NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
550017 |
2lqq   |
18325 | cing | 4-filtered-FRED | STAR | entry | full | 1512 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lqq
# This FRED archive file contains, for PDB entry <2lqq>:
#
# - 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_2lqq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lqq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9447.62
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Putative_glutaredoxin_Rv3198_1_MT3292 A . 1 1
stop_
save_
save_Putative_glutaredoxin_Rv3198_1_MT3292
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative glutaredoxin Rv3198 1 MT3292"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVTAALTIYTTSWCGYCLRLKTALTANRIAYDEVDIEHNRAAAEFVGSVNGGNRTVPTVKFADGSTLTNPSADEVKAKLVKIAGLEHHHHHH
_Entity.Number_of_monomers 92
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 VAL . 1 1
3 THR . 1 1
4 ALA . 1 1
5 ALA . 1 1
6 LEU . 1 1
7 THR . 1 1
8 ILE . 1 1
9 TYR . 1 1
10 THR . 1 1
11 THR . 1 1
12 SER . 1 1
13 TRP . 1 1
14 CYS . 1 1
15 GLY . 1 1
16 TYR . 1 1
17 CYS . 1 1
18 LEU . 1 1
19 ARG . 1 1
20 LEU . 1 1
21 LYS . 1 1
22 THR . 1 1
23 ALA . 1 1
24 LEU . 1 1
25 THR . 1 1
26 ALA . 1 1
27 ASN . 1 1
28 ARG . 1 1
29 ILE . 1 1
30 ALA . 1 1
31 TYR . 1 1
32 ASP . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 ASP . 1 1
36 ILE . 1 1
37 GLU . 1 1
38 HIS . 1 1
39 ASN . 1 1
40 ARG . 1 1
41 ALA . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 GLU . 1 1
45 PHE . 1 1
46 VAL . 1 1
47 GLY . 1 1
48 SER . 1 1
49 VAL . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 GLY . 1 1
53 ASN . 1 1
54 ARG . 1 1
55 THR . 1 1
56 VAL . 1 1
57 PRO . 1 1
58 THR . 1 1
59 VAL . 1 1
60 LYS . 1 1
61 PHE . 1 1
62 ALA . 1 1
63 ASP . 1 1
64 GLY . 1 1
65 SER . 1 1
66 THR . 1 1
67 LEU . 1 1
68 THR . 1 1
69 ASN . 1 1
70 PRO . 1 1
71 SER . 1 1
72 ALA . 1 1
73 ASP . 1 1
74 GLU . 1 1
75 VAL . 1 1
76 LYS . 1 1
77 ALA . 1 1
78 LYS . 1 1
79 LEU . 1 1
80 VAL . 1 1
81 LYS . 1 1
82 ILE . 1 1
83 ALA . 1 1
84 GLY . 1 1
85 LEU . 1 1
86 GLU . 1 1
87 HIS . 1 1
88 HIS . 1 1
89 HIS . 1 1
90 HIS . 1 1
91 HIS . 1 1
92 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
VAL 2 2 1 1
THR 3 3 1 1
ALA 4 4 1 1
ALA 5 5 1 1
LEU 6 6 1 1
THR 7 7 1 1
ILE 8 8 1 1
TYR 9 9 1 1
THR 10 10 1 1
THR 11 11 1 1
SER 12 12 1 1
TRP 13 13 1 1
CYS 14 14 1 1
GLY 15 15 1 1
TYR 16 16 1 1
CYS 17 17 1 1
LEU 18 18 1 1
ARG 19 19 1 1
LEU 20 20 1 1
LYS 21 21 1 1
THR 22 22 1 1
ALA 23 23 1 1
LEU 24 24 1 1
THR 25 25 1 1
ALA 26 26 1 1
ASN 27 27 1 1
ARG 28 28 1 1
ILE 29 29 1 1
ALA 30 30 1 1
TYR 31 31 1 1
ASP 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
ASP 35 35 1 1
ILE 36 36 1 1
GLU 37 37 1 1
HIS 38 38 1 1
ASN 39 39 1 1
ARG 40 40 1 1
ALA 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
GLU 44 44 1 1
PHE 45 45 1 1
VAL 46 46 1 1
GLY 47 47 1 1
SER 48 48 1 1
VAL 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
GLY 52 52 1 1
ASN 53 53 1 1
ARG 54 54 1 1
THR 55 55 1 1
VAL 56 56 1 1
PRO 57 57 1 1
THR 58 58 1 1
VAL 59 59 1 1
LYS 60 60 1 1
PHE 61 61 1 1
ALA 62 62 1 1
ASP 63 63 1 1
GLY 64 64 1 1
SER 65 65 1 1
THR 66 66 1 1
LEU 67 67 1 1
THR 68 68 1 1
ASN 69 69 1 1
PRO 70 70 1 1
SER 71 71 1 1
ALA 72 72 1 1
ASP 73 73 1 1
GLU 74 74 1 1
VAL 75 75 1 1
LYS 76 76 1 1
ALA 77 77 1 1
LYS 78 78 1 1
LEU 79 79 1 1
VAL 80 80 1 1
LYS 81 81 1 1
ILE 82 82 1 1
ALA 83 83 1 1
GLY 84 84 1 1
LEU 85 85 1 1
GLU 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
HIS 89 89 1 1
HIS 90 90 1 1
HIS 91 91 1 1
HIS 92 92 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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78 1 . . . 1 1
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92 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
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541 1 . . . 1 1
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554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 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 2 VAL HA . 2 . HA 1 1
1 1 2 1 1 2 VAL QG . 2 . HG# 1 1
2 1 1 1 1 2 VAL HA . 2 . HA 1 1
2 1 2 1 1 3 THR H . 3 . H 1 1
3 1 1 1 1 2 VAL HB . 2 . HB 1 1
3 1 2 1 1 3 THR H . 3 . H 1 1
4 1 1 1 1 2 VAL QG . 2 . HG# 1 1
4 1 2 1 1 3 THR H . 3 . H 1 1
5 1 1 1 1 2 VAL QG . 2 . HG# 1 1
5 1 2 1 1 3 THR HA . 3 . HA 1 1
6 1 1 1 1 2 VAL QG . 2 . HG# 1 1
6 1 2 1 1 3 THR HB . 3 . HB 1 1
7 1 1 1 1 2 VAL QG . 2 . HG# 1 1
7 1 2 1 1 4 ALA H . 4 . H 1 1
8 1 1 1 1 2 VAL QG . 2 . HG# 1 1
8 1 2 1 1 4 ALA HA . 4 . HA 1 1
9 1 1 1 1 3 THR H . 3 . H 1 1
9 1 2 1 1 3 THR HB . 3 . HB 1 1
10 1 1 1 1 3 THR H . 3 . H 1 1
10 1 2 1 1 3 THR MG . 3 . HG2# 1 1
11 1 1 1 1 3 THR HA . 3 . HA 1 1
11 1 2 1 1 3 THR MG . 3 . HG2# 1 1
12 1 1 1 1 3 THR HA . 3 . HA 1 1
12 1 2 1 1 4 ALA H . 4 . H 1 1
13 1 1 1 1 3 THR HB . 3 . HB 1 1
13 1 2 1 1 4 ALA H . 4 . H 1 1
14 1 1 1 1 3 THR MG . 3 . HG2# 1 1
14 1 2 1 1 4 ALA H . 4 . H 1 1
15 1 1 1 1 4 ALA H . 4 . H 1 1
15 1 2 1 1 4 ALA MB . 4 . HB# 1 1
16 1 1 1 1 4 ALA HA . 4 . HA 1 1
16 1 2 1 1 5 ALA H . 5 . H 1 1
17 1 1 1 1 4 ALA HA . 4 . HA 1 1
17 1 2 1 1 5 ALA MB . 5 . HB# 1 1
18 1 1 1 1 4 ALA MB . 4 . HB# 1 1
18 1 2 1 1 5 ALA H . 5 . H 1 1
19 1 1 1 1 4 ALA MB . 4 . HB# 1 1
19 1 2 1 1 6 LEU H . 6 . H 1 1
20 1 1 1 1 4 ALA MB . 4 . HB# 1 1
20 1 2 1 1 31 TYR HA . 31 . HA 1 1
21 1 1 1 1 4 ALA MB . 4 . HB# 1 1
21 1 2 1 1 32 ASP H . 32 . H 1 1
22 1 1 1 1 5 ALA H . 5 . H 1 1
22 1 2 1 1 5 ALA MB . 5 . HB# 1 1
23 1 1 1 1 5 ALA H . 5 . H 1 1
23 1 2 1 1 6 LEU H . 6 . H 1 1
24 1 1 1 1 5 ALA HA . 5 . HA 1 1
24 1 2 1 1 79 LEU QD . 79 . HD# 1 1
25 1 1 1 1 5 ALA MB . 5 . HB# 1 1
25 1 2 1 1 6 LEU H . 6 . H 1 1
26 1 1 1 1 5 ALA MB . 5 . HB# 1 1
26 1 2 1 1 61 PHE QD . 61 . HD# 1 1
27 1 1 1 1 5 ALA MB . 5 . HB# 1 1
27 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
28 1 1 1 1 5 ALA MB . 5 . HB# 1 1
28 1 2 1 1 79 LEU QD . 79 . HD# 1 1
29 1 1 1 1 5 ALA MB . 5 . HB# 1 1
29 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
30 1 1 1 1 5 ALA MB . 5 . HB# 1 1
30 1 2 1 1 79 LEU HG . 79 . HG 1 1
31 1 1 1 1 5 ALA MB . 5 . HB# 1 1
31 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
32 1 1 1 1 6 LEU H . 6 . H 1 1
32 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
33 1 1 1 1 6 LEU H . 6 . H 1 1
33 1 2 1 1 6 LEU QD . 6 . HD# 1 1
34 1 1 1 1 6 LEU H . 6 . H 1 1
34 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
35 1 1 1 1 6 LEU H . 6 . H 1 1
35 1 2 1 1 7 THR H . 7 . H 1 1
36 1 1 1 1 6 LEU H . 6 . H 1 1
36 1 2 1 1 31 TYR HA . 31 . HA 1 1
37 1 1 1 1 6 LEU H . 6 . H 1 1
37 1 2 1 1 31 TYR QB . 31 . HB# 1 1
38 1 1 1 1 6 LEU H . 6 . H 1 1
38 1 2 1 1 32 ASP H . 32 . H 1 1
39 1 1 1 1 6 LEU HA . 6 . HA 1 1
39 1 2 1 1 7 THR H . 7 . H 1 1
40 1 1 1 1 6 LEU HA . 6 . HA 1 1
40 1 2 1 1 61 PHE QD . 61 . HD# 1 1
41 1 1 1 1 6 LEU QB . 6 . HB# 1 1
41 1 2 1 1 6 LEU QD . 6 . HD# 1 1
42 1 1 1 1 6 LEU QB . 6 . HB# 1 1
42 1 2 1 1 32 ASP H . 32 . H 1 1
43 1 1 1 1 6 LEU QB . 6 . HB# 1 1
43 1 2 1 1 59 VAL QG . 59 . HG# 1 1
44 1 1 1 1 6 LEU QB . 6 . HB# 1 1
44 1 2 1 1 61 PHE QD . 61 . HD# 1 1
45 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
45 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
46 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
46 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
47 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
47 1 2 1 1 7 THR H . 7 . H 1 1
48 1 1 1 1 6 LEU HB3 . 6 . HB3 1 1
48 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
49 1 1 1 1 6 LEU HB3 . 6 . HB3 1 1
49 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
50 1 1 1 1 6 LEU HB3 . 6 . HB3 1 1
50 1 2 1 1 7 THR H . 7 . H 1 1
51 1 1 1 1 6 LEU QD . 6 . HD# 1 1
51 1 2 1 1 7 THR H . 7 . H 1 1
52 1 1 1 1 6 LEU QD . 6 . HD# 1 1
52 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
53 1 1 1 1 6 LEU QD . 6 . HD# 1 1
53 1 2 1 1 31 TYR HA . 31 . HA 1 1
54 1 1 1 1 6 LEU QD . 6 . HD# 1 1
54 1 2 1 1 31 TYR QB . 31 . HB# 1 1
55 1 1 1 1 6 LEU QD . 6 . HD# 1 1
55 1 2 1 1 31 TYR QD . 31 . HD# 1 1
56 1 1 1 1 6 LEU QD . 6 . HD# 1 1
56 1 2 1 1 32 ASP H . 32 . H 1 1
57 1 1 1 1 6 LEU QD . 6 . HD# 1 1
57 1 2 1 1 59 VAL HB . 59 . HB 1 1
58 1 1 1 1 6 LEU QD . 6 . HD# 1 1
58 1 2 1 1 59 VAL QG . 59 . HG# 1 1
59 1 1 1 1 6 LEU QD . 6 . HD# 1 1
59 1 2 1 1 61 PHE H . 61 . H 1 1
60 1 1 1 1 6 LEU QD . 6 . HD# 1 1
60 1 2 1 1 61 PHE QD . 61 . HD# 1 1
61 1 1 1 1 6 LEU QD . 6 . HD# 1 1
61 1 2 1 1 61 PHE QE . 61 . HE# 1 1
62 1 1 1 1 6 LEU QD . 6 . HD# 1 1
62 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
63 1 1 1 1 6 LEU QD . 6 . HD# 1 1
63 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
64 1 1 1 1 6 LEU QD . 6 . HD# 1 1
64 1 2 1 1 79 LEU QD . 79 . HD# 1 1
65 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
65 1 2 1 1 61 PHE QD . 61 . HD# 1 1
66 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
66 1 2 1 1 61 PHE QE . 61 . HE# 1 1
67 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
67 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
68 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
68 1 2 1 1 61 PHE QD . 61 . HD# 1 1
69 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
69 1 2 1 1 61 PHE QE . 61 . HE# 1 1
70 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
70 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
71 1 1 1 1 6 LEU HG . 6 . HG 1 1
71 1 2 1 1 61 PHE QD . 61 . HD# 1 1
72 1 1 1 1 7 THR H . 7 . H 1 1
72 1 2 1 1 7 THR HB . 7 . HB 1 1
73 1 1 1 1 7 THR H . 7 . H 1 1
73 1 2 1 1 7 THR MG . 7 . HG2# 1 1
74 1 1 1 1 7 THR H . 7 . H 1 1
74 1 2 1 1 8 ILE H . 8 . H 1 1
75 1 1 1 1 7 THR H . 7 . H 1 1
75 1 2 1 1 59 VAL HA . 59 . HA 1 1
76 1 1 1 1 7 THR H . 7 . H 1 1
76 1 2 1 1 59 VAL HB . 59 . HB 1 1
77 1 1 1 1 7 THR H . 7 . H 1 1
77 1 2 1 1 59 VAL QG . 59 . HG# 1 1
78 1 1 1 1 7 THR H . 7 . H 1 1
78 1 2 1 1 60 LYS H . 60 . H 1 1
79 1 1 1 1 7 THR H . 7 . H 1 1
79 1 2 1 1 60 LYS HB3 . 60 . HB3 1 1
80 1 1 1 1 7 THR H . 7 . H 1 1
80 1 2 1 1 61 PHE HA . 61 . HA 1 1
81 1 1 1 1 7 THR HA . 7 . HA 1 1
81 1 2 1 1 8 ILE H . 8 . H 1 1
82 1 1 1 1 7 THR HA . 7 . HA 1 1
82 1 2 1 1 32 ASP H . 32 . H 1 1
83 1 1 1 1 7 THR HA . 7 . HA 1 1
83 1 2 1 1 34 VAL H . 34 . H 1 1
84 1 1 1 1 7 THR HB . 7 . HB 1 1
84 1 2 1 1 8 ILE H . 8 . H 1 1
85 1 1 1 1 7 THR HB . 7 . HB 1 1
85 1 2 1 1 9 TYR QE . 9 . HE# 1 1
86 1 1 1 1 7 THR HB . 7 . HB 1 1
86 1 2 1 1 60 LYS H . 60 . H 1 1
87 1 1 1 1 7 THR HB . 7 . HB 1 1
87 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
88 1 1 1 1 7 THR HB . 7 . HB 1 1
88 1 2 1 1 60 LYS HB3 . 60 . HB3 1 1
89 1 1 1 1 7 THR MG . 7 . HG2# 1 1
89 1 2 1 1 8 ILE H . 8 . H 1 1
90 1 1 1 1 7 THR MG . 7 . HG2# 1 1
90 1 2 1 1 9 TYR H . 9 . H 1 1
91 1 1 1 1 7 THR MG . 7 . HG2# 1 1
91 1 2 1 1 9 TYR QD . 9 . HD# 1 1
92 1 1 1 1 7 THR MG . 7 . HG2# 1 1
92 1 2 1 1 9 TYR QE . 9 . HE# 1 1
93 1 1 1 1 7 THR MG . 7 . HG2# 1 1
93 1 2 1 1 32 ASP H . 32 . H 1 1
94 1 1 1 1 7 THR MG . 7 . HG2# 1 1
94 1 2 1 1 32 ASP QB . 32 . HB# 1 1
95 1 1 1 1 7 THR MG . 7 . HG2# 1 1
95 1 2 1 1 34 VAL H . 34 . H 1 1
96 1 1 1 1 7 THR MG . 7 . HG2# 1 1
96 1 2 1 1 34 VAL HB . 34 . HB 1 1
97 1 1 1 1 7 THR MG . 7 . HG2# 1 1
97 1 2 1 1 34 VAL QG . 34 . HG1# 1 1
98 1 1 1 1 8 ILE H . 8 . H 1 1
98 1 2 1 1 8 ILE HB . 8 . HB 1 1
99 1 1 1 1 8 ILE H . 8 . H 1 1
99 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
100 1 1 1 1 8 ILE H . 8 . H 1 1
100 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
101 1 1 1 1 8 ILE H . 8 . H 1 1
101 1 2 1 1 8 ILE QG . 8 . HG1# 1 1
102 1 1 1 1 8 ILE H . 8 . H 1 1
102 1 2 1 1 8 ILE HG13 . 8 . HG13 1 1
103 1 1 1 1 8 ILE H . 8 . H 1 1
103 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
104 1 1 1 1 8 ILE H . 8 . H 1 1
104 1 2 1 1 9 TYR QE . 9 . HE# 1 1
105 1 1 1 1 8 ILE H . 8 . H 1 1
105 1 2 1 1 31 TYR QD . 31 . HD# 1 1
106 1 1 1 1 8 ILE H . 8 . H 1 1
106 1 2 1 1 32 ASP H . 32 . H 1 1
107 1 1 1 1 8 ILE H . 8 . H 1 1
107 1 2 1 1 33 GLU HA . 33 . HA 1 1
108 1 1 1 1 8 ILE H . 8 . H 1 1
108 1 2 1 1 33 GLU QB . 33 . HB2 1 1
109 1 1 1 1 8 ILE H . 8 . H 1 1
109 1 2 1 1 34 VAL H . 34 . H 1 1
110 1 1 1 1 8 ILE H . 8 . H 1 1
110 1 2 1 1 59 VAL HA . 59 . HA 1 1
111 1 1 1 1 8 ILE HA . 8 . HA 1 1
111 1 2 1 1 9 TYR H . 9 . H 1 1
112 1 1 1 1 8 ILE HA . 8 . HA 1 1
112 1 2 1 1 9 TYR QD . 9 . HD# 1 1
113 1 1 1 1 8 ILE HA . 8 . HA 1 1
113 1 2 1 1 60 LYS H . 60 . H 1 1
114 1 1 1 1 8 ILE HB . 8 . HB 1 1
114 1 2 1 1 9 TYR H . 9 . H 1 1
115 1 1 1 1 8 ILE HB . 8 . HB 1 1
115 1 2 1 1 33 GLU QB . 33 . HB3 1 1
116 1 1 1 1 8 ILE HB . 8 . HB 1 1
116 1 2 1 1 34 VAL H . 34 . H 1 1
117 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
117 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
118 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
118 1 2 1 1 10 THR MG . 10 . HG2# 1 1
119 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
119 1 2 1 1 20 LEU QB . 20 . HB# 1 1
120 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
120 1 2 1 1 20 LEU QD . 20 . HD# 1 1
121 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
121 1 2 1 1 21 LYS H . 21 . H 1 1
122 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
122 1 2 1 1 21 LYS HA . 21 . HA 1 1
123 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
123 1 2 1 1 21 LYS QD . 21 . HD# 1 1
124 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
124 1 2 1 1 21 LYS QG . 21 . HG2 1 1
125 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
125 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
126 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
126 1 2 1 1 31 TYR QB . 31 . HB# 1 1
127 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
127 1 2 1 1 31 TYR QD . 31 . HD# 1 1
128 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
128 1 2 1 1 31 TYR QE . 31 . HE# 1 1
129 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
129 1 2 1 1 57 PRO QB . 57 . HB2 1 1
130 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
130 1 2 1 1 59 VAL QG . 59 . HG# 1 1
131 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
131 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
132 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
132 1 2 1 1 31 TYR QB . 31 . HB# 1 1
133 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
133 1 2 1 1 32 ASP H . 32 . H 1 1
134 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
134 1 2 1 1 60 LYS H . 60 . H 1 1
135 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
135 1 2 1 1 9 TYR H . 9 . H 1 1
136 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
136 1 2 1 1 10 THR MG . 10 . HG2# 1 1
137 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
137 1 2 1 1 17 CYS QB . 17 . HB# 1 1
138 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
138 1 2 1 1 31 TYR QB . 31 . HB# 1 1
139 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
139 1 2 1 1 31 TYR QD . 31 . HD# 1 1
140 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
140 1 2 1 1 33 GLU H . 33 . H 1 1
141 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
141 1 2 1 1 33 GLU HA . 33 . HA 1 1
142 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
142 1 2 1 1 33 GLU QB . 33 . HB2 1 1
143 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
143 1 2 1 1 34 VAL H . 34 . H 1 1
144 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
144 1 2 1 1 57 PRO QB . 57 . HB2 1 1
145 1 1 1 1 9 TYR H . 9 . H 1 1
145 1 2 1 1 9 TYR QB . 9 . HB# 1 1
146 1 1 1 1 9 TYR H . 9 . H 1 1
146 1 2 1 1 9 TYR QD . 9 . HD# 1 1
147 1 1 1 1 9 TYR H . 9 . H 1 1
147 1 2 1 1 9 TYR QE . 9 . HE# 1 1
148 1 1 1 1 9 TYR H . 9 . H 1 1
148 1 2 1 1 10 THR H . 10 . H 1 1
149 1 1 1 1 9 TYR H . 9 . H 1 1
149 1 2 1 1 10 THR HB . 10 . HB 1 1
150 1 1 1 1 9 TYR H . 9 . H 1 1
150 1 2 1 1 10 THR MG . 10 . HG2# 1 1
151 1 1 1 1 9 TYR H . 9 . H 1 1
151 1 2 1 1 56 VAL QG . 56 . HG# 1 1
152 1 1 1 1 9 TYR H . 9 . H 1 1
152 1 2 1 1 57 PRO QB . 57 . HB2 1 1
153 1 1 1 1 9 TYR H . 9 . H 1 1
153 1 2 1 1 58 THR H . 58 . H 1 1
154 1 1 1 1 9 TYR H . 9 . H 1 1
154 1 2 1 1 58 THR HB . 58 . HB 1 1
155 1 1 1 1 9 TYR H . 9 . H 1 1
155 1 2 1 1 59 VAL H . 59 . H 1 1
156 1 1 1 1 9 TYR H . 9 . H 1 1
156 1 2 1 1 59 VAL HA . 59 . HA 1 1
157 1 1 1 1 9 TYR HA . 9 . HA 1 1
157 1 2 1 1 9 TYR QD . 9 . HD# 1 1
158 1 1 1 1 9 TYR HA . 9 . HA 1 1
158 1 2 1 1 10 THR H . 10 . H 1 1
159 1 1 1 1 9 TYR HA . 9 . HA 1 1
159 1 2 1 1 10 THR MG . 10 . HG2# 1 1
160 1 1 1 1 9 TYR HA . 9 . HA 1 1
160 1 2 1 1 34 VAL H . 34 . H 1 1
161 1 1 1 1 9 TYR HA . 9 . HA 1 1
161 1 2 1 1 34 VAL HB . 34 . HB 1 1
162 1 1 1 1 9 TYR HA . 9 . HA 1 1
162 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
163 1 1 1 1 9 TYR QB . 9 . HB# 1 1
163 1 2 1 1 10 THR H . 10 . H 1 1
164 1 1 1 1 9 TYR QB . 9 . HB# 1 1
164 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
165 1 1 1 1 9 TYR QB . 9 . HB# 1 1
165 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
166 1 1 1 1 9 TYR QB . 9 . HB# 1 1
166 1 2 1 1 46 VAL QG . 46 . HG# 1 1
167 1 1 1 1 9 TYR QB . 9 . HB# 1 1
167 1 2 1 1 56 VAL QG . 56 . HG# 1 1
168 1 1 1 1 9 TYR QB . 9 . HB# 1 1
168 1 2 1 1 58 THR H . 58 . H 1 1
169 1 1 1 1 9 TYR QB . 9 . HB# 1 1
169 1 2 1 1 58 THR HB . 58 . HB 1 1
170 1 1 1 1 9 TYR QB . 9 . HB# 1 1
170 1 2 1 1 58 THR MG . 58 . HG2# 1 1
171 1 1 1 1 9 TYR QD . 9 . HD# 1 1
171 1 2 1 1 10 THR H . 10 . H 1 1
172 1 1 1 1 9 TYR QD . 9 . HD# 1 1
172 1 2 1 1 34 VAL H . 34 . H 1 1
173 1 1 1 1 9 TYR QD . 9 . HD# 1 1
173 1 2 1 1 34 VAL HB . 34 . HB 1 1
174 1 1 1 1 9 TYR QD . 9 . HD# 1 1
174 1 2 1 1 34 VAL QG . 34 . HG2# 1 1
175 1 1 1 1 9 TYR QD . 9 . HD# 1 1
175 1 2 1 1 36 ILE H . 36 . H 1 1
176 1 1 1 1 9 TYR QD . 9 . HD# 1 1
176 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
177 1 1 1 1 9 TYR QD . 9 . HD# 1 1
177 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
178 1 1 1 1 9 TYR QD . 9 . HD# 1 1
178 1 2 1 1 42 ALA MB . 42 . HB# 1 1
179 1 1 1 1 9 TYR QD . 9 . HD# 1 1
179 1 2 1 1 46 VAL QG . 46 . HG# 1 1
180 1 1 1 1 9 TYR QD . 9 . HD# 1 1
180 1 2 1 1 58 THR H . 58 . H 1 1
181 1 1 1 1 9 TYR QD . 9 . HD# 1 1
181 1 2 1 1 58 THR HB . 58 . HB 1 1
182 1 1 1 1 9 TYR QD . 9 . HD# 1 1
182 1 2 1 1 58 THR MG . 58 . HG2# 1 1
183 1 1 1 1 9 TYR QD . 9 . HD# 1 1
183 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
184 1 1 1 1 9 TYR QE . 9 . HE# 1 1
184 1 2 1 1 34 VAL HB . 34 . HB 1 1
185 1 1 1 1 9 TYR QE . 9 . HE# 1 1
185 1 2 1 1 34 VAL QG . 34 . HG2# 1 1
186 1 1 1 1 9 TYR QE . 9 . HE# 1 1
186 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
187 1 1 1 1 9 TYR QE . 9 . HE# 1 1
187 1 2 1 1 42 ALA MB . 42 . HB# 1 1
188 1 1 1 1 9 TYR QE . 9 . HE# 1 1
188 1 2 1 1 45 PHE QD . 45 . HD# 1 1
189 1 1 1 1 9 TYR QE . 9 . HE# 1 1
189 1 2 1 1 45 PHE QE . 45 . HE# 1 1
190 1 1 1 1 9 TYR QE . 9 . HE# 1 1
190 1 2 1 1 46 VAL QG . 46 . HG# 1 1
191 1 1 1 1 9 TYR QE . 9 . HE# 1 1
191 1 2 1 1 60 LYS H . 60 . H 1 1
192 1 1 1 1 9 TYR QE . 9 . HE# 1 1
192 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
193 1 1 1 1 9 TYR QE . 9 . HE# 1 1
193 1 2 1 1 60 LYS HB3 . 60 . HB3 1 1
194 1 1 1 1 9 TYR QE . 9 . HE# 1 1
194 1 2 1 1 60 LYS QD . 60 . HD# 1 1
195 1 1 1 1 9 TYR QE . 9 . HE# 1 1
195 1 2 1 1 60 LYS QE . 60 . HE# 1 1
196 1 1 1 1 10 THR H . 10 . H 1 1
196 1 2 1 1 10 THR MG . 10 . HG2# 1 1
197 1 1 1 1 10 THR H . 10 . H 1 1
197 1 2 1 1 11 THR H . 11 . H 1 1
198 1 1 1 1 10 THR H . 10 . H 1 1
198 1 2 1 1 11 THR HA . 11 . HA 1 1
199 1 1 1 1 10 THR H . 10 . H 1 1
199 1 2 1 1 33 GLU QB . 33 . HB2 1 1
200 1 1 1 1 10 THR H . 10 . H 1 1
200 1 2 1 1 34 VAL H . 34 . H 1 1
201 1 1 1 1 10 THR H . 10 . H 1 1
201 1 2 1 1 34 VAL HB . 34 . HB 1 1
202 1 1 1 1 10 THR H . 10 . H 1 1
202 1 2 1 1 34 VAL QG . 34 . HG2# 1 1
203 1 1 1 1 10 THR H . 10 . H 1 1
203 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
204 1 1 1 1 10 THR H . 10 . H 1 1
204 1 2 1 1 36 ILE QG . 36 . HG13 1 1
205 1 1 1 1 10 THR H . 10 . H 1 1
205 1 2 1 1 56 VAL QG . 56 . HG# 1 1
206 1 1 1 1 10 THR H . 10 . H 1 1
206 1 2 1 1 57 PRO HA . 57 . HA 1 1
207 1 1 1 1 10 THR HA . 10 . HA 1 1
207 1 2 1 1 11 THR H . 11 . H 1 1
208 1 1 1 1 10 THR HB . 10 . HB 1 1
208 1 2 1 1 11 THR H . 11 . H 1 1
209 1 1 1 1 10 THR HB . 10 . HB 1 1
209 1 2 1 1 17 CYS QB . 17 . HB# 1 1
210 1 1 1 1 10 THR HB . 10 . HB 1 1
210 1 2 1 1 56 VAL QG . 56 . HG# 1 1
211 1 1 1 1 10 THR HB . 10 . HB 1 1
211 1 2 1 1 57 PRO QB . 57 . HB3 1 1
212 1 1 1 1 10 THR MG . 10 . HG2# 1 1
212 1 2 1 1 11 THR H . 11 . H 1 1
213 1 1 1 1 10 THR MG . 10 . HG2# 1 1
213 1 2 1 1 17 CYS H . 17 . H 1 1
214 1 1 1 1 10 THR MG . 10 . HG2# 1 1
214 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
215 1 1 1 1 10 THR MG . 10 . HG2# 1 1
215 1 2 1 1 17 CYS QB . 17 . HB# 1 1
216 1 1 1 1 10 THR MG . 10 . HG2# 1 1
216 1 2 1 1 17 CYS HB3 . 17 . HB3 1 1
217 1 1 1 1 10 THR MG . 10 . HG2# 1 1
217 1 2 1 1 33 GLU QB . 33 . HB2 1 1
218 1 1 1 1 10 THR MG . 10 . HG2# 1 1
218 1 2 1 1 34 VAL H . 34 . H 1 1
219 1 1 1 1 10 THR MG . 10 . HG2# 1 1
219 1 2 1 1 56 VAL HB . 56 . HB 1 1
220 1 1 1 1 11 THR H . 11 . H 1 1
220 1 2 1 1 11 THR HB . 11 . HB 1 1
221 1 1 1 1 11 THR H . 11 . H 1 1
221 1 2 1 1 11 THR MG . 11 . HG2# 1 1
222 1 1 1 1 11 THR H . 11 . H 1 1
222 1 2 1 1 12 SER H . 12 . H 1 1
223 1 1 1 1 11 THR H . 11 . H 1 1
223 1 2 1 1 14 CYS QB . 14 . HB3 1 1
224 1 1 1 1 11 THR H . 11 . H 1 1
224 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
225 1 1 1 1 11 THR H . 11 . H 1 1
225 1 2 1 1 56 VAL QG . 56 . HG# 1 1
226 1 1 1 1 11 THR H . 11 . H 1 1
226 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
227 1 1 1 1 11 THR HA . 11 . HA 1 1
227 1 2 1 1 11 THR MG . 11 . HG2# 1 1
228 1 1 1 1 11 THR HA . 11 . HA 1 1
228 1 2 1 1 12 SER H . 12 . H 1 1
229 1 1 1 1 11 THR HA . 11 . HA 1 1
229 1 2 1 1 37 GLU H . 37 . H 1 1
230 1 1 1 1 11 THR HB . 11 . HB 1 1
230 1 2 1 1 12 SER H . 12 . H 1 1
231 1 1 1 1 11 THR HB . 11 . HB 1 1
231 1 2 1 1 13 TRP QB . 13 . HB# 1 1
232 1 1 1 1 11 THR HB . 11 . HB 1 1
232 1 2 1 1 13 TRP HE1 . 13 . HE1 1 1
233 1 1 1 1 11 THR MG . 11 . HG2# 1 1
233 1 2 1 1 12 SER H . 12 . H 1 1
234 1 1 1 1 11 THR MG . 11 . HG2# 1 1
234 1 2 1 1 13 TRP QB . 13 . HB# 1 1
235 1 1 1 1 11 THR MG . 11 . HG2# 1 1
235 1 2 1 1 13 TRP HD1 . 13 . HD1 1 1
236 1 1 1 1 11 THR MG . 11 . HG2# 1 1
236 1 2 1 1 13 TRP HE1 . 13 . HE1 1 1
237 1 1 1 1 11 THR MG . 11 . HG2# 1 1
237 1 2 1 1 13 TRP HE3 . 13 . HE3 1 1
238 1 1 1 1 11 THR MG . 11 . HG2# 1 1
238 1 2 1 1 13 TRP HH2 . 13 . HH2 1 1
239 1 1 1 1 11 THR MG . 11 . HG2# 1 1
239 1 2 1 1 13 TRP HZ2 . 13 . HZ2 1 1
240 1 1 1 1 11 THR MG . 11 . HG2# 1 1
240 1 2 1 1 37 GLU H . 37 . H 1 1
241 1 1 1 1 11 THR MG . 11 . HG2# 1 1
241 1 2 1 1 37 GLU HA . 37 . HA 1 1
242 1 1 1 1 11 THR MG . 11 . HG2# 1 1
242 1 2 1 1 37 GLU QB . 37 . HB# 1 1
243 1 1 1 1 12 SER H . 12 . H 1 1
243 1 2 1 1 12 SER QB . 12 . HB# 1 1
244 1 1 1 1 12 SER H . 12 . H 1 1
244 1 2 1 1 13 TRP H . 13 . H 1 1
245 1 1 1 1 12 SER H . 12 . H 1 1
245 1 2 1 1 13 TRP HA . 13 . HA 1 1
246 1 1 1 1 12 SER H . 12 . H 1 1
246 1 2 1 1 37 GLU HA . 37 . HA 1 1
247 1 1 1 1 13 TRP H . 13 . H 1 1
247 1 2 1 1 14 CYS H . 14 . H 1 1
248 1 1 1 1 13 TRP H . 13 . H 1 1
248 1 2 1 1 14 CYS QB . 14 . HB# 1 1
249 1 1 1 1 13 TRP HA . 13 . HA 1 1
249 1 2 1 1 13 TRP HE1 . 13 . HE1 1 1
250 1 1 1 1 13 TRP QB . 13 . HB# 1 1
250 1 2 1 1 14 CYS H . 14 . H 1 1
251 1 1 1 1 13 TRP HB2 . 13 . HB2 1 1
251 1 2 1 1 14 CYS H . 14 . H 1 1
252 1 1 1 1 13 TRP HB3 . 13 . HB3 1 1
252 1 2 1 1 14 CYS H . 14 . H 1 1
253 1 1 1 1 14 CYS QB . 14 . HB# 1 1
253 1 2 1 1 17 CYS QB . 17 . HB# 1 1
254 1 1 1 1 14 CYS QB . 14 . HB# 1 1
254 1 2 1 1 56 VAL QG . 56 . HG# 1 1
255 1 1 1 1 16 TYR HA . 16 . HA 1 1
255 1 2 1 1 16 TYR QD . 16 . HD# 1 1
256 1 1 1 1 16 TYR HA . 16 . HA 1 1
256 1 2 1 1 18 LEU QB . 18 . HB# 1 1
257 1 1 1 1 16 TYR HA . 16 . HA 1 1
257 1 2 1 1 19 ARG H . 19 . H 1 1
258 1 1 1 1 16 TYR HA . 16 . HA 1 1
258 1 2 1 1 19 ARG QB . 19 . HB# 1 1
259 1 1 1 1 16 TYR QB . 16 . HB# 1 1
259 1 2 1 1 17 CYS H . 17 . H 1 1
260 1 1 1 1 16 TYR QB . 16 . HB# 1 1
260 1 2 1 1 18 LEU H . 18 . H 1 1
261 1 1 1 1 16 TYR QB . 16 . HB# 1 1
261 1 2 1 1 57 PRO QD . 57 . HD# 1 1
262 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
262 1 2 1 1 17 CYS H . 17 . H 1 1
263 1 1 1 1 16 TYR HB3 . 16 . HB3 1 1
263 1 2 1 1 17 CYS H . 17 . H 1 1
264 1 1 1 1 16 TYR QD . 16 . HD# 1 1
264 1 2 1 1 17 CYS H . 17 . H 1 1
265 1 1 1 1 16 TYR QD . 16 . HD# 1 1
265 1 2 1 1 19 ARG H . 19 . H 1 1
266 1 1 1 1 16 TYR QD . 16 . HD# 1 1
266 1 2 1 1 20 LEU H . 20 . H 1 1
267 1 1 1 1 16 TYR QD . 16 . HD# 1 1
267 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
268 1 1 1 1 16 TYR QD . 16 . HD# 1 1
268 1 2 1 1 57 PRO QD . 57 . HD# 1 1
269 1 1 1 1 16 TYR QD . 16 . HD# 1 1
269 1 2 1 1 57 PRO HD3 . 57 . HD3 1 1
270 1 1 1 1 16 TYR QD . 16 . HD# 1 1
270 1 2 1 1 57 PRO HG2 . 57 . HG2 1 1
271 1 1 1 1 16 TYR QD . 16 . HD# 1 1
271 1 2 1 1 57 PRO HG3 . 57 . HG3 1 1
272 1 1 1 1 16 TYR QE . 16 . HE# 1 1
272 1 2 1 1 57 PRO QD . 57 . HD# 1 1
273 1 1 1 1 16 TYR QE . 16 . HE# 1 1
273 1 2 1 1 57 PRO HG2 . 57 . HG2 1 1
274 1 1 1 1 16 TYR QE . 16 . HE# 1 1
274 1 2 1 1 57 PRO HG3 . 57 . HG3 1 1
275 1 1 1 1 17 CYS H . 17 . H 1 1
275 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
276 1 1 1 1 17 CYS H . 17 . H 1 1
276 1 2 1 1 17 CYS QB . 17 . HB# 1 1
277 1 1 1 1 17 CYS H . 17 . H 1 1
277 1 2 1 1 17 CYS HB3 . 17 . HB3 1 1
278 1 1 1 1 17 CYS H . 17 . H 1 1
278 1 2 1 1 18 LEU H . 18 . H 1 1
279 1 1 1 1 17 CYS H . 17 . H 1 1
279 1 2 1 1 18 LEU QB . 18 . HB# 1 1
280 1 1 1 1 17 CYS H . 17 . H 1 1
280 1 2 1 1 18 LEU QD . 18 . HD# 1 1
281 1 1 1 1 17 CYS H . 17 . H 1 1
281 1 2 1 1 19 ARG H . 19 . H 1 1
282 1 1 1 1 17 CYS H . 17 . H 1 1
282 1 2 1 1 57 PRO QD . 57 . HD# 1 1
283 1 1 1 1 17 CYS HA . 17 . HA 1 1
283 1 2 1 1 19 ARG H . 19 . H 1 1
284 1 1 1 1 17 CYS HA . 17 . HA 1 1
284 1 2 1 1 20 LEU QD . 20 . HD# 1 1
285 1 1 1 1 17 CYS HA . 17 . HA 1 1
285 1 2 1 1 57 PRO QB . 57 . HB3 1 1
286 1 1 1 1 17 CYS HA . 17 . HA 1 1
286 1 2 1 1 57 PRO QD . 57 . HD# 1 1
287 1 1 1 1 17 CYS HA . 17 . HA 1 1
287 1 2 1 1 57 PRO HG3 . 57 . HG3 1 1
288 1 1 1 1 17 CYS QB . 17 . HB# 1 1
288 1 2 1 1 18 LEU QB . 18 . HB# 1 1
289 1 1 1 1 17 CYS QB . 17 . HB# 1 1
289 1 2 1 1 18 LEU QD . 18 . HD# 1 1
290 1 1 1 1 17 CYS QB . 17 . HB# 1 1
290 1 2 1 1 21 LYS H . 21 . H 1 1
291 1 1 1 1 17 CYS QB . 17 . HB# 1 1
291 1 2 1 1 21 LYS QB . 21 . HB# 1 1
292 1 1 1 1 17 CYS QB . 17 . HB# 1 1
292 1 2 1 1 21 LYS QD . 21 . HD# 1 1
293 1 1 1 1 17 CYS QB . 17 . HB# 1 1
293 1 2 1 1 21 LYS QG . 21 . HG3 1 1
294 1 1 1 1 17 CYS QB . 17 . HB# 1 1
294 1 2 1 1 57 PRO QD . 57 . HD# 1 1
295 1 1 1 1 18 LEU H . 18 . H 1 1
295 1 2 1 1 18 LEU QB . 18 . HB# 1 1
296 1 1 1 1 18 LEU H . 18 . H 1 1
296 1 2 1 1 18 LEU QD . 18 . HD2# 1 1
297 1 1 1 1 18 LEU H . 18 . H 1 1
297 1 2 1 1 18 LEU HG . 18 . HG 1 1
298 1 1 1 1 18 LEU H . 18 . H 1 1
298 1 2 1 1 19 ARG H . 19 . H 1 1
299 1 1 1 1 18 LEU H . 18 . H 1 1
299 1 2 1 1 20 LEU H . 20 . H 1 1
300 1 1 1 1 18 LEU H . 18 . H 1 1
300 1 2 1 1 21 LYS H . 21 . H 1 1
301 1 1 1 1 18 LEU HA . 18 . HA 1 1
301 1 2 1 1 18 LEU QD . 18 . HD2# 1 1
302 1 1 1 1 18 LEU HA . 18 . HA 1 1
302 1 2 1 1 18 LEU HG . 18 . HG 1 1
303 1 1 1 1 18 LEU HA . 18 . HA 1 1
303 1 2 1 1 21 LYS H . 21 . H 1 1
304 1 1 1 1 18 LEU HA . 18 . HA 1 1
304 1 2 1 1 21 LYS QB . 21 . HB# 1 1
305 1 1 1 1 18 LEU HA . 18 . HA 1 1
305 1 2 1 1 21 LYS QG . 21 . HG3 1 1
306 1 1 1 1 18 LEU QB . 18 . HB# 1 1
306 1 2 1 1 18 LEU QD . 18 . HD2# 1 1
307 1 1 1 1 18 LEU QB . 18 . HB# 1 1
307 1 2 1 1 19 ARG H . 19 . H 1 1
308 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
308 1 2 1 1 19 ARG H . 19 . H 1 1
309 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
309 1 2 1 1 21 LYS QG . 21 . HG3 1 1
310 1 1 1 1 19 ARG H . 19 . H 1 1
310 1 2 1 1 19 ARG QB . 19 . HB# 1 1
311 1 1 1 1 19 ARG H . 19 . H 1 1
311 1 2 1 1 19 ARG QG . 19 . HG# 1 1
312 1 1 1 1 19 ARG H . 19 . H 1 1
312 1 2 1 1 20 LEU H . 20 . H 1 1
313 1 1 1 1 19 ARG H . 19 . H 1 1
313 1 2 1 1 21 LYS H . 21 . H 1 1
314 1 1 1 1 19 ARG H . 19 . H 1 1
314 1 2 1 1 21 LYS QG . 21 . HG3 1 1
315 1 1 1 1 19 ARG H . 19 . H 1 1
315 1 2 1 1 22 THR H . 22 . H 1 1
316 1 1 1 1 19 ARG HA . 19 . HA 1 1
316 1 2 1 1 22 THR H . 22 . H 1 1
317 1 1 1 1 19 ARG QB . 19 . HB# 1 1
317 1 2 1 1 19 ARG QD . 19 . HD# 1 1
318 1 1 1 1 19 ARG QB . 19 . HB# 1 1
318 1 2 1 1 20 LEU H . 20 . H 1 1
319 1 1 1 1 19 ARG QG . 19 . HG# 1 1
319 1 2 1 1 20 LEU H . 20 . H 1 1
320 1 1 1 1 20 LEU H . 20 . H 1 1
320 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
321 1 1 1 1 20 LEU H . 20 . H 1 1
321 1 2 1 1 20 LEU QB . 20 . HB# 1 1
322 1 1 1 1 20 LEU H . 20 . H 1 1
322 1 2 1 1 20 LEU HB3 . 20 . HB3 1 1
323 1 1 1 1 20 LEU H . 20 . H 1 1
323 1 2 1 1 21 LYS H . 21 . H 1 1
324 1 1 1 1 20 LEU H . 20 . H 1 1
324 1 2 1 1 21 LYS QG . 21 . HG3 1 1
325 1 1 1 1 20 LEU H . 20 . H 1 1
325 1 2 1 1 23 ALA H . 23 . H 1 1
326 1 1 1 1 20 LEU HA . 20 . HA 1 1
326 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
327 1 1 1 1 20 LEU HA . 20 . HA 1 1
327 1 2 1 1 20 LEU QD . 20 . HD# 1 1
328 1 1 1 1 20 LEU HA . 20 . HA 1 1
328 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
329 1 1 1 1 20 LEU HA . 20 . HA 1 1
329 1 2 1 1 23 ALA H . 23 . H 1 1
330 1 1 1 1 20 LEU HA . 20 . HA 1 1
330 1 2 1 1 23 ALA MB . 23 . HB# 1 1
331 1 1 1 1 20 LEU HA . 20 . HA 1 1
331 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
332 1 1 1 1 20 LEU HA . 20 . HA 1 1
332 1 2 1 1 72 ALA MB . 72 . HB# 1 1
333 1 1 1 1 20 LEU QB . 20 . HB# 1 1
333 1 2 1 1 20 LEU QD . 20 . HD# 1 1
334 1 1 1 1 20 LEU QB . 20 . HB# 1 1
334 1 2 1 1 21 LYS H . 21 . H 1 1
335 1 1 1 1 20 LEU QB . 20 . HB# 1 1
335 1 2 1 1 21 LYS HA . 21 . HA 1 1
336 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
336 1 2 1 1 21 LYS H . 21 . H 1 1
337 1 1 1 1 20 LEU HB3 . 20 . HB3 1 1
337 1 2 1 1 21 LYS H . 21 . H 1 1
338 1 1 1 1 20 LEU QD . 20 . HD# 1 1
338 1 2 1 1 21 LYS H . 21 . H 1 1
339 1 1 1 1 20 LEU QD . 20 . HD# 1 1
339 1 2 1 1 23 ALA H . 23 . H 1 1
340 1 1 1 1 20 LEU QD . 20 . HD# 1 1
340 1 2 1 1 23 ALA MB . 23 . HB# 1 1
341 1 1 1 1 20 LEU QD . 20 . HD# 1 1
341 1 2 1 1 24 LEU H . 24 . H 1 1
342 1 1 1 1 20 LEU QD . 20 . HD# 1 1
342 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
343 1 1 1 1 20 LEU QD . 20 . HD# 1 1
343 1 2 1 1 24 LEU HG . 24 . HG 1 1
344 1 1 1 1 20 LEU QD . 20 . HD# 1 1
344 1 2 1 1 57 PRO QB . 57 . HB3 1 1
345 1 1 1 1 20 LEU QD . 20 . HD# 1 1
345 1 2 1 1 57 PRO HG2 . 57 . HG2 1 1
346 1 1 1 1 20 LEU QD . 20 . HD# 1 1
346 1 2 1 1 58 THR H . 58 . H 1 1
347 1 1 1 1 20 LEU QD . 20 . HD# 1 1
347 1 2 1 1 59 VAL QG . 59 . HG# 1 1
348 1 1 1 1 20 LEU QD . 20 . HD# 1 1
348 1 2 1 1 69 ASN H . 69 . H 1 1
349 1 1 1 1 20 LEU QD . 20 . HD# 1 1
349 1 2 1 1 70 PRO QB . 70 . HB# 1 1
350 1 1 1 1 20 LEU QD . 20 . HD# 1 1
350 1 2 1 1 70 PRO HG2 . 70 . HG2 1 1
351 1 1 1 1 20 LEU QD . 20 . HD# 1 1
351 1 2 1 1 72 ALA H . 72 . H 1 1
352 1 1 1 1 20 LEU QD . 20 . HD# 1 1
352 1 2 1 1 72 ALA HA . 72 . HA 1 1
353 1 1 1 1 20 LEU QD . 20 . HD# 1 1
353 1 2 1 1 75 VAL H . 75 . H 1 1
354 1 1 1 1 20 LEU QD . 20 . HD# 1 1
354 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
355 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
355 1 2 1 1 21 LYS H . 21 . H 1 1
356 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
356 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
357 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
357 1 2 1 1 70 PRO QD . 70 . HD# 1 1
358 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
358 1 2 1 1 70 PRO HG2 . 70 . HG2 1 1
359 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
359 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
360 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
360 1 2 1 1 21 LYS H . 21 . H 1 1
361 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
361 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
362 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
362 1 2 1 1 70 PRO QD . 70 . HD# 1 1
363 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
363 1 2 1 1 70 PRO HG2 . 70 . HG2 1 1
364 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
364 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
365 1 1 1 1 20 LEU HG . 20 . HG 1 1
365 1 2 1 1 23 ALA MB . 23 . HB# 1 1
366 1 1 1 1 20 LEU HG . 20 . HG 1 1
366 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
367 1 1 1 1 20 LEU HG . 20 . HG 1 1
367 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
368 1 1 1 1 20 LEU HG . 20 . HG 1 1
368 1 2 1 1 24 LEU HG . 24 . HG 1 1
369 1 1 1 1 20 LEU HG . 20 . HG 1 1
369 1 2 1 1 72 ALA HA . 72 . HA 1 1
370 1 1 1 1 21 LYS H . 21 . H 1 1
370 1 2 1 1 21 LYS QB . 21 . HB# 1 1
371 1 1 1 1 21 LYS H . 21 . H 1 1
371 1 2 1 1 21 LYS QD . 21 . HD# 1 1
372 1 1 1 1 21 LYS H . 21 . H 1 1
372 1 2 1 1 21 LYS QG . 21 . HG3 1 1
373 1 1 1 1 21 LYS H . 21 . H 1 1
373 1 2 1 1 22 THR H . 22 . H 1 1
374 1 1 1 1 21 LYS H . 21 . H 1 1
374 1 2 1 1 24 LEU H . 24 . H 1 1
375 1 1 1 1 21 LYS H . 21 . H 1 1
375 1 2 1 1 31 TYR QE . 31 . HE# 1 1
376 1 1 1 1 21 LYS HA . 21 . HA 1 1
376 1 2 1 1 21 LYS QD . 21 . HD# 1 1
377 1 1 1 1 21 LYS HA . 21 . HA 1 1
377 1 2 1 1 21 LYS QG . 21 . HG2 1 1
378 1 1 1 1 21 LYS HA . 21 . HA 1 1
378 1 2 1 1 24 LEU H . 24 . H 1 1
379 1 1 1 1 21 LYS HA . 21 . HA 1 1
379 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
380 1 1 1 1 21 LYS HA . 21 . HA 1 1
380 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
381 1 1 1 1 21 LYS HA . 21 . HA 1 1
381 1 2 1 1 25 THR H . 25 . H 1 1
382 1 1 1 1 21 LYS QB . 21 . HB# 1 1
382 1 2 1 1 22 THR H . 22 . H 1 1
383 1 1 1 1 21 LYS QB . 21 . HB# 1 1
383 1 2 1 1 31 TYR QE . 31 . HE# 1 1
384 1 1 1 1 21 LYS QD . 21 . HD# 1 1
384 1 2 1 1 31 TYR QE . 31 . HE# 1 1
385 1 1 1 1 21 LYS HD2 . 21 . HD2 1 1
385 1 2 1 1 31 TYR QE . 31 . HE# 1 1
386 1 1 1 1 21 LYS HD3 . 21 . HD3 1 1
386 1 2 1 1 31 TYR QE . 31 . HE# 1 1
387 1 1 1 1 21 LYS QG . 21 . HG3 1 1
387 1 2 1 1 22 THR H . 22 . H 1 1
388 1 1 1 1 21 LYS QG . 21 . HG2 1 1
388 1 2 1 1 31 TYR QE . 31 . HE# 1 1
389 1 1 1 1 22 THR H . 22 . H 1 1
389 1 2 1 1 22 THR HB . 22 . HB 1 1
390 1 1 1 1 22 THR H . 22 . H 1 1
390 1 2 1 1 22 THR MG . 22 . HG2# 1 1
391 1 1 1 1 22 THR H . 22 . H 1 1
391 1 2 1 1 23 ALA H . 23 . H 1 1
392 1 1 1 1 22 THR H . 22 . H 1 1
392 1 2 1 1 23 ALA MB . 23 . HB# 1 1
393 1 1 1 1 22 THR H . 22 . H 1 1
393 1 2 1 1 24 LEU H . 24 . H 1 1
394 1 1 1 1 22 THR H . 22 . H 1 1
394 1 2 1 1 25 THR H . 25 . H 1 1
395 1 1 1 1 22 THR HA . 22 . HA 1 1
395 1 2 1 1 22 THR MG . 22 . HG2# 1 1
396 1 1 1 1 22 THR HA . 22 . HA 1 1
396 1 2 1 1 23 ALA MB . 23 . HB# 1 1
397 1 1 1 1 22 THR HA . 22 . HA 1 1
397 1 2 1 1 25 THR H . 25 . H 1 1
398 1 1 1 1 22 THR HA . 22 . HA 1 1
398 1 2 1 1 25 THR HB . 25 . HB 1 1
399 1 1 1 1 22 THR HA . 22 . HA 1 1
399 1 2 1 1 26 ALA H . 26 . H 1 1
400 1 1 1 1 22 THR HB . 22 . HB 1 1
400 1 2 1 1 23 ALA H . 23 . H 1 1
401 1 1 1 1 22 THR MG . 22 . HG2# 1 1
401 1 2 1 1 23 ALA H . 23 . H 1 1
402 1 1 1 1 23 ALA H . 23 . H 1 1
402 1 2 1 1 23 ALA MB . 23 . HB# 1 1
403 1 1 1 1 23 ALA H . 23 . H 1 1
403 1 2 1 1 24 LEU H . 24 . H 1 1
404 1 1 1 1 23 ALA H . 23 . H 1 1
404 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
405 1 1 1 1 23 ALA H . 23 . H 1 1
405 1 2 1 1 25 THR H . 25 . H 1 1
406 1 1 1 1 23 ALA H . 23 . H 1 1
406 1 2 1 1 26 ALA H . 26 . H 1 1
407 1 1 1 1 23 ALA H . 23 . H 1 1
407 1 2 1 1 27 ASN QD . 27 . HD21 1 1
408 1 1 1 1 23 ALA HA . 23 . HA 1 1
408 1 2 1 1 26 ALA MB . 26 . HB# 1 1
409 1 1 1 1 23 ALA HA . 23 . HA 1 1
409 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
410 1 1 1 1 23 ALA HA . 23 . HA 1 1
410 1 2 1 1 27 ASN QD . 27 . HD21 1 1
411 1 1 1 1 23 ALA HA . 23 . HA 1 1
411 1 2 1 1 72 ALA MB . 72 . HB# 1 1
412 1 1 1 1 23 ALA MB . 23 . HB# 1 1
412 1 2 1 1 24 LEU H . 24 . H 1 1
413 1 1 1 1 23 ALA MB . 23 . HB# 1 1
413 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
414 1 1 1 1 23 ALA MB . 23 . HB# 1 1
414 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
415 1 1 1 1 23 ALA MB . 23 . HB# 1 1
415 1 2 1 1 24 LEU HG . 24 . HG 1 1
416 1 1 1 1 23 ALA MB . 23 . HB# 1 1
416 1 2 1 1 27 ASN QD . 27 . HD22 1 1
417 1 1 1 1 23 ALA MB . 23 . HB# 1 1
417 1 2 1 1 72 ALA H . 72 . H 1 1
418 1 1 1 1 24 LEU H . 24 . H 1 1
418 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
419 1 1 1 1 24 LEU H . 24 . H 1 1
419 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
420 1 1 1 1 24 LEU H . 24 . H 1 1
420 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
421 1 1 1 1 24 LEU H . 24 . H 1 1
421 1 2 1 1 24 LEU HG . 24 . HG 1 1
422 1 1 1 1 24 LEU H . 24 . H 1 1
422 1 2 1 1 25 THR H . 25 . H 1 1
423 1 1 1 1 24 LEU H . 24 . H 1 1
423 1 2 1 1 26 ALA H . 26 . H 1 1
424 1 1 1 1 24 LEU H . 24 . H 1 1
424 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
425 1 1 1 1 24 LEU H . 24 . H 1 1
425 1 2 1 1 31 TYR QD . 31 . HD# 1 1
426 1 1 1 1 24 LEU H . 24 . H 1 1
426 1 2 1 1 72 ALA MB . 72 . HB# 1 1
427 1 1 1 1 24 LEU HA . 24 . HA 1 1
427 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
428 1 1 1 1 24 LEU HA . 24 . HA 1 1
428 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
429 1 1 1 1 24 LEU HA . 24 . HA 1 1
429 1 2 1 1 27 ASN H . 27 . H 1 1
430 1 1 1 1 24 LEU HA . 24 . HA 1 1
430 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
431 1 1 1 1 24 LEU HA . 24 . HA 1 1
431 1 2 1 1 27 ASN HB3 . 27 . HB3 1 1
432 1 1 1 1 24 LEU HA . 24 . HA 1 1
432 1 2 1 1 27 ASN QD . 27 . HD21 1 1
433 1 1 1 1 24 LEU HA . 24 . HA 1 1
433 1 2 1 1 29 ILE HB . 29 . HB 1 1
434 1 1 1 1 24 LEU HA . 24 . HA 1 1
434 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
435 1 1 1 1 24 LEU HA . 24 . HA 1 1
435 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
436 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
436 1 2 1 1 25 THR H . 25 . H 1 1
437 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
437 1 2 1 1 26 ALA H . 26 . H 1 1
438 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
438 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
439 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
439 1 2 1 1 31 TYR QD . 31 . HD# 1 1
440 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
440 1 2 1 1 31 TYR QE . 31 . HE# 1 1
441 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
441 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
442 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
442 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
443 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
443 1 2 1 1 25 THR H . 25 . H 1 1
444 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
444 1 2 1 1 31 TYR QD . 31 . HD# 1 1
445 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
445 1 2 1 1 31 TYR QE . 31 . HE# 1 1
446 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
446 1 2 1 1 25 THR H . 25 . H 1 1
447 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
447 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
448 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
448 1 2 1 1 31 TYR QD . 31 . HD# 1 1
449 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
449 1 2 1 1 31 TYR QE . 31 . HE# 1 1
450 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
450 1 2 1 1 59 VAL QG . 59 . HG# 1 1
451 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
451 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
452 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
452 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
453 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
453 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
454 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
454 1 2 1 1 25 THR H . 25 . H 1 1
455 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
455 1 2 1 1 29 ILE H . 29 . H 1 1
456 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
456 1 2 1 1 29 ILE HA . 29 . HA 1 1
457 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
457 1 2 1 1 29 ILE HB . 29 . HB 1 1
458 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
458 1 2 1 1 31 TYR QE . 31 . HE# 1 1
459 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
459 1 2 1 1 59 VAL QG . 59 . HG# 1 1
460 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
460 1 2 1 1 72 ALA H . 72 . H 1 1
461 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
461 1 2 1 1 72 ALA HA . 72 . HA 1 1
462 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
462 1 2 1 1 72 ALA MB . 72 . HB# 1 1
463 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
463 1 2 1 1 75 VAL H . 75 . H 1 1
464 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
464 1 2 1 1 75 VAL HB . 75 . HB 1 1
465 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
465 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
466 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
466 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
467 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
467 1 2 1 1 76 LYS H . 76 . H 1 1
468 1 1 1 1 24 LEU HG . 24 . HG 1 1
468 1 2 1 1 25 THR H . 25 . H 1 1
469 1 1 1 1 24 LEU HG . 24 . HG 1 1
469 1 2 1 1 29 ILE HB . 29 . HB 1 1
470 1 1 1 1 25 THR H . 25 . H 1 1
470 1 2 1 1 25 THR HB . 25 . HB 1 1
471 1 1 1 1 25 THR H . 25 . H 1 1
471 1 2 1 1 25 THR MG . 25 . HG2# 1 1
472 1 1 1 1 25 THR H . 25 . H 1 1
472 1 2 1 1 26 ALA H . 26 . H 1 1
473 1 1 1 1 25 THR H . 25 . H 1 1
473 1 2 1 1 27 ASN H . 27 . H 1 1
474 1 1 1 1 25 THR H . 25 . H 1 1
474 1 2 1 1 28 ARG H . 28 . H 1 1
475 1 1 1 1 25 THR H . 25 . H 1 1
475 1 2 1 1 29 ILE H . 29 . H 1 1
476 1 1 1 1 25 THR H . 25 . H 1 1
476 1 2 1 1 31 TYR QE . 31 . HE# 1 1
477 1 1 1 1 25 THR HA . 25 . HA 1 1
477 1 2 1 1 27 ASN H . 27 . H 1 1
478 1 1 1 1 25 THR HA . 25 . HA 1 1
478 1 2 1 1 29 ILE H . 29 . H 1 1
479 1 1 1 1 25 THR HA . 25 . HA 1 1
479 1 2 1 1 31 TYR QE . 31 . HE# 1 1
480 1 1 1 1 25 THR HB . 25 . HB 1 1
480 1 2 1 1 26 ALA H . 26 . H 1 1
481 1 1 1 1 25 THR HB . 25 . HB 1 1
481 1 2 1 1 31 TYR QE . 31 . HE# 1 1
482 1 1 1 1 25 THR MG . 25 . HG2# 1 1
482 1 2 1 1 26 ALA H . 26 . H 1 1
483 1 1 1 1 25 THR MG . 25 . HG2# 1 1
483 1 2 1 1 27 ASN H . 27 . H 1 1
484 1 1 1 1 25 THR MG . 25 . HG2# 1 1
484 1 2 1 1 28 ARG H . 28 . H 1 1
485 1 1 1 1 25 THR MG . 25 . HG2# 1 1
485 1 2 1 1 28 ARG HA . 28 . HA 1 1
486 1 1 1 1 25 THR MG . 25 . HG2# 1 1
486 1 2 1 1 31 TYR QE . 31 . HE# 1 1
487 1 1 1 1 26 ALA H . 26 . H 1 1
487 1 2 1 1 26 ALA MB . 26 . HB# 1 1
488 1 1 1 1 26 ALA H . 26 . H 1 1
488 1 2 1 1 27 ASN H . 27 . H 1 1
489 1 1 1 1 26 ALA H . 26 . H 1 1
489 1 2 1 1 27 ASN QD . 27 . HD21 1 1
490 1 1 1 1 26 ALA H . 26 . H 1 1
490 1 2 1 1 28 ARG H . 28 . H 1 1
491 1 1 1 1 26 ALA HA . 26 . HA 1 1
491 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
492 1 1 1 1 26 ALA HA . 26 . HA 1 1
492 1 2 1 1 28 ARG H . 28 . H 1 1
493 1 1 1 1 26 ALA MB . 26 . HB# 1 1
493 1 2 1 1 27 ASN H . 27 . H 1 1
494 1 1 1 1 26 ALA MB . 26 . HB# 1 1
494 1 2 1 1 27 ASN QD . 27 . HD21 1 1
495 1 1 1 1 27 ASN H . 27 . H 1 1
495 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
496 1 1 1 1 27 ASN H . 27 . H 1 1
496 1 2 1 1 27 ASN HB3 . 27 . HB3 1 1
497 1 1 1 1 27 ASN H . 27 . H 1 1
497 1 2 1 1 27 ASN QD . 27 . HD21 1 1
498 1 1 1 1 27 ASN H . 27 . H 1 1
498 1 2 1 1 28 ARG H . 28 . H 1 1
499 1 1 1 1 27 ASN H . 27 . H 1 1
499 1 2 1 1 29 ILE H . 29 . H 1 1
500 1 1 1 1 27 ASN H . 27 . H 1 1
500 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
501 1 1 1 1 27 ASN HA . 27 . HA 1 1
501 1 2 1 1 28 ARG H . 28 . H 1 1
502 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
502 1 2 1 1 28 ARG H . 28 . H 1 1
503 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
503 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
504 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
504 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
505 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
505 1 2 1 1 29 ILE HG13 . 29 . HG13 1 1
506 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
506 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
507 1 1 1 1 27 ASN HB3 . 27 . HB3 1 1
507 1 2 1 1 28 ARG H . 28 . H 1 1
508 1 1 1 1 27 ASN HB3 . 27 . HB3 1 1
508 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
509 1 1 1 1 27 ASN QD . 27 . HD21 1 1
509 1 2 1 1 28 ARG H . 28 . H 1 1
510 1 1 1 1 28 ARG H . 28 . H 1 1
510 1 2 1 1 28 ARG HA . 28 . HA 1 1
511 1 1 1 1 28 ARG H . 28 . H 1 1
511 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1
512 1 1 1 1 28 ARG H . 28 . H 1 1
512 1 2 1 1 28 ARG QB . 28 . HB# 1 1
513 1 1 1 1 28 ARG H . 28 . H 1 1
513 1 2 1 1 28 ARG HB3 . 28 . HB3 1 1
514 1 1 1 1 28 ARG H . 28 . H 1 1
514 1 2 1 1 28 ARG QD . 28 . HD# 1 1
515 1 1 1 1 28 ARG H . 28 . H 1 1
515 1 2 1 1 28 ARG QG . 28 . HG# 1 1
516 1 1 1 1 28 ARG H . 28 . H 1 1
516 1 2 1 1 29 ILE H . 29 . H 1 1
517 1 1 1 1 28 ARG H . 28 . H 1 1
517 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
518 1 1 1 1 28 ARG HA . 28 . HA 1 1
518 1 2 1 1 28 ARG QG . 28 . HG# 1 1
519 1 1 1 1 28 ARG HA . 28 . HA 1 1
519 1 2 1 1 29 ILE H . 29 . H 1 1
520 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
520 1 2 1 1 28 ARG QD . 28 . HD# 1 1
521 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
521 1 2 1 1 29 ILE H . 29 . H 1 1
522 1 1 1 1 28 ARG HB3 . 28 . HB3 1 1
522 1 2 1 1 28 ARG QD . 28 . HD# 1 1
523 1 1 1 1 28 ARG HB3 . 28 . HB3 1 1
523 1 2 1 1 29 ILE H . 29 . H 1 1
524 1 1 1 1 29 ILE H . 29 . H 1 1
524 1 2 1 1 29 ILE HB . 29 . HB 1 1
525 1 1 1 1 29 ILE H . 29 . H 1 1
525 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
526 1 1 1 1 29 ILE H . 29 . H 1 1
526 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
527 1 1 1 1 29 ILE H . 29 . H 1 1
527 1 2 1 1 29 ILE HG13 . 29 . HG13 1 1
528 1 1 1 1 29 ILE H . 29 . H 1 1
528 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
529 1 1 1 1 29 ILE H . 29 . H 1 1
529 1 2 1 1 30 ALA H . 30 . H 1 1
530 1 1 1 1 29 ILE H . 29 . H 1 1
530 1 2 1 1 31 TYR QE . 31 . HE# 1 1
531 1 1 1 1 29 ILE HA . 29 . HA 1 1
531 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
532 1 1 1 1 29 ILE HA . 29 . HA 1 1
532 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
533 1 1 1 1 29 ILE HA . 29 . HA 1 1
533 1 2 1 1 29 ILE HG13 . 29 . HG13 1 1
534 1 1 1 1 29 ILE HA . 29 . HA 1 1
534 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
535 1 1 1 1 29 ILE HA . 29 . HA 1 1
535 1 2 1 1 30 ALA H . 30 . H 1 1
536 1 1 1 1 29 ILE HB . 29 . HB 1 1
536 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
537 1 1 1 1 29 ILE HB . 29 . HB 1 1
537 1 2 1 1 30 ALA H . 30 . H 1 1
538 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
538 1 2 1 1 75 VAL H . 75 . H 1 1
539 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
539 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
540 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
540 1 2 1 1 76 LYS H . 76 . H 1 1
541 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
541 1 2 1 1 76 LYS HA . 76 . HA 1 1
542 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
542 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
543 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
543 1 2 1 1 30 ALA H . 30 . H 1 1
544 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
544 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
545 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
545 1 2 1 1 76 LYS H . 76 . H 1 1
546 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
546 1 2 1 1 76 LYS QB . 76 . HB# 1 1
547 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
547 1 2 1 1 30 ALA H . 30 . H 1 1
548 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
548 1 2 1 1 30 ALA HA . 30 . HA 1 1
549 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
549 1 2 1 1 30 ALA MB . 30 . HB# 1 1
550 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
550 1 2 1 1 31 TYR H . 31 . H 1 1
551 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
551 1 2 1 1 31 TYR QB . 31 . HB# 1 1
552 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
552 1 2 1 1 31 TYR QD . 31 . HD# 1 1
553 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
553 1 2 1 1 31 TYR QE . 31 . HE# 1 1
554 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
554 1 2 1 1 61 PHE QE . 61 . HE# 1 1
555 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
555 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
556 1 1 1 1 30 ALA H . 30 . H 1 1
556 1 2 1 1 30 ALA MB . 30 . HB# 1 1
557 1 1 1 1 30 ALA H . 30 . H 1 1
557 1 2 1 1 31 TYR H . 31 . H 1 1
558 1 1 1 1 30 ALA HA . 30 . HA 1 1
558 1 2 1 1 31 TYR H . 31 . H 1 1
559 1 1 1 1 30 ALA HA . 30 . HA 1 1
559 1 2 1 1 31 TYR QD . 31 . HD# 1 1
560 1 1 1 1 30 ALA MB . 30 . HB# 1 1
560 1 2 1 1 31 TYR H . 31 . H 1 1
561 1 1 1 1 30 ALA MB . 30 . HB# 1 1
561 1 2 1 1 31 TYR HA . 31 . HA 1 1
562 1 1 1 1 31 TYR H . 31 . H 1 1
562 1 2 1 1 31 TYR QB . 31 . HB# 1 1
563 1 1 1 1 31 TYR H . 31 . H 1 1
563 1 2 1 1 31 TYR QD . 31 . HD# 1 1
564 1 1 1 1 31 TYR H . 31 . H 1 1
564 1 2 1 1 32 ASP H . 32 . H 1 1
565 1 1 1 1 31 TYR HA . 31 . HA 1 1
565 1 2 1 1 31 TYR QD . 31 . HD# 1 1
566 1 1 1 1 31 TYR HA . 31 . HA 1 1
566 1 2 1 1 32 ASP H . 32 . H 1 1
567 1 1 1 1 31 TYR QB . 31 . HB# 1 1
567 1 2 1 1 32 ASP H . 32 . H 1 1
568 1 1 1 1 31 TYR QD . 31 . HD# 1 1
568 1 2 1 1 32 ASP H . 32 . H 1 1
569 1 1 1 1 31 TYR QD . 31 . HD# 1 1
569 1 2 1 1 32 ASP HA . 32 . HA 1 1
570 1 1 1 1 31 TYR QD . 31 . HD# 1 1
570 1 2 1 1 33 GLU H . 33 . H 1 1
571 1 1 1 1 31 TYR QD . 31 . HD# 1 1
571 1 2 1 1 33 GLU QB . 33 . HB3 1 1
572 1 1 1 1 31 TYR QE . 31 . HE# 1 1
572 1 2 1 1 33 GLU QB . 33 . HB3 1 1
573 1 1 1 1 32 ASP H . 32 . H 1 1
573 1 2 1 1 32 ASP QB . 32 . HB# 1 1
574 1 1 1 1 32 ASP H . 32 . H 1 1
574 1 2 1 1 33 GLU H . 33 . H 1 1
575 1 1 1 1 32 ASP H . 32 . H 1 1
575 1 2 1 1 33 GLU HA . 33 . HA 1 1
576 1 1 1 1 32 ASP H . 32 . H 1 1
576 1 2 1 1 34 VAL QG . 34 . HG2# 1 1
577 1 1 1 1 32 ASP HA . 32 . HA 1 1
577 1 2 1 1 33 GLU H . 33 . H 1 1
578 1 1 1 1 32 ASP QB . 32 . HB# 1 1
578 1 2 1 1 33 GLU H . 33 . H 1 1
579 1 1 1 1 32 ASP QB . 32 . HB# 1 1
579 1 2 1 1 34 VAL QG . 34 . HG2# 1 1
580 1 1 1 1 33 GLU H . 33 . H 1 1
580 1 2 1 1 33 GLU QB . 33 . HB3 1 1
581 1 1 1 1 33 GLU H . 33 . H 1 1
581 1 2 1 1 33 GLU QG . 33 . HG# 1 1
582 1 1 1 1 33 GLU HA . 33 . HA 1 1
582 1 2 1 1 34 VAL H . 34 . H 1 1
583 1 1 1 1 33 GLU QB . 33 . HB2 1 1
583 1 2 1 1 34 VAL H . 34 . H 1 1
584 1 1 1 1 33 GLU QG . 33 . HG# 1 1
584 1 2 1 1 35 ASP H . 35 . H 1 1
585 1 1 1 1 34 VAL H . 34 . H 1 1
585 1 2 1 1 34 VAL HB . 34 . HB 1 1
586 1 1 1 1 34 VAL H . 34 . H 1 1
586 1 2 1 1 34 VAL QG . 34 . HG1# 1 1
587 1 1 1 1 34 VAL H . 34 . H 1 1
587 1 2 1 1 35 ASP H . 35 . H 1 1
588 1 1 1 1 34 VAL H . 34 . H 1 1
588 1 2 1 1 35 ASP HA . 35 . HA 1 1
589 1 1 1 1 34 VAL H . 34 . H 1 1
589 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
590 1 1 1 1 34 VAL H . 34 . H 1 1
590 1 2 1 1 36 ILE QG . 36 . HG12 1 1
591 1 1 1 1 34 VAL H . 34 . H 1 1
591 1 2 1 1 37 GLU H . 37 . H 1 1
592 1 1 1 1 34 VAL HA . 34 . HA 1 1
592 1 2 1 1 34 VAL QG . 34 . HG2# 1 1
593 1 1 1 1 34 VAL HA . 34 . HA 1 1
593 1 2 1 1 35 ASP H . 35 . H 1 1
594 1 1 1 1 34 VAL HA . 34 . HA 1 1
594 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
595 1 1 1 1 34 VAL HA . 34 . HA 1 1
595 1 2 1 1 35 ASP QB . 35 . HB# 1 1
596 1 1 1 1 34 VAL HA . 34 . HA 1 1
596 1 2 1 1 35 ASP HB3 . 35 . HB3 1 1
597 1 1 1 1 34 VAL HB . 34 . HB 1 1
597 1 2 1 1 35 ASP H . 35 . H 1 1
598 1 1 1 1 34 VAL HB . 34 . HB 1 1
598 1 2 1 1 36 ILE H . 36 . H 1 1
599 1 1 1 1 34 VAL HB . 34 . HB 1 1
599 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
600 1 1 1 1 34 VAL QG . 34 . HG1# 1 1
600 1 2 1 1 35 ASP H . 35 . H 1 1
601 1 1 1 1 34 VAL QG . 34 . HG1# 1 1
601 1 2 1 1 35 ASP QB . 35 . HB# 1 1
602 1 1 1 1 34 VAL QG . 34 . HG1# 1 1
602 1 2 1 1 36 ILE H . 36 . H 1 1
603 1 1 1 1 34 VAL QG . 34 . HG1# 1 1
603 1 2 1 1 36 ILE HA . 36 . HA 1 1
604 1 1 1 1 34 VAL QG . 34 . HG1# 1 1
604 1 2 1 1 36 ILE QG . 36 . HG12 1 1
605 1 1 1 1 34 VAL QG . 34 . HG1# 1 1
605 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
606 1 1 1 1 34 VAL QG . 34 . HG1# 1 1
606 1 2 1 1 39 ASN QB . 39 . HB3 1 1
607 1 1 1 1 34 VAL QG . 34 . HG1# 1 1
607 1 2 1 1 39 ASN HD21 . 39 . HD21 1 1
608 1 1 1 1 34 VAL QG . 34 . HG1# 1 1
608 1 2 1 1 39 ASN HD22 . 39 . HD22 1 1
609 1 1 1 1 34 VAL QG . 34 . HG1# 1 1
609 1 2 1 1 42 ALA H . 42 . H 1 1
610 1 1 1 1 34 VAL QG . 34 . HG1# 1 1
610 1 2 1 1 42 ALA HA . 42 . HA 1 1
611 1 1 1 1 34 VAL QG . 34 . HG1# 1 1
611 1 2 1 1 42 ALA MB . 42 . HB# 1 1
612 1 1 1 1 34 VAL QG . 34 . HG1# 1 1
612 1 2 1 1 43 ALA H . 43 . H 1 1
613 1 1 1 1 35 ASP H . 35 . H 1 1
613 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
614 1 1 1 1 35 ASP H . 35 . H 1 1
614 1 2 1 1 35 ASP QB . 35 . HB# 1 1
615 1 1 1 1 35 ASP H . 35 . H 1 1
615 1 2 1 1 35 ASP HB3 . 35 . HB3 1 1
616 1 1 1 1 35 ASP H . 35 . H 1 1
616 1 2 1 1 36 ILE H . 36 . H 1 1
617 1 1 1 1 35 ASP H . 35 . H 1 1
617 1 2 1 1 39 ASN QB . 39 . HB3 1 1
618 1 1 1 1 35 ASP H . 35 . H 1 1
618 1 2 1 1 42 ALA MB . 42 . HB# 1 1
619 1 1 1 1 35 ASP HA . 35 . HA 1 1
619 1 2 1 1 36 ILE H . 36 . H 1 1
620 1 1 1 1 35 ASP HA . 35 . HA 1 1
620 1 2 1 1 37 GLU H . 37 . H 1 1
621 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
621 1 2 1 1 36 ILE H . 36 . H 1 1
622 1 1 1 1 35 ASP HB3 . 35 . HB3 1 1
622 1 2 1 1 36 ILE H . 36 . H 1 1
623 1 1 1 1 36 ILE H . 36 . H 1 1
623 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
624 1 1 1 1 36 ILE H . 36 . H 1 1
624 1 2 1 1 36 ILE QG . 36 . HG13 1 1
625 1 1 1 1 36 ILE H . 36 . H 1 1
625 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
626 1 1 1 1 36 ILE H . 36 . H 1 1
626 1 2 1 1 38 HIS H . 38 . H 1 1
627 1 1 1 1 36 ILE HA . 36 . HA 1 1
627 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
628 1 1 1 1 36 ILE HA . 36 . HA 1 1
628 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
629 1 1 1 1 36 ILE HA . 36 . HA 1 1
629 1 2 1 1 37 GLU QB . 37 . HB# 1 1
630 1 1 1 1 36 ILE HA . 36 . HA 1 1
630 1 2 1 1 38 HIS H . 38 . H 1 1
631 1 1 1 1 36 ILE HA . 36 . HA 1 1
631 1 2 1 1 39 ASN H . 39 . H 1 1
632 1 1 1 1 36 ILE HA . 36 . HA 1 1
632 1 2 1 1 39 ASN QB . 39 . HB3 1 1
633 1 1 1 1 36 ILE HA . 36 . HA 1 1
633 1 2 1 1 42 ALA MB . 42 . HB# 1 1
634 1 1 1 1 36 ILE HA . 36 . HA 1 1
634 1 2 1 1 43 ALA H . 43 . H 1 1
635 1 1 1 1 36 ILE HA . 36 . HA 1 1
635 1 2 1 1 43 ALA MB . 43 . HB# 1 1
636 1 1 1 1 36 ILE HB . 36 . HB 1 1
636 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
637 1 1 1 1 36 ILE HB . 36 . HB 1 1
637 1 2 1 1 37 GLU HA . 37 . HA 1 1
638 1 1 1 1 36 ILE HB . 36 . HB 1 1
638 1 2 1 1 43 ALA H . 43 . H 1 1
639 1 1 1 1 36 ILE HB . 36 . HB 1 1
639 1 2 1 1 43 ALA HA . 43 . HA 1 1
640 1 1 1 1 36 ILE HB . 36 . HB 1 1
640 1 2 1 1 43 ALA MB . 43 . HB# 1 1
641 1 1 1 1 36 ILE HB . 36 . HB 1 1
641 1 2 1 1 44 GLU H . 44 . H 1 1
642 1 1 1 1 36 ILE HB . 36 . HB 1 1
642 1 2 1 1 46 VAL H . 46 . H 1 1
643 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
643 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
644 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
644 1 2 1 1 37 GLU HA . 37 . HA 1 1
645 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
645 1 2 1 1 43 ALA HA . 43 . HA 1 1
646 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
646 1 2 1 1 43 ALA MB . 43 . HB# 1 1
647 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
647 1 2 1 1 46 VAL H . 46 . H 1 1
648 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
648 1 2 1 1 46 VAL HA . 46 . HA 1 1
649 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
649 1 2 1 1 54 ARG QB . 54 . HB# 1 1
650 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
650 1 2 1 1 54 ARG QD . 54 . HD# 1 1
651 1 1 1 1 36 ILE QG . 36 . HG12 1 1
651 1 2 1 1 37 GLU H . 37 . H 1 1
652 1 1 1 1 36 ILE QG . 36 . HG13 1 1
652 1 2 1 1 37 GLU HA . 37 . HA 1 1
653 1 1 1 1 36 ILE QG . 36 . HG13 1 1
653 1 2 1 1 37 GLU QB . 37 . HB# 1 1
654 1 1 1 1 36 ILE QG . 36 . HG13 1 1
654 1 2 1 1 54 ARG QD . 54 . HD# 1 1
655 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
655 1 2 1 1 39 ASN QB . 39 . HB3 1 1
656 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
656 1 2 1 1 39 ASN HD21 . 39 . HD21 1 1
657 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
657 1 2 1 1 39 ASN HD22 . 39 . HD22 1 1
658 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
658 1 2 1 1 42 ALA H . 42 . H 1 1
659 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
659 1 2 1 1 42 ALA MB . 42 . HB# 1 1
660 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
660 1 2 1 1 43 ALA H . 43 . H 1 1
661 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
661 1 2 1 1 43 ALA HA . 43 . HA 1 1
662 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
662 1 2 1 1 43 ALA MB . 43 . HB# 1 1
663 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
663 1 2 1 1 45 PHE QD . 45 . HD# 1 1
664 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
664 1 2 1 1 46 VAL H . 46 . H 1 1
665 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
665 1 2 1 1 46 VAL QG . 46 . HG# 1 1
666 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
666 1 2 1 1 54 ARG QD . 54 . HD# 1 1
667 1 1 1 1 37 GLU H . 37 . H 1 1
667 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
668 1 1 1 1 37 GLU H . 37 . H 1 1
668 1 2 1 1 37 GLU QB . 37 . HB# 1 1
669 1 1 1 1 37 GLU H . 37 . H 1 1
669 1 2 1 1 37 GLU HB3 . 37 . HB3 1 1
670 1 1 1 1 37 GLU H . 37 . H 1 1
670 1 2 1 1 37 GLU QG . 37 . HG# 1 1
671 1 1 1 1 37 GLU H . 37 . H 1 1
671 1 2 1 1 38 HIS H . 38 . H 1 1
672 1 1 1 1 37 GLU H . 37 . H 1 1
672 1 2 1 1 39 ASN H . 39 . H 1 1
673 1 1 1 1 37 GLU HA . 37 . HA 1 1
673 1 2 1 1 37 GLU QG . 37 . HG# 1 1
674 1 1 1 1 37 GLU HA . 37 . HA 1 1
674 1 2 1 1 39 ASN H . 39 . H 1 1
675 1 1 1 1 37 GLU QB . 37 . HB# 1 1
675 1 2 1 1 38 HIS H . 38 . H 1 1
676 1 1 1 1 37 GLU QB . 37 . HB# 1 1
676 1 2 1 1 39 ASN H . 39 . H 1 1
677 1 1 1 1 38 HIS H . 38 . H 1 1
677 1 2 1 1 38 HIS QB . 38 . HB# 1 1
678 1 1 1 1 38 HIS H . 38 . H 1 1
678 1 2 1 1 39 ASN H . 39 . H 1 1
679 1 1 1 1 38 HIS HA . 38 . HA 1 1
679 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
680 1 1 1 1 38 HIS HA . 38 . HA 1 1
680 1 2 1 1 39 ASN H . 39 . H 1 1
681 1 1 1 1 38 HIS QB . 38 . HB# 1 1
681 1 2 1 1 39 ASN H . 39 . H 1 1
682 1 1 1 1 39 ASN H . 39 . H 1 1
682 1 2 1 1 39 ASN QB . 39 . HB3 1 1
683 1 1 1 1 39 ASN H . 39 . H 1 1
683 1 2 1 1 39 ASN HD21 . 39 . HD21 1 1
684 1 1 1 1 39 ASN H . 39 . H 1 1
684 1 2 1 1 40 ARG HA . 40 . HA 1 1
685 1 1 1 1 39 ASN H . 39 . H 1 1
685 1 2 1 1 42 ALA MB . 42 . HB# 1 1
686 1 1 1 1 39 ASN H . 39 . H 1 1
686 1 2 1 1 43 ALA H . 43 . H 1 1
687 1 1 1 1 39 ASN H . 39 . H 1 1
687 1 2 1 1 43 ALA MB . 43 . HB# 1 1
688 1 1 1 1 39 ASN HA . 39 . HA 1 1
688 1 2 1 1 39 ASN HD21 . 39 . HD21 1 1
689 1 1 1 1 39 ASN HA . 39 . HA 1 1
689 1 2 1 1 41 ALA H . 41 . H 1 1
690 1 1 1 1 39 ASN QB . 39 . HB2 1 1
690 1 2 1 1 39 ASN HD21 . 39 . HD21 1 1
691 1 1 1 1 39 ASN QB . 39 . HB3 1 1
691 1 2 1 1 41 ALA H . 41 . H 1 1
692 1 1 1 1 39 ASN QB . 39 . HB3 1 1
692 1 2 1 1 42 ALA H . 42 . H 1 1
693 1 1 1 1 39 ASN QB . 39 . HB3 1 1
693 1 2 1 1 42 ALA MB . 42 . HB# 1 1
694 1 1 1 1 39 ASN QB . 39 . HB3 1 1
694 1 2 1 1 43 ALA H . 43 . H 1 1
695 1 1 1 1 39 ASN HD21 . 39 . HD21 1 1
695 1 2 1 1 41 ALA HA . 41 . HA 1 1
696 1 1 1 1 39 ASN HD21 . 39 . HD21 1 1
696 1 2 1 1 42 ALA MB . 42 . HB# 1 1
697 1 1 1 1 39 ASN HD21 . 39 . HD21 1 1
697 1 2 1 1 43 ALA MB . 43 . HB# 1 1
698 1 1 1 1 39 ASN HD22 . 39 . HD22 1 1
698 1 2 1 1 41 ALA MB . 41 . HB# 1 1
699 1 1 1 1 39 ASN HD22 . 39 . HD22 1 1
699 1 2 1 1 42 ALA H . 42 . H 1 1
700 1 1 1 1 39 ASN HD22 . 39 . HD22 1 1
700 1 2 1 1 42 ALA HA . 42 . HA 1 1
701 1 1 1 1 39 ASN HD22 . 39 . HD22 1 1
701 1 2 1 1 42 ALA MB . 42 . HB# 1 1
702 1 1 1 1 39 ASN HD22 . 39 . HD22 1 1
702 1 2 1 1 43 ALA H . 43 . H 1 1
703 1 1 1 1 40 ARG H . 40 . H 1 1
703 1 2 1 1 40 ARG QB . 40 . HB# 1 1
704 1 1 1 1 40 ARG H . 40 . H 1 1
704 1 2 1 1 40 ARG QG . 40 . HG# 1 1
705 1 1 1 1 40 ARG H . 40 . H 1 1
705 1 2 1 1 41 ALA H . 41 . H 1 1
706 1 1 1 1 40 ARG H . 40 . H 1 1
706 1 2 1 1 42 ALA H . 42 . H 1 1
707 1 1 1 1 40 ARG HA . 40 . HA 1 1
707 1 2 1 1 40 ARG QG . 40 . HG# 1 1
708 1 1 1 1 40 ARG HA . 40 . HA 1 1
708 1 2 1 1 43 ALA H . 43 . H 1 1
709 1 1 1 1 40 ARG HA . 40 . HA 1 1
709 1 2 1 1 43 ALA MB . 43 . HB# 1 1
710 1 1 1 1 40 ARG QB . 40 . HB# 1 1
710 1 2 1 1 40 ARG QD . 40 . HD# 1 1
711 1 1 1 1 40 ARG QB . 40 . HB# 1 1
711 1 2 1 1 41 ALA H . 41 . H 1 1
712 1 1 1 1 40 ARG QB . 40 . HB# 1 1
712 1 2 1 1 42 ALA H . 42 . H 1 1
713 1 1 1 1 40 ARG QD . 40 . HD# 1 1
713 1 2 1 1 41 ALA H . 41 . H 1 1
714 1 1 1 1 40 ARG QD . 40 . HD# 1 1
714 1 2 1 1 41 ALA MB . 41 . HB# 1 1
715 1 1 1 1 40 ARG QG . 40 . HG# 1 1
715 1 2 1 1 41 ALA H . 41 . H 1 1
716 1 1 1 1 40 ARG QG . 40 . HG# 1 1
716 1 2 1 1 41 ALA HA . 41 . HA 1 1
717 1 1 1 1 40 ARG QG . 40 . HG# 1 1
717 1 2 1 1 41 ALA MB . 41 . HB# 1 1
718 1 1 1 1 41 ALA H . 41 . H 1 1
718 1 2 1 1 41 ALA MB . 41 . HB# 1 1
719 1 1 1 1 41 ALA H . 41 . H 1 1
719 1 2 1 1 42 ALA H . 42 . H 1 1
720 1 1 1 1 41 ALA H . 41 . H 1 1
720 1 2 1 1 43 ALA H . 43 . H 1 1
721 1 1 1 1 41 ALA HA . 41 . HA 1 1
721 1 2 1 1 44 GLU H . 44 . H 1 1
722 1 1 1 1 41 ALA HA . 41 . HA 1 1
722 1 2 1 1 44 GLU QB . 44 . HB# 1 1
723 1 1 1 1 41 ALA MB . 41 . HB# 1 1
723 1 2 1 1 42 ALA H . 42 . H 1 1
724 1 1 1 1 42 ALA H . 42 . H 1 1
724 1 2 1 1 42 ALA MB . 42 . HB# 1 1
725 1 1 1 1 42 ALA H . 42 . H 1 1
725 1 2 1 1 43 ALA H . 43 . H 1 1
726 1 1 1 1 42 ALA HA . 42 . HA 1 1
726 1 2 1 1 43 ALA MB . 43 . HB# 1 1
727 1 1 1 1 42 ALA HA . 42 . HA 1 1
727 1 2 1 1 44 GLU H . 44 . H 1 1
728 1 1 1 1 42 ALA HA . 42 . HA 1 1
728 1 2 1 1 45 PHE H . 45 . H 1 1
729 1 1 1 1 42 ALA HA . 42 . HA 1 1
729 1 2 1 1 45 PHE QB . 45 . HB# 1 1
730 1 1 1 1 42 ALA MB . 42 . HB# 1 1
730 1 2 1 1 43 ALA H . 43 . H 1 1
731 1 1 1 1 42 ALA MB . 42 . HB# 1 1
731 1 2 1 1 43 ALA HA . 43 . HA 1 1
732 1 1 1 1 42 ALA MB . 42 . HB# 1 1
732 1 2 1 1 44 GLU H . 44 . H 1 1
733 1 1 1 1 42 ALA MB . 42 . HB# 1 1
733 1 2 1 1 45 PHE H . 45 . H 1 1
734 1 1 1 1 42 ALA MB . 42 . HB# 1 1
734 1 2 1 1 45 PHE QB . 45 . HB# 1 1
735 1 1 1 1 42 ALA MB . 42 . HB# 1 1
735 1 2 1 1 45 PHE QD . 45 . HD# 1 1
736 1 1 1 1 43 ALA H . 43 . H 1 1
736 1 2 1 1 43 ALA MB . 43 . HB# 1 1
737 1 1 1 1 43 ALA HA . 43 . HA 1 1
737 1 2 1 1 46 VAL H . 46 . H 1 1
738 1 1 1 1 43 ALA HA . 43 . HA 1 1
738 1 2 1 1 46 VAL HB . 46 . HB 1 1
739 1 1 1 1 43 ALA HA . 43 . HA 1 1
739 1 2 1 1 46 VAL QG . 46 . HG# 1 1
740 1 1 1 1 43 ALA MB . 43 . HB# 1 1
740 1 2 1 1 44 GLU H . 44 . H 1 1
741 1 1 1 1 43 ALA MB . 43 . HB# 1 1
741 1 2 1 1 44 GLU QB . 44 . HB# 1 1
742 1 1 1 1 43 ALA MB . 43 . HB# 1 1
742 1 2 1 1 45 PHE H . 45 . H 1 1
743 1 1 1 1 43 ALA MB . 43 . HB# 1 1
743 1 2 1 1 46 VAL QG . 46 . HG# 1 1
744 1 1 1 1 43 ALA MB . 43 . HB# 1 1
744 1 2 1 1 54 ARG QD . 54 . HD# 1 1
745 1 1 1 1 44 GLU H . 44 . H 1 1
745 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
746 1 1 1 1 44 GLU H . 44 . H 1 1
746 1 2 1 1 44 GLU QB . 44 . HB# 1 1
747 1 1 1 1 44 GLU H . 44 . H 1 1
747 1 2 1 1 44 GLU HB3 . 44 . HB3 1 1
748 1 1 1 1 44 GLU H . 44 . H 1 1
748 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
749 1 1 1 1 44 GLU H . 44 . H 1 1
749 1 2 1 1 44 GLU QG . 44 . HG# 1 1
750 1 1 1 1 44 GLU H . 44 . H 1 1
750 1 2 1 1 44 GLU HG3 . 44 . HG3 1 1
751 1 1 1 1 44 GLU H . 44 . H 1 1
751 1 2 1 1 45 PHE H . 45 . H 1 1
752 1 1 1 1 44 GLU H . 44 . H 1 1
752 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
753 1 1 1 1 44 GLU H . 44 . H 1 1
753 1 2 1 1 45 PHE QB . 45 . HB# 1 1
754 1 1 1 1 44 GLU H . 44 . H 1 1
754 1 2 1 1 45 PHE HB3 . 45 . HB3 1 1
755 1 1 1 1 44 GLU HA . 44 . HA 1 1
755 1 2 1 1 44 GLU QG . 44 . HG# 1 1
756 1 1 1 1 44 GLU HA . 44 . HA 1 1
756 1 2 1 1 46 VAL H . 46 . H 1 1
757 1 1 1 1 44 GLU QB . 44 . HB# 1 1
757 1 2 1 1 45 PHE H . 45 . H 1 1
758 1 1 1 1 44 GLU QB . 44 . HB# 1 1
758 1 2 1 1 45 PHE HA . 45 . HA 1 1
759 1 1 1 1 44 GLU QG . 44 . HG# 1 1
759 1 2 1 1 45 PHE H . 45 . H 1 1
760 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
760 1 2 1 1 45 PHE H . 45 . H 1 1
761 1 1 1 1 44 GLU HG3 . 44 . HG3 1 1
761 1 2 1 1 45 PHE H . 45 . H 1 1
762 1 1 1 1 45 PHE H . 45 . H 1 1
762 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
763 1 1 1 1 45 PHE H . 45 . H 1 1
763 1 2 1 1 45 PHE HB3 . 45 . HB3 1 1
764 1 1 1 1 45 PHE H . 45 . H 1 1
764 1 2 1 1 45 PHE QD . 45 . HD# 1 1
765 1 1 1 1 45 PHE H . 45 . H 1 1
765 1 2 1 1 46 VAL H . 46 . H 1 1
766 1 1 1 1 45 PHE H . 45 . H 1 1
766 1 2 1 1 46 VAL QG . 46 . HG# 1 1
767 1 1 1 1 45 PHE HA . 45 . HA 1 1
767 1 2 1 1 45 PHE QD . 45 . HD# 1 1
768 1 1 1 1 45 PHE HA . 45 . HA 1 1
768 1 2 1 1 45 PHE QE . 45 . HE# 1 1
769 1 1 1 1 45 PHE HA . 45 . HA 1 1
769 1 2 1 1 48 SER H . 48 . H 1 1
770 1 1 1 1 45 PHE HA . 45 . HA 1 1
770 1 2 1 1 49 VAL H . 49 . H 1 1
771 1 1 1 1 45 PHE QB . 45 . HB# 1 1
771 1 2 1 1 46 VAL H . 46 . H 1 1
772 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
772 1 2 1 1 46 VAL H . 46 . H 1 1
773 1 1 1 1 45 PHE HB3 . 45 . HB3 1 1
773 1 2 1 1 46 VAL H . 46 . H 1 1
774 1 1 1 1 45 PHE QD . 45 . HD# 1 1
774 1 2 1 1 46 VAL H . 46 . H 1 1
775 1 1 1 1 45 PHE QD . 45 . HD# 1 1
775 1 2 1 1 46 VAL HA . 46 . HA 1 1
776 1 1 1 1 45 PHE QD . 45 . HD# 1 1
776 1 2 1 1 46 VAL QG . 46 . HG# 1 1
777 1 1 1 1 45 PHE QD . 45 . HD# 1 1
777 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
778 1 1 1 1 45 PHE QD . 45 . HD# 1 1
778 1 2 1 1 49 VAL QG . 49 . HG# 1 1
779 1 1 1 1 45 PHE QD . 45 . HD# 1 1
779 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
780 1 1 1 1 45 PHE QD . 45 . HD# 1 1
780 1 2 1 1 66 THR MG . 66 . HG2# 1 1
781 1 1 1 1 45 PHE QE . 45 . HE# 1 1
781 1 2 1 1 46 VAL H . 46 . H 1 1
782 1 1 1 1 45 PHE QE . 45 . HE# 1 1
782 1 2 1 1 49 VAL QG . 49 . HG# 1 1
783 1 1 1 1 45 PHE QE . 45 . HE# 1 1
783 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
784 1 1 1 1 45 PHE QE . 45 . HE# 1 1
784 1 2 1 1 60 LYS QD . 60 . HD# 1 1
785 1 1 1 1 45 PHE QE . 45 . HE# 1 1
785 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
786 1 1 1 1 45 PHE QE . 45 . HE# 1 1
786 1 2 1 1 60 LYS QE . 60 . HE# 1 1
787 1 1 1 1 45 PHE QE . 45 . HE# 1 1
787 1 2 1 1 60 LYS HE3 . 60 . HE3 1 1
788 1 1 1 1 45 PHE QE . 45 . HE# 1 1
788 1 2 1 1 60 LYS QG . 60 . HG# 1 1
789 1 1 1 1 45 PHE QE . 45 . HE# 1 1
789 1 2 1 1 66 THR MG . 66 . HG2# 1 1
790 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
790 1 2 1 1 60 LYS QD . 60 . HD# 1 1
791 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
791 1 2 1 1 60 LYS QE . 60 . HE# 1 1
792 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
792 1 2 1 1 60 LYS QG . 60 . HG# 1 1
793 1 1 1 1 46 VAL H . 46 . H 1 1
793 1 2 1 1 46 VAL HB . 46 . HB 1 1
794 1 1 1 1 46 VAL H . 46 . H 1 1
794 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
795 1 1 1 1 46 VAL H . 46 . H 1 1
795 1 2 1 1 46 VAL QG . 46 . HG# 1 1
796 1 1 1 1 46 VAL H . 46 . H 1 1
796 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
797 1 1 1 1 46 VAL H . 46 . H 1 1
797 1 2 1 1 47 GLY H . 47 . H 1 1
798 1 1 1 1 46 VAL H . 46 . H 1 1
798 1 2 1 1 48 SER H . 48 . H 1 1
799 1 1 1 1 46 VAL H . 46 . H 1 1
799 1 2 1 1 48 SER QB . 48 . HB# 1 1
800 1 1 1 1 46 VAL H . 46 . H 1 1
800 1 2 1 1 49 VAL H . 49 . H 1 1
801 1 1 1 1 46 VAL HA . 46 . HA 1 1
801 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
802 1 1 1 1 46 VAL HA . 46 . HA 1 1
802 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
803 1 1 1 1 46 VAL HA . 46 . HA 1 1
803 1 2 1 1 48 SER H . 48 . H 1 1
804 1 1 1 1 46 VAL HA . 46 . HA 1 1
804 1 2 1 1 48 SER QB . 48 . HB# 1 1
805 1 1 1 1 46 VAL HA . 46 . HA 1 1
805 1 2 1 1 49 VAL H . 49 . H 1 1
806 1 1 1 1 46 VAL HA . 46 . HA 1 1
806 1 2 1 1 49 VAL QG . 49 . HG# 1 1
807 1 1 1 1 46 VAL HA . 46 . HA 1 1
807 1 2 1 1 50 ASN QD . 50 . HD2# 1 1
808 1 1 1 1 46 VAL HA . 46 . HA 1 1
808 1 2 1 1 58 THR HB . 58 . HB 1 1
809 1 1 1 1 46 VAL HA . 46 . HA 1 1
809 1 2 1 1 58 THR MG . 58 . HG2# 1 1
810 1 1 1 1 46 VAL HB . 46 . HB 1 1
810 1 2 1 1 47 GLY H . 47 . H 1 1
811 1 1 1 1 46 VAL QG . 46 . HG# 1 1
811 1 2 1 1 47 GLY H . 47 . H 1 1
812 1 1 1 1 46 VAL QG . 46 . HG# 1 1
812 1 2 1 1 49 VAL QG . 49 . HG# 1 1
813 1 1 1 1 46 VAL QG . 46 . HG# 1 1
813 1 2 1 1 50 ASN QD . 50 . HD2# 1 1
814 1 1 1 1 46 VAL QG . 46 . HG# 1 1
814 1 2 1 1 54 ARG HA . 54 . HA 1 1
815 1 1 1 1 46 VAL QG . 46 . HG# 1 1
815 1 2 1 1 54 ARG QB . 54 . HB# 1 1
816 1 1 1 1 46 VAL QG . 46 . HG# 1 1
816 1 2 1 1 54 ARG QG . 54 . HG# 1 1
817 1 1 1 1 46 VAL QG . 46 . HG# 1 1
817 1 2 1 1 55 THR H . 55 . H 1 1
818 1 1 1 1 46 VAL QG . 46 . HG# 1 1
818 1 2 1 1 58 THR H . 58 . H 1 1
819 1 1 1 1 46 VAL QG . 46 . HG# 1 1
819 1 2 1 1 58 THR HB . 58 . HB 1 1
820 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
820 1 2 1 1 47 GLY H . 47 . H 1 1
821 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
821 1 2 1 1 58 THR HB . 58 . HB 1 1
822 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1
822 1 2 1 1 47 GLY H . 47 . H 1 1
823 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1
823 1 2 1 1 58 THR HB . 58 . HB 1 1
824 1 1 1 1 47 GLY H . 47 . H 1 1
824 1 2 1 1 49 VAL H . 49 . H 1 1
825 1 1 1 1 47 GLY H . 47 . H 1 1
825 1 2 1 1 54 ARG HA . 54 . HA 1 1
826 1 1 1 1 47 GLY H . 47 . H 1 1
826 1 2 1 1 54 ARG QD . 54 . HD# 1 1
827 1 1 1 1 47 GLY QA . 47 . HA# 1 1
827 1 2 1 1 50 ASN H . 50 . H 1 1
828 1 1 1 1 48 SER H . 48 . H 1 1
828 1 2 1 1 48 SER QB . 48 . HB# 1 1
829 1 1 1 1 48 SER H . 48 . H 1 1
829 1 2 1 1 49 VAL H . 49 . H 1 1
830 1 1 1 1 48 SER H . 48 . H 1 1
830 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
831 1 1 1 1 48 SER H . 48 . H 1 1
831 1 2 1 1 49 VAL QG . 49 . HG# 1 1
832 1 1 1 1 48 SER H . 48 . H 1 1
832 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
833 1 1 1 1 48 SER H . 48 . H 1 1
833 1 2 1 1 50 ASN H . 50 . H 1 1
834 1 1 1 1 48 SER HA . 48 . HA 1 1
834 1 2 1 1 49 VAL QG . 49 . HG# 1 1
835 1 1 1 1 48 SER HA . 48 . HA 1 1
835 1 2 1 1 50 ASN H . 50 . H 1 1
836 1 1 1 1 48 SER QB . 48 . HB# 1 1
836 1 2 1 1 49 VAL H . 49 . H 1 1
837 1 1 1 1 48 SER QB . 48 . HB# 1 1
837 1 2 1 1 49 VAL QG . 49 . HG# 1 1
838 1 1 1 1 49 VAL H . 49 . H 1 1
838 1 2 1 1 49 VAL HB . 49 . HB 1 1
839 1 1 1 1 49 VAL H . 49 . H 1 1
839 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
840 1 1 1 1 49 VAL H . 49 . H 1 1
840 1 2 1 1 49 VAL QG . 49 . HG# 1 1
841 1 1 1 1 49 VAL H . 49 . H 1 1
841 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
842 1 1 1 1 49 VAL H . 49 . H 1 1
842 1 2 1 1 50 ASN H . 50 . H 1 1
843 1 1 1 1 49 VAL H . 49 . H 1 1
843 1 2 1 1 50 ASN QD . 50 . HD2# 1 1
844 1 1 1 1 49 VAL H . 49 . H 1 1
844 1 2 1 1 52 GLY H . 52 . H 1 1
845 1 1 1 1 49 VAL HA . 49 . HA 1 1
845 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
846 1 1 1 1 49 VAL HA . 49 . HA 1 1
846 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
847 1 1 1 1 49 VAL HB . 49 . HB 1 1
847 1 2 1 1 50 ASN H . 50 . H 1 1
848 1 1 1 1 49 VAL QG . 49 . HG# 1 1
848 1 2 1 1 50 ASN H . 50 . H 1 1
849 1 1 1 1 49 VAL QG . 49 . HG# 1 1
849 1 2 1 1 50 ASN HA . 50 . HA 1 1
850 1 1 1 1 49 VAL QG . 49 . HG# 1 1
850 1 2 1 1 50 ASN QD . 50 . HD2# 1 1
851 1 1 1 1 49 VAL QG . 49 . HG# 1 1
851 1 2 1 1 58 THR MG . 58 . HG2# 1 1
852 1 1 1 1 49 VAL QG . 49 . HG# 1 1
852 1 2 1 1 66 THR HB . 66 . HB 1 1
853 1 1 1 1 49 VAL QG . 49 . HG# 1 1
853 1 2 1 1 66 THR MG . 66 . HG2# 1 1
854 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
854 1 2 1 1 66 THR MG . 66 . HG2# 1 1
855 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
855 1 2 1 1 66 THR MG . 66 . HG2# 1 1
856 1 1 1 1 50 ASN H . 50 . H 1 1
856 1 2 1 1 50 ASN HB2 . 50 . HB2 1 1
857 1 1 1 1 50 ASN H . 50 . H 1 1
857 1 2 1 1 50 ASN QB . 50 . HB# 1 1
858 1 1 1 1 50 ASN H . 50 . H 1 1
858 1 2 1 1 50 ASN HB3 . 50 . HB3 1 1
859 1 1 1 1 50 ASN H . 50 . H 1 1
859 1 2 1 1 50 ASN QD . 50 . HD2# 1 1
860 1 1 1 1 50 ASN H . 50 . H 1 1
860 1 2 1 1 51 GLY H . 51 . H 1 1
861 1 1 1 1 50 ASN H . 50 . H 1 1
861 1 2 1 1 51 GLY QA . 51 . HA# 1 1
862 1 1 1 1 50 ASN H . 50 . H 1 1
862 1 2 1 1 52 GLY H . 52 . H 1 1
863 1 1 1 1 50 ASN QB . 50 . HB# 1 1
863 1 2 1 1 50 ASN QD . 50 . HD2# 1 1
864 1 1 1 1 50 ASN QB . 50 . HB# 1 1
864 1 2 1 1 52 GLY H . 52 . H 1 1
865 1 1 1 1 50 ASN QB . 50 . HB# 1 1
865 1 2 1 1 53 ASN H . 53 . H 1 1
866 1 1 1 1 50 ASN HB2 . 50 . HB2 1 1
866 1 2 1 1 55 THR H . 55 . H 1 1
867 1 1 1 1 50 ASN HB3 . 50 . HB3 1 1
867 1 2 1 1 55 THR H . 55 . H 1 1
868 1 1 1 1 50 ASN QD . 50 . HD2# 1 1
868 1 2 1 1 55 THR H . 55 . H 1 1
869 1 1 1 1 50 ASN QD . 50 . HD2# 1 1
869 1 2 1 1 55 THR MG . 55 . HG2# 1 1
870 1 1 1 1 50 ASN QD . 50 . HD2# 1 1
870 1 2 1 1 58 THR HB . 58 . HB 1 1
871 1 1 1 1 50 ASN QD . 50 . HD2# 1 1
871 1 2 1 1 58 THR MG . 58 . HG2# 1 1
872 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
872 1 2 1 1 55 THR H . 55 . H 1 1
873 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
873 1 2 1 1 55 THR HB . 55 . HB 1 1
874 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
874 1 2 1 1 58 THR MG . 58 . HG2# 1 1
875 1 1 1 1 50 ASN HD22 . 50 . HD22 1 1
875 1 2 1 1 55 THR H . 55 . H 1 1
876 1 1 1 1 50 ASN HD22 . 50 . HD22 1 1
876 1 2 1 1 55 THR HB . 55 . HB 1 1
877 1 1 1 1 50 ASN HD22 . 50 . HD22 1 1
877 1 2 1 1 58 THR MG . 58 . HG2# 1 1
878 1 1 1 1 51 GLY H . 51 . H 1 1
878 1 2 1 1 52 GLY H . 52 . H 1 1
879 1 1 1 1 51 GLY QA . 51 . HA# 1 1
879 1 2 1 1 52 GLY H . 52 . H 1 1
880 1 1 1 1 51 GLY QA . 51 . HA# 1 1
880 1 2 1 1 53 ASN H . 53 . H 1 1
881 1 1 1 1 52 GLY H . 52 . H 1 1
881 1 2 1 1 53 ASN H . 53 . H 1 1
882 1 1 1 1 52 GLY H . 52 . H 1 1
882 1 2 1 1 53 ASN HA . 53 . HA 1 1
883 1 1 1 1 52 GLY HA3 . 52 . HA3 1 1
883 1 2 1 1 53 ASN QB . 53 . HB# 1 1
884 1 1 1 1 53 ASN H . 53 . H 1 1
884 1 2 1 1 53 ASN QB . 53 . HB3 1 1
885 1 1 1 1 53 ASN H . 53 . H 1 1
885 1 2 1 1 53 ASN QD . 53 . HD2# 1 1
886 1 1 1 1 53 ASN QB . 53 . HB# 1 1
886 1 2 1 1 53 ASN QD . 53 . HD2# 1 1
887 1 1 1 1 53 ASN QB . 53 . HB3 1 1
887 1 2 1 1 55 THR H . 55 . H 1 1
888 1 1 1 1 53 ASN QD . 53 . HD2# 1 1
888 1 2 1 1 54 ARG H . 54 . H 1 1
889 1 1 1 1 54 ARG H . 54 . H 1 1
889 1 2 1 1 55 THR H . 55 . H 1 1
890 1 1 1 1 54 ARG HA . 54 . HA 1 1
890 1 2 1 1 54 ARG QD . 54 . HD# 1 1
891 1 1 1 1 54 ARG HA . 54 . HA 1 1
891 1 2 1 1 55 THR H . 55 . H 1 1
892 1 1 1 1 54 ARG QB . 54 . HB# 1 1
892 1 2 1 1 54 ARG QD . 54 . HD# 1 1
893 1 1 1 1 54 ARG QB . 54 . HB# 1 1
893 1 2 1 1 55 THR H . 55 . H 1 1
894 1 1 1 1 55 THR H . 55 . H 1 1
894 1 2 1 1 55 THR HB . 55 . HB 1 1
895 1 1 1 1 55 THR H . 55 . H 1 1
895 1 2 1 1 55 THR MG . 55 . HG2# 1 1
896 1 1 1 1 55 THR H . 55 . H 1 1
896 1 2 1 1 56 VAL H . 56 . H 1 1
897 1 1 1 1 55 THR H . 55 . H 1 1
897 1 2 1 1 58 THR MG . 58 . HG2# 1 1
898 1 1 1 1 55 THR HA . 55 . HA 1 1
898 1 2 1 1 55 THR MG . 55 . HG2# 1 1
899 1 1 1 1 55 THR HA . 55 . HA 1 1
899 1 2 1 1 56 VAL H . 56 . H 1 1
900 1 1 1 1 55 THR HA . 55 . HA 1 1
900 1 2 1 1 56 VAL QG . 56 . HG# 1 1
901 1 1 1 1 55 THR HB . 55 . HB 1 1
901 1 2 1 1 56 VAL H . 56 . H 1 1
902 1 1 1 1 55 THR HB . 55 . HB 1 1
902 1 2 1 1 58 THR MG . 58 . HG2# 1 1
903 1 1 1 1 55 THR HB . 55 . HB 1 1
903 1 2 1 1 68 THR MG . 68 . HG2# 1 1
904 1 1 1 1 55 THR MG . 55 . HG2# 1 1
904 1 2 1 1 56 VAL H . 56 . H 1 1
905 1 1 1 1 55 THR MG . 55 . HG2# 1 1
905 1 2 1 1 58 THR H . 58 . H 1 1
906 1 1 1 1 55 THR MG . 55 . HG2# 1 1
906 1 2 1 1 69 ASN QB . 69 . HB# 1 1
907 1 1 1 1 55 THR MG . 55 . HG2# 1 1
907 1 2 1 1 69 ASN QD . 69 . HD2# 1 1
908 1 1 1 1 56 VAL H . 56 . H 1 1
908 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
909 1 1 1 1 56 VAL H . 56 . H 1 1
909 1 2 1 1 56 VAL QG . 56 . HG# 1 1
910 1 1 1 1 56 VAL H . 56 . H 1 1
910 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
911 1 1 1 1 56 VAL H . 56 . H 1 1
911 1 2 1 1 57 PRO HA . 57 . HA 1 1
912 1 1 1 1 56 VAL HA . 56 . HA 1 1
912 1 2 1 1 58 THR H . 58 . H 1 1
913 1 1 1 1 56 VAL HB . 56 . HB 1 1
913 1 2 1 1 57 PRO HA . 57 . HA 1 1
914 1 1 1 1 56 VAL HB . 56 . HB 1 1
914 1 2 1 1 58 THR H . 58 . H 1 1
915 1 1 1 1 56 VAL QG . 56 . HG# 1 1
915 1 2 1 1 57 PRO HA . 57 . HA 1 1
916 1 1 1 1 56 VAL QG . 56 . HG# 1 1
916 1 2 1 1 57 PRO QD . 57 . HD# 1 1
917 1 1 1 1 56 VAL QG . 56 . HG# 1 1
917 1 2 1 1 58 THR H . 58 . H 1 1
918 1 1 1 1 56 VAL QG . 56 . HG# 1 1
918 1 2 1 1 58 THR HB . 58 . HB 1 1
919 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
919 1 2 1 1 57 PRO HA . 57 . HA 1 1
920 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
920 1 2 1 1 58 THR H . 58 . H 1 1
921 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
921 1 2 1 1 57 PRO HA . 57 . HA 1 1
922 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
922 1 2 1 1 58 THR H . 58 . H 1 1
923 1 1 1 1 57 PRO HA . 57 . HA 1 1
923 1 2 1 1 58 THR H . 58 . H 1 1
924 1 1 1 1 57 PRO QB . 57 . HB2 1 1
924 1 2 1 1 58 THR H . 58 . H 1 1
925 1 1 1 1 57 PRO QB . 57 . HB2 1 1
925 1 2 1 1 69 ASN HA . 69 . HA 1 1
926 1 1 1 1 57 PRO QB . 57 . HB2 1 1
926 1 2 1 1 70 PRO QD . 70 . HD# 1 1
927 1 1 1 1 57 PRO HG2 . 57 . HG2 1 1
927 1 2 1 1 69 ASN H . 69 . H 1 1
928 1 1 1 1 57 PRO HG2 . 57 . HG2 1 1
928 1 2 1 1 70 PRO QD . 70 . HD# 1 1
929 1 1 1 1 58 THR H . 58 . H 1 1
929 1 2 1 1 58 THR HB . 58 . HB 1 1
930 1 1 1 1 58 THR H . 58 . H 1 1
930 1 2 1 1 58 THR MG . 58 . HG2# 1 1
931 1 1 1 1 58 THR H . 58 . H 1 1
931 1 2 1 1 59 VAL H . 59 . H 1 1
932 1 1 1 1 58 THR HA . 58 . HA 1 1
932 1 2 1 1 58 THR MG . 58 . HG2# 1 1
933 1 1 1 1 58 THR HA . 58 . HA 1 1
933 1 2 1 1 59 VAL H . 59 . H 1 1
934 1 1 1 1 58 THR HA . 58 . HA 1 1
934 1 2 1 1 67 LEU H . 67 . H 1 1
935 1 1 1 1 58 THR HA . 58 . HA 1 1
935 1 2 1 1 68 THR HA . 68 . HA 1 1
936 1 1 1 1 58 THR HA . 58 . HA 1 1
936 1 2 1 1 69 ASN H . 69 . H 1 1
937 1 1 1 1 58 THR HB . 58 . HB 1 1
937 1 2 1 1 59 VAL H . 59 . H 1 1
938 1 1 1 1 58 THR MG . 58 . HG2# 1 1
938 1 2 1 1 59 VAL H . 59 . H 1 1
939 1 1 1 1 58 THR MG . 58 . HG2# 1 1
939 1 2 1 1 66 THR HA . 66 . HA 1 1
940 1 1 1 1 58 THR MG . 58 . HG2# 1 1
940 1 2 1 1 66 THR HB . 66 . HB 1 1
941 1 1 1 1 58 THR MG . 58 . HG2# 1 1
941 1 2 1 1 67 LEU H . 67 . H 1 1
942 1 1 1 1 59 VAL H . 59 . H 1 1
942 1 2 1 1 59 VAL HB . 59 . HB 1 1
943 1 1 1 1 59 VAL H . 59 . H 1 1
943 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
944 1 1 1 1 59 VAL H . 59 . H 1 1
944 1 2 1 1 59 VAL QG . 59 . HG# 1 1
945 1 1 1 1 59 VAL H . 59 . H 1 1
945 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
946 1 1 1 1 59 VAL H . 59 . H 1 1
946 1 2 1 1 60 LYS H . 60 . H 1 1
947 1 1 1 1 59 VAL H . 59 . H 1 1
947 1 2 1 1 61 PHE QE . 61 . HE# 1 1
948 1 1 1 1 59 VAL H . 59 . H 1 1
948 1 2 1 1 66 THR HA . 66 . HA 1 1
949 1 1 1 1 59 VAL H . 59 . H 1 1
949 1 2 1 1 66 THR HB . 66 . HB 1 1
950 1 1 1 1 59 VAL H . 59 . H 1 1
950 1 2 1 1 67 LEU H . 67 . H 1 1
951 1 1 1 1 59 VAL H . 59 . H 1 1
951 1 2 1 1 67 LEU QB . 67 . HB# 1 1
952 1 1 1 1 59 VAL H . 59 . H 1 1
952 1 2 1 1 68 THR HA . 68 . HA 1 1
953 1 1 1 1 59 VAL H . 59 . H 1 1
953 1 2 1 1 69 ASN H . 69 . H 1 1
954 1 1 1 1 59 VAL H . 59 . H 1 1
954 1 2 1 1 70 PRO QD . 70 . HD# 1 1
955 1 1 1 1 59 VAL HA . 59 . HA 1 1
955 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
956 1 1 1 1 59 VAL HA . 59 . HA 1 1
956 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
957 1 1 1 1 59 VAL HA . 59 . HA 1 1
957 1 2 1 1 60 LYS H . 60 . H 1 1
958 1 1 1 1 59 VAL HB . 59 . HB 1 1
958 1 2 1 1 60 LYS H . 60 . H 1 1
959 1 1 1 1 59 VAL HB . 59 . HB 1 1
959 1 2 1 1 61 PHE QE . 61 . HE# 1 1
960 1 1 1 1 59 VAL HB . 59 . HB 1 1
960 1 2 1 1 67 LEU H . 67 . H 1 1
961 1 1 1 1 59 VAL QG . 59 . HG# 1 1
961 1 2 1 1 60 LYS H . 60 . H 1 1
962 1 1 1 1 59 VAL QG . 59 . HG# 1 1
962 1 2 1 1 61 PHE H . 61 . H 1 1
963 1 1 1 1 59 VAL QG . 59 . HG# 1 1
963 1 2 1 1 61 PHE QE . 61 . HE# 1 1
964 1 1 1 1 59 VAL QG . 59 . HG# 1 1
964 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
965 1 1 1 1 59 VAL QG . 59 . HG# 1 1
965 1 2 1 1 67 LEU H . 67 . H 1 1
966 1 1 1 1 59 VAL QG . 59 . HG# 1 1
966 1 2 1 1 67 LEU QB . 67 . HB# 1 1
967 1 1 1 1 59 VAL QG . 59 . HG# 1 1
967 1 2 1 1 67 LEU HG . 67 . HG 1 1
968 1 1 1 1 59 VAL QG . 59 . HG# 1 1
968 1 2 1 1 69 ASN H . 69 . H 1 1
969 1 1 1 1 59 VAL QG . 59 . HG# 1 1
969 1 2 1 1 70 PRO QD . 70 . HD# 1 1
970 1 1 1 1 59 VAL QG . 59 . HG# 1 1
970 1 2 1 1 70 PRO HG2 . 70 . HG2 1 1
971 1 1 1 1 59 VAL QG . 59 . HG# 1 1
971 1 2 1 1 70 PRO HG3 . 70 . HG3 1 1
972 1 1 1 1 59 VAL QG . 59 . HG# 1 1
972 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
973 1 1 1 1 59 VAL QG . 59 . HG# 1 1
973 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
974 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
974 1 2 1 1 60 LYS H . 60 . H 1 1
975 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
975 1 2 1 1 61 PHE QE . 61 . HE# 1 1
976 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
976 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
977 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
977 1 2 1 1 60 LYS H . 60 . H 1 1
978 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
978 1 2 1 1 61 PHE QE . 61 . HE# 1 1
979 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
979 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
980 1 1 1 1 60 LYS H . 60 . H 1 1
980 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
981 1 1 1 1 60 LYS H . 60 . H 1 1
981 1 2 1 1 60 LYS QG . 60 . HG# 1 1
982 1 1 1 1 60 LYS H . 60 . H 1 1
982 1 2 1 1 61 PHE H . 61 . H 1 1
983 1 1 1 1 60 LYS H . 60 . H 1 1
983 1 2 1 1 61 PHE HA . 61 . HA 1 1
984 1 1 1 1 60 LYS HA . 60 . HA 1 1
984 1 2 1 1 61 PHE H . 61 . H 1 1
985 1 1 1 1 60 LYS HA . 60 . HA 1 1
985 1 2 1 1 61 PHE QD . 61 . HD# 1 1
986 1 1 1 1 60 LYS HA . 60 . HA 1 1
986 1 2 1 1 66 THR HA . 66 . HA 1 1
987 1 1 1 1 60 LYS HA . 60 . HA 1 1
987 1 2 1 1 66 THR HB . 66 . HB 1 1
988 1 1 1 1 60 LYS HA . 60 . HA 1 1
988 1 2 1 1 66 THR MG . 66 . HG2# 1 1
989 1 1 1 1 60 LYS HA . 60 . HA 1 1
989 1 2 1 1 67 LEU H . 67 . H 1 1
990 1 1 1 1 60 LYS HA . 60 . HA 1 1
990 1 2 1 1 67 LEU QB . 67 . HB# 1 1
991 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
991 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
992 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
992 1 2 1 1 60 LYS QE . 60 . HE# 1 1
993 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
993 1 2 1 1 60 LYS HE3 . 60 . HE3 1 1
994 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
994 1 2 1 1 61 PHE H . 61 . H 1 1
995 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
995 1 2 1 1 66 THR MG . 66 . HG2# 1 1
996 1 1 1 1 60 LYS HB3 . 60 . HB3 1 1
996 1 2 1 1 60 LYS QD . 60 . HD# 1 1
997 1 1 1 1 60 LYS HB3 . 60 . HB3 1 1
997 1 2 1 1 60 LYS QE . 60 . HE# 1 1
998 1 1 1 1 60 LYS QE . 60 . HE# 1 1
998 1 2 1 1 60 LYS QG . 60 . HG# 1 1
999 1 1 1 1 60 LYS QE . 60 . HE# 1 1
999 1 2 1 1 66 THR MG . 66 . HG2# 1 1
1000 1 1 1 1 60 LYS HE2 . 60 . HE2 1 1
1000 1 2 1 1 60 LYS QG . 60 . HG# 1 1
1001 1 1 1 1 60 LYS HE3 . 60 . HE3 1 1
1001 1 2 1 1 60 LYS QG . 60 . HG# 1 1
1002 1 1 1 1 60 LYS QG . 60 . HG# 1 1
1002 1 2 1 1 61 PHE H . 61 . H 1 1
1003 1 1 1 1 60 LYS QG . 60 . HG# 1 1
1003 1 2 1 1 66 THR MG . 66 . HG2# 1 1
1004 1 1 1 1 61 PHE H . 61 . H 1 1
1004 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
1005 1 1 1 1 61 PHE H . 61 . H 1 1
1005 1 2 1 1 61 PHE HB3 . 61 . HB3 1 1
1006 1 1 1 1 61 PHE H . 61 . H 1 1
1006 1 2 1 1 61 PHE QD . 61 . HD# 1 1
1007 1 1 1 1 61 PHE H . 61 . H 1 1
1007 1 2 1 1 61 PHE QE . 61 . HE# 1 1
1008 1 1 1 1 61 PHE H . 61 . H 1 1
1008 1 2 1 1 62 ALA H . 62 . H 1 1
1009 1 1 1 1 61 PHE H . 61 . H 1 1
1009 1 2 1 1 63 ASP H . 63 . H 1 1
1010 1 1 1 1 61 PHE H . 61 . H 1 1
1010 1 2 1 1 64 GLY H . 64 . H 1 1
1011 1 1 1 1 61 PHE H . 61 . H 1 1
1011 1 2 1 1 65 SER H . 65 . H 1 1
1012 1 1 1 1 61 PHE H . 61 . H 1 1
1012 1 2 1 1 66 THR HA . 66 . HA 1 1
1013 1 1 1 1 61 PHE H . 61 . H 1 1
1013 1 2 1 1 66 THR MG . 66 . HG2# 1 1
1014 1 1 1 1 61 PHE H . 61 . H 1 1
1014 1 2 1 1 67 LEU H . 67 . H 1 1
1015 1 1 1 1 61 PHE HA . 61 . HA 1 1
1015 1 2 1 1 61 PHE QD . 61 . HD# 1 1
1016 1 1 1 1 61 PHE HA . 61 . HA 1 1
1016 1 2 1 1 62 ALA H . 62 . H 1 1
1017 1 1 1 1 61 PHE HA . 61 . HA 1 1
1017 1 2 1 1 64 GLY H . 64 . H 1 1
1018 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
1018 1 2 1 1 62 ALA H . 62 . H 1 1
1019 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
1019 1 2 1 1 63 ASP H . 63 . H 1 1
1020 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
1020 1 2 1 1 64 GLY H . 64 . H 1 1
1021 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
1021 1 2 1 1 67 LEU QD . 67 . HD# 1 1
1022 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
1022 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1023 1 1 1 1 61 PHE HB3 . 61 . HB3 1 1
1023 1 2 1 1 62 ALA H . 62 . H 1 1
1024 1 1 1 1 61 PHE HB3 . 61 . HB3 1 1
1024 1 2 1 1 63 ASP H . 63 . H 1 1
1025 1 1 1 1 61 PHE HB3 . 61 . HB3 1 1
1025 1 2 1 1 65 SER H . 65 . H 1 1
1026 1 1 1 1 61 PHE HB3 . 61 . HB3 1 1
1026 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1027 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1027 1 2 1 1 62 ALA H . 62 . H 1 1
1028 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1028 1 2 1 1 66 THR HA . 66 . HA 1 1
1029 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1029 1 2 1 1 67 LEU H . 67 . H 1 1
1030 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1030 1 2 1 1 67 LEU QB . 67 . HB# 1 1
1031 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1031 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
1032 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1032 1 2 1 1 78 LYS QB . 78 . HB# 1 1
1033 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1033 1 2 1 1 78 LYS QD . 78 . HD# 1 1
1034 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1034 1 2 1 1 79 LEU H . 79 . H 1 1
1035 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1035 1 2 1 1 79 LEU QD . 79 . HD# 1 1
1036 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1036 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1037 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1037 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1038 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1038 1 2 1 1 67 LEU H . 67 . H 1 1
1039 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1039 1 2 1 1 67 LEU QB . 67 . HB# 1 1
1040 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1040 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1041 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1041 1 2 1 1 67 LEU QD . 67 . HD# 1 1
1042 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1042 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1043 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1043 1 2 1 1 67 LEU HG . 67 . HG 1 1
1044 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1044 1 2 1 1 70 PRO QB . 70 . HB# 1 1
1045 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1045 1 2 1 1 70 PRO QD . 70 . HD# 1 1
1046 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1046 1 2 1 1 70 PRO HG3 . 70 . HG3 1 1
1047 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1047 1 2 1 1 75 VAL HA . 75 . HA 1 1
1048 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1048 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
1049 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1049 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1050 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1050 1 2 1 1 78 LYS H . 78 . H 1 1
1051 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1051 1 2 1 1 78 LYS QB . 78 . HB# 1 1
1052 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1052 1 2 1 1 78 LYS QG . 78 . HG# 1 1
1053 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1053 1 2 1 1 79 LEU H . 79 . H 1 1
1054 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1054 1 2 1 1 79 LEU QB . 79 . HB# 1 1
1055 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1055 1 2 1 1 79 LEU QD . 79 . HD# 1 1
1056 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1056 1 2 1 1 79 LEU HG . 79 . HG 1 1
1057 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1057 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1058 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1058 1 2 1 1 67 LEU QB . 67 . HB# 1 1
