278 19.098 -0.755 1.00 . A A . 63 ASN HD21 1 1
14 22740 1 1 63 ASN HD22 H 1.228 17.555 -1.459 1.00 . A A . 63 ASN HD22 1 1
14 22741 1 1 63 ASN N N 1.716 19.457 1.776 1.00 . A A . 63 ASN N 1 1
14 22742 1 1 63 ASN ND2 N 1.706 18.238 -0.944 1.00 . A A . 63 ASN ND2 1 1
14 22743 1 1 63 ASN O O 4.107 19.905 3.772 1.00 . A A . 63 ASN O 1 1
14 22744 1 1 63 ASN OD1 O 3.446 16.935 -0.746 1.00 . A A . 63 ASN OD1 1 1
14 22745 1 1 64 GLU C C 6.455 21.264 3.517 1.00 . A A . 64 GLU C 1 1
14 22746 1 1 64 GLU CA C 5.397 22.011 2.696 1.00 . A A . 64 GLU CA 1 1
14 22747 1 1 64 GLU CB C 4.499 22.822 3.636 1.00 . A A . 64 GLU CB 1 1
14 22748 1 1 64 GLU CD C 4.444 24.716 5.265 1.00 . A A . 64 GLU CD 1 1
14 22749 1 1 64 GLU CG C 5.291 23.998 4.212 1.00 . A A . 64 GLU CG 1 1
14 22750 1 1 64 GLU H H 4.464 21.119 0.971 1.00 . A A . 64 GLU H 1 1
14 22751 1 1 64 GLU HA H 5.886 22.678 2.001 1.00 . A A . 64 GLU HA 1 1
14 22752 1 1 64 GLU HB2 H 3.648 23.197 3.084 1.00 . A A . 64 GLU HB2 1 1
14 22753 1 1 64 GLU HB3 H 4.157 22.191 4.442 1.00 . A A . 64 GLU HB3 1 1
14 22754 1 1 64 GLU HG2 H 6.198 23.630 4.670 1.00 . A A . 64 GLU HG2 1 1
14 22755 1 1 64 GLU HG3 H 5.540 24.687 3.421 1.00 . A A . 64 GLU HG3 1 1
14 22756 1 1 64 GLU N N 4.569 21.028 1.941 1.00 . A A . 64 GLU N 1 1
14 22757 1 1 64 GLU O O 6.392 21.225 4.729 1.00 . A A . 64 GLU O 1 1
14 22758 1 1 64 GLU OE1 O 3.486 25.367 4.882 1.00 . A A . 64 GLU OE1 1 1
14 22759 1 1 64 GLU OE2 O 4.768 24.604 6.435 1.00 . A A . 64 GLU OE2 1 1
14 22760 1 1 65 PRO C C 9.097 20.660 4.737 1.00 . A A . 65 PRO C 1 1
14 22761 1 1 65 PRO CA C 8.513 19.909 3.531 1.00 . A A . 65 PRO CA 1 1
14 22762 1 1 65 PRO CB C 9.559 19.736 2.417 1.00 . A A . 65 PRO CB 1 1
14 22763 1 1 65 PRO CD C 7.579 20.665 1.389 1.00 . A A . 65 PRO CD 1 1
14 22764 1 1 65 PRO CG C 8.750 19.699 1.157 1.00 . A A . 65 PRO CG 1 1
14 22765 1 1 65 PRO HA H 8.151 18.941 3.838 1.00 . A A . 65 PRO HA 1 1
14 22766 1 1 65 PRO HB2 H 10.243 20.577 2.402 1.00 . A A . 65 PRO HB2 1 1
14 22767 1 1 65 PRO HB3 H 10.102 18.810 2.541 1.00 . A A . 65 PRO HB3 1 1
14 22768 1 1 65 PRO HD2 H 7.827 21.656 1.027 1.00 . A A . 65 PRO HD2 1 1
14 22769 1 1 65 PRO HD3 H 6.678 20.302 0.917 1.00 . A A . 65 PRO HD3 1 1
14 22770 1 1 65 PRO HG2 H 9.352 20.020 0.314 1.00 . A A . 65 PRO HG2 1 1
14 22771 1 1 65 PRO HG3 H 8.371 18.700 0.984 1.00 . A A . 65 PRO HG3 1 1
14 22772 1 1 65 PRO N N 7.420 20.673 2.856 1.00 . A A . 65 PRO N 1 1
14 22773 1 1 65 PRO O O 10.118 21.313 4.645 1.00 . A A . 65 PRO O 1 1
14 22774 1 1 66 ALA C C 10.051 20.415 7.748 1.00 . A A . 66 ALA C 1 1
14 22775 1 1 66 ALA CA C 8.968 21.270 7.087 1.00 . A A . 66 ALA CA 1 1
14 22776 1 1 66 ALA CB C 7.818 21.484 8.073 1.00 . A A . 66 ALA CB 1 1
14 22777 1 1 66 ALA H H 7.634 20.035 5.928 1.00 . A A . 66 ALA H 1 1
14 22778 1 1 66 ALA HA H 9.385 22.228 6.808 1.00 . A A . 66 ALA HA 1 1
14 22779 1 1 66 ALA HB1 H 7.301 20.550 8.231 1.00 . A A . 66 ALA HB1 1 1
14 22780 1 1 66 ALA HB2 H 7.131 22.214 7.672 1.00 . A A . 66 ALA HB2 1 1
14 22781 1 1 66 ALA HB3 H 8.213 21.841 9.014 1.00 . A A . 66 ALA HB3 1 1
14 22782 1 1 66 ALA N N 8.456 20.568 5.873 1.00 . A A . 66 ALA N 1 1
14 22783 1 1 66 ALA O O 11.029 20.920 8.262 1.00 . A A . 66 ALA O 1 1
14 22784 1 1 67 THR C C 10.666 16.788 7.907 1.00 . A A . 67 THR C 1 1
14 22785 1 1 67 THR CA C 10.899 18.229 8.368 1.00 . A A . 67 THR CA 1 1
14 22786 1 1 67 THR CB C 10.769 18.308 9.893 1.00 . A A . 67 THR CB 1 1
14 22787 1 1 67 THR CG2 C 11.828 17.419 10.551 1.00 . A A . 67 THR CG2 1 1
14 22788 1 1 67 THR H H 9.086 18.733 7.320 1.00 . A A . 67 THR H 1 1
14 22789 1 1 67 THR HA H 11.890 18.546 8.073 1.00 . A A . 67 THR HA 1 1
14 22790 1 1 67 THR HB H 9.788 17.968 10.187 1.00 . A A . 67 THR HB 1 1
14 22791 1 1 67 THR HG1 H 11.041 19.656 11.267 1.00 . A A . 67 THR HG1 1 1
14 22792 1 1 67 THR HG21 H 11.889 17.655 11.604 1.00 . A A . 67 THR HG21 1 1
14 22793 1 1 67 THR HG22 H 12.788 17.592 10.087 1.00 . A A . 67 THR HG22 1 1
14 22794 1 1 67 THR HG23 H 11.552 16.382 10.434 1.00 . A A . 67 THR HG23 1 1
14 22795 1 1 67 THR N N 9.882 19.119 7.739 1.00 . A A . 67 THR N 1 1
14 22796 1 1 67 THR O O 9.601 16.443 7.435 1.00 . A A . 67 THR O 1 1
14 22797 1 1 67 THR OG1 O 10.951 19.653 10.311 1.00 . A A . 67 THR OG1 1 1
14 22798 1 1 68 ASN C C 10.223 13.939 8.247 1.00 . A A . 68 ASN C 1 1
14 22799 1 1 68 ASN CA C 11.486 14.525 7.608 1.00 . A A . 68 ASN CA 1 1
14 22800 1 1 68 ASN CB C 12.704 13.712 8.051 1.00 . A A . 68 ASN CB 1 1
14 22801 1 1 68 ASN CG C 13.982 14.404 7.571 1.00 . A A . 68 ASN CG 1 1
14 22802 1 1 68 ASN H H 12.505 16.241 8.421 1.00 . A A . 68 ASN H 1 1
14 22803 1 1 68 ASN HA H 11.398 14.484 6.533 1.00 . A A . 68 ASN HA 1 1
14 22804 1 1 68 ASN HB2 H 12.716 13.641 9.129 1.00 . A A . 68 ASN HB2 1 1
14 22805 1 1 68 ASN HB3 H 12.651 12.722 7.625 1.00 . A A . 68 ASN HB3 1 1
14 22806 1 1 68 ASN HD21 H 14.574 14.894 9.401 1.00 . A A . 68 ASN HD21 1 1
14 22807 1 1 68 ASN HD22 H 15.608 15.384 8.147 1.00 . A A . 68 ASN HD22 1 1
14 22808 1 1 68 ASN N N 11.653 15.943 8.039 1.00 . A A . 68 ASN N 1 1
14 22809 1 1 68 ASN ND2 N 14.788 14.938 8.445 1.00 . A A . 68 ASN ND2 1 1
14 22810 1 1 68 ASN O O 10.043 13.988 9.447 1.00 . A A . 68 ASN O 1 1
14 22811 1 1 68 ASN OD1 O 14.247 14.460 6.386 1.00 . A A . 68 ASN OD1 1 1
14 22812 1 1 69 THR C C 7.428 11.927 6.949 1.00 . A A . 69 THR C 1 1
14 22813 1 1 69 THR CA C 8.096 12.802 8.009 1.00 . A A . 69 THR CA 1 1
14 22814 1 1 69 THR CB C 7.140 13.926 8.416 1.00 . A A . 69 THR CB 1 1
14 22815 1 1 69 THR CG2 C 5.887 13.327 9.058 1.00 . A A . 69 THR CG2 1 1
14 22816 1 1 69 THR H H 9.511 13.359 6.487 1.00 . A A . 69 THR H 1 1
14 22817 1 1 69 THR HA H 8.334 12.200 8.871 1.00 . A A . 69 THR HA 1 1
14 22818 1 1 69 THR HB H 6.856 14.491 7.543 1.00 . A A . 69 THR HB 1 1
14 22819 1 1 69 THR HG1 H 8.362 14.243 9.895 1.00 . A A . 69 THR HG1 1 1
14 22820 1 1 69 THR HG21 H 6.176 12.628 9.828 1.00 . A A . 69 THR HG21 1 1
14 22821 1 1 69 THR HG22 H 5.307 12.814 8.305 1.00 . A A . 69 THR HG22 1 1
14 22822 1 1 69 THR HG23 H 5.293 14.117 9.493 1.00 . A A . 69 THR HG23 1 1
14 22823 1 1 69 THR N N 9.347 13.388 7.451 1.00 . A A . 69 THR N 1 1
14 22824 1 1 69 THR O O 7.006 10.819 7.216 1.00 . A A . 69 THR O 1 1
14 22825 1 1 69 THR OG1 O 7.786 14.782 9.347 1.00 . A A . 69 THR OG1 1 1
14 22826 1 1 70 LEU C C 7.385 10.264 4.546 1.00 . A A . 70 LEU C 1 1
14 22827 1 1 70 LEU CA C 6.674 11.620 4.667 1.00 . A A . 70 LEU CA 1 1
14 22828 1 1 70 LEU CB C 6.747 12.385 3.310 1.00 . A A . 70 LEU CB 1 1
14 22829 1 1 70 LEU CD1 C 8.417 14.262 3.697 1.00 . A A . 70 LEU CD1 1 1
14 22830 1 1 70 LEU CD2 C 6.352 14.687 2.341 1.00 . A A . 70 LEU CD2 1 1
14 22831 1 1 70 LEU CG C 6.922 13.910 3.540 1.00 . A A . 70 LEU CG 1 1
14 22832 1 1 70 LEU H H 7.662 13.316 5.558 1.00 . A A . 70 LEU H 1 1
14 22833 1 1 70 LEU HA H 5.638 11.452 4.933 1.00 . A A . 70 LEU HA 1 1
14 22834 1 1 70 LEU HB2 H 7.579 12.016 2.721 1.00 . A A . 70 LEU HB2 1 1
14 22835 1 1 70 LEU HB3 H 5.830 12.209 2.759 1.00 . A A . 70 LEU HB3 1 1
14 22836 1 1 70 LEU HD11 H 8.888 14.306 2.724 1.00 . A A . 70 LEU HD11 1 1
14 22837 1 1 70 LEU HD12 H 8.911 13.511 4.294 1.00 . A A . 70 LEU HD12 1 1
14 22838 1 1 70 LEU HD13 H 8.509 15.222 4.183 1.00 . A A . 70 LEU HD13 1 1
14 22839 1 1 70 LEU HD21 H 6.860 14.379 1.438 1.00 . A A . 70 LEU HD21 1 1
14 22840 1 1 70 LEU HD22 H 6.500 15.746 2.495 1.00 . A A . 70 LEU HD22 1 1
14 22841 1 1 70 LEU HD23 H 5.298 14.482 2.249 1.00 . A A . 70 LEU HD23 1 1
14 22842 1 1 70 LEU HG H 6.392 14.206 4.435 1.00 . A A . 70 LEU HG 1 1
14 22843 1 1 70 LEU N N 7.322 12.419 5.747 1.00 . A A . 70 LEU N 1 1
14 22844 1 1 70 LEU O O 6.760 9.223 4.533 1.00 . A A . 70 LEU O 1 1
14 22845 1 1 71 GLU C C 9.417 8.232 5.642 1.00 . A A . 71 GLU C 1 1
14 22846 1 1 71 GLU CA C 9.439 8.995 4.316 1.00 . A A . 71 GLU CA 1 1
14 22847 1 1 71 GLU CB C 10.888 9.299 3.927 1.00 . A A . 71 GLU CB 1 1
14 22848 1 1 71 GLU CD C 11.054 7.554 2.138 1.00 . A A . 71 GLU CD 1 1
14 22849 1 1 71 GLU CG C 11.593 8.009 3.498 1.00 . A A . 71 GLU CG 1 1
14 22850 1 1 71 GLU H H 9.173 11.126 4.450 1.00 . A A . 71 GLU H 1 1
14 22851 1 1 71 GLU HA H 8.983 8.390 3.549 1.00 . A A . 71 GLU HA 1 1
14 22852 1 1 71 GLU HB2 H 10.896 10.004 3.109 1.00 . A A . 71 GLU HB2 1 1
14 22853 1 1 71 GLU HB3 H 11.405 9.726 4.773 1.00 . A A . 71 GLU HB3 1 1
14 22854 1 1 71 GLU HG2 H 12.656 8.190 3.420 1.00 . A A . 71 GLU HG2 1 1
14 22855 1 1 71 GLU HG3 H 11.413 7.236 4.229 1.00 . A A . 71 GLU HG3 1 1
14 22856 1 1 71 GLU N N 8.687 10.275 4.448 1.00 . A A . 71 GLU N 1 1
14 22857 1 1 71 GLU O O 9.510 7.021 5.668 1.00 . A A . 71 GLU O 1 1
14 22858 1 1 71 GLU OE1 O 10.836 8.408 1.294 1.00 . A A . 71 GLU OE1 1 1
14 22859 1 1 71 GLU OE2 O 10.868 6.361 1.966 1.00 . A A . 71 GLU OE2 1 1
14 22860 1 1 72 VAL C C 7.938 7.519 8.232 1.00 . A A . 72 VAL C 1 1
14 22861 1 1 72 VAL CA C 9.277 8.219 8.056 1.00 . A A . 72 VAL CA 1 1
14 22862 1 1 72 VAL CB C 9.470 9.231 9.180 1.00 . A A . 72 VAL CB 1 1
14 22863 1 1 72 VAL CG1 C 9.635 8.495 10.511 1.00 . A A . 72 VAL CG1 1 1
14 22864 1 1 72 VAL CG2 C 10.716 10.073 8.902 1.00 . A A . 72 VAL CG2 1 1
14 22865 1 1 72 VAL H H 9.223 9.898 6.713 1.00 . A A . 72 VAL H 1 1
14 22866 1 1 72 VAL HA H 10.065 7.489 8.086 1.00 . A A . 72 VAL HA 1 1
14 22867 1 1 72 VAL HB H 8.604 9.871 9.227 1.00 . A A . 72 VAL HB 1 1
14 22868 1 1 72 VAL HG11 H 10.485 7.831 10.451 1.00 . A A . 72 VAL HG11 1 1
14 22869 1 1 72 VAL HG12 H 8.744 7.921 10.719 1.00 . A A . 72 VAL HG12 1 1
14 22870 1 1 72 VAL HG13 H 9.794 9.212 11.301 1.00 . A A . 72 VAL HG13 1 1
14 22871 1 1 72 VAL HG21 H 11.552 9.421 8.691 1.00 . A A . 72 VAL HG21 1 1
14 22872 1 1 72 VAL HG22 H 10.943 10.678 9.767 1.00 . A A . 72 VAL HG22 1 1
14 22873 1 1 72 VAL HG23 H 10.536 10.713 8.051 1.00 . A A . 72 VAL HG23 1 1
14 22874 1 1 72 VAL N N 9.299 8.923 6.743 1.00 . A A . 72 VAL N 1 1
14 22875 1 1 72 VAL O O 7.875 6.352 8.562 1.00 . A A . 72 VAL O 1 1
14 22876 1 1 73 HIS C C 5.537 6.320 7.235 1.00 . A A . 73 HIS C 1 1
14 22877 1 1 73 HIS CA C 5.525 7.565 8.115 1.00 . A A . 73 HIS CA 1 1
14 22878 1 1 73 HIS CB C 4.435 8.527 7.637 1.00 . A A . 73 HIS CB 1 1
14 22879 1 1 73 HIS CD2 C 2.103 7.442 7.101 1.00 . A A . 73 HIS CD2 1 1
14 22880 1 1 73 HIS CE1 C 1.372 7.244 9.134 1.00 . A A . 73 HIS CE1 1 1
14 22881 1 1 73 HIS CG C 3.083 7.937 7.927 1.00 . A A . 73 HIS CG 1 1
14 22882 1 1 73 HIS H H 6.936 9.144 7.699 1.00 . A A . 73 HIS H 1 1
14 22883 1 1 73 HIS HA H 5.349 7.286 9.144 1.00 . A A . 73 HIS HA 1 1
14 22884 1 1 73 HIS HB2 H 4.535 9.470 8.156 1.00 . A A . 73 HIS HB2 1 1
14 22885 1 1 73 HIS HB3 H 4.537 8.689 6.574 1.00 . A A . 73 HIS HB3 1 1
14 22886 1 1 73 HIS HD1 H 3.057 8.061 10.043 1.00 . A A . 73 HIS HD1 1 1
14 22887 1 1 73 HIS HD2 H 2.158 7.398 6.023 1.00 . A A . 73 HIS HD2 1 1
14 22888 1 1 73 HIS HE1 H 0.747 7.017 9.986 1.00 . A A . 73 HIS HE1 1 1
14 22889 1 1 73 HIS HE2 H 0.192 6.610 7.545 1.00 . A A . 73 HIS HE2 1 1
14 22890 1 1 73 HIS N N 6.861 8.213 7.987 1.00 . A A . 73 HIS N 1 1
14 22891 1 1 73 HIS ND1 N 2.595 7.800 9.219 1.00 . A A . 73 HIS ND1 1 1
14 22892 1 1 73 HIS NE2 N 1.027 7.008 7.868 1.00 . A A . 73 HIS NE2 1 1
14 22893 1 1 73 HIS O O 4.985 5.291 7.570 1.00 . A A . 73 HIS O 1 1
14 22894 1 1 74 ILE C C 7.200 4.216 5.825 1.00 . A A . 74 ILE C 1 1
14 22895 1 1 74 ILE CA C 6.273 5.253 5.196 1.00 . A A . 74 ILE CA 1 1
14 22896 1 1 74 ILE CB C 6.808 5.700 3.831 1.00 . A A . 74 ILE CB 1 1
14 22897 1 1 74 ILE CD1 C 6.357 7.263 1.925 1.00 . A A . 74 ILE CD1 1 1
14 22898 1 1 74 ILE CG1 C 5.751 6.579 3.150 1.00 . A A . 74 ILE CG1 1 1
14 22899 1 1 74 ILE CG2 C 7.096 4.473 2.954 1.00 . A A . 74 ILE CG2 1 1
14 22900 1 1 74 ILE H H 6.625 7.272 5.884 1.00 . A A . 74 ILE H 1 1
14 22901 1 1 74 ILE HA H 5.294 4.824 5.076 1.00 . A A . 74 ILE HA 1 1
14 22902 1 1 74 ILE HB H 7.717 6.268 3.968 1.00 . A A . 74 ILE HB 1 1
14 22903 1 1 74 ILE HD11 H 7.046 8.028 2.246 1.00 . A A . 74 ILE HD11 1 1
14 22904 1 1 74 ILE HD12 H 5.569 7.710 1.339 1.00 . A A . 74 ILE HD12 1 1
14 22905 1 1 74 ILE HD13 H 6.881 6.534 1.326 1.00 . A A . 74 ILE HD13 1 1
14 22906 1 1 74 ILE HG12 H 4.917 5.965 2.843 1.00 . A A . 74 ILE HG12 1 1
14 22907 1 1 74 ILE HG13 H 5.405 7.333 3.843 1.00 . A A . 74 ILE HG13 1 1
14 22908 1 1 74 ILE HG21 H 7.260 4.787 1.934 1.00 . A A . 74 ILE HG21 1 1
14 22909 1 1 74 ILE HG22 H 6.254 3.799 2.991 1.00 . A A . 74 ILE HG22 1 1
14 22910 1 1 74 ILE HG23 H 7.978 3.968 3.320 1.00 . A A . 74 ILE HG23 1 1
14 22911 1 1 74 ILE N N 6.190 6.418 6.110 1.00 . A A . 74 ILE N 1 1
14 22912 1 1 74 ILE O O 6.923 3.034 5.813 1.00 . A A . 74 ILE O 1 1
14 22913 1 1 75 HIS C C 8.499 2.969 8.155 1.00 . A A . 75 HIS C 1 1
14 22914 1 1 75 HIS CA C 9.227 3.679 7.014 1.00 . A A . 75 HIS CA 1 1
14 22915 1 1 75 HIS CB C 10.447 4.424 7.563 1.00 . A A . 75 HIS CB 1 1
14 22916 1 1 75 HIS CD2 C 11.981 3.262 9.352 1.00 . A A . 75 HIS CD2 1 1
14 22917 1 1 75 HIS CE1 C 12.850 1.736 8.079 1.00 . A A . 75 HIS CE1 1 1
14 22918 1 1 75 HIS CG C 11.441 3.433 8.101 1.00 . A A . 75 HIS CG 1 1
14 22919 1 1 75 HIS H H 8.506 5.610 6.382 1.00 . A A . 75 HIS H 1 1
14 22920 1 1 75 HIS HA H 9.543 2.953 6.282 1.00 . A A . 75 HIS HA 1 1
14 22921 1 1 75 HIS HB2 H 10.903 4.998 6.771 1.00 . A A . 75 HIS HB2 1 1
14 22922 1 1 75 HIS HB3 H 10.135 5.087 8.356 1.00 . A A . 75 HIS HB3 1 1
14 22923 1 1 75 HIS HD1 H 11.832 2.298 6.353 1.00 . A A . 75 HIS HD1 1 1
14 22924 1 1 75 HIS HD2 H 11.751 3.867 10.217 1.00 . A A . 75 HIS HD2 1 1
14 22925 1 1 75 HIS HE1 H 13.437 0.899 7.730 1.00 . A A . 75 HIS HE1 1 1
14 22926 1 1 75 HIS HE2 H 13.394 1.845 10.083 1.00 . A A . 75 HIS HE2 1 1
14 22927 1 1 75 HIS N N 8.295 4.650 6.381 1.00 . A A . 75 HIS N 1 1
14 22928 1 1 75 HIS ND1 N 12.010 2.448 7.305 1.00 . A A . 75 HIS ND1 1 1
14 22929 1 1 75 HIS NE2 N 12.867 2.192 9.333 1.00 . A A . 75 HIS NE2 1 1
14 22930 1 1 75 HIS O O 8.704 1.797 8.405 1.00 . A A . 75 HIS O 1 1
14 22931 1 1 76 ASN C C 5.816 2.119 9.398 1.00 . A A . 76 ASN C 1 1
14 22932 1 1 76 ASN CA C 6.893 3.044 9.963 1.00 . A A . 76 ASN CA 1 1
14 22933 1 1 76 ASN CB C 6.236 4.135 10.813 1.00 . A A . 76 ASN CB 1 1
14 22934 1 1 76 ASN CG C 7.319 5.020 11.431 1.00 . A A . 76 ASN CG 1 1
14 22935 1 1 76 ASN H H 7.489 4.614 8.618 1.00 . A A . 76 ASN H 1 1
14 22936 1 1 76 ASN HA H 7.572 2.472 10.574 1.00 . A A . 76 ASN HA 1 1
14 22937 1 1 76 ASN HB2 H 5.590 4.736 10.189 1.00 . A A . 76 ASN HB2 1 1
14 22938 1 1 76 ASN HB3 H 5.655 3.677 11.599 1.00 . A A . 76 ASN HB3 1 1
14 22939 1 1 76 ASN HD21 H 6.054 5.975 12.629 1.00 . A A . 76 ASN HD21 1 1
14 22940 1 1 76 ASN HD22 H 7.676 6.464 12.747 1.00 . A A . 76 ASN HD22 1 1
14 22941 1 1 76 ASN N N 7.642 3.673 8.842 1.00 . A A . 76 ASN N 1 1
14 22942 1 1 76 ASN ND2 N 6.989 5.892 12.345 1.00 . A A . 76 ASN ND2 1 1
14 22943 1 1 76 ASN O O 5.585 1.039 9.905 1.00 . A A . 76 ASN O 1 1
14 22944 1 1 76 ASN OD1 O 8.478 4.918 11.080 1.00 . A A . 76 ASN OD1 1 1
14 22945 1 1 77 LEU C C 4.734 0.432 7.154 1.00 . A A . 77 LEU C 1 1
14 22946 1 1 77 LEU CA C 4.080 1.672 7.772 1.00 . A A . 77 LEU CA 1 1
14 22947 1 1 77 LEU CB C 3.261 2.510 6.736 1.00 . A A . 77 LEU CB 1 1
14 22948 1 1 77 LEU CD1 C 2.975 0.714 4.923 1.00 . A A . 77 LEU CD1 1 1
14 22949 1 1 77 LEU CD2 C 2.900 3.177 4.321 1.00 . A A . 77 LEU CD2 1 1
14 22950 1 1 77 LEU CG C 3.544 2.126 5.255 1.00 . A A . 77 LEU CG 1 1
14 22951 1 1 77 LEU H H 5.343 3.414 7.965 1.00 . A A . 77 LEU H 1 1
14 22952 1 1 77 LEU HA H 3.423 1.349 8.572 1.00 . A A . 77 LEU HA 1 1
14 22953 1 1 77 LEU HB2 H 2.207 2.379 6.926 1.00 . A A . 77 LEU HB2 1 1
14 22954 1 1 77 LEU HB3 H 3.511 3.549 6.880 1.00 . A A . 77 LEU HB3 1 1
14 22955 1 1 77 LEU HD11 H 3.797 0.046 4.719 1.00 . A A . 77 LEU HD11 1 1
14 22956 1 1 77 LEU HD12 H 2.335 0.755 4.050 1.00 . A A . 77 LEU HD12 1 1
14 22957 1 1 77 LEU HD13 H 2.406 0.329 5.758 1.00 . A A . 77 LEU HD13 1 1
14 22958 1 1 77 LEU HD21 H 1.840 2.991 4.247 1.00 . A A . 77 LEU HD21 1 1
14 22959 1 1 77 LEU HD22 H 3.344 3.099 3.339 1.00 . A A . 77 LEU HD22 1 1
14 22960 1 1 77 LEU HD23 H 3.064 4.171 4.706 1.00 . A A . 77 LEU HD23 1 1
14 22961 1 1 77 LEU HG H 4.609 2.123 5.090 1.00 . A A . 77 LEU HG 1 1
14 22962 1 1 77 LEU N N 5.148 2.534 8.356 1.00 . A A . 77 LEU N 1 1
14 22963 1 1 77 LEU O O 4.255 -0.673 7.297 1.00 . A A . 77 LEU O 1 1
14 22964 1 1 78 ARG C C 6.729 -1.667 6.838 1.00 . A A . 78 ARG C 1 1
14 22965 1 1 78 ARG CA C 6.525 -0.533 5.828 1.00 . A A . 78 ARG CA 1 1
14 22966 1 1 78 ARG CB C 7.888 -0.057 5.319 1.00 . A A . 78 ARG CB 1 1
14 22967 1 1 78 ARG CD C 9.917 -0.685 3.998 1.00 . A A . 78 ARG CD 1 1
14 22968 1 1 78 ARG CG C 8.572 -1.179 4.534 1.00 . A A . 78 ARG CG 1 1
14 22969 1 1 78 ARG CZ C 10.755 1.322 2.929 1.00 . A A . 78 ARG CZ 1 1
14 22970 1 1 78 ARG H H 6.184 1.522 6.366 1.00 . A A . 78 ARG H 1 1
14 22971 1 1 78 ARG HA H 5.940 -0.894 4.996 1.00 . A A . 78 ARG HA 1 1
14 22972 1 1 78 ARG HB2 H 7.751 0.800 4.677 1.00 . A A . 78 ARG HB2 1 1
14 22973 1 1 78 ARG HB3 H 8.508 0.220 6.158 1.00 . A A . 78 ARG HB3 1 1
14 22974 1 1 78 ARG HD2 H 10.595 -0.525 4.823 1.00 . A A . 78 ARG HD2 1 1
14 22975 1 1 78 ARG HD3 H 10.332 -1.425 3.330 1.00 . A A . 78 ARG HD3 1 1
14 22976 1 1 78 ARG HE H 8.818 0.893 3.028 1.00 . A A . 78 ARG HE 1 1
14 22977 1 1 78 ARG HG2 H 8.736 -2.026 5.185 1.00 . A A . 78 ARG HG2 1 1
14 22978 1 1 78 ARG HG3 H 7.944 -1.476 3.707 1.00 . A A . 78 ARG HG3 1 1
14 22979 1 1 78 ARG HH11 H 12.092 0.063 3.727 1.00 . A A . 78 ARG HH11 1 1
14 22980 1 1 78 ARG HH12 H 12.750 1.482 2.982 1.00 . A A . 78 ARG HH12 1 1
14 22981 1 1 78 ARG HH21 H 9.660 2.751 2.053 1.00 . A A . 78 ARG HH21 1 1
14 22982 1 1 78 ARG HH22 H 11.374 3.002 2.034 1.00 . A A . 78 ARG HH22 1 1
14 22983 1 1 78 ARG N N 5.823 0.617 6.470 1.00 . A A . 78 ARG N 1 1
14 22984 1 1 78 ARG NE N 9.722 0.595 3.261 1.00 . A A . 78 ARG NE 1 1
14 22985 1 1 78 ARG NH1 N 11.960 0.925 3.237 1.00 . A A . 78 ARG NH1 1 1
14 22986 1 1 78 ARG NH2 N 10.583 2.445 2.289 1.00 . A A . 78 ARG NH2 1 1
14 22987 1 1 78 ARG O O 6.409 -2.808 6.573 1.00 . A A . 78 ARG O 1 1
14 22988 1 1 79 GLU C C 6.200 -3.068 9.439 1.00 . A A . 79 GLU C 1 1
14 22989 1 1 79 GLU CA C 7.521 -2.435 8.993 1.00 . A A . 79 GLU CA 1 1
14 22990 1 1 79 GLU CB C 8.230 -1.829 10.204 1.00 . A A . 79 GLU CB 1 1
14 22991 1 1 79 GLU CD C 10.165 -0.419 10.925 1.00 . A A . 79 GLU CD 1 1
14 22992 1 1 79 GLU CG C 9.545 -1.186 9.756 1.00 . A A . 79 GLU CG 1 1
14 22993 1 1 79 GLU H H 7.542 -0.442 8.171 1.00 . A A . 79 GLU H 1 1
14 22994 1 1 79 GLU HA H 8.151 -3.198 8.559 1.00 . A A . 79 GLU HA 1 1
14 22995 1 1 79 GLU HB2 H 7.596 -1.078 10.654 1.00 . A A . 79 GLU HB2 1 1
14 22996 1 1 79 GLU HB3 H 8.439 -2.603 10.927 1.00 . A A . 79 GLU HB3 1 1
14 22997 1 1 79 GLU HG2 H 10.227 -1.955 9.427 1.00 . A A . 79 GLU HG2 1 1
14 22998 1 1 79 GLU HG3 H 9.352 -0.503 8.942 1.00 . A A . 79 GLU HG3 1 1
14 22999 1 1 79 GLU N N 7.277 -1.367 7.981 1.00 . A A . 79 GLU N 1 1
14 23000 1 1 79 GLU O O 6.161 -4.210 9.854 1.00 . A A . 79 GLU O 1 1
14 23001 1 1 79 GLU OE1 O 9.797 0.729 11.117 1.00 . A A . 79 GLU OE1 1 1
14 23002 1 1 79 GLU OE2 O 11.000 -0.990 11.606 1.00 . A A . 79 GLU OE2 1 1
14 23003 1 1 80 LYS C C 3.264 -3.894 8.799 1.00 . A A . 80 LYS C 1 1
14 23004 1 1 80 LYS CA C 3.814 -2.899 9.829 1.00 . A A . 80 LYS CA 1 1
14 23005 1 1 80 LYS CB C 2.811 -1.757 10.017 1.00 . A A . 80 LYS CB 1 1
14 23006 1 1 80 LYS CD C 2.212 0.227 11.414 1.00 . A A . 80 LYS CD 1 1
14 23007 1 1 80 LYS CE C 2.693 1.153 12.532 1.00 . A A . 80 LYS CE 1 1
14 23008 1 1 80 LYS CG C 3.212 -0.916 11.231 1.00 . A A . 80 LYS CG 1 1
14 23009 1 1 80 LYS H H 5.169 -1.416 9.066 1.00 . A A . 80 LYS H 1 1
14 23010 1 1 80 LYS HA H 3.953 -3.404 10.770 1.00 . A A . 80 LYS HA 1 1
14 23011 1 1 80 LYS HB2 H 2.803 -1.136 9.134 1.00 . A A . 80 LYS HB2 1 1
14 23012 1 1 80 LYS HB3 H 1.824 -2.167 10.178 1.00 . A A . 80 LYS HB3 1 1
14 23013 1 1 80 LYS HD2 H 2.131 0.785 10.492 1.00 . A A . 80 LYS HD2 1 1
14 23014 1 1 80 LYS HD3 H 1.246 -0.179 11.676 1.00 . A A . 80 LYS HD3 1 1
14 23015 1 1 80 LYS HE2 H 2.899 0.571 13.419 1.00 . A A . 80 LYS HE2 1 1
14 23016 1 1 80 LYS HE3 H 3.593 1.660 12.217 1.00 . A A . 80 LYS HE3 1 1
14 23017 1 1 80 LYS HG2 H 3.217 -1.538 12.114 1.00 . A A . 80 LYS HG2 1 1
14 23018 1 1 80 LYS HG3 H 4.199 -0.506 11.074 1.00 . A A . 80 LYS HG3 1 1
14 23019 1 1 80 LYS HZ1 H 1.417 2.139 13.850 1.00 . A A . 80 LYS HZ1 1 1
14 23020 1 1 80 LYS HZ2 H 0.776 1.932 12.293 1.00 . A A . 80 LYS HZ2 1 1
14 23021 1 1 80 LYS HZ3 H 1.974 3.106 12.569 1.00 . A A . 80 LYS HZ3 1 1
14 23022 1 1 80 LYS N N 5.121 -2.337 9.382 1.00 . A A . 80 LYS N 1 1
14 23023 1 1 80 LYS NZ N 1.636 2.158 12.834 1.00 . A A . 80 LYS NZ 1 1
14 23024 1 1 80 LYS O O 2.781 -4.952 9.149 1.00 . A A . 80 LYS O 1 1
14 23025 1 1 81 ILE C C 3.719 -5.643 6.244 1.00 . A A . 81 ILE C 1 1
14 23026 1 1 81 ILE CA C 2.752 -4.488 6.503 1.00 . A A . 81 ILE CA 1 1
14 23027 1 1 81 ILE CB C 2.521 -3.728 5.193 1.00 . A A . 81 ILE CB 1 1
14 23028 1 1 81 ILE CD1 C 3.608 -2.372 3.402 1.00 . A A . 81 ILE CD1 1 1
14 23029 1 1 81 ILE CG1 C 3.790 -2.972 4.798 1.00 . A A . 81 ILE CG1 1 1
14 23030 1 1 81 ILE CG2 C 1.373 -2.732 5.376 1.00 . A A . 81 ILE CG2 1 1
14 23031 1 1 81 ILE H H 3.678 -2.700 7.266 1.00 . A A . 81 ILE H 1 1
14 23032 1 1 81 ILE HA H 1.814 -4.882 6.852 1.00 . A A . 81 ILE HA 1 1
14 23033 1 1 81 ILE HB H 2.265 -4.430 4.414 1.00 . A A . 81 ILE HB 1 1
14 23034 1 1 81 ILE HD11 H 2.795 -1.662 3.418 1.00 . A A . 81 ILE HD11 1 1