1059 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1059 1 2 1 1 67 LEU QD . 67 . HD# 1 1
1060 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1060 1 2 1 1 75 VAL H . 75 . H 1 1
1061 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1061 1 2 1 1 75 VAL HA . 75 . HA 1 1
1062 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1062 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
1063 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1063 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1064 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1064 1 2 1 1 78 LYS QB . 78 . HB# 1 1
1065 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1065 1 2 1 1 78 LYS QG . 78 . HG# 1 1
1066 1 1 1 1 62 ALA H . 62 . H 1 1
1066 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1067 1 1 1 1 62 ALA H . 62 . H 1 1
1067 1 2 1 1 63 ASP H . 63 . H 1 1
1068 1 1 1 1 62 ALA H . 62 . H 1 1
1068 1 2 1 1 64 GLY H . 64 . H 1 1
1069 1 1 1 1 62 ALA H . 62 . H 1 1
1069 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1070 1 1 1 1 62 ALA HA . 62 . HA 1 1
1070 1 2 1 1 64 GLY H . 64 . H 1 1
1071 1 1 1 1 62 ALA MB . 62 . HB# 1 1
1071 1 2 1 1 63 ASP H . 63 . H 1 1
1072 1 1 1 1 63 ASP H . 63 . H 1 1
1072 1 2 1 1 63 ASP QB . 63 . HB# 1 1
1073 1 1 1 1 63 ASP H . 63 . H 1 1
1073 1 2 1 1 64 GLY H . 64 . H 1 1
1074 1 1 1 1 63 ASP H . 63 . H 1 1
1074 1 2 1 1 65 SER H . 65 . H 1 1
1075 1 1 1 1 63 ASP H . 63 . H 1 1
1075 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1076 1 1 1 1 63 ASP H . 63 . H 1 1
1076 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1077 1 1 1 1 63 ASP QB . 63 . HB# 1 1
1077 1 2 1 1 65 SER H . 65 . H 1 1
1078 1 1 1 1 65 SER H . 65 . H 1 1
1078 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
1079 1 1 1 1 65 SER H . 65 . H 1 1
1079 1 2 1 1 65 SER QB . 65 . HB# 1 1
1080 1 1 1 1 65 SER H . 65 . H 1 1
1080 1 2 1 1 65 SER HB3 . 65 . HB3 1 1
1081 1 1 1 1 65 SER HA . 65 . HA 1 1
1081 1 2 1 1 66 THR H . 66 . H 1 1
1082 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
1082 1 2 1 1 66 THR H . 66 . H 1 1
1083 1 1 1 1 65 SER HB3 . 65 . HB3 1 1
1083 1 2 1 1 66 THR H . 66 . H 1 1
1084 1 1 1 1 66 THR H . 66 . H 1 1
1084 1 2 1 1 66 THR MG . 66 . HG2# 1 1
1085 1 1 1 1 66 THR H . 66 . H 1 1
1085 1 2 1 1 67 LEU H . 67 . H 1 1
1086 1 1 1 1 66 THR HA . 66 . HA 1 1
1086 1 2 1 1 66 THR MG . 66 . HG2# 1 1
1087 1 1 1 1 66 THR HA . 66 . HA 1 1
1087 1 2 1 1 67 LEU H . 67 . H 1 1
1088 1 1 1 1 66 THR HB . 66 . HB 1 1
1088 1 2 1 1 67 LEU H . 67 . H 1 1
1089 1 1 1 1 66 THR MG . 66 . HG2# 1 1
1089 1 2 1 1 67 LEU H . 67 . H 1 1
1090 1 1 1 1 67 LEU H . 67 . H 1 1
1090 1 2 1 1 67 LEU QB . 67 . HB# 1 1
1091 1 1 1 1 67 LEU H . 67 . H 1 1
1091 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1092 1 1 1 1 67 LEU H . 67 . H 1 1
1092 1 2 1 1 67 LEU QD . 67 . HD# 1 1
1093 1 1 1 1 67 LEU H . 67 . H 1 1
1093 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1094 1 1 1 1 67 LEU H . 67 . H 1 1
1094 1 2 1 1 67 LEU HG . 67 . HG 1 1
1095 1 1 1 1 67 LEU H . 67 . H 1 1
1095 1 2 1 1 68 THR H . 68 . H 1 1
1096 1 1 1 1 67 LEU HA . 67 . HA 1 1
1096 1 2 1 1 67 LEU QD . 67 . HD# 1 1
1097 1 1 1 1 67 LEU HA . 67 . HA 1 1
1097 1 2 1 1 68 THR H . 68 . H 1 1
1098 1 1 1 1 67 LEU QB . 67 . HB# 1 1
1098 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1099 1 1 1 1 67 LEU QB . 67 . HB# 1 1
1099 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1100 1 1 1 1 67 LEU QB . 67 . HB# 1 1
1100 1 2 1 1 68 THR H . 68 . H 1 1
1101 1 1 1 1 67 LEU QB . 67 . HB# 1 1
1101 1 2 1 1 69 ASN H . 69 . H 1 1
1102 1 1 1 1 67 LEU QB . 67 . HB# 1 1
1102 1 2 1 1 70 PRO HB2 . 70 . HB2 1 1
1103 1 1 1 1 67 LEU QB . 67 . HB# 1 1
1103 1 2 1 1 70 PRO QB . 70 . HB# 1 1
1104 1 1 1 1 67 LEU QB . 67 . HB# 1 1
1104 1 2 1 1 70 PRO HB3 . 70 . HB3 1 1
1105 1 1 1 1 67 LEU QB . 67 . HB# 1 1
1105 1 2 1 1 70 PRO QD . 70 . HD# 1 1
1106 1 1 1 1 67 LEU QD . 67 . HD# 1 1
1106 1 2 1 1 68 THR H . 68 . H 1 1
1107 1 1 1 1 67 LEU QD . 67 . HD# 1 1
1107 1 2 1 1 70 PRO HA . 70 . HA 1 1
1108 1 1 1 1 67 LEU QD . 67 . HD# 1 1
1108 1 2 1 1 70 PRO QB . 70 . HB# 1 1
1109 1 1 1 1 67 LEU QD . 67 . HD# 1 1
1109 1 2 1 1 70 PRO QD . 70 . HD# 1 1
1110 1 1 1 1 67 LEU QD . 67 . HD# 1 1
1110 1 2 1 1 70 PRO HG3 . 70 . HG3 1 1
1111 1 1 1 1 67 LEU QD . 67 . HD# 1 1
1111 1 2 1 1 71 SER H . 71 . H 1 1
1112 1 1 1 1 67 LEU QD . 67 . HD# 1 1
1112 1 2 1 1 75 VAL HA . 75 . HA 1 1
1113 1 1 1 1 67 LEU QD . 67 . HD# 1 1
1113 1 2 1 1 78 LYS QB . 78 . HB# 1 1
1114 1 1 1 1 67 LEU QD . 67 . HD# 1 1
1114 1 2 1 1 78 LYS QG . 78 . HG# 1 1
1115 1 1 1 1 67 LEU MD1 . 67 . HD1# 1 1
1115 1 2 1 1 68 THR H . 68 . H 1 1
1116 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1
1116 1 2 1 1 68 THR H . 68 . H 1 1
1117 1 1 1 1 67 LEU HG . 67 . HG 1 1
1117 1 2 1 1 68 THR H . 68 . H 1 1
1118 1 1 1 1 67 LEU HG . 67 . HG 1 1
1118 1 2 1 1 70 PRO QD . 70 . HD# 1 1
1119 1 1 1 1 68 THR H . 68 . H 1 1
1119 1 2 1 1 68 THR HB . 68 . HB 1 1
1120 1 1 1 1 68 THR H . 68 . H 1 1
1120 1 2 1 1 68 THR MG . 68 . HG2# 1 1
1121 1 1 1 1 68 THR H . 68 . H 1 1
1121 1 2 1 1 70 PRO QD . 70 . HD# 1 1
1122 1 1 1 1 68 THR HA . 68 . HA 1 1
1122 1 2 1 1 68 THR MG . 68 . HG2# 1 1
1123 1 1 1 1 68 THR HA . 68 . HA 1 1
1123 1 2 1 1 69 ASN H . 69 . H 1 1
1124 1 1 1 1 68 THR HB . 68 . HB 1 1
1124 1 2 1 1 69 ASN H . 69 . H 1 1
1125 1 1 1 1 68 THR MG . 68 . HG2# 1 1
1125 1 2 1 1 69 ASN H . 69 . H 1 1
1126 1 1 1 1 68 THR MG . 68 . HG2# 1 1
1126 1 2 1 1 69 ASN HA . 69 . HA 1 1
1127 1 1 1 1 68 THR MG . 68 . HG2# 1 1
1127 1 2 1 1 69 ASN QB . 69 . HB# 1 1
1128 1 1 1 1 68 THR MG . 68 . HG2# 1 1
1128 1 2 1 1 69 ASN QD . 69 . HD2# 1 1
1129 1 1 1 1 69 ASN H . 69 . H 1 1
1129 1 2 1 1 69 ASN QB . 69 . HB# 1 1
1130 1 1 1 1 69 ASN H . 69 . H 1 1
1130 1 2 1 1 70 PRO QD . 70 . HD# 1 1
1131 1 1 1 1 69 ASN H . 69 . H 1 1
1131 1 2 1 1 70 PRO HG2 . 70 . HG2 1 1
1132 1 1 1 1 69 ASN H . 69 . H 1 1
1132 1 2 1 1 70 PRO HG3 . 70 . HG3 1 1
1133 1 1 1 1 69 ASN HA . 69 . HA 1 1
1133 1 2 1 1 70 PRO QD . 70 . HD# 1 1
1134 1 1 1 1 69 ASN QB . 69 . HB# 1 1
1134 1 2 1 1 69 ASN QD . 69 . HD2# 1 1
1135 1 1 1 1 70 PRO HA . 70 . HA 1 1
1135 1 2 1 1 71 SER H . 71 . H 1 1
1136 1 1 1 1 70 PRO QB . 70 . HB# 1 1
1136 1 2 1 1 71 SER H . 71 . H 1 1
1137 1 1 1 1 70 PRO QB . 70 . HB# 1 1
1137 1 2 1 1 75 VAL H . 75 . H 1 1
1138 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
1138 1 2 1 1 71 SER H . 71 . H 1 1
1139 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
1139 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1140 1 1 1 1 70 PRO HB3 . 70 . HB3 1 1
1140 1 2 1 1 71 SER H . 71 . H 1 1
1141 1 1 1 1 70 PRO HB3 . 70 . HB3 1 1
1141 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1142 1 1 1 1 70 PRO HG2 . 70 . HG2 1 1
1142 1 2 1 1 71 SER H . 71 . H 1 1
1143 1 1 1 1 70 PRO HG2 . 70 . HG2 1 1
1143 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1144 1 1 1 1 70 PRO HG3 . 70 . HG3 1 1
1144 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1145 1 1 1 1 71 SER H . 71 . H 1 1
1145 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
1146 1 1 1 1 71 SER H . 71 . H 1 1
1146 1 2 1 1 71 SER QB . 71 . HB# 1 1
1147 1 1 1 1 71 SER H . 71 . H 1 1
1147 1 2 1 1 71 SER HB3 . 71 . HB3 1 1
1148 1 1 1 1 71 SER H . 71 . H 1 1
1148 1 2 1 1 72 ALA H . 72 . H 1 1
1149 1 1 1 1 71 SER H . 71 . H 1 1
1149 1 2 1 1 73 ASP H . 73 . H 1 1
1150 1 1 1 1 71 SER H . 71 . H 1 1
1150 1 2 1 1 74 GLU H . 74 . H 1 1
1151 1 1 1 1 71 SER H . 71 . H 1 1
1151 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
1152 1 1 1 1 71 SER H . 71 . H 1 1
1152 1 2 1 1 74 GLU HB3 . 74 . HB3 1 1
1153 1 1 1 1 71 SER H . 71 . H 1 1
1153 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
1154 1 1 1 1 71 SER H . 71 . H 1 1
1154 1 2 1 1 74 GLU QG . 74 . HG# 1 1
1155 1 1 1 1 71 SER H . 71 . H 1 1
1155 1 2 1 1 74 GLU HG3 . 74 . HG3 1 1
1156 1 1 1 1 71 SER H . 71 . H 1 1
1156 1 2 1 1 75 VAL H . 75 . H 1 1
1157 1 1 1 1 71 SER H . 71 . H 1 1
1157 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1158 1 1 1 1 71 SER HA . 71 . HA 1 1
1158 1 2 1 1 72 ALA H . 72 . H 1 1
1159 1 1 1 1 71 SER HA . 71 . HA 1 1
1159 1 2 1 1 73 ASP H . 73 . H 1 1
1160 1 1 1 1 71 SER QB . 71 . HB# 1 1
1160 1 2 1 1 72 ALA MB . 72 . HB# 1 1
1161 1 1 1 1 71 SER QB . 71 . HB# 1 1
1161 1 2 1 1 73 ASP H . 73 . H 1 1
1162 1 1 1 1 71 SER QB . 71 . HB# 1 1
1162 1 2 1 1 73 ASP QB . 73 . HB# 1 1
1163 1 1 1 1 71 SER QB . 71 . HB# 1 1
1163 1 2 1 1 74 GLU H . 74 . H 1 1
1164 1 1 1 1 71 SER QB . 71 . HB# 1 1
1164 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
1165 1 1 1 1 71 SER QB . 71 . HB# 1 1
1165 1 2 1 1 74 GLU QG . 74 . HG# 1 1
1166 1 1 1 1 71 SER QB . 71 . HB# 1 1
1166 1 2 1 1 75 VAL H . 75 . H 1 1
1167 1 1 1 1 71 SER HB2 . 71 . HB2 1 1
1167 1 2 1 1 72 ALA H . 72 . H 1 1
1168 1 1 1 1 71 SER HB2 . 71 . HB2 1 1
1168 1 2 1 1 73 ASP H . 73 . H 1 1
1169 1 1 1 1 71 SER HB3 . 71 . HB3 1 1
1169 1 2 1 1 72 ALA H . 72 . H 1 1
1170 1 1 1 1 71 SER HB3 . 71 . HB3 1 1
1170 1 2 1 1 73 ASP H . 73 . H 1 1
1171 1 1 1 1 72 ALA H . 72 . H 1 1
1171 1 2 1 1 72 ALA MB . 72 . HB# 1 1
1172 1 1 1 1 72 ALA H . 72 . H 1 1
1172 1 2 1 1 73 ASP H . 73 . H 1 1
1173 1 1 1 1 72 ALA H . 72 . H 1 1
1173 1 2 1 1 74 GLU H . 74 . H 1 1
1174 1 1 1 1 72 ALA H . 72 . H 1 1
1174 1 2 1 1 75 VAL H . 75 . H 1 1
1175 1 1 1 1 72 ALA HA . 72 . HA 1 1
1175 1 2 1 1 74 GLU H . 74 . H 1 1
1176 1 1 1 1 72 ALA HA . 72 . HA 1 1
1176 1 2 1 1 75 VAL HB . 75 . HB 1 1
1177 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1177 1 2 1 1 73 ASP H . 73 . H 1 1
1178 1 1 1 1 73 ASP H . 73 . H 1 1
1178 1 2 1 1 74 GLU H . 74 . H 1 1
1179 1 1 1 1 73 ASP H . 73 . H 1 1
1179 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
1180 1 1 1 1 73 ASP H . 73 . H 1 1
1180 1 2 1 1 74 GLU QG . 74 . HG# 1 1
1181 1 1 1 1 73 ASP H . 73 . H 1 1
1181 1 2 1 1 75 VAL HB . 75 . HB 1 1
1182 1 1 1 1 73 ASP HA . 73 . HA 1 1
1182 1 2 1 1 76 LYS H . 76 . H 1 1
1183 1 1 1 1 73 ASP HA . 73 . HA 1 1
1183 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
1184 1 1 1 1 73 ASP HA . 73 . HA 1 1
1184 1 2 1 1 76 LYS HB3 . 76 . HB3 1 1
1185 1 1 1 1 73 ASP HA . 73 . HA 1 1
1185 1 2 1 1 76 LYS QD . 76 . HD# 1 1
1186 1 1 1 1 73 ASP HA . 73 . HA 1 1
1186 1 2 1 1 76 LYS QG . 76 . HG# 1 1
1187 1 1 1 1 73 ASP HA . 73 . HA 1 1
1187 1 2 1 1 77 ALA H . 77 . H 1 1
1188 1 1 1 1 73 ASP HA . 73 . HA 1 1
1188 1 2 1 1 77 ALA MB . 77 . HB# 1 1
1189 1 1 1 1 73 ASP QB . 73 . HB# 1 1
1189 1 2 1 1 74 GLU H . 74 . H 1 1
1190 1 1 1 1 74 GLU H . 74 . H 1 1
1190 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
1191 1 1 1 1 74 GLU H . 74 . H 1 1
1191 1 2 1 1 74 GLU HB3 . 74 . HB3 1 1
1192 1 1 1 1 74 GLU H . 74 . H 1 1
1192 1 2 1 1 74 GLU QG . 74 . HG# 1 1
1193 1 1 1 1 74 GLU H . 74 . H 1 1
1193 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1194 1 1 1 1 74 GLU H . 74 . H 1 1
1194 1 2 1 1 77 ALA MB . 77 . HB# 1 1
1195 1 1 1 1 74 GLU HA . 74 . HA 1 1
1195 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1196 1 1 1 1 74 GLU HA . 74 . HA 1 1
1196 1 2 1 1 76 LYS H . 76 . H 1 1
1197 1 1 1 1 74 GLU HB2 . 74 . HB2 1 1
1197 1 2 1 1 75 VAL H . 75 . H 1 1
1198 1 1 1 1 74 GLU HB2 . 74 . HB2 1 1
1198 1 2 1 1 75 VAL HA . 75 . HA 1 1
1199 1 1 1 1 74 GLU HB3 . 74 . HB3 1 1
1199 1 2 1 1 75 VAL H . 75 . H 1 1
1200 1 1 1 1 75 VAL H . 75 . H 1 1
1200 1 2 1 1 75 VAL HB . 75 . HB 1 1
1201 1 1 1 1 75 VAL H . 75 . H 1 1
1201 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1202 1 1 1 1 75 VAL H . 75 . H 1 1
1202 1 2 1 1 76 LYS H . 76 . H 1 1
1203 1 1 1 1 75 VAL H . 75 . H 1 1
1203 1 2 1 1 78 LYS H . 78 . H 1 1
1204 1 1 1 1 75 VAL H . 75 . H 1 1
1204 1 2 1 1 78 LYS QB . 78 . HB# 1 1
1205 1 1 1 1 75 VAL HA . 75 . HA 1 1
1205 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
1206 1 1 1 1 75 VAL HA . 75 . HA 1 1
1206 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1207 1 1 1 1 75 VAL HA . 75 . HA 1 1
1207 1 2 1 1 78 LYS H . 78 . H 1 1
1208 1 1 1 1 75 VAL HA . 75 . HA 1 1
1208 1 2 1 1 78 LYS QB . 78 . HB# 1 1
1209 1 1 1 1 75 VAL HB . 75 . HB 1 1
1209 1 2 1 1 76 LYS H . 76 . H 1 1
1210 1 1 1 1 75 VAL HB . 75 . HB 1 1
1210 1 2 1 1 77 ALA H . 77 . H 1 1
1211 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
1211 1 2 1 1 76 LYS H . 76 . H 1 1
1212 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
1212 1 2 1 1 77 ALA H . 77 . H 1 1
1213 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
1213 1 2 1 1 78 LYS H . 78 . H 1 1
1214 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
1214 1 2 1 1 79 LEU H . 79 . H 1 1
1215 1 1 1 1 75 VAL MG2 . 75 . HG2# 1 1
1215 1 2 1 1 76 LYS H . 76 . H 1 1
1216 1 1 1 1 76 LYS H . 76 . H 1 1
1216 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
1217 1 1 1 1 76 LYS H . 76 . H 1 1
1217 1 2 1 1 76 LYS QB . 76 . HB# 1 1
1218 1 1 1 1 76 LYS H . 76 . H 1 1
1218 1 2 1 1 76 LYS HB3 . 76 . HB3 1 1
1219 1 1 1 1 76 LYS H . 76 . H 1 1
1219 1 2 1 1 76 LYS QD . 76 . HD# 1 1
1220 1 1 1 1 76 LYS H . 76 . H 1 1
1220 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
1221 1 1 1 1 76 LYS H . 76 . H 1 1
1221 1 2 1 1 76 LYS QG . 76 . HG# 1 1
1222 1 1 1 1 76 LYS H . 76 . H 1 1
1222 1 2 1 1 76 LYS HG3 . 76 . HG3 1 1
1223 1 1 1 1 76 LYS H . 76 . H 1 1
1223 1 2 1 1 77 ALA H . 77 . H 1 1
1224 1 1 1 1 76 LYS H . 76 . H 1 1
1224 1 2 1 1 77 ALA MB . 77 . HB# 1 1
1225 1 1 1 1 76 LYS H . 76 . H 1 1
1225 1 2 1 1 78 LYS H . 78 . H 1 1
1226 1 1 1 1 76 LYS HA . 76 . HA 1 1
1226 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
1227 1 1 1 1 76 LYS HA . 76 . HA 1 1
1227 1 2 1 1 76 LYS HG3 . 76 . HG3 1 1
1228 1 1 1 1 76 LYS HA . 76 . HA 1 1
1228 1 2 1 1 79 LEU H . 79 . H 1 1
1229 1 1 1 1 76 LYS HA . 76 . HA 1 1
1229 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
1230 1 1 1 1 76 LYS HA . 76 . HA 1 1
1230 1 2 1 1 79 LEU QB . 79 . HB# 1 1
1231 1 1 1 1 76 LYS HA . 76 . HA 1 1
1231 1 2 1 1 79 LEU HB3 . 79 . HB3 1 1
1232 1 1 1 1 76 LYS HA . 76 . HA 1 1
1232 1 2 1 1 79 LEU QD . 79 . HD# 1 1
1233 1 1 1 1 76 LYS HA . 76 . HA 1 1
1233 1 2 1 1 80 VAL H . 80 . H 1 1
1234 1 1 1 1 76 LYS QB . 76 . HB# 1 1
1234 1 2 1 1 76 LYS QD . 76 . HD# 1 1
1235 1 1 1 1 76 LYS QB . 76 . HB# 1 1
1235 1 2 1 1 76 LYS QE . 76 . HE# 1 1
1236 1 1 1 1 76 LYS QB . 76 . HB# 1 1
1236 1 2 1 1 77 ALA H . 77 . H 1 1
1237 1 1 1 1 76 LYS QB . 76 . HB# 1 1
1237 1 2 1 1 77 ALA MB . 77 . HB# 1 1
1238 1 1 1 1 76 LYS QB . 76 . HB# 1 1
1238 1 2 1 1 78 LYS H . 78 . H 1 1
1239 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1239 1 2 1 1 76 LYS QE . 76 . HE# 1 1
1240 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1240 1 2 1 1 77 ALA H . 77 . H 1 1
1241 1 1 1 1 76 LYS HB3 . 76 . HB3 1 1
1241 1 2 1 1 76 LYS QE . 76 . HE# 1 1
1242 1 1 1 1 76 LYS HB3 . 76 . HB3 1 1
1242 1 2 1 1 77 ALA H . 77 . H 1 1
1243 1 1 1 1 76 LYS QD . 76 . HD# 1 1
1243 1 2 1 1 76 LYS QE . 76 . HE# 1 1
1244 1 1 1 1 76 LYS QE . 76 . HE# 1 1
1244 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
1245 1 1 1 1 76 LYS QE . 76 . HE# 1 1
1245 1 2 1 1 76 LYS QG . 76 . HG# 1 1
1246 1 1 1 1 76 LYS QE . 76 . HE# 1 1
1246 1 2 1 1 76 LYS HG3 . 76 . HG3 1 1
1247 1 1 1 1 76 LYS QE . 76 . HE# 1 1
1247 1 2 1 1 80 VAL QG . 80 . HG1# 1 1
1248 1 1 1 1 76 LYS QG . 76 . HG# 1 1
1248 1 2 1 1 80 VAL QG . 80 . HG1# 1 1
1249 1 1 1 1 76 LYS HG2 . 76 . HG2 1 1
1249 1 2 1 1 80 VAL QG . 80 . HG1# 1 1
1250 1 1 1 1 76 LYS HG3 . 76 . HG3 1 1
1250 1 2 1 1 80 VAL QG . 80 . HG1# 1 1
1251 1 1 1 1 77 ALA H . 77 . H 1 1
1251 1 2 1 1 77 ALA MB . 77 . HB# 1 1
1252 1 1 1 1 77 ALA H . 77 . H 1 1
1252 1 2 1 1 78 LYS H . 78 . H 1 1
1253 1 1 1 1 77 ALA H . 77 . H 1 1
1253 1 2 1 1 80 VAL QG . 80 . HG1# 1 1
1254 1 1 1 1 77 ALA HA . 77 . HA 1 1
1254 1 2 1 1 80 VAL H . 80 . H 1 1
1255 1 1 1 1 77 ALA HA . 77 . HA 1 1
1255 1 2 1 1 80 VAL HB . 80 . HB 1 1
1256 1 1 1 1 77 ALA HA . 77 . HA 1 1
1256 1 2 1 1 80 VAL QG . 80 . HG1# 1 1
1257 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1257 1 2 1 1 78 LYS H . 78 . H 1 1
1258 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1258 1 2 1 1 79 LEU H . 79 . H 1 1
1259 1 1 1 1 78 LYS H . 78 . H 1 1
1259 1 2 1 1 78 LYS QB . 78 . HB# 1 1
1260 1 1 1 1 78 LYS H . 78 . H 1 1
1260 1 2 1 1 78 LYS QD . 78 . HD# 1 1
1261 1 1 1 1 78 LYS H . 78 . H 1 1
1261 1 2 1 1 78 LYS QG . 78 . HG# 1 1
1262 1 1 1 1 78 LYS H . 78 . H 1 1
1262 1 2 1 1 79 LEU H . 79 . H 1 1
1263 1 1 1 1 78 LYS H . 78 . H 1 1
1263 1 2 1 1 79 LEU QB . 79 . HB# 1 1
1264 1 1 1 1 78 LYS H . 78 . H 1 1
1264 1 2 1 1 80 VAL H . 80 . H 1 1
1265 1 1 1 1 78 LYS H . 78 . H 1 1
1265 1 2 1 1 80 VAL QG . 80 . HG2# 1 1
1266 1 1 1 1 78 LYS HA . 78 . HA 1 1
1266 1 2 1 1 78 LYS HD2 . 78 . HD2 1 1
1267 1 1 1 1 78 LYS HA . 78 . HA 1 1
1267 1 2 1 1 78 LYS QD . 78 . HD# 1 1
1268 1 1 1 1 78 LYS HA . 78 . HA 1 1
1268 1 2 1 1 78 LYS HD3 . 78 . HD3 1 1
1269 1 1 1 1 78 LYS HA . 78 . HA 1 1
1269 1 2 1 1 81 LYS H . 81 . H 1 1
1270 1 1 1 1 78 LYS HA . 78 . HA 1 1
1270 1 2 1 1 81 LYS QB . 81 . HB# 1 1
1271 1 1 1 1 78 LYS HA . 78 . HA 1 1
1271 1 2 1 1 81 LYS QD . 81 . HD# 1 1
1272 1 1 1 1 78 LYS HA . 78 . HA 1 1
1272 1 2 1 1 81 LYS HG2 . 81 . HG2 1 1
1273 1 1 1 1 78 LYS HA . 78 . HA 1 1
1273 1 2 1 1 81 LYS QG . 81 . HG# 1 1
1274 1 1 1 1 78 LYS HA . 78 . HA 1 1
1274 1 2 1 1 81 LYS HG3 . 81 . HG3 1 1
1275 1 1 1 1 78 LYS HA . 78 . HA 1 1
1275 1 2 1 1 82 ILE QG . 82 . HG1# 1 1
1276 1 1 1 1 78 LYS HA . 78 . HA 1 1
1276 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1277 1 1 1 1 78 LYS QB . 78 . HB# 1 1
1277 1 2 1 1 78 LYS QD . 78 . HD# 1 1
1278 1 1 1 1 78 LYS QB . 78 . HB# 1 1
1278 1 2 1 1 79 LEU H . 79 . H 1 1
1279 1 1 1 1 78 LYS QD . 78 . HD# 1 1
1279 1 2 1 1 81 LYS QD . 81 . HD# 1 1
1280 1 1 1 1 78 LYS HD2 . 78 . HD2 1 1
1280 1 2 1 1 81 LYS QD . 81 . HD# 1 1
1281 1 1 1 1 78 LYS HD3 . 78 . HD3 1 1
1281 1 2 1 1 81 LYS QD . 81 . HD# 1 1
1282 1 1 1 1 78 LYS QG . 78 . HG# 1 1
1282 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1283 1 1 1 1 79 LEU H . 79 . H 1 1
1283 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
1284 1 1 1 1 79 LEU H . 79 . H 1 1
1284 1 2 1 1 79 LEU QB . 79 . HB# 1 1
1285 1 1 1 1 79 LEU H . 79 . H 1 1
1285 1 2 1 1 79 LEU HB3 . 79 . HB3 1 1
1286 1 1 1 1 79 LEU H . 79 . H 1 1
1286 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
1287 1 1 1 1 79 LEU H . 79 . H 1 1
1287 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
1288 1 1 1 1 79 LEU H . 79 . H 1 1
1288 1 2 1 1 80 VAL H . 80 . H 1 1
1289 1 1 1 1 79 LEU H . 79 . H 1 1
1289 1 2 1 1 80 VAL QG . 80 . HG1# 1 1
1290 1 1 1 1 79 LEU H . 79 . H 1 1
1290 1 2 1 1 81 LYS H . 81 . H 1 1
1291 1 1 1 1 79 LEU H . 79 . H 1 1
1291 1 2 1 1 81 LYS QG . 81 . HG# 1 1
1292 1 1 1 1 79 LEU HA . 79 . HA 1 1
1292 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
1293 1 1 1 1 79 LEU HA . 79 . HA 1 1
1293 1 2 1 1 79 LEU QD . 79 . HD# 1 1
1294 1 1 1 1 79 LEU HA . 79 . HA 1 1
1294 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
1295 1 1 1 1 79 LEU HA . 79 . HA 1 1
1295 1 2 1 1 79 LEU HG . 79 . HG 1 1
1296 1 1 1 1 79 LEU HA . 79 . HA 1 1
1296 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1297 1 1 1 1 79 LEU HA . 79 . HA 1 1
1297 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1
1298 1 1 1 1 79 LEU HA . 79 . HA 1 1
1298 1 2 1 1 82 ILE QG . 82 . HG1# 1 1
1299 1 1 1 1 79 LEU HA . 79 . HA 1 1
1299 1 2 1 1 82 ILE HG13 . 82 . HG13 1 1
1300 1 1 1 1 79 LEU QB . 79 . HB# 1 1
1300 1 2 1 1 79 LEU QD . 79 . HD# 1 1
1301 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
1301 1 2 1 1 80 VAL H . 80 . H 1 1
1302 1 1 1 1 79 LEU HB3 . 79 . HB3 1 1
1302 1 2 1 1 80 VAL H . 80 . H 1 1
1303 1 1 1 1 79 LEU QD . 79 . HD# 1 1
1303 1 2 1 1 80 VAL H . 80 . H 1 1
1304 1 1 1 1 79 LEU QD . 79 . HD# 1 1
1304 1 2 1 1 80 VAL HA . 80 . HA 1 1
1305 1 1 1 1 79 LEU QD . 79 . HD# 1 1
1305 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1306 1 1 1 1 79 LEU QD . 79 . HD# 1 1
1306 1 2 1 1 83 ALA HA . 83 . HA 1 1
1307 1 1 1 1 80 VAL H . 80 . H 1 1
1307 1 2 1 1 80 VAL HB . 80 . HB 1 1
1308 1 1 1 1 80 VAL H . 80 . H 1 1
1308 1 2 1 1 80 VAL QG . 80 . HG1# 1 1
1309 1 1 1 1 80 VAL H . 80 . H 1 1
1309 1 2 1 1 81 LYS H . 81 . H 1 1
1310 1 1 1 1 80 VAL H . 80 . H 1 1
1310 1 2 1 1 81 LYS QG . 81 . HG# 1 1
1311 1 1 1 1 80 VAL H . 80 . H 1 1
1311 1 2 1 1 82 ILE QG . 82 . HG1# 1 1
1312 1 1 1 1 80 VAL HA . 80 . HA 1 1
1312 1 2 1 1 80 VAL QG . 80 . HG2# 1 1
1313 1 1 1 1 80 VAL HA . 80 . HA 1 1
1313 1 2 1 1 81 LYS QG . 81 . HG# 1 1
1314 1 1 1 1 80 VAL HA . 80 . HA 1 1
1314 1 2 1 1 83 ALA H . 83 . H 1 1
1315 1 1 1 1 80 VAL HA . 80 . HA 1 1
1315 1 2 1 1 83 ALA MB . 83 . HB# 1 1
1316 1 1 1 1 80 VAL HA . 80 . HA 1 1
1316 1 2 1 1 87 HIS H . 87 . H 1 1
1317 1 1 1 1 80 VAL HB . 80 . HB 1 1
1317 1 2 1 1 81 LYS H . 81 . H 1 1
1318 1 1 1 1 80 VAL HB . 80 . HB 1 1
1318 1 2 1 1 81 LYS HA . 81 . HA 1 1
1319 1 1 1 1 80 VAL HB . 80 . HB 1 1
1319 1 2 1 1 87 HIS H . 87 . H 1 1
1320 1 1 1 1 80 VAL HB . 80 . HB 1 1
1320 1 2 1 1 87 HIS QB . 87 . HB# 1 1
1321 1 1 1 1 80 VAL QG . 80 . HG1# 1 1
1321 1 2 1 1 81 LYS H . 81 . H 1 1
1322 1 1 1 1 80 VAL QG . 80 . HG2# 1 1
1322 1 2 1 1 81 LYS HA . 81 . HA 1 1
1323 1 1 1 1 80 VAL QG . 80 . HG1# 1 1
1323 1 2 1 1 87 HIS H . 87 . H 1 1
1324 1 1 1 1 81 LYS H . 81 . H 1 1
1324 1 2 1 1 81 LYS QB . 81 . HB# 1 1
1325 1 1 1 1 81 LYS H . 81 . H 1 1
1325 1 2 1 1 81 LYS QD . 81 . HD# 1 1
1326 1 1 1 1 81 LYS H . 81 . H 1 1
1326 1 2 1 1 81 LYS HG2 . 81 . HG2 1 1
1327 1 1 1 1 81 LYS H . 81 . H 1 1
1327 1 2 1 1 81 LYS QG . 81 . HG# 1 1
1328 1 1 1 1 81 LYS H . 81 . H 1 1
1328 1 2 1 1 81 LYS HG3 . 81 . HG3 1 1
1329 1 1 1 1 81 LYS H . 81 . H 1 1
1329 1 2 1 1 82 ILE H . 82 . H 1 1
1330 1 1 1 1 81 LYS H . 81 . H 1 1
1330 1 2 1 1 82 ILE QG . 82 . HG1# 1 1
1331 1 1 1 1 81 LYS H . 81 . H 1 1
1331 1 2 1 1 83 ALA H . 83 . H 1 1
1332 1 1 1 1 81 LYS H . 81 . H 1 1
1332 1 2 1 1 84 GLY H . 84 . H 1 1
1333 1 1 1 1 81 LYS HA . 81 . HA 1 1
1333 1 2 1 1 81 LYS QD . 81 . HD# 1 1
1334 1 1 1 1 81 LYS HA . 81 . HA 1 1
1334 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1335 1 1 1 1 81 LYS QB . 81 . HB# 1 1
1335 1 2 1 1 81 LYS QD . 81 . HD# 1 1
1336 1 1 1 1 81 LYS QB . 81 . HB# 1 1
1336 1 2 1 1 82 ILE H . 82 . H 1 1
1337 1 1 1 1 81 LYS QE . 81 . HE# 1 1
1337 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1338 1 1 1 1 81 LYS QG . 81 . HG# 1 1
1338 1 2 1 1 82 ILE HA . 82 . HA 1 1
1339 1 1 1 1 81 LYS QG . 81 . HG# 1 1
1339 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1340 1 1 1 1 81 LYS HG2 . 81 . HG2 1 1
1340 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1341 1 1 1 1 81 LYS HG3 . 81 . HG3 1 1
1341 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1342 1 1 1 1 82 ILE H . 82 . H 1 1
1342 1 2 1 1 82 ILE HB . 82 . HB 1 1
1343 1 1 1 1 82 ILE H . 82 . H 1 1
1343 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1344 1 1 1 1 82 ILE H . 82 . H 1 1
1344 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1
1345 1 1 1 1 82 ILE H . 82 . H 1 1
1345 1 2 1 1 82 ILE QG . 82 . HG1# 1 1
1346 1 1 1 1 82 ILE H . 82 . H 1 1
1346 1 2 1 1 82 ILE HG13 . 82 . HG13 1 1
1347 1 1 1 1 82 ILE H . 82 . H 1 1
1347 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1348 1 1 1 1 82 ILE H . 82 . H 1 1
1348 1 2 1 1 83 ALA H . 83 . H 1 1
1349 1 1 1 1 82 ILE HA . 82 . HA 1 1
1349 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1350 1 1 1 1 82 ILE HA . 82 . HA 1 1
1350 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1351 1 1 1 1 82 ILE HB . 82 . HB 1 1
1351 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1352 1 1 1 1 82 ILE HB . 82 . HB 1 1
1352 1 2 1 1 83 ALA H . 83 . H 1 1
1353 1 1 1 1 82 ILE MD . 82 . HD1# 1 1
1353 1 2 1 1 83 ALA H . 83 . H 1 1
1354 1 1 1 1 82 ILE MD . 82 . HD1# 1 1
1354 1 2 1 1 83 ALA HA . 83 . HA 1 1
1355 1 1 1 1 82 ILE QG . 82 . HG1# 1 1
1355 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1356 1 1 1 1 82 ILE QG . 82 . HG1# 1 1
1356 1 2 1 1 83 ALA H . 83 . H 1 1
1357 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
1357 1 2 1 1 83 ALA H . 83 . H 1 1
1358 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
1358 1 2 1 1 84 GLY H . 84 . H 1 1
1359 1 1 1 1 83 ALA H . 83 . H 1 1
1359 1 2 1 1 83 ALA MB . 83 . HB# 1 1
1360 1 1 1 1 83 ALA H . 83 . H 1 1
1360 1 2 1 1 84 GLY H . 84 . H 1 1
1361 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1361 1 2 1 1 84 GLY H . 84 . H 1 1
1362 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1362 1 2 1 1 85 LEU H . 85 . H 1 1
1363 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1363 1 2 1 1 86 GLU H . 86 . H 1 1
1364 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1364 1 2 1 1 86 GLU QB . 86 . HB# 1 1
1365 1 1 1 1 84 GLY H . 84 . H 1 1
1365 1 2 1 1 85 LEU H . 85 . H 1 1
1366 1 1 1 1 84 GLY H . 84 . H 1 1
1366 1 2 1 1 86 GLU H . 86 . H 1 1
1367 1 1 1 1 85 LEU H . 85 . H 1 1
1367 1 2 1 1 85 LEU QB . 85 . HB# 1 1
1368 1 1 1 1 85 LEU H . 85 . H 1 1
1368 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
1369 1 1 1 1 85 LEU H . 85 . H 1 1
1369 1 2 1 1 85 LEU QD . 85 . HD# 1 1
1370 1 1 1 1 85 LEU H . 85 . H 1 1
1370 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
1371 1 1 1 1 85 LEU H . 85 . H 1 1
1371 1 2 1 1 86 GLU H . 86 . H 1 1
1372 1 1 1 1 85 LEU HA . 85 . HA 1 1
1372 1 2 1 1 86 GLU H . 86 . H 1 1
1373 1 1 1 1 85 LEU QB . 85 . HB# 1 1
1373 1 2 1 1 86 GLU H . 86 . H 1 1
1374 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
1374 1 2 1 1 86 GLU H . 86 . H 1 1
1375 1 1 1 1 85 LEU HB3 . 85 . HB3 1 1
1375 1 2 1 1 86 GLU H . 86 . H 1 1
1376 1 1 1 1 85 LEU QD . 85 . HD# 1 1
1376 1 2 1 1 86 GLU H . 86 . H 1 1
1377 1 1 1 1 86 GLU H . 86 . H 1 1
1377 1 2 1 1 86 GLU QB . 86 . HB# 1 1
1378 1 1 1 1 86 GLU H . 86 . H 1 1
1378 1 2 1 1 86 GLU QG . 86 . HG# 1 1
1379 1 1 1 1 86 GLU QB . 86 . HB# 1 1
1379 1 2 1 1 87 HIS H . 87 . H 1 1
1380 1 1 1 1 86 GLU QG . 86 . HG# 1 1
1380 1 2 1 1 87 HIS H . 87 . H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.73 1.73 3.73 1 1
2 1 . . . . . 2.41 1.41 3.41 1 1
3 1 . . . . . 3.7 2.7 4.7 1 1
4 1 . . . . . 3.77 2.77 4.77 1 1
5 1 . . . . . 3.53 2.53 4.53 1 1
6 1 . . . . . 4.21 3.21 5.21 1 1
7 1 . . . . . 4.28 3.28 5.28 1 1
8 1 . . . . . 4.5 3.5 5.5 1 1
9 1 . . . . . 3.1 2.1 4.1 1 1
10 1 . . . . . 3.65 2.65 4.65 1 1
11 1 . . . . . 2.58 1.58 3.58 1 1
12 1 . . . . . 2.28 1.28 3.28 1 1
13 1 . . . . . 3.25 2.25 4.25 1 1
14 1 . . . . . 3.41 2.41 4.41 1 1
15 1 . . . . . 2.12 1.12 3.12 1 1
16 1 . . . . . 2.08 1.08 3.08 1 1
17 1 . . . . . 3.1 2.1 4.1 1 1
18 1 . . . . . 2.57 1.57 3.57 1 1
19 1 . . . . . 2.87 1.87 3.87 1 1
20 1 . . . . . 3.43 2.43 4.43 1 1
21 1 . . . . . 3.89 2.89 4.89 1 1
22 1 . . . . . 2.24 1.24 3.24 1 1
23 1 . . . . . 2.45 1.45 3.45 1 1
24 1 . . . . . 4.44 3.44 5.44 1 1
25 1 . . . . . 2.31 1.31 3.31 1 1
26 1 . . . . . 4.5 3.5 5.5 1 1
27 1 . . . . . 3.29 2.29 4.29 1 1
28 1 . . . . . 2.56 1.56 3.56 1 1
29 1 . . . . . 3.29 2.29 4.29 1 1
30 1 . . . . . 3.57 2.57 4.57 1 1
31 1 . . . . . 2.77 1.77 3.77 1 1
32 1 . . . . . 3.54 2.54 4.54 1 1
33 1 . . . . . 2.98 1.98 3.98 1 1
34 1 . . . . . 3.54 2.54 4.54 1 1
35 1 . . . . . 3.75 2.75 4.75 1 1
36 1 . . . . . 3.12 2.12 4.12 1 1
37 1 . . . . . 4.41 3.41 5.41 1 1
38 1 . . . . . 3.89 2.89 4.89 1 1
39 1 . . . . . 1.97 0.97 2.97 1 1
40 1 . . . . . 4.18 3.18 5.18 1 1
41 1 . . . . . 1.64 0.64 2.64 1 1
42 1 . . . . . 4.34 3.34 5.34 1 1
43 1 . . . . . 2.56 1.56 3.56 1 1
44 1 . . . . . 3.99 2.99 4.99 1 1
45 1 . . . . . 2.82 1.82 3.82 1 1
46 1 . . . . . 2.82 1.82 3.82 1 1
47 1 . . . . . 3.08 2.08 4.08 1 1
48 1 . . . . . 2.82 1.82 3.82 1 1
49 1 . . . . . 2.82 1.82 3.82 1 1
50 1 . . . . . 3.08 2.08 4.08 1 1
51 1 . . . . . 3.19 2.19 4.19 1 1
52 1 . . . . . 2.47 1.47 3.47 1 1
53 1 . . . . . 4.03 3.03 5.03 1 1
54 1 . . . . . 2.93 1.93 3.93 1 1
55 1 . . . . . 3.6 2.6 4.6 1 1
56 1 . . . . . 3.8 2.8 4.8 1 1
57 1 . . . . . 4.32 3.32 5.32 1 1
58 1 . . . . . 2.07 1.07 3.07 1 1
59 1 . . . . . 4.44 3.44 5.44 1 1
60 1 . . . . . 2.93 1.93 3.93 1 1
61 1 . . . . . 2.73 1.73 3.73 1 1
62 1 . . . . . 3.61 2.61 4.61 1 1
63 1 . . . . . 2.03 1.03 3.03 1 1
64 1 . . . . . 2.2 1.2 3.2 1 1
65 1 . . . . . 3.68 2.68 4.68 1 1
66 1 . . . . . 3.41 2.41 4.41 1 1
67 1 . . . . . 2.52 1.52 3.52 1 1
68 1 . . . . . 3.68 2.68 4.68 1 1
69 1 . . . . . 3.41 2.41 4.41 1 1
70 1 . . . . . 2.52 1.52 3.52 1 1
71 1 . . . . . 4.5 3.5 5.5 1 1
72 1 . . . . . 2.38 1.38 3.38 1 1
73 1 . . . . . 3.4 2.4 4.4 1 1
74 1 . . . . . 3.7 2.7 4.7 1 1
75 1 . . . . . 3.87 2.87 4.87 1 1
76 1 . . . . . 4.5 3.5 5.5 1 1
77 1 . . . . . 3.69 2.69 4.69 1 1
78 1 . . . . . 2.7 1.7 3.7 1 1
79 1 . . . . . 3.62 2.62 4.62 1 1
80 1 . . . . . 4.08 3.08 5.08 1 1
81 1 . . . . . 1.96 0.96 2.96 1 1
82 1 . . . . . 2.67 1.67 3.67 1 1
83 1 . . . . . 4.5 3.5 5.5 1 1
84 1 . . . . . 4.29 3.29 5.29 1 1
85 1 . . . . . 3.36 2.36 4.36 1 1
86 1 . . . . . 3.18 2.18 4.18 1 1
87 1 . . . . . 3.47 2.47 4.47 1 1
88 1 . . . . . 3.01 2.01 4.01 1 1
89 1 . . . . . 2.55 1.55 3.55 1 1
90 1 . . . . . 4.15 3.15 5.15 1 1
91 1 . . . . . 3.37 2.37 4.37 1 1
92 1 . . . . . 2.93 1.93 3.93 1 1
93 1 . . . . . 3.71 2.71 4.71 1 1
94 1 . . . . . 3.22 2.22 4.22 1 1
95 1 . . . . . 3.38 2.38 4.38 1 1
96 1 . . . . . 3.42 2.42 4.42 1 1
97 1 . . . . . 2.84 1.84 2.93 1 1
98 1 . . . . . 2.74 1.74 3.74 1 1
99 1 . . . . . 4.11 3.11 5.11 1 1
100 1 . . . . . 3.68 2.68 4.68 1 1
101 1 . . . . . 2.94 1.94 3.94 1 1
102 1 . . . . . 3.68 2.68 4.68 1 1
103 1 . . . . . 2.89 1.89 3.89 1 1
104 1 . . . . . 4.5 3.5 5.5 1 1
105 1 . . . . . 4.5 3.5 5.5 1 1
106 1 . . . . . 3.24 2.24 4.24 1 1
107 1 . . . . . 2.66 1.66 3.66 1 1
108 1 . . . . . 4.5 3.5 5.5 1 1
109 1 . . . . . 3.49 2.49 4.49 1 1
110 1 . . . . . 4.21 3.21 5.21 1 1
111 1 . . . . . 1.98 0.98 2.98 1 1
112 1 . . . . . 3.71 2.71 4.71 1 1
113 1 . . . . . 3.83 2.83 4.83 1 1
114 1 . . . . . 3.42 2.42 4.42 1 1
115 1 . . . . . 3.1 2.1 4.1 1 1
116 1 . . . . . 4.5 3.5 5.5 1 1
117 1 . . . . . 2.12 1.12 3.12 1 1
118 1 . . . . . 3.64 2.64 4.64 1 1
119 1 . . . . . 3.84 2.84 4.84 1 1
120 1 . . . . . 2.63 1.63 3.63 1 1
121 1 . . . . . 4.5 3.5 5.5 1 1
122 1 . . . . . 3.53 2.53 4.53 1 1
123 1 . . . . . 4.25 3.25 5.25 1 1
124 1 . . . . . 4.5 3.5 5.5 1 1
125 1 . . . . . 2.45 1.45 3.45 1 1
126 1 . . . . . 3.19 2.19 4.19 1 1
127 1 . . . . . 3.09 2.09 4.09 1 1
128 1 . . . . . 3.77 2.77 4.77 1 1
129 1 . . . . . 4.14 3.14 5.14 1 1
130 1 . . . . . 3.05 2.05 4.05 1 1
131 1 . . . . . 3.37 2.37 4.37 1 1
132 1 . . . . . 2.94 1.94 3.94 1 1
133 1 . . . . . 4.09 3.09 5.09 1 1
134 1 . . . . . 4.34 3.34 5.34 1 1
135 1 . . . . . 2.93 1.93 3.93 1 1
136 1 . . . . . 2.1 1.1 3.1 1 1
137 1 . . . . . 3.64 2.64 4.64 1 1
138 1 . . . . . 4.2 3.2 5.2 1 1
139 1 . . . . . 3.21 2.21 4.21 1 1
140 1 . . . . . 4.5 3.5 5.5 1 1
141 1 . . . . . 2.81 1.81 3.81 1 1
142 1 . . . . . 3.37 2.37 4.37 1 1
143 1 . . . . . 3.51 2.51 4.51 1 1
144 1 . . . . . 2.9 2.68 3.9 1 1
145 1 . . . . . 2.41 1.41 3.41 1 1
146 1 . . . . . 2.72 1.72 3.72 1 1
147 1 . . . . . 4.05 3.05 5.05 1 1
148 1 . . . . . 3.49 2.49 4.49 1 1
149 1 . . . . . 3.92 2.92 4.92 1 1
150 1 . . . . . 3.74 2.74 4.74 1 1
151 1 . . . . . 3.8 2.8 4.8 1 1
152 1 . . . . . 4.3 3.3 5.3 1 1
153 1 . . . . . 2.78 1.78 3.78 1 1
154 1 . . . . . 3.75 2.75 4.75 1 1
155 1 . . . . . 4.33 3.33 5.33 1 1
156 1 . . . . . 2.98 1.98 3.98 1 1
157 1 . . . . . 2.83 1.83 3.83 1 1
158 1 . . . . . 1.87 0.87 2.87 1 1
159 1 . . . . . 3.47 2.47 4.47 1 1
160 1 . . . . . 2.74 1.74 3.74 1 1
161 1 . . . . . 3.72 2.72 4.72 1 1
162 1 . . . . . 3.18 2.18 4.18 1 1
163 1 . . . . . 2.91 1.91 3.91 1 1
164 1 . . . . . 3.59 2.59 4.59 1 1
165 1 . . . . . 2.63 1.63 3.63 1 1
166 1 . . . . . 3.01 2.01 4.01 1 1
167 1 . . . . . 2.88 1.88 3.88 1 1
168 1 . . . . . 2.8 1.8 3.8 1 1
169 1 . . . . . 3.19 2.19 4.19 1 1
170 1 . . . . . 3.44 2.44 4.44 1 1
171 1 . . . . . 3.81 2.81 4.81 1 1
172 1 . . . . . 4.01 3.01 5.01 1 1
173 1 . . . . . 2.42 1.42 3.42 1 1
174 1 . . . . . 3.23 2.23 3.64 1 1
175 1 . . . . . 4.4 3.4 5.4 1 1
176 1 . . . . . 3.6 2.6 4.6 1 1
177 1 . . . . . 2.14 1.14 3.14 1 1
178 1 . . . . . 3.2 2.2 4.2 1 1
179 1 . . . . . 2.93 1.93 3.93 1 1
180 1 . . . . . 3.83 2.83 4.83 1 1
181 1 . . . . . 3.18 2.18 4.18 1 1
182 1 . . . . . 3.27 2.27 4.27 1 1
183 1 . . . . . 3.59 2.59 4.59 1 1
184 1 . . . . . 3.47 2.47 4.47 1 1
185 1 . . . . . 3.03 2.03 3.71 1 1
186 1 . . . . . 3.23 2.23 4.23 1 1
187 1 . . . . . 2.29 1.29 3.29 1 1
188 1 . . . . . 2.94 1.94 3.94 1 1
189 1 . . . . . 3.72 2.72 4.72 1 1
190 1 . . . . . 3.64 2.64 4.64 1 1
191 1 . . . . . 3.55 2.55 4.55 1 1
192 1 . . . . . 2.66 1.66 3.66 1 1
193 1 . . . . . 3.02 2.02 4.02 1 1
194 1 . . . . . 3.42 2.42 4.42 1 1
195 1 . . . . . 4.34 3.34 5.34 1 1
196 1 . . . . . 2.63 1.63 3.63 1 1
197 1 . . . . . 3.8 2.8 4.8 1 1
198 1 . . . . . 4.05 3.05 5.05 1 1
199 1 . . . . . 4.23 3.23 5.23 1 1
200 1 . . . . . 2.91 1.91 3.91 1 1
201 1 . . . . . 3.8 2.8 4.8 1 1
202 1 . . . . . 3.98 2.98 4.98 1 1
203 1 . . . . . 3.04 2.04 4.04 1 1
204 1 . . . . . 3.07 2.07 4.07 1 1
205 1 . . . . . 4.44 3.44 5.44 1 1
206 1 . . . . . 4.44 3.44 5.44 1 1
207 1 . . . . . 2.4 1.4 3.4 1 1
208 1 . . . . . 2.77 1.77 3.77 1 1
209 1 . . . . . 3.44 2.44 4.44 1 1
210 1 . . . . . 4.01 3.01 5.01 1 1
211 1 . . . . . 4.04 3.04 5.04 1 1
212 1 . . . . . 2.94 1.94 3.94 1 1
213 1 . . . . . 4.5 3.5 5.5 1 1
214 1 . . . . . 3.23 2.23 4.23 1 1
215 1 . . . . . 2.43 1.43 3.43 1 1
216 1 . . . . . 3.23 2.23 4.23 1 1
217 1 . . . . . 2.91 1.91 3.91 1 1
218 1 . . . . . 3.76 2.76 4.76 1 1
219 1 . . . . . 4.1 3.1 5.1 1 1
220 1 . . . . . 3.1 2.1 4.1 1 1
221 1 . . . . . 3.28 2.28 4.28 1 1
222 1 . . . . . 3.91 2.91 4.91 1 1
223 1 . . . . . 3.53 2.53 3.73 1 1
224 1 . . . . . 3.52 2.52 4.52 1 1
225 1 . . . . . 2.81 1.81 3.81 1 1
226 1 . . . . . 3.52 2.52 4.52 1 1
227 1 . . . . . 3.16 2.16 4.16 1 1
228 1 . . . . . 2.29 1.29 3.29 1 1
229 1 . . . . . 4.16 3.16 5.16 1 1
230 1 . . . . . 2.33 1.33 3.33 1 1
231 1 . . . . . 4.0 3.0 5.0 1 1
232 1 . . . . . 4.3 3.3 5.3 1 1
233 1 . . . . . 3.41 2.41 4.41 1 1
234 1 . . . . . 3.79 2.79 4.79 1 1
235 1 . . . . . 4.44 3.44 5.44 1 1
236 1 . . . . . 4.45 3.45 5.45 1 1
237 1 . . . . . 3.53 2.53 4.53 1 1
238 1 . . . . . 4.5 3.5 5.5 1 1
239 1 . . . . . 3.97 2.97 4.97 1 1
240 1 . . . . . 3.18 2.18 4.18 1 1
241 1 . . . . . 3.65 2.65 4.65 1 1
242 1 . . . . . 3.29 2.29 4.29 1 1
243 1 . . . . . 2.34 1.34 3.34 1 1
244 1 . . . . . 3.01 2.01 4.01 1 1
245 1 . . . . . 4.25 3.25 5.25 1 1
246 1 . . . . . 3.61 2.61 4.61 1 1
247 1 . . . . . 3.13 2.13 4.13 1 1
248 1 . . . . . 4.17 3.17 5.17 1 1
249 1 . . . . . 4.06 3.06 5.06 1 1
250 1 . . . . . 3.45 2.45 4.45 1 1
251 1 . . . . . 4.11 3.11 5.11 1 1
252 1 . . . . . 4.11 3.11 5.11 1 1
253 1 . . . . . 2.79 1.79 3.79 1 1
254 1 . . . . . 2.76 1.76 3.76 1 1
255 1 . . . . . 2.76 1.76 3.76 1 1
256 1 . . . . . 3.81 2.81 4.81 1 1
257 1 . . . . . 3.01 2.01 4.01 1 1
258 1 . . . . . 3.17 2.17 4.17 1 1
259 1 . . . . . 3.25 2.25 4.25 1 1
260 1 . . . . . 4.34 3.34 5.34 1 1
261 1 . . . . . 3.97 2.97 4.97 1 1
262 1 . . . . . 4.07 3.07 5.07 1 1
263 1 . . . . . 4.07 3.07 5.07 1 1
264 1 . . . . . 4.25 3.25 5.25 1 1
265 1 . . . . . 4.42 3.42 5.42 1 1
266 1 . . . . . 4.5 3.5 5.5 1 1
267 1 . . . . . 3.07 2.07 4.07 1 1
268 1 . . . . . 2.56 1.56 3.56 1 1
269 1 . . . . . 3.07 2.07 4.07 1 1
270 1 . . . . . 4.0 3.0 5.0 1 1
271 1 . . . . . 3.07 2.07 4.07 1 1
272 1 . . . . . 3.5 2.5 4.5 1 1
273 1 . . . . . 3.78 2.78 4.78 1 1
274 1 . . . . . 3.36 2.36 4.36 1 1
275 1 . . . . . 2.87 1.87 3.87 1 1
276 1 . . . . . 2.1 1.1 3.1 1 1
277 1 . . . . . 2.87 1.87 3.87 1 1
278 1 . . . . . 2.31 1.31 3.31 1 1
279 1 . . . . . 3.64 2.64 4.64 1 1
280 1 . . . . . 4.44 3.44 5.44 1 1
281 1 . . . . . 3.59 2.59 4.59 1 1
282 1 . . . . . 4.35 3.35 5.35 1 1
283 1 . . . . . 3.34 2.34 4.34 1 1
284 1 . . . . . 4.17 3.17 5.17 1 1
285 1 . . . . . 3.61 2.61 4.61 1 1
286 1 . . . . . 2.38 1.38 3.38 1 1
287 1 . . . . . 2.72 1.72 3.72 1 1
288 1 . . . . . 4.34 3.34 5.34 1 1
289 1 . . . . . 4.09 3.09 5.09 1 1
290 1 . . . . . 4.1 3.1 5.1 1 1
291 1 . . . . . 4.34 3.34 5.34 1 1
292 1 . . . . . 3.05 2.05 4.05 1 1
293 1 . . . . . 3.24 2.24 4.24 1 1
294 1 . . . . . 3.89 2.89 4.89 1 1
295 1 . . . . . 2.05 1.05 3.05 1 1
296 1 . . . . . 3.4 2.4 3.87 1 1
297 1 . . . . . 3.29 2.29 4.29 1 1
298 1 . . . . . 2.24 1.24 3.24 1 1
299 1 . . . . . 3.59 2.59 4.59 1 1
300 1 . . . . . 4.23 3.23 5.23 1 1
301 1 . . . . . 2.61 1.61 3.16 1 1
302 1 . . . . . 3.22 2.22 4.22 1 1
303 1 . . . . . 2.74 1.74 3.74 1 1
304 1 . . . . . 2.7 1.7 3.7 1 1
305 1 . . . . . 3.53 2.53 4.53 1 1
306 1 . . . . . 2.31 1.31 3.31 1 1
307 1 . . . . . 2.29 1.29 3.29 1 1
308 1 . . . . . 4.0 3.0 4.3 1 1
309 1 . . . . . 3.1 2.1 3.29 1 1
310 1 . . . . . 2.41 1.41 3.41 1 1
311 1 . . . . . 3.58 2.58 4.58 1 1
312 1 . . . . . 2.3 1.3 3.3 1 1
313 1 . . . . . 3.71 2.71 4.71 1 1
314 1 . . . . . 4.25 3.25 5.25 1 1
315 1 . . . . . 4.14 3.14 5.14 1 1
316 1 . . . . . 4.5 3.5 5.5 1 1
317 1 . . . . . 3.1 2.1 4.1 1 1
318 1 . . . . . 2.26 1.26 3.26 1 1
319 1 . . . . . 3.34 2.34 4.34 1 1
320 1 . . . . . 2.5 1.5 3.5 1 1
321 1 . . . . . 1.96 0.96 2.96 1 1
322 1 . . . . . 2.5 1.5 3.5 1 1
323 1 . . . . . 2.12 1.12 3.12 1 1
324 1 . . . . . 3.85 2.85 4.85 1 1
325 1 . . . . . 3.7 2.7 4.7 1 1
326 1 . . . . . 3.74 2.74 4.74 1 1
327 1 . . . . . 2.22 1.22 3.22 1 1
328 1 . . . . . 3.74 2.74 4.74 1 1
329 1 . . . . . 3.48 2.48 4.48 1 1
330 1 . . . . . 2.44 1.44 3.44 1 1
331 1 . . . . . 4.29 3.29 5.29 1 1
332 1 . . . . . 3.72 2.72 4.72 1 1
333 1 . . . . . 1.86 0.86 2.86 1 1
334 1 . . . . . 3.09 2.09 4.09 1 1
335 1 . . . . . 3.81 2.81 4.81 1 1
336 1 . . . . . 3.68 2.68 4.68 1 1
337 1 . . . . . 3.68 2.68 4.68 1 1
338 1 . . . . . 3.53 2.53 4.53 1 1
339 1 . . . . . 4.44 3.44 5.44 1 1
340 1 . . . . . 2.89 1.89 3.89 1 1
341 1 . . . . . 3.62 2.62 4.62 1 1
342 1 . . . . . 2.56 1.56 3.56 1 1
343 1 . . . . . 2.58 1.58 3.58 1 1
344 1 . . . . . 3.6 2.6 4.6 1 1
345 1 . . . . . 3.38 2.38 4.38 1 1
346 1 . . . . . 4.44 3.44 5.44 1 1
347 1 . . . . . 4.3 3.3 5.3 1 1
348 1 . . . . . 4.34 3.34 5.34 1 1
349 1 . . . . . 3.93 2.93 4.93 1 1
350 1 . . . . . 2.25 1.25 3.25 1 1
351 1 . . . . . 3.62 2.62 4.62 1 1
352 1 . . . . . 2.88 1.88 3.88 1 1
353 1 . . . . . 4.44 3.44 5.44 1 1
354 1 . . . . . 2.22 1.22 3.22 1 1
355 1 . . . . . 4.4 3.4 5.4 1 1
356 1 . . . . . 3.63 2.63 4.63 1 1
357 1 . . . . . 3.49 2.49 4.49 1 1
358 1 . . . . . 2.71 1.71 3.71 1 1
359 1 . . . . . 3.15 2.15 4.15 1 1
360 1 . . . . . 4.4 3.4 5.4 1 1
361 1 . . . . . 3.63 2.63 4.63 1 1
362 1 . . . . . 3.49 2.49 4.49 1 1
363 1 . . . . . 2.71 1.71 3.71 1 1
364 1 . . . . . 3.15 2.15 4.15 1 1
365 1 . . . . . 2.97 1.97 3.97 1 1
366 1 . . . . . 3.31 2.31 4.31 1 1
367 1 . . . . . 2.9 1.9 3.9 1 1
368 1 . . . . . 2.91 1.91 3.91 1 1
369 1 . . . . . 4.2 3.2 5.2 1 1
370 1 . . . . . 2.08 1.08 3.08 1 1
371 1 . . . . . 4.05 3.05 5.05 1 1
372 1 . . . . . 2.32 1.74 3.32 1 1
373 1 . . . . . 2.2 1.2 3.2 1 1
374 1 . . . . . 4.06 3.06 5.06 1 1
375 1 . . . . . 4.5 3.5 5.5 1 1
376 1 . . . . . 4.19 3.19 5.19 1 1
377 1 . . . . . 3.04 2.04 4.04 1 1
378 1 . . . . . 3.13 2.13 4.13 1 1
379 1 . . . . . 3.45 2.45 4.45 1 1
380 1 . . . . . 3.31 2.31 4.31 1 1
381 1 . . . . . 4.12 3.12 5.12 1 1
382 1 . . . . . 2.22 1.22 3.22 1 1
383 1 . . . . . 3.68 2.68 4.68 1 1
384 1 . . . . . 2.92 1.92 3.92 1 1
385 1 . . . . . 3.59 2.59 4.59 1 1
386 1 . . . . . 3.59 2.59 4.59 1 1
387 1 . . . . . 4.21 3.21 5.21 1 1
388 1 . . . . . 3.93 2.93 4.93 1 1
389 1 . . . . . 1.94 0.94 2.94 1 1
390 1 . . . . . 2.81 1.81 3.81 1 1
391 1 . . . . . 2.15 1.15 3.15 1 1
392 1 . . . . . 3.43 2.43 4.43 1 1
393 1 . . . . . 3.69 2.69 4.69 1 1
394 1 . . . . . 4.12 3.12 5.12 1 1
395 1 . . . . . 2.29 1.29 3.29 1 1
396 1 . . . . . 4.14 3.14 5.14 1 1
397 1 . . . . . 2.87 1.87 3.87 1 1
398 1 . . . . . 2.52 1.52 3.52 1 1
399 1 . . . . . 3.4 2.4 4.4 1 1
400 1 . . . . . 2.11 1.11 3.11 1 1
401 1 . . . . . 2.87 1.87 3.87 1 1
402 1 . . . . . 1.93 0.93 2.93 1 1
403 1 . . . . . 2.21 1.21 3.21 1 1
404 1 . . . . . 4.07 3.07 5.07 1 1
405 1 . . . . . 3.47 2.47 4.47 1 1
406 1 . . . . . 3.94 2.94 4.94 1 1
407 1 . . . . . 4.5 3.5 5.5 1 1
408 1 . . . . . 2.45 1.45 3.45 1 1
409 1 . . . . . 3.79 2.79 4.79 1 1
410 1 . . . . . 3.83 2.83 4.83 1 1
411 1 . . . . . 3.64 2.64 4.64 1 1
412 1 . . . . . 2.45 1.45 3.45 1 1
413 1 . . . . . 3.5 2.5 4.5 1 1
414 1 . . . . . 2.61 1.61 3.61 1 1
415 1 . . . . . 2.46 1.46 3.46 1 1
416 1 . . . . . 4.07 3.07 4.39 1 1
417 1 . . . . . 3.79 2.79 4.79 1 1
418 1 . . . . . 2.66 1.66 3.66 1 1
419 1 . . . . . 3.0 2.0 4.0 1 1
420 1 . . . . . 3.59 2.59 4.59 1 1
421 1 . . . . . 2.06 1.06 3.06 1 1
422 1 . . . . . 2.28 1.28 3.28 1 1
423 1 . . . . . 3.54 2.54 4.54 1 1
424 1 . . . . . 4.27 3.27 5.27 1 1
425 1 . . . . . 4.5 3.5 5.5 1 1
426 1 . . . . . 3.64 2.64 4.64 1 1
427 1 . . . . . 3.26 2.26 4.26 1 1
428 1 . . . . . 2.18 1.18 3.18 1 1
429 1 . . . . . 2.8 1.8 3.8 1 1
430 1 . . . . . 3.09 2.09 4.09 1 1
431 1 . . . . . 3.0 2.0 4.0 1 1
432 1 . . . . . 3.78 2.78 4.78 1 1
433 1 . . . . . 3.12 2.12 4.12 1 1
434 1 . . . . . 2.58 1.58 3.58 1 1
435 1 . . . . . 4.32 3.32 5.32 1 1
436 1 . . . . . 2.56 1.56 3.56 1 1
437 1 . . . . . 4.19 3.19 5.19 1 1
438 1 . . . . . 3.55 2.55 4.55 1 1
439 1 . . . . . 3.63 2.63 4.63 1 1
440 1 . . . . . 3.18 2.18 4.18 1 1
441 1 . . . . . 2.54 1.54 3.54 1 1
442 1 . . . . . 2.6 1.6 3.6 1 1
443 1 . . . . . 2.86 1.86 3.86 1 1
444 1 . . . . . 3.23 2.23 4.23 1 1
445 1 . . . . . 3.79 2.79 4.79 1 1
446 1 . . . . . 4.13 3.13 5.13 1 1
447 1 . . . . . 2.96 1.96 3.96 1 1
448 1 . . . . . 3.08 2.08 4.08 1 1
449 1 . . . . . 3.44 2.44 4.44 1 1
450 1 . . . . . 3.14 2.14 4.14 1 1
451 1 . . . . . 4.5 3.5 5.5 1 1
452 1 . . . . . 2.82 1.82 3.82 1 1
453 1 . . . . . 3.76 2.76 4.76 1 1
454 1 . . . . . 3.92 2.92 4.92 1 1
455 1 . . . . . 4.26 3.26 5.26 1 1
456 1 . . . . . 4.5 3.5 5.5 1 1
457 1 . . . . . 2.33 1.33 3.33 1 1
458 1 . . . . . 4.36 3.36 5.36 1 1
459 1 . . . . . 4.44 3.44 5.44 1 1
460 1 . . . . . 4.0 3.0 5.0 1 1
461 1 . . . . . 2.78 1.78 3.78 1 1
462 1 . . . . . 2.77 1.77 3.77 1 1
463 1 . . . . . 3.48 2.48 4.48 1 1
464 1 . . . . . 2.98 1.98 3.98 1 1
465 1 . . . . . 2.44 1.44 3.44 1 1
466 1 . . . . . 2.71 1.71 3.71 1 1
467 1 . . . . . 3.6 2.6 4.6 1 1
468 1 . . . . . 3.68 2.68 4.68 1 1
469 1 . . . . . 3.84 2.84 4.84 1 1
470 1 . . . . . 1.93 0.93 2.93 1 1
471 1 . . . . . 2.79 1.79 3.79 1 1
472 1 . . . . . 2.21 1.21 3.21 1 1
473 1 . . . . . 3.55 2.55 4.55 1 1
474 1 . . . . . 4.5 3.5 5.5 1 1
475 1 . . . . . 4.19 3.19 5.19 1 1
476 1 . . . . . 3.1 2.1 4.1 1 1
477 1 . . . . . 3.25 2.25 4.25 1 1
478 1 . . . . . 3.03 2.03 4.03 1 1
479 1 . . . . . 3.55 2.55 4.55 1 1
480 1 . . . . . 2.02 1.02 3.02 1 1
481 1 . . . . . 3.41 2.41 4.41 1 1
482 1 . . . . . 2.82 1.82 3.82 1 1
483 1 . . . . . 4.02 3.02 5.02 1 1
484 1 . . . . . 3.79 2.79 4.79 1 1
485 1 . . . . . 4.35 3.35 5.35 1 1
486 1 . . . . . 3.93 2.93 4.93 1 1
487 1 . . . . . 1.87 0.87 2.87 1 1
488 1 . . . . . 2.16 1.16 3.16 1 1
489 1 . . . . . 3.76 3.5 4.76 1 1
490 1 . . . . . 3.31 2.31 4.31 1 1
491 1 . . . . . 4.5 3.5 5.5 1 1
492 1 . . . . . 2.76 1.76 3.76 1 1
493 1 . . . . . 2.39 1.39 3.39 1 1
494 1 . . . . . 3.16 2.16 4.16 1 1
495 1 . . . . . 2.56 1.56 3.56 1 1
496 1 . . . . . 2.63 1.63 3.63 1 1
497 1 . . . . . 2.6 1.6 3.6 1 1
498 1 . . . . . 2.11 1.11 3.11 1 1
499 1 . . . . . 3.02 2.02 4.02 1 1
500 1 . . . . . 3.57 2.57 4.57 1 1
501 1 . . . . . 2.41 1.41 3.41 1 1
502 1 . . . . . 3.88 2.88 4.88 1 1
503 1 . . . . . 2.66 1.66 3.66 1 1
504 1 . . . . . 3.81 2.81 4.81 1 1
505 1 . . . . . 3.81 2.81 4.81 1 1
506 1 . . . . . 4.25 3.25 5.25 1 1
507 1 . . . . . 3.63 2.63 4.63 1 1
508 1 . . . . . 2.93 1.93 3.93 1 1
509 1 . . . . . 4.32 3.32 5.32 1 1
510 1 . . . . . 1.8 0.8 2.8 1 1
511 1 . . . . . 3.07 2.07 4.07 1 1
512 1 . . . . . 2.44 1.44 3.44 1 1
513 1 . . . . . 3.07 2.07 4.07 1 1
514 1 . . . . . 3.64 2.64 4.64 1 1
515 1 . . . . . 2.33 1.33 3.33 1 1
516 1 . . . . . 2.19 1.19 3.19 1 1
517 1 . . . . . 4.14 3.14 5.14 1 1
518 1 . . . . . 2.42 1.42 3.42 1 1
519 1 . . . . . 2.28 1.28 3.28 1 1
520 1 . . . . . 3.23 2.23 4.23 1 1
521 1 . . . . . 3.56 2.56 4.56 1 1
522 1 . . . . . 3.23 2.23 4.23 1 1
523 1 . . . . . 3.56 2.56 4.56 1 1
524 1 . . . . . 2.03 1.03 3.03 1 1
525 1 . . . . . 3.03 2.03 4.03 1 1
526 1 . . . . . 3.37 2.37 4.37 1 1
527 1 . . . . . 3.37 2.37 4.37 1 1
528 1 . . . . . 3.09 2.09 4.09 1 1
529 1 . . . . . 3.49 2.49 4.49 1 1
530 1 . . . . . 4.15 3.15 5.15 1 1
531 1 . . . . . 2.93 1.93 3.93 1 1
532 1 . . . . . 2.34 1.34 3.34 1 1
533 1 . . . . . 2.93 1.93 3.93 1 1
534 1 . . . . . 2.26 1.26 3.26 1 1
535 1 . . . . . 1.7 0.7 2.7 1 1
536 1 . . . . . 2.24 1.24 3.24 1 1
537 1 . . . . . 3.43 2.43 4.43 1 1
538 1 . . . . . 4.5 3.5 5.5 1 1
539 1 . . . . . 2.61 1.61 3.61 1 1
540 1 . . . . . 3.48 2.48 4.48 1 1
541 1 . . . . . 3.08 2.08 4.08 1 1
542 1 . . . . . 2.27 1.27 3.27 1 1
543 1 . . . . . 4.03 3.03 5.03 1 1
544 1 . . . . . 3.47 2.47 4.47 1 1
545 1 . . . . . 3.87 2.87 4.87 1 1
546 1 . . . . . 2.84 1.84 3.84 1 1
547 1 . . . . . 2.48 1.48 3.48 1 1
548 1 . . . . . 3.44 2.44 4.44 1 1
549 1 . . . . . 2.99 1.99 3.99 1 1
550 1 . . . . . 4.12 3.12 5.12 1 1
551 1 . . . . . 3.51 2.51 4.51 1 1
552 1 . . . . . 3.23 2.23 4.23 1 1
553 1 . . . . . 4.5 3.5 5.5 1 1
554 1 . . . . . 4.5 3.5 5.5 1 1
555 1 . . . . . 2.06 1.06 3.06 1 1
556 1 . . . . . 2.03 1.03 3.03 1 1
557 1 . . . . . 3.67 2.67 4.67 1 1
558 1 . . . . . 1.73 0.73 2.73 1 1
559 1 . . . . . 3.53 2.53 4.53 1 1
560 1 . . . . . 2.27 1.27 3.27 1 1
561 1 . . . . . 3.85 2.85 4.85 1 1
562 1 . . . . . 3.03 2.03 4.03 1 1
563 1 . . . . . 2.82 1.82 3.82 1 1
564 1 . . . . . 3.65 2.65 4.65 1 1
565 1 . . . . . 3.5 2.5 4.5 1 1
566 1 . . . . . 2.06 1.06 3.06 1 1
567 1 . . . . . 2.82 1.82 3.82 1 1
568 1 . . . . . 3.48 2.48 4.48 1 1
569 1 . . . . . 3.79 2.79 4.79 1 1
570 1 . . . . . 3.26 2.26 4.26 1 1
571 1 . . . . . 4.0 3.0 5.0 1 1
572 1 . . . . . 3.85 2.85 4.85 1 1
573 1 . . . . . 2.84 1.84 3.84 1 1
574 1 . . . . . 3.73 2.73 4.73 1 1
575 1 . . . . . 3.85 2.85 4.85 1 1
576 1 . . . . . 4.5 3.5 5.5 1 1
577 1 . . . . . 1.83 0.83 2.83 1 1
578 1 . . . . . 2.51 1.51 3.51 1 1
579 1 . . . . . 4.0 3.0 5.0 1 1
580 1 . . . . . 2.63 1.63 3.63 1 1
581 1 . . . . . 2.23 1.23 3.23 1 1
582 1 . . . . . 1.89 0.89 2.89 1 1
583 1 . . . . . . 2.52 3.49 1 1
584 1 . . . . . 4.48 3.48 5.48 1 1
585 1 . . . . . 2.41 1.41 3.41 1 1
586 1 . . . . . 3.08 2.08 3.82 1 1
587 1 . . . . . 3.85 2.85 4.85 1 1
588 1 . . . . . 4.5 3.5 5.5 1 1
589 1 . . . . . 4.5 3.5 5.5 1 1
590 1 . . . . . 4.5 3.5 5.5 1 1
591 1 . . . . . 4.43 3.43 5.43 1 1
592 1 . . . . . 2.26 1.38 3.26 1 1
593 1 . . . . . 1.75 0.75 2.75 1 1
594 1 . . . . . 4.5 3.5 5.5 1 1
595 1 . . . . . 3.79 2.79 4.79 1 1
596 1 . . . . . 4.5 3.5 5.5 1 1
597 1 . . . . . 3.44 2.44 4.44 1 1
598 1 . . . . . 3.15 2.15 4.15 1 1
599 1 . . . . . 2.3 1.3 3.3 1 1
600 1 . . . . . 2.62 2.01 3.62 1 1
601 1 . . . . . 3.53 2.53 4.53 1 1
602 1 . . . . . 3.47 2.47 4.47 1 1
603 1 . . . . . 3.4 2.4 4.4 1 1
604 1 . . . . . 2.55 1.55 3.55 1 1
605 1 . . . . . 2.16 2.0 3.16 1 1
606 1 . . . . . 3.39 2.39 4.39 1 1
607 1 . . . . . 3.05 2.05 4.05 1 1
608 1 . . . . . 4.15 3.15 5.15 1 1
609 1 . . . . . 4.24 3.24 5.24 1 1
610 1 . . . . . 3.79 2.79 4.79 1 1
611 1 . . . . . 2.12 1.12 3.12 1 1
612 1 . . . . . 4.19 3.19 5.19 1 1
613 1 . . . . . 2.75 1.75 3.75 1 1
614 1 . . . . . 2.02 1.02 3.02 1 1
615 1 . . . . . 2.75 1.75 3.75 1 1
616 1 . . . . . 3.2 2.2 4.2 1 1
617 1 . . . . . 4.23 3.23 5.23 1 1
618 1 . . . . . 4.02 3.02 5.02 1 1
619 1 . . . . . 2.33 1.33 3.33 1 1
620 1 . . . . . 3.37 2.37 4.37 1 1
621 1 . . . . . 3.58 2.58 4.58 1 1
622 1 . . . . . 3.58 2.58 4.58 1 1
623 1 . . . . . 2.9 1.9 3.9 1 1
624 1 . . . . . 3.89 2.89 3.97 1 1
625 1 . . . . . 1.98 0.98 2.98 1 1
626 1 . . . . . 3.99 2.99 4.99 1 1
627 1 . . . . . 3.59 2.59 4.59 1 1
628 1 . . . . . 2.38 1.38 3.38 1 1
629 1 . . . . . 4.34 3.34 5.34 1 1
630 1 . . . . . 4.16 3.16 5.16 1 1
631 1 . . . . . 2.8 1.8 3.8 1 1
632 1 . . . . . 3.28 2.28 4.28 1 1
633 1 . . . . . 2.88 1.88 3.88 1 1
634 1 . . . . . 3.22 2.22 4.22 1 1
635 1 . . . . . 3.18 2.18 4.18 1 1
636 1 . . . . . 2.37 1.37 3.37 1 1
637 1 . . . . . 3.89 2.89 4.89 1 1
638 1 . . . . . 3.38 2.38 4.38 1 1
639 1 . . . . . 2.63 1.63 3.63 1 1
640 1 . . . . . 2.18 1.18 3.18 1 1
641 1 . . . . . 4.29 3.29 5.29 1 1
642 1 . . . . . 4.5 3.5 5.5 1 1
643 1 . . . . . 2.02 1.02 3.02 1 1
644 1 . . . . . 3.43 2.43 4.43 1 1
645 1 . . . . . 2.6 1.6 3.6 1 1
646 1 . . . . . 3.05 2.05 4.05 1 1
647 1 . . . . . 4.18 3.18 5.18 1 1
648 1 . . . . . 4.5 3.5 5.5 1 1
649 1 . . . . . 3.99 2.99 4.99 1 1
650 1 . . . . . 3.23 2.23 4.23 1 1
651 1 . . . . . 3.13 2.13 4.13 1 1
652 1 . . . . . 3.24 2.24 4.24 1 1
653 1 . . . . . 2.87 1.87 3.87 1 1
654 1 . . . . . 4.34 3.34 5.34 1 1
655 1 . . . . . . 3.5 4.36 1 1
656 1 . . . . . 3.27 2.27 4.27 1 1
657 1 . . . . . 3.81 2.81 4.81 1 1
658 1 . . . . . 3.71 2.71 4.71 1 1
659 1 . . . . . 2.49 1.49 3.49 1 1
660 1 . . . . . 2.96 1.96 3.96 1 1
661 1 . . . . . 2.65 1.65 3.65 1 1
662 1 . . . . . 2.38 1.38 3.38 1 1
663 1 . . . . . 3.95 2.95 4.95 1 1
664 1 . . . . . 3.77 2.77 4.77 1 1
665 1 . . . . . 2.54 1.54 3.54 1 1
666 1 . . . . . 4.34 3.34 5.34 1 1
667 1 . . . . . 2.7 1.7 3.7 1 1
668 1 . . . . . 1.9 0.9 2.9 1 1
669 1 . . . . . 2.7 1.7 3.7 1 1
670 1 . . . . . 3.17 2.17 4.17 1 1
671 1 . . . . . 2.13 1.13 3.13 1 1
672 1 . . . . . 3.05 2.05 4.05 1 1
673 1 . . . . . 3.17 2.17 4.17 1 1
674 1 . . . . . 3.49 2.49 4.49 1 1
675 1 . . . . . 3.31 2.31 4.31 1 1
676 1 . . . . . 3.78 2.78 4.78 1 1
677 1 . . . . . 2.64 1.64 3.64 1 1
678 1 . . . . . 2.2 1.2 3.2 1 1
679 1 . . . . . 3.61 2.61 4.61 1 1
680 1 . . . . . 2.35 1.35 3.35 1 1
681 1 . . . . . 3.42 2.42 4.42 1 1
682 1 . . . . . 2.34 1.54 3.34 1 1
683 1 . . . . . 4.0 3.0 5.0 1 1
684 1 . . . . . 4.35 3.35 5.35 1 1
685 1 . . . . . 4.11 3.11 5.11 1 1
686 1 . . . . . 4.3 3.3 5.3 1 1
687 1 . . . . . 3.63 2.63 4.63 1 1
688 1 . . . . . 3.62 2.62 4.62 1 1
689 1 . . . . . 3.5 2.5 4.5 1 1
690 1 . . . . . 2.45 1.45 3.45 1 1
691 1 . . . . . 4.5 3.5 4.93 1 1
692 1 . . . . . 3.19 2.19 4.19 1 1
693 1 . . . . . . 2.83 3.52 1 1
694 1 . . . . . 3.97 2.97 4.97 1 1
695 1 . . . . . 4.5 3.5 5.5 1 1
696 1 . . . . . 2.8 1.8 3.8 1 1
697 1 . . . . . 3.9 2.9 4.9 1 1
698 1 . . . . . 3.55 2.55 4.55 1 1
699 1 . . . . . 3.46 2.46 4.46 1 1
700 1 . . . . . 4.21 3.21 5.21 1 1
701 1 . . . . . 3.07 2.07 4.07 1 1
702 1 . . . . . 3.94 2.94 4.94 1 1
703 1 . . . . . 2.85 1.85 3.85 1 1
704 1 . . . . . 3.58 2.58 4.58 1 1
705 1 . . . . . 3.07 2.07 4.07 1 1
706 1 . . . . . 4.06 3.06 5.06 1 1
707 1 . . . . . 2.56 1.56 3.56 1 1
708 1 . . . . . 2.35 1.35 3.35 1 1
709 1 . . . . . 2.32 1.32 3.32 1 1
710 1 . . . . . 2.95 1.95 3.95 1 1
711 1 . . . . . 2.72 1.72 3.72 1 1
712 1 . . . . . 4.4 3.4 5.4 1 1
713 1 . . . . . 4.5 3.5 5.5 1 1
714 1 . . . . . 3.78 2.78 4.78 1 1
715 1 . . . . . 3.71 2.71 4.71 1 1
716 1 . . . . . 4.04 3.04 5.04 1 1
717 1 . . . . . 2.63 1.63 3.63 1 1
718 1 . . . . . 2.04 1.04 3.04 1 1
719 1 . . . . . 2.09 1.09 3.09 1 1
720 1 . . . . . 3.29 2.29 4.29 1 1
721 1 . . . . . 3.65 2.65 4.65 1 1
722 1 . . . . . 3.67 2.67 4.67 1 1
723 1 . . . . . 2.24 1.24 3.24 1 1
724 1 . . . . . 1.83 0.83 2.83 1 1
725 1 . . . . . 1.99 0.99 2.99 1 1
726 1 . . . . . 4.5 3.5 5.5 1 1
727 1 . . . . . 3.86 2.86 4.86 1 1
728 1 . . . . . 2.44 1.44 3.44 1 1
729 1 . . . . . 2.88 1.88 3.88 1 1
730 1 . . . . . 2.7 1.7 3.7 1 1
731 1 . . . . . 4.07 3.07 5.07 1 1
732 1 . . . . . 3.69 2.69 4.69 1 1
733 1 . . . . . 3.47 2.47 4.47 1 1
734 1 . . . . . 3.65 2.65 4.65 1 1
735 1 . . . . . 3.78 2.78 4.78 1 1
736 1 . . . . . 1.92 0.92 2.92 1 1
737 1 . . . . . 3.09 2.09 4.09 1 1
738 1 . . . . . 3.13 2.13 4.13 1 1
739 1 . . . . . 3.3 2.3 4.3 1 1
740 1 . . . . . 2.22 1.22 3.22 1 1
741 1 . . . . . 3.43 2.43 4.43 1 1
742 1 . . . . . 3.64 2.64 4.64 1 1
743 1 . . . . . 3.26 2.26 4.26 1 1
744 1 . . . . . 2.87 1.87 3.87 1 1
745 1 . . . . . 2.66 1.66 3.66 1 1
746 1 . . . . . 1.88 0.88 2.88 1 1
747 1 . . . . . 2.66 1.66 3.66 1 1
748 1 . . . . . 3.0 2.0 4.0 1 1
749 1 . . . . . 2.28 1.28 3.28 1 1
750 1 . . . . . 3.0 2.0 4.0 1 1
751 1 . . . . . 2.06 1.06 3.06 1 1
752 1 . . . . . 4.28 3.28 5.28 1 1
753 1 . . . . . 3.53 2.53 4.53 1 1
754 1 . . . . . 4.28 3.28 5.28 1 1
755 1 . . . . . 2.66 1.66 3.66 1 1
756 1 . . . . . 3.69 2.69 4.69 1 1
757 1 . . . . . 3.04 2.04 4.04 1 1
758 1 . . . . . 3.76 2.76 4.76 1 1
759 1 . . . . . 3.59 2.59 4.59 1 1
760 1 . . . . . 4.22 3.22 5.22 1 1
761 1 . . . . . 4.22 3.22 5.22 1 1
762 1 . . . . . 2.2 1.2 3.2 1 1
763 1 . . . . . 2.2 1.2 3.2 1 1
764 1 . . . . . 3.24 2.24 4.24 1 1
765 1 . . . . . 2.28 1.28 3.28 1 1
766 1 . . . . . 3.7 2.7 4.7 1 1
767 1 . . . . . 2.57 1.57 3.57 1 1
768 1 . . . . . 4.19 3.19 5.19 1 1
769 1 . . . . . 3.77 2.77 4.77 1 1
770 1 . . . . . 4.5 3.5 5.5 1 1
771 1 . . . . . 2.58 1.58 3.58 1 1
772 1 . . . . . 3.19 2.19 4.19 1 1
773 1 . . . . . 3.19 2.19 4.19 1 1
774 1 . . . . . 3.11 2.11 4.11 1 1
775 1 . . . . . 3.59 2.59 4.59 1 1
776 1 . . . . . 2.81 1.81 3.81 1 1
777 1 . . . . . 4.14 3.14 5.14 1 1
778 1 . . . . . 3.35 2.35 4.35 1 1
779 1 . . . . . 4.14 3.14 5.14 1 1
780 1 . . . . . 4.5 3.5 5.5 1 1
781 1 . . . . . 4.5 3.5 5.5 1 1
782 1 . . . . . 2.7 1.7 3.7 1 1
783 1 . . . . . 3.42 2.42 4.42 1 1
784 1 . . . . . 3.51 2.51 4.51 1 1
785 1 . . . . . 3.49 2.49 4.49 1 1
786 1 . . . . . 2.78 1.78 3.78 1 1
787 1 . . . . . 3.49 2.49 4.49 1 1
788 1 . . . . . 3.84 2.84 4.84 1 1
789 1 . . . . . 3.16 2.16 4.16 1 1
790 1 . . . . . 4.21 3.21 5.21 1 1
791 1 . . . . . 3.73 2.73 4.73 1 1
792 1 . . . . . 4.43 3.43 5.43 1 1
793 1 . . . . . 2.22 1.22 3.22 1 1
794 1 . . . . . 3.04 2.04 4.04 1 1
795 1 . . . . . 2.02 1.02 3.02 1 1
796 1 . . . . . 3.04 2.04 4.04 1 1
797 1 . . . . . 2.26 1.26 3.26 1 1
798 1 . . . . . 3.52 2.52 4.52 1 1
799 1 . . . . . 4.33 3.33 5.33 1 1
800 1 . . . . . 4.5 3.5 5.5 1 1
801 1 . . . . . 3.11 2.11 4.11 1 1
802 1 . . . . . 3.11 2.11 4.11 1 1
803 1 . . . . . 3.74 2.74 4.74 1 1
804 1 . . . . . 4.5 3.5 5.5 1 1
805 1 . . . . . 3.38 2.38 4.38 1 1
806 1 . . . . . 2.51 1.51 3.51 1 1
807 1 . . . . . 4.34 3.34 5.34 1 1
808 1 . . . . . 4.5 3.5 5.5 1 1
809 1 . . . . . 3.58 2.58 4.58 1 1
810 1 . . . . . 2.57 1.57 3.57 1 1
811 1 . . . . . 2.73 1.73 3.73 1 1
812 1 . . . . . 2.55 1.55 3.55 1 1
813 1 . . . . . 2.3 1.3 3.3 1 1
814 1 . . . . . 2.94 1.94 3.94 1 1
815 1 . . . . . 3.63 2.63 4.63 1 1
816 1 . . . . . 3.04 2.04 4.04 1 1
817 1 . . . . . 2.62 1.62 3.62 1 1
818 1 . . . . . 4.44 3.44 5.44 1 1
819 1 . . . . . 3.14 2.14 4.14 1 1
820 1 . . . . . 3.39 2.39 4.39 1 1
821 1 . . . . . 4.5 3.5 5.5 1 1
822 1 . . . . . 3.39 2.39 4.39 1 1
823 1 . . . . . 4.5 3.5 5.5 1 1
824 1 . . . . . 3.45 2.45 4.45 1 1
825 1 . . . . . 3.77 2.77 4.77 1 1
826 1 . . . . . 4.18 3.18 5.18 1 1
827 1 . . . . . 3.68 2.68 4.68 1 1
828 1 . . . . . 1.9 0.9 2.9 1 1
829 1 . . . . . 2.28 1.28 3.28 1 1
830 1 . . . . . 4.33 3.33 5.33 1 1
831 1 . . . . . 3.53 2.53 4.53 1 1
832 1 . . . . . 4.33 3.33 5.33 1 1
833 1 . . . . . 3.65 2.65 4.65 1 1
834 1 . . . . . 4.38 3.38 5.38 1 1
835 1 . . . . . 3.9 2.9 4.9 1 1
836 1 . . . . . 3.07 2.07 4.07 1 1
837 1 . . . . . 3.71 2.71 4.71 1 1
838 1 . . . . . 2.9 1.9 3.9 1 1
839 1 . . . . . 2.61 1.61 3.61 1 1
840 1 . . . . . 2.01 1.01 3.01 1 1
841 1 . . . . . 2.61 1.61 3.61 1 1
842 1 . . . . . 2.03 1.03 3.03 1 1
843 1 . . . . . 3.72 2.72 4.72 1 1
844 1 . . . . . 4.5 3.5 5.5 1 1
845 1 . . . . . 3.03 2.03 4.03 1 1
846 1 . . . . . 3.03 2.03 4.03 1 1
847 1 . . . . . 3.58 2.58 4.58 1 1
848 1 . . . . . 2.67 1.67 3.67 1 1
849 1 . . . . . 4.44 3.44 5.44 1 1
850 1 . . . . . 2.54 1.54 3.54 1 1
851 1 . . . . . 2.16 1.16 3.16 1 1
852 1 . . . . . 3.31 2.31 4.31 1 1
853 1 . . . . . 1.98 0.98 2.98 1 1
854 1 . . . . . 2.4 1.4 3.4 1 1
855 1 . . . . . 2.4 1.4 3.4 1 1
856 1 . . . . . 2.82 1.82 3.82 1 1
857 1 . . . . . 2.25 1.25 3.25 1 1
858 1 . . . . . 2.82 1.82 3.82 1 1
859 1 . . . . . 3.59 2.59 4.59 1 1
860 1 . . . . . 2.9 1.9 3.9 1 1
861 1 . . . . . 3.95 2.95 4.95 1 1
862 1 . . . . . 3.21 2.21 4.21 1 1
863 1 . . . . . 2.19 1.19 3.19 1 1
864 1 . . . . . 3.97 2.97 4.97 1 1
865 1 . . . . . 3.42 2.42 4.42 1 1
866 1 . . . . . 3.25 2.25 4.25 1 1
867 1 . . . . . 3.25 2.25 4.25 1 1
868 1 . . . . . 2.78 1.78 3.78 1 1
869 1 . . . . . 4.16 3.16 5.16 1 1
870 1 . . . . . 4.34 3.34 5.34 1 1
871 1 . . . . . 2.56 1.56 3.56 1 1
872 1 . . . . . 3.51 2.51 4.51 1 1
873 1 . . . . . 3.66 2.66 4.66 1 1
874 1 . . . . . 3.18 2.18 4.18 1 1
875 1 . . . . . 3.51 2.51 4.51 1 1
876 1 . . . . . 3.66 2.66 4.66 1 1
877 1 . . . . . 3.18 2.18 4.18 1 1
878 1 . . . . . 2.76 1.76 3.76 1 1
879 1 . . . . . 2.33 1.33 3.33 1 1
880 1 . . . . . 4.43 3.43 5.43 1 1
881 1 . . . . . 2.39 1.39 3.39 1 1
882 1 . . . . . 4.07 3.07 5.07 1 1
883 1 . . . . . 3.46 2.46 4.46 1 1
884 1 . . . . . 2.89 1.89 3.36 1 1
885 1 . . . . . 4.06 3.06 5.06 1 1
886 1 . . . . . 2.15 1.15 3.15 1 1
887 1 . . . . . 4.19 3.19 4.35 1 1
888 1 . . . . . 4.34 3.34 5.34 1 1
889 1 . . . . . 3.38 2.38 4.38 1 1
890 1 . . . . . 3.71 2.71 4.71 1 1
891 1 . . . . . 2.02 1.02 3.02 1 1
892 1 . . . . . 2.53 1.53 3.53 1 1
893 1 . . . . . 3.35 2.35 4.35 1 1
894 1 . . . . . 2.04 1.04 3.04 1 1
895 1 . . . . . 2.95 1.95 3.95 1 1
896 1 . . . . . 3.64 2.64 4.64 1 1
897 1 . . . . . 4.45 3.45 5.45 1 1
898 1 . . . . . 2.18 1.18 3.18 1 1
899 1 . . . . . 1.68 0.68 2.68 1 1
900 1 . . . . . 3.17 2.17 4.17 1 1
901 1 . . . . . 3.57 2.57 4.57 1 1
902 1 . . . . . 3.27 2.27 4.27 1 1
903 1 . . . . . 2.92 1.92 3.92 1 1
904 1 . . . . . 2.27 1.27 3.27 1 1
905 1 . . . . . 4.5 3.5 5.5 1 1
906 1 . . . . . 4.34 3.34 5.34 1 1
907 1 . . . . . 3.5 2.5 4.5 1 1
908 1 . . . . . 3.24 2.24 4.24 1 1
909 1 . . . . . 2.27 1.27 3.27 1 1
910 1 . . . . . 3.24 2.24 4.24 1 1
911 1 . . . . . 4.23 3.23 5.23 1 1
912 1 . . . . . 2.58 1.58 3.58 1 1
913 1 . . . . . 2.6 1.6 3.6 1 1
914 1 . . . . . 2.68 1.68 3.68 1 1
915 1 . . . . . 2.55 1.55 3.55 1 1
916 1 . . . . . 4.17 3.17 5.17 1 1
917 1 . . . . . 2.6 1.6 3.6 1 1
918 1 . . . . . 3.56 2.56 4.56 1 1
919 1 . . . . . 3.3 2.3 4.3 1 1
920 1 . . . . . 4.0 3.0 5.0 1 1
921 1 . . . . . 3.3 2.3 4.3 1 1
922 1 . . . . . 4.0 3.0 5.0 1 1
923 1 . . . . . 2.05 1.05 3.05 1 1
924 1 . . . . . 3.33 2.33 4.21 1 1
925 1 . . . . . 4.45 3.45 5.45 1 1
926 1 . . . . . 3.31 2.31 4.31 1 1
927 1 . . . . . 3.41 2.41 4.41 1 1
928 1 . . . . . 3.81 2.81 4.81 1 1
929 1 . . . . . 2.55 1.55 3.55 1 1
930 1 . . . . . 3.28 2.28 4.28 1 1
931 1 . . . . . 3.72 2.72 4.72 1 1
932 1 . . . . . 3.08 2.08 4.08 1 1
933 1 . . . . . 1.94 0.94 2.94 1 1
934 1 . . . . . 4.08 3.08 5.08 1 1
935 1 . . . . . 2.98 1.98 3.98 1 1
936 1 . . . . . 3.01 2.01 4.01 1 1
937 1 . . . . . 3.8 2.8 4.8 1 1
938 1 . . . . . 2.46 1.46 3.46 1 1
939 1 . . . . . 3.83 2.83 4.83 1 1
940 1 . . . . . 2.63 1.63 3.63 1 1
941 1 . . . . . 3.55 2.55 4.55 1 1
942 1 . . . . . 2.7 1.7 3.7 1 1
943 1 . . . . . 3.38 2.38 4.38 1 1
944 1 . . . . . 2.49 1.49 3.49 1 1
945 1 . . . . . 3.38 2.38 4.38 1 1
946 1 . . . . . 3.67 2.67 4.67 1 1
947 1 . . . . . 4.5 3.5 5.5 1 1
948 1 . . . . . 4.02 3.02 5.02 1 1
949 1 . . . . . 3.64 2.64 4.64 1 1
950 1 . . . . . 2.56 1.56 3.56 1 1
951 1 . . . . . 3.48 2.48 4.48 1 1
952 1 . . . . . 3.71 2.71 4.71 1 1
953 1 . . . . . 4.03 3.03 5.03 1 1
954 1 . . . . . 4.12 3.12 5.12 1 1
955 1 . . . . . 2.91 1.91 3.91 1 1
956 1 . . . . . 2.91 1.91 3.91 1 1
957 1 . . . . . 2.0 1.0 3.0 1 1
958 1 . . . . . 3.21 2.21 4.21 1 1
959 1 . . . . . 3.65 2.65 4.65 1 1
960 1 . . . . . 3.42 2.42 4.42 1 1
961 1 . . . . . 2.58 1.58 3.58 1 1
962 1 . . . . . 4.3 3.3 5.3 1 1
963 1 . . . . . 2.7 1.7 3.7 1 1
964 1 . . . . . 2.85 1.85 3.85 1 1
965 1 . . . . . 2.97 1.97 3.97 1 1
966 1 . . . . . 2.71 1.71 3.71 1 1
967 1 . . . . . 3.72 2.72 4.72 1 1
968 1 . . . . . 4.43 3.43 5.43 1 1
969 1 . . . . . 2.84 1.84 3.84 1 1
970 1 . . . . . 4.26 3.26 5.26 1 1
971 1 . . . . . 3.05 2.05 4.05 1 1
972 1 . . . . . 2.82 1.82 3.82 1 1
973 1 . . . . . 3.07 2.07 4.07 1 1
974 1 . . . . . 3.49 2.49 4.49 1 1
975 1 . . . . . 3.31 2.31 4.31 1 1
976 1 . . . . . 3.53 2.53 4.53 1 1
977 1 . . . . . 3.49 2.49 4.49 1 1
978 1 . . . . . 3.31 2.31 4.31 1 1
979 1 . . . . . 3.53 2.53 4.53 1 1
980 1 . . . . . 3.07 2.07 4.07 1 1
981 1 . . . . . 3.18 2.18 4.18 1 1
982 1 . . . . . 3.18 2.18 4.18 1 1
983 1 . . . . . 3.78 2.78 4.78 1 1
984 1 . . . . . 2.08 1.08 3.08 1 1
985 1 . . . . . 3.51 2.51 4.51 1 1
986 1 . . . . . 2.75 1.75 3.75 1 1
987 1 . . . . . 3.69 2.69 4.69 1 1
988 1 . . . . . 2.38 1.38 3.38 1 1
989 1 . . . . . 3.5 2.5 4.5 1 1
990 1 . . . . . 4.5 3.5 5.5 1 1
991 1 . . . . . 3.44 2.44 4.44 1 1
992 1 . . . . . 2.84 1.84 3.84 1 1
993 1 . . . . . 3.44 2.44 4.44 1 1
994 1 . . . . . 3.45 2.45 4.45 1 1
995 1 . . . . . 2.42 1.42 3.42 1 1
996 1 . . . . . 2.54 1.54 3.54 1 1
997 1 . . . . . 3.17 2.17 4.17 1 1
998 1 . . . . . 2.47 1.47 3.47 1 1
999 1 . . . . . 3.45 2.45 4.45 1 1
1000 1 . . . . . 3.14 2.14 4.14 1 1
1001 1 . . . . . 3.14 2.14 4.14 1 1
1002 1 . . . . . 2.67 1.67 3.67 1 1
1003 1 . . . . . 2.41 1.41 3.41 1 1
1004 1 . . . . . 2.65 1.65 3.65 1 1
1005 1 . . . . . 3.06 2.06 4.06 1 1
1006 1 . . . . . 2.49 1.49 3.49 1 1
1007 1 . . . . . 4.15 3.15 5.15 1 1
1008 1 . . . . . 3.83 2.83 4.83 1 1
1009 1 . . . . . 4.0 3.0 5.0 1 1
1010 1 . . . . . 3.89 2.89 4.89 1 1
1011 1 . . . . . 3.7 2.7 4.7 1 1
1012 1 . . . . . 3.22 2.22 4.22 1 1
1013 1 . . . . . 3.07 2.07 4.07 1 1
1014 1 . . . . . 4.11 3.11 5.11 1 1
1015 1 . . . . . 3.06 2.06 4.06 1 1
1016 1 . . . . . 2.43 1.43 3.43 1 1
1017 1 . . . . . 4.5 3.5 5.5 1 1
1018 1 . . . . . 3.21 2.21 4.21 1 1
1019 1 . . . . . 3.01 2.01 4.01 1 1
1020 1 . . . . . 4.19 3.19 5.19 1 1
1021 1 . . . . . 4.44 3.44 5.44 1 1
1022 1 . . . . . 4.41 3.41 5.41 1 1
1023 1 . . . . . 2.78 1.78 3.78 1 1
1024 1 . . . . . 3.12 2.12 4.12 1 1
1025 1 . . . . . 4.5 3.5 5.5 1 1
1026 1 . . . . . 2.79 1.79 3.79 1 1
1027 1 . . . . . 3.38 2.38 4.38 1 1
1028 1 . . . . . 3.17 2.17 4.17 1 1
1029 1 . . . . . 3.69 2.69 4.69 1 1
1030 1 . . . . . 3.78 2.78 4.78 1 1
1031 1 . . . . . 4.17 3.17 5.17 1 1
1032 1 . . . . . 2.87 1.87 3.87 1 1
1033 1 . . . . . 4.34 3.34 5.34 1 1
1034 1 . . . . . 4.32 3.32 5.32 1 1
1035 1 . . . . . 2.55 1.55 3.55 1 1
1036 1 . . . . . 2.93 1.93 3.93 1 1
1037 1 . . . . . 3.96 2.96 4.96 1 1
1038 1 . . . . . 3.21 2.21 4.21 1 1
1039 1 . . . . . 2.93 1.93 3.93 1 1
1040 1 . . . . . 3.51 2.51 4.51 1 1
1041 1 . . . . . 2.55 1.55 3.55 1 1
1042 1 . . . . . 3.51 2.51 4.51 1 1
1043 1 . . . . . 3.46 2.46 4.46 1 1
1044 1 . . . . . 4.34 3.34 5.34 1 1
1045 1 . . . . . 4.5 3.5 5.5 1 1
1046 1 . . . . . 4.4 3.4 5.4 1 1
1047 1 . . . . . 3.08 2.08 4.08 1 1
1048 1 . . . . . 2.44 1.44 3.44 1 1
1049 1 . . . . . 3.28 2.28 4.28 1 1
1050 1 . . . . . 4.5 3.5 5.5 1 1
1051 1 . . . . . 3.57 2.57 4.57 1 1
1052 1 . . . . . 3.92 2.92 4.92 1 1
1053 1 . . . . . 3.61 2.61 4.61 1 1
1054 1 . . . . . 4.34 3.34 5.34 1 1
1055 1 . . . . . 3.17 2.17 4.17 1 1
1056 1 . . . . . 4.5 3.5 5.5 1 1
1057 1 . . . . . 4.5 3.5 5.5 1 1
1058 1 . . . . . 3.54 2.54 4.54 1 1
1059 1 . . . . . 2.83 1.83 3.83 1 1
1060 1 . . . . . 4.22 3.22 5.22 1 1
1061 1 . . . . . 2.44 1.44 3.44 1 1
1062 1 . . . . . 2.63 1.63 3.63 1 1
1063 1 . . . . . 2.59 1.59 3.59 1 1
1064 1 . . . . . 3.45 2.45 4.45 1 1
1065 1 . . . . . 3.62 2.62 4.62 1 1
1066 1 . . . . . 2.15 1.15 3.15 1 1
1067 1 . . . . . 2.72 1.72 3.72 1 1
1068 1 . . . . . 3.87 2.87 4.87 1 1
1069 1 . . . . . 3.19 2.19 4.19 1 1
1070 1 . . . . . 3.29 2.29 4.29 1 1
1071 1 . . . . . 2.77 1.77 3.77 1 1
1072 1 . . . . . 2.63 1.63 3.63 1 1
1073 1 . . . . . 2.14 1.14 3.14 1 1
1074 1 . . . . . 3.16 2.16 4.16 1 1
1075 1 . . . . . 3.46 2.46 4.46 1 1
1076 1 . . . . . 3.53 2.53 4.53 1 1
1077 1 . . . . . 3.35 2.35 4.35 1 1
1078 1 . . . . . 2.78 1.78 3.78 1 1
1079 1 . . . . . 2.25 1.25 3.25 1 1
1080 1 . . . . . 2.78 1.78 3.78 1 1
1081 1 . . . . . 1.9 0.9 2.9 1 1
1082 1 . . . . . 2.79 1.79 3.79 1 1
1083 1 . . . . . 2.79 1.79 3.79 1 1
1084 1 . . . . . 2.84 1.84 3.84 1 1
1085 1 . . . . . 3.7 2.7 4.7 1 1
1086 1 . . . . . 2.26 1.26 3.26 1 1
1087 1 . . . . . 1.98 0.98 2.98 1 1
1088 1 . . . . . 2.12 1.12 3.12 1 1
1089 1 . . . . . 3.07 2.07 4.07 1 1
1090 1 . . . . . 2.58 1.58 3.58 1 1
1091 1 . . . . . 3.91 2.91 4.91 1 1
1092 1 . . . . . 3.24 2.24 4.24 1 1
1093 1 . . . . . 3.91 2.91 4.91 1 1
1094 1 . . . . . 3.6 2.6 4.6 1 1
1095 1 . . . . . 3.47 2.47 4.47 1 1
1096 1 . . . . . 3.23 2.23 4.23 1 1
1097 1 . . . . . 1.99 0.99 2.99 1 1
1098 1 . . . . . 2.17 1.17 3.17 1 1
1099 1 . . . . . 2.17 1.17 3.17 1 1
1100 1 . . . . . 2.88 1.88 3.88 1 1
1101 1 . . . . . 4.5 3.5 5.5 1 1
1102 1 . . . . . 3.65 2.65 4.65 1 1
1103 1 . . . . . 2.83 1.83 3.83 1 1
1104 1 . . . . . 3.65 2.65 4.65 1 1
1105 1 . . . . . 3.46 2.46 4.46 1 1
1106 1 . . . . . 2.82 1.82 3.82 1 1
1107 1 . . . . . 3.81 2.81 4.81 1 1
1108 1 . . . . . 2.75 1.75 3.75 1 1
1109 1 . . . . . 4.42 3.42 5.42 1 1
1110 1 . . . . . 3.65 2.65 4.65 1 1
1111 1 . . . . . 4.16 3.16 5.16 1 1
1112 1 . . . . . 3.14 2.14 4.14 1 1
1113 1 . . . . . 3.12 2.12 4.12 1 1
1114 1 . . . . . 3.76 2.76 4.76 1 1
1115 1 . . . . . 4.02 3.02 5.02 1 1
1116 1 . . . . . 4.02 3.02 5.02 1 1
1117 1 . . . . . 3.6 2.6 4.6 1 1
1118 1 . . . . . 4.47 3.47 5.47 1 1
1119 1 . . . . . 1.99 0.99 2.99 1 1
1120 1 . . . . . 3.56 2.56 4.56 1 1
1121 1 . . . . . 3.92 2.92 4.92 1 1
1122 1 . . . . . 3.25 2.25 4.25 1 1
1123 1 . . . . . 2.03 1.03 3.03 1 1
1124 1 . . . . . 3.51 2.51 4.51 1 1
1125 1 . . . . . 2.58 1.58 3.58 1 1
1126 1 . . . . . 4.32 3.32 5.32 1 1
1127 1 . . . . . 2.67 1.67 3.67 1 1
1128 1 . . . . . 3.66 2.66 4.66 1 1
1129 1 . . . . . 2.69 1.69 3.69 1 1
1130 1 . . . . . 2.34 1.34 3.34 1 1
1131 1 . . . . . 4.5 3.5 5.5 1 1
1132 1 . . . . . 3.86 2.86 4.86 1 1
1133 1 . . . . . 2.76 1.76 3.76 1 1
1134 1 . . . . . 2.05 1.05 3.05 1 1
1135 1 . . . . . 2.03 1.03 3.03 1 1
1136 1 . . . . . 2.74 1.74 3.74 1 1
1137 1 . . . . . 3.19 2.19 4.19 1 1
1138 1 . . . . . 3.35 2.35 4.35 1 1
1139 1 . . . . . 2.91 1.91 3.91 1 1
1140 1 . . . . . 3.35 2.35 4.35 1 1
1141 1 . . . . . 2.91 1.91 3.91 1 1
1142 1 . . . . . 3.7 2.7 4.7 1 1
1143 1 . . . . . 2.37 1.37 3.37 1 1
1144 1 . . . . . 2.4 1.4 3.4 1 1
1145 1 . . . . . 2.9 1.9 3.9 1 1
1146 1 . . . . . 2.13 1.13 3.13 1 1
1147 1 . . . . . 2.9 1.9 3.9 1 1
1148 1 . . . . . 3.69 2.69 4.69 1 1
1149 1 . . . . . 4.05 3.05 5.05 1 1
1150 1 . . . . . 2.72 1.72 3.72 1 1
1151 1 . . . . . 2.71 1.71 3.71 1 1
1152 1 . . . . . 2.68 1.68 3.68 1 1
1153 1 . . . . . 3.38 2.38 4.38 1 1
1154 1 . . . . . 2.58 1.58 3.58 1 1
1155 1 . . . . . 3.38 2.38 4.38 1 1
1156 1 . . . . . 3.77 2.77 4.77 1 1
1157 1 . . . . . 4.28 3.28 5.28 1 1
1158 1 . . . . . 2.52 1.52 3.52 1 1
1159 1 . . . . . 3.45 2.45 4.45 1 1
1160 1 . . . . . 3.37 2.37 4.37 1 1
1161 1 . . . . . 2.75 1.75 3.75 1 1
1162 1 . . . . . 3.58 2.58 4.58 1 1
1163 1 . . . . . 2.42 1.42 3.42 1 1
1164 1 . . . . . 3.37 2.37 4.37 1 1
1165 1 . . . . . 2.59 1.59 3.59 1 1
1166 1 . . . . . 3.83 2.83 4.83 1 1
1167 1 . . . . . 3.12 2.12 4.12 1 1
1168 1 . . . . . 3.54 2.54 4.54 1 1
1169 1 . . . . . 3.12 2.12 4.12 1 1
1170 1 . . . . . 3.54 2.54 4.54 1 1
1171 1 . . . . . 2.52 1.52 3.52 1 1
1172 1 . . . . . 2.7 1.7 3.7 1 1
1173 1 . . . . . 3.88 2.88 4.88 1 1
1174 1 . . . . . 4.15 3.15 5.15 1 1
1175 1 . . . . . 4.21 3.21 5.21 1 1
1176 1 . . . . . 2.83 1.83 3.83 1 1
1177 1 . . . . . 2.59 1.59 3.59 1 1
1178 1 . . . . . 2.27 1.27 3.27 1 1
1179 1 . . . . . 3.8 2.8 4.8 1 1
1180 1 . . . . . 4.34 3.34 5.34 1 1
1181 1 . . . . . 4.5 3.5 5.5 1 1
1182 1 . . . . . 3.17 2.17 4.17 1 1
1183 1 . . . . . 3.19 2.19 4.19 1 1
1184 1 . . . . . 3.19 2.19 4.19 1 1
1185 1 . . . . . 4.29 3.29 5.29 1 1
1186 1 . . . . . 4.26 3.26 5.26 1 1
1187 1 . . . . . 3.61 2.61 4.61 1 1
1188 1 . . . . . 4.5 3.5 5.5 1 1
1189 1 . . . . . 3.34 2.34 4.34 1 1
1190 1 . . . . . 2.57 1.57 3.57 1 1
1191 1 . . . . . 2.66 1.66 3.66 1 1
1192 1 . . . . . 1.92 0.92 2.92 1 1
1193 1 . . . . . 3.64 2.64 4.64 1 1
1194 1 . . . . . 3.96 2.96 4.96 1 1
1195 1 . . . . . 4.5 3.5 5.5 1 1
1196 1 . . . . . 4.22 3.22 5.22 1 1
1197 1 . . . . . 3.56 2.56 4.56 1 1
1198 1 . . . . . 3.31 2.31 4.31 1 1
1199 1 . . . . . 2.72 1.72 3.72 1 1
1200 1 . . . . . 2.19 1.19 3.19 1 1
1201 1 . . . . . 2.19 1.19 3.19 1 1
1202 1 . . . . . 2.17 1.17 3.17 1 1
1203 1 . . . . . 3.87 2.87 4.87 1 1
1204 1 . . . . . 3.97 2.97 4.97 1 1
1205 1 . . . . . 2.41 1.41 3.41 1 1
1206 1 . . . . . 2.2 1.2 3.2 1 1
1207 1 . . . . . 3.36 2.36 4.36 1 1
1208 1 . . . . . 3.59 2.59 4.59 1 1
1209 1 . . . . . 2.44 1.44 3.44 1 1
1210 1 . . . . . 4.12 3.12 5.12 1 1
1211 1 . . . . . 2.67 1.67 3.67 1 1
1212 1 . . . . . 4.28 3.28 5.28 1 1
1213 1 . . . . . 4.04 3.04 5.04 1 1
1214 1 . . . . . 3.2 2.2 4.2 1 1
1215 1 . . . . . 3.06 2.06 4.06 1 1
1216 1 . . . . . 2.64 1.64 3.64 1 1
1217 1 . . . . . 2.17 1.17 3.17 1 1
1218 1 . . . . . 2.64 1.64 3.64 1 1
1219 1 . . . . . 4.09 3.09 5.09 1 1
1220 1 . . . . . 4.0 3.0 5.0 1 1
1221 1 . . . . . 3.24 2.24 4.24 1 1
1222 1 . . . . . 4.0 3.0 5.0 1 1
1223 1 . . . . . 2.13 1.13 3.13 1 1
1224 1 . . . . . 4.31 3.31 5.31 1 1
1225 1 . . . . . 3.62 2.62 4.62 1 1
1226 1 . . . . . 3.15 2.15 4.15 1 1
1227 1 . . . . . 3.15 2.15 4.15 1 1
1228 1 . . . . . 3.77 2.77 4.77 1 1
1229 1 . . . . . 3.47 2.47 4.47 1 1
1230 1 . . . . . 2.68 1.68 3.68 1 1
1231 1 . . . . . 3.47 2.47 4.47 1 1
1232 1 . . . . . 2.77 1.77 3.77 1 1
1233 1 . . . . . 3.59 2.59 4.59 1 1
1234 1 . . . . . 2.37 1.37 3.37 1 1
1235 1 . . . . . 2.85 1.85 3.85 1 1
1236 1 . . . . . 2.54 1.54 3.54 1 1
1237 1 . . . . . 3.21 2.21 4.21 1 1
1238 1 . . . . . 4.19 3.19 5.19 1 1
1239 1 . . . . . 3.45 2.45 4.45 1 1
1240 1 . . . . . 3.16 2.16 4.16 1 1
1241 1 . . . . . 3.45 2.45 4.45 1 1
1242 1 . . . . . 3.16 2.16 4.16 1 1
1243 1 . . . . . 2.01 1.01 3.01 1 1
1244 1 . . . . . 3.15 2.15 4.15 1 1
1245 1 . . . . . 2.49 1.49 3.49 1 1
1246 1 . . . . . 3.15 2.15 4.15 1 1
1247 1 . . . . . 3.67 3.5 4.67 1 1
1248 1 . . . . . 3.33 2.33 4.33 1 1
1249 1 . . . . . 4.17 3.17 5.17 1 1
1250 1 . . . . . 4.17 3.17 5.17 1 1
1251 1 . . . . . 1.98 0.98 2.98 1 1
1252 1 . . . . . 2.42 1.42 3.42 1 1
1253 1 . . . . . 4.5 3.5 5.5 1 1
1254 1 . . . . . 3.17 2.17 4.17 1 1
1255 1 . . . . . 3.81 2.81 4.81 1 1
1256 1 . . . . . 2.95 2.2 3.95 1 1
1257 1 . . . . . 2.56 1.56 3.56 1 1
1258 1 . . . . . 3.96 2.96 4.96 1 1
1259 1 . . . . . 2.15 1.15 3.15 1 1
1260 1 . . . . . 4.26 3.26 5.26 1 1
1261 1 . . . . . 3.67 2.67 4.67 1 1
1262 1 . . . . . 2.43 1.43 3.43 1 1
1263 1 . . . . . 3.62 2.62 4.62 1 1
1264 1 . . . . . 3.94 2.94 4.94 1 1
1265 1 . . . . . 4.27 3.27 5.27 1 1
1266 1 . . . . . 3.12 2.12 4.12 1 1
1267 1 . . . . . 2.53 1.53 3.53 1 1
1268 1 . . . . . 3.12 2.12 4.12 1 1
1269 1 . . . . . 2.95 1.95 3.95 1 1
1270 1 . . . . . 2.94 1.94 3.94 1 1
1271 1 . . . . . 3.02 2.02 4.02 1 1
1272 1 . . . . . 2.88 1.88 3.88 1 1
1273 1 . . . . . 2.39 1.39 3.39 1 1
1274 1 . . . . . 2.88 1.88 3.88 1 1
1275 1 . . . . . 3.9 2.9 4.9 1 1
1276 1 . . . . . 2.77 1.77 3.77 1 1
1277 1 . . . . . 2.61 1.61 3.61 1 1
1278 1 . . . . . 2.41 1.41 3.41 1 1
1279 1 . . . . . 3.06 2.06 4.06 1 1
1280 1 . . . . . 3.77 2.77 4.77 1 1
1281 1 . . . . . 3.77 2.77 4.77 1 1
1282 1 . . . . . 4.18 3.18 5.18 1 1
1283 1 . . . . . 2.53 1.53 3.53 1 1
1284 1 . . . . . 1.9 0.9 2.9 1 1
1285 1 . . . . . 2.53 1.53 3.53 1 1
1286 1 . . . . . 3.44 2.44 4.44 1 1
1287 1 . . . . . 3.44 2.44 4.44 1 1
1288 1 . . . . . 2.35 1.35 3.35 1 1
1289 1 . . . . . 4.1 3.1 4.61 1 1
1290 1 . . . . . 3.42 2.42 4.42 1 1
1291 1 . . . . . 4.16 3.16 5.16 1 1
1292 1 . . . . . 3.45 2.45 4.45 1 1
1293 1 . . . . . 2.01 1.01 3.01 1 1
1294 1 . . . . . 3.45 2.45 4.45 1 1
1295 1 . . . . . 3.02 2.02 4.02 1 1
1296 1 . . . . . 2.91 1.91 3.91 1 1
1297 1 . . . . . 3.31 2.31 4.31 1 1
1298 1 . . . . . 2.79 1.79 3.79 1 1
1299 1 . . . . . 3.31 2.31 4.31 1 1
1300 1 . . . . . 1.8 0.8 2.8 1 1
1301 1 . . . . . 3.49 2.49 4.49 1 1
1302 1 . . . . . 3.49 2.49 4.49 1 1
1303 1 . . . . . 3.91 2.91 4.91 1 1
1304 1 . . . . . 4.44 3.44 5.44 1 1
1305 1 . . . . . 2.55 1.55 3.55 1 1
1306 1 . . . . . 4.44 3.44 5.44 1 1
1307 1 . . . . . 2.66 1.66 3.66 1 1
1308 1 . . . . . 2.32 1.43 3.32 1 1
1309 1 . . . . . 2.41 1.41 3.41 1 1
1310 1 . . . . . 3.03 2.03 4.03 1 1
1311 1 . . . . . 3.82 2.82 4.82 1 1
1312 1 . . . . . 2.37 1.37 3.17 1 1
1313 1 . . . . . 4.34 3.34 5.34 1 1
1314 1 . . . . . 2.99 1.99 3.99 1 1
1315 1 . . . . . 2.77 1.77 3.77 1 1
1316 1 . . . . . 4.04 3.04 5.04 1 1
1317 1 . . . . . 2.85 1.85 3.85 1 1
1318 1 . . . . . 3.48 2.48 4.48 1 1
1319 1 . . . . . 3.92 2.92 4.92 1 1
1320 1 . . . . . 3.87 2.87 4.87 1 1
1321 1 . . . . . . 3.05 3.91 1 1
1322 1 . . . . . 2.85 1.85 3.85 1 1
1323 1 . . . . . 3.85 2.85 4.85 1 1
1324 1 . . . . . 2.08 1.08 3.08 1 1
1325 1 . . . . . 3.69 2.69 4.69 1 1
1326 1 . . . . . 3.39 2.39 4.39 1 1
1327 1 . . . . . 2.7 1.7 3.7 1 1
1328 1 . . . . . 3.39 2.39 4.39 1 1
1329 1 . . . . . 2.51 1.51 3.51 1 1
1330 1 . . . . . 3.56 2.56 4.56 1 1
1331 1 . . . . . 3.33 2.33 4.33 1 1
1332 1 . . . . . 4.5 3.5 5.5 1 1
1333 1 . . . . . 3.66 2.66 4.66 1 1
1334 1 . . . . . 4.5 3.5 5.5 1 1
1335 1 . . . . . 2.37 1.37 3.37 1 1
1336 1 . . . . . 2.79 1.79 3.79 1 1
1337 1 . . . . . 3.55 2.55 4.55 1 1
1338 1 . . . . . 3.71 2.71 4.71 1 1
1339 1 . . . . . 2.21 1.21 3.21 1 1
1340 1 . . . . . 2.79 1.79 3.79 1 1
1341 1 . . . . . 2.79 1.79 3.79 1 1
1342 1 . . . . . 3.12 2.12 4.12 1 1
1343 1 . . . . . 2.94 1.94 3.94 1 1
1344 1 . . . . . 2.77 1.77 3.77 1 1
1345 1 . . . . . 2.2 1.2 3.2 1 1
1346 1 . . . . . 2.77 1.77 3.77 1 1
1347 1 . . . . . 2.7 1.7 3.7 1 1
1348 1 . . . . . 2.28 1.28 3.28 1 1
1349 1 . . . . . 3.0 2.0 4.0 1 1
1350 1 . . . . . 2.3 1.3 3.3 1 1
1351 1 . . . . . 2.47 1.47 3.47 1 1
1352 1 . . . . . 3.09 2.09 4.09 1 1
1353 1 . . . . . 3.21 2.21 4.21 1 1
1354 1 . . . . . 2.44 1.44 3.44 1 1
1355 1 . . . . . 2.32 1.32 3.32 1 1
1356 1 . . . . . 3.17 2.17 4.17 1 1
1357 1 . . . . . 3.21 2.21 4.21 1 1
1358 1 . . . . . 4.5 3.5 5.5 1 1
1359 1 . . . . . 2.1 1.1 3.1 1 1
1360 1 . . . . . 2.72 1.72 3.72 1 1
1361 1 . . . . . 2.98 1.98 3.98 1 1
1362 1 . . . . . 3.45 2.45 4.45 1 1
1363 1 . . . . . 3.48 2.48 4.48 1 1
1364 1 . . . . . 3.88 2.88 4.88 1 1
1365 1 . . . . . 2.65 1.65 3.65 1 1
1366 1 . . . . . 2.59 1.59 3.59 1 1
1367 1 . . . . . 2.09 1.09 3.09 1 1
1368 1 . . . . . 3.47 2.47 4.47 1 1
1369 1 . . . . . 2.87 1.87 3.87 1 1
1370 1 . . . . . 3.47 2.47 4.47 1 1
1371 1 . . . . . 2.79 1.79 3.79 1 1
1372 1 . . . . . 2.49 1.49 3.49 1 1
1373 1 . . . . . 2.92 1.92 3.92 1 1
1374 1 . . . . . 3.5 2.5 4.5 1 1
1375 1 . . . . . 3.5 2.5 4.5 1 1
1376 1 . . . . . 3.98 2.98 4.98 1 1
1377 1 . . . . . 2.55 1.55 3.55 1 1
1378 1 . . . . . 3.27 2.27 4.27 1 1
1379 1 . . . . . 3.26 2.26 4.26 1 1
1380 1 . . . . . 4.34 3.34 5.34 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 THR C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -144.5 -46.5 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 ALA N 75.6 173.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 ALA C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -118.299995 -63.1 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 LEU N -65.6 0.8 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 6 LEU C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -147.7 -103.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ILE N 108.59999 159.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 THR C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -153.4 -91.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 TYR N 99.5 150.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 ILE C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -134.9 -71.5 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 THR N 91.4 160.2 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 TYR C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -164.4 -100.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 THR N 143.6 189.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 THR C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -157.5 -70.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 SER N 144.09999 184.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 THR C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -86.0 -42.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 TRP N -56.3 -0.8999999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 13 TRP C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -162.8 -92.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 GLY N 118.5 180.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 15 GLY C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -80.0 -40.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 CYS N -56.5 -16.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 16 TYR C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -82.0 -42.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 LEU N -61.199997 -21.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 17 CYS C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -85.5 -45.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ARG N -60.7 -20.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
25 . 1 1 18 LEU C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -85.4 -45.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 LEU N -60.7 -20.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
27 . 1 1 19 ARG C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -84.2 -44.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
28 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LYS N -64.7 -24.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
29 . 1 1 20 LEU C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -81.0 -41.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
30 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 THR N -61.1 -21.1 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 21 LYS C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -88.3 -48.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ALA N -62.899998 -22.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 22 THR C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -85.9 -45.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LEU N -60.399998 -20.4 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
35 . 1 1 23 ALA C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -88.2 -48.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 THR N -56.6 -13.4 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 1 1 24 LEU C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -86.0 -46.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ALA N -61.1 -21.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 25 THR C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -84.0 -44.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 ASN N -45.2 -5.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 ALA C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -115.1 -75.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 ARG N -15.099999 27.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 27 ASN C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 35.7 85.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ILE N 11.9 61.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 1 1 28 ARG C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -128.7 -62.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ALA N 110.9 150.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 30 ALA C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -185.09999 -81.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
48 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 ASP N 135.0 174.99998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 TYR C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -153.3 -88.5 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
50 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 GLU N 102.3 142.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 32 ASP C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -149.7 -68.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
52 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 VAL N 96.7 150.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
53 . 1 1 33 GLU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -157.5 -60.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
54 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ASP N 59.0 181.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
55 . 1 1 34 VAL C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -83.6 -43.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
56 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ILE N -49.899998 -5.7 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
57 . 1 1 35 ASP C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -85.8 -45.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
58 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 GLU N -61.5 -21.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
59 . 1 1 36 ILE C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -88.3 -48.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
60 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 HIS N -58.0 1.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
61 . 1 1 37 GLU C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -127.799995 -74.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
62 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 ASN N -46.4 40.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
63 . 1 1 39 ASN C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -75.6 -35.6 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
64 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 ALA N -62.1 -14.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
65 . 1 1 40 ARG C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -80.2 -40.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
66 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ALA N -61.999996 -21.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
67 . 1 1 41 ALA C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -86.7 -46.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
68 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ALA N -61.1 -21.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
69 . 1 1 42 ALA C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -79.8 -39.799995 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
70 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLU N -60.0 -20.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
71 . 1 1 43 ALA C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -83.1 -43.099995 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
72 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 PHE N -61.5 -21.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
73 . 1 1 44 GLU C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -87.1 -47.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
74 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 VAL N -60.7 -20.7 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
75 . 1 1 45 PHE C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -82.0 -42.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
76 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 GLY N -61.999996 -22.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
77 . 1 1 46 VAL C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -82.4 -42.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
78 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 SER N -59.0 -19.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
79 . 1 1 47 GLY C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -81.8 -41.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
80 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 VAL N -56.6 -10.6 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
81 . 1 1 48 SER C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -117.399994 -49.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
82 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ASN N -41.1 17.1 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
83 . 1 1 52 GLY C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -125.59999 -54.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
84 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 ARG N 104.8 177.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
85 . 1 1 53 ASN C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -127.3 -45.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
86 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 THR N 59.0 169.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
87 . 1 1 57 PRO C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -149.4 -80.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
88 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 VAL N 102.4 160.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
89 . 1 1 58 THR C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -147.5 -93.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
90 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 LYS N 102.1 160.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
91 . 1 1 59 VAL C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -145.2 -105.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
92 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 PHE N 110.49999 155.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
93 . 1 1 60 LYS C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -127.3 -28.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
94 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 ALA N 110.8 196.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
95 . 1 1 61 PHE C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -80.5 -40.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
96 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ASP N -50.8 -10.8 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
97 . 1 1 62 ALA C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -103.5 -63.500004 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
98 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 GLY N -17.8 22.2 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
99 . 1 1 63 ASP C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 69.4 109.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
100 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 SER N -21.8 18.2 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
101 . 1 1 65 SER C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -170.59999 -114.6 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
102 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 LEU N 140.1 180.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
103 . 1 1 66 THR C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -188.4 -98.19999 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
104 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 THR N 110.0 152.2 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
105 . 1 1 67 LEU C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -150.6 -26.999998 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
106 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 ASN N 112.9 163.5 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
107 . 1 1 70 PRO C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -133.6 -51.4 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
108 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 ALA N 116.2 196.6 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
109 . 1 1 71 SER C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -79.299995 -39.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
110 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ASP N -59.7 -19.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