14 23035 1 1 81 ILE HD12 H 3.384 -3.160 2.700 1.00 . A A . 81 ILE HD12 1 1
14 23036 1 1 81 ILE HD13 H 4.518 -1.871 3.103 1.00 . A A . 81 ILE HD13 1 1
14 23037 1 1 81 ILE HG12 H 3.975 -2.182 5.508 1.00 . A A . 81 ILE HG12 1 1
14 23038 1 1 81 ILE HG13 H 4.630 -3.650 4.787 1.00 . A A . 81 ILE HG13 1 1
14 23039 1 1 81 ILE HG21 H 0.495 -3.255 5.727 1.00 . A A . 81 ILE HG21 1 1
14 23040 1 1 81 ILE HG22 H 1.156 -2.258 4.430 1.00 . A A . 81 ILE HG22 1 1
14 23041 1 1 81 ILE HG23 H 1.659 -1.982 6.097 1.00 . A A . 81 ILE HG23 1 1
14 23042 1 1 81 ILE N N 3.304 -3.561 7.534 1.00 . A A . 81 ILE N 1 1
14 23043 1 1 81 ILE O O 3.333 -6.685 5.753 1.00 . A A . 81 ILE O 1 1
14 23044 1 1 82 GLY C C 6.413 -6.471 4.834 1.00 . A A . 82 GLY C 1 1
14 23045 1 1 82 GLY CA C 5.961 -6.558 6.290 1.00 . A A . 82 GLY CA 1 1
14 23046 1 1 82 GLY H H 5.274 -4.615 6.927 1.00 . A A . 82 GLY H 1 1
14 23047 1 1 82 GLY HA2 H 6.813 -6.430 6.943 1.00 . A A . 82 GLY HA2 1 1
14 23048 1 1 82 GLY HA3 H 5.507 -7.521 6.469 1.00 . A A . 82 GLY HA3 1 1
14 23049 1 1 82 GLY N N 4.974 -5.468 6.546 1.00 . A A . 82 GLY N 1 1
14 23050 1 1 82 GLY O O 5.915 -7.165 3.970 1.00 . A A . 82 GLY O 1 1
14 23051 1 1 83 LYS C C 8.105 -6.791 2.508 1.00 . A A . 83 LYS C 1 1
14 23052 1 1 83 LYS CA C 7.858 -5.431 3.169 1.00 . A A . 83 LYS CA 1 1
14 23053 1 1 83 LYS CB C 9.167 -4.637 3.201 1.00 . A A . 83 LYS CB 1 1
14 23054 1 1 83 LYS CD C 11.474 -4.563 4.160 1.00 . A A . 83 LYS CD 1 1
14 23055 1 1 83 LYS CE C 12.450 -5.261 5.111 1.00 . A A . 83 LYS CE 1 1
14 23056 1 1 83 LYS CG C 10.105 -5.238 4.250 1.00 . A A . 83 LYS CG 1 1
14 23057 1 1 83 LYS H H 7.715 -5.059 5.286 1.00 . A A . 83 LYS H 1 1
14 23058 1 1 83 LYS HA H 7.127 -4.884 2.597 1.00 . A A . 83 LYS HA 1 1
14 23059 1 1 83 LYS HB2 H 9.640 -4.677 2.230 1.00 . A A . 83 LYS HB2 1 1
14 23060 1 1 83 LYS HB3 H 8.958 -3.610 3.456 1.00 . A A . 83 LYS HB3 1 1
14 23061 1 1 83 LYS HD2 H 11.844 -4.634 3.147 1.00 . A A . 83 LYS HD2 1 1
14 23062 1 1 83 LYS HD3 H 11.383 -3.525 4.439 1.00 . A A . 83 LYS HD3 1 1
14 23063 1 1 83 LYS HE2 H 12.131 -5.106 6.130 1.00 . A A . 83 LYS HE2 1 1
14 23064 1 1 83 LYS HE3 H 12.468 -6.319 4.895 1.00 . A A . 83 LYS HE3 1 1
14 23065 1 1 83 LYS HG2 H 9.689 -5.081 5.235 1.00 . A A . 83 LYS HG2 1 1
14 23066 1 1 83 LYS HG3 H 10.214 -6.297 4.070 1.00 . A A . 83 LYS HG3 1 1
14 23067 1 1 83 LYS HZ1 H 14.506 -5.467 4.853 1.00 . A A . 83 LYS HZ1 1 1
14 23068 1 1 83 LYS HZ2 H 14.055 -4.094 5.741 1.00 . A A . 83 LYS HZ2 1 1
14 23069 1 1 83 LYS HZ3 H 13.839 -4.122 4.056 1.00 . A A . 83 LYS HZ3 1 1
14 23070 1 1 83 LYS N N 7.349 -5.607 4.563 1.00 . A A . 83 LYS N 1 1
14 23071 1 1 83 LYS NZ N 13.816 -4.693 4.926 1.00 . A A . 83 LYS NZ 1 1
14 23072 1 1 83 LYS O O 8.260 -6.884 1.306 1.00 . A A . 83 LYS O 1 1
14 23073 1 1 84 SER C C 7.462 -9.417 1.497 1.00 . A A . 84 SER C 1 1
14 23074 1 1 84 SER CA C 8.403 -9.191 2.681 1.00 . A A . 84 SER CA 1 1
14 23075 1 1 84 SER CB C 8.156 -10.266 3.739 1.00 . A A . 84 SER CB 1 1
14 23076 1 1 84 SER H H 8.027 -7.757 4.239 1.00 . A A . 84 SER H 1 1
14 23077 1 1 84 SER HA H 9.427 -9.250 2.342 1.00 . A A . 84 SER HA 1 1
14 23078 1 1 84 SER HB2 H 8.513 -11.217 3.380 1.00 . A A . 84 SER HB2 1 1
14 23079 1 1 84 SER HB3 H 8.685 -10.005 4.647 1.00 . A A . 84 SER HB3 1 1
14 23080 1 1 84 SER HG H 6.585 -9.922 4.835 1.00 . A A . 84 SER HG 1 1
14 23081 1 1 84 SER N N 8.155 -7.846 3.275 1.00 . A A . 84 SER N 1 1
14 23082 1 1 84 SER O O 7.867 -9.883 0.450 1.00 . A A . 84 SER O 1 1
14 23083 1 1 84 SER OG O 6.761 -10.358 3.999 1.00 . A A . 84 SER OG 1 1
14 23084 1 1 85 ARG C C 5.262 -8.113 -0.424 1.00 . A A . 85 ARG C 1 1
14 23085 1 1 85 ARG CA C 5.230 -9.307 0.537 1.00 . A A . 85 ARG CA 1 1
14 23086 1 1 85 ARG CB C 3.820 -9.453 1.114 1.00 . A A . 85 ARG CB 1 1
14 23087 1 1 85 ARG CD C 4.393 -11.820 1.777 1.00 . A A . 85 ARG CD 1 1
14 23088 1 1 85 ARG CG C 3.825 -10.474 2.260 1.00 . A A . 85 ARG CG 1 1
14 23089 1 1 85 ARG CZ C 6.577 -12.698 1.197 1.00 . A A . 85 ARG CZ 1 1
14 23090 1 1 85 ARG H H 5.892 -8.731 2.516 1.00 . A A . 85 ARG H 1 1
14 23091 1 1 85 ARG HA H 5.486 -10.206 -0.007 1.00 . A A . 85 ARG HA 1 1
14 23092 1 1 85 ARG HB2 H 3.483 -8.497 1.488 1.00 . A A . 85 ARG HB2 1 1
14 23093 1 1 85 ARG HB3 H 3.149 -9.792 0.339 1.00 . A A . 85 ARG HB3 1 1
14 23094 1 1 85 ARG HD2 H 4.054 -12.610 2.432 1.00 . A A . 85 ARG HD2 1 1
14 23095 1 1 85 ARG HD3 H 4.055 -12.022 0.770 1.00 . A A . 85 ARG HD3 1 1
14 23096 1 1 85 ARG HE H 6.341 -11.042 2.269 1.00 . A A . 85 ARG HE 1 1
14 23097 1 1 85 ARG HG2 H 4.435 -10.099 3.069 1.00 . A A . 85 ARG HG2 1 1
14 23098 1 1 85 ARG HG3 H 2.814 -10.618 2.611 1.00 . A A . 85 ARG HG3 1 1
14 23099 1 1 85 ARG HH11 H 4.967 -13.704 0.561 1.00 . A A . 85 ARG HH11 1 1
14 23100 1 1 85 ARG HH12 H 6.497 -14.379 0.113 1.00 . A A . 85 ARG HH12 1 1
14 23101 1 1 85 ARG HH21 H 8.349 -11.910 1.691 1.00 . A A . 85 ARG HH21 1 1
14 23102 1 1 85 ARG HH22 H 8.411 -13.364 0.753 1.00 . A A . 85 ARG HH22 1 1
14 23103 1 1 85 ARG N N 6.204 -9.100 1.655 1.00 . A A . 85 ARG N 1 1
14 23104 1 1 85 ARG NE N 5.882 -11.770 1.801 1.00 . A A . 85 ARG NE 1 1
14 23105 1 1 85 ARG NH1 N 5.966 -13.669 0.575 1.00 . A A . 85 ARG NH1 1 1
14 23106 1 1 85 ARG NH2 N 7.881 -12.653 1.216 1.00 . A A . 85 ARG NH2 1 1
14 23107 1 1 85 ARG O O 4.434 -8.009 -1.308 1.00 . A A . 85 ARG O 1 1
14 23108 1 1 86 ILE C C 7.632 -6.074 -1.957 1.00 . A A . 86 ILE C 1 1
14 23109 1 1 86 ILE CA C 6.313 -6.021 -1.176 1.00 . A A . 86 ILE CA 1 1
14 23110 1 1 86 ILE CB C 6.301 -4.741 -0.329 1.00 . A A . 86 ILE CB 1 1
14 23111 1 1 86 ILE CD1 C 3.781 -4.949 -0.156 1.00 . A A . 86 ILE CD1 1 1
14 23112 1 1 86 ILE CG1 C 5.090 -4.745 0.622 1.00 . A A . 86 ILE CG1 1 1
14 23113 1 1 86 ILE CG2 C 6.245 -3.506 -1.238 1.00 . A A . 86 ILE CG2 1 1
14 23114 1 1 86 ILE H H 6.880 -7.338 0.439 1.00 . A A . 86 ILE H 1 1
14 23115 1 1 86 ILE HA H 5.487 -6.000 -1.873 1.00 . A A . 86 ILE HA 1 1
14 23116 1 1 86 ILE HB H 7.210 -4.702 0.254 1.00 . A A . 86 ILE HB 1 1
14 23117 1 1 86 ILE HD11 H 3.650 -5.997 -0.370 1.00 . A A . 86 ILE HD11 1 1
14 23118 1 1 86 ILE HD12 H 3.807 -4.393 -1.081 1.00 . A A . 86 ILE HD12 1 1
14 23119 1 1 86 ILE HD13 H 2.953 -4.602 0.444 1.00 . A A . 86 ILE HD13 1 1
14 23120 1 1 86 ILE HG12 H 5.205 -5.543 1.339 1.00 . A A . 86 ILE HG12 1 1
14 23121 1 1 86 ILE HG13 H 5.049 -3.801 1.144 1.00 . A A . 86 ILE HG13 1 1
14 23122 1 1 86 ILE HG21 H 6.012 -2.633 -0.646 1.00 . A A . 86 ILE HG21 1 1
14 23123 1 1 86 ILE HG22 H 5.483 -3.643 -1.990 1.00 . A A . 86 ILE HG22 1 1
14 23124 1 1 86 ILE HG23 H 7.203 -3.368 -1.717 1.00 . A A . 86 ILE HG23 1 1
14 23125 1 1 86 ILE N N 6.214 -7.219 -0.269 1.00 . A A . 86 ILE N 1 1
14 23126 1 1 86 ILE O O 8.563 -6.757 -1.578 1.00 . A A . 86 ILE O 1 1
14 23127 1 1 87 ARG C C 9.281 -3.835 -4.192 1.00 . A A . 87 ARG C 1 1
14 23128 1 1 87 ARG CA C 8.966 -5.298 -3.864 1.00 . A A . 87 ARG CA 1 1
14 23129 1 1 87 ARG CB C 8.747 -6.078 -5.163 1.00 . A A . 87 ARG CB 1 1
14 23130 1 1 87 ARG CD C 9.862 -7.020 -7.193 1.00 . A A . 87 ARG CD 1 1
14 23131 1 1 87 ARG CG C 10.076 -6.214 -5.909 1.00 . A A . 87 ARG CG 1 1
14 23132 1 1 87 ARG CZ C 12.171 -7.544 -7.711 1.00 . A A . 87 ARG CZ 1 1
14 23133 1 1 87 ARG H H 6.945 -4.791 -3.305 1.00 . A A . 87 ARG H 1 1
14 23134 1 1 87 ARG HA H 9.796 -5.727 -3.317 1.00 . A A . 87 ARG HA 1 1
14 23135 1 1 87 ARG HB2 H 8.360 -7.060 -4.932 1.00 . A A . 87 ARG HB2 1 1
14 23136 1 1 87 ARG HB3 H 8.041 -5.551 -5.785 1.00 . A A . 87 ARG HB3 1 1
14 23137 1 1 87 ARG HD2 H 9.684 -8.055 -6.942 1.00 . A A . 87 ARG HD2 1 1
14 23138 1 1 87 ARG HD3 H 9.010 -6.628 -7.729 1.00 . A A . 87 ARG HD3 1 1
14 23139 1 1 87 ARG HE H 11.052 -6.385 -8.873 1.00 . A A . 87 ARG HE 1 1
14 23140 1 1 87 ARG HG2 H 10.451 -5.232 -6.158 1.00 . A A . 87 ARG HG2 1 1
14 23141 1 1 87 ARG HG3 H 10.791 -6.724 -5.282 1.00 . A A . 87 ARG HG3 1 1
14 23142 1 1 87 ARG HH11 H 11.392 -8.319 -6.038 1.00 . A A . 87 ARG HH11 1 1
14 23143 1 1 87 ARG HH12 H 13.044 -8.731 -6.357 1.00 . A A . 87 ARG HH12 1 1
14 23144 1 1 87 ARG HH21 H 13.205 -6.913 -9.305 1.00 . A A . 87 ARG HH21 1 1
14 23145 1 1 87 ARG HH22 H 14.070 -7.935 -8.206 1.00 . A A . 87 ARG HH22 1 1
14 23146 1 1 87 ARG N N 7.715 -5.336 -3.038 1.00 . A A . 87 ARG N 1 1
14 23147 1 1 87 ARG NE N 11.076 -6.919 -8.051 1.00 . A A . 87 ARG NE 1 1
14 23148 1 1 87 ARG NH1 N 12.205 -8.254 -6.617 1.00 . A A . 87 ARG NH1 1 1
14 23149 1 1 87 ARG NH2 N 13.231 -7.457 -8.467 1.00 . A A . 87 ARG NH2 1 1
14 23150 1 1 87 ARG O O 8.570 -3.192 -4.940 1.00 . A A . 87 ARG O 1 1
14 23151 1 1 88 THR C C 11.563 -1.753 -5.131 1.00 . A A . 88 THR C 1 1
14 23152 1 1 88 THR CA C 10.681 -1.864 -3.885 1.00 . A A . 88 THR CA 1 1
14 23153 1 1 88 THR CB C 11.445 -1.301 -2.675 1.00 . A A . 88 THR CB 1 1
14 23154 1 1 88 THR CG2 C 10.895 -1.912 -1.380 1.00 . A A . 88 THR CG2 1 1
14 23155 1 1 88 THR H H 10.886 -3.825 -3.015 1.00 . A A . 88 THR H 1 1
14 23156 1 1 88 THR HA H 9.777 -1.287 -4.035 1.00 . A A . 88 THR HA 1 1
14 23157 1 1 88 THR HB H 11.331 -0.228 -2.639 1.00 . A A . 88 THR HB 1 1
14 23158 1 1 88 THR HG1 H 13.253 -0.911 -3.276 1.00 . A A . 88 THR HG1 1 1
14 23159 1 1 88 THR HG21 H 11.252 -2.926 -1.282 1.00 . A A . 88 THR HG21 1 1
14 23160 1 1 88 THR HG22 H 9.816 -1.911 -1.409 1.00 . A A . 88 THR HG22 1 1
14 23161 1 1 88 THR HG23 H 11.233 -1.329 -0.537 1.00 . A A . 88 THR HG23 1 1
14 23162 1 1 88 THR N N 10.330 -3.295 -3.624 1.00 . A A . 88 THR N 1 1
14 23163 1 1 88 THR O O 12.464 -2.542 -5.340 1.00 . A A . 88 THR O 1 1
14 23164 1 1 88 THR OG1 O 12.823 -1.626 -2.799 1.00 . A A . 88 THR OG1 1 1
14 23165 1 1 89 VAL C C 13.115 0.557 -7.004 1.00 . A A . 89 VAL C 1 1
14 23166 1 1 89 VAL CA C 12.112 -0.581 -7.210 1.00 . A A . 89 VAL CA 1 1
14 23167 1 1 89 VAL CB C 11.174 -0.218 -8.364 1.00 . A A . 89 VAL CB 1 1
14 23168 1 1 89 VAL CG1 C 11.957 -0.215 -9.678 1.00 . A A . 89 VAL CG1 1 1
14 23169 1 1 89 VAL CG2 C 10.047 -1.251 -8.447 1.00 . A A . 89 VAL CG2 1 1
14 23170 1 1 89 VAL H H 10.564 -0.159 -5.764 1.00 . A A . 89 VAL H 1 1
14 23171 1 1 89 VAL HA H 12.644 -1.488 -7.457 1.00 . A A . 89 VAL HA 1 1
14 23172 1 1 89 VAL HB H 10.755 0.762 -8.192 1.00 . A A . 89 VAL HB 1 1
14 23173 1 1 89 VAL HG11 H 12.390 -1.191 -9.842 1.00 . A A . 89 VAL HG11 1 1
14 23174 1 1 89 VAL HG12 H 12.745 0.523 -9.626 1.00 . A A . 89 VAL HG12 1 1
14 23175 1 1 89 VAL HG13 H 11.291 0.027 -10.493 1.00 . A A . 89 VAL HG13 1 1
14 23176 1 1 89 VAL HG21 H 10.468 -2.246 -8.448 1.00 . A A . 89 VAL HG21 1 1
14 23177 1 1 89 VAL HG22 H 9.485 -1.098 -9.355 1.00 . A A . 89 VAL HG22 1 1
14 23178 1 1 89 VAL HG23 H 9.393 -1.138 -7.595 1.00 . A A . 89 VAL HG23 1 1
14 23179 1 1 89 VAL N N 11.304 -0.771 -5.962 1.00 . A A . 89 VAL N 1 1
14 23180 1 1 89 VAL O O 12.779 1.720 -7.099 1.00 . A A . 89 VAL O 1 1
14 23181 1 1 90 ARG C C 14.884 2.295 -5.479 1.00 . A A . 90 ARG C 1 1
14 23182 1 1 90 ARG CA C 15.381 1.286 -6.518 1.00 . A A . 90 ARG CA 1 1
14 23183 1 1 90 ARG CB C 15.643 2.014 -7.839 1.00 . A A . 90 ARG CB 1 1
14 23184 1 1 90 ARG CD C 17.246 0.238 -8.636 1.00 . A A . 90 ARG CD 1 1
14 23185 1 1 90 ARG CG C 15.949 1.000 -8.949 1.00 . A A . 90 ARG CG 1 1
14 23186 1 1 90 ARG CZ C 18.319 0.418 -10.802 1.00 . A A . 90 ARG CZ 1 1
14 23187 1 1 90 ARG H H 14.599 -0.718 -6.659 1.00 . A A . 90 ARG H 1 1
14 23188 1 1 90 ARG HA H 16.296 0.833 -6.168 1.00 . A A . 90 ARG HA 1 1
14 23189 1 1 90 ARG HB2 H 14.768 2.588 -8.110 1.00 . A A . 90 ARG HB2 1 1
14 23190 1 1 90 ARG HB3 H 16.485 2.681 -7.721 1.00 . A A . 90 ARG HB3 1 1
14 23191 1 1 90 ARG HD2 H 17.979 0.915 -8.220 1.00 . A A . 90 ARG HD2 1 1
14 23192 1 1 90 ARG HD3 H 17.043 -0.551 -7.928 1.00 . A A . 90 ARG HD3 1 1
14 23193 1 1 90 ARG HE H 17.734 -1.321 -10.041 1.00 . A A . 90 ARG HE 1 1
14 23194 1 1 90 ARG HG2 H 15.130 0.298 -9.029 1.00 . A A . 90 ARG HG2 1 1
14 23195 1 1 90 ARG HG3 H 16.061 1.522 -9.887 1.00 . A A . 90 ARG HG3 1 1
14 23196 1 1 90 ARG HH11 H 18.033 2.104 -9.759 1.00 . A A . 90 ARG HH11 1 1
14 23197 1 1 90 ARG HH12 H 18.800 2.298 -11.301 1.00 . A A . 90 ARG HH12 1 1
14 23198 1 1 90 ARG HH21 H 18.734 -1.086 -12.055 1.00 . A A . 90 ARG HH21 1 1
14 23199 1 1 90 ARG HH22 H 19.195 0.492 -12.600 1.00 . A A . 90 ARG HH22 1 1
14 23200 1 1 90 ARG N N 14.349 0.227 -6.726 1.00 . A A . 90 ARG N 1 1
14 23201 1 1 90 ARG NE N 17.784 -0.353 -9.894 1.00 . A A . 90 ARG NE 1 1
14 23202 1 1 90 ARG NH1 N 18.390 1.707 -10.606 1.00 . A A . 90 ARG NH1 1 1
14 23203 1 1 90 ARG NH2 N 18.786 -0.099 -11.904 1.00 . A A . 90 ARG NH2 1 1
14 23204 1 1 90 ARG O O 15.259 3.450 -5.498 1.00 . A A . 90 ARG O 1 1
14 23205 1 1 91 GLY C C 12.755 3.943 -4.228 1.00 . A A . 91 GLY C 1 1
14 23206 1 1 91 GLY CA C 13.529 2.815 -3.543 1.00 . A A . 91 GLY CA 1 1
14 23207 1 1 91 GLY H H 13.751 0.936 -4.577 1.00 . A A . 91 GLY H 1 1
14 23208 1 1 91 GLY HA2 H 12.873 2.285 -2.866 1.00 . A A . 91 GLY HA2 1 1
14 23209 1 1 91 GLY HA3 H 14.356 3.234 -2.990 1.00 . A A . 91 GLY HA3 1 1
14 23210 1 1 91 GLY N N 14.045 1.872 -4.576 1.00 . A A . 91 GLY N 1 1
14 23211 1 1 91 GLY O O 12.251 4.844 -3.586 1.00 . A A . 91 GLY O 1 1
14 23212 1 1 92 PHE C C 10.412 4.760 -6.026 1.00 . A A . 92 PHE C 1 1
14 23213 1 1 92 PHE CA C 11.911 4.958 -6.261 1.00 . A A . 92 PHE CA 1 1
14 23214 1 1 92 PHE CB C 12.239 4.858 -7.762 1.00 . A A . 92 PHE CB 1 1
14 23215 1 1 92 PHE CD1 C 11.299 7.063 -8.571 1.00 . A A . 92 PHE CD1 1 1
14 23216 1 1 92 PHE CD2 C 10.263 5.009 -9.345 1.00 . A A . 92 PHE CD2 1 1
14 23217 1 1 92 PHE CE1 C 10.379 7.806 -9.322 1.00 . A A . 92 PHE CE1 1 1
14 23218 1 1 92 PHE CE2 C 9.346 5.753 -10.093 1.00 . A A . 92 PHE CE2 1 1
14 23219 1 1 92 PHE CG C 11.243 5.663 -8.582 1.00 . A A . 92 PHE CG 1 1
14 23220 1 1 92 PHE CZ C 9.402 7.150 -10.082 1.00 . A A . 92 PHE CZ 1 1
14 23221 1 1 92 PHE H H 13.061 3.164 -6.024 1.00 . A A . 92 PHE H 1 1
14 23222 1 1 92 PHE HA H 12.211 5.923 -5.890 1.00 . A A . 92 PHE HA 1 1
14 23223 1 1 92 PHE HB2 H 13.233 5.244 -7.934 1.00 . A A . 92 PHE HB2 1 1
14 23224 1 1 92 PHE HB3 H 12.204 3.822 -8.066 1.00 . A A . 92 PHE HB3 1 1
14 23225 1 1 92 PHE HD1 H 12.051 7.569 -7.985 1.00 . A A . 92 PHE HD1 1 1
14 23226 1 1 92 PHE HD2 H 10.218 3.929 -9.355 1.00 . A A . 92 PHE HD2 1 1
14 23227 1 1 92 PHE HE1 H 10.422 8.885 -9.314 1.00 . A A . 92 PHE HE1 1 1
14 23228 1 1 92 PHE HE2 H 8.592 5.248 -10.680 1.00 . A A . 92 PHE HE2 1 1
14 23229 1 1 92 PHE HZ H 8.691 7.724 -10.660 1.00 . A A . 92 PHE HZ 1 1
14 23230 1 1 92 PHE N N 12.654 3.898 -5.529 1.00 . A A . 92 PHE N 1 1
14 23231 1 1 92 PHE O O 9.837 5.317 -5.113 1.00 . A A . 92 PHE O 1 1
14 23232 1 1 93 GLY C C 8.118 2.433 -5.867 1.00 . A A . 93 GLY C 1 1
14 23233 1 1 93 GLY CA C 8.315 3.709 -6.680 1.00 . A A . 93 GLY CA 1 1
14 23234 1 1 93 GLY H H 10.271 3.518 -7.569 1.00 . A A . 93 GLY H 1 1
14 23235 1 1 93 GLY HA2 H 7.847 4.542 -6.171 1.00 . A A . 93 GLY HA2 1 1
14 23236 1 1 93 GLY HA3 H 7.863 3.583 -7.651 1.00 . A A . 93 GLY HA3 1 1
14 23237 1 1 93 GLY N N 9.780 3.961 -6.845 1.00 . A A . 93 GLY N 1 1
14 23238 1 1 93 GLY O O 8.927 2.085 -5.029 1.00 . A A . 93 GLY O 1 1
14 23239 1 1 94 TYR C C 5.975 -0.471 -6.255 1.00 . A A . 94 TYR C 1 1
14 23240 1 1 94 TYR CA C 6.788 0.463 -5.363 1.00 . A A . 94 TYR CA 1 1
14 23241 1 1 94 TYR CB C 6.008 0.782 -4.075 1.00 . A A . 94 TYR CB 1 1
14 23242 1 1 94 TYR CD1 C 7.402 2.519 -2.890 1.00 . A A . 94 TYR CD1 1 1
14 23243 1 1 94 TYR CD2 C 7.433 0.239 -2.066 1.00 . A A . 94 TYR CD2 1 1
14 23244 1 1 94 TYR CE1 C 8.295 2.894 -1.883 1.00 . A A . 94 TYR CE1 1 1
14 23245 1 1 94 TYR CE2 C 8.327 0.613 -1.059 1.00 . A A . 94 TYR CE2 1 1
14 23246 1 1 94 TYR CG C 6.970 1.191 -2.981 1.00 . A A . 94 TYR CG 1 1
14 23247 1 1 94 TYR CZ C 8.759 1.942 -0.967 1.00 . A A . 94 TYR CZ 1 1
14 23248 1 1 94 TYR H H 6.414 2.026 -6.796 1.00 . A A . 94 TYR H 1 1
14 23249 1 1 94 TYR HA H 7.727 -0.022 -5.117 1.00 . A A . 94 TYR HA 1 1
14 23250 1 1 94 TYR HB2 H 5.321 1.593 -4.267 1.00 . A A . 94 TYR HB2 1 1
14 23251 1 1 94 TYR HB3 H 5.450 -0.089 -3.753 1.00 . A A . 94 TYR HB3 1 1
14 23252 1 1 94 TYR HD1 H 7.045 3.254 -3.596 1.00 . A A . 94 TYR HD1 1 1
14 23253 1 1 94 TYR HD2 H 7.102 -0.785 -2.139 1.00 . A A . 94 TYR HD2 1 1
14 23254 1 1 94 TYR HE1 H 8.628 3.917 -1.814 1.00 . A A . 94 TYR HE1 1 1
14 23255 1 1 94 TYR HE2 H 8.683 -0.122 -0.354 1.00 . A A . 94 TYR HE2 1 1
14 23256 1 1 94 TYR HH H 9.865 1.529 0.533 1.00 . A A . 94 TYR HH 1 1
14 23257 1 1 94 TYR N N 7.049 1.727 -6.111 1.00 . A A . 94 TYR N 1 1
14 23258 1 1 94 TYR O O 5.346 -0.047 -7.204 1.00 . A A . 94 TYR O 1 1
14 23259 1 1 94 TYR OH O 9.642 2.313 0.027 1.00 . A A . 94 TYR OH 1 1
14 23260 1 1 95 MET C C 4.990 -4.001 -6.044 1.00 . A A . 95 MET C 1 1
14 23261 1 1 95 MET CA C 5.217 -2.700 -6.807 1.00 . A A . 95 MET CA 1 1
14 23262 1 1 95 MET CB C 6.006 -2.997 -8.081 1.00 . A A . 95 MET CB 1 1
14 23263 1 1 95 MET CE C 6.854 -5.646 -10.082 1.00 . A A . 95 MET CE 1 1
14 23264 1 1 95 MET CG C 5.137 -3.805 -9.046 1.00 . A A . 95 MET CG 1 1
14 23265 1 1 95 MET H H 6.504 -2.061 -5.192 1.00 . A A . 95 MET H 1 1
14 23266 1 1 95 MET HA H 4.260 -2.270 -7.070 1.00 . A A . 95 MET HA 1 1
14 23267 1 1 95 MET HB2 H 6.295 -2.069 -8.548 1.00 . A A . 95 MET HB2 1 1
14 23268 1 1 95 MET HB3 H 6.889 -3.564 -7.834 1.00 . A A . 95 MET HB3 1 1
14 23269 1 1 95 MET HE1 H 7.090 -5.605 -9.028 1.00 . A A . 95 MET HE1 1 1
14 23270 1 1 95 MET HE2 H 7.761 -5.780 -10.656 1.00 . A A . 95 MET HE2 1 1
14 23271 1 1 95 MET HE3 H 6.190 -6.475 -10.268 1.00 . A A . 95 MET HE3 1 1
14 23272 1 1 95 MET HG2 H 4.876 -4.749 -8.591 1.00 . A A . 95 MET HG2 1 1
14 23273 1 1 95 MET HG3 H 4.235 -3.252 -9.266 1.00 . A A . 95 MET HG3 1 1
14 23274 1 1 95 MET N N 5.986 -1.740 -5.964 1.00 . A A . 95 MET N 1 1
14 23275 1 1 95 MET O O 5.899 -4.573 -5.478 1.00 . A A . 95 MET O 1 1
14 23276 1 1 95 MET SD S 6.051 -4.102 -10.581 1.00 . A A . 95 MET SD 1 1
14 23277 1 1 96 LEU C C 3.658 -6.926 -6.299 1.00 . A A . 96 LEU C 1 1
14 23278 1 1 96 LEU CA C 3.466 -5.758 -5.324 1.00 . A A . 96 LEU CA 1 1
14 23279 1 1 96 LEU CB C 2.009 -5.716 -4.824 1.00 . A A . 96 LEU CB 1 1
14 23280 1 1 96 LEU CD1 C 2.575 -3.570 -3.647 1.00 . A A . 96 LEU CD1 1 1
14 23281 1 1 96 LEU CD2 C 0.466 -4.795 -3.082 1.00 . A A . 96 LEU CD2 1 1
14 23282 1 1 96 LEU CG C 1.932 -4.953 -3.493 1.00 . A A . 96 LEU CG 1 1
14 23283 1 1 96 LEU H H 3.064 -3.996 -6.508 1.00 . A A . 96 LEU H 1 1
14 23284 1 1 96 LEU HA H 4.137 -5.885 -4.483 1.00 . A A . 96 LEU HA 1 1
14 23285 1 1 96 LEU HB2 H 1.394 -5.216 -5.559 1.00 . A A . 96 LEU HB2 1 1
14 23286 1 1 96 LEU HB3 H 1.643 -6.723 -4.677 1.00 . A A . 96 LEU HB3 1 1
14 23287 1 1 96 LEU HD11 H 2.202 -3.098 -4.544 1.00 . A A . 96 LEU HD11 1 1
14 23288 1 1 96 LEU HD12 H 3.647 -3.678 -3.716 1.00 . A A . 96 LEU HD12 1 1
14 23289 1 1 96 LEU HD13 H 2.331 -2.962 -2.790 1.00 . A A . 96 LEU HD13 1 1
14 23290 1 1 96 LEU HD21 H -0.098 -4.391 -3.909 1.00 . A A . 96 LEU HD21 1 1
14 23291 1 1 96 LEU HD22 H 0.400 -4.124 -2.239 1.00 . A A . 96 LEU HD22 1 1
14 23292 1 1 96 LEU HD23 H 0.065 -5.758 -2.806 1.00 . A A . 96 LEU HD23 1 1
14 23293 1 1 96 LEU HG H 2.462 -5.510 -2.732 1.00 . A A . 96 LEU HG 1 1
14 23294 1 1 96 LEU N N 3.776 -4.478 -6.037 1.00 . A A . 96 LEU N 1 1
14 23295 1 1 96 LEU O O 3.201 -6.890 -7.424 1.00 . A A . 96 LEU O 1 1
14 23296 1 1 97 ALA C C 3.221 -9.644 -7.293 1.00 . A A . 97 ALA C 1 1
14 23297 1 1 97 ALA CA C 4.562 -9.123 -6.775 1.00 . A A . 97 ALA CA 1 1
14 23298 1 1 97 ALA CB C 5.276 -10.233 -6.002 1.00 . A A . 97 ALA CB 1 1
14 23299 1 1 97 ALA H H 4.698 -7.964 -4.964 1.00 . A A . 97 ALA H 1 1
14 23300 1 1 97 ALA HA H 5.174 -8.817 -7.610 1.00 . A A . 97 ALA HA 1 1
14 23301 1 1 97 ALA HB1 H 5.388 -11.100 -6.637 1.00 . A A . 97 ALA HB1 1 1
14 23302 1 1 97 ALA HB2 H 4.693 -10.498 -5.131 1.00 . A A . 97 ALA HB2 1 1
14 23303 1 1 97 ALA HB3 H 6.251 -9.887 -5.691 1.00 . A A . 97 ALA HB3 1 1
14 23304 1 1 97 ALA N N 4.335 -7.957 -5.875 1.00 . A A . 97 ALA N 1 1
14 23305 1 1 97 ALA O O 2.408 -10.148 -6.542 1.00 . A A . 97 ALA O 1 1
14 23306 1 1 98 ASN C C 1.752 -11.547 -9.271 1.00 . A A . 98 ASN C 1 1
14 23307 1 1 98 ASN CA C 1.696 -10.024 -9.142 1.00 . A A . 98 ASN CA 1 1
14 23308 1 1 98 ASN CB C 1.480 -9.404 -10.524 1.00 . A A . 98 ASN CB 1 1
14 23309 1 1 98 ASN CG C 0.102 -9.806 -11.055 1.00 . A A . 98 ASN CG 1 1
14 23310 1 1 98 ASN H H 3.654 -9.124 -9.159 1.00 . A A . 98 ASN H 1 1
14 23311 1 1 98 ASN HA H 0.880 -9.747 -8.490 1.00 . A A . 98 ASN HA 1 1
14 23312 1 1 98 ASN HB2 H 1.537 -8.326 -10.447 1.00 . A A . 98 ASN HB2 1 1
14 23313 1 1 98 ASN HB3 H 2.242 -9.757 -11.202 1.00 . A A . 98 ASN HB3 1 1
14 23314 1 1 98 ASN HD21 H 0.271 -8.729 -12.715 1.00 . A A . 98 ASN HD21 1 1
14 23315 1 1 98 ASN HD22 H -1.185 -9.587 -12.551 1.00 . A A . 98 ASN HD22 1 1
14 23316 1 1 98 ASN N N 2.984 -9.531 -8.572 1.00 . A A . 98 ASN N 1 1
14 23317 1 1 98 ASN ND2 N -0.305 -9.335 -12.202 1.00 . A A . 98 ASN ND2 1 1
14 23318 1 1 98 ASN O O 2.308 -12.079 -10.212 1.00 . A A . 98 ASN O 1 1
14 23319 1 1 98 ASN OD1 O -0.611 -10.556 -10.420 1.00 . A A . 98 ASN OD1 1 1
14 23320 1 1 99 ASN C C 2.637 -14.232 -8.627 1.00 . A A . 99 ASN C 1 1
14 23321 1 1 99 ASN CA C 1.204 -13.746 -8.397 1.00 . A A . 99 ASN CA 1 1
14 23322 1 1 99 ASN CB C 0.312 -14.221 -9.546 1.00 . A A . 99 ASN CB 1 1
14 23323 1 1 99 ASN CG C -1.147 -13.887 -9.232 1.00 . A A . 99 ASN CG 1 1
14 23324 1 1 99 ASN H H 0.742 -11.805 -7.581 1.00 . A A . 99 ASN H 1 1
14 23325 1 1 99 ASN HA H 0.834 -14.150 -7.465 1.00 . A A . 99 ASN HA 1 1
14 23326 1 1 99 ASN HB2 H 0.606 -13.725 -10.460 1.00 . A A . 99 ASN HB2 1 1
14 23327 1 1 99 ASN HB3 H 0.416 -15.289 -9.665 1.00 . A A . 99 ASN HB3 1 1
14 23328 1 1 99 ASN HD21 H -1.548 -15.687 -8.494 1.00 . A A . 99 ASN HD21 1 1
14 23329 1 1 99 ASN HD22 H -2.848 -14.593 -8.487 1.00 . A A . 99 ASN HD22 1 1
14 23330 1 1 99 ASN N N 1.183 -12.255 -8.332 1.00 . A A . 99 ASN N 1 1
14 23331 1 1 99 ASN ND2 N -1.911 -14.798 -8.693 1.00 . A A . 99 ASN ND2 1 1
14 23332 1 1 99 ASN O O 3.105 -14.307 -9.746 1.00 . A A . 99 ASN O 1 1
14 23333 1 1 99 ASN OD1 O -1.598 -12.786 -9.477 1.00 . A A . 99 ASN OD1 1 1
14 23334 1 1 100 ILE C C 4.739 -16.272 -8.637 1.00 . A A . 100 ILE C 1 1
14 23335 1 1 100 ILE CA C 4.740 -15.043 -7.737 1.00 . A A . 100 ILE CA 1 1
14 23336 1 1 100 ILE CB C 5.327 -15.406 -6.366 1.00 . A A . 100 ILE CB 1 1
14 23337 1 1 100 ILE CD1 C 5.531 -14.648 -3.984 1.00 . A A . 100 ILE CD1 1 1
14 23338 1 1 100 ILE CG1 C 5.147 -14.224 -5.403 1.00 . A A . 100 ILE CG1 1 1
14 23339 1 1 100 ILE CG2 C 6.820 -15.723 -6.516 1.00 . A A . 100 ILE CG2 1 1
14 23340 1 1 100 ILE H H 2.942 -14.494 -6.683 1.00 . A A . 100 ILE H 1 1
14 23341 1 1 100 ILE HA H 5.330 -14.270 -8.193 1.00 . A A . 100 ILE HA 1 1
14 23342 1 1 100 ILE HB H 4.813 -16.272 -5.974 1.00 . A A . 100 ILE HB 1 1
14 23343 1 1 100 ILE HD11 H 4.935 -15.500 -3.689 1.00 . A A . 100 ILE HD11 1 1
14 23344 1 1 100 ILE HD12 H 5.351 -13.830 -3.302 1.00 . A A . 100 ILE HD12 1 1
14 23345 1 1 100 ILE HD13 H 6.577 -14.915 -3.957 1.00 . A A . 100 ILE HD13 1 1
14 23346 1 1 100 ILE HG12 H 5.779 -13.407 -5.719 1.00 . A A . 100 ILE HG12 1 1
14 23347 1 1 100 ILE HG13 H 4.117 -13.904 -5.410 1.00 . A A . 100 ILE HG13 1 1
14 23348 1 1 100 ILE HG21 H 7.305 -14.927 -7.061 1.00 . A A . 100 ILE HG21 1 1
14 23349 1 1 100 ILE HG22 H 6.938 -16.651 -7.056 1.00 . A A . 100 ILE HG22 1 1
14 23350 1 1 100 ILE HG23 H 7.272 -15.820 -5.541 1.00 . A A . 100 ILE HG23 1 1
14 23351 1 1 100 ILE N N 3.338 -14.562 -7.576 1.00 . A A . 100 ILE N 1 1
14 23352 1 1 100 ILE O O 5.763 -16.722 -9.111 1.00 . A A . 100 ILE O 1 1
14 23353 1 1 101 ASP C C 3.690 -17.601 -11.209 1.00 . A A . 101 ASP C 1 1
14 23354 1 1 101 ASP CA C 3.481 -18.012 -9.752 1.00 . A A . 101 ASP CA 1 1
14 23355 1 1 101 ASP CB C 2.096 -18.643 -9.592 1.00 . A A . 101 ASP CB 1 1
14 23356 1 1 101 ASP CG C 1.857 -18.984 -8.120 1.00 . A A . 101 ASP CG 1 1
14 23357 1 1 101 ASP H H 2.781 -16.415 -8.484 1.00 . A A . 101 ASP H 1 1
14 23358 1 1 101 ASP HA H 4.237 -18.728 -9.470 1.00 . A A . 101 ASP HA 1 1
14 23359 1 1 101 ASP HB2 H 1.343 -17.945 -9.928 1.00 . A A . 101 ASP HB2 1 1
14 23360 1 1 101 ASP HB3 H 2.040 -19.545 -10.182 1.00 . A A . 101 ASP HB3 1 1
14 23361 1 1 101 ASP N N 3.584 -16.810 -8.878 1.00 . A A . 101 ASP N 1 1
14 23362 1 1 101 ASP O O 4.296 -18.312 -11.986 1.00 . A A . 101 ASP O 1 1
14 23363 1 1 101 ASP OD1 O 2.118 -18.134 -7.286 1.00 . A A . 101 ASP OD1 1 1
14 23364 1 1 101 ASP OD2 O 1.416 -20.090 -7.853 1.00 . A A . 101 ASP OD2 1 1
14 23365 1 1 102 THR C C 2.889 -17.086 -13.954 1.00 . A A . 102 THR C 1 1
14 23366 1 1 102 THR CA C 3.360 -15.992 -12.993 1.00 . A A . 102 THR CA 1 1
14 23367 1 1 102 THR CB C 4.836 -15.682 -13.256 1.00 . A A . 102 THR CB 1 1
14 23368 1 1 102 THR CG2 C 4.988 -15.044 -14.637 1.00 . A A . 102 THR CG2 1 1
14 23369 1 1 102 THR H H 2.709 -15.899 -10.940 1.00 . A A . 102 THR H 1 1
14 23370 1 1 102 THR HA H 2.773 -15.099 -13.149 1.00 . A A . 102 THR HA 1 1
14 23371 1 1 102 THR HB H 5.408 -16.597 -13.222 1.00 . A A . 102 THR HB 1 1
14 23372 1 1 102 THR HG1 H 5.628 -15.306 -11.520 1.00 . A A . 102 THR HG1 1 1
14 23373 1 1 102 THR HG21 H 4.335 -14.187 -14.711 1.00 . A A . 102 THR HG21 1 1
14 23374 1 1 102 THR HG22 H 4.723 -15.763 -15.398 1.00 . A A . 102 THR HG22 1 1
14 23375 1 1 102 THR HG23 H 6.012 -14.731 -14.779 1.00 . A A . 102 THR HG23 1 1
14 23376 1 1 102 THR N N 3.193 -16.455 -11.585 1.00 . A A . 102 THR N 1 1
14 23377 1 1 102 THR O O 3.677 -17.845 -14.480 1.00 . A A . 102 THR O 1 1
14 23378 1 1 102 THR OG1 O 5.315 -14.786 -12.263 1.00 . A A . 102 THR OG1 1 1
14 23379 1 1 103 GLU C C 1.759 -18.073 -16.476 1.00 . A A . 103 GLU C 1 1
14 23380 1 1 103 GLU CA C 1.087 -18.221 -15.110 1.00 . A A . 103 GLU CA 1 1
14 23381 1 1 103 GLU CB C -0.427 -18.058 -15.264 1.00 . A A . 103 GLU CB 1 1
14 23382 1 1 103 GLU CD C -2.263 -16.450 -15.798 1.00 . A A . 103 GLU CD 1 1
14 23383 1 1 103 GLU CG C -0.751 -16.608 -15.628 1.00 . A A . 103 GLU CG 1 1
14 23384 1 1 103 GLU H H 0.986 -16.554 -13.748 1.00 . A A . 103 GLU H 1 1
14 23385 1 1 103 GLU HA H 1.304 -19.198 -14.706 1.00 . A A . 103 GLU HA 1 1
14 23386 1 1 103 GLU HB2 H -0.780 -18.715 -16.046 1.00 . A A . 103 GLU HB2 1 1
14 23387 1 1 103 GLU HB3 H -0.913 -18.312 -14.335 1.00 . A A . 103 GLU HB3 1 1
14 23388 1 1 103 GLU HG2 H -0.406 -15.955 -14.840 1.00 . A A . 103 GLU HG2 1 1
14 23389 1 1 103 GLU HG3 H -0.257 -16.350 -16.552 1.00 . A A . 103 GLU HG3 1 1
14 23390 1 1 103 GLU N N 1.607 -17.175 -14.184 1.00 . A A . 103 GLU N 1 1
14 23391 1 1 103 GLU O O 1.941 -19.083 -17.137 1.00 . A A . 103 GLU O 1 1
14 23392 1 1 103 GLU OXT O 2.078 -16.953 -16.839 1.00 . A A . 103 GLU OXT 1 1
14 23393 1 1 103 GLU OE1 O -2.935 -17.461 -15.922 1.00 . A A . 103 GLU OE1 1 1
14 23394 1 1 103 GLU OE2 O -2.723 -15.320 -15.805 1.00 . A A . 103 GLU OE2 1 1
15 23395 1 1 1 ASN C C -21.308 -4.928 -8.680 1.00 . A A . 1 ASN C 1 1
15 23396 1 1 1 ASN CA C -21.492 -6.414 -8.993 1.00 . A A . 1 ASN CA 1 1
15 23397 1 1 1 ASN CB C -20.281 -6.925 -9.777 1.00 . A A . 1 ASN CB 1 1
15 23398 1 1 1 ASN CG C -20.372 -8.444 -9.925 1.00 . A A . 1 ASN CG 1 1
15 23399 1 1 1 ASN H1 H -22.931 -7.614 -9.902 1.00 . A A . 1 ASN H1 1 1
15 23400 1 1 1 ASN H2 H -22.582 -6.186 -10.752 1.00 . A A . 1 ASN H2 1 1
15 23401 1 1 1 ASN H3 H -23.525 -6.128 -9.340 1.00 . A A . 1 ASN H3 1 1
15 23402 1 1 1 ASN HA H -21.583 -6.967 -8.071 1.00 . A A . 1 ASN HA 1 1
15 23403 1 1 1 ASN HB2 H -20.267 -6.466 -10.756 1.00 . A A . 1 ASN HB2 1 1
15 23404 1 1 1 ASN HB3 H -19.376 -6.670 -9.247 1.00 . A A . 1 ASN HB3 1 1
15 23405 1 1 1 ASN HD21 H -21.808 -8.367 -11.294 1.00 . A A . 1 ASN HD21 1 1
15 23406 1 1 1 ASN HD22 H -21.295 -9.928 -10.866 1.00 . A A . 1 ASN HD22 1 1
15 23407 1 1 1 ASN N N -22.726 -6.599 -9.809 1.00 . A A . 1 ASN N 1 1
15 23408 1 1 1 ASN ND2 N -21.230 -8.955 -10.765 1.00 . A A . 1 ASN ND2 1 1
15 23409 1 1 1 ASN O O -20.418 -4.545 -7.945 1.00 . A A . 1 ASN O 1 1
15 23410 1 1 1 ASN OD1 O -19.655 -9.174 -9.270 1.00 . A A . 1 ASN OD1 1 1
15 23411 1 1 2 GLN C C -22.467 -2.318 -7.548 1.00 . A A . 2 GLN C 1 1
15 23412 1 1 2 GLN CA C -22.004 -2.626 -8.976 1.00 . A A . 2 GLN CA 1 1
15 23413 1 1 2 GLN CB C -22.867 -1.850 -9.981 1.00 . A A . 2 GLN CB 1 1
15 23414 1 1 2 GLN CD C -23.300 0.389 -11.007 1.00 . A A . 2 GLN CD 1 1
15 23415 1 1 2 GLN CG C -22.480 -0.367 -9.961 1.00 . A A . 2 GLN CG 1 1
15 23416 1 1 2 GLN H H -22.839 -4.418 -9.834 1.00 . A A . 2 GLN H 1 1
15 23417 1 1 2 GLN HA H -20.970 -2.335 -9.089 1.00 . A A . 2 GLN HA 1 1
15 23418 1 1 2 GLN HB2 H -22.708 -2.249 -10.972 1.00 . A A . 2 GLN HB2 1 1
15 23419 1 1 2 GLN HB3 H -23.909 -1.950 -9.716 1.00 . A A . 2 GLN HB3 1 1
15 23420 1 1 2 GLN HE21 H -24.798 0.772 -9.760 1.00 . A A . 2 GLN HE21 1 1
15 23421 1 1 2 GLN HE22 H -24.995 1.371 -11.335 1.00 . A A . 2 GLN HE22 1 1
15 23422 1 1 2 GLN HG2 H -22.675 0.044 -8.982 1.00 . A A . 2 GLN HG2 1 1
15 23423 1 1 2 GLN HG3 H -21.430 -0.267 -10.191 1.00 . A A . 2 GLN HG3 1 1
15 23424 1 1 2 GLN N N -22.135 -4.087 -9.238 1.00 . A A . 2 GLN N 1 1
15 23425 1 1 2 GLN NE2 N -24.461 0.885 -10.673 1.00 . A A . 2 GLN NE2 1 1
15 23426 1 1 2 GLN O O -23.362 -1.524 -7.332 1.00 . A A . 2 GLN O 1 1
15 23427 1 1 2 GLN OE1 O -22.883 0.531 -12.139 1.00 . A A . 2 GLN OE1 1 1
15 23428 1 1 3 GLY C C -21.109 -3.057 -4.225 1.00 . A A . 3 GLY C 1 1
15 23429 1 1 3 GLY CA C -22.268 -2.690 -5.153 1.00 . A A . 3 GLY CA 1 1
15 23430 1 1 3 GLY H H -21.150 -3.581 -6.766 1.00 . A A . 3 GLY H 1 1
15 23431 1 1 3 GLY HA2 H -22.517 -1.645 -5.024 1.00 . A A . 3 GLY HA2 1 1
15 23432 1 1 3 GLY HA3 H -23.126 -3.298 -4.909 1.00 . A A . 3 GLY HA3 1 1
15 23433 1 1 3 GLY N N -21.865 -2.942 -6.570 1.00 . A A . 3 GLY N 1 1
15 23434 1 1 3 GLY O O -21.292 -3.274 -3.043 1.00 . A A . 3 GLY O 1 1
15 23435 1 1 4 ASP C C -17.457 -3.296 -4.710 1.00 . A A . 4 ASP C 1 1
15 23436 1 1 4 ASP CA C -18.743 -3.477 -3.901 1.00 . A A . 4 ASP CA 1 1
15 23437 1 1 4 ASP CB C -18.860 -4.934 -3.447 1.00 . A A . 4 ASP CB 1 1
15 23438 1 1 4 ASP CG C -19.055 -5.834 -4.668 1.00 . A A . 4 ASP CG 1 1
15 23439 1 1 4 ASP H H -19.792 -2.946 -5.706 1.00 . A A . 4 ASP H 1 1
15 23440 1 1 4 ASP HA H -18.718 -2.831 -3.036 1.00 . A A . 4 ASP HA 1 1
15 23441 1 1 4 ASP HB2 H -17.957 -5.221 -2.927 1.00 . A A . 4 ASP HB2 1 1
15 23442 1 1 4 ASP HB3 H -19.706 -5.039 -2.786 1.00 . A A . 4 ASP HB3 1 1
15 23443 1 1 4 ASP N N -19.916 -3.126 -4.751 1.00 . A A . 4 ASP N 1 1
15 23444 1 1 4 ASP O O -17.492 -3.048 -5.899 1.00 . A A . 4 ASP O 1 1
15 23445 1 1 4 ASP OD1 O -18.808 -5.369 -5.769 1.00 . A A . 4 ASP OD1 1 1
15 23446 1 1 4 ASP OD2 O -19.448 -6.974 -4.482 1.00 . A A . 4 ASP OD2 1 1
15 23447 1 1 5 ASN C C -13.921 -3.947 -4.013 1.00 . A A . 5 ASN C 1 1
15 23448 1 1 5 ASN CA C -15.031 -3.255 -4.806 1.00 . A A . 5 ASN CA 1 1
15 23449 1 1 5 ASN CB C -14.710 -1.765 -4.947 1.00 . A A . 5 ASN CB 1 1
15 23450 1 1 5 ASN CG C -13.354 -1.595 -5.633 1.00 . A A . 5 ASN CG 1 1
15 23451 1 1 5 ASN H H -16.310 -3.619 -3.119 1.00 . A A . 5 ASN H 1 1
15 23452 1 1 5 ASN HA H -15.105 -3.703 -5.786 1.00 . A A . 5 ASN HA 1 1
15 23453 1 1 5 ASN HB2 H -15.477 -1.287 -5.539 1.00 . A A . 5 ASN HB2 1 1
15 23454 1 1 5 ASN HB3 H -14.676 -1.310 -3.968 1.00 . A A . 5 ASN HB3 1 1
15 23455 1 1 5 ASN HD21 H -13.609 -3.151 -6.839 1.00 . A A . 5 ASN HD21 1 1
15 23456 1 1 5 ASN HD22 H -12.138 -2.325 -7.023 1.00 . A A . 5 ASN HD22 1 1
15 23457 1 1 5 ASN N N -16.321 -3.420 -4.077 1.00 . A A . 5 ASN N 1 1
15 23458 1 1 5 ASN ND2 N -13.005 -2.426 -6.576 1.00 . A A . 5 ASN ND2 1 1
15 23459 1 1 5 ASN O O -13.704 -3.663 -2.850 1.00 . A A . 5 ASN O 1 1
15 23460 1 1 5 ASN OD1 O -12.603 -0.697 -5.307 1.00 . A A . 5 ASN OD1 1 1
15 23461 1 1 6 GLU C C -11.188 -6.226 -4.942 1.00 . A A . 6 GLU C 1 1
15 23462 1 1 6 GLU CA C -12.128 -5.581 -3.919 1.00 . A A . 6 GLU CA 1 1
15 23463 1 1 6 GLU CB C -12.739 -6.667 -3.026 1.00 . A A . 6 GLU CB 1 1
15 23464 1 1 6 GLU CD C -14.310 -8.616 -3.006 1.00 . A A . 6 GLU CD 1 1
15 23465 1 1 6 GLU CG C -13.456 -7.709 -3.894 1.00 . A A . 6 GLU CG 1 1
15 23466 1 1 6 GLU H H -13.422 -5.070 -5.566 1.00 . A A . 6 GLU H 1 1
15 23467 1 1 6 GLU HA H -11.570 -4.885 -3.309 1.00 . A A . 6 GLU HA 1 1
15 23468 1 1 6 GLU HB2 H -11.957 -7.148 -2.458 1.00 . A A . 6 GLU HB2 1 1
15 23469 1 1 6 GLU HB3 H -13.450 -6.216 -2.351 1.00 . A A . 6 GLU HB3 1 1
15 23470 1 1 6 GLU HG2 H -14.090 -7.206 -4.611 1.00 . A A . 6 GLU HG2 1 1
15 23471 1 1 6 GLU HG3 H -12.725 -8.306 -4.416 1.00 . A A . 6 GLU HG3 1 1
15 23472 1 1 6 GLU N N -13.222 -4.859 -4.632 1.00 . A A . 6 GLU N 1 1
15 23473 1 1 6 GLU O O -11.589 -6.565 -6.038 1.00 . A A . 6 GLU O 1 1
15 23474 1 1 6 GLU OE1 O -15.427 -8.231 -2.700 1.00 . A A . 6 GLU OE1 1 1
15 23475 1 1 6 GLU OE2 O -13.834 -9.681 -2.648 1.00 . A A . 6 GLU OE2 1 1
15 23476 1 1 7 ILE C C -8.101 -8.042 -4.729 1.00 . A A . 7 ILE C 1 1
15 23477 1 1 7 ILE CA C -8.948 -7.046 -5.520 1.00 . A A . 7 ILE CA 1 1
15 23478 1 1 7 ILE CB C -8.018 -5.984 -6.128 1.00 . A A . 7 ILE CB 1 1
15 23479 1 1 7 ILE CD1 C -7.936 -3.706 -7.174 1.00 . A A . 7 ILE CD1 1 1
15 23480 1 1 7 ILE CG1 C -8.848 -4.870 -6.780 1.00 . A A . 7 ILE CG1 1 1
15 23481 1 1 7 ILE CG2 C -7.115 -6.636 -7.187 1.00 . A A . 7 ILE CG2 1 1
15 23482 1 1 7 ILE H H -9.644 -6.137 -3.690 1.00 . A A . 7 ILE H 1 1
15 23483 1 1 7 ILE HA H -9.466 -7.571 -6.311 1.00 . A A . 7 ILE HA 1 1
15 23484 1 1 7 ILE HB H -7.401 -5.567 -5.349 1.00 . A A . 7 ILE HB 1 1
15 23485 1 1 7 ILE HD11 H -7.186 -4.054 -7.868 1.00 . A A . 7 ILE HD11 1 1
15 23486 1 1 7 ILE HD12 H -7.453 -3.312 -6.292 1.00 . A A . 7 ILE HD12 1 1
15 23487 1 1 7 ILE HD13 H -8.524 -2.928 -7.640 1.00 . A A . 7 ILE HD13 1 1
15 23488 1 1 7 ILE HG12 H -9.339 -5.258 -7.661 1.00 . A A . 7 ILE HG12 1 1
15 23489 1 1 7 ILE HG13 H -9.589 -4.517 -6.082 1.00 . A A . 7 ILE HG13 1 1
15 23490 1 1 7 ILE HG21 H -7.713 -7.245 -7.849 1.00 . A A . 7 ILE HG21 1 1
15 23491 1 1 7 ILE HG22 H -6.378 -7.255 -6.700 1.00 . A A . 7 ILE HG22 1 1
15 23492 1 1 7 ILE HG23 H -6.612 -5.873 -7.760 1.00 . A A . 7 ILE HG23 1 1
15 23493 1 1 7 ILE N N -9.936 -6.408 -4.585 1.00 . A A . 7 ILE N 1 1
15 23494 1 1 7 ILE O O -8.016 -7.978 -3.518 1.00 . A A . 7 ILE O 1 1
15 23495 1 1 8 SER C C -5.402 -10.302 -5.555 1.00 . A A . 8 SER C 1 1
15 23496 1 1 8 SER CA C -6.632 -9.989 -4.709 1.00 . A A . 8 SER CA 1 1
15 23497 1 1 8 SER CB C -7.445 -11.268 -4.506 1.00 . A A . 8 SER CB 1 1
15 23498 1 1 8 SER H H -7.575 -8.997 -6.379 1.00 . A A . 8 SER H 1 1
15 23499 1 1 8 SER HA H -6.305 -9.616 -3.747 1.00 . A A . 8 SER HA 1 1
15 23500 1 1 8 SER HB2 H -7.828 -11.608 -5.454 1.00 . A A . 8 SER HB2 1 1
15 23501 1 1 8 SER HB3 H -6.810 -12.034 -4.082 1.00 . A A . 8 SER HB3 1 1
15 23502 1 1 8 SER HG H -8.987 -10.216 -3.954 1.00 . A A . 8 SER HG 1 1
15 23503 1 1 8 SER N N -7.479 -8.968 -5.406 1.00 . A A . 8 SER N 1 1
15 23504 1 1 8 SER O O -5.444 -10.289 -6.769 1.00 . A A . 8 SER O 1 1
15 23505 1 1 8 SER OG O -8.533 -10.999 -3.632 1.00 . A A . 8 SER OG 1 1
15 23506 1 1 9 VAL C C -2.294 -12.014 -4.893 1.00 . A A . 9 VAL C 1 1
15 23507 1 1 9 VAL CA C -3.040 -10.913 -5.648 1.00 . A A . 9 VAL CA 1 1
15 23508 1 1 9 VAL CB C -2.160 -9.665 -5.728 1.00 . A A . 9 VAL CB 1 1
15 23509 1 1 9 VAL CG1 C -0.961 -9.945 -6.636 1.00 . A A . 9 VAL CG1 1 1
15 23510 1 1 9 VAL CG2 C -2.974 -8.505 -6.304 1.00 . A A . 9 VAL CG2 1 1
15 23511 1 1 9 VAL H H -4.307 -10.591 -3.928 1.00 . A A . 9 VAL H 1 1
15 23512 1 1 9 VAL HA H -3.269 -11.260 -6.647 1.00 . A A . 9 VAL HA 1 1
15 23513 1 1 9 VAL HB H -1.810 -9.407 -4.739 1.00 . A A . 9 VAL HB 1 1
15 23514 1 1 9 VAL HG11 H -0.372 -10.750 -6.219 1.00 . A A . 9 VAL HG11 1 1
15 23515 1 1 9 VAL HG12 H -0.351 -9.056 -6.712 1.00 . A A . 9 VAL HG12 1 1
15 23516 1 1 9 VAL HG13 H -1.310 -10.226 -7.618 1.00 . A A . 9 VAL HG13 1 1
15 23517 1 1 9 VAL HG21 H -2.319 -7.669 -6.503 1.00 . A A . 9 VAL HG21 1 1
15 23518 1 1 9 VAL HG22 H -3.731 -8.209 -5.594 1.00 . A A . 9 VAL HG22 1 1
15 23519 1 1 9 VAL HG23 H -3.447 -8.818 -7.224 1.00 . A A . 9 VAL HG23 1 1
15 23520 1 1 9 VAL N N -4.302 -10.588 -4.910 1.00 . A A . 9 VAL N 1 1
15 23521 1 1 9 VAL O O -1.547 -11.752 -3.971 1.00 . A A . 9 VAL O 1 1
15 23522 1 1 10 GLY C C -2.554 -14.685 -3.276 1.00 . A A . 10 GLY C 1 1
15 23523 1 1 10 GLY CA C -1.808 -14.371 -4.574 1.00 . A A . 10 GLY CA 1 1
15 23524 1 1 10 GLY H H -3.109 -13.434 -6.015 1.00 . A A . 10 GLY H 1 1
15 23525 1 1 10 GLY HA2 H -1.808 -15.243 -5.212 1.00 . A A . 10 GLY HA2 1 1
15 23526 1 1 10 GLY HA3 H -0.792 -14.091 -4.343 1.00 . A A . 10 GLY HA3 1 1
15 23527 1 1 10 GLY N N -2.497 -13.247 -5.273 1.00 . A A . 10 GLY N 1 1
15 23528 1 1 10 GLY O O -3.717 -15.035 -3.289 1.00 . A A . 10 GLY O 1 1
15 23529 1 1 11 ASN C C -2.949 -13.525 -0.172 1.00 . A A . 11 ASN C 1 1
15 23530 1 1 11 ASN CA C -2.550 -14.845 -0.837 1.00 . A A . 11 ASN CA 1 1
15 23531 1 1 11 ASN CB C -1.561 -15.583 0.068 1.00 . A A . 11 ASN CB 1 1
15 23532 1 1 11 ASN CG C -0.253 -14.793 0.147 1.00 . A A . 11 ASN CG 1 1
15 23533 1 1 11 ASN H H -0.955 -14.270 -2.172 1.00 . A A . 11 ASN H 1 1
15 23534 1 1 11 ASN HA H -3.430 -15.458 -0.980 1.00 . A A . 11 ASN HA 1 1
15 23535 1 1 11 ASN HB2 H -1.983 -15.681 1.058 1.00 . A A . 11 ASN HB2 1 1
15 23536 1 1 11 ASN HB3 H -1.363 -16.563 -0.338 1.00 . A A . 11 ASN HB3 1 1
15 23537 1 1 11 ASN HD21 H 0.240 -15.147 -1.743 1.00 . A A . 11 ASN HD21 1 1
15 23538 1 1 11 ASN HD22 H 1.347 -14.203 -0.869 1.00 . A A . 11 ASN HD22 1 1
15 23539 1 1 11 ASN N N -1.892 -14.559 -2.152 1.00 . A A . 11 ASN N 1 1
15 23540 1 1 11 ASN ND2 N 0.508 -14.707 -0.909 1.00 . A A . 11 ASN ND2 1 1
15 23541 1 1 11 ASN O O -3.319 -13.495 0.988 1.00 . A A . 11 ASN O 1 1
15 23542 1 1 11 ASN OD1 O 0.078 -14.247 1.181 1.00 . A A . 11 ASN OD1 1 1
15 23543 1 1 12 LEU C C -4.575 -10.679 -0.875 1.00 . A A . 12 LEU C 1 1
15 23544 1 1 12 LEU CA C -3.214 -11.101 -0.323 1.00 . A A . 12 LEU CA 1 1
15 23545 1 1 12 LEU CB C -2.119 -10.115 -0.752 1.00 . A A . 12 LEU CB 1 1
15 23546 1 1 12 LEU CD1 C -2.937 -8.458 0.953 1.00 . A A . 12 LEU CD1 1 1
15 23547 1 1 12 LEU CD2 C -1.361 -7.744 -0.856 1.00 . A A . 12 LEU CD2 1 1
15 23548 1 1 12 LEU CG C -2.539 -8.662 -0.514 1.00 . A A . 12 LEU CG 1 1
15 23549 1 1 12 LEU H H -2.545 -12.473 -1.816 1.00 . A A . 12 LEU H 1 1
15 23550 1 1 12 LEU HA H -3.257 -11.146 0.758 1.00 . A A . 12 LEU HA 1 1
15 23551 1 1 12 LEU HB2 H -1.226 -10.318 -0.184 1.00 . A A . 12 LEU HB2 1 1
15 23552 1 1 12 LEU HB3 H -1.915 -10.256 -1.800 1.00 . A A . 12 LEU HB3 1 1
15 23553 1 1 12 LEU HD11 H -2.209 -8.932 1.597 1.00 . A A . 12 LEU HD11 1 1
15 23554 1 1 12 LEU HD12 H -3.907 -8.893 1.128 1.00 . A A . 12 LEU HD12 1 1
15 23555 1 1 12 LEU HD13 H -2.975 -7.401 1.174 1.00 . A A . 12 LEU HD13 1 1
15 23556 1 1 12 LEU HD21 H -1.664 -6.713 -0.746 1.00 . A A . 12 LEU HD21 1 1
15 23557 1 1 12 LEU HD22 H -1.050 -7.922 -1.874 1.00 . A A . 12 LEU HD22 1 1
15 23558 1 1 12 LEU HD23 H -0.538 -7.950 -0.188 1.00 . A A . 12 LEU HD23 1 1
15 23559 1 1 12 LEU HG H -3.372 -8.426 -1.154 1.00 . A A . 12 LEU HG 1 1
15 23560 1 1 12 LEU N N -2.861 -12.430 -0.891 1.00 . A A . 12 LEU N 1 1
15 23561 1 1 12 LEU O O -4.800 -10.674 -2.069 1.00 . A A . 12 LEU O 1 1
15 23562 1 1 13 ARG C C -7.116 -8.488 0.132 1.00 . A A . 13 ARG C 1 1
15 23563 1 1 13 ARG CA C -6.849 -9.884 -0.426 1.00 . A A . 13 ARG CA 1 1
15 23564 1 1 13 ARG CB C -7.889 -10.862 0.124 1.00 . A A . 13 ARG CB 1 1
15 23565 1 1 13 ARG CD C -8.813 -13.174 -0.086 1.00 . A A . 13 ARG CD 1 1
15 23566 1 1 13 ARG CG C -7.674 -12.242 -0.503 1.00 . A A . 13 ARG CG 1 1
15 23567 1 1 13 ARG CZ C -9.790 -13.938 1.995 1.00 . A A . 13 ARG CZ 1 1
15 23568 1 1 13 ARG H H -5.247 -10.339 0.951 1.00 . A A . 13 ARG H 1 1
15 23569 1 1 13 ARG HA H -6.923 -9.853 -1.502 1.00 . A A . 13 ARG HA 1 1
15 23570 1 1 13 ARG HB2 H -7.786 -10.933 1.195 1.00 . A A . 13 ARG HB2 1 1
15 23571 1 1 13 ARG HB3 H -8.880 -10.510 -0.120 1.00 . A A . 13 ARG HB3 1 1
15 23572 1 1 13 ARG HD2 H -9.757 -12.742 -0.381 1.00 . A A . 13 ARG HD2 1 1
15 23573 1 1 13 ARG HD3 H -8.688 -14.132 -0.571 1.00 . A A . 13 ARG HD3 1 1
15 23574 1 1 13 ARG HE H -8.020 -13.043 1.913 1.00 . A A . 13 ARG HE 1 1
15 23575 1 1 13 ARG HG2 H -7.658 -12.149 -1.580 1.00 . A A . 13 ARG HG2 1 1
15 23576 1 1 13 ARG HG3 H -6.734 -12.649 -0.162 1.00 . A A . 13 ARG HG3 1 1
15 23577 1 1 13 ARG HH11 H -10.832 -14.236 0.312 1.00 . A A . 13 ARG HH11 1 1
15 23578 1 1 13 ARG HH12 H -11.581 -14.803 1.766 1.00 . A A . 13 ARG HH12 1 1
15 23579 1 1 13 ARG HH21 H -8.983 -13.776 3.821 1.00 . A A . 13 ARG HH21 1 1
15 23580 1 1 13 ARG HH22 H -10.534 -14.544 3.753 1.00 . A A . 13 ARG HH22 1 1
15 23581 1 1 13 ARG N N -5.477 -10.323 -0.002 1.00 . A A . 13 ARG N 1 1
15 23582 1 1 13 ARG NE N -8.788 -13.359 1.392 1.00 . A A . 13 ARG NE 1 1
15 23583 1 1 13 ARG NH1 N -10.815 -14.358 1.304 1.00 . A A . 13 ARG NH1 1 1
15 23584 1 1 13 ARG NH2 N -9.768 -14.098 3.290 1.00 . A A . 13 ARG NH2 1 1
15 23585 1 1 13 ARG O O -6.822 -8.208 1.274 1.00 . A A . 13 ARG O 1 1
15 23586 1 1 14 LEU C C -9.403 -5.848 -0.542 1.00 . A A . 14 LEU C 1 1
15 23587 1 1 14 LEU CA C -7.951 -6.207 -0.215 1.00 . A A . 14 LEU CA 1 1
15 23588 1 1 14 LEU CB C -7.002 -5.241 -0.941 1.00 . A A . 14 LEU CB 1 1
15 23589 1 1 14 LEU CD1 C -5.925 -3.030 -0.299 1.00 . A A . 14 LEU CD1 1 1
15 23590 1 1 14 LEU CD2 C -8.101 -3.014 -1.511 1.00 . A A . 14 LEU CD2 1 1
15 23591 1 1 14 LEU CG C -7.255 -3.773 -0.476 1.00 . A A . 14 LEU CG 1 1
15 23592 1 1 14 LEU H H -7.876 -7.865 -1.594 1.00 . A A . 14 LEU H 1 1
15 23593 1 1 14 LEU HA H -7.800 -6.120 0.853 1.00 . A A . 14 LEU HA 1 1
15 23594 1 1 14 LEU HB2 H -5.982 -5.531 -0.716 1.00 . A A . 14 LEU HB2 1 1
15 23595 1 1 14 LEU HB3 H -7.161 -5.325 -2.007 1.00 . A A . 14 LEU HB3 1 1
15 23596 1 1 14 LEU HD11 H -5.337 -3.123 -1.201 1.00 . A A . 14 LEU HD11 1 1
15 23597 1 1 14 LEU HD12 H -5.382 -3.460 0.529 1.00 . A A . 14 LEU HD12 1 1
15 23598 1 1 14 LEU HD13 H -6.118 -1.986 -0.100 1.00 . A A . 14 LEU HD13 1 1
15 23599 1 1 14 LEU HD21 H -7.612 -3.051 -2.474 1.00 . A A . 14 LEU HD21 1 1
15 23600 1 1 14 LEU HD22 H -8.204 -1.985 -1.202 1.00 . A A . 14 LEU HD22 1 1
15 23601 1 1 14 LEU HD23 H -9.076 -3.467 -1.586 1.00 . A A . 14 LEU HD23 1 1
15 23602 1 1 14 LEU HG H -7.777 -3.776 0.472 1.00 . A A . 14 LEU HG 1 1
15 23603 1 1 14 LEU N N -7.663 -7.606 -0.675 1.00 . A A . 14 LEU N 1 1
15 23604 1 1 14 LEU O O -9.819 -5.890 -1.683 1.00 . A A . 14 LEU O 1 1
15 23605 1 1 15 ASN C C -11.851 -3.656 0.531 1.00 . A A . 15 ASN C 1 1
15 23606 1 1 15 ASN CA C -11.625 -5.147 0.247 1.00 . A A . 15 ASN CA 1 1
15 23607 1 1 15 ASN CB C -12.486 -5.976 1.202 1.00 . A A . 15 ASN CB 1 1
15 23608 1 1 15 ASN CG C -12.454 -7.444 0.771 1.00 . A A . 15 ASN CG 1 1
15 23609 1 1 15 ASN H H -9.810 -5.495 1.372 1.00 . A A . 15 ASN H 1 1
15 23610 1 1 15 ASN HA H -11.919 -5.361 -0.771 1.00 . A A . 15 ASN HA 1 1
15 23611 1 1 15 ASN HB2 H -12.098 -5.888 2.206 1.00 . A A . 15 ASN HB2 1 1