111 . 1 1 72 ALA C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -82.7 -42.7 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
112 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 GLU N -59.299995 -19.3 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
113 . 1 1 73 ASP C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -87.4 -47.4 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
114 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 VAL N -60.0 -20.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
115 . 1 1 74 GLU C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -84.4 -44.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
116 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 LYS N -61.399998 -21.399998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
117 . 1 1 75 VAL C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -81.2 -41.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
118 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ALA N -62.799995 -22.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
119 . 1 1 76 LYS C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -83.3 -43.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
120 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 LYS N -60.999996 -21.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
121 . 1 1 77 ALA C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -84.5 -44.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
122 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LEU N -62.5 -22.499998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
123 . 1 1 78 LYS C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -84.7 -44.699997 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
124 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 VAL N -59.400005 -19.4 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
125 . 1 1 79 LEU C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -88.9 -48.9 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
126 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 LYS N -60.800003 -20.8 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
127 . 1 1 80 VAL C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -80.4 -40.4 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
128 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 ILE N -59.9 -19.899998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
129 . 1 1 81 LYS C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -85.1 -45.1 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
130 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 ALA N -55.6 -12.8 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
131 . 1 1 82 ILE C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -100.5 -44.699997 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
132 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 GLY N -61.600002 4.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 9.222 3.655 14.523 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 9.174 4.421 15.844 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 10.579 4.578 16.431 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 10.332 8.060 18.718 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 10.654 5.545 17.601 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 7.302 3.753 16.420 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 8.240 4.322 17.692 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 8.586 2.832 17.011 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 8.777 5.404 15.634 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 10.927 3.613 16.770 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 11.238 4.935 15.653 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 10.079 9.103 18.601 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 11.358 7.974 19.046 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 9.678 7.615 19.454 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 10.017 5.184 18.393 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 11.673 5.590 17.954 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 8.271 3.800 16.795 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 10.043 3.960 13.656 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 10.124 7.214 17.150 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 VAL C C 7.551 2.798 12.038 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C 8.304 1.955 13.083 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C 7.743 0.486 13.213 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 6.311 0.429 13.742 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 7.871 -0.271 11.897 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H 7.711 2.403 15.044 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H 9.334 1.915 12.753 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H 8.361 -0.020 13.942 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 6.270 0.883 14.719 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 5.989 -0.601 13.808 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 5.660 0.966 13.067 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 7.475 -1.267 12.010 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 8.913 -0.330 11.616 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 7.321 0.252 11.127 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N 8.341 2.667 14.342 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O 6.322 2.912 12.052 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 THR C C 7.111 3.627 9.064 1.00 . A A . 3 THR C 1 1
1 37 1 1 3 THR CA C 7.783 4.362 10.227 1.00 . A A . 3 THR CA 1 1
1 38 1 1 3 THR CB C 8.903 5.293 9.721 1.00 . A A . 3 THR CB 1 1
1 39 1 1 3 THR CG2 C 8.329 6.429 8.873 1.00 . A A . 3 THR CG2 1 1
1 40 1 1 3 THR H H 9.281 3.349 11.254 1.00 . A A . 3 THR H 1 1
1 41 1 1 3 THR HA H 7.041 4.973 10.718 1.00 . A A . 3 THR HA 1 1
1 42 1 1 3 THR HB H 9.605 4.714 9.139 1.00 . A A . 3 THR HB 1 1
1 43 1 1 3 THR HG1 H 10.504 5.982 10.642 1.00 . A A . 3 THR HG1 1 1
1 44 1 1 3 THR HG21 H 7.640 7.011 9.470 1.00 . A A . 3 THR HG21 1 1
1 45 1 1 3 THR HG22 H 7.808 6.015 8.023 1.00 . A A . 3 THR HG22 1 1
1 46 1 1 3 THR HG23 H 9.131 7.065 8.531 1.00 . A A . 3 THR HG23 1 1
1 47 1 1 3 THR N N 8.309 3.454 11.208 1.00 . A A . 3 THR N 1 1
1 48 1 1 3 THR O O 7.769 3.007 8.222 1.00 . A A . 3 THR O 1 1
1 49 1 1 3 THR OG1 O 9.577 5.855 10.874 1.00 . A A . 3 THR OG1 1 1
1 50 1 1 4 ALA C C 4.905 4.091 6.884 1.00 . A A . 4 ALA C 1 1
1 51 1 1 4 ALA CA C 5.021 3.090 8.018 1.00 . A A . 4 ALA CA 1 1
1 52 1 1 4 ALA CB C 3.649 2.713 8.551 1.00 . A A . 4 ALA CB 1 1
1 53 1 1 4 ALA H H 5.346 4.133 9.796 1.00 . A A . 4 ALA H 1 1
1 54 1 1 4 ALA HA H 5.518 2.201 7.665 1.00 . A A . 4 ALA HA 1 1
1 55 1 1 4 ALA HB1 H 3.759 1.995 9.349 1.00 . A A . 4 ALA HB1 1 1
1 56 1 1 4 ALA HB2 H 3.060 2.281 7.757 1.00 . A A . 4 ALA HB2 1 1
1 57 1 1 4 ALA HB3 H 3.152 3.595 8.927 1.00 . A A . 4 ALA HB3 1 1
1 58 1 1 4 ALA N N 5.805 3.672 9.061 1.00 . A A . 4 ALA N 1 1
1 59 1 1 4 ALA O O 4.122 5.037 6.957 1.00 . A A . 4 ALA O 1 1
1 60 1 1 5 ALA C C 4.734 4.498 3.674 1.00 . A A . 5 ALA C 1 1
1 61 1 1 5 ALA CA C 5.769 4.832 4.743 1.00 . A A . 5 ALA CA 1 1
1 62 1 1 5 ALA CB C 7.169 4.841 4.146 1.00 . A A . 5 ALA CB 1 1
1 63 1 1 5 ALA H H 6.303 3.122 5.885 1.00 . A A . 5 ALA H 1 1
1 64 1 1 5 ALA HA H 5.563 5.820 5.126 1.00 . A A . 5 ALA HA 1 1
1 65 1 1 5 ALA HB1 H 7.222 5.588 3.367 1.00 . A A . 5 ALA HB1 1 1
1 66 1 1 5 ALA HB2 H 7.389 3.869 3.730 1.00 . A A . 5 ALA HB2 1 1
1 67 1 1 5 ALA HB3 H 7.887 5.076 4.919 1.00 . A A . 5 ALA HB3 1 1
1 68 1 1 5 ALA N N 5.712 3.904 5.866 1.00 . A A . 5 ALA N 1 1
1 69 1 1 5 ALA O O 4.625 5.197 2.651 1.00 . A A . 5 ALA O 1 1
1 70 1 1 6 LEU C C 1.624 3.258 3.527 1.00 . A A . 6 LEU C 1 1
1 71 1 1 6 LEU CA C 2.980 3.037 2.958 1.00 . A A . 6 LEU CA 1 1
1 72 1 1 6 LEU CB C 3.087 1.554 2.644 1.00 . A A . 6 LEU CB 1 1
1 73 1 1 6 LEU CD1 C 4.275 -0.417 1.803 1.00 . A A . 6 LEU CD1 1 1
1 74 1 1 6 LEU CD2 C 4.903 1.824 0.984 1.00 . A A . 6 LEU CD2 1 1
1 75 1 1 6 LEU CG C 4.417 1.035 2.165 1.00 . A A . 6 LEU CG 1 1
1 76 1 1 6 LEU H H 4.083 2.955 4.738 1.00 . A A . 6 LEU H 1 1
1 77 1 1 6 LEU HA H 3.094 3.590 2.039 1.00 . A A . 6 LEU HA 1 1
1 78 1 1 6 LEU HB2 H 2.817 1.001 3.531 1.00 . A A . 6 LEU HB2 1 1
1 79 1 1 6 LEU HB3 H 2.355 1.336 1.881 1.00 . A A . 6 LEU HB3 1 1
1 80 1 1 6 LEU HD11 H 5.227 -0.791 1.453 1.00 . A A . 6 LEU HD11 1 1
1 81 1 1 6 LEU HD12 H 3.535 -0.526 1.024 1.00 . A A . 6 LEU HD12 1 1
1 82 1 1 6 LEU HD13 H 3.970 -0.978 2.673 1.00 . A A . 6 LEU HD13 1 1
1 83 1 1 6 LEU HD21 H 5.042 2.855 1.272 1.00 . A A . 6 LEU HD21 1 1
1 84 1 1 6 LEU HD22 H 4.176 1.764 0.189 1.00 . A A . 6 LEU HD22 1 1
1 85 1 1 6 LEU HD23 H 5.845 1.418 0.641 1.00 . A A . 6 LEU HD23 1 1
1 86 1 1 6 LEU HG H 5.142 1.118 2.961 1.00 . A A . 6 LEU HG 1 1
1 87 1 1 6 LEU N N 3.982 3.453 3.901 1.00 . A A . 6 LEU N 1 1
1 88 1 1 6 LEU O O 1.348 2.842 4.644 1.00 . A A . 6 LEU O 1 1
1 89 1 1 7 THR C C -1.362 3.061 2.314 1.00 . A A . 7 THR C 1 1
1 90 1 1 7 THR CA C -0.559 4.041 3.170 1.00 . A A . 7 THR CA 1 1
1 91 1 1 7 THR CB C -1.011 5.481 2.903 1.00 . A A . 7 THR CB 1 1
1 92 1 1 7 THR CG2 C -2.391 5.737 3.478 1.00 . A A . 7 THR CG2 1 1
1 93 1 1 7 THR H H 1.078 4.302 1.944 1.00 . A A . 7 THR H 1 1
1 94 1 1 7 THR HA H -0.670 3.807 4.219 1.00 . A A . 7 THR HA 1 1
1 95 1 1 7 THR HB H -1.025 5.653 1.837 1.00 . A A . 7 THR HB 1 1
1 96 1 1 7 THR HG1 H 0.523 5.849 4.064 1.00 . A A . 7 THR HG1 1 1
1 97 1 1 7 THR HG21 H -2.684 6.757 3.284 1.00 . A A . 7 THR HG21 1 1
1 98 1 1 7 THR HG22 H -2.367 5.562 4.543 1.00 . A A . 7 THR HG22 1 1
1 99 1 1 7 THR HG23 H -3.103 5.063 3.022 1.00 . A A . 7 THR HG23 1 1
1 100 1 1 7 THR N N 0.796 3.895 2.795 1.00 . A A . 7 THR N 1 1
1 101 1 1 7 THR O O -1.493 3.251 1.104 1.00 . A A . 7 THR O 1 1
1 102 1 1 7 THR OG1 O -0.072 6.379 3.518 1.00 . A A . 7 THR OG1 1 1
1 103 1 1 8 ILE C C -4.019 1.061 2.505 1.00 . A A . 8 ILE C 1 1
1 104 1 1 8 ILE CA C -2.552 0.983 2.193 1.00 . A A . 8 ILE CA 1 1
1 105 1 1 8 ILE CB C -2.006 -0.450 2.496 1.00 . A A . 8 ILE CB 1 1
1 106 1 1 8 ILE CD1 C 0.055 -1.934 2.277 1.00 . A A . 8 ILE CD1 1 1
1 107 1 1 8 ILE CG1 C -0.544 -0.564 2.057 1.00 . A A . 8 ILE CG1 1 1
1 108 1 1 8 ILE CG2 C -2.859 -1.532 1.818 1.00 . A A . 8 ILE CG2 1 1
1 109 1 1 8 ILE H H -1.764 1.941 3.896 1.00 . A A . 8 ILE H 1 1
1 110 1 1 8 ILE HA H -2.419 1.187 1.140 1.00 . A A . 8 ILE HA 1 1
1 111 1 1 8 ILE HB H -2.060 -0.605 3.564 1.00 . A A . 8 ILE HB 1 1
1 112 1 1 8 ILE HD11 H 0.031 -2.171 3.330 1.00 . A A . 8 ILE HD11 1 1
1 113 1 1 8 ILE HD12 H 1.076 -1.942 1.926 1.00 . A A . 8 ILE HD12 1 1
1 114 1 1 8 ILE HD13 H -0.517 -2.670 1.731 1.00 . A A . 8 ILE HD13 1 1
1 115 1 1 8 ILE HG12 H -0.478 -0.346 1.002 1.00 . A A . 8 ILE HG12 1 1
1 116 1 1 8 ILE HG13 H 0.048 0.154 2.604 1.00 . A A . 8 ILE HG13 1 1
1 117 1 1 8 ILE HG21 H -3.875 -1.438 2.172 1.00 . A A . 8 ILE HG21 1 1
1 118 1 1 8 ILE HG22 H -2.479 -2.510 2.079 1.00 . A A . 8 ILE HG22 1 1
1 119 1 1 8 ILE HG23 H -2.834 -1.417 0.744 1.00 . A A . 8 ILE HG23 1 1
1 120 1 1 8 ILE N N -1.843 2.011 2.918 1.00 . A A . 8 ILE N 1 1
1 121 1 1 8 ILE O O -4.413 1.201 3.654 1.00 . A A . 8 ILE O 1 1
1 122 1 1 9 TYR C C -6.755 -0.330 1.884 1.00 . A A . 9 TYR C 1 1
1 123 1 1 9 TYR CA C -6.216 1.073 1.648 1.00 . A A . 9 TYR CA 1 1
1 124 1 1 9 TYR CB C -6.819 1.771 0.416 1.00 . A A . 9 TYR CB 1 1
1 125 1 1 9 TYR CD1 C -5.117 3.489 -0.363 1.00 . A A . 9 TYR CD1 1 1
1 126 1 1 9 TYR CD2 C -7.030 4.274 0.808 1.00 . A A . 9 TYR CD2 1 1
1 127 1 1 9 TYR CE1 C -4.630 4.769 -0.458 1.00 . A A . 9 TYR CE1 1 1
1 128 1 1 9 TYR CE2 C -6.553 5.571 0.706 1.00 . A A . 9 TYR CE2 1 1
1 129 1 1 9 TYR CG C -6.320 3.211 0.273 1.00 . A A . 9 TYR CG 1 1
1 130 1 1 9 TYR CZ C -5.346 5.807 0.075 1.00 . A A . 9 TYR CZ 1 1
1 131 1 1 9 TYR H H -4.429 0.903 0.598 1.00 . A A . 9 TYR H 1 1
1 132 1 1 9 TYR HA H -6.414 1.667 2.524 1.00 . A A . 9 TYR HA 1 1
1 133 1 1 9 TYR HB2 H -6.520 1.226 -0.468 1.00 . A A . 9 TYR HB2 1 1
1 134 1 1 9 TYR HB3 H -7.893 1.784 0.476 1.00 . A A . 9 TYR HB3 1 1
1 135 1 1 9 TYR HD1 H -4.550 2.672 -0.784 1.00 . A A . 9 TYR HD1 1 1
1 136 1 1 9 TYR HD2 H -7.971 4.082 1.300 1.00 . A A . 9 TYR HD2 1 1
1 137 1 1 9 TYR HE1 H -3.692 4.955 -0.959 1.00 . A A . 9 TYR HE1 1 1
1 138 1 1 9 TYR HE2 H -7.119 6.390 1.127 1.00 . A A . 9 TYR HE2 1 1
1 139 1 1 9 TYR HH H -5.169 7.563 0.773 1.00 . A A . 9 TYR HH 1 1
1 140 1 1 9 TYR N N -4.806 1.010 1.499 1.00 . A A . 9 TYR N 1 1
1 141 1 1 9 TYR O O -6.385 -1.256 1.178 1.00 . A A . 9 TYR O 1 1
1 142 1 1 9 TYR OH O -4.851 7.090 -0.010 1.00 . A A . 9 TYR OH 1 1
1 143 1 1 10 THR C C -9.531 -1.683 3.746 1.00 . A A . 10 THR C 1 1
1 144 1 1 10 THR CA C -8.084 -1.795 3.273 1.00 . A A . 10 THR CA 1 1
1 145 1 1 10 THR CB C -7.249 -2.486 4.380 1.00 . A A . 10 THR CB 1 1
1 146 1 1 10 THR CG2 C -5.919 -3.019 3.857 1.00 . A A . 10 THR CG2 1 1
1 147 1 1 10 THR H H -7.783 0.233 3.531 1.00 . A A . 10 THR H 1 1
1 148 1 1 10 THR HA H -8.051 -2.414 2.388 1.00 . A A . 10 THR HA 1 1
1 149 1 1 10 THR HB H -7.845 -3.312 4.737 1.00 . A A . 10 THR HB 1 1
1 150 1 1 10 THR HG1 H -6.632 -2.065 6.202 1.00 . A A . 10 THR HG1 1 1
1 151 1 1 10 THR HG21 H -6.099 -3.738 3.072 1.00 . A A . 10 THR HG21 1 1
1 152 1 1 10 THR HG22 H -5.380 -3.494 4.666 1.00 . A A . 10 THR HG22 1 1
1 153 1 1 10 THR HG23 H -5.335 -2.199 3.470 1.00 . A A . 10 THR HG23 1 1
1 154 1 1 10 THR N N -7.541 -0.500 2.931 1.00 . A A . 10 THR N 1 1
1 155 1 1 10 THR O O -10.007 -0.586 4.060 1.00 . A A . 10 THR O 1 1
1 156 1 1 10 THR OG1 O -7.019 -1.575 5.462 1.00 . A A . 10 THR OG1 1 1
1 157 1 1 11 THR C C -11.693 -4.325 4.886 1.00 . A A . 11 THR C 1 1
1 158 1 1 11 THR CA C -11.566 -2.948 4.250 1.00 . A A . 11 THR CA 1 1
1 159 1 1 11 THR CB C -12.574 -2.883 3.085 1.00 . A A . 11 THR CB 1 1
1 160 1 1 11 THR CG2 C -12.982 -1.471 2.726 1.00 . A A . 11 THR CG2 1 1
1 161 1 1 11 THR H H -9.813 -3.639 3.432 1.00 . A A . 11 THR H 1 1
1 162 1 1 11 THR HA H -11.783 -2.168 4.963 1.00 . A A . 11 THR HA 1 1
1 163 1 1 11 THR HB H -13.445 -3.433 3.411 1.00 . A A . 11 THR HB 1 1
1 164 1 1 11 THR HG1 H -12.488 -3.275 1.142 1.00 . A A . 11 THR HG1 1 1
1 165 1 1 11 THR HG21 H -13.654 -1.528 1.881 1.00 . A A . 11 THR HG21 1 1
1 166 1 1 11 THR HG22 H -12.117 -0.873 2.483 1.00 . A A . 11 THR HG22 1 1
1 167 1 1 11 THR HG23 H -13.516 -1.048 3.563 1.00 . A A . 11 THR HG23 1 1
1 168 1 1 11 THR N N -10.213 -2.809 3.765 1.00 . A A . 11 THR N 1 1
1 169 1 1 11 THR O O -10.809 -5.181 4.697 1.00 . A A . 11 THR O 1 1
1 170 1 1 11 THR OG1 O -12.042 -3.564 1.944 1.00 . A A . 11 THR OG1 1 1
1 171 1 1 12 SER C C -13.538 -6.734 5.021 1.00 . A A . 12 SER C 1 1
1 172 1 1 12 SER CA C -13.032 -5.861 6.167 1.00 . A A . 12 SER CA 1 1
1 173 1 1 12 SER CB C -14.075 -5.773 7.302 1.00 . A A . 12 SER CB 1 1
1 174 1 1 12 SER H H -13.376 -3.814 5.865 1.00 . A A . 12 SER H 1 1
1 175 1 1 12 SER HA H -12.108 -6.271 6.546 1.00 . A A . 12 SER HA 1 1
1 176 1 1 12 SER HB2 H -13.750 -5.043 8.027 1.00 . A A . 12 SER HB2 1 1
1 177 1 1 12 SER HB3 H -15.023 -5.463 6.888 1.00 . A A . 12 SER HB3 1 1
1 178 1 1 12 SER HG H -13.632 -7.675 7.616 1.00 . A A . 12 SER HG 1 1
1 179 1 1 12 SER N N -12.759 -4.554 5.630 1.00 . A A . 12 SER N 1 1
1 180 1 1 12 SER O O -13.438 -7.955 5.060 1.00 . A A . 12 SER O 1 1
1 181 1 1 12 SER OG O -14.256 -7.027 7.972 1.00 . A A . 12 SER OG 1 1
1 182 1 1 13 TRP C C -13.304 -7.021 1.933 1.00 . A A . 13 TRP C 1 1
1 183 1 1 13 TRP CA C -14.528 -6.731 2.786 1.00 . A A . 13 TRP CA 1 1
1 184 1 1 13 TRP CB C -15.484 -5.805 1.998 1.00 . A A . 13 TRP CB 1 1
1 185 1 1 13 TRP CD1 C -17.049 -5.371 3.974 1.00 . A A . 13 TRP CD1 1 1
1 186 1 1 13 TRP CD2 C -16.699 -3.581 2.695 1.00 . A A . 13 TRP CD2 1 1
1 187 1 1 13 TRP CE2 C -17.561 -3.221 3.746 1.00 . A A . 13 TRP CE2 1 1
1 188 1 1 13 TRP CE3 C -16.339 -2.611 1.755 1.00 . A A . 13 TRP CE3 1 1
1 189 1 1 13 TRP CG C -16.378 -4.967 2.870 1.00 . A A . 13 TRP CG 1 1
1 190 1 1 13 TRP CH2 C -17.698 -1.005 2.954 1.00 . A A . 13 TRP CH2 1 1
1 191 1 1 13 TRP CZ2 C -18.067 -1.931 3.889 1.00 . A A . 13 TRP CZ2 1 1
1 192 1 1 13 TRP CZ3 C -16.843 -1.333 1.894 1.00 . A A . 13 TRP CZ3 1 1
1 193 1 1 13 TRP H H -14.072 -5.094 4.028 1.00 . A A . 13 TRP H 1 1
1 194 1 1 13 TRP HA H -15.038 -7.635 3.083 1.00 . A A . 13 TRP HA 1 1
1 195 1 1 13 TRP HB2 H -14.904 -5.139 1.375 1.00 . A A . 13 TRP HB2 1 1
1 196 1 1 13 TRP HB3 H -16.110 -6.414 1.362 1.00 . A A . 13 TRP HB3 1 1
1 197 1 1 13 TRP HD1 H -16.995 -6.375 4.361 1.00 . A A . 13 TRP HD1 1 1
1 198 1 1 13 TRP HE1 H -18.291 -4.410 5.327 1.00 . A A . 13 TRP HE1 1 1
1 199 1 1 13 TRP HE3 H -15.682 -2.848 0.930 1.00 . A A . 13 TRP HE3 1 1
1 200 1 1 13 TRP HH2 H -18.068 0.009 3.020 1.00 . A A . 13 TRP HH2 1 1
1 201 1 1 13 TRP HZ2 H -18.727 -1.662 4.700 1.00 . A A . 13 TRP HZ2 1 1
1 202 1 1 13 TRP HZ3 H -16.576 -0.569 1.179 1.00 . A A . 13 TRP HZ3 1 1
1 203 1 1 13 TRP N N -14.043 -6.071 3.980 1.00 . A A . 13 TRP N 1 1
1 204 1 1 13 TRP NE1 N -17.745 -4.336 4.516 1.00 . A A . 13 TRP NE1 1 1
1 205 1 1 13 TRP O O -12.975 -6.264 1.009 1.00 . A A . 13 TRP O 1 1
1 206 1 1 14 CYS C C -11.138 -9.702 1.176 1.00 . A A . 14 CYS C 1 1
1 207 1 1 14 CYS CA C -11.321 -8.279 1.681 1.00 . A A . 14 CYS CA 1 1
1 208 1 1 14 CYS CB C -10.251 -7.904 2.736 1.00 . A A . 14 CYS CB 1 1
1 209 1 1 14 CYS H H -12.964 -8.731 2.884 1.00 . A A . 14 CYS H 1 1
1 210 1 1 14 CYS HA H -11.208 -7.596 0.853 1.00 . A A . 14 CYS HA 1 1
1 211 1 1 14 CYS HB2 H -10.407 -6.881 3.039 1.00 . A A . 14 CYS HB2 1 1
1 212 1 1 14 CYS HB3 H -10.339 -8.554 3.593 1.00 . A A . 14 CYS HB3 1 1
1 213 1 1 14 CYS N N -12.608 -8.067 2.256 1.00 . A A . 14 CYS N 1 1
1 214 1 1 14 CYS O O -11.921 -10.600 1.488 1.00 . A A . 14 CYS O 1 1
1 215 1 1 14 CYS SG S -8.533 -7.970 2.163 1.00 . A A . 14 CYS SG 1 1
1 216 1 1 15 GLY C C -8.362 -10.966 -0.809 1.00 . A A . 15 GLY C 1 1
1 217 1 1 15 GLY CA C -9.728 -11.123 -0.192 1.00 . A A . 15 GLY CA 1 1
1 218 1 1 15 GLY H H -9.586 -9.069 0.166 1.00 . A A . 15 GLY H 1 1
1 219 1 1 15 GLY HA2 H -9.698 -11.874 0.585 1.00 . A A . 15 GLY HA2 1 1
1 220 1 1 15 GLY HA3 H -10.426 -11.415 -0.962 1.00 . A A . 15 GLY HA3 1 1
1 221 1 1 15 GLY N N -10.118 -9.865 0.370 1.00 . A A . 15 GLY N 1 1
1 222 1 1 15 GLY O O -7.344 -11.242 -0.176 1.00 . A A . 15 GLY O 1 1
1 223 1 1 16 TYR C C -6.162 -9.192 -2.011 1.00 . A A . 16 TYR C 1 1
1 224 1 1 16 TYR CA C -7.108 -10.148 -2.766 1.00 . A A . 16 TYR CA 1 1
1 225 1 1 16 TYR CB C -7.439 -9.616 -4.190 1.00 . A A . 16 TYR CB 1 1
1 226 1 1 16 TYR CD1 C -9.210 -7.906 -3.400 1.00 . A A . 16 TYR CD1 1 1
1 227 1 1 16 TYR CD2 C -7.927 -7.403 -5.343 1.00 . A A . 16 TYR CD2 1 1
1 228 1 1 16 TYR CE1 C -9.894 -6.720 -3.538 1.00 . A A . 16 TYR CE1 1 1
1 229 1 1 16 TYR CE2 C -8.611 -6.214 -5.483 1.00 . A A . 16 TYR CE2 1 1
1 230 1 1 16 TYR CG C -8.204 -8.276 -4.300 1.00 . A A . 16 TYR CG 1 1
1 231 1 1 16 TYR CZ C -9.590 -5.878 -4.578 1.00 . A A . 16 TYR CZ 1 1
1 232 1 1 16 TYR H H -9.201 -10.266 -2.464 1.00 . A A . 16 TYR H 1 1
1 233 1 1 16 TYR HA H -6.593 -11.091 -2.867 1.00 . A A . 16 TYR HA 1 1
1 234 1 1 16 TYR HB2 H -6.510 -9.479 -4.721 1.00 . A A . 16 TYR HB2 1 1
1 235 1 1 16 TYR HB3 H -8.017 -10.371 -4.700 1.00 . A A . 16 TYR HB3 1 1
1 236 1 1 16 TYR HD1 H -9.451 -8.560 -2.575 1.00 . A A . 16 TYR HD1 1 1
1 237 1 1 16 TYR HD2 H -7.159 -7.660 -6.054 1.00 . A A . 16 TYR HD2 1 1
1 238 1 1 16 TYR HE1 H -10.667 -6.456 -2.834 1.00 . A A . 16 TYR HE1 1 1
1 239 1 1 16 TYR HE2 H -8.375 -5.549 -6.301 1.00 . A A . 16 TYR HE2 1 1
1 240 1 1 16 TYR HH H -10.684 -4.687 -5.590 1.00 . A A . 16 TYR HH 1 1
1 241 1 1 16 TYR N N -8.342 -10.432 -2.014 1.00 . A A . 16 TYR N 1 1
1 242 1 1 16 TYR O O -4.942 -9.296 -2.107 1.00 . A A . 16 TYR O 1 1
1 243 1 1 16 TYR OH O -10.272 -4.694 -4.716 1.00 . A A . 16 TYR OH 1 1
1 244 1 1 17 CYS C C -5.163 -8.060 0.640 1.00 . A A . 17 CYS C 1 1
1 245 1 1 17 CYS CA C -5.980 -7.351 -0.429 1.00 . A A . 17 CYS CA 1 1
1 246 1 1 17 CYS CB C -6.931 -6.349 0.211 1.00 . A A . 17 CYS CB 1 1
1 247 1 1 17 CYS H H -7.717 -8.257 -1.198 1.00 . A A . 17 CYS H 1 1
1 248 1 1 17 CYS HA H -5.339 -6.820 -1.115 1.00 . A A . 17 CYS HA 1 1
1 249 1 1 17 CYS HB2 H -6.585 -6.138 1.217 1.00 . A A . 17 CYS HB2 1 1
1 250 1 1 17 CYS HB3 H -6.991 -5.429 -0.349 1.00 . A A . 17 CYS HB3 1 1
1 251 1 1 17 CYS N N -6.738 -8.295 -1.236 1.00 . A A . 17 CYS N 1 1
1 252 1 1 17 CYS O O -4.019 -7.693 0.905 1.00 . A A . 17 CYS O 1 1
1 253 1 1 17 CYS SG S -8.609 -7.005 0.397 1.00 . A A . 17 CYS SG 1 1
1 254 1 1 18 LEU C C -3.875 -10.577 1.793 1.00 . A A . 18 LEU C 1 1
1 255 1 1 18 LEU CA C -5.114 -9.848 2.274 1.00 . A A . 18 LEU CA 1 1
1 256 1 1 18 LEU CB C -6.105 -10.816 2.897 1.00 . A A . 18 LEU CB 1 1
1 257 1 1 18 LEU CD1 C -5.220 -10.530 5.237 1.00 . A A . 18 LEU CD1 1 1
1 258 1 1 18 LEU CD2 C -6.723 -12.410 4.674 1.00 . A A . 18 LEU CD2 1 1
1 259 1 1 18 LEU CG C -5.629 -11.534 4.160 1.00 . A A . 18 LEU CG 1 1
1 260 1 1 18 LEU H H -6.607 -9.426 0.879 1.00 . A A . 18 LEU H 1 1
1 261 1 1 18 LEU HA H -4.826 -9.140 3.036 1.00 . A A . 18 LEU HA 1 1
1 262 1 1 18 LEU HB2 H -7.002 -10.267 3.136 1.00 . A A . 18 LEU HB2 1 1
1 263 1 1 18 LEU HB3 H -6.350 -11.563 2.157 1.00 . A A . 18 LEU HB3 1 1
1 264 1 1 18 LEU HD11 H -4.933 -11.065 6.128 1.00 . A A . 18 LEU HD11 1 1
1 265 1 1 18 LEU HD12 H -6.052 -9.877 5.457 1.00 . A A . 18 LEU HD12 1 1
1 266 1 1 18 LEU HD13 H -4.384 -9.943 4.889 1.00 . A A . 18 LEU HD13 1 1
1 267 1 1 18 LEU HD21 H -6.385 -12.936 5.553 1.00 . A A . 18 LEU HD21 1 1
1 268 1 1 18 LEU HD22 H -7.014 -13.100 3.896 1.00 . A A . 18 LEU HD22 1 1
1 269 1 1 18 LEU HD23 H -7.547 -11.761 4.926 1.00 . A A . 18 LEU HD23 1 1
1 270 1 1 18 LEU HG H -4.775 -12.152 3.928 1.00 . A A . 18 LEU HG 1 1
1 271 1 1 18 LEU N N -5.734 -9.117 1.200 1.00 . A A . 18 LEU N 1 1
1 272 1 1 18 LEU O O -2.904 -10.709 2.534 1.00 . A A . 18 LEU O 1 1
1 273 1 1 19 ARG C C -1.529 -10.796 -0.021 1.00 . A A . 19 ARG C 1 1
1 274 1 1 19 ARG CA C -2.767 -11.689 -0.086 1.00 . A A . 19 ARG CA 1 1
1 275 1 1 19 ARG CB C -3.054 -12.003 -1.559 1.00 . A A . 19 ARG CB 1 1
1 276 1 1 19 ARG CD C -4.314 -14.222 -1.226 1.00 . A A . 19 ARG CD 1 1
1 277 1 1 19 ARG CG C -4.309 -12.829 -1.865 1.00 . A A . 19 ARG CG 1 1
1 278 1 1 19 ARG CZ C -5.850 -14.391 0.731 1.00 . A A . 19 ARG CZ 1 1
1 279 1 1 19 ARG H H -4.710 -10.833 0.008 1.00 . A A . 19 ARG H 1 1
1 280 1 1 19 ARG HA H -2.586 -12.608 0.451 1.00 . A A . 19 ARG HA 1 1
1 281 1 1 19 ARG HB2 H -3.153 -11.067 -2.089 1.00 . A A . 19 ARG HB2 1 1
1 282 1 1 19 ARG HB3 H -2.198 -12.524 -1.961 1.00 . A A . 19 ARG HB3 1 1
1 283 1 1 19 ARG HD2 H -5.050 -14.835 -1.725 1.00 . A A . 19 ARG HD2 1 1
1 284 1 1 19 ARG HD3 H -3.339 -14.664 -1.365 1.00 . A A . 19 ARG HD3 1 1
1 285 1 1 19 ARG HE H -3.853 -14.081 0.824 1.00 . A A . 19 ARG HE 1 1
1 286 1 1 19 ARG HG2 H -5.169 -12.292 -1.496 1.00 . A A . 19 ARG HG2 1 1
1 287 1 1 19 ARG HG3 H -4.395 -12.932 -2.936 1.00 . A A . 19 ARG HG3 1 1
1 288 1 1 19 ARG HH11 H -6.839 -14.388 -1.061 1.00 . A A . 19 ARG HH11 1 1
1 289 1 1 19 ARG HH12 H -7.823 -14.615 0.309 1.00 . A A . 19 ARG HH12 1 1
1 290 1 1 19 ARG HH21 H -5.251 -14.395 2.670 1.00 . A A . 19 ARG HH21 1 1
1 291 1 1 19 ARG HH22 H -6.940 -14.617 2.427 1.00 . A A . 19 ARG HH22 1 1
1 292 1 1 19 ARG N N -3.899 -10.998 0.532 1.00 . A A . 19 ARG N 1 1
1 293 1 1 19 ARG NE N -4.620 -14.198 0.218 1.00 . A A . 19 ARG NE 1 1
1 294 1 1 19 ARG NH1 N -6.903 -14.471 -0.065 1.00 . A A . 19 ARG NH1 1 1
1 295 1 1 19 ARG NH2 N -6.023 -14.474 2.036 1.00 . A A . 19 ARG NH2 1 1
1 296 1 1 19 ARG O O -0.506 -11.160 0.566 1.00 . A A . 19 ARG O 1 1
1 297 1 1 20 LEU C C -0.202 -8.188 0.796 1.00 . A A . 20 LEU C 1 1
1 298 1 1 20 LEU CA C -0.583 -8.631 -0.616 1.00 . A A . 20 LEU CA 1 1
1 299 1 1 20 LEU CB C -0.998 -7.415 -1.457 1.00 . A A . 20 LEU CB 1 1
1 300 1 1 20 LEU CD1 C 1.153 -6.450 -2.508 1.00 . A A . 20 LEU CD1 1 1
1 301 1 1 20 LEU CD2 C -0.768 -4.954 -1.873 1.00 . A A . 20 LEU CD2 1 1
1 302 1 1 20 LEU CG C -0.019 -6.221 -1.539 1.00 . A A . 20 LEU CG 1 1
1 303 1 1 20 LEU H H -2.540 -9.365 -0.957 1.00 . A A . 20 LEU H 1 1
1 304 1 1 20 LEU HA H 0.239 -9.141 -1.091 1.00 . A A . 20 LEU HA 1 1
1 305 1 1 20 LEU HB2 H -1.181 -7.757 -2.465 1.00 . A A . 20 LEU HB2 1 1
1 306 1 1 20 LEU HB3 H -1.934 -7.048 -1.059 1.00 . A A . 20 LEU HB3 1 1
1 307 1 1 20 LEU HD11 H 1.848 -7.201 -2.161 1.00 . A A . 20 LEU HD11 1 1
1 308 1 1 20 LEU HD12 H 1.692 -5.521 -2.618 1.00 . A A . 20 LEU HD12 1 1
1 309 1 1 20 LEU HD13 H 0.768 -6.731 -3.477 1.00 . A A . 20 LEU HD13 1 1
1 310 1 1 20 LEU HD21 H -0.070 -4.142 -2.003 1.00 . A A . 20 LEU HD21 1 1
1 311 1 1 20 LEU HD22 H -1.443 -4.726 -1.060 1.00 . A A . 20 LEU HD22 1 1
1 312 1 1 20 LEU HD23 H -1.338 -5.113 -2.775 1.00 . A A . 20 LEU HD23 1 1
1 313 1 1 20 LEU HG H 0.416 -6.091 -0.559 1.00 . A A . 20 LEU HG 1 1
1 314 1 1 20 LEU N N -1.670 -9.599 -0.569 1.00 . A A . 20 LEU N 1 1
1 315 1 1 20 LEU O O 0.978 -8.029 1.116 1.00 . A A . 20 LEU O 1 1
1 316 1 1 21 LYS C C -0.177 -8.631 3.790 1.00 . A A . 21 LYS C 1 1
1 317 1 1 21 LYS CA C -1.031 -7.604 3.015 1.00 . A A . 21 LYS CA 1 1
1 318 1 1 21 LYS CB C -2.411 -7.387 3.672 1.00 . A A . 21 LYS CB 1 1
1 319 1 1 21 LYS CD C -3.751 -6.571 5.644 1.00 . A A . 21 LYS CD 1 1
1 320 1 1 21 LYS CE C -3.645 -6.148 7.108 1.00 . A A . 21 LYS CE 1 1
1 321 1 1 21 LYS CG C -2.365 -6.881 5.093 1.00 . A A . 21 LYS CG 1 1
1 322 1 1 21 LYS H H -2.124 -8.171 1.303 1.00 . A A . 21 LYS H 1 1
1 323 1 1 21 LYS HA H -0.498 -6.666 3.002 1.00 . A A . 21 LYS HA 1 1
1 324 1 1 21 LYS HB2 H -2.969 -6.677 3.081 1.00 . A A . 21 LYS HB2 1 1
1 325 1 1 21 LYS HB3 H -2.938 -8.330 3.665 1.00 . A A . 21 LYS HB3 1 1
1 326 1 1 21 LYS HD2 H -4.202 -5.785 5.054 1.00 . A A . 21 LYS HD2 1 1
1 327 1 1 21 LYS HD3 H -4.365 -7.457 5.572 1.00 . A A . 21 LYS HD3 1 1
1 328 1 1 21 LYS HE2 H -3.246 -6.977 7.672 1.00 . A A . 21 LYS HE2 1 1
1 329 1 1 21 LYS HE3 H -2.961 -5.316 7.175 1.00 . A A . 21 LYS HE3 1 1
1 330 1 1 21 LYS HG2 H -1.895 -7.626 5.718 1.00 . A A . 21 LYS HG2 1 1
1 331 1 1 21 LYS HG3 H -1.770 -5.979 5.116 1.00 . A A . 21 LYS HG3 1 1
1 332 1 1 21 LYS HZ1 H -5.701 -6.441 7.499 1.00 . A A . 21 LYS HZ1 1 1
1 333 1 1 21 LYS HZ2 H -5.231 -4.787 7.459 1.00 . A A . 21 LYS HZ2 1 1
1 334 1 1 21 LYS HZ3 H -4.814 -5.752 8.732 1.00 . A A . 21 LYS HZ3 1 1
1 335 1 1 21 LYS N N -1.211 -8.021 1.634 1.00 . A A . 21 LYS N 1 1
1 336 1 1 21 LYS NZ N -4.944 -5.760 7.701 1.00 . A A . 21 LYS NZ 1 1
1 337 1 1 21 LYS O O 0.659 -8.262 4.629 1.00 . A A . 21 LYS O 1 1
1 338 1 1 22 THR C C 1.871 -10.891 3.582 1.00 . A A . 22 THR C 1 1
1 339 1 1 22 THR CA C 0.420 -10.963 4.088 1.00 . A A . 22 THR CA 1 1
1 340 1 1 22 THR CB C -0.193 -12.354 3.758 1.00 . A A . 22 THR CB 1 1
1 341 1 1 22 THR CG2 C 0.549 -13.474 4.482 1.00 . A A . 22 THR CG2 1 1
1 342 1 1 22 THR H H -1.027 -10.134 2.791 1.00 . A A . 22 THR H 1 1
1 343 1 1 22 THR HA H 0.408 -10.811 5.158 1.00 . A A . 22 THR HA 1 1
1 344 1 1 22 THR HB H -0.127 -12.511 2.691 1.00 . A A . 22 THR HB 1 1
1 345 1 1 22 THR HG1 H -1.994 -11.566 3.821 1.00 . A A . 22 THR HG1 1 1
1 346 1 1 22 THR HG21 H 1.582 -13.482 4.167 1.00 . A A . 22 THR HG21 1 1
1 347 1 1 22 THR HG22 H 0.092 -14.424 4.242 1.00 . A A . 22 THR HG22 1 1
1 348 1 1 22 THR HG23 H 0.499 -13.311 5.548 1.00 . A A . 22 THR HG23 1 1
1 349 1 1 22 THR N N -0.355 -9.903 3.472 1.00 . A A . 22 THR N 1 1
1 350 1 1 22 THR O O 2.831 -10.938 4.370 1.00 . A A . 22 THR O 1 1
1 351 1 1 22 THR OG1 O -1.577 -12.374 4.152 1.00 . A A . 22 THR OG1 1 1
1 352 1 1 23 ALA C C 4.146 -9.482 2.160 1.00 . A A . 23 ALA C 1 1
1 353 1 1 23 ALA CA C 3.302 -10.621 1.613 1.00 . A A . 23 ALA CA 1 1
1 354 1 1 23 ALA CB C 3.120 -10.468 0.110 1.00 . A A . 23 ALA CB 1 1
1 355 1 1 23 ALA H H 1.196 -10.620 1.726 1.00 . A A . 23 ALA H 1 1
1 356 1 1 23 ALA HA H 3.841 -11.539 1.793 1.00 . A A . 23 ALA HA 1 1
1 357 1 1 23 ALA HB1 H 2.643 -9.520 -0.091 1.00 . A A . 23 ALA HB1 1 1
1 358 1 1 23 ALA HB2 H 2.502 -11.268 -0.267 1.00 . A A . 23 ALA HB2 1 1
1 359 1 1 23 ALA HB3 H 4.084 -10.496 -0.377 1.00 . A A . 23 ALA HB3 1 1
1 360 1 1 23 ALA N N 2.008 -10.703 2.273 1.00 . A A . 23 ALA N 1 1
1 361 1 1 23 ALA O O 5.317 -9.671 2.476 1.00 . A A . 23 ALA O 1 1
1 362 1 1 24 LEU C C 4.687 -7.303 4.245 1.00 . A A . 24 LEU C 1 1
1 363 1 1 24 LEU CA C 4.275 -7.152 2.786 1.00 . A A . 24 LEU CA 1 1
1 364 1 1 24 LEU CB C 3.484 -5.863 2.562 1.00 . A A . 24 LEU CB 1 1
1 365 1 1 24 LEU CD1 C 2.383 -4.239 0.996 1.00 . A A . 24 LEU CD1 1 1
1 366 1 1 24 LEU CD2 C 4.317 -5.584 0.191 1.00 . A A . 24 LEU CD2 1 1
1 367 1 1 24 LEU CG C 3.106 -5.561 1.106 1.00 . A A . 24 LEU CG 1 1
1 368 1 1 24 LEU H H 2.597 -8.232 2.065 1.00 . A A . 24 LEU H 1 1
1 369 1 1 24 LEU HA H 5.185 -7.099 2.208 1.00 . A A . 24 LEU HA 1 1
1 370 1 1 24 LEU HB2 H 2.570 -5.944 3.130 1.00 . A A . 24 LEU HB2 1 1
1 371 1 1 24 LEU HB3 H 4.057 -5.030 2.941 1.00 . A A . 24 LEU HB3 1 1
1 372 1 1 24 LEU HD11 H 2.123 -4.053 -0.037 1.00 . A A . 24 LEU HD11 1 1
1 373 1 1 24 LEU HD12 H 3.026 -3.447 1.349 1.00 . A A . 24 LEU HD12 1 1
1 374 1 1 24 LEU HD13 H 1.482 -4.269 1.590 1.00 . A A . 24 LEU HD13 1 1
1 375 1 1 24 LEU HD21 H 4.003 -5.371 -0.821 1.00 . A A . 24 LEU HD21 1 1
1 376 1 1 24 LEU HD22 H 4.780 -6.560 0.221 1.00 . A A . 24 LEU HD22 1 1
1 377 1 1 24 LEU HD23 H 5.021 -4.834 0.511 1.00 . A A . 24 LEU HD23 1 1
1 378 1 1 24 LEU HG H 2.430 -6.340 0.792 1.00 . A A . 24 LEU HG 1 1
1 379 1 1 24 LEU N N 3.548 -8.316 2.306 1.00 . A A . 24 LEU N 1 1
1 380 1 1 24 LEU O O 5.793 -6.922 4.616 1.00 . A A . 24 LEU O 1 1
1 381 1 1 25 THR C C 5.303 -9.129 6.597 1.00 . A A . 25 THR C 1 1
1 382 1 1 25 THR CA C 4.140 -8.118 6.455 1.00 . A A . 25 THR CA 1 1
1 383 1 1 25 THR CB C 2.895 -8.606 7.235 1.00 . A A . 25 THR CB 1 1
1 384 1 1 25 THR CG2 C 3.180 -8.650 8.729 1.00 . A A . 25 THR CG2 1 1
1 385 1 1 25 THR H H 2.971 -8.215 4.695 1.00 . A A . 25 THR H 1 1
1 386 1 1 25 THR HA H 4.463 -7.169 6.859 1.00 . A A . 25 THR HA 1 1
1 387 1 1 25 THR HB H 2.623 -9.593 6.893 1.00 . A A . 25 THR HB 1 1
1 388 1 1 25 THR HG1 H 1.389 -7.916 6.161 1.00 . A A . 25 THR HG1 1 1
1 389 1 1 25 THR HG21 H 3.443 -7.663 9.073 1.00 . A A . 25 THR HG21 1 1
1 390 1 1 25 THR HG22 H 4.005 -9.323 8.909 1.00 . A A . 25 THR HG22 1 1
1 391 1 1 25 THR HG23 H 2.304 -8.997 9.255 1.00 . A A . 25 THR HG23 1 1
1 392 1 1 25 THR N N 3.829 -7.905 5.050 1.00 . A A . 25 THR N 1 1
1 393 1 1 25 THR O O 6.233 -8.922 7.381 1.00 . A A . 25 THR O 1 1
1 394 1 1 25 THR OG1 O 1.806 -7.698 7.009 1.00 . A A . 25 THR OG1 1 1
1 395 1 1 26 ALA C C 7.638 -10.640 5.239 1.00 . A A . 26 ALA C 1 1
1 396 1 1 26 ALA CA C 6.324 -11.200 5.786 1.00 . A A . 26 ALA CA 1 1
1 397 1 1 26 ALA CB C 5.885 -12.419 4.986 1.00 . A A . 26 ALA CB 1 1
1 398 1 1 26 ALA H H 4.518 -10.284 5.157 1.00 . A A . 26 ALA H 1 1
1 399 1 1 26 ALA HA H 6.486 -11.498 6.810 1.00 . A A . 26 ALA HA 1 1
1 400 1 1 26 ALA HB1 H 5.743 -12.138 3.953 1.00 . A A . 26 ALA HB1 1 1
1 401 1 1 26 ALA HB2 H 4.956 -12.798 5.388 1.00 . A A . 26 ALA HB2 1 1
1 402 1 1 26 ALA HB3 H 6.643 -13.186 5.050 1.00 . A A . 26 ALA HB3 1 1
1 403 1 1 26 ALA N N 5.275 -10.178 5.776 1.00 . A A . 26 ALA N 1 1
1 404 1 1 26 ALA O O 8.731 -11.108 5.577 1.00 . A A . 26 ALA O 1 1
1 405 1 1 27 ASN C C 9.185 -7.826 4.702 1.00 . A A . 27 ASN C 1 1
1 406 1 1 27 ASN CA C 8.673 -8.953 3.823 1.00 . A A . 27 ASN CA 1 1
1 407 1 1 27 ASN CB C 8.343 -8.431 2.425 1.00 . A A . 27 ASN CB 1 1
1 408 1 1 27 ASN CG C 8.592 -9.444 1.327 1.00 . A A . 27 ASN CG 1 1
1 409 1 1 27 ASN H H 6.619 -9.326 4.179 1.00 . A A . 27 ASN H 1 1
1 410 1 1 27 ASN HA H 9.458 -9.689 3.734 1.00 . A A . 27 ASN HA 1 1
1 411 1 1 27 ASN HB2 H 7.283 -8.222 2.418 1.00 . A A . 27 ASN HB2 1 1
1 412 1 1 27 ASN HB3 H 8.906 -7.531 2.221 1.00 . A A . 27 ASN HB3 1 1
1 413 1 1 27 ASN HD21 H 6.739 -10.099 1.457 1.00 . A A . 27 ASN HD21 1 1
1 414 1 1 27 ASN HD22 H 7.733 -10.885 0.290 1.00 . A A . 27 ASN HD22 1 1
1 415 1 1 27 ASN N N 7.523 -9.628 4.415 1.00 . A A . 27 ASN N 1 1
1 416 1 1 27 ASN ND2 N 7.596 -10.211 0.989 1.00 . A A . 27 ASN ND2 1 1
1 417 1 1 27 ASN O O 10.071 -7.066 4.283 1.00 . A A . 27 ASN O 1 1
1 418 1 1 27 ASN OD1 O 9.684 -9.516 0.779 1.00 . A A . 27 ASN OD1 1 1
1 419 1 1 28 ARG C C 8.744 -5.318 6.524 1.00 . A A . 28 ARG C 1 1
1 420 1 1 28 ARG CA C 9.016 -6.751 6.954 1.00 . A A . 28 ARG CA 1 1
1 421 1 1 28 ARG CB C 10.481 -6.953 7.353 1.00 . A A . 28 ARG CB 1 1
1 422 1 1 28 ARG CD C 12.233 -8.510 8.262 1.00 . A A . 28 ARG CD 1 1
1 423 1 1 28 ARG CG C 10.763 -8.329 7.937 1.00 . A A . 28 ARG CG 1 1
1 424 1 1 28 ARG CZ C 14.364 -8.757 6.993 1.00 . A A . 28 ARG CZ 1 1
1 425 1 1 28 ARG H H 7.873 -8.331 6.136 1.00 . A A . 28 ARG H 1 1
1 426 1 1 28 ARG HA H 8.394 -6.945 7.814 1.00 . A A . 28 ARG HA 1 1
1 427 1 1 28 ARG HB2 H 11.093 -6.827 6.473 1.00 . A A . 28 ARG HB2 1 1
1 428 1 1 28 ARG HB3 H 10.756 -6.208 8.085 1.00 . A A . 28 ARG HB3 1 1
1 429 1 1 28 ARG HD2 H 12.521 -7.758 8.982 1.00 . A A . 28 ARG HD2 1 1
1 430 1 1 28 ARG HD3 H 12.376 -9.491 8.692 1.00 . A A . 28 ARG HD3 1 1
1 431 1 1 28 ARG HE H 12.648 -7.996 6.277 1.00 . A A . 28 ARG HE 1 1
1 432 1 1 28 ARG HG2 H 10.185 -8.451 8.841 1.00 . A A . 28 ARG HG2 1 1
1 433 1 1 28 ARG HG3 H 10.465 -9.075 7.217 1.00 . A A . 28 ARG HG3 1 1
1 434 1 1 28 ARG HH11 H 14.572 -9.338 8.957 1.00 . A A . 28 ARG HH11 1 1
1 435 1 1 28 ARG HH12 H 15.956 -9.541 7.993 1.00 . A A . 28 ARG HH12 1 1
1 436 1 1 28 ARG HH21 H 14.556 -8.259 5.036 1.00 . A A . 28 ARG HH21 1 1
1 437 1 1 28 ARG HH22 H 15.967 -8.914 5.761 1.00 . A A . 28 ARG HH22 1 1
1 438 1 1 28 ARG N N 8.612 -7.724 5.918 1.00 . A A . 28 ARG N 1 1
1 439 1 1 28 ARG NE N 13.083 -8.382 7.072 1.00 . A A . 28 ARG NE 1 1
1 440 1 1 28 ARG NH1 N 15.001 -9.238 8.056 1.00 . A A . 28 ARG NH1 1 1
1 441 1 1 28 ARG NH2 N 15.009 -8.632 5.850 1.00 . A A . 28 ARG NH2 1 1
1 442 1 1 28 ARG O O 9.397 -4.369 6.980 1.00 . A A . 28 ARG O 1 1
1 443 1 1 29 ILE C C 6.302 -3.265 6.110 1.00 . A A . 29 ILE C 1 1
1 444 1 1 29 ILE CA C 7.360 -3.883 5.198 1.00 . A A . 29 ILE CA 1 1
1 445 1 1 29 ILE CB C 6.844 -4.007 3.741 1.00 . A A . 29 ILE CB 1 1
1 446 1 1 29 ILE CD1 C 7.587 -4.780 1.417 1.00 . A A . 29 ILE CD1 1 1
1 447 1 1 29 ILE CG1 C 7.978 -4.537 2.849 1.00 . A A . 29 ILE CG1 1 1
1 448 1 1 29 ILE CG2 C 6.342 -2.672 3.235 1.00 . A A . 29 ILE CG2 1 1
1 449 1 1 29 ILE H H 7.211 -5.945 5.436 1.00 . A A . 29 ILE H 1 1
1 450 1 1 29 ILE HA H 8.236 -3.252 5.205 1.00 . A A . 29 ILE HA 1 1
1 451 1 1 29 ILE HB H 6.023 -4.710 3.701 1.00 . A A . 29 ILE HB 1 1
1 452 1 1 29 ILE HD11 H 6.805 -5.524 1.379 1.00 . A A . 29 ILE HD11 1 1
1 453 1 1 29 ILE HD12 H 8.449 -5.141 0.877 1.00 . A A . 29 ILE HD12 1 1
1 454 1 1 29 ILE HD13 H 7.237 -3.859 0.974 1.00 . A A . 29 ILE HD13 1 1
1 455 1 1 29 ILE HG12 H 8.787 -3.822 2.846 1.00 . A A . 29 ILE HG12 1 1
1 456 1 1 29 ILE HG13 H 8.336 -5.470 3.261 1.00 . A A . 29 ILE HG13 1 1
1 457 1 1 29 ILE HG21 H 7.127 -1.936 3.305 1.00 . A A . 29 ILE HG21 1 1
1 458 1 1 29 ILE HG22 H 5.502 -2.355 3.837 1.00 . A A . 29 ILE HG22 1 1
1 459 1 1 29 ILE HG23 H 6.032 -2.774 2.207 1.00 . A A . 29 ILE HG23 1 1
1 460 1 1 29 ILE N N 7.743 -5.163 5.703 1.00 . A A . 29 ILE N 1 1
1 461 1 1 29 ILE O O 5.268 -3.884 6.386 1.00 . A A . 29 ILE O 1 1
1 462 1 1 30 ALA C C 4.711 -0.541 6.710 1.00 . A A . 30 ALA C 1 1
1 463 1 1 30 ALA CA C 5.706 -1.373 7.501 1.00 . A A . 30 ALA CA 1 1
1 464 1 1 30 ALA CB C 6.510 -0.488 8.441 1.00 . A A . 30 ALA CB 1 1
1 465 1 1 30 ALA H H 7.440 -1.661 6.355 1.00 . A A . 30 ALA H 1 1
1 466 1 1 30 ALA HA H 5.174 -2.106 8.089 1.00 . A A . 30 ALA HA 1 1
1 467 1 1 30 ALA HB1 H 7.048 0.251 7.865 1.00 . A A . 30 ALA HB1 1 1
1 468 1 1 30 ALA HB2 H 7.212 -1.092 8.995 1.00 . A A . 30 ALA HB2 1 1
1 469 1 1 30 ALA HB3 H 5.842 0.008 9.129 1.00 . A A . 30 ALA HB3 1 1
1 470 1 1 30 ALA N N 6.594 -2.082 6.605 1.00 . A A . 30 ALA N 1 1
1 471 1 1 30 ALA O O 5.095 0.293 5.869 1.00 . A A . 30 ALA O 1 1
1 472 1 1 31 TYR C C 1.349 0.441 7.240 1.00 . A A . 31 TYR C 1 1
1 473 1 1 31 TYR CA C 2.408 -0.052 6.280 1.00 . A A . 31 TYR CA 1 1
1 474 1 1 31 TYR CB C 1.787 -0.957 5.203 1.00 . A A . 31 TYR CB 1 1
1 475 1 1 31 TYR CD1 C -0.026 -2.370 6.279 1.00 . A A . 31 TYR CD1 1 1
1 476 1 1 31 TYR CD2 C 2.007 -3.433 5.634 1.00 . A A . 31 TYR CD2 1 1
1 477 1 1 31 TYR CE1 C -0.509 -3.568 6.750 1.00 . A A . 31 TYR CE1 1 1
1 478 1 1 31 TYR CE2 C 1.529 -4.632 6.099 1.00 . A A . 31 TYR CE2 1 1
1 479 1 1 31 TYR CG C 1.245 -2.280 5.716 1.00 . A A . 31 TYR CG 1 1
1 480 1 1 31 TYR CZ C 0.273 -4.696 6.659 1.00 . A A . 31 TYR CZ 1 1
1 481 1 1 31 TYR H H 3.207 -1.345 7.718 1.00 . A A . 31 TYR H 1 1
1 482 1 1 31 TYR HA H 2.854 0.802 5.793 1.00 . A A . 31 TYR HA 1 1
1 483 1 1 31 TYR HB2 H 0.967 -0.431 4.740 1.00 . A A . 31 TYR HB2 1 1
1 484 1 1 31 TYR HB3 H 2.534 -1.172 4.453 1.00 . A A . 31 TYR HB3 1 1
1 485 1 1 31 TYR HD1 H -0.633 -1.481 6.349 1.00 . A A . 31 TYR HD1 1 1
1 486 1 1 31 TYR HD2 H 2.991 -3.382 5.195 1.00 . A A . 31 TYR HD2 1 1
1 487 1 1 31 TYR HE1 H -1.496 -3.619 7.184 1.00 . A A . 31 TYR HE1 1 1
1 488 1 1 31 TYR HE2 H 2.142 -5.519 6.029 1.00 . A A . 31 TYR HE2 1 1
1 489 1 1 31 TYR HH H 0.561 -6.388 7.452 1.00 . A A . 31 TYR HH 1 1
1 490 1 1 31 TYR N N 3.457 -0.736 6.987 1.00 . A A . 31 TYR N 1 1
1 491 1 1 31 TYR O O 1.217 -0.065 8.350 1.00 . A A . 31 TYR O 1 1
1 492 1 1 31 TYR OH O -0.204 -5.895 7.123 1.00 . A A . 31 TYR OH 1 1
1 493 1 1 32 ASP C C -1.704 1.828 6.778 1.00 . A A . 32 ASP C 1 1
1 494 1 1 32 ASP CA C -0.439 1.996 7.577 1.00 . A A . 32 ASP CA 1 1
1 495 1 1 32 ASP CB C -0.154 3.474 7.847 1.00 . A A . 32 ASP CB 1 1
1 496 1 1 32 ASP CG C -1.284 4.189 8.545 1.00 . A A . 32 ASP CG 1 1
1 497 1 1 32 ASP H H 0.833 1.831 5.945 1.00 . A A . 32 ASP H 1 1
1 498 1 1 32 ASP HA H -0.525 1.466 8.515 1.00 . A A . 32 ASP HA 1 1
1 499 1 1 32 ASP HB2 H 0.728 3.555 8.465 1.00 . A A . 32 ASP HB2 1 1
1 500 1 1 32 ASP HB3 H 0.033 3.966 6.904 1.00 . A A . 32 ASP HB3 1 1
1 501 1 1 32 ASP N N 0.640 1.428 6.823 1.00 . A A . 32 ASP N 1 1
1 502 1 1 32 ASP O O -1.814 2.356 5.672 1.00 . A A . 32 ASP O 1 1
1 503 1 1 32 ASP OD1 O -1.566 3.890 9.721 1.00 . A A . 32 ASP OD1 1 1
1 504 1 1 32 ASP OD2 O -1.905 5.079 7.931 1.00 . A A . 32 ASP OD2 1 1
1 505 1 1 33 GLU C C -4.922 1.798 6.956 1.00 . A A . 33 GLU C 1 1
1 506 1 1 33 GLU CA C -3.842 0.785 6.574 1.00 . A A . 33 GLU CA 1 1
1 507 1 1 33 GLU CB C -4.289 -0.670 6.739 1.00 . A A . 33 GLU CB 1 1
1 508 1 1 33 GLU CD C -4.933 -2.578 8.218 1.00 . A A . 33 GLU CD 1 1
1 509 1 1 33 GLU CG C -4.658 -1.097 8.142 1.00 . A A . 33 GLU CG 1 1
1 510 1 1 33 GLU H H -2.491 0.651 8.174 1.00 . A A . 33 GLU H 1 1
1 511 1 1 33 GLU HA H -3.612 0.959 5.530 1.00 . A A . 33 GLU HA 1 1
1 512 1 1 33 GLU HB2 H -5.150 -0.839 6.111 1.00 . A A . 33 GLU HB2 1 1
1 513 1 1 33 GLU HB3 H -3.488 -1.309 6.395 1.00 . A A . 33 GLU HB3 1 1
1 514 1 1 33 GLU HG2 H -3.841 -0.859 8.808 1.00 . A A . 33 GLU HG2 1 1
1 515 1 1 33 GLU HG3 H -5.545 -0.562 8.446 1.00 . A A . 33 GLU HG3 1 1
1 516 1 1 33 GLU N N -2.622 1.046 7.288 1.00 . A A . 33 GLU N 1 1
1 517 1 1 33 GLU O O -4.988 2.270 8.112 1.00 . A A . 33 GLU O 1 1
1 518 1 1 33 GLU OE1 O -5.880 -3.081 7.539 1.00 . A A . 33 GLU OE1 1 1
1 519 1 1 33 GLU OE2 O -4.201 -3.289 8.924 1.00 . A A . 33 GLU OE2 1 1
1 520 1 1 34 VAL C C -8.056 2.706 6.693 1.00 . A A . 34 VAL C 1 1
1 521 1 1 34 VAL CA C -6.701 3.217 6.154 1.00 . A A . 34 VAL CA 1 1
1 522 1 1 34 VAL CB C -6.901 4.021 4.822 1.00 . A A . 34 VAL CB 1 1
1 523 1 1 34 VAL CG1 C -7.633 5.337 5.049 1.00 . A A . 34 VAL CG1 1 1
1 524 1 1 34 VAL CG2 C -5.577 4.271 4.132 1.00 . A A . 34 VAL CG2 1 1
1 525 1 1 34 VAL H H -5.658 1.670 5.140 1.00 . A A . 34 VAL H 1 1
1 526 1 1 34 VAL HA H -6.292 3.894 6.889 1.00 . A A . 34 VAL HA 1 1
1 527 1 1 34 VAL HB H -7.524 3.432 4.166 1.00 . A A . 34 VAL HB 1 1
1 528 1 1 34 VAL HG11 H -7.059 5.962 5.715 1.00 . A A . 34 VAL HG11 1 1
1 529 1 1 34 VAL HG12 H -8.598 5.134 5.490 1.00 . A A . 34 VAL HG12 1 1
1 530 1 1 34 VAL HG13 H -7.766 5.838 4.102 1.00 . A A . 34 VAL HG13 1 1
1 531 1 1 34 VAL HG21 H -5.741 4.824 3.219 1.00 . A A . 34 VAL HG21 1 1
1 532 1 1 34 VAL HG22 H -5.111 3.323 3.900 1.00 . A A . 34 VAL HG22 1 1
1 533 1 1 34 VAL HG23 H -4.929 4.838 4.786 1.00 . A A . 34 VAL HG23 1 1
1 534 1 1 34 VAL N N -5.733 2.153 5.992 1.00 . A A . 34 VAL N 1 1
1 535 1 1 34 VAL O O -8.451 1.572 6.481 1.00 . A A . 34 VAL O 1 1
1 536 1 1 35 ASP C C -11.233 3.575 7.140 1.00 . A A . 35 ASP C 1 1
1 537 1 1 35 ASP CA C -10.016 3.445 8.050 1.00 . A A . 35 ASP CA 1 1
1 538 1 1 35 ASP CB C -10.140 4.376 9.252 1.00 . A A . 35 ASP CB 1 1
1 539 1 1 35 ASP CG C -9.138 4.051 10.324 1.00 . A A . 35 ASP CG 1 1
1 540 1 1 35 ASP H H -8.310 4.491 7.426 1.00 . A A . 35 ASP H 1 1
1 541 1 1 35 ASP HA H -10.022 2.432 8.424 1.00 . A A . 35 ASP HA 1 1
1 542 1 1 35 ASP HB2 H -9.981 5.394 8.929 1.00 . A A . 35 ASP HB2 1 1
1 543 1 1 35 ASP HB3 H -11.133 4.288 9.670 1.00 . A A . 35 ASP HB3 1 1
1 544 1 1 35 ASP N N -8.726 3.605 7.362 1.00 . A A . 35 ASP N 1 1
1 545 1 1 35 ASP O O -12.352 3.568 7.638 1.00 . A A . 35 ASP O 1 1
1 546 1 1 35 ASP OD1 O -9.307 3.044 11.034 1.00 . A A . 35 ASP OD1 1 1
1 547 1 1 35 ASP OD2 O -8.138 4.776 10.449 1.00 . A A . 35 ASP OD2 1 1
1 548 1 1 36 ILE C C -13.410 3.495 4.906 1.00 . A A . 36 ILE C 1 1
1 549 1 1 36 ILE CA C -12.034 4.179 4.795 1.00 . A A . 36 ILE CA 1 1
1 550 1 1 36 ILE CB C -11.558 3.870 3.347 1.00 . A A . 36 ILE CB 1 1
1 551 1 1 36 ILE CD1 C -11.041 1.953 1.750 1.00 . A A . 36 ILE CD1 1 1
1 552 1 1 36 ILE CG1 C -11.227 2.381 3.183 1.00 . A A . 36 ILE CG1 1 1
1 553 1 1 36 ILE CG2 C -10.381 4.719 2.951 1.00 . A A . 36 ILE CG2 1 1
1 554 1 1 36 ILE H H -10.084 3.598 5.532 1.00 . A A . 36 ILE H 1 1
1 555 1 1 36 ILE HA H -12.163 5.250 4.858 1.00 . A A . 36 ILE HA 1 1
1 556 1 1 36 ILE HB H -12.375 4.107 2.680 1.00 . A A . 36 ILE HB 1 1
1 557 1 1 36 ILE HD11 H -10.721 0.920 1.719 1.00 . A A . 36 ILE HD11 1 1
1 558 1 1 36 ILE HD12 H -10.319 2.602 1.279 1.00 . A A . 36 ILE HD12 1 1
1 559 1 1 36 ILE HD13 H -11.985 2.050 1.232 1.00 . A A . 36 ILE HD13 1 1
1 560 1 1 36 ILE HG12 H -10.304 2.181 3.710 1.00 . A A . 36 ILE HG12 1 1
1 561 1 1 36 ILE HG13 H -12.022 1.791 3.614 1.00 . A A . 36 ILE HG13 1 1
1 562 1 1 36 ILE HG21 H -9.544 4.516 3.600 1.00 . A A . 36 ILE HG21 1 1
1 563 1 1 36 ILE HG22 H -10.662 5.760 3.020 1.00 . A A . 36 ILE HG22 1 1
1 564 1 1 36 ILE HG23 H -10.119 4.490 1.928 1.00 . A A . 36 ILE HG23 1 1
1 565 1 1 36 ILE N N -11.001 3.770 5.826 1.00 . A A . 36 ILE N 1 1
1 566 1 1 36 ILE O O -14.404 4.070 4.471 1.00 . A A . 36 ILE O 1 1
1 567 1 1 37 GLU C C -15.629 2.401 6.550 1.00 . A A . 37 GLU C 1 1
1 568 1 1 37 GLU CA C -14.716 1.592 5.628 1.00 . A A . 37 GLU CA 1 1
1 569 1 1 37 GLU CB C -14.419 0.254 6.265 1.00 . A A . 37 GLU CB 1 1
1 570 1 1 37 GLU CD C -15.180 -1.939 7.067 1.00 . A A . 37 GLU CD 1 1
1 571 1 1 37 GLU CG C -15.580 -0.700 6.347 1.00 . A A . 37 GLU CG 1 1
1 572 1 1 37 GLU H H -12.635 1.880 5.764 1.00 . A A . 37 GLU H 1 1
1 573 1 1 37 GLU HA H -15.185 1.439 4.669 1.00 . A A . 37 GLU HA 1 1
1 574 1 1 37 GLU HB2 H -13.625 -0.232 5.720 1.00 . A A . 37 GLU HB2 1 1
1 575 1 1 37 GLU HB3 H -14.071 0.441 7.270 1.00 . A A . 37 GLU HB3 1 1
1 576 1 1 37 GLU HG2 H -16.394 -0.227 6.876 1.00 . A A . 37 GLU HG2 1 1
1 577 1 1 37 GLU HG3 H -15.895 -0.965 5.348 1.00 . A A . 37 GLU HG3 1 1
1 578 1 1 37 GLU N N -13.465 2.304 5.454 1.00 . A A . 37 GLU N 1 1
1 579 1 1 37 GLU O O -16.822 2.562 6.300 1.00 . A A . 37 GLU O 1 1
1 580 1 1 37 GLU OE1 O -14.309 -2.653 6.574 1.00 . A A . 37 GLU OE1 1 1
1 581 1 1 37 GLU OE2 O -15.708 -2.204 8.176 1.00 . A A . 37 GLU OE2 1 1
1 582 1 1 38 HIS C C -15.509 5.203 8.316 1.00 . A A . 38 HIS C 1 1
1 583 1 1 38 HIS CA C -15.717 3.703 8.584 1.00 . A A . 38 HIS CA 1 1
1 584 1 1 38 HIS CB C -15.144 3.306 9.960 1.00 . A A . 38 HIS CB 1 1
1 585 1 1 38 HIS CD2 C -15.808 5.016 11.788 1.00 . A A . 38 HIS CD2 1 1
1 586 1 1 38 HIS CE1 C -17.229 3.801 12.884 1.00 . A A . 38 HIS CE1 1 1
1 587 1 1 38 HIS CG C -15.888 3.821 11.152 1.00 . A A . 38 HIS CG 1 1
1 588 1 1 38 HIS H H -14.054 2.828 7.641 1.00 . A A . 38 HIS H 1 1
1 589 1 1 38 HIS HA H -16.770 3.463 8.556 1.00 . A A . 38 HIS HA 1 1
1 590 1 1 38 HIS HB2 H -15.137 2.229 10.032 1.00 . A A . 38 HIS HB2 1 1
1 591 1 1 38 HIS HB3 H -14.128 3.662 10.024 1.00 . A A . 38 HIS HB3 1 1
1 592 1 1 38 HIS HD1 H -17.077 2.147 11.668 1.00 . A A . 38 HIS HD1 1 1
1 593 1 1 38 HIS HD2 H -15.187 5.849 11.495 1.00 . A A . 38 HIS HD2 1 1
1 594 1 1 38 HIS HE1 H -17.944 3.461 13.620 1.00 . A A . 38 HIS HE1 1 1
1 595 1 1 38 HIS N N -15.028 2.940 7.578 1.00 . A A . 38 HIS N 1 1
1 596 1 1 38 HIS ND1 N -16.796 3.069 11.864 1.00 . A A . 38 HIS ND1 1 1
1 597 1 1 38 HIS NE2 N -16.659 5.001 12.890 1.00 . A A . 38 HIS NE2 1 1
1 598 1 1 38 HIS O O -16.413 6.015 8.504 1.00 . A A . 38 HIS O 1 1
1 599 1 1 39 ASN C C -14.250 7.283 6.138 1.00 . A A . 39 ASN C 1 1
1 600 1 1 39 ASN CA C -13.935 6.922 7.591 1.00 . A A . 39 ASN CA 1 1
1 601 1 1 39 ASN CB C -12.448 7.123 7.906 1.00 . A A . 39 ASN CB 1 1
1 602 1 1 39 ASN CG C -11.966 8.540 7.695 1.00 . A A . 39 ASN CG 1 1
1 603 1 1 39 ASN H H -13.667 4.821 7.698 1.00 . A A . 39 ASN H 1 1
1 604 1 1 39 ASN HA H -14.524 7.554 8.240 1.00 . A A . 39 ASN HA 1 1
1 605 1 1 39 ASN HB2 H -12.267 6.859 8.937 1.00 . A A . 39 ASN HB2 1 1
1 606 1 1 39 ASN HB3 H -11.868 6.467 7.273 1.00 . A A . 39 ASN HB3 1 1
1 607 1 1 39 ASN HD21 H -11.354 8.083 5.890 1.00 . A A . 39 ASN HD21 1 1
1 608 1 1 39 ASN HD22 H -11.065 9.718 6.389 1.00 . A A . 39 ASN HD22 1 1
1 609 1 1 39 ASN N N -14.318 5.539 7.863 1.00 . A A . 39 ASN N 1 1
1 610 1 1 39 ASN ND2 N -11.416 8.814 6.540 1.00 . A A . 39 ASN ND2 1 1
1 611 1 1 39 ASN O O -13.481 6.962 5.213 1.00 . A A . 39 ASN O 1 1
1 612 1 1 39 ASN OD1 O -12.050 9.370 8.585 1.00 . A A . 39 ASN OD1 1 1
1 613 1 1 40 ARG C C -15.062 9.151 3.740 1.00 . A A . 40 ARG C 1 1
1 614 1 1 40 ARG CA C -15.933 8.242 4.629 1.00 . A A . 40 ARG CA 1 1
1 615 1 1 40 ARG CB C -17.352 8.825 4.768 1.00 . A A . 40 ARG CB 1 1
1 616 1 1 40 ARG CD C -18.843 10.675 5.593 1.00 . A A . 40 ARG CD 1 1
1 617 1 1 40 ARG CG C -17.416 10.213 5.403 1.00 . A A . 40 ARG CG 1 1
1 618 1 1 40 ARG CZ C -20.819 9.441 6.476 1.00 . A A . 40 ARG CZ 1 1
1 619 1 1 40 ARG H H -15.819 8.292 6.761 1.00 . A A . 40 ARG H 1 1
1 620 1 1 40 ARG HA H -16.022 7.289 4.129 1.00 . A A . 40 ARG HA 1 1
1 621 1 1 40 ARG HB2 H -17.793 8.893 3.784 1.00 . A A . 40 ARG HB2 1 1
1 622 1 1 40 ARG HB3 H -17.948 8.152 5.367 1.00 . A A . 40 ARG HB3 1 1
1 623 1 1 40 ARG HD2 H -18.834 11.703 5.920 1.00 . A A . 40 ARG HD2 1 1
1 624 1 1 40 ARG HD3 H -19.360 10.597 4.648 1.00 . A A . 40 ARG HD3 1 1
1 625 1 1 40 ARG HE H -19.039 9.667 7.399 1.00 . A A . 40 ARG HE 1 1
1 626 1 1 40 ARG HG2 H -16.927 10.181 6.365 1.00 . A A . 40 ARG HG2 1 1
1 627 1 1 40 ARG HG3 H -16.899 10.909 4.761 1.00 . A A . 40 ARG HG3 1 1
1 628 1 1 40 ARG HH11 H -21.187 10.301 4.650 1.00 . A A . 40 ARG HH11 1 1
1 629 1 1 40 ARG HH12 H -22.491 9.417 5.291 1.00 . A A . 40 ARG HH12 1 1
1 630 1 1 40 ARG HH21 H -20.857 8.497 8.296 1.00 . A A . 40 ARG HH21 1 1
1 631 1 1 40 ARG HH22 H -22.297 8.382 7.411 1.00 . A A . 40 ARG HH22 1 1
1 632 1 1 40 ARG N N -15.361 7.962 5.954 1.00 . A A . 40 ARG N 1 1
1 633 1 1 40 ARG NE N -19.556 9.871 6.587 1.00 . A A . 40 ARG NE 1 1
1 634 1 1 40 ARG NH1 N -21.547 9.742 5.400 1.00 . A A . 40 ARG NH1 1 1
1 635 1 1 40 ARG NH2 N -21.354 8.730 7.456 1.00 . A A . 40 ARG NH2 1 1
1 636 1 1 40 ARG O O -14.942 8.909 2.541 1.00 . A A . 40 ARG O 1 1
1 637 1 1 41 ALA C C -12.488 10.534 2.812 1.00 . A A . 41 ALA C 1 1
1 638 1 1 41 ALA CA C -13.669 11.147 3.556 1.00 . A A . 41 ALA CA 1 1
1 639 1 1 41 ALA CB C -13.213 12.287 4.444 1.00 . A A . 41 ALA CB 1 1
1 640 1 1 41 ALA H H -14.462 10.240 5.306 1.00 . A A . 41 ALA H 1 1
1 641 1 1 41 ALA HA H -14.346 11.549 2.817 1.00 . A A . 41 ALA HA 1 1
1 642 1 1 41 ALA HB1 H -14.062 12.701 4.965 1.00 . A A . 41 ALA HB1 1 1
1 643 1 1 41 ALA HB2 H -12.753 13.051 3.836 1.00 . A A . 41 ALA HB2 1 1
1 644 1 1 41 ALA HB3 H -12.496 11.915 5.161 1.00 . A A . 41 ALA HB3 1 1
1 645 1 1 41 ALA N N -14.425 10.152 4.327 1.00 . A A . 41 ALA N 1 1
1 646 1 1 41 ALA O O -12.085 11.014 1.750 1.00 . A A . 41 ALA O 1 1
1 647 1 1 42 ALA C C -11.328 7.786 1.711 1.00 . A A . 42 ALA C 1 1
1 648 1 1 42 ALA CA C -10.829 8.811 2.716 1.00 . A A . 42 ALA CA 1 1
1 649 1 1 42 ALA CB C -9.915 8.164 3.743 1.00 . A A . 42 ALA CB 1 1
1 650 1 1 42 ALA H H -12.319 9.146 4.199 1.00 . A A . 42 ALA H 1 1
1 651 1 1 42 ALA HA H -10.269 9.565 2.182 1.00 . A A . 42 ALA HA 1 1
1 652 1 1 42 ALA HB1 H -9.569 8.909 4.443 1.00 . A A . 42 ALA HB1 1 1
1 653 1 1 42 ALA HB2 H -9.068 7.716 3.247 1.00 . A A . 42 ALA HB2 1 1
1 654 1 1 42 ALA HB3 H -10.464 7.403 4.278 1.00 . A A . 42 ALA HB3 1 1
1 655 1 1 42 ALA N N -11.944 9.475 3.354 1.00 . A A . 42 ALA N 1 1
1 656 1 1 42 ALA O O -10.631 7.443 0.767 1.00 . A A . 42 ALA O 1 1
1 657 1 1 43 ALA C C -13.415 6.898 -0.330 1.00 . A A . 43 ALA C 1 1
1 658 1 1 43 ALA CA C -13.150 6.313 1.038 1.00 . A A . 43 ALA CA 1 1
1 659 1 1 43 ALA CB C -14.437 5.766 1.640 1.00 . A A . 43 ALA CB 1 1
1 660 1 1 43 ALA H H -13.094 7.680 2.647 1.00 . A A . 43 ALA H 1 1
1 661 1 1 43 ALA HA H -12.442 5.503 0.938 1.00 . A A . 43 ALA HA 1 1
1 662 1 1 43 ALA HB1 H -14.236 5.364 2.622 1.00 . A A . 43 ALA HB1 1 1
1 663 1 1 43 ALA HB2 H -14.833 4.987 1.008 1.00 . A A . 43 ALA HB2 1 1
1 664 1 1 43 ALA HB3 H -15.161 6.564 1.721 1.00 . A A . 43 ALA HB3 1 1
1 665 1 1 43 ALA N N -12.557 7.321 1.908 1.00 . A A . 43 ALA N 1 1
1 666 1 1 43 ALA O O -13.183 6.252 -1.358 1.00 . A A . 43 ALA O 1 1
1 667 1 1 44 GLU C C -12.881 9.099 -2.343 1.00 . A A . 44 GLU C 1 1
1 668 1 1 44 GLU CA C -14.166 8.841 -1.563 1.00 . A A . 44 GLU CA 1 1
1 669 1 1 44 GLU CB C -14.889 10.159 -1.259 1.00 . A A . 44 GLU CB 1 1
1 670 1 1 44 GLU CD C -17.058 8.929 -0.865 1.00 . A A . 44 GLU CD 1 1
1 671 1 1 44 GLU CG C -16.118 9.998 -0.366 1.00 . A A . 44 GLU CG 1 1
1 672 1 1 44 GLU H H -14.038 8.573 0.527 1.00 . A A . 44 GLU H 1 1
1 673 1 1 44 GLU HA H -14.816 8.214 -2.154 1.00 . A A . 44 GLU HA 1 1
1 674 1 1 44 GLU HB2 H -14.194 10.823 -0.762 1.00 . A A . 44 GLU HB2 1 1
1 675 1 1 44 GLU HB3 H -15.200 10.611 -2.189 1.00 . A A . 44 GLU HB3 1 1
1 676 1 1 44 GLU HG2 H -15.793 9.732 0.628 1.00 . A A . 44 GLU HG2 1 1
1 677 1 1 44 GLU HG3 H -16.648 10.937 -0.330 1.00 . A A . 44 GLU HG3 1 1
1 678 1 1 44 GLU N N -13.867 8.135 -0.336 1.00 . A A . 44 GLU N 1 1
1 679 1 1 44 GLU O O -12.868 9.066 -3.581 1.00 . A A . 44 GLU O 1 1
1 680 1 1 44 GLU OE1 O -17.776 9.159 -1.853 1.00 . A A . 44 GLU OE1 1 1
1 681 1 1 44 GLU OE2 O -17.081 7.819 -0.303 1.00 . A A . 44 GLU OE2 1 1
1 682 1 1 45 PHE C C -9.947 8.307 -2.893 1.00 . A A . 45 PHE C 1 1
1 683 1 1 45 PHE CA C -10.480 9.547 -2.155 1.00 . A A . 45 PHE CA 1 1
1 684 1 1 45 PHE CB C -9.525 9.993 -1.031 1.00 . A A . 45 PHE CB 1 1
1 685 1 1 45 PHE CD1 C -7.893 11.517 -2.174 1.00 . A A . 45 PHE CD1 1 1
1 686 1 1 45 PHE CD2 C -7.068 9.500 -1.203 1.00 . A A . 45 PHE CD2 1 1
1 687 1 1 45 PHE CE1 C -6.617 11.846 -2.579 1.00 . A A . 45 PHE CE1 1 1
1 688 1 1 45 PHE CE2 C -5.790 9.825 -1.608 1.00 . A A . 45 PHE CE2 1 1
1 689 1 1 45 PHE CG C -8.134 10.342 -1.484 1.00 . A A . 45 PHE CG 1 1
1 690 1 1 45 PHE CZ C -5.565 10.998 -2.296 1.00 . A A . 45 PHE CZ 1 1
1 691 1 1 45 PHE H H -11.897 9.261 -0.624 1.00 . A A . 45 PHE H 1 1
1 692 1 1 45 PHE HA H -10.582 10.352 -2.867 1.00 . A A . 45 PHE HA 1 1
1 693 1 1 45 PHE HB2 H -9.939 10.865 -0.549 1.00 . A A . 45 PHE HB2 1 1
1 694 1 1 45 PHE HB3 H -9.452 9.198 -0.303 1.00 . A A . 45 PHE HB3 1 1
1 695 1 1 45 PHE HD1 H -8.717 12.179 -2.396 1.00 . A A . 45 PHE HD1 1 1
1 696 1 1 45 PHE HD2 H -7.244 8.582 -0.664 1.00 . A A . 45 PHE HD2 1 1
1 697 1 1 45 PHE HE1 H -6.441 12.766 -3.118 1.00 . A A . 45 PHE HE1 1 1
1 698 1 1 45 PHE HE2 H -4.967 9.161 -1.387 1.00 . A A . 45 PHE HE2 1 1
1 699 1 1 45 PHE HZ H -4.565 11.256 -2.613 1.00 . A A . 45 PHE HZ 1 1
1 700 1 1 45 PHE N N -11.799 9.289 -1.600 1.00 . A A . 45 PHE N 1 1
1 701 1 1 45 PHE O O -9.203 8.428 -3.873 1.00 . A A . 45 PHE O 1 1
1 702 1 1 46 VAL C C -10.519 5.866 -4.515 1.00 . A A . 46 VAL C 1 1
1 703 1 1 46 VAL CA C -9.963 5.869 -3.097 1.00 . A A . 46 VAL CA 1 1
1 704 1 1 46 VAL CB C -10.499 4.623 -2.346 1.00 . A A . 46 VAL CB 1 1
1 705 1 1 46 VAL CG1 C -10.017 3.340 -3.011 1.00 . A A . 46 VAL CG1 1 1
1 706 1 1 46 VAL CG2 C -10.074 4.649 -0.896 1.00 . A A . 46 VAL CG2 1 1
1 707 1 1 46 VAL H H -10.916 7.096 -1.636 1.00 . A A . 46 VAL H 1 1
1 708 1 1 46 VAL HA H -8.884 5.830 -3.139 1.00 . A A . 46 VAL HA 1 1
1 709 1 1 46 VAL HB H -11.579 4.643 -2.388 1.00 . A A . 46 VAL HB 1 1
1 710 1 1 46 VAL HG11 H -10.392 3.297 -4.023 1.00 . A A . 46 VAL HG11 1 1
1 711 1 1 46 VAL HG12 H -10.363 2.481 -2.458 1.00 . A A . 46 VAL HG12 1 1
1 712 1 1 46 VAL HG13 H -8.938 3.343 -3.041 1.00 . A A . 46 VAL HG13 1 1
1 713 1 1 46 VAL HG21 H -10.483 3.788 -0.390 1.00 . A A . 46 VAL HG21 1 1
1 714 1 1 46 VAL HG22 H -10.431 5.553 -0.428 1.00 . A A . 46 VAL HG22 1 1
1 715 1 1 46 VAL HG23 H -8.995 4.618 -0.837 1.00 . A A . 46 VAL HG23 1 1
1 716 1 1 46 VAL N N -10.353 7.122 -2.439 1.00 . A A . 46 VAL N 1 1
1 717 1 1 46 VAL O O -9.817 5.554 -5.484 1.00 . A A . 46 VAL O 1 1
1 718 1 1 47 GLY C C -11.702 7.326 -6.840 1.00 . A A . 47 GLY C 1 1
1 719 1 1 47 GLY CA C -12.433 6.390 -5.904 1.00 . A A . 47 GLY CA 1 1
1 720 1 1 47 GLY H H -12.237 6.587 -3.809 1.00 . A A . 47 GLY H 1 1
1 721 1 1 47 GLY HA2 H -12.470 5.405 -6.345 1.00 . A A . 47 GLY HA2 1 1
1 722 1 1 47 GLY HA3 H -13.440 6.755 -5.760 1.00 . A A . 47 GLY HA3 1 1
1 723 1 1 47 GLY N N -11.772 6.305 -4.625 1.00 . A A . 47 GLY N 1 1
1 724 1 1 47 GLY O O -11.625 7.081 -8.041 1.00 . A A . 47 GLY O 1 1
1 725 1 1 48 SER C C -9.064 8.743 -7.550 1.00 . A A . 48 SER C 1 1
1 726 1 1 48 SER CA C -10.374 9.338 -7.009 1.00 . A A . 48 SER CA 1 1
1 727 1 1 48 SER CB C -10.091 10.540 -6.112 1.00 . A A . 48 SER CB 1 1
1 728 1 1 48 SER H H -11.232 8.502 -5.306 1.00 . A A . 48 SER H 1 1
1 729 1 1 48 SER HA H -10.975 9.667 -7.841 1.00 . A A . 48 SER HA 1 1
1 730 1 1 48 SER HB2 H -9.476 10.223 -5.282 1.00 . A A . 48 SER HB2 1 1
1 731 1 1 48 SER HB3 H -9.573 11.301 -6.673 1.00 . A A . 48 SER HB3 1 1
1 732 1 1 48 SER HG H -11.946 11.069 -6.322 1.00 . A A . 48 SER HG 1 1
1 733 1 1 48 SER N N -11.129 8.366 -6.272 1.00 . A A . 48 SER N 1 1
1 734 1 1 48 SER O O -8.764 8.870 -8.742 1.00 . A A . 48 SER O 1 1
1 735 1 1 48 SER OG O -11.302 11.079 -5.600 1.00 . A A . 48 SER OG 1 1
1 736 1 1 49 VAL C C -7.117 6.307 -8.020 1.00 . A A . 49 VAL C 1 1
1 737 1 1 49 VAL CA C -7.014 7.521 -7.094 1.00 . A A . 49 VAL CA 1 1
1 738 1 1 49 VAL CB C -6.065 7.230 -5.898 1.00 . A A . 49 VAL CB 1 1
1 739 1 1 49 VAL CG1 C -5.748 8.517 -5.151 1.00 . A A . 49 VAL CG1 1 1
1 740 1 1 49 VAL CG2 C -6.654 6.196 -4.948 1.00 . A A . 49 VAL CG2 1 1
1 741 1 1 49 VAL H H -8.646 7.898 -5.782 1.00 . A A . 49 VAL H 1 1
1 742 1 1 49 VAL HA H -6.568 8.308 -7.686 1.00 . A A . 49 VAL HA 1 1
1 743 1 1 49 VAL HB H -5.139 6.844 -6.301 1.00 . A A . 49 VAL HB 1 1
1 744 1 1 49 VAL HG11 H -5.258 9.212 -5.816 1.00 . A A . 49 VAL HG11 1 1
1 745 1 1 49 VAL HG12 H -5.099 8.302 -4.315 1.00 . A A . 49 VAL HG12 1 1
1 746 1 1 49 VAL HG13 H -6.666 8.955 -4.788 1.00 . A A . 49 VAL HG13 1 1
1 747 1 1 49 VAL HG21 H -5.968 6.014 -4.133 1.00 . A A . 49 VAL HG21 1 1
1 748 1 1 49 VAL HG22 H -6.839 5.276 -5.482 1.00 . A A . 49 VAL HG22 1 1
1 749 1 1 49 VAL HG23 H -7.586 6.577 -4.558 1.00 . A A . 49 VAL HG23 1 1
1 750 1 1 49 VAL N N -8.317 8.053 -6.696 1.00 . A A . 49 VAL N 1 1
1 751 1 1 49 VAL O O -6.219 6.063 -8.825 1.00 . A A . 49 VAL O 1 1
1 752 1 1 50 ASN C C -9.075 4.855 -10.092 1.00 . A A . 50 ASN C 1 1
1 753 1 1 50 ASN CA C -8.377 4.413 -8.811 1.00 . A A . 50 ASN CA 1 1
1 754 1 1 50 ASN CB C -9.184 3.290 -8.152 1.00 . A A . 50 ASN CB 1 1
1 755 1 1 50 ASN CG C -8.547 2.662 -6.912 1.00 . A A . 50 ASN CG 1 1
1 756 1 1 50 ASN H H -8.854 5.751 -7.217 1.00 . A A . 50 ASN H 1 1
1 757 1 1 50 ASN HA H -7.395 4.043 -9.070 1.00 . A A . 50 ASN HA 1 1
1 758 1 1 50 ASN HB2 H -10.147 3.680 -7.860 1.00 . A A . 50 ASN HB2 1 1
1 759 1 1 50 ASN HB3 H -9.339 2.511 -8.885 1.00 . A A . 50 ASN HB3 1 1
1 760 1 1 50 ASN HD21 H -6.675 2.837 -7.605 1.00 . A A . 50 ASN HD21 1 1
1 761 1 1 50 ASN HD22 H -6.881 2.114 -6.053 1.00 . A A . 50 ASN HD22 1 1
1 762 1 1 50 ASN N N -8.192 5.557 -7.918 1.00 . A A . 50 ASN N 1 1
1 763 1 1 50 ASN ND2 N -7.243 2.538 -6.864 1.00 . A A . 50 ASN ND2 1 1
1 764 1 1 50 ASN O O -8.894 4.257 -11.156 1.00 . A A . 50 ASN O 1 1
1 765 1 1 50 ASN OD1 O -9.248 2.253 -6.012 1.00 . A A . 50 ASN OD1 1 1
1 766 1 1 51 GLY C C -11.950 5.830 -11.317 1.00 . A A . 51 GLY C 1 1
1 767 1 1 51 GLY CA C -10.568 6.425 -11.143 1.00 . A A . 51 GLY CA 1 1
1 768 1 1 51 GLY H H -10.031 6.312 -9.111 1.00 . A A . 51 GLY H 1 1
1 769 1 1 51 GLY HA2 H -10.655 7.495 -11.031 1.00 . A A . 51 GLY HA2 1 1
1 770 1 1 51 GLY HA3 H -9.981 6.215 -12.025 1.00 . A A . 51 GLY HA3 1 1
1 771 1 1 51 GLY N N -9.883 5.895 -9.987 1.00 . A A . 51 GLY N 1 1
1 772 1 1 51 GLY O O -12.201 5.085 -12.261 1.00 . A A . 51 GLY O 1 1
1 773 1 1 52 GLY C C -14.388 4.286 -9.800 1.00 . A A . 52 GLY C 1 1
1 774 1 1 52 GLY CA C -14.200 5.631 -10.464 1.00 . A A . 52 GLY CA 1 1
1 775 1 1 52 GLY H H -12.542 6.647 -9.604 1.00 . A A . 52 GLY H 1 1
1 776 1 1 52 GLY HA2 H -14.851 6.350 -9.988 1.00 . A A . 52 GLY HA2 1 1
1 777 1 1 52 GLY HA3 H -14.474 5.549 -11.506 1.00 . A A . 52 GLY HA3 1 1
1 778 1 1 52 GLY N N -12.828 6.107 -10.378 1.00 . A A . 52 GLY N 1 1
1 779 1 1 52 GLY O O -15.512 3.839 -9.583 1.00 . A A . 52 GLY O 1 1
1 780 1 1 53 ASN C C -12.792 2.499 -7.452 1.00 . A A . 53 ASN C 1 1
1 781 1 1 53 ASN CA C -13.318 2.353 -8.834 1.00 . A A . 53 ASN CA 1 1
1 782 1 1 53 ASN CB C -12.437 1.327 -9.571 1.00 . A A . 53 ASN CB 1 1
1 783 1 1 53 ASN CG C -12.980 0.879 -10.905 1.00 . A A . 53 ASN CG 1 1
1 784 1 1 53 ASN H H -12.438 4.079 -9.669 1.00 . A A . 53 ASN H 1 1
1 785 1 1 53 ASN HA H -14.333 1.989 -8.807 1.00 . A A . 53 ASN HA 1 1
1 786 1 1 53 ASN HB2 H -11.464 1.762 -9.741 1.00 . A A . 53 ASN HB2 1 1
1 787 1 1 53 ASN HB3 H -12.322 0.458 -8.939 1.00 . A A . 53 ASN HB3 1 1
1 788 1 1 53 ASN HD21 H -11.144 0.601 -11.584 1.00 . A A . 53 ASN HD21 1 1
1 789 1 1 53 ASN HD22 H -12.427 0.242 -12.682 1.00 . A A . 53 ASN HD22 1 1
1 790 1 1 53 ASN N N -13.298 3.647 -9.486 1.00 . A A . 53 ASN N 1 1
1 791 1 1 53 ASN ND2 N -12.097 0.545 -11.808 1.00 . A A . 53 ASN ND2 1 1
1 792 1 1 53 ASN O O -12.154 3.497 -7.136 1.00 . A A . 53 ASN O 1 1
1 793 1 1 53 ASN OD1 O -14.190 0.826 -11.119 1.00 . A A . 53 ASN OD1 1 1
1 794 1 1 54 ARG C C -11.920 0.123 -5.108 1.00 . A A . 54 ARG C 1 1
1 795 1 1 54 ARG CA C -12.531 1.484 -5.307 1.00 . A A . 54 ARG CA 1 1
1 796 1 1 54 ARG CB C -13.559 1.843 -4.218 1.00 . A A . 54 ARG CB 1 1
1 797 1 1 54 ARG CD C -15.054 3.671 -3.293 1.00 . A A . 54 ARG CD 1 1
1 798 1 1 54 ARG CG C -14.112 3.248 -4.395 1.00 . A A . 54 ARG CG 1 1
1 799 1 1 54 ARG CZ C -16.189 5.843 -2.778 1.00 . A A . 54 ARG CZ 1 1
1 800 1 1 54 ARG H H -13.697 0.826 -6.897 1.00 . A A . 54 ARG H 1 1
1 801 1 1 54 ARG HA H -11.724 2.202 -5.293 1.00 . A A . 54 ARG HA 1 1
1 802 1 1 54 ARG HB2 H -14.380 1.143 -4.268 1.00 . A A . 54 ARG HB2 1 1
1 803 1 1 54 ARG HB3 H -13.097 1.777 -3.244 1.00 . A A . 54 ARG HB3 1 1
1 804 1 1 54 ARG HD2 H -15.823 2.923 -3.162 1.00 . A A . 54 ARG HD2 1 1
1 805 1 1 54 ARG HD3 H -14.490 3.783 -2.377 1.00 . A A . 54 ARG HD3 1 1
1 806 1 1 54 ARG HE H -15.648 5.177 -4.597 1.00 . A A . 54 ARG HE 1 1
1 807 1 1 54 ARG HG2 H -13.285 3.942 -4.415 1.00 . A A . 54 ARG HG2 1 1
1 808 1 1 54 ARG HG3 H -14.628 3.297 -5.342 1.00 . A A . 54 ARG HG3 1 1
1 809 1 1 54 ARG HH11 H -16.039 4.681 -1.087 1.00 . A A . 54 ARG HH11 1 1
1 810 1 1 54 ARG HH12 H -16.691 6.260 -0.864 1.00 . A A . 54 ARG HH12 1 1
1 811 1 1 54 ARG HH21 H -16.583 7.279 -4.192 1.00 . A A . 54 ARG HH21 1 1
1 812 1 1 54 ARG HH22 H -17.043 7.689 -2.611 1.00 . A A . 54 ARG HH22 1 1
1 813 1 1 54 ARG N N -13.084 1.544 -6.625 1.00 . A A . 54 ARG N 1 1
1 814 1 1 54 ARG NE N -15.663 4.964 -3.635 1.00 . A A . 54 ARG NE 1 1
1 815 1 1 54 ARG NH1 N -16.317 5.554 -1.488 1.00 . A A . 54 ARG NH1 1 1
1 816 1 1 54 ARG NH2 N -16.628 7.005 -3.225 1.00 . A A . 54 ARG NH2 1 1
1 817 1 1 54 ARG O O -12.567 -0.822 -4.644 1.00 . A A . 54 ARG O 1 1
1 818 1 1 55 THR C C -9.268 -1.199 -4.145 1.00 . A A . 55 THR C 1 1
1 819 1 1 55 THR CA C -9.943 -1.183 -5.497 1.00 . A A . 55 THR CA 1 1
1 820 1 1 55 THR CB C -8.888 -1.152 -6.617 1.00 . A A . 55 THR CB 1 1
1 821 1 1 55 THR CG2 C -8.123 -2.458 -6.683 1.00 . A A . 55 THR CG2 1 1
1 822 1 1 55 THR H H -10.270 0.807 -5.939 1.00 . A A . 55 THR H 1 1
1 823 1 1 55 THR HA H -10.583 -2.045 -5.621 1.00 . A A . 55 THR HA 1 1
1 824 1 1 55 THR HB H -8.202 -0.341 -6.419 1.00 . A A . 55 THR HB 1 1
1 825 1 1 55 THR HG1 H -10.149 -1.653 -8.046 1.00 . A A . 55 THR HG1 1 1
1 826 1 1 55 THR HG21 H -7.618 -2.612 -5.743 1.00 . A A . 55 THR HG21 1 1
1 827 1 1 55 THR HG22 H -7.397 -2.401 -7.480 1.00 . A A . 55 THR HG22 1 1
1 828 1 1 55 THR HG23 H -8.812 -3.269 -6.864 1.00 . A A . 55 THR HG23 1 1
1 829 1 1 55 THR N N -10.714 0.012 -5.562 1.00 . A A . 55 THR N 1 1
1 830 1 1 55 THR O O -8.702 -0.176 -3.737 1.00 . A A . 55 THR O 1 1
1 831 1 1 55 THR OG1 O -9.544 -0.921 -7.883 1.00 . A A . 55 THR OG1 1 1
1 832 1 1 56 VAL C C -7.371 -2.139 -1.973 1.00 . A A . 56 VAL C 1 1
1 833 1 1 56 VAL CA C -8.826 -2.327 -2.087 1.00 . A A . 56 VAL CA 1 1
1 834 1 1 56 VAL CB C -9.185 -3.523 -1.217 1.00 . A A . 56 VAL CB 1 1
1 835 1 1 56 VAL CG1 C -8.737 -3.242 0.215 1.00 . A A . 56 VAL CG1 1 1
1 836 1 1 56 VAL CG2 C -10.620 -3.746 -1.229 1.00 . A A . 56 VAL CG2 1 1
1 837 1 1 56 VAL H H -9.733 -3.128 -3.829 1.00 . A A . 56 VAL H 1 1
1 838 1 1 56 VAL HA H -9.278 -1.464 -1.623 1.00 . A A . 56 VAL HA 1 1
1 839 1 1 56 VAL HB H -8.665 -4.396 -1.577 1.00 . A A . 56 VAL HB 1 1
1 840 1 1 56 VAL HG11 H -7.689 -2.970 0.207 1.00 . A A . 56 VAL HG11 1 1
1 841 1 1 56 VAL HG12 H -8.899 -4.100 0.850 1.00 . A A . 56 VAL HG12 1 1
1 842 1 1 56 VAL HG13 H -9.304 -2.400 0.587 1.00 . A A . 56 VAL HG13 1 1
1 843 1 1 56 VAL HG21 H -11.025 -2.841 -0.807 1.00 . A A . 56 VAL HG21 1 1
1 844 1 1 56 VAL HG22 H -10.798 -4.604 -0.602 1.00 . A A . 56 VAL HG22 1 1
1 845 1 1 56 VAL HG23 H -10.942 -3.879 -2.247 1.00 . A A . 56 VAL HG23 1 1
1 846 1 1 56 VAL N N -9.331 -2.320 -3.437 1.00 . A A . 56 VAL N 1 1
1 847 1 1 56 VAL O O -6.975 -1.096 -1.480 1.00 . A A . 56 VAL O 1 1
1 848 1 1 57 PRO C C -4.319 -2.021 -2.831 1.00 . A A . 57 PRO C 1 1
1 849 1 1 57 PRO CA C -5.152 -3.038 -2.023 1.00 . A A . 57 PRO CA 1 1
1 850 1 1 57 PRO CB C -4.631 -4.442 -2.155 1.00 . A A . 57 PRO CB 1 1
1 851 1 1 57 PRO CD C -6.675 -4.201 -3.425 1.00 . A A . 57 PRO CD 1 1
1 852 1 1 57 PRO CG C -5.386 -5.004 -3.315 1.00 . A A . 57 PRO CG 1 1
1 853 1 1 57 PRO HA H -5.399 -2.847 -0.987 1.00 . A A . 57 PRO HA 1 1
1 854 1 1 57 PRO HB2 H -3.564 -4.397 -2.317 1.00 . A A . 57 PRO HB2 1 1
1 855 1 1 57 PRO HB3 H -4.837 -4.975 -1.241 1.00 . A A . 57 PRO HB3 1 1
1 856 1 1 57 PRO HD2 H -6.760 -3.838 -4.437 1.00 . A A . 57 PRO HD2 1 1
1 857 1 1 57 PRO HD3 H -7.480 -4.872 -3.183 1.00 . A A . 57 PRO HD3 1 1
1 858 1 1 57 PRO HG2 H -4.802 -4.896 -4.217 1.00 . A A . 57 PRO HG2 1 1
1 859 1 1 57 PRO HG3 H -5.610 -6.046 -3.142 1.00 . A A . 57 PRO HG3 1 1
1 860 1 1 57 PRO N N -6.487 -3.099 -2.436 1.00 . A A . 57 PRO N 1 1
1 861 1 1 57 PRO O O -3.356 -2.361 -3.543 1.00 . A A . 57 PRO O 1 1
1 862 1 1 58 THR C C -3.218 0.855 -2.294 1.00 . A A . 58 THR C 1 1
1 863 1 1 58 THR CA C -4.189 0.277 -3.314 1.00 . A A . 58 THR CA 1 1
1 864 1 1 58 THR CB C -5.351 1.252 -3.609 1.00 . A A . 58 THR CB 1 1
1 865 1 1 58 THR CG2 C -4.874 2.618 -4.077 1.00 . A A . 58 THR CG2 1 1
1 866 1 1 58 THR H H -5.561 -0.712 -2.199 1.00 . A A . 58 THR H 1 1
1 867 1 1 58 THR HA H -3.694 0.027 -4.239 1.00 . A A . 58 THR HA 1 1
1 868 1 1 58 THR HB H -5.909 1.331 -2.685 1.00 . A A . 58 THR HB 1 1
1 869 1 1 58 THR HG1 H -7.062 0.427 -4.179 1.00 . A A . 58 THR HG1 1 1
1 870 1 1 58 THR HG21 H -4.291 2.500 -4.977 1.00 . A A . 58 THR HG21 1 1
1 871 1 1 58 THR HG22 H -4.270 3.076 -3.307 1.00 . A A . 58 THR HG22 1 1
1 872 1 1 58 THR HG23 H -5.733 3.237 -4.285 1.00 . A A . 58 THR HG23 1 1
1 873 1 1 58 THR N N -4.748 -0.843 -2.739 1.00 . A A . 58 THR N 1 1
1 874 1 1 58 THR O O -3.565 1.032 -1.120 1.00 . A A . 58 THR O 1 1
1 875 1 1 58 THR OG1 O -6.224 0.665 -4.604 1.00 . A A . 58 THR OG1 1 1
1 876 1 1 59 VAL C C -0.566 2.957 -2.287 1.00 . A A . 59 VAL C 1 1
1 877 1 1 59 VAL CA C -1.011 1.585 -1.823 1.00 . A A . 59 VAL CA 1 1
1 878 1 1 59 VAL CB C 0.211 0.613 -1.714 1.00 . A A . 59 VAL CB 1 1
1 879 1 1 59 VAL CG1 C 0.778 0.301 -3.077 1.00 . A A . 59 VAL CG1 1 1
1 880 1 1 59 VAL CG2 C 1.296 1.170 -0.790 1.00 . A A . 59 VAL CG2 1 1
1 881 1 1 59 VAL H H -1.783 0.878 -3.640 1.00 . A A . 59 VAL H 1 1
1 882 1 1 59 VAL HA H -1.457 1.681 -0.845 1.00 . A A . 59 VAL HA 1 1
1 883 1 1 59 VAL HB H -0.133 -0.324 -1.307 1.00 . A A . 59 VAL HB 1 1
1 884 1 1 59 VAL HG11 H 1.681 -0.282 -2.977 1.00 . A A . 59 VAL HG11 1 1
1 885 1 1 59 VAL HG12 H 0.952 1.233 -3.591 1.00 . A A . 59 VAL HG12 1 1
1 886 1 1 59 VAL HG13 H 0.040 -0.256 -3.637 1.00 . A A . 59 VAL HG13 1 1
1 887 1 1 59 VAL HG21 H 0.887 1.326 0.198 1.00 . A A . 59 VAL HG21 1 1
1 888 1 1 59 VAL HG22 H 1.653 2.112 -1.181 1.00 . A A . 59 VAL HG22 1 1
1 889 1 1 59 VAL HG23 H 2.117 0.471 -0.735 1.00 . A A . 59 VAL HG23 1 1
1 890 1 1 59 VAL N N -2.013 1.067 -2.704 1.00 . A A . 59 VAL N 1 1
1 891 1 1 59 VAL O O -0.352 3.184 -3.481 1.00 . A A . 59 VAL O 1 1
1 892 1 1 60 LYS C C 1.268 5.336 -0.836 1.00 . A A . 60 LYS C 1 1
1 893 1 1 60 LYS CA C 0.013 5.172 -1.652 1.00 . A A . 60 LYS CA 1 1
1 894 1 1 60 LYS CB C -1.011 6.273 -1.343 1.00 . A A . 60 LYS CB 1 1
1 895 1 1 60 LYS CD C -1.720 8.692 -1.804 1.00 . A A . 60 LYS CD 1 1
1 896 1 1 60 LYS CE C -1.949 9.322 -0.426 1.00 . A A . 60 LYS CE 1 1
1 897 1 1 60 LYS CG C -0.592 7.650 -1.861 1.00 . A A . 60 LYS CG 1 1
1 898 1 1 60 LYS H H -0.809 3.661 -0.462 1.00 . A A . 60 LYS H 1 1
1 899 1 1 60 LYS HA H 0.279 5.198 -2.698 1.00 . A A . 60 LYS HA 1 1
1 900 1 1 60 LYS HB2 H -1.959 6.009 -1.787 1.00 . A A . 60 LYS HB2 1 1
1 901 1 1 60 LYS HB3 H -1.134 6.338 -0.272 1.00 . A A . 60 LYS HB3 1 1
1 902 1 1 60 LYS HD2 H -1.472 9.484 -2.493 1.00 . A A . 60 LYS HD2 1 1
1 903 1 1 60 LYS HD3 H -2.632 8.217 -2.134 1.00 . A A . 60 LYS HD3 1 1
1 904 1 1 60 LYS HE2 H -1.037 9.806 -0.113 1.00 . A A . 60 LYS HE2 1 1
1 905 1 1 60 LYS HE3 H -2.720 10.073 -0.526 1.00 . A A . 60 LYS HE3 1 1
1 906 1 1 60 LYS HG2 H 0.237 8.008 -1.271 1.00 . A A . 60 LYS HG2 1 1
1 907 1 1 60 LYS HG3 H -0.268 7.543 -2.885 1.00 . A A . 60 LYS HG3 1 1
1 908 1 1 60 LYS HZ1 H -1.544 7.739 0.840 1.00 . A A . 60 LYS HZ1 1 1
1 909 1 1 60 LYS HZ2 H -3.183 7.816 0.332 1.00 . A A . 60 LYS HZ2 1 1
1 910 1 1 60 LYS HZ3 H -2.583 8.903 1.481 1.00 . A A . 60 LYS HZ3 1 1
1 911 1 1 60 LYS N N -0.504 3.873 -1.374 1.00 . A A . 60 LYS N 1 1
1 912 1 1 60 LYS NZ N -2.346 8.363 0.623 1.00 . A A . 60 LYS NZ 1 1
1 913 1 1 60 LYS O O 1.272 5.080 0.367 1.00 . A A . 60 LYS O 1 1
1 914 1 1 61 PHE C C 3.774 7.219 -0.291 1.00 . A A . 61 PHE C 1 1
1 915 1 1 61 PHE CA C 3.607 5.827 -0.824 1.00 . A A . 61 PHE CA 1 1
1 916 1 1 61 PHE CB C 4.756 5.528 -1.806 1.00 . A A . 61 PHE CB 1 1
1 917 1 1 61 PHE CD1 C 3.884 3.511 -3.014 1.00 . A A . 61 PHE CD1 1 1
1 918 1 1 61 PHE CD2 C 5.947 3.330 -1.855 1.00 . A A . 61 PHE CD2 1 1
1 919 1 1 61 PHE CE1 C 3.981 2.199 -3.397 1.00 . A A . 61 PHE CE1 1 1
1 920 1 1 61 PHE CE2 C 6.046 2.015 -2.240 1.00 . A A . 61 PHE CE2 1 1
1 921 1 1 61 PHE CG C 4.863 4.096 -2.237 1.00 . A A . 61 PHE CG 1 1
1 922 1 1 61 PHE CZ C 5.062 1.445 -3.011 1.00 . A A . 61 PHE CZ 1 1
1 923 1 1 61 PHE H H 2.236 5.887 -2.442 1.00 . A A . 61 PHE H 1 1
1 924 1 1 61 PHE HA H 3.658 5.117 -0.013 1.00 . A A . 61 PHE HA 1 1
1 925 1 1 61 PHE HB2 H 4.616 6.122 -2.696 1.00 . A A . 61 PHE HB2 1 1
1 926 1 1 61 PHE HB3 H 5.689 5.812 -1.341 1.00 . A A . 61 PHE HB3 1 1
1 927 1 1 61 PHE HD1 H 3.030 4.100 -3.319 1.00 . A A . 61 PHE HD1 1 1
1 928 1 1 61 PHE HD2 H 6.725 3.762 -1.243 1.00 . A A . 61 PHE HD2 1 1
1 929 1 1 61 PHE HE1 H 3.201 1.761 -3.997 1.00 . A A . 61 PHE HE1 1 1
1 930 1 1 61 PHE HE2 H 6.897 1.433 -1.930 1.00 . A A . 61 PHE HE2 1 1
1 931 1 1 61 PHE HZ H 5.132 0.412 -3.314 1.00 . A A . 61 PHE HZ 1 1
1 932 1 1 61 PHE N N 2.327 5.690 -1.483 1.00 . A A . 61 PHE N 1 1
1 933 1 1 61 PHE O O 2.971 8.100 -0.584 1.00 . A A . 61 PHE O 1 1
1 934 1 1 62 ALA C C 5.642 9.658 -0.219 1.00 . A A . 62 ALA C 1 1
1 935 1 1 62 ALA CA C 5.248 8.753 0.953 1.00 . A A . 62 ALA CA 1 1
1 936 1 1 62 ALA CB C 6.403 8.622 1.941 1.00 . A A . 62 ALA CB 1 1
1 937 1 1 62 ALA H H 5.405 6.652 0.702 1.00 . A A . 62 ALA H 1 1
1 938 1 1 62 ALA HA H 4.393 9.176 1.461 1.00 . A A . 62 ALA HA 1 1
1 939 1 1 62 ALA HB1 H 6.107 7.982 2.759 1.00 . A A . 62 ALA HB1 1 1
1 940 1 1 62 ALA HB2 H 6.665 9.599 2.321 1.00 . A A . 62 ALA HB2 1 1
1 941 1 1 62 ALA HB3 H 7.257 8.190 1.440 1.00 . A A . 62 ALA HB3 1 1
1 942 1 1 62 ALA N N 4.861 7.427 0.448 1.00 . A A . 62 ALA N 1 1
1 943 1 1 62 ALA O O 5.868 10.850 -0.069 1.00 . A A . 62 ALA O 1 1
1 944 1 1 63 ASP C C 4.799 10.352 -3.208 1.00 . A A . 63 ASP C 1 1
1 945 1 1 63 ASP CA C 6.064 9.682 -2.636 1.00 . A A . 63 ASP CA 1 1
1 946 1 1 63 ASP CB C 6.591 8.610 -3.614 1.00 . A A . 63 ASP CB 1 1
1 947 1 1 63 ASP CG C 6.776 9.100 -5.031 1.00 . A A . 63 ASP CG 1 1
1 948 1 1 63 ASP H H 5.624 8.063 -1.359 1.00 . A A . 63 ASP H 1 1
1 949 1 1 63 ASP HA H 6.837 10.419 -2.478 1.00 . A A . 63 ASP HA 1 1
1 950 1 1 63 ASP HB2 H 7.546 8.253 -3.260 1.00 . A A . 63 ASP HB2 1 1
1 951 1 1 63 ASP HB3 H 5.897 7.784 -3.627 1.00 . A A . 63 ASP HB3 1 1
1 952 1 1 63 ASP N N 5.762 9.032 -1.376 1.00 . A A . 63 ASP N 1 1
1 953 1 1 63 ASP O O 4.875 11.254 -4.038 1.00 . A A . 63 ASP O 1 1
1 954 1 1 63 ASP OD1 O 7.845 9.658 -5.354 1.00 . A A . 63 ASP OD1 1 1
1 955 1 1 63 ASP OD2 O 5.855 8.921 -5.852 1.00 . A A . 63 ASP OD2 1 1
1 956 1 1 64 GLY C C 1.747 9.644 -4.295 1.00 . A A . 64 GLY C 1 1
1 957 1 1 64 GLY CA C 2.387 10.488 -3.203 1.00 . A A . 64 GLY CA 1 1
1 958 1 1 64 GLY H H 3.612 9.266 -2.008 1.00 . A A . 64 GLY H 1 1
1 959 1 1 64 GLY HA2 H 1.702 10.561 -2.371 1.00 . A A . 64 GLY HA2 1 1
1 960 1 1 64 GLY HA3 H 2.571 11.477 -3.591 1.00 . A A . 64 GLY HA3 1 1
1 961 1 1 64 GLY N N 3.642 9.933 -2.726 1.00 . A A . 64 GLY N 1 1
1 962 1 1 64 GLY O O 0.538 9.712 -4.513 1.00 . A A . 64 GLY O 1 1
1 963 1 1 65 SER C C 1.280 6.804 -5.461 1.00 . A A . 65 SER C 1 1
1 964 1 1 65 SER CA C 2.052 8.002 -6.032 1.00 . A A . 65 SER CA 1 1
1 965 1 1 65 SER CB C 3.212 7.535 -6.912 1.00 . A A . 65 SER CB 1 1
1 966 1 1 65 SER H H 3.501 8.819 -4.752 1.00 . A A . 65 SER H 1 1
1 967 1 1 65 SER HA H 1.377 8.595 -6.631 1.00 . A A . 65 SER HA 1 1
1 968 1 1 65 SER HB2 H 3.749 8.401 -7.277 1.00 . A A . 65 SER HB2 1 1
1 969 1 1 65 SER HB3 H 3.882 6.928 -6.322 1.00 . A A . 65 SER HB3 1 1
1 970 1 1 65 SER HG H 2.345 7.380 -8.657 1.00 . A A . 65 SER HG 1 1
1 971 1 1 65 SER N N 2.547 8.842 -4.967 1.00 . A A . 65 SER N 1 1
1 972 1 1 65 SER O O 1.568 6.330 -4.337 1.00 . A A . 65 SER O 1 1
1 973 1 1 65 SER OG O 2.766 6.777 -8.030 1.00 . A A . 65 SER OG 1 1
1 974 1 1 66 THR C C -0.290 4.074 -6.788 1.00 . A A . 66 THR C 1 1
1 975 1 1 66 THR CA C -0.521 5.248 -5.846 1.00 . A A . 66 THR CA 1 1
1 976 1 1 66 THR CB C -2.005 5.671 -5.935 1.00 . A A . 66 THR CB 1 1
1 977 1 1 66 THR CG2 C -2.397 6.562 -4.778 1.00 . A A . 66 THR CG2 1 1
1 978 1 1 66 THR H H 0.131 6.741 -7.097 1.00 . A A . 66 THR H 1 1
1 979 1 1 66 THR HA H -0.311 4.961 -4.827 1.00 . A A . 66 THR HA 1 1
1 980 1 1 66 THR HB H -2.614 4.779 -5.927 1.00 . A A . 66 THR HB 1 1
1 981 1 1 66 THR HG1 H -2.666 7.212 -6.986 1.00 . A A . 66 THR HG1 1 1
1 982 1 1 66 THR HG21 H -1.781 7.449 -4.786 1.00 . A A . 66 THR HG21 1 1
1 983 1 1 66 THR HG22 H -2.250 6.027 -3.852 1.00 . A A . 66 THR HG22 1 1
1 984 1 1 66 THR HG23 H -3.435 6.842 -4.870 1.00 . A A . 66 THR HG23 1 1
1 985 1 1 66 THR N N 0.309 6.345 -6.219 1.00 . A A . 66 THR N 1 1
1 986 1 1 66 THR O O -0.111 4.266 -7.992 1.00 . A A . 66 THR O 1 1
1 987 1 1 66 THR OG1 O -2.232 6.373 -7.176 1.00 . A A . 66 THR OG1 1 1
1 988 1 1 67 LEU C C -1.383 0.844 -6.812 1.00 . A A . 67 LEU C 1 1
1 989 1 1 67 LEU CA C -0.170 1.701 -7.073 1.00 . A A . 67 LEU CA 1 1
1 990 1 1 67 LEU CB C 1.121 0.887 -6.824 1.00 . A A . 67 LEU CB 1 1
1 991 1 1 67 LEU CD1 C 3.622 0.596 -6.882 1.00 . A A . 67 LEU CD1 1 1
1 992 1 1 67 LEU CD2 C 2.552 2.247 -8.409 1.00 . A A . 67 LEU CD2 1 1
1 993 1 1 67 LEU CG C 2.477 1.589 -7.042 1.00 . A A . 67 LEU CG 1 1
1 994 1 1 67 LEU H H -0.298 2.804 -5.274 1.00 . A A . 67 LEU H 1 1
1 995 1 1 67 LEU HA H -0.209 2.013 -8.105 1.00 . A A . 67 LEU HA 1 1
1 996 1 1 67 LEU HB2 H 1.097 0.529 -5.806 1.00 . A A . 67 LEU HB2 1 1
1 997 1 1 67 LEU HB3 H 1.085 0.026 -7.475 1.00 . A A . 67 LEU HB3 1 1
1 998 1 1 67 LEU HD11 H 3.572 0.110 -5.918 1.00 . A A . 67 LEU HD11 1 1
1 999 1 1 67 LEU HD12 H 4.562 1.117 -6.975 1.00 . A A . 67 LEU HD12 1 1
1 1000 1 1 67 LEU HD13 H 3.553 -0.150 -7.660 1.00 . A A . 67 LEU HD13 1 1
1 1001 1 1 67 LEU HD21 H 3.540 2.660 -8.547 1.00 . A A . 67 LEU HD21 1 1
1 1002 1 1 67 LEU HD22 H 1.834 3.053 -8.464 1.00 . A A . 67 LEU HD22 1 1
1 1003 1 1 67 LEU HD23 H 2.351 1.522 -9.182 1.00 . A A . 67 LEU HD23 1 1
1 1004 1 1 67 LEU HG H 2.595 2.355 -6.288 1.00 . A A . 67 LEU HG 1 1
1 1005 1 1 67 LEU N N -0.257 2.885 -6.254 1.00 . A A . 67 LEU N 1 1
1 1006 1 1 67 LEU O O -1.589 0.357 -5.686 1.00 . A A . 67 LEU O 1 1
1 1007 1 1 68 THR C C -3.044 -1.537 -8.090 1.00 . A A . 68 THR C 1 1
1 1008 1 1 68 THR CA C -3.395 -0.085 -7.733 1.00 . A A . 68 THR CA 1 1
1 1009 1 1 68 THR CB C -4.451 0.473 -8.714 1.00 . A A . 68 THR CB 1 1
1 1010 1 1 68 THR CG2 C -5.789 -0.225 -8.538 1.00 . A A . 68 THR CG2 1 1
1 1011 1 1 68 THR H H -2.012 1.161 -8.661 1.00 . A A . 68 THR H 1 1
1 1012 1 1 68 THR HA H -3.780 -0.034 -6.724 1.00 . A A . 68 THR HA 1 1
1 1013 1 1 68 THR HB H -4.093 0.319 -9.722 1.00 . A A . 68 THR HB 1 1
1 1014 1 1 68 THR HG1 H -3.903 2.349 -8.936 1.00 . A A . 68 THR HG1 1 1
1 1015 1 1 68 THR HG21 H -6.507 0.180 -9.236 1.00 . A A . 68 THR HG21 1 1
1 1016 1 1 68 THR HG22 H -6.142 -0.067 -7.528 1.00 . A A . 68 THR HG22 1 1
1 1017 1 1 68 THR HG23 H -5.666 -1.284 -8.715 1.00 . A A . 68 THR HG23 1 1
1 1018 1 1 68 THR N N -2.203 0.708 -7.813 1.00 . A A . 68 THR N 1 1
1 1019 1 1 68 THR O O -2.663 -1.823 -9.228 1.00 . A A . 68 THR O 1 1
1 1020 1 1 68 THR OG1 O -4.620 1.892 -8.480 1.00 . A A . 68 THR OG1 1 1
1 1021 1 1 69 ASN C C -1.330 -4.065 -7.675 1.00 . A A . 69 ASN C 1 1
1 1022 1 1 69 ASN CA C -2.787 -3.862 -7.237 1.00 . A A . 69 ASN CA 1 1
1 1023 1 1 69 ASN CB C -3.713 -4.640 -8.205 1.00 . A A . 69 ASN CB 1 1
1 1024 1 1 69 ASN CG C -5.133 -4.808 -7.728 1.00 . A A . 69 ASN CG 1 1
1 1025 1 1 69 ASN H H -3.453 -2.110 -6.225 1.00 . A A . 69 ASN H 1 1
1 1026 1 1 69 ASN HA H -2.886 -4.290 -6.251 1.00 . A A . 69 ASN HA 1 1
1 1027 1 1 69 ASN HB2 H -3.751 -4.115 -9.146 1.00 . A A . 69 ASN HB2 1 1
1 1028 1 1 69 ASN HB3 H -3.290 -5.620 -8.378 1.00 . A A . 69 ASN HB3 1 1
1 1029 1 1 69 ASN HD21 H -5.756 -4.852 -9.596 1.00 . A A . 69 ASN HD21 1 1
1 1030 1 1 69 ASN HD22 H -6.985 -5.016 -8.412 1.00 . A A . 69 ASN HD22 1 1
1 1031 1 1 69 ASN N N -3.142 -2.424 -7.101 1.00 . A A . 69 ASN N 1 1
1 1032 1 1 69 ASN ND2 N -6.045 -4.899 -8.658 1.00 . A A . 69 ASN ND2 1 1
1 1033 1 1 69 ASN O O -1.071 -4.513 -8.794 1.00 . A A . 69 ASN O 1 1
1 1034 1 1 69 ASN OD1 O -5.407 -4.878 -6.536 1.00 . A A . 69 ASN OD1 1 1
1 1035 1 1 70 PRO C C 1.546 -5.283 -6.751 1.00 . A A . 70 PRO C 1 1
1 1036 1 1 70 PRO CA C 1.057 -3.892 -7.168 1.00 . A A . 70 PRO CA 1 1
1 1037 1 1 70 PRO CB C 1.735 -2.843 -6.299 1.00 . A A . 70 PRO CB 1 1
1 1038 1 1 70 PRO CD C -0.515 -2.992 -5.548 1.00 . A A . 70 PRO CD 1 1
1 1039 1 1 70 PRO CG C 0.900 -2.832 -5.067 1.00 . A A . 70 PRO CG 1 1
1 1040 1 1 70 PRO HA H 1.283 -3.706 -8.207 1.00 . A A . 70 PRO HA 1 1
1 1041 1 1 70 PRO HB2 H 2.754 -3.141 -6.098 1.00 . A A . 70 PRO HB2 1 1
1 1042 1 1 70 PRO HB3 H 1.724 -1.883 -6.794 1.00 . A A . 70 PRO HB3 1 1
1 1043 1 1 70 PRO HD2 H -1.103 -3.588 -4.869 1.00 . A A . 70 PRO HD2 1 1
1 1044 1 1 70 PRO HD3 H -0.973 -2.025 -5.699 1.00 . A A . 70 PRO HD3 1 1
1 1045 1 1 70 PRO HG2 H 1.175 -3.675 -4.448 1.00 . A A . 70 PRO HG2 1 1
1 1046 1 1 70 PRO HG3 H 1.024 -1.902 -4.532 1.00 . A A . 70 PRO HG3 1 1
1 1047 1 1 70 PRO N N -0.352 -3.688 -6.845 1.00 . A A . 70 PRO N 1 1
1 1048 1 1 70 PRO O O 0.815 -6.057 -6.097 1.00 . A A . 70 PRO O 1 1
1 1049 1 1 71 SER C C 4.224 -6.476 -5.475 1.00 . A A . 71 SER C 1 1
1 1050 1 1 71 SER CA C 3.392 -6.805 -6.725 1.00 . A A . 71 SER CA 1 1
1 1051 1 1 71 SER CB C 4.304 -7.271 -7.852 1.00 . A A . 71 SER CB 1 1
1 1052 1 1 71 SER H H 3.228 -4.981 -7.738 1.00 . A A . 71 SER H 1 1
1 1053 1 1 71 SER HA H 2.652 -7.559 -6.505 1.00 . A A . 71 SER HA 1 1
1 1054 1 1 71 SER HB2 H 5.203 -6.673 -7.861 1.00 . A A . 71 SER HB2 1 1
1 1055 1 1 71 SER HB3 H 4.567 -8.303 -7.685 1.00 . A A . 71 SER HB3 1 1
1 1056 1 1 71 SER HG H 3.498 -6.218 -9.272 1.00 . A A . 71 SER HG 1 1
1 1057 1 1 71 SER N N 2.746 -5.593 -7.132 1.00 . A A . 71 SER N 1 1
1 1058 1 1 71 SER O O 4.652 -5.322 -5.311 1.00 . A A . 71 SER O 1 1
1 1059 1 1 71 SER OG O 3.643 -7.166 -9.117 1.00 . A A . 71 SER OG 1 1
1 1060 1 1 72 ALA C C 6.636 -6.794 -3.654 1.00 . A A . 72 ALA C 1 1
1 1061 1 1 72 ALA CA C 5.203 -7.233 -3.365 1.00 . A A . 72 ALA CA 1 1
1 1062 1 1 72 ALA CB C 5.196 -8.492 -2.512 1.00 . A A . 72 ALA CB 1 1
1 1063 1 1 72 ALA H H 4.165 -8.368 -4.833 1.00 . A A . 72 ALA H 1 1
1 1064 1 1 72 ALA HA H 4.702 -6.444 -2.825 1.00 . A A . 72 ALA HA 1 1
1 1065 1 1 72 ALA HB1 H 5.699 -8.296 -1.575 1.00 . A A . 72 ALA HB1 1 1
1 1066 1 1 72 ALA HB2 H 5.714 -9.283 -3.035 1.00 . A A . 72 ALA HB2 1 1
1 1067 1 1 72 ALA HB3 H 4.178 -8.794 -2.318 1.00 . A A . 72 ALA HB3 1 1
1 1068 1 1 72 ALA N N 4.465 -7.458 -4.618 1.00 . A A . 72 ALA N 1 1
1 1069 1 1 72 ALA O O 7.196 -5.939 -2.956 1.00 . A A . 72 ALA O 1 1
1 1070 1 1 73 ASP C C 8.696 -5.589 -5.508 1.00 . A A . 73 ASP C 1 1
1 1071 1 1 73 ASP CA C 8.546 -7.067 -5.168 1.00 . A A . 73 ASP CA 1 1
1 1072 1 1 73 ASP CB C 8.885 -7.928 -6.387 1.00 . A A . 73 ASP CB 1 1
1 1073 1 1 73 ASP CG C 10.236 -7.608 -6.979 1.00 . A A . 73 ASP CG 1 1
1 1074 1 1 73 ASP H H 6.659 -8.031 -5.192 1.00 . A A . 73 ASP H 1 1
1 1075 1 1 73 ASP HA H 9.230 -7.312 -4.370 1.00 . A A . 73 ASP HA 1 1
1 1076 1 1 73 ASP HB2 H 8.881 -8.969 -6.097 1.00 . A A . 73 ASP HB2 1 1
1 1077 1 1 73 ASP HB3 H 8.131 -7.769 -7.144 1.00 . A A . 73 ASP HB3 1 1
1 1078 1 1 73 ASP N N 7.191 -7.363 -4.708 1.00 . A A . 73 ASP N 1 1
1 1079 1 1 73 ASP O O 9.659 -4.934 -5.072 1.00 . A A . 73 ASP O 1 1
1 1080 1 1 73 ASP OD1 O 11.262 -8.053 -6.427 1.00 . A A . 73 ASP OD1 1 1
1 1081 1 1 73 ASP OD2 O 10.289 -6.931 -8.011 1.00 . A A . 73 ASP OD2 1 1
1 1082 1 1 74 GLU C C 7.667 -2.778 -5.414 1.00 . A A . 74 GLU C 1 1
1 1083 1 1 74 GLU CA C 7.675 -3.656 -6.637 1.00 . A A . 74 GLU CA 1 1
1 1084 1 1 74 GLU CB C 6.414 -3.338 -7.440 1.00 . A A . 74 GLU CB 1 1
1 1085 1 1 74 GLU CD C 4.983 -3.726 -9.445 1.00 . A A . 74 GLU CD 1 1
1 1086 1 1 74 GLU CG C 6.259 -4.100 -8.731 1.00 . A A . 74 GLU CG 1 1
1 1087 1 1 74 GLU H H 6.975 -5.650 -6.512 1.00 . A A . 74 GLU H 1 1
1 1088 1 1 74 GLU HA H 8.543 -3.438 -7.241 1.00 . A A . 74 GLU HA 1 1
1 1089 1 1 74 GLU HB2 H 5.555 -3.559 -6.824 1.00 . A A . 74 GLU HB2 1 1
1 1090 1 1 74 GLU HB3 H 6.408 -2.281 -7.666 1.00 . A A . 74 GLU HB3 1 1
1 1091 1 1 74 GLU HG2 H 7.095 -3.865 -9.370 1.00 . A A . 74 GLU HG2 1 1
1 1092 1 1 74 GLU HG3 H 6.252 -5.158 -8.523 1.00 . A A . 74 GLU HG3 1 1
1 1093 1 1 74 GLU N N 7.706 -5.062 -6.239 1.00 . A A . 74 GLU N 1 1
1 1094 1 1 74 GLU O O 8.479 -1.873 -5.282 1.00 . A A . 74 GLU O 1 1
1 1095 1 1 74 GLU OE1 O 3.929 -4.336 -9.167 1.00 . A A . 74 GLU OE1 1 1
1 1096 1 1 74 GLU OE2 O 5.014 -2.806 -10.289 1.00 . A A . 74 GLU OE2 1 1
1 1097 1 1 75 VAL C C 7.849 -2.269 -2.473 1.00 . A A . 75 VAL C 1 1
1 1098 1 1 75 VAL CA C 6.566 -2.319 -3.290 1.00 . A A . 75 VAL CA 1 1
1 1099 1 1 75 VAL CB C 5.408 -2.889 -2.426 1.00 . A A . 75 VAL CB 1 1
1 1100 1 1 75 VAL CG1 C 5.232 -2.086 -1.150 1.00 . A A . 75 VAL CG1 1 1
1 1101 1 1 75 VAL CG2 C 4.111 -2.899 -3.214 1.00 . A A . 75 VAL CG2 1 1
1 1102 1 1 75 VAL H H 6.191 -3.875 -4.669 1.00 . A A . 75 VAL H 1 1
1 1103 1 1 75 VAL HA H 6.313 -1.310 -3.581 1.00 . A A . 75 VAL HA 1 1
1 1104 1 1 75 VAL HB H 5.650 -3.907 -2.157 1.00 . A A . 75 VAL HB 1 1
1 1105 1 1 75 VAL HG11 H 6.148 -2.123 -0.578 1.00 . A A . 75 VAL HG11 1 1
1 1106 1 1 75 VAL HG12 H 4.426 -2.506 -0.567 1.00 . A A . 75 VAL HG12 1 1
1 1107 1 1 75 VAL HG13 H 5.005 -1.059 -1.397 1.00 . A A . 75 VAL HG13 1 1
1 1108 1 1 75 VAL HG21 H 3.860 -1.894 -3.517 1.00 . A A . 75 VAL HG21 1 1
1 1109 1 1 75 VAL HG22 H 3.316 -3.297 -2.599 1.00 . A A . 75 VAL HG22 1 1
1 1110 1 1 75 VAL HG23 H 4.228 -3.518 -4.091 1.00 . A A . 75 VAL HG23 1 1
1 1111 1 1 75 VAL N N 6.754 -3.088 -4.506 1.00 . A A . 75 VAL N 1 1
1 1112 1 1 75 VAL O O 8.264 -1.208 -2.039 1.00 . A A . 75 VAL O 1 1
1 1113 1 1 76 LYS C C 10.858 -2.730 -2.189 1.00 . A A . 76 LYS C 1 1
1 1114 1 1 76 LYS CA C 9.695 -3.500 -1.530 1.00 . A A . 76 LYS CA 1 1
1 1115 1 1 76 LYS CB C 10.037 -4.978 -1.289 1.00 . A A . 76 LYS CB 1 1
1 1116 1 1 76 LYS CD C 11.235 -6.722 0.038 1.00 . A A . 76 LYS CD 1 1
1 1117 1 1 76 LYS CE C 12.315 -7.043 1.064 1.00 . A A . 76 LYS CE 1 1
1 1118 1 1 76 LYS CG C 11.144 -5.236 -0.276 1.00 . A A . 76 LYS CG 1 1
1 1119 1 1 76 LYS H H 8.121 -4.216 -2.738 1.00 . A A . 76 LYS H 1 1
1 1120 1 1 76 LYS HA H 9.487 -3.035 -0.577 1.00 . A A . 76 LYS HA 1 1
1 1121 1 1 76 LYS HB2 H 9.149 -5.492 -0.957 1.00 . A A . 76 LYS HB2 1 1
1 1122 1 1 76 LYS HB3 H 10.332 -5.412 -2.232 1.00 . A A . 76 LYS HB3 1 1
1 1123 1 1 76 LYS HD2 H 10.285 -7.053 0.429 1.00 . A A . 76 LYS HD2 1 1
1 1124 1 1 76 LYS HD3 H 11.447 -7.255 -0.877 1.00 . A A . 76 LYS HD3 1 1
1 1125 1 1 76 LYS HE2 H 12.312 -8.112 1.226 1.00 . A A . 76 LYS HE2 1 1
1 1126 1 1 76 LYS HE3 H 13.272 -6.758 0.656 1.00 . A A . 76 LYS HE3 1 1
1 1127 1 1 76 LYS HG2 H 12.086 -4.912 -0.693 1.00 . A A . 76 LYS HG2 1 1
1 1128 1 1 76 LYS HG3 H 10.936 -4.693 0.633 1.00 . A A . 76 LYS HG3 1 1
1 1129 1 1 76 LYS HZ1 H 12.887 -6.620 3.021 1.00 . A A . 76 LYS HZ1 1 1
1 1130 1 1 76 LYS HZ2 H 11.236 -6.649 2.866 1.00 . A A . 76 LYS HZ2 1 1
1 1131 1 1 76 LYS HZ3 H 12.137 -5.329 2.280 1.00 . A A . 76 LYS HZ3 1 1
1 1132 1 1 76 LYS N N 8.486 -3.405 -2.320 1.00 . A A . 76 LYS N 1 1
1 1133 1 1 76 LYS NZ N 12.109 -6.364 2.379 1.00 . A A . 76 LYS NZ 1 1
1 1134 1 1 76 LYS O O 11.614 -2.036 -1.510 1.00 . A A . 76 LYS O 1 1
1 1135 1 1 77 ALA C C 11.774 -0.597 -4.294 1.00 . A A . 77 ALA C 1 1
1 1136 1 1 77 ALA CA C 12.014 -2.107 -4.252 1.00 . A A . 77 ALA CA 1 1
1 1137 1 1 77 ALA CB C 12.141 -2.664 -5.662 1.00 . A A . 77 ALA CB 1 1
1 1138 1 1 77 ALA H H 10.261 -3.292 -4.016 1.00 . A A . 77 ALA H 1 1
1 1139 1 1 77 ALA HA H 12.940 -2.286 -3.719 1.00 . A A . 77 ALA HA 1 1
1 1140 1 1 77 ALA HB1 H 12.319 -3.729 -5.622 1.00 . A A . 77 ALA HB1 1 1
1 1141 1 1 77 ALA HB2 H 12.960 -2.180 -6.169 1.00 . A A . 77 ALA HB2 1 1
1 1142 1 1 77 ALA HB3 H 11.224 -2.475 -6.201 1.00 . A A . 77 ALA HB3 1 1
1 1143 1 1 77 ALA N N 10.939 -2.788 -3.515 1.00 . A A . 77 ALA N 1 1
1 1144 1 1 77 ALA O O 12.718 0.202 -4.345 1.00 . A A . 77 ALA O 1 1
1 1145 1 1 78 LYS C C 10.345 1.716 -2.828 1.00 . A A . 78 LYS C 1 1
1 1146 1 1 78 LYS CA C 10.168 1.187 -4.245 1.00 . A A . 78 LYS CA 1 1
1 1147 1 1 78 LYS CB C 8.735 1.419 -4.738 1.00 . A A . 78 LYS CB 1 1
1 1148 1 1 78 LYS CD C 9.212 2.175 -7.097 1.00 . A A . 78 LYS CD 1 1
1 1149 1 1 78 LYS CE C 8.994 1.870 -8.572 1.00 . A A . 78 LYS CE 1 1
1 1150 1 1 78 LYS CG C 8.511 1.152 -6.221 1.00 . A A . 78 LYS CG 1 1
1 1151 1 1 78 LYS H H 9.817 -0.896 -4.355 1.00 . A A . 78 LYS H 1 1
1 1152 1 1 78 LYS HA H 10.856 1.719 -4.887 1.00 . A A . 78 LYS HA 1 1
1 1153 1 1 78 LYS HB2 H 8.083 0.746 -4.200 1.00 . A A . 78 LYS HB2 1 1
1 1154 1 1 78 LYS HB3 H 8.455 2.440 -4.530 1.00 . A A . 78 LYS HB3 1 1
1 1155 1 1 78 LYS HD2 H 8.813 3.153 -6.876 1.00 . A A . 78 LYS HD2 1 1
1 1156 1 1 78 LYS HD3 H 10.270 2.161 -6.887 1.00 . A A . 78 LYS HD3 1 1
1 1157 1 1 78 LYS HE2 H 9.463 0.925 -8.804 1.00 . A A . 78 LYS HE2 1 1
1 1158 1 1 78 LYS HE3 H 7.933 1.797 -8.757 1.00 . A A . 78 LYS HE3 1 1
1 1159 1 1 78 LYS HG2 H 8.898 0.171 -6.458 1.00 . A A . 78 LYS HG2 1 1
1 1160 1 1 78 LYS HG3 H 7.452 1.177 -6.424 1.00 . A A . 78 LYS HG3 1 1
1 1161 1 1 78 LYS HZ1 H 10.602 2.995 -9.324 1.00 . A A . 78 LYS HZ1 1 1
1 1162 1 1 78 LYS HZ2 H 9.135 3.834 -9.258 1.00 . A A . 78 LYS HZ2 1 1
1 1163 1 1 78 LYS HZ3 H 9.388 2.694 -10.447 1.00 . A A . 78 LYS HZ3 1 1
1 1164 1 1 78 LYS N N 10.522 -0.212 -4.295 1.00 . A A . 78 LYS N 1 1
1 1165 1 1 78 LYS NZ N 9.573 2.912 -9.445 1.00 . A A . 78 LYS NZ 1 1
1 1166 1 1 78 LYS O O 10.806 2.835 -2.639 1.00 . A A . 78 LYS O 1 1
1 1167 1 1 79 LEU C C 11.571 1.617 -0.115 1.00 . A A . 79 LEU C 1 1
1 1168 1 1 79 LEU CA C 10.133 1.254 -0.432 1.00 . A A . 79 LEU CA 1 1
1 1169 1 1 79 LEU CB C 9.712 0.096 0.495 1.00 . A A . 79 LEU CB 1 1
1 1170 1 1 79 LEU CD1 C 8.420 1.253 2.366 1.00 . A A . 79 LEU CD1 1 1
1 1171 1 1 79 LEU CD2 C 9.680 -0.874 2.808 1.00 . A A . 79 LEU CD2 1 1
1 1172 1 1 79 LEU CG C 9.642 0.404 2.001 1.00 . A A . 79 LEU CG 1 1
1 1173 1 1 79 LEU H H 9.640 0.002 -2.056 1.00 . A A . 79 LEU H 1 1
1 1174 1 1 79 LEU HA H 9.488 2.101 -0.271 1.00 . A A . 79 LEU HA 1 1
1 1175 1 1 79 LEU HB2 H 8.762 -0.316 0.193 1.00 . A A . 79 LEU HB2 1 1
1 1176 1 1 79 LEU HB3 H 10.450 -0.683 0.369 1.00 . A A . 79 LEU HB3 1 1
1 1177 1 1 79 LEU HD11 H 8.455 2.240 1.929 1.00 . A A . 79 LEU HD11 1 1
1 1178 1 1 79 LEU HD12 H 8.371 1.355 3.440 1.00 . A A . 79 LEU HD12 1 1
1 1179 1 1 79 LEU HD13 H 7.528 0.747 2.027 1.00 . A A . 79 LEU HD13 1 1
1 1180 1 1 79 LEU HD21 H 10.631 -1.361 2.662 1.00 . A A . 79 LEU HD21 1 1
1 1181 1 1 79 LEU HD22 H 8.896 -1.529 2.458 1.00 . A A . 79 LEU HD22 1 1
1 1182 1 1 79 LEU HD23 H 9.539 -0.652 3.855 1.00 . A A . 79 LEU HD23 1 1
1 1183 1 1 79 LEU HG H 10.513 0.987 2.258 1.00 . A A . 79 LEU HG 1 1
1 1184 1 1 79 LEU N N 10.011 0.888 -1.842 1.00 . A A . 79 LEU N 1 1
1 1185 1 1 79 LEU O O 11.848 2.694 0.419 1.00 . A A . 79 LEU O 1 1
1 1186 1 1 80 VAL C C 14.467 2.183 -0.828 1.00 . A A . 80 VAL C 1 1
1 1187 1 1 80 VAL CA C 13.893 0.910 -0.205 1.00 . A A . 80 VAL CA 1 1
1 1188 1 1 80 VAL CB C 14.750 -0.333 -0.589 1.00 . A A . 80 VAL CB 1 1
1 1189 1 1 80 VAL CG1 C 14.320 -1.554 0.192 1.00 . A A . 80 VAL CG1 1 1
1 1190 1 1 80 VAL CG2 C 14.713 -0.607 -2.073 1.00 . A A . 80 VAL CG2 1 1
1 1191 1 1 80 VAL H H 12.184 -0.073 -0.975 1.00 . A A . 80 VAL H 1 1
1 1192 1 1 80 VAL HA H 13.956 1.040 0.864 1.00 . A A . 80 VAL HA 1 1
1 1193 1 1 80 VAL HB H 15.772 -0.137 -0.315 1.00 . A A . 80 VAL HB 1 1
1 1194 1 1 80 VAL HG11 H 14.448 -1.373 1.249 1.00 . A A . 80 VAL HG11 1 1
1 1195 1 1 80 VAL HG12 H 14.923 -2.397 -0.106 1.00 . A A . 80 VAL HG12 1 1
1 1196 1 1 80 VAL HG13 H 13.280 -1.758 -0.015 1.00 . A A . 80 VAL HG13 1 1
1 1197 1 1 80 VAL HG21 H 13.677 -0.682 -2.366 1.00 . A A . 80 VAL HG21 1 1
1 1198 1 1 80 VAL HG22 H 15.228 -1.532 -2.284 1.00 . A A . 80 VAL HG22 1 1
1 1199 1 1 80 VAL HG23 H 15.182 0.207 -2.607 1.00 . A A . 80 VAL HG23 1 1
1 1200 1 1 80 VAL N N 12.481 0.733 -0.494 1.00 . A A . 80 VAL N 1 1
1 1201 1 1 80 VAL O O 15.377 2.792 -0.270 1.00 . A A . 80 VAL O 1 1
1 1202 1 1 81 LYS C C 13.757 5.061 -1.977 1.00 . A A . 81 LYS C 1 1