15 23612 1 1 15 ASN HB3 H -13.503 -5.619 1.176 1.00 . A A . 15 ASN HB3 1 1
15 23613 1 1 15 ASN HD21 H -14.316 -7.806 1.355 1.00 . A A . 15 ASN HD21 1 1
15 23614 1 1 15 ASN HD22 H -13.499 -9.129 0.676 1.00 . A A . 15 ASN HD22 1 1
15 23615 1 1 15 ASN N N -10.180 -5.505 0.464 1.00 . A A . 15 ASN N 1 1
15 23616 1 1 15 ASN ND2 N -13.511 -8.188 0.948 1.00 . A A . 15 ASN ND2 1 1
15 23617 1 1 15 ASN O O -11.848 -3.222 1.666 1.00 . A A . 15 ASN O 1 1
15 23618 1 1 15 ASN OD1 O -11.455 -7.919 0.267 1.00 . A A . 15 ASN OD1 1 1
15 23619 1 1 16 VAL C C -13.674 -1.189 0.299 1.00 . A A . 16 VAL C 1 1
15 23620 1 1 16 VAL CA C -12.288 -1.408 -0.300 1.00 . A A . 16 VAL CA 1 1
15 23621 1 1 16 VAL CB C -12.220 -0.695 -1.651 1.00 . A A . 16 VAL CB 1 1
15 23622 1 1 16 VAL CG1 C -12.319 0.817 -1.439 1.00 . A A . 16 VAL CG1 1 1
15 23623 1 1 16 VAL CG2 C -10.896 -1.026 -2.341 1.00 . A A . 16 VAL CG2 1 1
15 23624 1 1 16 VAL H H -12.052 -3.243 -1.402 1.00 . A A . 16 VAL H 1 1
15 23625 1 1 16 VAL HA H -11.541 -1.000 0.362 1.00 . A A . 16 VAL HA 1 1
15 23626 1 1 16 VAL HB H -13.042 -1.025 -2.269 1.00 . A A . 16 VAL HB 1 1
15 23627 1 1 16 VAL HG11 H -13.313 1.067 -1.097 1.00 . A A . 16 VAL HG11 1 1
15 23628 1 1 16 VAL HG12 H -12.120 1.325 -2.370 1.00 . A A . 16 VAL HG12 1 1
15 23629 1 1 16 VAL HG13 H -11.596 1.125 -0.698 1.00 . A A . 16 VAL HG13 1 1
15 23630 1 1 16 VAL HG21 H -10.803 -2.096 -2.447 1.00 . A A . 16 VAL HG21 1 1
15 23631 1 1 16 VAL HG22 H -10.078 -0.650 -1.746 1.00 . A A . 16 VAL HG22 1 1
15 23632 1 1 16 VAL HG23 H -10.874 -0.563 -3.317 1.00 . A A . 16 VAL HG23 1 1
15 23633 1 1 16 VAL N N -12.053 -2.871 -0.496 1.00 . A A . 16 VAL N 1 1
15 23634 1 1 16 VAL O O -13.916 -0.227 1.001 1.00 . A A . 16 VAL O 1 1
15 23635 1 1 17 THR C C -15.925 -2.079 2.091 1.00 . A A . 17 THR C 1 1
15 23636 1 1 17 THR CA C -15.963 -1.920 0.569 1.00 . A A . 17 THR CA 1 1
15 23637 1 1 17 THR CB C -16.892 -2.988 -0.051 1.00 . A A . 17 THR CB 1 1
15 23638 1 1 17 THR CG2 C -16.081 -4.226 -0.449 1.00 . A A . 17 THR CG2 1 1
15 23639 1 1 17 THR H H -14.374 -2.840 -0.544 1.00 . A A . 17 THR H 1 1
15 23640 1 1 17 THR HA H -16.330 -0.935 0.325 1.00 . A A . 17 THR HA 1 1
15 23641 1 1 17 THR HB H -17.372 -2.585 -0.931 1.00 . A A . 17 THR HB 1 1
15 23642 1 1 17 THR HG1 H -18.074 -2.596 1.444 1.00 . A A . 17 THR HG1 1 1
15 23643 1 1 17 THR HG21 H -16.751 -5.052 -0.632 1.00 . A A . 17 THR HG21 1 1
15 23644 1 1 17 THR HG22 H -15.401 -4.486 0.347 1.00 . A A . 17 THR HG22 1 1
15 23645 1 1 17 THR HG23 H -15.518 -4.014 -1.345 1.00 . A A . 17 THR HG23 1 1
15 23646 1 1 17 THR N N -14.587 -2.073 0.024 1.00 . A A . 17 THR N 1 1
15 23647 1 1 17 THR O O -16.369 -1.218 2.825 1.00 . A A . 17 THR O 1 1
15 23648 1 1 17 THR OG1 O -17.887 -3.360 0.894 1.00 . A A . 17 THR OG1 1 1
15 23649 1 1 18 ARG C C -14.066 -2.669 4.579 1.00 . A A . 18 ARG C 1 1
15 23650 1 1 18 ARG CA C -15.311 -3.377 4.051 1.00 . A A . 18 ARG CA 1 1
15 23651 1 1 18 ARG CB C -15.214 -4.875 4.350 1.00 . A A . 18 ARG CB 1 1
15 23652 1 1 18 ARG CD C -16.420 -7.057 4.168 1.00 . A A . 18 ARG CD 1 1
15 23653 1 1 18 ARG CG C -16.396 -5.600 3.702 1.00 . A A . 18 ARG CG 1 1
15 23654 1 1 18 ARG CZ C -16.563 -8.251 6.271 1.00 . A A . 18 ARG CZ 1 1
15 23655 1 1 18 ARG H H -15.027 -3.846 1.968 1.00 . A A . 18 ARG H 1 1
15 23656 1 1 18 ARG HA H -16.192 -2.968 4.529 1.00 . A A . 18 ARG HA 1 1
15 23657 1 1 18 ARG HB2 H -14.289 -5.262 3.950 1.00 . A A . 18 ARG HB2 1 1
15 23658 1 1 18 ARG HB3 H -15.241 -5.032 5.418 1.00 . A A . 18 ARG HB3 1 1
15 23659 1 1 18 ARG HD2 H -17.270 -7.560 3.733 1.00 . A A . 18 ARG HD2 1 1
15 23660 1 1 18 ARG HD3 H -15.511 -7.549 3.855 1.00 . A A . 18 ARG HD3 1 1
15 23661 1 1 18 ARG HE H -16.560 -6.268 6.167 1.00 . A A . 18 ARG HE 1 1
15 23662 1 1 18 ARG HG2 H -17.318 -5.115 3.990 1.00 . A A . 18 ARG HG2 1 1
15 23663 1 1 18 ARG HG3 H -16.292 -5.570 2.628 1.00 . A A . 18 ARG HG3 1 1
15 23664 1 1 18 ARG HH11 H -16.444 -9.333 4.590 1.00 . A A . 18 ARG HH11 1 1
15 23665 1 1 18 ARG HH12 H -16.544 -10.243 6.060 1.00 . A A . 18 ARG HH12 1 1
15 23666 1 1 18 ARG HH21 H -16.691 -7.439 8.096 1.00 . A A . 18 ARG HH21 1 1
15 23667 1 1 18 ARG HH22 H -16.684 -9.170 8.045 1.00 . A A . 18 ARG HH22 1 1
15 23668 1 1 18 ARG N N -15.389 -3.169 2.575 1.00 . A A . 18 ARG N 1 1
15 23669 1 1 18 ARG NE N -16.522 -7.102 5.654 1.00 . A A . 18 ARG NE 1 1
15 23670 1 1 18 ARG NH1 N -16.513 -9.362 5.587 1.00 . A A . 18 ARG NH1 1 1
15 23671 1 1 18 ARG NH2 N -16.653 -8.290 7.572 1.00 . A A . 18 ARG NH2 1 1
15 23672 1 1 18 ARG O O -13.943 -2.397 5.756 1.00 . A A . 18 ARG O 1 1
15 23673 1 1 19 ARG C C -11.092 -2.626 5.043 1.00 . A A . 19 ARG C 1 1
15 23674 1 1 19 ARG CA C -11.893 -1.683 4.132 1.00 . A A . 19 ARG CA 1 1
15 23675 1 1 19 ARG CB C -12.265 -0.377 4.877 1.00 . A A . 19 ARG CB 1 1
15 23676 1 1 19 ARG CD C -9.925 0.289 5.559 1.00 . A A . 19 ARG CD 1 1
15 23677 1 1 19 ARG CG C -11.157 0.685 4.736 1.00 . A A . 19 ARG CG 1 1
15 23678 1 1 19 ARG CZ C -9.416 -0.252 7.867 1.00 . A A . 19 ARG CZ 1 1
15 23679 1 1 19 ARG H H -13.272 -2.613 2.765 1.00 . A A . 19 ARG H 1 1
15 23680 1 1 19 ARG HA H -11.309 -1.454 3.252 1.00 . A A . 19 ARG HA 1 1
15 23681 1 1 19 ARG HB2 H -13.178 0.016 4.452 1.00 . A A . 19 ARG HB2 1 1
15 23682 1 1 19 ARG HB3 H -12.431 -0.583 5.924 1.00 . A A . 19 ARG HB3 1 1
15 23683 1 1 19 ARG HD2 H -9.467 -0.585 5.127 1.00 . A A . 19 ARG HD2 1 1
15 23684 1 1 19 ARG HD3 H -9.215 1.104 5.551 1.00 . A A . 19 ARG HD3 1 1
15 23685 1 1 19 ARG HE H -11.274 0.000 7.213 1.00 . A A . 19 ARG HE 1 1
15 23686 1 1 19 ARG HG2 H -10.878 0.785 3.698 1.00 . A A . 19 ARG HG2 1 1
15 23687 1 1 19 ARG HG3 H -11.530 1.633 5.094 1.00 . A A . 19 ARG HG3 1 1
15 23688 1 1 19 ARG HH11 H -7.882 -0.058 6.594 1.00 . A A . 19 ARG HH11 1 1
15 23689 1 1 19 ARG HH12 H -7.456 -0.444 8.229 1.00 . A A . 19 ARG HH12 1 1
15 23690 1 1 19 ARG HH21 H -10.737 -0.503 9.350 1.00 . A A . 19 ARG HH21 1 1
15 23691 1 1 19 ARG HH22 H -9.073 -0.697 9.788 1.00 . A A . 19 ARG HH22 1 1
15 23692 1 1 19 ARG N N -13.142 -2.373 3.706 1.00 . A A . 19 ARG N 1 1
15 23693 1 1 19 ARG NE N -10.327 0.000 6.966 1.00 . A A . 19 ARG NE 1 1
15 23694 1 1 19 ARG NH1 N -8.154 -0.252 7.538 1.00 . A A . 19 ARG NH1 1 1
15 23695 1 1 19 ARG NH2 N -9.769 -0.503 9.098 1.00 . A A . 19 ARG NH2 1 1
15 23696 1 1 19 ARG O O -10.905 -2.370 6.217 1.00 . A A . 19 ARG O 1 1
15 23697 1 1 20 LEU C C -8.776 -5.346 4.389 1.00 . A A . 20 LEU C 1 1
15 23698 1 1 20 LEU CA C -9.814 -4.690 5.304 1.00 . A A . 20 LEU CA 1 1
15 23699 1 1 20 LEU CB C -10.734 -5.780 5.882 1.00 . A A . 20 LEU CB 1 1
15 23700 1 1 20 LEU CD1 C -12.603 -6.313 7.448 1.00 . A A . 20 LEU CD1 1 1
15 23701 1 1 20 LEU CD2 C -10.752 -4.791 8.224 1.00 . A A . 20 LEU CD2 1 1
15 23702 1 1 20 LEU CG C -11.617 -5.222 7.015 1.00 . A A . 20 LEU CG 1 1
15 23703 1 1 20 LEU H H -10.768 -3.890 3.556 1.00 . A A . 20 LEU H 1 1
15 23704 1 1 20 LEU HA H -9.306 -4.177 6.099 1.00 . A A . 20 LEU HA 1 1
15 23705 1 1 20 LEU HB2 H -11.370 -6.159 5.094 1.00 . A A . 20 LEU HB2 1 1
15 23706 1 1 20 LEU HB3 H -10.131 -6.589 6.268 1.00 . A A . 20 LEU HB3 1 1
15 23707 1 1 20 LEU HD11 H -13.239 -6.576 6.615 1.00 . A A . 20 LEU HD11 1 1
15 23708 1 1 20 LEU HD12 H -13.211 -5.947 8.261 1.00 . A A . 20 LEU HD12 1 1
15 23709 1 1 20 LEU HD13 H -12.055 -7.186 7.771 1.00 . A A . 20 LEU HD13 1 1
15 23710 1 1 20 LEU HD21 H -10.428 -3.770 8.088 1.00 . A A . 20 LEU HD21 1 1
15 23711 1 1 20 LEU HD22 H -9.888 -5.434 8.312 1.00 . A A . 20 LEU HD22 1 1
15 23712 1 1 20 LEU HD23 H -11.335 -4.851 9.135 1.00 . A A . 20 LEU HD23 1 1
15 23713 1 1 20 LEU HG H -12.175 -4.374 6.649 1.00 . A A . 20 LEU HG 1 1
15 23714 1 1 20 LEU N N -10.611 -3.716 4.501 1.00 . A A . 20 LEU N 1 1
15 23715 1 1 20 LEU O O -8.927 -5.364 3.184 1.00 . A A . 20 LEU O 1 1
15 23716 1 1 21 VAL C C -6.170 -7.808 4.824 1.00 . A A . 21 VAL C 1 1
15 23717 1 1 21 VAL CA C -6.661 -6.542 4.120 1.00 . A A . 21 VAL CA 1 1
15 23718 1 1 21 VAL CB C -5.483 -5.584 3.950 1.00 . A A . 21 VAL CB 1 1
15 23719 1 1 21 VAL CG1 C -4.468 -6.188 2.979 1.00 . A A . 21 VAL CG1 1 1
15 23720 1 1 21 VAL CG2 C -5.984 -4.250 3.398 1.00 . A A . 21 VAL CG2 1 1
15 23721 1 1 21 VAL H H -7.620 -5.852 5.926 1.00 . A A . 21 VAL H 1 1
15 23722 1 1 21 VAL HA H -7.056 -6.802 3.149 1.00 . A A . 21 VAL HA 1 1
15 23723 1 1 21 VAL HB H -5.012 -5.423 4.908 1.00 . A A . 21 VAL HB 1 1
15 23724 1 1 21 VAL HG11 H -4.959 -6.422 2.046 1.00 . A A . 21 VAL HG11 1 1
15 23725 1 1 21 VAL HG12 H -4.055 -7.091 3.405 1.00 . A A . 21 VAL HG12 1 1
15 23726 1 1 21 VAL HG13 H -3.674 -5.478 2.800 1.00 . A A . 21 VAL HG13 1 1
15 23727 1 1 21 VAL HG21 H -5.141 -3.636 3.116 1.00 . A A . 21 VAL HG21 1 1
15 23728 1 1 21 VAL HG22 H -6.557 -3.746 4.159 1.00 . A A . 21 VAL HG22 1 1
15 23729 1 1 21 VAL HG23 H -6.606 -4.428 2.533 1.00 . A A . 21 VAL HG23 1 1
15 23730 1 1 21 VAL N N -7.720 -5.883 4.952 1.00 . A A . 21 VAL N 1 1
15 23731 1 1 21 VAL O O -5.807 -7.780 5.983 1.00 . A A . 21 VAL O 1 1
15 23732 1 1 22 TRP C C -4.269 -10.521 4.231 1.00 . A A . 22 TRP C 1 1
15 23733 1 1 22 TRP CA C -5.678 -10.205 4.741 1.00 . A A . 22 TRP CA 1 1
15 23734 1 1 22 TRP CB C -6.623 -11.338 4.337 1.00 . A A . 22 TRP CB 1 1
15 23735 1 1 22 TRP CD1 C -8.395 -11.734 6.094 1.00 . A A . 22 TRP CD1 1 1
15 23736 1 1 22 TRP CD2 C -9.041 -10.245 4.537 1.00 . A A . 22 TRP CD2 1 1
15 23737 1 1 22 TRP CE2 C -10.116 -10.370 5.450 1.00 . A A . 22 TRP CE2 1 1
15 23738 1 1 22 TRP CE3 C -9.192 -9.361 3.453 1.00 . A A . 22 TRP CE3 1 1
15 23739 1 1 22 TRP CG C -7.961 -11.121 4.969 1.00 . A A . 22 TRP CG 1 1
15 23740 1 1 22 TRP CH2 C -11.431 -8.773 4.210 1.00 . A A . 22 TRP CH2 1 1
15 23741 1 1 22 TRP CZ2 C -11.298 -9.646 5.292 1.00 . A A . 22 TRP CZ2 1 1
15 23742 1 1 22 TRP CZ3 C -10.381 -8.630 3.292 1.00 . A A . 22 TRP CZ3 1 1
15 23743 1 1 22 TRP H H -6.449 -8.915 3.194 1.00 . A A . 22 TRP H 1 1
15 23744 1 1 22 TRP HA H -5.658 -10.125 5.820 1.00 . A A . 22 TRP HA 1 1
15 23745 1 1 22 TRP HB2 H -6.730 -11.352 3.263 1.00 . A A . 22 TRP HB2 1 1
15 23746 1 1 22 TRP HB3 H -6.216 -12.281 4.671 1.00 . A A . 22 TRP HB3 1 1
15 23747 1 1 22 TRP HD1 H -7.835 -12.452 6.676 1.00 . A A . 22 TRP HD1 1 1
15 23748 1 1 22 TRP HE1 H -10.215 -11.579 7.144 1.00 . A A . 22 TRP HE1 1 1
15 23749 1 1 22 TRP HE3 H -8.390 -9.243 2.740 1.00 . A A . 22 TRP HE3 1 1
15 23750 1 1 22 TRP HH2 H -12.342 -8.207 4.081 1.00 . A A . 22 TRP HH2 1 1
15 23751 1 1 22 TRP HZ2 H -12.104 -9.760 6.002 1.00 . A A . 22 TRP HZ2 1 1
15 23752 1 1 22 TRP HZ3 H -10.486 -7.955 2.457 1.00 . A A . 22 TRP HZ3 1 1
15 23753 1 1 22 TRP N N -6.152 -8.921 4.128 1.00 . A A . 22 TRP N 1 1
15 23754 1 1 22 TRP NE1 N -9.674 -11.289 6.381 1.00 . A A . 22 TRP NE1 1 1
15 23755 1 1 22 TRP O O -3.917 -10.204 3.112 1.00 . A A . 22 TRP O 1 1
15 23756 1 1 23 LEU C C -1.828 -12.973 5.059 1.00 . A A . 23 LEU C 1 1
15 23757 1 1 23 LEU CA C -2.067 -11.519 4.653 1.00 . A A . 23 LEU CA 1 1
15 23758 1 1 23 LEU CB C -1.086 -10.597 5.394 1.00 . A A . 23 LEU CB 1 1
15 23759 1 1 23 LEU CD1 C 0.655 -10.879 3.588 1.00 . A A . 23 LEU CD1 1 1
15 23760 1 1 23 LEU CD2 C 1.299 -10.019 5.862 1.00 . A A . 23 LEU CD2 1 1
15 23761 1 1 23 LEU CG C 0.374 -10.980 5.099 1.00 . A A . 23 LEU CG 1 1
15 23762 1 1 23 LEU H H -3.789 -11.400 5.942 1.00 . A A . 23 LEU H 1 1
15 23763 1 1 23 LEU HA H -1.938 -11.414 3.586 1.00 . A A . 23 LEU HA 1 1
15 23764 1 1 23 LEU HB2 H -1.251 -9.580 5.074 1.00 . A A . 23 LEU HB2 1 1
15 23765 1 1 23 LEU HB3 H -1.264 -10.670 6.457 1.00 . A A . 23 LEU HB3 1 1
15 23766 1 1 23 LEU HD11 H 0.131 -10.029 3.175 1.00 . A A . 23 LEU HD11 1 1
15 23767 1 1 23 LEU HD12 H 0.321 -11.781 3.099 1.00 . A A . 23 LEU HD12 1 1
15 23768 1 1 23 LEU HD13 H 1.717 -10.760 3.421 1.00 . A A . 23 LEU HD13 1 1
15 23769 1 1 23 LEU HD21 H 1.109 -10.100 6.922 1.00 . A A . 23 LEU HD21 1 1
15 23770 1 1 23 LEU HD22 H 1.113 -9.005 5.538 1.00 . A A . 23 LEU HD22 1 1
15 23771 1 1 23 LEU HD23 H 2.328 -10.276 5.662 1.00 . A A . 23 LEU HD23 1 1
15 23772 1 1 23 LEU HG H 0.559 -11.990 5.430 1.00 . A A . 23 LEU HG 1 1
15 23773 1 1 23 LEU N N -3.467 -11.155 5.051 1.00 . A A . 23 LEU N 1 1
15 23774 1 1 23 LEU O O -1.623 -13.276 6.217 1.00 . A A . 23 LEU O 1 1
15 23775 1 1 24 GLY C C -2.913 -15.797 5.236 1.00 . A A . 24 GLY C 1 1
15 23776 1 1 24 GLY CA C -1.674 -15.312 4.483 1.00 . A A . 24 GLY CA 1 1
15 23777 1 1 24 GLY H H -2.056 -13.624 3.194 1.00 . A A . 24 GLY H 1 1
15 23778 1 1 24 GLY HA2 H -1.538 -15.897 3.583 1.00 . A A . 24 GLY HA2 1 1
15 23779 1 1 24 GLY HA3 H -0.806 -15.412 5.117 1.00 . A A . 24 GLY HA3 1 1
15 23780 1 1 24 GLY N N -1.875 -13.880 4.124 1.00 . A A . 24 GLY N 1 1
15 23781 1 1 24 GLY O O -2.822 -16.515 6.209 1.00 . A A . 24 GLY O 1 1
15 23782 1 1 25 GLU C C -5.476 -15.090 6.796 1.00 . A A . 25 GLU C 1 1
15 23783 1 1 25 GLU CA C -5.348 -15.794 5.438 1.00 . A A . 25 GLU CA 1 1
15 23784 1 1 25 GLU CB C -5.384 -17.326 5.625 1.00 . A A . 25 GLU CB 1 1
15 23785 1 1 25 GLU CD C -6.856 -19.316 5.985 1.00 . A A . 25 GLU CD 1 1
15 23786 1 1 25 GLU CG C -6.836 -17.811 5.716 1.00 . A A . 25 GLU CG 1 1
15 23787 1 1 25 GLU H H -4.089 -14.808 3.993 1.00 . A A . 25 GLU H 1 1
15 23788 1 1 25 GLU HA H -6.171 -15.488 4.806 1.00 . A A . 25 GLU HA 1 1
15 23789 1 1 25 GLU HB2 H -4.903 -17.799 4.781 1.00 . A A . 25 GLU HB2 1 1
15 23790 1 1 25 GLU HB3 H -4.863 -17.601 6.531 1.00 . A A . 25 GLU HB3 1 1
15 23791 1 1 25 GLU HG2 H -7.337 -17.294 6.522 1.00 . A A . 25 GLU HG2 1 1
15 23792 1 1 25 GLU HG3 H -7.342 -17.606 4.786 1.00 . A A . 25 GLU HG3 1 1
15 23793 1 1 25 GLU N N -4.069 -15.390 4.780 1.00 . A A . 25 GLU N 1 1
15 23794 1 1 25 GLU O O -6.520 -15.111 7.416 1.00 . A A . 25 GLU O 1 1
15 23795 1 1 25 GLU OE1 O -5.960 -19.789 6.666 1.00 . A A . 25 GLU OE1 1 1
15 23796 1 1 25 GLU OE2 O -7.766 -19.972 5.503 1.00 . A A . 25 GLU OE2 1 1
15 23797 1 1 26 THR C C -4.863 -12.286 8.359 1.00 . A A . 26 THR C 1 1
15 23798 1 1 26 THR CA C -4.488 -13.752 8.582 1.00 . A A . 26 THR CA 1 1
15 23799 1 1 26 THR CB C -3.125 -13.824 9.276 1.00 . A A . 26 THR CB 1 1
15 23800 1 1 26 THR CG2 C -2.669 -15.281 9.366 1.00 . A A . 26 THR CG2 1 1
15 23801 1 1 26 THR H H -3.591 -14.453 6.744 1.00 . A A . 26 THR H 1 1
15 23802 1 1 26 THR HA H -5.232 -14.216 9.214 1.00 . A A . 26 THR HA 1 1
15 23803 1 1 26 THR HB H -3.209 -13.415 10.271 1.00 . A A . 26 THR HB 1 1
15 23804 1 1 26 THR HG1 H -2.406 -12.143 8.614 1.00 . A A . 26 THR HG1 1 1
15 23805 1 1 26 THR HG21 H -2.397 -15.634 8.383 1.00 . A A . 26 THR HG21 1 1
15 23806 1 1 26 THR HG22 H -3.471 -15.887 9.758 1.00 . A A . 26 THR HG22 1 1
15 23807 1 1 26 THR HG23 H -1.813 -15.349 10.022 1.00 . A A . 26 THR HG23 1 1
15 23808 1 1 26 THR N N -4.424 -14.462 7.263 1.00 . A A . 26 THR N 1 1
15 23809 1 1 26 THR O O -4.452 -11.671 7.400 1.00 . A A . 26 THR O 1 1
15 23810 1 1 26 THR OG1 O -2.178 -13.071 8.533 1.00 . A A . 26 THR OG1 1 1
15 23811 1 1 27 ALA C C -4.839 -9.382 9.201 1.00 . A A . 27 ALA C 1 1
15 23812 1 1 27 ALA CA C -6.058 -10.300 9.066 1.00 . A A . 27 ALA CA 1 1
15 23813 1 1 27 ALA CB C -7.086 -9.937 10.138 1.00 . A A . 27 ALA CB 1 1
15 23814 1 1 27 ALA H H -5.980 -12.240 9.999 1.00 . A A . 27 ALA H 1 1
15 23815 1 1 27 ALA HA H -6.498 -10.167 8.089 1.00 . A A . 27 ALA HA 1 1
15 23816 1 1 27 ALA HB1 H -8.007 -10.468 9.947 1.00 . A A . 27 ALA HB1 1 1
15 23817 1 1 27 ALA HB2 H -7.272 -8.873 10.113 1.00 . A A . 27 ALA HB2 1 1
15 23818 1 1 27 ALA HB3 H -6.706 -10.214 11.110 1.00 . A A . 27 ALA HB3 1 1
15 23819 1 1 27 ALA N N -5.649 -11.724 9.235 1.00 . A A . 27 ALA N 1 1
15 23820 1 1 27 ALA O O -4.220 -9.304 10.244 1.00 . A A . 27 ALA O 1 1
15 23821 1 1 28 LEU C C -3.731 -6.511 9.015 1.00 . A A . 28 LEU C 1 1
15 23822 1 1 28 LEU CA C -3.327 -7.754 8.219 1.00 . A A . 28 LEU CA 1 1
15 23823 1 1 28 LEU CB C -2.929 -7.355 6.792 1.00 . A A . 28 LEU CB 1 1
15 23824 1 1 28 LEU CD1 C -0.440 -7.443 7.312 1.00 . A A . 28 LEU CD1 1 1
15 23825 1 1 28 LEU CD2 C -1.306 -6.135 5.334 1.00 . A A . 28 LEU CD2 1 1
15 23826 1 1 28 LEU CG C -1.601 -6.572 6.780 1.00 . A A . 28 LEU CG 1 1
15 23827 1 1 28 LEU H H -5.014 -8.752 7.326 1.00 . A A . 28 LEU H 1 1
15 23828 1 1 28 LEU HA H -2.505 -8.249 8.709 1.00 . A A . 28 LEU HA 1 1
15 23829 1 1 28 LEU HB2 H -2.823 -8.244 6.193 1.00 . A A . 28 LEU HB2 1 1
15 23830 1 1 28 LEU HB3 H -3.705 -6.736 6.371 1.00 . A A . 28 LEU HB3 1 1
15 23831 1 1 28 LEU HD11 H 0.494 -7.131 6.864 1.00 . A A . 28 LEU HD11 1 1
15 23832 1 1 28 LEU HD12 H -0.617 -8.481 7.073 1.00 . A A . 28 LEU HD12 1 1
15 23833 1 1 28 LEU HD13 H -0.371 -7.331 8.384 1.00 . A A . 28 LEU HD13 1 1
15 23834 1 1 28 LEU HD21 H -2.008 -5.370 5.038 1.00 . A A . 28 LEU HD21 1 1
15 23835 1 1 28 LEU HD22 H -1.401 -6.985 4.674 1.00 . A A . 28 LEU HD22 1 1
15 23836 1 1 28 LEU HD23 H -0.302 -5.745 5.273 1.00 . A A . 28 LEU HD23 1 1
15 23837 1 1 28 LEU HG H -1.702 -5.696 7.403 1.00 . A A . 28 LEU HG 1 1
15 23838 1 1 28 LEU N N -4.496 -8.679 8.155 1.00 . A A . 28 LEU N 1 1
15 23839 1 1 28 LEU O O -4.763 -5.918 8.768 1.00 . A A . 28 LEU O 1 1
15 23840 1 1 29 ASP C C -2.541 -3.685 10.273 1.00 . A A . 29 ASP C 1 1
15 23841 1 1 29 ASP CA C -3.278 -4.914 10.805 1.00 . A A . 29 ASP CA 1 1
15 23842 1 1 29 ASP CB C -2.854 -5.161 12.251 1.00 . A A . 29 ASP CB 1 1
15 23843 1 1 29 ASP CG C -1.394 -5.614 12.289 1.00 . A A . 29 ASP CG 1 1
15 23844 1 1 29 ASP H H -2.110 -6.613 10.162 1.00 . A A . 29 ASP H 1 1
15 23845 1 1 29 ASP HA H -4.344 -4.732 10.775 1.00 . A A . 29 ASP HA 1 1
15 23846 1 1 29 ASP HB2 H -2.964 -4.247 12.818 1.00 . A A . 29 ASP HB2 1 1
15 23847 1 1 29 ASP HB3 H -3.479 -5.928 12.682 1.00 . A A . 29 ASP HB3 1 1
15 23848 1 1 29 ASP N N -2.935 -6.117 9.978 1.00 . A A . 29 ASP N 1 1
15 23849 1 1 29 ASP O O -1.363 -3.507 10.509 1.00 . A A . 29 ASP O 1 1
15 23850 1 1 29 ASP OD1 O -1.075 -6.577 11.609 1.00 . A A . 29 ASP OD1 1 1
15 23851 1 1 29 ASP OD2 O -0.618 -4.991 12.993 1.00 . A A . 29 ASP OD2 1 1
15 23852 1 1 30 LEU C C -3.499 -0.388 9.322 1.00 . A A . 30 LEU C 1 1
15 23853 1 1 30 LEU CA C -2.607 -1.594 8.996 1.00 . A A . 30 LEU CA 1 1
15 23854 1 1 30 LEU CB C -2.427 -1.753 7.473 1.00 . A A . 30 LEU CB 1 1
15 23855 1 1 30 LEU CD1 C -3.504 -1.894 5.226 1.00 . A A . 30 LEU CD1 1 1
15 23856 1 1 30 LEU CD2 C -4.727 -2.793 7.229 1.00 . A A . 30 LEU CD2 1 1
15 23857 1 1 30 LEU CG C -3.772 -1.691 6.723 1.00 . A A . 30 LEU CG 1 1
15 23858 1 1 30 LEU H H -4.182 -3.012 9.388 1.00 . A A . 30 LEU H 1 1
15 23859 1 1 30 LEU HA H -1.636 -1.432 9.450 1.00 . A A . 30 LEU HA 1 1
15 23860 1 1 30 LEU HB2 H -1.784 -0.968 7.110 1.00 . A A . 30 LEU HB2 1 1
15 23861 1 1 30 LEU HB3 H -1.958 -2.706 7.276 1.00 . A A . 30 LEU HB3 1 1
15 23862 1 1 30 LEU HD11 H -3.031 -2.852 5.071 1.00 . A A . 30 LEU HD11 1 1
15 23863 1 1 30 LEU HD12 H -2.854 -1.109 4.868 1.00 . A A . 30 LEU HD12 1 1
15 23864 1 1 30 LEU HD13 H -4.438 -1.862 4.685 1.00 . A A . 30 LEU HD13 1 1
15 23865 1 1 30 LEU HD21 H -4.166 -3.686 7.468 1.00 . A A . 30 LEU HD21 1 1
15 23866 1 1 30 LEU HD22 H -5.459 -3.025 6.466 1.00 . A A . 30 LEU HD22 1 1
15 23867 1 1 30 LEU HD23 H -5.241 -2.445 8.110 1.00 . A A . 30 LEU HD23 1 1
15 23868 1 1 30 LEU HG H -4.225 -0.721 6.866 1.00 . A A . 30 LEU HG 1 1
15 23869 1 1 30 LEU N N -3.237 -2.834 9.558 1.00 . A A . 30 LEU N 1 1
15 23870 1 1 30 LEU O O -4.710 -0.474 9.294 1.00 . A A . 30 LEU O 1 1
15 23871 1 1 31 THR C C -4.535 2.383 8.771 1.00 . A A . 31 THR C 1 1
15 23872 1 1 31 THR CA C -3.734 1.925 10.004 1.00 . A A . 31 THR CA 1 1
15 23873 1 1 31 THR CB C -2.809 3.058 10.460 1.00 . A A . 31 THR CB 1 1
15 23874 1 1 31 THR CG2 C -1.930 2.569 11.613 1.00 . A A . 31 THR CG2 1 1
15 23875 1 1 31 THR H H -1.931 0.779 9.689 1.00 . A A . 31 THR H 1 1
15 23876 1 1 31 THR HA H -4.397 1.662 10.808 1.00 . A A . 31 THR HA 1 1
15 23877 1 1 31 THR HB H -3.401 3.895 10.795 1.00 . A A . 31 THR HB 1 1
15 23878 1 1 31 THR HG1 H -2.253 2.964 8.599 1.00 . A A . 31 THR HG1 1 1
15 23879 1 1 31 THR HG21 H -1.352 1.718 11.289 1.00 . A A . 31 THR HG21 1 1
15 23880 1 1 31 THR HG22 H -2.556 2.283 12.446 1.00 . A A . 31 THR HG22 1 1
15 23881 1 1 31 THR HG23 H -1.264 3.362 11.919 1.00 . A A . 31 THR HG23 1 1
15 23882 1 1 31 THR N N -2.911 0.730 9.654 1.00 . A A . 31 THR N 1 1
15 23883 1 1 31 THR O O -4.099 2.194 7.656 1.00 . A A . 31 THR O 1 1
15 23884 1 1 31 THR OG1 O -1.987 3.463 9.375 1.00 . A A . 31 THR OG1 1 1
15 23885 1 1 32 PRO C C -5.658 4.200 6.744 1.00 . A A . 32 PRO C 1 1
15 23886 1 1 32 PRO CA C -6.512 3.478 7.796 1.00 . A A . 32 PRO CA 1 1
15 23887 1 1 32 PRO CB C -7.505 4.453 8.450 1.00 . A A . 32 PRO CB 1 1
15 23888 1 1 32 PRO CD C -6.358 3.284 10.243 1.00 . A A . 32 PRO CD 1 1
15 23889 1 1 32 PRO CG C -7.698 3.926 9.838 1.00 . A A . 32 PRO CG 1 1
15 23890 1 1 32 PRO HA H -7.047 2.657 7.347 1.00 . A A . 32 PRO HA 1 1
15 23891 1 1 32 PRO HB2 H -7.088 5.455 8.479 1.00 . A A . 32 PRO HB2 1 1
15 23892 1 1 32 PRO HB3 H -8.444 4.455 7.915 1.00 . A A . 32 PRO HB3 1 1
15 23893 1 1 32 PRO HD2 H -5.765 3.976 10.830 1.00 . A A . 32 PRO HD2 1 1
15 23894 1 1 32 PRO HD3 H -6.533 2.371 10.790 1.00 . A A . 32 PRO HD3 1 1
15 23895 1 1 32 PRO HG2 H -7.953 4.736 10.514 1.00 . A A . 32 PRO HG2 1 1
15 23896 1 1 32 PRO HG3 H -8.478 3.177 9.848 1.00 . A A . 32 PRO HG3 1 1
15 23897 1 1 32 PRO N N -5.693 2.994 8.949 1.00 . A A . 32 PRO N 1 1
15 23898 1 1 32 PRO O O -5.801 3.986 5.556 1.00 . A A . 32 PRO O 1 1
15 23899 1 1 33 LYS C C -3.211 4.800 5.283 1.00 . A A . 33 LYS C 1 1
15 23900 1 1 33 LYS CA C -3.914 5.800 6.209 1.00 . A A . 33 LYS CA 1 1
15 23901 1 1 33 LYS CB C -2.867 6.616 6.988 1.00 . A A . 33 LYS CB 1 1
15 23902 1 1 33 LYS CD C -4.603 7.563 8.543 1.00 . A A . 33 LYS CD 1 1
15 23903 1 1 33 LYS CE C -4.965 8.810 9.355 1.00 . A A . 33 LYS CE 1 1
15 23904 1 1 33 LYS CG C -3.495 7.906 7.536 1.00 . A A . 33 LYS CG 1 1
15 23905 1 1 33 LYS H H -4.675 5.219 8.138 1.00 . A A . 33 LYS H 1 1
15 23906 1 1 33 LYS HA H -4.527 6.464 5.617 1.00 . A A . 33 LYS HA 1 1
15 23907 1 1 33 LYS HB2 H -2.494 6.025 7.811 1.00 . A A . 33 LYS HB2 1 1
15 23908 1 1 33 LYS HB3 H -2.046 6.874 6.335 1.00 . A A . 33 LYS HB3 1 1
15 23909 1 1 33 LYS HD2 H -5.477 7.219 8.010 1.00 . A A . 33 LYS HD2 1 1
15 23910 1 1 33 LYS HD3 H -4.259 6.789 9.213 1.00 . A A . 33 LYS HD3 1 1
15 23911 1 1 33 LYS HE2 H -5.770 8.574 10.037 1.00 . A A . 33 LYS HE2 1 1
15 23912 1 1 33 LYS HE3 H -4.102 9.137 9.917 1.00 . A A . 33 LYS HE3 1 1
15 23913 1 1 33 LYS HG2 H -2.731 8.493 8.025 1.00 . A A . 33 LYS HG2 1 1
15 23914 1 1 33 LYS HG3 H -3.917 8.474 6.721 1.00 . A A . 33 LYS HG3 1 1
15 23915 1 1 33 LYS HZ1 H -6.029 10.550 8.936 1.00 . A A . 33 LYS HZ1 1 1
15 23916 1 1 33 LYS HZ2 H -5.904 9.483 7.623 1.00 . A A . 33 LYS HZ2 1 1
15 23917 1 1 33 LYS HZ3 H -4.562 10.414 8.090 1.00 . A A . 33 LYS HZ3 1 1
15 23918 1 1 33 LYS N N -4.773 5.058 7.175 1.00 . A A . 33 LYS N 1 1
15 23919 1 1 33 LYS NZ N -5.398 9.896 8.432 1.00 . A A . 33 LYS NZ 1 1
15 23920 1 1 33 LYS O O -3.171 4.974 4.082 1.00 . A A . 33 LYS O 1 1
15 23921 1 1 34 GLU C C -2.902 2.230 3.911 1.00 . A A . 34 GLU C 1 1
15 23922 1 1 34 GLU CA C -1.954 2.750 4.989 1.00 . A A . 34 GLU CA 1 1
15 23923 1 1 34 GLU CB C -1.507 1.580 5.864 1.00 . A A . 34 GLU CB 1 1
15 23924 1 1 34 GLU CD C -0.121 0.945 7.845 1.00 . A A . 34 GLU CD 1 1
15 23925 1 1 34 GLU CG C -0.441 2.058 6.846 1.00 . A A . 34 GLU CG 1 1
15 23926 1 1 34 GLU H H -2.696 3.637 6.806 1.00 . A A . 34 GLU H 1 1
15 23927 1 1 34 GLU HA H -1.091 3.203 4.525 1.00 . A A . 34 GLU HA 1 1
15 23928 1 1 34 GLU HB2 H -2.354 1.196 6.407 1.00 . A A . 34 GLU HB2 1 1
15 23929 1 1 34 GLU HB3 H -1.096 0.800 5.240 1.00 . A A . 34 GLU HB3 1 1
15 23930 1 1 34 GLU HG2 H 0.448 2.317 6.301 1.00 . A A . 34 GLU HG2 1 1
15 23931 1 1 34 GLU HG3 H -0.803 2.925 7.378 1.00 . A A . 34 GLU HG3 1 1
15 23932 1 1 34 GLU N N -2.655 3.757 5.834 1.00 . A A . 34 GLU N 1 1
15 23933 1 1 34 GLU O O -2.536 2.097 2.760 1.00 . A A . 34 GLU O 1 1
15 23934 1 1 34 GLU OE1 O 0.406 -0.072 7.422 1.00 . A A . 34 GLU OE1 1 1
15 23935 1 1 34 GLU OE2 O -0.405 1.128 9.017 1.00 . A A . 34 GLU OE2 1 1
15 23936 1 1 35 TYR C C -5.218 2.386 2.113 1.00 . A A . 35 TYR C 1 1
15 23937 1 1 35 TYR CA C -5.081 1.397 3.277 1.00 . A A . 35 TYR CA 1 1
15 23938 1 1 35 TYR CB C -6.448 1.185 3.952 1.00 . A A . 35 TYR CB 1 1
15 23939 1 1 35 TYR CD1 C -7.908 0.760 1.928 1.00 . A A . 35 TYR CD1 1 1
15 23940 1 1 35 TYR CD2 C -7.484 -1.071 3.462 1.00 . A A . 35 TYR CD2 1 1
15 23941 1 1 35 TYR CE1 C -8.681 -0.093 1.129 1.00 . A A . 35 TYR CE1 1 1
15 23942 1 1 35 TYR CE2 C -8.264 -1.918 2.663 1.00 . A A . 35 TYR CE2 1 1
15 23943 1 1 35 TYR CG C -7.306 0.269 3.096 1.00 . A A . 35 TYR CG 1 1
15 23944 1 1 35 TYR CZ C -8.859 -1.430 1.499 1.00 . A A . 35 TYR CZ 1 1
15 23945 1 1 35 TYR H H -4.385 2.029 5.213 1.00 . A A . 35 TYR H 1 1
15 23946 1 1 35 TYR HA H -4.717 0.452 2.901 1.00 . A A . 35 TYR HA 1 1
15 23947 1 1 35 TYR HB2 H -6.297 0.737 4.926 1.00 . A A . 35 TYR HB2 1 1
15 23948 1 1 35 TYR HB3 H -6.945 2.136 4.073 1.00 . A A . 35 TYR HB3 1 1
15 23949 1 1 35 TYR HD1 H -7.776 1.793 1.644 1.00 . A A . 35 TYR HD1 1 1
15 23950 1 1 35 TYR HD2 H -7.026 -1.449 4.363 1.00 . A A . 35 TYR HD2 1 1
15 23951 1 1 35 TYR HE1 H -9.147 0.284 0.229 1.00 . A A . 35 TYR HE1 1 1
15 23952 1 1 35 TYR HE2 H -8.409 -2.950 2.947 1.00 . A A . 35 TYR HE2 1 1
15 23953 1 1 35 TYR HH H -9.569 -3.151 1.092 1.00 . A A . 35 TYR HH 1 1
15 23954 1 1 35 TYR N N -4.114 1.923 4.278 1.00 . A A . 35 TYR N 1 1
15 23955 1 1 35 TYR O O -5.512 2.006 0.998 1.00 . A A . 35 TYR O 1 1
15 23956 1 1 35 TYR OH O -9.610 -2.272 0.709 1.00 . A A . 35 TYR OH 1 1
15 23957 1 1 36 ALA C C -3.925 4.557 0.327 1.00 . A A . 36 ALA C 1 1
15 23958 1 1 36 ALA CA C -5.136 4.655 1.256 1.00 . A A . 36 ALA CA 1 1
15 23959 1 1 36 ALA CB C -5.205 6.061 1.853 1.00 . A A . 36 ALA CB 1 1
15 23960 1 1 36 ALA H H -4.767 3.949 3.260 1.00 . A A . 36 ALA H 1 1
15 23961 1 1 36 ALA HA H -6.037 4.458 0.694 1.00 . A A . 36 ALA HA 1 1
15 23962 1 1 36 ALA HB1 H -4.265 6.297 2.328 1.00 . A A . 36 ALA HB1 1 1
15 23963 1 1 36 ALA HB2 H -5.999 6.103 2.583 1.00 . A A . 36 ALA HB2 1 1
15 23964 1 1 36 ALA HB3 H -5.402 6.777 1.067 1.00 . A A . 36 ALA HB3 1 1
15 23965 1 1 36 ALA N N -5.008 3.653 2.357 1.00 . A A . 36 ALA N 1 1
15 23966 1 1 36 ALA O O -4.061 4.382 -0.868 1.00 . A A . 36 ALA O 1 1
15 23967 1 1 37 LEU C C -1.575 3.195 -0.707 1.00 . A A . 37 LEU C 1 1
15 23968 1 1 37 LEU CA C -1.529 4.547 0.002 1.00 . A A . 37 LEU CA 1 1
15 23969 1 1 37 LEU CB C -0.274 4.658 0.895 1.00 . A A . 37 LEU CB 1 1
15 23970 1 1 37 LEU CD1 C 2.214 5.039 0.510 1.00 . A A . 37 LEU CD1 1 1
15 23971 1 1 37 LEU CD2 C 1.340 2.711 0.570 1.00 . A A . 37 LEU CD2 1 1
15 23972 1 1 37 LEU CG C 1.008 4.155 0.154 1.00 . A A . 37 LEU CG 1 1
15 23973 1 1 37 LEU H H -2.645 4.786 1.829 1.00 . A A . 37 LEU H 1 1
15 23974 1 1 37 LEU HA H -1.530 5.342 -0.729 1.00 . A A . 37 LEU HA 1 1
15 23975 1 1 37 LEU HB2 H -0.151 5.697 1.171 1.00 . A A . 37 LEU HB2 1 1
15 23976 1 1 37 LEU HB3 H -0.431 4.078 1.794 1.00 . A A . 37 LEU HB3 1 1
15 23977 1 1 37 LEU HD11 H 3.075 4.716 -0.055 1.00 . A A . 37 LEU HD11 1 1
15 23978 1 1 37 LEU HD12 H 2.423 4.951 1.566 1.00 . A A . 37 LEU HD12 1 1
15 23979 1 1 37 LEU HD13 H 1.993 6.068 0.273 1.00 . A A . 37 LEU HD13 1 1
15 23980 1 1 37 LEU HD21 H 2.235 2.387 0.057 1.00 . A A . 37 LEU HD21 1 1
15 23981 1 1 37 LEU HD22 H 0.524 2.056 0.314 1.00 . A A . 37 LEU HD22 1 1
15 23982 1 1 37 LEU HD23 H 1.507 2.674 1.637 1.00 . A A . 37 LEU HD23 1 1
15 23983 1 1 37 LEU HG H 0.853 4.191 -0.916 1.00 . A A . 37 LEU HG 1 1
15 23984 1 1 37 LEU N N -2.740 4.652 0.863 1.00 . A A . 37 LEU N 1 1
15 23985 1 1 37 LEU O O -1.296 3.078 -1.883 1.00 . A A . 37 LEU O 1 1
15 23986 1 1 38 LEU C C -3.071 0.801 -1.685 1.00 . A A . 38 LEU C 1 1
15 23987 1 1 38 LEU CA C -2.014 0.815 -0.574 1.00 . A A . 38 LEU CA 1 1
15 23988 1 1 38 LEU CB C -2.401 -0.164 0.540 1.00 . A A . 38 LEU CB 1 1
15 23989 1 1 38 LEU CD1 C -1.515 -2.040 -0.895 1.00 . A A . 38 LEU CD1 1 1
15 23990 1 1 38 LEU CD2 C -2.884 -2.527 1.152 1.00 . A A . 38 LEU CD2 1 1
15 23991 1 1 38 LEU CG C -2.688 -1.563 -0.023 1.00 . A A . 38 LEU CG 1 1
15 23992 1 1 38 LEU H H -2.148 2.310 0.964 1.00 . A A . 38 LEU H 1 1
15 23993 1 1 38 LEU HA H -1.055 0.545 -0.980 1.00 . A A . 38 LEU HA 1 1
15 23994 1 1 38 LEU HB2 H -1.591 -0.228 1.251 1.00 . A A . 38 LEU HB2 1 1
15 23995 1 1 38 LEU HB3 H -3.283 0.202 1.041 1.00 . A A . 38 LEU HB3 1 1
15 23996 1 1 38 LEU HD11 H -0.579 -1.780 -0.421 1.00 . A A . 38 LEU HD11 1 1
15 23997 1 1 38 LEU HD12 H -1.572 -1.566 -1.862 1.00 . A A . 38 LEU HD12 1 1
15 23998 1 1 38 LEU HD13 H -1.569 -3.112 -1.022 1.00 . A A . 38 LEU HD13 1 1
15 23999 1 1 38 LEU HD21 H -2.009 -2.503 1.787 1.00 . A A . 38 LEU HD21 1 1
15 24000 1 1 38 LEU HD22 H -3.028 -3.529 0.777 1.00 . A A . 38 LEU HD22 1 1
15 24001 1 1 38 LEU HD23 H -3.750 -2.227 1.723 1.00 . A A . 38 LEU HD23 1 1
15 24002 1 1 38 LEU HG H -3.589 -1.537 -0.617 1.00 . A A . 38 LEU HG 1 1
15 24003 1 1 38 LEU N N -1.934 2.176 0.017 1.00 . A A . 38 LEU N 1 1
15 24004 1 1 38 LEU O O -2.872 0.229 -2.738 1.00 . A A . 38 LEU O 1 1
15 24005 1 1 39 SER C C -4.724 1.895 -3.838 1.00 . A A . 39 SER C 1 1
15 24006 1 1 39 SER CA C -5.274 1.431 -2.484 1.00 . A A . 39 SER CA 1 1
15 24007 1 1 39 SER CB C -6.390 2.381 -2.043 1.00 . A A . 39 SER CB 1 1
15 24008 1 1 39 SER H H -4.341 1.862 -0.591 1.00 . A A . 39 SER H 1 1
15 24009 1 1 39 SER HA H -5.680 0.436 -2.587 1.00 . A A . 39 SER HA 1 1
15 24010 1 1 39 SER HB2 H -5.976 3.351 -1.828 1.00 . A A . 39 SER HB2 1 1
15 24011 1 1 39 SER HB3 H -7.119 2.471 -2.837 1.00 . A A . 39 SER HB3 1 1
15 24012 1 1 39 SER HG H -7.930 1.690 -1.075 1.00 . A A . 39 SER HG 1 1
15 24013 1 1 39 SER N N -4.197 1.417 -1.452 1.00 . A A . 39 SER N 1 1
15 24014 1 1 39 SER O O -5.138 1.415 -4.875 1.00 . A A . 39 SER O 1 1
15 24015 1 1 39 SER OG O -7.009 1.866 -0.871 1.00 . A A . 39 SER OG 1 1
15 24016 1 1 40 ARG C C -2.260 2.276 -5.704 1.00 . A A . 40 ARG C 1 1
15 24017 1 1 40 ARG CA C -3.252 3.301 -5.157 1.00 . A A . 40 ARG CA 1 1
15 24018 1 1 40 ARG CB C -2.548 4.647 -4.951 1.00 . A A . 40 ARG CB 1 1
15 24019 1 1 40 ARG CD C -3.507 5.687 -7.066 1.00 . A A . 40 ARG CD 1 1
15 24020 1 1 40 ARG CG C -2.219 5.289 -6.311 1.00 . A A . 40 ARG CG 1 1
15 24021 1 1 40 ARG CZ C -3.152 8.066 -7.376 1.00 . A A . 40 ARG CZ 1 1
15 24022 1 1 40 ARG H H -3.474 3.210 -3.010 1.00 . A A . 40 ARG H 1 1
15 24023 1 1 40 ARG HA H -4.061 3.420 -5.863 1.00 . A A . 40 ARG HA 1 1
15 24024 1 1 40 ARG HB2 H -3.190 5.307 -4.386 1.00 . A A . 40 ARG HB2 1 1
15 24025 1 1 40 ARG HB3 H -1.632 4.489 -4.403 1.00 . A A . 40 ARG HB3 1 1
15 24026 1 1 40 ARG HD2 H -3.827 4.870 -7.698 1.00 . A A . 40 ARG HD2 1 1
15 24027 1 1 40 ARG HD3 H -4.294 5.924 -6.364 1.00 . A A . 40 ARG HD3 1 1
15 24028 1 1 40 ARG HE H -3.115 6.776 -8.884 1.00 . A A . 40 ARG HE 1 1
15 24029 1 1 40 ARG HG2 H -1.619 6.172 -6.145 1.00 . A A . 40 ARG HG2 1 1
15 24030 1 1 40 ARG HG3 H -1.654 4.586 -6.908 1.00 . A A . 40 ARG HG3 1 1
15 24031 1 1 40 ARG HH11 H -3.465 7.406 -5.513 1.00 . A A . 40 ARG HH11 1 1
15 24032 1 1 40 ARG HH12 H -3.234 9.116 -5.673 1.00 . A A . 40 ARG HH12 1 1
15 24033 1 1 40 ARG HH21 H -2.818 9.004 -9.113 1.00 . A A . 40 ARG HH21 1 1
15 24034 1 1 40 ARG HH22 H -2.868 10.020 -7.711 1.00 . A A . 40 ARG HH22 1 1
15 24035 1 1 40 ARG N N -3.802 2.824 -3.852 1.00 . A A . 40 ARG N 1 1
15 24036 1 1 40 ARG NE N -3.230 6.880 -7.917 1.00 . A A . 40 ARG NE 1 1
15 24037 1 1 40 ARG NH1 N -3.295 8.207 -6.087 1.00 . A A . 40 ARG NH1 1 1
15 24038 1 1 40 ARG NH2 N -2.928 9.112 -8.125 1.00 . A A . 40 ARG NH2 1 1
15 24039 1 1 40 ARG O O -2.218 2.014 -6.889 1.00 . A A . 40 ARG O 1 1
15 24040 1 1 41 LEU C C -1.242 -0.437 -6.074 1.00 . A A . 41 LEU C 1 1
15 24041 1 1 41 LEU CA C -0.485 0.679 -5.345 1.00 . A A . 41 LEU CA 1 1
15 24042 1 1 41 LEU CB C 0.294 0.093 -4.156 1.00 . A A . 41 LEU CB 1 1
15 24043 1 1 41 LEU CD1 C 1.944 0.603 -2.335 1.00 . A A . 41 LEU CD1 1 1
15 24044 1 1 41 LEU CD2 C 2.551 1.131 -4.723 1.00 . A A . 41 LEU CD2 1 1
15 24045 1 1 41 LEU CG C 1.395 1.070 -3.692 1.00 . A A . 41 LEU CG 1 1
15 24046 1 1 41 LEU H H -1.511 1.907 -3.901 1.00 . A A . 41 LEU H 1 1
15 24047 1 1 41 LEU HA H 0.195 1.148 -6.034 1.00 . A A . 41 LEU HA 1 1
15 24048 1 1 41 LEU HB2 H -0.392 -0.082 -3.339 1.00 . A A . 41 LEU HB2 1 1
15 24049 1 1 41 LEU HB3 H 0.744 -0.846 -4.443 1.00 . A A . 41 LEU HB3 1 1
15 24050 1 1 41 LEU HD11 H 1.208 0.782 -1.569 1.00 . A A . 41 LEU HD11 1 1
15 24051 1 1 41 LEU HD12 H 2.845 1.152 -2.102 1.00 . A A . 41 LEU HD12 1 1
15 24052 1 1 41 LEU HD13 H 2.167 -0.453 -2.380 1.00 . A A . 41 LEU HD13 1 1
15 24053 1 1 41 LEU HD21 H 3.465 1.431 -4.228 1.00 . A A . 41 LEU HD21 1 1
15 24054 1 1 41 LEU HD22 H 2.317 1.855 -5.488 1.00 . A A . 41 LEU HD22 1 1
15 24055 1 1 41 LEU HD23 H 2.698 0.163 -5.178 1.00 . A A . 41 LEU HD23 1 1
15 24056 1 1 41 LEU HG H 0.965 2.055 -3.577 1.00 . A A . 41 LEU HG 1 1
15 24057 1 1 41 LEU N N -1.464 1.688 -4.856 1.00 . A A . 41 LEU N 1 1
15 24058 1 1 41 LEU O O -0.839 -0.881 -7.131 1.00 . A A . 41 LEU O 1 1
15 24059 1 1 42 MET C C -3.725 -1.450 -7.483 1.00 . A A . 42 MET C 1 1
15 24060 1 1 42 MET CA C -3.102 -1.982 -6.191 1.00 . A A . 42 MET CA 1 1
15 24061 1 1 42 MET CB C -4.212 -2.471 -5.254 1.00 . A A . 42 MET CB 1 1
15 24062 1 1 42 MET CE C -2.973 -5.702 -3.102 1.00 . A A . 42 MET CE 1 1
15 24063 1 1 42 MET CG C -3.596 -3.253 -4.092 1.00 . A A . 42 MET CG 1 1
15 24064 1 1 42 MET H H -2.650 -0.535 -4.669 1.00 . A A . 42 MET H 1 1
15 24065 1 1 42 MET HA H -2.441 -2.801 -6.421 1.00 . A A . 42 MET HA 1 1
15 24066 1 1 42 MET HB2 H -4.756 -1.620 -4.869 1.00 . A A . 42 MET HB2 1 1
15 24067 1 1 42 MET HB3 H -4.887 -3.113 -5.799 1.00 . A A . 42 MET HB3 1 1
15 24068 1 1 42 MET HE1 H -3.985 -5.766 -2.728 1.00 . A A . 42 MET HE1 1 1
15 24069 1 1 42 MET HE2 H -2.356 -5.157 -2.401 1.00 . A A . 42 MET HE2 1 1
15 24070 1 1 42 MET HE3 H -2.576 -6.696 -3.230 1.00 . A A . 42 MET HE3 1 1
15 24071 1 1 42 MET HG2 H -2.783 -2.686 -3.665 1.00 . A A . 42 MET HG2 1 1
15 24072 1 1 42 MET HG3 H -4.349 -3.426 -3.337 1.00 . A A . 42 MET HG3 1 1
15 24073 1 1 42 MET N N -2.333 -0.897 -5.522 1.00 . A A . 42 MET N 1 1
15 24074 1 1 42 MET O O -3.935 -2.182 -8.430 1.00 . A A . 42 MET O 1 1
15 24075 1 1 42 MET SD S -2.974 -4.842 -4.694 1.00 . A A . 42 MET SD 1 1
15 24076 1 1 43 MET C C -3.657 0.214 -9.923 1.00 . A A . 43 MET C 1 1
15 24077 1 1 43 MET CA C -4.630 0.391 -8.760 1.00 . A A . 43 MET CA 1 1
15 24078 1 1 43 MET CB C -4.912 1.881 -8.548 1.00 . A A . 43 MET CB 1 1
15 24079 1 1 43 MET CE C -6.933 4.465 -11.040 1.00 . A A . 43 MET CE 1 1
15 24080 1 1 43 MET CG C -5.750 2.413 -9.712 1.00 . A A . 43 MET CG 1 1
15 24081 1 1 43 MET H H -3.840 0.391 -6.761 1.00 . A A . 43 MET H 1 1
15 24082 1 1 43 MET HA H -5.551 -0.123 -8.978 1.00 . A A . 43 MET HA 1 1
15 24083 1 1 43 MET HB2 H -5.453 2.015 -7.622 1.00 . A A . 43 MET HB2 1 1
15 24084 1 1 43 MET HB3 H -3.979 2.422 -8.501 1.00 . A A . 43 MET HB3 1 1
15 24085 1 1 43 MET HE1 H -7.343 5.465 -11.035 1.00 . A A . 43 MET HE1 1 1
15 24086 1 1 43 MET HE2 H -7.734 3.741 -11.093 1.00 . A A . 43 MET HE2 1 1
15 24087 1 1 43 MET HE3 H -6.288 4.347 -11.895 1.00 . A A . 43 MET HE3 1 1
15 24088 1 1 43 MET HG2 H -5.240 2.214 -10.643 1.00 . A A . 43 MET HG2 1 1
15 24089 1 1 43 MET HG3 H -6.712 1.924 -9.717 1.00 . A A . 43 MET HG3 1 1
15 24090 1 1 43 MET N N -4.021 -0.180 -7.532 1.00 . A A . 43 MET N 1 1
15 24091 1 1 43 MET O O -4.056 0.033 -11.057 1.00 . A A . 43 MET O 1 1
15 24092 1 1 43 MET SD S -5.982 4.198 -9.522 1.00 . A A . 43 MET SD 1 1
15 24093 1 1 44 LYS C C -0.381 -1.017 -10.338 1.00 . A A . 44 LYS C 1 1
15 24094 1 1 44 LYS CA C -1.337 0.124 -10.709 1.00 . A A . 44 LYS CA 1 1
15 24095 1 1 44 LYS CB C -0.551 1.433 -10.811 1.00 . A A . 44 LYS CB 1 1
15 24096 1 1 44 LYS CD C -0.636 3.811 -11.584 1.00 . A A . 44 LYS CD 1 1
15 24097 1 1 44 LYS CE C -1.444 4.825 -12.395 1.00 . A A . 44 LYS CE 1 1
15 24098 1 1 44 LYS CG C -1.422 2.502 -11.475 1.00 . A A . 44 LYS CG 1 1
15 24099 1 1 44 LYS H H -2.101 0.436 -8.713 1.00 . A A . 44 LYS H 1 1
15 24100 1 1 44 LYS HA H -1.795 -0.095 -11.665 1.00 . A A . 44 LYS HA 1 1
15 24101 1 1 44 LYS HB2 H -0.274 1.762 -9.818 1.00 . A A . 44 LYS HB2 1 1
15 24102 1 1 44 LYS HB3 H 0.338 1.279 -11.400 1.00 . A A . 44 LYS HB3 1 1
15 24103 1 1 44 LYS HD2 H -0.452 4.203 -10.595 1.00 . A A . 44 LYS HD2 1 1
15 24104 1 1 44 LYS HD3 H 0.306 3.625 -12.079 1.00 . A A . 44 LYS HD3 1 1
15 24105 1 1 44 LYS HE2 H -1.484 4.510 -13.428 1.00 . A A . 44 LYS HE2 1 1
15 24106 1 1 44 LYS HE3 H -2.446 4.887 -11.999 1.00 . A A . 44 LYS HE3 1 1
15 24107 1 1 44 LYS HG2 H -1.708 2.171 -12.463 1.00 . A A . 44 LYS HG2 1 1
15 24108 1 1 44 LYS HG3 H -2.308 2.667 -10.880 1.00 . A A . 44 LYS HG3 1 1
15 24109 1 1 44 LYS HZ1 H 0.161 6.058 -11.905 1.00 . A A . 44 LYS HZ1 1 1
15 24110 1 1 44 LYS HZ2 H -1.357 6.786 -11.701 1.00 . A A . 44 LYS HZ2 1 1
15 24111 1 1 44 LYS HZ3 H -0.721 6.575 -13.262 1.00 . A A . 44 LYS HZ3 1 1
15 24112 1 1 44 LYS N N -2.379 0.276 -9.641 1.00 . A A . 44 LYS N 1 1
15 24113 1 1 44 LYS NZ N -0.791 6.162 -12.310 1.00 . A A . 44 LYS NZ 1 1
15 24114 1 1 44 LYS O O 0.825 -0.874 -10.407 1.00 . A A . 44 LYS O 1 1
15 24115 1 1 45 ALA C C 0.674 -3.851 -10.806 1.00 . A A . 45 ALA C 1 1
15 24116 1 1 45 ALA CA C -0.024 -3.286 -9.563 1.00 . A A . 45 ALA CA 1 1
15 24117 1 1 45 ALA CB C -0.867 -4.385 -8.910 1.00 . A A . 45 ALA CB 1 1
15 24118 1 1 45 ALA H H -1.876 -2.242 -9.882 1.00 . A A . 45 ALA H 1 1
15 24119 1 1 45 ALA HA H 0.717 -2.942 -8.861 1.00 . A A . 45 ALA HA 1 1
15 24120 1 1 45 ALA HB1 H -0.289 -5.296 -8.843 1.00 . A A . 45 ALA HB1 1 1
15 24121 1 1 45 ALA HB2 H -1.751 -4.563 -9.505 1.00 . A A . 45 ALA HB2 1 1
15 24122 1 1 45 ALA HB3 H -1.158 -4.074 -7.920 1.00 . A A . 45 ALA HB3 1 1
15 24123 1 1 45 ALA N N -0.905 -2.145 -9.940 1.00 . A A . 45 ALA N 1 1
15 24124 1 1 45 ALA O O 0.070 -4.024 -11.847 1.00 . A A . 45 ALA O 1 1
15 24125 1 1 46 GLY C C 3.512 -3.609 -12.541 1.00 . A A . 46 GLY C 1 1
15 24126 1 1 46 GLY CA C 2.710 -4.715 -11.853 1.00 . A A . 46 GLY CA 1 1
15 24127 1 1 46 GLY H H 2.398 -3.994 -9.838 1.00 . A A . 46 GLY H 1 1
15 24128 1 1 46 GLY HA2 H 3.389 -5.473 -11.491 1.00 . A A . 46 GLY HA2 1 1
15 24129 1 1 46 GLY HA3 H 2.030 -5.158 -12.568 1.00 . A A . 46 GLY HA3 1 1
15 24130 1 1 46 GLY N N 1.945 -4.146 -10.694 1.00 . A A . 46 GLY N 1 1
15 24131 1 1 46 GLY O O 4.394 -3.878 -13.334 1.00 . A A . 46 GLY O 1 1
15 24132 1 1 47 SER C C 4.620 -0.400 -11.748 1.00 . A A . 47 SER C 1 1
15 24133 1 1 47 SER CA C 3.949 -1.214 -12.864 1.00 . A A . 47 SER CA 1 1
15 24134 1 1 47 SER CB C 2.940 -0.325 -13.601 1.00 . A A . 47 SER CB 1 1
15 24135 1 1 47 SER H H 2.498 -2.187 -11.595 1.00 . A A . 47 SER H 1 1
15 24136 1 1 47 SER HA H 4.692 -1.574 -13.561 1.00 . A A . 47 SER HA 1 1
15 24137 1 1 47 SER HB2 H 3.445 0.261 -14.350 1.00 . A A . 47 SER HB2 1 1
15 24138 1 1 47 SER HB3 H 2.196 -0.949 -14.078 1.00 . A A . 47 SER HB3 1 1
15 24139 1 1 47 SER HG H 1.622 1.026 -13.128 1.00 . A A . 47 SER HG 1 1
15 24140 1 1 47 SER N N 3.214 -2.366 -12.240 1.00 . A A . 47 SER N 1 1
15 24141 1 1 47 SER O O 4.132 -0.371 -10.635 1.00 . A A . 47 SER O 1 1
15 24142 1 1 47 SER OG O 2.316 0.547 -12.668 1.00 . A A . 47 SER OG 1 1
15 24143 1 1 48 PRO C C 5.688 2.384 -10.702 1.00 . A A . 48 PRO C 1 1
15 24144 1 1 48 PRO CA C 6.426 1.073 -10.983 1.00 . A A . 48 PRO CA 1 1
15 24145 1 1 48 PRO CB C 7.802 1.335 -11.615 1.00 . A A . 48 PRO CB 1 1
15 24146 1 1 48 PRO CD C 6.427 0.317 -13.319 1.00 . A A . 48 PRO CD 1 1
15 24147 1 1 48 PRO CG C 7.530 1.359 -13.086 1.00 . A A . 48 PRO CG 1 1
15 24148 1 1 48 PRO HA H 6.541 0.509 -10.075 1.00 . A A . 48 PRO HA 1 1
15 24149 1 1 48 PRO HB2 H 8.209 2.283 -11.279 1.00 . A A . 48 PRO HB2 1 1
15 24150 1 1 48 PRO HB3 H 8.485 0.530 -11.379 1.00 . A A . 48 PRO HB3 1 1
15 24151 1 1 48 PRO HD2 H 5.758 0.637 -14.107 1.00 . A A . 48 PRO HD2 1 1
15 24152 1 1 48 PRO HD3 H 6.856 -0.647 -13.551 1.00 . A A . 48 PRO HD3 1 1
15 24153 1 1 48 PRO HG2 H 7.189 2.345 -13.384 1.00 . A A . 48 PRO HG2 1 1
15 24154 1 1 48 PRO HG3 H 8.417 1.089 -13.643 1.00 . A A . 48 PRO HG3 1 1
15 24155 1 1 48 PRO N N 5.724 0.261 -12.020 1.00 . A A . 48 PRO N 1 1
15 24156 1 1 48 PRO O O 5.499 3.200 -11.582 1.00 . A A . 48 PRO O 1 1
15 24157 1 1 49 VAL C C 5.489 4.824 -8.441 1.00 . A A . 49 VAL C 1 1
15 24158 1 1 49 VAL CA C 4.536 3.840 -9.116 1.00 . A A . 49 VAL CA 1 1
15 24159 1 1 49 VAL CB C 3.404 3.506 -8.146 1.00 . A A . 49 VAL CB 1 1
15 24160 1 1 49 VAL CG1 C 2.638 4.785 -7.799 1.00 . A A . 49 VAL CG1 1 1
15 24161 1 1 49 VAL CG2 C 2.455 2.501 -8.800 1.00 . A A . 49 VAL CG2 1 1
15 24162 1 1 49 VAL H H 5.425 1.913 -8.789 1.00 . A A . 49 VAL H 1 1
15 24163 1 1 49 VAL HA H 4.121 4.291 -10.000 1.00 . A A . 49 VAL HA 1 1
15 24164 1 1 49 VAL HB H 3.819 3.078 -7.244 1.00 . A A . 49 VAL HB 1 1
15 24165 1 1 49 VAL HG11 H 1.728 4.531 -7.275 1.00 . A A . 49 VAL HG11 1 1
15 24166 1 1 49 VAL HG12 H 2.393 5.318 -8.706 1.00 . A A . 49 VAL HG12 1 1
15 24167 1 1 49 VAL HG13 H 3.251 5.413 -7.169 1.00 . A A . 49 VAL HG13 1 1
15 24168 1 1 49 VAL HG21 H 3.022 1.665 -9.181 1.00 . A A . 49 VAL HG21 1 1
15 24169 1 1 49 VAL HG22 H 1.930 2.981 -9.612 1.00 . A A . 49 VAL HG22 1 1
15 24170 1 1 49 VAL HG23 H 1.743 2.151 -8.068 1.00 . A A . 49 VAL HG23 1 1
15 24171 1 1 49 VAL N N 5.269 2.589 -9.476 1.00 . A A . 49 VAL N 1 1
15 24172 1 1 49 VAL O O 6.290 4.454 -7.608 1.00 . A A . 49 VAL O 1 1
15 24173 1 1 50 HIS C C 5.713 7.443 -6.760 1.00 . A A . 50 HIS C 1 1
15 24174 1 1 50 HIS CA C 6.277 7.096 -8.141 1.00 . A A . 50 HIS CA 1 1
15 24175 1 1 50 HIS CB C 6.320 8.354 -9.012 1.00 . A A . 50 HIS CB 1 1
15 24176 1 1 50 HIS CD2 C 8.318 9.194 -7.505 1.00 . A A . 50 HIS CD2 1 1
15 24177 1 1 50 HIS CE1 C 8.612 11.130 -8.438 1.00 . A A . 50 HIS CE1 1 1
15 24178 1 1 50 HIS CG C 7.390 9.294 -8.517 1.00 . A A . 50 HIS CG 1 1
15 24179 1 1 50 HIS H H 4.726 6.361 -9.439 1.00 . A A . 50 HIS H 1 1
15 24180 1 1 50 HIS HA H 7.275 6.694 -8.036 1.00 . A A . 50 HIS HA 1 1
15 24181 1 1 50 HIS HB2 H 6.535 8.076 -10.033 1.00 . A A . 50 HIS HB2 1 1
15 24182 1 1 50 HIS HB3 H 5.361 8.851 -8.972 1.00 . A A . 50 HIS HB3 1 1
15 24183 1 1 50 HIS HD1 H 7.098 10.918 -9.848 1.00 . A A . 50 HIS HD1 1 1
15 24184 1 1 50 HIS HD2 H 8.437 8.348 -6.846 1.00 . A A . 50 HIS HD2 1 1
15 24185 1 1 50 HIS HE1 H 8.997 12.112 -8.672 1.00 . A A . 50 HIS HE1 1 1
15 24186 1 1 50 HIS HE2 H 9.817 10.557 -6.845 1.00 . A A . 50 HIS HE2 1 1
15 24187 1 1 50 HIS N N 5.392 6.083 -8.779 1.00 . A A . 50 HIS N 1 1
15 24188 1 1 50 HIS ND1 N 7.599 10.539 -9.096 1.00 . A A . 50 HIS ND1 1 1
15 24189 1 1 50 HIS NE2 N 9.083 10.353 -7.463 1.00 . A A . 50 HIS NE2 1 1
15 24190 1 1 50 HIS O O 4.563 7.808 -6.622 1.00 . A A . 50 HIS O 1 1
15 24191 1 1 51 ARG C C 5.389 9.034 -4.378 1.00 . A A . 51 ARG C 1 1