1 1203 1 1 81 LYS CA C 14.425 3.816 -2.589 1.00 . A A . 81 LYS CA 1 1
1 1204 1 1 81 LYS CB C 14.316 3.822 -4.127 1.00 . A A . 81 LYS CB 1 1
1 1205 1 1 81 LYS CD C 12.870 4.019 -6.179 1.00 . A A . 81 LYS CD 1 1
1 1206 1 1 81 LYS CE C 13.354 5.434 -6.524 1.00 . A A . 81 LYS CE 1 1
1 1207 1 1 81 LYS CG C 12.911 3.762 -4.678 1.00 . A A . 81 LYS CG 1 1
1 1208 1 1 81 LYS H H 13.245 2.060 -2.408 1.00 . A A . 81 LYS H 1 1
1 1209 1 1 81 LYS HA H 15.469 3.866 -2.318 1.00 . A A . 81 LYS HA 1 1
1 1210 1 1 81 LYS HB2 H 14.785 4.719 -4.499 1.00 . A A . 81 LYS HB2 1 1
1 1211 1 1 81 LYS HB3 H 14.854 2.965 -4.505 1.00 . A A . 81 LYS HB3 1 1
1 1212 1 1 81 LYS HD2 H 13.511 3.304 -6.673 1.00 . A A . 81 LYS HD2 1 1
1 1213 1 1 81 LYS HD3 H 11.856 3.899 -6.530 1.00 . A A . 81 LYS HD3 1 1
1 1214 1 1 81 LYS HE2 H 12.799 6.153 -5.942 1.00 . A A . 81 LYS HE2 1 1
1 1215 1 1 81 LYS HE3 H 14.402 5.512 -6.277 1.00 . A A . 81 LYS HE3 1 1
1 1216 1 1 81 LYS HG2 H 12.520 2.777 -4.473 1.00 . A A . 81 LYS HG2 1 1
1 1217 1 1 81 LYS HG3 H 12.308 4.498 -4.168 1.00 . A A . 81 LYS HG3 1 1
1 1218 1 1 81 LYS HZ1 H 13.543 6.701 -8.161 1.00 . A A . 81 LYS HZ1 1 1
1 1219 1 1 81 LYS HZ2 H 12.178 5.730 -8.218 1.00 . A A . 81 LYS HZ2 1 1
1 1220 1 1 81 LYS HZ3 H 13.703 5.062 -8.548 1.00 . A A . 81 LYS HZ3 1 1
1 1221 1 1 81 LYS N N 13.951 2.590 -1.979 1.00 . A A . 81 LYS N 1 1
1 1222 1 1 81 LYS NZ N 13.185 5.747 -7.957 1.00 . A A . 81 LYS NZ 1 1
1 1223 1 1 81 LYS O O 14.421 6.058 -1.727 1.00 . A A . 81 LYS O 1 1
1 1224 1 1 82 ILE C C 12.029 6.429 0.281 1.00 . A A . 82 ILE C 1 1
1 1225 1 1 82 ILE CA C 11.740 6.172 -1.189 1.00 . A A . 82 ILE CA 1 1
1 1226 1 1 82 ILE CB C 10.189 6.194 -1.512 1.00 . A A . 82 ILE CB 1 1
1 1227 1 1 82 ILE CD1 C 9.091 5.093 0.581 1.00 . A A . 82 ILE CD1 1 1
1 1228 1 1 82 ILE CG1 C 9.388 5.007 -0.908 1.00 . A A . 82 ILE CG1 1 1
1 1229 1 1 82 ILE CG2 C 9.963 6.255 -3.013 1.00 . A A . 82 ILE CG2 1 1
1 1230 1 1 82 ILE H H 11.951 4.161 -1.865 1.00 . A A . 82 ILE H 1 1
1 1231 1 1 82 ILE HA H 12.199 6.999 -1.712 1.00 . A A . 82 ILE HA 1 1
1 1232 1 1 82 ILE HB H 9.807 7.122 -1.109 1.00 . A A . 82 ILE HB 1 1
1 1233 1 1 82 ILE HD11 H 8.509 5.981 0.781 1.00 . A A . 82 ILE HD11 1 1
1 1234 1 1 82 ILE HD12 H 10.021 5.140 1.129 1.00 . A A . 82 ILE HD12 1 1
1 1235 1 1 82 ILE HD13 H 8.536 4.220 0.890 1.00 . A A . 82 ILE HD13 1 1
1 1236 1 1 82 ILE HG12 H 8.440 4.941 -1.421 1.00 . A A . 82 ILE HG12 1 1
1 1237 1 1 82 ILE HG13 H 9.944 4.098 -1.089 1.00 . A A . 82 ILE HG13 1 1
1 1238 1 1 82 ILE HG21 H 10.391 5.377 -3.475 1.00 . A A . 82 ILE HG21 1 1
1 1239 1 1 82 ILE HG22 H 10.439 7.138 -3.410 1.00 . A A . 82 ILE HG22 1 1
1 1240 1 1 82 ILE HG23 H 8.903 6.290 -3.220 1.00 . A A . 82 ILE HG23 1 1
1 1241 1 1 82 ILE N N 12.447 4.996 -1.705 1.00 . A A . 82 ILE N 1 1
1 1242 1 1 82 ILE O O 11.894 7.546 0.755 1.00 . A A . 82 ILE O 1 1
1 1243 1 1 83 ALA C C 14.259 5.791 2.500 1.00 . A A . 83 ALA C 1 1
1 1244 1 1 83 ALA CA C 12.775 5.530 2.385 1.00 . A A . 83 ALA CA 1 1
1 1245 1 1 83 ALA CB C 12.396 4.282 3.171 1.00 . A A . 83 ALA CB 1 1
1 1246 1 1 83 ALA H H 12.409 4.501 0.580 1.00 . A A . 83 ALA H 1 1
1 1247 1 1 83 ALA HA H 12.238 6.374 2.793 1.00 . A A . 83 ALA HA 1 1
1 1248 1 1 83 ALA HB1 H 12.652 4.419 4.211 1.00 . A A . 83 ALA HB1 1 1
1 1249 1 1 83 ALA HB2 H 12.939 3.435 2.778 1.00 . A A . 83 ALA HB2 1 1
1 1250 1 1 83 ALA HB3 H 11.335 4.105 3.078 1.00 . A A . 83 ALA HB3 1 1
1 1251 1 1 83 ALA N N 12.407 5.393 0.994 1.00 . A A . 83 ALA N 1 1
1 1252 1 1 83 ALA O O 14.708 6.506 3.400 1.00 . A A . 83 ALA O 1 1
1 1253 1 1 84 GLY C C 17.058 4.582 2.756 1.00 . A A . 84 GLY C 1 1
1 1254 1 1 84 GLY CA C 16.458 5.356 1.604 1.00 . A A . 84 GLY CA 1 1
1 1255 1 1 84 GLY H H 14.604 4.699 0.860 1.00 . A A . 84 GLY H 1 1
1 1256 1 1 84 GLY HA2 H 16.861 4.984 0.673 1.00 . A A . 84 GLY HA2 1 1
1 1257 1 1 84 GLY HA3 H 16.712 6.400 1.710 1.00 . A A . 84 GLY HA3 1 1
1 1258 1 1 84 GLY N N 15.020 5.218 1.579 1.00 . A A . 84 GLY N 1 1
1 1259 1 1 84 GLY O O 18.111 4.941 3.281 1.00 . A A . 84 GLY O 1 1
1 1260 1 1 85 LEU C C 16.412 1.281 3.895 1.00 . A A . 85 LEU C 1 1
1 1261 1 1 85 LEU CA C 16.787 2.702 4.248 1.00 . A A . 85 LEU CA 1 1
1 1262 1 1 85 LEU CB C 16.036 3.156 5.514 1.00 . A A . 85 LEU CB 1 1
1 1263 1 1 85 LEU CD1 C 17.918 3.040 7.173 1.00 . A A . 85 LEU CD1 1 1
1 1264 1 1 85 LEU CD2 C 15.546 2.900 7.962 1.00 . A A . 85 LEU CD2 1 1
1 1265 1 1 85 LEU CG C 16.512 2.557 6.841 1.00 . A A . 85 LEU CG 1 1
1 1266 1 1 85 LEU H H 15.608 3.219 2.619 1.00 . A A . 85 LEU H 1 1
1 1267 1 1 85 LEU HA H 17.854 2.787 4.393 1.00 . A A . 85 LEU HA 1 1
1 1268 1 1 85 LEU HB2 H 16.116 4.230 5.583 1.00 . A A . 85 LEU HB2 1 1
1 1269 1 1 85 LEU HB3 H 14.995 2.906 5.388 1.00 . A A . 85 LEU HB3 1 1
1 1270 1 1 85 LEU HD11 H 18.231 2.604 8.111 1.00 . A A . 85 LEU HD11 1 1
1 1271 1 1 85 LEU HD12 H 17.920 4.116 7.259 1.00 . A A . 85 LEU HD12 1 1
1 1272 1 1 85 LEU HD13 H 18.603 2.737 6.395 1.00 . A A . 85 LEU HD13 1 1
1 1273 1 1 85 LEU HD21 H 14.574 2.491 7.733 1.00 . A A . 85 LEU HD21 1 1
1 1274 1 1 85 LEU HD22 H 15.474 3.973 8.061 1.00 . A A . 85 LEU HD22 1 1
1 1275 1 1 85 LEU HD23 H 15.904 2.476 8.887 1.00 . A A . 85 LEU HD23 1 1
1 1276 1 1 85 LEU HG H 16.554 1.482 6.743 1.00 . A A . 85 LEU HG 1 1
1 1277 1 1 85 LEU N N 16.392 3.517 3.131 1.00 . A A . 85 LEU N 1 1
1 1278 1 1 85 LEU O O 15.508 1.091 3.069 1.00 . A A . 85 LEU O 1 1
1 1279 1 1 86 GLU C C 17.282 -1.425 2.725 1.00 . A A . 86 GLU C 1 1
1 1280 1 1 86 GLU CA C 16.931 -1.143 4.182 1.00 . A A . 86 GLU CA 1 1
1 1281 1 1 86 GLU CB C 15.495 -1.595 4.515 1.00 . A A . 86 GLU CB 1 1
1 1282 1 1 86 GLU CD C 16.002 -2.375 6.853 1.00 . A A . 86 GLU CD 1 1
1 1283 1 1 86 GLU CG C 15.147 -1.481 5.992 1.00 . A A . 86 GLU CG 1 1
1 1284 1 1 86 GLU H H 17.819 0.544 5.124 1.00 . A A . 86 GLU H 1 1
1 1285 1 1 86 GLU HA H 17.634 -1.682 4.800 1.00 . A A . 86 GLU HA 1 1
1 1286 1 1 86 GLU HB2 H 14.802 -0.984 3.955 1.00 . A A . 86 GLU HB2 1 1
1 1287 1 1 86 GLU HB3 H 15.372 -2.626 4.215 1.00 . A A . 86 GLU HB3 1 1
1 1288 1 1 86 GLU HG2 H 15.296 -0.460 6.305 1.00 . A A . 86 GLU HG2 1 1
1 1289 1 1 86 GLU HG3 H 14.110 -1.751 6.130 1.00 . A A . 86 GLU HG3 1 1
1 1290 1 1 86 GLU N N 17.124 0.300 4.474 1.00 . A A . 86 GLU N 1 1
1 1291 1 1 86 GLU O O 16.915 -2.451 2.150 1.00 . A A . 86 GLU O 1 1
1 1292 1 1 86 GLU OE1 O 17.120 -1.985 7.220 1.00 . A A . 86 GLU OE1 1 1
1 1293 1 1 86 GLU OE2 O 15.564 -3.491 7.190 1.00 . A A . 86 GLU OE2 1 1
1 1294 1 1 87 HIS C C 19.694 -1.352 0.594 1.00 . A A . 87 HIS C 1 1
1 1295 1 1 87 HIS CA C 18.427 -0.530 0.790 1.00 . A A . 87 HIS CA 1 1
1 1296 1 1 87 HIS CB C 18.654 0.931 0.346 1.00 . A A . 87 HIS CB 1 1
1 1297 1 1 87 HIS CD2 C 19.659 0.790 -2.030 1.00 . A A . 87 HIS CD2 1 1
1 1298 1 1 87 HIS CE1 C 18.082 1.772 -3.136 1.00 . A A . 87 HIS CE1 1 1
1 1299 1 1 87 HIS CG C 18.711 1.140 -1.135 1.00 . A A . 87 HIS CG 1 1
1 1300 1 1 87 HIS H H 18.441 0.153 2.778 1.00 . A A . 87 HIS H 1 1
1 1301 1 1 87 HIS HA H 17.619 -0.950 0.210 1.00 . A A . 87 HIS HA 1 1
1 1302 1 1 87 HIS HB2 H 17.870 1.561 0.738 1.00 . A A . 87 HIS HB2 1 1
1 1303 1 1 87 HIS HB3 H 19.594 1.265 0.759 1.00 . A A . 87 HIS HB3 1 1
1 1304 1 1 87 HIS HD1 H 16.907 2.173 -1.484 1.00 . A A . 87 HIS HD1 1 1
1 1305 1 1 87 HIS HD2 H 20.584 0.284 -1.799 1.00 . A A . 87 HIS HD2 1 1
1 1306 1 1 87 HIS HE1 H 17.489 2.197 -3.933 1.00 . A A . 87 HIS HE1 1 1
1 1307 1 1 87 HIS N N 18.071 -0.530 2.179 1.00 . A A . 87 HIS N 1 1
1 1308 1 1 87 HIS ND1 N 17.722 1.767 -1.855 1.00 . A A . 87 HIS ND1 1 1
1 1309 1 1 87 HIS NE2 N 19.260 1.187 -3.303 1.00 . A A . 87 HIS NE2 1 1
1 1310 1 1 87 HIS O O 19.875 -2.025 -0.438 1.00 . A A . 87 HIS O 1 1
1 1311 1 1 88 HIS C C 22.059 -2.596 2.892 1.00 . A A . 88 HIS C 1 1
1 1312 1 1 88 HIS CA C 21.800 -1.995 1.529 1.00 . A A . 88 HIS CA 1 1
1 1313 1 1 88 HIS CB C 22.912 -1.015 1.115 1.00 . A A . 88 HIS CB 1 1
1 1314 1 1 88 HIS CD2 C 25.360 -1.702 1.613 1.00 . A A . 88 HIS CD2 1 1
1 1315 1 1 88 HIS CE1 C 25.832 -2.680 -0.260 1.00 . A A . 88 HIS CE1 1 1
1 1316 1 1 88 HIS CG C 24.243 -1.646 0.846 1.00 . A A . 88 HIS CG 1 1
1 1317 1 1 88 HIS H H 20.319 -0.839 2.409 1.00 . A A . 88 HIS H 1 1
1 1318 1 1 88 HIS HA H 21.726 -2.787 0.800 1.00 . A A . 88 HIS HA 1 1
1 1319 1 1 88 HIS HB2 H 22.611 -0.498 0.215 1.00 . A A . 88 HIS HB2 1 1
1 1320 1 1 88 HIS HB3 H 23.041 -0.293 1.908 1.00 . A A . 88 HIS HB3 1 1
1 1321 1 1 88 HIS HD1 H 23.952 -2.423 -1.092 1.00 . A A . 88 HIS HD1 1 1
1 1322 1 1 88 HIS HD2 H 25.461 -1.314 2.615 1.00 . A A . 88 HIS HD2 1 1
1 1323 1 1 88 HIS HE1 H 26.356 -3.200 -1.048 1.00 . A A . 88 HIS HE1 1 1
1 1324 1 1 88 HIS N N 20.545 -1.316 1.581 1.00 . A A . 88 HIS N 1 1
1 1325 1 1 88 HIS ND1 N 24.564 -2.273 -0.335 1.00 . A A . 88 HIS ND1 1 1
1 1326 1 1 88 HIS NE2 N 26.364 -2.355 0.907 1.00 . A A . 88 HIS NE2 1 1
1 1327 1 1 88 HIS O O 22.605 -1.917 3.772 1.00 . A A . 88 HIS O 1 1
2 1328 1 1 1 MET C C 7.207 4.823 15.006 1.00 . A A . 1 MET C 1 1
2 1329 1 1 1 MET CA C 6.946 6.196 15.590 1.00 . A A . 1 MET CA 1 1
2 1330 1 1 1 MET CB C 6.371 7.136 14.506 1.00 . A A . 1 MET CB 1 1
2 1331 1 1 1 MET CE C 3.260 8.057 15.149 1.00 . A A . 1 MET CE 1 1
2 1332 1 1 1 MET CG C 6.002 8.532 15.006 1.00 . A A . 1 MET CG 1 1
2 1333 1 1 1 MET H1 H 8.912 6.788 15.358 1.00 . A A . 1 MET H1 1 1
2 1334 1 1 1 MET H2 H 8.586 6.058 16.827 1.00 . A A . 1 MET H2 1 1
2 1335 1 1 1 MET H3 H 8.099 7.648 16.560 1.00 . A A . 1 MET H3 1 1
2 1336 1 1 1 MET HA H 6.249 6.110 16.410 1.00 . A A . 1 MET HA 1 1
2 1337 1 1 1 MET HB2 H 7.102 7.246 13.719 1.00 . A A . 1 MET HB2 1 1
2 1338 1 1 1 MET HB3 H 5.483 6.677 14.099 1.00 . A A . 1 MET HB3 1 1
2 1339 1 1 1 MET HE1 H 3.449 7.092 14.704 1.00 . A A . 1 MET HE1 1 1
2 1340 1 1 1 MET HE2 H 3.135 8.788 14.363 1.00 . A A . 1 MET HE2 1 1
2 1341 1 1 1 MET HE3 H 2.361 8.007 15.744 1.00 . A A . 1 MET HE3 1 1
2 1342 1 1 1 MET HG2 H 6.863 8.967 15.489 1.00 . A A . 1 MET HG2 1 1
2 1343 1 1 1 MET HG3 H 5.717 9.140 14.161 1.00 . A A . 1 MET HG3 1 1
2 1344 1 1 1 MET N N 8.206 6.716 16.118 1.00 . A A . 1 MET N 1 1
2 1345 1 1 1 MET O O 8.325 4.330 15.092 1.00 . A A . 1 MET O 1 1
2 1346 1 1 1 MET SD S 4.644 8.536 16.198 1.00 . A A . 1 MET SD 1 1
2 1347 1 1 2 VAL C C 7.121 2.909 12.490 1.00 . A A . 2 VAL C 1 1
2 1348 1 1 2 VAL CA C 6.344 2.877 13.809 1.00 . A A . 2 VAL CA 1 1
2 1349 1 1 2 VAL CB C 4.984 2.151 13.596 1.00 . A A . 2 VAL CB 1 1
2 1350 1 1 2 VAL CG1 C 4.339 1.827 14.924 1.00 . A A . 2 VAL CG1 1 1
2 1351 1 1 2 VAL CG2 C 4.035 2.988 12.743 1.00 . A A . 2 VAL CG2 1 1
2 1352 1 1 2 VAL H H 5.312 4.640 14.400 1.00 . A A . 2 VAL H 1 1
2 1353 1 1 2 VAL HA H 6.927 2.296 14.508 1.00 . A A . 2 VAL HA 1 1
2 1354 1 1 2 VAL HB H 5.177 1.222 13.082 1.00 . A A . 2 VAL HB 1 1
2 1355 1 1 2 VAL HG11 H 4.987 1.172 15.489 1.00 . A A . 2 VAL HG11 1 1
2 1356 1 1 2 VAL HG12 H 3.393 1.336 14.754 1.00 . A A . 2 VAL HG12 1 1
2 1357 1 1 2 VAL HG13 H 4.177 2.738 15.477 1.00 . A A . 2 VAL HG13 1 1
2 1358 1 1 2 VAL HG21 H 3.833 3.925 13.239 1.00 . A A . 2 VAL HG21 1 1
2 1359 1 1 2 VAL HG22 H 3.110 2.451 12.597 1.00 . A A . 2 VAL HG22 1 1
2 1360 1 1 2 VAL HG23 H 4.496 3.179 11.786 1.00 . A A . 2 VAL HG23 1 1
2 1361 1 1 2 VAL N N 6.195 4.209 14.410 1.00 . A A . 2 VAL N 1 1
2 1362 1 1 2 VAL O O 7.496 1.853 11.969 1.00 . A A . 2 VAL O 1 1
2 1363 1 1 3 THR C C 7.319 3.677 9.530 1.00 . A A . 3 THR C 1 1
2 1364 1 1 3 THR CA C 8.076 4.332 10.716 1.00 . A A . 3 THR CA 1 1
2 1365 1 1 3 THR CB C 9.529 3.761 10.843 1.00 . A A . 3 THR CB 1 1
2 1366 1 1 3 THR CG2 C 10.428 4.316 9.739 1.00 . A A . 3 THR CG2 1 1
2 1367 1 1 3 THR H H 6.923 4.896 12.388 1.00 . A A . 3 THR H 1 1
2 1368 1 1 3 THR HA H 8.121 5.398 10.545 1.00 . A A . 3 THR HA 1 1
2 1369 1 1 3 THR HB H 9.495 2.684 10.778 1.00 . A A . 3 THR HB 1 1
2 1370 1 1 3 THR HG1 H 9.572 4.888 12.482 1.00 . A A . 3 THR HG1 1 1
2 1371 1 1 3 THR HG21 H 11.426 3.918 9.849 1.00 . A A . 3 THR HG21 1 1
2 1372 1 1 3 THR HG22 H 10.459 5.393 9.809 1.00 . A A . 3 THR HG22 1 1
2 1373 1 1 3 THR HG23 H 10.031 4.030 8.776 1.00 . A A . 3 THR HG23 1 1
2 1374 1 1 3 THR N N 7.325 4.118 11.951 1.00 . A A . 3 THR N 1 1
2 1375 1 1 3 THR O O 7.899 3.009 8.663 1.00 . A A . 3 THR O 1 1
2 1376 1 1 3 THR OG1 O 10.094 4.157 12.120 1.00 . A A . 3 THR OG1 1 1
2 1377 1 1 4 ALA C C 5.274 4.240 7.214 1.00 . A A . 4 ALA C 1 1
2 1378 1 1 4 ALA CA C 5.184 3.354 8.445 1.00 . A A . 4 ALA CA 1 1
2 1379 1 1 4 ALA CB C 3.739 3.190 8.905 1.00 . A A . 4 ALA CB 1 1
2 1380 1 1 4 ALA H H 5.613 4.463 10.191 1.00 . A A . 4 ALA H 1 1
2 1381 1 1 4 ALA HA H 5.583 2.382 8.189 1.00 . A A . 4 ALA HA 1 1
2 1382 1 1 4 ALA HB1 H 3.158 2.744 8.111 1.00 . A A . 4 ALA HB1 1 1
2 1383 1 1 4 ALA HB2 H 3.329 4.158 9.151 1.00 . A A . 4 ALA HB2 1 1
2 1384 1 1 4 ALA HB3 H 3.708 2.553 9.776 1.00 . A A . 4 ALA HB3 1 1
2 1385 1 1 4 ALA N N 6.016 3.895 9.500 1.00 . A A . 4 ALA N 1 1
2 1386 1 1 4 ALA O O 4.554 5.236 7.084 1.00 . A A . 4 ALA O 1 1
2 1387 1 1 5 ALA C C 5.530 4.195 4.002 1.00 . A A . 5 ALA C 1 1
2 1388 1 1 5 ALA CA C 6.439 4.658 5.125 1.00 . A A . 5 ALA CA 1 1
2 1389 1 1 5 ALA CB C 7.901 4.526 4.717 1.00 . A A . 5 ALA CB 1 1
2 1390 1 1 5 ALA H H 6.729 3.097 6.515 1.00 . A A . 5 ALA H 1 1
2 1391 1 1 5 ALA HA H 6.237 5.696 5.339 1.00 . A A . 5 ALA HA 1 1
2 1392 1 1 5 ALA HB1 H 8.086 5.130 3.841 1.00 . A A . 5 ALA HB1 1 1
2 1393 1 1 5 ALA HB2 H 8.122 3.492 4.493 1.00 . A A . 5 ALA HB2 1 1
2 1394 1 1 5 ALA HB3 H 8.531 4.861 5.527 1.00 . A A . 5 ALA HB3 1 1
2 1395 1 1 5 ALA N N 6.188 3.896 6.338 1.00 . A A . 5 ALA N 1 1
2 1396 1 1 5 ALA O O 5.596 4.698 2.873 1.00 . A A . 5 ALA O 1 1
2 1397 1 1 6 LEU C C 2.406 2.715 3.945 1.00 . A A . 6 LEU C 1 1
2 1398 1 1 6 LEU CA C 3.791 2.705 3.348 1.00 . A A . 6 LEU CA 1 1
2 1399 1 1 6 LEU CB C 4.187 1.272 3.011 1.00 . A A . 6 LEU CB 1 1
2 1400 1 1 6 LEU CD1 C 4.260 1.470 0.578 1.00 . A A . 6 LEU CD1 1 1
2 1401 1 1 6 LEU CD2 C 3.902 -0.756 1.615 1.00 . A A . 6 LEU CD2 1 1
2 1402 1 1 6 LEU CG C 3.638 0.728 1.728 1.00 . A A . 6 LEU CG 1 1
2 1403 1 1 6 LEU H H 4.654 2.890 5.222 1.00 . A A . 6 LEU H 1 1
2 1404 1 1 6 LEU HA H 3.823 3.308 2.453 1.00 . A A . 6 LEU HA 1 1
2 1405 1 1 6 LEU HB2 H 5.261 1.198 2.956 1.00 . A A . 6 LEU HB2 1 1
2 1406 1 1 6 LEU HB3 H 3.825 0.634 3.802 1.00 . A A . 6 LEU HB3 1 1
2 1407 1 1 6 LEU HD11 H 5.338 1.404 0.642 1.00 . A A . 6 LEU HD11 1 1
2 1408 1 1 6 LEU HD12 H 3.952 2.505 0.590 1.00 . A A . 6 LEU HD12 1 1
2 1409 1 1 6 LEU HD13 H 3.938 1.019 -0.349 1.00 . A A . 6 LEU HD13 1 1
2 1410 1 1 6 LEU HD21 H 3.499 -1.124 0.684 1.00 . A A . 6 LEU HD21 1 1
2 1411 1 1 6 LEU HD22 H 3.440 -1.276 2.439 1.00 . A A . 6 LEU HD22 1 1
2 1412 1 1 6 LEU HD23 H 4.969 -0.925 1.628 1.00 . A A . 6 LEU HD23 1 1
2 1413 1 1 6 LEU HG H 2.572 0.892 1.697 1.00 . A A . 6 LEU HG 1 1
2 1414 1 1 6 LEU N N 4.690 3.241 4.309 1.00 . A A . 6 LEU N 1 1
2 1415 1 1 6 LEU O O 2.236 2.384 5.113 1.00 . A A . 6 LEU O 1 1
2 1416 1 1 7 THR C C -0.759 2.283 2.679 1.00 . A A . 7 THR C 1 1
2 1417 1 1 7 THR CA C 0.092 3.128 3.626 1.00 . A A . 7 THR CA 1 1
2 1418 1 1 7 THR CB C -0.402 4.584 3.677 1.00 . A A . 7 THR CB 1 1
2 1419 1 1 7 THR CG2 C -1.816 4.670 4.202 1.00 . A A . 7 THR CG2 1 1
2 1420 1 1 7 THR H H 1.634 3.423 2.270 1.00 . A A . 7 THR H 1 1
2 1421 1 1 7 THR HA H 0.051 2.708 4.621 1.00 . A A . 7 THR HA 1 1
2 1422 1 1 7 THR HB H -0.359 4.998 2.679 1.00 . A A . 7 THR HB 1 1
2 1423 1 1 7 THR HG1 H 0.426 4.834 5.400 1.00 . A A . 7 THR HG1 1 1
2 1424 1 1 7 THR HG21 H -1.855 4.254 5.196 1.00 . A A . 7 THR HG21 1 1
2 1425 1 1 7 THR HG22 H -2.475 4.114 3.551 1.00 . A A . 7 THR HG22 1 1
2 1426 1 1 7 THR HG23 H -2.128 5.702 4.231 1.00 . A A . 7 THR HG23 1 1
2 1427 1 1 7 THR N N 1.449 3.106 3.183 1.00 . A A . 7 THR N 1 1
2 1428 1 1 7 THR O O -0.782 2.518 1.478 1.00 . A A . 7 THR O 1 1
2 1429 1 1 7 THR OG1 O 0.463 5.331 4.559 1.00 . A A . 7 THR OG1 1 1
2 1430 1 1 8 ILE C C -3.683 0.583 2.725 1.00 . A A . 8 ILE C 1 1
2 1431 1 1 8 ILE CA C -2.217 0.392 2.417 1.00 . A A . 8 ILE CA 1 1
2 1432 1 1 8 ILE CB C -1.818 -1.097 2.659 1.00 . A A . 8 ILE CB 1 1
2 1433 1 1 8 ILE CD1 C 0.102 -2.748 2.438 1.00 . A A . 8 ILE CD1 1 1
2 1434 1 1 8 ILE CG1 C -0.372 -1.333 2.232 1.00 . A A . 8 ILE CG1 1 1
2 1435 1 1 8 ILE CG2 C -2.763 -2.063 1.933 1.00 . A A . 8 ILE CG2 1 1
2 1436 1 1 8 ILE H H -1.409 1.181 4.191 1.00 . A A . 8 ILE H 1 1
2 1437 1 1 8 ILE HA H -2.043 0.629 1.378 1.00 . A A . 8 ILE HA 1 1
2 1438 1 1 8 ILE HB H -1.901 -1.289 3.719 1.00 . A A . 8 ILE HB 1 1
2 1439 1 1 8 ILE HD11 H 0.008 -3.012 3.481 1.00 . A A . 8 ILE HD11 1 1
2 1440 1 1 8 ILE HD12 H 1.138 -2.816 2.143 1.00 . A A . 8 ILE HD12 1 1
2 1441 1 1 8 ILE HD13 H -0.490 -3.423 1.838 1.00 . A A . 8 ILE HD13 1 1
2 1442 1 1 8 ILE HG12 H -0.274 -1.110 1.179 1.00 . A A . 8 ILE HG12 1 1
2 1443 1 1 8 ILE HG13 H 0.275 -0.676 2.793 1.00 . A A . 8 ILE HG13 1 1
2 1444 1 1 8 ILE HG21 H -2.466 -3.080 2.141 1.00 . A A . 8 ILE HG21 1 1
2 1445 1 1 8 ILE HG22 H -2.733 -1.888 0.867 1.00 . A A . 8 ILE HG22 1 1
2 1446 1 1 8 ILE HG23 H -3.765 -1.899 2.303 1.00 . A A . 8 ILE HG23 1 1
2 1447 1 1 8 ILE N N -1.420 1.293 3.211 1.00 . A A . 8 ILE N 1 1
2 1448 1 1 8 ILE O O -4.086 0.685 3.887 1.00 . A A . 8 ILE O 1 1
2 1449 1 1 9 TYR C C -6.502 -0.596 1.947 1.00 . A A . 9 TYR C 1 1
2 1450 1 1 9 TYR CA C -5.878 0.779 1.863 1.00 . A A . 9 TYR CA 1 1
2 1451 1 1 9 TYR CB C -6.485 1.639 0.762 1.00 . A A . 9 TYR CB 1 1
2 1452 1 1 9 TYR CD1 C -6.698 3.993 1.625 1.00 . A A . 9 TYR CD1 1 1
2 1453 1 1 9 TYR CD2 C -4.920 3.536 0.120 1.00 . A A . 9 TYR CD2 1 1
2 1454 1 1 9 TYR CE1 C -6.291 5.306 1.714 1.00 . A A . 9 TYR CE1 1 1
2 1455 1 1 9 TYR CE2 C -4.504 4.849 0.203 1.00 . A A . 9 TYR CE2 1 1
2 1456 1 1 9 TYR CG C -6.027 3.085 0.832 1.00 . A A . 9 TYR CG 1 1
2 1457 1 1 9 TYR CZ C -5.196 5.728 1.004 1.00 . A A . 9 TYR CZ 1 1
2 1458 1 1 9 TYR H H -4.094 0.643 0.792 1.00 . A A . 9 TYR H 1 1
2 1459 1 1 9 TYR HA H -6.034 1.261 2.814 1.00 . A A . 9 TYR HA 1 1
2 1460 1 1 9 TYR HB2 H -6.190 1.237 -0.195 1.00 . A A . 9 TYR HB2 1 1
2 1461 1 1 9 TYR HB3 H -7.561 1.620 0.843 1.00 . A A . 9 TYR HB3 1 1
2 1462 1 1 9 TYR HD1 H -7.558 3.657 2.186 1.00 . A A . 9 TYR HD1 1 1
2 1463 1 1 9 TYR HD2 H -4.381 2.841 -0.508 1.00 . A A . 9 TYR HD2 1 1
2 1464 1 1 9 TYR HE1 H -6.833 5.996 2.342 1.00 . A A . 9 TYR HE1 1 1
2 1465 1 1 9 TYR HE2 H -3.639 5.180 -0.352 1.00 . A A . 9 TYR HE2 1 1
2 1466 1 1 9 TYR HH H -4.635 7.375 0.207 1.00 . A A . 9 TYR HH 1 1
2 1467 1 1 9 TYR N N -4.468 0.666 1.701 1.00 . A A . 9 TYR N 1 1
2 1468 1 1 9 TYR O O -6.197 -1.478 1.142 1.00 . A A . 9 TYR O 1 1
2 1469 1 1 9 TYR OH O -4.793 7.036 1.092 1.00 . A A . 9 TYR OH 1 1
2 1470 1 1 10 THR C C -9.429 -1.851 3.512 1.00 . A A . 10 THR C 1 1
2 1471 1 1 10 THR CA C -7.954 -2.055 3.194 1.00 . A A . 10 THR CA 1 1
2 1472 1 1 10 THR CB C -7.265 -2.822 4.340 1.00 . A A . 10 THR CB 1 1
2 1473 1 1 10 THR CG2 C -5.951 -3.435 3.884 1.00 . A A . 10 THR CG2 1 1
2 1474 1 1 10 THR H H -7.509 -0.087 3.603 1.00 . A A . 10 THR H 1 1
2 1475 1 1 10 THR HA H -7.871 -2.641 2.290 1.00 . A A . 10 THR HA 1 1
2 1476 1 1 10 THR HB H -7.932 -3.612 4.655 1.00 . A A . 10 THR HB 1 1
2 1477 1 1 10 THR HG1 H -7.045 -2.491 6.244 1.00 . A A . 10 THR HG1 1 1
2 1478 1 1 10 THR HG21 H -6.136 -4.121 3.071 1.00 . A A . 10 THR HG21 1 1
2 1479 1 1 10 THR HG22 H -5.499 -3.965 4.709 1.00 . A A . 10 THR HG22 1 1
2 1480 1 1 10 THR HG23 H -5.287 -2.652 3.551 1.00 . A A . 10 THR HG23 1 1
2 1481 1 1 10 THR N N -7.310 -0.797 2.960 1.00 . A A . 10 THR N 1 1
2 1482 1 1 10 THR O O -9.876 -0.722 3.746 1.00 . A A . 10 THR O 1 1
2 1483 1 1 10 THR OG1 O -7.032 -1.940 5.453 1.00 . A A . 10 THR OG1 1 1
2 1484 1 1 11 THR C C -11.941 -4.256 4.339 1.00 . A A . 11 THR C 1 1
2 1485 1 1 11 THR CA C -11.591 -2.888 3.761 1.00 . A A . 11 THR CA 1 1
2 1486 1 1 11 THR CB C -12.414 -2.681 2.458 1.00 . A A . 11 THR CB 1 1
2 1487 1 1 11 THR CG2 C -13.828 -2.274 2.796 1.00 . A A . 11 THR CG2 1 1
2 1488 1 1 11 THR H H -9.814 -3.793 3.242 1.00 . A A . 11 THR H 1 1
2 1489 1 1 11 THR HA H -11.809 -2.098 4.465 1.00 . A A . 11 THR HA 1 1
2 1490 1 1 11 THR HB H -12.442 -3.604 1.896 1.00 . A A . 11 THR HB 1 1
2 1491 1 1 11 THR HG1 H -11.169 -1.201 2.226 1.00 . A A . 11 THR HG1 1 1
2 1492 1 1 11 THR HG21 H -14.405 -2.173 1.888 1.00 . A A . 11 THR HG21 1 1
2 1493 1 1 11 THR HG22 H -13.804 -1.320 3.296 1.00 . A A . 11 THR HG22 1 1
2 1494 1 1 11 THR HG23 H -14.280 -3.018 3.437 1.00 . A A . 11 THR HG23 1 1
2 1495 1 1 11 THR N N -10.187 -2.915 3.468 1.00 . A A . 11 THR N 1 1
2 1496 1 1 11 THR O O -11.330 -5.246 3.924 1.00 . A A . 11 THR O 1 1
2 1497 1 1 11 THR OG1 O -11.835 -1.626 1.669 1.00 . A A . 11 THR OG1 1 1
2 1498 1 1 12 SER C C -13.818 -6.513 4.778 1.00 . A A . 12 SER C 1 1
2 1499 1 1 12 SER CA C -13.307 -5.578 5.873 1.00 . A A . 12 SER CA 1 1
2 1500 1 1 12 SER CB C -14.389 -5.332 6.926 1.00 . A A . 12 SER CB 1 1
2 1501 1 1 12 SER H H -13.203 -3.471 5.699 1.00 . A A . 12 SER H 1 1
2 1502 1 1 12 SER HA H -12.455 -6.043 6.347 1.00 . A A . 12 SER HA 1 1
2 1503 1 1 12 SER HB2 H -15.245 -4.865 6.461 1.00 . A A . 12 SER HB2 1 1
2 1504 1 1 12 SER HB3 H -14.684 -6.271 7.371 1.00 . A A . 12 SER HB3 1 1
2 1505 1 1 12 SER HG H -14.109 -3.559 7.689 1.00 . A A . 12 SER HG 1 1
2 1506 1 1 12 SER N N -12.855 -4.310 5.306 1.00 . A A . 12 SER N 1 1
2 1507 1 1 12 SER O O -13.486 -7.699 4.758 1.00 . A A . 12 SER O 1 1
2 1508 1 1 12 SER OG O -13.898 -4.473 7.954 1.00 . A A . 12 SER OG 1 1
2 1509 1 1 13 TRP C C -13.995 -6.700 1.637 1.00 . A A . 13 TRP C 1 1
2 1510 1 1 13 TRP CA C -15.038 -6.772 2.751 1.00 . A A . 13 TRP CA 1 1
2 1511 1 1 13 TRP CB C -16.490 -6.453 2.300 1.00 . A A . 13 TRP CB 1 1
2 1512 1 1 13 TRP CD1 C -16.783 -4.780 0.419 1.00 . A A . 13 TRP CD1 1 1
2 1513 1 1 13 TRP CD2 C -17.027 -3.874 2.444 1.00 . A A . 13 TRP CD2 1 1
2 1514 1 1 13 TRP CE2 C -17.195 -2.873 1.475 1.00 . A A . 13 TRP CE2 1 1
2 1515 1 1 13 TRP CE3 C -17.143 -3.530 3.792 1.00 . A A . 13 TRP CE3 1 1
2 1516 1 1 13 TRP CG C -16.746 -5.092 1.734 1.00 . A A . 13 TRP CG 1 1
2 1517 1 1 13 TRP CH2 C -17.585 -1.242 3.131 1.00 . A A . 13 TRP CH2 1 1
2 1518 1 1 13 TRP CZ2 C -17.473 -1.550 1.805 1.00 . A A . 13 TRP CZ2 1 1
2 1519 1 1 13 TRP CZ3 C -17.422 -2.214 4.120 1.00 . A A . 13 TRP CZ3 1 1
2 1520 1 1 13 TRP H H -14.890 -5.049 3.925 1.00 . A A . 13 TRP H 1 1
2 1521 1 1 13 TRP HA H -14.998 -7.792 3.095 1.00 . A A . 13 TRP HA 1 1
2 1522 1 1 13 TRP HB2 H -16.773 -7.159 1.536 1.00 . A A . 13 TRP HB2 1 1
2 1523 1 1 13 TRP HB3 H -17.140 -6.588 3.152 1.00 . A A . 13 TRP HB3 1 1
2 1524 1 1 13 TRP HD1 H -16.614 -5.489 -0.376 1.00 . A A . 13 TRP HD1 1 1
2 1525 1 1 13 TRP HE1 H -17.081 -3.027 -0.615 1.00 . A A . 13 TRP HE1 1 1
2 1526 1 1 13 TRP HE3 H -17.018 -4.269 4.568 1.00 . A A . 13 TRP HE3 1 1
2 1527 1 1 13 TRP HH2 H -17.804 -0.229 3.433 1.00 . A A . 13 TRP HH2 1 1
2 1528 1 1 13 TRP HZ2 H -17.602 -0.788 1.052 1.00 . A A . 13 TRP HZ2 1 1
2 1529 1 1 13 TRP HZ3 H -17.517 -1.922 5.155 1.00 . A A . 13 TRP HZ3 1 1
2 1530 1 1 13 TRP N N -14.607 -5.982 3.857 1.00 . A A . 13 TRP N 1 1
2 1531 1 1 13 TRP NE1 N -17.028 -3.461 0.256 1.00 . A A . 13 TRP NE1 1 1
2 1532 1 1 13 TRP O O -13.959 -5.761 0.828 1.00 . A A . 13 TRP O 1 1
2 1533 1 1 14 CYS C C -11.331 -9.058 0.886 1.00 . A A . 14 CYS C 1 1
2 1534 1 1 14 CYS CA C -11.985 -7.696 0.768 1.00 . A A . 14 CYS CA 1 1
2 1535 1 1 14 CYS CB C -10.958 -6.596 1.040 1.00 . A A . 14 CYS CB 1 1
2 1536 1 1 14 CYS H H -13.057 -8.276 2.430 1.00 . A A . 14 CYS H 1 1
2 1537 1 1 14 CYS HA H -12.385 -7.564 -0.225 1.00 . A A . 14 CYS HA 1 1
2 1538 1 1 14 CYS HB2 H -11.425 -5.629 0.933 1.00 . A A . 14 CYS HB2 1 1
2 1539 1 1 14 CYS HB3 H -10.585 -6.695 2.049 1.00 . A A . 14 CYS HB3 1 1
2 1540 1 1 14 CYS N N -13.057 -7.610 1.708 1.00 . A A . 14 CYS N 1 1
2 1541 1 1 14 CYS O O -11.415 -9.699 1.937 1.00 . A A . 14 CYS O 1 1
2 1542 1 1 14 CYS SG S -9.524 -6.626 -0.067 1.00 . A A . 14 CYS SG 1 1
2 1543 1 1 15 GLY C C -8.667 -10.624 -0.856 1.00 . A A . 15 GLY C 1 1
2 1544 1 1 15 GLY CA C -10.010 -10.751 -0.173 1.00 . A A . 15 GLY CA 1 1
2 1545 1 1 15 GLY H H -10.740 -8.951 -0.993 1.00 . A A . 15 GLY H 1 1
2 1546 1 1 15 GLY HA2 H -9.865 -11.068 0.849 1.00 . A A . 15 GLY HA2 1 1
2 1547 1 1 15 GLY HA3 H -10.598 -11.490 -0.696 1.00 . A A . 15 GLY HA3 1 1
2 1548 1 1 15 GLY N N -10.712 -9.500 -0.182 1.00 . A A . 15 GLY N 1 1
2 1549 1 1 15 GLY O O -7.643 -11.068 -0.328 1.00 . A A . 15 GLY O 1 1
2 1550 1 1 16 TYR C C -6.376 -9.000 -2.096 1.00 . A A . 16 TYR C 1 1
2 1551 1 1 16 TYR CA C -7.461 -9.804 -2.830 1.00 . A A . 16 TYR CA 1 1
2 1552 1 1 16 TYR CB C -7.840 -9.142 -4.176 1.00 . A A . 16 TYR CB 1 1
2 1553 1 1 16 TYR CD1 C -6.205 -10.214 -5.767 1.00 . A A . 16 TYR CD1 1 1
2 1554 1 1 16 TYR CD2 C -6.181 -7.848 -5.590 1.00 . A A . 16 TYR CD2 1 1
2 1555 1 1 16 TYR CE1 C -5.186 -10.162 -6.696 1.00 . A A . 16 TYR CE1 1 1
2 1556 1 1 16 TYR CE2 C -5.157 -7.787 -6.522 1.00 . A A . 16 TYR CE2 1 1
2 1557 1 1 16 TYR CG C -6.721 -9.064 -5.198 1.00 . A A . 16 TYR CG 1 1
2 1558 1 1 16 TYR CZ C -4.665 -8.952 -7.071 1.00 . A A . 16 TYR CZ 1 1
2 1559 1 1 16 TYR H H -9.493 -9.561 -2.336 1.00 . A A . 16 TYR H 1 1
2 1560 1 1 16 TYR HA H -7.076 -10.793 -3.030 1.00 . A A . 16 TYR HA 1 1
2 1561 1 1 16 TYR HB2 H -8.649 -9.702 -4.622 1.00 . A A . 16 TYR HB2 1 1
2 1562 1 1 16 TYR HB3 H -8.184 -8.136 -3.980 1.00 . A A . 16 TYR HB3 1 1
2 1563 1 1 16 TYR HD1 H -6.612 -11.170 -5.475 1.00 . A A . 16 TYR HD1 1 1
2 1564 1 1 16 TYR HD2 H -6.573 -6.939 -5.158 1.00 . A A . 16 TYR HD2 1 1
2 1565 1 1 16 TYR HE1 H -4.804 -11.075 -7.124 1.00 . A A . 16 TYR HE1 1 1
2 1566 1 1 16 TYR HE2 H -4.750 -6.830 -6.816 1.00 . A A . 16 TYR HE2 1 1
2 1567 1 1 16 TYR HH H -3.770 -9.658 -8.590 1.00 . A A . 16 TYR HH 1 1
2 1568 1 1 16 TYR N N -8.659 -9.960 -2.005 1.00 . A A . 16 TYR N 1 1
2 1569 1 1 16 TYR O O -5.184 -9.282 -2.225 1.00 . A A . 16 TYR O 1 1
2 1570 1 1 16 TYR OH O -3.633 -8.908 -7.996 1.00 . A A . 16 TYR OH 1 1
2 1571 1 1 17 CYS C C -5.076 -8.023 0.486 1.00 . A A . 17 CYS C 1 1
2 1572 1 1 17 CYS CA C -5.870 -7.205 -0.533 1.00 . A A . 17 CYS CA 1 1
2 1573 1 1 17 CYS CB C -6.608 -6.081 0.202 1.00 . A A . 17 CYS CB 1 1
2 1574 1 1 17 CYS H H -7.766 -7.906 -1.161 1.00 . A A . 17 CYS H 1 1
2 1575 1 1 17 CYS HA H -5.232 -6.761 -1.285 1.00 . A A . 17 CYS HA 1 1
2 1576 1 1 17 CYS HB2 H -5.926 -5.578 0.873 1.00 . A A . 17 CYS HB2 1 1
2 1577 1 1 17 CYS HB3 H -7.016 -5.361 -0.489 1.00 . A A . 17 CYS HB3 1 1
2 1578 1 1 17 CYS N N -6.801 -8.046 -1.277 1.00 . A A . 17 CYS N 1 1
2 1579 1 1 17 CYS O O -3.901 -7.769 0.715 1.00 . A A . 17 CYS O 1 1
2 1580 1 1 17 CYS SG S -7.976 -6.668 1.218 1.00 . A A . 17 CYS SG 1 1
2 1581 1 1 18 LEU C C -3.923 -10.591 1.652 1.00 . A A . 18 LEU C 1 1
2 1582 1 1 18 LEU CA C -5.162 -9.853 2.111 1.00 . A A . 18 LEU CA 1 1
2 1583 1 1 18 LEU CB C -6.205 -10.820 2.632 1.00 . A A . 18 LEU CB 1 1
2 1584 1 1 18 LEU CD1 C -8.399 -11.217 3.704 1.00 . A A . 18 LEU CD1 1 1
2 1585 1 1 18 LEU CD2 C -7.086 -9.234 4.387 1.00 . A A . 18 LEU CD2 1 1
2 1586 1 1 18 LEU CG C -7.451 -10.164 3.234 1.00 . A A . 18 LEU CG 1 1
2 1587 1 1 18 LEU H H -6.636 -9.245 0.744 1.00 . A A . 18 LEU H 1 1
2 1588 1 1 18 LEU HA H -4.898 -9.195 2.924 1.00 . A A . 18 LEU HA 1 1
2 1589 1 1 18 LEU HB2 H -6.511 -11.457 1.816 1.00 . A A . 18 LEU HB2 1 1
2 1590 1 1 18 LEU HB3 H -5.750 -11.437 3.393 1.00 . A A . 18 LEU HB3 1 1
2 1591 1 1 18 LEU HD11 H -7.873 -11.801 4.442 1.00 . A A . 18 LEU HD11 1 1
2 1592 1 1 18 LEU HD12 H -8.673 -11.832 2.861 1.00 . A A . 18 LEU HD12 1 1
2 1593 1 1 18 LEU HD13 H -9.267 -10.754 4.146 1.00 . A A . 18 LEU HD13 1 1
2 1594 1 1 18 LEU HD21 H -6.464 -8.428 4.026 1.00 . A A . 18 LEU HD21 1 1
2 1595 1 1 18 LEU HD22 H -6.552 -9.792 5.142 1.00 . A A . 18 LEU HD22 1 1
2 1596 1 1 18 LEU HD23 H -7.990 -8.828 4.818 1.00 . A A . 18 LEU HD23 1 1
2 1597 1 1 18 LEU HG H -7.949 -9.581 2.472 1.00 . A A . 18 LEU HG 1 1
2 1598 1 1 18 LEU N N -5.730 -9.035 1.056 1.00 . A A . 18 LEU N 1 1
2 1599 1 1 18 LEU O O -2.915 -10.618 2.361 1.00 . A A . 18 LEU O 1 1
2 1600 1 1 19 ARG C C -1.620 -10.996 -0.252 1.00 . A A . 19 ARG C 1 1
2 1601 1 1 19 ARG CA C -2.871 -11.866 -0.158 1.00 . A A . 19 ARG CA 1 1
2 1602 1 1 19 ARG CB C -3.273 -12.373 -1.552 1.00 . A A . 19 ARG CB 1 1
2 1603 1 1 19 ARG CD C -1.697 -14.395 -1.717 1.00 . A A . 19 ARG CD 1 1
2 1604 1 1 19 ARG CG C -2.185 -13.110 -2.364 1.00 . A A . 19 ARG CG 1 1
2 1605 1 1 19 ARG CZ C -0.024 -15.124 -0.044 1.00 . A A . 19 ARG CZ 1 1
2 1606 1 1 19 ARG H H -4.807 -11.006 -0.080 1.00 . A A . 19 ARG H 1 1
2 1607 1 1 19 ARG HA H -2.661 -12.717 0.473 1.00 . A A . 19 ARG HA 1 1
2 1608 1 1 19 ARG HB2 H -4.101 -13.055 -1.438 1.00 . A A . 19 ARG HB2 1 1
2 1609 1 1 19 ARG HB3 H -3.606 -11.524 -2.130 1.00 . A A . 19 ARG HB3 1 1
2 1610 1 1 19 ARG HD2 H -2.550 -14.913 -1.306 1.00 . A A . 19 ARG HD2 1 1
2 1611 1 1 19 ARG HD3 H -1.236 -15.014 -2.471 1.00 . A A . 19 ARG HD3 1 1
2 1612 1 1 19 ARG HE H -0.614 -13.222 -0.375 1.00 . A A . 19 ARG HE 1 1
2 1613 1 1 19 ARG HG2 H -2.568 -13.369 -3.339 1.00 . A A . 19 ARG HG2 1 1
2 1614 1 1 19 ARG HG3 H -1.345 -12.442 -2.486 1.00 . A A . 19 ARG HG3 1 1
2 1615 1 1 19 ARG HH11 H -0.814 -16.698 -1.101 1.00 . A A . 19 ARG HH11 1 1
2 1616 1 1 19 ARG HH12 H 0.375 -17.116 0.041 1.00 . A A . 19 ARG HH12 1 1
2 1617 1 1 19 ARG HH21 H 1.029 -13.880 1.201 1.00 . A A . 19 ARG HH21 1 1
2 1618 1 1 19 ARG HH22 H 1.382 -15.519 1.349 1.00 . A A . 19 ARG HH22 1 1
2 1619 1 1 19 ARG N N -3.982 -11.123 0.438 1.00 . A A . 19 ARG N 1 1
2 1620 1 1 19 ARG NE N -0.737 -14.164 -0.638 1.00 . A A . 19 ARG NE 1 1
2 1621 1 1 19 ARG NH1 N -0.173 -16.395 -0.395 1.00 . A A . 19 ARG NH1 1 1
2 1622 1 1 19 ARG NH2 N 0.841 -14.812 0.884 1.00 . A A . 19 ARG NH2 1 1
2 1623 1 1 19 ARG O O -0.522 -11.436 0.101 1.00 . A A . 19 ARG O 1 1
2 1624 1 1 20 LEU C C -0.236 -8.306 0.494 1.00 . A A . 20 LEU C 1 1
2 1625 1 1 20 LEU CA C -0.683 -8.859 -0.860 1.00 . A A . 20 LEU CA 1 1
2 1626 1 1 20 LEU CB C -1.075 -7.707 -1.807 1.00 . A A . 20 LEU CB 1 1
2 1627 1 1 20 LEU CD1 C 1.132 -6.910 -2.877 1.00 . A A . 20 LEU CD1 1 1
2 1628 1 1 20 LEU CD2 C -0.773 -5.318 -2.531 1.00 . A A . 20 LEU CD2 1 1
2 1629 1 1 20 LEU CG C -0.068 -6.544 -1.998 1.00 . A A . 20 LEU CG 1 1
2 1630 1 1 20 LEU H H -2.701 -9.483 -0.930 1.00 . A A . 20 LEU H 1 1
2 1631 1 1 20 LEU HA H 0.103 -9.444 -1.308 1.00 . A A . 20 LEU HA 1 1
2 1632 1 1 20 LEU HB2 H -1.271 -8.131 -2.780 1.00 . A A . 20 LEU HB2 1 1
2 1633 1 1 20 LEU HB3 H -2.001 -7.289 -1.439 1.00 . A A . 20 LEU HB3 1 1
2 1634 1 1 20 LEU HD11 H 1.662 -5.994 -3.093 1.00 . A A . 20 LEU HD11 1 1
2 1635 1 1 20 LEU HD12 H 0.808 -7.346 -3.812 1.00 . A A . 20 LEU HD12 1 1
2 1636 1 1 20 LEU HD13 H 1.819 -7.573 -2.372 1.00 . A A . 20 LEU HD13 1 1
2 1637 1 1 20 LEU HD21 H -1.233 -5.566 -3.476 1.00 . A A . 20 LEU HD21 1 1
2 1638 1 1 20 LEU HD22 H -0.054 -4.522 -2.665 1.00 . A A . 20 LEU HD22 1 1
2 1639 1 1 20 LEU HD23 H -1.531 -5.002 -1.831 1.00 . A A . 20 LEU HD23 1 1
2 1640 1 1 20 LEU HG H 0.330 -6.294 -1.025 1.00 . A A . 20 LEU HG 1 1
2 1641 1 1 20 LEU N N -1.795 -9.777 -0.696 1.00 . A A . 20 LEU N 1 1
2 1642 1 1 20 LEU O O 0.957 -8.164 0.758 1.00 . A A . 20 LEU O 1 1
2 1643 1 1 21 LYS C C -0.063 -8.360 3.511 1.00 . A A . 21 LYS C 1 1
2 1644 1 1 21 LYS CA C -0.930 -7.429 2.650 1.00 . A A . 21 LYS CA 1 1
2 1645 1 1 21 LYS CB C -2.246 -7.111 3.365 1.00 . A A . 21 LYS CB 1 1
2 1646 1 1 21 LYS CD C -3.455 -5.713 5.088 1.00 . A A . 21 LYS CD 1 1
2 1647 1 1 21 LYS CE C -3.693 -6.750 6.179 1.00 . A A . 21 LYS CE 1 1
2 1648 1 1 21 LYS CG C -2.150 -5.951 4.341 1.00 . A A . 21 LYS CG 1 1
2 1649 1 1 21 LYS H H -2.127 -8.224 1.103 1.00 . A A . 21 LYS H 1 1
2 1650 1 1 21 LYS HA H -0.392 -6.508 2.479 1.00 . A A . 21 LYS HA 1 1
2 1651 1 1 21 LYS HB2 H -2.993 -6.868 2.624 1.00 . A A . 21 LYS HB2 1 1
2 1652 1 1 21 LYS HB3 H -2.562 -7.989 3.908 1.00 . A A . 21 LYS HB3 1 1
2 1653 1 1 21 LYS HD2 H -3.427 -4.735 5.545 1.00 . A A . 21 LYS HD2 1 1
2 1654 1 1 21 LYS HD3 H -4.267 -5.759 4.378 1.00 . A A . 21 LYS HD3 1 1
2 1655 1 1 21 LYS HE2 H -4.696 -6.623 6.560 1.00 . A A . 21 LYS HE2 1 1
2 1656 1 1 21 LYS HE3 H -3.596 -7.736 5.751 1.00 . A A . 21 LYS HE3 1 1
2 1657 1 1 21 LYS HG2 H -1.374 -6.166 5.060 1.00 . A A . 21 LYS HG2 1 1
2 1658 1 1 21 LYS HG3 H -1.891 -5.058 3.789 1.00 . A A . 21 LYS HG3 1 1
2 1659 1 1 21 LYS HZ1 H -2.876 -7.351 8.011 1.00 . A A . 21 LYS HZ1 1 1
2 1660 1 1 21 LYS HZ2 H -2.896 -5.685 7.774 1.00 . A A . 21 LYS HZ2 1 1
2 1661 1 1 21 LYS HZ3 H -1.737 -6.613 6.994 1.00 . A A . 21 LYS HZ3 1 1
2 1662 1 1 21 LYS N N -1.197 -8.033 1.356 1.00 . A A . 21 LYS N 1 1
2 1663 1 1 21 LYS NZ N -2.733 -6.604 7.301 1.00 . A A . 21 LYS NZ 1 1
2 1664 1 1 21 LYS O O 0.912 -7.923 4.139 1.00 . A A . 21 LYS O 1 1
2 1665 1 1 22 THR C C 1.771 -10.822 3.616 1.00 . A A . 22 THR C 1 1
2 1666 1 1 22 THR CA C 0.386 -10.608 4.270 1.00 . A A . 22 THR CA 1 1
2 1667 1 1 22 THR CB C -0.381 -11.965 4.490 1.00 . A A . 22 THR CB 1 1
2 1668 1 1 22 THR CG2 C -0.651 -12.684 3.180 1.00 . A A . 22 THR CG2 1 1
2 1669 1 1 22 THR H H -1.172 -9.956 2.999 1.00 . A A . 22 THR H 1 1
2 1670 1 1 22 THR HA H 0.567 -10.146 5.230 1.00 . A A . 22 THR HA 1 1
2 1671 1 1 22 THR HB H -1.324 -11.737 4.966 1.00 . A A . 22 THR HB 1 1
2 1672 1 1 22 THR HG1 H 0.844 -12.298 5.988 1.00 . A A . 22 THR HG1 1 1
2 1673 1 1 22 THR HG21 H -1.181 -13.605 3.378 1.00 . A A . 22 THR HG21 1 1
2 1674 1 1 22 THR HG22 H 0.288 -12.905 2.694 1.00 . A A . 22 THR HG22 1 1
2 1675 1 1 22 THR HG23 H -1.247 -12.053 2.537 1.00 . A A . 22 THR HG23 1 1
2 1676 1 1 22 THR N N -0.389 -9.648 3.507 1.00 . A A . 22 THR N 1 1
2 1677 1 1 22 THR O O 2.759 -11.069 4.307 1.00 . A A . 22 THR O 1 1
2 1678 1 1 22 THR OG1 O 0.361 -12.840 5.350 1.00 . A A . 22 THR OG1 1 1
2 1679 1 1 23 ALA C C 4.051 -9.681 1.952 1.00 . A A . 23 ALA C 1 1
2 1680 1 1 23 ALA CA C 3.092 -10.774 1.557 1.00 . A A . 23 ALA CA 1 1
2 1681 1 1 23 ALA CB C 2.843 -10.758 0.055 1.00 . A A . 23 ALA CB 1 1
2 1682 1 1 23 ALA H H 1.029 -10.388 1.804 1.00 . A A . 23 ALA H 1 1
2 1683 1 1 23 ALA HA H 3.575 -11.702 1.821 1.00 . A A . 23 ALA HA 1 1
2 1684 1 1 23 ALA HB1 H 2.416 -9.805 -0.219 1.00 . A A . 23 ALA HB1 1 1
2 1685 1 1 23 ALA HB2 H 2.159 -11.551 -0.208 1.00 . A A . 23 ALA HB2 1 1
2 1686 1 1 23 ALA HB3 H 3.778 -10.897 -0.470 1.00 . A A . 23 ALA HB3 1 1
2 1687 1 1 23 ALA N N 1.841 -10.634 2.294 1.00 . A A . 23 ALA N 1 1
2 1688 1 1 23 ALA O O 5.223 -9.934 2.173 1.00 . A A . 23 ALA O 1 1
2 1689 1 1 24 LEU C C 4.791 -7.481 3.938 1.00 . A A . 24 LEU C 1 1
2 1690 1 1 24 LEU CA C 4.357 -7.347 2.488 1.00 . A A . 24 LEU CA 1 1
2 1691 1 1 24 LEU CB C 3.618 -6.039 2.240 1.00 . A A . 24 LEU CB 1 1
2 1692 1 1 24 LEU CD1 C 2.444 -4.514 0.640 1.00 . A A . 24 LEU CD1 1 1
2 1693 1 1 24 LEU CD2 C 4.466 -5.730 -0.111 1.00 . A A . 24 LEU CD2 1 1
2 1694 1 1 24 LEU CG C 3.244 -5.780 0.781 1.00 . A A . 24 LEU CG 1 1
2 1695 1 1 24 LEU H H 2.586 -8.341 1.897 1.00 . A A . 24 LEU H 1 1
2 1696 1 1 24 LEU HA H 5.249 -7.366 1.879 1.00 . A A . 24 LEU HA 1 1
2 1697 1 1 24 LEU HB2 H 2.706 -6.069 2.818 1.00 . A A . 24 LEU HB2 1 1
2 1698 1 1 24 LEU HB3 H 4.225 -5.217 2.588 1.00 . A A . 24 LEU HB3 1 1
2 1699 1 1 24 LEU HD11 H 3.019 -3.677 1.006 1.00 . A A . 24 LEU HD11 1 1
2 1700 1 1 24 LEU HD12 H 1.534 -4.614 1.211 1.00 . A A . 24 LEU HD12 1 1
2 1701 1 1 24 LEU HD13 H 2.196 -4.358 -0.400 1.00 . A A . 24 LEU HD13 1 1
2 1702 1 1 24 LEU HD21 H 4.156 -5.561 -1.132 1.00 . A A . 24 LEU HD21 1 1
2 1703 1 1 24 LEU HD22 H 5.008 -6.660 -0.046 1.00 . A A . 24 LEU HD22 1 1
2 1704 1 1 24 LEU HD23 H 5.098 -4.914 0.207 1.00 . A A . 24 LEU HD23 1 1
2 1705 1 1 24 LEU HG H 2.636 -6.613 0.468 1.00 . A A . 24 LEU HG 1 1
2 1706 1 1 24 LEU N N 3.540 -8.478 2.089 1.00 . A A . 24 LEU N 1 1
2 1707 1 1 24 LEU O O 5.909 -7.130 4.287 1.00 . A A . 24 LEU O 1 1
2 1708 1 1 25 THR C C 5.364 -9.342 6.245 1.00 . A A . 25 THR C 1 1
2 1709 1 1 25 THR CA C 4.241 -8.280 6.156 1.00 . A A . 25 THR CA 1 1
2 1710 1 1 25 THR CB C 2.988 -8.745 6.929 1.00 . A A . 25 THR CB 1 1
2 1711 1 1 25 THR CG2 C 3.269 -8.818 8.429 1.00 . A A . 25 THR CG2 1 1
2 1712 1 1 25 THR H H 3.032 -8.275 4.425 1.00 . A A . 25 THR H 1 1
2 1713 1 1 25 THR HA H 4.603 -7.353 6.579 1.00 . A A . 25 THR HA 1 1
2 1714 1 1 25 THR HB H 2.696 -9.719 6.567 1.00 . A A . 25 THR HB 1 1
2 1715 1 1 25 THR HG1 H 1.561 -7.938 5.816 1.00 . A A . 25 THR HG1 1 1
2 1716 1 1 25 THR HG21 H 2.377 -9.140 8.946 1.00 . A A . 25 THR HG21 1 1
2 1717 1 1 25 THR HG22 H 3.559 -7.844 8.792 1.00 . A A . 25 THR HG22 1 1
2 1718 1 1 25 THR HG23 H 4.064 -9.525 8.614 1.00 . A A . 25 THR HG23 1 1
2 1719 1 1 25 THR N N 3.921 -8.036 4.763 1.00 . A A . 25 THR N 1 1
2 1720 1 1 25 THR O O 6.337 -9.180 6.984 1.00 . A A . 25 THR O 1 1
2 1721 1 1 25 THR OG1 O 1.922 -7.804 6.701 1.00 . A A . 25 THR OG1 1 1
2 1722 1 1 26 ALA C C 7.545 -10.891 4.751 1.00 . A A . 26 ALA C 1 1
2 1723 1 1 26 ALA CA C 6.258 -11.441 5.344 1.00 . A A . 26 ALA CA 1 1
2 1724 1 1 26 ALA CB C 5.752 -12.609 4.515 1.00 . A A . 26 ALA CB 1 1
2 1725 1 1 26 ALA H H 4.430 -10.482 4.882 1.00 . A A . 26 ALA H 1 1
2 1726 1 1 26 ALA HA H 6.467 -11.785 6.344 1.00 . A A . 26 ALA HA 1 1
2 1727 1 1 26 ALA HB1 H 5.557 -12.278 3.505 1.00 . A A . 26 ALA HB1 1 1
2 1728 1 1 26 ALA HB2 H 4.838 -12.989 4.948 1.00 . A A . 26 ALA HB2 1 1
2 1729 1 1 26 ALA HB3 H 6.497 -13.390 4.499 1.00 . A A . 26 ALA HB3 1 1
2 1730 1 1 26 ALA N N 5.245 -10.392 5.427 1.00 . A A . 26 ALA N 1 1
2 1731 1 1 26 ALA O O 8.637 -11.321 5.090 1.00 . A A . 26 ALA O 1 1
2 1732 1 1 27 ASN C C 9.125 -8.195 4.210 1.00 . A A . 27 ASN C 1 1
2 1733 1 1 27 ASN CA C 8.541 -9.242 3.267 1.00 . A A . 27 ASN CA 1 1
2 1734 1 1 27 ASN CB C 8.177 -8.627 1.906 1.00 . A A . 27 ASN CB 1 1
2 1735 1 1 27 ASN CG C 8.275 -9.600 0.728 1.00 . A A . 27 ASN CG 1 1
2 1736 1 1 27 ASN H H 6.493 -9.665 3.606 1.00 . A A . 27 ASN H 1 1
2 1737 1 1 27 ASN HA H 9.298 -9.996 3.113 1.00 . A A . 27 ASN HA 1 1
2 1738 1 1 27 ASN HB2 H 7.124 -8.391 1.996 1.00 . A A . 27 ASN HB2 1 1
2 1739 1 1 27 ASN HB3 H 8.760 -7.740 1.707 1.00 . A A . 27 ASN HB3 1 1
2 1740 1 1 27 ASN HD21 H 7.604 -11.079 1.832 1.00 . A A . 27 ASN HD21 1 1
2 1741 1 1 27 ASN HD22 H 7.978 -11.480 0.191 1.00 . A A . 27 ASN HD22 1 1
2 1742 1 1 27 ASN N N 7.403 -9.924 3.873 1.00 . A A . 27 ASN N 1 1
2 1743 1 1 27 ASN ND2 N 7.921 -10.843 0.936 1.00 . A A . 27 ASN ND2 1 1
2 1744 1 1 27 ASN O O 10.087 -7.511 3.868 1.00 . A A . 27 ASN O 1 1
2 1745 1 1 27 ASN OD1 O 8.638 -9.210 -0.384 1.00 . A A . 27 ASN OD1 1 1
2 1746 1 1 28 ARG C C 8.818 -5.757 6.202 1.00 . A A . 28 ARG C 1 1
2 1747 1 1 28 ARG CA C 8.978 -7.241 6.509 1.00 . A A . 28 ARG CA 1 1
2 1748 1 1 28 ARG CB C 10.424 -7.599 6.920 1.00 . A A . 28 ARG CB 1 1
2 1749 1 1 28 ARG CD C 9.643 -9.537 8.343 1.00 . A A . 28 ARG CD 1 1
2 1750 1 1 28 ARG CG C 10.617 -9.083 7.264 1.00 . A A . 28 ARG CG 1 1
2 1751 1 1 28 ARG CZ C 9.169 -11.574 9.703 1.00 . A A . 28 ARG CZ 1 1
2 1752 1 1 28 ARG H H 7.698 -8.605 5.544 1.00 . A A . 28 ARG H 1 1
2 1753 1 1 28 ARG HA H 8.323 -7.451 7.342 1.00 . A A . 28 ARG HA 1 1
2 1754 1 1 28 ARG HB2 H 11.088 -7.346 6.106 1.00 . A A . 28 ARG HB2 1 1
2 1755 1 1 28 ARG HB3 H 10.693 -7.011 7.786 1.00 . A A . 28 ARG HB3 1 1
2 1756 1 1 28 ARG HD2 H 9.798 -8.937 9.224 1.00 . A A . 28 ARG HD2 1 1
2 1757 1 1 28 ARG HD3 H 8.634 -9.388 7.987 1.00 . A A . 28 ARG HD3 1 1
2 1758 1 1 28 ARG HE H 10.447 -11.462 8.151 1.00 . A A . 28 ARG HE 1 1
2 1759 1 1 28 ARG HG2 H 10.445 -9.671 6.375 1.00 . A A . 28 ARG HG2 1 1
2 1760 1 1 28 ARG HG3 H 11.628 -9.241 7.611 1.00 . A A . 28 ARG HG3 1 1
2 1761 1 1 28 ARG HH11 H 8.117 -9.932 10.373 1.00 . A A . 28 ARG HH11 1 1
2 1762 1 1 28 ARG HH12 H 7.849 -11.364 11.250 1.00 . A A . 28 ARG HH12 1 1
2 1763 1 1 28 ARG HH21 H 10.052 -13.369 9.360 1.00 . A A . 28 ARG HH21 1 1
2 1764 1 1 28 ARG HH22 H 8.946 -13.360 10.667 1.00 . A A . 28 ARG HH22 1 1
2 1765 1 1 28 ARG N N 8.519 -8.089 5.401 1.00 . A A . 28 ARG N 1 1
2 1766 1 1 28 ARG NE N 9.809 -10.950 8.701 1.00 . A A . 28 ARG NE 1 1
2 1767 1 1 28 ARG NH1 N 8.316 -10.908 10.486 1.00 . A A . 28 ARG NH1 1 1
2 1768 1 1 28 ARG NH2 N 9.400 -12.856 9.926 1.00 . A A . 28 ARG NH2 1 1
2 1769 1 1 28 ARG O O 9.515 -4.902 6.763 1.00 . A A . 28 ARG O 1 1
2 1770 1 1 29 ILE C C 6.568 -3.472 5.974 1.00 . A A . 29 ILE C 1 1
2 1771 1 1 29 ILE CA C 7.544 -4.115 4.978 1.00 . A A . 29 ILE CA 1 1
2 1772 1 1 29 ILE CB C 6.973 -4.090 3.523 1.00 . A A . 29 ILE CB 1 1
2 1773 1 1 29 ILE CD1 C 7.639 -4.690 1.119 1.00 . A A . 29 ILE CD1 1 1
2 1774 1 1 29 ILE CG1 C 8.058 -4.612 2.563 1.00 . A A . 29 ILE CG1 1 1
2 1775 1 1 29 ILE CG2 C 6.532 -2.681 3.132 1.00 . A A . 29 ILE CG2 1 1
2 1776 1 1 29 ILE H H 7.288 -6.185 5.016 1.00 . A A . 29 ILE H 1 1
2 1777 1 1 29 ILE HA H 8.469 -3.557 4.993 1.00 . A A . 29 ILE HA 1 1
2 1778 1 1 29 ILE HB H 6.106 -4.737 3.444 1.00 . A A . 29 ILE HB 1 1
2 1779 1 1 29 ILE HD11 H 8.486 -4.991 0.521 1.00 . A A . 29 ILE HD11 1 1
2 1780 1 1 29 ILE HD12 H 7.270 -3.732 0.784 1.00 . A A . 29 ILE HD12 1 1
2 1781 1 1 29 ILE HD13 H 6.862 -5.434 1.026 1.00 . A A . 29 ILE HD13 1 1
2 1782 1 1 29 ILE HG12 H 8.922 -3.967 2.617 1.00 . A A . 29 ILE HG12 1 1
2 1783 1 1 29 ILE HG13 H 8.346 -5.603 2.881 1.00 . A A . 29 ILE HG13 1 1
2 1784 1 1 29 ILE HG21 H 7.363 -1.998 3.224 1.00 . A A . 29 ILE HG21 1 1
2 1785 1 1 29 ILE HG22 H 5.730 -2.360 3.781 1.00 . A A . 29 ILE HG22 1 1
2 1786 1 1 29 ILE HG23 H 6.183 -2.689 2.110 1.00 . A A . 29 ILE HG23 1 1
2 1787 1 1 29 ILE N N 7.848 -5.463 5.376 1.00 . A A . 29 ILE N 1 1
2 1788 1 1 29 ILE O O 5.496 -4.019 6.253 1.00 . A A . 29 ILE O 1 1
2 1789 1 1 30 ALA C C 5.166 -0.737 6.792 1.00 . A A . 30 ALA C 1 1
2 1790 1 1 30 ALA CA C 6.162 -1.620 7.501 1.00 . A A . 30 ALA CA 1 1
2 1791 1 1 30 ALA CB C 7.025 -0.772 8.413 1.00 . A A . 30 ALA CB 1 1
2 1792 1 1 30 ALA H H 7.859 -1.986 6.315 1.00 . A A . 30 ALA H 1 1
2 1793 1 1 30 ALA HA H 5.631 -2.340 8.107 1.00 . A A . 30 ALA HA 1 1
2 1794 1 1 30 ALA HB1 H 7.722 -1.395 8.951 1.00 . A A . 30 ALA HB1 1 1
2 1795 1 1 30 ALA HB2 H 6.392 -0.250 9.116 1.00 . A A . 30 ALA HB2 1 1
2 1796 1 1 30 ALA HB3 H 7.568 -0.052 7.820 1.00 . A A . 30 ALA HB3 1 1
2 1797 1 1 30 ALA N N 6.976 -2.347 6.543 1.00 . A A . 30 ALA N 1 1
2 1798 1 1 30 ALA O O 5.541 0.197 6.076 1.00 . A A . 30 ALA O 1 1
2 1799 1 1 31 TYR C C 1.793 0.006 7.428 1.00 . A A . 31 TYR C 1 1
2 1800 1 1 31 TYR CA C 2.856 -0.261 6.396 1.00 . A A . 31 TYR CA 1 1
2 1801 1 1 31 TYR CB C 2.236 -1.050 5.219 1.00 . A A . 31 TYR CB 1 1
2 1802 1 1 31 TYR CD1 C 0.300 -2.460 6.091 1.00 . A A . 31 TYR CD1 1 1
2 1803 1 1 31 TYR CD2 C 2.332 -3.566 5.509 1.00 . A A . 31 TYR CD2 1 1
2 1804 1 1 31 TYR CE1 C -0.260 -3.658 6.453 1.00 . A A . 31 TYR CE1 1 1
2 1805 1 1 31 TYR CE2 C 1.774 -4.771 5.870 1.00 . A A . 31 TYR CE2 1 1
2 1806 1 1 31 TYR CG C 1.611 -2.387 5.611 1.00 . A A . 31 TYR CG 1 1
2 1807 1 1 31 TYR CZ C 0.478 -4.811 6.344 1.00 . A A . 31 TYR CZ 1 1
2 1808 1 1 31 TYR H H 3.667 -1.747 7.603 1.00 . A A . 31 TYR H 1 1
2 1809 1 1 31 TYR HA H 3.252 0.671 6.024 1.00 . A A . 31 TYR HA 1 1
2 1810 1 1 31 TYR HB2 H 1.464 -0.452 4.759 1.00 . A A . 31 TYR HB2 1 1
2 1811 1 1 31 TYR HB3 H 3.008 -1.247 4.490 1.00 . A A . 31 TYR HB3 1 1
2 1812 1 1 31 TYR HD1 H -0.278 -1.552 6.172 1.00 . A A . 31 TYR HD1 1 1
2 1813 1 1 31 TYR HD2 H 3.347 -3.530 5.141 1.00 . A A . 31 TYR HD2 1 1
2 1814 1 1 31 TYR HE1 H -1.274 -3.692 6.826 1.00 . A A . 31 TYR HE1 1 1
2 1815 1 1 31 TYR HE2 H 2.352 -5.679 5.781 1.00 . A A . 31 TYR HE2 1 1
2 1816 1 1 31 TYR HH H 0.615 -6.555 7.111 1.00 . A A . 31 TYR HH 1 1
2 1817 1 1 31 TYR N N 3.918 -1.013 7.003 1.00 . A A . 31 TYR N 1 1
2 1818 1 1 31 TYR O O 1.788 -0.627 8.485 1.00 . A A . 31 TYR O 1 1
2 1819 1 1 31 TYR OH O -0.086 -6.016 6.710 1.00 . A A . 31 TYR OH 1 1
2 1820 1 1 32 ASP C C -1.459 0.934 7.104 1.00 . A A . 32 ASP C 1 1
2 1821 1 1 32 ASP CA C -0.237 1.146 7.973 1.00 . A A . 32 ASP CA 1 1
2 1822 1 1 32 ASP CB C -0.249 2.545 8.639 1.00 . A A . 32 ASP CB 1 1
2 1823 1 1 32 ASP CG C -0.504 3.715 7.699 1.00 . A A . 32 ASP CG 1 1
2 1824 1 1 32 ASP H H 1.066 1.515 6.369 1.00 . A A . 32 ASP H 1 1
2 1825 1 1 32 ASP HA H -0.231 0.376 8.731 1.00 . A A . 32 ASP HA 1 1
2 1826 1 1 32 ASP HB2 H -1.020 2.563 9.393 1.00 . A A . 32 ASP HB2 1 1
2 1827 1 1 32 ASP HB3 H 0.704 2.697 9.123 1.00 . A A . 32 ASP HB3 1 1
2 1828 1 1 32 ASP N N 0.926 0.930 7.150 1.00 . A A . 32 ASP N 1 1
2 1829 1 1 32 ASP O O -1.458 1.306 5.933 1.00 . A A . 32 ASP O 1 1
2 1830 1 1 32 ASP OD1 O 0.377 4.063 6.889 1.00 . A A . 32 ASP OD1 1 1
2 1831 1 1 32 ASP OD2 O -1.563 4.372 7.831 1.00 . A A . 32 ASP OD2 1 1
2 1832 1 1 33 GLU C C -4.779 0.956 7.268 1.00 . A A . 33 GLU C 1 1
2 1833 1 1 33 GLU CA C -3.668 -0.020 6.885 1.00 . A A . 33 GLU CA 1 1
2 1834 1 1 33 GLU CB C -4.043 -1.509 7.055 1.00 . A A . 33 GLU CB 1 1
2 1835 1 1 33 GLU CD C -4.109 -3.524 8.584 1.00 . A A . 33 GLU CD 1 1
2 1836 1 1 33 GLU CG C -4.010 -2.016 8.490 1.00 . A A . 33 GLU CG 1 1
2 1837 1 1 33 GLU H H -2.410 0.034 8.585 1.00 . A A . 33 GLU H 1 1
2 1838 1 1 33 GLU HA H -3.428 0.167 5.846 1.00 . A A . 33 GLU HA 1 1
2 1839 1 1 33 GLU HB2 H -5.042 -1.656 6.672 1.00 . A A . 33 GLU HB2 1 1
2 1840 1 1 33 GLU HB3 H -3.358 -2.104 6.469 1.00 . A A . 33 GLU HB3 1 1
2 1841 1 1 33 GLU HG2 H -3.079 -1.710 8.940 1.00 . A A . 33 GLU HG2 1 1
2 1842 1 1 33 GLU HG3 H -4.833 -1.578 9.034 1.00 . A A . 33 GLU HG3 1 1
2 1843 1 1 33 GLU N N -2.458 0.286 7.637 1.00 . A A . 33 GLU N 1 1
2 1844 1 1 33 GLU O O -4.921 1.306 8.443 1.00 . A A . 33 GLU O 1 1
2 1845 1 1 33 GLU OE1 O -3.066 -4.209 8.460 1.00 . A A . 33 GLU OE1 1 1
2 1846 1 1 33 GLU OE2 O -5.216 -4.052 8.796 1.00 . A A . 33 GLU OE2 1 1
2 1847 1 1 34 VAL C C -7.913 2.114 6.824 1.00 . A A . 34 VAL C 1 1
2 1848 1 1 34 VAL CA C -6.466 2.536 6.511 1.00 . A A . 34 VAL CA 1 1
2 1849 1 1 34 VAL CB C -6.464 3.561 5.330 1.00 . A A . 34 VAL CB 1 1
2 1850 1 1 34 VAL CG1 C -7.282 4.808 5.652 1.00 . A A . 34 VAL CG1 1 1
2 1851 1 1 34 VAL CG2 C -5.059 3.941 4.946 1.00 . A A . 34 VAL CG2 1 1
2 1852 1 1 34 VAL H H -5.415 1.038 5.395 1.00 . A A . 34 VAL H 1 1
2 1853 1 1 34 VAL HA H -6.096 3.062 7.379 1.00 . A A . 34 VAL HA 1 1
2 1854 1 1 34 VAL HB H -6.942 3.104 4.479 1.00 . A A . 34 VAL HB 1 1
2 1855 1 1 34 VAL HG11 H -7.250 5.487 4.814 1.00 . A A . 34 VAL HG11 1 1
2 1856 1 1 34 VAL HG12 H -6.883 5.291 6.531 1.00 . A A . 34 VAL HG12 1 1
2 1857 1 1 34 VAL HG13 H -8.305 4.505 5.828 1.00 . A A . 34 VAL HG13 1 1
2 1858 1 1 34 VAL HG21 H -4.512 3.059 4.645 1.00 . A A . 34 VAL HG21 1 1
2 1859 1 1 34 VAL HG22 H -4.563 4.397 5.791 1.00 . A A . 34 VAL HG22 1 1
2 1860 1 1 34 VAL HG23 H -5.087 4.640 4.124 1.00 . A A . 34 VAL HG23 1 1
2 1861 1 1 34 VAL N N -5.526 1.432 6.289 1.00 . A A . 34 VAL N 1 1
2 1862 1 1 34 VAL O O -8.495 1.230 6.199 1.00 . A A . 34 VAL O 1 1
2 1863 1 1 35 ASP C C -10.947 3.130 7.348 1.00 . A A . 35 ASP C 1 1
2 1864 1 1 35 ASP CA C -9.810 2.821 8.331 1.00 . A A . 35 ASP CA 1 1
2 1865 1 1 35 ASP CB C -9.916 3.772 9.519 1.00 . A A . 35 ASP CB 1 1
2 1866 1 1 35 ASP CG C -9.039 3.361 10.654 1.00 . A A . 35 ASP CG 1 1
2 1867 1 1 35 ASP H H -7.841 3.482 8.203 1.00 . A A . 35 ASP H 1 1
2 1868 1 1 35 ASP HA H -9.971 1.827 8.718 1.00 . A A . 35 ASP HA 1 1
2 1869 1 1 35 ASP HB2 H -9.625 4.763 9.207 1.00 . A A . 35 ASP HB2 1 1
2 1870 1 1 35 ASP HB3 H -10.941 3.792 9.861 1.00 . A A . 35 ASP HB3 1 1
2 1871 1 1 35 ASP N N -8.446 2.840 7.771 1.00 . A A . 35 ASP N 1 1
2 1872 1 1 35 ASP O O -12.074 3.192 7.783 1.00 . A A . 35 ASP O 1 1
2 1873 1 1 35 ASP OD1 O -7.867 3.757 10.670 1.00 . A A . 35 ASP OD1 1 1
2 1874 1 1 35 ASP OD2 O -9.504 2.614 11.540 1.00 . A A . 35 ASP OD2 1 1
2 1875 1 1 36 ILE C C -13.061 3.627 5.098 1.00 . A A . 36 ILE C 1 1
2 1876 1 1 36 ILE CA C -11.578 4.018 5.046 1.00 . A A . 36 ILE CA 1 1
2 1877 1 1 36 ILE CB C -11.136 3.808 3.568 1.00 . A A . 36 ILE CB 1 1
2 1878 1 1 36 ILE CD1 C -10.946 2.026 1.729 1.00 . A A . 36 ILE CD1 1 1
2 1879 1 1 36 ILE CG1 C -11.052 2.317 3.223 1.00 . A A . 36 ILE CG1 1 1
2 1880 1 1 36 ILE CG2 C -9.828 4.494 3.286 1.00 . A A . 36 ILE CG2 1 1
2 1881 1 1 36 ILE H H -9.777 3.028 5.747 1.00 . A A . 36 ILE H 1 1
2 1882 1 1 36 ILE HA H -11.536 5.078 5.229 1.00 . A A . 36 ILE HA 1 1
2 1883 1 1 36 ILE HB H -11.884 4.262 2.937 1.00 . A A . 36 ILE HB 1 1
2 1884 1 1 36 ILE HD11 H -10.069 2.503 1.323 1.00 . A A . 36 ILE HD11 1 1
2 1885 1 1 36 ILE HD12 H -11.823 2.400 1.218 1.00 . A A . 36 ILE HD12 1 1
2 1886 1 1 36 ILE HD13 H -10.885 0.960 1.568 1.00 . A A . 36 ILE HD13 1 1
2 1887 1 1 36 ILE HG12 H -10.162 1.937 3.703 1.00 . A A . 36 ILE HG12 1 1
2 1888 1 1 36 ILE HG13 H -11.921 1.811 3.617 1.00 . A A . 36 ILE HG13 1 1
2 1889 1 1 36 ILE HG21 H -9.573 4.356 2.245 1.00 . A A . 36 ILE HG21 1 1
2 1890 1 1 36 ILE HG22 H -9.057 4.063 3.908 1.00 . A A . 36 ILE HG22 1 1
2 1891 1 1 36 ILE HG23 H -9.921 5.548 3.498 1.00 . A A . 36 ILE HG23 1 1
2 1892 1 1 36 ILE N N -10.650 3.353 6.048 1.00 . A A . 36 ILE N 1 1
2 1893 1 1 36 ILE O O -13.896 4.449 4.759 1.00 . A A . 36 ILE O 1 1
2 1894 1 1 37 GLU C C -15.521 2.890 6.717 1.00 . A A . 37 GLU C 1 1
2 1895 1 1 37 GLU CA C -14.804 2.081 5.615 1.00 . A A . 37 GLU CA 1 1
2 1896 1 1 37 GLU CB C -14.954 0.588 5.824 1.00 . A A . 37 GLU CB 1 1
2 1897 1 1 37 GLU CD C -14.389 -1.438 7.163 1.00 . A A . 37 GLU CD 1 1
2 1898 1 1 37 GLU CG C -14.320 0.056 7.089 1.00 . A A . 37 GLU CG 1 1
2 1899 1 1 37 GLU H H -12.709 1.814 5.828 1.00 . A A . 37 GLU H 1 1
2 1900 1 1 37 GLU HA H -15.241 2.351 4.665 1.00 . A A . 37 GLU HA 1 1
2 1901 1 1 37 GLU HB2 H -16.001 0.331 5.821 1.00 . A A . 37 GLU HB2 1 1
2 1902 1 1 37 GLU HB3 H -14.465 0.123 4.984 1.00 . A A . 37 GLU HB3 1 1
2 1903 1 1 37 GLU HG2 H -13.282 0.354 7.119 1.00 . A A . 37 GLU HG2 1 1
2 1904 1 1 37 GLU HG3 H -14.839 0.469 7.942 1.00 . A A . 37 GLU HG3 1 1
2 1905 1 1 37 GLU N N -13.400 2.446 5.536 1.00 . A A . 37 GLU N 1 1
2 1906 1 1 37 GLU O O -16.728 3.111 6.661 1.00 . A A . 37 GLU O 1 1
2 1907 1 1 37 GLU OE1 O -13.460 -2.100 6.676 1.00 . A A . 37 GLU OE1 1 1
2 1908 1 1 37 GLU OE2 O -15.357 -1.985 7.710 1.00 . A A . 37 GLU OE2 1 1
2 1909 1 1 38 HIS C C -14.655 5.571 8.662 1.00 . A A . 38 HIS C 1 1
2 1910 1 1 38 HIS CA C -15.244 4.168 8.784 1.00 . A A . 38 HIS CA 1 1
2 1911 1 1 38 HIS CB C -14.824 3.570 10.143 1.00 . A A . 38 HIS CB 1 1
2 1912 1 1 38 HIS CD2 C -16.505 1.643 10.523 1.00 . A A . 38 HIS CD2 1 1
2 1913 1 1 38 HIS CE1 C -15.114 -0.003 10.731 1.00 . A A . 38 HIS CE1 1 1
2 1914 1 1 38 HIS CG C -15.265 2.157 10.379 1.00 . A A . 38 HIS CG 1 1
2 1915 1 1 38 HIS H H -13.790 3.132 7.669 1.00 . A A . 38 HIS H 1 1
2 1916 1 1 38 HIS HA H -16.322 4.213 8.729 1.00 . A A . 38 HIS HA 1 1
2 1917 1 1 38 HIS HB2 H -13.746 3.587 10.207 1.00 . A A . 38 HIS HB2 1 1
2 1918 1 1 38 HIS HB3 H -15.229 4.185 10.933 1.00 . A A . 38 HIS HB3 1 1
2 1919 1 1 38 HIS HD1 H -13.415 1.139 10.504 1.00 . A A . 38 HIS HD1 1 1
2 1920 1 1 38 HIS HD2 H -17.432 2.196 10.476 1.00 . A A . 38 HIS HD2 1 1
2 1921 1 1 38 HIS HE1 H -14.697 -0.988 10.877 1.00 . A A . 38 HIS HE1 1 1
2 1922 1 1 38 HIS N N -14.750 3.351 7.685 1.00 . A A . 38 HIS N 1 1
2 1923 1 1 38 HIS ND1 N -14.396 1.095 10.518 1.00 . A A . 38 HIS ND1 1 1
2 1924 1 1 38 HIS NE2 N -16.405 0.274 10.744 1.00 . A A . 38 HIS NE2 1 1
2 1925 1 1 38 HIS O O -14.789 6.402 9.563 1.00 . A A . 38 HIS O 1 1
2 1926 1 1 39 ASN C C -13.503 7.511 5.871 1.00 . A A . 39 ASN C 1 1
2 1927 1 1 39 ASN CA C -13.367 7.120 7.328 1.00 . A A . 39 ASN CA 1 1
2 1928 1 1 39 ASN CB C -11.895 7.115 7.784 1.00 . A A . 39 ASN CB 1 1
2 1929 1 1 39 ASN CG C -11.222 8.474 7.641 1.00 . A A . 39 ASN CG 1 1
2 1930 1 1 39 ASN H H -13.963 5.143 6.853 1.00 . A A . 39 ASN H 1 1
2 1931 1 1 39 ASN HA H -13.917 7.840 7.916 1.00 . A A . 39 ASN HA 1 1
2 1932 1 1 39 ASN HB2 H -11.846 6.821 8.822 1.00 . A A . 39 ASN HB2 1 1
2 1933 1 1 39 ASN HB3 H -11.350 6.397 7.190 1.00 . A A . 39 ASN HB3 1 1
2 1934 1 1 39 ASN HD21 H -10.478 7.959 5.894 1.00 . A A . 39 ASN HD21 1 1
2 1935 1 1 39 ASN HD22 H -10.052 9.539 6.475 1.00 . A A . 39 ASN HD22 1 1
2 1936 1 1 39 ASN N N -13.996 5.830 7.553 1.00 . A A . 39 ASN N 1 1
2 1937 1 1 39 ASN ND2 N -10.525 8.679 6.555 1.00 . A A . 39 ASN ND2 1 1
2 1938 1 1 39 ASN O O -12.646 7.180 5.024 1.00 . A A . 39 ASN O 1 1
2 1939 1 1 39 ASN OD1 O -11.316 9.322 8.525 1.00 . A A . 39 ASN OD1 1 1
2 1940 1 1 40 ARG C C -14.014 9.501 3.532 1.00 . A A . 40 ARG C 1 1
2 1941 1 1 40 ARG CA C -14.978 8.543 4.224 1.00 . A A . 40 ARG CA 1 1
2 1942 1 1 40 ARG CB C -16.392 9.112 4.184 1.00 . A A . 40 ARG CB 1 1
2 1943 1 1 40 ARG CD C -17.948 10.962 4.773 1.00 . A A . 40 ARG CD 1 1
2 1944 1 1 40 ARG CG C -16.569 10.396 4.972 1.00 . A A . 40 ARG CG 1 1
2 1945 1 1 40 ARG CZ C -19.398 11.579 2.853 1.00 . A A . 40 ARG CZ 1 1
2 1946 1 1 40 ARG H H -15.153 8.495 6.330 1.00 . A A . 40 ARG H 1 1
2 1947 1 1 40 ARG HA H -14.986 7.617 3.668 1.00 . A A . 40 ARG HA 1 1
2 1948 1 1 40 ARG HB2 H -16.658 9.306 3.156 1.00 . A A . 40 ARG HB2 1 1
2 1949 1 1 40 ARG HB3 H -17.069 8.373 4.588 1.00 . A A . 40 ARG HB3 1 1
2 1950 1 1 40 ARG HD2 H -18.671 10.232 5.108 1.00 . A A . 40 ARG HD2 1 1
2 1951 1 1 40 ARG HD3 H -18.030 11.863 5.364 1.00 . A A . 40 ARG HD3 1 1
2 1952 1 1 40 ARG HE H -17.423 11.293 2.760 1.00 . A A . 40 ARG HE 1 1
2 1953 1 1 40 ARG HG2 H -16.417 10.189 6.020 1.00 . A A . 40 ARG HG2 1 1
2 1954 1 1 40 ARG HG3 H -15.836 11.114 4.635 1.00 . A A . 40 ARG HG3 1 1
2 1955 1 1 40 ARG HH11 H -20.452 11.294 4.591 1.00 . A A . 40 ARG HH11 1 1
2 1956 1 1 40 ARG HH12 H -21.395 11.802 3.270 1.00 . A A . 40 ARG HH12 1 1
2 1957 1 1 40 ARG HH21 H -18.672 11.881 0.980 1.00 . A A . 40 ARG HH21 1 1
2 1958 1 1 40 ARG HH22 H -20.357 12.101 1.110 1.00 . A A . 40 ARG HH22 1 1
2 1959 1 1 40 ARG N N -14.586 8.199 5.585 1.00 . A A . 40 ARG N 1 1
2 1960 1 1 40 ARG NE N -18.210 11.285 3.365 1.00 . A A . 40 ARG NE 1 1
2 1961 1 1 40 ARG NH1 N -20.490 11.550 3.620 1.00 . A A . 40 ARG NH1 1 1
2 1962 1 1 40 ARG NH2 N -19.492 11.879 1.565 1.00 . A A . 40 ARG NH2 1 1
2 1963 1 1 40 ARG O O -13.863 9.440 2.318 1.00 . A A . 40 ARG O 1 1
2 1964 1 1 41 ALA C C -11.312 10.666 2.928 1.00 . A A . 41 ALA C 1 1
2 1965 1 1 41 ALA CA C -12.418 11.340 3.730 1.00 . A A . 41 ALA CA 1 1
2 1966 1 1 41 ALA CB C -11.833 12.211 4.819 1.00 . A A . 41 ALA CB 1 1
2 1967 1 1 41 ALA H H -13.480 10.331 5.272 1.00 . A A . 41 ALA H 1 1
2 1968 1 1 41 ALA HA H -12.989 11.965 3.059 1.00 . A A . 41 ALA HA 1 1
2 1969 1 1 41 ALA HB1 H -11.211 12.979 4.384 1.00 . A A . 41 ALA HB1 1 1
2 1970 1 1 41 ALA HB2 H -11.248 11.603 5.493 1.00 . A A . 41 ALA HB2 1 1
2 1971 1 1 41 ALA HB3 H -12.648 12.670 5.359 1.00 . A A . 41 ALA HB3 1 1
2 1972 1 1 41 ALA N N -13.341 10.352 4.300 1.00 . A A . 41 ALA N 1 1
2 1973 1 1 41 ALA O O -10.898 11.152 1.866 1.00 . A A . 41 ALA O 1 1
2 1974 1 1 42 ALA C C -10.503 7.844 1.703 1.00 . A A . 42 ALA C 1 1
2 1975 1 1 42 ALA CA C -9.852 8.782 2.720 1.00 . A A . 42 ALA CA 1 1
2 1976 1 1 42 ALA CB C -8.973 8.021 3.696 1.00 . A A . 42 ALA CB 1 1
2 1977 1 1 42 ALA H H -11.237 9.219 4.264 1.00 . A A . 42 ALA H 1 1
2 1978 1 1 42 ALA HA H -9.238 9.488 2.180 1.00 . A A . 42 ALA HA 1 1
2 1979 1 1 42 ALA HB1 H -8.486 8.727 4.351 1.00 . A A . 42 ALA HB1 1 1
2 1980 1 1 42 ALA HB2 H -8.232 7.448 3.157 1.00 . A A . 42 ALA HB2 1 1
2 1981 1 1 42 ALA HB3 H -9.589 7.360 4.287 1.00 . A A . 42 ALA HB3 1 1
2 1982 1 1 42 ALA N N -10.860 9.533 3.416 1.00 . A A . 42 ALA N 1 1
2 1983 1 1 42 ALA O O -9.943 7.588 0.656 1.00 . A A . 42 ALA O 1 1
2 1984 1 1 43 ALA C C -12.791 7.103 -0.216 1.00 . A A . 43 ALA C 1 1
2 1985 1 1 43 ALA CA C -12.452 6.455 1.121 1.00 . A A . 43 ALA CA 1 1
2 1986 1 1 43 ALA CB C -13.720 5.954 1.789 1.00 . A A . 43 ALA CB 1 1
2 1987 1 1 43 ALA H H -12.153 7.680 2.832 1.00 . A A . 43 ALA H 1 1
2 1988 1 1 43 ALA HA H -11.806 5.608 0.935 1.00 . A A . 43 ALA HA 1 1
2 1989 1 1 43 ALA HB1 H -13.496 5.564 2.770 1.00 . A A . 43 ALA HB1 1 1
2 1990 1 1 43 ALA HB2 H -14.153 5.171 1.184 1.00 . A A . 43 ALA HB2 1 1
2 1991 1 1 43 ALA HB3 H -14.422 6.771 1.872 1.00 . A A . 43 ALA HB3 1 1
2 1992 1 1 43 ALA N N -11.721 7.384 2.002 1.00 . A A . 43 ALA N 1 1
2 1993 1 1 43 ALA O O -12.644 6.487 -1.282 1.00 . A A . 43 ALA O 1 1
2 1994 1 1 44 GLU C C -12.289 9.410 -2.154 1.00 . A A . 44 GLU C 1 1
2 1995 1 1 44 GLU CA C -13.566 9.089 -1.356 1.00 . A A . 44 GLU CA 1 1
2 1996 1 1 44 GLU CB C -14.398 10.341 -0.993 1.00 . A A . 44 GLU CB 1 1
2 1997 1 1 44 GLU CD C -16.565 11.157 0.139 1.00 . A A . 44 GLU CD 1 1
2 1998 1 1 44 GLU CG C -15.757 9.973 -0.364 1.00 . A A . 44 GLU CG 1 1
2 1999 1 1 44 GLU H H -13.368 8.768 0.715 1.00 . A A . 44 GLU H 1 1
2 2000 1 1 44 GLU HA H -14.166 8.431 -1.967 1.00 . A A . 44 GLU HA 1 1
2 2001 1 1 44 GLU HB2 H -13.840 10.942 -0.291 1.00 . A A . 44 GLU HB2 1 1
2 2002 1 1 44 GLU HB3 H -14.583 10.916 -1.888 1.00 . A A . 44 GLU HB3 1 1
2 2003 1 1 44 GLU HG2 H -16.350 9.454 -1.102 1.00 . A A . 44 GLU HG2 1 1
2 2004 1 1 44 GLU HG3 H -15.573 9.303 0.464 1.00 . A A . 44 GLU HG3 1 1
2 2005 1 1 44 GLU N N -13.234 8.342 -0.162 1.00 . A A . 44 GLU N 1 1
2 2006 1 1 44 GLU O O -12.312 9.464 -3.386 1.00 . A A . 44 GLU O 1 1
2 2007 1 1 44 GLU OE1 O -17.382 11.729 -0.624 1.00 . A A . 44 GLU OE1 1 1
2 2008 1 1 44 GLU OE2 O -16.440 11.519 1.320 1.00 . A A . 44 GLU OE2 1 1
2 2009 1 1 45 PHE C C -9.424 8.488 -2.824 1.00 . A A . 45 PHE C 1 1
2 2010 1 1 45 PHE CA C -9.857 9.748 -2.061 1.00 . A A . 45 PHE CA 1 1
2 2011 1 1 45 PHE CB C -8.808 10.119 -0.991 1.00 . A A . 45 PHE CB 1 1
2 2012 1 1 45 PHE CD1 C -6.929 11.218 -2.252 1.00 . A A . 45 PHE CD1 1 1
2 2013 1 1 45 PHE CD2 C -6.514 9.112 -1.219 1.00 . A A . 45 PHE CD2 1 1
2 2014 1 1 45 PHE CE1 C -5.631 11.240 -2.720 1.00 . A A . 45 PHE CE1 1 1
2 2015 1 1 45 PHE CE2 C -5.217 9.131 -1.684 1.00 . A A . 45 PHE CE2 1 1
2 2016 1 1 45 PHE CG C -7.387 10.156 -1.498 1.00 . A A . 45 PHE CG 1 1
2 2017 1 1 45 PHE CZ C -4.775 10.197 -2.436 1.00 . A A . 45 PHE CZ 1 1
2 2018 1 1 45 PHE H H -11.233 9.496 -0.464 1.00 . A A . 45 PHE H 1 1
2 2019 1 1 45 PHE HA H -9.950 10.561 -2.765 1.00 . A A . 45 PHE HA 1 1
2 2020 1 1 45 PHE HB2 H -9.038 11.094 -0.590 1.00 . A A . 45 PHE HB2 1 1
2 2021 1 1 45 PHE HB3 H -8.857 9.393 -0.192 1.00 . A A . 45 PHE HB3 1 1
2 2022 1 1 45 PHE HD1 H -7.597 12.036 -2.475 1.00 . A A . 45 PHE HD1 1 1
2 2023 1 1 45 PHE HD2 H -6.861 8.276 -0.630 1.00 . A A . 45 PHE HD2 1 1
2 2024 1 1 45 PHE HE1 H -5.286 12.072 -3.312 1.00 . A A . 45 PHE HE1 1 1
2 2025 1 1 45 PHE HE2 H -4.550 8.312 -1.461 1.00 . A A . 45 PHE HE2 1 1
2 2026 1 1 45 PHE HZ H -3.758 10.214 -2.803 1.00 . A A . 45 PHE HZ 1 1
2 2027 1 1 45 PHE N N -11.170 9.540 -1.440 1.00 . A A . 45 PHE N 1 1
2 2028 1 1 45 PHE O O -8.875 8.571 -3.926 1.00 . A A . 45 PHE O 1 1
2 2029 1 1 46 VAL C C -9.992 5.921 -4.207 1.00 . A A . 46 VAL C 1 1
2 2030 1 1 46 VAL CA C -9.391 6.024 -2.814 1.00 . A A . 46 VAL CA 1 1
2 2031 1 1 46 VAL CB C -9.946 4.872 -1.925 1.00 . A A . 46 VAL CB 1 1
2 2032 1 1 46 VAL CG1 C -9.800 3.528 -2.600 1.00 . A A . 46 VAL CG1 1 1
2 2033 1 1 46 VAL CG2 C -9.242 4.842 -0.595 1.00 . A A . 46 VAL CG2 1 1
2 2034 1 1 46 VAL H H -10.078 7.366 -1.320 1.00 . A A . 46 VAL H 1 1
2 2035 1 1 46 VAL HA H -8.317 5.923 -2.882 1.00 . A A . 46 VAL HA 1 1
2 2036 1 1 46 VAL HB H -10.995 5.055 -1.747 1.00 . A A . 46 VAL HB 1 1
2 2037 1 1 46 VAL HG11 H -8.759 3.368 -2.822 1.00 . A A . 46 VAL HG11 1 1
2 2038 1 1 46 VAL HG12 H -10.358 3.536 -3.525 1.00 . A A . 46 VAL HG12 1 1
2 2039 1 1 46 VAL HG13 H -10.166 2.748 -1.950 1.00 . A A . 46 VAL HG13 1 1
2 2040 1 1 46 VAL HG21 H -9.388 5.783 -0.085 1.00 . A A . 46 VAL HG21 1 1
2 2041 1 1 46 VAL HG22 H -8.186 4.677 -0.751 1.00 . A A . 46 VAL HG22 1 1
2 2042 1 1 46 VAL HG23 H -9.647 4.042 0.005 1.00 . A A . 46 VAL HG23 1 1
2 2043 1 1 46 VAL N N -9.688 7.332 -2.220 1.00 . A A . 46 VAL N 1 1
2 2044 1 1 46 VAL O O -9.298 5.633 -5.179 1.00 . A A . 46 VAL O 1 1
2 2045 1 1 47 GLY C C -11.389 7.125 -6.577 1.00 . A A . 47 GLY C 1 1
2 2046 1 1 47 GLY CA C -11.950 6.158 -5.557 1.00 . A A . 47 GLY CA 1 1
2 2047 1 1 47 GLY H H -11.728 6.524 -3.486 1.00 . A A . 47 GLY H 1 1
2 2048 1 1 47 GLY HA2 H -11.860 5.154 -5.945 1.00 . A A . 47 GLY HA2 1 1
2 2049 1 1 47 GLY HA3 H -12.994 6.380 -5.403 1.00 . A A . 47 GLY HA3 1 1
2 2050 1 1 47 GLY N N -11.262 6.233 -4.298 1.00 . A A . 47 GLY N 1 1
2 2051 1 1 47 GLY O O -11.348 6.822 -7.757 1.00 . A A . 47 GLY O 1 1
2 2052 1 1 48 SER C C -9.104 8.797 -7.695 1.00 . A A . 48 SER C 1 1
2 2053 1 1 48 SER CA C -10.382 9.283 -6.969 1.00 . A A . 48 SER CA 1 1
2 2054 1 1 48 SER CB C -10.114 10.562 -6.149 1.00 . A A . 48 SER CB 1 1
2 2055 1 1 48 SER H H -10.905 8.400 -5.140 1.00 . A A . 48 SER H 1 1
2 2056 1 1 48 SER HA H -11.135 9.501 -7.712 1.00 . A A . 48 SER HA 1 1
2 2057 1 1 48 SER HB2 H -11.006 10.832 -5.604 1.00 . A A . 48 SER HB2 1 1
2 2058 1 1 48 SER HB3 H -9.317 10.365 -5.447 1.00 . A A . 48 SER HB3 1 1
2 2059 1 1 48 SER HG H -8.834 11.888 -6.714 1.00 . A A . 48 SER HG 1 1
2 2060 1 1 48 SER N N -10.910 8.254 -6.108 1.00 . A A . 48 SER N 1 1
2 2061 1 1 48 SER O O -8.872 9.154 -8.858 1.00 . A A . 48 SER O 1 1
2 2062 1 1 48 SER OG O -9.739 11.661 -6.969 1.00 . A A . 48 SER OG 1 1
2 2063 1 1 49 VAL C C -7.233 6.106 -8.304 1.00 . A A . 49 VAL C 1 1
2 2064 1 1 49 VAL CA C -7.058 7.468 -7.620 1.00 . A A . 49 VAL CA 1 1
2 2065 1 1 49 VAL CB C -5.882 7.413 -6.596 1.00 . A A . 49 VAL CB 1 1
2 2066 1 1 49 VAL CG1 C -5.564 8.806 -6.069 1.00 . A A . 49 VAL CG1 1 1
2 2067 1 1 49 VAL CG2 C -6.184 6.463 -5.440 1.00 . A A . 49 VAL CG2 1 1
2 2068 1 1 49 VAL H H -8.564 7.668 -6.126 1.00 . A A . 49 VAL H 1 1
2 2069 1 1 49 VAL HA H -6.798 8.177 -8.393 1.00 . A A . 49 VAL HA 1 1
2 2070 1 1 49 VAL HB H -5.009 7.051 -7.121 1.00 . A A . 49 VAL HB 1 1
2 2071 1 1 49 VAL HG11 H -5.282 9.446 -6.892 1.00 . A A . 49 VAL HG11 1 1
2 2072 1 1 49 VAL HG12 H -4.750 8.749 -5.361 1.00 . A A . 49 VAL HG12 1 1
2 2073 1 1 49 VAL HG13 H -6.436 9.214 -5.582 1.00 . A A . 49 VAL HG13 1 1
2 2074 1 1 49 VAL HG21 H -6.351 5.467 -5.822 1.00 . A A . 49 VAL HG21 1 1
2 2075 1 1 49 VAL HG22 H -7.070 6.802 -4.921 1.00 . A A . 49 VAL HG22 1 1
2 2076 1 1 49 VAL HG23 H -5.347 6.453 -4.756 1.00 . A A . 49 VAL HG23 1 1
2 2077 1 1 49 VAL N N -8.307 7.959 -7.030 1.00 . A A . 49 VAL N 1 1
2 2078 1 1 49 VAL O O -6.326 5.617 -8.992 1.00 . A A . 49 VAL O 1 1
2 2079 1 1 50 ASN C C -9.469 4.440 -10.004 1.00 . A A . 50 ASN C 1 1
2 2080 1 1 50 ASN CA C -8.660 4.213 -8.745 1.00 . A A . 50 ASN CA 1 1
2 2081 1 1 50 ASN CB C -9.449 3.259 -7.841 1.00 . A A . 50 ASN CB 1 1
2 2082 1 1 50 ASN CG C -8.754 2.798 -6.571 1.00 . A A . 50 ASN CG 1 1
2 2083 1 1 50 ASN H H -9.024 5.896 -7.491 1.00 . A A . 50 ASN H 1 1
2 2084 1 1 50 ASN HA H -7.719 3.752 -9.006 1.00 . A A . 50 ASN HA 1 1
2 2085 1 1 50 ASN HB2 H -10.364 3.749 -7.544 1.00 . A A . 50 ASN HB2 1 1
2 2086 1 1 50 ASN HB3 H -9.712 2.386 -8.421 1.00 . A A . 50 ASN HB3 1 1
2 2087 1 1 50 ASN HD21 H -6.923 2.883 -7.379 1.00 . A A . 50 ASN HD21 1 1
2 2088 1 1 50 ASN HD22 H -7.023 2.358 -5.746 1.00 . A A . 50 ASN HD22 1 1
2 2089 1 1 50 ASN N N -8.374 5.488 -8.099 1.00 . A A . 50 ASN N 1 1
2 2090 1 1 50 ASN ND2 N -7.447 2.677 -6.573 1.00 . A A . 50 ASN ND2 1 1
2 2091 1 1 50 ASN O O -9.117 3.958 -11.078 1.00 . A A . 50 ASN O 1 1
2 2092 1 1 50 ASN OD1 O -9.423 2.514 -5.591 1.00 . A A . 50 ASN OD1 1 1
2 2093 1 1 51 GLY C C -12.875 5.222 -10.505 1.00 . A A . 51 GLY C 1 1
2 2094 1 1 51 GLY CA C -11.446 5.432 -10.953 1.00 . A A . 51 GLY CA 1 1
2 2095 1 1 51 GLY H H -10.762 5.596 -8.999 1.00 . A A . 51 GLY H 1 1
2 2096 1 1 51 GLY HA2 H -11.313 6.450 -11.287 1.00 . A A . 51 GLY HA2 1 1
2 2097 1 1 51 GLY HA3 H -11.228 4.757 -11.765 1.00 . A A . 51 GLY HA3 1 1
2 2098 1 1 51 GLY N N -10.545 5.182 -9.864 1.00 . A A . 51 GLY N 1 1
2 2099 1 1 51 GLY O O -13.239 5.589 -9.383 1.00 . A A . 51 GLY O 1 1
2 2100 1 1 52 GLY C C -15.174 3.117 -10.110 1.00 . A A . 52 GLY C 1 1
2 2101 1 1 52 GLY CA C -15.053 4.344 -10.987 1.00 . A A . 52 GLY CA 1 1
2 2102 1 1 52 GLY H H -13.323 4.313 -12.208 1.00 . A A . 52 GLY H 1 1
2 2103 1 1 52 GLY HA2 H -15.450 5.198 -10.459 1.00 . A A . 52 GLY HA2 1 1
2 2104 1 1 52 GLY HA3 H -15.622 4.187 -11.890 1.00 . A A . 52 GLY HA3 1 1
2 2105 1 1 52 GLY N N -13.672 4.607 -11.337 1.00 . A A . 52 GLY N 1 1
2 2106 1 1 52 GLY O O -16.154 2.947 -9.382 1.00 . A A . 52 GLY O 1 1
2 2107 1 1 53 ASN C C -13.215 1.252 -8.197 1.00 . A A . 53 ASN C 1 1
2 2108 1 1 53 ASN CA C -14.128 1.053 -9.393 1.00 . A A . 53 ASN CA 1 1
2 2109 1 1 53 ASN CB C -13.574 -0.095 -10.252 1.00 . A A . 53 ASN CB 1 1
2 2110 1 1 53 ASN CG C -13.487 -1.423 -9.508 1.00 . A A . 53 ASN CG 1 1
2 2111 1 1 53 ASN H H -13.419 2.490 -10.767 1.00 . A A . 53 ASN H 1 1
2 2112 1 1 53 ASN HA H -15.125 0.801 -9.067 1.00 . A A . 53 ASN HA 1 1
2 2113 1 1 53 ASN HB2 H -14.214 -0.234 -11.111 1.00 . A A . 53 ASN HB2 1 1
2 2114 1 1 53 ASN HB3 H -12.585 0.174 -10.592 1.00 . A A . 53 ASN HB3 1 1
2 2115 1 1 53 ASN HD21 H -11.841 -1.899 -10.503 1.00 . A A . 53 ASN HD21 1 1
2 2116 1 1 53 ASN HD22 H -12.408 -3.076 -9.375 1.00 . A A . 53 ASN HD22 1 1
2 2117 1 1 53 ASN N N -14.173 2.277 -10.174 1.00 . A A . 53 ASN N 1 1
2 2118 1 1 53 ASN ND2 N -12.481 -2.207 -9.823 1.00 . A A . 53 ASN ND2 1 1
2 2119 1 1 53 ASN O O -12.016 1.480 -8.369 1.00 . A A . 53 ASN O 1 1
2 2120 1 1 53 ASN OD1 O -14.306 -1.724 -8.634 1.00 . A A . 53 ASN OD1 1 1
2 2121 1 1 54 ARG C C -12.126 0.050 -5.640 1.00 . A A . 54 ARG C 1 1
2 2122 1 1 54 ARG CA C -12.938 1.320 -5.800 1.00 . A A . 54 ARG CA 1 1
2 2123 1 1 54 ARG CB C -13.776 1.569 -4.535 1.00 . A A . 54 ARG CB 1 1
2 2124 1 1 54 ARG CD C -13.823 1.936 -2.050 1.00 . A A . 54 ARG CD 1 1
2 2125 1 1 54 ARG CG C -12.948 1.757 -3.278 1.00 . A A . 54 ARG CG 1 1
2 2126 1 1 54 ARG CZ C -15.768 3.343 -1.371 1.00 . A A . 54 ARG CZ 1 1
2 2127 1 1 54 ARG H H -14.732 1.071 -6.924 1.00 . A A . 54 ARG H 1 1
2 2128 1 1 54 ARG HA H -12.256 2.144 -5.953 1.00 . A A . 54 ARG HA 1 1
2 2129 1 1 54 ARG HB2 H -14.349 2.475 -4.651 1.00 . A A . 54 ARG HB2 1 1
2 2130 1 1 54 ARG HB3 H -14.439 0.735 -4.363 1.00 . A A . 54 ARG HB3 1 1
2 2131 1 1 54 ARG HD2 H -14.439 1.057 -1.930 1.00 . A A . 54 ARG HD2 1 1
2 2132 1 1 54 ARG HD3 H -13.185 2.046 -1.184 1.00 . A A . 54 ARG HD3 1 1
2 2133 1 1 54 ARG HE H -14.463 3.774 -2.840 1.00 . A A . 54 ARG HE 1 1
2 2134 1 1 54 ARG HG2 H -12.310 0.895 -3.141 1.00 . A A . 54 ARG HG2 1 1
2 2135 1 1 54 ARG HG3 H -12.343 2.641 -3.405 1.00 . A A . 54 ARG HG3 1 1
2 2136 1 1 54 ARG HH11 H -15.601 1.632 -0.243 1.00 . A A . 54 ARG HH11 1 1
2 2137 1 1 54 ARG HH12 H -16.924 2.656 0.140 1.00 . A A . 54 ARG HH12 1 1
2 2138 1 1 54 ARG HH21 H -16.290 5.110 -2.272 1.00 . A A . 54 ARG HH21 1 1
2 2139 1 1 54 ARG HH22 H -17.308 4.639 -0.992 1.00 . A A . 54 ARG HH22 1 1
2 2140 1 1 54 ARG N N -13.763 1.202 -6.997 1.00 . A A . 54 ARG N 1 1
2 2141 1 1 54 ARG NE N -14.698 3.115 -2.145 1.00 . A A . 54 ARG NE 1 1
2 2142 1 1 54 ARG NH1 N -16.109 2.474 -0.420 1.00 . A A . 54 ARG NH1 1 1
2 2143 1 1 54 ARG NH2 N -16.499 4.435 -1.554 1.00 . A A . 54 ARG NH2 1 1
2 2144 1 1 54 ARG O O -12.674 -1.027 -5.430 1.00 . A A . 54 ARG O 1 1
2 2145 1 1 55 THR C C -9.389 -0.959 -4.258 1.00 . A A . 55 THR C 1 1
2 2146 1 1 55 THR CA C -9.962 -0.931 -5.661 1.00 . A A . 55 THR CA 1 1
2 2147 1 1 55 THR CB C -8.848 -0.750 -6.688 1.00 . A A . 55 THR CB 1 1
2 2148 1 1 55 THR CG2 C -7.956 -1.963 -6.724 1.00 . A A . 55 THR CG2 1 1
2 2149 1 1 55 THR H H -10.452 1.070 -5.849 1.00 . A A . 55 THR H 1 1
2 2150 1 1 55 THR HA H -10.499 -1.845 -5.870 1.00 . A A . 55 THR HA 1 1
2 2151 1 1 55 THR HB H -8.268 0.123 -6.415 1.00 . A A . 55 THR HB 1 1
2 2152 1 1 55 THR HG1 H -10.269 -0.069 -7.848 1.00 . A A . 55 THR HG1 1 1
2 2153 1 1 55 THR HG21 H -7.477 -2.073 -5.762 1.00 . A A . 55 THR HG21 1 1
2 2154 1 1 55 THR HG22 H -7.205 -1.835 -7.489 1.00 . A A . 55 THR HG22 1 1
2 2155 1 1 55 THR HG23 H -8.560 -2.835 -6.927 1.00 . A A . 55 THR HG23 1 1
2 2156 1 1 55 THR N N -10.855 0.175 -5.751 1.00 . A A . 55 THR N 1 1
2 2157 1 1 55 THR O O -9.015 0.088 -3.730 1.00 . A A . 55 THR O 1 1
2 2158 1 1 55 THR OG1 O -9.448 -0.554 -7.986 1.00 . A A . 55 THR OG1 1 1
2 2159 1 1 56 VAL C C -7.436 -2.009 -2.128 1.00 . A A . 56 VAL C 1 1
2 2160 1 1 56 VAL CA C -8.885 -2.155 -2.269 1.00 . A A . 56 VAL CA 1 1
2 2161 1 1 56 VAL CB C -9.283 -3.348 -1.426 1.00 . A A . 56 VAL CB 1 1
2 2162 1 1 56 VAL CG1 C -8.892 -3.076 0.027 1.00 . A A . 56 VAL CG1 1 1
2 2163 1 1 56 VAL CG2 C -10.713 -3.557 -1.507 1.00 . A A . 56 VAL CG2 1 1
2 2164 1 1 56 VAL H H -9.628 -2.944 -4.086 1.00 . A A . 56 VAL H 1 1
2 2165 1 1 56 VAL HA H -9.326 -1.284 -1.806 1.00 . A A . 56 VAL HA 1 1
2 2166 1 1 56 VAL HB H -8.756 -4.226 -1.763 1.00 . A A . 56 VAL HB 1 1
2 2167 1 1 56 VAL HG11 H -9.058 -3.941 0.652 1.00 . A A . 56 VAL HG11 1 1
2 2168 1 1 56 VAL HG12 H -9.493 -2.252 0.382 1.00 . A A . 56 VAL HG12 1 1
2 2169 1 1 56 VAL HG13 H -7.858 -2.762 0.073 1.00 . A A . 56 VAL HG13 1 1
2 2170 1 1 56 VAL HG21 H -10.934 -4.437 -0.928 1.00 . A A . 56 VAL HG21 1 1
2 2171 1 1 56 VAL HG22 H -10.978 -3.642 -2.547 1.00 . A A . 56 VAL HG22 1 1
2 2172 1 1 56 VAL HG23 H -11.134 -2.680 -1.045 1.00 . A A . 56 VAL HG23 1 1
2 2173 1 1 56 VAL N N -9.346 -2.125 -3.632 1.00 . A A . 56 VAL N 1 1
2 2174 1 1 56 VAL O O -7.027 -1.009 -1.551 1.00 . A A . 56 VAL O 1 1
2 2175 1 1 57 PRO C C -4.407 -1.849 -2.984 1.00 . A A . 57 PRO C 1 1
2 2176 1 1 57 PRO CA C -5.221 -2.920 -2.231 1.00 . A A . 57 PRO CA 1 1
2 2177 1 1 57 PRO CB C -4.682 -4.303 -2.439 1.00 . A A . 57 PRO CB 1 1
2 2178 1 1 57 PRO CD C -6.770 -4.084 -3.619 1.00 . A A . 57 PRO CD 1 1
2 2179 1 1 57 PRO CG C -5.426 -4.798 -3.628 1.00 . A A . 57 PRO CG 1 1
2 2180 1 1 57 PRO HA H -5.465 -2.782 -1.187 1.00 . A A . 57 PRO HA 1 1
2 2181 1 1 57 PRO HB2 H -3.615 -4.240 -2.592 1.00 . A A . 57 PRO HB2 1 1
2 2182 1 1 57 PRO HB3 H -4.890 -4.891 -1.559 1.00 . A A . 57 PRO HB3 1 1
2 2183 1 1 57 PRO HD2 H -6.984 -3.730 -4.617 1.00 . A A . 57 PRO HD2 1 1
2 2184 1 1 57 PRO HD3 H -7.483 -4.822 -3.295 1.00 . A A . 57 PRO HD3 1 1
2 2185 1 1 57 PRO HG2 H -4.877 -4.551 -4.525 1.00 . A A . 57 PRO HG2 1 1
2 2186 1 1 57 PRO HG3 H -5.568 -5.865 -3.555 1.00 . A A . 57 PRO HG3 1 1
2 2187 1 1 57 PRO N N -6.561 -2.969 -2.629 1.00 . A A . 57 PRO N 1 1
2 2188 1 1 57 PRO O O -3.533 -2.130 -3.816 1.00 . A A . 57 PRO O 1 1
2 2189 1 1 58 THR C C -3.168 0.897 -2.213 1.00 . A A . 58 THR C 1 1
2 2190 1 1 58 THR CA C -4.212 0.474 -3.224 1.00 . A A . 58 THR CA 1 1
2 2191 1 1 58 THR CB C -5.339 1.513 -3.319 1.00 . A A . 58 THR CB 1 1
2 2192 1 1 58 THR CG2 C -4.855 2.867 -3.796 1.00 . A A . 58 THR CG2 1 1
2 2193 1 1 58 THR H H -5.545 -0.578 -2.120 1.00 . A A . 58 THR H 1 1
2 2194 1 1 58 THR HA H -3.790 0.314 -4.204 1.00 . A A . 58 THR HA 1 1
2 2195 1 1 58 THR HB H -5.734 1.574 -2.315 1.00 . A A . 58 THR HB 1 1
2 2196 1 1 58 THR HG1 H -7.151 0.761 -3.711 1.00 . A A . 58 THR HG1 1 1
2 2197 1 1 58 THR HG21 H -5.694 3.547 -3.827 1.00 . A A . 58 THR HG21 1 1
2 2198 1 1 58 THR HG22 H -4.455 2.760 -4.794 1.00 . A A . 58 THR HG22 1 1
2 2199 1 1 58 THR HG23 H -4.097 3.248 -3.128 1.00 . A A . 58 THR HG23 1 1
2 2200 1 1 58 THR N N -4.777 -0.678 -2.728 1.00 . A A . 58 THR N 1 1
2 2201 1 1 58 THR O O -3.470 1.058 -1.022 1.00 . A A . 58 THR O 1 1
2 2202 1 1 58 THR OG1 O -6.368 1.023 -4.216 1.00 . A A . 58 THR OG1 1 1
2 2203 1 1 59 VAL C C -0.477 2.790 -2.004 1.00 . A A . 59 VAL C 1 1
2 2204 1 1 59 VAL CA C -0.906 1.348 -1.757 1.00 . A A . 59 VAL CA 1 1
2 2205 1 1 59 VAL CB C 0.293 0.368 -1.892 1.00 . A A . 59 VAL CB 1 1
2 2206 1 1 59 VAL CG1 C 0.895 0.410 -3.265 1.00 . A A . 59 VAL CG1 1 1
2 2207 1 1 59 VAL CG2 C 1.330 0.605 -0.817 1.00 . A A . 59 VAL CG2 1 1
2 2208 1 1 59 VAL H H -1.778 0.838 -3.596 1.00 . A A . 59 VAL H 1 1
2 2209 1 1 59 VAL HA H -1.293 1.279 -0.751 1.00 . A A . 59 VAL HA 1 1
2 2210 1 1 59 VAL HB H -0.066 -0.642 -1.793 1.00 . A A . 59 VAL HB 1 1
2 2211 1 1 59 VAL HG11 H 0.161 0.073 -3.983 1.00 . A A . 59 VAL HG11 1 1
2 2212 1 1 59 VAL HG12 H 1.775 -0.216 -3.302 1.00 . A A . 59 VAL HG12 1 1
2 2213 1 1 59 VAL HG13 H 1.130 1.443 -3.468 1.00 . A A . 59 VAL HG13 1 1
2 2214 1 1 59 VAL HG21 H 1.722 1.608 -0.897 1.00 . A A . 59 VAL HG21 1 1
2 2215 1 1 59 VAL HG22 H 2.143 -0.099 -0.918 1.00 . A A . 59 VAL HG22 1 1
2 2216 1 1 59 VAL HG23 H 0.900 0.482 0.167 1.00 . A A . 59 VAL HG23 1 1
2 2217 1 1 59 VAL N N -1.962 0.996 -2.643 1.00 . A A . 59 VAL N 1 1
2 2218 1 1 59 VAL O O -0.423 3.243 -3.148 1.00 . A A . 59 VAL O 1 1
2 2219 1 1 60 LYS C C 1.578 4.922 -0.361 1.00 . A A . 60 LYS C 1 1
2 2220 1 1 60 LYS CA C 0.206 4.851 -0.994 1.00 . A A . 60 LYS CA 1 1
2 2221 1 1 60 LYS CB C -0.793 5.771 -0.274 1.00 . A A . 60 LYS CB 1 1
2 2222 1 1 60 LYS CD C -1.525 8.038 0.433 1.00 . A A . 60 LYS CD 1 1
2 2223 1 1 60 LYS CE C -1.178 9.508 0.548 1.00 . A A . 60 LYS CE 1 1
2 2224 1 1 60 LYS CG C -0.402 7.233 -0.199 1.00 . A A . 60 LYS CG 1 1
2 2225 1 1 60 LYS H H -0.381 3.092 -0.062 1.00 . A A . 60 LYS H 1 1
2 2226 1 1 60 LYS HA H 0.280 5.147 -2.030 1.00 . A A . 60 LYS HA 1 1
2 2227 1 1 60 LYS HB2 H -1.732 5.747 -0.806 1.00 . A A . 60 LYS HB2 1 1
2 2228 1 1 60 LYS HB3 H -0.944 5.405 0.730 1.00 . A A . 60 LYS HB3 1 1
2 2229 1 1 60 LYS HD2 H -2.415 7.939 -0.171 1.00 . A A . 60 LYS HD2 1 1
2 2230 1 1 60 LYS HD3 H -1.720 7.645 1.420 1.00 . A A . 60 LYS HD3 1 1
2 2231 1 1 60 LYS HE2 H -0.833 9.835 -0.422 1.00 . A A . 60 LYS HE2 1 1
2 2232 1 1 60 LYS HE3 H -2.074 10.049 0.813 1.00 . A A . 60 LYS HE3 1 1
2 2233 1 1 60 LYS HG2 H 0.499 7.333 0.389 1.00 . A A . 60 LYS HG2 1 1
2 2234 1 1 60 LYS HG3 H -0.219 7.604 -1.196 1.00 . A A . 60 LYS HG3 1 1
2 2235 1 1 60 LYS HZ1 H 0.156 10.766 1.561 1.00 . A A . 60 LYS HZ1 1 1
2 2236 1 1 60 LYS HZ2 H 0.740 9.199 1.401 1.00 . A A . 60 LYS HZ2 1 1
2 2237 1 1 60 LYS HZ3 H -0.452 9.528 2.508 1.00 . A A . 60 LYS HZ3 1 1
2 2238 1 1 60 LYS N N -0.248 3.499 -0.950 1.00 . A A . 60 LYS N 1 1
2 2239 1 1 60 LYS NZ N -0.121 9.764 1.549 1.00 . A A . 60 LYS NZ 1 1
2 2240 1 1 60 LYS O O 1.769 4.510 0.786 1.00 . A A . 60 LYS O 1 1
2 2241 1 1 61 PHE C C 4.035 6.866 0.013 1.00 . A A . 61 PHE C 1 1
2 2242 1 1 61 PHE CA C 3.870 5.525 -0.673 1.00 . A A . 61 PHE CA 1 1
2 2243 1 1 61 PHE CB C 4.853 5.351 -1.845 1.00 . A A . 61 PHE CB 1 1
2 2244 1 1 61 PHE CD1 C 3.956 3.445 -3.262 1.00 . A A . 61 PHE CD1 1 1
2 2245 1 1 61 PHE CD2 C 5.884 3.074 -1.911 1.00 . A A . 61 PHE CD2 1 1
2 2246 1 1 61 PHE CE1 C 4.004 2.129 -3.696 1.00 . A A . 61 PHE CE1 1 1
2 2247 1 1 61 PHE CE2 C 5.932 1.770 -2.344 1.00 . A A . 61 PHE CE2 1 1
2 2248 1 1 61 PHE CG C 4.905 3.932 -2.359 1.00 . A A . 61 PHE CG 1 1
2 2249 1 1 61 PHE CZ C 4.993 1.296 -3.233 1.00 . A A . 61 PHE CZ 1 1
2 2250 1 1 61 PHE H H 2.293 5.611 -2.051 1.00 . A A . 61 PHE H 1 1
2 2251 1 1 61 PHE HA H 4.056 4.749 0.054 1.00 . A A . 61 PHE HA 1 1
2 2252 1 1 61 PHE HB2 H 4.547 5.994 -2.657 1.00 . A A . 61 PHE HB2 1 1
2 2253 1 1 61 PHE HB3 H 5.846 5.631 -1.523 1.00 . A A . 61 PHE HB3 1 1
2 2254 1 1 61 PHE HD1 H 3.181 4.104 -3.627 1.00 . A A . 61 PHE HD1 1 1
2 2255 1 1 61 PHE HD2 H 6.629 3.423 -1.211 1.00 . A A . 61 PHE HD2 1 1
2 2256 1 1 61 PHE HE1 H 3.271 1.732 -4.385 1.00 . A A . 61 PHE HE1 1 1
2 2257 1 1 61 PHE HE2 H 6.704 1.126 -1.962 1.00 . A A . 61 PHE HE2 1 1
2 2258 1 1 61 PHE HZ H 5.032 0.271 -3.569 1.00 . A A . 61 PHE HZ 1 1
2 2259 1 1 61 PHE N N 2.520 5.370 -1.123 1.00 . A A . 61 PHE N 1 1
2 2260 1 1 61 PHE O O 3.216 7.773 -0.186 1.00 . A A . 61 PHE O 1 1
2 2261 1 1 62 ALA C C 5.326 9.503 0.892 1.00 . A A . 62 ALA C 1 1
2 2262 1 1 62 ALA CA C 5.400 8.151 1.626 1.00 . A A . 62 ALA CA 1 1
2 2263 1 1 62 ALA CB C 6.770 7.980 2.267 1.00 . A A . 62 ALA CB 1 1
2 2264 1 1 62 ALA H H 5.703 6.214 0.848 1.00 . A A . 62 ALA H 1 1
2 2265 1 1 62 ALA HA H 4.677 8.168 2.429 1.00 . A A . 62 ALA HA 1 1
2 2266 1 1 62 ALA HB1 H 6.944 8.779 2.972 1.00 . A A . 62 ALA HB1 1 1
2 2267 1 1 62 ALA HB2 H 7.529 8.006 1.499 1.00 . A A . 62 ALA HB2 1 1
2 2268 1 1 62 ALA HB3 H 6.812 7.032 2.781 1.00 . A A . 62 ALA HB3 1 1
2 2269 1 1 62 ALA N N 5.094 6.981 0.791 1.00 . A A . 62 ALA N 1 1
2 2270 1 1 62 ALA O O 4.950 10.518 1.494 1.00 . A A . 62 ALA O 1 1
2 2271 1 1 63 ASP C C 4.330 11.104 -1.766 1.00 . A A . 63 ASP C 1 1
2 2272 1 1 63 ASP CA C 5.686 10.797 -1.115 1.00 . A A . 63 ASP CA 1 1
2 2273 1 1 63 ASP CB C 6.779 10.791 -2.188 1.00 . A A . 63 ASP CB 1 1
2 2274 1 1 63 ASP CG C 6.338 10.144 -3.476 1.00 . A A . 63 ASP CG 1 1
2 2275 1 1 63 ASP H H 5.888 8.700 -0.850 1.00 . A A . 63 ASP H 1 1
2 2276 1 1 63 ASP HA H 5.902 11.577 -0.401 1.00 . A A . 63 ASP HA 1 1
2 2277 1 1 63 ASP HB2 H 7.074 11.807 -2.406 1.00 . A A . 63 ASP HB2 1 1
2 2278 1 1 63 ASP HB3 H 7.636 10.251 -1.812 1.00 . A A . 63 ASP HB3 1 1
2 2279 1 1 63 ASP N N 5.655 9.528 -0.382 1.00 . A A . 63 ASP N 1 1
2 2280 1 1 63 ASP O O 4.130 12.193 -2.316 1.00 . A A . 63 ASP O 1 1
2 2281 1 1 63 ASP OD1 O 5.979 8.938 -3.473 1.00 . A A . 63 ASP OD1 1 1
2 2282 1 1 63 ASP OD2 O 6.362 10.823 -4.528 1.00 . A A . 63 ASP OD2 1 1
2 2283 1 1 64 GLY C C 1.852 9.541 -3.541 1.00 . A A . 64 GLY C 1 1
2 2284 1 1 64 GLY CA C 2.105 10.377 -2.294 1.00 . A A . 64 GLY CA 1 1
2 2285 1 1 64 GLY H H 3.593 9.328 -1.212 1.00 . A A . 64 GLY H 1 1
2 2286 1 1 64 GLY HA2 H 1.350 10.134 -1.562 1.00 . A A . 64 GLY HA2 1 1
2 2287 1 1 64 GLY HA3 H 2.017 11.422 -2.551 1.00 . A A . 64 GLY HA3 1 1
2 2288 1 1 64 GLY N N 3.408 10.161 -1.701 1.00 . A A . 64 GLY N 1 1
2 2289 1 1 64 GLY O O 0.790 9.668 -4.170 1.00 . A A . 64 GLY O 1 1
2 2290 1 1 65 SER C C 1.649 6.691 -4.688 1.00 . A A . 65 SER C 1 1
2 2291 1 1 65 SER CA C 2.618 7.817 -5.061 1.00 . A A . 65 SER CA 1 1
2 2292 1 1 65 SER CB C 3.961 7.214 -5.490 1.00 . A A . 65 SER CB 1 1
2 2293 1 1 65 SER H H 3.656 8.685 -3.426 1.00 . A A . 65 SER H 1 1
2 2294 1 1 65 SER HA H 2.206 8.393 -5.877 1.00 . A A . 65 SER HA 1 1
2 2295 1 1 65 SER HB2 H 4.340 6.578 -4.705 1.00 . A A . 65 SER HB2 1 1
2 2296 1 1 65 SER HB3 H 3.818 6.629 -6.385 1.00 . A A . 65 SER HB3 1 1
2 2297 1 1 65 SER HG H 5.247 8.567 -4.907 1.00 . A A . 65 SER HG 1 1
2 2298 1 1 65 SER N N 2.806 8.704 -3.914 1.00 . A A . 65 SER N 1 1
2 2299 1 1 65 SER O O 1.859 6.005 -3.689 1.00 . A A . 65 SER O 1 1
2 2300 1 1 65 SER OG O 4.913 8.230 -5.759 1.00 . A A . 65 SER OG 1 1
2 2301 1 1 66 THR C C -0.311 4.439 -6.288 1.00 . A A . 66 THR C 1 1
2 2302 1 1 66 THR CA C -0.342 5.464 -5.167 1.00 . A A . 66 THR CA 1 1
2 2303 1 1 66 THR CB C -1.775 6.032 -5.052 1.00 . A A . 66 THR CB 1 1
2 2304 1 1 66 THR CG2 C -1.910 6.965 -3.855 1.00 . A A . 66 THR CG2 1 1
2 2305 1 1 66 THR H H 0.426 7.095 -6.222 1.00 . A A . 66 THR H 1 1
2 2306 1 1 66 THR HA H -0.075 4.998 -4.231 1.00 . A A . 66 THR HA 1 1
2 2307 1 1 66 THR HB H -2.464 5.206 -4.946 1.00 . A A . 66 THR HB 1 1
2 2308 1 1 66 THR HG1 H -1.932 6.126 -6.978 1.00 . A A . 66 THR HG1 1 1
2 2309 1 1 66 THR HG21 H -2.918 7.349 -3.810 1.00 . A A . 66 THR HG21 1 1
2 2310 1 1 66 THR HG22 H -1.215 7.787 -3.955 1.00 . A A . 66 THR HG22 1 1
2 2311 1 1 66 THR HG23 H -1.693 6.419 -2.949 1.00 . A A . 66 THR HG23 1 1
2 2312 1 1 66 THR N N 0.596 6.515 -5.450 1.00 . A A . 66 THR N 1 1
2 2313 1 1 66 THR O O -0.270 4.805 -7.468 1.00 . A A . 66 THR O 1 1
2 2314 1 1 66 THR OG1 O -2.093 6.748 -6.257 1.00 . A A . 66 THR OG1 1 1
2 2315 1 1 67 LEU C C -1.602 1.253 -6.687 1.00 . A A . 67 LEU C 1 1
2 2316 1 1 67 LEU CA C -0.370 2.113 -6.893 1.00 . A A . 67 LEU CA 1 1
2 2317 1 1 67 LEU CB C 0.925 1.260 -6.834 1.00 . A A . 67 LEU CB 1 1
2 2318 1 1 67 LEU CD1 C 2.638 3.130 -7.351 1.00 . A A . 67 LEU CD1 1 1
2 2319 1 1 67 LEU CD2 C 3.281 0.708 -7.614 1.00 . A A . 67 LEU CD2 1 1
2 2320 1 1 67 LEU CG C 2.144 1.724 -7.686 1.00 . A A . 67 LEU CG 1 1
2 2321 1 1 67 LEU H H -0.389 2.978 -4.973 1.00 . A A . 67 LEU H 1 1
2 2322 1 1 67 LEU HA H -0.443 2.568 -7.870 1.00 . A A . 67 LEU HA 1 1
2 2323 1 1 67 LEU HB2 H 1.243 1.208 -5.804 1.00 . A A . 67 LEU HB2 1 1
2 2324 1 1 67 LEU HB3 H 0.664 0.261 -7.150 1.00 . A A . 67 LEU HB3 1 1
2 2325 1 1 67 LEU HD11 H 2.922 3.223 -6.317 1.00 . A A . 67 LEU HD11 1 1
2 2326 1 1 67 LEU HD12 H 1.848 3.835 -7.557 1.00 . A A . 67 LEU HD12 1 1
2 2327 1 1 67 LEU HD13 H 3.484 3.363 -7.981 1.00 . A A . 67 LEU HD13 1 1
2 2328 1 1 67 LEU HD21 H 3.595 0.564 -6.592 1.00 . A A . 67 LEU HD21 1 1
2 2329 1 1 67 LEU HD22 H 4.115 1.066 -8.198 1.00 . A A . 67 LEU HD22 1 1
2 2330 1 1 67 LEU HD23 H 2.944 -0.234 -8.023 1.00 . A A . 67 LEU HD23 1 1
2 2331 1 1 67 LEU HG H 1.818 1.765 -8.710 1.00 . A A . 67 LEU HG 1 1
2 2332 1 1 67 LEU N N -0.356 3.191 -5.935 1.00 . A A . 67 LEU N 1 1
2 2333 1 1 67 LEU O O -1.808 0.688 -5.604 1.00 . A A . 67 LEU O 1 1
2 2334 1 1 68 THR C C -3.335 -0.997 -8.161 1.00 . A A . 68 THR C 1 1
2 2335 1 1 68 THR CA C -3.637 0.436 -7.688 1.00 . A A . 68 THR CA 1 1
2 2336 1 1 68 THR CB C -4.660 1.112 -8.631 1.00 . A A . 68 THR CB 1 1
2 2337 1 1 68 THR CG2 C -5.992 0.385 -8.629 1.00 . A A . 68 THR CG2 1 1
2 2338 1 1 68 THR H H -2.206 1.696 -8.515 1.00 . A A . 68 THR H 1 1
2 2339 1 1 68 THR HA H -4.036 0.420 -6.684 1.00 . A A . 68 THR HA 1 1
2 2340 1 1 68 THR HB H -4.243 1.099 -9.628 1.00 . A A . 68 THR HB 1 1
2 2341 1 1 68 THR HG1 H -4.379 3.049 -8.845 1.00 . A A . 68 THR HG1 1 1
2 2342 1 1 68 THR HG21 H -6.678 0.887 -9.296 1.00 . A A . 68 THR HG21 1 1
2 2343 1 1 68 THR HG22 H -6.398 0.382 -7.628 1.00 . A A . 68 THR HG22 1 1
2 2344 1 1 68 THR HG23 H -5.843 -0.630 -8.964 1.00 . A A . 68 THR HG23 1 1
2 2345 1 1 68 THR N N -2.422 1.200 -7.698 1.00 . A A . 68 THR N 1 1
2 2346 1 1 68 THR O O -2.981 -1.212 -9.332 1.00 . A A . 68 THR O 1 1
2 2347 1 1 68 THR OG1 O -4.859 2.488 -8.227 1.00 . A A . 68 THR OG1 1 1
2 2348 1 1 69 ASN C C -1.704 -3.611 -7.903 1.00 . A A . 69 ASN C 1 1
2 2349 1 1 69 ASN CA C -3.151 -3.380 -7.472 1.00 . A A . 69 ASN CA 1 1
2 2350 1 1 69 ASN CB C -4.096 -4.077 -8.479 1.00 . A A . 69 ASN CB 1 1
2 2351 1 1 69 ASN CG C -5.493 -4.347 -7.971 1.00 . A A . 69 ASN CG 1 1
2 2352 1 1 69 ASN H H -3.757 -1.695 -6.338 1.00 . A A . 69 ASN H 1 1
2 2353 1 1 69 ASN HA H -3.268 -3.863 -6.511 1.00 . A A . 69 ASN HA 1 1
2 2354 1 1 69 ASN HB2 H -4.187 -3.447 -9.353 1.00 . A A . 69 ASN HB2 1 1
2 2355 1 1 69 ASN HB3 H -3.647 -5.014 -8.767 1.00 . A A . 69 ASN HB3 1 1
2 2356 1 1 69 ASN HD21 H -6.185 -4.309 -9.815 1.00 . A A . 69 ASN HD21 1 1
2 2357 1 1 69 ASN HD22 H -7.351 -4.635 -8.583 1.00 . A A . 69 ASN HD22 1 1
2 2358 1 1 69 ASN N N -3.461 -1.950 -7.237 1.00 . A A . 69 ASN N 1 1
2 2359 1 1 69 ASN ND2 N -6.436 -4.434 -8.876 1.00 . A A . 69 ASN ND2 1 1
2 2360 1 1 69 ASN O O -1.444 -3.951 -9.066 1.00 . A A . 69 ASN O 1 1
2 2361 1 1 69 ASN OD1 O -5.715 -4.514 -6.781 1.00 . A A . 69 ASN OD1 1 1
2 2362 1 1 70 PRO C C 1.069 -5.097 -7.010 1.00 . A A . 70 PRO C 1 1
2 2363 1 1 70 PRO CA C 0.670 -3.641 -7.322 1.00 . A A . 70 PRO CA 1 1
2 2364 1 1 70 PRO CB C 1.387 -2.699 -6.368 1.00 . A A . 70 PRO CB 1 1
2 2365 1 1 70 PRO CD C -0.884 -2.778 -5.672 1.00 . A A . 70 PRO CD 1 1
2 2366 1 1 70 PRO CG C 0.528 -2.718 -5.158 1.00 . A A . 70 PRO CG 1 1
2 2367 1 1 70 PRO HA H 0.916 -3.388 -8.342 1.00 . A A . 70 PRO HA 1 1
2 2368 1 1 70 PRO HB2 H 2.380 -3.073 -6.168 1.00 . A A . 70 PRO HB2 1 1
2 2369 1 1 70 PRO HB3 H 1.445 -1.711 -6.798 1.00 . A A . 70 PRO HB3 1 1
2 2370 1 1 70 PRO HD2 H -1.520 -3.377 -5.041 1.00 . A A . 70 PRO HD2 1 1
2 2371 1 1 70 PRO HD3 H -1.268 -1.772 -5.754 1.00 . A A . 70 PRO HD3 1 1
2 2372 1 1 70 PRO HG2 H 0.754 -3.596 -4.571 1.00 . A A . 70 PRO HG2 1 1
2 2373 1 1 70 PRO HG3 H 0.684 -1.823 -4.577 1.00 . A A . 70 PRO HG3 1 1
2 2374 1 1 70 PRO N N -0.730 -3.376 -7.018 1.00 . A A . 70 PRO N 1 1
2 2375 1 1 70 PRO O O 0.226 -5.937 -6.649 1.00 . A A . 70 PRO O 1 1
2 2376 1 1 71 SER C C 3.919 -6.491 -5.695 1.00 . A A . 71 SER C 1 1
2 2377 1 1 71 SER CA C 2.901 -6.664 -6.831 1.00 . A A . 71 SER CA 1 1
2 2378 1 1 71 SER CB C 3.559 -7.258 -8.062 1.00 . A A . 71 SER CB 1 1
2 2379 1 1 71 SER H H 2.938 -4.684 -7.508 1.00 . A A . 71 SER H 1 1
2 2380 1 1 71 SER HA H 2.101 -7.311 -6.501 1.00 . A A . 71 SER HA 1 1
2 2381 1 1 71 SER HB2 H 4.351 -6.600 -8.390 1.00 . A A . 71 SER HB2 1 1
2 2382 1 1 71 SER HB3 H 3.966 -8.229 -7.821 1.00 . A A . 71 SER HB3 1 1
2 2383 1 1 71 SER HG H 2.128 -6.573 -9.196 1.00 . A A . 71 SER HG 1 1
2 2384 1 1 71 SER N N 2.341 -5.381 -7.157 1.00 . A A . 71 SER N 1 1
2 2385 1 1 71 SER O O 4.549 -5.433 -5.588 1.00 . A A . 71 SER O 1 1
2 2386 1 1 71 SER OG O 2.620 -7.402 -9.128 1.00 . A A . 71 SER OG 1 1
2 2387 1 1 72 ALA C C 6.362 -7.030 -3.932 1.00 . A A . 72 ALA C 1 1
2 2388 1 1 72 ALA CA C 4.919 -7.474 -3.666 1.00 . A A . 72 ALA CA 1 1
2 2389 1 1 72 ALA CB C 4.897 -8.818 -2.950 1.00 . A A . 72 ALA CB 1 1
2 2390 1 1 72 ALA H H 3.614 -8.362 -5.072 1.00 . A A . 72 ALA H 1 1
2 2391 1 1 72 ALA HA H 4.468 -6.750 -3.005 1.00 . A A . 72 ALA HA 1 1
2 2392 1 1 72 ALA HB1 H 5.379 -9.560 -3.569 1.00 . A A . 72 ALA HB1 1 1
2 2393 1 1 72 ALA HB2 H 3.874 -9.114 -2.768 1.00 . A A . 72 ALA HB2 1 1
2 2394 1 1 72 ALA HB3 H 5.424 -8.738 -2.011 1.00 . A A . 72 ALA HB3 1 1
2 2395 1 1 72 ALA N N 4.080 -7.523 -4.874 1.00 . A A . 72 ALA N 1 1
2 2396 1 1 72 ALA O O 6.869 -6.115 -3.272 1.00 . A A . 72 ALA O 1 1
2 2397 1 1 73 ASP C C 8.573 -5.959 -5.826 1.00 . A A . 73 ASP C 1 1
2 2398 1 1 73 ASP CA C 8.414 -7.327 -5.210 1.00 . A A . 73 ASP CA 1 1
2 2399 1 1 73 ASP CB C 9.096 -8.398 -6.073 1.00 . A A . 73 ASP CB 1 1
2 2400 1 1 73 ASP CG C 9.176 -9.745 -5.390 1.00 . A A . 73 ASP CG 1 1
2 2401 1 1 73 ASP H H 6.527 -8.297 -5.463 1.00 . A A . 73 ASP H 1 1
2 2402 1 1 73 ASP HA H 8.907 -7.296 -4.249 1.00 . A A . 73 ASP HA 1 1
2 2403 1 1 73 ASP HB2 H 8.549 -8.512 -6.997 1.00 . A A . 73 ASP HB2 1 1
2 2404 1 1 73 ASP HB3 H 10.100 -8.071 -6.303 1.00 . A A . 73 ASP HB3 1 1
2 2405 1 1 73 ASP N N 7.004 -7.632 -4.921 1.00 . A A . 73 ASP N 1 1
2 2406 1 1 73 ASP O O 9.637 -5.349 -5.732 1.00 . A A . 73 ASP O 1 1
2 2407 1 1 73 ASP OD1 O 10.074 -9.954 -4.527 1.00 . A A . 73 ASP OD1 1 1
2 2408 1 1 73 ASP OD2 O 8.356 -10.636 -5.707 1.00 . A A . 73 ASP OD2 1 1
2 2409 1 1 74 GLU C C 7.447 -3.150 -5.835 1.00 . A A . 74 GLU C 1 1
2 2410 1 1 74 GLU CA C 7.526 -4.120 -6.965 1.00 . A A . 74 GLU CA 1 1
2 2411 1 1 74 GLU CB C 6.391 -3.863 -7.931 1.00 . A A . 74 GLU CB 1 1
2 2412 1 1 74 GLU CD C 7.797 -3.570 -9.971 1.00 . A A . 74 GLU CD 1 1
2 2413 1 1 74 GLU CG C 6.664 -4.351 -9.338 1.00 . A A . 74 GLU CG 1 1
2 2414 1 1 74 GLU H H 6.732 -6.037 -6.566 1.00 . A A . 74 GLU H 1 1
2 2415 1 1 74 GLU HA H 8.464 -3.970 -7.478 1.00 . A A . 74 GLU HA 1 1
2 2416 1 1 74 GLU HB2 H 5.498 -4.320 -7.532 1.00 . A A . 74 GLU HB2 1 1
2 2417 1 1 74 GLU HB3 H 6.226 -2.796 -7.969 1.00 . A A . 74 GLU HB3 1 1
2 2418 1 1 74 GLU HG2 H 6.940 -5.393 -9.295 1.00 . A A . 74 GLU HG2 1 1
2 2419 1 1 74 GLU HG3 H 5.779 -4.238 -9.946 1.00 . A A . 74 GLU HG3 1 1
2 2420 1 1 74 GLU N N 7.523 -5.470 -6.454 1.00 . A A . 74 GLU N 1 1
2 2421 1 1 74 GLU O O 8.210 -2.205 -5.791 1.00 . A A . 74 GLU O 1 1
2 2422 1 1 74 GLU OE1 O 7.605 -2.360 -10.270 1.00 . A A . 74 GLU OE1 1 1
2 2423 1 1 74 GLU OE2 O 8.904 -4.118 -10.132 1.00 . A A . 74 GLU OE2 1 1
2 2424 1 1 75 VAL C C 7.623 -2.457 -2.939 1.00 . A A . 75 VAL C 1 1
2 2425 1 1 75 VAL CA C 6.339 -2.541 -3.755 1.00 . A A . 75 VAL CA 1 1
2 2426 1 1 75 VAL CB C 5.164 -3.020 -2.850 1.00 . A A . 75 VAL CB 1 1
2 2427 1 1 75 VAL CG1 C 5.019 -2.142 -1.614 1.00 . A A . 75 VAL CG1 1 1
2 2428 1 1 75 VAL CG2 C 3.865 -3.026 -3.629 1.00 . A A . 75 VAL CG2 1 1
2 2429 1 1 75 VAL H H 5.970 -4.207 -5.002 1.00 . A A . 75 VAL H 1 1
2 2430 1 1 75 VAL HA H 6.093 -1.578 -4.173 1.00 . A A . 75 VAL HA 1 1
2 2431 1 1 75 VAL HB H 5.372 -4.032 -2.532 1.00 . A A . 75 VAL HB 1 1
2 2432 1 1 75 VAL HG11 H 5.938 -2.166 -1.045 1.00 . A A . 75 VAL HG11 1 1
2 2433 1 1 75 VAL HG12 H 4.212 -2.512 -0.999 1.00 . A A . 75 VAL HG12 1 1
2 2434 1 1 75 VAL HG13 H 4.807 -1.127 -1.913 1.00 . A A . 75 VAL HG13 1 1
2 2435 1 1 75 VAL HG21 H 3.058 -3.360 -2.993 1.00 . A A . 75 VAL HG21 1 1