15 24192 1 1 51 ARG CA C 6.045 7.659 -4.362 1.00 . A A . 51 ARG CA 1 1
15 24193 1 1 51 ARG CB C 7.237 7.664 -3.399 1.00 . A A . 51 ARG CB 1 1
15 24194 1 1 51 ARG CD C 7.882 7.808 -0.979 1.00 . A A . 51 ARG CD 1 1
15 24195 1 1 51 ARG CG C 6.769 8.071 -1.999 1.00 . A A . 51 ARG CG 1 1
15 24196 1 1 51 ARG CZ C 10.001 8.406 -2.045 1.00 . A A . 51 ARG CZ 1 1
15 24197 1 1 51 ARG H H 7.431 7.048 -5.878 1.00 . A A . 51 ARG H 1 1
15 24198 1 1 51 ARG HA H 5.326 6.919 -4.044 1.00 . A A . 51 ARG HA 1 1
15 24199 1 1 51 ARG HB2 H 7.669 6.675 -3.363 1.00 . A A . 51 ARG HB2 1 1
15 24200 1 1 51 ARG HB3 H 7.978 8.367 -3.749 1.00 . A A . 51 ARG HB3 1 1
15 24201 1 1 51 ARG HD2 H 7.497 7.982 0.016 1.00 . A A . 51 ARG HD2 1 1
15 24202 1 1 51 ARG HD3 H 8.213 6.784 -1.058 1.00 . A A . 51 ARG HD3 1 1
15 24203 1 1 51 ARG HE H 9.048 9.610 -0.785 1.00 . A A . 51 ARG HE 1 1
15 24204 1 1 51 ARG HG2 H 6.521 9.122 -1.995 1.00 . A A . 51 ARG HG2 1 1
15 24205 1 1 51 ARG HG3 H 5.896 7.495 -1.729 1.00 . A A . 51 ARG HG3 1 1
15 24206 1 1 51 ARG HH11 H 9.253 6.602 -2.492 1.00 . A A . 51 ARG HH11 1 1
15 24207 1 1 51 ARG HH12 H 10.747 7.005 -3.265 1.00 . A A . 51 ARG HH12 1 1
15 24208 1 1 51 ARG HH21 H 10.994 10.126 -1.790 1.00 . A A . 51 ARG HH21 1 1
15 24209 1 1 51 ARG HH22 H 11.730 8.990 -2.870 1.00 . A A . 51 ARG HH22 1 1
15 24210 1 1 51 ARG N N 6.518 7.336 -5.738 1.00 . A A . 51 ARG N 1 1
15 24211 1 1 51 ARG NE N 9.027 8.738 -1.232 1.00 . A A . 51 ARG NE 1 1
15 24212 1 1 51 ARG NH1 N 9.999 7.247 -2.647 1.00 . A A . 51 ARG NH1 1 1
15 24213 1 1 51 ARG NH2 N 10.985 9.239 -2.252 1.00 . A A . 51 ARG NH2 1 1
15 24214 1 1 51 ARG O O 4.648 9.394 -3.487 1.00 . A A . 51 ARG O 1 1
15 24215 1 1 52 GLU C C 3.510 10.942 -5.640 1.00 . A A . 52 GLU C 1 1
15 24216 1 1 52 GLU CA C 5.018 11.133 -5.503 1.00 . A A . 52 GLU CA 1 1
15 24217 1 1 52 GLU CB C 5.563 11.863 -6.732 1.00 . A A . 52 GLU CB 1 1
15 24218 1 1 52 GLU CD C 5.530 14.017 -7.996 1.00 . A A . 52 GLU CD 1 1
15 24219 1 1 52 GLU CG C 5.106 13.320 -6.702 1.00 . A A . 52 GLU CG 1 1
15 24220 1 1 52 GLU H H 6.225 9.467 -6.122 1.00 . A A . 52 GLU H 1 1
15 24221 1 1 52 GLU HA H 5.234 11.703 -4.611 1.00 . A A . 52 GLU HA 1 1
15 24222 1 1 52 GLU HB2 H 6.643 11.823 -6.724 1.00 . A A . 52 GLU HB2 1 1
15 24223 1 1 52 GLU HB3 H 5.192 11.389 -7.629 1.00 . A A . 52 GLU HB3 1 1
15 24224 1 1 52 GLU HG2 H 4.030 13.355 -6.607 1.00 . A A . 52 GLU HG2 1 1
15 24225 1 1 52 GLU HG3 H 5.559 13.819 -5.859 1.00 . A A . 52 GLU HG3 1 1
15 24226 1 1 52 GLU N N 5.642 9.793 -5.405 1.00 . A A . 52 GLU N 1 1
15 24227 1 1 52 GLU O O 2.730 11.676 -5.078 1.00 . A A . 52 GLU O 1 1
15 24228 1 1 52 GLU OE1 O 6.669 14.449 -8.066 1.00 . A A . 52 GLU OE1 1 1
15 24229 1 1 52 GLU OE2 O 4.709 14.109 -8.893 1.00 . A A . 52 GLU OE2 1 1
15 24230 1 1 53 ILE C C 1.072 9.068 -5.299 1.00 . A A . 53 ILE C 1 1
15 24231 1 1 53 ILE CA C 1.652 9.677 -6.579 1.00 . A A . 53 ILE CA 1 1
15 24232 1 1 53 ILE CB C 1.461 8.700 -7.742 1.00 . A A . 53 ILE CB 1 1
15 24233 1 1 53 ILE CD1 C 2.150 8.201 -10.094 1.00 . A A . 53 ILE CD1 1 1
15 24234 1 1 53 ILE CG1 C 2.109 9.275 -9.007 1.00 . A A . 53 ILE CG1 1 1
15 24235 1 1 53 ILE CG2 C -0.034 8.489 -7.992 1.00 . A A . 53 ILE CG2 1 1
15 24236 1 1 53 ILE H H 3.774 9.379 -6.828 1.00 . A A . 53 ILE H 1 1
15 24237 1 1 53 ILE HA H 1.141 10.600 -6.801 1.00 . A A . 53 ILE HA 1 1
15 24238 1 1 53 ILE HB H 1.922 7.754 -7.496 1.00 . A A . 53 ILE HB 1 1
15 24239 1 1 53 ILE HD11 H 2.802 7.398 -9.781 1.00 . A A . 53 ILE HD11 1 1
15 24240 1 1 53 ILE HD12 H 2.522 8.632 -11.011 1.00 . A A . 53 ILE HD12 1 1
15 24241 1 1 53 ILE HD13 H 1.155 7.814 -10.255 1.00 . A A . 53 ILE HD13 1 1
15 24242 1 1 53 ILE HG12 H 1.532 10.120 -9.355 1.00 . A A . 53 ILE HG12 1 1
15 24243 1 1 53 ILE HG13 H 3.116 9.596 -8.784 1.00 . A A . 53 ILE HG13 1 1
15 24244 1 1 53 ILE HG21 H -0.170 7.879 -8.873 1.00 . A A . 53 ILE HG21 1 1
15 24245 1 1 53 ILE HG22 H -0.512 9.446 -8.139 1.00 . A A . 53 ILE HG22 1 1
15 24246 1 1 53 ILE HG23 H -0.476 7.993 -7.141 1.00 . A A . 53 ILE HG23 1 1
15 24247 1 1 53 ILE N N 3.108 9.947 -6.388 1.00 . A A . 53 ILE N 1 1
15 24248 1 1 53 ILE O O -0.057 9.328 -4.932 1.00 . A A . 53 ILE O 1 1
15 24249 1 1 54 LEU C C 1.301 8.720 -2.254 1.00 . A A . 54 LEU C 1 1
15 24250 1 1 54 LEU CA C 1.336 7.651 -3.347 1.00 . A A . 54 LEU CA 1 1
15 24251 1 1 54 LEU CB C 2.273 6.520 -2.916 1.00 . A A . 54 LEU CB 1 1
15 24252 1 1 54 LEU CD1 C 3.489 4.458 -3.642 1.00 . A A . 54 LEU CD1 1 1
15 24253 1 1 54 LEU CD2 C 1.150 4.875 -4.461 1.00 . A A . 54 LEU CD2 1 1
15 24254 1 1 54 LEU CG C 2.488 5.536 -4.075 1.00 . A A . 54 LEU CG 1 1
15 24255 1 1 54 LEU H H 2.750 8.080 -4.918 1.00 . A A . 54 LEU H 1 1
15 24256 1 1 54 LEU HA H 0.338 7.259 -3.501 1.00 . A A . 54 LEU HA 1 1
15 24257 1 1 54 LEU HB2 H 3.225 6.937 -2.621 1.00 . A A . 54 LEU HB2 1 1
15 24258 1 1 54 LEU HB3 H 1.839 5.996 -2.081 1.00 . A A . 54 LEU HB3 1 1
15 24259 1 1 54 LEU HD11 H 3.024 3.807 -2.916 1.00 . A A . 54 LEU HD11 1 1
15 24260 1 1 54 LEU HD12 H 4.357 4.926 -3.201 1.00 . A A . 54 LEU HD12 1 1
15 24261 1 1 54 LEU HD13 H 3.791 3.881 -4.504 1.00 . A A . 54 LEU HD13 1 1
15 24262 1 1 54 LEU HD21 H 1.339 3.963 -5.010 1.00 . A A . 54 LEU HD21 1 1
15 24263 1 1 54 LEU HD22 H 0.581 5.550 -5.082 1.00 . A A . 54 LEU HD22 1 1
15 24264 1 1 54 LEU HD23 H 0.585 4.641 -3.570 1.00 . A A . 54 LEU HD23 1 1
15 24265 1 1 54 LEU HG H 2.884 6.071 -4.925 1.00 . A A . 54 LEU HG 1 1
15 24266 1 1 54 LEU N N 1.839 8.267 -4.610 1.00 . A A . 54 LEU N 1 1
15 24267 1 1 54 LEU O O 0.550 8.632 -1.306 1.00 . A A . 54 LEU O 1 1
15 24268 1 1 55 TYR C C 0.742 11.458 -1.284 1.00 . A A . 55 TYR C 1 1
15 24269 1 1 55 TYR CA C 2.133 10.812 -1.357 1.00 . A A . 55 TYR CA 1 1
15 24270 1 1 55 TYR CB C 3.201 11.858 -1.760 1.00 . A A . 55 TYR CB 1 1
15 24271 1 1 55 TYR CD1 C 4.976 11.835 0.036 1.00 . A A . 55 TYR CD1 1 1
15 24272 1 1 55 TYR CD2 C 3.365 13.649 0.019 1.00 . A A . 55 TYR CD2 1 1
15 24273 1 1 55 TYR CE1 C 5.596 12.396 1.158 1.00 . A A . 55 TYR CE1 1 1
15 24274 1 1 55 TYR CE2 C 3.985 14.208 1.144 1.00 . A A . 55 TYR CE2 1 1
15 24275 1 1 55 TYR CG C 3.861 12.462 -0.535 1.00 . A A . 55 TYR CG 1 1
15 24276 1 1 55 TYR CZ C 5.100 13.582 1.712 1.00 . A A . 55 TYR CZ 1 1
15 24277 1 1 55 TYR H H 2.709 9.781 -3.160 1.00 . A A . 55 TYR H 1 1
15 24278 1 1 55 TYR HA H 2.376 10.384 -0.396 1.00 . A A . 55 TYR HA 1 1
15 24279 1 1 55 TYR HB2 H 3.956 11.373 -2.359 1.00 . A A . 55 TYR HB2 1 1
15 24280 1 1 55 TYR HB3 H 2.746 12.647 -2.346 1.00 . A A . 55 TYR HB3 1 1
15 24281 1 1 55 TYR HD1 H 5.358 10.920 -0.391 1.00 . A A . 55 TYR HD1 1 1
15 24282 1 1 55 TYR HD2 H 2.504 14.132 -0.420 1.00 . A A . 55 TYR HD2 1 1
15 24283 1 1 55 TYR HE1 H 6.456 11.913 1.600 1.00 . A A . 55 TYR HE1 1 1
15 24284 1 1 55 TYR HE2 H 3.603 15.123 1.573 1.00 . A A . 55 TYR HE2 1 1
15 24285 1 1 55 TYR HH H 5.729 13.472 3.511 1.00 . A A . 55 TYR HH 1 1
15 24286 1 1 55 TYR N N 2.113 9.732 -2.383 1.00 . A A . 55 TYR N 1 1
15 24287 1 1 55 TYR O O 0.273 11.831 -0.230 1.00 . A A . 55 TYR O 1 1
15 24288 1 1 55 TYR OH O 5.713 14.135 2.816 1.00 . A A . 55 TYR OH 1 1
15 24289 1 1 56 ASN C C -2.220 11.428 -1.540 1.00 . A A . 56 ASN C 1 1
15 24290 1 1 56 ASN CA C -1.262 12.221 -2.430 1.00 . A A . 56 ASN CA 1 1
15 24291 1 1 56 ASN CB C -1.794 12.231 -3.868 1.00 . A A . 56 ASN CB 1 1
15 24292 1 1 56 ASN CG C -0.690 12.705 -4.811 1.00 . A A . 56 ASN CG 1 1
15 24293 1 1 56 ASN H H 0.499 11.287 -3.240 1.00 . A A . 56 ASN H 1 1
15 24294 1 1 56 ASN HA H -1.191 13.233 -2.070 1.00 . A A . 56 ASN HA 1 1
15 24295 1 1 56 ASN HB2 H -2.103 11.234 -4.150 1.00 . A A . 56 ASN HB2 1 1
15 24296 1 1 56 ASN HB3 H -2.636 12.903 -3.935 1.00 . A A . 56 ASN HB3 1 1
15 24297 1 1 56 ASN HD21 H 0.443 11.100 -4.515 1.00 . A A . 56 ASN HD21 1 1
15 24298 1 1 56 ASN HD22 H 1.081 12.251 -5.589 1.00 . A A . 56 ASN HD22 1 1
15 24299 1 1 56 ASN N N 0.090 11.593 -2.407 1.00 . A A . 56 ASN N 1 1
15 24300 1 1 56 ASN ND2 N 0.363 11.958 -4.986 1.00 . A A . 56 ASN ND2 1 1
15 24301 1 1 56 ASN O O -3.174 11.959 -1.006 1.00 . A A . 56 ASN O 1 1
15 24302 1 1 56 ASN OD1 O -0.787 13.767 -5.396 1.00 . A A . 56 ASN OD1 1 1
15 24303 1 1 57 ASP C C -2.748 9.745 0.926 1.00 . A A . 57 ASP C 1 1
15 24304 1 1 57 ASP CA C -2.877 9.330 -0.541 1.00 . A A . 57 ASP CA 1 1
15 24305 1 1 57 ASP CB C -2.501 7.856 -0.691 1.00 . A A . 57 ASP CB 1 1
15 24306 1 1 57 ASP CG C -2.758 7.407 -2.130 1.00 . A A . 57 ASP CG 1 1
15 24307 1 1 57 ASP H H -1.206 9.754 -1.832 1.00 . A A . 57 ASP H 1 1
15 24308 1 1 57 ASP HA H -3.892 9.471 -0.863 1.00 . A A . 57 ASP HA 1 1
15 24309 1 1 57 ASP HB2 H -1.455 7.728 -0.454 1.00 . A A . 57 ASP HB2 1 1
15 24310 1 1 57 ASP HB3 H -3.098 7.263 -0.019 1.00 . A A . 57 ASP HB3 1 1
15 24311 1 1 57 ASP N N -1.978 10.159 -1.386 1.00 . A A . 57 ASP N 1 1
15 24312 1 1 57 ASP O O -3.724 10.049 1.585 1.00 . A A . 57 ASP O 1 1
15 24313 1 1 57 ASP OD1 O -2.133 7.956 -3.022 1.00 . A A . 57 ASP OD1 1 1
15 24314 1 1 57 ASP OD2 O -3.577 6.522 -2.316 1.00 . A A . 57 ASP OD2 1 1
15 24315 1 1 58 ILE C C -1.594 11.629 3.062 1.00 . A A . 58 ILE C 1 1
15 24316 1 1 58 ILE CA C -1.360 10.126 2.876 1.00 . A A . 58 ILE CA 1 1
15 24317 1 1 58 ILE CB C 0.068 9.779 3.306 1.00 . A A . 58 ILE CB 1 1
15 24318 1 1 58 ILE CD1 C -0.664 7.356 3.380 1.00 . A A . 58 ILE CD1 1 1
15 24319 1 1 58 ILE CG1 C 0.408 8.339 2.886 1.00 . A A . 58 ILE CG1 1 1
15 24320 1 1 58 ILE CG2 C 0.193 9.912 4.826 1.00 . A A . 58 ILE CG2 1 1
15 24321 1 1 58 ILE H H -0.788 9.484 0.898 1.00 . A A . 58 ILE H 1 1
15 24322 1 1 58 ILE HA H -2.062 9.581 3.489 1.00 . A A . 58 ILE HA 1 1
15 24323 1 1 58 ILE HB H 0.759 10.463 2.833 1.00 . A A . 58 ILE HB 1 1
15 24324 1 1 58 ILE HD11 H -0.244 6.363 3.429 1.00 . A A . 58 ILE HD11 1 1
15 24325 1 1 58 ILE HD12 H -1.498 7.359 2.696 1.00 . A A . 58 ILE HD12 1 1
15 24326 1 1 58 ILE HD13 H -1.006 7.643 4.363 1.00 . A A . 58 ILE HD13 1 1
15 24327 1 1 58 ILE HG12 H 0.465 8.290 1.807 1.00 . A A . 58 ILE HG12 1 1
15 24328 1 1 58 ILE HG13 H 1.365 8.064 3.304 1.00 . A A . 58 ILE HG13 1 1
15 24329 1 1 58 ILE HG21 H 1.197 9.655 5.129 1.00 . A A . 58 ILE HG21 1 1
15 24330 1 1 58 ILE HG22 H -0.509 9.245 5.304 1.00 . A A . 58 ILE HG22 1 1
15 24331 1 1 58 ILE HG23 H -0.021 10.930 5.117 1.00 . A A . 58 ILE HG23 1 1
15 24332 1 1 58 ILE N N -1.556 9.746 1.446 1.00 . A A . 58 ILE N 1 1
15 24333 1 1 58 ILE O O -1.988 12.076 4.121 1.00 . A A . 58 ILE O 1 1
15 24334 1 1 59 TYR C C -2.942 14.168 2.765 1.00 . A A . 59 TYR C 1 1
15 24335 1 1 59 TYR CA C -1.548 13.890 2.180 1.00 . A A . 59 TYR CA 1 1
15 24336 1 1 59 TYR CB C -1.400 14.544 0.782 1.00 . A A . 59 TYR CB 1 1
15 24337 1 1 59 TYR CD1 C -1.013 16.769 1.935 1.00 . A A . 59 TYR CD1 1 1
15 24338 1 1 59 TYR CD2 C 0.229 16.275 -0.090 1.00 . A A . 59 TYR CD2 1 1
15 24339 1 1 59 TYR CE1 C -0.376 18.014 2.018 1.00 . A A . 59 TYR CE1 1 1
15 24340 1 1 59 TYR CE2 C 0.865 17.520 -0.004 1.00 . A A . 59 TYR CE2 1 1
15 24341 1 1 59 TYR CG C -0.711 15.897 0.880 1.00 . A A . 59 TYR CG 1 1
15 24342 1 1 59 TYR CZ C 0.561 18.389 1.049 1.00 . A A . 59 TYR CZ 1 1
15 24343 1 1 59 TYR H H -1.023 12.036 1.205 1.00 . A A . 59 TYR H 1 1
15 24344 1 1 59 TYR HA H -0.802 14.284 2.851 1.00 . A A . 59 TYR HA 1 1
15 24345 1 1 59 TYR HB2 H -0.810 13.894 0.159 1.00 . A A . 59 TYR HB2 1 1
15 24346 1 1 59 TYR HB3 H -2.375 14.673 0.327 1.00 . A A . 59 TYR HB3 1 1
15 24347 1 1 59 TYR HD1 H -1.734 16.484 2.682 1.00 . A A . 59 TYR HD1 1 1
15 24348 1 1 59 TYR HD2 H 0.465 15.603 -0.904 1.00 . A A . 59 TYR HD2 1 1
15 24349 1 1 59 TYR HE1 H -0.610 18.686 2.831 1.00 . A A . 59 TYR HE1 1 1
15 24350 1 1 59 TYR HE2 H 1.588 17.809 -0.752 1.00 . A A . 59 TYR HE2 1 1
15 24351 1 1 59 TYR HH H 0.639 20.194 1.668 1.00 . A A . 59 TYR HH 1 1
15 24352 1 1 59 TYR N N -1.347 12.414 2.049 1.00 . A A . 59 TYR N 1 1
15 24353 1 1 59 TYR O O -3.078 14.651 3.871 1.00 . A A . 59 TYR O 1 1
15 24354 1 1 59 TYR OH O 1.187 19.616 1.133 1.00 . A A . 59 TYR OH 1 1
15 24355 1 1 60 SER C C -5.499 15.576 2.939 1.00 . A A . 60 SER C 1 1
15 24356 1 1 60 SER CA C -5.352 14.108 2.530 1.00 . A A . 60 SER CA 1 1
15 24357 1 1 60 SER CB C -5.625 13.206 3.736 1.00 . A A . 60 SER CB 1 1
15 24358 1 1 60 SER H H -3.832 13.478 1.138 1.00 . A A . 60 SER H 1 1
15 24359 1 1 60 SER HA H -6.062 13.884 1.747 1.00 . A A . 60 SER HA 1 1
15 24360 1 1 60 SER HB2 H -5.315 12.199 3.513 1.00 . A A . 60 SER HB2 1 1
15 24361 1 1 60 SER HB3 H -5.071 13.569 4.592 1.00 . A A . 60 SER HB3 1 1
15 24362 1 1 60 SER HG H -7.409 13.967 3.572 1.00 . A A . 60 SER HG 1 1
15 24363 1 1 60 SER N N -3.970 13.865 2.026 1.00 . A A . 60 SER N 1 1
15 24364 1 1 60 SER O O -6.448 15.955 3.596 1.00 . A A . 60 SER O 1 1
15 24365 1 1 60 SER OG O -7.018 13.213 4.021 1.00 . A A . 60 SER OG 1 1
15 24366 1 1 61 TRP C C -4.847 17.989 4.428 1.00 . A A . 61 TRP C 1 1
15 24367 1 1 61 TRP CA C -4.656 17.849 2.915 1.00 . A A . 61 TRP CA 1 1
15 24368 1 1 61 TRP CB C -5.844 18.486 2.189 1.00 . A A . 61 TRP CB 1 1
15 24369 1 1 61 TRP CD1 C -4.738 18.221 -0.068 1.00 . A A . 61 TRP CD1 1 1
15 24370 1 1 61 TRP CD2 C -6.879 17.530 -0.067 1.00 . A A . 61 TRP CD2 1 1
15 24371 1 1 61 TRP CE2 C -6.388 17.327 -1.378 1.00 . A A . 61 TRP CE2 1 1
15 24372 1 1 61 TRP CE3 C -8.212 17.174 0.204 1.00 . A A . 61 TRP CE3 1 1
15 24373 1 1 61 TRP CG C -5.812 18.099 0.746 1.00 . A A . 61 TRP CG 1 1
15 24374 1 1 61 TRP CH2 C -8.513 16.441 -2.099 1.00 . A A . 61 TRP CH2 1 1
15 24375 1 1 61 TRP CZ2 C -7.190 16.791 -2.385 1.00 . A A . 61 TRP CZ2 1 1
15 24376 1 1 61 TRP CZ3 C -9.024 16.633 -0.807 1.00 . A A . 61 TRP CZ3 1 1
15 24377 1 1 61 TRP H H -3.814 16.080 2.020 1.00 . A A . 61 TRP H 1 1
15 24378 1 1 61 TRP HA H -3.745 18.349 2.621 1.00 . A A . 61 TRP HA 1 1
15 24379 1 1 61 TRP HB2 H -6.767 18.140 2.633 1.00 . A A . 61 TRP HB2 1 1
15 24380 1 1 61 TRP HB3 H -5.784 19.561 2.275 1.00 . A A . 61 TRP HB3 1 1
15 24381 1 1 61 TRP HD1 H -3.773 18.612 0.220 1.00 . A A . 61 TRP HD1 1 1
15 24382 1 1 61 TRP HE1 H -4.479 17.745 -2.103 1.00 . A A . 61 TRP HE1 1 1
15 24383 1 1 61 TRP HE3 H -8.616 17.317 1.196 1.00 . A A . 61 TRP HE3 1 1
15 24384 1 1 61 TRP HH2 H -9.141 16.025 -2.872 1.00 . A A . 61 TRP HH2 1 1
15 24385 1 1 61 TRP HZ2 H -6.792 16.646 -3.379 1.00 . A A . 61 TRP HZ2 1 1
15 24386 1 1 61 TRP HZ3 H -10.045 16.363 -0.588 1.00 . A A . 61 TRP HZ3 1 1
15 24387 1 1 61 TRP N N -4.569 16.406 2.552 1.00 . A A . 61 TRP N 1 1
15 24388 1 1 61 TRP NE1 N -5.079 17.764 -1.328 1.00 . A A . 61 TRP NE1 1 1
15 24389 1 1 61 TRP O O -5.726 18.688 4.890 1.00 . A A . 61 TRP O 1 1
15 24390 1 1 62 ASP C C -2.829 17.068 7.351 1.00 . A A . 62 ASP C 1 1
15 24391 1 1 62 ASP CA C -4.162 17.423 6.690 1.00 . A A . 62 ASP CA 1 1
15 24392 1 1 62 ASP CB C -5.241 16.447 7.167 1.00 . A A . 62 ASP CB 1 1
15 24393 1 1 62 ASP CG C -5.453 16.615 8.672 1.00 . A A . 62 ASP CG 1 1
15 24394 1 1 62 ASP H H -3.327 16.769 4.811 1.00 . A A . 62 ASP H 1 1
15 24395 1 1 62 ASP HA H -4.440 18.429 6.969 1.00 . A A . 62 ASP HA 1 1
15 24396 1 1 62 ASP HB2 H -6.165 16.651 6.647 1.00 . A A . 62 ASP HB2 1 1
15 24397 1 1 62 ASP HB3 H -4.926 15.434 6.961 1.00 . A A . 62 ASP HB3 1 1
15 24398 1 1 62 ASP N N -4.028 17.329 5.205 1.00 . A A . 62 ASP N 1 1
15 24399 1 1 62 ASP O O -2.473 17.607 8.381 1.00 . A A . 62 ASP O 1 1
15 24400 1 1 62 ASP OD1 O -5.369 17.738 9.141 1.00 . A A . 62 ASP OD1 1 1
15 24401 1 1 62 ASP OD2 O -5.697 15.618 9.331 1.00 . A A . 62 ASP OD2 1 1
15 24402 1 1 63 ASN C C 0.123 17.010 7.468 1.00 . A A . 63 ASN C 1 1
15 24403 1 1 63 ASN CA C -0.779 15.779 7.368 1.00 . A A . 63 ASN CA 1 1
15 24404 1 1 63 ASN CB C -0.106 14.722 6.489 1.00 . A A . 63 ASN CB 1 1
15 24405 1 1 63 ASN CG C -0.879 13.406 6.593 1.00 . A A . 63 ASN CG 1 1
15 24406 1 1 63 ASN H H -2.393 15.744 5.940 1.00 . A A . 63 ASN H 1 1
15 24407 1 1 63 ASN HA H -0.942 15.375 8.354 1.00 . A A . 63 ASN HA 1 1
15 24408 1 1 63 ASN HB2 H -0.102 15.058 5.462 1.00 . A A . 63 ASN HB2 1 1
15 24409 1 1 63 ASN HB3 H 0.909 14.568 6.823 1.00 . A A . 63 ASN HB3 1 1
15 24410 1 1 63 ASN HD21 H 0.610 12.437 7.479 1.00 . A A . 63 ASN HD21 1 1
15 24411 1 1 63 ASN HD22 H -0.793 11.520 7.210 1.00 . A A . 63 ASN HD22 1 1
15 24412 1 1 63 ASN N N -2.088 16.167 6.769 1.00 . A A . 63 ASN N 1 1
15 24413 1 1 63 ASN ND2 N -0.307 12.368 7.140 1.00 . A A . 63 ASN ND2 1 1
15 24414 1 1 63 ASN O O 0.890 17.157 8.399 1.00 . A A . 63 ASN O 1 1
15 24415 1 1 63 ASN OD1 O -2.016 13.320 6.172 1.00 . A A . 63 ASN OD1 1 1
15 24416 1 1 64 GLU C C 2.359 18.722 6.733 1.00 . A A . 64 GLU C 1 1
15 24417 1 1 64 GLU CA C 0.887 19.123 6.557 1.00 . A A . 64 GLU CA 1 1
15 24418 1 1 64 GLU CB C 0.457 20.003 7.733 1.00 . A A . 64 GLU CB 1 1
15 24419 1 1 64 GLU CD C 0.633 22.283 8.740 1.00 . A A . 64 GLU CD 1 1
15 24420 1 1 64 GLU CG C 1.158 21.359 7.640 1.00 . A A . 64 GLU CG 1 1
15 24421 1 1 64 GLU H H -0.589 17.762 5.777 1.00 . A A . 64 GLU H 1 1
15 24422 1 1 64 GLU HA H 0.770 19.674 5.636 1.00 . A A . 64 GLU HA 1 1
15 24423 1 1 64 GLU HB2 H -0.614 20.147 7.700 1.00 . A A . 64 GLU HB2 1 1
15 24424 1 1 64 GLU HB3 H 0.727 19.523 8.661 1.00 . A A . 64 GLU HB3 1 1
15 24425 1 1 64 GLU HG2 H 2.224 21.223 7.760 1.00 . A A . 64 GLU HG2 1 1
15 24426 1 1 64 GLU HG3 H 0.960 21.803 6.676 1.00 . A A . 64 GLU HG3 1 1
15 24427 1 1 64 GLU N N 0.037 17.899 6.517 1.00 . A A . 64 GLU N 1 1
15 24428 1 1 64 GLU O O 2.911 18.839 7.809 1.00 . A A . 64 GLU O 1 1
15 24429 1 1 64 GLU OE1 O -0.464 22.793 8.585 1.00 . A A . 64 GLU OE1 1 1
15 24430 1 1 64 GLU OE2 O 1.338 22.466 9.720 1.00 . A A . 64 GLU OE2 1 1
15 24431 1 1 65 PRO C C 5.314 18.850 6.444 1.00 . A A . 65 PRO C 1 1
15 24432 1 1 65 PRO CA C 4.420 17.825 5.729 1.00 . A A . 65 PRO CA 1 1
15 24433 1 1 65 PRO CB C 4.796 17.699 4.244 1.00 . A A . 65 PRO CB 1 1
15 24434 1 1 65 PRO CD C 2.411 18.070 4.337 1.00 . A A . 65 PRO CD 1 1
15 24435 1 1 65 PRO CG C 3.513 17.324 3.571 1.00 . A A . 65 PRO CG 1 1
15 24436 1 1 65 PRO HA H 4.505 16.863 6.206 1.00 . A A . 65 PRO HA 1 1
15 24437 1 1 65 PRO HB2 H 5.163 18.646 3.863 1.00 . A A . 65 PRO HB2 1 1
15 24438 1 1 65 PRO HB3 H 5.536 16.924 4.100 1.00 . A A . 65 PRO HB3 1 1
15 24439 1 1 65 PRO HD2 H 2.211 19.030 3.876 1.00 . A A . 65 PRO HD2 1 1
15 24440 1 1 65 PRO HD3 H 1.509 17.479 4.394 1.00 . A A . 65 PRO HD3 1 1
15 24441 1 1 65 PRO HG2 H 3.530 17.630 2.531 1.00 . A A . 65 PRO HG2 1 1
15 24442 1 1 65 PRO HG3 H 3.348 16.258 3.643 1.00 . A A . 65 PRO HG3 1 1
15 24443 1 1 65 PRO N N 2.989 18.252 5.684 1.00 . A A . 65 PRO N 1 1
15 24444 1 1 65 PRO O O 5.630 19.893 5.908 1.00 . A A . 65 PRO O 1 1
15 24445 1 1 66 ALA C C 8.041 19.353 7.952 1.00 . A A . 66 ALA C 1 1
15 24446 1 1 66 ALA CA C 6.587 19.511 8.406 1.00 . A A . 66 ALA CA 1 1
15 24447 1 1 66 ALA CB C 6.489 19.213 9.904 1.00 . A A . 66 ALA CB 1 1
15 24448 1 1 66 ALA H H 5.450 17.710 8.067 1.00 . A A . 66 ALA H 1 1
15 24449 1 1 66 ALA HA H 6.262 20.525 8.220 1.00 . A A . 66 ALA HA 1 1
15 24450 1 1 66 ALA HB1 H 5.485 19.417 10.246 1.00 . A A . 66 ALA HB1 1 1
15 24451 1 1 66 ALA HB2 H 7.188 19.837 10.441 1.00 . A A . 66 ALA HB2 1 1
15 24452 1 1 66 ALA HB3 H 6.724 18.173 10.080 1.00 . A A . 66 ALA HB3 1 1
15 24453 1 1 66 ALA N N 5.719 18.558 7.652 1.00 . A A . 66 ALA N 1 1
15 24454 1 1 66 ALA O O 8.695 20.311 7.593 1.00 . A A . 66 ALA O 1 1
15 24455 1 1 67 THR C C 10.242 16.432 7.430 1.00 . A A . 67 THR C 1 1
15 24456 1 1 67 THR CA C 9.963 17.934 7.534 1.00 . A A . 67 THR CA 1 1
15 24457 1 1 67 THR CB C 10.912 18.557 8.562 1.00 . A A . 67 THR CB 1 1
15 24458 1 1 67 THR CG2 C 10.689 17.905 9.928 1.00 . A A . 67 THR CG2 1 1
15 24459 1 1 67 THR H H 8.007 17.390 8.258 1.00 . A A . 67 THR H 1 1
15 24460 1 1 67 THR HA H 10.121 18.397 6.571 1.00 . A A . 67 THR HA 1 1
15 24461 1 1 67 THR HB H 10.718 19.616 8.638 1.00 . A A . 67 THR HB 1 1
15 24462 1 1 67 THR HG1 H 12.589 19.181 7.800 1.00 . A A . 67 THR HG1 1 1
15 24463 1 1 67 THR HG21 H 9.634 17.903 10.158 1.00 . A A . 67 THR HG21 1 1
15 24464 1 1 67 THR HG22 H 11.221 18.463 10.684 1.00 . A A . 67 THR HG22 1 1
15 24465 1 1 67 THR HG23 H 11.055 16.889 9.906 1.00 . A A . 67 THR HG23 1 1
15 24466 1 1 67 THR N N 8.551 18.150 7.964 1.00 . A A . 67 THR N 1 1
15 24467 1 1 67 THR O O 9.350 15.639 7.208 1.00 . A A . 67 THR O 1 1
15 24468 1 1 67 THR OG1 O 12.256 18.352 8.150 1.00 . A A . 67 THR OG1 1 1
15 24469 1 1 68 ASN C C 10.993 13.808 8.530 1.00 . A A . 68 ASN C 1 1
15 24470 1 1 68 ASN CA C 11.812 14.586 7.497 1.00 . A A . 68 ASN CA 1 1
15 24471 1 1 68 ASN CB C 13.304 14.390 7.777 1.00 . A A . 68 ASN CB 1 1
15 24472 1 1 68 ASN CG C 14.123 15.261 6.822 1.00 . A A . 68 ASN CG 1 1
15 24473 1 1 68 ASN H H 12.182 16.692 7.765 1.00 . A A . 68 ASN H 1 1
15 24474 1 1 68 ASN HA H 11.581 14.224 6.507 1.00 . A A . 68 ASN HA 1 1
15 24475 1 1 68 ASN HB2 H 13.519 14.673 8.798 1.00 . A A . 68 ASN HB2 1 1
15 24476 1 1 68 ASN HB3 H 13.565 13.353 7.629 1.00 . A A . 68 ASN HB3 1 1
15 24477 1 1 68 ASN HD21 H 13.460 14.341 5.191 1.00 . A A . 68 ASN HD21 1 1
15 24478 1 1 68 ASN HD22 H 14.562 15.604 4.917 1.00 . A A . 68 ASN HD22 1 1
15 24479 1 1 68 ASN N N 11.477 16.036 7.588 1.00 . A A . 68 ASN N 1 1
15 24480 1 1 68 ASN ND2 N 14.042 15.052 5.536 1.00 . A A . 68 ASN ND2 1 1
15 24481 1 1 68 ASN O O 11.345 13.740 9.690 1.00 . A A . 68 ASN O 1 1
15 24482 1 1 68 ASN OD1 O 14.843 16.140 7.250 1.00 . A A . 68 ASN OD1 1 1
15 24483 1 1 69 THR C C 8.052 11.615 8.271 1.00 . A A . 69 THR C 1 1
15 24484 1 1 69 THR CA C 9.060 12.446 9.063 1.00 . A A . 69 THR CA 1 1
15 24485 1 1 69 THR CB C 8.311 13.409 9.991 1.00 . A A . 69 THR CB 1 1
15 24486 1 1 69 THR CG2 C 7.416 12.612 10.943 1.00 . A A . 69 THR CG2 1 1
15 24487 1 1 69 THR H H 9.644 13.287 7.172 1.00 . A A . 69 THR H 1 1
15 24488 1 1 69 THR HA H 9.684 11.791 9.649 1.00 . A A . 69 THR HA 1 1
15 24489 1 1 69 THR HB H 7.698 14.073 9.402 1.00 . A A . 69 THR HB 1 1
15 24490 1 1 69 THR HG1 H 9.670 13.577 11.371 1.00 . A A . 69 THR HG1 1 1
15 24491 1 1 69 THR HG21 H 7.041 13.267 11.716 1.00 . A A . 69 THR HG21 1 1
15 24492 1 1 69 THR HG22 H 7.987 11.814 11.394 1.00 . A A . 69 THR HG22 1 1
15 24493 1 1 69 THR HG23 H 6.585 12.195 10.393 1.00 . A A . 69 THR HG23 1 1
15 24494 1 1 69 THR N N 9.905 13.221 8.113 1.00 . A A . 69 THR N 1 1
15 24495 1 1 69 THR O O 7.727 10.501 8.634 1.00 . A A . 69 THR O 1 1
15 24496 1 1 69 THR OG1 O 9.245 14.167 10.744 1.00 . A A . 69 THR OG1 1 1
15 24497 1 1 70 LEU C C 7.237 10.153 5.795 1.00 . A A . 70 LEU C 1 1
15 24498 1 1 70 LEU CA C 6.562 11.397 6.380 1.00 . A A . 70 LEU CA 1 1
15 24499 1 1 70 LEU CB C 6.047 12.306 5.254 1.00 . A A . 70 LEU CB 1 1
15 24500 1 1 70 LEU CD1 C 3.660 12.697 6.050 1.00 . A A . 70 LEU CD1 1 1
15 24501 1 1 70 LEU CD2 C 5.541 13.992 7.091 1.00 . A A . 70 LEU CD2 1 1
15 24502 1 1 70 LEU CG C 5.032 13.345 5.791 1.00 . A A . 70 LEU CG 1 1
15 24503 1 1 70 LEU H H 7.819 13.051 6.918 1.00 . A A . 70 LEU H 1 1
15 24504 1 1 70 LEU HA H 5.741 11.090 7.006 1.00 . A A . 70 LEU HA 1 1
15 24505 1 1 70 LEU HB2 H 6.886 12.828 4.816 1.00 . A A . 70 LEU HB2 1 1
15 24506 1 1 70 LEU HB3 H 5.574 11.702 4.493 1.00 . A A . 70 LEU HB3 1 1
15 24507 1 1 70 LEU HD11 H 3.412 12.024 5.242 1.00 . A A . 70 LEU HD11 1 1
15 24508 1 1 70 LEU HD12 H 2.908 13.469 6.110 1.00 . A A . 70 LEU HD12 1 1
15 24509 1 1 70 LEU HD13 H 3.679 12.150 6.980 1.00 . A A . 70 LEU HD13 1 1
15 24510 1 1 70 LEU HD21 H 6.552 14.343 6.948 1.00 . A A . 70 LEU HD21 1 1
15 24511 1 1 70 LEU HD22 H 5.517 13.271 7.893 1.00 . A A . 70 LEU HD22 1 1
15 24512 1 1 70 LEU HD23 H 4.906 14.826 7.345 1.00 . A A . 70 LEU HD23 1 1
15 24513 1 1 70 LEU HG H 4.914 14.116 5.049 1.00 . A A . 70 LEU HG 1 1
15 24514 1 1 70 LEU N N 7.549 12.150 7.193 1.00 . A A . 70 LEU N 1 1
15 24515 1 1 70 LEU O O 6.724 9.058 5.902 1.00 . A A . 70 LEU O 1 1
15 24516 1 1 71 GLU C C 9.429 8.157 5.757 1.00 . A A . 71 GLU C 1 1
15 24517 1 1 71 GLU CA C 9.075 9.108 4.619 1.00 . A A . 71 GLU CA 1 1
15 24518 1 1 71 GLU CB C 10.354 9.548 3.902 1.00 . A A . 71 GLU CB 1 1
15 24519 1 1 71 GLU CD C 12.172 8.812 2.355 1.00 . A A . 71 GLU CD 1 1
15 24520 1 1 71 GLU CG C 10.988 8.344 3.202 1.00 . A A . 71 GLU CG 1 1
15 24521 1 1 71 GLU H H 8.807 11.181 5.106 1.00 . A A . 71 GLU H 1 1
15 24522 1 1 71 GLU HA H 8.421 8.607 3.924 1.00 . A A . 71 GLU HA 1 1
15 24523 1 1 71 GLU HB2 H 10.113 10.305 3.170 1.00 . A A . 71 GLU HB2 1 1
15 24524 1 1 71 GLU HB3 H 11.050 9.950 4.622 1.00 . A A . 71 GLU HB3 1 1
15 24525 1 1 71 GLU HG2 H 11.331 7.636 3.942 1.00 . A A . 71 GLU HG2 1 1
15 24526 1 1 71 GLU HG3 H 10.256 7.872 2.564 1.00 . A A . 71 GLU HG3 1 1
15 24527 1 1 71 GLU N N 8.386 10.300 5.187 1.00 . A A . 71 GLU N 1 1
15 24528 1 1 71 GLU O O 9.389 6.953 5.610 1.00 . A A . 71 GLU O 1 1
15 24529 1 1 71 GLU OE1 O 13.264 8.897 2.893 1.00 . A A . 71 GLU OE1 1 1
15 24530 1 1 71 GLU OE2 O 11.968 9.077 1.181 1.00 . A A . 71 GLU OE2 1 1
15 24531 1 1 72 VAL C C 8.818 7.114 8.498 1.00 . A A . 72 VAL C 1 1
15 24532 1 1 72 VAL CA C 10.091 7.812 8.047 1.00 . A A . 72 VAL CA 1 1
15 24533 1 1 72 VAL CB C 10.638 8.658 9.190 1.00 . A A . 72 VAL CB 1 1
15 24534 1 1 72 VAL CG1 C 10.983 7.759 10.378 1.00 . A A . 72 VAL CG1 1 1
15 24535 1 1 72 VAL CG2 C 11.895 9.397 8.725 1.00 . A A . 72 VAL CG2 1 1
15 24536 1 1 72 VAL H H 9.772 9.664 7.000 1.00 . A A . 72 VAL H 1 1
15 24537 1 1 72 VAL HA H 10.820 7.079 7.747 1.00 . A A . 72 VAL HA 1 1
15 24538 1 1 72 VAL HB H 9.886 9.371 9.483 1.00 . A A . 72 VAL HB 1 1
15 24539 1 1 72 VAL HG11 H 11.520 8.332 11.120 1.00 . A A . 72 VAL HG11 1 1
15 24540 1 1 72 VAL HG12 H 11.600 6.938 10.042 1.00 . A A . 72 VAL HG12 1 1
15 24541 1 1 72 VAL HG13 H 10.073 7.371 10.812 1.00 . A A . 72 VAL HG13 1 1
15 24542 1 1 72 VAL HG21 H 12.299 9.971 9.545 1.00 . A A . 72 VAL HG21 1 1
15 24543 1 1 72 VAL HG22 H 11.642 10.062 7.912 1.00 . A A . 72 VAL HG22 1 1
15 24544 1 1 72 VAL HG23 H 12.630 8.681 8.389 1.00 . A A . 72 VAL HG23 1 1
15 24545 1 1 72 VAL N N 9.758 8.689 6.897 1.00 . A A . 72 VAL N 1 1
15 24546 1 1 72 VAL O O 8.828 5.963 8.889 1.00 . A A . 72 VAL O 1 1
15 24547 1 1 73 HIS C C 6.239 5.935 7.920 1.00 . A A . 73 HIS C 1 1
15 24548 1 1 73 HIS CA C 6.426 7.159 8.807 1.00 . A A . 73 HIS CA 1 1
15 24549 1 1 73 HIS CB C 5.271 8.143 8.590 1.00 . A A . 73 HIS CB 1 1
15 24550 1 1 73 HIS CD2 C 2.807 8.156 9.506 1.00 . A A . 73 HIS CD2 1 1
15 24551 1 1 73 HIS CE1 C 2.658 6.058 10.037 1.00 . A A . 73 HIS CE1 1 1
15 24552 1 1 73 HIS CG C 4.012 7.578 9.187 1.00 . A A . 73 HIS CG 1 1
15 24553 1 1 73 HIS H H 7.723 8.712 8.071 1.00 . A A . 73 HIS H 1 1
15 24554 1 1 73 HIS HA H 6.467 6.859 9.845 1.00 . A A . 73 HIS HA 1 1
15 24555 1 1 73 HIS HB2 H 5.506 9.083 9.067 1.00 . A A . 73 HIS HB2 1 1
15 24556 1 1 73 HIS HB3 H 5.128 8.302 7.531 1.00 . A A . 73 HIS HB3 1 1
15 24557 1 1 73 HIS HD1 H 4.584 5.550 9.433 1.00 . A A . 73 HIS HD1 1 1
15 24558 1 1 73 HIS HD2 H 2.559 9.197 9.364 1.00 . A A . 73 HIS HD2 1 1
15 24559 1 1 73 HIS HE1 H 2.280 5.111 10.394 1.00 . A A . 73 HIS HE1 1 1
15 24560 1 1 73 HIS HE2 H 1.040 7.324 10.357 1.00 . A A . 73 HIS HE2 1 1
15 24561 1 1 73 HIS N N 7.708 7.795 8.416 1.00 . A A . 73 HIS N 1 1
15 24562 1 1 73 HIS ND1 N 3.893 6.238 9.535 1.00 . A A . 73 HIS ND1 1 1
15 24563 1 1 73 HIS NE2 N 1.959 7.194 10.042 1.00 . A A . 73 HIS NE2 1 1
15 24564 1 1 73 HIS O O 5.785 4.895 8.354 1.00 . A A . 73 HIS O 1 1
15 24565 1 1 74 ILE C C 7.388 3.792 6.251 1.00 . A A . 74 ILE C 1 1
15 24566 1 1 74 ILE CA C 6.472 4.898 5.754 1.00 . A A . 74 ILE CA 1 1
15 24567 1 1 74 ILE CB C 6.854 5.293 4.323 1.00 . A A . 74 ILE CB 1 1
15 24568 1 1 74 ILE CD1 C 6.311 6.888 2.454 1.00 . A A . 74 ILE CD1 1 1
15 24569 1 1 74 ILE CG1 C 5.867 6.353 3.819 1.00 . A A . 74 ILE CG1 1 1
15 24570 1 1 74 ILE CG2 C 6.788 4.054 3.418 1.00 . A A . 74 ILE CG2 1 1
15 24571 1 1 74 ILE H H 6.974 6.906 6.355 1.00 . A A . 74 ILE H 1 1
15 24572 1 1 74 ILE HA H 5.456 4.551 5.771 1.00 . A A . 74 ILE HA 1 1
15 24573 1 1 74 ILE HB H 7.856 5.693 4.315 1.00 . A A . 74 ILE HB 1 1
15 24574 1 1 74 ILE HD11 H 7.374 7.080 2.466 1.00 . A A . 74 ILE HD11 1 1
15 24575 1 1 74 ILE HD12 H 5.784 7.805 2.240 1.00 . A A . 74 ILE HD12 1 1
15 24576 1 1 74 ILE HD13 H 6.086 6.157 1.693 1.00 . A A . 74 ILE HD13 1 1
15 24577 1 1 74 ILE HG12 H 4.885 5.911 3.725 1.00 . A A . 74 ILE HG12 1 1
15 24578 1 1 74 ILE HG13 H 5.825 7.168 4.525 1.00 . A A . 74 ILE HG13 1 1
15 24579 1 1 74 ILE HG21 H 6.879 4.349 2.384 1.00 . A A . 74 ILE HG21 1 1
15 24580 1 1 74 ILE HG22 H 5.845 3.551 3.566 1.00 . A A . 74 ILE HG22 1 1
15 24581 1 1 74 ILE HG23 H 7.595 3.380 3.668 1.00 . A A . 74 ILE HG23 1 1
15 24582 1 1 74 ILE N N 6.607 6.055 6.672 1.00 . A A . 74 ILE N 1 1
15 24583 1 1 74 ILE O O 7.062 2.626 6.183 1.00 . A A . 74 ILE O 1 1
15 24584 1 1 75 HIS C C 8.777 2.362 8.425 1.00 . A A . 75 HIS C 1 1
15 24585 1 1 75 HIS CA C 9.454 3.092 7.267 1.00 . A A . 75 HIS CA 1 1
15 24586 1 1 75 HIS CB C 10.756 3.735 7.751 1.00 . A A . 75 HIS CB 1 1
15 24587 1 1 75 HIS CD2 C 12.159 1.535 7.436 1.00 . A A . 75 HIS CD2 1 1
15 24588 1 1 75 HIS CE1 C 13.247 1.584 9.312 1.00 . A A . 75 HIS CE1 1 1
15 24589 1 1 75 HIS CG C 11.747 2.660 8.106 1.00 . A A . 75 HIS CG 1 1
15 24590 1 1 75 HIS H H 8.788 5.098 6.812 1.00 . A A . 75 HIS H 1 1
15 24591 1 1 75 HIS HA H 9.664 2.390 6.478 1.00 . A A . 75 HIS HA 1 1
15 24592 1 1 75 HIS HB2 H 11.165 4.354 6.965 1.00 . A A . 75 HIS HB2 1 1
15 24593 1 1 75 HIS HB3 H 10.557 4.342 8.620 1.00 . A A . 75 HIS HB3 1 1
15 24594 1 1 75 HIS HD1 H 12.387 3.348 10.006 1.00 . A A . 75 HIS HD1 1 1
15 24595 1 1 75 HIS HD2 H 11.803 1.220 6.465 1.00 . A A . 75 HIS HD2 1 1
15 24596 1 1 75 HIS HE1 H 13.915 1.330 10.121 1.00 . A A . 75 HIS HE1 1 1
15 24597 1 1 75 HIS HE2 H 13.569 0.028 7.971 1.00 . A A . 75 HIS HE2 1 1
15 24598 1 1 75 HIS N N 8.534 4.144 6.761 1.00 . A A . 75 HIS N 1 1
15 24599 1 1 75 HIS ND1 N 12.453 2.672 9.300 1.00 . A A . 75 HIS ND1 1 1
15 24600 1 1 75 HIS NE2 N 13.104 0.861 8.201 1.00 . A A . 75 HIS NE2 1 1
15 24601 1 1 75 HIS O O 8.946 1.172 8.611 1.00 . A A . 75 HIS O 1 1
15 24602 1 1 76 ASN C C 6.092 1.639 9.818 1.00 . A A . 76 ASN C 1 1
15 24603 1 1 76 ASN CA C 7.295 2.424 10.342 1.00 . A A . 76 ASN CA 1 1
15 24604 1 1 76 ASN CB C 6.816 3.503 11.315 1.00 . A A . 76 ASN CB 1 1
15 24605 1 1 76 ASN CG C 6.071 2.848 12.479 1.00 . A A . 76 ASN CG 1 1
15 24606 1 1 76 ASN H H 7.873 4.023 9.016 1.00 . A A . 76 ASN H 1 1
15 24607 1 1 76 ASN HA H 7.968 1.753 10.850 1.00 . A A . 76 ASN HA 1 1
15 24608 1 1 76 ASN HB2 H 7.668 4.050 11.694 1.00 . A A . 76 ASN HB2 1 1
15 24609 1 1 76 ASN HB3 H 6.151 4.182 10.802 1.00 . A A . 76 ASN HB3 1 1
15 24610 1 1 76 ASN HD21 H 7.256 3.633 13.865 1.00 . A A . 76 ASN HD21 1 1
15 24611 1 1 76 ASN HD22 H 6.009 2.644 14.453 1.00 . A A . 76 ASN HD22 1 1
15 24612 1 1 76 ASN N N 8.000 3.068 9.197 1.00 . A A . 76 ASN N 1 1
15 24613 1 1 76 ASN ND2 N 6.479 3.059 13.701 1.00 . A A . 76 ASN ND2 1 1
15 24614 1 1 76 ASN O O 5.805 0.547 10.268 1.00 . A A . 76 ASN O 1 1
15 24615 1 1 76 ASN OD1 O 5.107 2.137 12.275 1.00 . A A . 76 ASN OD1 1 1
15 24616 1 1 77 LEU C C 4.622 0.315 7.475 1.00 . A A . 77 LEU C 1 1
15 24617 1 1 77 LEU CA C 4.171 1.498 8.339 1.00 . A A . 77 LEU CA 1 1
15 24618 1 1 77 LEU CB C 3.316 2.531 7.546 1.00 . A A . 77 LEU CB 1 1
15 24619 1 1 77 LEU CD1 C 2.809 1.199 5.408 1.00 . A A . 77 LEU CD1 1 1
15 24620 1 1 77 LEU CD2 C 2.986 3.744 5.318 1.00 . A A . 77 LEU CD2 1 1
15 24621 1 1 77 LEU CG C 3.523 2.451 6.003 1.00 . A A . 77 LEU CG 1 1
15 24622 1 1 77 LEU H H 5.616 3.089 8.549 1.00 . A A . 77 LEU H 1 1
15 24623 1 1 77 LEU HA H 3.587 1.115 9.169 1.00 . A A . 77 LEU HA 1 1
15 24624 1 1 77 LEU HB2 H 2.275 2.372 7.764 1.00 . A A . 77 LEU HB2 1 1
15 24625 1 1 77 LEU HB3 H 3.594 3.517 7.886 1.00 . A A . 77 LEU HB3 1 1
15 24626 1 1 77 LEU HD11 H 2.351 0.613 6.194 1.00 . A A . 77 LEU HD11 1 1
15 24627 1 1 77 LEU HD12 H 3.536 0.589 4.896 1.00 . A A . 77 LEU HD12 1 1
15 24628 1 1 77 LEU HD13 H 2.045 1.498 4.701 1.00 . A A . 77 LEU HD13 1 1
15 24629 1 1 77 LEU HD21 H 1.937 3.634 5.095 1.00 . A A . 77 LEU HD21 1 1
15 24630 1 1 77 LEU HD22 H 3.527 3.903 4.397 1.00 . A A . 77 LEU HD22 1 1
15 24631 1 1 77 LEU HD23 H 3.123 4.600 5.959 1.00 . A A . 77 LEU HD23 1 1
15 24632 1 1 77 LEU HG H 4.578 2.371 5.800 1.00 . A A . 77 LEU HG 1 1
15 24633 1 1 77 LEU N N 5.373 2.197 8.884 1.00 . A A . 77 LEU N 1 1
15 24634 1 1 77 LEU O O 4.026 -0.742 7.483 1.00 . A A . 77 LEU O 1 1
15 24635 1 1 78 ARG C C 6.485 -1.841 6.651 1.00 . A A . 78 ARG C 1 1
15 24636 1 1 78 ARG CA C 6.176 -0.578 5.840 1.00 . A A . 78 ARG CA 1 1
15 24637 1 1 78 ARG CB C 7.452 -0.091 5.149 1.00 . A A . 78 ARG CB 1 1
15 24638 1 1 78 ARG CD C 9.086 -0.582 3.317 1.00 . A A . 78 ARG CD 1 1
15 24639 1 1 78 ARG CG C 7.933 -1.148 4.152 1.00 . A A . 78 ARG CG 1 1
15 24640 1 1 78 ARG CZ C 11.456 -0.180 3.632 1.00 . A A . 78 ARG CZ 1 1
15 24641 1 1 78 ARG H H 6.107 1.377 6.743 1.00 . A A . 78 ARG H 1 1
15 24642 1 1 78 ARG HA H 5.434 -0.808 5.091 1.00 . A A . 78 ARG HA 1 1
15 24643 1 1 78 ARG HB2 H 7.244 0.831 4.625 1.00 . A A . 78 ARG HB2 1 1
15 24644 1 1 78 ARG HB3 H 8.219 0.079 5.888 1.00 . A A . 78 ARG HB3 1 1
15 24645 1 1 78 ARG HD2 H 9.304 -1.256 2.502 1.00 . A A . 78 ARG HD2 1 1
15 24646 1 1 78 ARG HD3 H 8.807 0.382 2.919 1.00 . A A . 78 ARG HD3 1 1
15 24647 1 1 78 ARG HE H 10.221 -0.527 5.147 1.00 . A A . 78 ARG HE 1 1
15 24648 1 1 78 ARG HG2 H 8.273 -2.020 4.692 1.00 . A A . 78 ARG HG2 1 1
15 24649 1 1 78 ARG HG3 H 7.119 -1.424 3.499 1.00 . A A . 78 ARG HG3 1 1
15 24650 1 1 78 ARG HH11 H 10.749 -0.162 1.759 1.00 . A A . 78 ARG HH11 1 1
15 24651 1 1 78 ARG HH12 H 12.447 0.136 1.921 1.00 . A A . 78 ARG HH12 1 1
15 24652 1 1 78 ARG HH21 H 12.436 -0.139 5.377 1.00 . A A . 78 ARG HH21 1 1
15 24653 1 1 78 ARG HH22 H 13.402 0.148 3.969 1.00 . A A . 78 ARG HH22 1 1
15 24654 1 1 78 ARG N N 5.664 0.505 6.729 1.00 . A A . 78 ARG N 1 1
15 24655 1 1 78 ARG NE N 10.296 -0.434 4.175 1.00 . A A . 78 ARG NE 1 1
15 24656 1 1 78 ARG NH1 N 11.558 -0.060 2.336 1.00 . A A . 78 ARG NH1 1 1
15 24657 1 1 78 ARG NH2 N 12.514 -0.047 4.385 1.00 . A A . 78 ARG NH2 1 1
15 24658 1 1 78 ARG O O 6.112 -2.935 6.277 1.00 . A A . 78 ARG O 1 1
15 24659 1 1 79 GLU C C 6.264 -3.594 9.090 1.00 . A A . 79 GLU C 1 1
15 24660 1 1 79 GLU CA C 7.530 -2.906 8.562 1.00 . A A . 79 GLU CA 1 1
15 24661 1 1 79 GLU CB C 8.402 -2.476 9.743 1.00 . A A . 79 GLU CB 1 1
15 24662 1 1 79 GLU CD C 10.558 -1.391 10.389 1.00 . A A . 79 GLU CD 1 1
15 24663 1 1 79 GLU CG C 9.749 -1.971 9.227 1.00 . A A . 79 GLU CG 1 1
15 24664 1 1 79 GLU H H 7.489 -0.815 8.025 1.00 . A A . 79 GLU H 1 1
15 24665 1 1 79 GLU HA H 8.083 -3.601 7.949 1.00 . A A . 79 GLU HA 1 1
15 24666 1 1 79 GLU HB2 H 7.905 -1.687 10.289 1.00 . A A . 79 GLU HB2 1 1
15 24667 1 1 79 GLU HB3 H 8.562 -3.320 10.398 1.00 . A A . 79 GLU HB3 1 1
15 24668 1 1 79 GLU HG2 H 10.295 -2.791 8.782 1.00 . A A . 79 GLU HG2 1 1
15 24669 1 1 79 GLU HG3 H 9.586 -1.202 8.486 1.00 . A A . 79 GLU HG3 1 1
15 24670 1 1 79 GLU N N 7.181 -1.705 7.745 1.00 . A A . 79 GLU N 1 1
15 24671 1 1 79 GLU O O 6.312 -4.717 9.549 1.00 . A A . 79 GLU O 1 1
15 24672 1 1 79 GLU OE1 O 9.988 -0.639 11.162 1.00 . A A . 79 GLU OE1 1 1
15 24673 1 1 79 GLU OE2 O 11.732 -1.709 10.486 1.00 . A A . 79 GLU OE2 1 1
15 24674 1 1 80 LYS C C 3.179 -4.365 8.464 1.00 . A A . 80 LYS C 1 1
15 24675 1 1 80 LYS CA C 3.879 -3.558 9.566 1.00 . A A . 80 LYS CA 1 1
15 24676 1 1 80 LYS CB C 2.934 -2.460 10.066 1.00 . A A . 80 LYS CB 1 1
15 24677 1 1 80 LYS CD C 2.638 -0.642 11.775 1.00 . A A . 80 LYS CD 1 1
15 24678 1 1 80 LYS CE C 1.295 -1.143 12.333 1.00 . A A . 80 LYS CE 1 1
15 24679 1 1 80 LYS CG C 3.516 -1.823 11.331 1.00 . A A . 80 LYS CG 1 1
15 24680 1 1 80 LYS H H 5.112 -2.029 8.687 1.00 . A A . 80 LYS H 1 1
15 24681 1 1 80 LYS HA H 4.118 -4.214 10.387 1.00 . A A . 80 LYS HA 1 1
15 24682 1 1 80 LYS HB2 H 2.818 -1.707 9.300 1.00 . A A . 80 LYS HB2 1 1
15 24683 1 1 80 LYS HB3 H 1.971 -2.893 10.293 1.00 . A A . 80 LYS HB3 1 1
15 24684 1 1 80 LYS HD2 H 3.154 -0.083 12.542 1.00 . A A . 80 LYS HD2 1 1
15 24685 1 1 80 LYS HD3 H 2.453 0.004 10.929 1.00 . A A . 80 LYS HD3 1 1
15 24686 1 1 80 LYS HE2 H 0.636 -1.398 11.516 1.00 . A A . 80 LYS HE2 1 1
15 24687 1 1 80 LYS HE3 H 1.453 -2.013 12.953 1.00 . A A . 80 LYS HE3 1 1
15 24688 1 1 80 LYS HG2 H 3.562 -2.561 12.117 1.00 . A A . 80 LYS HG2 1 1
15 24689 1 1 80 LYS HG3 H 4.512 -1.463 11.121 1.00 . A A . 80 LYS HG3 1 1
15 24690 1 1 80 LYS HZ1 H 0.431 0.741 12.538 1.00 . A A . 80 LYS HZ1 1 1
15 24691 1 1 80 LYS HZ2 H 1.337 0.247 13.884 1.00 . A A . 80 LYS HZ2 1 1
15 24692 1 1 80 LYS HZ3 H -0.196 -0.429 13.599 1.00 . A A . 80 LYS HZ3 1 1
15 24693 1 1 80 LYS N N 5.134 -2.934 9.047 1.00 . A A . 80 LYS N 1 1
15 24694 1 1 80 LYS NZ N 0.669 -0.064 13.150 1.00 . A A . 80 LYS NZ 1 1
15 24695 1 1 80 LYS O O 2.639 -5.425 8.711 1.00 . A A . 80 LYS O 1 1
15 24696 1 1 81 ILE C C 3.397 -5.696 5.596 1.00 . A A . 81 ILE C 1 1
15 24697 1 1 81 ILE CA C 2.481 -4.600 6.147 1.00 . A A . 81 ILE CA 1 1
15 24698 1 1 81 ILE CB C 2.134 -3.618 5.017 1.00 . A A . 81 ILE CB 1 1
15 24699 1 1 81 ILE CD1 C 3.070 -1.881 3.478 1.00 . A A . 81 ILE CD1 1 1
15 24700 1 1 81 ILE CG1 C 3.331 -2.704 4.742 1.00 . A A . 81 ILE CG1 1 1
15 24701 1 1 81 ILE CG2 C 0.931 -2.762 5.425 1.00 . A A . 81 ILE CG2 1 1
15 24702 1 1 81 ILE H H 3.593 -3.011 7.078 1.00 . A A . 81 ILE H 1 1
15 24703 1 1 81 ILE HA H 1.575 -5.052 6.520 1.00 . A A . 81 ILE HA 1 1
15 24704 1 1 81 ILE HB H 1.892 -4.172 4.121 1.00 . A A . 81 ILE HB 1 1
15 24705 1 1 81 ILE HD11 H 2.277 -1.173 3.668 1.00 . A A . 81 ILE HD11 1 1
15 24706 1 1 81 ILE HD12 H 2.781 -2.538 2.672 1.00 . A A . 81 ILE HD12 1 1
15 24707 1 1 81 ILE HD13 H 3.969 -1.349 3.204 1.00 . A A . 81 ILE HD13 1 1
15 24708 1 1 81 ILE HG12 H 3.473 -2.038 5.578 1.00 . A A . 81 ILE HG12 1 1
15 24709 1 1 81 ILE HG13 H 4.218 -3.302 4.603 1.00 . A A . 81 ILE HG13 1 1
15 24710 1 1 81 ILE HG21 H 1.187 -2.173 6.292 1.00 . A A . 81 ILE HG21 1 1
15 24711 1 1 81 ILE HG22 H 0.095 -3.404 5.659 1.00 . A A . 81 ILE HG22 1 1
15 24712 1 1 81 ILE HG23 H 0.664 -2.106 4.610 1.00 . A A . 81 ILE HG23 1 1
15 24713 1 1 81 ILE N N 3.165 -3.867 7.255 1.00 . A A . 81 ILE N 1 1
15 24714 1 1 81 ILE O O 2.959 -6.579 4.886 1.00 . A A . 81 ILE O 1 1
15 24715 1 1 82 GLY C C 5.930 -6.345 3.917 1.00 . A A . 82 GLY C 1 1
15 24716 1 1 82 GLY CA C 5.592 -6.678 5.370 1.00 . A A . 82 GLY CA 1 1
15 24717 1 1 82 GLY H H 5.004 -4.917 6.462 1.00 . A A . 82 GLY H 1 1
15 24718 1 1 82 GLY HA2 H 6.498 -6.684 5.960 1.00 . A A . 82 GLY HA2 1 1
15 24719 1 1 82 GLY HA3 H 5.126 -7.652 5.414 1.00 . A A . 82 GLY HA3 1 1
15 24720 1 1 82 GLY N N 4.662 -5.643 5.898 1.00 . A A . 82 GLY N 1 1
15 24721 1 1 82 GLY O O 5.305 -6.824 2.991 1.00 . A A . 82 GLY O 1 1
15 24722 1 1 83 LYS C C 7.390 -6.343 1.422 1.00 . A A . 83 LYS C 1 1
15 24723 1 1 83 LYS CA C 7.327 -5.117 2.340 1.00 . A A . 83 LYS CA 1 1
15 24724 1 1 83 LYS CB C 8.706 -4.452 2.395 1.00 . A A . 83 LYS CB 1 1
15 24725 1 1 83 LYS CD C 11.118 -4.825 3.068 1.00 . A A . 83 LYS CD 1 1
15 24726 1 1 83 LYS CE C 11.342 -3.605 3.970 1.00 . A A . 83 LYS CE 1 1
15 24727 1 1 83 LYS CG C 9.670 -5.338 3.200 1.00 . A A . 83 LYS CG 1 1
15 24728 1 1 83 LYS H H 7.389 -5.144 4.492 1.00 . A A . 83 LYS H 1 1
15 24729 1 1 83 LYS HA H 6.610 -4.413 1.945 1.00 . A A . 83 LYS HA 1 1
15 24730 1 1 83 LYS HB2 H 9.082 -4.322 1.390 1.00 . A A . 83 LYS HB2 1 1
15 24731 1 1 83 LYS HB3 H 8.618 -3.492 2.873 1.00 . A A . 83 LYS HB3 1 1
15 24732 1 1 83 LYS HD2 H 11.800 -5.610 3.361 1.00 . A A . 83 LYS HD2 1 1
15 24733 1 1 83 LYS HD3 H 11.315 -4.551 2.042 1.00 . A A . 83 LYS HD3 1 1
15 24734 1 1 83 LYS HE2 H 12.377 -3.304 3.915 1.00 . A A . 83 LYS HE2 1 1
15 24735 1 1 83 LYS HE3 H 10.717 -2.789 3.641 1.00 . A A . 83 LYS HE3 1 1
15 24736 1 1 83 LYS HG2 H 9.376 -5.330 4.240 1.00 . A A . 83 LYS HG2 1 1
15 24737 1 1 83 LYS HG3 H 9.618 -6.350 2.828 1.00 . A A . 83 LYS HG3 1 1
15 24738 1 1 83 LYS HZ1 H 11.140 -4.974 5.527 1.00 . A A . 83 LYS HZ1 1 1
15 24739 1 1 83 LYS HZ2 H 10.014 -3.705 5.572 1.00 . A A . 83 LYS HZ2 1 1
15 24740 1 1 83 LYS HZ3 H 11.627 -3.425 6.026 1.00 . A A . 83 LYS HZ3 1 1
15 24741 1 1 83 LYS N N 6.916 -5.516 3.720 1.00 . A A . 83 LYS N 1 1
15 24742 1 1 83 LYS NZ N 11.005 -3.954 5.380 1.00 . A A . 83 LYS NZ 1 1
15 24743 1 1 83 LYS O O 7.423 -6.220 0.215 1.00 . A A . 83 LYS O 1 1
15 24744 1 1 84 SER C C 6.408 -8.685 0.054 1.00 . A A . 84 SER C 1 1
15 24745 1 1 84 SER CA C 7.485 -8.748 1.138 1.00 . A A . 84 SER CA 1 1
15 24746 1 1 84 SER CB C 7.256 -9.981 2.012 1.00 . A A . 84 SER CB 1 1
15 24747 1 1 84 SER H H 7.393 -7.600 2.956 1.00 . A A . 84 SER H 1 1
15 24748 1 1 84 SER HA H 8.459 -8.813 0.674 1.00 . A A . 84 SER HA 1 1
15 24749 1 1 84 SER HB2 H 7.207 -10.861 1.392 1.00 . A A . 84 SER HB2 1 1
15 24750 1 1 84 SER HB3 H 8.076 -10.083 2.711 1.00 . A A . 84 SER HB3 1 1
15 24751 1 1 84 SER HG H 6.221 -9.426 3.562 1.00 . A A . 84 SER HG 1 1
15 24752 1 1 84 SER N N 7.417 -7.522 1.982 1.00 . A A . 84 SER N 1 1
15 24753 1 1 84 SER O O 6.655 -8.982 -1.098 1.00 . A A . 84 SER O 1 1
15 24754 1 1 84 SER OG O 6.030 -9.836 2.716 1.00 . A A . 84 SER OG 1 1
15 24755 1 1 85 ARG C C 4.314 -6.990 -1.488 1.00 . A A . 85 ARG C 1 1
15 24756 1 1 85 ARG CA C 4.121 -8.227 -0.605 1.00 . A A . 85 ARG CA 1 1
15 24757 1 1 85 ARG CB C 2.766 -8.142 0.105 1.00 . A A . 85 ARG CB 1 1
15 24758 1 1 85 ARG CD C 2.982 -10.590 0.631 1.00 . A A . 85 ARG CD 1 1
15 24759 1 1 85 ARG CG C 2.694 -9.199 1.210 1.00 . A A . 85 ARG CG 1 1
15 24760 1 1 85 ARG CZ C 2.635 -11.711 -1.491 1.00 . A A . 85 ARG CZ 1 1
15 24761 1 1 85 ARG H H 5.026 -8.072 1.353 1.00 . A A . 85 ARG H 1 1
15 24762 1 1 85 ARG HA H 4.145 -9.112 -1.225 1.00 . A A . 85 ARG HA 1 1
15 24763 1 1 85 ARG HB2 H 2.649 -7.160 0.539 1.00 . A A . 85 ARG HB2 1 1
15 24764 1 1 85 ARG HB3 H 1.975 -8.316 -0.608 1.00 . A A . 85 ARG HB3 1 1
15 24765 1 1 85 ARG HD2 H 4.049 -10.717 0.510 1.00 . A A . 85 ARG HD2 1 1
15 24766 1 1 85 ARG HD3 H 2.605 -11.347 1.303 1.00 . A A . 85 ARG HD3 1 1
15 24767 1 1 85 ARG HE H 1.631 -10.080 -0.968 1.00 . A A . 85 ARG HE 1 1
15 24768 1 1 85 ARG HG2 H 3.422 -8.968 1.976 1.00 . A A . 85 ARG HG2 1 1
15 24769 1 1 85 ARG HG3 H 1.705 -9.190 1.643 1.00 . A A . 85 ARG HG3 1 1
15 24770 1 1 85 ARG HH11 H 3.996 -12.481 -0.240 1.00 . A A . 85 ARG HH11 1 1
15 24771 1 1 85 ARG HH12 H 3.791 -13.327 -1.739 1.00 . A A . 85 ARG HH12 1 1
15 24772 1 1 85 ARG HH21 H 1.350 -11.170 -2.928 1.00 . A A . 85 ARG HH21 1 1
15 24773 1 1 85 ARG HH22 H 2.294 -12.584 -3.259 1.00 . A A . 85 ARG HH22 1 1
15 24774 1 1 85 ARG N N 5.212 -8.303 0.412 1.00 . A A . 85 ARG N 1 1
15 24775 1 1 85 ARG NE N 2.314 -10.728 -0.694 1.00 . A A . 85 ARG NE 1 1
15 24776 1 1 85 ARG NH1 N 3.545 -12.574 -1.128 1.00 . A A . 85 ARG NH1 1 1
15 24777 1 1 85 ARG NH2 N 2.047 -11.831 -2.649 1.00 . A A . 85 ARG NH2 1 1
15 24778 1 1 85 ARG O O 3.457 -6.646 -2.278 1.00 . A A . 85 ARG O 1 1