2 2436 1 1 75 VAL HG22 H 3.958 -3.694 -4.471 1.00 . A A . 75 VAL HG22 1 1
2 2437 1 1 75 VAL HG23 H 3.655 -2.028 -3.985 1.00 . A A . 75 VAL HG23 1 1
2 2438 1 1 75 VAL N N 6.534 -3.407 -4.906 1.00 . A A . 75 VAL N 1 1
2 2439 1 1 75 VAL O O 8.054 -1.382 -2.554 1.00 . A A . 75 VAL O 1 1
2 2440 1 1 76 LYS C C 10.607 -2.925 -2.697 1.00 . A A . 76 LYS C 1 1
2 2441 1 1 76 LYS CA C 9.483 -3.713 -1.999 1.00 . A A . 76 LYS CA 1 1
2 2442 1 1 76 LYS CB C 9.820 -5.195 -1.880 1.00 . A A . 76 LYS CB 1 1
2 2443 1 1 76 LYS CD C 11.101 -7.079 -0.835 1.00 . A A . 76 LYS CD 1 1
2 2444 1 1 76 LYS CE C 11.159 -7.823 -2.167 1.00 . A A . 76 LYS CE 1 1
2 2445 1 1 76 LYS CG C 11.043 -5.560 -1.038 1.00 . A A . 76 LYS CG 1 1
2 2446 1 1 76 LYS H H 7.824 -4.415 -3.094 1.00 . A A . 76 LYS H 1 1
2 2447 1 1 76 LYS HA H 9.328 -3.308 -1.010 1.00 . A A . 76 LYS HA 1 1
2 2448 1 1 76 LYS HB2 H 8.965 -5.718 -1.478 1.00 . A A . 76 LYS HB2 1 1
2 2449 1 1 76 LYS HB3 H 9.989 -5.537 -2.891 1.00 . A A . 76 LYS HB3 1 1
2 2450 1 1 76 LYS HD2 H 11.982 -7.325 -0.260 1.00 . A A . 76 LYS HD2 1 1
2 2451 1 1 76 LYS HD3 H 10.220 -7.393 -0.296 1.00 . A A . 76 LYS HD3 1 1
2 2452 1 1 76 LYS HE2 H 10.448 -7.395 -2.855 1.00 . A A . 76 LYS HE2 1 1
2 2453 1 1 76 LYS HE3 H 12.158 -7.691 -2.561 1.00 . A A . 76 LYS HE3 1 1
2 2454 1 1 76 LYS HG2 H 11.940 -5.232 -1.542 1.00 . A A . 76 LYS HG2 1 1
2 2455 1 1 76 LYS HG3 H 10.964 -5.081 -0.073 1.00 . A A . 76 LYS HG3 1 1
2 2456 1 1 76 LYS HZ1 H 11.655 -9.759 -1.549 1.00 . A A . 76 LYS HZ1 1 1
2 2457 1 1 76 LYS HZ2 H 10.697 -9.684 -2.970 1.00 . A A . 76 LYS HZ2 1 1
2 2458 1 1 76 LYS HZ3 H 10.010 -9.384 -1.466 1.00 . A A . 76 LYS HZ3 1 1
2 2459 1 1 76 LYS N N 8.240 -3.597 -2.740 1.00 . A A . 76 LYS N 1 1
2 2460 1 1 76 LYS NZ N 10.881 -9.265 -2.031 1.00 . A A . 76 LYS NZ 1 1
2 2461 1 1 76 LYS O O 11.332 -2.164 -2.055 1.00 . A A . 76 LYS O 1 1
2 2462 1 1 77 ALA C C 11.436 -0.852 -4.867 1.00 . A A . 77 ALA C 1 1
2 2463 1 1 77 ALA CA C 11.711 -2.361 -4.811 1.00 . A A . 77 ALA CA 1 1
2 2464 1 1 77 ALA CB C 11.789 -2.934 -6.214 1.00 . A A . 77 ALA CB 1 1
2 2465 1 1 77 ALA H H 10.084 -3.682 -4.477 1.00 . A A . 77 ALA H 1 1
2 2466 1 1 77 ALA HA H 12.663 -2.519 -4.322 1.00 . A A . 77 ALA HA 1 1
2 2467 1 1 77 ALA HB1 H 12.583 -2.445 -6.759 1.00 . A A . 77 ALA HB1 1 1
2 2468 1 1 77 ALA HB2 H 10.848 -2.769 -6.717 1.00 . A A . 77 ALA HB2 1 1
2 2469 1 1 77 ALA HB3 H 11.985 -3.994 -6.159 1.00 . A A . 77 ALA HB3 1 1
2 2470 1 1 77 ALA N N 10.696 -3.064 -4.021 1.00 . A A . 77 ALA N 1 1
2 2471 1 1 77 ALA O O 12.329 -0.048 -5.166 1.00 . A A . 77 ALA O 1 1
2 2472 1 1 78 LYS C C 10.138 1.445 -3.148 1.00 . A A . 78 LYS C 1 1
2 2473 1 1 78 LYS CA C 9.847 0.927 -4.549 1.00 . A A . 78 LYS CA 1 1
2 2474 1 1 78 LYS CB C 8.369 1.149 -4.895 1.00 . A A . 78 LYS CB 1 1
2 2475 1 1 78 LYS CD C 8.626 1.545 -7.365 1.00 . A A . 78 LYS CD 1 1
2 2476 1 1 78 LYS CE C 8.297 0.976 -8.732 1.00 . A A . 78 LYS CE 1 1
2 2477 1 1 78 LYS CG C 7.961 0.726 -6.287 1.00 . A A . 78 LYS CG 1 1
2 2478 1 1 78 LYS H H 9.515 -1.162 -4.496 1.00 . A A . 78 LYS H 1 1
2 2479 1 1 78 LYS HA H 10.466 1.462 -5.253 1.00 . A A . 78 LYS HA 1 1
2 2480 1 1 78 LYS HB2 H 7.786 0.544 -4.220 1.00 . A A . 78 LYS HB2 1 1
2 2481 1 1 78 LYS HB3 H 8.126 2.194 -4.765 1.00 . A A . 78 LYS HB3 1 1
2 2482 1 1 78 LYS HD2 H 8.254 2.558 -7.297 1.00 . A A . 78 LYS HD2 1 1
2 2483 1 1 78 LYS HD3 H 9.696 1.535 -7.220 1.00 . A A . 78 LYS HD3 1 1
2 2484 1 1 78 LYS HE2 H 7.224 0.925 -8.836 1.00 . A A . 78 LYS HE2 1 1
2 2485 1 1 78 LYS HE3 H 8.697 1.633 -9.489 1.00 . A A . 78 LYS HE3 1 1
2 2486 1 1 78 LYS HG2 H 8.235 -0.309 -6.423 1.00 . A A . 78 LYS HG2 1 1
2 2487 1 1 78 LYS HG3 H 6.890 0.821 -6.380 1.00 . A A . 78 LYS HG3 1 1
2 2488 1 1 78 LYS HZ1 H 8.672 -1.003 -8.098 1.00 . A A . 78 LYS HZ1 1 1
2 2489 1 1 78 LYS HZ2 H 9.898 -0.364 -9.071 1.00 . A A . 78 LYS HZ2 1 1
2 2490 1 1 78 LYS HZ3 H 8.462 -0.854 -9.744 1.00 . A A . 78 LYS HZ3 1 1
2 2491 1 1 78 LYS N N 10.204 -0.472 -4.619 1.00 . A A . 78 LYS N 1 1
2 2492 1 1 78 LYS NZ N 8.871 -0.383 -8.907 1.00 . A A . 78 LYS NZ 1 1
2 2493 1 1 78 LYS O O 10.629 2.552 -2.985 1.00 . A A . 78 LYS O 1 1
2 2494 1 1 79 LEU C C 11.546 1.322 -0.537 1.00 . A A . 79 LEU C 1 1
2 2495 1 1 79 LEU CA C 10.090 0.958 -0.743 1.00 . A A . 79 LEU CA 1 1
2 2496 1 1 79 LEU CB C 9.753 -0.222 0.191 1.00 . A A . 79 LEU CB 1 1
2 2497 1 1 79 LEU CD1 C 8.597 0.863 2.194 1.00 . A A . 79 LEU CD1 1 1
2 2498 1 1 79 LEU CD2 C 9.973 -1.224 2.489 1.00 . A A . 79 LEU CD2 1 1
2 2499 1 1 79 LEU CG C 9.809 0.063 1.704 1.00 . A A . 79 LEU CG 1 1
2 2500 1 1 79 LEU H H 9.454 -0.258 -2.347 1.00 . A A . 79 LEU H 1 1
2 2501 1 1 79 LEU HA H 9.457 1.798 -0.508 1.00 . A A . 79 LEU HA 1 1
2 2502 1 1 79 LEU HB2 H 8.781 -0.632 -0.035 1.00 . A A . 79 LEU HB2 1 1
2 2503 1 1 79 LEU HB3 H 10.482 -0.994 -0.009 1.00 . A A . 79 LEU HB3 1 1
2 2504 1 1 79 LEU HD11 H 8.661 0.957 3.267 1.00 . A A . 79 LEU HD11 1 1
2 2505 1 1 79 LEU HD12 H 7.686 0.340 1.941 1.00 . A A . 79 LEU HD12 1 1
2 2506 1 1 79 LEU HD13 H 8.566 1.852 1.764 1.00 . A A . 79 LEU HD13 1 1
2 2507 1 1 79 LEU HD21 H 10.907 -1.696 2.221 1.00 . A A . 79 LEU HD21 1 1
2 2508 1 1 79 LEU HD22 H 9.157 -1.888 2.247 1.00 . A A . 79 LEU HD22 1 1
2 2509 1 1 79 LEU HD23 H 9.963 -1.007 3.547 1.00 . A A . 79 LEU HD23 1 1
2 2510 1 1 79 LEU HG H 10.676 0.677 1.888 1.00 . A A . 79 LEU HG 1 1
2 2511 1 1 79 LEU N N 9.860 0.614 -2.145 1.00 . A A . 79 LEU N 1 1
2 2512 1 1 79 LEU O O 11.863 2.369 0.016 1.00 . A A . 79 LEU O 1 1
2 2513 1 1 80 VAL C C 14.348 1.959 -1.524 1.00 . A A . 80 VAL C 1 1
2 2514 1 1 80 VAL CA C 13.853 0.651 -0.879 1.00 . A A . 80 VAL CA 1 1
2 2515 1 1 80 VAL CB C 14.673 -0.574 -1.405 1.00 . A A . 80 VAL CB 1 1
2 2516 1 1 80 VAL CG1 C 14.270 -1.867 -0.700 1.00 . A A . 80 VAL CG1 1 1
2 2517 1 1 80 VAL CG2 C 14.561 -0.728 -2.912 1.00 . A A . 80 VAL CG2 1 1
2 2518 1 1 80 VAL H H 12.086 -0.323 -1.512 1.00 . A A . 80 VAL H 1 1
2 2519 1 1 80 VAL HA H 14.028 0.743 0.183 1.00 . A A . 80 VAL HA 1 1
2 2520 1 1 80 VAL HB H 15.706 -0.385 -1.162 1.00 . A A . 80 VAL HB 1 1
2 2521 1 1 80 VAL HG11 H 13.222 -2.061 -0.876 1.00 . A A . 80 VAL HG11 1 1
2 2522 1 1 80 VAL HG12 H 14.449 -1.781 0.362 1.00 . A A . 80 VAL HG12 1 1
2 2523 1 1 80 VAL HG13 H 14.847 -2.692 -1.092 1.00 . A A . 80 VAL HG13 1 1
2 2524 1 1 80 VAL HG21 H 13.515 -0.775 -3.174 1.00 . A A . 80 VAL HG21 1 1
2 2525 1 1 80 VAL HG22 H 15.063 -1.632 -3.220 1.00 . A A . 80 VAL HG22 1 1
2 2526 1 1 80 VAL HG23 H 15.015 0.122 -3.399 1.00 . A A . 80 VAL HG23 1 1
2 2527 1 1 80 VAL N N 12.424 0.470 -1.038 1.00 . A A . 80 VAL N 1 1
2 2528 1 1 80 VAL O O 15.254 2.603 -1.008 1.00 . A A . 80 VAL O 1 1
2 2529 1 1 81 LYS C C 13.547 4.813 -2.657 1.00 . A A . 81 LYS C 1 1
2 2530 1 1 81 LYS CA C 14.148 3.563 -3.309 1.00 . A A . 81 LYS CA 1 1
2 2531 1 1 81 LYS CB C 13.893 3.484 -4.840 1.00 . A A . 81 LYS CB 1 1
2 2532 1 1 81 LYS CD C 11.919 4.818 -5.755 1.00 . A A . 81 LYS CD 1 1
2 2533 1 1 81 LYS CE C 12.606 5.241 -7.053 1.00 . A A . 81 LYS CE 1 1
2 2534 1 1 81 LYS CG C 12.426 3.454 -5.277 1.00 . A A . 81 LYS CG 1 1
2 2535 1 1 81 LYS H H 12.983 1.826 -2.972 1.00 . A A . 81 LYS H 1 1
2 2536 1 1 81 LYS HA H 15.214 3.618 -3.144 1.00 . A A . 81 LYS HA 1 1
2 2537 1 1 81 LYS HB2 H 14.363 4.338 -5.300 1.00 . A A . 81 LYS HB2 1 1
2 2538 1 1 81 LYS HB3 H 14.378 2.593 -5.211 1.00 . A A . 81 LYS HB3 1 1
2 2539 1 1 81 LYS HD2 H 10.853 4.761 -5.924 1.00 . A A . 81 LYS HD2 1 1
2 2540 1 1 81 LYS HD3 H 12.123 5.554 -4.992 1.00 . A A . 81 LYS HD3 1 1
2 2541 1 1 81 LYS HE2 H 13.666 5.332 -6.880 1.00 . A A . 81 LYS HE2 1 1
2 2542 1 1 81 LYS HE3 H 12.432 4.472 -7.790 1.00 . A A . 81 LYS HE3 1 1
2 2543 1 1 81 LYS HG2 H 12.292 2.738 -6.070 1.00 . A A . 81 LYS HG2 1 1
2 2544 1 1 81 LYS HG3 H 11.843 3.144 -4.420 1.00 . A A . 81 LYS HG3 1 1
2 2545 1 1 81 LYS HZ1 H 12.204 7.289 -6.870 1.00 . A A . 81 LYS HZ1 1 1
2 2546 1 1 81 LYS HZ2 H 11.101 6.472 -7.831 1.00 . A A . 81 LYS HZ2 1 1
2 2547 1 1 81 LYS HZ3 H 12.627 6.820 -8.428 1.00 . A A . 81 LYS HZ3 1 1
2 2548 1 1 81 LYS N N 13.732 2.358 -2.631 1.00 . A A . 81 LYS N 1 1
2 2549 1 1 81 LYS NZ N 12.106 6.532 -7.574 1.00 . A A . 81 LYS NZ 1 1
2 2550 1 1 81 LYS O O 14.181 5.860 -2.612 1.00 . A A . 81 LYS O 1 1
2 2551 1 1 82 ILE C C 12.178 6.065 -0.061 1.00 . A A . 82 ILE C 1 1
2 2552 1 1 82 ILE CA C 11.690 5.848 -1.490 1.00 . A A . 82 ILE CA 1 1
2 2553 1 1 82 ILE CB C 10.112 5.822 -1.591 1.00 . A A . 82 ILE CB 1 1
2 2554 1 1 82 ILE CD1 C 9.349 4.726 0.651 1.00 . A A . 82 ILE CD1 1 1
2 2555 1 1 82 ILE CG1 C 9.439 4.623 -0.865 1.00 . A A . 82 ILE CG1 1 1
2 2556 1 1 82 ILE CG2 C 9.680 5.840 -3.046 1.00 . A A . 82 ILE CG2 1 1
2 2557 1 1 82 ILE H H 11.872 3.832 -2.140 1.00 . A A . 82 ILE H 1 1
2 2558 1 1 82 ILE HA H 12.052 6.700 -2.051 1.00 . A A . 82 ILE HA 1 1
2 2559 1 1 82 ILE HB H 9.761 6.747 -1.154 1.00 . A A . 82 ILE HB 1 1
2 2560 1 1 82 ILE HD11 H 10.344 4.791 1.064 1.00 . A A . 82 ILE HD11 1 1
2 2561 1 1 82 ILE HD12 H 8.851 3.853 1.048 1.00 . A A . 82 ILE HD12 1 1
2 2562 1 1 82 ILE HD13 H 8.791 5.612 0.915 1.00 . A A . 82 ILE HD13 1 1
2 2563 1 1 82 ILE HG12 H 8.432 4.515 -1.238 1.00 . A A . 82 ILE HG12 1 1
2 2564 1 1 82 ILE HG13 H 9.995 3.731 -1.107 1.00 . A A . 82 ILE HG13 1 1
2 2565 1 1 82 ILE HG21 H 8.602 5.813 -3.109 1.00 . A A . 82 ILE HG21 1 1
2 2566 1 1 82 ILE HG22 H 10.096 4.982 -3.555 1.00 . A A . 82 ILE HG22 1 1
2 2567 1 1 82 ILE HG23 H 10.046 6.740 -3.518 1.00 . A A . 82 ILE HG23 1 1
2 2568 1 1 82 ILE N N 12.341 4.697 -2.114 1.00 . A A . 82 ILE N 1 1
2 2569 1 1 82 ILE O O 11.914 7.096 0.550 1.00 . A A . 82 ILE O 1 1
2 2570 1 1 83 ALA C C 14.867 5.710 1.755 1.00 . A A . 83 ALA C 1 1
2 2571 1 1 83 ALA CA C 13.442 5.154 1.804 1.00 . A A . 83 ALA CA 1 1
2 2572 1 1 83 ALA CB C 13.417 3.786 2.467 1.00 . A A . 83 ALA CB 1 1
2 2573 1 1 83 ALA H H 12.998 4.254 -0.051 1.00 . A A . 83 ALA H 1 1
2 2574 1 1 83 ALA HA H 12.825 5.829 2.381 1.00 . A A . 83 ALA HA 1 1
2 2575 1 1 83 ALA HB1 H 12.410 3.395 2.444 1.00 . A A . 83 ALA HB1 1 1
2 2576 1 1 83 ALA HB2 H 13.731 3.882 3.496 1.00 . A A . 83 ALA HB2 1 1
2 2577 1 1 83 ALA HB3 H 14.079 3.113 1.940 1.00 . A A . 83 ALA HB3 1 1
2 2578 1 1 83 ALA N N 12.878 5.078 0.467 1.00 . A A . 83 ALA N 1 1
2 2579 1 1 83 ALA O O 15.566 5.786 2.776 1.00 . A A . 83 ALA O 1 1
2 2580 1 1 84 GLY C C 17.636 5.599 0.210 1.00 . A A . 84 GLY C 1 1
2 2581 1 1 84 GLY CA C 16.586 6.660 0.385 1.00 . A A . 84 GLY CA 1 1
2 2582 1 1 84 GLY H H 14.702 5.958 -0.204 1.00 . A A . 84 GLY H 1 1
2 2583 1 1 84 GLY HA2 H 16.571 7.291 -0.492 1.00 . A A . 84 GLY HA2 1 1
2 2584 1 1 84 GLY HA3 H 16.834 7.260 1.248 1.00 . A A . 84 GLY HA3 1 1
2 2585 1 1 84 GLY N N 15.287 6.089 0.570 1.00 . A A . 84 GLY N 1 1
2 2586 1 1 84 GLY O O 17.557 4.785 -0.711 1.00 . A A . 84 GLY O 1 1
2 2587 1 1 85 LEU C C 19.478 3.571 2.132 1.00 . A A . 85 LEU C 1 1
2 2588 1 1 85 LEU CA C 19.670 4.623 1.028 1.00 . A A . 85 LEU CA 1 1
2 2589 1 1 85 LEU CB C 21.026 5.338 1.174 1.00 . A A . 85 LEU CB 1 1
2 2590 1 1 85 LEU CD1 C 22.320 4.130 -0.611 1.00 . A A . 85 LEU CD1 1 1
2 2591 1 1 85 LEU CD2 C 23.531 5.284 1.237 1.00 . A A . 85 LEU CD2 1 1
2 2592 1 1 85 LEU CG C 22.283 4.514 0.858 1.00 . A A . 85 LEU CG 1 1
2 2593 1 1 85 LEU H H 18.609 6.266 1.801 1.00 . A A . 85 LEU H 1 1
2 2594 1 1 85 LEU HA H 19.623 4.137 0.066 1.00 . A A . 85 LEU HA 1 1
2 2595 1 1 85 LEU HB2 H 21.021 6.200 0.524 1.00 . A A . 85 LEU HB2 1 1
2 2596 1 1 85 LEU HB3 H 21.105 5.684 2.192 1.00 . A A . 85 LEU HB3 1 1
2 2597 1 1 85 LEU HD11 H 22.325 5.026 -1.215 1.00 . A A . 85 LEU HD11 1 1
2 2598 1 1 85 LEU HD12 H 21.454 3.536 -0.856 1.00 . A A . 85 LEU HD12 1 1
2 2599 1 1 85 LEU HD13 H 23.216 3.561 -0.812 1.00 . A A . 85 LEU HD13 1 1
2 2600 1 1 85 LEU HD21 H 23.508 5.490 2.298 1.00 . A A . 85 LEU HD21 1 1
2 2601 1 1 85 LEU HD22 H 23.566 6.214 0.690 1.00 . A A . 85 LEU HD22 1 1
2 2602 1 1 85 LEU HD23 H 24.405 4.693 1.007 1.00 . A A . 85 LEU HD23 1 1
2 2603 1 1 85 LEU HG H 22.256 3.602 1.435 1.00 . A A . 85 LEU HG 1 1
2 2604 1 1 85 LEU N N 18.602 5.589 1.091 1.00 . A A . 85 LEU N 1 1
2 2605 1 1 85 LEU O O 20.272 2.635 2.273 1.00 . A A . 85 LEU O 1 1
2 2606 1 1 86 GLU C C 17.343 1.584 3.455 1.00 . A A . 86 GLU C 1 1
2 2607 1 1 86 GLU CA C 18.112 2.790 3.973 1.00 . A A . 86 GLU CA 1 1
2 2608 1 1 86 GLU CB C 17.376 3.475 5.128 1.00 . A A . 86 GLU CB 1 1
2 2609 1 1 86 GLU CD C 19.424 3.744 6.542 1.00 . A A . 86 GLU CD 1 1
2 2610 1 1 86 GLU CG C 18.242 4.441 5.915 1.00 . A A . 86 GLU CG 1 1
2 2611 1 1 86 GLU H H 17.795 4.458 2.723 1.00 . A A . 86 GLU H 1 1
2 2612 1 1 86 GLU HA H 19.067 2.436 4.333 1.00 . A A . 86 GLU HA 1 1
2 2613 1 1 86 GLU HB2 H 16.537 4.028 4.735 1.00 . A A . 86 GLU HB2 1 1
2 2614 1 1 86 GLU HB3 H 17.014 2.717 5.808 1.00 . A A . 86 GLU HB3 1 1
2 2615 1 1 86 GLU HG2 H 18.606 5.209 5.250 1.00 . A A . 86 GLU HG2 1 1
2 2616 1 1 86 GLU HG3 H 17.650 4.893 6.698 1.00 . A A . 86 GLU HG3 1 1
2 2617 1 1 86 GLU N N 18.412 3.717 2.899 1.00 . A A . 86 GLU N 1 1
2 2618 1 1 86 GLU O O 16.115 1.623 3.292 1.00 . A A . 86 GLU O 1 1
2 2619 1 1 86 GLU OE1 O 19.243 2.986 7.522 1.00 . A A . 86 GLU OE1 1 1
2 2620 1 1 86 GLU OE2 O 20.548 3.905 6.066 1.00 . A A . 86 GLU OE2 1 1
2 2621 1 1 87 HIS C C 17.250 -1.701 3.696 1.00 . A A . 87 HIS C 1 1
2 2622 1 1 87 HIS CA C 17.520 -0.683 2.605 1.00 . A A . 87 HIS CA 1 1
2 2623 1 1 87 HIS CB C 18.503 -1.318 1.600 1.00 . A A . 87 HIS CB 1 1
2 2624 1 1 87 HIS CD2 C 18.274 -0.572 -0.865 1.00 . A A . 87 HIS CD2 1 1
2 2625 1 1 87 HIS CE1 C 19.797 0.964 -0.919 1.00 . A A . 87 HIS CE1 1 1
2 2626 1 1 87 HIS CG C 18.805 -0.502 0.376 1.00 . A A . 87 HIS CG 1 1
2 2627 1 1 87 HIS H H 19.046 0.602 3.303 1.00 . A A . 87 HIS H 1 1
2 2628 1 1 87 HIS HA H 16.605 -0.449 2.080 1.00 . A A . 87 HIS HA 1 1
2 2629 1 1 87 HIS HB2 H 19.442 -1.498 2.102 1.00 . A A . 87 HIS HB2 1 1
2 2630 1 1 87 HIS HB3 H 18.100 -2.267 1.280 1.00 . A A . 87 HIS HB3 1 1
2 2631 1 1 87 HIS HD1 H 20.351 0.794 1.047 1.00 . A A . 87 HIS HD1 1 1
2 2632 1 1 87 HIS HD2 H 17.496 -1.254 -1.182 1.00 . A A . 87 HIS HD2 1 1
2 2633 1 1 87 HIS HE1 H 20.457 1.747 -1.261 1.00 . A A . 87 HIS HE1 1 1
2 2634 1 1 87 HIS N N 18.079 0.539 3.156 1.00 . A A . 87 HIS N 1 1
2 2635 1 1 87 HIS ND1 N 19.771 0.481 0.317 1.00 . A A . 87 HIS ND1 1 1
2 2636 1 1 87 HIS NE2 N 18.903 0.357 -1.686 1.00 . A A . 87 HIS NE2 1 1
2 2637 1 1 87 HIS O O 16.341 -2.513 3.585 1.00 . A A . 87 HIS O 1 1
2 2638 1 1 88 HIS C C 17.477 -2.108 7.072 1.00 . A A . 88 HIS C 1 1
2 2639 1 1 88 HIS CA C 17.996 -2.675 5.776 1.00 . A A . 88 HIS CA 1 1
2 2640 1 1 88 HIS CB C 19.389 -3.300 5.981 1.00 . A A . 88 HIS CB 1 1
2 2641 1 1 88 HIS CD2 C 20.916 -3.274 3.888 1.00 . A A . 88 HIS CD2 1 1
2 2642 1 1 88 HIS CE1 C 20.411 -5.198 3.041 1.00 . A A . 88 HIS CE1 1 1
2 2643 1 1 88 HIS CG C 20.007 -3.841 4.720 1.00 . A A . 88 HIS CG 1 1
2 2644 1 1 88 HIS H H 18.637 -0.886 4.876 1.00 . A A . 88 HIS H 1 1
2 2645 1 1 88 HIS HA H 17.319 -3.447 5.444 1.00 . A A . 88 HIS HA 1 1
2 2646 1 1 88 HIS HB2 H 20.058 -2.551 6.377 1.00 . A A . 88 HIS HB2 1 1
2 2647 1 1 88 HIS HB3 H 19.314 -4.109 6.691 1.00 . A A . 88 HIS HB3 1 1
2 2648 1 1 88 HIS HD1 H 19.073 -5.731 4.517 1.00 . A A . 88 HIS HD1 1 1
2 2649 1 1 88 HIS HD2 H 21.384 -2.310 4.024 1.00 . A A . 88 HIS HD2 1 1
2 2650 1 1 88 HIS HE1 H 20.377 -6.064 2.395 1.00 . A A . 88 HIS HE1 1 1
2 2651 1 1 88 HIS N N 18.032 -1.648 4.750 1.00 . A A . 88 HIS N 1 1
2 2652 1 1 88 HIS ND1 N 19.703 -5.064 4.164 1.00 . A A . 88 HIS ND1 1 1
2 2653 1 1 88 HIS NE2 N 21.167 -4.135 2.826 1.00 . A A . 88 HIS NE2 1 1
2 2654 1 1 88 HIS O O 18.114 -1.195 7.628 1.00 . A A . 88 HIS O 1 1
3 2655 1 1 1 MET C C 12.881 1.409 10.382 1.00 . A A . 1 MET C 1 1
3 2656 1 1 1 MET CA C 14.025 1.700 11.337 1.00 . A A . 1 MET CA 1 1
3 2657 1 1 1 MET CB C 14.647 0.399 11.877 1.00 . A A . 1 MET CB 1 1
3 2658 1 1 1 MET CE C 14.947 0.489 15.161 1.00 . A A . 1 MET CE 1 1
3 2659 1 1 1 MET CG C 15.997 0.575 12.575 1.00 . A A . 1 MET CG 1 1
3 2660 1 1 1 MET H1 H 13.260 3.484 11.998 1.00 . A A . 1 MET H1 1 1
3 2661 1 1 1 MET H2 H 14.359 2.822 13.064 1.00 . A A . 1 MET H2 1 1
3 2662 1 1 1 MET H3 H 12.790 2.186 12.932 1.00 . A A . 1 MET H3 1 1
3 2663 1 1 1 MET HA H 14.774 2.243 10.780 1.00 . A A . 1 MET HA 1 1
3 2664 1 1 1 MET HB2 H 13.960 -0.038 12.585 1.00 . A A . 1 MET HB2 1 1
3 2665 1 1 1 MET HB3 H 14.776 -0.291 11.056 1.00 . A A . 1 MET HB3 1 1
3 2666 1 1 1 MET HE1 H 13.965 0.358 14.734 1.00 . A A . 1 MET HE1 1 1
3 2667 1 1 1 MET HE2 H 14.857 0.947 16.135 1.00 . A A . 1 MET HE2 1 1
3 2668 1 1 1 MET HE3 H 15.429 -0.471 15.262 1.00 . A A . 1 MET HE3 1 1
3 2669 1 1 1 MET HG2 H 16.400 -0.397 12.812 1.00 . A A . 1 MET HG2 1 1
3 2670 1 1 1 MET HG3 H 16.661 1.073 11.886 1.00 . A A . 1 MET HG3 1 1
3 2671 1 1 1 MET N N 13.590 2.587 12.407 1.00 . A A . 1 MET N 1 1
3 2672 1 1 1 MET O O 12.802 1.993 9.307 1.00 . A A . 1 MET O 1 1
3 2673 1 1 1 MET SD S 15.933 1.551 14.101 1.00 . A A . 1 MET SD 1 1
3 2674 1 1 2 VAL C C 9.532 0.634 10.503 1.00 . A A . 2 VAL C 1 1
3 2675 1 1 2 VAL CA C 10.870 0.217 9.887 1.00 . A A . 2 VAL CA 1 1
3 2676 1 1 2 VAL CB C 10.889 -1.278 9.401 1.00 . A A . 2 VAL CB 1 1
3 2677 1 1 2 VAL CG1 C 10.908 -2.263 10.559 1.00 . A A . 2 VAL CG1 1 1
3 2678 1 1 2 VAL CG2 C 9.731 -1.570 8.450 1.00 . A A . 2 VAL CG2 1 1
3 2679 1 1 2 VAL H H 12.001 0.115 11.647 1.00 . A A . 2 VAL H 1 1
3 2680 1 1 2 VAL HA H 11.007 0.857 9.027 1.00 . A A . 2 VAL HA 1 1
3 2681 1 1 2 VAL HB H 11.810 -1.420 8.856 1.00 . A A . 2 VAL HB 1 1
3 2682 1 1 2 VAL HG11 H 10.055 -2.086 11.195 1.00 . A A . 2 VAL HG11 1 1
3 2683 1 1 2 VAL HG12 H 11.817 -2.136 11.128 1.00 . A A . 2 VAL HG12 1 1
3 2684 1 1 2 VAL HG13 H 10.864 -3.270 10.172 1.00 . A A . 2 VAL HG13 1 1
3 2685 1 1 2 VAL HG21 H 9.764 -2.606 8.148 1.00 . A A . 2 VAL HG21 1 1
3 2686 1 1 2 VAL HG22 H 9.812 -0.938 7.578 1.00 . A A . 2 VAL HG22 1 1
3 2687 1 1 2 VAL HG23 H 8.798 -1.368 8.953 1.00 . A A . 2 VAL HG23 1 1
3 2688 1 1 2 VAL N N 11.970 0.540 10.761 1.00 . A A . 2 VAL N 1 1
3 2689 1 1 2 VAL O O 8.965 -0.045 11.368 1.00 . A A . 2 VAL O 1 1
3 2690 1 1 3 THR C C 6.803 2.259 9.412 1.00 . A A . 3 THR C 1 1
3 2691 1 1 3 THR CA C 7.843 2.348 10.545 1.00 . A A . 3 THR CA 1 1
3 2692 1 1 3 THR CB C 8.088 3.838 10.975 1.00 . A A . 3 THR CB 1 1
3 2693 1 1 3 THR CG2 C 8.507 4.702 9.783 1.00 . A A . 3 THR CG2 1 1
3 2694 1 1 3 THR H H 9.560 2.253 9.375 1.00 . A A . 3 THR H 1 1
3 2695 1 1 3 THR HA H 7.500 1.778 11.396 1.00 . A A . 3 THR HA 1 1
3 2696 1 1 3 THR HB H 8.886 3.850 11.703 1.00 . A A . 3 THR HB 1 1
3 2697 1 1 3 THR HG1 H 7.100 4.467 12.523 1.00 . A A . 3 THR HG1 1 1
3 2698 1 1 3 THR HG21 H 7.735 4.669 9.028 1.00 . A A . 3 THR HG21 1 1
3 2699 1 1 3 THR HG22 H 9.430 4.324 9.369 1.00 . A A . 3 THR HG22 1 1
3 2700 1 1 3 THR HG23 H 8.648 5.721 10.110 1.00 . A A . 3 THR HG23 1 1
3 2701 1 1 3 THR N N 9.068 1.773 10.072 1.00 . A A . 3 THR N 1 1
3 2702 1 1 3 THR O O 7.149 1.849 8.286 1.00 . A A . 3 THR O 1 1
3 2703 1 1 3 THR OG1 O 6.922 4.397 11.575 1.00 . A A . 3 THR OG1 1 1
3 2704 1 1 4 ALA C C 4.664 3.731 7.709 1.00 . A A . 4 ALA C 1 1
3 2705 1 1 4 ALA CA C 4.515 2.573 8.685 1.00 . A A . 4 ALA CA 1 1
3 2706 1 1 4 ALA CB C 3.134 2.566 9.326 1.00 . A A . 4 ALA CB 1 1
3 2707 1 1 4 ALA H H 5.359 2.955 10.590 1.00 . A A . 4 ALA H 1 1
3 2708 1 1 4 ALA HA H 4.645 1.654 8.133 1.00 . A A . 4 ALA HA 1 1
3 2709 1 1 4 ALA HB1 H 2.383 2.456 8.557 1.00 . A A . 4 ALA HB1 1 1
3 2710 1 1 4 ALA HB2 H 2.975 3.497 9.850 1.00 . A A . 4 ALA HB2 1 1
3 2711 1 1 4 ALA HB3 H 3.063 1.742 10.021 1.00 . A A . 4 ALA HB3 1 1
3 2712 1 1 4 ALA N N 5.561 2.621 9.688 1.00 . A A . 4 ALA N 1 1
3 2713 1 1 4 ALA O O 4.152 4.825 7.927 1.00 . A A . 4 ALA O 1 1
3 2714 1 1 5 ALA C C 4.739 4.371 4.498 1.00 . A A . 5 ALA C 1 1
3 2715 1 1 5 ALA CA C 5.682 4.514 5.672 1.00 . A A . 5 ALA CA 1 1
3 2716 1 1 5 ALA CB C 7.130 4.435 5.211 1.00 . A A . 5 ALA CB 1 1
3 2717 1 1 5 ALA H H 5.841 2.614 6.592 1.00 . A A . 5 ALA H 1 1
3 2718 1 1 5 ALA HA H 5.525 5.479 6.132 1.00 . A A . 5 ALA HA 1 1
3 2719 1 1 5 ALA HB1 H 7.328 5.230 4.506 1.00 . A A . 5 ALA HB1 1 1
3 2720 1 1 5 ALA HB2 H 7.305 3.481 4.736 1.00 . A A . 5 ALA HB2 1 1
3 2721 1 1 5 ALA HB3 H 7.786 4.539 6.063 1.00 . A A . 5 ALA HB3 1 1
3 2722 1 1 5 ALA N N 5.419 3.497 6.669 1.00 . A A . 5 ALA N 1 1
3 2723 1 1 5 ALA O O 4.799 5.142 3.532 1.00 . A A . 5 ALA O 1 1
3 2724 1 1 6 LEU C C 1.528 3.273 4.045 1.00 . A A . 6 LEU C 1 1
3 2725 1 1 6 LEU CA C 2.917 3.139 3.525 1.00 . A A . 6 LEU CA 1 1
3 2726 1 1 6 LEU CB C 3.065 1.724 2.979 1.00 . A A . 6 LEU CB 1 1
3 2727 1 1 6 LEU CD1 C 4.353 -0.047 1.842 1.00 . A A . 6 LEU CD1 1 1
3 2728 1 1 6 LEU CD2 C 4.936 2.322 1.465 1.00 . A A . 6 LEU CD2 1 1
3 2729 1 1 6 LEU CG C 4.425 1.323 2.460 1.00 . A A . 6 LEU CG 1 1
3 2730 1 1 6 LEU H H 3.840 2.848 5.391 1.00 . A A . 6 LEU H 1 1
3 2731 1 1 6 LEU HA H 3.079 3.838 2.719 1.00 . A A . 6 LEU HA 1 1
3 2732 1 1 6 LEU HB2 H 2.795 1.038 3.768 1.00 . A A . 6 LEU HB2 1 1
3 2733 1 1 6 LEU HB3 H 2.351 1.606 2.177 1.00 . A A . 6 LEU HB3 1 1
3 2734 1 1 6 LEU HD11 H 4.026 -0.762 2.583 1.00 . A A . 6 LEU HD11 1 1
3 2735 1 1 6 LEU HD12 H 5.328 -0.328 1.474 1.00 . A A . 6 LEU HD12 1 1
3 2736 1 1 6 LEU HD13 H 3.651 -0.034 1.021 1.00 . A A . 6 LEU HD13 1 1
3 2737 1 1 6 LEU HD21 H 4.243 2.399 0.641 1.00 . A A . 6 LEU HD21 1 1
3 2738 1 1 6 LEU HD22 H 5.894 1.972 1.112 1.00 . A A . 6 LEU HD22 1 1
3 2739 1 1 6 LEU HD23 H 5.051 3.283 1.946 1.00 . A A . 6 LEU HD23 1 1
3 2740 1 1 6 LEU HG H 5.118 1.275 3.288 1.00 . A A . 6 LEU HG 1 1
3 2741 1 1 6 LEU N N 3.864 3.397 4.580 1.00 . A A . 6 LEU N 1 1
3 2742 1 1 6 LEU O O 1.227 2.826 5.145 1.00 . A A . 6 LEU O 1 1
3 2743 1 1 7 THR C C -1.435 3.027 2.681 1.00 . A A . 7 THR C 1 1
3 2744 1 1 7 THR CA C -0.684 3.968 3.616 1.00 . A A . 7 THR CA 1 1
3 2745 1 1 7 THR CB C -1.166 5.407 3.439 1.00 . A A . 7 THR CB 1 1
3 2746 1 1 7 THR CG2 C -2.553 5.592 4.029 1.00 . A A . 7 THR CG2 1 1
3 2747 1 1 7 THR H H 1.004 4.293 2.448 1.00 . A A . 7 THR H 1 1
3 2748 1 1 7 THR HA H -0.822 3.656 4.641 1.00 . A A . 7 THR HA 1 1
3 2749 1 1 7 THR HB H -1.179 5.656 2.388 1.00 . A A . 7 THR HB 1 1
3 2750 1 1 7 THR HG1 H 0.401 5.692 4.553 1.00 . A A . 7 THR HG1 1 1
3 2751 1 1 7 THR HG21 H -3.245 4.924 3.538 1.00 . A A . 7 THR HG21 1 1
3 2752 1 1 7 THR HG22 H -2.874 6.613 3.880 1.00 . A A . 7 THR HG22 1 1
3 2753 1 1 7 THR HG23 H -2.531 5.369 5.086 1.00 . A A . 7 THR HG23 1 1
3 2754 1 1 7 THR N N 0.695 3.879 3.286 1.00 . A A . 7 THR N 1 1
3 2755 1 1 7 THR O O -1.425 3.224 1.465 1.00 . A A . 7 THR O 1 1
3 2756 1 1 7 THR OG1 O -0.248 6.265 4.128 1.00 . A A . 7 THR OG1 1 1
3 2757 1 1 8 ILE C C -4.175 1.068 2.712 1.00 . A A . 8 ILE C 1 1
3 2758 1 1 8 ILE CA C -2.704 1.009 2.440 1.00 . A A . 8 ILE CA 1 1
3 2759 1 1 8 ILE CB C -2.159 -0.431 2.671 1.00 . A A . 8 ILE CB 1 1
3 2760 1 1 8 ILE CD1 C -0.116 -1.903 2.273 1.00 . A A . 8 ILE CD1 1 1
3 2761 1 1 8 ILE CG1 C -0.723 -0.532 2.148 1.00 . A A . 8 ILE CG1 1 1
3 2762 1 1 8 ILE CG2 C -3.059 -1.493 2.022 1.00 . A A . 8 ILE CG2 1 1
3 2763 1 1 8 ILE H H -2.042 1.901 4.209 1.00 . A A . 8 ILE H 1 1
3 2764 1 1 8 ILE HA H -2.547 1.272 1.405 1.00 . A A . 8 ILE HA 1 1
3 2765 1 1 8 ILE HB H -2.148 -0.614 3.736 1.00 . A A . 8 ILE HB 1 1
3 2766 1 1 8 ILE HD11 H -0.704 -2.608 1.703 1.00 . A A . 8 ILE HD11 1 1
3 2767 1 1 8 ILE HD12 H -0.107 -2.198 3.313 1.00 . A A . 8 ILE HD12 1 1
3 2768 1 1 8 ILE HD13 H 0.894 -1.887 1.894 1.00 . A A . 8 ILE HD13 1 1
3 2769 1 1 8 ILE HG12 H -0.714 -0.265 1.101 1.00 . A A . 8 ILE HG12 1 1
3 2770 1 1 8 ILE HG13 H -0.101 0.164 2.692 1.00 . A A . 8 ILE HG13 1 1
3 2771 1 1 8 ILE HG21 H -4.046 -1.400 2.452 1.00 . A A . 8 ILE HG21 1 1
3 2772 1 1 8 ILE HG22 H -2.670 -2.477 2.236 1.00 . A A . 8 ILE HG22 1 1
3 2773 1 1 8 ILE HG23 H -3.112 -1.347 0.952 1.00 . A A . 8 ILE HG23 1 1
3 2774 1 1 8 ILE N N -2.016 1.994 3.229 1.00 . A A . 8 ILE N 1 1
3 2775 1 1 8 ILE O O -4.620 1.015 3.861 1.00 . A A . 8 ILE O 1 1
3 2776 1 1 9 TYR C C -6.907 -0.131 1.882 1.00 . A A . 9 TYR C 1 1
3 2777 1 1 9 TYR CA C -6.326 1.275 1.762 1.00 . A A . 9 TYR CA 1 1
3 2778 1 1 9 TYR CB C -6.881 2.092 0.593 1.00 . A A . 9 TYR CB 1 1
3 2779 1 1 9 TYR CD1 C -7.057 4.489 1.413 1.00 . A A . 9 TYR CD1 1 1
3 2780 1 1 9 TYR CD2 C -5.286 3.963 -0.081 1.00 . A A . 9 TYR CD2 1 1
3 2781 1 1 9 TYR CE1 C -6.616 5.801 1.481 1.00 . A A . 9 TYR CE1 1 1
3 2782 1 1 9 TYR CE2 C -4.833 5.267 -0.014 1.00 . A A . 9 TYR CE2 1 1
3 2783 1 1 9 TYR CG C -6.405 3.547 0.632 1.00 . A A . 9 TYR CG 1 1
3 2784 1 1 9 TYR CZ C -5.503 6.183 0.768 1.00 . A A . 9 TYR CZ 1 1
3 2785 1 1 9 TYR H H -4.484 1.263 0.787 1.00 . A A . 9 TYR H 1 1
3 2786 1 1 9 TYR HA H -6.531 1.792 2.681 1.00 . A A . 9 TYR HA 1 1
3 2787 1 1 9 TYR HB2 H -6.541 1.649 -0.331 1.00 . A A . 9 TYR HB2 1 1
3 2788 1 1 9 TYR HB3 H -7.957 2.086 0.616 1.00 . A A . 9 TYR HB3 1 1
3 2789 1 1 9 TYR HD1 H -7.930 4.187 1.974 1.00 . A A . 9 TYR HD1 1 1
3 2790 1 1 9 TYR HD2 H -4.761 3.247 -0.695 1.00 . A A . 9 TYR HD2 1 1
3 2791 1 1 9 TYR HE1 H -7.142 6.518 2.095 1.00 . A A . 9 TYR HE1 1 1
3 2792 1 1 9 TYR HE2 H -3.961 5.567 -0.577 1.00 . A A . 9 TYR HE2 1 1
3 2793 1 1 9 TYR HH H -5.085 7.783 1.761 1.00 . A A . 9 TYR HH 1 1
3 2794 1 1 9 TYR N N -4.914 1.209 1.670 1.00 . A A . 9 TYR N 1 1
3 2795 1 1 9 TYR O O -6.550 -1.020 1.113 1.00 . A A . 9 TYR O 1 1
3 2796 1 1 9 TYR OH O -5.049 7.480 0.845 1.00 . A A . 9 TYR OH 1 1
3 2797 1 1 10 THR C C -9.767 -1.558 3.640 1.00 . A A . 10 THR C 1 1
3 2798 1 1 10 THR CA C -8.292 -1.645 3.219 1.00 . A A . 10 THR CA 1 1
3 2799 1 1 10 THR CB C -7.484 -2.268 4.367 1.00 . A A . 10 THR CB 1 1
3 2800 1 1 10 THR CG2 C -6.171 -2.855 3.878 1.00 . A A . 10 THR CG2 1 1
3 2801 1 1 10 THR H H -8.025 0.400 3.474 1.00 . A A . 10 THR H 1 1
3 2802 1 1 10 THR HA H -8.196 -2.285 2.354 1.00 . A A . 10 THR HA 1 1
3 2803 1 1 10 THR HB H -8.090 -3.051 4.800 1.00 . A A . 10 THR HB 1 1
3 2804 1 1 10 THR HG1 H -7.986 -1.223 5.960 1.00 . A A . 10 THR HG1 1 1
3 2805 1 1 10 THR HG21 H -6.367 -3.619 3.139 1.00 . A A . 10 THR HG21 1 1
3 2806 1 1 10 THR HG22 H -5.634 -3.283 4.710 1.00 . A A . 10 THR HG22 1 1
3 2807 1 1 10 THR HG23 H -5.586 -2.067 3.432 1.00 . A A . 10 THR HG23 1 1
3 2808 1 1 10 THR N N -7.746 -0.335 2.892 1.00 . A A . 10 THR N 1 1
3 2809 1 1 10 THR O O -10.346 -0.477 3.678 1.00 . A A . 10 THR O 1 1
3 2810 1 1 10 THR OG1 O -7.231 -1.258 5.361 1.00 . A A . 10 THR OG1 1 1
3 2811 1 1 11 THR C C -11.842 -4.163 5.141 1.00 . A A . 11 THR C 1 1
3 2812 1 1 11 THR CA C -11.742 -2.812 4.376 1.00 . A A . 11 THR CA 1 1
3 2813 1 1 11 THR CB C -12.726 -2.802 3.138 1.00 . A A . 11 THR CB 1 1
3 2814 1 1 11 THR CG2 C -14.153 -2.670 3.593 1.00 . A A . 11 THR CG2 1 1
3 2815 1 1 11 THR H H -9.885 -3.552 3.847 1.00 . A A . 11 THR H 1 1
3 2816 1 1 11 THR HA H -11.963 -1.990 5.043 1.00 . A A . 11 THR HA 1 1
3 2817 1 1 11 THR HB H -12.630 -3.701 2.539 1.00 . A A . 11 THR HB 1 1
3 2818 1 1 11 THR HG1 H -11.717 -1.193 2.729 1.00 . A A . 11 THR HG1 1 1
3 2819 1 1 11 THR HG21 H -14.397 -3.489 4.251 1.00 . A A . 11 THR HG21 1 1
3 2820 1 1 11 THR HG22 H -14.783 -2.683 2.717 1.00 . A A . 11 THR HG22 1 1
3 2821 1 1 11 THR HG23 H -14.279 -1.730 4.108 1.00 . A A . 11 THR HG23 1 1
3 2822 1 1 11 THR N N -10.368 -2.702 3.922 1.00 . A A . 11 THR N 1 1
3 2823 1 1 11 THR O O -10.951 -5.011 4.959 1.00 . A A . 11 THR O 1 1
3 2824 1 1 11 THR OG1 O -12.445 -1.665 2.297 1.00 . A A . 11 THR OG1 1 1
3 2825 1 1 12 SER C C -13.415 -6.637 5.615 1.00 . A A . 12 SER C 1 1
3 2826 1 1 12 SER CA C -13.046 -5.635 6.698 1.00 . A A . 12 SER CA 1 1
3 2827 1 1 12 SER CB C -14.168 -5.530 7.743 1.00 . A A . 12 SER CB 1 1
3 2828 1 1 12 SER H H -13.454 -3.600 6.255 1.00 . A A . 12 SER H 1 1
3 2829 1 1 12 SER HA H -12.116 -5.930 7.163 1.00 . A A . 12 SER HA 1 1
3 2830 1 1 12 SER HB2 H -15.113 -5.402 7.237 1.00 . A A . 12 SER HB2 1 1
3 2831 1 1 12 SER HB3 H -14.196 -6.434 8.332 1.00 . A A . 12 SER HB3 1 1
3 2832 1 1 12 SER HG H -14.344 -3.655 8.152 1.00 . A A . 12 SER HG 1 1
3 2833 1 1 12 SER N N -12.845 -4.343 6.028 1.00 . A A . 12 SER N 1 1
3 2834 1 1 12 SER O O -12.808 -7.698 5.486 1.00 . A A . 12 SER O 1 1
3 2835 1 1 12 SER OG O -13.952 -4.417 8.612 1.00 . A A . 12 SER OG 1 1
3 2836 1 1 13 TRP C C -13.525 -6.749 2.678 1.00 . A A . 13 TRP C 1 1
3 2837 1 1 13 TRP CA C -14.738 -6.936 3.612 1.00 . A A . 13 TRP CA 1 1
3 2838 1 1 13 TRP CB C -16.123 -6.398 3.085 1.00 . A A . 13 TRP CB 1 1
3 2839 1 1 13 TRP CD1 C -15.755 -6.640 0.636 1.00 . A A . 13 TRP CD1 1 1
3 2840 1 1 13 TRP CD2 C -16.542 -4.651 1.221 1.00 . A A . 13 TRP CD2 1 1
3 2841 1 1 13 TRP CE2 C -16.302 -4.656 -0.145 1.00 . A A . 13 TRP CE2 1 1
3 2842 1 1 13 TRP CE3 C -17.070 -3.498 1.815 1.00 . A A . 13 TRP CE3 1 1
3 2843 1 1 13 TRP CG C -16.124 -5.928 1.704 1.00 . A A . 13 TRP CG 1 1
3 2844 1 1 13 TRP CH2 C -17.084 -2.441 -0.358 1.00 . A A . 13 TRP CH2 1 1
3 2845 1 1 13 TRP CZ2 C -16.561 -3.554 -0.954 1.00 . A A . 13 TRP CZ2 1 1
3 2846 1 1 13 TRP CZ3 C -17.341 -2.407 1.015 1.00 . A A . 13 TRP CZ3 1 1
3 2847 1 1 13 TRP H H -14.936 -5.473 5.079 1.00 . A A . 13 TRP H 1 1
3 2848 1 1 13 TRP HA H -14.763 -8.011 3.694 1.00 . A A . 13 TRP HA 1 1
3 2849 1 1 13 TRP HB2 H -16.843 -7.202 3.139 1.00 . A A . 13 TRP HB2 1 1
3 2850 1 1 13 TRP HB3 H -16.464 -5.598 3.725 1.00 . A A . 13 TRP HB3 1 1
3 2851 1 1 13 TRP HD1 H -15.390 -7.656 0.686 1.00 . A A . 13 TRP HD1 1 1
3 2852 1 1 13 TRP HE1 H -15.474 -6.247 -1.293 1.00 . A A . 13 TRP HE1 1 1
3 2853 1 1 13 TRP HE3 H -17.285 -3.458 2.874 1.00 . A A . 13 TRP HE3 1 1
3 2854 1 1 13 TRP HH2 H -17.309 -1.565 -0.947 1.00 . A A . 13 TRP HH2 1 1
3 2855 1 1 13 TRP HZ2 H -16.370 -3.562 -2.016 1.00 . A A . 13 TRP HZ2 1 1
3 2856 1 1 13 TRP HZ3 H -17.756 -1.510 1.451 1.00 . A A . 13 TRP HZ3 1 1
3 2857 1 1 13 TRP N N -14.410 -6.259 4.826 1.00 . A A . 13 TRP N 1 1
3 2858 1 1 13 TRP NE1 N -15.776 -5.884 -0.444 1.00 . A A . 13 TRP NE1 1 1
3 2859 1 1 13 TRP O O -13.212 -5.640 2.227 1.00 . A A . 13 TRP O 1 1
3 2860 1 1 14 CYS C C -11.178 -9.123 1.226 1.00 . A A . 14 CYS C 1 1
3 2861 1 1 14 CYS CA C -11.550 -7.758 1.782 1.00 . A A . 14 CYS CA 1 1
3 2862 1 1 14 CYS CB C -10.482 -7.261 2.783 1.00 . A A . 14 CYS CB 1 1
3 2863 1 1 14 CYS H H -13.131 -8.696 2.774 1.00 . A A . 14 CYS H 1 1
3 2864 1 1 14 CYS HA H -11.619 -7.043 0.978 1.00 . A A . 14 CYS HA 1 1
3 2865 1 1 14 CYS HB2 H -10.705 -6.239 3.051 1.00 . A A . 14 CYS HB2 1 1
3 2866 1 1 14 CYS HB3 H -10.478 -7.880 3.667 1.00 . A A . 14 CYS HB3 1 1
3 2867 1 1 14 CYS N N -12.810 -7.821 2.465 1.00 . A A . 14 CYS N 1 1
3 2868 1 1 14 CYS O O -11.252 -10.136 1.940 1.00 . A A . 14 CYS O 1 1
3 2869 1 1 14 CYS SG S -8.799 -7.187 2.163 1.00 . A A . 14 CYS SG 1 1
3 2870 1 1 15 GLY C C -9.001 -10.299 -1.207 1.00 . A A . 15 GLY C 1 1
3 2871 1 1 15 GLY CA C -10.413 -10.383 -0.673 1.00 . A A . 15 GLY CA 1 1
3 2872 1 1 15 GLY H H -10.798 -8.321 -0.564 1.00 . A A . 15 GLY H 1 1
3 2873 1 1 15 GLY HA2 H -10.475 -11.182 0.052 1.00 . A A . 15 GLY HA2 1 1
3 2874 1 1 15 GLY HA3 H -11.084 -10.593 -1.493 1.00 . A A . 15 GLY HA3 1 1
3 2875 1 1 15 GLY N N -10.809 -9.153 -0.042 1.00 . A A . 15 GLY N 1 1
3 2876 1 1 15 GLY O O -8.052 -10.752 -0.560 1.00 . A A . 15 GLY O 1 1
3 2877 1 1 16 TYR C C -6.603 -8.670 -2.176 1.00 . A A . 16 TYR C 1 1
3 2878 1 1 16 TYR CA C -7.552 -9.534 -3.015 1.00 . A A . 16 TYR CA 1 1
3 2879 1 1 16 TYR CB C -7.719 -8.953 -4.437 1.00 . A A . 16 TYR CB 1 1
3 2880 1 1 16 TYR CD1 C -6.022 -9.987 -6.002 1.00 . A A . 16 TYR CD1 1 1
3 2881 1 1 16 TYR CD2 C -5.641 -7.765 -5.270 1.00 . A A . 16 TYR CD2 1 1
3 2882 1 1 16 TYR CE1 C -4.858 -9.948 -6.735 1.00 . A A . 16 TYR CE1 1 1
3 2883 1 1 16 TYR CE2 C -4.471 -7.710 -6.003 1.00 . A A . 16 TYR CE2 1 1
3 2884 1 1 16 TYR CG C -6.434 -8.901 -5.254 1.00 . A A . 16 TYR CG 1 1
3 2885 1 1 16 TYR CZ C -4.083 -8.807 -6.735 1.00 . A A . 16 TYR CZ 1 1
3 2886 1 1 16 TYR H H -9.636 -9.234 -2.767 1.00 . A A . 16 TYR H 1 1
3 2887 1 1 16 TYR HA H -7.133 -10.527 -3.086 1.00 . A A . 16 TYR HA 1 1
3 2888 1 1 16 TYR HB2 H -8.428 -9.556 -4.983 1.00 . A A . 16 TYR HB2 1 1
3 2889 1 1 16 TYR HB3 H -8.100 -7.946 -4.354 1.00 . A A . 16 TYR HB3 1 1
3 2890 1 1 16 TYR HD1 H -6.626 -10.883 -6.001 1.00 . A A . 16 TYR HD1 1 1
3 2891 1 1 16 TYR HD2 H -5.967 -6.916 -4.690 1.00 . A A . 16 TYR HD2 1 1
3 2892 1 1 16 TYR HE1 H -4.560 -10.809 -7.314 1.00 . A A . 16 TYR HE1 1 1
3 2893 1 1 16 TYR HE2 H -3.870 -6.813 -5.999 1.00 . A A . 16 TYR HE2 1 1
3 2894 1 1 16 TYR HH H -3.128 -8.949 -8.378 1.00 . A A . 16 TYR HH 1 1
3 2895 1 1 16 TYR N N -8.850 -9.653 -2.354 1.00 . A A . 16 TYR N 1 1
3 2896 1 1 16 TYR O O -5.388 -8.921 -2.126 1.00 . A A . 16 TYR O 1 1
3 2897 1 1 16 TYR OH O -2.899 -8.780 -7.455 1.00 . A A . 16 TYR OH 1 1
3 2898 1 1 17 CYS C C -5.676 -7.576 0.479 1.00 . A A . 17 CYS C 1 1
3 2899 1 1 17 CYS CA C -6.408 -6.798 -0.618 1.00 . A A . 17 CYS CA 1 1
3 2900 1 1 17 CYS CB C -7.334 -5.736 0.003 1.00 . A A . 17 CYS CB 1 1
3 2901 1 1 17 CYS H H -8.133 -7.529 -1.600 1.00 . A A . 17 CYS H 1 1
3 2902 1 1 17 CYS HA H -5.697 -6.293 -1.255 1.00 . A A . 17 CYS HA 1 1
3 2903 1 1 17 CYS HB2 H -6.951 -5.457 0.976 1.00 . A A . 17 CYS HB2 1 1
3 2904 1 1 17 CYS HB3 H -7.423 -4.850 -0.602 1.00 . A A . 17 CYS HB3 1 1
3 2905 1 1 17 CYS N N -7.167 -7.680 -1.500 1.00 . A A . 17 CYS N 1 1
3 2906 1 1 17 CYS O O -4.521 -7.295 0.778 1.00 . A A . 17 CYS O 1 1
3 2907 1 1 17 CYS SG S -8.999 -6.329 0.361 1.00 . A A . 17 CYS SG 1 1
3 2908 1 1 18 LEU C C -4.609 -10.198 1.685 1.00 . A A . 18 LEU C 1 1
3 2909 1 1 18 LEU CA C -5.836 -9.400 2.119 1.00 . A A . 18 LEU CA 1 1
3 2910 1 1 18 LEU CB C -6.997 -10.312 2.640 1.00 . A A . 18 LEU CB 1 1
3 2911 1 1 18 LEU CD1 C -5.861 -12.265 3.857 1.00 . A A . 18 LEU CD1 1 1
3 2912 1 1 18 LEU CD2 C -6.392 -10.158 5.097 1.00 . A A . 18 LEU CD2 1 1
3 2913 1 1 18 LEU CG C -6.822 -11.094 3.975 1.00 . A A . 18 LEU CG 1 1
3 2914 1 1 18 LEU H H -7.206 -8.842 0.619 1.00 . A A . 18 LEU H 1 1
3 2915 1 1 18 LEU HA H -5.547 -8.717 2.904 1.00 . A A . 18 LEU HA 1 1
3 2916 1 1 18 LEU HB2 H -7.871 -9.688 2.752 1.00 . A A . 18 LEU HB2 1 1
3 2917 1 1 18 LEU HB3 H -7.207 -11.028 1.860 1.00 . A A . 18 LEU HB3 1 1
3 2918 1 1 18 LEU HD11 H -6.238 -12.963 3.122 1.00 . A A . 18 LEU HD11 1 1
3 2919 1 1 18 LEU HD12 H -5.776 -12.758 4.814 1.00 . A A . 18 LEU HD12 1 1
3 2920 1 1 18 LEU HD13 H -4.890 -11.906 3.549 1.00 . A A . 18 LEU HD13 1 1
3 2921 1 1 18 LEU HD21 H -6.295 -10.718 6.015 1.00 . A A . 18 LEU HD21 1 1
3 2922 1 1 18 LEU HD22 H -7.133 -9.383 5.226 1.00 . A A . 18 LEU HD22 1 1
3 2923 1 1 18 LEU HD23 H -5.442 -9.708 4.851 1.00 . A A . 18 LEU HD23 1 1
3 2924 1 1 18 LEU HG H -7.783 -11.506 4.249 1.00 . A A . 18 LEU HG 1 1
3 2925 1 1 18 LEU N N -6.334 -8.603 1.001 1.00 . A A . 18 LEU N 1 1
3 2926 1 1 18 LEU O O -3.651 -10.369 2.461 1.00 . A A . 18 LEU O 1 1
3 2927 1 1 19 ARG C C -2.244 -10.587 -0.118 1.00 . A A . 19 ARG C 1 1
3 2928 1 1 19 ARG CA C -3.524 -11.411 -0.116 1.00 . A A . 19 ARG CA 1 1
3 2929 1 1 19 ARG CB C -3.859 -11.862 -1.539 1.00 . A A . 19 ARG CB 1 1
3 2930 1 1 19 ARG CD C -3.138 -13.057 -3.620 1.00 . A A . 19 ARG CD 1 1
3 2931 1 1 19 ARG CG C -2.775 -12.710 -2.192 1.00 . A A . 19 ARG CG 1 1
3 2932 1 1 19 ARG CZ C -5.113 -13.989 -4.815 1.00 . A A . 19 ARG CZ 1 1
3 2933 1 1 19 ARG H H -5.399 -10.424 -0.114 1.00 . A A . 19 ARG H 1 1
3 2934 1 1 19 ARG HA H -3.375 -12.282 0.503 1.00 . A A . 19 ARG HA 1 1
3 2935 1 1 19 ARG HB2 H -4.772 -12.440 -1.517 1.00 . A A . 19 ARG HB2 1 1
3 2936 1 1 19 ARG HB3 H -4.019 -10.986 -2.149 1.00 . A A . 19 ARG HB3 1 1
3 2937 1 1 19 ARG HD2 H -3.219 -12.144 -4.192 1.00 . A A . 19 ARG HD2 1 1
3 2938 1 1 19 ARG HD3 H -2.356 -13.675 -4.036 1.00 . A A . 19 ARG HD3 1 1
3 2939 1 1 19 ARG HE H -4.731 -14.144 -2.846 1.00 . A A . 19 ARG HE 1 1
3 2940 1 1 19 ARG HG2 H -1.849 -12.155 -2.187 1.00 . A A . 19 ARG HG2 1 1
3 2941 1 1 19 ARG HG3 H -2.651 -13.621 -1.625 1.00 . A A . 19 ARG HG3 1 1
3 2942 1 1 19 ARG HH11 H -3.829 -12.986 -6.051 1.00 . A A . 19 ARG HH11 1 1
3 2943 1 1 19 ARG HH12 H -5.190 -13.649 -6.839 1.00 . A A . 19 ARG HH12 1 1
3 2944 1 1 19 ARG HH21 H -6.604 -15.052 -3.891 1.00 . A A . 19 ARG HH21 1 1
3 2945 1 1 19 ARG HH22 H -6.816 -14.864 -5.561 1.00 . A A . 19 ARG HH22 1 1
3 2946 1 1 19 ARG N N -4.619 -10.636 0.441 1.00 . A A . 19 ARG N 1 1
3 2947 1 1 19 ARG NE N -4.407 -13.783 -3.702 1.00 . A A . 19 ARG NE 1 1
3 2948 1 1 19 ARG NH1 N -4.682 -13.507 -5.983 1.00 . A A . 19 ARG NH1 1 1
3 2949 1 1 19 ARG NH2 N -6.250 -14.676 -4.755 1.00 . A A . 19 ARG NH2 1 1
3 2950 1 1 19 ARG O O -1.207 -11.018 0.410 1.00 . A A . 19 ARG O 1 1
3 2951 1 1 20 LEU C C -0.766 -8.049 0.648 1.00 . A A . 20 LEU C 1 1
3 2952 1 1 20 LEU CA C -1.165 -8.516 -0.747 1.00 . A A . 20 LEU CA 1 1
3 2953 1 1 20 LEU CB C -1.452 -7.308 -1.647 1.00 . A A . 20 LEU CB 1 1
3 2954 1 1 20 LEU CD1 C 0.846 -6.630 -2.603 1.00 . A A . 20 LEU CD1 1 1
3 2955 1 1 20 LEU CD2 C -0.960 -4.927 -2.254 1.00 . A A . 20 LEU CD2 1 1
3 2956 1 1 20 LEU CG C -0.361 -6.215 -1.753 1.00 . A A . 20 LEU CG 1 1
3 2957 1 1 20 LEU H H -3.189 -9.090 -1.027 1.00 . A A . 20 LEU H 1 1
3 2958 1 1 20 LEU HA H -0.387 -9.122 -1.179 1.00 . A A . 20 LEU HA 1 1
3 2959 1 1 20 LEU HB2 H -1.646 -7.675 -2.644 1.00 . A A . 20 LEU HB2 1 1
3 2960 1 1 20 LEU HB3 H -2.354 -6.839 -1.283 1.00 . A A . 20 LEU HB3 1 1
3 2961 1 1 20 LEU HD11 H 0.520 -7.010 -3.560 1.00 . A A . 20 LEU HD11 1 1
3 2962 1 1 20 LEU HD12 H 1.503 -7.325 -2.103 1.00 . A A . 20 LEU HD12 1 1
3 2963 1 1 20 LEU HD13 H 1.420 -5.734 -2.793 1.00 . A A . 20 LEU HD13 1 1
3 2964 1 1 20 LEU HD21 H -1.695 -4.570 -1.547 1.00 . A A . 20 LEU HD21 1 1
3 2965 1 1 20 LEU HD22 H -1.445 -5.125 -3.198 1.00 . A A . 20 LEU HD22 1 1
3 2966 1 1 20 LEU HD23 H -0.177 -4.195 -2.372 1.00 . A A . 20 LEU HD23 1 1
3 2967 1 1 20 LEU HG H 0.019 -6.031 -0.759 1.00 . A A . 20 LEU HG 1 1
3 2968 1 1 20 LEU N N -2.327 -9.391 -0.668 1.00 . A A . 20 LEU N 1 1
3 2969 1 1 20 LEU O O 0.411 -7.984 0.980 1.00 . A A . 20 LEU O 1 1
3 2970 1 1 21 LYS C C -0.775 -8.298 3.645 1.00 . A A . 21 LYS C 1 1
3 2971 1 1 21 LYS CA C -1.590 -7.292 2.814 1.00 . A A . 21 LYS CA 1 1
3 2972 1 1 21 LYS CB C -2.969 -7.052 3.429 1.00 . A A . 21 LYS CB 1 1
3 2973 1 1 21 LYS CD C -4.395 -6.026 5.178 1.00 . A A . 21 LYS CD 1 1
3 2974 1 1 21 LYS CE C -4.442 -5.127 6.400 1.00 . A A . 21 LYS CE 1 1
3 2975 1 1 21 LYS CG C -2.977 -6.284 4.717 1.00 . A A . 21 LYS CG 1 1
3 2976 1 1 21 LYS H H -2.685 -7.885 1.123 1.00 . A A . 21 LYS H 1 1
3 2977 1 1 21 LYS HA H -1.057 -6.354 2.774 1.00 . A A . 21 LYS HA 1 1
3 2978 1 1 21 LYS HB2 H -3.572 -6.507 2.717 1.00 . A A . 21 LYS HB2 1 1
3 2979 1 1 21 LYS HB3 H -3.433 -8.012 3.602 1.00 . A A . 21 LYS HB3 1 1
3 2980 1 1 21 LYS HD2 H -4.936 -5.540 4.381 1.00 . A A . 21 LYS HD2 1 1
3 2981 1 1 21 LYS HD3 H -4.861 -6.971 5.414 1.00 . A A . 21 LYS HD3 1 1
3 2982 1 1 21 LYS HE2 H -3.953 -4.196 6.161 1.00 . A A . 21 LYS HE2 1 1
3 2983 1 1 21 LYS HE3 H -5.476 -4.926 6.638 1.00 . A A . 21 LYS HE3 1 1
3 2984 1 1 21 LYS HG2 H -2.456 -6.856 5.471 1.00 . A A . 21 LYS HG2 1 1
3 2985 1 1 21 LYS HG3 H -2.475 -5.340 4.568 1.00 . A A . 21 LYS HG3 1 1
3 2986 1 1 21 LYS HZ1 H -2.774 -5.936 7.416 1.00 . A A . 21 LYS HZ1 1 1
3 2987 1 1 21 LYS HZ2 H -4.288 -6.573 7.891 1.00 . A A . 21 LYS HZ2 1 1
3 2988 1 1 21 LYS HZ3 H -3.847 -5.010 8.349 1.00 . A A . 21 LYS HZ3 1 1
3 2989 1 1 21 LYS N N -1.768 -7.775 1.459 1.00 . A A . 21 LYS N 1 1
3 2990 1 1 21 LYS NZ N -3.781 -5.719 7.584 1.00 . A A . 21 LYS NZ 1 1
3 2991 1 1 21 LYS O O 0.159 -7.920 4.359 1.00 . A A . 21 LYS O 1 1
3 2992 1 1 22 THR C C 1.054 -10.753 3.668 1.00 . A A . 22 THR C 1 1
3 2993 1 1 22 THR CA C -0.386 -10.619 4.218 1.00 . A A . 22 THR CA 1 1
3 2994 1 1 22 THR CB C -1.143 -11.970 4.108 1.00 . A A . 22 THR CB 1 1
3 2995 1 1 22 THR CG2 C -0.488 -13.038 4.981 1.00 . A A . 22 THR CG2 1 1
3 2996 1 1 22 THR H H -1.847 -9.818 2.921 1.00 . A A . 22 THR H 1 1
3 2997 1 1 22 THR HA H -0.330 -10.330 5.257 1.00 . A A . 22 THR HA 1 1
3 2998 1 1 22 THR HB H -1.139 -12.290 3.076 1.00 . A A . 22 THR HB 1 1
3 2999 1 1 22 THR HG1 H -3.001 -11.365 3.819 1.00 . A A . 22 THR HG1 1 1
3 3000 1 1 22 THR HG21 H -1.026 -13.968 4.880 1.00 . A A . 22 THR HG21 1 1
3 3001 1 1 22 THR HG22 H -0.511 -12.721 6.014 1.00 . A A . 22 THR HG22 1 1
3 3002 1 1 22 THR HG23 H 0.537 -13.178 4.672 1.00 . A A . 22 THR HG23 1 1
3 3003 1 1 22 THR N N -1.100 -9.572 3.509 1.00 . A A . 22 THR N 1 1
3 3004 1 1 22 THR O O 2.006 -10.915 4.427 1.00 . A A . 22 THR O 1 1
3 3005 1 1 22 THR OG1 O -2.509 -11.779 4.543 1.00 . A A . 22 THR OG1 1 1
3 3006 1 1 23 ALA C C 3.424 -9.596 2.161 1.00 . A A . 23 ALA C 1 1
3 3007 1 1 23 ALA CA C 2.498 -10.693 1.689 1.00 . A A . 23 ALA CA 1 1
3 3008 1 1 23 ALA CB C 2.328 -10.630 0.181 1.00 . A A . 23 ALA CB 1 1
3 3009 1 1 23 ALA H H 0.405 -10.402 1.811 1.00 . A A . 23 ALA H 1 1
3 3010 1 1 23 ALA HA H 2.991 -11.619 1.943 1.00 . A A . 23 ALA HA 1 1
3 3011 1 1 23 ALA HB1 H 1.910 -9.669 -0.082 1.00 . A A . 23 ALA HB1 1 1
3 3012 1 1 23 ALA HB2 H 1.662 -11.415 -0.142 1.00 . A A . 23 ALA HB2 1 1
3 3013 1 1 23 ALA HB3 H 3.289 -10.746 -0.298 1.00 . A A . 23 ALA HB3 1 1
3 3014 1 1 23 ALA N N 1.198 -10.600 2.354 1.00 . A A . 23 ALA N 1 1
3 3015 1 1 23 ALA O O 4.598 -9.838 2.426 1.00 . A A . 23 ALA O 1 1
3 3016 1 1 24 LEU C C 4.087 -7.454 4.199 1.00 . A A . 24 LEU C 1 1
3 3017 1 1 24 LEU CA C 3.685 -7.281 2.741 1.00 . A A . 24 LEU CA 1 1
3 3018 1 1 24 LEU CB C 2.930 -5.974 2.509 1.00 . A A . 24 LEU CB 1 1
3 3019 1 1 24 LEU CD1 C 1.855 -4.363 0.921 1.00 . A A . 24 LEU CD1 1 1
3 3020 1 1 24 LEU CD2 C 3.747 -5.754 0.137 1.00 . A A . 24 LEU CD2 1 1
3 3021 1 1 24 LEU CG C 2.543 -5.694 1.051 1.00 . A A . 24 LEU CG 1 1
3 3022 1 1 24 LEU H H 1.951 -8.275 2.056 1.00 . A A . 24 LEU H 1 1
3 3023 1 1 24 LEU HA H 4.593 -7.269 2.155 1.00 . A A . 24 LEU HA 1 1
3 3024 1 1 24 LEU HB2 H 2.019 -6.021 3.088 1.00 . A A . 24 LEU HB2 1 1
3 3025 1 1 24 LEU HB3 H 3.527 -5.148 2.865 1.00 . A A . 24 LEU HB3 1 1
3 3026 1 1 24 LEU HD11 H 1.598 -4.193 -0.114 1.00 . A A . 24 LEU HD11 1 1
3 3027 1 1 24 LEU HD12 H 2.514 -3.579 1.264 1.00 . A A . 24 LEU HD12 1 1
3 3028 1 1 24 LEU HD13 H 0.955 -4.365 1.518 1.00 . A A . 24 LEU HD13 1 1
3 3029 1 1 24 LEU HD21 H 4.188 -6.738 0.177 1.00 . A A . 24 LEU HD21 1 1
3 3030 1 1 24 LEU HD22 H 4.471 -5.018 0.454 1.00 . A A . 24 LEU HD22 1 1
3 3031 1 1 24 LEU HD23 H 3.435 -5.537 -0.874 1.00 . A A . 24 LEU HD23 1 1
3 3032 1 1 24 LEU HG H 1.846 -6.458 0.737 1.00 . A A . 24 LEU HG 1 1
3 3033 1 1 24 LEU N N 2.898 -8.407 2.293 1.00 . A A . 24 LEU N 1 1
3 3034 1 1 24 LEU O O 5.232 -7.198 4.565 1.00 . A A . 24 LEU O 1 1
3 3035 1 1 25 THR C C 4.517 -9.322 6.561 1.00 . A A . 25 THR C 1 1
3 3036 1 1 25 THR CA C 3.431 -8.218 6.409 1.00 . A A . 25 THR CA 1 1
3 3037 1 1 25 THR CB C 2.123 -8.636 7.132 1.00 . A A . 25 THR CB 1 1
3 3038 1 1 25 THR CG2 C 2.338 -8.715 8.635 1.00 . A A . 25 THR CG2 1 1
3 3039 1 1 25 THR H H 2.284 -8.169 4.638 1.00 . A A . 25 THR H 1 1
3 3040 1 1 25 THR HA H 3.801 -7.301 6.845 1.00 . A A . 25 THR HA 1 1
3 3041 1 1 25 THR HB H 1.802 -9.599 6.761 1.00 . A A . 25 THR HB 1 1
3 3042 1 1 25 THR HG1 H 0.723 -7.817 5.990 1.00 . A A . 25 THR HG1 1 1
3 3043 1 1 25 THR HG21 H 2.643 -7.745 8.998 1.00 . A A . 25 THR HG21 1 1
3 3044 1 1 25 THR HG22 H 3.107 -9.440 8.853 1.00 . A A . 25 THR HG22 1 1
3 3045 1 1 25 THR HG23 H 1.417 -9.006 9.117 1.00 . A A . 25 THR HG23 1 1
3 3046 1 1 25 THR N N 3.173 -7.965 5.000 1.00 . A A . 25 THR N 1 1
3 3047 1 1 25 THR O O 5.385 -9.259 7.446 1.00 . A A . 25 THR O 1 1
3 3048 1 1 25 THR OG1 O 1.100 -7.654 6.866 1.00 . A A . 25 THR OG1 1 1
3 3049 1 1 26 ALA C C 6.834 -10.879 5.155 1.00 . A A . 26 ALA C 1 1
3 3050 1 1 26 ALA CA C 5.472 -11.379 5.637 1.00 . A A . 26 ALA CA 1 1
3 3051 1 1 26 ALA CB C 4.986 -12.509 4.748 1.00 . A A . 26 ALA CB 1 1
3 3052 1 1 26 ALA H H 3.757 -10.323 5.005 1.00 . A A . 26 ALA H 1 1
3 3053 1 1 26 ALA HA H 5.576 -11.756 6.644 1.00 . A A . 26 ALA HA 1 1
3 3054 1 1 26 ALA HB1 H 4.896 -12.152 3.732 1.00 . A A . 26 ALA HB1 1 1
3 3055 1 1 26 ALA HB2 H 4.022 -12.851 5.094 1.00 . A A . 26 ALA HB2 1 1
3 3056 1 1 26 ALA HB3 H 5.694 -13.324 4.780 1.00 . A A . 26 ALA HB3 1 1
3 3057 1 1 26 ALA N N 4.490 -10.297 5.660 1.00 . A A . 26 ALA N 1 1
3 3058 1 1 26 ALA O O 7.868 -11.420 5.506 1.00 . A A . 26 ALA O 1 1
3 3059 1 1 27 ASN C C 8.563 -8.092 4.698 1.00 . A A . 27 ASN C 1 1
3 3060 1 1 27 ASN CA C 8.027 -9.228 3.816 1.00 . A A . 27 ASN CA 1 1
3 3061 1 1 27 ASN CB C 7.753 -8.723 2.385 1.00 . A A . 27 ASN CB 1 1
3 3062 1 1 27 ASN CG C 7.933 -9.781 1.303 1.00 . A A . 27 ASN CG 1 1
3 3063 1 1 27 ASN H H 5.944 -9.435 4.155 1.00 . A A . 27 ASN H 1 1
3 3064 1 1 27 ASN HA H 8.777 -10.003 3.764 1.00 . A A . 27 ASN HA 1 1
3 3065 1 1 27 ASN HB2 H 6.699 -8.477 2.356 1.00 . A A . 27 ASN HB2 1 1
3 3066 1 1 27 ASN HB3 H 8.357 -7.859 2.156 1.00 . A A . 27 ASN HB3 1 1
3 3067 1 1 27 ASN HD21 H 6.039 -10.302 1.458 1.00 . A A . 27 ASN HD21 1 1
3 3068 1 1 27 ASN HD22 H 6.957 -11.155 0.272 1.00 . A A . 27 ASN HD22 1 1
3 3069 1 1 27 ASN N N 6.815 -9.829 4.377 1.00 . A A . 27 ASN N 1 1
3 3070 1 1 27 ASN ND2 N 6.882 -10.484 0.983 1.00 . A A . 27 ASN ND2 1 1
3 3071 1 1 27 ASN O O 9.457 -7.342 4.286 1.00 . A A . 27 ASN O 1 1
3 3072 1 1 27 ASN OD1 O 9.025 -9.947 0.743 1.00 . A A . 27 ASN OD1 1 1
3 3073 1 1 28 ARG C C 8.073 -5.553 6.486 1.00 . A A . 28 ARG C 1 1
3 3074 1 1 28 ARG CA C 8.400 -6.966 6.935 1.00 . A A . 28 ARG CA 1 1
3 3075 1 1 28 ARG CB C 9.884 -7.034 7.312 1.00 . A A . 28 ARG CB 1 1
3 3076 1 1 28 ARG CD C 11.736 -8.097 8.551 1.00 . A A . 28 ARG CD 1 1
3 3077 1 1 28 ARG CG C 10.327 -8.286 8.029 1.00 . A A . 28 ARG CG 1 1
3 3078 1 1 28 ARG CZ C 12.805 -6.105 9.664 1.00 . A A . 28 ARG CZ 1 1
3 3079 1 1 28 ARG H H 7.306 -8.628 6.157 1.00 . A A . 28 ARG H 1 1
3 3080 1 1 28 ARG HA H 7.813 -7.166 7.818 1.00 . A A . 28 ARG HA 1 1
3 3081 1 1 28 ARG HB2 H 10.467 -6.958 6.405 1.00 . A A . 28 ARG HB2 1 1
3 3082 1 1 28 ARG HB3 H 10.117 -6.184 7.937 1.00 . A A . 28 ARG HB3 1 1
3 3083 1 1 28 ARG HD2 H 12.051 -9.008 9.039 1.00 . A A . 28 ARG HD2 1 1
3 3084 1 1 28 ARG HD3 H 12.390 -7.879 7.720 1.00 . A A . 28 ARG HD3 1 1
3 3085 1 1 28 ARG HE H 10.982 -6.886 10.067 1.00 . A A . 28 ARG HE 1 1
3 3086 1 1 28 ARG HG2 H 9.658 -8.477 8.855 1.00 . A A . 28 ARG HG2 1 1
3 3087 1 1 28 ARG HG3 H 10.313 -9.116 7.338 1.00 . A A . 28 ARG HG3 1 1
3 3088 1 1 28 ARG HH11 H 14.060 -6.972 8.277 1.00 . A A . 28 ARG HH11 1 1
3 3089 1 1 28 ARG HH12 H 14.689 -5.586 9.022 1.00 . A A . 28 ARG HH12 1 1
3 3090 1 1 28 ARG HH21 H 11.895 -4.988 11.140 1.00 . A A . 28 ARG HH21 1 1
3 3091 1 1 28 ARG HH22 H 13.438 -4.444 10.668 1.00 . A A . 28 ARG HH22 1 1
3 3092 1 1 28 ARG N N 8.011 -7.989 5.921 1.00 . A A . 28 ARG N 1 1
3 3093 1 1 28 ARG NE N 11.791 -6.976 9.514 1.00 . A A . 28 ARG NE 1 1
3 3094 1 1 28 ARG NH1 N 13.924 -6.231 8.942 1.00 . A A . 28 ARG NH1 1 1
3 3095 1 1 28 ARG NH2 N 12.699 -5.118 10.556 1.00 . A A . 28 ARG NH2 1 1
3 3096 1 1 28 ARG O O 8.673 -4.584 6.956 1.00 . A A . 28 ARG O 1 1
3 3097 1 1 29 ILE C C 5.669 -3.559 6.040 1.00 . A A . 29 ILE C 1 1
3 3098 1 1 29 ILE CA C 6.744 -4.142 5.140 1.00 . A A . 29 ILE CA 1 1
3 3099 1 1 29 ILE CB C 6.275 -4.220 3.675 1.00 . A A . 29 ILE CB 1 1
3 3100 1 1 29 ILE CD1 C 7.074 -4.980 1.354 1.00 . A A . 29 ILE CD1 1 1
3 3101 1 1 29 ILE CG1 C 7.431 -4.748 2.801 1.00 . A A . 29 ILE CG1 1 1
3 3102 1 1 29 ILE CG2 C 5.819 -2.848 3.206 1.00 . A A . 29 ILE CG2 1 1
3 3103 1 1 29 ILE H H 6.615 -6.212 5.324 1.00 . A A . 29 ILE H 1 1
3 3104 1 1 29 ILE HA H 7.616 -3.508 5.197 1.00 . A A . 29 ILE HA 1 1
3 3105 1 1 29 ILE HB H 5.446 -4.908 3.610 1.00 . A A . 29 ILE HB 1 1
3 3106 1 1 29 ILE HD11 H 7.949 -5.319 0.820 1.00 . A A . 29 ILE HD11 1 1
3 3107 1 1 29 ILE HD12 H 6.709 -4.063 0.917 1.00 . A A . 29 ILE HD12 1 1
3 3108 1 1 29 ILE HD13 H 6.306 -5.738 1.294 1.00 . A A . 29 ILE HD13 1 1
3 3109 1 1 29 ILE HG12 H 8.241 -4.034 2.820 1.00 . A A . 29 ILE HG12 1 1
3 3110 1 1 29 ILE HG13 H 7.780 -5.684 3.214 1.00 . A A . 29 ILE HG13 1 1
3 3111 1 1 29 ILE HG21 H 6.643 -2.156 3.269 1.00 . A A . 29 ILE HG21 1 1
3 3112 1 1 29 ILE HG22 H 5.036 -2.504 3.867 1.00 . A A . 29 ILE HG22 1 1
3 3113 1 1 29 ILE HG23 H 5.455 -2.900 2.192 1.00 . A A . 29 ILE HG23 1 1
3 3114 1 1 29 ILE N N 7.119 -5.426 5.629 1.00 . A A . 29 ILE N 1 1
3 3115 1 1 29 ILE O O 4.584 -4.132 6.188 1.00 . A A . 29 ILE O 1 1
3 3116 1 1 30 ALA C C 4.234 -0.809 6.905 1.00 . A A . 30 ALA C 1 1
3 3117 1 1 30 ALA CA C 5.111 -1.823 7.609 1.00 . A A . 30 ALA CA 1 1
3 3118 1 1 30 ALA CB C 5.905 -1.169 8.704 1.00 . A A . 30 ALA CB 1 1
3 3119 1 1 30 ALA H H 6.882 -2.076 6.518 1.00 . A A . 30 ALA H 1 1
3 3120 1 1 30 ALA HA H 4.484 -2.582 8.052 1.00 . A A . 30 ALA HA 1 1
3 3121 1 1 30 ALA HB1 H 5.239 -0.719 9.424 1.00 . A A . 30 ALA HB1 1 1
3 3122 1 1 30 ALA HB2 H 6.533 -0.412 8.258 1.00 . A A . 30 ALA HB2 1 1
3 3123 1 1 30 ALA HB3 H 6.524 -1.911 9.184 1.00 . A A . 30 ALA HB3 1 1
3 3124 1 1 30 ALA N N 6.000 -2.468 6.681 1.00 . A A . 30 ALA N 1 1
3 3125 1 1 30 ALA O O 4.720 0.072 6.179 1.00 . A A . 30 ALA O 1 1
3 3126 1 1 31 TYR C C 0.930 0.350 7.508 1.00 . A A . 31 TYR C 1 1
3 3127 1 1 31 TYR CA C 1.985 -0.086 6.505 1.00 . A A . 31 TYR CA 1 1
3 3128 1 1 31 TYR CB C 1.319 -0.845 5.345 1.00 . A A . 31 TYR CB 1 1
3 3129 1 1 31 TYR CD1 C -0.597 -2.237 6.267 1.00 . A A . 31 TYR CD1 1 1
3 3130 1 1 31 TYR CD2 C 1.409 -3.356 5.634 1.00 . A A . 31 TYR CD2 1 1
3 3131 1 1 31 TYR CE1 C -1.148 -3.435 6.656 1.00 . A A . 31 TYR CE1 1 1
3 3132 1 1 31 TYR CE2 C 0.860 -4.557 6.015 1.00 . A A . 31 TYR CE2 1 1
3 3133 1 1 31 TYR CG C 0.695 -2.173 5.753 1.00 . A A . 31 TYR CG 1 1
3 3134 1 1 31 TYR CZ C -0.416 -4.591 6.531 1.00 . A A . 31 TYR CZ 1 1
3 3135 1 1 31 TYR H H 2.654 -1.603 7.771 1.00 . A A . 31 TYR H 1 1
3 3136 1 1 31 TYR HA H 2.482 0.784 6.105 1.00 . A A . 31 TYR HA 1 1
3 3137 1 1 31 TYR HB2 H 0.538 -0.228 4.925 1.00 . A A . 31 TYR HB2 1 1
3 3138 1 1 31 TYR HB3 H 2.057 -1.046 4.583 1.00 . A A . 31 TYR HB3 1 1
3 3139 1 1 31 TYR HD1 H -1.167 -1.326 6.366 1.00 . A A . 31 TYR HD1 1 1
3 3140 1 1 31 TYR HD2 H 2.410 -3.327 5.230 1.00 . A A . 31 TYR HD2 1 1
3 3141 1 1 31 TYR HE1 H -2.153 -3.472 7.049 1.00 . A A . 31 TYR HE1 1 1
3 3142 1 1 31 TYR HE2 H 1.434 -5.467 5.917 1.00 . A A . 31 TYR HE2 1 1
3 3143 1 1 31 TYR HH H -0.237 -6.313 7.298 1.00 . A A . 31 TYR HH 1 1
3 3144 1 1 31 TYR N N 2.963 -0.921 7.136 1.00 . A A . 31 TYR N 1 1
3 3145 1 1 31 TYR O O 0.874 -0.158 8.633 1.00 . A A . 31 TYR O 1 1
3 3146 1 1 31 TYR OH O -0.966 -5.789 6.929 1.00 . A A . 31 TYR OH 1 1
3 3147 1 1 32 ASP C C -2.262 1.533 7.114 1.00 . A A . 32 ASP C 1 1
3 3148 1 1 32 ASP CA C -0.975 1.778 7.885 1.00 . A A . 32 ASP CA 1 1
3 3149 1 1 32 ASP CB C -0.772 3.273 8.150 1.00 . A A . 32 ASP CB 1 1
3 3150 1 1 32 ASP CG C -1.944 3.925 8.829 1.00 . A A . 32 ASP CG 1 1
3 3151 1 1 32 ASP H H 0.286 1.682 6.223 1.00 . A A . 32 ASP H 1 1
3 3152 1 1 32 ASP HA H -1.002 1.246 8.823 1.00 . A A . 32 ASP HA 1 1
3 3153 1 1 32 ASP HB2 H 0.095 3.407 8.777 1.00 . A A . 32 ASP HB2 1 1
3 3154 1 1 32 ASP HB3 H -0.599 3.772 7.208 1.00 . A A . 32 ASP HB3 1 1
3 3155 1 1 32 ASP N N 0.132 1.276 7.105 1.00 . A A . 32 ASP N 1 1
3 3156 1 1 32 ASP O O -2.380 1.960 5.962 1.00 . A A . 32 ASP O 1 1
3 3157 1 1 32 ASP OD1 O -2.229 3.607 10.006 1.00 . A A . 32 ASP OD1 1 1
3 3158 1 1 32 ASP OD2 O -2.599 4.770 8.202 1.00 . A A . 32 ASP OD2 1 1
3 3159 1 1 33 GLU C C -5.522 1.517 7.405 1.00 . A A . 33 GLU C 1 1
3 3160 1 1 33 GLU CA C -4.446 0.466 7.062 1.00 . A A . 33 GLU CA 1 1
3 3161 1 1 33 GLU CB C -4.870 -0.986 7.390 1.00 . A A . 33 GLU CB 1 1
3 3162 1 1 33 GLU CD C -5.350 -2.758 9.139 1.00 . A A . 33 GLU CD 1 1
3 3163 1 1 33 GLU CG C -5.084 -1.290 8.869 1.00 . A A . 33 GLU CG 1 1
3 3164 1 1 33 GLU H H -3.029 0.487 8.631 1.00 . A A . 33 GLU H 1 1
3 3165 1 1 33 GLU HA H -4.259 0.550 6.000 1.00 . A A . 33 GLU HA 1 1
3 3166 1 1 33 GLU HB2 H -5.769 -1.220 6.839 1.00 . A A . 33 GLU HB2 1 1
3 3167 1 1 33 GLU HB3 H -4.091 -1.638 7.025 1.00 . A A . 33 GLU HB3 1 1
3 3168 1 1 33 GLU HG2 H -4.203 -0.994 9.418 1.00 . A A . 33 GLU HG2 1 1
3 3169 1 1 33 GLU HG3 H -5.930 -0.716 9.216 1.00 . A A . 33 GLU HG3 1 1
3 3170 1 1 33 GLU N N -3.185 0.798 7.714 1.00 . A A . 33 GLU N 1 1
3 3171 1 1 33 GLU O O -5.655 1.945 8.566 1.00 . A A . 33 GLU O 1 1
3 3172 1 1 33 GLU OE1 O -4.392 -3.568 9.129 1.00 . A A . 33 GLU OE1 1 1
3 3173 1 1 33 GLU OE2 O -6.507 -3.136 9.388 1.00 . A A . 33 GLU OE2 1 1
3 3174 1 1 34 VAL C C -8.630 2.726 6.910 1.00 . A A . 34 VAL C 1 1
3 3175 1 1 34 VAL CA C -7.173 3.080 6.503 1.00 . A A . 34 VAL CA 1 1
3 3176 1 1 34 VAL CB C -7.166 3.886 5.159 1.00 . A A . 34 VAL CB 1 1
3 3177 1 1 34 VAL CG1 C -7.864 5.229 5.267 1.00 . A A . 34 VAL CG1 1 1
3 3178 1 1 34 VAL CG2 C -5.755 4.061 4.638 1.00 . A A . 34 VAL CG2 1 1
3 3179 1 1 34 VAL H H -6.218 1.410 5.564 1.00 . A A . 34 VAL H 1 1
3 3180 1 1 34 VAL HA H -6.760 3.725 7.265 1.00 . A A . 34 VAL HA 1 1
3 3181 1 1 34 VAL HB H -7.728 3.323 4.434 1.00 . A A . 34 VAL HB 1 1
3 3182 1 1 34 VAL HG11 H -7.367 5.834 6.007 1.00 . A A . 34 VAL HG11 1 1
3 3183 1 1 34 VAL HG12 H -8.891 5.070 5.563 1.00 . A A . 34 VAL HG12 1 1
3 3184 1 1 34 VAL HG13 H -7.841 5.731 4.311 1.00 . A A . 34 VAL HG13 1 1
3 3185 1 1 34 VAL HG21 H -5.168 4.605 5.363 1.00 . A A . 34 VAL HG21 1 1
3 3186 1 1 34 VAL HG22 H -5.781 4.611 3.708 1.00 . A A . 34 VAL HG22 1 1
3 3187 1 1 34 VAL HG23 H -5.311 3.090 4.468 1.00 . A A . 34 VAL HG23 1 1
3 3188 1 1 34 VAL N N -6.277 1.919 6.401 1.00 . A A . 34 VAL N 1 1
3 3189 1 1 34 VAL O O -9.114 1.626 6.677 1.00 . A A . 34 VAL O 1 1
3 3190 1 1 35 ASP C C -11.762 3.812 6.914 1.00 . A A . 35 ASP C 1 1
3 3191 1 1 35 ASP CA C -10.679 3.733 8.004 1.00 . A A . 35 ASP CA 1 1
3 3192 1 1 35 ASP CB C -10.895 4.902 8.981 1.00 . A A . 35 ASP CB 1 1
3 3193 1 1 35 ASP CG C -10.042 4.842 10.224 1.00 . A A . 35 ASP CG 1 1
3 3194 1 1 35 ASP H H -8.801 4.576 7.561 1.00 . A A . 35 ASP H 1 1
3 3195 1 1 35 ASP HA H -10.813 2.815 8.555 1.00 . A A . 35 ASP HA 1 1
3 3196 1 1 35 ASP HB2 H -10.670 5.827 8.471 1.00 . A A . 35 ASP HB2 1 1
3 3197 1 1 35 ASP HB3 H -11.934 4.918 9.276 1.00 . A A . 35 ASP HB3 1 1
3 3198 1 1 35 ASP N N -9.295 3.732 7.475 1.00 . A A . 35 ASP N 1 1
3 3199 1 1 35 ASP O O -12.947 3.902 7.244 1.00 . A A . 35 ASP O 1 1
3 3200 1 1 35 ASP OD1 O -8.870 5.256 10.171 1.00 . A A . 35 ASP OD1 1 1
3 3201 1 1 35 ASP OD2 O -10.541 4.443 11.296 1.00 . A A . 35 ASP OD2 1 1
3 3202 1 1 36 ILE C C -13.599 3.371 4.444 1.00 . A A . 36 ILE C 1 1
3 3203 1 1 36 ILE CA C -12.267 4.146 4.463 1.00 . A A . 36 ILE CA 1 1
3 3204 1 1 36 ILE CB C -11.625 3.879 3.078 1.00 . A A . 36 ILE CB 1 1
3 3205 1 1 36 ILE CD1 C -11.190 1.968 1.452 1.00 . A A . 36 ILE CD1 1 1
3 3206 1 1 36 ILE CG1 C -11.282 2.401 2.903 1.00 . A A . 36 ILE CG1 1 1
3 3207 1 1 36 ILE CG2 C -10.402 4.732 2.880 1.00 . A A . 36 ILE CG2 1 1
3 3208 1 1 36 ILE H H -10.400 3.725 5.475 1.00 . A A . 36 ILE H 1 1
3 3209 1 1 36 ILE HA H -12.506 5.198 4.496 1.00 . A A . 36 ILE HA 1 1
3 3210 1 1 36 ILE HB H -12.343 4.157 2.319 1.00 . A A . 36 ILE HB 1 1
3 3211 1 1 36 ILE HD11 H -12.171 2.030 1.000 1.00 . A A . 36 ILE HD11 1 1
3 3212 1 1 36 ILE HD12 H -10.834 0.951 1.378 1.00 . A A . 36 ILE HD12 1 1
3 3213 1 1 36 ILE HD13 H -10.536 2.642 0.924 1.00 . A A . 36 ILE HD13 1 1
3 3214 1 1 36 ILE HG12 H -10.328 2.219 3.374 1.00 . A A . 36 ILE HG12 1 1
3 3215 1 1 36 ILE HG13 H -12.040 1.804 3.389 1.00 . A A . 36 ILE HG13 1 1
3 3216 1 1 36 ILE HG21 H -9.668 4.493 3.635 1.00 . A A . 36 ILE HG21 1 1
3 3217 1 1 36 ILE HG22 H -10.677 5.773 2.965 1.00 . A A . 36 ILE HG22 1 1
3 3218 1 1 36 ILE HG23 H -9.988 4.550 1.900 1.00 . A A . 36 ILE HG23 1 1
3 3219 1 1 36 ILE N N -11.353 3.880 5.633 1.00 . A A . 36 ILE N 1 1
3 3220 1 1 36 ILE O O -14.503 3.784 3.734 1.00 . A A . 36 ILE O 1 1
3 3221 1 1 37 GLU C C -16.087 2.341 5.664 1.00 . A A . 37 GLU C 1 1
3 3222 1 1 37 GLU CA C -14.929 1.463 5.183 1.00 . A A . 37 GLU CA 1 1
3 3223 1 1 37 GLU CB C -14.751 0.279 6.110 1.00 . A A . 37 GLU CB 1 1
3 3224 1 1 37 GLU CD C -15.629 -1.815 7.090 1.00 . A A . 37 GLU CD 1 1
3 3225 1 1 37 GLU CG C -15.900 -0.698 6.135 1.00 . A A . 37 GLU CG 1 1
3 3226 1 1 37 GLU H H -12.931 1.947 5.687 1.00 . A A . 37 GLU H 1 1
3 3227 1 1 37 GLU HA H -15.139 1.113 4.183 1.00 . A A . 37 GLU HA 1 1
3 3228 1 1 37 GLU HB2 H -13.851 -0.255 5.847 1.00 . A A . 37 GLU HB2 1 1
3 3229 1 1 37 GLU HB3 H -14.633 0.666 7.110 1.00 . A A . 37 GLU HB3 1 1
3 3230 1 1 37 GLU HG2 H -16.793 -0.179 6.451 1.00 . A A . 37 GLU HG2 1 1
3 3231 1 1 37 GLU HG3 H -16.047 -1.105 5.146 1.00 . A A . 37 GLU HG3 1 1
3 3232 1 1 37 GLU N N -13.699 2.249 5.153 1.00 . A A . 37 GLU N 1 1
3 3233 1 1 37 GLU O O -17.124 2.464 4.986 1.00 . A A . 37 GLU O 1 1
3 3234 1 1 37 GLU OE1 O -14.620 -2.515 6.922 1.00 . A A . 37 GLU OE1 1 1
3 3235 1 1 37 GLU OE2 O -16.397 -2.000 8.054 1.00 . A A . 37 GLU OE2 1 1
3 3236 1 1 38 HIS C C -16.552 5.315 6.934 1.00 . A A . 38 HIS C 1 1
3 3237 1 1 38 HIS CA C -16.898 3.875 7.305 1.00 . A A . 38 HIS CA 1 1
3 3238 1 1 38 HIS CB C -17.087 3.714 8.829 1.00 . A A . 38 HIS CB 1 1
3 3239 1 1 38 HIS CD2 C -18.119 5.668 10.210 1.00 . A A . 38 HIS CD2 1 1
3 3240 1 1 38 HIS CE1 C -20.213 5.347 9.760 1.00 . A A . 38 HIS CE1 1 1
3 3241 1 1 38 HIS CG C -18.186 4.580 9.401 1.00 . A A . 38 HIS CG 1 1
3 3242 1 1 38 HIS H H -15.061 2.825 7.290 1.00 . A A . 38 HIS H 1 1
3 3243 1 1 38 HIS HA H -17.826 3.625 6.811 1.00 . A A . 38 HIS HA 1 1
3 3244 1 1 38 HIS HB2 H -17.331 2.685 9.048 1.00 . A A . 38 HIS HB2 1 1
3 3245 1 1 38 HIS HB3 H -16.164 3.976 9.325 1.00 . A A . 38 HIS HB3 1 1
3 3246 1 1 38 HIS HD1 H -19.922 3.705 8.553 1.00 . A A . 38 HIS HD1 1 1
3 3247 1 1 38 HIS HD2 H -17.217 6.097 10.623 1.00 . A A . 38 HIS HD2 1 1
3 3248 1 1 38 HIS HE1 H -21.288 5.452 9.728 1.00 . A A . 38 HIS HE1 1 1
3 3249 1 1 38 HIS N N -15.897 2.978 6.794 1.00 . A A . 38 HIS N 1 1
3 3250 1 1 38 HIS ND1 N -19.528 4.396 9.131 1.00 . A A . 38 HIS ND1 1 1
3 3251 1 1 38 HIS NE2 N -19.407 6.151 10.434 1.00 . A A . 38 HIS NE2 1 1
3 3252 1 1 38 HIS O O -17.442 6.104 6.604 1.00 . A A . 38 HIS O 1 1
3 3253 1 1 39 ASN C C -14.992 7.331 5.185 1.00 . A A . 39 ASN C 1 1
3 3254 1 1 39 ASN CA C -14.817 7.011 6.653 1.00 . A A . 39 ASN CA 1 1
3 3255 1 1 39 ASN CB C -13.354 7.243 7.011 1.00 . A A . 39 ASN CB 1 1
3 3256 1 1 39 ASN CG C -12.947 8.690 6.765 1.00 . A A . 39 ASN CG 1 1
3 3257 1 1 39 ASN H H -14.592 4.952 7.154 1.00 . A A . 39 ASN H 1 1
3 3258 1 1 39 ASN HA H -15.429 7.688 7.231 1.00 . A A . 39 ASN HA 1 1
3 3259 1 1 39 ASN HB2 H -13.200 7.012 8.055 1.00 . A A . 39 ASN HB2 1 1
3 3260 1 1 39 ASN HB3 H -12.730 6.603 6.406 1.00 . A A . 39 ASN HB3 1 1
3 3261 1 1 39 ASN HD21 H -11.246 8.133 5.958 1.00 . A A . 39 ASN HD21 1 1
3 3262 1 1 39 ASN HD22 H -11.456 9.818 6.147 1.00 . A A . 39 ASN HD22 1 1
3 3263 1 1 39 ASN N N -15.260 5.644 6.950 1.00 . A A . 39 ASN N 1 1
3 3264 1 1 39 ASN ND2 N -11.795 8.900 6.218 1.00 . A A . 39 ASN ND2 1 1
3 3265 1 1 39 ASN O O -14.222 6.861 4.340 1.00 . A A . 39 ASN O 1 1
3 3266 1 1 39 ASN OD1 O -13.720 9.598 6.963 1.00 . A A . 39 ASN OD1 1 1
3 3267 1 1 40 ARG C C -15.243 9.478 2.943 1.00 . A A . 40 ARG C 1 1
3 3268 1 1 40 ARG CA C -16.271 8.509 3.527 1.00 . A A . 40 ARG CA 1 1
3 3269 1 1 40 ARG CB C -17.730 9.054 3.431 1.00 . A A . 40 ARG CB 1 1
3 3270 1 1 40 ARG CD C -17.606 11.598 3.346 1.00 . A A . 40 ARG CD 1 1
3 3271 1 1 40 ARG CG C -18.008 10.376 4.168 1.00 . A A . 40 ARG CG 1 1
3 3272 1 1 40 ARG CZ C -18.168 11.747 0.896 1.00 . A A . 40 ARG CZ 1 1
3 3273 1 1 40 ARG H H -16.472 8.560 5.625 1.00 . A A . 40 ARG H 1 1
3 3274 1 1 40 ARG HA H -16.215 7.592 2.960 1.00 . A A . 40 ARG HA 1 1
3 3275 1 1 40 ARG HB2 H -17.970 9.204 2.389 1.00 . A A . 40 ARG HB2 1 1
3 3276 1 1 40 ARG HB3 H -18.391 8.300 3.833 1.00 . A A . 40 ARG HB3 1 1
3 3277 1 1 40 ARG HD2 H -17.648 12.473 3.977 1.00 . A A . 40 ARG HD2 1 1
3 3278 1 1 40 ARG HD3 H -16.599 11.457 2.983 1.00 . A A . 40 ARG HD3 1 1
3 3279 1 1 40 ARG HE H -19.417 12.050 2.458 1.00 . A A . 40 ARG HE 1 1
3 3280 1 1 40 ARG HG2 H -19.062 10.446 4.390 1.00 . A A . 40 ARG HG2 1 1
3 3281 1 1 40 ARG HG3 H -17.446 10.378 5.089 1.00 . A A . 40 ARG HG3 1 1
3 3282 1 1 40 ARG HH11 H -16.268 10.977 1.120 1.00 . A A . 40 ARG HH11 1 1
3 3283 1 1 40 ARG HH12 H -16.771 11.246 -0.490 1.00 . A A . 40 ARG HH12 1 1
3 3284 1 1 40 ARG HH21 H -19.979 12.399 0.253 1.00 . A A . 40 ARG HH21 1 1
3 3285 1 1 40 ARG HH22 H -18.851 12.100 -0.988 1.00 . A A . 40 ARG HH22 1 1
3 3286 1 1 40 ARG N N -15.951 8.164 4.889 1.00 . A A . 40 ARG N 1 1
3 3287 1 1 40 ARG NE N -18.500 11.800 2.202 1.00 . A A . 40 ARG NE 1 1
3 3288 1 1 40 ARG NH1 N -16.985 11.297 0.498 1.00 . A A . 40 ARG NH1 1 1
3 3289 1 1 40 ARG NH2 N -19.058 12.098 -0.008 1.00 . A A . 40 ARG NH2 1 1
3 3290 1 1 40 ARG O O -15.095 9.575 1.731 1.00 . A A . 40 ARG O 1 1
3 3291 1 1 41 ALA C C -12.357 10.572 2.681 1.00 . A A . 41 ALA C 1 1
3 3292 1 1 41 ALA CA C -13.582 11.180 3.334 1.00 . A A . 41 ALA CA 1 1
3 3293 1 1 41 ALA CB C -13.253 12.217 4.389 1.00 . A A . 41 ALA CB 1 1
3 3294 1 1 41 ALA H H -14.671 10.074 4.768 1.00 . A A . 41 ALA H 1 1
3 3295 1 1 41 ALA HA H -14.089 11.676 2.531 1.00 . A A . 41 ALA HA 1 1
3 3296 1 1 41 ALA HB1 H -12.702 11.776 5.203 1.00 . A A . 41 ALA HB1 1 1
3 3297 1 1 41 ALA HB2 H -14.177 12.626 4.770 1.00 . A A . 41 ALA HB2 1 1
3 3298 1 1 41 ALA HB3 H -12.670 13.009 3.943 1.00 . A A . 41 ALA HB3 1 1
3 3299 1 1 41 ALA N N -14.533 10.193 3.802 1.00 . A A . 41 ALA N 1 1
3 3300 1 1 41 ALA O O -11.955 10.998 1.601 1.00 . A A . 41 ALA O 1 1
3 3301 1 1 42 ALA C C -11.111 7.932 1.611 1.00 . A A . 42 ALA C 1 1
3 3302 1 1 42 ALA CA C -10.649 8.893 2.690 1.00 . A A . 42 ALA CA 1 1
3 3303 1 1 42 ALA CB C -9.826 8.179 3.736 1.00 . A A . 42 ALA CB 1 1
3 3304 1 1 42 ALA H H -12.144 9.270 4.155 1.00 . A A . 42 ALA H 1 1
3 3305 1 1 42 ALA HA H -10.040 9.654 2.224 1.00 . A A . 42 ALA HA 1 1
3 3306 1 1 42 ALA HB1 H -10.419 7.405 4.199 1.00 . A A . 42 ALA HB1 1 1
3 3307 1 1 42 ALA HB2 H -9.524 8.893 4.489 1.00 . A A . 42 ALA HB2 1 1
3 3308 1 1 42 ALA HB3 H -8.951 7.742 3.277 1.00 . A A . 42 ALA HB3 1 1
3 3309 1 1 42 ALA N N -11.794 9.560 3.285 1.00 . A A . 42 ALA N 1 1
3 3310 1 1 42 ALA O O -10.377 7.625 0.680 1.00 . A A . 42 ALA O 1 1
3 3311 1 1 43 ALA C C -13.131 7.331 -0.569 1.00 . A A . 43 ALA C 1 1
3 3312 1 1 43 ALA CA C -12.939 6.586 0.735 1.00 . A A . 43 ALA CA 1 1
3 3313 1 1 43 ALA CB C -14.263 6.037 1.227 1.00 . A A . 43 ALA CB 1 1
3 3314 1 1 43 ALA H H -12.897 7.735 2.503 1.00 . A A . 43 ALA H 1 1
3 3315 1 1 43 ALA HA H -12.255 5.766 0.574 1.00 . A A . 43 ALA HA 1 1
3 3316 1 1 43 ALA HB1 H -14.654 5.326 0.515 1.00 . A A . 43 ALA HB1 1 1
3 3317 1 1 43 ALA HB2 H -14.958 6.856 1.339 1.00 . A A . 43 ALA HB2 1 1
3 3318 1 1 43 ALA HB3 H -14.119 5.559 2.186 1.00 . A A . 43 ALA HB3 1 1
3 3319 1 1 43 ALA N N -12.354 7.475 1.728 1.00 . A A . 43 ALA N 1 1
3 3320 1 1 43 ALA O O -13.029 6.758 -1.652 1.00 . A A . 43 ALA O 1 1
3 3321 1 1 44 GLU C C -12.228 9.607 -2.343 1.00 . A A . 44 GLU C 1 1
3 3322 1 1 44 GLU CA C -13.545 9.481 -1.588 1.00 . A A . 44 GLU CA 1 1
3 3323 1 1 44 GLU CB C -14.036 10.852 -1.144 1.00 . A A . 44 GLU CB 1 1
3 3324 1 1 44 GLU CD C -15.818 11.030 -2.887 1.00 . A A . 44 GLU CD 1 1
3 3325 1 1 44 GLU CG C -14.620 11.690 -2.263 1.00 . A A . 44 GLU CG 1 1
3 3326 1 1 44 GLU H H -13.428 9.014 0.450 1.00 . A A . 44 GLU H 1 1
3 3327 1 1 44 GLU HA H -14.283 9.030 -2.233 1.00 . A A . 44 GLU HA 1 1
3 3328 1 1 44 GLU HB2 H -14.795 10.718 -0.388 1.00 . A A . 44 GLU HB2 1 1
3 3329 1 1 44 GLU HB3 H -13.206 11.388 -0.711 1.00 . A A . 44 GLU HB3 1 1
3 3330 1 1 44 GLU HG2 H -14.918 12.652 -1.873 1.00 . A A . 44 GLU HG2 1 1
3 3331 1 1 44 GLU HG3 H -13.867 11.820 -3.026 1.00 . A A . 44 GLU HG3 1 1
3 3332 1 1 44 GLU N N -13.359 8.628 -0.449 1.00 . A A . 44 GLU N 1 1
3 3333 1 1 44 GLU O O -12.221 9.684 -3.564 1.00 . A A . 44 GLU O 1 1
3 3334 1 1 44 GLU OE1 O -16.820 10.814 -2.179 1.00 . A A . 44 GLU OE1 1 1
3 3335 1 1 44 GLU OE2 O -15.790 10.725 -4.105 1.00 . A A . 44 GLU OE2 1 1
3 3336 1 1 45 PHE C C -9.599 8.384 -3.059 1.00 . A A . 45 PHE C 1 1
3 3337 1 1 45 PHE CA C -9.785 9.632 -2.213 1.00 . A A . 45 PHE CA 1 1
3 3338 1 1 45 PHE CB C -8.671 9.722 -1.140 1.00 . A A . 45 PHE CB 1 1
3 3339 1 1 45 PHE CD1 C -6.686 10.968 -2.060 1.00 . A A . 45 PHE CD1 1 1
3 3340 1 1 45 PHE CD2 C -6.554 8.591 -1.932 1.00 . A A . 45 PHE CD2 1 1
3 3341 1 1 45 PHE CE1 C -5.420 11.009 -2.606 1.00 . A A . 45 PHE CE1 1 1
3 3342 1 1 45 PHE CE2 C -5.285 8.628 -2.473 1.00 . A A . 45 PHE CE2 1 1
3 3343 1 1 45 PHE CG C -7.271 9.762 -1.716 1.00 . A A . 45 PHE CG 1 1
3 3344 1 1 45 PHE CZ C -4.721 9.837 -2.813 1.00 . A A . 45 PHE CZ 1 1
3 3345 1 1 45 PHE H H -11.182 9.544 -0.627 1.00 . A A . 45 PHE H 1 1
3 3346 1 1 45 PHE HA H -9.739 10.498 -2.857 1.00 . A A . 45 PHE HA 1 1
3 3347 1 1 45 PHE HB2 H -8.815 10.617 -0.554 1.00 . A A . 45 PHE HB2 1 1
3 3348 1 1 45 PHE HB3 H -8.741 8.861 -0.490 1.00 . A A . 45 PHE HB3 1 1
3 3349 1 1 45 PHE HD1 H -7.227 11.887 -1.898 1.00 . A A . 45 PHE HD1 1 1
3 3350 1 1 45 PHE HD2 H -6.998 7.643 -1.664 1.00 . A A . 45 PHE HD2 1 1
3 3351 1 1 45 PHE HE1 H -4.974 11.955 -2.870 1.00 . A A . 45 PHE HE1 1 1
3 3352 1 1 45 PHE HE2 H -4.738 7.710 -2.634 1.00 . A A . 45 PHE HE2 1 1
3 3353 1 1 45 PHE HZ H -3.732 9.875 -3.247 1.00 . A A . 45 PHE HZ 1 1
3 3354 1 1 45 PHE N N -11.110 9.591 -1.602 1.00 . A A . 45 PHE N 1 1
3 3355 1 1 45 PHE O O -9.141 8.453 -4.198 1.00 . A A . 45 PHE O 1 1
3 3356 1 1 46 VAL C C -10.746 6.002 -4.453 1.00 . A A . 46 VAL C 1 1
3 3357 1 1 46 VAL CA C -9.912 5.971 -3.176 1.00 . A A . 46 VAL CA 1 1
3 3358 1 1 46 VAL CB C -10.392 4.816 -2.260 1.00 . A A . 46 VAL CB 1 1
3 3359 1 1 46 VAL CG1 C -10.237 3.467 -2.945 1.00 . A A . 46 VAL CG1 1 1
3 3360 1 1 46 VAL CG2 C -9.631 4.828 -0.956 1.00 . A A . 46 VAL CG2 1 1
3 3361 1 1 46 VAL H H -10.364 7.297 -1.588 1.00 . A A . 46 VAL H 1 1
3 3362 1 1 46 VAL HA H -8.874 5.811 -3.431 1.00 . A A . 46 VAL HA 1 1
3 3363 1 1 46 VAL HB H -11.438 4.970 -2.041 1.00 . A A . 46 VAL HB 1 1
3 3364 1 1 46 VAL HG11 H -10.831 3.452 -3.846 1.00 . A A . 46 VAL HG11 1 1
3 3365 1 1 46 VAL HG12 H -10.570 2.684 -2.279 1.00 . A A . 46 VAL HG12 1 1
3 3366 1 1 46 VAL HG13 H -9.199 3.309 -3.196 1.00 . A A . 46 VAL HG13 1 1
3 3367 1 1 46 VAL HG21 H -9.801 5.763 -0.445 1.00 . A A . 46 VAL HG21 1 1
3 3368 1 1 46 VAL HG22 H -8.576 4.712 -1.154 1.00 . A A . 46 VAL HG22 1 1
3 3369 1 1 46 VAL HG23 H -9.971 4.013 -0.337 1.00 . A A . 46 VAL HG23 1 1
3 3370 1 1 46 VAL N N -10.001 7.256 -2.499 1.00 . A A . 46 VAL N 1 1
3 3371 1 1 46 VAL O O -10.263 5.651 -5.532 1.00 . A A . 46 VAL O 1 1
3 3372 1 1 47 GLY C C -12.377 7.599 -6.494 1.00 . A A . 47 GLY C 1 1
3 3373 1 1 47 GLY CA C -12.867 6.601 -5.458 1.00 . A A . 47 GLY CA 1 1
3 3374 1 1 47 GLY H H -12.281 6.769 -3.435 1.00 . A A . 47 GLY H 1 1
3 3375 1 1 47 GLY HA2 H -12.961 5.631 -5.924 1.00 . A A . 47 GLY HA2 1 1
3 3376 1 1 47 GLY HA3 H -13.838 6.912 -5.105 1.00 . A A . 47 GLY HA3 1 1
3 3377 1 1 47 GLY N N -11.970 6.490 -4.326 1.00 . A A . 47 GLY N 1 1
3 3378 1 1 47 GLY O O -12.808 7.568 -7.644 1.00 . A A . 47 GLY O 1 1
3 3379 1 1 48 SER C C -9.689 8.907 -7.689 1.00 . A A . 48 SER C 1 1
3 3380 1 1 48 SER CA C -10.921 9.476 -6.955 1.00 . A A . 48 SER CA 1 1
3 3381 1 1 48 SER CB C -10.566 10.747 -6.192 1.00 . A A . 48 SER CB 1 1
3 3382 1 1 48 SER H H -11.292 8.534 -5.119 1.00 . A A . 48 SER H 1 1
3 3383 1 1 48 SER HA H -11.664 9.725 -7.697 1.00 . A A . 48 SER HA 1 1
3 3384 1 1 48 SER HB2 H -9.863 10.509 -5.406 1.00 . A A . 48 SER HB2 1 1
3 3385 1 1 48 SER HB3 H -10.125 11.457 -6.873 1.00 . A A . 48 SER HB3 1 1
3 3386 1 1 48 SER HG H -12.149 10.641 -5.069 1.00 . A A . 48 SER HG 1 1
3 3387 1 1 48 SER N N -11.522 8.510 -6.073 1.00 . A A . 48 SER N 1 1
3 3388 1 1 48 SER O O -9.541 9.105 -8.900 1.00 . A A . 48 SER O 1 1
3 3389 1 1 48 SER OG O -11.730 11.331 -5.608 1.00 . A A . 48 SER OG 1 1
3 3390 1 1 49 VAL C C -7.823 6.480 -8.497 1.00 . A A . 49 VAL C 1 1
3 3391 1 1 49 VAL CA C -7.582 7.668 -7.540 1.00 . A A . 49 VAL CA 1 1
3 3392 1 1 49 VAL CB C -6.514 7.320 -6.440 1.00 . A A . 49 VAL CB 1 1
3 3393 1 1 49 VAL CG1 C -6.973 6.200 -5.523 1.00 . A A . 49 VAL CG1 1 1
3 3394 1 1 49 VAL CG2 C -5.156 7.001 -7.054 1.00 . A A . 49 VAL CG2 1 1
3 3395 1 1 49 VAL H H -9.029 8.024 -6.017 1.00 . A A . 49 VAL H 1 1
3 3396 1 1 49 VAL HA H -7.190 8.470 -8.151 1.00 . A A . 49 VAL HA 1 1
3 3397 1 1 49 VAL HB H -6.402 8.203 -5.825 1.00 . A A . 49 VAL HB 1 1
3 3398 1 1 49 VAL HG11 H -7.138 5.304 -6.102 1.00 . A A . 49 VAL HG11 1 1
3 3399 1 1 49 VAL HG12 H -7.900 6.497 -5.055 1.00 . A A . 49 VAL HG12 1 1
3 3400 1 1 49 VAL HG13 H -6.224 6.016 -4.766 1.00 . A A . 49 VAL HG13 1 1
3 3401 1 1 49 VAL HG21 H -5.252 6.152 -7.715 1.00 . A A . 49 VAL HG21 1 1
3 3402 1 1 49 VAL HG22 H -4.451 6.769 -6.269 1.00 . A A . 49 VAL HG22 1 1
3 3403 1 1 49 VAL HG23 H -4.803 7.856 -7.613 1.00 . A A . 49 VAL HG23 1 1
3 3404 1 1 49 VAL N N -8.830 8.188 -6.967 1.00 . A A . 49 VAL N 1 1
3 3405 1 1 49 VAL O O -7.100 6.308 -9.490 1.00 . A A . 49 VAL O 1 1
3 3406 1 1 50 ASN C C -10.579 4.776 -9.635 1.00 . A A . 50 ASN C 1 1
3 3407 1 1 50 ASN CA C -9.173 4.588 -9.123 1.00 . A A . 50 ASN CA 1 1
3 3408 1 1 50 ASN CB C -8.951 3.168 -8.532 1.00 . A A . 50 ASN CB 1 1
3 3409 1 1 50 ASN CG C -9.645 2.898 -7.206 1.00 . A A . 50 ASN CG 1 1
3 3410 1 1 50 ASN H H -9.366 5.804 -7.407 1.00 . A A . 50 ASN H 1 1
3 3411 1 1 50 ASN HA H -8.524 4.719 -9.978 1.00 . A A . 50 ASN HA 1 1
3 3412 1 1 50 ASN HB2 H -9.312 2.438 -9.242 1.00 . A A . 50 ASN HB2 1 1
3 3413 1 1 50 ASN HB3 H -7.889 3.017 -8.400 1.00 . A A . 50 ASN HB3 1 1
3 3414 1 1 50 ASN HD21 H -7.940 3.140 -6.231 1.00 . A A . 50 ASN HD21 1 1
3 3415 1 1 50 ASN HD22 H -9.312 2.757 -5.263 1.00 . A A . 50 ASN HD22 1 1
3 3416 1 1 50 ASN N N -8.825 5.673 -8.218 1.00 . A A . 50 ASN N 1 1
3 3417 1 1 50 ASN ND2 N -8.895 2.941 -6.131 1.00 . A A . 50 ASN ND2 1 1
3 3418 1 1 50 ASN O O -11.399 5.455 -8.997 1.00 . A A . 50 ASN O 1 1
3 3419 1 1 50 ASN OD1 O -10.822 2.553 -7.159 1.00 . A A . 50 ASN OD1 1 1
3 3420 1 1 51 GLY C C -12.974 3.191 -11.469 1.00 . A A . 51 GLY C 1 1
3 3421 1 1 51 GLY CA C -12.143 4.441 -11.396 1.00 . A A . 51 GLY CA 1 1
3 3422 1 1 51 GLY H H -10.200 3.646 -11.224 1.00 . A A . 51 GLY H 1 1
3 3423 1 1 51 GLY HA2 H -12.680 5.184 -10.828 1.00 . A A . 51 GLY HA2 1 1
3 3424 1 1 51 GLY HA3 H -11.993 4.818 -12.398 1.00 . A A . 51 GLY HA3 1 1
3 3425 1 1 51 GLY N N -10.859 4.228 -10.785 1.00 . A A . 51 GLY N 1 1
3 3426 1 1 51 GLY O O -12.438 2.077 -11.457 1.00 . A A . 51 GLY O 1 1
3 3427 1 1 52 GLY C C -15.333 1.476 -10.418 1.00 . A A . 52 GLY C 1 1
3 3428 1 1 52 GLY CA C -15.205 2.289 -11.672 1.00 . A A . 52 GLY CA 1 1
3 3429 1 1 52 GLY H H -14.620 4.295 -11.516 1.00 . A A . 52 GLY H 1 1
3 3430 1 1 52 GLY HA2 H -16.176 2.695 -11.918 1.00 . A A . 52 GLY HA2 1 1
3 3431 1 1 52 GLY HA3 H -14.879 1.645 -12.477 1.00 . A A . 52 GLY HA3 1 1
3 3432 1 1 52 GLY N N -14.272 3.378 -11.544 1.00 . A A . 52 GLY N 1 1
3 3433 1 1 52 GLY O O -15.958 1.909 -9.439 1.00 . A A . 52 GLY O 1 1
3 3434 1 1 53 ASN C C -13.727 -0.122 -8.307 1.00 . A A . 53 ASN C 1 1
3 3435 1 1 53 ASN CA C -14.780 -0.577 -9.302 1.00 . A A . 53 ASN CA 1 1
3 3436 1 1 53 ASN CB C -14.492 -2.019 -9.745 1.00 . A A . 53 ASN CB 1 1
3 3437 1 1 53 ASN CG C -14.818 -3.059 -8.674 1.00 . A A . 53 ASN CG 1 1
3 3438 1 1 53 ASN H H -14.220 0.071 -11.229 1.00 . A A . 53 ASN H 1 1
3 3439 1 1 53 ASN HA H -15.761 -0.523 -8.853 1.00 . A A . 53 ASN HA 1 1
3 3440 1 1 53 ASN HB2 H -15.081 -2.244 -10.621 1.00 . A A . 53 ASN HB2 1 1
3 3441 1 1 53 ASN HB3 H -13.444 -2.105 -9.996 1.00 . A A . 53 ASN HB3 1 1
3 3442 1 1 53 ASN HD21 H -15.083 -4.426 -10.063 1.00 . A A . 53 ASN HD21 1 1
3 3443 1 1 53 ASN HD22 H -15.287 -4.962 -8.437 1.00 . A A . 53 ASN HD22 1 1
3 3444 1 1 53 ASN N N -14.734 0.316 -10.432 1.00 . A A . 53 ASN N 1 1
3 3445 1 1 53 ASN ND2 N -15.098 -4.259 -9.094 1.00 . A A . 53 ASN ND2 1 1
3 3446 1 1 53 ASN O O -12.528 -0.073 -8.652 1.00 . A A . 53 ASN O 1 1
3 3447 1 1 53 ASN OD1 O -14.810 -2.787 -7.481 1.00 . A A . 53 ASN OD1 1 1
3 3448 1 1 54 ARG C C -12.232 -0.302 -5.755 1.00 . A A . 54 ARG C 1 1
3 3449 1 1 54 ARG CA C -13.308 0.727 -6.043 1.00 . A A . 54 ARG CA 1 1
3 3450 1 1 54 ARG CB C -14.108 0.972 -4.755 1.00 . A A . 54 ARG CB 1 1
3 3451 1 1 54 ARG CD C -14.000 1.609 -2.327 1.00 . A A . 54 ARG CD 1 1
3 3452 1 1 54 ARG CG C -13.341 1.735 -3.689 1.00 . A A . 54 ARG CG 1 1
3 3453 1 1 54 ARG CZ C -13.860 -0.112 -0.533 1.00 . A A . 54 ARG CZ 1 1
3 3454 1 1 54 ARG H H -15.133 0.154 -6.923 1.00 . A A . 54 ARG H 1 1
3 3455 1 1 54 ARG HA H -12.855 1.653 -6.363 1.00 . A A . 54 ARG HA 1 1
3 3456 1 1 54 ARG HB2 H -15.002 1.534 -4.982 1.00 . A A . 54 ARG HB2 1 1
3 3457 1 1 54 ARG HB3 H -14.390 0.021 -4.328 1.00 . A A . 54 ARG HB3 1 1
3 3458 1 1 54 ARG HD2 H -13.510 2.276 -1.634 1.00 . A A . 54 ARG HD2 1 1
3 3459 1 1 54 ARG HD3 H -15.042 1.874 -2.410 1.00 . A A . 54 ARG HD3 1 1
3 3460 1 1 54 ARG HE H -13.787 -0.463 -2.507 1.00 . A A . 54 ARG HE 1 1
3 3461 1 1 54 ARG HG2 H -12.338 1.337 -3.630 1.00 . A A . 54 ARG HG2 1 1
3 3462 1 1 54 ARG HG3 H -13.299 2.778 -3.968 1.00 . A A . 54 ARG HG3 1 1
3 3463 1 1 54 ARG HH11 H -14.554 1.677 0.197 1.00 . A A . 54 ARG HH11 1 1
3 3464 1 1 54 ARG HH12 H -14.181 0.521 1.385 1.00 . A A . 54 ARG HH12 1 1
3 3465 1 1 54 ARG HH21 H -13.372 -2.030 -0.925 1.00 . A A . 54 ARG HH21 1 1
3 3466 1 1 54 ARG HH22 H -13.423 -1.645 0.750 1.00 . A A . 54 ARG HH22 1 1
3 3467 1 1 54 ARG N N -14.174 0.235 -7.104 1.00 . A A . 54 ARG N 1 1
3 3468 1 1 54 ARG NE N -13.902 0.233 -1.819 1.00 . A A . 54 ARG NE 1 1
3 3469 1 1 54 ARG NH1 N -14.221 0.753 0.413 1.00 . A A . 54 ARG NH1 1 1
3 3470 1 1 54 ARG NH2 N -13.548 -1.350 -0.207 1.00 . A A . 54 ARG NH2 1 1
3 3471 1 1 54 ARG O O -12.516 -1.377 -5.225 1.00 . A A . 54 ARG O 1 1
3 3472 1 1 55 THR C C -9.463 -0.716 -4.496 1.00 . A A . 55 THR C 1 1
3 3473 1 1 55 THR CA C -9.932 -0.865 -5.923 1.00 . A A . 55 THR CA 1 1
3 3474 1 1 55 THR CB C -8.810 -0.494 -6.893 1.00 . A A . 55 THR CB 1 1
3 3475 1 1 55 THR CG2 C -7.751 -1.575 -6.905 1.00 . A A . 55 THR CG2 1 1
3 3476 1 1 55 THR H H -10.885 0.896 -6.532 1.00 . A A . 55 THR H 1 1
3 3477 1 1 55 THR HA H -10.248 -1.880 -6.114 1.00 . A A . 55 THR HA 1 1
3 3478 1 1 55 THR HB H -8.368 0.448 -6.589 1.00 . A A . 55 THR HB 1 1
3 3479 1 1 55 THR HG1 H -10.329 -0.226 -8.055 1.00 . A A . 55 THR HG1 1 1
3 3480 1 1 55 THR HG21 H -8.218 -2.516 -7.151 1.00 . A A . 55 THR HG21 1 1
3 3481 1 1 55 THR HG22 H -7.292 -1.628 -5.929 1.00 . A A . 55 THR HG22 1 1
3 3482 1 1 55 THR HG23 H -7.004 -1.331 -7.647 1.00 . A A . 55 THR HG23 1 1
3 3483 1 1 55 THR N N -11.034 0.012 -6.123 1.00 . A A . 55 THR N 1 1
3 3484 1 1 55 THR O O -9.183 0.408 -4.052 1.00 . A A . 55 THR O 1 1
3 3485 1 1 55 THR OG1 O -9.388 -0.379 -8.209 1.00 . A A . 55 THR OG1 1 1
3 3486 1 1 56 VAL C C -7.586 -1.538 -2.214 1.00 . A A . 56 VAL C 1 1
3 3487 1 1 56 VAL CA C -9.033 -1.722 -2.388 1.00 . A A . 56 VAL CA 1 1
3 3488 1 1 56 VAL CB C -9.423 -2.892 -1.484 1.00 . A A . 56 VAL CB 1 1
3 3489 1 1 56 VAL CG1 C -9.064 -2.555 -0.042 1.00 . A A . 56 VAL CG1 1 1
3 3490 1 1 56 VAL CG2 C -10.842 -3.147 -1.561 1.00 . A A . 56 VAL CG2 1 1
3 3491 1 1 56 VAL H H -9.676 -2.672 -4.156 1.00 . A A . 56 VAL H 1 1
3 3492 1 1 56 VAL HA H -9.516 -0.842 -1.991 1.00 . A A . 56 VAL HA 1 1
3 3493 1 1 56 VAL HB H -8.873 -3.771 -1.785 1.00 . A A . 56 VAL HB 1 1
3 3494 1 1 56 VAL HG11 H -9.685 -1.735 0.290 1.00 . A A . 56 VAL HG11 1 1
3 3495 1 1 56 VAL HG12 H -8.041 -2.201 -0.017 1.00 . A A . 56 VAL HG12 1 1
3 3496 1 1 56 VAL HG13 H -9.191 -3.407 0.608 1.00 . A A . 56 VAL HG13 1 1
3 3497 1 1 56 VAL HG21 H -11.106 -3.361 -2.582 1.00 . A A . 56 VAL HG21 1 1
3 3498 1 1 56 VAL HG22 H -11.294 -2.236 -1.201 1.00 . A A . 56 VAL HG22 1 1
3 3499 1 1 56 VAL HG23 H -11.031 -3.980 -0.905 1.00 . A A . 56 VAL HG23 1 1
3 3500 1 1 56 VAL N N -9.427 -1.807 -3.762 1.00 . A A . 56 VAL N 1 1
3 3501 1 1 56 VAL O O -7.202 -0.493 -1.684 1.00 . A A . 56 VAL O 1 1
3 3502 1 1 57 PRO C C -4.528 -1.414 -2.943 1.00 . A A . 57 PRO C 1 1
3 3503 1 1 57 PRO CA C -5.372 -2.459 -2.199 1.00 . A A . 57 PRO CA 1 1
3 3504 1 1 57 PRO CB C -4.844 -3.856 -2.356 1.00 . A A . 57 PRO CB 1 1
3 3505 1 1 57 PRO CD C -6.853 -3.603 -3.667 1.00 . A A . 57 PRO CD 1 1
3 3506 1 1 57 PRO CG C -5.534 -4.359 -3.573 1.00 . A A . 57 PRO CG 1 1
3 3507 1 1 57 PRO HA H -5.633 -2.290 -1.164 1.00 . A A . 57 PRO HA 1 1
3 3508 1 1 57 PRO HB2 H -3.770 -3.815 -2.456 1.00 . A A . 57 PRO HB2 1 1
3 3509 1 1 57 PRO HB3 H -5.106 -4.433 -1.482 1.00 . A A . 57 PRO HB3 1 1
3 3510 1 1 57 PRO HD2 H -6.956 -3.222 -4.674 1.00 . A A . 57 PRO HD2 1 1
3 3511 1 1 57 PRO HD3 H -7.643 -4.297 -3.434 1.00 . A A . 57 PRO HD3 1 1
3 3512 1 1 57 PRO HG2 H -4.923 -4.143 -4.439 1.00 . A A . 57 PRO HG2 1 1
3 3513 1 1 57 PRO HG3 H -5.711 -5.418 -3.475 1.00 . A A . 57 PRO HG3 1 1
3 3514 1 1 57 PRO N N -6.692 -2.506 -2.654 1.00 . A A . 57 PRO N 1 1
3 3515 1 1 57 PRO O O -3.718 -1.710 -3.843 1.00 . A A . 57 PRO O 1 1
3 3516 1 1 58 THR C C -3.227 1.376 -2.075 1.00 . A A . 58 THR C 1 1
3 3517 1 1 58 THR CA C -4.229 0.901 -3.119 1.00 . A A . 58 THR CA 1 1
3 3518 1 1 58 THR CB C -5.376 1.916 -3.332 1.00 . A A . 58 THR CB 1 1
3 3519 1 1 58 THR CG2 C -4.891 3.218 -3.935 1.00 . A A . 58 THR CG2 1 1
3 3520 1 1 58 THR H H -5.522 -0.129 -1.942 1.00 . A A . 58 THR H 1 1
3 3521 1 1 58 THR HA H -3.753 0.699 -4.067 1.00 . A A . 58 THR HA 1 1
3 3522 1 1 58 THR HB H -5.857 2.086 -2.379 1.00 . A A . 58 THR HB 1 1
3 3523 1 1 58 THR HG1 H -6.994 0.828 -3.682 1.00 . A A . 58 THR HG1 1 1
3 3524 1 1 58 THR HG21 H -4.169 3.687 -3.285 1.00 . A A . 58 THR HG21 1 1
3 3525 1 1 58 THR HG22 H -5.745 3.862 -4.086 1.00 . A A . 58 THR HG22 1 1
3 3526 1 1 58 THR HG23 H -4.442 3.001 -4.894 1.00 . A A . 58 THR HG23 1 1
3 3527 1 1 58 THR N N -4.810 -0.239 -2.611 1.00 . A A . 58 THR N 1 1
3 3528 1 1 58 THR O O -3.582 1.575 -0.909 1.00 . A A . 58 THR O 1 1
3 3529 1 1 58 THR OG1 O -6.362 1.328 -4.213 1.00 . A A . 58 THR OG1 1 1
3 3530 1 1 59 VAL C C -0.358 3.184 -1.906 1.00 . A A . 59 VAL C 1 1
3 3531 1 1 59 VAL CA C -0.950 1.835 -1.538 1.00 . A A . 59 VAL CA 1 1
3 3532 1 1 59 VAL CB C 0.161 0.740 -1.452 1.00 . A A . 59 VAL CB 1 1
3 3533 1 1 59 VAL CG1 C 0.701 0.415 -2.819 1.00 . A A . 59 VAL CG1 1 1
3 3534 1 1 59 VAL CG2 C 1.291 1.149 -0.509 1.00 . A A . 59 VAL CG2 1 1
3 3535 1 1 59 VAL H H -1.760 1.280 -3.397 1.00 . A A . 59 VAL H 1 1
3 3536 1 1 59 VAL HA H -1.408 1.928 -0.564 1.00 . A A . 59 VAL HA 1 1
3 3537 1 1 59 VAL HB H -0.286 -0.166 -1.074 1.00 . A A . 59 VAL HB 1 1
3 3538 1 1 59 VAL HG11 H 1.543 -0.252 -2.724 1.00 . A A . 59 VAL HG11 1 1
3 3539 1 1 59 VAL HG12 H 0.970 1.338 -3.307 1.00 . A A . 59 VAL HG12 1 1
3 3540 1 1 59 VAL HG13 H -0.080 -0.057 -3.396 1.00 . A A . 59 VAL HG13 1 1
3 3541 1 1 59 VAL HG21 H 0.895 1.305 0.483 1.00 . A A . 59 VAL HG21 1 1
3 3542 1 1 59 VAL HG22 H 1.740 2.065 -0.863 1.00 . A A . 59 VAL HG22 1 1
3 3543 1 1 59 VAL HG23 H 2.039 0.370 -0.481 1.00 . A A . 59 VAL HG23 1 1
3 3544 1 1 59 VAL N N -1.989 1.463 -2.459 1.00 . A A . 59 VAL N 1 1
3 3545 1 1 59 VAL O O -0.078 3.458 -3.079 1.00 . A A . 59 VAL O 1 1
3 3546 1 1 60 LYS C C 1.706 5.302 -0.363 1.00 . A A . 60 LYS C 1 1
3 3547 1 1 60 LYS CA C 0.367 5.305 -1.084 1.00 . A A . 60 LYS CA 1 1
3 3548 1 1 60 LYS CB C -0.566 6.377 -0.521 1.00 . A A . 60 LYS CB 1 1
3 3549 1 1 60 LYS CD C -1.188 8.769 -0.297 1.00 . A A . 60 LYS CD 1 1
3 3550 1 1 60 LYS CE C -0.788 10.204 -0.557 1.00 . A A . 60 LYS CE 1 1
3 3551 1 1 60 LYS CG C -0.108 7.800 -0.738 1.00 . A A . 60 LYS CG 1 1
3 3552 1 1 60 LYS H H -0.556 3.755 -0.036 1.00 . A A . 60 LYS H 1 1
3 3553 1 1 60 LYS HA H 0.526 5.484 -2.137 1.00 . A A . 60 LYS HA 1 1
3 3554 1 1 60 LYS HB2 H -1.538 6.285 -0.982 1.00 . A A . 60 LYS HB2 1 1
3 3555 1 1 60 LYS HB3 H -0.668 6.218 0.541 1.00 . A A . 60 LYS HB3 1 1
3 3556 1 1 60 LYS HD2 H -2.104 8.537 -0.817 1.00 . A A . 60 LYS HD2 1 1
3 3557 1 1 60 LYS HD3 H -1.346 8.641 0.763 1.00 . A A . 60 LYS HD3 1 1
3 3558 1 1 60 LYS HE2 H -0.445 10.272 -1.579 1.00 . A A . 60 LYS HE2 1 1
3 3559 1 1 60 LYS HE3 H -1.656 10.830 -0.426 1.00 . A A . 60 LYS HE3 1 1
3 3560 1 1 60 LYS HG2 H 0.794 7.980 -0.172 1.00 . A A . 60 LYS HG2 1 1
3 3561 1 1 60 LYS HG3 H 0.088 7.948 -1.789 1.00 . A A . 60 LYS HG3 1 1
3 3562 1 1 60 LYS HZ1 H -0.092 10.685 1.320 1.00 . A A . 60 LYS HZ1 1 1
3 3563 1 1 60 LYS HZ2 H 0.636 11.597 0.115 1.00 . A A . 60 LYS HZ2 1 1
3 3564 1 1 60 LYS HZ3 H 1.084 9.979 0.374 1.00 . A A . 60 LYS HZ3 1 1
3 3565 1 1 60 LYS N N -0.229 4.020 -0.925 1.00 . A A . 60 LYS N 1 1
3 3566 1 1 60 LYS NZ N 0.289 10.649 0.351 1.00 . A A . 60 LYS NZ 1 1
3 3567 1 1 60 LYS O O 1.784 4.924 0.817 1.00 . A A . 60 LYS O 1 1
3 3568 1 1 61 PHE C C 4.396 7.068 0.025 1.00 . A A . 61 PHE C 1 1
3 3569 1 1 61 PHE CA C 4.087 5.697 -0.524 1.00 . A A . 61 PHE CA 1 1
3 3570 1 1 61 PHE CB C 5.143 5.317 -1.588 1.00 . A A . 61 PHE CB 1 1
3 3571 1 1 61 PHE CD1 C 4.112 3.309 -2.713 1.00 . A A . 61 PHE CD1 1 1
3 3572 1 1 61 PHE CD2 C 6.203 3.049 -1.609 1.00 . A A . 61 PHE CD2 1 1
3 3573 1 1 61 PHE CE1 C 4.132 1.972 -3.056 1.00 . A A . 61 PHE CE1 1 1
3 3574 1 1 61 PHE CE2 C 6.220 1.720 -1.953 1.00 . A A . 61 PHE CE2 1 1
3 3575 1 1 61 PHE CG C 5.148 3.863 -1.981 1.00 . A A . 61 PHE CG 1 1
3 3576 1 1 61 PHE CZ C 5.186 1.180 -2.674 1.00 . A A . 61 PHE CZ 1 1
3 3577 1 1 61 PHE H H 2.592 5.937 -2.008 1.00 . A A . 61 PHE H 1 1
3 3578 1 1 61 PHE HA H 4.132 4.978 0.279 1.00 . A A . 61 PHE HA 1 1
3 3579 1 1 61 PHE HB2 H 4.991 5.908 -2.477 1.00 . A A . 61 PHE HB2 1 1
3 3580 1 1 61 PHE HB3 H 6.120 5.554 -1.192 1.00 . A A . 61 PHE HB3 1 1
3 3581 1 1 61 PHE HD1 H 3.281 3.933 -3.013 1.00 . A A . 61 PHE HD1 1 1
3 3582 1 1 61 PHE HD2 H 7.029 3.454 -1.042 1.00 . A A . 61 PHE HD2 1 1
3 3583 1 1 61 PHE HE1 H 3.327 1.534 -3.623 1.00 . A A . 61 PHE HE1 1 1
3 3584 1 1 61 PHE HE2 H 7.047 1.104 -1.644 1.00 . A A . 61 PHE HE2 1 1
3 3585 1 1 61 PHE HZ H 5.197 0.135 -2.946 1.00 . A A . 61 PHE HZ 1 1
3 3586 1 1 61 PHE N N 2.746 5.663 -1.076 1.00 . A A . 61 PHE N 1 1
3 3587 1 1 61 PHE O O 3.628 8.015 -0.182 1.00 . A A . 61 PHE O 1 1
3 3588 1 1 62 ALA C C 6.242 9.519 0.200 1.00 . A A . 62 ALA C 1 1
3 3589 1 1 62 ALA CA C 6.019 8.439 1.259 1.00 . A A . 62 ALA CA 1 1
3 3590 1 1 62 ALA CB C 7.292 8.208 2.057 1.00 . A A . 62 ALA CB 1 1
3 3591 1 1 62 ALA H H 6.109 6.384 0.767 1.00 . A A . 62 ALA H 1 1
3 3592 1 1 62 ALA HA H 5.252 8.780 1.940 1.00 . A A . 62 ALA HA 1 1
3 3593 1 1 62 ALA HB1 H 7.124 7.434 2.791 1.00 . A A . 62 ALA HB1 1 1
3 3594 1 1 62 ALA HB2 H 7.572 9.124 2.556 1.00 . A A . 62 ALA HB2 1 1
3 3595 1 1 62 ALA HB3 H 8.086 7.906 1.390 1.00 . A A . 62 ALA HB3 1 1
3 3596 1 1 62 ALA N N 5.553 7.185 0.667 1.00 . A A . 62 ALA N 1 1
3 3597 1 1 62 ALA O O 6.289 10.706 0.518 1.00 . A A . 62 ALA O 1 1
3 3598 1 1 63 ASP C C 5.193 10.722 -2.468 1.00 . A A . 63 ASP C 1 1
3 3599 1 1 63 ASP CA C 6.511 10.031 -2.181 1.00 . A A . 63 ASP CA 1 1
3 3600 1 1 63 ASP CB C 6.944 9.319 -3.476 1.00 . A A . 63 ASP CB 1 1
3 3601 1 1 63 ASP CG C 8.330 8.728 -3.460 1.00 . A A . 63 ASP CG 1 1
3 3602 1 1 63 ASP H H 6.352 8.133 -1.223 1.00 . A A . 63 ASP H 1 1
3 3603 1 1 63 ASP HA H 7.257 10.765 -1.917 1.00 . A A . 63 ASP HA 1 1
3 3604 1 1 63 ASP HB2 H 6.254 8.511 -3.664 1.00 . A A . 63 ASP HB2 1 1
3 3605 1 1 63 ASP HB3 H 6.874 10.022 -4.293 1.00 . A A . 63 ASP HB3 1 1
3 3606 1 1 63 ASP N N 6.359 9.098 -1.056 1.00 . A A . 63 ASP N 1 1
3 3607 1 1 63 ASP O O 5.146 11.748 -3.143 1.00 . A A . 63 ASP O 1 1
3 3608 1 1 63 ASP OD1 O 9.304 9.449 -3.142 1.00 . A A . 63 ASP OD1 1 1
3 3609 1 1 63 ASP OD2 O 8.473 7.529 -3.790 1.00 . A A . 63 ASP OD2 1 1
3 3610 1 1 64 GLY C C 2.156 9.916 -3.373 1.00 . A A . 64 GLY C 1 1
3 3611 1 1 64 GLY CA C 2.803 10.666 -2.235 1.00 . A A . 64 GLY CA 1 1
3 3612 1 1 64 GLY H H 4.206 9.354 -1.393 1.00 . A A . 64 GLY H 1 1
3 3613 1 1 64 GLY HA2 H 2.199 10.565 -1.345 1.00 . A A . 64 GLY HA2 1 1
3 3614 1 1 64 GLY HA3 H 2.879 11.710 -2.500 1.00 . A A . 64 GLY HA3 1 1
3 3615 1 1 64 GLY N N 4.118 10.144 -1.971 1.00 . A A . 64 GLY N 1 1
3 3616 1 1 64 GLY O O 0.952 10.006 -3.591 1.00 . A A . 64 GLY O 1 1
3 3617 1 1 65 SER C C 1.737 7.161 -4.747 1.00 . A A . 65 SER C 1 1
3 3618 1 1 65 SER CA C 2.531 8.386 -5.185 1.00 . A A . 65 SER CA 1 1
3 3619 1 1 65 SER CB C 3.755 8.015 -6.010 1.00 . A A . 65 SER CB 1 1
3 3620 1 1 65 SER H H 3.903 9.058 -3.827 1.00 . A A . 65 SER H 1 1
3 3621 1 1 65 SER HA H 1.894 9.014 -5.787 1.00 . A A . 65 SER HA 1 1
3 3622 1 1 65 SER HB2 H 3.503 7.216 -6.693 1.00 . A A . 65 SER HB2 1 1
3 3623 1 1 65 SER HB3 H 4.094 8.876 -6.567 1.00 . A A . 65 SER HB3 1 1
3 3624 1 1 65 SER HG H 5.541 7.299 -5.716 1.00 . A A . 65 SER HG 1 1
3 3625 1 1 65 SER N N 2.958 9.149 -4.065 1.00 . A A . 65 SER N 1 1
3 3626 1 1 65 SER O O 1.990 6.580 -3.674 1.00 . A A . 65 SER O 1 1
3 3627 1 1 65 SER OG O 4.808 7.577 -5.156 1.00 . A A . 65 SER OG 1 1
3 3628 1 1 66 THR C C 0.131 4.602 -6.301 1.00 . A A . 66 THR C 1 1
3 3629 1 1 66 THR CA C -0.069 5.697 -5.268 1.00 . A A . 66 THR CA 1 1
3 3630 1 1 66 THR CB C -1.536 6.159 -5.267 1.00 . A A . 66 THR CB 1 1
3 3631 1 1 66 THR CG2 C -1.937 6.728 -3.918 1.00 . A A . 66 THR CG2 1 1
3 3632 1 1 66 THR H H 0.601 7.309 -6.365 1.00 . A A . 66 THR H 1 1
3 3633 1 1 66 THR HA H 0.161 5.312 -4.286 1.00 . A A . 66 THR HA 1 1
3 3634 1 1 66 THR HB H -2.160 5.309 -5.502 1.00 . A A . 66 THR HB 1 1
3 3635 1 1 66 THR HG1 H -1.657 6.752 -7.166 1.00 . A A . 66 THR HG1 1 1
3 3636 1 1 66 THR HG21 H -1.306 7.572 -3.685 1.00 . A A . 66 THR HG21 1 1
3 3637 1 1 66 THR HG22 H -1.816 5.968 -3.160 1.00 . A A . 66 THR HG22 1 1
3 3638 1 1 66 THR HG23 H -2.969 7.047 -3.952 1.00 . A A . 66 THR HG23 1 1
3 3639 1 1 66 THR N N 0.773 6.807 -5.537 1.00 . A A . 66 THR N 1 1
3 3640 1 1 66 THR O O 0.293 4.882 -7.498 1.00 . A A . 66 THR O 1 1
3 3641 1 1 66 THR OG1 O -1.716 7.162 -6.294 1.00 . A A . 66 THR OG1 1 1
3 3642 1 1 67 LEU C C -1.013 1.393 -6.540 1.00 . A A . 67 LEU C 1 1
3 3643 1 1 67 LEU CA C 0.248 2.223 -6.692 1.00 . A A . 67 LEU CA 1 1
3 3644 1 1 67 LEU CB C 1.522 1.379 -6.411 1.00 . A A . 67 LEU CB 1 1
3 3645 1 1 67 LEU CD1 C 3.316 3.234 -6.521 1.00 . A A . 67 LEU CD1 1 1
3 3646 1 1 67 LEU CD2 C 3.956 0.823 -6.878 1.00 . A A . 67 LEU CD2 1 1
3 3647 1 1 67 LEU CG C 2.859 1.870 -7.035 1.00 . A A . 67 LEU CG 1 1
3 3648 1 1 67 LEU H H 0.083 3.246 -4.869 1.00 . A A . 67 LEU H 1 1
3 3649 1 1 67 LEU HA H 0.281 2.596 -7.706 1.00 . A A . 67 LEU HA 1 1
3 3650 1 1 67 LEU HB2 H 1.657 1.332 -5.341 1.00 . A A . 67 LEU HB2 1 1
3 3651 1 1 67 LEU HB3 H 1.336 0.378 -6.770 1.00 . A A . 67 LEU HB3 1 1
3 3652 1 1 67 LEU HD11 H 3.464 3.220 -5.453 1.00 . A A . 67 LEU HD11 1 1
3 3653 1 1 67 LEU HD12 H 2.565 3.971 -6.761 1.00 . A A . 67 LEU HD12 1 1
3 3654 1 1 67 LEU HD13 H 4.242 3.505 -7.010 1.00 . A A . 67 LEU HD13 1 1
3 3655 1 1 67 LEU HD21 H 4.122 0.601 -5.836 1.00 . A A . 67 LEU HD21 1 1
3 3656 1 1 67 LEU HD22 H 4.872 1.196 -7.311 1.00 . A A . 67 LEU HD22 1 1
3 3657 1 1 67 LEU HD23 H 3.663 -0.078 -7.396 1.00 . A A . 67 LEU HD23 1 1
3 3658 1 1 67 LEU HG H 2.686 1.997 -8.091 1.00 . A A . 67 LEU HG 1 1
3 3659 1 1 67 LEU N N 0.147 3.383 -5.843 1.00 . A A . 67 LEU N 1 1
3 3660 1 1 67 LEU O O -1.398 1.024 -5.418 1.00 . A A . 67 LEU O 1 1
3 3661 1 1 68 THR C C -2.684 -1.036 -8.059 1.00 . A A . 68 THR C 1 1
3 3662 1 1 68 THR CA C -2.919 0.430 -7.646 1.00 . A A . 68 THR CA 1 1
3 3663 1 1 68 THR CB C -3.891 1.133 -8.620 1.00 . A A . 68 THR CB 1 1
3 3664 1 1 68 THR CG2 C -5.288 0.543 -8.531 1.00 . A A . 68 THR CG2 1 1
3 3665 1 1 68 THR H H -1.284 1.440 -8.495 1.00 . A A . 68 THR H 1 1
3 3666 1 1 68 THR HA H -3.338 0.458 -6.652 1.00 . A A . 68 THR HA 1 1
3 3667 1 1 68 THR HB H -3.508 1.026 -9.625 1.00 . A A . 68 THR HB 1 1
3 3668 1 1 68 THR HG1 H -3.041 2.868 -8.352 1.00 . A A . 68 THR HG1 1 1
3 3669 1 1 68 THR HG21 H -5.941 1.058 -9.220 1.00 . A A . 68 THR HG21 1 1
3 3670 1 1 68 THR HG22 H -5.665 0.653 -7.525 1.00 . A A . 68 THR HG22 1 1
3 3671 1 1 68 THR HG23 H -5.249 -0.505 -8.788 1.00 . A A . 68 THR HG23 1 1
3 3672 1 1 68 THR N N -1.667 1.144 -7.638 1.00 . A A . 68 THR N 1 1
3 3673 1 1 68 THR O O -2.296 -1.315 -9.202 1.00 . A A . 68 THR O 1 1
3 3674 1 1 68 THR OG1 O -3.948 2.542 -8.282 1.00 . A A . 68 THR OG1 1 1
3 3675 1 1 69 ASN C C -1.192 -3.737 -7.641 1.00 . A A . 69 ASN C 1 1
3 3676 1 1 69 ASN CA C -2.653 -3.410 -7.276 1.00 . A A . 69 ASN CA 1 1
3 3677 1 1 69 ASN CB C -3.584 -4.089 -8.307 1.00 . A A . 69 ASN CB 1 1
3 3678 1 1 69 ASN CG C -5.048 -4.095 -7.946 1.00 . A A . 69 ASN CG 1 1
3 3679 1 1 69 ASN H H -3.233 -1.649 -6.238 1.00 . A A . 69 ASN H 1 1
3 3680 1 1 69 ASN HA H -2.840 -3.849 -6.305 1.00 . A A . 69 ASN HA 1 1
3 3681 1 1 69 ASN HB2 H -3.486 -3.565 -9.247 1.00 . A A . 69 ASN HB2 1 1
3 3682 1 1 69 ASN HB3 H -3.257 -5.108 -8.448 1.00 . A A . 69 ASN HB3 1 1
3 3683 1 1 69 ASN HD21 H -5.507 -4.166 -9.860 1.00 . A A . 69 ASN HD21 1 1
3 3684 1 1 69 ASN HD22 H -6.844 -4.168 -8.777 1.00 . A A . 69 ASN HD22 1 1
3 3685 1 1 69 ASN N N -2.897 -1.947 -7.111 1.00 . A A . 69 ASN N 1 1
3 3686 1 1 69 ASN ND2 N -5.883 -4.142 -8.953 1.00 . A A . 69 ASN ND2 1 1
3 3687 1 1 69 ASN O O -0.923 -4.260 -8.730 1.00 . A A . 69 ASN O 1 1
3 3688 1 1 69 ASN OD1 O -5.421 -4.087 -6.781 1.00 . A A . 69 ASN OD1 1 1
3 3689 1 1 70 PRO C C 1.528 -5.136 -6.520 1.00 . A A . 70 PRO C 1 1
3 3690 1 1 70 PRO CA C 1.186 -3.726 -7.029 1.00 . A A . 70 PRO CA 1 1
3 3691 1 1 70 PRO CB C 1.908 -2.695 -6.172 1.00 . A A . 70 PRO CB 1 1
3 3692 1 1 70 PRO CD C -0.370 -2.604 -5.539 1.00 . A A . 70 PRO CD 1 1
3 3693 1 1 70 PRO CG C 1.027 -2.591 -4.983 1.00 . A A . 70 PRO CG 1 1
3 3694 1 1 70 PRO HA H 1.472 -3.614 -8.064 1.00 . A A . 70 PRO HA 1 1
3 3695 1 1 70 PRO HB2 H 2.894 -3.057 -5.920 1.00 . A A . 70 PRO HB2 1 1
3 3696 1 1 70 PRO HB3 H 1.974 -1.757 -6.702 1.00 . A A . 70 PRO HB3 1 1
3 3697 1 1 70 PRO HD2 H -1.080 -3.060 -4.868 1.00 . A A . 70 PRO HD2 1 1
3 3698 1 1 70 PRO HD3 H -0.684 -1.599 -5.778 1.00 . A A . 70 PRO HD3 1 1
3 3699 1 1 70 PRO HG2 H 1.184 -3.465 -4.366 1.00 . A A . 70 PRO HG2 1 1
3 3700 1 1 70 PRO HG3 H 1.218 -1.679 -4.437 1.00 . A A . 70 PRO HG3 1 1
3 3701 1 1 70 PRO N N -0.218 -3.389 -6.787 1.00 . A A . 70 PRO N 1 1
3 3702 1 1 70 PRO O O 0.681 -5.832 -5.938 1.00 . A A . 70 PRO O 1 1
3 3703 1 1 71 SER C C 4.294 -6.515 -5.164 1.00 . A A . 71 SER C 1 1
3 3704 1 1 71 SER CA C 3.240 -6.798 -6.245 1.00 . A A . 71 SER CA 1 1
3 3705 1 1 71 SER CB C 3.810 -7.615 -7.401 1.00 . A A . 71 SER CB 1 1
3 3706 1 1 71 SER H H 3.351 -4.998 -7.288 1.00 . A A . 71 SER H 1 1
3 3707 1 1 71 SER HA H 2.410 -7.327 -5.801 1.00 . A A . 71 SER HA 1 1
3 3708 1 1 71 SER HB2 H 4.644 -7.084 -7.836 1.00 . A A . 71 SER HB2 1 1
3 3709 1 1 71 SER HB3 H 4.134 -8.580 -7.040 1.00 . A A . 71 SER HB3 1 1
3 3710 1 1 71 SER HG H 1.966 -7.824 -7.927 1.00 . A A . 71 SER HG 1 1
3 3711 1 1 71 SER N N 2.743 -5.547 -6.747 1.00 . A A . 71 SER N 1 1
3 3712 1 1 71 SER O O 4.962 -5.464 -5.203 1.00 . A A . 71 SER O 1 1
3 3713 1 1 71 SER OG O 2.807 -7.809 -8.401 1.00 . A A . 71 SER OG 1 1
3 3714 1 1 72 ALA C C 6.767 -6.962 -3.399 1.00 . A A . 72 ALA C 1 1
3 3715 1 1 72 ALA CA C 5.309 -7.283 -3.039 1.00 . A A . 72 ALA CA 1 1
3 3716 1 1 72 ALA CB C 5.236 -8.528 -2.166 1.00 . A A . 72 ALA CB 1 1
3 3717 1 1 72 ALA H H 3.910 -8.268 -4.291 1.00 . A A . 72 ALA H 1 1
3 3718 1 1 72 ALA HA H 4.917 -6.458 -2.460 1.00 . A A . 72 ALA HA 1 1
3 3719 1 1 72 ALA HB1 H 5.804 -8.367 -1.261 1.00 . A A . 72 ALA HB1 1 1
3 3720 1 1 72 ALA HB2 H 5.645 -9.370 -2.704 1.00 . A A . 72 ALA HB2 1 1
3 3721 1 1 72 ALA HB3 H 4.205 -8.729 -1.914 1.00 . A A . 72 ALA HB3 1 1
3 3722 1 1 72 ALA N N 4.431 -7.436 -4.213 1.00 . A A . 72 ALA N 1 1
3 3723 1 1 72 ALA O O 7.433 -6.191 -2.690 1.00 . A A . 72 ALA O 1 1
3 3724 1 1 73 ASP C C 8.881 -5.843 -5.296 1.00 . A A . 73 ASP C 1 1
3 3725 1 1 73 ASP CA C 8.629 -7.308 -4.947 1.00 . A A . 73 ASP CA 1 1
3 3726 1 1 73 ASP CB C 9.019 -8.245 -6.119 1.00 . A A . 73 ASP CB 1 1
3 3727 1 1 73 ASP CG C 8.286 -7.970 -7.426 1.00 . A A . 73 ASP CG 1 1
3 3728 1 1 73 ASP H H 6.656 -8.098 -5.028 1.00 . A A . 73 ASP H 1 1
3 3729 1 1 73 ASP HA H 9.255 -7.537 -4.097 1.00 . A A . 73 ASP HA 1 1
3 3730 1 1 73 ASP HB2 H 10.077 -8.147 -6.305 1.00 . A A . 73 ASP HB2 1 1
3 3731 1 1 73 ASP HB3 H 8.820 -9.264 -5.822 1.00 . A A . 73 ASP HB3 1 1
3 3732 1 1 73 ASP N N 7.246 -7.517 -4.501 1.00 . A A . 73 ASP N 1 1
3 3733 1 1 73 ASP O O 9.955 -5.304 -4.991 1.00 . A A . 73 ASP O 1 1
3 3734 1 1 73 ASP OD1 O 7.057 -8.194 -7.490 1.00 . A A . 73 ASP OD1 1 1
3 3735 1 1 73 ASP OD2 O 8.936 -7.522 -8.406 1.00 . A A . 73 ASP OD2 1 1
3 3736 1 1 74 GLU C C 7.873 -2.964 -4.930 1.00 . A A . 74 GLU C 1 1
3 3737 1 1 74 GLU CA C 7.996 -3.767 -6.178 1.00 . A A . 74 GLU CA 1 1
3 3738 1 1 74 GLU CB C 6.944 -3.300 -7.173 1.00 . A A . 74 GLU CB 1 1
3 3739 1 1 74 GLU CD C 8.532 -2.758 -9.018 1.00 . A A . 74 GLU CD 1 1
3 3740 1 1 74 GLU CG C 7.309 -3.558 -8.608 1.00 . A A . 74 GLU CG 1 1
3 3741 1 1 74 GLU H H 7.075 -5.683 -6.119 1.00 . A A . 74 GLU H 1 1
3 3742 1 1 74 GLU HA H 8.973 -3.592 -6.602 1.00 . A A . 74 GLU HA 1 1
3 3743 1 1 74 GLU HB2 H 6.009 -3.785 -6.940 1.00 . A A . 74 GLU HB2 1 1
3 3744 1 1 74 GLU HB3 H 6.812 -2.236 -7.044 1.00 . A A . 74 GLU HB3 1 1
3 3745 1 1 74 GLU HG2 H 7.516 -4.610 -8.727 1.00 . A A . 74 GLU HG2 1 1
3 3746 1 1 74 GLU HG3 H 6.480 -3.277 -9.239 1.00 . A A . 74 GLU HG3 1 1
3 3747 1 1 74 GLU N N 7.891 -5.189 -5.885 1.00 . A A . 74 GLU N 1 1
3 3748 1 1 74 GLU O O 8.626 -2.024 -4.720 1.00 . A A . 74 GLU O 1 1
3 3749 1 1 74 GLU OE1 O 8.399 -1.532 -9.273 1.00 . A A . 74 GLU OE1 1 1
3 3750 1 1 74 GLU OE2 O 9.641 -3.330 -9.096 1.00 . A A . 74 GLU OE2 1 1
3 3751 1 1 75 VAL C C 7.913 -2.585 -1.971 1.00 . A A . 75 VAL C 1 1
3 3752 1 1 75 VAL CA C 6.672 -2.628 -2.864 1.00 . A A . 75 VAL CA 1 1
3 3753 1 1 75 VAL CB C 5.455 -3.203 -2.086 1.00 . A A . 75 VAL CB 1 1
3 3754 1 1 75 VAL CG1 C 5.168 -2.383 -0.836 1.00 . A A . 75 VAL CG1 1 1
3 3755 1 1 75 VAL CG2 C 4.223 -3.238 -2.974 1.00 . A A . 75 VAL CG2 1 1
3 3756 1 1 75 VAL H H 6.430 -4.167 -4.300 1.00 . A A . 75 VAL H 1 1
3 3757 1 1 75 VAL HA H 6.437 -1.624 -3.185 1.00 . A A . 75 VAL HA 1 1
3 3758 1 1 75 VAL HB H 5.687 -4.214 -1.785 1.00 . A A . 75 VAL HB 1 1
3 3759 1 1 75 VAL HG11 H 6.039 -2.379 -0.197 1.00 . A A . 75 VAL HG11 1 1
3 3760 1 1 75 VAL HG12 H 4.333 -2.816 -0.305 1.00 . A A . 75 VAL HG12 1 1
3 3761 1 1 75 VAL HG13 H 4.924 -1.369 -1.118 1.00 . A A . 75 VAL HG13 1 1
3 3762 1 1 75 VAL HG21 H 3.387 -3.635 -2.415 1.00 . A A . 75 VAL HG21 1 1
3 3763 1 1 75 VAL HG22 H 4.417 -3.869 -3.830 1.00 . A A . 75 VAL HG22 1 1
3 3764 1 1 75 VAL HG23 H 3.991 -2.237 -3.306 1.00 . A A . 75 VAL HG23 1 1
3 3765 1 1 75 VAL N N 6.942 -3.356 -4.084 1.00 . A A . 75 VAL N 1 1
3 3766 1 1 75 VAL O O 8.239 -1.552 -1.419 1.00 . A A . 75 VAL O 1 1
3 3767 1 1 76 LYS C C 10.941 -2.868 -1.655 1.00 . A A . 76 LYS C 1 1
3 3768 1 1 76 LYS CA C 9.835 -3.778 -1.080 1.00 . A A . 76 LYS CA 1 1
3 3769 1 1 76 LYS CB C 10.331 -5.232 -0.988 1.00 . A A . 76 LYS CB 1 1
3 3770 1 1 76 LYS CD C 11.951 -6.887 0.055 1.00 . A A . 76 LYS CD 1 1
3 3771 1 1 76 LYS CE C 12.612 -7.318 -1.246 1.00 . A A . 76 LYS CE 1 1
3 3772 1 1 76 LYS CG C 11.481 -5.436 -0.001 1.00 . A A . 76 LYS CG 1 1
3 3773 1 1 76 LYS H H 8.311 -4.496 -2.378 1.00 . A A . 76 LYS H 1 1
3 3774 1 1 76 LYS HA H 9.584 -3.430 -0.089 1.00 . A A . 76 LYS HA 1 1
3 3775 1 1 76 LYS HB2 H 9.506 -5.863 -0.693 1.00 . A A . 76 LYS HB2 1 1
3 3776 1 1 76 LYS HB3 H 10.665 -5.536 -1.968 1.00 . A A . 76 LYS HB3 1 1
3 3777 1 1 76 LYS HD2 H 12.662 -6.988 0.861 1.00 . A A . 76 LYS HD2 1 1
3 3778 1 1 76 LYS HD3 H 11.101 -7.523 0.248 1.00 . A A . 76 LYS HD3 1 1
3 3779 1 1 76 LYS HE2 H 11.905 -7.206 -2.053 1.00 . A A . 76 LYS HE2 1 1
3 3780 1 1 76 LYS HE3 H 13.466 -6.681 -1.429 1.00 . A A . 76 LYS HE3 1 1
3 3781 1 1 76 LYS HG2 H 12.310 -4.825 -0.321 1.00 . A A . 76 LYS HG2 1 1
3 3782 1 1 76 LYS HG3 H 11.163 -5.125 0.984 1.00 . A A . 76 LYS HG3 1 1
3 3783 1 1 76 LYS HZ1 H 12.250 -9.355 -1.048 1.00 . A A . 76 LYS HZ1 1 1
3 3784 1 1 76 LYS HZ2 H 13.776 -8.897 -0.475 1.00 . A A . 76 LYS HZ2 1 1
3 3785 1 1 76 LYS HZ3 H 13.476 -8.984 -2.133 1.00 . A A . 76 LYS HZ3 1 1
3 3786 1 1 76 LYS N N 8.628 -3.701 -1.892 1.00 . A A . 76 LYS N 1 1
3 3787 1 1 76 LYS NZ N 13.063 -8.726 -1.214 1.00 . A A . 76 LYS NZ 1 1
3 3788 1 1 76 LYS O O 11.573 -2.103 -0.925 1.00 . A A . 76 LYS O 1 1
3 3789 1 1 77 ALA C C 11.859 -0.637 -3.617 1.00 . A A . 77 ALA C 1 1
3 3790 1 1 77 ALA CA C 12.182 -2.138 -3.632 1.00 . A A . 77 ALA CA 1 1
3 3791 1 1 77 ALA CB C 12.374 -2.630 -5.056 1.00 . A A . 77 ALA CB 1 1
3 3792 1 1 77 ALA H H 10.543 -3.490 -3.507 1.00 . A A . 77 ALA H 1 1
3 3793 1 1 77 ALA HA H 13.101 -2.298 -3.085 1.00 . A A . 77 ALA HA 1 1
3 3794 1 1 77 ALA HB1 H 13.196 -2.100 -5.513 1.00 . A A . 77 ALA HB1 1 1
3 3795 1 1 77 ALA HB2 H 11.474 -2.450 -5.623 1.00 . A A . 77 ALA HB2 1 1
3 3796 1 1 77 ALA HB3 H 12.591 -3.687 -5.045 1.00 . A A . 77 ALA HB3 1 1
3 3797 1 1 77 ALA N N 11.130 -2.920 -2.965 1.00 . A A . 77 ALA N 1 1
3 3798 1 1 77 ALA O O 12.746 0.214 -3.487 1.00 . A A . 77 ALA O 1 1
3 3799 1 1 78 LYS C C 10.132 1.564 -2.258 1.00 . A A . 78 LYS C 1 1
3 3800 1 1 78 LYS CA C 10.172 1.067 -3.699 1.00 . A A . 78 LYS CA 1 1
3 3801 1 1 78 LYS CB C 8.823 1.241 -4.423 1.00 . A A . 78 LYS CB 1 1
3 3802 1 1 78 LYS CD C 9.683 1.956 -6.698 1.00 . A A . 78 LYS CD 1 1
3 3803 1 1 78 LYS CE C 9.939 1.530 -8.148 1.00 . A A . 78 LYS CE 1 1
3 3804 1 1 78 LYS CG C 8.879 0.921 -5.921 1.00 . A A . 78 LYS CG 1 1
3 3805 1 1 78 LYS H H 9.935 -1.023 -3.882 1.00 . A A . 78 LYS H 1 1
3 3806 1 1 78 LYS HA H 10.914 1.688 -4.180 1.00 . A A . 78 LYS HA 1 1
3 3807 1 1 78 LYS HB2 H 8.109 0.560 -3.987 1.00 . A A . 78 LYS HB2 1 1
3 3808 1 1 78 LYS HB3 H 8.477 2.257 -4.305 1.00 . A A . 78 LYS HB3 1 1
3 3809 1 1 78 LYS HD2 H 9.139 2.889 -6.706 1.00 . A A . 78 LYS HD2 1 1
3 3810 1 1 78 LYS HD3 H 10.634 2.103 -6.207 1.00 . A A . 78 LYS HD3 1 1
3 3811 1 1 78 LYS HE2 H 10.409 2.351 -8.670 1.00 . A A . 78 LYS HE2 1 1
3 3812 1 1 78 LYS HE3 H 10.619 0.692 -8.137 1.00 . A A . 78 LYS HE3 1 1
3 3813 1 1 78 LYS HG2 H 9.341 -0.045 -6.052 1.00 . A A . 78 LYS HG2 1 1
3 3814 1 1 78 LYS HG3 H 7.870 0.899 -6.306 1.00 . A A . 78 LYS HG3 1 1
3 3815 1 1 78 LYS HZ1 H 8.389 0.188 -8.633 1.00 . A A . 78 LYS HZ1 1 1
3 3816 1 1 78 LYS HZ2 H 8.914 1.132 -9.905 1.00 . A A . 78 LYS HZ2 1 1
3 3817 1 1 78 LYS HZ3 H 7.930 1.819 -8.731 1.00 . A A . 78 LYS HZ3 1 1
3 3818 1 1 78 LYS N N 10.601 -0.313 -3.742 1.00 . A A . 78 LYS N 1 1
3 3819 1 1 78 LYS NZ N 8.708 1.148 -8.885 1.00 . A A . 78 LYS NZ 1 1
3 3820 1 1 78 LYS O O 10.241 2.754 -2.016 1.00 . A A . 78 LYS O 1 1
3 3821 1 1 79 LEU C C 11.461 1.417 0.482 1.00 . A A . 79 LEU C 1 1
3 3822 1 1 79 LEU CA C 10.047 1.005 0.102 1.00 . A A . 79 LEU CA 1 1
3 3823 1 1 79 LEU CB C 9.623 -0.170 1.011 1.00 . A A . 79 LEU CB 1 1
3 3824 1 1 79 LEU CD1 C 8.222 0.988 2.798 1.00 . A A . 79 LEU CD1 1 1
3 3825 1 1 79 LEU CD2 C 9.448 -1.146 3.326 1.00 . A A . 79 LEU CD2 1 1
3 3826 1 1 79 LEU CG C 9.465 0.139 2.513 1.00 . A A . 79 LEU CG 1 1
3 3827 1 1 79 LEU H H 9.890 -0.296 -1.556 1.00 . A A . 79 LEU H 1 1
3 3828 1 1 79 LEU HA H 9.369 1.832 0.219 1.00 . A A . 79 LEU HA 1 1
3 3829 1 1 79 LEU HB2 H 8.705 -0.620 0.666 1.00 . A A . 79 LEU HB2 1 1
3 3830 1 1 79 LEU HB3 H 10.396 -0.919 0.927 1.00 . A A . 79 LEU HB3 1 1
3 3831 1 1 79 LEU HD11 H 7.351 0.501 2.388 1.00 . A A . 79 LEU HD11 1 1
3 3832 1 1 79 LEU HD12 H 8.303 1.987 2.400 1.00 . A A . 79 LEU HD12 1 1
3 3833 1 1 79 LEU HD13 H 8.093 1.060 3.867 1.00 . A A . 79 LEU HD13 1 1
3 3834 1 1 79 LEU HD21 H 9.296 -0.913 4.369 1.00 . A A . 79 LEU HD21 1 1
3 3835 1 1 79 LEU HD22 H 10.394 -1.653 3.209 1.00 . A A . 79 LEU HD22 1 1
3 3836 1 1 79 LEU HD23 H 8.653 -1.785 2.974 1.00 . A A . 79 LEU HD23 1 1
3 3837 1 1 79 LEU HG H 10.320 0.720 2.823 1.00 . A A . 79 LEU HG 1 1
3 3838 1 1 79 LEU N N 10.023 0.644 -1.310 1.00 . A A . 79 LEU N 1 1
3 3839 1 1 79 LEU O O 11.678 2.448 1.116 1.00 . A A . 79 LEU O 1 1
3 3840 1 1 80 VAL C C 14.347 2.171 -0.186 1.00 . A A . 80 VAL C 1 1
3 3841 1 1 80 VAL CA C 13.812 0.877 0.413 1.00 . A A . 80 VAL CA 1 1
3 3842 1 1 80 VAL CB C 14.766 -0.318 0.130 1.00 . A A . 80 VAL CB 1 1
3 3843 1 1 80 VAL CG1 C 14.403 -1.521 0.974 1.00 . A A . 80 VAL CG1 1 1
3 3844 1 1 80 VAL CG2 C 14.774 -0.680 -1.326 1.00 . A A . 80 VAL CG2 1 1
3 3845 1 1 80 VAL H H 12.193 -0.174 -0.467 1.00 . A A . 80 VAL H 1 1
3 3846 1 1 80 VAL HA H 13.799 1.044 1.479 1.00 . A A . 80 VAL HA 1 1
3 3847 1 1 80 VAL HB H 15.765 -0.026 0.404 1.00 . A A . 80 VAL HB 1 1
3 3848 1 1 80 VAL HG11 H 15.066 -2.341 0.740 1.00 . A A . 80 VAL HG11 1 1
3 3849 1 1 80 VAL HG12 H 13.382 -1.802 0.771 1.00 . A A . 80 VAL HG12 1 1
3 3850 1 1 80 VAL HG13 H 14.505 -1.264 2.019 1.00 . A A . 80 VAL HG13 1 1
3 3851 1 1 80 VAL HG21 H 13.745 -0.824 -1.611 1.00 . A A . 80 VAL HG21 1 1
3 3852 1 1 80 VAL HG22 H 15.344 -1.585 -1.477 1.00 . A A . 80 VAL HG22 1 1
3 3853 1 1 80 VAL HG23 H 15.197 0.127 -1.904 1.00 . A A . 80 VAL HG23 1 1
3 3854 1 1 80 VAL N N 12.428 0.619 0.065 1.00 . A A . 80 VAL N 1 1
3 3855 1 1 80 VAL O O 15.197 2.808 0.416 1.00 . A A . 80 VAL O 1 1
3 3856 1 1 81 LYS C C 13.731 5.042 -1.163 1.00 . A A . 81 LYS C 1 1
3 3857 1 1 81 LYS CA C 14.303 3.834 -1.931 1.00 . A A . 81 LYS CA 1 1
3 3858 1 1 81 LYS CB C 13.934 3.963 -3.432 1.00 . A A . 81 LYS CB 1 1
3 3859 1 1 81 LYS CD C 12.190 4.657 -5.130 1.00 . A A . 81 LYS CD 1 1
3 3860 1 1 81 LYS CE C 10.844 5.370 -5.262 1.00 . A A . 81 LYS CE 1 1
3 3861 1 1 81 LYS CG C 12.490 4.366 -3.675 1.00 . A A . 81 LYS CG 1 1
3 3862 1 1 81 LYS H H 13.127 2.056 -1.773 1.00 . A A . 81 LYS H 1 1
3 3863 1 1 81 LYS HA H 15.379 3.842 -1.825 1.00 . A A . 81 LYS HA 1 1
3 3864 1 1 81 LYS HB2 H 14.574 4.707 -3.884 1.00 . A A . 81 LYS HB2 1 1
3 3865 1 1 81 LYS HB3 H 14.110 3.014 -3.917 1.00 . A A . 81 LYS HB3 1 1
3 3866 1 1 81 LYS HD2 H 12.970 5.289 -5.529 1.00 . A A . 81 LYS HD2 1 1
3 3867 1 1 81 LYS HD3 H 12.153 3.730 -5.683 1.00 . A A . 81 LYS HD3 1 1
3 3868 1 1 81 LYS HE2 H 10.570 5.410 -6.305 1.00 . A A . 81 LYS HE2 1 1
3 3869 1 1 81 LYS HE3 H 10.100 4.797 -4.728 1.00 . A A . 81 LYS HE3 1 1
3 3870 1 1 81 LYS HG2 H 11.854 3.562 -3.335 1.00 . A A . 81 LYS HG2 1 1
3 3871 1 1 81 LYS HG3 H 12.285 5.245 -3.082 1.00 . A A . 81 LYS HG3 1 1
3 3872 1 1 81 LYS HZ1 H 11.345 6.799 -3.771 1.00 . A A . 81 LYS HZ1 1 1
3 3873 1 1 81 LYS HZ2 H 9.919 7.123 -4.537 1.00 . A A . 81 LYS HZ2 1 1
3 3874 1 1 81 LYS HZ3 H 11.373 7.417 -5.336 1.00 . A A . 81 LYS HZ3 1 1
3 3875 1 1 81 LYS N N 13.820 2.594 -1.335 1.00 . A A . 81 LYS N 1 1
3 3876 1 1 81 LYS NZ N 10.884 6.754 -4.700 1.00 . A A . 81 LYS NZ 1 1
3 3877 1 1 81 LYS O O 14.348 6.097 -1.104 1.00 . A A . 81 LYS O 1 1
3 3878 1 1 82 ILE C C 12.344 6.079 1.556 1.00 . A A . 82 ILE C 1 1
3 3879 1 1 82 ILE CA C 11.876 5.974 0.111 1.00 . A A . 82 ILE CA 1 1
3 3880 1 1 82 ILE CB C 10.292 5.938 -0.038 1.00 . A A . 82 ILE CB 1 1
3 3881 1 1 82 ILE CD1 C 9.368 4.900 2.143 1.00 . A A . 82 ILE CD1 1 1
3 3882 1 1 82 ILE CG1 C 9.609 4.739 0.658 1.00 . A A . 82 ILE CG1 1 1
3 3883 1 1 82 ILE CG2 C 9.913 5.921 -1.505 1.00 . A A . 82 ILE CG2 1 1
3 3884 1 1 82 ILE H H 12.095 4.000 -0.618 1.00 . A A . 82 ILE H 1 1
3 3885 1 1 82 ILE HA H 12.241 6.868 -0.376 1.00 . A A . 82 ILE HA 1 1
3 3886 1 1 82 ILE HB H 9.912 6.860 0.376 1.00 . A A . 82 ILE HB 1 1
3 3887 1 1 82 ILE HD11 H 8.724 5.754 2.295 1.00 . A A . 82 ILE HD11 1 1
3 3888 1 1 82 ILE HD12 H 10.309 5.054 2.649 1.00 . A A . 82 ILE HD12 1 1
3 3889 1 1 82 ILE HD13 H 8.883 4.015 2.526 1.00 . A A . 82 ILE HD13 1 1
3 3890 1 1 82 ILE HG12 H 8.648 4.568 0.197 1.00 . A A . 82 ILE HG12 1 1
3 3891 1 1 82 ILE HG13 H 10.225 3.863 0.514 1.00 . A A . 82 ILE HG13 1 1
3 3892 1 1 82 ILE HG21 H 8.839 5.943 -1.605 1.00 . A A . 82 ILE HG21 1 1
3 3893 1 1 82 ILE HG22 H 10.281 5.012 -1.965 1.00 . A A . 82 ILE HG22 1 1
3 3894 1 1 82 ILE HG23 H 10.338 6.777 -2.006 1.00 . A A . 82 ILE HG23 1 1
3 3895 1 1 82 ILE N N 12.535 4.876 -0.582 1.00 . A A . 82 ILE N 1 1
3 3896 1 1 82 ILE O O 12.164 7.101 2.216 1.00 . A A . 82 ILE O 1 1
3 3897 1 1 83 ALA C C 14.842 5.702 3.436 1.00 . A A . 83 ALA C 1 1
3 3898 1 1 83 ALA CA C 13.505 4.970 3.378 1.00 . A A . 83 ALA CA 1 1
3 3899 1 1 83 ALA CB C 13.666 3.528 3.838 1.00 . A A . 83 ALA CB 1 1
3 3900 1 1 83 ALA H H 13.025 4.220 1.457 1.00 . A A . 83 ALA H 1 1
3 3901 1 1 83 ALA HA H 12.805 5.467 4.034 1.00 . A A . 83 ALA HA 1 1
3 3902 1 1 83 ALA HB1 H 14.030 3.510 4.854 1.00 . A A . 83 ALA HB1 1 1
3 3903 1 1 83 ALA HB2 H 14.374 3.026 3.196 1.00 . A A . 83 ALA HB2 1 1
3 3904 1 1 83 ALA HB3 H 12.711 3.024 3.787 1.00 . A A . 83 ALA HB3 1 1
3 3905 1 1 83 ALA N N 12.961 5.012 2.030 1.00 . A A . 83 ALA N 1 1
3 3906 1 1 83 ALA O O 15.253 6.205 4.488 1.00 . A A . 83 ALA O 1 1
3 3907 1 1 84 GLY C C 17.863 5.437 1.934 1.00 . A A . 84 GLY C 1 1
3 3908 1 1 84 GLY CA C 16.776 6.429 2.232 1.00 . A A . 84 GLY CA 1 1
3 3909 1 1 84 GLY H H 15.133 5.362 1.498 1.00 . A A . 84 GLY H 1 1
3 3910 1 1 84 GLY HA2 H 16.746 7.176 1.453 1.00 . A A . 84 GLY HA2 1 1
3 3911 1 1 84 GLY HA3 H 16.988 6.905 3.177 1.00 . A A . 84 GLY HA3 1 1
3 3912 1 1 84 GLY N N 15.502 5.775 2.307 1.00 . A A . 84 GLY N 1 1
3 3913 1 1 84 GLY O O 17.589 4.359 1.406 1.00 . A A . 84 GLY O 1 1
3 3914 1 1 85 LEU C C 20.461 4.003 3.251 1.00 . A A . 85 LEU C 1 1
3 3915 1 1 85 LEU CA C 20.182 4.869 2.032 1.00 . A A . 85 LEU CA 1 1
3 3916 1 1 85 LEU CB C 21.442 5.632 1.587 1.00 . A A . 85 LEU CB 1 1
3 3917 1 1 85 LEU CD1 C 22.626 7.154 -0.029 1.00 . A A . 85 LEU CD1 1 1
3 3918 1 1 85 LEU CD2 C 20.948 5.516 -0.885 1.00 . A A . 85 LEU CD2 1 1
3 3919 1 1 85 LEU CG C 21.326 6.428 0.276 1.00 . A A . 85 LEU CG 1 1
3 3920 1 1 85 LEU H H 19.245 6.611 2.735 1.00 . A A . 85 LEU H 1 1
3 3921 1 1 85 LEU HA H 19.875 4.210 1.234 1.00 . A A . 85 LEU HA 1 1
3 3922 1 1 85 LEU HB2 H 21.710 6.320 2.374 1.00 . A A . 85 LEU HB2 1 1
3 3923 1 1 85 LEU HB3 H 22.241 4.915 1.472 1.00 . A A . 85 LEU HB3 1 1
3 3924 1 1 85 LEU HD11 H 22.845 7.846 0.770 1.00 . A A . 85 LEU HD11 1 1
3 3925 1 1 85 LEU HD12 H 22.527 7.700 -0.956 1.00 . A A . 85 LEU HD12 1 1
3 3926 1 1 85 LEU HD13 H 23.430 6.437 -0.116 1.00 . A A . 85 LEU HD13 1 1
3 3927 1 1 85 LEU HD21 H 19.984 5.069 -0.694 1.00 . A A . 85 LEU HD21 1 1
3 3928 1 1 85 LEU HD22 H 21.693 4.741 -0.989 1.00 . A A . 85 LEU HD22 1 1
3 3929 1 1 85 LEU HD23 H 20.904 6.096 -1.795 1.00 . A A . 85 LEU HD23 1 1
3 3930 1 1 85 LEU HG H 20.552 7.176 0.388 1.00 . A A . 85 LEU HG 1 1
3 3931 1 1 85 LEU N N 19.075 5.759 2.280 1.00 . A A . 85 LEU N 1 1
3 3932 1 1 85 LEU O O 21.325 4.306 4.075 1.00 . A A . 85 LEU O 1 1
3 3933 1 1 86 GLU C C 20.493 0.799 3.900 1.00 . A A . 86 GLU C 1 1
3 3934 1 1 86 GLU CA C 19.852 2.041 4.480 1.00 . A A . 86 GLU CA 1 1
3 3935 1 1 86 GLU CB C 18.514 1.718 5.157 1.00 . A A . 86 GLU CB 1 1
3 3936 1 1 86 GLU CD C 17.351 0.601 7.100 1.00 . A A . 86 GLU CD 1 1
3 3937 1 1 86 GLU CG C 18.651 0.822 6.369 1.00 . A A . 86 GLU CG 1 1
3 3938 1 1 86 GLU H H 18.935 2.850 2.767 1.00 . A A . 86 GLU H 1 1
3 3939 1 1 86 GLU HA H 20.529 2.482 5.195 1.00 . A A . 86 GLU HA 1 1
3 3940 1 1 86 GLU HB2 H 18.044 2.640 5.466 1.00 . A A . 86 GLU HB2 1 1
3 3941 1 1 86 GLU HB3 H 17.872 1.225 4.441 1.00 . A A . 86 GLU HB3 1 1
3 3942 1 1 86 GLU HG2 H 19.029 -0.135 6.041 1.00 . A A . 86 GLU HG2 1 1
3 3943 1 1 86 GLU HG3 H 19.363 1.266 7.048 1.00 . A A . 86 GLU HG3 1 1
3 3944 1 1 86 GLU N N 19.668 2.979 3.407 1.00 . A A . 86 GLU N 1 1
3 3945 1 1 86 GLU O O 21.549 0.337 4.354 1.00 . A A . 86 GLU O 1 1
3 3946 1 1 86 GLU OE1 O 16.896 1.526 7.822 1.00 . A A . 86 GLU OE1 1 1
3 3947 1 1 86 GLU OE2 O 16.798 -0.524 7.040 1.00 . A A . 86 GLU OE2 1 1
3 3948 1 1 87 HIS C C 21.258 -0.313 1.004 1.00 . A A . 87 HIS C 1 1
3 3949 1 1 87 HIS CA C 20.396 -0.830 2.128 1.00 . A A . 87 HIS CA 1 1
3 3950 1 1 87 HIS CB C 19.280 -1.734 1.575 1.00 . A A . 87 HIS CB 1 1
3 3951 1 1 87 HIS CD2 C 17.555 -2.018 3.490 1.00 . A A . 87 HIS CD2 1 1
3 3952 1 1 87 HIS CE1 C 17.692 -4.162 3.758 1.00 . A A . 87 HIS CE1 1 1
3 3953 1 1 87 HIS CG C 18.482 -2.469 2.611 1.00 . A A . 87 HIS CG 1 1
3 3954 1 1 87 HIS H H 19.042 0.710 2.552 1.00 . A A . 87 HIS H 1 1
3 3955 1 1 87 HIS HA H 21.013 -1.394 2.812 1.00 . A A . 87 HIS HA 1 1
3 3956 1 1 87 HIS HB2 H 18.591 -1.125 1.009 1.00 . A A . 87 HIS HB2 1 1
3 3957 1 1 87 HIS HB3 H 19.723 -2.462 0.912 1.00 . A A . 87 HIS HB3 1 1
3 3958 1 1 87 HIS HD1 H 19.140 -4.448 2.310 1.00 . A A . 87 HIS HD1 1 1
3 3959 1 1 87 HIS HD2 H 17.246 -0.990 3.613 1.00 . A A . 87 HIS HD2 1 1
3 3960 1 1 87 HIS HE1 H 17.532 -5.168 4.116 1.00 . A A . 87 HIS HE1 1 1
3 3961 1 1 87 HIS N N 19.876 0.295 2.857 1.00 . A A . 87 HIS N 1 1
3 3962 1 1 87 HIS ND1 N 18.552 -3.828 2.800 1.00 . A A . 87 HIS ND1 1 1
3 3963 1 1 87 HIS NE2 N 17.056 -3.095 4.217 1.00 . A A . 87 HIS NE2 1 1
3 3964 1 1 87 HIS O O 20.815 -0.199 -0.153 1.00 . A A . 87 HIS O 1 1
3 3965 1 1 88 HIS C C 24.764 0.231 0.819 1.00 . A A . 88 HIS C 1 1
3 3966 1 1 88 HIS CA C 23.361 0.636 0.417 1.00 . A A . 88 HIS CA 1 1
3 3967 1 1 88 HIS CB C 23.192 2.166 0.372 1.00 . A A . 88 HIS CB 1 1
3 3968 1 1 88 HIS CD2 C 24.035 2.704 -2.013 1.00 . A A . 88 HIS CD2 1 1
3 3969 1 1 88 HIS CE1 C 25.439 4.268 -1.529 1.00 . A A . 88 HIS CE1 1 1
3 3970 1 1 88 HIS CG C 24.019 2.856 -0.667 1.00 . A A . 88 HIS CG 1 1
3 3971 1 1 88 HIS H H 22.735 -0.018 2.285 1.00 . A A . 88 HIS H 1 1
3 3972 1 1 88 HIS HA H 23.139 0.222 -0.556 1.00 . A A . 88 HIS HA 1 1
3 3973 1 1 88 HIS HB2 H 22.158 2.400 0.167 1.00 . A A . 88 HIS HB2 1 1
3 3974 1 1 88 HIS HB3 H 23.456 2.573 1.337 1.00 . A A . 88 HIS HB3 1 1
3 3975 1 1 88 HIS HD1 H 25.135 4.207 0.502 1.00 . A A . 88 HIS HD1 1 1
3 3976 1 1 88 HIS HD2 H 23.445 2.002 -2.582 1.00 . A A . 88 HIS HD2 1 1
3 3977 1 1 88 HIS HE1 H 26.174 5.053 -1.612 1.00 . A A . 88 HIS HE1 1 1
3 3978 1 1 88 HIS N N 22.444 0.076 1.353 1.00 . A A . 88 HIS N 1 1
3 3979 1 1 88 HIS ND1 N 24.917 3.851 -0.388 1.00 . A A . 88 HIS ND1 1 1
3 3980 1 1 88 HIS NE2 N 24.941 3.603 -2.558 1.00 . A A . 88 HIS NE2 1 1
3 3981 1 1 88 HIS O O 25.228 -0.807 0.342 1.00 . A A . 88 HIS O 1 1
4 3982 1 1 1 MET C C 3.294 2.717 16.201 1.00 . A A . 1 MET C 1 1
4 3983 1 1 1 MET CA C 2.156 3.646 16.544 1.00 . A A . 1 MET CA 1 1
4 3984 1 1 1 MET CB C 0.866 3.125 15.890 1.00 . A A . 1 MET CB 1 1
4 3985 1 1 1 MET CE C -1.388 3.380 13.631 1.00 . A A . 1 MET CE 1 1
4 3986 1 1 1 MET CG C -0.370 3.967 16.154 1.00 . A A . 1 MET CG 1 1
4 3987 1 1 1 MET H1 H 1.736 5.686 16.309 1.00 . A A . 1 MET H1 1 1
4 3988 1 1 1 MET H2 H 2.665 5.040 15.057 1.00 . A A . 1 MET H2 1 1
4 3989 1 1 1 MET H3 H 3.356 5.319 16.551 1.00 . A A . 1 MET H3 1 1
4 3990 1 1 1 MET HA H 2.035 3.670 17.617 1.00 . A A . 1 MET HA 1 1
4 3991 1 1 1 MET HB2 H 1.018 3.070 14.823 1.00 . A A . 1 MET HB2 1 1
4 3992 1 1 1 MET HB3 H 0.679 2.127 16.259 1.00 . A A . 1 MET HB3 1 1
4 3993 1 1 1 MET HE1 H -0.516 2.768 13.460 1.00 . A A . 1 MET HE1 1 1
4 3994 1 1 1 MET HE2 H -1.169 4.403 13.366 1.00 . A A . 1 MET HE2 1 1
4 3995 1 1 1 MET HE3 H -2.205 3.018 13.024 1.00 . A A . 1 MET HE3 1 1
4 3996 1 1 1 MET HG2 H -0.538 4.018 17.219 1.00 . A A . 1 MET HG2 1 1
4 3997 1 1 1 MET HG3 H -0.194 4.961 15.772 1.00 . A A . 1 MET HG3 1 1
4 3998 1 1 1 MET N N 2.485 5.002 16.080 1.00 . A A . 1 MET N 1 1
4 3999 1 1 1 MET O O 3.885 2.082 17.074 1.00 . A A . 1 MET O 1 1
4 4000 1 1 1 MET SD S -1.853 3.298 15.362 1.00 . A A . 1 MET SD 1 1
4 4001 1 1 2 VAL C C 5.337 2.619 13.315 1.00 . A A . 2 VAL C 1 1
4 4002 1 1 2 VAL CA C 4.677 1.834 14.438 1.00 . A A . 2 VAL CA 1 1
4 4003 1 1 2 VAL CB C 4.148 0.446 13.922 1.00 . A A . 2 VAL CB 1 1
4 4004 1 1 2 VAL CG1 C 3.160 0.601 12.766 1.00 . A A . 2 VAL CG1 1 1
4 4005 1 1 2 VAL CG2 C 5.290 -0.486 13.538 1.00 . A A . 2 VAL CG2 1 1
4 4006 1 1 2 VAL H H 3.107 3.150 14.251 1.00 . A A . 2 VAL H 1 1
4 4007 1 1 2 VAL HA H 5.379 1.683 15.244 1.00 . A A . 2 VAL HA 1 1
4 4008 1 1 2 VAL HB H 3.604 -0.004 14.740 1.00 . A A . 2 VAL HB 1 1
4 4009 1 1 2 VAL HG11 H 2.816 -0.372 12.448 1.00 . A A . 2 VAL HG11 1 1
4 4010 1 1 2 VAL HG12 H 3.650 1.098 11.941 1.00 . A A . 2 VAL HG12 1 1
4 4011 1 1 2 VAL HG13 H 2.318 1.196 13.090 1.00 . A A . 2 VAL HG13 1 1
4 4012 1 1 2 VAL HG21 H 5.907 -0.664 14.405 1.00 . A A . 2 VAL HG21 1 1
4 4013 1 1 2 VAL HG22 H 5.884 -0.027 12.762 1.00 . A A . 2 VAL HG22 1 1
4 4014 1 1 2 VAL HG23 H 4.890 -1.424 13.182 1.00 . A A . 2 VAL HG23 1 1
4 4015 1 1 2 VAL N N 3.600 2.643 14.933 1.00 . A A . 2 VAL N 1 1
4 4016 1 1 2 VAL O O 4.653 3.405 12.648 1.00 . A A . 2 VAL O 1 1
4 4017 1 1 3 THR C C 6.927 2.596 10.715 1.00 . A A . 3 THR C 1 1
4 4018 1 1 3 THR CA C 7.320 3.172 12.074 1.00 . A A . 3 THR CA 1 1
4 4019 1 1 3 THR CB C 8.855 3.151 12.278 1.00 . A A . 3 THR CB 1 1
4 4020 1 1 3 THR CG2 C 9.262 4.112 13.387 1.00 . A A . 3 THR CG2 1 1
4 4021 1 1 3 THR H H 7.160 1.885 13.715 1.00 . A A . 3 THR H 1 1
4 4022 1 1 3 THR HA H 6.979 4.197 12.108 1.00 . A A . 3 THR HA 1 1
4 4023 1 1 3 THR HB H 9.326 3.455 11.355 1.00 . A A . 3 THR HB 1 1
4 4024 1 1 3 THR HG1 H 9.706 1.460 11.803 1.00 . A A . 3 THR HG1 1 1
4 4025 1 1 3 THR HG21 H 10.334 4.083 13.513 1.00 . A A . 3 THR HG21 1 1
4 4026 1 1 3 THR HG22 H 8.784 3.817 14.309 1.00 . A A . 3 THR HG22 1 1
4 4027 1 1 3 THR HG23 H 8.954 5.114 13.128 1.00 . A A . 3 THR HG23 1 1
4 4028 1 1 3 THR N N 6.632 2.477 13.137 1.00 . A A . 3 THR N 1 1
4 4029 1 1 3 THR O O 7.454 1.570 10.278 1.00 . A A . 3 THR O 1 1
4 4030 1 1 3 THR OG1 O 9.295 1.813 12.605 1.00 . A A . 3 THR OG1 1 1
4 4031 1 1 4 ALA C C 5.581 3.874 7.816 1.00 . A A . 4 ALA C 1 1
4 4032 1 1 4 ALA CA C 5.420 2.782 8.843 1.00 . A A . 4 ALA CA 1 1
4 4033 1 1 4 ALA CB C 3.957 2.396 8.991 1.00 . A A . 4 ALA CB 1 1
4 4034 1 1 4 ALA H H 5.556 4.011 10.529 1.00 . A A . 4 ALA H 1 1
4 4035 1 1 4 ALA HA H 5.974 1.909 8.529 1.00 . A A . 4 ALA HA 1 1
4 4036 1 1 4 ALA HB1 H 3.577 2.046 8.042 1.00 . A A . 4 ALA HB1 1 1
4 4037 1 1 4 ALA HB2 H 3.391 3.258 9.313 1.00 . A A . 4 ALA HB2 1 1
4 4038 1 1 4 ALA HB3 H 3.865 1.610 9.727 1.00 . A A . 4 ALA HB3 1 1
4 4039 1 1 4 ALA N N 5.946 3.217 10.102 1.00 . A A . 4 ALA N 1 1
4 4040 1 1 4 ALA O O 5.126 5.003 8.014 1.00 . A A . 4 ALA O 1 1
4 4041 1 1 5 ALA C C 5.544 4.281 4.509 1.00 . A A . 5 ALA C 1 1
4 4042 1 1 5 ALA CA C 6.485 4.504 5.679 1.00 . A A . 5 ALA CA 1 1
4 4043 1 1 5 ALA CB C 7.938 4.402 5.226 1.00 . A A . 5 ALA CB 1 1
4 4044 1 1 5 ALA H H 6.544 2.625 6.625 1.00 . A A . 5 ALA H 1 1
4 4045 1 1 5 ALA HA H 6.323 5.494 6.079 1.00 . A A . 5 ALA HA 1 1
4 4046 1 1 5 ALA HB1 H 8.115 3.420 4.817 1.00 . A A . 5 ALA HB1 1 1
4 4047 1 1 5 ALA HB2 H 8.593 4.563 6.070 1.00 . A A . 5 ALA HB2 1 1
4 4048 1 1 5 ALA HB3 H 8.136 5.147 4.470 1.00 . A A . 5 ALA HB3 1 1
4 4049 1 1 5 ALA N N 6.224 3.546 6.733 1.00 . A A . 5 ALA N 1 1
4 4050 1 1 5 ALA O O 5.618 4.971 3.499 1.00 . A A . 5 ALA O 1 1
4 4051 1 1 6 LEU C C 2.334 3.202 3.971 1.00 . A A . 6 LEU C 1 1
4 4052 1 1 6 LEU CA C 3.780 2.971 3.566 1.00 . A A . 6 LEU CA 1 1
4 4053 1 1 6 LEU CB C 3.976 1.509 3.195 1.00 . A A . 6 LEU CB 1 1
4 4054 1 1 6 LEU CD1 C 4.283 1.839 0.794 1.00 . A A . 6 LEU CD1 1 1
4 4055 1 1 6 LEU CD2 C 3.586 -0.383 1.653 1.00 . A A . 6 LEU CD2 1 1
4 4056 1 1 6 LEU CG C 3.483 1.113 1.840 1.00 . A A . 6 LEU CG 1 1
4 4057 1 1 6 LEU H H 4.589 2.841 5.500 1.00 . A A . 6 LEU H 1 1
4 4058 1 1 6 LEU HA H 4.027 3.585 2.714 1.00 . A A . 6 LEU HA 1 1
4 4059 1 1 6 LEU HB2 H 5.024 1.262 3.239 1.00 . A A . 6 LEU HB2 1 1
4 4060 1 1 6 LEU HB3 H 3.438 0.907 3.910 1.00 . A A . 6 LEU HB3 1 1
4 4061 1 1 6 LEU HD11 H 5.334 1.639 0.939 1.00 . A A . 6 LEU HD11 1 1
4 4062 1 1 6 LEU HD12 H 4.097 2.900 0.845 1.00 . A A . 6 LEU HD12 1 1
4 4063 1 1 6 LEU HD13 H 3.993 1.481 -0.184 1.00 . A A . 6 LEU HD13 1 1
4 4064 1 1 6 LEU HD21 H 4.617 -0.686 1.765 1.00 . A A . 6 LEU HD21 1 1
4 4065 1 1 6 LEU HD22 H 3.242 -0.641 0.661 1.00 . A A . 6 LEU HD22 1 1
4 4066 1 1 6 LEU HD23 H 2.977 -0.886 2.387 1.00 . A A . 6 LEU HD23 1 1
4 4067 1 1 6 LEU HG H 2.447 1.401 1.739 1.00 . A A . 6 LEU HG 1 1
4 4068 1 1 6 LEU N N 4.662 3.316 4.647 1.00 . A A . 6 LEU N 1 1
4 4069 1 1 6 LEU O O 1.944 2.855 5.086 1.00 . A A . 6 LEU O 1 1
4 4070 1 1 7 THR C C -0.687 3.100 2.429 1.00 . A A . 7 THR C 1 1
4 4071 1 1 7 THR CA C 0.149 4.025 3.330 1.00 . A A . 7 THR CA 1 1
4 4072 1 1 7 THR CB C -0.191 5.492 2.991 1.00 . A A . 7 THR CB 1 1
4 4073 1 1 7 THR CG2 C -1.589 5.855 3.462 1.00 . A A . 7 THR CG2 1 1
4 4074 1 1 7 THR H H 1.907 4.043 2.203 1.00 . A A . 7 THR H 1 1
4 4075 1 1 7 THR HA H -0.069 3.837 4.372 1.00 . A A . 7 THR HA 1 1
4 4076 1 1 7 THR HB H -0.137 5.609 1.921 1.00 . A A . 7 THR HB 1 1
4 4077 1 1 7 THR HG1 H 1.452 5.805 3.989 1.00 . A A . 7 THR HG1 1 1
4 4078 1 1 7 THR HG21 H -1.802 6.883 3.210 1.00 . A A . 7 THR HG21 1 1
4 4079 1 1 7 THR HG22 H -1.655 5.728 4.531 1.00 . A A . 7 THR HG22 1 1
4 4080 1 1 7 THR HG23 H -2.309 5.212 2.978 1.00 . A A . 7 THR HG23 1 1
4 4081 1 1 7 THR N N 1.554 3.778 3.081 1.00 . A A . 7 THR N 1 1
4 4082 1 1 7 THR O O -0.588 3.174 1.209 1.00 . A A . 7 THR O 1 1
4 4083 1 1 7 THR OG1 O 0.750 6.363 3.638 1.00 . A A . 7 THR OG1 1 1
4 4084 1 1 8 ILE C C -3.763 1.528 2.570 1.00 . A A . 8 ILE C 1 1
4 4085 1 1 8 ILE CA C -2.300 1.309 2.233 1.00 . A A . 8 ILE CA 1 1
4 4086 1 1 8 ILE CB C -1.910 -0.191 2.469 1.00 . A A . 8 ILE CB 1 1
4 4087 1 1 8 ILE CD1 C -0.035 -1.876 2.180 1.00 . A A . 8 ILE CD1 1 1
4 4088 1 1 8 ILE CG1 C -0.466 -0.438 2.040 1.00 . A A . 8 ILE CG1 1 1
4 4089 1 1 8 ILE CG2 C -2.854 -1.155 1.730 1.00 . A A . 8 ILE CG2 1 1
4 4090 1 1 8 ILE H H -1.520 2.198 3.997 1.00 . A A . 8 ILE H 1 1
4 4091 1 1 8 ILE HA H -2.150 1.550 1.190 1.00 . A A . 8 ILE HA 1 1
4 4092 1 1 8 ILE HB H -1.995 -0.393 3.526 1.00 . A A . 8 ILE HB 1 1
4 4093 1 1 8 ILE HD11 H 0.996 -1.977 1.872 1.00 . A A . 8 ILE HD11 1 1
4 4094 1 1 8 ILE HD12 H -0.654 -2.498 1.551 1.00 . A A . 8 ILE HD12 1 1
4 4095 1 1 8 ILE HD13 H -0.135 -2.192 3.208 1.00 . A A . 8 ILE HD13 1 1
4 4096 1 1 8 ILE HG12 H -0.357 -0.161 1.003 1.00 . A A . 8 ILE HG12 1 1
4 4097 1 1 8 ILE HG13 H 0.190 0.172 2.642 1.00 . A A . 8 ILE HG13 1 1
4 4098 1 1 8 ILE HG21 H -2.584 -2.176 1.960 1.00 . A A . 8 ILE HG21 1 1
4 4099 1 1 8 ILE HG22 H -2.789 -1.006 0.661 1.00 . A A . 8 ILE HG22 1 1
4 4100 1 1 8 ILE HG23 H -3.861 -0.965 2.067 1.00 . A A . 8 ILE HG23 1 1
4 4101 1 1 8 ILE N N -1.469 2.225 3.013 1.00 . A A . 8 ILE N 1 1
4 4102 1 1 8 ILE O O -4.101 1.839 3.694 1.00 . A A . 8 ILE O 1 1
4 4103 1 1 9 TYR C C -6.622 0.165 1.907 1.00 . A A . 9 TYR C 1 1
4 4104 1 1 9 TYR CA C -6.016 1.553 1.796 1.00 . A A . 9 TYR CA 1 1
4 4105 1 1 9 TYR CB C -6.611 2.365 0.648 1.00 . A A . 9 TYR CB 1 1
4 4106 1 1 9 TYR CD1 C -6.411 4.810 1.266 1.00 . A A . 9 TYR CD1 1 1
4 4107 1 1 9 TYR CD2 C -4.899 3.953 -0.356 1.00 . A A . 9 TYR CD2 1 1
4 4108 1 1 9 TYR CE1 C -5.827 6.057 1.155 1.00 . A A . 9 TYR CE1 1 1
4 4109 1 1 9 TYR CE2 C -4.307 5.193 -0.468 1.00 . A A . 9 TYR CE2 1 1
4 4110 1 1 9 TYR CG C -5.964 3.739 0.514 1.00 . A A . 9 TYR CG 1 1
4 4111 1 1 9 TYR CZ C -4.777 6.241 0.289 1.00 . A A . 9 TYR CZ 1 1
4 4112 1 1 9 TYR H H -4.271 1.203 0.695 1.00 . A A . 9 TYR H 1 1
4 4113 1 1 9 TYR HA H -6.171 2.068 2.731 1.00 . A A . 9 TYR HA 1 1
4 4114 1 1 9 TYR HB2 H -6.466 1.832 -0.280 1.00 . A A . 9 TYR HB2 1 1
4 4115 1 1 9 TYR HB3 H -7.666 2.510 0.818 1.00 . A A . 9 TYR HB3 1 1
4 4116 1 1 9 TYR HD1 H -7.235 4.661 1.948 1.00 . A A . 9 TYR HD1 1 1
4 4117 1 1 9 TYR HD2 H -4.533 3.128 -0.951 1.00 . A A . 9 TYR HD2 1 1
4 4118 1 1 9 TYR HE1 H -6.192 6.880 1.752 1.00 . A A . 9 TYR HE1 1 1
4 4119 1 1 9 TYR HE2 H -3.474 5.343 -1.141 1.00 . A A . 9 TYR HE2 1 1
4 4120 1 1 9 TYR HH H -4.092 7.655 -0.775 1.00 . A A . 9 TYR HH 1 1
4 4121 1 1 9 TYR N N -4.602 1.412 1.597 1.00 . A A . 9 TYR N 1 1
4 4122 1 1 9 TYR O O -6.339 -0.695 1.078 1.00 . A A . 9 TYR O 1 1
4 4123 1 1 9 TYR OH O -4.201 7.482 0.166 1.00 . A A . 9 TYR OH 1 1
4 4124 1 1 10 THR C C -9.381 -1.406 3.652 1.00 . A A . 10 THR C 1 1
4 4125 1 1 10 THR CA C -7.915 -1.407 3.207 1.00 . A A . 10 THR CA 1 1
4 4126 1 1 10 THR CB C -7.087 -2.121 4.283 1.00 . A A . 10 THR CB 1 1
4 4127 1 1 10 THR CG2 C -5.716 -2.518 3.768 1.00 . A A . 10 THR CG2 1 1
4 4128 1 1 10 THR H H -7.613 0.607 3.618 1.00 . A A . 10 THR H 1 1
4 4129 1 1 10 THR HA H -7.822 -1.981 2.297 1.00 . A A . 10 THR HA 1 1
4 4130 1 1 10 THR HB H -7.626 -3.007 4.588 1.00 . A A . 10 THR HB 1 1
4 4131 1 1 10 THR HG1 H -6.618 -1.792 6.160 1.00 . A A . 10 THR HG1 1 1
4 4132 1 1 10 THR HG21 H -5.188 -1.627 3.464 1.00 . A A . 10 THR HG21 1 1
4 4133 1 1 10 THR HG22 H -5.821 -3.189 2.928 1.00 . A A . 10 THR HG22 1 1
4 4134 1 1 10 THR HG23 H -5.164 -3.007 4.557 1.00 . A A . 10 THR HG23 1 1
4 4135 1 1 10 THR N N -7.387 -0.083 2.961 1.00 . A A . 10 THR N 1 1
4 4136 1 1 10 THR O O -10.033 -0.367 3.753 1.00 . A A . 10 THR O 1 1
4 4137 1 1 10 THR OG1 O -6.951 -1.262 5.415 1.00 . A A . 10 THR OG1 1 1
4 4138 1 1 11 THR C C -11.019 -4.091 5.239 1.00 . A A . 11 THR C 1 1
4 4139 1 1 11 THR CA C -11.198 -2.850 4.387 1.00 . A A . 11 THR CA 1 1
4 4140 1 1 11 THR CB C -12.213 -3.153 3.256 1.00 . A A . 11 THR CB 1 1
4 4141 1 1 11 THR CG2 C -13.629 -2.972 3.766 1.00 . A A . 11 THR CG2 1 1
4 4142 1 1 11 THR H H -9.368 -3.402 3.646 1.00 . A A . 11 THR H 1 1
4 4143 1 1 11 THR HA H -11.520 -2.011 4.987 1.00 . A A . 11 THR HA 1 1
4 4144 1 1 11 THR HB H -12.092 -4.176 2.919 1.00 . A A . 11 THR HB 1 1
4 4145 1 1 11 THR HG1 H -11.418 -1.541 2.546 1.00 . A A . 11 THR HG1 1 1
4 4146 1 1 11 THR HG21 H -13.753 -1.949 4.088 1.00 . A A . 11 THR HG21 1 1
4 4147 1 1 11 THR HG22 H -13.806 -3.641 4.595 1.00 . A A . 11 THR HG22 1 1
4 4148 1 1 11 THR HG23 H -14.323 -3.183 2.967 1.00 . A A . 11 THR HG23 1 1
4 4149 1 1 11 THR N N -9.892 -2.600 3.852 1.00 . A A . 11 THR N 1 1
4 4150 1 1 11 THR O O -10.149 -4.920 4.902 1.00 . A A . 11 THR O 1 1
4 4151 1 1 11 THR OG1 O -12.014 -2.213 2.187 1.00 . A A . 11 THR OG1 1 1
4 4152 1 1 12 SER C C -11.950 -6.658 6.437 1.00 . A A . 12 SER C 1 1
4 4153 1 1 12 SER CA C -11.628 -5.369 7.203 1.00 . A A . 12 SER CA 1 1
4 4154 1 1 12 SER CB C -12.551 -5.206 8.413 1.00 . A A . 12 SER CB 1 1
4 4155 1 1 12 SER H H -12.425 -3.523 6.552 1.00 . A A . 12 SER H 1 1
4 4156 1 1 12 SER HA H -10.602 -5.410 7.538 1.00 . A A . 12 SER HA 1 1
4 4157 1 1 12 SER HB2 H -13.577 -5.289 8.086 1.00 . A A . 12 SER HB2 1 1
4 4158 1 1 12 SER HB3 H -12.339 -5.974 9.141 1.00 . A A . 12 SER HB3 1 1
4 4159 1 1 12 SER HG H -12.760 -3.272 8.406 1.00 . A A . 12 SER HG 1 1
4 4160 1 1 12 SER N N -11.762 -4.221 6.319 1.00 . A A . 12 SER N 1 1
4 4161 1 1 12 SER O O -11.227 -7.658 6.527 1.00 . A A . 12 SER O 1 1
4 4162 1 1 12 SER OG O -12.368 -3.919 9.024 1.00 . A A . 12 SER OG 1 1
4 4163 1 1 13 TRP C C -12.758 -7.656 3.462 1.00 . A A . 13 TRP C 1 1
4 4164 1 1 13 TRP CA C -13.380 -7.730 4.851 1.00 . A A . 13 TRP CA 1 1
4 4165 1 1 13 TRP CB C -14.908 -7.934 4.819 1.00 . A A . 13 TRP CB 1 1
4 4166 1 1 13 TRP CD1 C -16.188 -6.600 3.076 1.00 . A A . 13 TRP CD1 1 1
4 4167 1 1 13 TRP CD2 C -16.159 -5.648 5.091 1.00 . A A . 13 TRP CD2 1 1
4 4168 1 1 13 TRP CE2 C -16.875 -4.824 4.213 1.00 . A A . 13 TRP CE2 1 1
4 4169 1 1 13 TRP CE3 C -16.017 -5.253 6.422 1.00 . A A . 13 TRP CE3 1 1
4 4170 1 1 13 TRP CG C -15.715 -6.775 4.333 1.00 . A A . 13 TRP CG 1 1
4 4171 1 1 13 TRP CH2 C -17.294 -3.263 5.925 1.00 . A A . 13 TRP CH2 1 1
4 4172 1 1 13 TRP CZ2 C -17.448 -3.624 4.615 1.00 . A A . 13 TRP CZ2 1 1
4 4173 1 1 13 TRP CZ3 C -16.587 -4.065 6.824 1.00 . A A . 13 TRP CZ3 1 1
4 4174 1 1 13 TRP H H -13.534 -5.786 5.583 1.00 . A A . 13 TRP H 1 1
4 4175 1 1 13 TRP HA H -12.938 -8.588 5.326 1.00 . A A . 13 TRP HA 1 1
4 4176 1 1 13 TRP HB2 H -15.106 -8.743 4.137 1.00 . A A . 13 TRP HB2 1 1
4 4177 1 1 13 TRP HB3 H -15.242 -8.193 5.812 1.00 . A A . 13 TRP HB3 1 1
4 4178 1 1 13 TRP HD1 H -16.022 -7.288 2.261 1.00 . A A . 13 TRP HD1 1 1
4 4179 1 1 13 TRP HE1 H -17.277 -5.107 2.168 1.00 . A A . 13 TRP HE1 1 1
4 4180 1 1 13 TRP HE3 H -15.474 -5.864 7.128 1.00 . A A . 13 TRP HE3 1 1
4 4181 1 1 13 TRP HH2 H -17.721 -2.340 6.290 1.00 . A A . 13 TRP HH2 1 1
4 4182 1 1 13 TRP HZ2 H -17.996 -2.994 3.930 1.00 . A A . 13 TRP HZ2 1 1
4 4183 1 1 13 TRP HZ3 H -16.488 -3.742 7.849 1.00 . A A . 13 TRP HZ3 1 1
4 4184 1 1 13 TRP N N -13.004 -6.607 5.644 1.00 . A A . 13 TRP N 1 1
4 4185 1 1 13 TRP NE1 N -16.863 -5.432 2.991 1.00 . A A . 13 TRP NE1 1 1
4 4186 1 1 13 TRP O O -13.246 -6.969 2.571 1.00 . A A . 13 TRP O 1 1
4 4187 1 1 14 CYS C C -9.917 -9.433 2.068 1.00 . A A . 14 CYS C 1 1
4 4188 1 1 14 CYS CA C -10.960 -8.342 2.038 1.00 . A A . 14 CYS CA 1 1
4 4189 1 1 14 CYS CB C -10.306 -6.989 1.689 1.00 . A A . 14 CYS CB 1 1
4 4190 1 1 14 CYS H H -11.199 -8.699 4.096 1.00 . A A . 14 CYS H 1 1
4 4191 1 1 14 CYS HA H -11.704 -8.575 1.291 1.00 . A A . 14 CYS HA 1 1
4 4192 1 1 14 CYS HB2 H -11.062 -6.218 1.708 1.00 . A A . 14 CYS HB2 1 1
4 4193 1 1 14 CYS HB3 H -9.555 -6.762 2.431 1.00 . A A . 14 CYS HB3 1 1
4 4194 1 1 14 CYS N N -11.620 -8.276 3.317 1.00 . A A . 14 CYS N 1 1
4 4195 1 1 14 CYS O O -8.954 -9.353 2.826 1.00 . A A . 14 CYS O 1 1
4 4196 1 1 14 CYS SG S -9.507 -6.936 0.049 1.00 . A A . 14 CYS SG 1 1
4 4197 1 1 15 GLY C C -8.034 -11.224 0.213 1.00 . A A . 15 GLY C 1 1
4 4198 1 1 15 GLY CA C -9.151 -11.522 1.178 1.00 . A A . 15 GLY CA 1 1
4 4199 1 1 15 GLY H H -10.887 -10.440 0.657 1.00 . A A . 15 GLY H 1 1
4 4200 1 1 15 GLY HA2 H -8.741 -11.691 2.162 1.00 . A A . 15 GLY HA2 1 1
4 4201 1 1 15 GLY HA3 H -9.666 -12.412 0.850 1.00 . A A . 15 GLY HA3 1 1
4 4202 1 1 15 GLY N N -10.095 -10.432 1.237 1.00 . A A . 15 GLY N 1 1
4 4203 1 1 15 GLY O O -6.882 -11.596 0.432 1.00 . A A . 15 GLY O 1 1
4 4204 1 1 16 TYR C C -6.365 -9.174 -1.313 1.00 . A A . 16 TYR C 1 1
4 4205 1 1 16 TYR CA C -7.411 -10.135 -1.871 1.00 . A A . 16 TYR CA 1 1
4 4206 1 1 16 TYR CB C -8.156 -9.492 -3.030 1.00 . A A . 16 TYR CB 1 1
4 4207 1 1 16 TYR CD1 C -7.275 -10.560 -5.105 1.00 . A A . 16 TYR CD1 1 1
4 4208 1 1 16 TYR CD2 C -6.806 -8.254 -4.778 1.00 . A A . 16 TYR CD2 1 1
4 4209 1 1 16 TYR CE1 C -6.606 -10.539 -6.297 1.00 . A A . 16 TYR CE1 1 1
4 4210 1 1 16 TYR CE2 C -6.124 -8.223 -5.984 1.00 . A A . 16 TYR CE2 1 1
4 4211 1 1 16 TYR CG C -7.390 -9.430 -4.325 1.00 . A A . 16 TYR CG 1 1
4 4212 1 1 16 TYR CZ C -6.032 -9.376 -6.737 1.00 . A A . 16 TYR CZ 1 1
4 4213 1 1 16 TYR H H -9.294 -10.169 -0.907 1.00 . A A . 16 TYR H 1 1
4 4214 1 1 16 TYR HA H -6.925 -11.036 -2.213 1.00 . A A . 16 TYR HA 1 1
4 4215 1 1 16 TYR HB2 H -9.054 -10.060 -3.216 1.00 . A A . 16 TYR HB2 1 1
4 4216 1 1 16 TYR HB3 H -8.424 -8.484 -2.750 1.00 . A A . 16 TYR HB3 1 1
4 4217 1 1 16 TYR HD1 H -7.726 -11.478 -4.761 1.00 . A A . 16 TYR HD1 1 1
4 4218 1 1 16 TYR HD2 H -6.885 -7.360 -4.178 1.00 . A A . 16 TYR HD2 1 1
4 4219 1 1 16 TYR HE1 H -6.533 -11.441 -6.887 1.00 . A A . 16 TYR HE1 1 1
4 4220 1 1 16 TYR HE2 H -5.674 -7.303 -6.327 1.00 . A A . 16 TYR HE2 1 1
4 4221 1 1 16 TYR HH H -5.969 -9.818 -8.559 1.00 . A A . 16 TYR HH 1 1
4 4222 1 1 16 TYR N N -8.365 -10.482 -0.826 1.00 . A A . 16 TYR N 1 1
4 4223 1 1 16 TYR O O -5.227 -9.138 -1.753 1.00 . A A . 16 TYR O 1 1
4 4224 1 1 16 TYR OH O -5.369 -9.371 -7.946 1.00 . A A . 16 TYR OH 1 1
4 4225 1 1 17 CYS C C -4.871 -8.233 1.203 1.00 . A A . 17 CYS C 1 1
4 4226 1 1 17 CYS CA C -5.898 -7.484 0.348 1.00 . A A . 17 CYS CA 1 1
4 4227 1 1 17 CYS CB C -6.726 -6.557 1.225 1.00 . A A . 17 CYS CB 1 1
4 4228 1 1 17 CYS H H -7.704 -8.495 -0.032 1.00 . A A . 17 CYS H 1 1
4 4229 1 1 17 CYS HA H -5.427 -6.897 -0.430 1.00 . A A . 17 CYS HA 1 1
4 4230 1 1 17 CYS HB2 H -7.235 -7.144 1.975 1.00 . A A . 17 CYS HB2 1 1
4 4231 1 1 17 CYS HB3 H -6.073 -5.841 1.702 1.00 . A A . 17 CYS HB3 1 1
4 4232 1 1 17 CYS N N -6.769 -8.423 -0.318 1.00 . A A . 17 CYS N 1 1
4 4233 1 1 17 CYS O O -3.737 -7.781 1.382 1.00 . A A . 17 CYS O 1 1
4 4234 1 1 17 CYS SG S -7.981 -5.632 0.300 1.00 . A A . 17 CYS SG 1 1
4 4235 1 1 18 LEU C C -3.292 -10.816 1.726 1.00 . A A . 18 LEU C 1 1
4 4236 1 1 18 LEU CA C -4.421 -10.228 2.536 1.00 . A A . 18 LEU CA 1 1
4 4237 1 1 18 LEU CB C -5.230 -11.330 3.182 1.00 . A A . 18 LEU CB 1 1
4 4238 1 1 18 LEU CD1 C -7.071 -12.041 4.648 1.00 . A A . 18 LEU CD1 1 1
4 4239 1 1 18 LEU CD2 C -5.895 -9.931 5.166 1.00 . A A . 18 LEU CD2 1 1
4 4240 1 1 18 LEU CG C -6.381 -10.862 4.062 1.00 . A A . 18 LEU CG 1 1
4 4241 1 1 18 LEU H H -6.161 -9.748 1.466 1.00 . A A . 18 LEU H 1 1
4 4242 1 1 18 LEU HA H -4.024 -9.600 3.320 1.00 . A A . 18 LEU HA 1 1
4 4243 1 1 18 LEU HB2 H -5.630 -11.955 2.397 1.00 . A A . 18 LEU HB2 1 1
4 4244 1 1 18 LEU HB3 H -4.563 -11.924 3.789 1.00 . A A . 18 LEU HB3 1 1
4 4245 1 1 18 LEU HD11 H -7.888 -11.709 5.269 1.00 . A A . 18 LEU HD11 1 1
4 4246 1 1 18 LEU HD12 H -6.332 -12.561 5.238 1.00 . A A . 18 LEU HD12 1 1
4 4247 1 1 18 LEU HD13 H -7.424 -12.675 3.851 1.00 . A A . 18 LEU HD13 1 1
4 4248 1 1 18 LEU HD21 H -5.478 -9.041 4.723 1.00 . A A . 18 LEU HD21 1 1
4 4249 1 1 18 LEU HD22 H -5.142 -10.435 5.753 1.00 . A A . 18 LEU HD22 1 1
4 4250 1 1 18 LEU HD23 H -6.725 -9.663 5.804 1.00 . A A . 18 LEU HD23 1 1
4 4251 1 1 18 LEU HG H -7.096 -10.325 3.455 1.00 . A A . 18 LEU HG 1 1
4 4252 1 1 18 LEU N N -5.269 -9.406 1.694 1.00 . A A . 18 LEU N 1 1
4 4253 1 1 18 LEU O O -2.190 -11.028 2.233 1.00 . A A . 18 LEU O 1 1
4 4254 1 1 19 ARG C C -1.388 -10.604 -0.548 1.00 . A A . 19 ARG C 1 1
4 4255 1 1 19 ARG CA C -2.606 -11.542 -0.515 1.00 . A A . 19 ARG CA 1 1
4 4256 1 1 19 ARG CB C -3.277 -11.603 -1.903 1.00 . A A . 19 ARG CB 1 1
4 4257 1 1 19 ARG CD C -2.144 -13.647 -2.854 1.00 . A A . 19 ARG CD 1 1
4 4258 1 1 19 ARG CG C -2.429 -12.168 -3.034 1.00 . A A . 19 ARG CG 1 1
4 4259 1 1 19 ARG CZ C -1.135 -15.491 -4.206 1.00 . A A . 19 ARG CZ 1 1
4 4260 1 1 19 ARG H H -4.488 -10.857 0.144 1.00 . A A . 19 ARG H 1 1
4 4261 1 1 19 ARG HA H -2.299 -12.533 -0.220 1.00 . A A . 19 ARG HA 1 1
4 4262 1 1 19 ARG HB2 H -4.162 -12.216 -1.823 1.00 . A A . 19 ARG HB2 1 1
4 4263 1 1 19 ARG HB3 H -3.582 -10.602 -2.171 1.00 . A A . 19 ARG HB3 1 1
4 4264 1 1 19 ARG HD2 H -1.588 -13.792 -1.940 1.00 . A A . 19 ARG HD2 1 1
4 4265 1 1 19 ARG HD3 H -3.085 -14.173 -2.795 1.00 . A A . 19 ARG HD3 1 1
4 4266 1 1 19 ARG HE H -1.037 -13.514 -4.615 1.00 . A A . 19 ARG HE 1 1
4 4267 1 1 19 ARG HG2 H -2.954 -12.031 -3.968 1.00 . A A . 19 ARG HG2 1 1
4 4268 1 1 19 ARG HG3 H -1.493 -11.629 -3.066 1.00 . A A . 19 ARG HG3 1 1
4 4269 1 1 19 ARG HH11 H -1.996 -16.171 -2.469 1.00 . A A . 19 ARG HH11 1 1
4 4270 1 1 19 ARG HH12 H -1.379 -17.392 -3.472 1.00 . A A . 19 ARG HH12 1 1
4 4271 1 1 19 ARG HH21 H -0.157 -15.209 -5.985 1.00 . A A . 19 ARG HH21 1 1
4 4272 1 1 19 ARG HH22 H -0.292 -16.830 -5.497 1.00 . A A . 19 ARG HH22 1 1
4 4273 1 1 19 ARG N N -3.574 -11.038 0.449 1.00 . A A . 19 ARG N 1 1
4 4274 1 1 19 ARG NE N -1.373 -14.190 -3.982 1.00 . A A . 19 ARG NE 1 1
4 4275 1 1 19 ARG NH1 N -1.526 -16.410 -3.321 1.00 . A A . 19 ARG NH1 1 1
4 4276 1 1 19 ARG NH2 N -0.485 -15.866 -5.299 1.00 . A A . 19 ARG NH2 1 1
4 4277 1 1 19 ARG O O -0.234 -11.051 -0.513 1.00 . A A . 19 ARG O 1 1
4 4278 1 1 20 LEU C C -0.022 -8.117 0.830 1.00 . A A . 20 LEU C 1 1
4 4279 1 1 20 LEU CA C -0.602 -8.315 -0.581 1.00 . A A . 20 LEU CA 1 1
4 4280 1 1 20 LEU CB C -1.118 -6.985 -1.158 1.00 . A A . 20 LEU CB 1 1
4 4281 1 1 20 LEU CD1 C 0.947 -5.889 -2.265 1.00 . A A . 20 LEU CD1 1 1
4 4282 1 1 20 LEU CD2 C -0.936 -4.480 -1.369 1.00 . A A . 20 LEU CD2 1 1
4 4283 1 1 20 LEU CG C -0.150 -5.769 -1.193 1.00 . A A . 20 LEU CG 1 1
4 4284 1 1 20 LEU H H -2.593 -9.023 -0.593 1.00 . A A . 20 LEU H 1 1
4 4285 1 1 20 LEU HA H 0.149 -8.731 -1.232 1.00 . A A . 20 LEU HA 1 1
4 4286 1 1 20 LEU HB2 H -1.441 -7.165 -2.172 1.00 . A A . 20 LEU HB2 1 1
4 4287 1 1 20 LEU HB3 H -1.985 -6.699 -0.580 1.00 . A A . 20 LEU HB3 1 1
4 4288 1 1 20 LEU HD11 H 0.504 -6.093 -3.229 1.00 . A A . 20 LEU HD11 1 1
4 4289 1 1 20 LEU HD12 H 1.713 -6.609 -2.020 1.00 . A A . 20 LEU HD12 1 1
4 4290 1 1 20 LEU HD13 H 1.430 -4.926 -2.332 1.00 . A A . 20 LEU HD13 1 1
4 4291 1 1 20 LEU HD21 H -1.511 -4.544 -2.280 1.00 . A A . 20 LEU HD21 1 1
4 4292 1 1 20 LEU HD22 H -0.259 -3.642 -1.436 1.00 . A A . 20 LEU HD22 1 1
4 4293 1 1 20 LEU HD23 H -1.606 -4.345 -0.533 1.00 . A A . 20 LEU HD23 1 1
4 4294 1 1 20 LEU HG H 0.361 -5.721 -0.244 1.00 . A A . 20 LEU HG 1 1
4 4295 1 1 20 LEU N N -1.656 -9.312 -0.565 1.00 . A A . 20 LEU N 1 1
4 4296 1 1 20 LEU O O 1.190 -8.019 0.994 1.00 . A A . 20 LEU O 1 1
4 4297 1 1 21 LYS C C 0.562 -8.951 3.688 1.00 . A A . 21 LYS C 1 1
4 4298 1 1 21 LYS CA C -0.460 -7.904 3.242 1.00 . A A . 21 LYS CA 1 1
4 4299 1 1 21 LYS CB C -1.642 -7.886 4.223 1.00 . A A . 21 LYS CB 1 1
4 4300 1 1 21 LYS CD C -3.554 -6.662 5.284 1.00 . A A . 21 LYS CD 1 1
4 4301 1 1 21 LYS CE C -4.302 -5.345 5.404 1.00 . A A . 21 LYS CE 1 1
4 4302 1 1 21 LYS CG C -2.504 -6.630 4.178 1.00 . A A . 21 LYS CG 1 1
4 4303 1 1 21 LYS H H -1.849 -8.194 1.639 1.00 . A A . 21 LYS H 1 1
4 4304 1 1 21 LYS HA H 0.028 -6.940 3.281 1.00 . A A . 21 LYS HA 1 1
4 4305 1 1 21 LYS HB2 H -2.274 -8.735 4.010 1.00 . A A . 21 LYS HB2 1 1
4 4306 1 1 21 LYS HB3 H -1.252 -7.994 5.225 1.00 . A A . 21 LYS HB3 1 1
4 4307 1 1 21 LYS HD2 H -4.266 -7.446 5.073 1.00 . A A . 21 LYS HD2 1 1
4 4308 1 1 21 LYS HD3 H -3.058 -6.872 6.219 1.00 . A A . 21 LYS HD3 1 1
4 4309 1 1 21 LYS HE2 H -3.587 -4.552 5.569 1.00 . A A . 21 LYS HE2 1 1
4 4310 1 1 21 LYS HE3 H -4.825 -5.164 4.476 1.00 . A A . 21 LYS HE3 1 1
4 4311 1 1 21 LYS HG2 H -1.873 -5.764 4.312 1.00 . A A . 21 LYS HG2 1 1
4 4312 1 1 21 LYS HG3 H -3.002 -6.574 3.220 1.00 . A A . 21 LYS HG3 1 1
4 4313 1 1 21 LYS HZ1 H -4.829 -5.677 7.395 1.00 . A A . 21 LYS HZ1 1 1
4 4314 1 1 21 LYS HZ2 H -6.106 -5.946 6.328 1.00 . A A . 21 LYS HZ2 1 1
4 4315 1 1 21 LYS HZ3 H -5.609 -4.372 6.706 1.00 . A A . 21 LYS HZ3 1 1
4 4316 1 1 21 LYS N N -0.893 -8.094 1.844 1.00 . A A . 21 LYS N 1 1
4 4317 1 1 21 LYS NZ N -5.279 -5.348 6.518 1.00 . A A . 21 LYS NZ 1 1
4 4318 1 1 21 LYS O O 1.589 -8.611 4.308 1.00 . A A . 21 LYS O 1 1
4 4319 1 1 22 THR C C 2.528 -11.127 3.012 1.00 . A A . 22 THR C 1 1
4 4320 1 1 22 THR CA C 1.176 -11.297 3.720 1.00 . A A . 22 THR CA 1 1
4 4321 1 1 22 THR CB C 0.543 -12.654 3.328 1.00 . A A . 22 THR CB 1 1
4 4322 1 1 22 THR CG2 C 1.328 -13.816 3.922 1.00 . A A . 22 THR CG2 1 1
4 4323 1 1 22 THR H H -0.536 -10.418 2.883 1.00 . A A . 22 THR H 1 1
4 4324 1 1 22 THR HA H 1.325 -11.271 4.789 1.00 . A A . 22 THR HA 1 1
4 4325 1 1 22 THR HB H 0.533 -12.740 2.250 1.00 . A A . 22 THR HB 1 1
4 4326 1 1 22 THR HG1 H -1.388 -12.464 3.093 1.00 . A A . 22 THR HG1 1 1
4 4327 1 1 22 THR HG21 H 2.343 -13.791 3.553 1.00 . A A . 22 THR HG21 1 1
4 4328 1 1 22 THR HG22 H 0.863 -14.749 3.640 1.00 . A A . 22 THR HG22 1 1
4 4329 1 1 22 THR HG23 H 1.334 -13.732 4.998 1.00 . A A . 22 THR HG23 1 1
4 4330 1 1 22 THR N N 0.294 -10.205 3.362 1.00 . A A . 22 THR N 1 1
4 4331 1 1 22 THR O O 3.586 -11.339 3.606 1.00 . A A . 22 THR O 1 1
4 4332 1 1 22 THR OG1 O -0.804 -12.704 3.827 1.00 . A A . 22 THR OG1 1 1
4 4333 1 1 23 ALA C C 4.511 -9.349 1.472 1.00 . A A . 23 ALA C 1 1
4 4334 1 1 23 ALA CA C 3.645 -10.466 0.938 1.00 . A A . 23 ALA CA 1 1
4 4335 1 1 23 ALA CB C 3.219 -10.169 -0.490 1.00 . A A . 23 ALA CB 1 1
4 4336 1 1 23 ALA H H 1.590 -10.453 1.391 1.00 . A A . 23 ALA H 1 1
4 4337 1 1 23 ALA HA H 4.265 -11.350 0.929 1.00 . A A . 23 ALA HA 1 1
4 4338 1 1 23 ALA HB1 H 4.092 -10.076 -1.119 1.00 . A A . 23 ALA HB1 1 1
4 4339 1 1 23 ALA HB2 H 2.661 -9.241 -0.505 1.00 . A A . 23 ALA HB2 1 1
4 4340 1 1 23 ALA HB3 H 2.590 -10.967 -0.853 1.00 . A A . 23 ALA HB3 1 1
4 4341 1 1 23 ALA N N 2.469 -10.670 1.769 1.00 . A A . 23 ALA N 1 1
4 4342 1 1 23 ALA O O 5.732 -9.488 1.555 1.00 . A A . 23 ALA O 1 1
4 4343 1 1 24 LEU C C 5.233 -7.392 3.709 1.00 . A A . 24 LEU C 1 1
4 4344 1 1 24 LEU CA C 4.609 -7.112 2.357 1.00 . A A . 24 LEU CA 1 1
4 4345 1 1 24 LEU CB C 3.711 -5.885 2.417 1.00 . A A . 24 LEU CB 1 1
4 4346 1 1 24 LEU CD1 C 2.331 -4.175 1.277 1.00 . A A . 24 LEU CD1 1 1
4 4347 1 1 24 LEU CD2 C 4.096 -5.338 -0.014 1.00 . A A . 24 LEU CD2 1 1
4 4348 1 1 24 LEU CG C 3.071 -5.464 1.098 1.00 . A A . 24 LEU CG 1 1
4 4349 1 1 24 LEU H H 2.907 -8.229 1.783 1.00 . A A . 24 LEU H 1 1
4 4350 1 1 24 LEU HA H 5.413 -6.914 1.664 1.00 . A A . 24 LEU HA 1 1
4 4351 1 1 24 LEU HB2 H 2.917 -6.093 3.118 1.00 . A A . 24 LEU HB2 1 1
4 4352 1 1 24 LEU HB3 H 4.279 -5.048 2.793 1.00 . A A . 24 LEU HB3 1 1
4 4353 1 1 24 LEU HD11 H 1.535 -4.310 1.994 1.00 . A A . 24 LEU HD11 1 1
4 4354 1 1 24 LEU HD12 H 1.925 -3.859 0.329 1.00 . A A . 24 LEU HD12 1 1
4 4355 1 1 24 LEU HD13 H 3.012 -3.420 1.640 1.00 . A A . 24 LEU HD13 1 1
4 4356 1 1 24 LEU HD21 H 4.818 -4.583 0.260 1.00 . A A . 24 LEU HD21 1 1
4 4357 1 1 24 LEU HD22 H 3.598 -5.045 -0.927 1.00 . A A . 24 LEU HD22 1 1
4 4358 1 1 24 LEU HD23 H 4.596 -6.284 -0.163 1.00 . A A . 24 LEU HD23 1 1
4 4359 1 1 24 LEU HG H 2.353 -6.220 0.816 1.00 . A A . 24 LEU HG 1 1
4 4360 1 1 24 LEU N N 3.888 -8.264 1.858 1.00 . A A . 24 LEU N 1 1
4 4361 1 1 24 LEU O O 6.389 -7.057 3.946 1.00 . A A . 24 LEU O 1 1
4 4362 1 1 25 THR C C 6.137 -9.467 5.771 1.00 . A A . 25 THR C 1 1
4 4363 1 1 25 THR CA C 5.014 -8.390 5.885 1.00 . A A . 25 THR CA 1 1
4 4364 1 1 25 THR CB C 3.858 -8.842 6.807 1.00 . A A . 25 THR CB 1 1
4 4365 1 1 25 THR CG2 C 4.332 -9.067 8.237 1.00 . A A . 25 THR CG2 1 1
4 4366 1 1 25 THR H H 3.574 -8.292 4.353 1.00 . A A . 25 THR H 1 1
4 4367 1 1 25 THR HA H 5.458 -7.492 6.291 1.00 . A A . 25 THR HA 1 1
4 4368 1 1 25 THR HB H 3.425 -9.747 6.412 1.00 . A A . 25 THR HB 1 1
4 4369 1 1 25 THR HG1 H 2.163 -8.031 6.180 1.00 . A A . 25 THR HG1 1 1
4 4370 1 1 25 THR HG21 H 3.503 -9.386 8.850 1.00 . A A . 25 THR HG21 1 1
4 4371 1 1 25 THR HG22 H 4.738 -8.148 8.632 1.00 . A A . 25 THR HG22 1 1
4 4372 1 1 25 THR HG23 H 5.099 -9.826 8.246 1.00 . A A . 25 THR HG23 1 1
4 4373 1 1 25 THR N N 4.500 -8.048 4.576 1.00 . A A . 25 THR N 1 1
4 4374 1 1 25 THR O O 7.029 -9.562 6.624 1.00 . A A . 25 THR O 1 1
4 4375 1 1 25 THR OG1 O 2.860 -7.808 6.811 1.00 . A A . 25 THR OG1 1 1
4 4376 1 1 26 ALA C C 8.382 -10.577 3.779 1.00 . A A . 26 ALA C 1 1
4 4377 1 1 26 ALA CA C 7.155 -11.230 4.417 1.00 . A A . 26 ALA CA 1 1
4 4378 1 1 26 ALA CB C 6.615 -12.309 3.501 1.00 . A A . 26 ALA CB 1 1
4 4379 1 1 26 ALA H H 5.384 -10.136 4.039 1.00 . A A . 26 ALA H 1 1
4 4380 1 1 26 ALA HA H 7.439 -11.680 5.356 1.00 . A A . 26 ALA HA 1 1
4 4381 1 1 26 ALA HB1 H 6.336 -11.872 2.554 1.00 . A A . 26 ALA HB1 1 1
4 4382 1 1 26 ALA HB2 H 5.748 -12.764 3.953 1.00 . A A . 26 ALA HB2 1 1
4 4383 1 1 26 ALA HB3 H 7.378 -13.055 3.340 1.00 . A A . 26 ALA HB3 1 1
4 4384 1 1 26 ALA N N 6.121 -10.228 4.682 1.00 . A A . 26 ALA N 1 1
4 4385 1 1 26 ALA O O 9.452 -11.171 3.702 1.00 . A A . 26 ALA O 1 1
4 4386 1 1 27 ASN C C 9.768 -7.469 3.576 1.00 . A A . 27 ASN C 1 1
4 4387 1 1 27 ASN CA C 9.271 -8.592 2.690 1.00 . A A . 27 ASN CA 1 1
4 4388 1 1 27 ASN CB C 8.768 -8.027 1.357 1.00 . A A . 27 ASN CB 1 1
4 4389 1 1 27 ASN CG C 8.991 -8.957 0.190 1.00 . A A . 27 ASN CG 1 1
4 4390 1 1 27 ASN H H 7.338 -8.930 3.464 1.00 . A A . 27 ASN H 1 1
4 4391 1 1 27 ASN HA H 10.090 -9.266 2.487 1.00 . A A . 27 ASN HA 1 1
4 4392 1 1 27 ASN HB2 H 7.693 -7.920 1.437 1.00 . A A . 27 ASN HB2 1 1
4 4393 1 1 27 ASN HB3 H 9.230 -7.073 1.151 1.00 . A A . 27 ASN HB3 1 1
4 4394 1 1 27 ASN HD21 H 7.200 -9.734 0.423 1.00 . A A . 27 ASN HD21 1 1
4 4395 1 1 27 ASN HD22 H 8.158 -10.357 -0.887 1.00 . A A . 27 ASN HD22 1 1
4 4396 1 1 27 ASN N N 8.215 -9.356 3.346 1.00 . A A . 27 ASN N 1 1
4 4397 1 1 27 ASN ND2 N 8.023 -9.764 -0.116 1.00 . A A . 27 ASN ND2 1 1
4 4398 1 1 27 ASN O O 10.488 -6.575 3.115 1.00 . A A . 27 ASN O 1 1
4 4399 1 1 27 ASN OD1 O 10.041 -8.926 -0.450 1.00 . A A . 27 ASN OD1 1 1
4 4400 1 1 28 ARG C C 9.287 -5.153 5.453 1.00 . A A . 28 ARG C 1 1
4 4401 1 1 28 ARG CA C 9.739 -6.548 5.876 1.00 . A A . 28 ARG CA 1 1
4 4402 1 1 28 ARG CB C 11.229 -6.567 6.256 1.00 . A A . 28 ARG CB 1 1
4 4403 1 1 28 ARG CD C 13.077 -5.664 7.723 1.00 . A A . 28 ARG CD 1 1
4 4404 1 1 28 ARG CG C 11.585 -5.669 7.441 1.00 . A A . 28 ARG CG 1 1
4 4405 1 1 28 ARG CZ C 14.486 -7.307 8.969 1.00 . A A . 28 ARG CZ 1 1
4 4406 1 1 28 ARG H H 8.878 -8.330 5.119 1.00 . A A . 28 ARG H 1 1
4 4407 1 1 28 ARG HA H 9.151 -6.809 6.746 1.00 . A A . 28 ARG HA 1 1
4 4408 1 1 28 ARG HB2 H 11.497 -7.580 6.519 1.00 . A A . 28 ARG HB2 1 1
4 4409 1 1 28 ARG HB3 H 11.810 -6.252 5.402 1.00 . A A . 28 ARG HB3 1 1
4 4410 1 1 28 ARG HD2 H 13.590 -5.259 6.864 1.00 . A A . 28 ARG HD2 1 1
4 4411 1 1 28 ARG HD3 H 13.260 -5.034 8.581 1.00 . A A . 28 ARG HD3 1 1
4 4412 1 1 28 ARG HE H 13.258 -7.717 7.405 1.00 . A A . 28 ARG HE 1 1
4 4413 1 1 28 ARG HG2 H 11.267 -4.661 7.221 1.00 . A A . 28 ARG HG2 1 1
4 4414 1 1 28 ARG HG3 H 11.061 -6.025 8.315 1.00 . A A . 28 ARG HG3 1 1
4 4415 1 1 28 ARG HH11 H 14.799 -5.368 9.561 1.00 . A A . 28 ARG HH11 1 1
4 4416 1 1 28 ARG HH12 H 15.671 -6.510 10.451 1.00 . A A . 28 ARG HH12 1 1
4 4417 1 1 28 ARG HH21 H 14.530 -9.316 8.584 1.00 . A A . 28 ARG HH21 1 1
4 4418 1 1 28 ARG HH22 H 15.511 -8.821 9.886 1.00 . A A . 28 ARG HH22 1 1
4 4419 1 1 28 ARG N N 9.400 -7.546 4.853 1.00 . A A . 28 ARG N 1 1
4 4420 1 1 28 ARG NE N 13.602 -7.012 8.001 1.00 . A A . 28 ARG NE 1 1
4 4421 1 1 28 ARG NH1 N 15.019 -6.337 9.708 1.00 . A A . 28 ARG NH1 1 1
4 4422 1 1 28 ARG NH2 N 14.869 -8.566 9.155 1.00 . A A . 28 ARG NH2 1 1
4 4423 1 1 28 ARG O O 10.090 -4.253 5.189 1.00 . A A . 28 ARG O 1 1
4 4424 1 1 29 ILE C C 6.412 -3.388 5.976 1.00 . A A . 29 ILE C 1 1
4 4425 1 1 29 ILE CA C 7.431 -3.770 4.934 1.00 . A A . 29 ILE CA 1 1
4 4426 1 1 29 ILE CB C 6.771 -3.835 3.536 1.00 . A A . 29 ILE CB 1 1
4 4427 1 1 29 ILE CD1 C 7.293 -4.320 1.074 1.00 . A A . 29 ILE CD1 1 1
4 4428 1 1 29 ILE CG1 C 7.834 -4.167 2.468 1.00 . A A . 29 ILE CG1 1 1
4 4429 1 1 29 ILE CG2 C 6.052 -2.523 3.219 1.00 . A A . 29 ILE CG2 1 1
4 4430 1 1 29 ILE H H 7.420 -5.791 5.391 1.00 . A A . 29 ILE H 1 1
4 4431 1 1 29 ILE HA H 8.215 -3.029 4.911 1.00 . A A . 29 ILE HA 1 1
4 4432 1 1 29 ILE HB H 6.039 -4.629 3.555 1.00 . A A . 29 ILE HB 1 1
4 4433 1 1 29 ILE HD11 H 6.593 -5.142 1.060 1.00 . A A . 29 ILE HD11 1 1
4 4434 1 1 29 ILE HD12 H 8.103 -4.529 0.391 1.00 . A A . 29 ILE HD12 1 1
4 4435 1 1 29 ILE HD13 H 6.789 -3.412 0.780 1.00 . A A . 29 ILE HD13 1 1
4 4436 1 1 29 ILE HG12 H 8.582 -3.389 2.444 1.00 . A A . 29 ILE HG12 1 1
4 4437 1 1 29 ILE HG13 H 8.314 -5.095 2.741 1.00 . A A . 29 ILE HG13 1 1
4 4438 1 1 29 ILE HG21 H 5.267 -2.375 3.948 1.00 . A A . 29 ILE HG21 1 1
4 4439 1 1 29 ILE HG22 H 5.626 -2.566 2.228 1.00 . A A . 29 ILE HG22 1 1
4 4440 1 1 29 ILE HG23 H 6.751 -1.703 3.289 1.00 . A A . 29 ILE HG23 1 1
4 4441 1 1 29 ILE N N 8.015 -5.018 5.291 1.00 . A A . 29 ILE N 1 1
4 4442 1 1 29 ILE O O 5.427 -4.110 6.196 1.00 . A A . 29 ILE O 1 1
4 4443 1 1 30 ALA C C 4.790 -0.866 6.972 1.00 . A A . 30 ALA C 1 1
4 4444 1 1 30 ALA CA C 5.776 -1.794 7.642 1.00 . A A . 30 ALA CA 1 1
4 4445 1 1 30 ALA CB C 6.541 -1.074 8.719 1.00 . A A . 30 ALA CB 1 1
4 4446 1 1 30 ALA H H 7.513 -1.824 6.495 1.00 . A A . 30 ALA H 1 1
4 4447 1 1 30 ALA HA H 5.244 -2.626 8.083 1.00 . A A . 30 ALA HA 1 1
4 4448 1 1 30 ALA HB1 H 7.085 -0.259 8.265 1.00 . A A . 30 ALA HB1 1 1
4 4449 1 1 30 ALA HB2 H 7.233 -1.762 9.181 1.00 . A A . 30 ALA HB2 1 1
4 4450 1 1 30 ALA HB3 H 5.855 -0.685 9.457 1.00 . A A . 30 ALA HB3 1 1
4 4451 1 1 30 ALA N N 6.676 -2.306 6.656 1.00 . A A . 30 ALA N 1 1
4 4452 1 1 30 ALA O O 5.158 0.220 6.476 1.00 . A A . 30 ALA O 1 1
4 4453 1 1 31 TYR C C 1.481 -0.075 7.248 1.00 . A A . 31 TYR C 1 1
4 4454 1 1 31 TYR CA C 2.539 -0.539 6.276 1.00 . A A . 31 TYR CA 1 1
4 4455 1 1 31 TYR CB C 1.919 -1.352 5.122 1.00 . A A . 31 TYR CB 1 1
4 4456 1 1 31 TYR CD1 C 0.131 -2.917 6.045 1.00 . A A . 31 TYR CD1 1 1
4 4457 1 1 31 TYR CD2 C 2.211 -3.850 5.354 1.00 . A A . 31 TYR CD2 1 1
4 4458 1 1 31 TYR CE1 C -0.316 -4.172 6.408 1.00 . A A . 31 TYR CE1 1 1
4 4459 1 1 31 TYR CE2 C 1.772 -5.104 5.716 1.00 . A A . 31 TYR CE2 1 1
4 4460 1 1 31 TYR CG C 1.406 -2.733 5.512 1.00 . A A . 31 TYR CG 1 1
4 4461 1 1 31 TYR CZ C 0.513 -5.263 6.242 1.00 . A A . 31 TYR CZ 1 1
4 4462 1 1 31 TYR H H 3.328 -2.119 7.384 1.00 . A A . 31 TYR H 1 1
4 4463 1 1 31 TYR HA H 3.003 0.339 5.852 1.00 . A A . 31 TYR HA 1 1
4 4464 1 1 31 TYR HB2 H 1.088 -0.797 4.712 1.00 . A A . 31 TYR HB2 1 1
4 4465 1 1 31 TYR HB3 H 2.670 -1.480 4.357 1.00 . A A . 31 TYR HB3 1 1
4 4466 1 1 31 TYR HD1 H -0.515 -2.059 6.168 1.00 . A A . 31 TYR HD1 1 1
4 4467 1 1 31 TYR HD2 H 3.201 -3.726 4.943 1.00 . A A . 31 TYR HD2 1 1
4 4468 1 1 31 TYR HE1 H -1.307 -4.297 6.822 1.00 . A A . 31 TYR HE1 1 1
4 4469 1 1 31 TYR HE2 H 2.418 -5.958 5.584 1.00 . A A . 31 TYR HE2 1 1
4 4470 1 1 31 TYR HH H -0.869 -6.576 6.506 1.00 . A A . 31 TYR HH 1 1
4 4471 1 1 31 TYR N N 3.566 -1.282 6.933 1.00 . A A . 31 TYR N 1 1
4 4472 1 1 31 TYR O O 1.163 -0.759 8.228 1.00 . A A . 31 TYR O 1 1
4 4473 1 1 31 TYR OH O 0.083 -6.518 6.623 1.00 . A A . 31 TYR OH 1 1
4 4474 1 1 32 ASP C C -1.306 1.745 6.892 1.00 . A A . 32 ASP C 1 1
4 4475 1 1 32 ASP CA C -0.083 1.656 7.766 1.00 . A A . 32 ASP CA 1 1
4 4476 1 1 32 ASP CB C 0.333 3.030 8.277 1.00 . A A . 32 ASP CB 1 1
4 4477 1 1 32 ASP CG C -0.756 3.741 9.028 1.00 . A A . 32 ASP CG 1 1
4 4478 1 1 32 ASP H H 1.302 1.611 6.228 1.00 . A A . 32 ASP H 1 1
4 4479 1 1 32 ASP HA H -0.286 1.002 8.601 1.00 . A A . 32 ASP HA 1 1
4 4480 1 1 32 ASP HB2 H 1.178 2.918 8.939 1.00 . A A . 32 ASP HB2 1 1
4 4481 1 1 32 ASP HB3 H 0.626 3.639 7.434 1.00 . A A . 32 ASP HB3 1 1
4 4482 1 1 32 ASP N N 0.972 1.082 6.991 1.00 . A A . 32 ASP N 1 1
4 4483 1 1 32 ASP O O -1.270 2.364 5.825 1.00 . A A . 32 ASP O 1 1
4 4484 1 1 32 ASP OD1 O -1.048 3.361 10.190 1.00 . A A . 32 ASP OD1 1 1
4 4485 1 1 32 ASP OD2 O -1.294 4.734 8.500 1.00 . A A . 32 ASP OD2 1 1
4 4486 1 1 33 GLU C C -4.543 2.110 6.974 1.00 . A A . 33 GLU C 1 1
4 4487 1 1 33 GLU CA C -3.553 1.042 6.515 1.00 . A A . 33 GLU CA 1 1
4 4488 1 1 33 GLU CB C -4.130 -0.374 6.503 1.00 . A A . 33 GLU CB 1 1
4 4489 1 1 33 GLU CD C -4.772 -2.434 7.760 1.00 . A A . 33 GLU CD 1 1
4 4490 1 1 33 GLU CG C -4.450 -0.964 7.858 1.00 . A A . 33 GLU CG 1 1
4 4491 1 1 33 GLU H H -2.342 0.646 8.170 1.00 . A A . 33 GLU H 1 1
4 4492 1 1 33 GLU HA H -3.261 1.298 5.504 1.00 . A A . 33 GLU HA 1 1
4 4493 1 1 33 GLU HB2 H -5.042 -0.370 5.925 1.00 . A A . 33 GLU HB2 1 1
4 4494 1 1 33 GLU HB3 H -3.422 -1.025 6.010 1.00 . A A . 33 GLU HB3 1 1
4 4495 1 1 33 GLU HG2 H -3.599 -0.836 8.509 1.00 . A A . 33 GLU HG2 1 1
4 4496 1 1 33 GLU HG3 H -5.303 -0.448 8.272 1.00 . A A . 33 GLU HG3 1 1
4 4497 1 1 33 GLU N N -2.351 1.089 7.297 1.00 . A A . 33 GLU N 1 1
4 4498 1 1 33 GLU O O -4.554 2.502 8.155 1.00 . A A . 33 GLU O 1 1
4 4499 1 1 33 GLU OE1 O -5.825 -2.807 7.214 1.00 . A A . 33 GLU OE1 1 1
4 4500 1 1 33 GLU OE2 O -3.964 -3.261 8.212 1.00 . A A . 33 GLU OE2 1 1
4 4501 1 1 34 VAL C C -7.641 3.328 6.606 1.00 . A A . 34 VAL C 1 1
4 4502 1 1 34 VAL CA C -6.197 3.744 6.282 1.00 . A A . 34 VAL CA 1 1
4 4503 1 1 34 VAL CB C -6.183 4.720 5.061 1.00 . A A . 34 VAL CB 1 1
4 4504 1 1 34 VAL CG1 C -6.959 5.992 5.340 1.00 . A A . 34 VAL CG1 1 1
4 4505 1 1 34 VAL CG2 C -4.765 5.056 4.658 1.00 . A A . 34 VAL CG2 1 1
4 4506 1 1 34 VAL H H -5.276 2.207 5.152 1.00 . A A . 34 VAL H 1 1
4 4507 1 1 34 VAL HA H -5.816 4.286 7.133 1.00 . A A . 34 VAL HA 1 1
4 4508 1 1 34 VAL HB H -6.664 4.234 4.228 1.00 . A A . 34 VAL HB 1 1
4 4509 1 1 34 VAL HG11 H -6.501 6.527 6.158 1.00 . A A . 34 VAL HG11 1 1
4 4510 1 1 34 VAL HG12 H -7.971 5.722 5.603 1.00 . A A . 34 VAL HG12 1 1
4 4511 1 1 34 VAL HG13 H -6.970 6.606 4.451 1.00 . A A . 34 VAL HG13 1 1
4 4512 1 1 34 VAL HG21 H -4.260 5.538 5.483 1.00 . A A . 34 VAL HG21 1 1
4 4513 1 1 34 VAL HG22 H -4.779 5.720 3.807 1.00 . A A . 34 VAL HG22 1 1
4 4514 1 1 34 VAL HG23 H -4.242 4.148 4.399 1.00 . A A . 34 VAL HG23 1 1
4 4515 1 1 34 VAL N N -5.319 2.614 6.045 1.00 . A A . 34 VAL N 1 1
4 4516 1 1 34 VAL O O -8.184 2.390 6.032 1.00 . A A . 34 VAL O 1 1
4 4517 1 1 35 ASP C C -10.730 4.076 6.961 1.00 . A A . 35 ASP C 1 1
4 4518 1 1 35 ASP CA C -9.618 4.024 8.035 1.00 . A A . 35 ASP CA 1 1
4 4519 1 1 35 ASP CB C -9.869 5.182 9.015 1.00 . A A . 35 ASP CB 1 1
4 4520 1 1 35 ASP CG C -8.793 5.357 10.060 1.00 . A A . 35 ASP CG 1 1
4 4521 1 1 35 ASP H H -7.697 4.856 7.845 1.00 . A A . 35 ASP H 1 1
4 4522 1 1 35 ASP HA H -9.702 3.101 8.592 1.00 . A A . 35 ASP HA 1 1
4 4523 1 1 35 ASP HB2 H -9.945 6.103 8.456 1.00 . A A . 35 ASP HB2 1 1
4 4524 1 1 35 ASP HB3 H -10.810 5.015 9.518 1.00 . A A . 35 ASP HB3 1 1
4 4525 1 1 35 ASP N N -8.239 4.119 7.485 1.00 . A A . 35 ASP N 1 1
4 4526 1 1 35 ASP O O -11.910 4.037 7.307 1.00 . A A . 35 ASP O 1 1
4 4527 1 1 35 ASP OD1 O -7.743 5.955 9.738 1.00 . A A . 35 ASP OD1 1 1
4 4528 1 1 35 ASP OD2 O -8.988 4.956 11.220 1.00 . A A . 35 ASP OD2 1 1
4 4529 1 1 36 ILE C C -12.523 3.592 4.462 1.00 . A A . 36 ILE C 1 1
4 4530 1 1 36 ILE CA C -11.270 4.478 4.524 1.00 . A A . 36 ILE CA 1 1
4 4531 1 1 36 ILE CB C -10.535 4.440 3.151 1.00 . A A . 36 ILE CB 1 1
4 4532 1 1 36 ILE CD1 C -10.624 2.228 1.880 1.00 . A A . 36 ILE CD1 1 1
4 4533 1 1 36 ILE CG1 C -9.865 3.096 2.880 1.00 . A A . 36 ILE CG1 1 1
4 4534 1 1 36 ILE CG2 C -9.540 5.550 3.045 1.00 . A A . 36 ILE CG2 1 1
4 4535 1 1 36 ILE H H -9.387 4.144 5.512 1.00 . A A . 36 ILE H 1 1
4 4536 1 1 36 ILE HA H -11.628 5.487 4.660 1.00 . A A . 36 ILE HA 1 1
4 4537 1 1 36 ILE HB H -11.284 4.609 2.390 1.00 . A A . 36 ILE HB 1 1
4 4538 1 1 36 ILE HD11 H -10.694 2.736 0.930 1.00 . A A . 36 ILE HD11 1 1
4 4539 1 1 36 ILE HD12 H -11.621 2.044 2.254 1.00 . A A . 36 ILE HD12 1 1
4 4540 1 1 36 ILE HD13 H -10.114 1.284 1.749 1.00 . A A . 36 ILE HD13 1 1
4 4541 1 1 36 ILE HG12 H -8.862 3.288 2.529 1.00 . A A . 36 ILE HG12 1 1
4 4542 1 1 36 ILE HG13 H -9.801 2.557 3.814 1.00 . A A . 36 ILE HG13 1 1
4 4543 1 1 36 ILE HG21 H -8.779 5.426 3.797 1.00 . A A . 36 ILE HG21 1 1
4 4544 1 1 36 ILE HG22 H -10.046 6.493 3.190 1.00 . A A . 36 ILE HG22 1 1
4 4545 1 1 36 ILE HG23 H -9.088 5.542 2.064 1.00 . A A . 36 ILE HG23 1 1
4 4546 1 1 36 ILE N N -10.348 4.235 5.681 1.00 . A A . 36 ILE N 1 1
4 4547 1 1 36 ILE O O -13.473 3.940 3.767 1.00 . A A . 36 ILE O 1 1
4 4548 1 1 37 GLU C C -14.864 2.386 5.800 1.00 . A A . 37 GLU C 1 1
4 4549 1 1 37 GLU CA C -13.671 1.586 5.241 1.00 . A A . 37 GLU CA 1 1
4 4550 1 1 37 GLU CB C -13.368 0.432 6.185 1.00 . A A . 37 GLU CB 1 1
4 4551 1 1 37 GLU CD C -14.269 -1.505 7.476 1.00 . A A . 37 GLU CD 1 1
4 4552 1 1 37 GLU CG C -14.551 -0.489 6.425 1.00 . A A . 37 GLU CG 1 1
4 4553 1 1 37 GLU H H -11.666 2.175 5.566 1.00 . A A . 37 GLU H 1 1
4 4554 1 1 37 GLU HA H -13.914 1.196 4.265 1.00 . A A . 37 GLU HA 1 1
4 4555 1 1 37 GLU HB2 H -12.562 -0.155 5.770 1.00 . A A . 37 GLU HB2 1 1
4 4556 1 1 37 GLU HB3 H -13.055 0.838 7.135 1.00 . A A . 37 GLU HB3 1 1
4 4557 1 1 37 GLU HG2 H -15.391 0.111 6.745 1.00 . A A . 37 GLU HG2 1 1
4 4558 1 1 37 GLU HG3 H -14.809 -0.996 5.508 1.00 . A A . 37 GLU HG3 1 1
4 4559 1 1 37 GLU N N -12.499 2.448 5.130 1.00 . A A . 37 GLU N 1 1
4 4560 1 1 37 GLU O O -15.966 2.369 5.237 1.00 . A A . 37 GLU O 1 1
4 4561 1 1 37 GLU OE1 O -13.594 -2.501 7.186 1.00 . A A . 37 GLU OE1 1 1
4 4562 1 1 37 GLU OE2 O -14.722 -1.315 8.628 1.00 . A A . 37 GLU OE2 1 1
4 4563 1 1 38 HIS C C -15.420 5.372 7.347 1.00 . A A . 38 HIS C 1 1
4 4564 1 1 38 HIS CA C -15.675 3.871 7.510 1.00 . A A . 38 HIS CA 1 1
4 4565 1 1 38 HIS CB C -15.810 3.462 8.992 1.00 . A A . 38 HIS CB 1 1
4 4566 1 1 38 HIS CD2 C -18.179 4.277 9.675 1.00 . A A . 38 HIS CD2 1 1
4 4567 1 1 38 HIS CE1 C -17.623 5.584 11.312 1.00 . A A . 38 HIS CE1 1 1
4 4568 1 1 38 HIS CG C -16.831 4.233 9.783 1.00 . A A . 38 HIS CG 1 1
4 4569 1 1 38 HIS H H -13.718 3.112 7.242 1.00 . A A . 38 HIS H 1 1
4 4570 1 1 38 HIS HA H -16.596 3.632 7.000 1.00 . A A . 38 HIS HA 1 1
4 4571 1 1 38 HIS HB2 H -16.080 2.419 9.049 1.00 . A A . 38 HIS HB2 1 1
4 4572 1 1 38 HIS HB3 H -14.853 3.601 9.469 1.00 . A A . 38 HIS HB3 1 1
4 4573 1 1 38 HIS HD1 H -15.595 5.224 11.160 1.00 . A A . 38 HIS HD1 1 1
4 4574 1 1 38 HIS HD2 H -18.776 3.738 8.955 1.00 . A A . 38 HIS HD2 1 1
4 4575 1 1 38 HIS HE1 H -17.665 6.277 12.139 1.00 . A A . 38 HIS HE1 1 1
4 4576 1 1 38 HIS N N -14.629 3.100 6.873 1.00 . A A . 38 HIS N 1 1
4 4577 1 1 38 HIS ND1 N -16.505 5.065 10.825 1.00 . A A . 38 HIS ND1 1 1
4 4578 1 1 38 HIS NE2 N -18.682 5.139 10.651 1.00 . A A . 38 HIS NE2 1 1
4 4579 1 1 38 HIS O O -16.357 6.161 7.285 1.00 . A A . 38 HIS O 1 1
4 4580 1 1 39 ASN C C -14.067 7.541 5.624 1.00 . A A . 39 ASN C 1 1
4 4581 1 1 39 ASN CA C -13.840 7.173 7.062 1.00 . A A . 39 ASN CA 1 1
4 4582 1 1 39 ASN CB C -12.383 7.488 7.394 1.00 . A A . 39 ASN CB 1 1
4 4583 1 1 39 ASN CG C -12.064 8.977 7.226 1.00 . A A . 39 ASN CG 1 1
4 4584 1 1 39 ASN H H -13.443 5.096 7.317 1.00 . A A . 39 ASN H 1 1
4 4585 1 1 39 ASN HA H -14.485 7.768 7.689 1.00 . A A . 39 ASN HA 1 1
4 4586 1 1 39 ASN HB2 H -12.186 7.208 8.419 1.00 . A A . 39 ASN HB2 1 1
4 4587 1 1 39 ASN HB3 H -11.739 6.923 6.736 1.00 . A A . 39 ASN HB3 1 1
4 4588 1 1 39 ASN HD21 H -10.372 8.565 6.306 1.00 . A A . 39 ASN HD21 1 1
4 4589 1 1 39 ASN HD22 H -10.647 10.220 6.625 1.00 . A A . 39 ASN HD22 1 1
4 4590 1 1 39 ASN N N -14.164 5.762 7.257 1.00 . A A . 39 ASN N 1 1
4 4591 1 1 39 ASN ND2 N -10.937 9.287 6.640 1.00 . A A . 39 ASN ND2 1 1
4 4592 1 1 39 ASN O O -13.235 7.208 4.763 1.00 . A A . 39 ASN O 1 1
4 4593 1 1 39 ASN OD1 O -12.890 9.833 7.511 1.00 . A A . 39 ASN OD1 1 1
4 4594 1 1 40 ARG C C -14.479 9.652 3.480 1.00 . A A . 40 ARG C 1 1
4 4595 1 1 40 ARG CA C -15.428 8.570 3.961 1.00 . A A . 40 ARG CA 1 1
4 4596 1 1 40 ARG CB C -16.886 8.988 3.677 1.00 . A A . 40 ARG CB 1 1
4 4597 1 1 40 ARG CD C -18.596 10.830 3.603 1.00 . A A . 40 ARG CD 1 1
4 4598 1 1 40 ARG CG C -17.291 10.346 4.219 1.00 . A A . 40 ARG CG 1 1
4 4599 1 1 40 ARG CZ C -19.313 11.746 1.373 1.00 . A A . 40 ARG CZ 1 1
4 4600 1 1 40 ARG H H -15.783 8.455 6.060 1.00 . A A . 40 ARG H 1 1
4 4601 1 1 40 ARG HA H -15.209 7.675 3.397 1.00 . A A . 40 ARG HA 1 1
4 4602 1 1 40 ARG HB2 H -17.040 8.998 2.609 1.00 . A A . 40 ARG HB2 1 1
4 4603 1 1 40 ARG HB3 H -17.540 8.245 4.109 1.00 . A A . 40 ARG HB3 1 1
4 4604 1 1 40 ARG HD2 H -19.380 10.127 3.841 1.00 . A A . 40 ARG HD2 1 1
4 4605 1 1 40 ARG HD3 H -18.830 11.795 4.027 1.00 . A A . 40 ARG HD3 1 1
4 4606 1 1 40 ARG HE H -17.815 10.429 1.674 1.00 . A A . 40 ARG HE 1 1
4 4607 1 1 40 ARG HG2 H -17.426 10.266 5.287 1.00 . A A . 40 ARG HG2 1 1
4 4608 1 1 40 ARG HG3 H -16.507 11.058 4.000 1.00 . A A . 40 ARG HG3 1 1
4 4609 1 1 40 ARG HH11 H -20.402 12.557 2.925 1.00 . A A . 40 ARG HH11 1 1
4 4610 1 1 40 ARG HH12 H -20.847 13.099 1.382 1.00 . A A . 40 ARG HH12 1 1
4 4611 1 1 40 ARG HH21 H -18.496 11.176 -0.413 1.00 . A A . 40 ARG HH21 1 1
4 4612 1 1 40 ARG HH22 H -19.759 12.312 -0.536 1.00 . A A . 40 ARG HH22 1 1
4 4613 1 1 40 ARG N N -15.160 8.223 5.336 1.00 . A A . 40 ARG N 1 1
4 4614 1 1 40 ARG NE N -18.509 10.971 2.127 1.00 . A A . 40 ARG NE 1 1
4 4615 1 1 40 ARG NH1 N -20.245 12.515 1.935 1.00 . A A . 40 ARG NH1 1 1
4 4616 1 1 40 ARG NH2 N -19.178 11.745 0.056 1.00 . A A . 40 ARG NH2 1 1
4 4617 1 1 40 ARG O O -14.185 9.717 2.308 1.00 . A A . 40 ARG O 1 1
4 4618 1 1 41 ALA C C -11.861 11.156 3.254 1.00 . A A . 41 ALA C 1 1
4 4619 1 1 41 ALA CA C -13.102 11.581 4.024 1.00 . A A . 41 ALA CA 1 1
4 4620 1 1 41 ALA CB C -12.804 12.519 5.184 1.00 . A A . 41 ALA CB 1 1
4 4621 1 1 41 ALA H H -14.177 10.327 5.350 1.00 . A A . 41 ALA H 1 1
4 4622 1 1 41 ALA HA H -13.680 12.120 3.302 1.00 . A A . 41 ALA HA 1 1
4 4623 1 1 41 ALA HB1 H -13.744 12.830 5.616 1.00 . A A . 41 ALA HB1 1 1
4 4624 1 1 41 ALA HB2 H -12.274 13.387 4.825 1.00 . A A . 41 ALA HB2 1 1
4 4625 1 1 41 ALA HB3 H -12.218 12.029 5.943 1.00 . A A . 41 ALA HB3 1 1
4 4626 1 1 41 ALA N N -13.961 10.467 4.402 1.00 . A A . 41 ALA N 1 1
4 4627 1 1 41 ALA O O -11.524 11.755 2.244 1.00 . A A . 41 ALA O 1 1
4 4628 1 1 42 ALA C C -10.527 8.659 1.836 1.00 . A A . 42 ALA C 1 1
4 4629 1 1 42 ALA CA C -10.075 9.615 2.946 1.00 . A A . 42 ALA CA 1 1
4 4630 1 1 42 ALA CB C -9.071 8.958 3.881 1.00 . A A . 42 ALA CB 1 1
4 4631 1 1 42 ALA H H -11.544 9.653 4.490 1.00 . A A . 42 ALA H 1 1
4 4632 1 1 42 ALA HA H -9.612 10.472 2.479 1.00 . A A . 42 ALA HA 1 1
4 4633 1 1 42 ALA HB1 H -8.748 9.677 4.620 1.00 . A A . 42 ALA HB1 1 1
4 4634 1 1 42 ALA HB2 H -8.221 8.607 3.316 1.00 . A A . 42 ALA HB2 1 1
4 4635 1 1 42 ALA HB3 H -9.540 8.122 4.380 1.00 . A A . 42 ALA HB3 1 1
4 4636 1 1 42 ALA N N -11.226 10.102 3.678 1.00 . A A . 42 ALA N 1 1
4 4637 1 1 42 ALA O O -9.825 8.452 0.846 1.00 . A A . 42 ALA O 1 1
4 4638 1 1 43 ALA C C -12.616 7.843 -0.272 1.00 . A A . 43 ALA C 1 1
4 4639 1 1 43 ALA CA C -12.295 7.168 1.040 1.00 . A A . 43 ALA CA 1 1
4 4640 1 1 43 ALA CB C -13.537 6.517 1.598 1.00 . A A . 43 ALA CB 1 1
4 4641 1 1 43 ALA H H -12.267 8.364 2.776 1.00 . A A . 43 ALA H 1 1
4 4642 1 1 43 ALA HA H -11.558 6.398 0.866 1.00 . A A . 43 ALA HA 1 1
4 4643 1 1 43 ALA HB1 H -14.304 7.275 1.661 1.00 . A A . 43 ALA HB1 1 1
4 4644 1 1 43 ALA HB2 H -13.323 6.142 2.588 1.00 . A A . 43 ALA HB2 1 1
4 4645 1 1 43 ALA HB3 H -13.866 5.718 0.949 1.00 . A A . 43 ALA HB3 1 1
4 4646 1 1 43 ALA N N -11.731 8.113 1.995 1.00 . A A . 43 ALA N 1 1
4 4647 1 1 43 ALA O O -12.507 7.224 -1.340 1.00 . A A . 43 ALA O 1 1
4 4648 1 1 44 GLU C C -12.058 10.011 -2.265 1.00 . A A . 44 GLU C 1 1
4 4649 1 1 44 GLU CA C -13.312 9.888 -1.385 1.00 . A A . 44 GLU CA 1 1
4 4650 1 1 44 GLU CB C -13.852 11.282 -1.028 1.00 . A A . 44 GLU CB 1 1
4 4651 1 1 44 GLU CD C -16.246 10.437 -0.595 1.00 . A A . 44 GLU CD 1 1
4 4652 1 1 44 GLU CG C -15.094 11.309 -0.122 1.00 . A A . 44 GLU CG 1 1
4 4653 1 1 44 GLU H H -13.144 9.514 0.688 1.00 . A A . 44 GLU H 1 1
4 4654 1 1 44 GLU HA H -14.061 9.348 -1.945 1.00 . A A . 44 GLU HA 1 1
4 4655 1 1 44 GLU HB2 H -13.067 11.806 -0.504 1.00 . A A . 44 GLU HB2 1 1
4 4656 1 1 44 GLU HB3 H -14.080 11.811 -1.942 1.00 . A A . 44 GLU HB3 1 1
4 4657 1 1 44 GLU HG2 H -14.809 10.970 0.862 1.00 . A A . 44 GLU HG2 1 1
4 4658 1 1 44 GLU HG3 H -15.442 12.330 -0.051 1.00 . A A . 44 GLU HG3 1 1
4 4659 1 1 44 GLU N N -13.012 9.108 -0.198 1.00 . A A . 44 GLU N 1 1
4 4660 1 1 44 GLU O O -12.140 9.933 -3.491 1.00 . A A . 44 GLU O 1 1
4 4661 1 1 44 GLU OE1 O -16.589 10.455 -1.791 1.00 . A A . 44 GLU OE1 1 1
4 4662 1 1 44 GLU OE2 O -16.841 9.712 0.235 1.00 . A A . 44 GLU OE2 1 1
4 4663 1 1 45 PHE C C -9.320 8.888 -3.031 1.00 . A A . 45 PHE C 1 1
4 4664 1 1 45 PHE CA C -9.617 10.219 -2.333 1.00 . A A . 45 PHE CA 1 1
4 4665 1 1 45 PHE CB C -8.472 10.615 -1.370 1.00 . A A . 45 PHE CB 1 1
4 4666 1 1 45 PHE CD1 C -6.866 11.570 -3.064 1.00 . A A . 45 PHE CD1 1 1
4 4667 1 1 45 PHE CD2 C -6.058 9.883 -1.578 1.00 . A A . 45 PHE CD2 1 1
4 4668 1 1 45 PHE CE1 C -5.624 11.639 -3.664 1.00 . A A . 45 PHE CE1 1 1
4 4669 1 1 45 PHE CE2 C -4.809 9.951 -2.178 1.00 . A A . 45 PHE CE2 1 1
4 4670 1 1 45 PHE CG C -7.103 10.694 -2.015 1.00 . A A . 45 PHE CG 1 1
4 4671 1 1 45 PHE CZ C -4.595 10.829 -3.220 1.00 . A A . 45 PHE CZ 1 1
4 4672 1 1 45 PHE H H -10.898 10.176 -0.642 1.00 . A A . 45 PHE H 1 1
4 4673 1 1 45 PHE HA H -9.726 10.982 -3.090 1.00 . A A . 45 PHE HA 1 1
4 4674 1 1 45 PHE HB2 H -8.688 11.586 -0.950 1.00 . A A . 45 PHE HB2 1 1
4 4675 1 1 45 PHE HB3 H -8.423 9.891 -0.570 1.00 . A A . 45 PHE HB3 1 1
4 4676 1 1 45 PHE HD1 H -7.666 12.206 -3.414 1.00 . A A . 45 PHE HD1 1 1
4 4677 1 1 45 PHE HD2 H -6.226 9.194 -0.763 1.00 . A A . 45 PHE HD2 1 1
4 4678 1 1 45 PHE HE1 H -5.454 12.327 -4.479 1.00 . A A . 45 PHE HE1 1 1
4 4679 1 1 45 PHE HE2 H -3.993 9.328 -1.837 1.00 . A A . 45 PHE HE2 1 1
4 4680 1 1 45 PHE HZ H -3.624 10.883 -3.690 1.00 . A A . 45 PHE HZ 1 1
4 4681 1 1 45 PHE N N -10.892 10.136 -1.620 1.00 . A A . 45 PHE N 1 1
4 4682 1 1 45 PHE O O -8.824 8.857 -4.158 1.00 . A A . 45 PHE O 1 1
4 4683 1 1 46 VAL C C -10.394 6.321 -4.168 1.00 . A A . 46 VAL C 1 1
4 4684 1 1 46 VAL CA C -9.514 6.460 -2.927 1.00 . A A . 46 VAL CA 1 1
4 4685 1 1 46 VAL CB C -9.914 5.371 -1.903 1.00 . A A . 46 VAL CB 1 1
4 4686 1 1 46 VAL CG1 C -9.674 3.988 -2.468 1.00 . A A . 46 VAL CG1 1 1
4 4687 1 1 46 VAL CG2 C -9.149 5.545 -0.620 1.00 . A A . 46 VAL CG2 1 1
4 4688 1 1 46 VAL H H -10.064 7.912 -1.477 1.00 . A A . 46 VAL H 1 1
4 4689 1 1 46 VAL HA H -8.477 6.330 -3.198 1.00 . A A . 46 VAL HA 1 1
4 4690 1 1 46 VAL HB H -10.968 5.476 -1.691 1.00 . A A . 46 VAL HB 1 1
4 4691 1 1 46 VAL HG11 H -8.625 3.878 -2.687 1.00 . A A . 46 VAL HG11 1 1
4 4692 1 1 46 VAL HG12 H -10.230 3.887 -3.388 1.00 . A A . 46 VAL HG12 1 1
4 4693 1 1 46 VAL HG13 H -9.985 3.239 -1.755 1.00 . A A . 46 VAL HG13 1 1
4 4694 1 1 46 VAL HG21 H -9.456 4.786 0.084 1.00 . A A . 46 VAL HG21 1 1
4 4695 1 1 46 VAL HG22 H -9.339 6.526 -0.210 1.00 . A A . 46 VAL HG22 1 1
4 4696 1 1 46 VAL HG23 H -8.093 5.439 -0.816 1.00 . A A . 46 VAL HG23 1 1
4 4697 1 1 46 VAL N N -9.678 7.800 -2.372 1.00 . A A . 46 VAL N 1 1
4 4698 1 1 46 VAL O O -9.967 5.825 -5.208 1.00 . A A . 46 VAL O 1 1
4 4699 1 1 47 GLY C C -12.130 7.681 -6.306 1.00 . A A . 47 GLY C 1 1
4 4700 1 1 47 GLY CA C -12.547 6.789 -5.153 1.00 . A A . 47 GLY CA 1 1
4 4701 1 1 47 GLY H H -11.868 7.243 -3.206 1.00 . A A . 47 GLY H 1 1
4 4702 1 1 47 GLY HA2 H -12.630 5.771 -5.507 1.00 . A A . 47 GLY HA2 1 1
4 4703 1 1 47 GLY HA3 H -13.506 7.116 -4.783 1.00 . A A . 47 GLY HA3 1 1
4 4704 1 1 47 GLY N N -11.604 6.830 -4.057 1.00 . A A . 47 GLY N 1 1
4 4705 1 1 47 GLY O O -12.608 7.525 -7.428 1.00 . A A . 47 GLY O 1 1
4 4706 1 1 48 SER C C -9.593 8.802 -7.807 1.00 . A A . 48 SER C 1 1
4 4707 1 1 48 SER CA C -10.727 9.497 -7.036 1.00 . A A . 48 SER CA 1 1
4 4708 1 1 48 SER CB C -10.216 10.789 -6.394 1.00 . A A . 48 SER CB 1 1
4 4709 1 1 48 SER H H -10.952 8.721 -5.098 1.00 . A A . 48 SER H 1 1
4 4710 1 1 48 SER HA H -11.525 9.738 -7.722 1.00 . A A . 48 SER HA 1 1
4 4711 1 1 48 SER HB2 H -9.384 10.558 -5.745 1.00 . A A . 48 SER HB2 1 1
4 4712 1 1 48 SER HB3 H -9.887 11.468 -7.167 1.00 . A A . 48 SER HB3 1 1
4 4713 1 1 48 SER HG H -11.799 10.770 -5.196 1.00 . A A . 48 SER HG 1 1
4 4714 1 1 48 SER N N -11.250 8.620 -6.026 1.00 . A A . 48 SER N 1 1
4 4715 1 1 48 SER O O -9.489 8.938 -9.039 1.00 . A A . 48 SER O 1 1
4 4716 1 1 48 SER OG O -11.231 11.423 -5.628 1.00 . A A . 48 SER OG 1 1
4 4717 1 1 49 VAL C C -8.054 6.088 -8.436 1.00 . A A . 49 VAL C 1 1
4 4718 1 1 49 VAL CA C -7.632 7.367 -7.715 1.00 . A A . 49 VAL CA 1 1
4 4719 1 1 49 VAL CB C -6.442 7.105 -6.733 1.00 . A A . 49 VAL CB 1 1
4 4720 1 1 49 VAL CG1 C -5.924 8.415 -6.159 1.00 . A A . 49 VAL CG1 1 1
4 4721 1 1 49 VAL CG2 C -6.815 6.144 -5.612 1.00 . A A . 49 VAL CG2 1 1
4 4722 1 1 49 VAL H H -8.918 7.931 -6.129 1.00 . A A . 49 VAL H 1 1
4 4723 1 1 49 VAL HA H -7.291 8.044 -8.485 1.00 . A A . 49 VAL HA 1 1
4 4724 1 1 49 VAL HB H -5.638 6.671 -7.310 1.00 . A A . 49 VAL HB 1 1
4 4725 1 1 49 VAL HG11 H -5.110 8.216 -5.478 1.00 . A A . 49 VAL HG11 1 1
4 4726 1 1 49 VAL HG12 H -6.721 8.915 -5.629 1.00 . A A . 49 VAL HG12 1 1
4 4727 1 1 49 VAL HG13 H -5.575 9.045 -6.964 1.00 . A A . 49 VAL HG13 1 1
4 4728 1 1 49 VAL HG21 H -7.643 6.560 -5.058 1.00 . A A . 49 VAL HG21 1 1
4 4729 1 1 49 VAL HG22 H -5.970 6.009 -4.953 1.00 . A A . 49 VAL HG22 1 1
4 4730 1 1 49 VAL HG23 H -7.107 5.194 -6.033 1.00 . A A . 49 VAL HG23 1 1
4 4731 1 1 49 VAL N N -8.765 8.038 -7.093 1.00 . A A . 49 VAL N 1 1
4 4732 1 1 49 VAL O O -7.516 5.761 -9.493 1.00 . A A . 49 VAL O 1 1
4 4733 1 1 50 ASN C C -10.567 4.624 -9.560 1.00 . A A . 50 ASN C 1 1
4 4734 1 1 50 ASN CA C -9.546 4.199 -8.538 1.00 . A A . 50 ASN CA 1 1
4 4735 1 1 50 ASN CB C -10.229 3.246 -7.545 1.00 . A A . 50 ASN CB 1 1
4 4736 1 1 50 ASN CG C -9.346 2.686 -6.434 1.00 . A A . 50 ASN CG 1 1
4 4737 1 1 50 ASN H H -9.409 5.680 -7.033 1.00 . A A . 50 ASN H 1 1
4 4738 1 1 50 ASN HA H -8.732 3.689 -9.030 1.00 . A A . 50 ASN HA 1 1
4 4739 1 1 50 ASN HB2 H -11.041 3.776 -7.070 1.00 . A A . 50 ASN HB2 1 1
4 4740 1 1 50 ASN HB3 H -10.645 2.419 -8.102 1.00 . A A . 50 ASN HB3 1 1
4 4741 1 1 50 ASN HD21 H -7.688 2.697 -7.558 1.00 . A A . 50 ASN HD21 1 1
4 4742 1 1 50 ASN HD22 H -7.522 2.117 -5.951 1.00 . A A . 50 ASN HD22 1 1
4 4743 1 1 50 ASN N N -9.028 5.390 -7.891 1.00 . A A . 50 ASN N 1 1
4 4744 1 1 50 ASN ND2 N -8.068 2.488 -6.680 1.00 . A A . 50 ASN ND2 1 1
4 4745 1 1 50 ASN O O -11.378 5.517 -9.292 1.00 . A A . 50 ASN O 1 1
4 4746 1 1 50 ASN OD1 O -9.844 2.400 -5.360 1.00 . A A . 50 ASN OD1 1 1
4 4747 1 1 51 GLY C C -12.609 3.360 -11.777 1.00 . A A . 51 GLY C 1 1
4 4748 1 1 51 GLY CA C -11.487 4.361 -11.738 1.00 . A A . 51 GLY CA 1 1
4 4749 1 1 51 GLY H H -9.854 3.343 -10.895 1.00 . A A . 51 GLY H 1 1
4 4750 1 1 51 GLY HA2 H -11.892 5.339 -11.528 1.00 . A A . 51 GLY HA2 1 1
4 4751 1 1 51 GLY HA3 H -11.001 4.380 -12.702 1.00 . A A . 51 GLY HA3 1 1
4 4752 1 1 51 GLY N N -10.530 4.028 -10.716 1.00 . A A . 51 GLY N 1 1
4 4753 1 1 51 GLY O O -12.370 2.156 -11.629 1.00 . A A . 51 GLY O 1 1
4 4754 1 1 52 GLY C C -15.391 2.488 -10.639 1.00 . A A . 52 GLY C 1 1
4 4755 1 1 52 GLY CA C -14.969 2.962 -12.015 1.00 . A A . 52 GLY CA 1 1
4 4756 1 1 52 GLY H H -13.949 4.807 -12.028 1.00 . A A . 52 GLY H 1 1
4 4757 1 1 52 GLY HA2 H -15.789 3.496 -12.473 1.00 . A A . 52 GLY HA2 1 1
4 4758 1 1 52 GLY HA3 H -14.725 2.104 -12.623 1.00 . A A . 52 GLY HA3 1 1
4 4759 1 1 52 GLY N N -13.819 3.838 -11.953 1.00 . A A . 52 GLY N 1 1
4 4760 1 1 52 GLY O O -16.241 3.113 -9.984 1.00 . A A . 52 GLY O 1 1
4 4761 1 1 53 ASN C C -13.870 0.833 -8.006 1.00 . A A . 53 ASN C 1 1
4 4762 1 1 53 ASN CA C -15.093 0.860 -8.886 1.00 . A A . 53 ASN CA 1 1
4 4763 1 1 53 ASN CB C -15.805 -0.523 -8.944 1.00 . A A . 53 ASN CB 1 1
4 4764 1 1 53 ASN CG C -15.111 -1.637 -9.759 1.00 . A A . 53 ASN CG 1 1
4 4765 1 1 53 ASN H H -14.125 0.982 -10.767 1.00 . A A . 53 ASN H 1 1
4 4766 1 1 53 ASN HA H -15.767 1.567 -8.431 1.00 . A A . 53 ASN HA 1 1
4 4767 1 1 53 ASN HB2 H -15.911 -0.891 -7.936 1.00 . A A . 53 ASN HB2 1 1
4 4768 1 1 53 ASN HB3 H -16.794 -0.372 -9.352 1.00 . A A . 53 ASN HB3 1 1
4 4769 1 1 53 ASN HD21 H -13.263 -0.978 -9.356 1.00 . A A . 53 ASN HD21 1 1
4 4770 1 1 53 ASN HD22 H -13.379 -2.383 -10.348 1.00 . A A . 53 ASN HD22 1 1
4 4771 1 1 53 ASN N N -14.800 1.408 -10.193 1.00 . A A . 53 ASN N 1 1
4 4772 1 1 53 ASN ND2 N -13.793 -1.662 -9.823 1.00 . A A . 53 ASN ND2 1 1
4 4773 1 1 53 ASN O O -12.747 0.618 -8.495 1.00 . A A . 53 ASN O 1 1
4 4774 1 1 53 ASN OD1 O -15.794 -2.491 -10.327 1.00 . A A . 53 ASN OD1 1 1
4 4775 1 1 54 ARG C C -12.258 -0.241 -5.688 1.00 . A A . 54 ARG C 1 1
4 4776 1 1 54 ARG CA C -13.002 1.091 -5.740 1.00 . A A . 54 ARG CA 1 1
4 4777 1 1 54 ARG CB C -13.529 1.460 -4.335 1.00 . A A . 54 ARG CB 1 1
4 4778 1 1 54 ARG CD C -12.979 1.987 -1.914 1.00 . A A . 54 ARG CD 1 1
4 4779 1 1 54 ARG CG C -12.428 1.640 -3.293 1.00 . A A . 54 ARG CG 1 1
4 4780 1 1 54 ARG CZ C -14.643 1.002 -0.329 1.00 . A A . 54 ARG CZ 1 1
4 4781 1 1 54 ARG H H -15.000 1.189 -6.409 1.00 . A A . 54 ARG H 1 1
4 4782 1 1 54 ARG HA H -12.307 1.854 -6.058 1.00 . A A . 54 ARG HA 1 1
4 4783 1 1 54 ARG HB2 H -14.076 2.388 -4.397 1.00 . A A . 54 ARG HB2 1 1
4 4784 1 1 54 ARG HB3 H -14.192 0.683 -3.987 1.00 . A A . 54 ARG HB3 1 1
4 4785 1 1 54 ARG HD2 H -12.153 2.233 -1.262 1.00 . A A . 54 ARG HD2 1 1
4 4786 1 1 54 ARG HD3 H -13.626 2.847 -2.005 1.00 . A A . 54 ARG HD3 1 1
4 4787 1 1 54 ARG HE H -13.517 -0.006 -1.683 1.00 . A A . 54 ARG HE 1 1
4 4788 1 1 54 ARG HG2 H -11.861 0.723 -3.225 1.00 . A A . 54 ARG HG2 1 1
4 4789 1 1 54 ARG HG3 H -11.780 2.436 -3.628 1.00 . A A . 54 ARG HG3 1 1
4 4790 1 1 54 ARG HH11 H -14.607 3.046 -0.251 1.00 . A A . 54 ARG HH11 1 1
4 4791 1 1 54 ARG HH12 H -15.681 2.327 0.853 1.00 . A A . 54 ARG HH12 1 1
4 4792 1 1 54 ARG HH21 H -14.974 -1.005 -0.153 1.00 . A A . 54 ARG HH21 1 1
4 4793 1 1 54 ARG HH22 H -15.913 -0.058 0.888 1.00 . A A . 54 ARG HH22 1 1
4 4794 1 1 54 ARG N N -14.080 1.050 -6.716 1.00 . A A . 54 ARG N 1 1
4 4795 1 1 54 ARG NE N -13.734 0.883 -1.316 1.00 . A A . 54 ARG NE 1 1
4 4796 1 1 54 ARG NH1 N -14.998 2.206 0.126 1.00 . A A . 54 ARG NH1 1 1
4 4797 1 1 54 ARG NH2 N -15.206 -0.084 0.175 1.00 . A A . 54 ARG NH2 1 1
4 4798 1 1 54 ARG O O -12.869 -1.311 -5.603 1.00 . A A . 54 ARG O 1 1
4 4799 1 1 55 THR C C -9.430 -1.137 -4.320 1.00 . A A . 55 THR C 1 1
4 4800 1 1 55 THR CA C -10.090 -1.269 -5.667 1.00 . A A . 55 THR CA 1 1
4 4801 1 1 55 THR CB C -9.037 -1.162 -6.778 1.00 . A A . 55 THR CB 1 1
4 4802 1 1 55 THR CG2 C -8.247 -2.461 -6.902 1.00 . A A . 55 THR CG2 1 1
4 4803 1 1 55 THR H H -10.546 0.738 -5.795 1.00 . A A . 55 THR H 1 1
4 4804 1 1 55 THR HA H -10.648 -2.189 -5.756 1.00 . A A . 55 THR HA 1 1
4 4805 1 1 55 THR HB H -8.365 -0.343 -6.551 1.00 . A A . 55 THR HB 1 1
4 4806 1 1 55 THR HG1 H -10.594 -0.554 -7.770 1.00 . A A . 55 THR HG1 1 1
4 4807 1 1 55 THR HG21 H -7.750 -2.669 -5.965 1.00 . A A . 55 THR HG21 1 1
4 4808 1 1 55 THR HG22 H -7.510 -2.362 -7.685 1.00 . A A . 55 THR HG22 1 1
4 4809 1 1 55 THR HG23 H -8.917 -3.272 -7.142 1.00 . A A . 55 THR HG23 1 1
4 4810 1 1 55 THR N N -10.969 -0.151 -5.753 1.00 . A A . 55 THR N 1 1
4 4811 1 1 55 THR O O -8.919 -0.062 -4.009 1.00 . A A . 55 THR O 1 1
4 4812 1 1 55 THR OG1 O -9.732 -0.908 -8.018 1.00 . A A . 55 THR OG1 1 1
4 4813 1 1 56 VAL C C -7.531 -1.871 -2.052 1.00 . A A . 56 VAL C 1 1
4 4814 1 1 56 VAL CA C -8.990 -1.984 -2.173 1.00 . A A . 56 VAL CA 1 1
4 4815 1 1 56 VAL CB C -9.450 -2.986 -1.139 1.00 . A A . 56 VAL CB 1 1
4 4816 1 1 56 VAL CG1 C -9.124 -2.445 0.243 1.00 . A A . 56 VAL CG1 1 1
4 4817 1 1 56 VAL CG2 C -10.876 -3.212 -1.242 1.00 . A A . 56 VAL CG2 1 1
4 4818 1 1 56 VAL H H -9.781 -3.033 -3.828 1.00 . A A . 56 VAL H 1 1
4 4819 1 1 56 VAL HA H -9.386 -1.025 -1.872 1.00 . A A . 56 VAL HA 1 1
4 4820 1 1 56 VAL HB H -8.920 -3.916 -1.285 1.00 . A A . 56 VAL HB 1 1
4 4821 1 1 56 VAL HG11 H -9.718 -1.559 0.417 1.00 . A A . 56 VAL HG11 1 1
4 4822 1 1 56 VAL HG12 H -8.087 -2.136 0.258 1.00 . A A . 56 VAL HG12 1 1
4 4823 1 1 56 VAL HG13 H -9.317 -3.177 1.013 1.00 . A A . 56 VAL HG13 1 1
4 4824 1 1 56 VAL HG21 H -11.096 -3.561 -2.236 1.00 . A A . 56 VAL HG21 1 1
4 4825 1 1 56 VAL HG22 H -11.312 -2.248 -1.037 1.00 . A A . 56 VAL HG22 1 1
4 4826 1 1 56 VAL HG23 H -11.118 -3.943 -0.489 1.00 . A A . 56 VAL HG23 1 1
4 4827 1 1 56 VAL N N -9.456 -2.162 -3.513 1.00 . A A . 56 VAL N 1 1
4 4828 1 1 56 VAL O O -7.086 -0.804 -1.650 1.00 . A A . 56 VAL O 1 1
4 4829 1 1 57 PRO C C -4.551 -1.874 -2.919 1.00 . A A . 57 PRO C 1 1
4 4830 1 1 57 PRO CA C -5.348 -2.858 -2.023 1.00 . A A . 57 PRO CA 1 1
4 4831 1 1 57 PRO CB C -4.827 -4.268 -2.083 1.00 . A A . 57 PRO CB 1 1
4 4832 1 1 57 PRO CD C -6.986 -4.232 -3.087 1.00 . A A . 57 PRO CD 1 1
4 4833 1 1 57 PRO CG C -5.610 -4.858 -3.203 1.00 . A A . 57 PRO CG 1 1
4 4834 1 1 57 PRO HA H -5.565 -2.591 -0.999 1.00 . A A . 57 PRO HA 1 1
4 4835 1 1 57 PRO HB2 H -3.760 -4.229 -2.243 1.00 . A A . 57 PRO HB2 1 1
4 4836 1 1 57 PRO HB3 H -5.030 -4.769 -1.148 1.00 . A A . 57 PRO HB3 1 1
4 4837 1 1 57 PRO HD2 H -7.411 -4.101 -4.074 1.00 . A A . 57 PRO HD2 1 1
4 4838 1 1 57 PRO HD3 H -7.537 -4.928 -2.474 1.00 . A A . 57 PRO HD3 1 1
4 4839 1 1 57 PRO HG2 H -5.152 -4.598 -4.146 1.00 . A A . 57 PRO HG2 1 1
4 4840 1 1 57 PRO HG3 H -5.673 -5.930 -3.090 1.00 . A A . 57 PRO HG3 1 1
4 4841 1 1 57 PRO N N -6.700 -2.935 -2.377 1.00 . A A . 57 PRO N 1 1
4 4842 1 1 57 PRO O O -3.907 -2.240 -3.924 1.00 . A A . 57 PRO O 1 1
4 4843 1 1 58 THR C C -3.146 1.054 -2.250 1.00 . A A . 58 THR C 1 1
4 4844 1 1 58 THR CA C -4.126 0.426 -3.229 1.00 . A A . 58 THR CA 1 1
4 4845 1 1 58 THR CB C -5.282 1.393 -3.583 1.00 . A A . 58 THR CB 1 1
4 4846 1 1 58 THR CG2 C -4.802 2.638 -4.297 1.00 . A A . 58 THR CG2 1 1
4 4847 1 1 58 THR H H -5.280 -0.485 -1.815 1.00 . A A . 58 THR H 1 1
4 4848 1 1 58 THR HA H -3.630 0.114 -4.136 1.00 . A A . 58 THR HA 1 1
4 4849 1 1 58 THR HB H -5.763 1.650 -2.650 1.00 . A A . 58 THR HB 1 1
4 4850 1 1 58 THR HG1 H -6.970 0.381 -3.881 1.00 . A A . 58 THR HG1 1 1
4 4851 1 1 58 THR HG21 H -4.298 2.344 -5.207 1.00 . A A . 58 THR HG21 1 1
4 4852 1 1 58 THR HG22 H -4.131 3.199 -3.664 1.00 . A A . 58 THR HG22 1 1
4 4853 1 1 58 THR HG23 H -5.665 3.234 -4.556 1.00 . A A . 58 THR HG23 1 1
4 4854 1 1 58 THR N N -4.690 -0.666 -2.582 1.00 . A A . 58 THR N 1 1
4 4855 1 1 58 THR O O -3.468 1.236 -1.064 1.00 . A A . 58 THR O 1 1
4 4856 1 1 58 THR OG1 O -6.239 0.707 -4.425 1.00 . A A . 58 THR OG1 1 1
4 4857 1 1 59 VAL C C -0.485 3.218 -2.280 1.00 . A A . 59 VAL C 1 1
4 4858 1 1 59 VAL CA C -0.930 1.822 -1.846 1.00 . A A . 59 VAL CA 1 1
4 4859 1 1 59 VAL CB C 0.275 0.836 -1.826 1.00 . A A . 59 VAL CB 1 1
4 4860 1 1 59 VAL CG1 C 0.829 0.634 -3.210 1.00 . A A . 59 VAL CG1 1 1
4 4861 1 1 59 VAL CG2 C 1.358 1.285 -0.866 1.00 . A A . 59 VAL CG2 1 1
4 4862 1 1 59 VAL H H -1.773 1.200 -3.663 1.00 . A A . 59 VAL H 1 1
4 4863 1 1 59 VAL HA H -1.334 1.884 -0.846 1.00 . A A . 59 VAL HA 1 1
4 4864 1 1 59 VAL HB H -0.073 -0.136 -1.514 1.00 . A A . 59 VAL HB 1 1
4 4865 1 1 59 VAL HG11 H 0.091 0.135 -3.820 1.00 . A A . 59 VAL HG11 1 1
4 4866 1 1 59 VAL HG12 H 1.742 0.061 -3.161 1.00 . A A . 59 VAL HG12 1 1
4 4867 1 1 59 VAL HG13 H 1.010 1.615 -3.621 1.00 . A A . 59 VAL HG13 1 1
4 4868 1 1 59 VAL HG21 H 1.726 2.257 -1.159 1.00 . A A . 59 VAL HG21 1 1
4 4869 1 1 59 VAL HG22 H 2.178 0.583 -0.877 1.00 . A A . 59 VAL HG22 1 1
4 4870 1 1 59 VAL HG23 H 0.974 1.345 0.142 1.00 . A A . 59 VAL HG23 1 1
4 4871 1 1 59 VAL N N -1.965 1.324 -2.706 1.00 . A A . 59 VAL N 1 1
4 4872 1 1 59 VAL O O -0.446 3.525 -3.467 1.00 . A A . 59 VAL O 1 1
4 4873 1 1 60 LYS C C 1.709 5.443 -0.977 1.00 . A A . 60 LYS C 1 1
4 4874 1 1 60 LYS CA C 0.300 5.371 -1.552 1.00 . A A . 60 LYS CA 1 1
4 4875 1 1 60 LYS CB C -0.601 6.389 -0.842 1.00 . A A . 60 LYS CB 1 1
4 4876 1 1 60 LYS CD C -1.069 8.715 -0.160 1.00 . A A . 60 LYS CD 1 1
4 4877 1 1 60 LYS CE C -0.775 10.169 -0.394 1.00 . A A . 60 LYS CE 1 1
4 4878 1 1 60 LYS CG C -0.246 7.834 -1.072 1.00 . A A . 60 LYS CG 1 1
4 4879 1 1 60 LYS H H -0.280 3.741 -0.389 1.00 . A A . 60 LYS H 1 1
4 4880 1 1 60 LYS HA H 0.319 5.573 -2.611 1.00 . A A . 60 LYS HA 1 1
4 4881 1 1 60 LYS HB2 H -1.620 6.281 -1.177 1.00 . A A . 60 LYS HB2 1 1
4 4882 1 1 60 LYS HB3 H -0.575 6.212 0.219 1.00 . A A . 60 LYS HB3 1 1
4 4883 1 1 60 LYS HD2 H -2.115 8.531 -0.349 1.00 . A A . 60 LYS HD2 1 1
4 4884 1 1 60 LYS HD3 H -0.843 8.465 0.865 1.00 . A A . 60 LYS HD3 1 1
4 4885 1 1 60 LYS HE2 H 0.294 10.275 -0.473 1.00 . A A . 60 LYS HE2 1 1
4 4886 1 1 60 LYS HE3 H -1.225 10.455 -1.333 1.00 . A A . 60 LYS HE3 1 1
4 4887 1 1 60 LYS HG2 H 0.802 7.979 -0.862 1.00 . A A . 60 LYS HG2 1 1
4 4888 1 1 60 LYS HG3 H -0.453 8.095 -2.099 1.00 . A A . 60 LYS HG3 1 1
4 4889 1 1 60 LYS HZ1 H -1.109 12.017 0.484 1.00 . A A . 60 LYS HZ1 1 1
4 4890 1 1 60 LYS HZ2 H -0.878 10.777 1.602 1.00 . A A . 60 LYS HZ2 1 1
4 4891 1 1 60 LYS HZ3 H -2.348 10.919 0.759 1.00 . A A . 60 LYS HZ3 1 1
4 4892 1 1 60 LYS N N -0.191 4.044 -1.323 1.00 . A A . 60 LYS N 1 1
4 4893 1 1 60 LYS NZ N -1.315 11.018 0.689 1.00 . A A . 60 LYS NZ 1 1
4 4894 1 1 60 LYS O O 1.949 5.012 0.165 1.00 . A A . 60 LYS O 1 1
4 4895 1 1 61 PHE C C 4.300 7.515 -1.004 1.00 . A A . 61 PHE C 1 1
4 4896 1 1 61 PHE CA C 4.002 6.071 -1.323 1.00 . A A . 61 PHE CA 1 1
4 4897 1 1 61 PHE CB C 4.971 5.572 -2.411 1.00 . A A . 61 PHE CB 1 1