15 24779 1 1 86 ILE C C 7.153 -5.133 -2.677 1.00 . A A . 86 ILE C 1 1
15 24780 1 1 86 ILE CA C 5.701 -5.095 -2.189 1.00 . A A . 86 ILE CA 1 1
15 24781 1 1 86 ILE CB C 5.479 -3.832 -1.336 1.00 . A A . 86 ILE CB 1 1
15 24782 1 1 86 ILE CD1 C 3.787 -2.604 0.047 1.00 . A A . 86 ILE CD1 1 1
15 24783 1 1 86 ILE CG1 C 3.985 -3.695 -1.007 1.00 . A A . 86 ILE CG1 1 1
15 24784 1 1 86 ILE CG2 C 5.946 -2.588 -2.111 1.00 . A A . 86 ILE CG2 1 1
15 24785 1 1 86 ILE H H 6.109 -6.620 -0.720 1.00 . A A . 86 ILE H 1 1
15 24786 1 1 86 ILE HA H 5.041 -5.071 -3.048 1.00 . A A . 86 ILE HA 1 1
15 24787 1 1 86 ILE HB H 6.044 -3.917 -0.419 1.00 . A A . 86 ILE HB 1 1
15 24788 1 1 86 ILE HD11 H 4.360 -2.849 0.929 1.00 . A A . 86 ILE HD11 1 1
15 24789 1 1 86 ILE HD12 H 2.741 -2.538 0.303 1.00 . A A . 86 ILE HD12 1 1
15 24790 1 1 86 ILE HD13 H 4.123 -1.657 -0.349 1.00 . A A . 86 ILE HD13 1 1
15 24791 1 1 86 ILE HG12 H 3.443 -3.434 -1.902 1.00 . A A . 86 ILE HG12 1 1
15 24792 1 1 86 ILE HG13 H 3.613 -4.631 -0.622 1.00 . A A . 86 ILE HG13 1 1
15 24793 1 1 86 ILE HG21 H 7.025 -2.567 -2.137 1.00 . A A . 86 ILE HG21 1 1
15 24794 1 1 86 ILE HG22 H 5.586 -1.695 -1.623 1.00 . A A . 86 ILE HG22 1 1
15 24795 1 1 86 ILE HG23 H 5.563 -2.627 -3.119 1.00 . A A . 86 ILE HG23 1 1
15 24796 1 1 86 ILE N N 5.433 -6.319 -1.361 1.00 . A A . 86 ILE N 1 1
15 24797 1 1 86 ILE O O 8.074 -5.292 -1.899 1.00 . A A . 86 ILE O 1 1
15 24798 1 1 87 ARG C C 9.234 -3.555 -4.703 1.00 . A A . 87 ARG C 1 1
15 24799 1 1 87 ARG CA C 8.754 -4.997 -4.518 1.00 . A A . 87 ARG CA 1 1
15 24800 1 1 87 ARG CB C 8.740 -5.715 -5.876 1.00 . A A . 87 ARG CB 1 1
15 24801 1 1 87 ARG CD C 11.055 -6.699 -5.541 1.00 . A A . 87 ARG CD 1 1
15 24802 1 1 87 ARG CG C 10.167 -5.824 -6.446 1.00 . A A . 87 ARG CG 1 1
15 24803 1 1 87 ARG CZ C 11.866 -8.269 -7.199 1.00 . A A . 87 ARG CZ 1 1
15 24804 1 1 87 ARG H H 6.603 -4.850 -4.565 1.00 . A A . 87 ARG H 1 1
15 24805 1 1 87 ARG HA H 9.419 -5.517 -3.843 1.00 . A A . 87 ARG HA 1 1
15 24806 1 1 87 ARG HB2 H 8.329 -6.705 -5.751 1.00 . A A . 87 ARG HB2 1 1
15 24807 1 1 87 ARG HB3 H 8.125 -5.158 -6.566 1.00 . A A . 87 ARG HB3 1 1
15 24808 1 1 87 ARG HD2 H 11.495 -6.091 -4.763 1.00 . A A . 87 ARG HD2 1 1
15 24809 1 1 87 ARG HD3 H 10.465 -7.486 -5.092 1.00 . A A . 87 ARG HD3 1 1
15 24810 1 1 87 ARG HE H 13.062 -6.985 -6.270 1.00 . A A . 87 ARG HE 1 1
15 24811 1 1 87 ARG HG2 H 10.118 -6.271 -7.429 1.00 . A A . 87 ARG HG2 1 1
15 24812 1 1 87 ARG HG3 H 10.599 -4.838 -6.530 1.00 . A A . 87 ARG HG3 1 1
15 24813 1 1 87 ARG HH11 H 9.908 -8.287 -6.776 1.00 . A A . 87 ARG HH11 1 1
15 24814 1 1 87 ARG HH12 H 10.429 -9.433 -7.966 1.00 . A A . 87 ARG HH12 1 1
15 24815 1 1 87 ARG HH21 H 13.758 -8.475 -7.820 1.00 . A A . 87 ARG HH21 1 1
15 24816 1 1 87 ARG HH22 H 12.607 -9.539 -8.556 1.00 . A A . 87 ARG HH22 1 1
15 24817 1 1 87 ARG N N 7.363 -4.982 -3.962 1.00 . A A . 87 ARG N 1 1
15 24818 1 1 87 ARG NE N 12.141 -7.306 -6.361 1.00 . A A . 87 ARG NE 1 1
15 24819 1 1 87 ARG NH1 N 10.638 -8.696 -7.323 1.00 . A A . 87 ARG NH1 1 1
15 24820 1 1 87 ARG NH2 N 12.818 -8.803 -7.914 1.00 . A A . 87 ARG NH2 1 1
15 24821 1 1 87 ARG O O 8.916 -2.905 -5.680 1.00 . A A . 87 ARG O 1 1
15 24822 1 1 88 THR C C 11.473 -1.554 -5.060 1.00 . A A . 88 THR C 1 1
15 24823 1 1 88 THR CA C 10.485 -1.643 -3.892 1.00 . A A . 88 THR CA 1 1
15 24824 1 1 88 THR CB C 11.188 -1.226 -2.594 1.00 . A A . 88 THR CB 1 1
15 24825 1 1 88 THR CG2 C 10.459 -1.832 -1.392 1.00 . A A . 88 THR CG2 1 1
15 24826 1 1 88 THR H H 10.229 -3.582 -2.984 1.00 . A A . 88 THR H 1 1
15 24827 1 1 88 THR HA H 9.648 -0.985 -4.080 1.00 . A A . 88 THR HA 1 1
15 24828 1 1 88 THR HB H 11.182 -0.149 -2.507 1.00 . A A . 88 THR HB 1 1
15 24829 1 1 88 THR HG1 H 13.105 -0.946 -2.419 1.00 . A A . 88 THR HG1 1 1
15 24830 1 1 88 THR HG21 H 10.809 -1.361 -0.484 1.00 . A A . 88 THR HG21 1 1
15 24831 1 1 88 THR HG22 H 10.658 -2.892 -1.347 1.00 . A A . 88 THR HG22 1 1
15 24832 1 1 88 THR HG23 H 9.396 -1.669 -1.494 1.00 . A A . 88 THR HG23 1 1
15 24833 1 1 88 THR N N 9.992 -3.045 -3.768 1.00 . A A . 88 THR N 1 1
15 24834 1 1 88 THR O O 12.372 -2.361 -5.187 1.00 . A A . 88 THR O 1 1
15 24835 1 1 88 THR OG1 O 12.531 -1.691 -2.617 1.00 . A A . 88 THR OG1 1 1
15 24836 1 1 89 VAL C C 13.233 0.664 -6.856 1.00 . A A . 89 VAL C 1 1
15 24837 1 1 89 VAL CA C 12.203 -0.439 -7.111 1.00 . A A . 89 VAL CA 1 1
15 24838 1 1 89 VAL CB C 11.365 -0.066 -8.334 1.00 . A A . 89 VAL CB 1 1
15 24839 1 1 89 VAL CG1 C 12.268 0.018 -9.567 1.00 . A A . 89 VAL CG1 1 1
15 24840 1 1 89 VAL CG2 C 10.292 -1.133 -8.560 1.00 . A A . 89 VAL CG2 1 1
15 24841 1 1 89 VAL H H 10.545 0.033 -5.805 1.00 . A A . 89 VAL H 1 1
15 24842 1 1 89 VAL HA H 12.717 -1.369 -7.307 1.00 . A A . 89 VAL HA 1 1
15 24843 1 1 89 VAL HB H 10.893 0.892 -8.169 1.00 . A A . 89 VAL HB 1 1
15 24844 1 1 89 VAL HG11 H 12.864 -0.880 -9.638 1.00 . A A . 89 VAL HG11 1 1
15 24845 1 1 89 VAL HG12 H 12.918 0.876 -9.479 1.00 . A A . 89 VAL HG12 1 1
15 24846 1 1 89 VAL HG13 H 11.658 0.116 -10.453 1.00 . A A . 89 VAL HG13 1 1
15 24847 1 1 89 VAL HG21 H 9.697 -1.242 -7.665 1.00 . A A . 89 VAL HG21 1 1
15 24848 1 1 89 VAL HG22 H 10.765 -2.076 -8.794 1.00 . A A . 89 VAL HG22 1 1
15 24849 1 1 89 VAL HG23 H 9.656 -0.837 -9.381 1.00 . A A . 89 VAL HG23 1 1
15 24850 1 1 89 VAL N N 11.295 -0.586 -5.925 1.00 . A A . 89 VAL N 1 1
15 24851 1 1 89 VAL O O 12.910 1.835 -6.810 1.00 . A A . 89 VAL O 1 1
15 24852 1 1 90 ARG C C 15.120 2.284 -5.370 1.00 . A A . 90 ARG C 1 1
15 24853 1 1 90 ARG CA C 15.550 1.304 -6.464 1.00 . A A . 90 ARG CA 1 1
15 24854 1 1 90 ARG CB C 15.815 2.074 -7.760 1.00 . A A . 90 ARG CB 1 1
15 24855 1 1 90 ARG CD C 16.403 1.821 -10.175 1.00 . A A . 90 ARG CD 1 1
15 24856 1 1 90 ARG CG C 16.368 1.117 -8.818 1.00 . A A . 90 ARG CG 1 1
15 24857 1 1 90 ARG CZ C 18.552 2.926 -10.000 1.00 . A A . 90 ARG CZ 1 1
15 24858 1 1 90 ARG H H 14.710 -0.659 -6.753 1.00 . A A . 90 ARG H 1 1
15 24859 1 1 90 ARG HA H 16.454 0.800 -6.157 1.00 . A A . 90 ARG HA 1 1
15 24860 1 1 90 ARG HB2 H 14.891 2.509 -8.114 1.00 . A A . 90 ARG HB2 1 1
15 24861 1 1 90 ARG HB3 H 16.535 2.857 -7.573 1.00 . A A . 90 ARG HB3 1 1
15 24862 1 1 90 ARG HD2 H 16.813 1.153 -10.917 1.00 . A A . 90 ARG HD2 1 1
15 24863 1 1 90 ARG HD3 H 15.400 2.103 -10.459 1.00 . A A . 90 ARG HD3 1 1
15 24864 1 1 90 ARG HE H 16.841 3.928 -10.080 1.00 . A A . 90 ARG HE 1 1
15 24865 1 1 90 ARG HG2 H 17.369 0.815 -8.542 1.00 . A A . 90 ARG HG2 1 1
15 24866 1 1 90 ARG HG3 H 15.734 0.246 -8.882 1.00 . A A . 90 ARG HG3 1 1
15 24867 1 1 90 ARG HH11 H 18.535 0.925 -10.063 1.00 . A A . 90 ARG HH11 1 1
15 24868 1 1 90 ARG HH12 H 20.100 1.657 -9.939 1.00 . A A . 90 ARG HH12 1 1
15 24869 1 1 90 ARG HH21 H 18.874 4.900 -9.919 1.00 . A A . 90 ARG HH21 1 1
15 24870 1 1 90 ARG HH22 H 20.291 3.907 -9.857 1.00 . A A . 90 ARG HH22 1 1
15 24871 1 1 90 ARG N N 14.478 0.292 -6.702 1.00 . A A . 90 ARG N 1 1
15 24872 1 1 90 ARG NE N 17.255 3.040 -10.081 1.00 . A A . 90 ARG NE 1 1
15 24873 1 1 90 ARG NH1 N 19.106 1.743 -10.000 1.00 . A A . 90 ARG NH1 1 1
15 24874 1 1 90 ARG NH2 N 19.297 3.994 -9.918 1.00 . A A . 90 ARG NH2 1 1
15 24875 1 1 90 ARG O O 15.642 3.377 -5.265 1.00 . A A . 90 ARG O 1 1
15 24876 1 1 91 GLY C C 13.091 4.075 -4.103 1.00 . A A . 91 GLY C 1 1
15 24877 1 1 91 GLY CA C 13.717 2.827 -3.476 1.00 . A A . 91 GLY CA 1 1
15 24878 1 1 91 GLY H H 13.763 1.024 -4.656 1.00 . A A . 91 GLY H 1 1
15 24879 1 1 91 GLY HA2 H 12.986 2.324 -2.861 1.00 . A A . 91 GLY HA2 1 1
15 24880 1 1 91 GLY HA3 H 14.561 3.118 -2.869 1.00 . A A . 91 GLY HA3 1 1
15 24881 1 1 91 GLY N N 14.174 1.908 -4.556 1.00 . A A . 91 GLY N 1 1
15 24882 1 1 91 GLY O O 12.601 4.948 -3.415 1.00 . A A . 91 GLY O 1 1
15 24883 1 1 92 PHE C C 10.972 5.205 -6.032 1.00 . A A . 92 PHE C 1 1
15 24884 1 1 92 PHE CA C 12.496 5.340 -6.083 1.00 . A A . 92 PHE CA 1 1
15 24885 1 1 92 PHE CB C 12.983 5.390 -7.548 1.00 . A A . 92 PHE CB 1 1
15 24886 1 1 92 PHE CD1 C 12.203 7.666 -8.331 1.00 . A A . 92 PHE CD1 1 1
15 24887 1 1 92 PHE CD2 C 11.087 5.694 -9.197 1.00 . A A . 92 PHE CD2 1 1
15 24888 1 1 92 PHE CE1 C 11.354 8.479 -9.093 1.00 . A A . 92 PHE CE1 1 1
15 24889 1 1 92 PHE CE2 C 10.238 6.507 -9.956 1.00 . A A . 92 PHE CE2 1 1
15 24890 1 1 92 PHE CG C 12.072 6.273 -8.383 1.00 . A A . 92 PHE CG 1 1
15 24891 1 1 92 PHE CZ C 10.371 7.899 -9.904 1.00 . A A . 92 PHE CZ 1 1
15 24892 1 1 92 PHE H H 13.486 3.444 -5.940 1.00 . A A . 92 PHE H 1 1
15 24893 1 1 92 PHE HA H 12.798 6.238 -5.571 1.00 . A A . 92 PHE HA 1 1
15 24894 1 1 92 PHE HB2 H 13.986 5.788 -7.575 1.00 . A A . 92 PHE HB2 1 1
15 24895 1 1 92 PHE HB3 H 12.988 4.389 -7.955 1.00 . A A . 92 PHE HB3 1 1
15 24896 1 1 92 PHE HD1 H 12.962 8.113 -7.705 1.00 . A A . 92 PHE HD1 1 1
15 24897 1 1 92 PHE HD2 H 10.984 4.621 -9.238 1.00 . A A . 92 PHE HD2 1 1
15 24898 1 1 92 PHE HE1 H 11.457 9.554 -9.054 1.00 . A A . 92 PHE HE1 1 1
15 24899 1 1 92 PHE HE2 H 9.480 6.060 -10.582 1.00 . A A . 92 PHE HE2 1 1
15 24900 1 1 92 PHE HZ H 9.712 8.525 -10.490 1.00 . A A . 92 PHE HZ 1 1
15 24901 1 1 92 PHE N N 13.095 4.160 -5.407 1.00 . A A . 92 PHE N 1 1
15 24902 1 1 92 PHE O O 10.308 5.840 -5.238 1.00 . A A . 92 PHE O 1 1
15 24903 1 1 93 GLY C C 8.602 2.906 -6.117 1.00 . A A . 93 GLY C 1 1
15 24904 1 1 93 GLY CA C 8.941 4.172 -6.897 1.00 . A A . 93 GLY CA 1 1
15 24905 1 1 93 GLY H H 10.982 3.868 -7.502 1.00 . A A . 93 GLY H 1 1
15 24906 1 1 93 GLY HA2 H 8.437 5.021 -6.451 1.00 . A A . 93 GLY HA2 1 1
15 24907 1 1 93 GLY HA3 H 8.611 4.057 -7.917 1.00 . A A . 93 GLY HA3 1 1
15 24908 1 1 93 GLY N N 10.420 4.373 -6.877 1.00 . A A . 93 GLY N 1 1
15 24909 1 1 93 GLY O O 9.286 2.538 -5.182 1.00 . A A . 93 GLY O 1 1
15 24910 1 1 94 TYR C C 6.425 0.066 -6.761 1.00 . A A . 94 TYR C 1 1
15 24911 1 1 94 TYR CA C 7.163 0.979 -5.783 1.00 . A A . 94 TYR CA 1 1
15 24912 1 1 94 TYR CB C 6.249 1.336 -4.599 1.00 . A A . 94 TYR CB 1 1
15 24913 1 1 94 TYR CD1 C 7.462 3.081 -3.237 1.00 . A A . 94 TYR CD1 1 1
15 24914 1 1 94 TYR CD2 C 7.493 0.778 -2.481 1.00 . A A . 94 TYR CD2 1 1
15 24915 1 1 94 TYR CE1 C 8.239 3.453 -2.136 1.00 . A A . 94 TYR CE1 1 1
15 24916 1 1 94 TYR CE2 C 8.269 1.149 -1.380 1.00 . A A . 94 TYR CE2 1 1
15 24917 1 1 94 TYR CG C 7.088 1.743 -3.409 1.00 . A A . 94 TYR CG 1 1
15 24918 1 1 94 TYR CZ C 8.643 2.486 -1.206 1.00 . A A . 94 TYR CZ 1 1
15 24919 1 1 94 TYR H H 7.018 2.546 -7.255 1.00 . A A . 94 TYR H 1 1
15 24920 1 1 94 TYR HA H 8.049 0.467 -5.426 1.00 . A A . 94 TYR HA 1 1
15 24921 1 1 94 TYR HB2 H 5.608 2.159 -4.881 1.00 . A A . 94 TYR HB2 1 1
15 24922 1 1 94 TYR HB3 H 5.639 0.483 -4.331 1.00 . A A . 94 TYR HB3 1 1
15 24923 1 1 94 TYR HD1 H 7.150 3.826 -3.955 1.00 . A A . 94 TYR HD1 1 1
15 24924 1 1 94 TYR HD2 H 7.207 -0.252 -2.616 1.00 . A A . 94 TYR HD2 1 1
15 24925 1 1 94 TYR HE1 H 8.525 4.483 -2.004 1.00 . A A . 94 TYR HE1 1 1
15 24926 1 1 94 TYR HE2 H 8.580 0.402 -0.664 1.00 . A A . 94 TYR HE2 1 1
15 24927 1 1 94 TYR HH H 9.346 2.157 0.538 1.00 . A A . 94 TYR HH 1 1
15 24928 1 1 94 TYR N N 7.553 2.231 -6.495 1.00 . A A . 94 TYR N 1 1
15 24929 1 1 94 TYR O O 5.918 0.506 -7.774 1.00 . A A . 94 TYR O 1 1
15 24930 1 1 94 TYR OH O 9.410 2.854 -0.118 1.00 . A A . 94 TYR OH 1 1
15 24931 1 1 95 MET C C 5.313 -3.440 -6.668 1.00 . A A . 95 MET C 1 1
15 24932 1 1 95 MET CA C 5.653 -2.139 -7.393 1.00 . A A . 95 MET CA 1 1
15 24933 1 1 95 MET CB C 6.553 -2.448 -8.590 1.00 . A A . 95 MET CB 1 1
15 24934 1 1 95 MET CE C 7.370 -5.231 -10.430 1.00 . A A . 95 MET CE 1 1
15 24935 1 1 95 MET CG C 5.746 -3.184 -9.663 1.00 . A A . 95 MET CG 1 1
15 24936 1 1 95 MET H H 6.779 -1.537 -5.643 1.00 . A A . 95 MET H 1 1
15 24937 1 1 95 MET HA H 4.740 -1.678 -7.742 1.00 . A A . 95 MET HA 1 1
15 24938 1 1 95 MET HB2 H 6.937 -1.525 -8.997 1.00 . A A . 95 MET HB2 1 1
15 24939 1 1 95 MET HB3 H 7.375 -3.068 -8.273 1.00 . A A . 95 MET HB3 1 1
15 24940 1 1 95 MET HE1 H 6.609 -5.968 -10.646 1.00 . A A . 95 MET HE1 1 1
15 24941 1 1 95 MET HE2 H 7.530 -5.172 -9.362 1.00 . A A . 95 MET HE2 1 1
15 24942 1 1 95 MET HE3 H 8.290 -5.515 -10.915 1.00 . A A . 95 MET HE3 1 1
15 24943 1 1 95 MET HG2 H 5.321 -4.082 -9.241 1.00 . A A . 95 MET HG2 1 1
15 24944 1 1 95 MET HG3 H 4.952 -2.542 -10.017 1.00 . A A . 95 MET HG3 1 1
15 24945 1 1 95 MET N N 6.361 -1.203 -6.468 1.00 . A A . 95 MET N 1 1
15 24946 1 1 95 MET O O 6.125 -4.009 -5.966 1.00 . A A . 95 MET O 1 1
15 24947 1 1 95 MET SD S 6.832 -3.615 -11.047 1.00 . A A . 95 MET SD 1 1
15 24948 1 1 96 LEU C C 3.941 -6.363 -7.142 1.00 . A A . 96 LEU C 1 1
15 24949 1 1 96 LEU CA C 3.686 -5.194 -6.181 1.00 . A A . 96 LEU CA 1 1
15 24950 1 1 96 LEU CB C 2.185 -5.109 -5.842 1.00 . A A . 96 LEU CB 1 1
15 24951 1 1 96 LEU CD1 C 2.677 -2.990 -4.586 1.00 . A A . 96 LEU CD1 1 1
15 24952 1 1 96 LEU CD2 C 0.485 -4.151 -4.280 1.00 . A A . 96 LEU CD2 1 1
15 24953 1 1 96 LEU CG C 1.983 -4.354 -4.521 1.00 . A A . 96 LEU CG 1 1
15 24954 1 1 96 LEU H H 3.478 -3.439 -7.421 1.00 . A A . 96 LEU H 1 1
15 24955 1 1 96 LEU HA H 4.258 -5.350 -5.274 1.00 . A A . 96 LEU HA 1 1
15 24956 1 1 96 LEU HB2 H 1.669 -4.586 -6.634 1.00 . A A . 96 LEU HB2 1 1
15 24957 1 1 96 LEU HB3 H 1.773 -6.105 -5.745 1.00 . A A . 96 LEU HB3 1 1
15 24958 1 1 96 LEU HD11 H 3.747 -3.128 -4.561 1.00 . A A . 96 LEU HD11 1 1
15 24959 1 1 96 LEU HD12 H 2.374 -2.391 -3.740 1.00 . A A . 96 LEU HD12 1 1
15 24960 1 1 96 LEU HD13 H 2.400 -2.488 -5.501 1.00 . A A . 96 LEU HD13 1 1
15 24961 1 1 96 LEU HD21 H -0.021 -5.104 -4.330 1.00 . A A . 96 LEU HD21 1 1
15 24962 1 1 96 LEU HD22 H 0.084 -3.490 -5.034 1.00 . A A . 96 LEU HD22 1 1
15 24963 1 1 96 LEU HD23 H 0.333 -3.714 -3.303 1.00 . A A . 96 LEU HD23 1 1
15 24964 1 1 96 LEU HG H 2.404 -4.931 -3.710 1.00 . A A . 96 LEU HG 1 1
15 24965 1 1 96 LEU N N 4.109 -3.919 -6.844 1.00 . A A . 96 LEU N 1 1
15 24966 1 1 96 LEU O O 3.560 -6.326 -8.295 1.00 . A A . 96 LEU O 1 1
15 24967 1 1 97 ALA C C 3.578 -9.376 -7.757 1.00 . A A . 97 ALA C 1 1
15 24968 1 1 97 ALA CA C 4.861 -8.569 -7.556 1.00 . A A . 97 ALA CA 1 1
15 24969 1 1 97 ALA CB C 5.924 -9.455 -6.903 1.00 . A A . 97 ALA CB 1 1
15 24970 1 1 97 ALA H H 4.880 -7.409 -5.740 1.00 . A A . 97 ALA H 1 1
15 24971 1 1 97 ALA HA H 5.222 -8.221 -8.513 1.00 . A A . 97 ALA HA 1 1
15 24972 1 1 97 ALA HB1 H 6.032 -10.366 -7.473 1.00 . A A . 97 ALA HB1 1 1
15 24973 1 1 97 ALA HB2 H 5.622 -9.696 -5.894 1.00 . A A . 97 ALA HB2 1 1
15 24974 1 1 97 ALA HB3 H 6.867 -8.930 -6.881 1.00 . A A . 97 ALA HB3 1 1
15 24975 1 1 97 ALA N N 4.582 -7.399 -6.673 1.00 . A A . 97 ALA N 1 1
15 24976 1 1 97 ALA O O 2.953 -9.816 -6.812 1.00 . A A . 97 ALA O 1 1
15 24977 1 1 98 ASN C C 2.238 -11.853 -9.155 1.00 . A A . 98 ASN C 1 1
15 24978 1 1 98 ASN CA C 1.934 -10.356 -9.254 1.00 . A A . 98 ASN CA 1 1
15 24979 1 1 98 ASN CB C 1.428 -10.034 -10.662 1.00 . A A . 98 ASN CB 1 1
15 24980 1 1 98 ASN CG C 1.265 -8.521 -10.813 1.00 . A A . 98 ASN CG 1 1
15 24981 1 1 98 ASN H H 3.697 -9.212 -9.733 1.00 . A A . 98 ASN H 1 1
15 24982 1 1 98 ASN HA H 1.176 -10.093 -8.531 1.00 . A A . 98 ASN HA 1 1
15 24983 1 1 98 ASN HB2 H 2.138 -10.396 -11.392 1.00 . A A . 98 ASN HB2 1 1
15 24984 1 1 98 ASN HB3 H 0.473 -10.514 -10.820 1.00 . A A . 98 ASN HB3 1 1
15 24985 1 1 98 ASN HD21 H 1.322 -8.570 -12.797 1.00 . A A . 98 ASN HD21 1 1
15 24986 1 1 98 ASN HD22 H 1.134 -7.027 -12.115 1.00 . A A . 98 ASN HD22 1 1
15 24987 1 1 98 ASN N N 3.179 -9.576 -8.986 1.00 . A A . 98 ASN N 1 1
15 24988 1 1 98 ASN ND2 N 1.238 -7.996 -12.008 1.00 . A A . 98 ASN ND2 1 1
15 24989 1 1 98 ASN O O 2.883 -12.422 -10.013 1.00 . A A . 98 ASN O 1 1
15 24990 1 1 98 ASN OD1 O 1.160 -7.808 -9.834 1.00 . A A . 98 ASN OD1 1 1
15 24991 1 1 99 ASN C C 3.529 -14.240 -8.121 1.00 . A A . 99 ASN C 1 1
15 24992 1 1 99 ASN CA C 2.034 -13.957 -7.960 1.00 . A A . 99 ASN CA 1 1
15 24993 1 1 99 ASN CB C 1.251 -14.729 -9.025 1.00 . A A . 99 ASN CB 1 1
15 24994 1 1 99 ASN CG C -0.244 -14.452 -8.859 1.00 . A A . 99 ASN CG 1 1
15 24995 1 1 99 ASN H H 1.257 -12.016 -7.436 1.00 . A A . 99 ASN H 1 1
15 24996 1 1 99 ASN HA H 1.715 -14.277 -6.979 1.00 . A A . 99 ASN HA 1 1
15 24997 1 1 99 ASN HB2 H 1.571 -14.413 -10.008 1.00 . A A . 99 ASN HB2 1 1
15 24998 1 1 99 ASN HB3 H 1.434 -15.787 -8.909 1.00 . A A . 99 ASN HB3 1 1
15 24999 1 1 99 ASN HD21 H -0.721 -15.177 -10.645 1.00 . A A . 99 ASN HD21 1 1
15 25000 1 1 99 ASN HD22 H -2.025 -14.593 -9.727 1.00 . A A . 99 ASN HD22 1 1
15 25001 1 1 99 ASN N N 1.776 -12.495 -8.115 1.00 . A A . 99 ASN N 1 1
15 25002 1 1 99 ASN ND2 N -1.064 -14.767 -9.824 1.00 . A A . 99 ASN ND2 1 1
15 25003 1 1 99 ASN O O 4.022 -14.432 -9.215 1.00 . A A . 99 ASN O 1 1
15 25004 1 1 99 ASN OD1 O -0.671 -13.944 -7.841 1.00 . A A . 99 ASN OD1 1 1
15 25005 1 1 100 ILE C C 5.889 -16.026 -7.547 1.00 . A A . 100 ILE C 1 1
15 25006 1 1 100 ILE CA C 5.710 -14.565 -7.121 1.00 . A A . 100 ILE CA 1 1
15 25007 1 1 100 ILE CB C 6.361 -14.327 -5.744 1.00 . A A . 100 ILE CB 1 1
15 25008 1 1 100 ILE CD1 C 6.486 -12.742 -3.794 1.00 . A A . 100 ILE CD1 1 1
15 25009 1 1 100 ILE CG1 C 5.768 -13.056 -5.112 1.00 . A A . 100 ILE CG1 1 1
15 25010 1 1 100 ILE CG2 C 7.881 -14.155 -5.902 1.00 . A A . 100 ILE CG2 1 1
15 25011 1 1 100 ILE H H 3.830 -14.134 -6.163 1.00 . A A . 100 ILE H 1 1
15 25012 1 1 100 ILE HA H 6.159 -13.917 -7.858 1.00 . A A . 100 ILE HA 1 1
15 25013 1 1 100 ILE HB H 6.159 -15.173 -5.102 1.00 . A A . 100 ILE HB 1 1
15 25014 1 1 100 ILE HD11 H 7.475 -12.362 -4.005 1.00 . A A . 100 ILE HD11 1 1
15 25015 1 1 100 ILE HD12 H 6.565 -13.641 -3.201 1.00 . A A . 100 ILE HD12 1 1
15 25016 1 1 100 ILE HD13 H 5.925 -11.998 -3.248 1.00 . A A . 100 ILE HD13 1 1
15 25017 1 1 100 ILE HG12 H 5.888 -12.227 -5.792 1.00 . A A . 100 ILE HG12 1 1
15 25018 1 1 100 ILE HG13 H 4.719 -13.207 -4.913 1.00 . A A . 100 ILE HG13 1 1
15 25019 1 1 100 ILE HG21 H 8.091 -13.194 -6.347 1.00 . A A . 100 ILE HG21 1 1
15 25020 1 1 100 ILE HG22 H 8.272 -14.935 -6.534 1.00 . A A . 100 ILE HG22 1 1
15 25021 1 1 100 ILE HG23 H 8.352 -14.211 -4.932 1.00 . A A . 100 ILE HG23 1 1
15 25022 1 1 100 ILE N N 4.251 -14.280 -7.035 1.00 . A A . 100 ILE N 1 1
15 25023 1 1 100 ILE O O 6.986 -16.529 -7.657 1.00 . A A . 100 ILE O 1 1
15 25024 1 1 101 ASP C C 5.248 -18.993 -6.995 1.00 . A A . 101 ASP C 1 1
15 25025 1 1 101 ASP CA C 4.847 -18.132 -8.198 1.00 . A A . 101 ASP CA 1 1
15 25026 1 1 101 ASP CB C 5.858 -18.316 -9.353 1.00 . A A . 101 ASP CB 1 1
15 25027 1 1 101 ASP CG C 5.482 -19.544 -10.192 1.00 . A A . 101 ASP CG 1 1
15 25028 1 1 101 ASP H H 3.931 -16.256 -7.674 1.00 . A A . 101 ASP H 1 1
15 25029 1 1 101 ASP HA H 3.860 -18.431 -8.528 1.00 . A A . 101 ASP HA 1 1
15 25030 1 1 101 ASP HB2 H 5.843 -17.438 -9.980 1.00 . A A . 101 ASP HB2 1 1
15 25031 1 1 101 ASP HB3 H 6.854 -18.455 -8.956 1.00 . A A . 101 ASP HB3 1 1
15 25032 1 1 101 ASP N N 4.797 -16.699 -7.780 1.00 . A A . 101 ASP N 1 1
15 25033 1 1 101 ASP O O 6.082 -19.871 -7.096 1.00 . A A . 101 ASP O 1 1
15 25034 1 1 101 ASP OD1 O 4.485 -19.476 -10.892 1.00 . A A . 101 ASP OD1 1 1
15 25035 1 1 101 ASP OD2 O 6.199 -20.529 -10.120 1.00 . A A . 101 ASP OD2 1 1
15 25036 1 1 102 THR C C 3.911 -19.357 -3.587 1.00 . A A . 102 THR C 1 1
15 25037 1 1 102 THR CA C 4.998 -19.545 -4.646 1.00 . A A . 102 THR CA 1 1
15 25038 1 1 102 THR CB C 6.343 -19.074 -4.086 1.00 . A A . 102 THR CB 1 1
15 25039 1 1 102 THR CG2 C 6.797 -20.023 -2.976 1.00 . A A . 102 THR CG2 1 1
15 25040 1 1 102 THR H H 3.985 -18.031 -5.800 1.00 . A A . 102 THR H 1 1
15 25041 1 1 102 THR HA H 5.066 -20.591 -4.910 1.00 . A A . 102 THR HA 1 1
15 25042 1 1 102 THR HB H 6.236 -18.078 -3.682 1.00 . A A . 102 THR HB 1 1
15 25043 1 1 102 THR HG1 H 8.130 -18.718 -4.766 1.00 . A A . 102 THR HG1 1 1
15 25044 1 1 102 THR HG21 H 7.787 -19.745 -2.648 1.00 . A A . 102 THR HG21 1 1
15 25045 1 1 102 THR HG22 H 6.812 -21.035 -3.352 1.00 . A A . 102 THR HG22 1 1
15 25046 1 1 102 THR HG23 H 6.111 -19.957 -2.144 1.00 . A A . 102 THR HG23 1 1
15 25047 1 1 102 THR N N 4.656 -18.745 -5.857 1.00 . A A . 102 THR N 1 1
15 25048 1 1 102 THR O O 3.337 -18.294 -3.454 1.00 . A A . 102 THR O 1 1
15 25049 1 1 102 THR OG1 O 7.309 -19.062 -5.127 1.00 . A A . 102 THR OG1 1 1
15 25050 1 1 103 GLU C C 2.664 -21.457 -0.830 1.00 . A A . 103 GLU C 1 1
15 25051 1 1 103 GLU CA C 2.573 -20.261 -1.780 1.00 . A A . 103 GLU CA 1 1
15 25052 1 1 103 GLU CB C 1.193 -20.236 -2.439 1.00 . A A . 103 GLU CB 1 1
15 25053 1 1 103 GLU CD C -1.249 -19.879 -2.048 1.00 . A A . 103 GLU CD 1 1
15 25054 1 1 103 GLU CG C 0.127 -19.937 -1.383 1.00 . A A . 103 GLU CG 1 1
15 25055 1 1 103 GLU H H 4.098 -21.229 -2.953 1.00 . A A . 103 GLU H 1 1
15 25056 1 1 103 GLU HA H 2.723 -19.347 -1.223 1.00 . A A . 103 GLU HA 1 1
15 25057 1 1 103 GLU HB2 H 1.170 -19.470 -3.200 1.00 . A A . 103 GLU HB2 1 1
15 25058 1 1 103 GLU HB3 H 0.991 -21.197 -2.888 1.00 . A A . 103 GLU HB3 1 1
15 25059 1 1 103 GLU HG2 H 0.133 -20.717 -0.634 1.00 . A A . 103 GLU HG2 1 1
15 25060 1 1 103 GLU HG3 H 0.338 -18.988 -0.916 1.00 . A A . 103 GLU HG3 1 1
15 25061 1 1 103 GLU N N 3.623 -20.381 -2.830 1.00 . A A . 103 GLU N 1 1
15 25062 1 1 103 GLU O O 2.272 -21.310 0.315 1.00 . A A . 103 GLU O 1 1
15 25063 1 1 103 GLU OXT O 3.125 -22.499 -1.264 1.00 . A A . 103 GLU OXT 1 1
15 25064 1 1 103 GLU OE1 O -1.544 -20.766 -2.833 1.00 . A A . 103 GLU OE1 1 1
15 25065 1 1 103 GLU OE2 O -1.985 -18.949 -1.762 1.00 . A A . 103 GLU OE2 1 1
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