4 4898 1 1 61 PHE CD1 C 3.967 3.605 -3.612 1.00 . A A . 61 PHE CD1 1 1
4 4899 1 1 61 PHE CD2 C 5.684 3.216 -2.015 1.00 . A A . 61 PHE CD2 1 1
4 4900 1 1 61 PHE CE1 C 3.883 2.248 -3.847 1.00 . A A . 61 PHE CE1 1 1
4 4901 1 1 61 PHE CE2 C 5.596 1.865 -2.252 1.00 . A A . 61 PHE CE2 1 1
4 4902 1 1 61 PHE CG C 4.873 4.103 -2.688 1.00 . A A . 61 PHE CG 1 1
4 4903 1 1 61 PHE CZ C 4.695 1.381 -3.167 1.00 . A A . 61 PHE CZ 1 1
4 4904 1 1 61 PHE H H 2.366 6.252 -2.651 1.00 . A A . 61 PHE H 1 1
4 4905 1 1 61 PHE HA H 4.137 5.476 -0.434 1.00 . A A . 61 PHE HA 1 1
4 4906 1 1 61 PHE HB2 H 4.779 6.100 -3.332 1.00 . A A . 61 PHE HB2 1 1
4 4907 1 1 61 PHE HB3 H 5.983 5.785 -2.098 1.00 . A A . 61 PHE HB3 1 1
4 4908 1 1 61 PHE HD1 H 3.324 4.288 -4.148 1.00 . A A . 61 PHE HD1 1 1
4 4909 1 1 61 PHE HD2 H 6.396 3.582 -1.291 1.00 . A A . 61 PHE HD2 1 1
4 4910 1 1 61 PHE HE1 H 3.177 1.848 -4.557 1.00 . A A . 61 PHE HE1 1 1
4 4911 1 1 61 PHE HE2 H 6.226 1.185 -1.704 1.00 . A A . 61 PHE HE2 1 1
4 4912 1 1 61 PHE HZ H 4.625 0.321 -3.354 1.00 . A A . 61 PHE HZ 1 1
4 4913 1 1 61 PHE N N 2.626 5.941 -1.757 1.00 . A A . 61 PHE N 1 1
4 4914 1 1 61 PHE O O 3.457 8.387 -1.223 1.00 . A A . 61 PHE O 1 1
4 4915 1 1 62 ALA C C 6.036 10.000 -1.506 1.00 . A A . 62 ALA C 1 1
4 4916 1 1 62 ALA CA C 5.999 9.142 -0.236 1.00 . A A . 62 ALA CA 1 1
4 4917 1 1 62 ALA CB C 7.379 9.088 0.409 1.00 . A A . 62 ALA CB 1 1
4 4918 1 1 62 ALA H H 6.138 7.028 -0.379 1.00 . A A . 62 ALA H 1 1
4 4919 1 1 62 ALA HA H 5.303 9.582 0.462 1.00 . A A . 62 ALA HA 1 1
4 4920 1 1 62 ALA HB1 H 8.083 8.657 -0.287 1.00 . A A . 62 ALA HB1 1 1
4 4921 1 1 62 ALA HB2 H 7.338 8.481 1.300 1.00 . A A . 62 ALA HB2 1 1
4 4922 1 1 62 ALA HB3 H 7.695 10.088 0.669 1.00 . A A . 62 ALA HB3 1 1
4 4923 1 1 62 ALA N N 5.528 7.778 -0.546 1.00 . A A . 62 ALA N 1 1
4 4924 1 1 62 ALA O O 6.138 11.223 -1.451 1.00 . A A . 62 ALA O 1 1
4 4925 1 1 63 ASP C C 4.553 10.714 -4.125 1.00 . A A . 63 ASP C 1 1
4 4926 1 1 63 ASP CA C 5.872 9.944 -3.964 1.00 . A A . 63 ASP CA 1 1
4 4927 1 1 63 ASP CB C 5.967 8.831 -5.023 1.00 . A A . 63 ASP CB 1 1
4 4928 1 1 63 ASP CG C 5.693 9.297 -6.432 1.00 . A A . 63 ASP CG 1 1
4 4929 1 1 63 ASP H H 5.910 8.348 -2.579 1.00 . A A . 63 ASP H 1 1
4 4930 1 1 63 ASP HA H 6.708 10.615 -4.087 1.00 . A A . 63 ASP HA 1 1
4 4931 1 1 63 ASP HB2 H 6.959 8.406 -5.001 1.00 . A A . 63 ASP HB2 1 1
4 4932 1 1 63 ASP HB3 H 5.252 8.059 -4.776 1.00 . A A . 63 ASP HB3 1 1
4 4933 1 1 63 ASP N N 5.940 9.324 -2.642 1.00 . A A . 63 ASP N 1 1
4 4934 1 1 63 ASP O O 4.433 11.612 -4.951 1.00 . A A . 63 ASP O 1 1
4 4935 1 1 63 ASP OD1 O 6.582 9.900 -7.055 1.00 . A A . 63 ASP OD1 1 1
4 4936 1 1 63 ASP OD2 O 4.587 9.041 -6.943 1.00 . A A . 63 ASP OD2 1 1
4 4937 1 1 64 GLY C C 1.291 10.385 -4.186 1.00 . A A . 64 GLY C 1 1
4 4938 1 1 64 GLY CA C 2.313 11.060 -3.305 1.00 . A A . 64 GLY CA 1 1
4 4939 1 1 64 GLY H H 3.726 9.663 -2.636 1.00 . A A . 64 GLY H 1 1
4 4940 1 1 64 GLY HA2 H 1.928 11.094 -2.296 1.00 . A A . 64 GLY HA2 1 1
4 4941 1 1 64 GLY HA3 H 2.462 12.071 -3.654 1.00 . A A . 64 GLY HA3 1 1
4 4942 1 1 64 GLY N N 3.585 10.380 -3.292 1.00 . A A . 64 GLY N 1 1
4 4943 1 1 64 GLY O O 0.085 10.562 -3.995 1.00 . A A . 64 GLY O 1 1
4 4944 1 1 65 SER C C 0.517 7.548 -5.462 1.00 . A A . 65 SER C 1 1
4 4945 1 1 65 SER CA C 0.857 8.936 -6.023 1.00 . A A . 65 SER CA 1 1
4 4946 1 1 65 SER CB C 1.481 8.854 -7.425 1.00 . A A . 65 SER CB 1 1
4 4947 1 1 65 SER H H 2.712 9.480 -5.256 1.00 . A A . 65 SER H 1 1
4 4948 1 1 65 SER HA H -0.047 9.525 -6.073 1.00 . A A . 65 SER HA 1 1
4 4949 1 1 65 SER HB2 H 1.836 9.835 -7.704 1.00 . A A . 65 SER HB2 1 1
4 4950 1 1 65 SER HB3 H 2.313 8.166 -7.408 1.00 . A A . 65 SER HB3 1 1
4 4951 1 1 65 SER HG H -0.290 8.882 -8.265 1.00 . A A . 65 SER HG 1 1
4 4952 1 1 65 SER N N 1.748 9.608 -5.134 1.00 . A A . 65 SER N 1 1
4 4953 1 1 65 SER O O 1.188 7.054 -4.524 1.00 . A A . 65 SER O 1 1
4 4954 1 1 65 SER OG O 0.545 8.421 -8.412 1.00 . A A . 65 SER OG 1 1
4 4955 1 1 66 THR C C -0.782 4.606 -6.638 1.00 . A A . 66 THR C 1 1
4 4956 1 1 66 THR CA C -0.970 5.671 -5.561 1.00 . A A . 66 THR CA 1 1
4 4957 1 1 66 THR CB C -2.464 5.753 -5.171 1.00 . A A . 66 THR CB 1 1
4 4958 1 1 66 THR CG2 C -2.662 6.553 -3.898 1.00 . A A . 66 THR CG2 1 1
4 4959 1 1 66 THR H H -0.971 7.355 -6.764 1.00 . A A . 66 THR H 1 1
4 4960 1 1 66 THR HA H -0.410 5.394 -4.681 1.00 . A A . 66 THR HA 1 1
4 4961 1 1 66 THR HB H -2.836 4.750 -5.023 1.00 . A A . 66 THR HB 1 1
4 4962 1 1 66 THR HG1 H -2.966 7.297 -6.295 1.00 . A A . 66 THR HG1 1 1
4 4963 1 1 66 THR HG21 H -2.122 6.070 -3.098 1.00 . A A . 66 THR HG21 1 1
4 4964 1 1 66 THR HG22 H -3.712 6.589 -3.653 1.00 . A A . 66 THR HG22 1 1
4 4965 1 1 66 THR HG23 H -2.283 7.555 -4.036 1.00 . A A . 66 THR HG23 1 1
4 4966 1 1 66 THR N N -0.506 6.943 -6.007 1.00 . A A . 66 THR N 1 1
4 4967 1 1 66 THR O O -0.951 4.874 -7.834 1.00 . A A . 66 THR O 1 1
4 4968 1 1 66 THR OG1 O -3.205 6.365 -6.231 1.00 . A A . 66 THR OG1 1 1
4 4969 1 1 67 LEU C C -1.398 1.333 -6.817 1.00 . A A . 67 LEU C 1 1
4 4970 1 1 67 LEU CA C -0.280 2.307 -7.109 1.00 . A A . 67 LEU CA 1 1
4 4971 1 1 67 LEU CB C 1.103 1.608 -7.032 1.00 . A A . 67 LEU CB 1 1
4 4972 1 1 67 LEU CD1 C 2.631 3.646 -7.337 1.00 . A A . 67 LEU CD1 1 1
4 4973 1 1 67 LEU CD2 C 3.494 1.333 -7.854 1.00 . A A . 67 LEU CD2 1 1
4 4974 1 1 67 LEU CG C 2.267 2.249 -7.828 1.00 . A A . 67 LEU CG 1 1
4 4975 1 1 67 LEU H H -0.200 3.325 -5.264 1.00 . A A . 67 LEU H 1 1
4 4976 1 1 67 LEU HA H -0.430 2.687 -8.109 1.00 . A A . 67 LEU HA 1 1
4 4977 1 1 67 LEU HB2 H 1.394 1.569 -5.993 1.00 . A A . 67 LEU HB2 1 1
4 4978 1 1 67 LEU HB3 H 0.979 0.593 -7.380 1.00 . A A . 67 LEU HB3 1 1
4 4979 1 1 67 LEU HD11 H 1.772 4.293 -7.446 1.00 . A A . 67 LEU HD11 1 1
4 4980 1 1 67 LEU HD12 H 3.447 4.031 -7.932 1.00 . A A . 67 LEU HD12 1 1
4 4981 1 1 67 LEU HD13 H 2.932 3.623 -6.303 1.00 . A A . 67 LEU HD13 1 1
4 4982 1 1 67 LEU HD21 H 3.237 0.404 -8.340 1.00 . A A . 67 LEU HD21 1 1
4 4983 1 1 67 LEU HD22 H 3.844 1.119 -6.857 1.00 . A A . 67 LEU HD22 1 1
4 4984 1 1 67 LEU HD23 H 4.286 1.813 -8.412 1.00 . A A . 67 LEU HD23 1 1
4 4985 1 1 67 LEU HG H 1.924 2.358 -8.845 1.00 . A A . 67 LEU HG 1 1
4 4986 1 1 67 LEU N N -0.394 3.435 -6.222 1.00 . A A . 67 LEU N 1 1
4 4987 1 1 67 LEU O O -1.563 0.872 -5.674 1.00 . A A . 67 LEU O 1 1
4 4988 1 1 68 THR C C -2.896 -1.211 -8.218 1.00 . A A . 68 THR C 1 1
4 4989 1 1 68 THR CA C -3.295 0.173 -7.701 1.00 . A A . 68 THR CA 1 1
4 4990 1 1 68 THR CB C -4.484 0.727 -8.511 1.00 . A A . 68 THR CB 1 1
4 4991 1 1 68 THR CG2 C -5.736 -0.107 -8.282 1.00 . A A . 68 THR CG2 1 1
4 4992 1 1 68 THR H H -1.983 1.436 -8.702 1.00 . A A . 68 THR H 1 1
4 4993 1 1 68 THR HA H -3.578 0.107 -6.660 1.00 . A A . 68 THR HA 1 1
4 4994 1 1 68 THR HB H -4.229 0.716 -9.561 1.00 . A A . 68 THR HB 1 1
4 4995 1 1 68 THR HG1 H -3.921 2.420 -7.712 1.00 . A A . 68 THR HG1 1 1
4 4996 1 1 68 THR HG21 H -6.551 0.301 -8.861 1.00 . A A . 68 THR HG21 1 1
4 4997 1 1 68 THR HG22 H -5.997 -0.087 -7.234 1.00 . A A . 68 THR HG22 1 1
4 4998 1 1 68 THR HG23 H -5.551 -1.125 -8.588 1.00 . A A . 68 THR HG23 1 1
4 4999 1 1 68 THR N N -2.179 1.058 -7.816 1.00 . A A . 68 THR N 1 1
4 5000 1 1 68 THR O O -2.592 -1.375 -9.404 1.00 . A A . 68 THR O 1 1
4 5001 1 1 68 THR OG1 O -4.737 2.081 -8.092 1.00 . A A . 68 THR OG1 1 1
4 5002 1 1 69 ASN C C -1.045 -3.709 -8.116 1.00 . A A . 69 ASN C 1 1
4 5003 1 1 69 ASN CA C -2.491 -3.577 -7.608 1.00 . A A . 69 ASN CA 1 1
4 5004 1 1 69 ASN CB C -3.465 -4.273 -8.597 1.00 . A A . 69 ASN CB 1 1
4 5005 1 1 69 ASN CG C -4.867 -4.492 -8.053 1.00 . A A . 69 ASN CG 1 1
4 5006 1 1 69 ASN H H -3.135 -1.960 -6.390 1.00 . A A . 69 ASN H 1 1
4 5007 1 1 69 ASN HA H -2.541 -4.098 -6.664 1.00 . A A . 69 ASN HA 1 1
4 5008 1 1 69 ASN HB2 H -3.551 -3.664 -9.484 1.00 . A A . 69 ASN HB2 1 1
4 5009 1 1 69 ASN HB3 H -3.051 -5.230 -8.875 1.00 . A A . 69 ASN HB3 1 1
4 5010 1 1 69 ASN HD21 H -4.177 -4.931 -6.232 1.00 . A A . 69 ASN HD21 1 1
4 5011 1 1 69 ASN HD22 H -5.889 -4.959 -6.448 1.00 . A A . 69 ASN HD22 1 1
4 5012 1 1 69 ASN N N -2.878 -2.179 -7.310 1.00 . A A . 69 ASN N 1 1
4 5013 1 1 69 ASN ND2 N -4.984 -4.825 -6.787 1.00 . A A . 69 ASN ND2 1 1
4 5014 1 1 69 ASN O O -0.818 -4.128 -9.259 1.00 . A A . 69 ASN O 1 1
4 5015 1 1 69 ASN OD1 O -5.844 -4.413 -8.798 1.00 . A A . 69 ASN OD1 1 1
4 5016 1 1 70 PRO C C 1.888 -4.844 -7.187 1.00 . A A . 70 PRO C 1 1
4 5017 1 1 70 PRO CA C 1.358 -3.493 -7.682 1.00 . A A . 70 PRO CA 1 1
4 5018 1 1 70 PRO CB C 2.022 -2.361 -6.916 1.00 . A A . 70 PRO CB 1 1
4 5019 1 1 70 PRO CD C -0.158 -2.688 -5.974 1.00 . A A . 70 PRO CD 1 1
4 5020 1 1 70 PRO CG C 1.267 -2.329 -5.630 1.00 . A A . 70 PRO CG 1 1
4 5021 1 1 70 PRO HA H 1.524 -3.381 -8.743 1.00 . A A . 70 PRO HA 1 1
4 5022 1 1 70 PRO HB2 H 3.069 -2.582 -6.767 1.00 . A A . 70 PRO HB2 1 1
4 5023 1 1 70 PRO HB3 H 1.911 -1.434 -7.459 1.00 . A A . 70 PRO HB3 1 1
4 5024 1 1 70 PRO HD2 H -0.569 -3.377 -5.249 1.00 . A A . 70 PRO HD2 1 1
4 5025 1 1 70 PRO HD3 H -0.763 -1.795 -6.036 1.00 . A A . 70 PRO HD3 1 1
4 5026 1 1 70 PRO HG2 H 1.681 -3.084 -4.976 1.00 . A A . 70 PRO HG2 1 1
4 5027 1 1 70 PRO HG3 H 1.320 -1.349 -5.180 1.00 . A A . 70 PRO HG3 1 1
4 5028 1 1 70 PRO N N -0.036 -3.329 -7.308 1.00 . A A . 70 PRO N 1 1
4 5029 1 1 70 PRO O O 1.187 -5.574 -6.476 1.00 . A A . 70 PRO O 1 1
4 5030 1 1 71 SER C C 4.413 -6.089 -5.766 1.00 . A A . 71 SER C 1 1
4 5031 1 1 71 SER CA C 3.678 -6.396 -7.065 1.00 . A A . 71 SER CA 1 1
4 5032 1 1 71 SER CB C 4.660 -6.918 -8.084 1.00 . A A . 71 SER CB 1 1
4 5033 1 1 71 SER H H 3.601 -4.617 -8.174 1.00 . A A . 71 SER H 1 1
4 5034 1 1 71 SER HA H 2.902 -7.127 -6.898 1.00 . A A . 71 SER HA 1 1
4 5035 1 1 71 SER HB2 H 5.550 -6.307 -8.068 1.00 . A A . 71 SER HB2 1 1
4 5036 1 1 71 SER HB3 H 4.918 -7.935 -7.832 1.00 . A A . 71 SER HB3 1 1
4 5037 1 1 71 SER HG H 4.212 -5.977 -9.694 1.00 . A A . 71 SER HG 1 1
4 5038 1 1 71 SER N N 3.087 -5.181 -7.551 1.00 . A A . 71 SER N 1 1
4 5039 1 1 71 SER O O 4.900 -4.966 -5.587 1.00 . A A . 71 SER O 1 1
4 5040 1 1 71 SER OG O 4.100 -6.896 -9.393 1.00 . A A . 71 SER OG 1 1
4 5041 1 1 72 ALA C C 6.666 -6.526 -3.827 1.00 . A A . 72 ALA C 1 1
4 5042 1 1 72 ALA CA C 5.207 -6.908 -3.607 1.00 . A A . 72 ALA CA 1 1
4 5043 1 1 72 ALA CB C 5.114 -8.181 -2.790 1.00 . A A . 72 ALA CB 1 1
4 5044 1 1 72 ALA H H 4.101 -7.938 -5.093 1.00 . A A . 72 ALA H 1 1
4 5045 1 1 72 ALA HA H 4.715 -6.113 -3.066 1.00 . A A . 72 ALA HA 1 1
4 5046 1 1 72 ALA HB1 H 5.573 -8.024 -1.824 1.00 . A A . 72 ALA HB1 1 1
4 5047 1 1 72 ALA HB2 H 5.629 -8.977 -3.306 1.00 . A A . 72 ALA HB2 1 1
4 5048 1 1 72 ALA HB3 H 4.077 -8.446 -2.658 1.00 . A A . 72 ALA HB3 1 1
4 5049 1 1 72 ALA N N 4.514 -7.069 -4.887 1.00 . A A . 72 ALA N 1 1
4 5050 1 1 72 ALA O O 7.211 -5.699 -3.100 1.00 . A A . 72 ALA O 1 1
4 5051 1 1 73 ASP C C 8.815 -5.348 -5.549 1.00 . A A . 73 ASP C 1 1
4 5052 1 1 73 ASP CA C 8.664 -6.820 -5.256 1.00 . A A . 73 ASP CA 1 1
4 5053 1 1 73 ASP CB C 9.066 -7.596 -6.520 1.00 . A A . 73 ASP CB 1 1
4 5054 1 1 73 ASP CG C 9.032 -9.087 -6.360 1.00 . A A . 73 ASP CG 1 1
4 5055 1 1 73 ASP H H 6.780 -7.806 -5.359 1.00 . A A . 73 ASP H 1 1
4 5056 1 1 73 ASP HA H 9.322 -7.101 -4.446 1.00 . A A . 73 ASP HA 1 1
4 5057 1 1 73 ASP HB2 H 8.390 -7.333 -7.321 1.00 . A A . 73 ASP HB2 1 1
4 5058 1 1 73 ASP HB3 H 10.068 -7.304 -6.804 1.00 . A A . 73 ASP HB3 1 1
4 5059 1 1 73 ASP N N 7.273 -7.119 -4.862 1.00 . A A . 73 ASP N 1 1
4 5060 1 1 73 ASP O O 9.771 -4.706 -5.113 1.00 . A A . 73 ASP O 1 1
4 5061 1 1 73 ASP OD1 O 7.960 -9.685 -6.541 1.00 . A A . 73 ASP OD1 1 1
4 5062 1 1 73 ASP OD2 O 10.071 -9.692 -6.082 1.00 . A A . 73 ASP OD2 1 1
4 5063 1 1 74 GLU C C 7.650 -2.546 -5.445 1.00 . A A . 74 GLU C 1 1
4 5064 1 1 74 GLU CA C 7.836 -3.421 -6.657 1.00 . A A . 74 GLU CA 1 1
4 5065 1 1 74 GLU CB C 6.739 -3.145 -7.681 1.00 . A A . 74 GLU CB 1 1
4 5066 1 1 74 GLU CD C 5.739 -3.689 -9.910 1.00 . A A . 74 GLU CD 1 1
4 5067 1 1 74 GLU CG C 6.889 -3.922 -8.973 1.00 . A A . 74 GLU CG 1 1
4 5068 1 1 74 GLU H H 7.080 -5.380 -6.513 1.00 . A A . 74 GLU H 1 1
4 5069 1 1 74 GLU HA H 8.794 -3.201 -7.102 1.00 . A A . 74 GLU HA 1 1
4 5070 1 1 74 GLU HB2 H 5.787 -3.402 -7.244 1.00 . A A . 74 GLU HB2 1 1
4 5071 1 1 74 GLU HB3 H 6.741 -2.091 -7.918 1.00 . A A . 74 GLU HB3 1 1
4 5072 1 1 74 GLU HG2 H 7.796 -3.605 -9.464 1.00 . A A . 74 GLU HG2 1 1
4 5073 1 1 74 GLU HG3 H 6.954 -4.976 -8.750 1.00 . A A . 74 GLU HG3 1 1
4 5074 1 1 74 GLU N N 7.837 -4.812 -6.266 1.00 . A A . 74 GLU N 1 1
4 5075 1 1 74 GLU O O 8.362 -1.586 -5.275 1.00 . A A . 74 GLU O 1 1
4 5076 1 1 74 GLU OE1 O 4.660 -4.289 -9.700 1.00 . A A . 74 GLU OE1 1 1
4 5077 1 1 74 GLU OE2 O 5.878 -2.898 -10.871 1.00 . A A . 74 GLU OE2 1 1
4 5078 1 1 75 VAL C C 7.682 -2.102 -2.474 1.00 . A A . 75 VAL C 1 1
4 5079 1 1 75 VAL CA C 6.436 -2.159 -3.363 1.00 . A A . 75 VAL CA 1 1
4 5080 1 1 75 VAL CB C 5.253 -2.764 -2.551 1.00 . A A . 75 VAL CB 1 1
4 5081 1 1 75 VAL CG1 C 4.982 -1.955 -1.291 1.00 . A A . 75 VAL CG1 1 1
4 5082 1 1 75 VAL CG2 C 3.997 -2.835 -3.394 1.00 . A A . 75 VAL CG2 1 1
4 5083 1 1 75 VAL H H 6.185 -3.722 -4.781 1.00 . A A . 75 VAL H 1 1
4 5084 1 1 75 VAL HA H 6.174 -1.156 -3.668 1.00 . A A . 75 VAL HA 1 1
4 5085 1 1 75 VAL HB H 5.524 -3.768 -2.257 1.00 . A A . 75 VAL HB 1 1
4 5086 1 1 75 VAL HG11 H 4.171 -2.407 -0.741 1.00 . A A . 75 VAL HG11 1 1
4 5087 1 1 75 VAL HG12 H 4.714 -0.944 -1.561 1.00 . A A . 75 VAL HG12 1 1
4 5088 1 1 75 VAL HG13 H 5.869 -1.938 -0.675 1.00 . A A . 75 VAL HG13 1 1
4 5089 1 1 75 VAL HG21 H 4.178 -3.460 -4.256 1.00 . A A . 75 VAL HG21 1 1
4 5090 1 1 75 VAL HG22 H 3.729 -1.842 -3.723 1.00 . A A . 75 VAL HG22 1 1
4 5091 1 1 75 VAL HG23 H 3.193 -3.252 -2.808 1.00 . A A . 75 VAL HG23 1 1
4 5092 1 1 75 VAL N N 6.711 -2.917 -4.584 1.00 . A A . 75 VAL N 1 1
4 5093 1 1 75 VAL O O 8.029 -1.050 -1.959 1.00 . A A . 75 VAL O 1 1
4 5094 1 1 76 LYS C C 10.656 -2.431 -2.144 1.00 . A A . 76 LYS C 1 1
4 5095 1 1 76 LYS CA C 9.573 -3.333 -1.529 1.00 . A A . 76 LYS CA 1 1
4 5096 1 1 76 LYS CB C 10.025 -4.820 -1.479 1.00 . A A . 76 LYS CB 1 1
4 5097 1 1 76 LYS CD C 12.285 -4.664 -0.215 1.00 . A A . 76 LYS CD 1 1
4 5098 1 1 76 LYS CE C 13.160 -5.355 0.849 1.00 . A A . 76 LYS CE 1 1
4 5099 1 1 76 LYS CG C 10.890 -5.276 -0.268 1.00 . A A . 76 LYS CG 1 1
4 5100 1 1 76 LYS H H 8.035 -4.035 -2.808 1.00 . A A . 76 LYS H 1 1
4 5101 1 1 76 LYS HA H 9.344 -2.987 -0.532 1.00 . A A . 76 LYS HA 1 1
4 5102 1 1 76 LYS HB2 H 9.143 -5.443 -1.494 1.00 . A A . 76 LYS HB2 1 1
4 5103 1 1 76 LYS HB3 H 10.583 -5.020 -2.382 1.00 . A A . 76 LYS HB3 1 1
4 5104 1 1 76 LYS HD2 H 12.753 -4.764 -1.182 1.00 . A A . 76 LYS HD2 1 1
4 5105 1 1 76 LYS HD3 H 12.194 -3.618 0.034 1.00 . A A . 76 LYS HD3 1 1
4 5106 1 1 76 LYS HE2 H 13.168 -6.414 0.635 1.00 . A A . 76 LYS HE2 1 1
4 5107 1 1 76 LYS HE3 H 14.174 -4.991 0.782 1.00 . A A . 76 LYS HE3 1 1
4 5108 1 1 76 LYS HG2 H 10.377 -5.001 0.641 1.00 . A A . 76 LYS HG2 1 1
4 5109 1 1 76 LYS HG3 H 10.980 -6.353 -0.304 1.00 . A A . 76 LYS HG3 1 1
4 5110 1 1 76 LYS HZ1 H 11.676 -5.487 2.367 1.00 . A A . 76 LYS HZ1 1 1
4 5111 1 1 76 LYS HZ2 H 12.809 -4.217 2.625 1.00 . A A . 76 LYS HZ2 1 1
4 5112 1 1 76 LYS HZ3 H 13.238 -5.783 2.859 1.00 . A A . 76 LYS HZ3 1 1
4 5113 1 1 76 LYS N N 8.365 -3.232 -2.345 1.00 . A A . 76 LYS N 1 1
4 5114 1 1 76 LYS NZ N 12.663 -5.180 2.239 1.00 . A A . 76 LYS NZ 1 1
4 5115 1 1 76 LYS O O 11.297 -1.655 -1.444 1.00 . A A . 76 LYS O 1 1
4 5116 1 1 77 ALA C C 11.463 -0.206 -4.153 1.00 . A A . 77 ALA C 1 1
4 5117 1 1 77 ALA CA C 11.780 -1.713 -4.193 1.00 . A A . 77 ALA CA 1 1
4 5118 1 1 77 ALA CB C 11.873 -2.194 -5.626 1.00 . A A . 77 ALA CB 1 1
4 5119 1 1 77 ALA H H 10.218 -3.120 -3.963 1.00 . A A . 77 ALA H 1 1
4 5120 1 1 77 ALA HA H 12.737 -1.883 -3.718 1.00 . A A . 77 ALA HA 1 1
4 5121 1 1 77 ALA HB1 H 10.941 -2.001 -6.135 1.00 . A A . 77 ALA HB1 1 1
4 5122 1 1 77 ALA HB2 H 12.075 -3.255 -5.637 1.00 . A A . 77 ALA HB2 1 1
4 5123 1 1 77 ALA HB3 H 12.672 -1.668 -6.125 1.00 . A A . 77 ALA HB3 1 1
4 5124 1 1 77 ALA N N 10.793 -2.501 -3.461 1.00 . A A . 77 ALA N 1 1
4 5125 1 1 77 ALA O O 12.367 0.631 -4.129 1.00 . A A . 77 ALA O 1 1
4 5126 1 1 78 LYS C C 9.971 2.004 -2.629 1.00 . A A . 78 LYS C 1 1
4 5127 1 1 78 LYS CA C 9.798 1.540 -4.067 1.00 . A A . 78 LYS CA 1 1
4 5128 1 1 78 LYS CB C 8.331 1.756 -4.475 1.00 . A A . 78 LYS CB 1 1
4 5129 1 1 78 LYS CD C 8.574 2.177 -6.966 1.00 . A A . 78 LYS CD 1 1
4 5130 1 1 78 LYS CE C 8.055 1.739 -8.329 1.00 . A A . 78 LYS CE 1 1
4 5131 1 1 78 LYS CG C 7.929 1.343 -5.884 1.00 . A A . 78 LYS CG 1 1
4 5132 1 1 78 LYS H H 9.514 -0.562 -4.277 1.00 . A A . 78 LYS H 1 1
4 5133 1 1 78 LYS HA H 10.445 2.144 -4.688 1.00 . A A . 78 LYS HA 1 1
4 5134 1 1 78 LYS HB2 H 7.725 1.165 -3.806 1.00 . A A . 78 LYS HB2 1 1
4 5135 1 1 78 LYS HB3 H 8.085 2.799 -4.339 1.00 . A A . 78 LYS HB3 1 1
4 5136 1 1 78 LYS HD2 H 8.332 3.217 -6.805 1.00 . A A . 78 LYS HD2 1 1
4 5137 1 1 78 LYS HD3 H 9.644 2.041 -6.934 1.00 . A A . 78 LYS HD3 1 1
4 5138 1 1 78 LYS HE2 H 8.336 0.710 -8.494 1.00 . A A . 78 LYS HE2 1 1
4 5139 1 1 78 LYS HE3 H 6.978 1.817 -8.328 1.00 . A A . 78 LYS HE3 1 1
4 5140 1 1 78 LYS HG2 H 8.218 0.314 -6.035 1.00 . A A . 78 LYS HG2 1 1
4 5141 1 1 78 LYS HG3 H 6.855 1.423 -5.969 1.00 . A A . 78 LYS HG3 1 1
4 5142 1 1 78 LYS HZ1 H 9.624 2.462 -9.516 1.00 . A A . 78 LYS HZ1 1 1
4 5143 1 1 78 LYS HZ2 H 8.362 3.558 -9.299 1.00 . A A . 78 LYS HZ2 1 1
4 5144 1 1 78 LYS HZ3 H 8.159 2.262 -10.329 1.00 . A A . 78 LYS HZ3 1 1
4 5145 1 1 78 LYS N N 10.195 0.141 -4.168 1.00 . A A . 78 LYS N 1 1
4 5146 1 1 78 LYS NZ N 8.592 2.553 -9.430 1.00 . A A . 78 LYS NZ 1 1
4 5147 1 1 78 LYS O O 10.359 3.139 -2.387 1.00 . A A . 78 LYS O 1 1
4 5148 1 1 79 LEU C C 11.217 1.777 0.070 1.00 . A A . 79 LEU C 1 1
4 5149 1 1 79 LEU CA C 9.787 1.432 -0.267 1.00 . A A . 79 LEU CA 1 1
4 5150 1 1 79 LEU CB C 9.373 0.250 0.624 1.00 . A A . 79 LEU CB 1 1
4 5151 1 1 79 LEU CD1 C 7.921 1.263 2.453 1.00 . A A . 79 LEU CD1 1 1
4 5152 1 1 79 LEU CD2 C 9.404 -0.704 2.949 1.00 . A A . 79 LEU CD2 1 1
4 5153 1 1 79 LEU CG C 9.234 0.550 2.123 1.00 . A A . 79 LEU CG 1 1
4 5154 1 1 79 LEU H H 9.358 0.222 -1.936 1.00 . A A . 79 LEU H 1 1
4 5155 1 1 79 LEU HA H 9.145 2.275 -0.072 1.00 . A A . 79 LEU HA 1 1
4 5156 1 1 79 LEU HB2 H 8.462 -0.213 0.281 1.00 . A A . 79 LEU HB2 1 1
4 5157 1 1 79 LEU HB3 H 10.156 -0.488 0.530 1.00 . A A . 79 LEU HB3 1 1
4 5158 1 1 79 LEU HD11 H 7.867 2.246 2.011 1.00 . A A . 79 LEU HD11 1 1
4 5159 1 1 79 LEU HD12 H 7.831 1.357 3.525 1.00 . A A . 79 LEU HD12 1 1
4 5160 1 1 79 LEU HD13 H 7.098 0.663 2.092 1.00 . A A . 79 LEU HD13 1 1
4 5161 1 1 79 LEU HD21 H 9.276 -0.472 3.996 1.00 . A A . 79 LEU HD21 1 1
4 5162 1 1 79 LEU HD22 H 10.392 -1.111 2.787 1.00 . A A . 79 LEU HD22 1 1
4 5163 1 1 79 LEU HD23 H 8.664 -1.426 2.646 1.00 . A A . 79 LEU HD23 1 1
4 5164 1 1 79 LEU HG H 10.027 1.234 2.381 1.00 . A A . 79 LEU HG 1 1
4 5165 1 1 79 LEU N N 9.681 1.116 -1.683 1.00 . A A . 79 LEU N 1 1
4 5166 1 1 79 LEU O O 11.493 2.826 0.616 1.00 . A A . 79 LEU O 1 1
4 5167 1 1 80 VAL C C 14.161 2.292 -0.541 1.00 . A A . 80 VAL C 1 1
4 5168 1 1 80 VAL CA C 13.519 1.041 0.036 1.00 . A A . 80 VAL CA 1 1
4 5169 1 1 80 VAL CB C 14.340 -0.208 -0.304 1.00 . A A . 80 VAL CB 1 1
4 5170 1 1 80 VAL CG1 C 13.849 -1.396 0.488 1.00 . A A . 80 VAL CG1 1 1
4 5171 1 1 80 VAL CG2 C 14.335 -0.503 -1.783 1.00 . A A . 80 VAL CG2 1 1
4 5172 1 1 80 VAL H H 11.824 0.112 -0.817 1.00 . A A . 80 VAL H 1 1
4 5173 1 1 80 VAL HA H 13.540 1.160 1.109 1.00 . A A . 80 VAL HA 1 1
4 5174 1 1 80 VAL HB H 15.354 -0.004 -0.007 1.00 . A A . 80 VAL HB 1 1
4 5175 1 1 80 VAL HG11 H 12.810 -1.574 0.253 1.00 . A A . 80 VAL HG11 1 1
4 5176 1 1 80 VAL HG12 H 13.955 -1.196 1.545 1.00 . A A . 80 VAL HG12 1 1
4 5177 1 1 80 VAL HG13 H 14.436 -2.261 0.220 1.00 . A A . 80 VAL HG13 1 1
4 5178 1 1 80 VAL HG21 H 14.819 -1.448 -1.982 1.00 . A A . 80 VAL HG21 1 1
4 5179 1 1 80 VAL HG22 H 14.863 0.291 -2.291 1.00 . A A . 80 VAL HG22 1 1
4 5180 1 1 80 VAL HG23 H 13.306 -0.519 -2.101 1.00 . A A . 80 VAL HG23 1 1
4 5181 1 1 80 VAL N N 12.119 0.898 -0.304 1.00 . A A . 80 VAL N 1 1
4 5182 1 1 80 VAL O O 14.985 2.917 0.119 1.00 . A A . 80 VAL O 1 1
4 5183 1 1 81 LYS C C 13.801 5.132 -1.652 1.00 . A A . 81 LYS C 1 1
4 5184 1 1 81 LYS CA C 14.320 3.881 -2.332 1.00 . A A . 81 LYS CA 1 1
4 5185 1 1 81 LYS CB C 14.088 3.958 -3.844 1.00 . A A . 81 LYS CB 1 1
4 5186 1 1 81 LYS CD C 12.466 4.286 -5.735 1.00 . A A . 81 LYS CD 1 1
4 5187 1 1 81 LYS CE C 13.409 3.542 -6.669 1.00 . A A . 81 LYS CE 1 1
4 5188 1 1 81 LYS CG C 12.644 3.886 -4.278 1.00 . A A . 81 LYS CG 1 1
4 5189 1 1 81 LYS H H 13.093 2.153 -2.216 1.00 . A A . 81 LYS H 1 1
4 5190 1 1 81 LYS HA H 15.384 3.842 -2.151 1.00 . A A . 81 LYS HA 1 1
4 5191 1 1 81 LYS HB2 H 14.492 4.880 -4.229 1.00 . A A . 81 LYS HB2 1 1
4 5192 1 1 81 LYS HB3 H 14.594 3.125 -4.307 1.00 . A A . 81 LYS HB3 1 1
4 5193 1 1 81 LYS HD2 H 11.449 4.066 -6.025 1.00 . A A . 81 LYS HD2 1 1
4 5194 1 1 81 LYS HD3 H 12.640 5.348 -5.828 1.00 . A A . 81 LYS HD3 1 1
4 5195 1 1 81 LYS HE2 H 13.217 3.887 -7.673 1.00 . A A . 81 LYS HE2 1 1
4 5196 1 1 81 LYS HE3 H 14.419 3.801 -6.389 1.00 . A A . 81 LYS HE3 1 1
4 5197 1 1 81 LYS HG2 H 12.300 2.872 -4.147 1.00 . A A . 81 LYS HG2 1 1
4 5198 1 1 81 LYS HG3 H 12.063 4.547 -3.653 1.00 . A A . 81 LYS HG3 1 1
4 5199 1 1 81 LYS HZ1 H 13.908 1.646 -7.296 1.00 . A A . 81 LYS HZ1 1 1
4 5200 1 1 81 LYS HZ2 H 12.286 1.783 -6.901 1.00 . A A . 81 LYS HZ2 1 1
4 5201 1 1 81 LYS HZ3 H 13.459 1.674 -5.682 1.00 . A A . 81 LYS HZ3 1 1
4 5202 1 1 81 LYS N N 13.760 2.687 -1.735 1.00 . A A . 81 LYS N 1 1
4 5203 1 1 81 LYS NZ N 13.241 2.074 -6.619 1.00 . A A . 81 LYS NZ 1 1
4 5204 1 1 81 LYS O O 14.524 6.115 -1.512 1.00 . A A . 81 LYS O 1 1
4 5205 1 1 82 ILE C C 12.387 6.298 0.915 1.00 . A A . 82 ILE C 1 1
4 5206 1 1 82 ILE CA C 12.006 6.256 -0.567 1.00 . A A . 82 ILE CA 1 1
4 5207 1 1 82 ILE CB C 10.456 6.455 -0.848 1.00 . A A . 82 ILE CB 1 1
4 5208 1 1 82 ILE CD1 C 9.240 5.436 1.216 1.00 . A A . 82 ILE CD1 1 1
4 5209 1 1 82 ILE CG1 C 9.545 5.335 -0.269 1.00 . A A . 82 ILE CG1 1 1
4 5210 1 1 82 ILE CG2 C 10.213 6.572 -2.354 1.00 . A A . 82 ILE CG2 1 1
4 5211 1 1 82 ILE H H 12.015 4.288 -1.321 1.00 . A A . 82 ILE H 1 1
4 5212 1 1 82 ILE HA H 12.539 7.083 -1.017 1.00 . A A . 82 ILE HA 1 1
4 5213 1 1 82 ILE HB H 10.180 7.406 -0.414 1.00 . A A . 82 ILE HB 1 1
4 5214 1 1 82 ILE HD11 H 8.722 6.364 1.410 1.00 . A A . 82 ILE HD11 1 1
4 5215 1 1 82 ILE HD12 H 10.164 5.418 1.776 1.00 . A A . 82 ILE HD12 1 1
4 5216 1 1 82 ILE HD13 H 8.618 4.606 1.514 1.00 . A A . 82 ILE HD13 1 1
4 5217 1 1 82 ILE HG12 H 8.599 5.353 -0.789 1.00 . A A . 82 ILE HG12 1 1
4 5218 1 1 82 ILE HG13 H 10.021 4.382 -0.446 1.00 . A A . 82 ILE HG13 1 1
4 5219 1 1 82 ILE HG21 H 10.778 7.401 -2.757 1.00 . A A . 82 ILE HG21 1 1
4 5220 1 1 82 ILE HG22 H 9.163 6.731 -2.545 1.00 . A A . 82 ILE HG22 1 1
4 5221 1 1 82 ILE HG23 H 10.525 5.660 -2.845 1.00 . A A . 82 ILE HG23 1 1
4 5222 1 1 82 ILE N N 12.558 5.099 -1.208 1.00 . A A . 82 ILE N 1 1
4 5223 1 1 82 ILE O O 12.549 7.369 1.484 1.00 . A A . 82 ILE O 1 1
4 5224 1 1 83 ALA C C 14.464 5.289 3.063 1.00 . A A . 83 ALA C 1 1
4 5225 1 1 83 ALA CA C 12.970 5.029 2.909 1.00 . A A . 83 ALA CA 1 1
4 5226 1 1 83 ALA CB C 12.594 3.666 3.477 1.00 . A A . 83 ALA CB 1 1
4 5227 1 1 83 ALA H H 12.406 4.306 1.003 1.00 . A A . 83 ALA H 1 1
4 5228 1 1 83 ALA HA H 12.433 5.790 3.455 1.00 . A A . 83 ALA HA 1 1
4 5229 1 1 83 ALA HB1 H 12.829 3.637 4.531 1.00 . A A . 83 ALA HB1 1 1
4 5230 1 1 83 ALA HB2 H 13.153 2.897 2.966 1.00 . A A . 83 ALA HB2 1 1
4 5231 1 1 83 ALA HB3 H 11.538 3.496 3.335 1.00 . A A . 83 ALA HB3 1 1
4 5232 1 1 83 ALA N N 12.574 5.132 1.513 1.00 . A A . 83 ALA N 1 1
4 5233 1 1 83 ALA O O 14.889 5.956 3.990 1.00 . A A . 83 ALA O 1 1
4 5234 1 1 84 GLY C C 17.499 4.050 3.034 1.00 . A A . 84 GLY C 1 1
4 5235 1 1 84 GLY CA C 16.677 4.994 2.165 1.00 . A A . 84 GLY CA 1 1
4 5236 1 1 84 GLY H H 14.894 4.130 1.483 1.00 . A A . 84 GLY H 1 1
4 5237 1 1 84 GLY HA2 H 17.037 4.924 1.149 1.00 . A A . 84 GLY HA2 1 1
4 5238 1 1 84 GLY HA3 H 16.827 6.004 2.516 1.00 . A A . 84 GLY HA3 1 1
4 5239 1 1 84 GLY N N 15.255 4.732 2.172 1.00 . A A . 84 GLY N 1 1
4 5240 1 1 84 GLY O O 18.520 3.530 2.586 1.00 . A A . 84 GLY O 1 1
4 5241 1 1 85 LEU C C 17.855 1.493 4.933 1.00 . A A . 85 LEU C 1 1
4 5242 1 1 85 LEU CA C 17.804 3.000 5.238 1.00 . A A . 85 LEU CA 1 1
4 5243 1 1 85 LEU CB C 17.303 3.213 6.695 1.00 . A A . 85 LEU CB 1 1
4 5244 1 1 85 LEU CD1 C 15.745 2.698 8.600 1.00 . A A . 85 LEU CD1 1 1
4 5245 1 1 85 LEU CD2 C 14.774 3.292 6.401 1.00 . A A . 85 LEU CD2 1 1
4 5246 1 1 85 LEU CG C 15.936 2.601 7.100 1.00 . A A . 85 LEU CG 1 1
4 5247 1 1 85 LEU H H 16.161 4.158 4.499 1.00 . A A . 85 LEU H 1 1
4 5248 1 1 85 LEU HA H 18.817 3.368 5.185 1.00 . A A . 85 LEU HA 1 1
4 5249 1 1 85 LEU HB2 H 18.050 2.804 7.361 1.00 . A A . 85 LEU HB2 1 1
4 5250 1 1 85 LEU HB3 H 17.257 4.278 6.871 1.00 . A A . 85 LEU HB3 1 1
4 5251 1 1 85 LEU HD11 H 16.538 2.156 9.094 1.00 . A A . 85 LEU HD11 1 1
4 5252 1 1 85 LEU HD12 H 14.791 2.274 8.874 1.00 . A A . 85 LEU HD12 1 1
4 5253 1 1 85 LEU HD13 H 15.781 3.733 8.904 1.00 . A A . 85 LEU HD13 1 1
4 5254 1 1 85 LEU HD21 H 14.776 4.343 6.644 1.00 . A A . 85 LEU HD21 1 1
4 5255 1 1 85 LEU HD22 H 13.845 2.850 6.731 1.00 . A A . 85 LEU HD22 1 1
4 5256 1 1 85 LEU HD23 H 14.873 3.166 5.334 1.00 . A A . 85 LEU HD23 1 1
4 5257 1 1 85 LEU HG H 15.929 1.555 6.834 1.00 . A A . 85 LEU HG 1 1
4 5258 1 1 85 LEU N N 17.035 3.790 4.250 1.00 . A A . 85 LEU N 1 1
4 5259 1 1 85 LEU O O 18.523 0.747 5.637 1.00 . A A . 85 LEU O 1 1
4 5260 1 1 86 GLU C C 17.129 -0.436 2.046 1.00 . A A . 86 GLU C 1 1
4 5261 1 1 86 GLU CA C 17.155 -0.336 3.555 1.00 . A A . 86 GLU CA 1 1
4 5262 1 1 86 GLU CB C 15.913 -1.043 4.161 1.00 . A A . 86 GLU CB 1 1
4 5263 1 1 86 GLU CD C 14.584 -3.202 4.367 1.00 . A A . 86 GLU CD 1 1
4 5264 1 1 86 GLU CG C 15.842 -2.543 3.869 1.00 . A A . 86 GLU CG 1 1
4 5265 1 1 86 GLU H H 16.678 1.688 3.344 1.00 . A A . 86 GLU H 1 1
4 5266 1 1 86 GLU HA H 18.053 -0.798 3.935 1.00 . A A . 86 GLU HA 1 1
4 5267 1 1 86 GLU HB2 H 15.926 -0.910 5.233 1.00 . A A . 86 GLU HB2 1 1
4 5268 1 1 86 GLU HB3 H 15.024 -0.577 3.764 1.00 . A A . 86 GLU HB3 1 1
4 5269 1 1 86 GLU HG2 H 15.903 -2.692 2.800 1.00 . A A . 86 GLU HG2 1 1
4 5270 1 1 86 GLU HG3 H 16.692 -3.019 4.337 1.00 . A A . 86 GLU HG3 1 1
4 5271 1 1 86 GLU N N 17.168 1.061 3.915 1.00 . A A . 86 GLU N 1 1
4 5272 1 1 86 GLU O O 16.720 0.515 1.376 1.00 . A A . 86 GLU O 1 1
4 5273 1 1 86 GLU OE1 O 13.547 -3.148 3.670 1.00 . A A . 86 GLU OE1 1 1
4 5274 1 1 86 GLU OE2 O 14.611 -3.826 5.452 1.00 . A A . 86 GLU OE2 1 1
4 5275 1 1 87 HIS C C 17.217 -3.329 -0.029 1.00 . A A . 87 HIS C 1 1
4 5276 1 1 87 HIS CA C 17.531 -1.845 0.112 1.00 . A A . 87 HIS CA 1 1
4 5277 1 1 87 HIS CB C 18.813 -1.462 -0.656 1.00 . A A . 87 HIS CB 1 1
4 5278 1 1 87 HIS CD2 C 18.001 -1.189 -3.112 1.00 . A A . 87 HIS CD2 1 1
4 5279 1 1 87 HIS CE1 C 19.162 -2.758 -4.050 1.00 . A A . 87 HIS CE1 1 1
4 5280 1 1 87 HIS CG C 18.747 -1.762 -2.136 1.00 . A A . 87 HIS CG 1 1
4 5281 1 1 87 HIS H H 18.070 -2.175 2.115 1.00 . A A . 87 HIS H 1 1
4 5282 1 1 87 HIS HA H 16.688 -1.306 -0.292 1.00 . A A . 87 HIS HA 1 1
4 5283 1 1 87 HIS HB2 H 18.995 -0.403 -0.539 1.00 . A A . 87 HIS HB2 1 1
4 5284 1 1 87 HIS HB3 H 19.643 -2.009 -0.238 1.00 . A A . 87 HIS HB3 1 1
4 5285 1 1 87 HIS HD1 H 20.129 -3.350 -2.320 1.00 . A A . 87 HIS HD1 1 1
4 5286 1 1 87 HIS HD2 H 17.308 -0.370 -2.983 1.00 . A A . 87 HIS HD2 1 1
4 5287 1 1 87 HIS HE1 H 19.581 -3.436 -4.779 1.00 . A A . 87 HIS HE1 1 1
4 5288 1 1 87 HIS N N 17.623 -1.532 1.522 1.00 . A A . 87 HIS N 1 1
4 5289 1 1 87 HIS ND1 N 19.478 -2.753 -2.754 1.00 . A A . 87 HIS ND1 1 1
4 5290 1 1 87 HIS NE2 N 18.266 -1.825 -4.325 1.00 . A A . 87 HIS NE2 1 1
4 5291 1 1 87 HIS O O 16.100 -3.699 -0.419 1.00 . A A . 87 HIS O 1 1
4 5292 1 1 88 HIS C C 19.457 -6.179 0.608 1.00 . A A . 88 HIS C 1 1
4 5293 1 1 88 HIS CA C 18.078 -5.613 0.334 1.00 . A A . 88 HIS CA 1 1
4 5294 1 1 88 HIS CB C 17.537 -6.174 -0.999 1.00 . A A . 88 HIS CB 1 1
4 5295 1 1 88 HIS CD2 C 16.183 -8.232 -0.251 1.00 . A A . 88 HIS CD2 1 1
4 5296 1 1 88 HIS CE1 C 17.243 -9.775 -1.330 1.00 . A A . 88 HIS CE1 1 1
4 5297 1 1 88 HIS CG C 17.174 -7.622 -0.935 1.00 . A A . 88 HIS CG 1 1
4 5298 1 1 88 HIS H H 19.060 -3.798 0.607 1.00 . A A . 88 HIS H 1 1
4 5299 1 1 88 HIS HA H 17.423 -5.889 1.147 1.00 . A A . 88 HIS HA 1 1
4 5300 1 1 88 HIS HB2 H 16.644 -5.625 -1.258 1.00 . A A . 88 HIS HB2 1 1
4 5301 1 1 88 HIS HB3 H 18.278 -6.040 -1.773 1.00 . A A . 88 HIS HB3 1 1
4 5302 1 1 88 HIS HD1 H 18.601 -8.494 -2.220 1.00 . A A . 88 HIS HD1 1 1
4 5303 1 1 88 HIS HD2 H 15.464 -7.745 0.391 1.00 . A A . 88 HIS HD2 1 1
4 5304 1 1 88 HIS HE1 H 17.551 -10.729 -1.730 1.00 . A A . 88 HIS HE1 1 1
4 5305 1 1 88 HIS N N 18.193 -4.161 0.327 1.00 . A A . 88 HIS N 1 1
4 5306 1 1 88 HIS ND1 N 17.836 -8.615 -1.615 1.00 . A A . 88 HIS ND1 1 1
4 5307 1 1 88 HIS NE2 N 16.228 -9.598 -0.497 1.00 . A A . 88 HIS NE2 1 1
4 5308 1 1 88 HIS O O 20.251 -6.323 -0.338 1.00 . A A . 88 HIS O 1 1
5 5309 1 1 1 MET C C 2.250 7.221 8.882 1.00 . A A . 1 MET C 1 1
5 5310 1 1 1 MET CA C 1.552 6.745 7.617 1.00 . A A . 1 MET CA 1 1
5 5311 1 1 1 MET CB C 0.063 6.487 7.882 1.00 . A A . 1 MET CB 1 1
5 5312 1 1 1 MET CE C -2.477 5.785 9.620 1.00 . A A . 1 MET CE 1 1
5 5313 1 1 1 MET CG C -0.673 7.628 8.563 1.00 . A A . 1 MET CG 1 1
5 5314 1 1 1 MET H1 H 2.093 4.764 7.794 1.00 . A A . 1 MET H1 1 1
5 5315 1 1 1 MET H2 H 3.206 5.681 6.920 1.00 . A A . 1 MET H2 1 1
5 5316 1 1 1 MET H3 H 1.724 5.239 6.204 1.00 . A A . 1 MET H3 1 1
5 5317 1 1 1 MET HA H 1.647 7.518 6.868 1.00 . A A . 1 MET HA 1 1
5 5318 1 1 1 MET HB2 H -0.429 6.288 6.941 1.00 . A A . 1 MET HB2 1 1
5 5319 1 1 1 MET HB3 H -0.015 5.609 8.507 1.00 . A A . 1 MET HB3 1 1
5 5320 1 1 1 MET HE1 H -1.992 5.017 9.033 1.00 . A A . 1 MET HE1 1 1
5 5321 1 1 1 MET HE2 H -3.499 5.497 9.812 1.00 . A A . 1 MET HE2 1 1
5 5322 1 1 1 MET HE3 H -1.955 5.904 10.557 1.00 . A A . 1 MET HE3 1 1
5 5323 1 1 1 MET HG2 H -0.264 7.753 9.555 1.00 . A A . 1 MET HG2 1 1
5 5324 1 1 1 MET HG3 H -0.516 8.536 7.999 1.00 . A A . 1 MET HG3 1 1
5 5325 1 1 1 MET N N 2.189 5.529 7.088 1.00 . A A . 1 MET N 1 1
5 5326 1 1 1 MET O O 2.735 8.345 8.945 1.00 . A A . 1 MET O 1 1
5 5327 1 1 1 MET SD S -2.451 7.333 8.710 1.00 . A A . 1 MET SD 1 1
5 5328 1 1 2 VAL C C 4.155 5.817 11.344 1.00 . A A . 2 VAL C 1 1
5 5329 1 1 2 VAL CA C 2.958 6.728 11.116 1.00 . A A . 2 VAL CA 1 1
5 5330 1 1 2 VAL CB C 1.961 6.755 12.337 1.00 . A A . 2 VAL CB 1 1
5 5331 1 1 2 VAL CG1 C 1.157 5.462 12.463 1.00 . A A . 2 VAL CG1 1 1
5 5332 1 1 2 VAL CG2 C 2.694 7.059 13.643 1.00 . A A . 2 VAL CG2 1 1
5 5333 1 1 2 VAL H H 1.947 5.461 9.789 1.00 . A A . 2 VAL H 1 1
5 5334 1 1 2 VAL HA H 3.350 7.725 10.965 1.00 . A A . 2 VAL HA 1 1
5 5335 1 1 2 VAL HB H 1.256 7.554 12.157 1.00 . A A . 2 VAL HB 1 1
5 5336 1 1 2 VAL HG11 H 0.485 5.531 13.307 1.00 . A A . 2 VAL HG11 1 1
5 5337 1 1 2 VAL HG12 H 1.834 4.633 12.609 1.00 . A A . 2 VAL HG12 1 1
5 5338 1 1 2 VAL HG13 H 0.588 5.299 11.559 1.00 . A A . 2 VAL HG13 1 1
5 5339 1 1 2 VAL HG21 H 1.984 7.076 14.457 1.00 . A A . 2 VAL HG21 1 1
5 5340 1 1 2 VAL HG22 H 3.184 8.016 13.568 1.00 . A A . 2 VAL HG22 1 1
5 5341 1 1 2 VAL HG23 H 3.431 6.289 13.825 1.00 . A A . 2 VAL HG23 1 1
5 5342 1 1 2 VAL N N 2.314 6.376 9.878 1.00 . A A . 2 VAL N 1 1
5 5343 1 1 2 VAL O O 4.019 4.668 11.735 1.00 . A A . 2 VAL O 1 1
5 5344 1 1 3 THR C C 6.720 4.516 9.957 1.00 . A A . 3 THR C 1 1
5 5345 1 1 3 THR CA C 6.599 5.598 11.065 1.00 . A A . 3 THR CA 1 1
5 5346 1 1 3 THR CB C 6.850 5.018 12.484 1.00 . A A . 3 THR CB 1 1
5 5347 1 1 3 THR CG2 C 8.261 4.448 12.606 1.00 . A A . 3 THR CG2 1 1
5 5348 1 1 3 THR H H 5.346 7.236 10.636 1.00 . A A . 3 THR H 1 1
5 5349 1 1 3 THR HA H 7.360 6.334 10.852 1.00 . A A . 3 THR HA 1 1
5 5350 1 1 3 THR HB H 6.120 4.246 12.679 1.00 . A A . 3 THR HB 1 1
5 5351 1 1 3 THR HG1 H 6.081 6.718 13.048 1.00 . A A . 3 THR HG1 1 1
5 5352 1 1 3 THR HG21 H 8.982 5.234 12.433 1.00 . A A . 3 THR HG21 1 1
5 5353 1 1 3 THR HG22 H 8.396 3.669 11.871 1.00 . A A . 3 THR HG22 1 1
5 5354 1 1 3 THR HG23 H 8.402 4.040 13.596 1.00 . A A . 3 THR HG23 1 1
5 5355 1 1 3 THR N N 5.322 6.318 10.983 1.00 . A A . 3 THR N 1 1
5 5356 1 1 3 THR O O 7.793 4.299 9.405 1.00 . A A . 3 THR O 1 1
5 5357 1 1 3 THR OG1 O 6.695 6.089 13.447 1.00 . A A . 3 THR OG1 1 1
5 5358 1 1 4 ALA C C 5.578 3.652 7.222 1.00 . A A . 4 ALA C 1 1
5 5359 1 1 4 ALA CA C 5.594 2.913 8.553 1.00 . A A . 4 ALA CA 1 1
5 5360 1 1 4 ALA CB C 4.389 1.996 8.684 1.00 . A A . 4 ALA CB 1 1
5 5361 1 1 4 ALA H H 4.795 4.068 10.117 1.00 . A A . 4 ALA H 1 1
5 5362 1 1 4 ALA HA H 6.495 2.325 8.623 1.00 . A A . 4 ALA HA 1 1
5 5363 1 1 4 ALA HB1 H 3.484 2.581 8.610 1.00 . A A . 4 ALA HB1 1 1
5 5364 1 1 4 ALA HB2 H 4.420 1.503 9.645 1.00 . A A . 4 ALA HB2 1 1
5 5365 1 1 4 ALA HB3 H 4.409 1.258 7.897 1.00 . A A . 4 ALA HB3 1 1
5 5366 1 1 4 ALA N N 5.620 3.876 9.621 1.00 . A A . 4 ALA N 1 1
5 5367 1 1 4 ALA O O 4.816 4.622 7.047 1.00 . A A . 4 ALA O 1 1
5 5368 1 1 5 ALA C C 5.356 3.638 4.106 1.00 . A A . 5 ALA C 1 1
5 5369 1 1 5 ALA CA C 6.579 3.839 4.999 1.00 . A A . 5 ALA CA 1 1
5 5370 1 1 5 ALA CB C 7.821 3.285 4.315 1.00 . A A . 5 ALA CB 1 1
5 5371 1 1 5 ALA H H 6.973 2.424 6.510 1.00 . A A . 5 ALA H 1 1
5 5372 1 1 5 ALA HA H 6.728 4.896 5.153 1.00 . A A . 5 ALA HA 1 1
5 5373 1 1 5 ALA HB1 H 8.685 3.445 4.944 1.00 . A A . 5 ALA HB1 1 1
5 5374 1 1 5 ALA HB2 H 7.964 3.778 3.366 1.00 . A A . 5 ALA HB2 1 1
5 5375 1 1 5 ALA HB3 H 7.694 2.223 4.153 1.00 . A A . 5 ALA HB3 1 1
5 5376 1 1 5 ALA N N 6.415 3.208 6.306 1.00 . A A . 5 ALA N 1 1
5 5377 1 1 5 ALA O O 5.155 4.372 3.120 1.00 . A A . 5 ALA O 1 1
5 5378 1 1 6 LEU C C 2.114 2.707 4.371 1.00 . A A . 6 LEU C 1 1
5 5379 1 1 6 LEU CA C 3.383 2.336 3.664 1.00 . A A . 6 LEU CA 1 1
5 5380 1 1 6 LEU CB C 3.320 0.844 3.312 1.00 . A A . 6 LEU CB 1 1
5 5381 1 1 6 LEU CD1 C 5.706 0.445 2.620 1.00 . A A . 6 LEU CD1 1 1
5 5382 1 1 6 LEU CD2 C 3.920 -1.134 1.933 1.00 . A A . 6 LEU CD2 1 1
5 5383 1 1 6 LEU CG C 4.256 0.310 2.231 1.00 . A A . 6 LEU CG 1 1
5 5384 1 1 6 LEU H H 4.732 2.151 5.258 1.00 . A A . 6 LEU H 1 1
5 5385 1 1 6 LEU HA H 3.442 2.891 2.741 1.00 . A A . 6 LEU HA 1 1
5 5386 1 1 6 LEU HB2 H 3.528 0.289 4.214 1.00 . A A . 6 LEU HB2 1 1
5 5387 1 1 6 LEU HB3 H 2.305 0.627 3.012 1.00 . A A . 6 LEU HB3 1 1
5 5388 1 1 6 LEU HD11 H 5.912 1.475 2.871 1.00 . A A . 6 LEU HD11 1 1
5 5389 1 1 6 LEU HD12 H 6.320 0.168 1.776 1.00 . A A . 6 LEU HD12 1 1
5 5390 1 1 6 LEU HD13 H 5.924 -0.191 3.464 1.00 . A A . 6 LEU HD13 1 1
5 5391 1 1 6 LEU HD21 H 2.907 -1.203 1.567 1.00 . A A . 6 LEU HD21 1 1
5 5392 1 1 6 LEU HD22 H 4.020 -1.721 2.834 1.00 . A A . 6 LEU HD22 1 1
5 5393 1 1 6 LEU HD23 H 4.599 -1.510 1.182 1.00 . A A . 6 LEU HD23 1 1
5 5394 1 1 6 LEU HG H 4.089 0.873 1.327 1.00 . A A . 6 LEU HG 1 1
5 5395 1 1 6 LEU N N 4.548 2.664 4.444 1.00 . A A . 6 LEU N 1 1
5 5396 1 1 6 LEU O O 1.993 2.577 5.598 1.00 . A A . 6 LEU O 1 1
5 5397 1 1 7 THR C C -1.028 2.692 3.075 1.00 . A A . 7 THR C 1 1
5 5398 1 1 7 THR CA C -0.122 3.438 4.048 1.00 . A A . 7 THR CA 1 1
5 5399 1 1 7 THR CB C -0.410 4.942 4.019 1.00 . A A . 7 THR CB 1 1
5 5400 1 1 7 THR CG2 C -1.758 5.247 4.649 1.00 . A A . 7 THR CG2 1 1
5 5401 1 1 7 THR H H 1.414 3.416 2.680 1.00 . A A . 7 THR H 1 1
5 5402 1 1 7 THR HA H -0.246 3.047 5.047 1.00 . A A . 7 THR HA 1 1
5 5403 1 1 7 THR HB H -0.406 5.277 2.994 1.00 . A A . 7 THR HB 1 1
5 5404 1 1 7 THR HG1 H 1.234 5.989 4.090 1.00 . A A . 7 THR HG1 1 1
5 5405 1 1 7 THR HG21 H -1.937 6.311 4.617 1.00 . A A . 7 THR HG21 1 1
5 5406 1 1 7 THR HG22 H -1.770 4.905 5.674 1.00 . A A . 7 THR HG22 1 1
5 5407 1 1 7 THR HG23 H -2.532 4.739 4.091 1.00 . A A . 7 THR HG23 1 1
5 5408 1 1 7 THR N N 1.201 3.186 3.610 1.00 . A A . 7 THR N 1 1
5 5409 1 1 7 THR O O -1.120 3.053 1.902 1.00 . A A . 7 THR O 1 1
5 5410 1 1 7 THR OG1 O 0.628 5.629 4.750 1.00 . A A . 7 THR OG1 1 1
5 5411 1 1 8 ILE C C -3.859 0.886 2.965 1.00 . A A . 8 ILE C 1 1
5 5412 1 1 8 ILE CA C -2.381 0.768 2.689 1.00 . A A . 8 ILE CA 1 1
5 5413 1 1 8 ILE CB C -1.916 -0.707 2.821 1.00 . A A . 8 ILE CB 1 1
5 5414 1 1 8 ILE CD1 C 0.066 -2.238 2.433 1.00 . A A . 8 ILE CD1 1 1
5 5415 1 1 8 ILE CG1 C -0.470 -0.839 2.357 1.00 . A A . 8 ILE CG1 1 1
5 5416 1 1 8 ILE CG2 C -2.825 -1.653 2.038 1.00 . A A . 8 ILE CG2 1 1
5 5417 1 1 8 ILE H H -1.594 1.441 4.500 1.00 . A A . 8 ILE H 1 1
5 5418 1 1 8 ILE HA H -2.203 1.080 1.671 1.00 . A A . 8 ILE HA 1 1
5 5419 1 1 8 ILE HB H -1.968 -0.980 3.865 1.00 . A A . 8 ILE HB 1 1
5 5420 1 1 8 ILE HD11 H 1.086 -2.253 2.083 1.00 . A A . 8 ILE HD11 1 1
5 5421 1 1 8 ILE HD12 H -0.538 -2.888 1.816 1.00 . A A . 8 ILE HD12 1 1
5 5422 1 1 8 ILE HD13 H 0.031 -2.579 3.457 1.00 . A A . 8 ILE HD13 1 1
5 5423 1 1 8 ILE HG12 H -0.402 -0.516 1.330 1.00 . A A . 8 ILE HG12 1 1
5 5424 1 1 8 ILE HG13 H 0.153 -0.203 2.968 1.00 . A A . 8 ILE HG13 1 1
5 5425 1 1 8 ILE HG21 H -3.818 -1.489 2.428 1.00 . A A . 8 ILE HG21 1 1
5 5426 1 1 8 ILE HG22 H -2.529 -2.679 2.208 1.00 . A A . 8 ILE HG22 1 1
5 5427 1 1 8 ILE HG23 H -2.806 -1.438 0.980 1.00 . A A . 8 ILE HG23 1 1
5 5428 1 1 8 ILE N N -1.621 1.634 3.534 1.00 . A A . 8 ILE N 1 1
5 5429 1 1 8 ILE O O -4.306 0.925 4.110 1.00 . A A . 8 ILE O 1 1
5 5430 1 1 9 TYR C C -6.564 -0.374 1.907 1.00 . A A . 9 TYR C 1 1
5 5431 1 1 9 TYR CA C -5.997 1.042 1.945 1.00 . A A . 9 TYR CA 1 1
5 5432 1 1 9 TYR CB C -6.442 1.880 0.744 1.00 . A A . 9 TYR CB 1 1
5 5433 1 1 9 TYR CD1 C -6.566 4.299 1.511 1.00 . A A . 9 TYR CD1 1 1
5 5434 1 1 9 TYR CD2 C -4.741 3.668 0.123 1.00 . A A . 9 TYR CD2 1 1
5 5435 1 1 9 TYR CE1 C -6.076 5.592 1.570 1.00 . A A . 9 TYR CE1 1 1
5 5436 1 1 9 TYR CE2 C -4.243 4.951 0.182 1.00 . A A . 9 TYR CE2 1 1
5 5437 1 1 9 TYR CG C -5.912 3.314 0.786 1.00 . A A . 9 TYR CG 1 1
5 5438 1 1 9 TYR CZ C -4.914 5.909 0.906 1.00 . A A . 9 TYR CZ 1 1
5 5439 1 1 9 TYR H H -4.136 0.946 1.039 1.00 . A A . 9 TYR H 1 1
5 5440 1 1 9 TYR HA H -6.301 1.531 2.855 1.00 . A A . 9 TYR HA 1 1
5 5441 1 1 9 TYR HB2 H -6.012 1.402 -0.122 1.00 . A A . 9 TYR HB2 1 1
5 5442 1 1 9 TYR HB3 H -7.509 1.898 0.614 1.00 . A A . 9 TYR HB3 1 1
5 5443 1 1 9 TYR HD1 H -7.475 4.046 2.034 1.00 . A A . 9 TYR HD1 1 1
5 5444 1 1 9 TYR HD2 H -4.214 2.917 -0.446 1.00 . A A . 9 TYR HD2 1 1
5 5445 1 1 9 TYR HE1 H -6.603 6.344 2.138 1.00 . A A . 9 TYR HE1 1 1
5 5446 1 1 9 TYR HE2 H -3.333 5.200 -0.345 1.00 . A A . 9 TYR HE2 1 1
5 5447 1 1 9 TYR HH H -4.210 7.473 0.080 1.00 . A A . 9 TYR HH 1 1
5 5448 1 1 9 TYR N N -4.586 0.960 1.914 1.00 . A A . 9 TYR N 1 1
5 5449 1 1 9 TYR O O -6.391 -1.078 0.920 1.00 . A A . 9 TYR O 1 1
5 5450 1 1 9 TYR OH O -4.411 7.191 0.977 1.00 . A A . 9 TYR OH 1 1
5 5451 1 1 10 THR C C -9.086 -2.147 3.791 1.00 . A A . 10 THR C 1 1
5 5452 1 1 10 THR CA C -7.725 -2.144 3.107 1.00 . A A . 10 THR CA 1 1
5 5453 1 1 10 THR CB C -6.777 -3.108 3.870 1.00 . A A . 10 THR CB 1 1
5 5454 1 1 10 THR CG2 C -5.671 -3.639 2.986 1.00 . A A . 10 THR CG2 1 1
5 5455 1 1 10 THR H H -7.235 -0.246 3.805 1.00 . A A . 10 THR H 1 1
5 5456 1 1 10 THR HA H -7.843 -2.524 2.103 1.00 . A A . 10 THR HA 1 1
5 5457 1 1 10 THR HB H -7.376 -3.937 4.219 1.00 . A A . 10 THR HB 1 1
5 5458 1 1 10 THR HG1 H -6.903 -2.460 5.704 1.00 . A A . 10 THR HG1 1 1
5 5459 1 1 10 THR HG21 H -6.090 -4.268 2.216 1.00 . A A . 10 THR HG21 1 1
5 5460 1 1 10 THR HG22 H -4.959 -4.189 3.583 1.00 . A A . 10 THR HG22 1 1
5 5461 1 1 10 THR HG23 H -5.176 -2.800 2.523 1.00 . A A . 10 THR HG23 1 1
5 5462 1 1 10 THR N N -7.164 -0.809 3.007 1.00 . A A . 10 THR N 1 1
5 5463 1 1 10 THR O O -9.346 -1.352 4.706 1.00 . A A . 10 THR O 1 1
5 5464 1 1 10 THR OG1 O -6.220 -2.463 5.023 1.00 . A A . 10 THR OG1 1 1
5 5465 1 1 11 THR C C -11.376 -4.737 4.097 1.00 . A A . 11 THR C 1 1
5 5466 1 1 11 THR CA C -11.220 -3.238 3.923 1.00 . A A . 11 THR CA 1 1
5 5467 1 1 11 THR CB C -12.369 -2.700 3.031 1.00 . A A . 11 THR CB 1 1
5 5468 1 1 11 THR CG2 C -12.389 -1.181 2.996 1.00 . A A . 11 THR CG2 1 1
5 5469 1 1 11 THR H H -9.750 -3.573 2.550 1.00 . A A . 11 THR H 1 1
5 5470 1 1 11 THR HA H -11.247 -2.747 4.884 1.00 . A A . 11 THR HA 1 1
5 5471 1 1 11 THR HB H -13.305 -3.058 3.437 1.00 . A A . 11 THR HB 1 1
5 5472 1 1 11 THR HG1 H -12.477 -2.535 1.061 1.00 . A A . 11 THR HG1 1 1
5 5473 1 1 11 THR HG21 H -11.455 -0.816 2.594 1.00 . A A . 11 THR HG21 1 1
5 5474 1 1 11 THR HG22 H -12.522 -0.800 3.998 1.00 . A A . 11 THR HG22 1 1
5 5475 1 1 11 THR HG23 H -13.205 -0.847 2.373 1.00 . A A . 11 THR HG23 1 1
5 5476 1 1 11 THR N N -9.947 -3.014 3.332 1.00 . A A . 11 THR N 1 1
5 5477 1 1 11 THR O O -10.594 -5.511 3.536 1.00 . A A . 11 THR O 1 1
5 5478 1 1 11 THR OG1 O -12.233 -3.211 1.700 1.00 . A A . 11 THR OG1 1 1
5 5479 1 1 12 SER C C -13.573 -7.052 3.949 1.00 . A A . 12 SER C 1 1
5 5480 1 1 12 SER CA C -12.605 -6.556 5.040 1.00 . A A . 12 SER CA 1 1
5 5481 1 1 12 SER CB C -13.146 -6.818 6.446 1.00 . A A . 12 SER CB 1 1
5 5482 1 1 12 SER H H -12.857 -4.497 5.392 1.00 . A A . 12 SER H 1 1
5 5483 1 1 12 SER HA H -11.670 -7.082 4.924 1.00 . A A . 12 SER HA 1 1
5 5484 1 1 12 SER HB2 H -13.446 -7.852 6.527 1.00 . A A . 12 SER HB2 1 1
5 5485 1 1 12 SER HB3 H -12.370 -6.616 7.170 1.00 . A A . 12 SER HB3 1 1
5 5486 1 1 12 SER HG H -13.952 -5.061 6.772 1.00 . A A . 12 SER HG 1 1
5 5487 1 1 12 SER N N -12.327 -5.149 4.875 1.00 . A A . 12 SER N 1 1
5 5488 1 1 12 SER O O -13.910 -8.247 3.877 1.00 . A A . 12 SER O 1 1
5 5489 1 1 12 SER OG O -14.264 -5.982 6.729 1.00 . A A . 12 SER OG 1 1
5 5490 1 1 13 TRP C C -14.381 -7.079 0.810 1.00 . A A . 13 TRP C 1 1
5 5491 1 1 13 TRP CA C -14.986 -6.391 2.047 1.00 . A A . 13 TRP CA 1 1
5 5492 1 1 13 TRP CB C -15.633 -5.070 1.592 1.00 . A A . 13 TRP CB 1 1
5 5493 1 1 13 TRP CD1 C -16.585 -4.479 3.925 1.00 . A A . 13 TRP CD1 1 1
5 5494 1 1 13 TRP CD2 C -16.123 -2.710 2.630 1.00 . A A . 13 TRP CD2 1 1
5 5495 1 1 13 TRP CE2 C -16.619 -2.245 3.858 1.00 . A A . 13 TRP CE2 1 1
5 5496 1 1 13 TRP CE3 C -15.770 -1.773 1.651 1.00 . A A . 13 TRP CE3 1 1
5 5497 1 1 13 TRP CG C -16.088 -4.144 2.693 1.00 . A A . 13 TRP CG 1 1
5 5498 1 1 13 TRP CH2 C -16.422 0.001 3.160 1.00 . A A . 13 TRP CH2 1 1
5 5499 1 1 13 TRP CZ2 C -16.773 -0.888 4.136 1.00 . A A . 13 TRP CZ2 1 1
5 5500 1 1 13 TRP CZ3 C -15.927 -0.430 1.930 1.00 . A A . 13 TRP CZ3 1 1
5 5501 1 1 13 TRP H H -13.553 -5.248 3.098 1.00 . A A . 13 TRP H 1 1
5 5502 1 1 13 TRP HA H -15.752 -7.020 2.475 1.00 . A A . 13 TRP HA 1 1
5 5503 1 1 13 TRP HB2 H -14.922 -4.523 0.991 1.00 . A A . 13 TRP HB2 1 1
5 5504 1 1 13 TRP HB3 H -16.491 -5.309 0.982 1.00 . A A . 13 TRP HB3 1 1
5 5505 1 1 13 TRP HD1 H -16.694 -5.491 4.284 1.00 . A A . 13 TRP HD1 1 1
5 5506 1 1 13 TRP HE1 H -17.240 -3.308 5.550 1.00 . A A . 13 TRP HE1 1 1
5 5507 1 1 13 TRP HE3 H -15.384 -2.084 0.692 1.00 . A A . 13 TRP HE3 1 1
5 5508 1 1 13 TRP HH2 H -16.528 1.061 3.331 1.00 . A A . 13 TRP HH2 1 1
5 5509 1 1 13 TRP HZ2 H -17.155 -0.536 5.082 1.00 . A A . 13 TRP HZ2 1 1
5 5510 1 1 13 TRP HZ3 H -15.659 0.307 1.186 1.00 . A A . 13 TRP HZ3 1 1
5 5511 1 1 13 TRP N N -13.971 -6.134 3.068 1.00 . A A . 13 TRP N 1 1
5 5512 1 1 13 TRP NE1 N -16.882 -3.341 4.634 1.00 . A A . 13 TRP NE1 1 1
5 5513 1 1 13 TRP O O -15.021 -7.170 -0.238 1.00 . A A . 13 TRP O 1 1
5 5514 1 1 14 CYS C C -11.610 -9.304 0.260 1.00 . A A . 14 CYS C 1 1
5 5515 1 1 14 CYS CA C -12.508 -8.165 -0.187 1.00 . A A . 14 CYS CA 1 1
5 5516 1 1 14 CYS CB C -11.710 -7.096 -0.936 1.00 . A A . 14 CYS CB 1 1
5 5517 1 1 14 CYS H H -12.712 -7.525 1.789 1.00 . A A . 14 CYS H 1 1
5 5518 1 1 14 CYS HA H -13.259 -8.555 -0.858 1.00 . A A . 14 CYS HA 1 1
5 5519 1 1 14 CYS HB2 H -11.062 -7.584 -1.647 1.00 . A A . 14 CYS HB2 1 1
5 5520 1 1 14 CYS HB3 H -12.394 -6.451 -1.466 1.00 . A A . 14 CYS HB3 1 1
5 5521 1 1 14 CYS N N -13.180 -7.559 0.928 1.00 . A A . 14 CYS N 1 1
5 5522 1 1 14 CYS O O -11.433 -9.531 1.465 1.00 . A A . 14 CYS O 1 1
5 5523 1 1 14 CYS SG S -10.661 -6.042 0.138 1.00 . A A . 14 CYS SG 1 1
5 5524 1 1 15 GLY C C -8.790 -10.817 -1.020 1.00 . A A . 15 GLY C 1 1
5 5525 1 1 15 GLY CA C -10.160 -11.098 -0.428 1.00 . A A . 15 GLY CA 1 1
5 5526 1 1 15 GLY H H -11.349 -9.848 -1.624 1.00 . A A . 15 GLY H 1 1
5 5527 1 1 15 GLY HA2 H -10.069 -11.221 0.642 1.00 . A A . 15 GLY HA2 1 1
5 5528 1 1 15 GLY HA3 H -10.544 -12.011 -0.858 1.00 . A A . 15 GLY HA3 1 1
5 5529 1 1 15 GLY N N -11.081 -10.030 -0.699 1.00 . A A . 15 GLY N 1 1
5 5530 1 1 15 GLY O O -7.767 -11.112 -0.397 1.00 . A A . 15 GLY O 1 1
5 5531 1 1 16 TYR C C -6.599 -8.930 -2.120 1.00 . A A . 16 TYR C 1 1
5 5532 1 1 16 TYR CA C -7.478 -9.907 -2.904 1.00 . A A . 16 TYR CA 1 1
5 5533 1 1 16 TYR CB C -7.691 -9.428 -4.375 1.00 . A A . 16 TYR CB 1 1
5 5534 1 1 16 TYR CD1 C -9.280 -7.519 -3.753 1.00 . A A . 16 TYR CD1 1 1
5 5535 1 1 16 TYR CD2 C -7.900 -7.240 -5.660 1.00 . A A . 16 TYR CD2 1 1
5 5536 1 1 16 TYR CE1 C -9.845 -6.281 -3.973 1.00 . A A . 16 TYR CE1 1 1
5 5537 1 1 16 TYR CE2 C -8.458 -5.999 -5.882 1.00 . A A . 16 TYR CE2 1 1
5 5538 1 1 16 TYR CG C -8.300 -8.027 -4.586 1.00 . A A . 16 TYR CG 1 1
5 5539 1 1 16 TYR CZ C -9.429 -5.527 -5.038 1.00 . A A . 16 TYR CZ 1 1
5 5540 1 1 16 TYR H H -9.603 -9.943 -2.643 1.00 . A A . 16 TYR H 1 1
5 5541 1 1 16 TYR HA H -6.945 -10.844 -2.914 1.00 . A A . 16 TYR HA 1 1
5 5542 1 1 16 TYR HB2 H -6.736 -9.426 -4.876 1.00 . A A . 16 TYR HB2 1 1
5 5543 1 1 16 TYR HB3 H -8.332 -10.144 -4.867 1.00 . A A . 16 TYR HB3 1 1
5 5544 1 1 16 TYR HD1 H -9.598 -8.116 -2.912 1.00 . A A . 16 TYR HD1 1 1
5 5545 1 1 16 TYR HD2 H -7.133 -7.597 -6.329 1.00 . A A . 16 TYR HD2 1 1
5 5546 1 1 16 TYR HE1 H -10.609 -5.908 -3.307 1.00 . A A . 16 TYR HE1 1 1
5 5547 1 1 16 TYR HE2 H -8.135 -5.397 -6.718 1.00 . A A . 16 TYR HE2 1 1
5 5548 1 1 16 TYR HH H -10.268 -4.274 -6.190 1.00 . A A . 16 TYR HH 1 1
5 5549 1 1 16 TYR N N -8.759 -10.189 -2.206 1.00 . A A . 16 TYR N 1 1
5 5550 1 1 16 TYR O O -5.375 -8.919 -2.260 1.00 . A A . 16 TYR O 1 1
5 5551 1 1 16 TYR OH O -9.987 -4.294 -5.262 1.00 . A A . 16 TYR OH 1 1
5 5552 1 1 17 CYS C C -5.787 -7.927 0.659 1.00 . A A . 17 CYS C 1 1
5 5553 1 1 17 CYS CA C -6.568 -7.201 -0.429 1.00 . A A . 17 CYS CA 1 1
5 5554 1 1 17 CYS CB C -7.617 -6.286 0.171 1.00 . A A . 17 CYS CB 1 1
5 5555 1 1 17 CYS H H -8.210 -8.235 -1.220 1.00 . A A . 17 CYS H 1 1
5 5556 1 1 17 CYS HA H -5.893 -6.614 -1.033 1.00 . A A . 17 CYS HA 1 1
5 5557 1 1 17 CYS HB2 H -7.199 -5.821 1.053 1.00 . A A . 17 CYS HB2 1 1
5 5558 1 1 17 CYS HB3 H -7.915 -5.536 -0.546 1.00 . A A . 17 CYS HB3 1 1
5 5559 1 1 17 CYS N N -7.235 -8.154 -1.282 1.00 . A A . 17 CYS N 1 1
5 5560 1 1 17 CYS O O -4.624 -7.617 0.913 1.00 . A A . 17 CYS O 1 1
5 5561 1 1 17 CYS SG S -9.100 -7.204 0.690 1.00 . A A . 17 CYS SG 1 1
5 5562 1 1 18 LEU C C -4.613 -10.502 1.819 1.00 . A A . 18 LEU C 1 1
5 5563 1 1 18 LEU CA C -5.823 -9.743 2.296 1.00 . A A . 18 LEU CA 1 1
5 5564 1 1 18 LEU CB C -6.832 -10.710 2.910 1.00 . A A . 18 LEU CB 1 1
5 5565 1 1 18 LEU CD1 C -8.719 -9.090 3.461 1.00 . A A . 18 LEU CD1 1 1
5 5566 1 1 18 LEU CD2 C -8.517 -11.246 4.654 1.00 . A A . 18 LEU CD2 1 1
5 5567 1 1 18 LEU CG C -7.765 -10.138 3.991 1.00 . A A . 18 LEU CG 1 1
5 5568 1 1 18 LEU H H -7.322 -9.183 0.941 1.00 . A A . 18 LEU H 1 1
5 5569 1 1 18 LEU HA H -5.512 -9.061 3.073 1.00 . A A . 18 LEU HA 1 1
5 5570 1 1 18 LEU HB2 H -7.440 -11.086 2.099 1.00 . A A . 18 LEU HB2 1 1
5 5571 1 1 18 LEU HB3 H -6.284 -11.539 3.332 1.00 . A A . 18 LEU HB3 1 1
5 5572 1 1 18 LEU HD11 H -9.340 -9.521 2.689 1.00 . A A . 18 LEU HD11 1 1
5 5573 1 1 18 LEU HD12 H -8.155 -8.265 3.052 1.00 . A A . 18 LEU HD12 1 1
5 5574 1 1 18 LEU HD13 H -9.343 -8.735 4.267 1.00 . A A . 18 LEU HD13 1 1
5 5575 1 1 18 LEU HD21 H -7.794 -11.917 5.092 1.00 . A A . 18 LEU HD21 1 1
5 5576 1 1 18 LEU HD22 H -9.108 -11.765 3.915 1.00 . A A . 18 LEU HD22 1 1
5 5577 1 1 18 LEU HD23 H -9.151 -10.838 5.426 1.00 . A A . 18 LEU HD23 1 1
5 5578 1 1 18 LEU HG H -7.158 -9.663 4.746 1.00 . A A . 18 LEU HG 1 1
5 5579 1 1 18 LEU N N -6.416 -8.948 1.237 1.00 . A A . 18 LEU N 1 1
5 5580 1 1 18 LEU O O -3.682 -10.719 2.582 1.00 . A A . 18 LEU O 1 1
5 5581 1 1 19 ARG C C -2.234 -10.797 0.006 1.00 . A A . 19 ARG C 1 1
5 5582 1 1 19 ARG CA C -3.513 -11.617 -0.048 1.00 . A A . 19 ARG CA 1 1
5 5583 1 1 19 ARG CB C -3.830 -12.009 -1.491 1.00 . A A . 19 ARG CB 1 1
5 5584 1 1 19 ARG CD C -4.876 -14.204 -0.880 1.00 . A A . 19 ARG CD 1 1
5 5585 1 1 19 ARG CG C -5.044 -12.909 -1.641 1.00 . A A . 19 ARG CG 1 1
5 5586 1 1 19 ARG CZ C -6.073 -16.349 -0.601 1.00 . A A . 19 ARG CZ 1 1
5 5587 1 1 19 ARG H H -5.414 -10.659 0.018 1.00 . A A . 19 ARG H 1 1
5 5588 1 1 19 ARG HA H -3.358 -12.513 0.535 1.00 . A A . 19 ARG HA 1 1
5 5589 1 1 19 ARG HB2 H -4.002 -11.108 -2.060 1.00 . A A . 19 ARG HB2 1 1
5 5590 1 1 19 ARG HB3 H -2.973 -12.523 -1.903 1.00 . A A . 19 ARG HB3 1 1
5 5591 1 1 19 ARG HD2 H -3.989 -14.706 -1.235 1.00 . A A . 19 ARG HD2 1 1
5 5592 1 1 19 ARG HD3 H -4.767 -13.983 0.170 1.00 . A A . 19 ARG HD3 1 1
5 5593 1 1 19 ARG HE H -6.773 -14.702 -1.556 1.00 . A A . 19 ARG HE 1 1
5 5594 1 1 19 ARG HG2 H -5.918 -12.398 -1.266 1.00 . A A . 19 ARG HG2 1 1
5 5595 1 1 19 ARG HG3 H -5.178 -13.141 -2.687 1.00 . A A . 19 ARG HG3 1 1
5 5596 1 1 19 ARG HH11 H -4.203 -16.341 0.250 1.00 . A A . 19 ARG HH11 1 1
5 5597 1 1 19 ARG HH12 H -5.023 -17.807 0.419 1.00 . A A . 19 ARG HH12 1 1
5 5598 1 1 19 ARG HH21 H -7.940 -16.722 -1.339 1.00 . A A . 19 ARG HH21 1 1
5 5599 1 1 19 ARG HH22 H -7.234 -18.036 -0.526 1.00 . A A . 19 ARG HH22 1 1
5 5600 1 1 19 ARG N N -4.622 -10.882 0.552 1.00 . A A . 19 ARG N 1 1
5 5601 1 1 19 ARG NE N -6.020 -15.092 -1.055 1.00 . A A . 19 ARG NE 1 1
5 5602 1 1 19 ARG NH1 N -5.040 -16.866 0.070 1.00 . A A . 19 ARG NH1 1 1
5 5603 1 1 19 ARG NH2 N -7.151 -17.085 -0.830 1.00 . A A . 19 ARG NH2 1 1
5 5604 1 1 19 ARG O O -1.218 -11.257 0.521 1.00 . A A . 19 ARG O 1 1
5 5605 1 1 20 LEU C C -0.803 -8.292 0.958 1.00 . A A . 20 LEU C 1 1
5 5606 1 1 20 LEU CA C -1.156 -8.683 -0.473 1.00 . A A . 20 LEU CA 1 1
5 5607 1 1 20 LEU CB C -1.447 -7.419 -1.295 1.00 . A A . 20 LEU CB 1 1
5 5608 1 1 20 LEU CD1 C 0.815 -6.555 -2.188 1.00 . A A . 20 LEU CD1 1 1
5 5609 1 1 20 LEU CD2 C -1.018 -4.945 -1.552 1.00 . A A . 20 LEU CD2 1 1
5 5610 1 1 20 LEU CG C -0.382 -6.291 -1.267 1.00 . A A . 20 LEU CG 1 1
5 5611 1 1 20 LEU H H -3.159 -9.258 -0.849 1.00 . A A . 20 LEU H 1 1
5 5612 1 1 20 LEU HA H -0.355 -9.241 -0.928 1.00 . A A . 20 LEU HA 1 1
5 5613 1 1 20 LEU HB2 H -1.582 -7.717 -2.324 1.00 . A A . 20 LEU HB2 1 1
5 5614 1 1 20 LEU HB3 H -2.379 -7.006 -0.940 1.00 . A A . 20 LEU HB3 1 1
5 5615 1 1 20 LEU HD11 H 1.433 -7.372 -1.850 1.00 . A A . 20 LEU HD11 1 1
5 5616 1 1 20 LEU HD12 H 1.425 -5.663 -2.218 1.00 . A A . 20 LEU HD12 1 1
5 5617 1 1 20 LEU HD13 H 0.459 -6.754 -3.189 1.00 . A A . 20 LEU HD13 1 1
5 5618 1 1 20 LEU HD21 H -0.257 -4.181 -1.590 1.00 . A A . 20 LEU HD21 1 1
5 5619 1 1 20 LEU HD22 H -1.714 -4.717 -0.759 1.00 . A A . 20 LEU HD22 1 1
5 5620 1 1 20 LEU HD23 H -1.550 -4.992 -2.490 1.00 . A A . 20 LEU HD23 1 1
5 5621 1 1 20 LEU HG H 0.012 -6.260 -0.261 1.00 . A A . 20 LEU HG 1 1
5 5622 1 1 20 LEU N N -2.310 -9.572 -0.476 1.00 . A A . 20 LEU N 1 1
5 5623 1 1 20 LEU O O 0.369 -8.280 1.342 1.00 . A A . 20 LEU O 1 1
5 5624 1 1 21 LYS C C -0.890 -8.582 3.940 1.00 . A A . 21 LYS C 1 1
5 5625 1 1 21 LYS CA C -1.700 -7.562 3.113 1.00 . A A . 21 LYS CA 1 1
5 5626 1 1 21 LYS CB C -3.099 -7.346 3.722 1.00 . A A . 21 LYS CB 1 1
5 5627 1 1 21 LYS CD C -4.484 -6.403 5.606 1.00 . A A . 21 LYS CD 1 1
5 5628 1 1 21 LYS CE C -4.419 -5.519 6.851 1.00 . A A . 21 LYS CE 1 1
5 5629 1 1 21 LYS CG C -3.093 -6.576 5.019 1.00 . A A . 21 LYS CG 1 1
5 5630 1 1 21 LYS H H -2.740 -8.097 1.361 1.00 . A A . 21 LYS H 1 1
5 5631 1 1 21 LYS HA H -1.171 -6.620 3.108 1.00 . A A . 21 LYS HA 1 1
5 5632 1 1 21 LYS HB2 H -3.709 -6.808 3.012 1.00 . A A . 21 LYS HB2 1 1
5 5633 1 1 21 LYS HB3 H -3.546 -8.311 3.903 1.00 . A A . 21 LYS HB3 1 1
5 5634 1 1 21 LYS HD2 H -5.128 -5.953 4.862 1.00 . A A . 21 LYS HD2 1 1
5 5635 1 1 21 LYS HD3 H -4.878 -7.370 5.880 1.00 . A A . 21 LYS HD3 1 1
5 5636 1 1 21 LYS HE2 H -3.694 -5.936 7.533 1.00 . A A . 21 LYS HE2 1 1
5 5637 1 1 21 LYS HE3 H -4.094 -4.535 6.548 1.00 . A A . 21 LYS HE3 1 1
5 5638 1 1 21 LYS HG2 H -2.482 -7.108 5.734 1.00 . A A . 21 LYS HG2 1 1
5 5639 1 1 21 LYS HG3 H -2.663 -5.602 4.838 1.00 . A A . 21 LYS HG3 1 1
5 5640 1 1 21 LYS HZ1 H -6.018 -6.320 7.927 1.00 . A A . 21 LYS HZ1 1 1
5 5641 1 1 21 LYS HZ2 H -6.467 -5.052 6.922 1.00 . A A . 21 LYS HZ2 1 1
5 5642 1 1 21 LYS HZ3 H -5.610 -4.736 8.351 1.00 . A A . 21 LYS HZ3 1 1
5 5643 1 1 21 LYS N N -1.838 -8.010 1.738 1.00 . A A . 21 LYS N 1 1
5 5644 1 1 21 LYS NZ N -5.714 -5.400 7.552 1.00 . A A . 21 LYS NZ 1 1
5 5645 1 1 21 LYS O O 0.105 -8.230 4.591 1.00 . A A . 21 LYS O 1 1
5 5646 1 1 22 THR C C 0.813 -11.141 4.042 1.00 . A A . 22 THR C 1 1
5 5647 1 1 22 THR CA C -0.602 -10.903 4.581 1.00 . A A . 22 THR CA 1 1
5 5648 1 1 22 THR CB C -1.425 -12.208 4.552 1.00 . A A . 22 THR CB 1 1
5 5649 1 1 22 THR CG2 C -2.680 -12.079 5.405 1.00 . A A . 22 THR CG2 1 1
5 5650 1 1 22 THR H H -2.045 -10.077 3.292 1.00 . A A . 22 THR H 1 1
5 5651 1 1 22 THR HA H -0.514 -10.577 5.608 1.00 . A A . 22 THR HA 1 1
5 5652 1 1 22 THR HB H -0.810 -13.006 4.942 1.00 . A A . 22 THR HB 1 1
5 5653 1 1 22 THR HG1 H -2.621 -12.041 3.017 1.00 . A A . 22 THR HG1 1 1
5 5654 1 1 22 THR HG21 H -3.288 -11.271 5.029 1.00 . A A . 22 THR HG21 1 1
5 5655 1 1 22 THR HG22 H -2.406 -11.876 6.429 1.00 . A A . 22 THR HG22 1 1
5 5656 1 1 22 THR HG23 H -3.241 -13.001 5.358 1.00 . A A . 22 THR HG23 1 1
5 5657 1 1 22 THR N N -1.277 -9.842 3.856 1.00 . A A . 22 THR N 1 1
5 5658 1 1 22 THR O O 1.742 -11.423 4.809 1.00 . A A . 22 THR O 1 1
5 5659 1 1 22 THR OG1 O -1.798 -12.513 3.200 1.00 . A A . 22 THR OG1 1 1
5 5660 1 1 23 ALA C C 3.266 -10.132 2.621 1.00 . A A . 23 ALA C 1 1
5 5661 1 1 23 ALA CA C 2.276 -11.131 2.075 1.00 . A A . 23 ALA CA 1 1
5 5662 1 1 23 ALA CB C 2.143 -10.976 0.566 1.00 . A A . 23 ALA CB 1 1
5 5663 1 1 23 ALA H H 0.200 -10.723 2.187 1.00 . A A . 23 ALA H 1 1
5 5664 1 1 23 ALA HA H 2.670 -12.113 2.291 1.00 . A A . 23 ALA HA 1 1
5 5665 1 1 23 ALA HB1 H 3.103 -11.146 0.100 1.00 . A A . 23 ALA HB1 1 1
5 5666 1 1 23 ALA HB2 H 1.801 -9.978 0.337 1.00 . A A . 23 ALA HB2 1 1
5 5667 1 1 23 ALA HB3 H 1.428 -11.692 0.190 1.00 . A A . 23 ALA HB3 1 1
5 5668 1 1 23 ALA N N 0.981 -10.967 2.729 1.00 . A A . 23 ALA N 1 1
5 5669 1 1 23 ALA O O 4.368 -10.495 3.020 1.00 . A A . 23 ALA O 1 1
5 5670 1 1 24 LEU C C 4.022 -8.059 4.669 1.00 . A A . 24 LEU C 1 1
5 5671 1 1 24 LEU CA C 3.711 -7.822 3.196 1.00 . A A . 24 LEU CA 1 1
5 5672 1 1 24 LEU CB C 3.056 -6.463 2.979 1.00 . A A . 24 LEU CB 1 1
5 5673 1 1 24 LEU CD1 C 2.094 -4.760 1.433 1.00 . A A . 24 LEU CD1 1 1
5 5674 1 1 24 LEU CD2 C 3.979 -6.156 0.652 1.00 . A A . 24 LEU CD2 1 1
5 5675 1 1 24 LEU CG C 2.735 -6.112 1.519 1.00 . A A . 24 LEU CG 1 1
5 5676 1 1 24 LEU H H 1.957 -8.665 2.355 1.00 . A A . 24 LEU H 1 1
5 5677 1 1 24 LEU HA H 4.642 -7.859 2.650 1.00 . A A . 24 LEU HA 1 1
5 5678 1 1 24 LEU HB2 H 2.133 -6.446 3.540 1.00 . A A . 24 LEU HB2 1 1
5 5679 1 1 24 LEU HB3 H 3.711 -5.700 3.371 1.00 . A A . 24 LEU HB3 1 1
5 5680 1 1 24 LEU HD11 H 1.188 -4.753 2.022 1.00 . A A . 24 LEU HD11 1 1
5 5681 1 1 24 LEU HD12 H 1.851 -4.543 0.404 1.00 . A A . 24 LEU HD12 1 1
5 5682 1 1 24 LEU HD13 H 2.773 -4.011 1.811 1.00 . A A . 24 LEU HD13 1 1
5 5683 1 1 24 LEU HD21 H 4.400 -7.150 0.664 1.00 . A A . 24 LEU HD21 1 1
5 5684 1 1 24 LEU HD22 H 4.701 -5.449 1.032 1.00 . A A . 24 LEU HD22 1 1
5 5685 1 1 24 LEU HD23 H 3.717 -5.888 -0.360 1.00 . A A . 24 LEU HD23 1 1
5 5686 1 1 24 LEU HG H 2.031 -6.835 1.134 1.00 . A A . 24 LEU HG 1 1
5 5687 1 1 24 LEU N N 2.861 -8.884 2.682 1.00 . A A . 24 LEU N 1 1
5 5688 1 1 24 LEU O O 5.152 -7.842 5.116 1.00 . A A . 24 LEU O 1 1
5 5689 1 1 25 THR C C 4.305 -9.964 6.961 1.00 . A A . 25 THR C 1 1
5 5690 1 1 25 THR CA C 3.186 -8.911 6.798 1.00 . A A . 25 THR CA 1 1
5 5691 1 1 25 THR CB C 1.858 -9.477 7.375 1.00 . A A . 25 THR CB 1 1
5 5692 1 1 25 THR CG2 C 1.983 -9.757 8.869 1.00 . A A . 25 THR CG2 1 1
5 5693 1 1 25 THR H H 2.165 -8.715 4.955 1.00 . A A . 25 THR H 1 1
5 5694 1 1 25 THR HA H 3.454 -8.015 7.338 1.00 . A A . 25 THR HA 1 1
5 5695 1 1 25 THR HB H 1.622 -10.398 6.861 1.00 . A A . 25 THR HB 1 1
5 5696 1 1 25 THR HG1 H 0.660 -8.362 6.222 1.00 . A A . 25 THR HG1 1 1
5 5697 1 1 25 THR HG21 H 2.763 -10.486 9.036 1.00 . A A . 25 THR HG21 1 1
5 5698 1 1 25 THR HG22 H 1.046 -10.141 9.243 1.00 . A A . 25 THR HG22 1 1
5 5699 1 1 25 THR HG23 H 2.229 -8.843 9.389 1.00 . A A . 25 THR HG23 1 1
5 5700 1 1 25 THR N N 3.031 -8.570 5.393 1.00 . A A . 25 THR N 1 1
5 5701 1 1 25 THR O O 5.231 -9.795 7.765 1.00 . A A . 25 THR O 1 1
5 5702 1 1 25 THR OG1 O 0.785 -8.539 7.167 1.00 . A A . 25 THR OG1 1 1
5 5703 1 1 26 ALA C C 6.581 -11.651 5.747 1.00 . A A . 26 ALA C 1 1
5 5704 1 1 26 ALA CA C 5.200 -12.097 6.204 1.00 . A A . 26 ALA CA 1 1
5 5705 1 1 26 ALA CB C 4.717 -13.271 5.376 1.00 . A A . 26 ALA CB 1 1
5 5706 1 1 26 ALA H H 3.497 -11.070 5.507 1.00 . A A . 26 ALA H 1 1
5 5707 1 1 26 ALA HA H 5.283 -12.419 7.228 1.00 . A A . 26 ALA HA 1 1
5 5708 1 1 26 ALA HB1 H 4.670 -12.981 4.336 1.00 . A A . 26 ALA HB1 1 1
5 5709 1 1 26 ALA HB2 H 3.735 -13.571 5.711 1.00 . A A . 26 ALA HB2 1 1
5 5710 1 1 26 ALA HB3 H 5.404 -14.097 5.486 1.00 . A A . 26 ALA HB3 1 1
5 5711 1 1 26 ALA N N 4.237 -11.012 6.154 1.00 . A A . 26 ALA N 1 1
5 5712 1 1 26 ALA O O 7.596 -12.079 6.295 1.00 . A A . 26 ALA O 1 1
5 5713 1 1 27 ASN C C 8.510 -9.153 5.033 1.00 . A A . 27 ASN C 1 1
5 5714 1 1 27 ASN CA C 7.850 -10.256 4.202 1.00 . A A . 27 ASN CA 1 1
5 5715 1 1 27 ASN CB C 7.611 -9.784 2.766 1.00 . A A . 27 ASN CB 1 1
5 5716 1 1 27 ASN CG C 7.566 -10.921 1.749 1.00 . A A . 27 ASN CG 1 1
5 5717 1 1 27 ASN H H 5.746 -10.420 4.453 1.00 . A A . 27 ASN H 1 1
5 5718 1 1 27 ASN HA H 8.532 -11.091 4.167 1.00 . A A . 27 ASN HA 1 1
5 5719 1 1 27 ASN HB2 H 6.620 -9.350 2.780 1.00 . A A . 27 ASN HB2 1 1
5 5720 1 1 27 ASN HB3 H 8.350 -9.052 2.473 1.00 . A A . 27 ASN HB3 1 1
5 5721 1 1 27 ASN HD21 H 5.614 -11.080 1.968 1.00 . A A . 27 ASN HD21 1 1
5 5722 1 1 27 ASN HD22 H 6.345 -12.176 0.848 1.00 . A A . 27 ASN HD22 1 1
5 5723 1 1 27 ASN N N 6.606 -10.756 4.793 1.00 . A A . 27 ASN N 1 1
5 5724 1 1 27 ASN ND2 N 6.397 -11.442 1.494 1.00 . A A . 27 ASN ND2 1 1
5 5725 1 1 27 ASN O O 9.521 -8.580 4.608 1.00 . A A . 27 ASN O 1 1
5 5726 1 1 27 ASN OD1 O 8.586 -11.317 1.189 1.00 . A A . 27 ASN OD1 1 1
5 5727 1 1 28 ARG C C 8.321 -6.444 6.699 1.00 . A A . 28 ARG C 1 1
5 5728 1 1 28 ARG CA C 8.469 -7.876 7.180 1.00 . A A . 28 ARG CA 1 1
5 5729 1 1 28 ARG CB C 9.929 -8.157 7.562 1.00 . A A . 28 ARG CB 1 1
5 5730 1 1 28 ARG CD C 11.602 -9.559 8.765 1.00 . A A . 28 ARG CD 1 1
5 5731 1 1 28 ARG CG C 10.133 -9.385 8.424 1.00 . A A . 28 ARG CG 1 1
5 5732 1 1 28 ARG CZ C 13.467 -8.166 9.671 1.00 . A A . 28 ARG CZ 1 1
5 5733 1 1 28 ARG H H 7.113 -9.349 6.451 1.00 . A A . 28 ARG H 1 1
5 5734 1 1 28 ARG HA H 7.867 -7.972 8.072 1.00 . A A . 28 ARG HA 1 1
5 5735 1 1 28 ARG HB2 H 10.502 -8.288 6.656 1.00 . A A . 28 ARG HB2 1 1
5 5736 1 1 28 ARG HB3 H 10.317 -7.300 8.093 1.00 . A A . 28 ARG HB3 1 1
5 5737 1 1 28 ARG HD2 H 11.706 -10.390 9.445 1.00 . A A . 28 ARG HD2 1 1
5 5738 1 1 28 ARG HD3 H 12.147 -9.764 7.856 1.00 . A A . 28 ARG HD3 1 1
5 5739 1 1 28 ARG HE H 11.521 -7.643 9.609 1.00 . A A . 28 ARG HE 1 1
5 5740 1 1 28 ARG HG2 H 9.566 -9.274 9.337 1.00 . A A . 28 ARG HG2 1 1
5 5741 1 1 28 ARG HG3 H 9.791 -10.255 7.884 1.00 . A A . 28 ARG HG3 1 1
5 5742 1 1 28 ARG HH11 H 14.084 -10.014 9.035 1.00 . A A . 28 ARG HH11 1 1
5 5743 1 1 28 ARG HH12 H 15.333 -9.017 9.618 1.00 . A A . 28 ARG HH12 1 1
5 5744 1 1 28 ARG HH21 H 13.226 -6.260 10.359 1.00 . A A . 28 ARG HH21 1 1
5 5745 1 1 28 ARG HH22 H 14.830 -6.818 10.411 1.00 . A A . 28 ARG HH22 1 1
5 5746 1 1 28 ARG N N 7.938 -8.871 6.218 1.00 . A A . 28 ARG N 1 1
5 5747 1 1 28 ARG NE N 12.168 -8.356 9.401 1.00 . A A . 28 ARG NE 1 1
5 5748 1 1 28 ARG NH1 N 14.354 -9.131 9.428 1.00 . A A . 28 ARG NH1 1 1
5 5749 1 1 28 ARG NH2 N 13.872 -7.007 10.179 1.00 . A A . 28 ARG NH2 1 1
5 5750 1 1 28 ARG O O 9.032 -5.554 7.157 1.00 . A A . 28 ARG O 1 1
5 5751 1 1 29 ILE C C 6.056 -4.232 6.185 1.00 . A A . 29 ILE C 1 1
5 5752 1 1 29 ILE CA C 7.136 -4.891 5.332 1.00 . A A . 29 ILE CA 1 1
5 5753 1 1 29 ILE CB C 6.710 -4.922 3.841 1.00 . A A . 29 ILE CB 1 1
5 5754 1 1 29 ILE CD1 C 7.495 -5.707 1.510 1.00 . A A . 29 ILE CD1 1 1
5 5755 1 1 29 ILE CG1 C 7.819 -5.585 2.986 1.00 . A A . 29 ILE CG1 1 1
5 5756 1 1 29 ILE CG2 C 6.413 -3.508 3.349 1.00 . A A . 29 ILE CG2 1 1
5 5757 1 1 29 ILE H H 6.787 -6.944 5.544 1.00 . A A . 29 ILE H 1 1
5 5758 1 1 29 ILE HA H 8.053 -4.330 5.432 1.00 . A A . 29 ILE HA 1 1
5 5759 1 1 29 ILE HB H 5.808 -5.509 3.759 1.00 . A A . 29 ILE HB 1 1
5 5760 1 1 29 ILE HD11 H 7.302 -4.727 1.099 1.00 . A A . 29 ILE HD11 1 1
5 5761 1 1 29 ILE HD12 H 6.627 -6.335 1.383 1.00 . A A . 29 ILE HD12 1 1
5 5762 1 1 29 ILE HD13 H 8.335 -6.151 0.996 1.00 . A A . 29 ILE HD13 1 1
5 5763 1 1 29 ILE HG12 H 8.731 -5.015 3.061 1.00 . A A . 29 ILE HG12 1 1
5 5764 1 1 29 ILE HG13 H 8.005 -6.580 3.363 1.00 . A A . 29 ILE HG13 1 1
5 5765 1 1 29 ILE HG21 H 5.619 -3.083 3.945 1.00 . A A . 29 ILE HG21 1 1
5 5766 1 1 29 ILE HG22 H 6.113 -3.537 2.312 1.00 . A A . 29 ILE HG22 1 1
5 5767 1 1 29 ILE HG23 H 7.300 -2.900 3.451 1.00 . A A . 29 ILE HG23 1 1
5 5768 1 1 29 ILE N N 7.375 -6.214 5.837 1.00 . A A . 29 ILE N 1 1
5 5769 1 1 29 ILE O O 4.924 -4.720 6.246 1.00 . A A . 29 ILE O 1 1
5 5770 1 1 30 ALA C C 4.577 -1.564 6.928 1.00 . A A . 30 ALA C 1 1
5 5771 1 1 30 ALA CA C 5.496 -2.458 7.743 1.00 . A A . 30 ALA CA 1 1
5 5772 1 1 30 ALA CB C 6.250 -1.645 8.770 1.00 . A A . 30 ALA CB 1 1
5 5773 1 1 30 ALA H H 7.348 -2.861 6.813 1.00 . A A . 30 ALA H 1 1
5 5774 1 1 30 ALA HA H 4.896 -3.191 8.262 1.00 . A A . 30 ALA HA 1 1
5 5775 1 1 30 ALA HB1 H 5.551 -1.173 9.444 1.00 . A A . 30 ALA HB1 1 1
5 5776 1 1 30 ALA HB2 H 6.821 -0.888 8.251 1.00 . A A . 30 ALA HB2 1 1
5 5777 1 1 30 ALA HB3 H 6.917 -2.288 9.324 1.00 . A A . 30 ALA HB3 1 1
5 5778 1 1 30 ALA N N 6.423 -3.173 6.882 1.00 . A A . 30 ALA N 1 1
5 5779 1 1 30 ALA O O 4.996 -0.976 5.922 1.00 . A A . 30 ALA O 1 1
5 5780 1 1 31 TYR C C 1.219 -0.307 7.622 1.00 . A A . 31 TYR C 1 1
5 5781 1 1 31 TYR CA C 2.341 -0.683 6.671 1.00 . A A . 31 TYR CA 1 1
5 5782 1 1 31 TYR CB C 1.769 -1.503 5.490 1.00 . A A . 31 TYR CB 1 1
5 5783 1 1 31 TYR CD1 C 1.802 -3.988 5.999 1.00 . A A . 31 TYR CD1 1 1
5 5784 1 1 31 TYR CD2 C -0.275 -2.837 6.187 1.00 . A A . 31 TYR CD2 1 1
5 5785 1 1 31 TYR CE1 C 1.187 -5.157 6.385 1.00 . A A . 31 TYR CE1 1 1
5 5786 1 1 31 TYR CE2 C -0.893 -3.999 6.570 1.00 . A A . 31 TYR CE2 1 1
5 5787 1 1 31 TYR CG C 1.086 -2.805 5.896 1.00 . A A . 31 TYR CG 1 1
5 5788 1 1 31 TYR CZ C -0.159 -5.154 6.668 1.00 . A A . 31 TYR CZ 1 1
5 5789 1 1 31 TYR H H 3.080 -1.860 8.223 1.00 . A A . 31 TYR H 1 1
5 5790 1 1 31 TYR HA H 2.797 0.215 6.280 1.00 . A A . 31 TYR HA 1 1
5 5791 1 1 31 TYR HB2 H 1.041 -0.902 4.969 1.00 . A A . 31 TYR HB2 1 1
5 5792 1 1 31 TYR HB3 H 2.574 -1.746 4.813 1.00 . A A . 31 TYR HB3 1 1
5 5793 1 1 31 TYR HD1 H 2.860 -3.985 5.778 1.00 . A A . 31 TYR HD1 1 1
5 5794 1 1 31 TYR HD2 H -0.849 -1.926 6.108 1.00 . A A . 31 TYR HD2 1 1
5 5795 1 1 31 TYR HE1 H 1.759 -6.070 6.461 1.00 . A A . 31 TYR HE1 1 1
5 5796 1 1 31 TYR HE2 H -1.949 -4.002 6.795 1.00 . A A . 31 TYR HE2 1 1
5 5797 1 1 31 TYR HH H -0.162 -6.812 7.615 1.00 . A A . 31 TYR HH 1 1
5 5798 1 1 31 TYR N N 3.344 -1.443 7.374 1.00 . A A . 31 TYR N 1 1
5 5799 1 1 31 TYR O O 0.886 -1.073 8.536 1.00 . A A . 31 TYR O 1 1
5 5800 1 1 31 TYR OH O -0.772 -6.308 7.064 1.00 . A A . 31 TYR OH 1 1
5 5801 1 1 32 ASP C C -1.708 1.107 7.358 1.00 . A A . 32 ASP C 1 1
5 5802 1 1 32 ASP CA C -0.490 1.275 8.204 1.00 . A A . 32 ASP CA 1 1
5 5803 1 1 32 ASP CB C -0.394 2.746 8.620 1.00 . A A . 32 ASP CB 1 1
5 5804 1 1 32 ASP CG C 0.767 3.052 9.522 1.00 . A A . 32 ASP CG 1 1
5 5805 1 1 32 ASP H H 1.018 1.452 6.739 1.00 . A A . 32 ASP H 1 1
5 5806 1 1 32 ASP HA H -0.565 0.654 9.083 1.00 . A A . 32 ASP HA 1 1
5 5807 1 1 32 ASP HB2 H -0.297 3.354 7.734 1.00 . A A . 32 ASP HB2 1 1
5 5808 1 1 32 ASP HB3 H -1.308 3.012 9.132 1.00 . A A . 32 ASP HB3 1 1
5 5809 1 1 32 ASP N N 0.659 0.850 7.428 1.00 . A A . 32 ASP N 1 1
5 5810 1 1 32 ASP O O -1.690 1.492 6.198 1.00 . A A . 32 ASP O 1 1
5 5811 1 1 32 ASP OD1 O 0.812 2.514 10.651 1.00 . A A . 32 ASP OD1 1 1
5 5812 1 1 32 ASP OD2 O 1.639 3.881 9.130 1.00 . A A . 32 ASP OD2 1 1
5 5813 1 1 33 GLU C C -4.904 1.530 7.432 1.00 . A A . 33 GLU C 1 1
5 5814 1 1 33 GLU CA C -3.967 0.354 7.145 1.00 . A A . 33 GLU CA 1 1
5 5815 1 1 33 GLU CB C -4.621 -0.998 7.467 1.00 . A A . 33 GLU CB 1 1
5 5816 1 1 33 GLU CD C -5.652 -2.520 9.176 1.00 . A A . 33 GLU CD 1 1
5 5817 1 1 33 GLU CG C -5.049 -1.171 8.914 1.00 . A A . 33 GLU CG 1 1
5 5818 1 1 33 GLU H H -2.705 0.243 8.833 1.00 . A A . 33 GLU H 1 1
5 5819 1 1 33 GLU HA H -3.702 0.385 6.094 1.00 . A A . 33 GLU HA 1 1
5 5820 1 1 33 GLU HB2 H -5.466 -1.156 6.811 1.00 . A A . 33 GLU HB2 1 1
5 5821 1 1 33 GLU HB3 H -3.895 -1.766 7.244 1.00 . A A . 33 GLU HB3 1 1
5 5822 1 1 33 GLU HG2 H -4.191 -1.038 9.555 1.00 . A A . 33 GLU HG2 1 1
5 5823 1 1 33 GLU HG3 H -5.783 -0.413 9.145 1.00 . A A . 33 GLU HG3 1 1
5 5824 1 1 33 GLU N N -2.742 0.532 7.898 1.00 . A A . 33 GLU N 1 1
5 5825 1 1 33 GLU O O -4.951 2.041 8.563 1.00 . A A . 33 GLU O 1 1
5 5826 1 1 33 GLU OE1 O -4.902 -3.500 9.370 1.00 . A A . 33 GLU OE1 1 1
5 5827 1 1 33 GLU OE2 O -6.888 -2.640 9.179 1.00 . A A . 33 GLU OE2 1 1
5 5828 1 1 34 VAL C C -7.864 2.794 7.081 1.00 . A A . 34 VAL C 1 1
5 5829 1 1 34 VAL CA C -6.451 3.148 6.573 1.00 . A A . 34 VAL CA 1 1
5 5830 1 1 34 VAL CB C -6.520 3.964 5.249 1.00 . A A . 34 VAL CB 1 1
5 5831 1 1 34 VAL CG1 C -7.171 5.322 5.458 1.00 . A A . 34 VAL CG1 1 1
5 5832 1 1 34 VAL CG2 C -5.135 4.132 4.660 1.00 . A A . 34 VAL CG2 1 1
5 5833 1 1 34 VAL H H -5.542 1.510 5.572 1.00 . A A . 34 VAL H 1 1
5 5834 1 1 34 VAL HA H -5.980 3.768 7.324 1.00 . A A . 34 VAL HA 1 1
5 5835 1 1 34 VAL HB H -7.130 3.425 4.541 1.00 . A A . 34 VAL HB 1 1
5 5836 1 1 34 VAL HG11 H -7.238 5.843 4.514 1.00 . A A . 34 VAL HG11 1 1
5 5837 1 1 34 VAL HG12 H -6.570 5.901 6.142 1.00 . A A . 34 VAL HG12 1 1
5 5838 1 1 34 VAL HG13 H -8.159 5.191 5.873 1.00 . A A . 34 VAL HG13 1 1
5 5839 1 1 34 VAL HG21 H -5.199 4.694 3.740 1.00 . A A . 34 VAL HG21 1 1
5 5840 1 1 34 VAL HG22 H -4.707 3.162 4.460 1.00 . A A . 34 VAL HG22 1 1
5 5841 1 1 34 VAL HG23 H -4.509 4.663 5.361 1.00 . A A . 34 VAL HG23 1 1
5 5842 1 1 34 VAL N N -5.610 1.976 6.434 1.00 . A A . 34 VAL N 1 1
5 5843 1 1 34 VAL O O -8.443 1.777 6.718 1.00 . A A . 34 VAL O 1 1
5 5844 1 1 35 ASP C C -10.932 3.609 7.657 1.00 . A A . 35 ASP C 1 1
5 5845 1 1 35 ASP CA C -9.689 3.623 8.600 1.00 . A A . 35 ASP CA 1 1
5 5846 1 1 35 ASP CB C -9.761 4.795 9.599 1.00 . A A . 35 ASP CB 1 1
5 5847 1 1 35 ASP CG C -10.874 4.687 10.620 1.00 . A A . 35 ASP CG 1 1
5 5848 1 1 35 ASP H H -7.860 4.507 8.037 1.00 . A A . 35 ASP H 1 1
5 5849 1 1 35 ASP HA H -9.689 2.704 9.169 1.00 . A A . 35 ASP HA 1 1
5 5850 1 1 35 ASP HB2 H -8.828 4.863 10.136 1.00 . A A . 35 ASP HB2 1 1
5 5851 1 1 35 ASP HB3 H -9.903 5.708 9.040 1.00 . A A . 35 ASP HB3 1 1
5 5852 1 1 35 ASP N N -8.392 3.694 7.884 1.00 . A A . 35 ASP N 1 1
5 5853 1 1 35 ASP O O -12.065 3.532 8.122 1.00 . A A . 35 ASP O 1 1
5 5854 1 1 35 ASP OD1 O -10.769 3.828 11.532 1.00 . A A . 35 ASP OD1 1 1
5 5855 1 1 35 ASP OD2 O -11.825 5.494 10.574 1.00 . A A . 35 ASP OD2 1 1
5 5856 1 1 36 ILE C C -12.994 2.986 5.380 1.00 . A A . 36 ILE C 1 1
5 5857 1 1 36 ILE CA C -11.737 3.870 5.260 1.00 . A A . 36 ILE CA 1 1
5 5858 1 1 36 ILE CB C -11.172 3.593 3.855 1.00 . A A . 36 ILE CB 1 1
5 5859 1 1 36 ILE CD1 C -10.318 1.734 2.359 1.00 . A A . 36 ILE CD1 1 1
5 5860 1 1 36 ILE CG1 C -10.630 2.161 3.761 1.00 . A A . 36 ILE CG1 1 1
5 5861 1 1 36 ILE CG2 C -10.109 4.599 3.487 1.00 . A A . 36 ILE CG2 1 1
5 5862 1 1 36 ILE H H -9.751 3.623 6.080 1.00 . A A . 36 ILE H 1 1
5 5863 1 1 36 ILE HA H -12.048 4.905 5.271 1.00 . A A . 36 ILE HA 1 1
5 5864 1 1 36 ILE HB H -11.981 3.695 3.147 1.00 . A A . 36 ILE HB 1 1
5 5865 1 1 36 ILE HD11 H -9.831 0.769 2.372 1.00 . A A . 36 ILE HD11 1 1
5 5866 1 1 36 ILE HD12 H -9.703 2.497 1.912 1.00 . A A . 36 ILE HD12 1 1
5 5867 1 1 36 ILE HD13 H -11.243 1.665 1.803 1.00 . A A . 36 ILE HD13 1 1
5 5868 1 1 36 ILE HG12 H -9.721 2.087 4.340 1.00 . A A . 36 ILE HG12 1 1
5 5869 1 1 36 ILE HG13 H -11.364 1.481 4.165 1.00 . A A . 36 ILE HG13 1 1
5 5870 1 1 36 ILE HG21 H -9.289 4.542 4.186 1.00 . A A . 36 ILE HG21 1 1
5 5871 1 1 36 ILE HG22 H -10.538 5.590 3.500 1.00 . A A . 36 ILE HG22 1 1
5 5872 1 1 36 ILE HG23 H -9.754 4.379 2.490 1.00 . A A . 36 ILE HG23 1 1
5 5873 1 1 36 ILE N N -10.693 3.700 6.338 1.00 . A A . 36 ILE N 1 1
5 5874 1 1 36 ILE O O -14.042 3.340 4.826 1.00 . A A . 36 ILE O 1 1
5 5875 1 1 37 GLU C C -15.118 1.662 7.050 1.00 . A A . 37 GLU C 1 1
5 5876 1 1 37 GLU CA C -14.036 0.961 6.222 1.00 . A A . 37 GLU CA 1 1
5 5877 1 1 37 GLU CB C -13.595 -0.357 6.864 1.00 . A A . 37 GLU CB 1 1
5 5878 1 1 37 GLU CD C -14.169 -2.734 7.419 1.00 . A A . 37 GLU CD 1 1
5 5879 1 1 37 GLU CG C -14.669 -1.427 6.890 1.00 . A A . 37 GLU CG 1 1
5 5880 1 1 37 GLU H H -12.044 1.631 6.495 1.00 . A A . 37 GLU H 1 1
5 5881 1 1 37 GLU HA H -14.433 0.771 5.235 1.00 . A A . 37 GLU HA 1 1
5 5882 1 1 37 GLU HB2 H -12.745 -0.747 6.323 1.00 . A A . 37 GLU HB2 1 1
5 5883 1 1 37 GLU HB3 H -13.297 -0.157 7.883 1.00 . A A . 37 GLU HB3 1 1
5 5884 1 1 37 GLU HG2 H -15.481 -1.089 7.516 1.00 . A A . 37 GLU HG2 1 1
5 5885 1 1 37 GLU HG3 H -15.033 -1.573 5.884 1.00 . A A . 37 GLU HG3 1 1
5 5886 1 1 37 GLU N N -12.897 1.853 6.067 1.00 . A A . 37 GLU N 1 1
5 5887 1 1 37 GLU O O -16.304 1.373 6.933 1.00 . A A . 37 GLU O 1 1
5 5888 1 1 37 GLU OE1 O -13.426 -3.443 6.692 1.00 . A A . 37 GLU OE1 1 1
5 5889 1 1 37 GLU OE2 O -14.478 -3.086 8.571 1.00 . A A . 37 GLU OE2 1 1
5 5890 1 1 38 HIS C C -15.474 4.862 8.130 1.00 . A A . 38 HIS C 1 1
5 5891 1 1 38 HIS CA C -15.559 3.433 8.647 1.00 . A A . 38 HIS CA 1 1
5 5892 1 1 38 HIS CB C -15.159 3.414 10.132 1.00 . A A . 38 HIS CB 1 1
5 5893 1 1 38 HIS CD2 C -14.616 0.949 10.748 1.00 . A A . 38 HIS CD2 1 1
5 5894 1 1 38 HIS CE1 C -16.138 0.633 12.256 1.00 . A A . 38 HIS CE1 1 1
5 5895 1 1 38 HIS CG C -15.333 2.098 10.836 1.00 . A A . 38 HIS CG 1 1
5 5896 1 1 38 HIS H H -13.710 2.742 7.923 1.00 . A A . 38 HIS H 1 1
5 5897 1 1 38 HIS HA H -16.571 3.069 8.543 1.00 . A A . 38 HIS HA 1 1
5 5898 1 1 38 HIS HB2 H -14.116 3.682 10.211 1.00 . A A . 38 HIS HB2 1 1
5 5899 1 1 38 HIS HB3 H -15.746 4.154 10.657 1.00 . A A . 38 HIS HB3 1 1
5 5900 1 1 38 HIS HD1 H -16.975 2.519 12.081 1.00 . A A . 38 HIS HD1 1 1
5 5901 1 1 38 HIS HD2 H -13.782 0.772 10.087 1.00 . A A . 38 HIS HD2 1 1
5 5902 1 1 38 HIS HE1 H -16.758 0.187 13.019 1.00 . A A . 38 HIS HE1 1 1
5 5903 1 1 38 HIS N N -14.682 2.599 7.862 1.00 . A A . 38 HIS N 1 1
5 5904 1 1 38 HIS ND1 N -16.291 1.873 11.795 1.00 . A A . 38 HIS ND1 1 1
5 5905 1 1 38 HIS NE2 N -15.127 0.021 11.652 1.00 . A A . 38 HIS NE2 1 1
5 5906 1 1 38 HIS O O -16.492 5.509 7.880 1.00 . A A . 38 HIS O 1 1
5 5907 1 1 39 ASN C C -14.408 6.931 6.075 1.00 . A A . 39 ASN C 1 1
5 5908 1 1 39 ASN CA C -13.979 6.694 7.495 1.00 . A A . 39 ASN CA 1 1
5 5909 1 1 39 ASN CB C -12.507 7.033 7.605 1.00 . A A . 39 ASN CB 1 1
5 5910 1 1 39 ASN CG C -12.213 8.497 7.277 1.00 . A A . 39 ASN CG 1 1
5 5911 1 1 39 ASN H H -13.482 4.725 8.078 1.00 . A A . 39 ASN H 1 1
5 5912 1 1 39 ASN HA H -14.526 7.360 8.143 1.00 . A A . 39 ASN HA 1 1
5 5913 1 1 39 ASN HB2 H -12.171 6.820 8.607 1.00 . A A . 39 ASN HB2 1 1
5 5914 1 1 39 ASN HB3 H -11.954 6.414 6.915 1.00 . A A . 39 ASN HB3 1 1
5 5915 1 1 39 ASN HD21 H -10.565 7.974 6.376 1.00 . A A . 39 ASN HD21 1 1
5 5916 1 1 39 ASN HD22 H -10.768 9.656 6.551 1.00 . A A . 39 ASN HD22 1 1
5 5917 1 1 39 ASN N N -14.245 5.324 7.924 1.00 . A A . 39 ASN N 1 1
5 5918 1 1 39 ASN ND2 N -11.109 8.739 6.642 1.00 . A A . 39 ASN ND2 1 1
5 5919 1 1 39 ASN O O -13.789 6.434 5.135 1.00 . A A . 39 ASN O 1 1
5 5920 1 1 39 ASN OD1 O -13.027 9.388 7.519 1.00 . A A . 39 ASN OD1 1 1
5 5921 1 1 40 ARG C C -15.041 9.008 3.875 1.00 . A A . 40 ARG C 1 1
5 5922 1 1 40 ARG CA C -15.963 8.042 4.631 1.00 . A A . 40 ARG CA 1 1
5 5923 1 1 40 ARG CB C -17.362 8.639 4.799 1.00 . A A . 40 ARG CB 1 1
5 5924 1 1 40 ARG CD C -18.786 10.369 5.922 1.00 . A A . 40 ARG CD 1 1
5 5925 1 1 40 ARG CG C -17.387 9.993 5.500 1.00 . A A . 40 ARG CG 1 1
5 5926 1 1 40 ARG CZ C -20.560 9.377 7.356 1.00 . A A . 40 ARG CZ 1 1
5 5927 1 1 40 ARG H H -15.848 8.084 6.735 1.00 . A A . 40 ARG H 1 1
5 5928 1 1 40 ARG HA H -16.046 7.124 4.069 1.00 . A A . 40 ARG HA 1 1
5 5929 1 1 40 ARG HB2 H -17.802 8.762 3.820 1.00 . A A . 40 ARG HB2 1 1
5 5930 1 1 40 ARG HB3 H -17.969 7.952 5.370 1.00 . A A . 40 ARG HB3 1 1
5 5931 1 1 40 ARG HD2 H -18.776 11.383 6.289 1.00 . A A . 40 ARG HD2 1 1
5 5932 1 1 40 ARG HD3 H -19.441 10.299 5.067 1.00 . A A . 40 ARG HD3 1 1
5 5933 1 1 40 ARG HE H -18.596 8.960 7.454 1.00 . A A . 40 ARG HE 1 1
5 5934 1 1 40 ARG HG2 H -16.756 9.945 6.374 1.00 . A A . 40 ARG HG2 1 1
5 5935 1 1 40 ARG HG3 H -17.005 10.742 4.822 1.00 . A A . 40 ARG HG3 1 1
5 5936 1 1 40 ARG HH11 H -21.323 10.615 5.908 1.00 . A A . 40 ARG HH11 1 1
5 5937 1 1 40 ARG HH12 H -22.469 9.959 6.990 1.00 . A A . 40 ARG HH12 1 1
5 5938 1 1 40 ARG HH21 H -20.196 8.083 8.893 1.00 . A A . 40 ARG HH21 1 1
5 5939 1 1 40 ARG HH22 H -21.841 8.519 8.679 1.00 . A A . 40 ARG HH22 1 1
5 5940 1 1 40 ARG N N -15.424 7.719 5.925 1.00 . A A . 40 ARG N 1 1
5 5941 1 1 40 ARG NE N -19.284 9.481 6.979 1.00 . A A . 40 ARG NE 1 1
5 5942 1 1 40 ARG NH1 N -21.511 10.029 6.699 1.00 . A A . 40 ARG NH1 1 1
5 5943 1 1 40 ARG NH2 N -20.885 8.605 8.381 1.00 . A A . 40 ARG NH2 1 1
5 5944 1 1 40 ARG O O -15.019 9.015 2.648 1.00 . A A . 40 ARG O 1 1
5 5945 1 1 41 ALA C C -12.276 10.219 3.164 1.00 . A A . 41 ALA C 1 1
5 5946 1 1 41 ALA CA C -13.405 10.792 3.994 1.00 . A A . 41 ALA CA 1 1
5 5947 1 1 41 ALA CB C -12.945 11.862 4.978 1.00 . A A . 41 ALA CB 1 1
5 5948 1 1 41 ALA H H -14.220 9.656 5.589 1.00 . A A . 41 ALA H 1 1
5 5949 1 1 41 ALA HA H -14.049 11.261 3.279 1.00 . A A . 41 ALA HA 1 1
5 5950 1 1 41 ALA HB1 H -12.204 11.482 5.660 1.00 . A A . 41 ALA HB1 1 1
5 5951 1 1 41 ALA HB2 H -13.796 12.201 5.550 1.00 . A A . 41 ALA HB2 1 1
5 5952 1 1 41 ALA HB3 H -12.535 12.697 4.429 1.00 . A A . 41 ALA HB3 1 1
5 5953 1 1 41 ALA N N -14.238 9.779 4.615 1.00 . A A . 41 ALA N 1 1
5 5954 1 1 41 ALA O O -12.175 10.500 1.964 1.00 . A A . 41 ALA O 1 1
5 5955 1 1 42 ALA C C -10.854 7.751 2.030 1.00 . A A . 42 ALA C 1 1
5 5956 1 1 42 ALA CA C -10.357 8.784 3.032 1.00 . A A . 42 ALA CA 1 1
5 5957 1 1 42 ALA CB C -9.334 8.183 3.980 1.00 . A A . 42 ALA CB 1 1
5 5958 1 1 42 ALA H H -11.622 9.146 4.699 1.00 . A A . 42 ALA H 1 1
5 5959 1 1 42 ALA HA H -9.887 9.583 2.479 1.00 . A A . 42 ALA HA 1 1
5 5960 1 1 42 ALA HB1 H -8.994 8.941 4.670 1.00 . A A . 42 ALA HB1 1 1
5 5961 1 1 42 ALA HB2 H -8.493 7.807 3.415 1.00 . A A . 42 ALA HB2 1 1
5 5962 1 1 42 ALA HB3 H -9.785 7.373 4.534 1.00 . A A . 42 ALA HB3 1 1
5 5963 1 1 42 ALA N N -11.471 9.373 3.756 1.00 . A A . 42 ALA N 1 1
5 5964 1 1 42 ALA O O -10.174 7.442 1.070 1.00 . A A . 42 ALA O 1 1
5 5965 1 1 43 ALA C C -12.896 6.839 -0.020 1.00 . A A . 43 ALA C 1 1
5 5966 1 1 43 ALA CA C -12.668 6.259 1.379 1.00 . A A . 43 ALA CA 1 1
5 5967 1 1 43 ALA CB C -13.966 5.754 1.978 1.00 . A A . 43 ALA CB 1 1
5 5968 1 1 43 ALA H H -12.572 7.545 3.038 1.00 . A A . 43 ALA H 1 1
5 5969 1 1 43 ALA HA H -11.983 5.429 1.301 1.00 . A A . 43 ALA HA 1 1
5 5970 1 1 43 ALA HB1 H -14.373 4.969 1.360 1.00 . A A . 43 ALA HB1 1 1
5 5971 1 1 43 ALA HB2 H -14.670 6.571 2.043 1.00 . A A . 43 ALA HB2 1 1
5 5972 1 1 43 ALA HB3 H -13.771 5.373 2.970 1.00 . A A . 43 ALA HB3 1 1
5 5973 1 1 43 ALA N N -12.063 7.245 2.257 1.00 . A A . 43 ALA N 1 1
5 5974 1 1 43 ALA O O -12.672 6.173 -1.030 1.00 . A A . 43 ALA O 1 1
5 5975 1 1 44 GLU C C -12.168 9.096 -2.002 1.00 . A A . 44 GLU C 1 1
5 5976 1 1 44 GLU CA C -13.510 8.772 -1.345 1.00 . A A . 44 GLU CA 1 1
5 5977 1 1 44 GLU CB C -14.352 10.026 -1.141 1.00 . A A . 44 GLU CB 1 1
5 5978 1 1 44 GLU CD C -16.636 9.132 -1.812 1.00 . A A . 44 GLU CD 1 1
5 5979 1 1 44 GLU CG C -15.780 9.732 -0.704 1.00 . A A . 44 GLU CG 1 1
5 5980 1 1 44 GLU H H -13.479 8.573 0.765 1.00 . A A . 44 GLU H 1 1
5 5981 1 1 44 GLU HA H -14.045 8.088 -1.985 1.00 . A A . 44 GLU HA 1 1
5 5982 1 1 44 GLU HB2 H -13.882 10.644 -0.390 1.00 . A A . 44 GLU HB2 1 1
5 5983 1 1 44 GLU HB3 H -14.391 10.573 -2.071 1.00 . A A . 44 GLU HB3 1 1
5 5984 1 1 44 GLU HG2 H -15.744 9.028 0.114 1.00 . A A . 44 GLU HG2 1 1
5 5985 1 1 44 GLU HG3 H -16.234 10.649 -0.362 1.00 . A A . 44 GLU HG3 1 1
5 5986 1 1 44 GLU N N -13.302 8.091 -0.072 1.00 . A A . 44 GLU N 1 1
5 5987 1 1 44 GLU O O -12.042 9.102 -3.239 1.00 . A A . 44 GLU O 1 1
5 5988 1 1 44 GLU OE1 O -16.425 7.946 -2.196 1.00 . A A . 44 GLU OE1 1 1
5 5989 1 1 44 GLU OE2 O -17.565 9.815 -2.300 1.00 . A A . 44 GLU OE2 1 1
5 5990 1 1 45 PHE C C -9.232 8.311 -2.302 1.00 . A A . 45 PHE C 1 1
5 5991 1 1 45 PHE CA C -9.806 9.574 -1.643 1.00 . A A . 45 PHE CA 1 1
5 5992 1 1 45 PHE CB C -8.910 10.067 -0.490 1.00 . A A . 45 PHE CB 1 1
5 5993 1 1 45 PHE CD1 C -7.194 11.469 -1.669 1.00 . A A . 45 PHE CD1 1 1
5 5994 1 1 45 PHE CD2 C -6.447 9.553 -0.469 1.00 . A A . 45 PHE CD2 1 1
5 5995 1 1 45 PHE CE1 C -5.894 11.751 -2.030 1.00 . A A . 45 PHE CE1 1 1
5 5996 1 1 45 PHE CE2 C -5.142 9.833 -0.829 1.00 . A A . 45 PHE CE2 1 1
5 5997 1 1 45 PHE CG C -7.488 10.368 -0.886 1.00 . A A . 45 PHE CG 1 1
5 5998 1 1 45 PHE CZ C -4.866 10.934 -1.609 1.00 . A A . 45 PHE CZ 1 1
5 5999 1 1 45 PHE H H -11.334 9.290 -0.207 1.00 . A A . 45 PHE H 1 1
5 6000 1 1 45 PHE HA H -9.875 10.345 -2.396 1.00 . A A . 45 PHE HA 1 1
5 6001 1 1 45 PHE HB2 H -9.333 10.972 -0.080 1.00 . A A . 45 PHE HB2 1 1
5 6002 1 1 45 PHE HB3 H -8.890 9.310 0.281 1.00 . A A . 45 PHE HB3 1 1
5 6003 1 1 45 PHE HD1 H -7.996 12.111 -1.997 1.00 . A A . 45 PHE HD1 1 1
5 6004 1 1 45 PHE HD2 H -6.664 8.687 0.141 1.00 . A A . 45 PHE HD2 1 1
5 6005 1 1 45 PHE HE1 H -5.680 12.614 -2.642 1.00 . A A . 45 PHE HE1 1 1
5 6006 1 1 45 PHE HE2 H -4.337 9.194 -0.499 1.00 . A A . 45 PHE HE2 1 1
5 6007 1 1 45 PHE HZ H -3.847 11.156 -1.891 1.00 . A A . 45 PHE HZ 1 1
5 6008 1 1 45 PHE N N -11.156 9.311 -1.169 1.00 . A A . 45 PHE N 1 1
5 6009 1 1 45 PHE O O -8.470 8.397 -3.272 1.00 . A A . 45 PHE O 1 1
5 6010 1 1 46 VAL C C -9.670 5.793 -3.803 1.00 . A A . 46 VAL C 1 1
5 6011 1 1 46 VAL CA C -9.261 5.846 -2.345 1.00 . A A . 46 VAL CA 1 1
5 6012 1 1 46 VAL CB C -9.960 4.678 -1.587 1.00 . A A . 46 VAL CB 1 1
5 6013 1 1 46 VAL CG1 C -9.695 3.338 -2.252 1.00 . A A . 46 VAL CG1 1 1
5 6014 1 1 46 VAL CG2 C -9.499 4.627 -0.161 1.00 . A A . 46 VAL CG2 1 1
5 6015 1 1 46 VAL H H -10.188 7.169 -0.971 1.00 . A A . 46 VAL H 1 1
5 6016 1 1 46 VAL HA H -8.191 5.728 -2.265 1.00 . A A . 46 VAL HA 1 1
5 6017 1 1 46 VAL HB H -11.026 4.858 -1.591 1.00 . A A . 46 VAL HB 1 1
5 6018 1 1 46 VAL HG11 H -10.186 2.557 -1.691 1.00 . A A . 46 VAL HG11 1 1
5 6019 1 1 46 VAL HG12 H -8.633 3.162 -2.280 1.00 . A A . 46 VAL HG12 1 1
5 6020 1 1 46 VAL HG13 H -10.083 3.358 -3.260 1.00 . A A . 46 VAL HG13 1 1
5 6021 1 1 46 VAL HG21 H -9.692 5.576 0.319 1.00 . A A . 46 VAL HG21 1 1
5 6022 1 1 46 VAL HG22 H -8.439 4.421 -0.136 1.00 . A A . 46 VAL HG22 1 1
5 6023 1 1 46 VAL HG23 H -10.031 3.844 0.355 1.00 . A A . 46 VAL HG23 1 1
5 6024 1 1 46 VAL N N -9.632 7.149 -1.779 1.00 . A A . 46 VAL N 1 1
5 6025 1 1 46 VAL O O -8.832 5.621 -4.686 1.00 . A A . 46 VAL O 1 1
5 6026 1 1 47 GLY C C -10.807 6.989 -6.289 1.00 . A A . 47 GLY C 1 1
5 6027 1 1 47 GLY CA C -11.483 5.988 -5.386 1.00 . A A . 47 GLY CA 1 1
5 6028 1 1 47 GLY H H -11.550 6.228 -3.288 1.00 . A A . 47 GLY H 1 1
5 6029 1 1 47 GLY HA2 H -11.339 4.998 -5.791 1.00 . A A . 47 GLY HA2 1 1
5 6030 1 1 47 GLY HA3 H -12.541 6.204 -5.354 1.00 . A A . 47 GLY HA3 1 1
5 6031 1 1 47 GLY N N -10.956 6.026 -4.043 1.00 . A A . 47 GLY N 1 1
5 6032 1 1 47 GLY O O -10.591 6.722 -7.461 1.00 . A A . 47 GLY O 1 1
5 6033 1 1 48 SER C C -8.391 8.779 -6.967 1.00 . A A . 48 SER C 1 1
5 6034 1 1 48 SER CA C -9.789 9.188 -6.454 1.00 . A A . 48 SER CA 1 1
5 6035 1 1 48 SER CB C -9.687 10.418 -5.564 1.00 . A A . 48 SER CB 1 1
5 6036 1 1 48 SER H H -10.609 8.223 -4.765 1.00 . A A . 48 SER H 1 1
5 6037 1 1 48 SER HA H -10.412 9.432 -7.301 1.00 . A A . 48 SER HA 1 1
5 6038 1 1 48 SER HB2 H -9.047 10.197 -4.722 1.00 . A A . 48 SER HB2 1 1
5 6039 1 1 48 SER HB3 H -9.268 11.236 -6.130 1.00 . A A . 48 SER HB3 1 1
5 6040 1 1 48 SER HG H -11.372 10.098 -4.549 1.00 . A A . 48 SER HG 1 1
5 6041 1 1 48 SER N N -10.436 8.117 -5.723 1.00 . A A . 48 SER N 1 1
5 6042 1 1 48 SER O O -8.038 9.065 -8.113 1.00 . A A . 48 SER O 1 1
5 6043 1 1 48 SER OG O -10.973 10.809 -5.075 1.00 . A A . 48 SER OG 1 1
5 6044 1 1 49 VAL C C -6.271 6.436 -7.392 1.00 . A A . 49 VAL C 1 1
5 6045 1 1 49 VAL CA C -6.255 7.696 -6.536 1.00 . A A . 49 VAL CA 1 1
5 6046 1 1 49 VAL CB C -5.264 7.542 -5.340 1.00 . A A . 49 VAL CB 1 1
5 6047 1 1 49 VAL CG1 C -5.081 8.871 -4.628 1.00 . A A . 49 VAL CG1 1 1
5 6048 1 1 49 VAL CG2 C -5.719 6.468 -4.357 1.00 . A A . 49 VAL CG2 1 1
5 6049 1 1 49 VAL H H -7.939 7.861 -5.235 1.00 . A A . 49 VAL H 1 1
5 6050 1 1 49 VAL HA H -5.896 8.489 -7.176 1.00 . A A . 49 VAL HA 1 1
5 6051 1 1 49 VAL HB H -4.307 7.254 -5.750 1.00 . A A . 49 VAL HB 1 1
5 6052 1 1 49 VAL HG11 H -6.035 9.215 -4.255 1.00 . A A . 49 VAL HG11 1 1
5 6053 1 1 49 VAL HG12 H -4.681 9.598 -5.319 1.00 . A A . 49 VAL HG12 1 1
5 6054 1 1 49 VAL HG13 H -4.398 8.745 -3.803 1.00 . A A . 49 VAL HG13 1 1
5 6055 1 1 49 VAL HG21 H -5.788 5.519 -4.868 1.00 . A A . 49 VAL HG21 1 1
5 6056 1 1 49 VAL HG22 H -6.689 6.732 -3.960 1.00 . A A . 49 VAL HG22 1 1
5 6057 1 1 49 VAL HG23 H -5.006 6.394 -3.549 1.00 . A A . 49 VAL HG23 1 1
5 6058 1 1 49 VAL N N -7.608 8.099 -6.130 1.00 . A A . 49 VAL N 1 1
5 6059 1 1 49 VAL O O -5.302 6.135 -8.103 1.00 . A A . 49 VAL O 1 1
5 6060 1 1 50 ASN C C -7.946 4.984 -9.537 1.00 . A A . 50 ASN C 1 1
5 6061 1 1 50 ASN CA C -7.536 4.528 -8.151 1.00 . A A . 50 ASN CA 1 1
5 6062 1 1 50 ASN CB C -8.615 3.599 -7.591 1.00 . A A . 50 ASN CB 1 1
5 6063 1 1 50 ASN CG C -8.287 2.954 -6.252 1.00 . A A . 50 ASN CG 1 1
5 6064 1 1 50 ASN H H -8.041 5.939 -6.655 1.00 . A A . 50 ASN H 1 1
5 6065 1 1 50 ASN HA H -6.596 3.999 -8.209 1.00 . A A . 50 ASN HA 1 1
5 6066 1 1 50 ASN HB2 H -9.525 4.168 -7.463 1.00 . A A . 50 ASN HB2 1 1
5 6067 1 1 50 ASN HB3 H -8.799 2.816 -8.311 1.00 . A A . 50 ASN HB3 1 1
5 6068 1 1 50 ASN HD21 H -6.351 2.739 -6.704 1.00 . A A . 50 ASN HD21 1 1
5 6069 1 1 50 ASN HD22 H -6.836 2.156 -5.171 1.00 . A A . 50 ASN HD22 1 1
5 6070 1 1 50 ASN N N -7.352 5.698 -7.311 1.00 . A A . 50 ASN N 1 1
5 6071 1 1 50 ASN ND2 N -7.049 2.593 -6.025 1.00 . A A . 50 ASN ND2 1 1
5 6072 1 1 50 ASN O O -7.352 4.586 -10.538 1.00 . A A . 50 ASN O 1 1
5 6073 1 1 50 ASN OD1 O -9.181 2.731 -5.446 1.00 . A A . 50 ASN OD1 1 1
5 6074 1 1 51 GLY C C -10.919 6.678 -10.693 1.00 . A A . 51 GLY C 1 1
5 6075 1 1 51 GLY CA C -9.446 6.373 -10.806 1.00 . A A . 51 GLY CA 1 1
5 6076 1 1 51 GLY H H -9.379 6.127 -8.739 1.00 . A A . 51 GLY H 1 1
5 6077 1 1 51 GLY HA2 H -8.908 7.279 -11.046 1.00 . A A . 51 GLY HA2 1 1
5 6078 1 1 51 GLY HA3 H -9.299 5.649 -11.593 1.00 . A A . 51 GLY HA3 1 1
5 6079 1 1 51 GLY N N -8.946 5.841 -9.575 1.00 . A A . 51 GLY N 1 1
5 6080 1 1 51 GLY O O -11.318 7.652 -10.043 1.00 . A A . 51 GLY O 1 1
5 6081 1 1 52 GLY C C -13.796 5.054 -10.271 1.00 . A A . 52 GLY C 1 1
5 6082 1 1 52 GLY CA C -13.156 6.019 -11.239 1.00 . A A . 52 GLY CA 1 1
5 6083 1 1 52 GLY H H -11.328 5.102 -11.795 1.00 . A A . 52 GLY H 1 1
5 6084 1 1 52 GLY HA2 H -13.374 7.032 -10.929 1.00 . A A . 52 GLY HA2 1 1
5 6085 1 1 52 GLY HA3 H -13.567 5.851 -12.223 1.00 . A A . 52 GLY HA3 1 1
5 6086 1 1 52 GLY N N -11.727 5.842 -11.290 1.00 . A A . 52 GLY N 1 1
5 6087 1 1 52 GLY O O -14.724 5.405 -9.540 1.00 . A A . 52 GLY O 1 1
5 6088 1 1 53 ASN C C -12.859 2.638 -8.207 1.00 . A A . 53 ASN C 1 1
5 6089 1 1 53 ASN CA C -13.788 2.808 -9.370 1.00 . A A . 53 ASN CA 1 1
5 6090 1 1 53 ASN CB C -13.852 1.466 -10.129 1.00 . A A . 53 ASN CB 1 1
5 6091 1 1 53 ASN CG C -14.752 1.491 -11.343 1.00 . A A . 53 ASN CG 1 1
5 6092 1 1 53 ASN H H -12.477 3.673 -10.766 1.00 . A A . 53 ASN H 1 1
5 6093 1 1 53 ASN HA H -14.777 3.071 -9.028 1.00 . A A . 53 ASN HA 1 1
5 6094 1 1 53 ASN HB2 H -12.858 1.205 -10.458 1.00 . A A . 53 ASN HB2 1 1
5 6095 1 1 53 ASN HB3 H -14.206 0.702 -9.453 1.00 . A A . 53 ASN HB3 1 1
5 6096 1 1 53 ASN HD21 H -16.284 0.839 -10.279 1.00 . A A . 53 ASN HD21 1 1
5 6097 1 1 53 ASN HD22 H -16.583 1.100 -11.949 1.00 . A A . 53 ASN HD22 1 1
5 6098 1 1 53 ASN N N -13.272 3.863 -10.228 1.00 . A A . 53 ASN N 1 1
5 6099 1 1 53 ASN ND2 N -15.983 1.115 -11.172 1.00 . A A . 53 ASN ND2 1 1
5 6100 1 1 53 ASN O O -11.653 2.854 -8.351 1.00 . A A . 53 ASN O 1 1
5 6101 1 1 53 ASN OD1 O -14.320 1.840 -12.448 1.00 . A A . 53 ASN OD1 1 1
5 6102 1 1 54 ARG C C -11.936 0.624 -6.084 1.00 . A A . 54 ARG C 1 1
5 6103 1 1 54 ARG CA C -12.538 1.993 -5.925 1.00 . A A . 54 ARG CA 1 1
5 6104 1 1 54 ARG CB C -13.277 2.029 -4.581 1.00 . A A . 54 ARG CB 1 1
5 6105 1 1 54 ARG CD C -14.417 3.229 -2.741 1.00 . A A . 54 ARG CD 1 1
5 6106 1 1 54 ARG CG C -13.842 3.365 -4.144 1.00 . A A . 54 ARG CG 1 1
5 6107 1 1 54 ARG CZ C -15.658 4.563 -1.063 1.00 . A A . 54 ARG CZ 1 1
5 6108 1 1 54 ARG H H -14.357 2.138 -6.973 1.00 . A A . 54 ARG H 1 1
5 6109 1 1 54 ARG HA H -11.743 2.725 -5.915 1.00 . A A . 54 ARG HA 1 1
5 6110 1 1 54 ARG HB2 H -14.094 1.324 -4.619 1.00 . A A . 54 ARG HB2 1 1
5 6111 1 1 54 ARG HB3 H -12.584 1.697 -3.823 1.00 . A A . 54 ARG HB3 1 1
5 6112 1 1 54 ARG HD2 H -15.182 2.469 -2.754 1.00 . A A . 54 ARG HD2 1 1
5 6113 1 1 54 ARG HD3 H -13.624 2.929 -2.070 1.00 . A A . 54 ARG HD3 1 1
5 6114 1 1 54 ARG HE H -14.890 5.243 -2.815 1.00 . A A . 54 ARG HE 1 1
5 6115 1 1 54 ARG HG2 H -13.049 4.101 -4.140 1.00 . A A . 54 ARG HG2 1 1
5 6116 1 1 54 ARG HG3 H -14.626 3.667 -4.823 1.00 . A A . 54 ARG HG3 1 1
5 6117 1 1 54 ARG HH11 H -15.504 2.574 -0.571 1.00 . A A . 54 ARG HH11 1 1
5 6118 1 1 54 ARG HH12 H -16.346 3.514 0.571 1.00 . A A . 54 ARG HH12 1 1
5 6119 1 1 54 ARG HH21 H -16.031 6.580 -1.220 1.00 . A A . 54 ARG HH21 1 1
5 6120 1 1 54 ARG HH22 H -16.612 5.844 0.205 1.00 . A A . 54 ARG HH22 1 1
5 6121 1 1 54 ARG N N -13.388 2.265 -7.061 1.00 . A A . 54 ARG N 1 1
5 6122 1 1 54 ARG NE N -15.011 4.460 -2.231 1.00 . A A . 54 ARG NE 1 1
5 6123 1 1 54 ARG NH1 N -15.839 3.478 -0.297 1.00 . A A . 54 ARG NH1 1 1
5 6124 1 1 54 ARG NH2 N -16.128 5.739 -0.667 1.00 . A A . 54 ARG NH2 1 1
5 6125 1 1 54 ARG O O -12.612 -0.324 -6.481 1.00 . A A . 54 ARG O 1 1
5 6126 1 1 55 THR C C -9.510 -0.813 -4.380 1.00 . A A . 55 THR C 1 1
5 6127 1 1 55 THR CA C -9.988 -0.691 -5.803 1.00 . A A . 55 THR CA 1 1
5 6128 1 1 55 THR CB C -8.795 -0.587 -6.758 1.00 . A A . 55 THR CB 1 1
5 6129 1 1 55 THR CG2 C -8.241 -1.970 -7.066 1.00 . A A . 55 THR CG2 1 1
5 6130 1 1 55 THR H H -10.192 1.344 -5.563 1.00 . A A . 55 THR H 1 1
5 6131 1 1 55 THR HA H -10.636 -1.512 -6.074 1.00 . A A . 55 THR HA 1 1
5 6132 1 1 55 THR HB H -8.021 0.027 -6.313 1.00 . A A . 55 THR HB 1 1
5 6133 1 1 55 THR HG1 H -9.928 0.657 -7.739 1.00 . A A . 55 THR HG1 1 1
5 6134 1 1 55 THR HG21 H -7.918 -2.443 -6.150 1.00 . A A . 55 THR HG21 1 1
5 6135 1 1 55 THR HG22 H -7.403 -1.881 -7.740 1.00 . A A . 55 THR HG22 1 1
5 6136 1 1 55 THR HG23 H -9.009 -2.572 -7.527 1.00 . A A . 55 THR HG23 1 1
5 6137 1 1 55 THR N N -10.700 0.536 -5.815 1.00 . A A . 55 THR N 1 1
5 6138 1 1 55 THR O O -9.423 0.217 -3.701 1.00 . A A . 55 THR O 1 1
5 6139 1 1 55 THR OG1 O -9.261 0.008 -7.989 1.00 . A A . 55 THR OG1 1 1
5 6140 1 1 56 VAL C C -7.420 -1.851 -2.306 1.00 . A A . 56 VAL C 1 1
5 6141 1 1 56 VAL CA C -8.856 -1.999 -2.498 1.00 . A A . 56 VAL CA 1 1
5 6142 1 1 56 VAL CB C -9.340 -3.128 -1.607 1.00 . A A . 56 VAL CB 1 1
5 6143 1 1 56 VAL CG1 C -8.920 -2.822 -0.159 1.00 . A A . 56 VAL CG1 1 1
5 6144 1 1 56 VAL CG2 C -10.792 -3.215 -1.670 1.00 . A A . 56 VAL CG2 1 1
5 6145 1 1 56 VAL H H -9.405 -2.814 -4.382 1.00 . A A . 56 VAL H 1 1
5 6146 1 1 56 VAL HA H -9.273 -1.089 -2.090 1.00 . A A . 56 VAL HA 1 1
5 6147 1 1 56 VAL HB H -8.888 -4.057 -1.915 1.00 . A A . 56 VAL HB 1 1
5 6148 1 1 56 VAL HG11 H -9.127 -3.651 0.501 1.00 . A A . 56 VAL HG11 1 1
5 6149 1 1 56 VAL HG12 H -9.484 -1.959 0.165 1.00 . A A . 56 VAL HG12 1 1
5 6150 1 1 56 VAL HG13 H -7.874 -2.547 -0.124 1.00 . A A . 56 VAL HG13 1 1
5 6151 1 1 56 VAL HG21 H -11.097 -3.357 -2.692 1.00 . A A . 56 VAL HG21 1 1
5 6152 1 1 56 VAL HG22 H -11.125 -2.269 -1.272 1.00 . A A . 56 VAL HG22 1 1
5 6153 1 1 56 VAL HG23 H -11.082 -4.036 -1.035 1.00 . A A . 56 VAL HG23 1 1
5 6154 1 1 56 VAL N N -9.276 -1.985 -3.864 1.00 . A A . 56 VAL N 1 1
5 6155 1 1 56 VAL O O -7.015 -0.774 -1.893 1.00 . A A . 56 VAL O 1 1
5 6156 1 1 57 PRO C C -4.374 -1.833 -2.799 1.00 . A A . 57 PRO C 1 1
5 6157 1 1 57 PRO CA C -5.274 -2.855 -2.094 1.00 . A A . 57 PRO CA 1 1
5 6158 1 1 57 PRO CB C -4.759 -4.270 -2.171 1.00 . A A . 57 PRO CB 1 1
5 6159 1 1 57 PRO CD C -6.724 -4.023 -3.570 1.00 . A A . 57 PRO CD 1 1
5 6160 1 1 57 PRO CG C -5.464 -4.853 -3.357 1.00 . A A . 57 PRO CG 1 1
5 6161 1 1 57 PRO HA H -5.604 -2.648 -1.084 1.00 . A A . 57 PRO HA 1 1
5 6162 1 1 57 PRO HB2 H -3.683 -4.237 -2.266 1.00 . A A . 57 PRO HB2 1 1
5 6163 1 1 57 PRO HB3 H -5.017 -4.787 -1.260 1.00 . A A . 57 PRO HB3 1 1
5 6164 1 1 57 PRO HD2 H -6.757 -3.716 -4.607 1.00 . A A . 57 PRO HD2 1 1
5 6165 1 1 57 PRO HD3 H -7.576 -4.647 -3.353 1.00 . A A . 57 PRO HD3 1 1
5 6166 1 1 57 PRO HG2 H -4.824 -4.793 -4.226 1.00 . A A . 57 PRO HG2 1 1
5 6167 1 1 57 PRO HG3 H -5.724 -5.883 -3.161 1.00 . A A . 57 PRO HG3 1 1
5 6168 1 1 57 PRO N N -6.561 -2.882 -2.619 1.00 . A A . 57 PRO N 1 1
5 6169 1 1 57 PRO O O -3.714 -2.106 -3.819 1.00 . A A . 57 PRO O 1 1
5 6170 1 1 58 THR C C -2.840 0.935 -1.727 1.00 . A A . 58 THR C 1 1
5 6171 1 1 58 THR CA C -3.794 0.441 -2.796 1.00 . A A . 58 THR CA 1 1
5 6172 1 1 58 THR CB C -4.893 1.485 -3.090 1.00 . A A . 58 THR CB 1 1
5 6173 1 1 58 THR CG2 C -4.357 2.721 -3.777 1.00 . A A . 58 THR CG2 1 1
5 6174 1 1 58 THR H H -4.977 -0.562 -1.476 1.00 . A A . 58 THR H 1 1
5 6175 1 1 58 THR HA H -3.278 0.201 -3.713 1.00 . A A . 58 THR HA 1 1
5 6176 1 1 58 THR HB H -5.348 1.737 -2.146 1.00 . A A . 58 THR HB 1 1
5 6177 1 1 58 THR HG1 H -6.397 0.280 -3.345 1.00 . A A . 58 THR HG1 1 1
5 6178 1 1 58 THR HG21 H -3.613 3.202 -3.161 1.00 . A A . 58 THR HG21 1 1
5 6179 1 1 58 THR HG22 H -5.186 3.386 -3.968 1.00 . A A . 58 THR HG22 1 1
5 6180 1 1 58 THR HG23 H -3.926 2.427 -4.722 1.00 . A A . 58 THR HG23 1 1
5 6181 1 1 58 THR N N -4.428 -0.678 -2.282 1.00 . A A . 58 THR N 1 1
5 6182 1 1 58 THR O O -3.213 1.041 -0.552 1.00 . A A . 58 THR O 1 1
5 6183 1 1 58 THR OG1 O -5.909 0.884 -3.922 1.00 . A A . 58 THR OG1 1 1
5 6184 1 1 59 VAL C C -0.129 2.981 -1.494 1.00 . A A . 59 VAL C 1 1
5 6185 1 1 59 VAL CA C -0.627 1.583 -1.173 1.00 . A A . 59 VAL CA 1 1
5 6186 1 1 59 VAL CB C 0.551 0.559 -1.130 1.00 . A A . 59 VAL CB 1 1
5 6187 1 1 59 VAL CG1 C 1.096 0.299 -2.512 1.00 . A A . 59 VAL CG1 1 1
5 6188 1 1 59 VAL CG2 C 1.660 1.018 -0.191 1.00 . A A . 59 VAL CG2 1 1
5 6189 1 1 59 VAL H H -1.405 1.092 -3.057 1.00 . A A . 59 VAL H 1 1
5 6190 1 1 59 VAL HA H -1.087 1.606 -0.196 1.00 . A A . 59 VAL HA 1 1
5 6191 1 1 59 VAL HB H 0.176 -0.388 -0.775 1.00 . A A . 59 VAL HB 1 1
5 6192 1 1 59 VAL HG11 H 0.323 -0.153 -3.117 1.00 . A A . 59 VAL HG11 1 1
5 6193 1 1 59 VAL HG12 H 1.953 -0.354 -2.449 1.00 . A A . 59 VAL HG12 1 1
5 6194 1 1 59 VAL HG13 H 1.367 1.249 -2.944 1.00 . A A . 59 VAL HG13 1 1
5 6195 1 1 59 VAL HG21 H 1.268 1.123 0.810 1.00 . A A . 59 VAL HG21 1 1
5 6196 1 1 59 VAL HG22 H 2.040 1.972 -0.528 1.00 . A A . 59 VAL HG22 1 1
5 6197 1 1 59 VAL HG23 H 2.459 0.292 -0.191 1.00 . A A . 59 VAL HG23 1 1
5 6198 1 1 59 VAL N N -1.632 1.175 -2.103 1.00 . A A . 59 VAL N 1 1
5 6199 1 1 59 VAL O O 0.113 3.320 -2.651 1.00 . A A . 59 VAL O 1 1
5 6200 1 1 60 LYS C C 1.839 5.083 0.101 1.00 . A A . 60 LYS C 1 1
5 6201 1 1 60 LYS CA C 0.489 5.102 -0.588 1.00 . A A . 60 LYS CA 1 1
5 6202 1 1 60 LYS CB C -0.443 6.107 0.088 1.00 . A A . 60 LYS CB 1 1
5 6203 1 1 60 LYS CD C -0.987 8.450 0.716 1.00 . A A . 60 LYS CD 1 1
5 6204 1 1 60 LYS CE C -0.708 9.914 0.469 1.00 . A A . 60 LYS CE 1 1
5 6205 1 1 60 LYS CG C -0.024 7.555 -0.042 1.00 . A A . 60 LYS CG 1 1
5 6206 1 1 60 LYS H H -0.393 3.486 0.388 1.00 . A A . 60 LYS H 1 1
5 6207 1 1 60 LYS HA H 0.610 5.356 -1.631 1.00 . A A . 60 LYS HA 1 1
5 6208 1 1 60 LYS HB2 H -1.424 6.028 -0.355 1.00 . A A . 60 LYS HB2 1 1
5 6209 1 1 60 LYS HB3 H -0.512 5.869 1.137 1.00 . A A . 60 LYS HB3 1 1
5 6210 1 1 60 LYS HD2 H -1.995 8.227 0.401 1.00 . A A . 60 LYS HD2 1 1
5 6211 1 1 60 LYS HD3 H -0.891 8.246 1.773 1.00 . A A . 60 LYS HD3 1 1
5 6212 1 1 60 LYS HE2 H -0.832 10.103 -0.587 1.00 . A A . 60 LYS HE2 1 1
5 6213 1 1 60 LYS HE3 H -1.430 10.497 1.023 1.00 . A A . 60 LYS HE3 1 1
5 6214 1 1 60 LYS HG2 H 0.970 7.673 0.365 1.00 . A A . 60 LYS HG2 1 1
5 6215 1 1 60 LYS HG3 H -0.026 7.837 -1.085 1.00 . A A . 60 LYS HG3 1 1
5 6216 1 1 60 LYS HZ1 H 1.388 9.824 0.316 1.00 . A A . 60 LYS HZ1 1 1
5 6217 1 1 60 LYS HZ2 H 0.822 10.121 1.874 1.00 . A A . 60 LYS HZ2 1 1
5 6218 1 1 60 LYS HZ3 H 0.775 11.336 0.714 1.00 . A A . 60 LYS HZ3 1 1
5 6219 1 1 60 LYS N N -0.056 3.789 -0.488 1.00 . A A . 60 LYS N 1 1
5 6220 1 1 60 LYS NZ N 0.658 10.314 0.867 1.00 . A A . 60 LYS NZ 1 1
5 6221 1 1 60 LYS O O 1.930 4.793 1.308 1.00 . A A . 60 LYS O 1 1
5 6222 1 1 61 PHE C C 4.545 6.704 0.419 1.00 . A A . 61 PHE C 1 1
5 6223 1 1 61 PHE CA C 4.206 5.335 -0.109 1.00 . A A . 61 PHE CA 1 1
5 6224 1 1 61 PHE CB C 5.241 4.908 -1.163 1.00 . A A . 61 PHE CB 1 1
5 6225 1 1 61 PHE CD1 C 4.362 2.997 -2.542 1.00 . A A . 61 PHE CD1 1 1
5 6226 1 1 61 PHE CD2 C 5.978 2.533 -0.857 1.00 . A A . 61 PHE CD2 1 1
5 6227 1 1 61 PHE CE1 C 4.327 1.658 -2.872 1.00 . A A . 61 PHE CE1 1 1
5 6228 1 1 61 PHE CE2 C 5.942 1.195 -1.185 1.00 . A A . 61 PHE CE2 1 1
5 6229 1 1 61 PHE CG C 5.189 3.450 -1.531 1.00 . A A . 61 PHE CG 1 1
5 6230 1 1 61 PHE CZ C 5.114 0.758 -2.193 1.00 . A A . 61 PHE CZ 1 1
5 6231 1 1 61 PHE H H 2.727 5.534 -1.601 1.00 . A A . 61 PHE H 1 1
5 6232 1 1 61 PHE HA H 4.235 4.631 0.710 1.00 . A A . 61 PHE HA 1 1
5 6233 1 1 61 PHE HB2 H 5.075 5.479 -2.062 1.00 . A A . 61 PHE HB2 1 1
5 6234 1 1 61 PHE HB3 H 6.230 5.125 -0.789 1.00 . A A . 61 PHE HB3 1 1
5 6235 1 1 61 PHE HD1 H 3.744 3.703 -3.076 1.00 . A A . 61 PHE HD1 1 1
5 6236 1 1 61 PHE HD2 H 6.629 2.877 -0.066 1.00 . A A . 61 PHE HD2 1 1
5 6237 1 1 61 PHE HE1 H 3.678 1.301 -3.657 1.00 . A A . 61 PHE HE1 1 1
5 6238 1 1 61 PHE HE2 H 6.561 0.487 -0.655 1.00 . A A . 61 PHE HE2 1 1
5 6239 1 1 61 PHE HZ H 5.082 -0.289 -2.456 1.00 . A A . 61 PHE HZ 1 1
5 6240 1 1 61 PHE N N 2.872 5.327 -0.648 1.00 . A A . 61 PHE N 1 1
5 6241 1 1 61 PHE O O 3.987 7.707 -0.037 1.00 . A A . 61 PHE O 1 1
5 6242 1 1 62 ALA C C 6.571 8.928 0.933 1.00 . A A . 62 ALA C 1 1
5 6243 1 1 62 ALA CA C 5.955 7.993 1.975 1.00 . A A . 62 ALA CA 1 1
5 6244 1 1 62 ALA CB C 6.966 7.684 3.065 1.00 . A A . 62 ALA CB 1 1
5 6245 1 1 62 ALA H H 5.839 5.898 1.701 1.00 . A A . 62 ALA H 1 1
5 6246 1 1 62 ALA HA H 5.109 8.490 2.426 1.00 . A A . 62 ALA HA 1 1
5 6247 1 1 62 ALA HB1 H 6.521 7.024 3.795 1.00 . A A . 62 ALA HB1 1 1
5 6248 1 1 62 ALA HB2 H 7.267 8.602 3.548 1.00 . A A . 62 ALA HB2 1 1
5 6249 1 1 62 ALA HB3 H 7.831 7.207 2.629 1.00 . A A . 62 ALA HB3 1 1
5 6250 1 1 62 ALA N N 5.477 6.747 1.366 1.00 . A A . 62 ALA N 1 1
5 6251 1 1 62 ALA O O 6.639 10.130 1.128 1.00 . A A . 62 ALA O 1 1
5 6252 1 1 63 ASP C C 6.479 9.937 -2.020 1.00 . A A . 63 ASP C 1 1
5 6253 1 1 63 ASP CA C 7.571 9.122 -1.297 1.00 . A A . 63 ASP CA 1 1
5 6254 1 1 63 ASP CB C 8.274 8.170 -2.278 1.00 . A A . 63 ASP CB 1 1
5 6255 1 1 63 ASP CG C 9.082 8.877 -3.356 1.00 . A A . 63 ASP CG 1 1
5 6256 1 1 63 ASP H H 6.890 7.386 -0.266 1.00 . A A . 63 ASP H 1 1
5 6257 1 1 63 ASP HA H 8.295 9.807 -0.879 1.00 . A A . 63 ASP HA 1 1
5 6258 1 1 63 ASP HB2 H 8.946 7.532 -1.723 1.00 . A A . 63 ASP HB2 1 1
5 6259 1 1 63 ASP HB3 H 7.527 7.554 -2.757 1.00 . A A . 63 ASP HB3 1 1
5 6260 1 1 63 ASP N N 6.982 8.357 -0.191 1.00 . A A . 63 ASP N 1 1
5 6261 1 1 63 ASP O O 6.762 10.858 -2.772 1.00 . A A . 63 ASP O 1 1
5 6262 1 1 63 ASP OD1 O 10.291 9.130 -3.148 1.00 . A A . 63 ASP OD1 1 1
5 6263 1 1 63 ASP OD2 O 8.540 9.159 -4.437 1.00 . A A . 63 ASP OD2 1 1
5 6264 1 1 64 GLY C C 3.356 9.528 -3.357 1.00 . A A . 64 GLY C 1 1
5 6265 1 1 64 GLY CA C 4.112 10.331 -2.327 1.00 . A A . 64 GLY CA 1 1
5 6266 1 1 64 GLY H H 5.028 8.863 -1.134 1.00 . A A . 64 GLY H 1 1
5 6267 1 1 64 GLY HA2 H 3.433 10.608 -1.535 1.00 . A A . 64 GLY HA2 1 1
5 6268 1 1 64 GLY HA3 H 4.489 11.229 -2.790 1.00 . A A . 64 GLY HA3 1 1
5 6269 1 1 64 GLY N N 5.222 9.604 -1.750 1.00 . A A . 64 GLY N 1 1
5 6270 1 1 64 GLY O O 2.203 9.818 -3.647 1.00 . A A . 64 GLY O 1 1
5 6271 1 1 65 SER C C 2.316 6.784 -4.371 1.00 . A A . 65 SER C 1 1
5 6272 1 1 65 SER CA C 3.431 7.680 -4.919 1.00 . A A . 65 SER CA 1 1
5 6273 1 1 65 SER CB C 4.535 6.801 -5.477 1.00 . A A . 65 SER CB 1 1
5 6274 1 1 65 SER H H 4.911 8.318 -3.587 1.00 . A A . 65 SER H 1 1
5 6275 1 1 65 SER HA H 3.057 8.300 -5.718 1.00 . A A . 65 SER HA 1 1
5 6276 1 1 65 SER HB2 H 4.801 6.053 -4.745 1.00 . A A . 65 SER HB2 1 1
5 6277 1 1 65 SER HB3 H 4.190 6.313 -6.377 1.00 . A A . 65 SER HB3 1 1
5 6278 1 1 65 SER HG H 5.424 8.228 -6.447 1.00 . A A . 65 SER HG 1 1
5 6279 1 1 65 SER N N 4.001 8.516 -3.885 1.00 . A A . 65 SER N 1 1
5 6280 1 1 65 SER O O 2.420 6.260 -3.247 1.00 . A A . 65 SER O 1 1
5 6281 1 1 65 SER OG O 5.680 7.577 -5.781 1.00 . A A . 65 SER OG 1 1
5 6282 1 1 66 THR C C 0.216 4.605 -5.856 1.00 . A A . 66 THR C 1 1
5 6283 1 1 66 THR CA C 0.225 5.708 -4.804 1.00 . A A . 66 THR CA 1 1
5 6284 1 1 66 THR CB C -1.146 6.420 -4.782 1.00 . A A . 66 THR CB 1 1
5 6285 1 1 66 THR CG2 C -1.263 7.354 -3.586 1.00 . A A . 66 THR CG2 1 1
5 6286 1 1 66 THR H H 1.149 7.140 -5.966 1.00 . A A . 66 THR H 1 1
5 6287 1 1 66 THR HA H 0.428 5.285 -3.832 1.00 . A A . 66 THR HA 1 1
5 6288 1 1 66 THR HB H -1.919 5.669 -4.724 1.00 . A A . 66 THR HB 1 1
5 6289 1 1 66 THR HG1 H -1.684 6.555 -6.647 1.00 . A A . 66 THR HG1 1 1
5 6290 1 1 66 THR HG21 H -2.222 7.849 -3.605 1.00 . A A . 66 THR HG21 1 1
5 6291 1 1 66 THR HG22 H -0.474 8.091 -3.624 1.00 . A A . 66 THR HG22 1 1
5 6292 1 1 66 THR HG23 H -1.174 6.777 -2.678 1.00 . A A . 66 THR HG23 1 1
5 6293 1 1 66 THR N N 1.263 6.628 -5.138 1.00 . A A . 66 THR N 1 1
5 6294 1 1 66 THR O O 0.365 4.879 -7.060 1.00 . A A . 66 THR O 1 1
5 6295 1 1 66 THR OG1 O -1.319 7.170 -5.996 1.00 . A A . 66 THR OG1 1 1
5 6296 1 1 67 LEU C C -1.170 1.406 -6.064 1.00 . A A . 67 LEU C 1 1
5 6297 1 1 67 LEU CA C 0.048 2.253 -6.312 1.00 . A A . 67 LEU CA 1 1
5 6298 1 1 67 LEU CB C 1.331 1.387 -6.190 1.00 . A A . 67 LEU CB 1 1
5 6299 1 1 67 LEU CD1 C 3.189 3.168 -6.393 1.00 . A A . 67 LEU CD1 1 1
5 6300 1 1 67 LEU CD2 C 3.650 0.763 -6.972 1.00 . A A . 67 LEU CD2 1 1
5 6301 1 1 67 LEU CG C 2.605 1.863 -6.926 1.00 . A A . 67 LEU CG 1 1
5 6302 1 1 67 LEU H H -0.042 3.239 -4.455 1.00 . A A . 67 LEU H 1 1
5 6303 1 1 67 LEU HA H -0.010 2.639 -7.319 1.00 . A A . 67 LEU HA 1 1
5 6304 1 1 67 LEU HB2 H 1.575 1.309 -5.141 1.00 . A A . 67 LEU HB2 1 1
5 6305 1 1 67 LEU HB3 H 1.091 0.395 -6.545 1.00 . A A . 67 LEU HB3 1 1
5 6306 1 1 67 LEU HD11 H 3.435 3.097 -5.347 1.00 . A A . 67 LEU HD11 1 1
5 6307 1 1 67 LEU HD12 H 2.467 3.959 -6.526 1.00 . A A . 67 LEU HD12 1 1
5 6308 1 1 67 LEU HD13 H 4.079 3.412 -6.955 1.00 . A A . 67 LEU HD13 1 1
5 6309 1 1 67 LEU HD21 H 4.540 1.138 -7.456 1.00 . A A . 67 LEU HD21 1 1
5 6310 1 1 67 LEU HD22 H 3.264 -0.068 -7.544 1.00 . A A . 67 LEU HD22 1 1
5 6311 1 1 67 LEU HD23 H 3.896 0.416 -5.981 1.00 . A A . 67 LEU HD23 1 1
5 6312 1 1 67 LEU HG H 2.316 2.065 -7.943 1.00 . A A . 67 LEU HG 1 1
5 6313 1 1 67 LEU N N 0.060 3.389 -5.423 1.00 . A A . 67 LEU N 1 1
5 6314 1 1 67 LEU O O -1.413 0.964 -4.937 1.00 . A A . 67 LEU O 1 1
5 6315 1 1 68 THR C C -2.769 -1.021 -7.551 1.00 . A A . 68 THR C 1 1
5 6316 1 1 68 THR CA C -3.107 0.393 -7.034 1.00 . A A . 68 THR CA 1 1
5 6317 1 1 68 THR CB C -4.231 1.030 -7.884 1.00 . A A . 68 THR CB 1 1
5 6318 1 1 68 THR CG2 C -5.489 0.188 -7.855 1.00 . A A . 68 THR CG2 1 1
5 6319 1 1 68 THR H H -1.696 1.620 -7.954 1.00 . A A . 68 THR H 1 1
5 6320 1 1 68 THR HA H -3.431 0.333 -6.005 1.00 . A A . 68 THR HA 1 1
5 6321 1 1 68 THR HB H -3.876 1.113 -8.901 1.00 . A A . 68 THR HB 1 1
5 6322 1 1 68 THR HG1 H -3.691 2.797 -7.190 1.00 . A A . 68 THR HG1 1 1
5 6323 1 1 68 THR HG21 H -6.255 0.655 -8.455 1.00 . A A . 68 THR HG21 1 1
5 6324 1 1 68 THR HG22 H -5.833 0.098 -6.835 1.00 . A A . 68 THR HG22 1 1
5 6325 1 1 68 THR HG23 H -5.270 -0.793 -8.248 1.00 . A A . 68 THR HG23 1 1
5 6326 1 1 68 THR N N -1.934 1.209 -7.093 1.00 . A A . 68 THR N 1 1
5 6327 1 1 68 THR O O -2.318 -1.179 -8.701 1.00 . A A . 68 THR O 1 1
5 6328 1 1 68 THR OG1 O -4.524 2.357 -7.390 1.00 . A A . 68 THR OG1 1 1
5 6329 1 1 69 ASN C C -1.239 -3.749 -7.453 1.00 . A A . 69 ASN C 1 1
5 6330 1 1 69 ASN CA C -2.676 -3.441 -6.991 1.00 . A A . 69 ASN CA 1 1
5 6331 1 1 69 ASN CB C -3.689 -4.043 -7.999 1.00 . A A . 69 ASN CB 1 1
5 6332 1 1 69 ASN CG C -5.072 -4.280 -7.436 1.00 . A A . 69 ASN CG 1 1
5 6333 1 1 69 ASN H H -3.262 -1.812 -5.777 1.00 . A A . 69 ASN H 1 1
5 6334 1 1 69 ASN HA H -2.808 -3.960 -6.053 1.00 . A A . 69 ASN HA 1 1
5 6335 1 1 69 ASN HB2 H -3.786 -3.368 -8.836 1.00 . A A . 69 ASN HB2 1 1
5 6336 1 1 69 ASN HB3 H -3.300 -4.985 -8.358 1.00 . A A . 69 ASN HB3 1 1
5 6337 1 1 69 ASN HD21 H -5.360 -5.766 -8.716 1.00 . A A . 69 ASN HD21 1 1
5 6338 1 1 69 ASN HD22 H -6.674 -5.420 -7.670 1.00 . A A . 69 ASN HD22 1 1
5 6339 1 1 69 ASN N N -2.938 -2.013 -6.685 1.00 . A A . 69 ASN N 1 1
5 6340 1 1 69 ASN ND2 N -5.764 -5.249 -7.985 1.00 . A A . 69 ASN ND2 1 1
5 6341 1 1 69 ASN O O -1.010 -4.019 -8.638 1.00 . A A . 69 ASN O 1 1
5 6342 1 1 69 ASN OD1 O -5.518 -3.599 -6.526 1.00 . A A . 69 ASN OD1 1 1
5 6343 1 1 70 PRO C C 1.393 -5.460 -6.289 1.00 . A A . 70 PRO C 1 1
5 6344 1 1 70 PRO CA C 1.123 -4.050 -6.864 1.00 . A A . 70 PRO CA 1 1
5 6345 1 1 70 PRO CB C 1.938 -3.018 -6.096 1.00 . A A . 70 PRO CB 1 1
5 6346 1 1 70 PRO CD C -0.313 -2.939 -5.256 1.00 . A A . 70 PRO CD 1 1
5 6347 1 1 70 PRO CG C 1.141 -2.806 -4.851 1.00 . A A . 70 PRO CG 1 1
5 6348 1 1 70 PRO HA H 1.364 -4.014 -7.915 1.00 . A A . 70 PRO HA 1 1
5 6349 1 1 70 PRO HB2 H 2.923 -3.410 -5.886 1.00 . A A . 70 PRO HB2 1 1
5 6350 1 1 70 PRO HB3 H 2.017 -2.107 -6.670 1.00 . A A . 70 PRO HB3 1 1
5 6351 1 1 70 PRO HD2 H -0.871 -3.533 -4.551 1.00 . A A . 70 PRO HD2 1 1
5 6352 1 1 70 PRO HD3 H -0.756 -1.958 -5.363 1.00 . A A . 70 PRO HD3 1 1
5 6353 1 1 70 PRO HG2 H 1.395 -3.581 -4.142 1.00 . A A . 70 PRO HG2 1 1
5 6354 1 1 70 PRO HG3 H 1.337 -1.828 -4.437 1.00 . A A . 70 PRO HG3 1 1
5 6355 1 1 70 PRO N N -0.240 -3.614 -6.572 1.00 . A A . 70 PRO N 1 1
5 6356 1 1 70 PRO O O 0.571 -6.011 -5.533 1.00 . A A . 70 PRO O 1 1
5 6357 1 1 71 SER C C 3.830 -7.019 -4.901 1.00 . A A . 71 SER C 1 1
5 6358 1 1 71 SER CA C 2.900 -7.306 -6.081 1.00 . A A . 71 SER CA 1 1
5 6359 1 1 71 SER CB C 3.610 -8.151 -7.133 1.00 . A A . 71 SER CB 1 1
5 6360 1 1 71 SER H H 3.048 -5.663 -7.376 1.00 . A A . 71 SER H 1 1
5 6361 1 1 71 SER HA H 2.024 -7.823 -5.725 1.00 . A A . 71 SER HA 1 1
5 6362 1 1 71 SER HB2 H 4.597 -7.754 -7.314 1.00 . A A . 71 SER HB2 1 1
5 6363 1 1 71 SER HB3 H 3.686 -9.169 -6.785 1.00 . A A . 71 SER HB3 1 1
5 6364 1 1 71 SER HG H 3.118 -7.308 -8.781 1.00 . A A . 71 SER HG 1 1
5 6365 1 1 71 SER N N 2.495 -6.050 -6.658 1.00 . A A . 71 SER N 1 1
5 6366 1 1 71 SER O O 4.472 -5.960 -4.862 1.00 . A A . 71 SER O 1 1
5 6367 1 1 71 SER OG O 2.872 -8.144 -8.348 1.00 . A A . 71 SER OG 1 1
5 6368 1 1 72 ALA C C 6.191 -7.531 -3.098 1.00 . A A . 72 ALA C 1 1
5 6369 1 1 72 ALA CA C 4.726 -7.788 -2.755 1.00 . A A . 72 ALA CA 1 1
5 6370 1 1 72 ALA CB C 4.592 -9.012 -1.859 1.00 . A A . 72 ALA CB 1 1
5 6371 1 1 72 ALA H H 3.392 -8.774 -4.069 1.00 . A A . 72 ALA H 1 1
5 6372 1 1 72 ALA HA H 4.347 -6.931 -2.215 1.00 . A A . 72 ALA HA 1 1
5 6373 1 1 72 ALA HB1 H 5.145 -8.855 -0.945 1.00 . A A . 72 ALA HB1 1 1
5 6374 1 1 72 ALA HB2 H 4.984 -9.878 -2.371 1.00 . A A . 72 ALA HB2 1 1
5 6375 1 1 72 ALA HB3 H 3.551 -9.176 -1.627 1.00 . A A . 72 ALA HB3 1 1
5 6376 1 1 72 ALA N N 3.909 -7.946 -3.957 1.00 . A A . 72 ALA N 1 1
5 6377 1 1 72 ALA O O 6.865 -6.730 -2.446 1.00 . A A . 72 ALA O 1 1
5 6378 1 1 73 ASP C C 8.289 -6.621 -5.148 1.00 . A A . 73 ASP C 1 1
5 6379 1 1 73 ASP CA C 8.050 -8.019 -4.587 1.00 . A A . 73 ASP CA 1 1
5 6380 1 1 73 ASP CB C 8.420 -9.064 -5.630 1.00 . A A . 73 ASP CB 1 1
5 6381 1 1 73 ASP CG C 9.893 -9.034 -5.944 1.00 . A A . 73 ASP CG 1 1
5 6382 1 1 73 ASP H H 6.065 -8.790 -4.631 1.00 . A A . 73 ASP H 1 1
5 6383 1 1 73 ASP HA H 8.674 -8.152 -3.718 1.00 . A A . 73 ASP HA 1 1
5 6384 1 1 73 ASP HB2 H 8.162 -10.046 -5.263 1.00 . A A . 73 ASP HB2 1 1
5 6385 1 1 73 ASP HB3 H 7.873 -8.867 -6.539 1.00 . A A . 73 ASP HB3 1 1
5 6386 1 1 73 ASP N N 6.663 -8.175 -4.153 1.00 . A A . 73 ASP N 1 1
5 6387 1 1 73 ASP O O 9.351 -6.015 -4.946 1.00 . A A . 73 ASP O 1 1
5 6388 1 1 73 ASP OD1 O 10.682 -9.669 -5.207 1.00 . A A . 73 ASP OD1 1 1
5 6389 1 1 73 ASP OD2 O 10.300 -8.368 -6.899 1.00 . A A . 73 ASP OD2 1 1
5 6390 1 1 74 GLU C C 7.392 -3.736 -5.266 1.00 . A A . 74 GLU C 1 1
5 6391 1 1 74 GLU CA C 7.339 -4.757 -6.391 1.00 . A A . 74 GLU CA 1 1
5 6392 1 1 74 GLU CB C 6.126 -4.488 -7.286 1.00 . A A . 74 GLU CB 1 1
5 6393 1 1 74 GLU CD C 4.773 -5.096 -9.313 1.00 . A A . 74 GLU CD 1 1
5 6394 1 1 74 GLU CG C 6.008 -5.402 -8.494 1.00 . A A . 74 GLU CG 1 1
5 6395 1 1 74 GLU H H 6.455 -6.616 -5.926 1.00 . A A . 74 GLU H 1 1
5 6396 1 1 74 GLU HA H 8.241 -4.677 -6.977 1.00 . A A . 74 GLU HA 1 1
5 6397 1 1 74 GLU HB2 H 5.227 -4.595 -6.696 1.00 . A A . 74 GLU HB2 1 1
5 6398 1 1 74 GLU HB3 H 6.180 -3.471 -7.646 1.00 . A A . 74 GLU HB3 1 1
5 6399 1 1 74 GLU HG2 H 6.878 -5.268 -9.120 1.00 . A A . 74 GLU HG2 1 1
5 6400 1 1 74 GLU HG3 H 5.964 -6.425 -8.157 1.00 . A A . 74 GLU HG3 1 1
5 6401 1 1 74 GLU N N 7.277 -6.094 -5.823 1.00 . A A . 74 GLU N 1 1
5 6402 1 1 74 GLU O O 8.075 -2.718 -5.364 1.00 . A A . 74 GLU O 1 1
5 6403 1 1 74 GLU OE1 O 4.828 -4.209 -10.189 1.00 . A A . 74 GLU OE1 1 1
5 6404 1 1 74 GLU OE2 O 3.719 -5.719 -9.076 1.00 . A A . 74 GLU OE2 1 1
5 6405 1 1 75 VAL C C 8.025 -3.208 -2.338 1.00 . A A . 75 VAL C 1 1
5 6406 1 1 75 VAL CA C 6.648 -3.197 -3.015 1.00 . A A . 75 VAL CA 1 1
5 6407 1 1 75 VAL CB C 5.547 -3.674 -2.025 1.00 . A A . 75 VAL CB 1 1
5 6408 1 1 75 VAL CG1 C 5.546 -2.851 -0.757 1.00 . A A . 75 VAL CG1 1 1
5 6409 1 1 75 VAL CG2 C 4.181 -3.605 -2.682 1.00 . A A . 75 VAL CG2 1 1
5 6410 1 1 75 VAL H H 6.122 -4.842 -4.225 1.00 . A A . 75 VAL H 1 1
5 6411 1 1 75 VAL HA H 6.425 -2.187 -3.328 1.00 . A A . 75 VAL HA 1 1
5 6412 1 1 75 VAL HB H 5.742 -4.704 -1.766 1.00 . A A . 75 VAL HB 1 1
5 6413 1 1 75 VAL HG11 H 5.365 -1.813 -0.993 1.00 . A A . 75 VAL HG11 1 1
5 6414 1 1 75 VAL HG12 H 6.504 -2.947 -0.267 1.00 . A A . 75 VAL HG12 1 1
5 6415 1 1 75 VAL HG13 H 4.769 -3.210 -0.098 1.00 . A A . 75 VAL HG13 1 1
5 6416 1 1 75 VAL HG21 H 3.972 -2.587 -2.974 1.00 . A A . 75 VAL HG21 1 1
5 6417 1 1 75 VAL HG22 H 3.427 -3.943 -1.987 1.00 . A A . 75 VAL HG22 1 1
5 6418 1 1 75 VAL HG23 H 4.174 -4.238 -3.558 1.00 . A A . 75 VAL HG23 1 1
5 6419 1 1 75 VAL N N 6.671 -4.030 -4.201 1.00 . A A . 75 VAL N 1 1
5 6420 1 1 75 VAL O O 8.569 -2.156 -2.005 1.00 . A A . 75 VAL O 1 1
5 6421 1 1 76 LYS C C 10.992 -3.734 -2.293 1.00 . A A . 76 LYS C 1 1
5 6422 1 1 76 LYS CA C 9.921 -4.587 -1.590 1.00 . A A . 76 LYS CA 1 1
5 6423 1 1 76 LYS CB C 10.302 -6.079 -1.608 1.00 . A A . 76 LYS CB 1 1
5 6424 1 1 76 LYS CD C 12.055 -7.849 -1.288 1.00 . A A . 76 LYS CD 1 1
5 6425 1 1 76 LYS CE C 13.544 -8.121 -1.179 1.00 . A A . 76 LYS CE 1 1
5 6426 1 1 76 LYS CG C 11.762 -6.362 -1.280 1.00 . A A . 76 LYS CG 1 1
5 6427 1 1 76 LYS H H 8.087 -5.195 -2.464 1.00 . A A . 76 LYS H 1 1
5 6428 1 1 76 LYS HA H 9.856 -4.262 -0.563 1.00 . A A . 76 LYS HA 1 1
5 6429 1 1 76 LYS HB2 H 9.695 -6.588 -0.874 1.00 . A A . 76 LYS HB2 1 1
5 6430 1 1 76 LYS HB3 H 10.084 -6.482 -2.586 1.00 . A A . 76 LYS HB3 1 1
5 6431 1 1 76 LYS HD2 H 11.549 -8.309 -0.454 1.00 . A A . 76 LYS HD2 1 1
5 6432 1 1 76 LYS HD3 H 11.687 -8.278 -2.209 1.00 . A A . 76 LYS HD3 1 1
5 6433 1 1 76 LYS HE2 H 13.928 -7.606 -0.310 1.00 . A A . 76 LYS HE2 1 1
5 6434 1 1 76 LYS HE3 H 13.697 -9.185 -1.065 1.00 . A A . 76 LYS HE3 1 1
5 6435 1 1 76 LYS HG2 H 12.389 -5.876 -2.015 1.00 . A A . 76 LYS HG2 1 1
5 6436 1 1 76 LYS HG3 H 11.983 -5.963 -0.300 1.00 . A A . 76 LYS HG3 1 1
5 6437 1 1 76 LYS HZ1 H 15.299 -7.825 -2.292 1.00 . A A . 76 LYS HZ1 1 1
5 6438 1 1 76 LYS HZ2 H 14.135 -6.638 -2.572 1.00 . A A . 76 LYS HZ2 1 1
5 6439 1 1 76 LYS HZ3 H 13.949 -8.166 -3.224 1.00 . A A . 76 LYS HZ3 1 1
5 6440 1 1 76 LYS N N 8.592 -4.400 -2.183 1.00 . A A . 76 LYS N 1 1
5 6441 1 1 76 LYS NZ N 14.277 -7.650 -2.380 1.00 . A A . 76 LYS NZ 1 1
5 6442 1 1 76 LYS O O 11.822 -3.091 -1.634 1.00 . A A . 76 LYS O 1 1
5 6443 1 1 77 ALA C C 11.686 -1.407 -4.203 1.00 . A A . 77 ALA C 1 1
5 6444 1 1 77 ALA CA C 11.874 -2.911 -4.423 1.00 . A A . 77 ALA CA 1 1
5 6445 1 1 77 ALA CB C 11.742 -3.271 -5.895 1.00 . A A . 77 ALA CB 1 1
5 6446 1 1 77 ALA H H 10.233 -4.217 -4.064 1.00 . A A . 77 ALA H 1 1
5 6447 1 1 77 ALA HA H 12.879 -3.150 -4.095 1.00 . A A . 77 ALA HA 1 1
5 6448 1 1 77 ALA HB1 H 12.488 -2.738 -6.465 1.00 . A A . 77 ALA HB1 1 1
5 6449 1 1 77 ALA HB2 H 10.757 -2.997 -6.243 1.00 . A A . 77 ALA HB2 1 1
5 6450 1 1 77 ALA HB3 H 11.884 -4.334 -6.020 1.00 . A A . 77 ALA HB3 1 1
5 6451 1 1 77 ALA N N 10.931 -3.692 -3.615 1.00 . A A . 77 ALA N 1 1
5 6452 1 1 77 ALA O O 12.570 -0.607 -4.497 1.00 . A A . 77 ALA O 1 1
5 6453 1 1 78 LYS C C 10.823 0.658 -1.991 1.00 . A A . 78 LYS C 1 1
5 6454 1 1 78 LYS CA C 10.299 0.355 -3.384 1.00 . A A . 78 LYS CA 1 1
5 6455 1 1 78 LYS CB C 8.823 0.734 -3.515 1.00 . A A . 78 LYS CB 1 1
5 6456 1 1 78 LYS CD C 8.924 1.629 -5.876 1.00 . A A . 78 LYS CD 1 1
5 6457 1 1 78 LYS CE C 8.421 1.471 -7.313 1.00 . A A . 78 LYS CE 1 1
5 6458 1 1 78 LYS CG C 8.271 0.625 -4.930 1.00 . A A . 78 LYS CG 1 1
5 6459 1 1 78 LYS H H 9.828 -1.688 -3.558 1.00 . A A . 78 LYS H 1 1
5 6460 1 1 78 LYS HA H 10.884 0.955 -4.070 1.00 . A A . 78 LYS HA 1 1
5 6461 1 1 78 LYS HB2 H 8.245 0.082 -2.878 1.00 . A A . 78 LYS HB2 1 1
5 6462 1 1 78 LYS HB3 H 8.694 1.752 -3.179 1.00 . A A . 78 LYS HB3 1 1
5 6463 1 1 78 LYS HD2 H 8.705 2.630 -5.536 1.00 . A A . 78 LYS HD2 1 1
5 6464 1 1 78 LYS HD3 H 9.992 1.474 -5.865 1.00 . A A . 78 LYS HD3 1 1
5 6465 1 1 78 LYS HE2 H 8.876 2.234 -7.926 1.00 . A A . 78 LYS HE2 1 1
5 6466 1 1 78 LYS HE3 H 8.710 0.498 -7.677 1.00 . A A . 78 LYS HE3 1 1
5 6467 1 1 78 LYS HG2 H 8.462 -0.371 -5.300 1.00 . A A . 78 LYS HG2 1 1
5 6468 1 1 78 LYS HG3 H 7.206 0.804 -4.907 1.00 . A A . 78 LYS HG3 1 1
5 6469 1 1 78 LYS HZ1 H 6.488 0.885 -6.846 1.00 . A A . 78 LYS HZ1 1 1
5 6470 1 1 78 LYS HZ2 H 6.664 1.443 -8.408 1.00 . A A . 78 LYS HZ2 1 1
5 6471 1 1 78 LYS HZ3 H 6.638 2.552 -7.116 1.00 . A A . 78 LYS HZ3 1 1
5 6472 1 1 78 LYS N N 10.534 -1.023 -3.711 1.00 . A A . 78 LYS N 1 1
5 6473 1 1 78 LYS NZ N 6.955 1.613 -7.424 1.00 . A A . 78 LYS NZ 1 1
5 6474 1 1 78 LYS O O 11.414 1.691 -1.788 1.00 . A A . 78 LYS O 1 1
5 6475 1 1 79 LEU C C 12.608 0.188 0.401 1.00 . A A . 79 LEU C 1 1
5 6476 1 1 79 LEU CA C 11.129 -0.078 0.354 1.00 . A A . 79 LEU CA 1 1
5 6477 1 1 79 LEU CB C 10.808 -1.266 1.299 1.00 . A A . 79 LEU CB 1 1
5 6478 1 1 79 LEU CD1 C 9.252 -0.206 3.022 1.00 . A A . 79 LEU CD1 1 1
5 6479 1 1 79 LEU CD2 C 8.312 -1.334 1.004 1.00 . A A . 79 LEU CD2 1 1
5 6480 1 1 79 LEU CG C 9.433 -1.328 2.003 1.00 . A A . 79 LEU CG 1 1
5 6481 1 1 79 LEU H H 10.169 -1.100 -1.285 1.00 . A A . 79 LEU H 1 1
5 6482 1 1 79 LEU HA H 10.640 0.808 0.718 1.00 . A A . 79 LEU HA 1 1
5 6483 1 1 79 LEU HB2 H 10.910 -2.174 0.725 1.00 . A A . 79 LEU HB2 1 1
5 6484 1 1 79 LEU HB3 H 11.573 -1.276 2.062 1.00 . A A . 79 LEU HB3 1 1
5 6485 1 1 79 LEU HD11 H 10.110 -0.162 3.677 1.00 . A A . 79 LEU HD11 1 1
5 6486 1 1 79 LEU HD12 H 8.391 -0.463 3.622 1.00 . A A . 79 LEU HD12 1 1
5 6487 1 1 79 LEU HD13 H 9.066 0.752 2.562 1.00 . A A . 79 LEU HD13 1 1
5 6488 1 1 79 LEU HD21 H 8.459 -2.147 0.309 1.00 . A A . 79 LEU HD21 1 1
5 6489 1 1 79 LEU HD22 H 8.300 -0.395 0.472 1.00 . A A . 79 LEU HD22 1 1
5 6490 1 1 79 LEU HD23 H 7.377 -1.482 1.524 1.00 . A A . 79 LEU HD23 1 1
5 6491 1 1 79 LEU HG H 9.368 -2.231 2.588 1.00 . A A . 79 LEU HG 1 1
5 6492 1 1 79 LEU N N 10.641 -0.272 -1.044 1.00 . A A . 79 LEU N 1 1
5 6493 1 1 79 LEU O O 13.067 1.036 1.164 1.00 . A A . 79 LEU O 1 1
5 6494 1 1 80 VAL C C 15.172 1.048 -0.922 1.00 . A A . 80 VAL C 1 1
5 6495 1 1 80 VAL CA C 14.776 -0.369 -0.442 1.00 . A A . 80 VAL CA 1 1
5 6496 1 1 80 VAL CB C 15.446 -1.488 -1.299 1.00 . A A . 80 VAL CB 1 1
5 6497 1 1 80 VAL CG1 C 15.204 -2.851 -0.671 1.00 . A A . 80 VAL CG1 1 1
5 6498 1 1 80 VAL CG2 C 14.924 -1.486 -2.714 1.00 . A A . 80 VAL CG2 1 1
5 6499 1 1 80 VAL H H 12.907 -1.197 -0.967 1.00 . A A . 80 VAL H 1 1
5 6500 1 1 80 VAL HA H 15.120 -0.464 0.577 1.00 . A A . 80 VAL HA 1 1
5 6501 1 1 80 VAL HB H 16.511 -1.329 -1.334 1.00 . A A . 80 VAL HB 1 1
5 6502 1 1 80 VAL HG11 H 14.141 -3.021 -0.585 1.00 . A A . 80 VAL HG11 1 1
5 6503 1 1 80 VAL HG12 H 15.659 -2.886 0.309 1.00 . A A . 80 VAL HG12 1 1
5 6504 1 1 80 VAL HG13 H 15.639 -3.620 -1.292 1.00 . A A . 80 VAL HG13 1 1
5 6505 1 1 80 VAL HG21 H 15.168 -0.545 -3.185 1.00 . A A . 80 VAL HG21 1 1
5 6506 1 1 80 VAL HG22 H 13.850 -1.595 -2.691 1.00 . A A . 80 VAL HG22 1 1
5 6507 1 1 80 VAL HG23 H 15.360 -2.298 -3.274 1.00 . A A . 80 VAL HG23 1 1
5 6508 1 1 80 VAL N N 13.345 -0.526 -0.399 1.00 . A A . 80 VAL N 1 1
5 6509 1 1 80 VAL O O 16.104 1.671 -0.372 1.00 . A A . 80 VAL O 1 1
5 6510 1 1 81 LYS C C 14.086 4.028 -1.673 1.00 . A A . 81 LYS C 1 1
5 6511 1 1 81 LYS CA C 14.718 2.862 -2.464 1.00 . A A . 81 LYS CA 1 1
5 6512 1 1 81 LYS CB C 14.426 2.944 -3.977 1.00 . A A . 81 LYS CB 1 1
5 6513 1 1 81 LYS CD C 12.776 2.869 -5.888 1.00 . A A . 81 LYS CD 1 1
5 6514 1 1 81 LYS CE C 13.157 4.260 -6.398 1.00 . A A . 81 LYS CE 1 1
5 6515 1 1 81 LYS CG C 12.979 2.736 -4.379 1.00 . A A . 81 LYS CG 1 1
5 6516 1 1 81 LYS H H 13.706 1.024 -2.272 1.00 . A A . 81 LYS H 1 1
5 6517 1 1 81 LYS HA H 15.779 2.991 -2.329 1.00 . A A . 81 LYS HA 1 1
5 6518 1 1 81 LYS HB2 H 14.732 3.907 -4.348 1.00 . A A . 81 LYS HB2 1 1
5 6519 1 1 81 LYS HB3 H 15.002 2.173 -4.466 1.00 . A A . 81 LYS HB3 1 1
5 6520 1 1 81 LYS HD2 H 13.389 2.135 -6.389 1.00 . A A . 81 LYS HD2 1 1
5 6521 1 1 81 LYS HD3 H 11.736 2.685 -6.117 1.00 . A A . 81 LYS HD3 1 1
5 6522 1 1 81 LYS HE2 H 12.557 4.993 -5.882 1.00 . A A . 81 LYS HE2 1 1
5 6523 1 1 81 LYS HE3 H 14.202 4.441 -6.201 1.00 . A A . 81 LYS HE3 1 1
5 6524 1 1 81 LYS HG2 H 12.696 1.743 -4.067 1.00 . A A . 81 LYS HG2 1 1
5 6525 1 1 81 LYS HG3 H 12.371 3.465 -3.866 1.00 . A A . 81 LYS HG3 1 1
5 6526 1 1 81 LYS HZ1 H 11.901 4.295 -8.048 1.00 . A A . 81 LYS HZ1 1 1
5 6527 1 1 81 LYS HZ2 H 13.428 3.671 -8.371 1.00 . A A . 81 LYS HZ2 1 1
5 6528 1 1 81 LYS HZ3 H 13.227 5.335 -8.179 1.00 . A A . 81 LYS HZ3 1 1
5 6529 1 1 81 LYS N N 14.451 1.554 -1.918 1.00 . A A . 81 LYS N 1 1
5 6530 1 1 81 LYS NZ N 12.915 4.403 -7.840 1.00 . A A . 81 LYS NZ 1 1
5 6531 1 1 81 LYS O O 14.796 4.919 -1.219 1.00 . A A . 81 LYS O 1 1
5 6532 1 1 82 ILE C C 12.373 5.433 0.553 1.00 . A A . 82 ILE C 1 1
5 6533 1 1 82 ILE CA C 12.036 5.130 -0.893 1.00 . A A . 82 ILE CA 1 1
5 6534 1 1 82 ILE CB C 10.471 5.093 -1.149 1.00 . A A . 82 ILE CB 1 1
5 6535 1 1 82 ILE CD1 C 9.572 3.885 0.985 1.00 . A A . 82 ILE CD1 1 1
5 6536 1 1 82 ILE CG1 C 9.742 3.867 -0.524 1.00 . A A . 82 ILE CG1 1 1
5 6537 1 1 82 ILE CG2 C 10.184 5.144 -2.642 1.00 . A A . 82 ILE CG2 1 1
5 6538 1 1 82 ILE H H 12.276 3.154 -1.664 1.00 . A A . 82 ILE H 1 1
5 6539 1 1 82 ILE HA H 12.430 5.967 -1.451 1.00 . A A . 82 ILE HA 1 1
5 6540 1 1 82 ILE HB H 10.073 6.002 -0.722 1.00 . A A . 82 ILE HB 1 1
5 6541 1 1 82 ILE HD11 H 10.545 3.931 1.453 1.00 . A A . 82 ILE HD11 1 1
5 6542 1 1 82 ILE HD12 H 9.062 2.987 1.299 1.00 . A A . 82 ILE HD12 1 1
5 6543 1 1 82 ILE HD13 H 8.990 4.748 1.273 1.00 . A A . 82 ILE HD13 1 1
5 6544 1 1 82 ILE HG12 H 8.753 3.801 -0.952 1.00 . A A . 82 ILE HG12 1 1
5 6545 1 1 82 ILE HG13 H 10.288 2.974 -0.790 1.00 . A A . 82 ILE HG13 1 1
5 6546 1 1 82 ILE HG21 H 10.607 6.045 -3.062 1.00 . A A . 82 ILE HG21 1 1
5 6547 1 1 82 ILE HG22 H 9.115 5.145 -2.798 1.00 . A A . 82 ILE HG22 1 1
5 6548 1 1 82 ILE HG23 H 10.614 4.281 -3.124 1.00 . A A . 82 ILE HG23 1 1
5 6549 1 1 82 ILE N N 12.769 3.981 -1.454 1.00 . A A . 82 ILE N 1 1
5 6550 1 1 82 ILE O O 12.097 6.522 1.051 1.00 . A A . 82 ILE O 1 1
5 6551 1 1 83 ALA C C 14.692 5.439 2.648 1.00 . A A . 83 ALA C 1 1
5 6552 1 1 83 ALA CA C 13.384 4.672 2.597 1.00 . A A . 83 ALA CA 1 1
5 6553 1 1 83 ALA CB C 13.539 3.343 3.301 1.00 . A A . 83 ALA CB 1 1
5 6554 1 1 83 ALA H H 13.136 3.619 0.783 1.00 . A A . 83 ALA H 1 1
5 6555 1 1 83 ALA HA H 12.620 5.244 3.102 1.00 . A A . 83 ALA HA 1 1
5 6556 1 1 83 ALA HB1 H 12.609 2.798 3.261 1.00 . A A . 83 ALA HB1 1 1
5 6557 1 1 83 ALA HB2 H 13.827 3.506 4.329 1.00 . A A . 83 ALA HB2 1 1
5 6558 1 1 83 ALA HB3 H 14.310 2.774 2.801 1.00 . A A . 83 ALA HB3 1 1
5 6559 1 1 83 ALA N N 12.974 4.478 1.225 1.00 . A A . 83 ALA N 1 1
5 6560 1 1 83 ALA O O 15.100 5.916 3.712 1.00 . A A . 83 ALA O 1 1
5 6561 1 1 84 GLY C C 17.627 5.476 2.196 1.00 . A A . 84 GLY C 1 1
5 6562 1 1 84 GLY CA C 16.610 6.231 1.404 1.00 . A A . 84 GLY CA 1 1
5 6563 1 1 84 GLY H H 14.918 5.235 0.663 1.00 . A A . 84 GLY H 1 1
5 6564 1 1 84 GLY HA2 H 16.916 6.278 0.368 1.00 . A A . 84 GLY HA2 1 1
5 6565 1 1 84 GLY HA3 H 16.527 7.231 1.800 1.00 . A A . 84 GLY HA3 1 1
5 6566 1 1 84 GLY N N 15.333 5.575 1.488 1.00 . A A . 84 GLY N 1 1
5 6567 1 1 84 GLY O O 18.208 6.002 3.130 1.00 . A A . 84 GLY O 1 1
5 6568 1 1 85 LEU C C 19.571 2.608 1.652 1.00 . A A . 85 LEU C 1 1
5 6569 1 1 85 LEU CA C 18.704 3.400 2.614 1.00 . A A . 85 LEU CA 1 1
5 6570 1 1 85 LEU CB C 17.883 2.469 3.564 1.00 . A A . 85 LEU CB 1 1
5 6571 1 1 85 LEU CD1 C 19.663 0.755 4.274 1.00 . A A . 85 LEU CD1 1 1
5 6572 1 1 85 LEU CD2 C 19.235 2.780 5.681 1.00 . A A . 85 LEU CD2 1 1
5 6573 1 1 85 LEU CG C 18.617 1.758 4.740 1.00 . A A . 85 LEU CG 1 1
5 6574 1 1 85 LEU H H 17.312 3.881 1.091 1.00 . A A . 85 LEU H 1 1
5 6575 1 1 85 LEU HA H 19.331 4.043 3.211 1.00 . A A . 85 LEU HA 1 1
5 6576 1 1 85 LEU HB2 H 17.089 3.065 3.992 1.00 . A A . 85 LEU HB2 1 1
5 6577 1 1 85 LEU HB3 H 17.423 1.709 2.948 1.00 . A A . 85 LEU HB3 1 1
5 6578 1 1 85 LEU HD11 H 20.395 1.261 3.662 1.00 . A A . 85 LEU HD11 1 1
5 6579 1 1 85 LEU HD12 H 19.190 -0.027 3.697 1.00 . A A . 85 LEU HD12 1 1
5 6580 1 1 85 LEU HD13 H 20.154 0.327 5.135 1.00 . A A . 85 LEU HD13 1 1
5 6581 1 1 85 LEU HD21 H 19.956 3.375 5.143 1.00 . A A . 85 LEU HD21 1 1
5 6582 1 1 85 LEU HD22 H 19.724 2.268 6.496 1.00 . A A . 85 LEU HD22 1 1
5 6583 1 1 85 LEU HD23 H 18.461 3.422 6.075 1.00 . A A . 85 LEU HD23 1 1
5 6584 1 1 85 LEU HG H 17.880 1.202 5.302 1.00 . A A . 85 LEU HG 1 1
5 6585 1 1 85 LEU N N 17.802 4.229 1.865 1.00 . A A . 85 LEU N 1 1
5 6586 1 1 85 LEU O O 20.747 2.904 1.469 1.00 . A A . 85 LEU O 1 1
5 6587 1 1 86 GLU C C 19.763 1.327 -1.324 1.00 . A A . 86 GLU C 1 1
5 6588 1 1 86 GLU CA C 19.688 0.748 0.107 1.00 . A A . 86 GLU CA 1 1
5 6589 1 1 86 GLU CB C 18.999 -0.622 0.174 1.00 . A A . 86 GLU CB 1 1
5 6590 1 1 86 GLU CD C 19.160 -3.109 -0.136 1.00 . A A . 86 GLU CD 1 1
5 6591 1 1 86 GLU CG C 19.781 -1.770 -0.434 1.00 . A A . 86 GLU CG 1 1
5 6592 1 1 86 GLU H H 17.990 1.541 1.041 1.00 . A A . 86 GLU H 1 1
5 6593 1 1 86 GLU HA H 20.693 0.662 0.495 1.00 . A A . 86 GLU HA 1 1
5 6594 1 1 86 GLU HB2 H 18.805 -0.851 1.213 1.00 . A A . 86 GLU HB2 1 1
5 6595 1 1 86 GLU HB3 H 18.049 -0.541 -0.332 1.00 . A A . 86 GLU HB3 1 1
5 6596 1 1 86 GLU HG2 H 19.818 -1.635 -1.504 1.00 . A A . 86 GLU HG2 1 1
5 6597 1 1 86 GLU HG3 H 20.785 -1.757 -0.035 1.00 . A A . 86 GLU HG3 1 1
5 6598 1 1 86 GLU N N 18.962 1.659 0.971 1.00 . A A . 86 GLU N 1 1
5 6599 1 1 86 GLU O O 20.267 0.698 -2.271 1.00 . A A . 86 GLU O 1 1
5 6600 1 1 86 GLU OE1 O 19.382 -3.646 0.967 1.00 . A A . 86 GLU OE1 1 1
5 6601 1 1 86 GLU OE2 O 18.465 -3.671 -0.999 1.00 . A A . 86 GLU OE2 1 1
5 6602 1 1 87 HIS C C 18.870 4.727 -2.224 1.00 . A A . 87 HIS C 1 1
5 6603 1 1 87 HIS CA C 19.288 3.329 -2.638 1.00 . A A . 87 HIS CA 1 1
5 6604 1 1 87 HIS CB C 18.321 2.775 -3.716 1.00 . A A . 87 HIS CB 1 1
5 6605 1 1 87 HIS CD2 C 19.141 3.340 -6.114 1.00 . A A . 87 HIS CD2 1 1
5 6606 1 1 87 HIS CE1 C 17.794 4.972 -6.580 1.00 . A A . 87 HIS CE1 1 1
5 6607 1 1 87 HIS CG C 18.348 3.514 -5.032 1.00 . A A . 87 HIS CG 1 1
5 6608 1 1 87 HIS H H 18.826 2.929 -0.659 1.00 . A A . 87 HIS H 1 1
5 6609 1 1 87 HIS HA H 20.300 3.351 -3.014 1.00 . A A . 87 HIS HA 1 1
5 6610 1 1 87 HIS HB2 H 18.564 1.743 -3.912 1.00 . A A . 87 HIS HB2 1 1
5 6611 1 1 87 HIS HB3 H 17.314 2.819 -3.338 1.00 . A A . 87 HIS HB3 1 1
5 6612 1 1 87 HIS HD1 H 16.801 4.945 -4.784 1.00 . A A . 87 HIS HD1 1 1
5 6613 1 1 87 HIS HD2 H 19.926 2.604 -6.213 1.00 . A A . 87 HIS HD2 1 1
5 6614 1 1 87 HIS HE1 H 17.289 5.776 -7.091 1.00 . A A . 87 HIS HE1 1 1
5 6615 1 1 87 HIS N N 19.258 2.531 -1.443 1.00 . A A . 87 HIS N 1 1
5 6616 1 1 87 HIS ND1 N 17.500 4.554 -5.352 1.00 . A A . 87 HIS ND1 1 1
5 6617 1 1 87 HIS NE2 N 18.790 4.268 -7.092 1.00 . A A . 87 HIS NE2 1 1
5 6618 1 1 87 HIS O O 17.895 4.885 -1.481 1.00 . A A . 87 HIS O 1 1
5 6619 1 1 88 HIS C C 18.960 7.768 -3.647 1.00 . A A . 88 HIS C 1 1
5 6620 1 1 88 HIS CA C 19.299 7.084 -2.353 1.00 . A A . 88 HIS CA 1 1
5 6621 1 1 88 HIS CB C 20.452 7.821 -1.646 1.00 . A A . 88 HIS CB 1 1
5 6622 1 1 88 HIS CD2 C 21.440 6.418 0.304 1.00 . A A . 88 HIS CD2 1 1
5 6623 1 1 88 HIS CE1 C 20.558 7.475 1.971 1.00 . A A . 88 HIS CE1 1 1
5 6624 1 1 88 HIS CG C 20.682 7.409 -0.216 1.00 . A A . 88 HIS CG 1 1
5 6625 1 1 88 HIS H H 20.406 5.516 -3.180 1.00 . A A . 88 HIS H 1 1
5 6626 1 1 88 HIS HA H 18.424 7.096 -1.722 1.00 . A A . 88 HIS HA 1 1
5 6627 1 1 88 HIS HB2 H 21.367 7.638 -2.187 1.00 . A A . 88 HIS HB2 1 1
5 6628 1 1 88 HIS HB3 H 20.244 8.881 -1.657 1.00 . A A . 88 HIS HB3 1 1
5 6629 1 1 88 HIS HD1 H 19.534 8.841 0.826 1.00 . A A . 88 HIS HD1 1 1
5 6630 1 1 88 HIS HD2 H 22.015 5.700 -0.260 1.00 . A A . 88 HIS HD2 1 1
5 6631 1 1 88 HIS HE1 H 20.283 7.781 2.969 1.00 . A A . 88 HIS HE1 1 1
5 6632 1 1 88 HIS N N 19.613 5.701 -2.633 1.00 . A A . 88 HIS N 1 1
5 6633 1 1 88 HIS ND1 N 20.133 8.062 0.863 1.00 . A A . 88 HIS ND1 1 1
5 6634 1 1 88 HIS NE2 N 21.363 6.465 1.695 1.00 . A A . 88 HIS NE2 1 1
5 6635 1 1 88 HIS O O 17.785 8.141 -3.856 1.00 . A A . 88 HIS O 1 1
6 6636 1 1 1 MET C C 1.849 7.653 12.267 1.00 . A A . 1 MET C 1 1
6 6637 1 1 1 MET CA C 1.121 8.312 13.404 1.00 . A A . 1 MET CA 1 1
6 6638 1 1 1 MET CB C 2.128 8.766 14.475 1.00 . A A . 1 MET CB 1 1
6 6639 1 1 1 MET CE C -0.194 10.969 17.152 1.00 . A A . 1 MET CE 1 1
6 6640 1 1 1 MET CG C 1.497 9.292 15.755 1.00 . A A . 1 MET CG 1 1
6 6641 1 1 1 MET H1 H 0.716 6.498 14.295 1.00 . A A . 1 MET H1 1 1
6 6642 1 1 1 MET H2 H -0.407 7.001 13.162 1.00 . A A . 1 MET H2 1 1
6 6643 1 1 1 MET H3 H -0.424 7.699 14.690 1.00 . A A . 1 MET H3 1 1
6 6644 1 1 1 MET HA H 0.559 9.156 13.033 1.00 . A A . 1 MET HA 1 1
6 6645 1 1 1 MET HB2 H 2.768 7.934 14.729 1.00 . A A . 1 MET HB2 1 1
6 6646 1 1 1 MET HB3 H 2.745 9.547 14.058 1.00 . A A . 1 MET HB3 1 1
6 6647 1 1 1 MET HE1 H -0.644 10.077 17.560 1.00 . A A . 1 MET HE1 1 1
6 6648 1 1 1 MET HE2 H -0.918 11.771 17.154 1.00 . A A . 1 MET HE2 1 1
6 6649 1 1 1 MET HE3 H 0.656 11.252 17.756 1.00 . A A . 1 MET HE3 1 1
6 6650 1 1 1 MET HG2 H 0.958 8.486 16.230 1.00 . A A . 1 MET HG2 1 1
6 6651 1 1 1 MET HG3 H 2.283 9.631 16.414 1.00 . A A . 1 MET HG3 1 1
6 6652 1 1 1 MET N N 0.196 7.325 13.943 1.00 . A A . 1 MET N 1 1
6 6653 1 1 1 MET O O 1.675 6.448 12.053 1.00 . A A . 1 MET O 1 1
6 6654 1 1 1 MET SD S 0.349 10.656 15.470 1.00 . A A . 1 MET SD 1 1
6 6655 1 1 2 VAL C C 4.556 6.964 10.918 1.00 . A A . 2 VAL C 1 1
6 6656 1 1 2 VAL CA C 3.384 7.820 10.421 1.00 . A A . 2 VAL CA 1 1
6 6657 1 1 2 VAL CB C 3.867 8.894 9.400 1.00 . A A . 2 VAL CB 1 1
6 6658 1 1 2 VAL CG1 C 4.557 8.247 8.199 1.00 . A A . 2 VAL CG1 1 1
6 6659 1 1 2 VAL CG2 C 2.701 9.757 8.933 1.00 . A A . 2 VAL CG2 1 1
6 6660 1 1 2 VAL H H 2.790 9.343 11.765 1.00 . A A . 2 VAL H 1 1
6 6661 1 1 2 VAL HA H 2.691 7.154 9.926 1.00 . A A . 2 VAL HA 1 1
6 6662 1 1 2 VAL HB H 4.585 9.531 9.896 1.00 . A A . 2 VAL HB 1 1
6 6663 1 1 2 VAL HG11 H 4.881 9.017 7.513 1.00 . A A . 2 VAL HG11 1 1
6 6664 1 1 2 VAL HG12 H 3.864 7.588 7.698 1.00 . A A . 2 VAL HG12 1 1
6 6665 1 1 2 VAL HG13 H 5.413 7.680 8.535 1.00 . A A . 2 VAL HG13 1 1
6 6666 1 1 2 VAL HG21 H 2.252 10.247 9.784 1.00 . A A . 2 VAL HG21 1 1
6 6667 1 1 2 VAL HG22 H 1.963 9.135 8.448 1.00 . A A . 2 VAL HG22 1 1
6 6668 1 1 2 VAL HG23 H 3.059 10.501 8.237 1.00 . A A . 2 VAL HG23 1 1
6 6669 1 1 2 VAL N N 2.664 8.392 11.542 1.00 . A A . 2 VAL N 1 1
6 6670 1 1 2 VAL O O 5.685 7.439 11.082 1.00 . A A . 2 VAL O 1 1
6 6671 1 1 3 THR C C 5.395 3.700 10.620 1.00 . A A . 3 THR C 1 1
6 6672 1 1 3 THR CA C 5.205 4.764 11.701 1.00 . A A . 3 THR CA 1 1
6 6673 1 1 3 THR CB C 4.728 4.105 13.041 1.00 . A A . 3 THR CB 1 1
6 6674 1 1 3 THR CG2 C 3.383 3.400 12.866 1.00 . A A . 3 THR CG2 1 1
6 6675 1 1 3 THR H H 3.294 5.479 11.214 1.00 . A A . 3 THR H 1 1
6 6676 1 1 3 THR HA H 6.141 5.274 11.873 1.00 . A A . 3 THR HA 1 1
6 6677 1 1 3 THR HB H 4.616 4.892 13.773 1.00 . A A . 3 THR HB 1 1
6 6678 1 1 3 THR HG1 H 6.049 2.676 12.775 1.00 . A A . 3 THR HG1 1 1
6 6679 1 1 3 THR HG21 H 3.075 2.966 13.805 1.00 . A A . 3 THR HG21 1 1
6 6680 1 1 3 THR HG22 H 3.483 2.621 12.124 1.00 . A A . 3 THR HG22 1 1
6 6681 1 1 3 THR HG23 H 2.644 4.116 12.539 1.00 . A A . 3 THR HG23 1 1
6 6682 1 1 3 THR N N 4.242 5.734 11.243 1.00 . A A . 3 THR N 1 1
6 6683 1 1 3 THR O O 6.090 2.706 10.814 1.00 . A A . 3 THR O 1 1
6 6684 1 1 3 THR OG1 O 5.703 3.165 13.536 1.00 . A A . 3 THR OG1 1 1
6 6685 1 1 4 ALA C C 5.140 3.807 7.151 1.00 . A A . 4 ALA C 1 1
6 6686 1 1 4 ALA CA C 4.851 3.024 8.395 1.00 . A A . 4 ALA CA 1 1
6 6687 1 1 4 ALA CB C 3.548 2.264 8.260 1.00 . A A . 4 ALA CB 1 1
6 6688 1 1 4 ALA H H 4.301 4.769 9.348 1.00 . A A . 4 ALA H 1 1
6 6689 1 1 4 ALA HA H 5.650 2.323 8.580 1.00 . A A . 4 ALA HA 1 1
6 6690 1 1 4 ALA HB1 H 3.362 1.700 9.162 1.00 . A A . 4 ALA HB1 1 1
6 6691 1 1 4 ALA HB2 H 3.620 1.596 7.416 1.00 . A A . 4 ALA HB2 1 1
6 6692 1 1 4 ALA HB3 H 2.741 2.964 8.097 1.00 . A A . 4 ALA HB3 1 1
6 6693 1 1 4 ALA N N 4.786 3.932 9.489 1.00 . A A . 4 ALA N 1 1
6 6694 1 1 4 ALA O O 4.634 4.916 6.985 1.00 . A A . 4 ALA O 1 1
6 6695 1 1 5 ALA C C 5.366 3.675 3.954 1.00 . A A . 5 ALA C 1 1
6 6696 1 1 5 ALA CA C 6.369 3.903 5.080 1.00 . A A . 5 ALA CA 1 1
6 6697 1 1 5 ALA CB C 7.731 3.393 4.688 1.00 . A A . 5 ALA CB 1 1
6 6698 1 1 5 ALA H H 6.317 2.358 6.503 1.00 . A A . 5 ALA H 1 1
6 6699 1 1 5 ALA HA H 6.449 4.963 5.273 1.00 . A A . 5 ALA HA 1 1
6 6700 1 1 5 ALA HB1 H 7.668 2.330 4.510 1.00 . A A . 5 ALA HB1 1 1
6 6701 1 1 5 ALA HB2 H 8.438 3.587 5.482 1.00 . A A . 5 ALA HB2 1 1
6 6702 1 1 5 ALA HB3 H 8.049 3.890 3.783 1.00 . A A . 5 ALA HB3 1 1
6 6703 1 1 5 ALA N N 5.952 3.248 6.301 1.00 . A A . 5 ALA N 1 1
6 6704 1 1 5 ALA O O 5.435 4.318 2.894 1.00 . A A . 5 ALA O 1 1
6 6705 1 1 6 LEU C C 2.071 2.428 3.854 1.00 . A A . 6 LEU C 1 1
6 6706 1 1 6 LEU CA C 3.429 2.448 3.213 1.00 . A A . 6 LEU CA 1 1
6 6707 1 1 6 LEU CB C 3.671 1.143 2.421 1.00 . A A . 6 LEU CB 1 1
6 6708 1 1 6 LEU CD1 C 3.768 -1.339 2.323 1.00 . A A . 6 LEU CD1 1 1
6 6709 1 1 6 LEU CD2 C 5.544 -0.105 3.503 1.00 . A A . 6 LEU CD2 1 1
6 6710 1 1 6 LEU CG C 4.063 -0.122 3.182 1.00 . A A . 6 LEU CG 1 1
6 6711 1 1 6 LEU H H 4.470 2.270 5.023 1.00 . A A . 6 LEU H 1 1
6 6712 1 1 6 LEU HA H 3.430 3.270 2.512 1.00 . A A . 6 LEU HA 1 1
6 6713 1 1 6 LEU HB2 H 2.740 0.915 1.924 1.00 . A A . 6 LEU HB2 1 1
6 6714 1 1 6 LEU HB3 H 4.404 1.315 1.652 1.00 . A A . 6 LEU HB3 1 1
6 6715 1 1 6 LEU HD11 H 4.064 -2.235 2.848 1.00 . A A . 6 LEU HD11 1 1
6 6716 1 1 6 LEU HD12 H 4.320 -1.270 1.398 1.00 . A A . 6 LEU HD12 1 1
6 6717 1 1 6 LEU HD13 H 2.712 -1.386 2.107 1.00 . A A . 6 LEU HD13 1 1
6 6718 1 1 6 LEU HD21 H 5.812 -1.001 4.043 1.00 . A A . 6 LEU HD21 1 1
6 6719 1 1 6 LEU HD22 H 5.774 0.765 4.101 1.00 . A A . 6 LEU HD22 1 1
6 6720 1 1 6 LEU HD23 H 6.102 -0.061 2.579 1.00 . A A . 6 LEU HD23 1 1
6 6721 1 1 6 LEU HG H 3.509 -0.178 4.105 1.00 . A A . 6 LEU HG 1 1
6 6722 1 1 6 LEU N N 4.457 2.754 4.172 1.00 . A A . 6 LEU N 1 1
6 6723 1 1 6 LEU O O 1.831 1.720 4.841 1.00 . A A . 6 LEU O 1 1
6 6724 1 1 7 THR C C -1.018 2.552 2.758 1.00 . A A . 7 THR C 1 1
6 6725 1 1 7 THR CA C -0.135 3.318 3.761 1.00 . A A . 7 THR CA 1 1
6 6726 1 1 7 THR CB C -0.524 4.804 3.787 1.00 . A A . 7 THR CB 1 1
6 6727 1 1 7 THR CG2 C -1.776 5.017 4.601 1.00 . A A . 7 THR CG2 1 1
6 6728 1 1 7 THR H H 1.485 3.785 2.559 1.00 . A A . 7 THR H 1 1
6 6729 1 1 7 THR HA H -0.226 2.901 4.752 1.00 . A A . 7 THR HA 1 1
6 6730 1 1 7 THR HB H -0.682 5.150 2.776 1.00 . A A . 7 THR HB 1 1
6 6731 1 1 7 THR HG1 H 1.171 4.901 4.757 1.00 . A A . 7 THR HG1 1 1
6 6732 1 1 7 THR HG21 H -1.608 4.684 5.615 1.00 . A A . 7 THR HG21 1 1
6 6733 1 1 7 THR HG22 H -2.588 4.455 4.165 1.00 . A A . 7 THR HG22 1 1
6 6734 1 1 7 THR HG23 H -2.029 6.067 4.606 1.00 . A A . 7 THR HG23 1 1
6 6735 1 1 7 THR N N 1.211 3.219 3.318 1.00 . A A . 7 THR N 1 1
6 6736 1 1 7 THR O O -1.096 2.922 1.589 1.00 . A A . 7 THR O 1 1
6 6737 1 1 7 THR OG1 O 0.550 5.547 4.405 1.00 . A A . 7 THR OG1 1 1
6 6738 1 1 8 ILE C C -3.892 0.910 2.594 1.00 . A A . 8 ILE C 1 1
6 6739 1 1 8 ILE CA C -2.427 0.645 2.330 1.00 . A A . 8 ILE CA 1 1
6 6740 1 1 8 ILE CB C -2.135 -0.882 2.529 1.00 . A A . 8 ILE CB 1 1
6 6741 1 1 8 ILE CD1 C -0.320 -2.671 2.389 1.00 . A A . 8 ILE CD1 1 1
6 6742 1 1 8 ILE CG1 C -0.664 -1.199 2.251 1.00 . A A . 8 ILE CG1 1 1
6 6743 1 1 8 ILE CG2 C -3.036 -1.742 1.633 1.00 . A A . 8 ILE CG2 1 1
6 6744 1 1 8 ILE H H -1.585 1.265 4.157 1.00 . A A . 8 ILE H 1 1
6 6745 1 1 8 ILE HA H -2.204 0.912 1.307 1.00 . A A . 8 ILE HA 1 1
6 6746 1 1 8 ILE HB H -2.358 -1.133 3.556 1.00 . A A . 8 ILE HB 1 1
6 6747 1 1 8 ILE HD11 H 0.731 -2.818 2.186 1.00 . A A . 8 ILE HD11 1 1
6 6748 1 1 8 ILE HD12 H -0.905 -3.247 1.687 1.00 . A A . 8 ILE HD12 1 1
6 6749 1 1 8 ILE HD13 H -0.540 -3.010 3.391 1.00 . A A . 8 ILE HD13 1 1
6 6750 1 1 8 ILE HG12 H -0.425 -0.899 1.241 1.00 . A A . 8 ILE HG12 1 1
6 6751 1 1 8 ILE HG13 H -0.046 -0.644 2.941 1.00 . A A . 8 ILE HG13 1 1
6 6752 1 1 8 ILE HG21 H -2.846 -2.786 1.830 1.00 . A A . 8 ILE HG21 1 1
6 6753 1 1 8 ILE HG22 H -2.833 -1.533 0.591 1.00 . A A . 8 ILE HG22 1 1
6 6754 1 1 8 ILE HG23 H -4.067 -1.513 1.860 1.00 . A A . 8 ILE HG23 1 1
6 6755 1 1 8 ILE N N -1.625 1.477 3.197 1.00 . A A . 8 ILE N 1 1
6 6756 1 1 8 ILE O O -4.312 1.054 3.732 1.00 . A A . 8 ILE O 1 1
6 6757 1 1 9 TYR C C -6.716 -0.186 1.677 1.00 . A A . 9 TYR C 1 1
6 6758 1 1 9 TYR CA C -6.048 1.190 1.678 1.00 . A A . 9 TYR CA 1 1
6 6759 1 1 9 TYR CB C -6.525 2.075 0.525 1.00 . A A . 9 TYR CB 1 1
6 6760 1 1 9 TYR CD1 C -6.334 4.446 1.405 1.00 . A A . 9 TYR CD1 1 1
6 6761 1 1 9 TYR CD2 C -4.809 3.764 -0.287 1.00 . A A . 9 TYR CD2 1 1
6 6762 1 1 9 TYR CE1 C -5.741 5.694 1.437 1.00 . A A . 9 TYR CE1 1 1
6 6763 1 1 9 TYR CE2 C -4.211 5.005 -0.257 1.00 . A A . 9 TYR CE2 1 1
6 6764 1 1 9 TYR CG C -5.882 3.459 0.542 1.00 . A A . 9 TYR CG 1 1
6 6765 1 1 9 TYR CZ C -4.681 5.965 0.603 1.00 . A A . 9 TYR CZ 1 1
6 6766 1 1 9 TYR H H -4.232 0.954 0.672 1.00 . A A . 9 TYR H 1 1
6 6767 1 1 9 TYR HA H -6.251 1.680 2.618 1.00 . A A . 9 TYR HA 1 1
6 6768 1 1 9 TYR HB2 H -6.256 1.596 -0.405 1.00 . A A . 9 TYR HB2 1 1
6 6769 1 1 9 TYR HB3 H -7.593 2.197 0.563 1.00 . A A . 9 TYR HB3 1 1
6 6770 1 1 9 TYR HD1 H -7.165 4.231 2.060 1.00 . A A . 9 TYR HD1 1 1
6 6771 1 1 9 TYR HD2 H -4.439 3.012 -0.967 1.00 . A A . 9 TYR HD2 1 1
6 6772 1 1 9 TYR HE1 H -6.110 6.450 2.114 1.00 . A A . 9 TYR HE1 1 1
6 6773 1 1 9 TYR HE2 H -3.376 5.221 -0.908 1.00 . A A . 9 TYR HE2 1 1
6 6774 1 1 9 TYR HH H -3.962 7.512 -0.264 1.00 . A A . 9 TYR HH 1 1
6 6775 1 1 9 TYR N N -4.642 1.008 1.566 1.00 . A A . 9 TYR N 1 1
6 6776 1 1 9 TYR O O -6.545 -0.951 0.737 1.00 . A A . 9 TYR O 1 1
6 6777 1 1 9 TYR OH O -4.083 7.199 0.634 1.00 . A A . 9 TYR OH 1 1
6 6778 1 1 10 THR C C -9.517 -1.709 3.274 1.00 . A A . 10 THR C 1 1
6 6779 1 1 10 THR CA C -8.038 -1.829 2.890 1.00 . A A . 10 THR CA 1 1
6 6780 1 1 10 THR CB C -7.318 -2.689 3.950 1.00 . A A . 10 THR CB 1 1
6 6781 1 1 10 THR CG2 C -5.951 -3.148 3.465 1.00 . A A . 10 THR CG2 1 1
6 6782 1 1 10 THR H H -7.497 0.079 3.525 1.00 . A A . 10 THR H 1 1
6 6783 1 1 10 THR HA H -7.964 -2.336 1.939 1.00 . A A . 10 THR HA 1 1
6 6784 1 1 10 THR HB H -7.932 -3.553 4.154 1.00 . A A . 10 THR HB 1 1
6 6785 1 1 10 THR HG1 H -6.980 -2.546 5.889 1.00 . A A . 10 THR HG1 1 1
6 6786 1 1 10 THR HG21 H -5.494 -3.778 4.214 1.00 . A A . 10 THR HG21 1 1
6 6787 1 1 10 THR HG22 H -5.328 -2.282 3.299 1.00 . A A . 10 THR HG22 1 1
6 6788 1 1 10 THR HG23 H -6.059 -3.699 2.542 1.00 . A A . 10 THR HG23 1 1
6 6789 1 1 10 THR N N -7.403 -0.525 2.761 1.00 . A A . 10 THR N 1 1
6 6790 1 1 10 THR O O -10.104 -0.616 3.248 1.00 . A A . 10 THR O 1 1
6 6791 1 1 10 THR OG1 O -7.186 -1.941 5.158 1.00 . A A . 10 THR OG1 1 1
6 6792 1 1 11 THR C C -11.558 -4.283 4.793 1.00 . A A . 11 THR C 1 1
6 6793 1 1 11 THR CA C -11.491 -2.952 4.001 1.00 . A A . 11 THR CA 1 1
6 6794 1 1 11 THR CB C -12.456 -2.975 2.741 1.00 . A A . 11 THR CB 1 1
6 6795 1 1 11 THR CG2 C -13.904 -2.897 3.174 1.00 . A A . 11 THR CG2 1 1
6 6796 1 1 11 THR H H -9.648 -3.696 3.519 1.00 . A A . 11 THR H 1 1
6 6797 1 1 11 THR HA H -11.727 -2.121 4.650 1.00 . A A . 11 THR HA 1 1
6 6798 1 1 11 THR HB H -12.306 -3.868 2.142 1.00 . A A . 11 THR HB 1 1
6 6799 1 1 11 THR HG1 H -11.482 -1.350 2.408 1.00 . A A . 11 THR HG1 1 1
6 6800 1 1 11 THR HG21 H -14.096 -1.947 3.645 1.00 . A A . 11 THR HG21 1 1
6 6801 1 1 11 THR HG22 H -14.081 -3.684 3.889 1.00 . A A . 11 THR HG22 1 1
6 6802 1 1 11 THR HG23 H -14.542 -3.021 2.310 1.00 . A A . 11 THR HG23 1 1
6 6803 1 1 11 THR N N -10.124 -2.838 3.569 1.00 . A A . 11 THR N 1 1
6 6804 1 1 11 THR O O -10.757 -5.181 4.498 1.00 . A A . 11 THR O 1 1
6 6805 1 1 11 THR OG1 O -12.185 -1.810 1.920 1.00 . A A . 11 THR OG1 1 1
6 6806 1 1 12 SER C C -12.996 -6.715 5.637 1.00 . A A . 12 SER C 1 1
6 6807 1 1 12 SER CA C -12.568 -5.625 6.606 1.00 . A A . 12 SER CA 1 1
6 6808 1 1 12 SER CB C -13.592 -5.456 7.731 1.00 . A A . 12 SER CB 1 1
6 6809 1 1 12 SER H H -12.869 -3.559 6.155 1.00 . A A . 12 SER H 1 1
6 6810 1 1 12 SER HA H -11.603 -5.891 7.015 1.00 . A A . 12 SER HA 1 1
6 6811 1 1 12 SER HB2 H -14.572 -5.285 7.316 1.00 . A A . 12 SER HB2 1 1
6 6812 1 1 12 SER HB3 H -13.614 -6.356 8.325 1.00 . A A . 12 SER HB3 1 1
6 6813 1 1 12 SER HG H -13.247 -3.542 8.059 1.00 . A A . 12 SER HG 1 1
6 6814 1 1 12 SER N N -12.394 -4.367 5.849 1.00 . A A . 12 SER N 1 1
6 6815 1 1 12 SER O O -12.447 -7.832 5.637 1.00 . A A . 12 SER O 1 1
6 6816 1 1 12 SER OG O -13.241 -4.364 8.581 1.00 . A A . 12 SER OG 1 1
6 6817 1 1 13 TRP C C -13.064 -7.018 2.736 1.00 . A A . 13 TRP C 1 1
6 6818 1 1 13 TRP CA C -14.278 -7.164 3.661 1.00 . A A . 13 TRP CA 1 1
6 6819 1 1 13 TRP CB C -15.666 -6.741 3.040 1.00 . A A . 13 TRP CB 1 1
6 6820 1 1 13 TRP CD1 C -15.168 -7.356 0.654 1.00 . A A . 13 TRP CD1 1 1
6 6821 1 1 13 TRP CD2 C -16.126 -5.374 0.879 1.00 . A A . 13 TRP CD2 1 1
6 6822 1 1 13 TRP CE2 C -15.825 -5.585 -0.466 1.00 . A A . 13 TRP CE2 1 1
6 6823 1 1 13 TRP CE3 C -16.765 -4.194 1.253 1.00 . A A . 13 TRP CE3 1 1
6 6824 1 1 13 TRP CG C -15.640 -6.510 1.583 1.00 . A A . 13 TRP CG 1 1
6 6825 1 1 13 TRP CH2 C -16.768 -3.514 -1.064 1.00 . A A . 13 TRP CH2 1 1
6 6826 1 1 13 TRP CZ2 C -16.130 -4.658 -1.452 1.00 . A A . 13 TRP CZ2 1 1
6 6827 1 1 13 TRP CZ3 C -17.084 -3.278 0.277 1.00 . A A . 13 TRP CZ3 1 1
6 6828 1 1 13 TRP H H -14.523 -5.588 5.007 1.00 . A A . 13 TRP H 1 1
6 6829 1 1 13 TRP HA H -14.265 -8.226 3.851 1.00 . A A . 13 TRP HA 1 1
6 6830 1 1 13 TRP HB2 H -16.359 -7.551 3.211 1.00 . A A . 13 TRP HB2 1 1
6 6831 1 1 13 TRP HB3 H -16.053 -5.862 3.532 1.00 . A A . 13 TRP HB3 1 1
6 6832 1 1 13 TRP HD1 H -14.728 -8.313 0.886 1.00 . A A . 13 TRP HD1 1 1
6 6833 1 1 13 TRP HE1 H -14.812 -7.255 -1.304 1.00 . A A . 13 TRP HE1 1 1
6 6834 1 1 13 TRP HE3 H -17.017 -3.996 2.284 1.00 . A A . 13 TRP HE3 1 1
6 6835 1 1 13 TRP HH2 H -17.038 -2.768 -1.795 1.00 . A A . 13 TRP HH2 1 1
6 6836 1 1 13 TRP HZ2 H -15.890 -4.828 -2.491 1.00 . A A . 13 TRP HZ2 1 1
6 6837 1 1 13 TRP HZ3 H -17.586 -2.361 0.547 1.00 . A A . 13 TRP HZ3 1 1
6 6838 1 1 13 TRP N N -13.984 -6.385 4.816 1.00 . A A . 13 TRP N 1 1
6 6839 1 1 13 TRP NE1 N -15.189 -6.791 -0.540 1.00 . A A . 13 TRP NE1 1 1
6 6840 1 1 13 TRP O O -12.756 -5.935 2.233 1.00 . A A . 13 TRP O 1 1
6 6841 1 1 14 CYS C C -10.913 -9.444 1.221 1.00 . A A . 14 CYS C 1 1
6 6842 1 1 14 CYS CA C -11.137 -8.088 1.849 1.00 . A A . 14 CYS CA 1 1
6 6843 1 1 14 CYS CB C -9.976 -7.727 2.789 1.00 . A A . 14 CYS CB 1 1
6 6844 1 1 14 CYS H H -12.670 -8.942 2.953 1.00 . A A . 14 CYS H 1 1
6 6845 1 1 14 CYS HA H -11.201 -7.336 1.076 1.00 . A A . 14 CYS HA 1 1
6 6846 1 1 14 CYS HB2 H -10.094 -6.701 3.109 1.00 . A A . 14 CYS HB2 1 1
6 6847 1 1 14 CYS HB3 H -9.958 -8.387 3.642 1.00 . A A . 14 CYS HB3 1 1
6 6848 1 1 14 CYS N N -12.357 -8.091 2.578 1.00 . A A . 14 CYS N 1 1
6 6849 1 1 14 CYS O O -10.855 -10.466 1.920 1.00 . A A . 14 CYS O 1 1
6 6850 1 1 14 CYS SG S -8.343 -7.766 2.026 1.00 . A A . 14 CYS SG 1 1
6 6851 1 1 15 GLY C C -9.245 -10.691 -1.451 1.00 . A A . 15 GLY C 1 1
6 6852 1 1 15 GLY CA C -10.588 -10.690 -0.779 1.00 . A A . 15 GLY CA 1 1
6 6853 1 1 15 GLY H H -10.902 -8.625 -0.588 1.00 . A A . 15 GLY H 1 1
6 6854 1 1 15 GLY HA2 H -10.630 -11.501 -0.066 1.00 . A A . 15 GLY HA2 1 1
6 6855 1 1 15 GLY HA3 H -11.356 -10.828 -1.527 1.00 . A A . 15 GLY HA3 1 1
6 6856 1 1 15 GLY N N -10.819 -9.463 -0.087 1.00 . A A . 15 GLY N 1 1
6 6857 1 1 15 GLY O O -8.306 -11.347 -0.993 1.00 . A A . 15 GLY O 1 1
6 6858 1 1 16 TYR C C -6.811 -9.072 -2.545 1.00 . A A . 16 TYR C 1 1
6 6859 1 1 16 TYR CA C -7.928 -9.816 -3.288 1.00 . A A . 16 TYR CA 1 1
6 6860 1 1 16 TYR CB C -8.260 -9.135 -4.621 1.00 . A A . 16 TYR CB 1 1
6 6861 1 1 16 TYR CD1 C -6.711 -10.039 -6.370 1.00 . A A . 16 TYR CD1 1 1
6 6862 1 1 16 TYR CD2 C -6.399 -7.804 -5.648 1.00 . A A . 16 TYR CD2 1 1
6 6863 1 1 16 TYR CE1 C -5.657 -9.908 -7.235 1.00 . A A . 16 TYR CE1 1 1
6 6864 1 1 16 TYR CE2 C -5.342 -7.667 -6.507 1.00 . A A . 16 TYR CE2 1 1
6 6865 1 1 16 TYR CG C -7.100 -8.992 -5.563 1.00 . A A . 16 TYR CG 1 1
6 6866 1 1 16 TYR CZ C -4.976 -8.720 -7.296 1.00 . A A . 16 TYR CZ 1 1
6 6867 1 1 16 TYR H H -9.881 -9.310 -2.721 1.00 . A A . 16 TYR H 1 1
6 6868 1 1 16 TYR HA H -7.595 -10.823 -3.489 1.00 . A A . 16 TYR HA 1 1
6 6869 1 1 16 TYR HB2 H -9.022 -9.708 -5.128 1.00 . A A . 16 TYR HB2 1 1
6 6870 1 1 16 TYR HB3 H -8.647 -8.148 -4.418 1.00 . A A . 16 TYR HB3 1 1
6 6871 1 1 16 TYR HD1 H -7.251 -10.972 -6.313 1.00 . A A . 16 TYR HD1 1 1
6 6872 1 1 16 TYR HD2 H -6.695 -6.976 -5.021 1.00 . A A . 16 TYR HD2 1 1
6 6873 1 1 16 TYR HE1 H -5.363 -10.740 -7.859 1.00 . A A . 16 TYR HE1 1 1
6 6874 1 1 16 TYR HE2 H -4.804 -6.732 -6.558 1.00 . A A . 16 TYR HE2 1 1
6 6875 1 1 16 TYR HH H -3.197 -8.123 -7.751 1.00 . A A . 16 TYR HH 1 1
6 6876 1 1 16 TYR N N -9.128 -9.893 -2.482 1.00 . A A . 16 TYR N 1 1
6 6877 1 1 16 TYR O O -5.631 -9.362 -2.723 1.00 . A A . 16 TYR O 1 1
6 6878 1 1 16 TYR OH O -3.934 -8.586 -8.172 1.00 . A A . 16 TYR OH 1 1
6 6879 1 1 17 CYS C C -5.416 -8.242 0.067 1.00 . A A . 17 CYS C 1 1
6 6880 1 1 17 CYS CA C -6.233 -7.362 -0.908 1.00 . A A . 17 CYS CA 1 1
6 6881 1 1 17 CYS CB C -6.974 -6.250 -0.162 1.00 . A A . 17 CYS CB 1 1
6 6882 1 1 17 CYS H H -8.153 -7.964 -1.588 1.00 . A A . 17 CYS H 1 1
6 6883 1 1 17 CYS HA H -5.564 -6.901 -1.622 1.00 . A A . 17 CYS HA 1 1
6 6884 1 1 17 CYS HB2 H -6.468 -6.052 0.774 1.00 . A A . 17 CYS HB2 1 1
6 6885 1 1 17 CYS HB3 H -7.049 -5.352 -0.755 1.00 . A A . 17 CYS HB3 1 1
6 6886 1 1 17 CYS N N -7.192 -8.144 -1.696 1.00 . A A . 17 CYS N 1 1
6 6887 1 1 17 CYS O O -4.253 -7.935 0.373 1.00 . A A . 17 CYS O 1 1
6 6888 1 1 17 CYS SG S -8.639 -6.720 0.335 1.00 . A A . 17 CYS SG 1 1
6 6889 1 1 18 LEU C C -4.118 -10.889 0.860 1.00 . A A . 18 LEU C 1 1
6 6890 1 1 18 LEU CA C -5.404 -10.288 1.458 1.00 . A A . 18 LEU CA 1 1
6 6891 1 1 18 LEU CB C -6.452 -11.389 1.819 1.00 . A A . 18 LEU CB 1 1
6 6892 1 1 18 LEU CD1 C -5.039 -13.261 2.886 1.00 . A A . 18 LEU CD1 1 1
6 6893 1 1 18 LEU CD2 C -6.058 -11.475 4.322 1.00 . A A . 18 LEU CD2 1 1
6 6894 1 1 18 LEU CG C -6.214 -12.306 3.058 1.00 . A A . 18 LEU CG 1 1
6 6895 1 1 18 LEU H H -6.910 -9.564 0.150 1.00 . A A . 18 LEU H 1 1
6 6896 1 1 18 LEU HA H -5.158 -9.726 2.346 1.00 . A A . 18 LEU HA 1 1
6 6897 1 1 18 LEU HB2 H -7.401 -10.895 1.967 1.00 . A A . 18 LEU HB2 1 1
6 6898 1 1 18 LEU HB3 H -6.548 -12.024 0.951 1.00 . A A . 18 LEU HB3 1 1
6 6899 1 1 18 LEU HD11 H -5.221 -13.909 2.042 1.00 . A A . 18 LEU HD11 1 1
6 6900 1 1 18 LEU HD12 H -4.927 -13.859 3.779 1.00 . A A . 18 LEU HD12 1 1
6 6901 1 1 18 LEU HD13 H -4.136 -12.692 2.716 1.00 . A A . 18 LEU HD13 1 1
6 6902 1 1 18 LEU HD21 H -5.907 -12.133 5.164 1.00 . A A . 18 LEU HD21 1 1
6 6903 1 1 18 LEU HD22 H -6.948 -10.885 4.482 1.00 . A A . 18 LEU HD22 1 1
6 6904 1 1 18 LEU HD23 H -5.204 -10.820 4.223 1.00 . A A . 18 LEU HD23 1 1
6 6905 1 1 18 LEU HG H -7.091 -12.923 3.183 1.00 . A A . 18 LEU HG 1 1
6 6906 1 1 18 LEU N N -6.013 -9.360 0.492 1.00 . A A . 18 LEU N 1 1
6 6907 1 1 18 LEU O O -3.110 -11.064 1.561 1.00 . A A . 18 LEU O 1 1
6 6908 1 1 19 ARG C C -1.748 -10.961 -1.004 1.00 . A A . 19 ARG C 1 1
6 6909 1 1 19 ARG CA C -3.062 -11.706 -1.243 1.00 . A A . 19 ARG CA 1 1
6 6910 1 1 19 ARG CB C -3.429 -11.606 -2.726 1.00 . A A . 19 ARG CB 1 1
6 6911 1 1 19 ARG CD C -2.819 -11.907 -5.127 1.00 . A A . 19 ARG CD 1 1
6 6912 1 1 19 ARG CG C -2.392 -12.146 -3.692 1.00 . A A . 19 ARG CG 1 1
6 6913 1 1 19 ARG CZ C -1.783 -12.167 -7.373 1.00 . A A . 19 ARG CZ 1 1
6 6914 1 1 19 ARG H H -4.987 -10.876 -0.926 1.00 . A A . 19 ARG H 1 1
6 6915 1 1 19 ARG HA H -2.956 -12.748 -0.984 1.00 . A A . 19 ARG HA 1 1
6 6916 1 1 19 ARG HB2 H -4.349 -12.147 -2.886 1.00 . A A . 19 ARG HB2 1 1
6 6917 1 1 19 ARG HB3 H -3.600 -10.566 -2.962 1.00 . A A . 19 ARG HB3 1 1
6 6918 1 1 19 ARG HD2 H -3.793 -12.345 -5.282 1.00 . A A . 19 ARG HD2 1 1
6 6919 1 1 19 ARG HD3 H -2.875 -10.843 -5.302 1.00 . A A . 19 ARG HD3 1 1
6 6920 1 1 19 ARG HE H -1.325 -13.223 -5.719 1.00 . A A . 19 ARG HE 1 1
6 6921 1 1 19 ARG HG2 H -1.455 -11.638 -3.518 1.00 . A A . 19 ARG HG2 1 1
6 6922 1 1 19 ARG HG3 H -2.266 -13.205 -3.530 1.00 . A A . 19 ARG HG3 1 1
6 6923 1 1 19 ARG HH11 H -3.100 -10.576 -7.340 1.00 . A A . 19 ARG HH11 1 1
6 6924 1 1 19 ARG HH12 H -2.418 -10.888 -8.843 1.00 . A A . 19 ARG HH12 1 1
6 6925 1 1 19 ARG HH21 H -0.412 -13.608 -7.811 1.00 . A A . 19 ARG HH21 1 1
6 6926 1 1 19 ARG HH22 H -0.880 -12.637 -9.134 1.00 . A A . 19 ARG HH22 1 1
6 6927 1 1 19 ARG N N -4.161 -11.119 -0.456 1.00 . A A . 19 ARG N 1 1
6 6928 1 1 19 ARG NE N -1.884 -12.496 -6.081 1.00 . A A . 19 ARG NE 1 1
6 6929 1 1 19 ARG NH1 N -2.477 -11.150 -7.874 1.00 . A A . 19 ARG NH1 1 1
6 6930 1 1 19 ARG NH2 N -0.966 -12.846 -8.157 1.00 . A A . 19 ARG NH2 1 1
6 6931 1 1 19 ARG O O -0.685 -11.569 -0.782 1.00 . A A . 19 ARG O 1 1
6 6932 1 1 20 LEU C C -0.383 -8.600 0.601 1.00 . A A . 20 LEU C 1 1
6 6933 1 1 20 LEU CA C -0.684 -8.805 -0.878 1.00 . A A . 20 LEU CA 1 1
6 6934 1 1 20 LEU CB C -0.978 -7.460 -1.531 1.00 . A A . 20 LEU CB 1 1
6 6935 1 1 20 LEU CD1 C 1.200 -6.517 -2.482 1.00 . A A . 20 LEU CD1 1 1
6 6936 1 1 20 LEU CD2 C -0.557 -5.001 -1.475 1.00 . A A . 20 LEU CD2 1 1
6 6937 1 1 20 LEU CG C 0.092 -6.370 -1.430 1.00 . A A . 20 LEU CG 1 1
6 6938 1 1 20 LEU H H -2.724 -9.261 -1.145 1.00 . A A . 20 LEU H 1 1
6 6939 1 1 20 LEU HA H 0.140 -9.284 -1.379 1.00 . A A . 20 LEU HA 1 1
6 6940 1 1 20 LEU HB2 H -1.168 -7.636 -2.579 1.00 . A A . 20 LEU HB2 1 1
6 6941 1 1 20 LEU HB3 H -1.886 -7.079 -1.089 1.00 . A A . 20 LEU HB3 1 1
6 6942 1 1 20 LEU HD11 H 0.765 -6.616 -3.466 1.00 . A A . 20 LEU HD11 1 1
6 6943 1 1 20 LEU HD12 H 1.878 -7.332 -2.275 1.00 . A A . 20 LEU HD12 1 1
6 6944 1 1 20 LEU HD13 H 1.777 -5.606 -2.474 1.00 . A A . 20 LEU HD13 1 1
6 6945 1 1 20 LEU HD21 H -1.138 -4.854 -0.577 1.00 . A A . 20 LEU HD21 1 1
6 6946 1 1 20 LEU HD22 H -1.233 -4.968 -2.315 1.00 . A A . 20 LEU HD22 1 1
6 6947 1 1 20 LEU HD23 H 0.198 -4.237 -1.558 1.00 . A A . 20 LEU HD23 1 1
6 6948 1 1 20 LEU HG H 0.571 -6.472 -0.467 1.00 . A A . 20 LEU HG 1 1
6 6949 1 1 20 LEU N N -1.837 -9.662 -1.030 1.00 . A A . 20 LEU N 1 1
6 6950 1 1 20 LEU O O 0.768 -8.659 1.029 1.00 . A A . 20 LEU O 1 1
6 6951 1 1 21 LYS C C -0.566 -9.137 3.569 1.00 . A A . 21 LYS C 1 1
6 6952 1 1 21 LYS CA C -1.393 -8.101 2.784 1.00 . A A . 21 LYS CA 1 1
6 6953 1 1 21 LYS CB C -2.830 -8.014 3.320 1.00 . A A . 21 LYS CB 1 1
6 6954 1 1 21 LYS CD C -4.383 -7.700 5.255 1.00 . A A . 21 LYS CD 1 1
6 6955 1 1 21 LYS CE C -4.502 -7.753 6.778 1.00 . A A . 21 LYS CE 1 1
6 6956 1 1 21 LYS CG C -2.940 -7.816 4.807 1.00 . A A . 21 LYS CG 1 1
6 6957 1 1 21 LYS H H -2.330 -8.437 0.937 1.00 . A A . 21 LYS H 1 1
6 6958 1 1 21 LYS HA H -0.933 -7.132 2.902 1.00 . A A . 21 LYS HA 1 1
6 6959 1 1 21 LYS HB2 H -3.335 -7.192 2.835 1.00 . A A . 21 LYS HB2 1 1
6 6960 1 1 21 LYS HB3 H -3.337 -8.931 3.062 1.00 . A A . 21 LYS HB3 1 1
6 6961 1 1 21 LYS HD2 H -4.788 -6.766 4.892 1.00 . A A . 21 LYS HD2 1 1
6 6962 1 1 21 LYS HD3 H -4.945 -8.518 4.827 1.00 . A A . 21 LYS HD3 1 1
6 6963 1 1 21 LYS HE2 H -5.538 -7.621 7.054 1.00 . A A . 21 LYS HE2 1 1
6 6964 1 1 21 LYS HE3 H -4.171 -8.725 7.114 1.00 . A A . 21 LYS HE3 1 1
6 6965 1 1 21 LYS HG2 H -2.464 -8.641 5.312 1.00 . A A . 21 LYS HG2 1 1
6 6966 1 1 21 LYS HG3 H -2.422 -6.904 5.068 1.00 . A A . 21 LYS HG3 1 1
6 6967 1 1 21 LYS HZ1 H -3.731 -6.882 8.482 1.00 . A A . 21 LYS HZ1 1 1
6 6968 1 1 21 LYS HZ2 H -4.103 -5.753 7.332 1.00 . A A . 21 LYS HZ2 1 1
6 6969 1 1 21 LYS HZ3 H -2.701 -6.714 7.166 1.00 . A A . 21 LYS HZ3 1 1
6 6970 1 1 21 LYS N N -1.445 -8.393 1.360 1.00 . A A . 21 LYS N 1 1
6 6971 1 1 21 LYS NZ N -3.703 -6.712 7.456 1.00 . A A . 21 LYS NZ 1 1
6 6972 1 1 21 LYS O O 0.338 -8.775 4.347 1.00 . A A . 21 LYS O 1 1
6 6973 1 1 22 THR C C 1.321 -11.591 3.550 1.00 . A A . 22 THR C 1 1
6 6974 1 1 22 THR CA C -0.128 -11.433 4.063 1.00 . A A . 22 THR CA 1 1
6 6975 1 1 22 THR CB C -0.894 -12.797 4.068 1.00 . A A . 22 THR CB 1 1
6 6976 1 1 22 THR CG2 C -1.013 -13.389 2.666 1.00 . A A . 22 THR CG2 1 1
6 6977 1 1 22 THR H H -1.531 -10.653 2.694 1.00 . A A . 22 THR H 1 1
6 6978 1 1 22 THR HA H -0.060 -11.073 5.078 1.00 . A A . 22 THR HA 1 1
6 6979 1 1 22 THR HB H -1.885 -12.625 4.465 1.00 . A A . 22 THR HB 1 1
6 6980 1 1 22 THR HG1 H -0.160 -13.276 5.779 1.00 . A A . 22 THR HG1 1 1
6 6981 1 1 22 THR HG21 H -1.565 -12.707 2.036 1.00 . A A . 22 THR HG21 1 1
6 6982 1 1 22 THR HG22 H -1.525 -14.338 2.712 1.00 . A A . 22 THR HG22 1 1
6 6983 1 1 22 THR HG23 H -0.023 -13.533 2.258 1.00 . A A . 22 THR HG23 1 1
6 6984 1 1 22 THR N N -0.834 -10.405 3.343 1.00 . A A . 22 THR N 1 1
6 6985 1 1 22 THR O O 2.231 -11.921 4.319 1.00 . A A . 22 THR O 1 1
6 6986 1 1 22 THR OG1 O -0.224 -13.731 4.925 1.00 . A A . 22 THR OG1 1 1
6 6987 1 1 23 ALA C C 3.806 -10.397 2.255 1.00 . A A . 23 ALA C 1 1
6 6988 1 1 23 ALA CA C 2.854 -11.395 1.655 1.00 . A A . 23 ALA CA 1 1
6 6989 1 1 23 ALA CB C 2.755 -11.187 0.156 1.00 . A A . 23 ALA CB 1 1
6 6990 1 1 23 ALA H H 0.790 -10.937 1.740 1.00 . A A . 23 ALA H 1 1
6 6991 1 1 23 ALA HA H 3.271 -12.372 1.844 1.00 . A A . 23 ALA HA 1 1
6 6992 1 1 23 ALA HB1 H 2.398 -10.183 -0.028 1.00 . A A . 23 ALA HB1 1 1
6 6993 1 1 23 ALA HB2 H 2.064 -11.902 -0.263 1.00 . A A . 23 ALA HB2 1 1
6 6994 1 1 23 ALA HB3 H 3.730 -11.307 -0.294 1.00 . A A . 23 ALA HB3 1 1
6 6995 1 1 23 ALA N N 1.537 -11.276 2.275 1.00 . A A . 23 ALA N 1 1
6 6996 1 1 23 ALA O O 4.947 -10.727 2.561 1.00 . A A . 23 ALA O 1 1
6 6997 1 1 24 LEU C C 4.508 -8.451 4.442 1.00 . A A . 24 LEU C 1 1
6 6998 1 1 24 LEU CA C 4.124 -8.126 3.015 1.00 . A A . 24 LEU CA 1 1
6 6999 1 1 24 LEU CB C 3.363 -6.810 2.964 1.00 . A A . 24 LEU CB 1 1
6 7000 1 1 24 LEU CD1 C 2.281 -4.979 1.681 1.00 . A A . 24 LEU CD1 1 1
6 7001 1 1 24 LEU CD2 C 4.046 -6.359 0.582 1.00 . A A . 24 LEU CD2 1 1
6 7002 1 1 24 LEU CG C 2.902 -6.347 1.585 1.00 . A A . 24 LEU CG 1 1
6 7003 1 1 24 LEU H H 2.390 -9.011 2.195 1.00 . A A . 24 LEU H 1 1
6 7004 1 1 24 LEU HA H 5.023 -8.034 2.425 1.00 . A A . 24 LEU HA 1 1
6 7005 1 1 24 LEU HB2 H 2.478 -6.941 3.567 1.00 . A A . 24 LEU HB2 1 1
6 7006 1 1 24 LEU HB3 H 3.967 -6.029 3.402 1.00 . A A . 24 LEU HB3 1 1
6 7007 1 1 24 LEU HD11 H 1.432 -5.019 2.346 1.00 . A A . 24 LEU HD11 1 1
6 7008 1 1 24 LEU HD12 H 1.960 -4.657 0.703 1.00 . A A . 24 LEU HD12 1 1
6 7009 1 1 24 LEU HD13 H 3.008 -4.282 2.071 1.00 . A A . 24 LEU HD13 1 1
6 7010 1 1 24 LEU HD21 H 4.418 -7.367 0.472 1.00 . A A . 24 LEU HD21 1 1
6 7011 1 1 24 LEU HD22 H 4.842 -5.720 0.935 1.00 . A A . 24 LEU HD22 1 1
6 7012 1 1 24 LEU HD23 H 3.692 -6.000 -0.373 1.00 . A A . 24 LEU HD23 1 1
6 7013 1 1 24 LEU HG H 2.135 -7.024 1.236 1.00 . A A . 24 LEU HG 1 1
6 7014 1 1 24 LEU N N 3.321 -9.192 2.453 1.00 . A A . 24 LEU N 1 1
6 7015 1 1 24 LEU O O 5.669 -8.315 4.831 1.00 . A A . 24 LEU O 1 1
6 7016 1 1 25 THR C C 4.803 -10.411 6.711 1.00 . A A . 25 THR C 1 1
6 7017 1 1 25 THR CA C 3.725 -9.308 6.572 1.00 . A A . 25 THR CA 1 1
6 7018 1 1 25 THR CB C 2.378 -9.775 7.169 1.00 . A A . 25 THR CB 1 1
6 7019 1 1 25 THR CG2 C 2.507 -10.057 8.662 1.00 . A A . 25 THR CG2 1 1
6 7020 1 1 25 THR H H 2.651 -9.042 4.794 1.00 . A A . 25 THR H 1 1
6 7021 1 1 25 THR HA H 4.051 -8.428 7.106 1.00 . A A . 25 THR HA 1 1
6 7022 1 1 25 THR HB H 2.066 -10.672 6.655 1.00 . A A . 25 THR HB 1 1
6 7023 1 1 25 THR HG1 H 0.936 -8.883 6.120 1.00 . A A . 25 THR HG1 1 1
6 7024 1 1 25 THR HG21 H 3.228 -10.846 8.813 1.00 . A A . 25 THR HG21 1 1
6 7025 1 1 25 THR HG22 H 1.550 -10.361 9.058 1.00 . A A . 25 THR HG22 1 1
6 7026 1 1 25 THR HG23 H 2.839 -9.165 9.171 1.00 . A A . 25 THR HG23 1 1
6 7027 1 1 25 THR N N 3.541 -8.937 5.189 1.00 . A A . 25 THR N 1 1
6 7028 1 1 25 THR O O 5.710 -10.308 7.540 1.00 . A A . 25 THR O 1 1
6 7029 1 1 25 THR OG1 O 1.382 -8.735 6.966 1.00 . A A . 25 THR OG1 1 1
6 7030 1 1 26 ALA C C 7.081 -12.103 5.351 1.00 . A A . 26 ALA C 1 1
6 7031 1 1 26 ALA CA C 5.698 -12.518 5.864 1.00 . A A . 26 ALA CA 1 1
6 7032 1 1 26 ALA CB C 5.165 -13.695 5.065 1.00 . A A . 26 ALA CB 1 1
6 7033 1 1 26 ALA H H 4.042 -11.414 5.148 1.00 . A A . 26 ALA H 1 1
6 7034 1 1 26 ALA HA H 5.797 -12.824 6.893 1.00 . A A . 26 ALA HA 1 1
6 7035 1 1 26 ALA HB1 H 5.070 -13.412 4.026 1.00 . A A . 26 ALA HB1 1 1
6 7036 1 1 26 ALA HB2 H 4.200 -13.984 5.453 1.00 . A A . 26 ALA HB2 1 1
6 7037 1 1 26 ALA HB3 H 5.848 -14.527 5.150 1.00 . A A . 26 ALA HB3 1 1
6 7038 1 1 26 ALA N N 4.748 -11.408 5.831 1.00 . A A . 26 ALA N 1 1
6 7039 1 1 26 ALA O O 8.059 -12.842 5.494 1.00 . A A . 26 ALA O 1 1
6 7040 1 1 27 ASN C C 8.940 -9.250 5.045 1.00 . A A . 27 ASN C 1 1
6 7041 1 1 27 ASN CA C 8.390 -10.397 4.219 1.00 . A A . 27 ASN CA 1 1
6 7042 1 1 27 ASN CB C 8.204 -9.972 2.754 1.00 . A A . 27 ASN CB 1 1
6 7043 1 1 27 ASN CG C 8.349 -11.123 1.781 1.00 . A A . 27 ASN CG 1 1
6 7044 1 1 27 ASN H H 6.345 -10.371 4.729 1.00 . A A . 27 ASN H 1 1
6 7045 1 1 27 ASN HA H 9.114 -11.199 4.248 1.00 . A A . 27 ASN HA 1 1
6 7046 1 1 27 ASN HB2 H 7.190 -9.613 2.645 1.00 . A A . 27 ASN HB2 1 1
6 7047 1 1 27 ASN HB3 H 8.910 -9.197 2.498 1.00 . A A . 27 ASN HB3 1 1
6 7048 1 1 27 ASN HD21 H 6.402 -11.453 1.821 1.00 . A A . 27 ASN HD21 1 1
6 7049 1 1 27 ASN HD22 H 7.337 -12.490 0.795 1.00 . A A . 27 ASN HD22 1 1
6 7050 1 1 27 ASN N N 7.154 -10.925 4.776 1.00 . A A . 27 ASN N 1 1
6 7051 1 1 27 ASN ND2 N 7.257 -11.752 1.435 1.00 . A A . 27 ASN ND2 1 1
6 7052 1 1 27 ASN O O 9.816 -8.518 4.585 1.00 . A A . 27 ASN O 1 1
6 7053 1 1 27 ASN OD1 O 9.453 -11.431 1.326 1.00 . A A . 27 ASN OD1 1 1
6 7054 1 1 28 ARG C C 8.514 -6.681 6.850 1.00 . A A . 28 ARG C 1 1
6 7055 1 1 28 ARG CA C 8.884 -8.097 7.268 1.00 . A A . 28 ARG CA 1 1
6 7056 1 1 28 ARG CB C 10.399 -8.164 7.539 1.00 . A A . 28 ARG CB 1 1
6 7057 1 1 28 ARG CD C 12.362 -9.436 8.426 1.00 . A A . 28 ARG CD 1 1
6 7058 1 1 28 ARG CG C 10.891 -9.492 8.053 1.00 . A A . 28 ARG CG 1 1
6 7059 1 1 28 ARG CZ C 14.590 -9.125 7.366 1.00 . A A . 28 ARG CZ 1 1
6 7060 1 1 28 ARG H H 7.728 -9.740 6.562 1.00 . A A . 28 ARG H 1 1
6 7061 1 1 28 ARG HA H 8.365 -8.307 8.192 1.00 . A A . 28 ARG HA 1 1
6 7062 1 1 28 ARG HB2 H 10.918 -7.958 6.616 1.00 . A A . 28 ARG HB2 1 1
6 7063 1 1 28 ARG HB3 H 10.655 -7.401 8.259 1.00 . A A . 28 ARG HB3 1 1
6 7064 1 1 28 ARG HD2 H 12.493 -8.720 9.223 1.00 . A A . 28 ARG HD2 1 1
6 7065 1 1 28 ARG HD3 H 12.650 -10.414 8.780 1.00 . A A . 28 ARG HD3 1 1
6 7066 1 1 28 ARG HE H 12.801 -8.762 6.485 1.00 . A A . 28 ARG HE 1 1
6 7067 1 1 28 ARG HG2 H 10.321 -9.758 8.929 1.00 . A A . 28 ARG HG2 1 1
6 7068 1 1 28 ARG HG3 H 10.749 -10.241 7.288 1.00 . A A . 28 ARG HG3 1 1
6 7069 1 1 28 ARG HH11 H 14.676 -9.769 9.315 1.00 . A A . 28 ARG HH11 1 1
6 7070 1 1 28 ARG HH12 H 16.190 -9.557 8.572 1.00 . A A . 28 ARG HH12 1 1
6 7071 1 1 28 ARG HH21 H 14.925 -8.475 5.442 1.00 . A A . 28 ARG HH21 1 1
6 7072 1 1 28 ARG HH22 H 16.329 -8.827 6.328 1.00 . A A . 28 ARG HH22 1 1
6 7073 1 1 28 ARG N N 8.436 -9.120 6.284 1.00 . A A . 28 ARG N 1 1
6 7074 1 1 28 ARG NE N 13.248 -9.066 7.308 1.00 . A A . 28 ARG NE 1 1
6 7075 1 1 28 ARG NH1 N 15.191 -9.513 8.490 1.00 . A A . 28 ARG NH1 1 1
6 7076 1 1 28 ARG NH2 N 15.326 -8.787 6.308 1.00 . A A . 28 ARG NH2 1 1
6 7077 1 1 28 ARG O O 9.049 -5.696 7.392 1.00 . A A . 28 ARG O 1 1
6 7078 1 1 29 ILE C C 6.013 -4.811 6.334 1.00 . A A . 29 ILE C 1 1
6 7079 1 1 29 ILE CA C 7.183 -5.271 5.482 1.00 . A A . 29 ILE CA 1 1
6 7080 1 1 29 ILE CB C 6.779 -5.290 3.985 1.00 . A A . 29 ILE CB 1 1
6 7081 1 1 29 ILE CD1 C 7.642 -5.899 1.634 1.00 . A A . 29 ILE CD1 1 1
6 7082 1 1 29 ILE CG1 C 7.960 -5.781 3.112 1.00 . A A . 29 ILE CG1 1 1
6 7083 1 1 29 ILE CG2 C 6.321 -3.897 3.553 1.00 . A A . 29 ILE CG2 1 1
6 7084 1 1 29 ILE H H 7.158 -7.359 5.573 1.00 . A A . 29 ILE H 1 1
6 7085 1 1 29 ILE HA H 8.006 -4.586 5.621 1.00 . A A . 29 ILE HA 1 1
6 7086 1 1 29 ILE HB H 5.952 -5.974 3.875 1.00 . A A . 29 ILE HB 1 1
6 7087 1 1 29 ILE HD11 H 7.326 -4.937 1.257 1.00 . A A . 29 ILE HD11 1 1
6 7088 1 1 29 ILE HD12 H 6.854 -6.623 1.490 1.00 . A A . 29 ILE HD12 1 1
6 7089 1 1 29 ILE HD13 H 8.527 -6.218 1.102 1.00 . A A . 29 ILE HD13 1 1
6 7090 1 1 29 ILE HG12 H 8.794 -5.100 3.200 1.00 . A A . 29 ILE HG12 1 1
6 7091 1 1 29 ILE HG13 H 8.271 -6.756 3.456 1.00 . A A . 29 ILE HG13 1 1
6 7092 1 1 29 ILE HG21 H 5.487 -3.603 4.176 1.00 . A A . 29 ILE HG21 1 1
6 7093 1 1 29 ILE HG22 H 6.024 -3.907 2.516 1.00 . A A . 29 ILE HG22 1 1
6 7094 1 1 29 ILE HG23 H 7.131 -3.199 3.700 1.00 . A A . 29 ILE HG23 1 1
6 7095 1 1 29 ILE N N 7.599 -6.561 5.940 1.00 . A A . 29 ILE N 1 1
6 7096 1 1 29 ILE O O 4.975 -5.482 6.397 1.00 . A A . 29 ILE O 1 1
6 7097 1 1 30 ALA C C 4.418 -2.121 7.114 1.00 . A A . 30 ALA C 1 1
6 7098 1 1 30 ALA CA C 5.167 -3.180 7.865 1.00 . A A . 30 ALA CA 1 1
6 7099 1 1 30 ALA CB C 5.764 -2.601 9.116 1.00 . A A . 30 ALA CB 1 1
6 7100 1 1 30 ALA H H 7.052 -3.243 6.970 1.00 . A A . 30 ALA H 1 1
6 7101 1 1 30 ALA HA H 4.491 -3.977 8.139 1.00 . A A . 30 ALA HA 1 1
6 7102 1 1 30 ALA HB1 H 4.979 -2.211 9.746 1.00 . A A . 30 ALA HB1 1 1
6 7103 1 1 30 ALA HB2 H 6.435 -1.804 8.830 1.00 . A A . 30 ALA HB2 1 1
6 7104 1 1 30 ALA HB3 H 6.311 -3.373 9.636 1.00 . A A . 30 ALA HB3 1 1
6 7105 1 1 30 ALA N N 6.198 -3.722 7.027 1.00 . A A . 30 ALA N 1 1
6 7106 1 1 30 ALA O O 5.020 -1.301 6.422 1.00 . A A . 30 ALA O 1 1
6 7107 1 1 31 TYR C C 1.251 -0.647 7.474 1.00 . A A . 31 TYR C 1 1
6 7108 1 1 31 TYR CA C 2.297 -1.204 6.547 1.00 . A A . 31 TYR CA 1 1
6 7109 1 1 31 TYR CB C 1.639 -1.911 5.346 1.00 . A A . 31 TYR CB 1 1
6 7110 1 1 31 TYR CD1 C -0.418 -3.174 6.112 1.00 . A A . 31 TYR CD1 1 1
6 7111 1 1 31 TYR CD2 C 1.573 -4.411 5.676 1.00 . A A . 31 TYR CD2 1 1
6 7112 1 1 31 TYR CE1 C -1.063 -4.333 6.465 1.00 . A A . 31 TYR CE1 1 1
6 7113 1 1 31 TYR CE2 C 0.935 -5.570 6.036 1.00 . A A . 31 TYR CE2 1 1
6 7114 1 1 31 TYR CG C 0.913 -3.190 5.711 1.00 . A A . 31 TYR CG 1 1
6 7115 1 1 31 TYR CZ C -0.381 -5.526 6.429 1.00 . A A . 31 TYR CZ 1 1
6 7116 1 1 31 TYR H H 2.711 -2.754 7.873 1.00 . A A . 31 TYR H 1 1
6 7117 1 1 31 TYR HA H 2.908 -0.397 6.176 1.00 . A A . 31 TYR HA 1 1
6 7118 1 1 31 TYR HB2 H 0.921 -1.242 4.895 1.00 . A A . 31 TYR HB2 1 1
6 7119 1 1 31 TYR HB3 H 2.399 -2.153 4.617 1.00 . A A . 31 TYR HB3 1 1
6 7120 1 1 31 TYR HD1 H -0.949 -2.233 6.136 1.00 . A A . 31 TYR HD1 1 1
6 7121 1 1 31 TYR HD2 H 2.607 -4.439 5.366 1.00 . A A . 31 TYR HD2 1 1
6 7122 1 1 31 TYR HE1 H -2.097 -4.307 6.774 1.00 . A A . 31 TYR HE1 1 1
6 7123 1 1 31 TYR HE2 H 1.463 -6.512 6.003 1.00 . A A . 31 TYR HE2 1 1
6 7124 1 1 31 TYR HH H -0.369 -7.175 7.335 1.00 . A A . 31 TYR HH 1 1
6 7125 1 1 31 TYR N N 3.140 -2.122 7.253 1.00 . A A . 31 TYR N 1 1
6 7126 1 1 31 TYR O O 1.117 -1.091 8.618 1.00 . A A . 31 TYR O 1 1
6 7127 1 1 31 TYR OH O -1.012 -6.679 6.810 1.00 . A A . 31 TYR OH 1 1
6 7128 1 1 32 ASP C C -1.773 0.891 6.926 1.00 . A A . 32 ASP C 1 1
6 7129 1 1 32 ASP CA C -0.552 0.865 7.784 1.00 . A A . 32 ASP CA 1 1
6 7130 1 1 32 ASP CB C -0.234 2.260 8.307 1.00 . A A . 32 ASP CB 1 1
6 7131 1 1 32 ASP CG C -1.301 2.752 9.243 1.00 . A A . 32 ASP CG 1 1
6 7132 1 1 32 ASP H H 0.743 0.718 6.138 1.00 . A A . 32 ASP H 1 1
6 7133 1 1 32 ASP HA H -0.731 0.200 8.615 1.00 . A A . 32 ASP HA 1 1
6 7134 1 1 32 ASP HB2 H 0.706 2.236 8.837 1.00 . A A . 32 ASP HB2 1 1
6 7135 1 1 32 ASP HB3 H -0.162 2.949 7.478 1.00 . A A . 32 ASP HB3 1 1
6 7136 1 1 32 ASP N N 0.537 0.326 7.016 1.00 . A A . 32 ASP N 1 1
6 7137 1 1 32 ASP O O -1.768 1.521 5.878 1.00 . A A . 32 ASP O 1 1
6 7138 1 1 32 ASP OD1 O -1.383 2.218 10.371 1.00 . A A . 32 ASP OD1 1 1
6 7139 1 1 32 ASP OD2 O -2.044 3.676 8.889 1.00 . A A . 32 ASP OD2 1 1
6 7140 1 1 33 GLU C C -5.025 1.103 7.037 1.00 . A A . 33 GLU C 1 1
6 7141 1 1 33 GLU CA C -3.992 0.091 6.539 1.00 . A A . 33 GLU CA 1 1
6 7142 1 1 33 GLU CB C -4.526 -1.333 6.496 1.00 . A A . 33 GLU CB 1 1
6 7143 1 1 33 GLU CD C -5.376 -3.339 7.683 1.00 . A A . 33 GLU CD 1 1
6 7144 1 1 33 GLU CG C -4.900 -1.929 7.829 1.00 . A A . 33 GLU CG 1 1
6 7145 1 1 33 GLU H H -2.740 -0.315 8.171 1.00 . A A . 33 GLU H 1 1
6 7146 1 1 33 GLU HA H -3.718 0.386 5.533 1.00 . A A . 33 GLU HA 1 1
6 7147 1 1 33 GLU HB2 H -5.407 -1.348 5.872 1.00 . A A . 33 GLU HB2 1 1
6 7148 1 1 33 GLU HB3 H -3.775 -1.963 6.042 1.00 . A A . 33 GLU HB3 1 1
6 7149 1 1 33 GLU HG2 H -4.032 -1.917 8.472 1.00 . A A . 33 GLU HG2 1 1
6 7150 1 1 33 GLU HG3 H -5.687 -1.335 8.271 1.00 . A A . 33 GLU HG3 1 1
6 7151 1 1 33 GLU N N -2.784 0.166 7.319 1.00 . A A . 33 GLU N 1 1
6 7152 1 1 33 GLU O O -5.240 1.249 8.252 1.00 . A A . 33 GLU O 1 1
6 7153 1 1 33 GLU OE1 O -6.534 -3.549 7.266 1.00 . A A . 33 GLU OE1 1 1
6 7154 1 1 33 GLU OE2 O -4.583 -4.270 7.954 1.00 . A A . 33 GLU OE2 1 1
6 7155 1 1 34 VAL C C -7.967 2.536 6.734 1.00 . A A . 34 VAL C 1 1
6 7156 1 1 34 VAL CA C -6.514 2.923 6.400 1.00 . A A . 34 VAL CA 1 1
6 7157 1 1 34 VAL CB C -6.507 3.961 5.241 1.00 . A A . 34 VAL CB 1 1
6 7158 1 1 34 VAL CG1 C -7.228 5.244 5.629 1.00 . A A . 34 VAL CG1 1 1
6 7159 1 1 34 VAL CG2 C -5.098 4.262 4.801 1.00 . A A . 34 VAL CG2 1 1
6 7160 1 1 34 VAL H H -5.477 1.526 5.172 1.00 . A A . 34 VAL H 1 1
6 7161 1 1 34 VAL HA H -6.100 3.415 7.266 1.00 . A A . 34 VAL HA 1 1
6 7162 1 1 34 VAL HB H -7.041 3.532 4.406 1.00 . A A . 34 VAL HB 1 1
6 7163 1 1 34 VAL HG11 H -8.248 4.998 5.884 1.00 . A A . 34 VAL HG11 1 1
6 7164 1 1 34 VAL HG12 H -7.220 5.927 4.793 1.00 . A A . 34 VAL HG12 1 1
6 7165 1 1 34 VAL HG13 H -6.739 5.695 6.480 1.00 . A A . 34 VAL HG13 1 1
6 7166 1 1 34 VAL HG21 H -5.118 4.982 3.996 1.00 . A A . 34 VAL HG21 1 1
6 7167 1 1 34 VAL HG22 H -4.628 3.351 4.461 1.00 . A A . 34 VAL HG22 1 1
6 7168 1 1 34 VAL HG23 H -4.540 4.669 5.632 1.00 . A A . 34 VAL HG23 1 1
6 7169 1 1 34 VAL N N -5.644 1.793 6.103 1.00 . A A . 34 VAL N 1 1
6 7170 1 1 34 VAL O O -8.587 1.703 6.083 1.00 . A A . 34 VAL O 1 1
6 7171 1 1 35 ASP C C -11.004 3.480 7.299 1.00 . A A . 35 ASP C 1 1
6 7172 1 1 35 ASP CA C -9.838 3.207 8.310 1.00 . A A . 35 ASP CA 1 1
6 7173 1 1 35 ASP CB C -9.899 4.205 9.491 1.00 . A A . 35 ASP CB 1 1
6 7174 1 1 35 ASP CG C -11.102 4.023 10.409 1.00 . A A . 35 ASP CG 1 1
6 7175 1 1 35 ASP H H -7.861 3.890 8.136 1.00 . A A . 35 ASP H 1 1
6 7176 1 1 35 ASP HA H -9.980 2.216 8.715 1.00 . A A . 35 ASP HA 1 1
6 7177 1 1 35 ASP HB2 H -9.008 4.092 10.090 1.00 . A A . 35 ASP HB2 1 1
6 7178 1 1 35 ASP HB3 H -9.922 5.211 9.094 1.00 . A A . 35 ASP HB3 1 1
6 7179 1 1 35 ASP N N -8.478 3.252 7.717 1.00 . A A . 35 ASP N 1 1
6 7180 1 1 35 ASP O O -12.154 3.497 7.695 1.00 . A A . 35 ASP O 1 1
6 7181 1 1 35 ASP OD1 O -11.087 3.068 11.233 1.00 . A A . 35 ASP OD1 1 1
6 7182 1 1 35 ASP OD2 O -12.040 4.853 10.379 1.00 . A A . 35 ASP OD2 1 1
6 7183 1 1 36 ILE C C -13.046 3.627 4.899 1.00 . A A . 36 ILE C 1 1
6 7184 1 1 36 ILE CA C -11.629 4.244 4.944 1.00 . A A . 36 ILE CA 1 1
6 7185 1 1 36 ILE CB C -11.072 4.084 3.508 1.00 . A A . 36 ILE CB 1 1
6 7186 1 1 36 ILE CD1 C -10.728 2.319 1.714 1.00 . A A . 36 ILE CD1 1 1
6 7187 1 1 36 ILE CG1 C -10.809 2.613 3.193 1.00 . A A . 36 ILE CG1 1 1
6 7188 1 1 36 ILE CG2 C -9.819 4.908 3.304 1.00 . A A . 36 ILE CG2 1 1
6 7189 1 1 36 ILE H H -9.763 3.491 5.759 1.00 . A A . 36 ILE H 1 1
6 7190 1 1 36 ILE HA H -11.745 5.300 5.114 1.00 . A A . 36 ILE HA 1 1
6 7191 1 1 36 ILE HB H -11.820 4.448 2.822 1.00 . A A . 36 ILE HB 1 1
6 7192 1 1 36 ILE HD11 H -10.437 1.290 1.561 1.00 . A A . 36 ILE HD11 1 1
6 7193 1 1 36 ILE HD12 H -10.038 3.004 1.251 1.00 . A A . 36 ILE HD12 1 1
6 7194 1 1 36 ILE HD13 H -11.704 2.473 1.277 1.00 . A A . 36 ILE HD13 1 1
6 7195 1 1 36 ILE HG12 H -9.865 2.347 3.646 1.00 . A A . 36 ILE HG12 1 1
6 7196 1 1 36 ILE HG13 H -11.597 2.012 3.624 1.00 . A A . 36 ILE HG13 1 1
6 7197 1 1 36 ILE HG21 H -9.056 4.588 3.996 1.00 . A A . 36 ILE HG21 1 1
6 7198 1 1 36 ILE HG22 H -10.046 5.952 3.465 1.00 . A A . 36 ILE HG22 1 1
6 7199 1 1 36 ILE HG23 H -9.459 4.783 2.293 1.00 . A A . 36 ILE HG23 1 1
6 7200 1 1 36 ILE N N -10.682 3.718 6.009 1.00 . A A . 36 ILE N 1 1
6 7201 1 1 36 ILE O O -13.947 4.224 4.317 1.00 . A A . 36 ILE O 1 1
6 7202 1 1 37 GLU C C -15.475 2.629 6.450 1.00 . A A . 37 GLU C 1 1
6 7203 1 1 37 GLU CA C -14.578 1.891 5.443 1.00 . A A . 37 GLU CA 1 1
6 7204 1 1 37 GLU CB C -14.532 0.403 5.694 1.00 . A A . 37 GLU CB 1 1
6 7205 1 1 37 GLU CD C -14.067 -1.477 7.224 1.00 . A A . 37 GLU CD 1 1
6 7206 1 1 37 GLU CG C -13.997 -0.002 7.036 1.00 . A A . 37 GLU CG 1 1
6 7207 1 1 37 GLU H H -12.504 1.982 5.865 1.00 . A A . 37 GLU H 1 1
6 7208 1 1 37 GLU HA H -14.985 2.077 4.460 1.00 . A A . 37 GLU HA 1 1
6 7209 1 1 37 GLU HB2 H -15.521 -0.011 5.580 1.00 . A A . 37 GLU HB2 1 1
6 7210 1 1 37 GLU HB3 H -13.878 -0.002 4.939 1.00 . A A . 37 GLU HB3 1 1
6 7211 1 1 37 GLU HG2 H -12.971 0.320 7.122 1.00 . A A . 37 GLU HG2 1 1
6 7212 1 1 37 GLU HG3 H -14.598 0.473 7.797 1.00 . A A . 37 GLU HG3 1 1
6 7213 1 1 37 GLU N N -13.249 2.460 5.445 1.00 . A A . 37 GLU N 1 1
6 7214 1 1 37 GLU O O -16.702 2.649 6.328 1.00 . A A . 37 GLU O 1 1
6 7215 1 1 37 GLU OE1 O -15.176 -2.005 7.447 1.00 . A A . 37 GLU OE1 1 1
6 7216 1 1 37 GLU OE2 O -13.033 -2.140 7.168 1.00 . A A . 37 GLU OE2 1 1
6 7217 1 1 38 HIS C C -15.201 5.528 8.053 1.00 . A A . 38 HIS C 1 1
6 7218 1 1 38 HIS CA C -15.510 4.077 8.389 1.00 . A A . 38 HIS CA 1 1
6 7219 1 1 38 HIS CB C -15.003 3.799 9.820 1.00 . A A . 38 HIS CB 1 1
6 7220 1 1 38 HIS CD2 C -14.607 1.265 10.190 1.00 . A A . 38 HIS CD2 1 1
6 7221 1 1 38 HIS CE1 C -16.193 0.866 11.609 1.00 . A A . 38 HIS CE1 1 1
6 7222 1 1 38 HIS CG C -15.273 2.430 10.373 1.00 . A A . 38 HIS CG 1 1
6 7223 1 1 38 HIS H H -13.864 3.144 7.484 1.00 . A A . 38 HIS H 1 1
6 7224 1 1 38 HIS HA H -16.574 3.898 8.340 1.00 . A A . 38 HIS HA 1 1
6 7225 1 1 38 HIS HB2 H -13.931 3.930 9.829 1.00 . A A . 38 HIS HB2 1 1
6 7226 1 1 38 HIS HB3 H -15.437 4.527 10.491 1.00 . A A . 38 HIS HB3 1 1
6 7227 1 1 38 HIS HD1 H -16.930 2.801 11.620 1.00 . A A . 38 HIS HD1 1 1
6 7228 1 1 38 HIS HD2 H -13.749 1.119 9.550 1.00 . A A . 38 HIS HD2 1 1
6 7229 1 1 38 HIS HE1 H -16.856 0.373 12.304 1.00 . A A . 38 HIS HE1 1 1
6 7230 1 1 38 HIS N N -14.840 3.243 7.424 1.00 . A A . 38 HIS N 1 1
6 7231 1 1 38 HIS ND1 N -16.274 2.153 11.274 1.00 . A A . 38 HIS ND1 1 1
6 7232 1 1 38 HIS NE2 N -15.191 0.275 10.975 1.00 . A A . 38 HIS NE2 1 1
6 7233 1 1 38 HIS O O -16.097 6.368 7.963 1.00 . A A . 38 HIS O 1 1
6 7234 1 1 39 ASN C C -13.750 7.547 6.110 1.00 . A A . 39 ASN C 1 1
6 7235 1 1 39 ASN CA C -13.447 7.157 7.537 1.00 . A A . 39 ASN CA 1 1
6 7236 1 1 39 ASN CB C -11.935 7.268 7.736 1.00 . A A . 39 ASN CB 1 1
6 7237 1 1 39 ASN CG C -11.428 8.709 7.669 1.00 . A A . 39 ASN CG 1 1
6 7238 1 1 39 ASN H H -13.274 5.063 7.859 1.00 . A A . 39 ASN H 1 1
6 7239 1 1 39 ASN HA H -13.936 7.843 8.212 1.00 . A A . 39 ASN HA 1 1
6 7240 1 1 39 ASN HB2 H -11.675 6.862 8.702 1.00 . A A . 39 ASN HB2 1 1
6 7241 1 1 39 ASN HB3 H -11.435 6.694 6.969 1.00 . A A . 39 ASN HB3 1 1
6 7242 1 1 39 ASN HD21 H -10.008 8.185 6.422 1.00 . A A . 39 ASN HD21 1 1
6 7243 1 1 39 ASN HD22 H -9.939 9.813 6.945 1.00 . A A . 39 ASN HD22 1 1
6 7244 1 1 39 ASN N N -13.923 5.800 7.816 1.00 . A A . 39 ASN N 1 1
6 7245 1 1 39 ASN ND2 N -10.381 8.934 6.924 1.00 . A A . 39 ASN ND2 1 1
6 7246 1 1 39 ASN O O -13.009 7.177 5.186 1.00 . A A . 39 ASN O 1 1
6 7247 1 1 39 ASN OD1 O -12.059 9.625 8.177 1.00 . A A . 39 ASN OD1 1 1
6 7248 1 1 40 ARG C C -14.180 9.700 3.993 1.00 . A A . 40 ARG C 1 1
6 7249 1 1 40 ARG CA C -15.196 8.733 4.588 1.00 . A A . 40 ARG CA 1 1
6 7250 1 1 40 ARG CB C -16.599 9.355 4.568 1.00 . A A . 40 ARG CB 1 1
6 7251 1 1 40 ARG CD C -18.102 11.224 5.304 1.00 . A A . 40 ARG CD 1 1
6 7252 1 1 40 ARG CG C -16.781 10.522 5.523 1.00 . A A . 40 ARG CG 1 1
6 7253 1 1 40 ARG CZ C -19.198 12.617 3.550 1.00 . A A . 40 ARG CZ 1 1
6 7254 1 1 40 ARG H H -15.338 8.555 6.703 1.00 . A A . 40 ARG H 1 1
6 7255 1 1 40 ARG HA H -15.206 7.846 3.973 1.00 . A A . 40 ARG HA 1 1
6 7256 1 1 40 ARG HB2 H -16.809 9.708 3.569 1.00 . A A . 40 ARG HB2 1 1
6 7257 1 1 40 ARG HB3 H -17.318 8.590 4.824 1.00 . A A . 40 ARG HB3 1 1
6 7258 1 1 40 ARG HD2 H -18.897 10.496 5.346 1.00 . A A . 40 ARG HD2 1 1
6 7259 1 1 40 ARG HD3 H -18.230 11.949 6.092 1.00 . A A . 40 ARG HD3 1 1
6 7260 1 1 40 ARG HE H -17.321 11.914 3.466 1.00 . A A . 40 ARG HE 1 1
6 7261 1 1 40 ARG HG2 H -16.749 10.149 6.536 1.00 . A A . 40 ARG HG2 1 1
6 7262 1 1 40 ARG HG3 H -15.975 11.225 5.371 1.00 . A A . 40 ARG HG3 1 1
6 7263 1 1 40 ARG HH11 H -20.493 11.986 4.992 1.00 . A A . 40 ARG HH11 1 1
6 7264 1 1 40 ARG HH12 H -21.173 13.064 3.866 1.00 . A A . 40 ARG HH12 1 1
6 7265 1 1 40 ARG HH21 H -18.196 13.393 1.950 1.00 . A A . 40 ARG HH21 1 1
6 7266 1 1 40 ARG HH22 H -19.830 13.888 2.066 1.00 . A A . 40 ARG HH22 1 1
6 7267 1 1 40 ARG N N -14.805 8.300 5.919 1.00 . A A . 40 ARG N 1 1
6 7268 1 1 40 ARG NE N -18.152 11.923 4.006 1.00 . A A . 40 ARG NE 1 1
6 7269 1 1 40 ARG NH1 N -20.368 12.553 4.175 1.00 . A A . 40 ARG NH1 1 1
6 7270 1 1 40 ARG NH2 N -19.071 13.351 2.443 1.00 . A A . 40 ARG NH2 1 1
6 7271 1 1 40 ARG O O -13.968 9.707 2.792 1.00 . A A . 40 ARG O 1 1
6 7272 1 1 41 ALA C C -11.435 10.904 3.547 1.00 . A A . 41 ALA C 1 1
6 7273 1 1 41 ALA CA C -12.555 11.476 4.413 1.00 . A A . 41 ALA CA 1 1
6 7274 1 1 41 ALA CB C -12.033 12.290 5.579 1.00 . A A . 41 ALA CB 1 1
6 7275 1 1 41 ALA H H -13.696 10.360 5.812 1.00 . A A . 41 ALA H 1 1
6 7276 1 1 41 ALA HA H -13.108 12.134 3.772 1.00 . A A . 41 ALA HA 1 1
6 7277 1 1 41 ALA HB1 H -11.447 11.676 6.242 1.00 . A A . 41 ALA HB1 1 1
6 7278 1 1 41 ALA HB2 H -12.876 12.691 6.123 1.00 . A A . 41 ALA HB2 1 1
6 7279 1 1 41 ALA HB3 H -11.428 13.105 5.209 1.00 . A A . 41 ALA HB3 1 1
6 7280 1 1 41 ALA N N -13.514 10.467 4.853 1.00 . A A . 41 ALA N 1 1
6 7281 1 1 41 ALA O O -11.117 11.452 2.483 1.00 . A A . 41 ALA O 1 1
6 7282 1 1 42 ALA C C -10.434 8.254 2.113 1.00 . A A . 42 ALA C 1 1
6 7283 1 1 42 ALA CA C -9.832 9.162 3.179 1.00 . A A . 42 ALA CA 1 1
6 7284 1 1 42 ALA CB C -8.869 8.395 4.069 1.00 . A A . 42 ALA CB 1 1
6 7285 1 1 42 ALA H H -11.181 9.396 4.804 1.00 . A A . 42 ALA H 1 1
6 7286 1 1 42 ALA HA H -9.290 9.952 2.681 1.00 . A A . 42 ALA HA 1 1
6 7287 1 1 42 ALA HB1 H -8.443 9.068 4.798 1.00 . A A . 42 ALA HB1 1 1
6 7288 1 1 42 ALA HB2 H -8.082 7.965 3.468 1.00 . A A . 42 ALA HB2 1 1
6 7289 1 1 42 ALA HB3 H -9.402 7.608 4.581 1.00 . A A . 42 ALA HB3 1 1
6 7290 1 1 42 ALA N N -10.880 9.790 3.959 1.00 . A A . 42 ALA N 1 1
6 7291 1 1 42 ALA O O -9.815 7.991 1.092 1.00 . A A . 42 ALA O 1 1
6 7292 1 1 43 ALA C C -12.625 7.674 0.101 1.00 . A A . 43 ALA C 1 1
6 7293 1 1 43 ALA CA C -12.354 6.931 1.395 1.00 . A A . 43 ALA CA 1 1
6 7294 1 1 43 ALA CB C -13.648 6.425 1.993 1.00 . A A . 43 ALA CB 1 1
6 7295 1 1 43 ALA H H -12.121 8.069 3.165 1.00 . A A . 43 ALA H 1 1
6 7296 1 1 43 ALA HA H -11.711 6.088 1.189 1.00 . A A . 43 ALA HA 1 1
6 7297 1 1 43 ALA HB1 H -14.100 5.705 1.328 1.00 . A A . 43 ALA HB1 1 1
6 7298 1 1 43 ALA HB2 H -14.317 7.261 2.128 1.00 . A A . 43 ALA HB2 1 1
6 7299 1 1 43 ALA HB3 H -13.444 5.969 2.951 1.00 . A A . 43 ALA HB3 1 1
6 7300 1 1 43 ALA N N -11.661 7.802 2.342 1.00 . A A . 43 ALA N 1 1
6 7301 1 1 43 ALA O O -12.450 7.134 -0.995 1.00 . A A . 43 ALA O 1 1
6 7302 1 1 44 GLU C C -11.967 10.090 -1.668 1.00 . A A . 44 GLU C 1 1
6 7303 1 1 44 GLU CA C -13.258 9.814 -0.882 1.00 . A A . 44 GLU CA 1 1
6 7304 1 1 44 GLU CB C -13.891 11.109 -0.380 1.00 . A A . 44 GLU CB 1 1
6 7305 1 1 44 GLU CD C -15.844 12.143 0.857 1.00 . A A . 44 GLU CD 1 1
6 7306 1 1 44 GLU CG C -15.294 10.916 0.177 1.00 . A A . 44 GLU CG 1 1
6 7307 1 1 44 GLU H H -13.155 9.274 1.152 1.00 . A A . 44 GLU H 1 1
6 7308 1 1 44 GLU HA H -13.957 9.316 -1.539 1.00 . A A . 44 GLU HA 1 1
6 7309 1 1 44 GLU HB2 H -13.268 11.526 0.397 1.00 . A A . 44 GLU HB2 1 1
6 7310 1 1 44 GLU HB3 H -13.950 11.809 -1.201 1.00 . A A . 44 GLU HB3 1 1
6 7311 1 1 44 GLU HG2 H -15.954 10.656 -0.637 1.00 . A A . 44 GLU HG2 1 1
6 7312 1 1 44 GLU HG3 H -15.271 10.104 0.889 1.00 . A A . 44 GLU HG3 1 1
6 7313 1 1 44 GLU N N -13.007 8.928 0.243 1.00 . A A . 44 GLU N 1 1
6 7314 1 1 44 GLU O O -12.005 10.407 -2.858 1.00 . A A . 44 GLU O 1 1
6 7315 1 1 44 GLU OE1 O -15.835 13.235 0.257 1.00 . A A . 44 GLU OE1 1 1
6 7316 1 1 44 GLU OE2 O -16.346 12.031 2.001 1.00 . A A . 44 GLU OE2 1 1
6 7317 1 1 45 PHE C C -9.258 8.880 -2.496 1.00 . A A . 45 PHE C 1 1
6 7318 1 1 45 PHE CA C -9.537 10.109 -1.640 1.00 . A A . 45 PHE CA 1 1
6 7319 1 1 45 PHE CB C -8.427 10.313 -0.590 1.00 . A A . 45 PHE CB 1 1
6 7320 1 1 45 PHE CD1 C -6.668 11.704 -1.726 1.00 . A A . 45 PHE CD1 1 1
6 7321 1 1 45 PHE CD2 C -6.106 9.469 -1.113 1.00 . A A . 45 PHE CD2 1 1
6 7322 1 1 45 PHE CE1 C -5.396 11.885 -2.237 1.00 . A A . 45 PHE CE1 1 1
6 7323 1 1 45 PHE CE2 C -4.831 9.647 -1.626 1.00 . A A . 45 PHE CE2 1 1
6 7324 1 1 45 PHE CG C -7.040 10.498 -1.161 1.00 . A A . 45 PHE CG 1 1
6 7325 1 1 45 PHE CZ C -4.478 10.857 -2.187 1.00 . A A . 45 PHE CZ 1 1
6 7326 1 1 45 PHE H H -10.875 9.722 -0.045 1.00 . A A . 45 PHE H 1 1
6 7327 1 1 45 PHE HA H -9.589 10.974 -2.286 1.00 . A A . 45 PHE HA 1 1
6 7328 1 1 45 PHE HB2 H -8.656 11.185 0.004 1.00 . A A . 45 PHE HB2 1 1
6 7329 1 1 45 PHE HB3 H -8.408 9.450 0.058 1.00 . A A . 45 PHE HB3 1 1
6 7330 1 1 45 PHE HD1 H -7.384 12.511 -1.771 1.00 . A A . 45 PHE HD1 1 1
6 7331 1 1 45 PHE HD2 H -6.382 8.520 -0.674 1.00 . A A . 45 PHE HD2 1 1
6 7332 1 1 45 PHE HE1 H -5.117 12.831 -2.675 1.00 . A A . 45 PHE HE1 1 1
6 7333 1 1 45 PHE HE2 H -4.105 8.849 -1.588 1.00 . A A . 45 PHE HE2 1 1
6 7334 1 1 45 PHE HZ H -3.486 10.998 -2.587 1.00 . A A . 45 PHE HZ 1 1
6 7335 1 1 45 PHE N N -10.832 9.950 -0.999 1.00 . A A . 45 PHE N 1 1
6 7336 1 1 45 PHE O O -8.742 8.983 -3.612 1.00 . A A . 45 PHE O 1 1
6 7337 1 1 46 VAL C C -10.338 6.453 -3.949 1.00 . A A . 46 VAL C 1 1
6 7338 1 1 46 VAL CA C -9.481 6.460 -2.692 1.00 . A A . 46 VAL CA 1 1
6 7339 1 1 46 VAL CB C -9.849 5.237 -1.813 1.00 . A A . 46 VAL CB 1 1
6 7340 1 1 46 VAL CG1 C -9.545 3.930 -2.540 1.00 . A A . 46 VAL CG1 1 1
6 7341 1 1 46 VAL CG2 C -9.104 5.289 -0.502 1.00 . A A . 46 VAL CG2 1 1
6 7342 1 1 46 VAL H H -10.072 7.723 -1.094 1.00 . A A . 46 VAL H 1 1
6 7343 1 1 46 VAL HA H -8.440 6.385 -2.973 1.00 . A A . 46 VAL HA 1 1
6 7344 1 1 46 VAL HB H -10.909 5.276 -1.608 1.00 . A A . 46 VAL HB 1 1
6 7345 1 1 46 VAL HG11 H -9.831 3.092 -1.919 1.00 . A A . 46 VAL HG11 1 1
6 7346 1 1 46 VAL HG12 H -8.486 3.873 -2.748 1.00 . A A . 46 VAL HG12 1 1
6 7347 1 1 46 VAL HG13 H -10.090 3.897 -3.471 1.00 . A A . 46 VAL HG13 1 1
6 7348 1 1 46 VAL HG21 H -9.389 6.177 0.042 1.00 . A A . 46 VAL HG21 1 1
6 7349 1 1 46 VAL HG22 H -8.042 5.311 -0.696 1.00 . A A . 46 VAL HG22 1 1
6 7350 1 1 46 VAL HG23 H -9.344 4.416 0.084 1.00 . A A . 46 VAL HG23 1 1
6 7351 1 1 46 VAL N N -9.654 7.721 -1.983 1.00 . A A . 46 VAL N 1 1
6 7352 1 1 46 VAL O O -9.888 6.046 -5.008 1.00 . A A . 46 VAL O 1 1
6 7353 1 1 47 GLY C C -11.998 8.054 -5.987 1.00 . A A . 47 GLY C 1 1
6 7354 1 1 47 GLY CA C -12.462 7.029 -4.960 1.00 . A A . 47 GLY CA 1 1
6 7355 1 1 47 GLY H H -11.864 7.251 -2.937 1.00 . A A . 47 GLY H 1 1
6 7356 1 1 47 GLY HA2 H -12.519 6.059 -5.432 1.00 . A A . 47 GLY HA2 1 1
6 7357 1 1 47 GLY HA3 H -13.444 7.308 -4.606 1.00 . A A . 47 GLY HA3 1 1
6 7358 1 1 47 GLY N N -11.559 6.950 -3.821 1.00 . A A . 47 GLY N 1 1
6 7359 1 1 47 GLY O O -12.365 7.987 -7.159 1.00 . A A . 47 GLY O 1 1
6 7360 1 1 48 SER C C -9.443 9.468 -7.168 1.00 . A A . 48 SER C 1 1
6 7361 1 1 48 SER CA C -10.670 10.010 -6.411 1.00 . A A . 48 SER CA 1 1
6 7362 1 1 48 SER CB C -10.319 11.270 -5.598 1.00 . A A . 48 SER CB 1 1
6 7363 1 1 48 SER H H -10.969 9.017 -4.590 1.00 . A A . 48 SER H 1 1
6 7364 1 1 48 SER HA H -11.438 10.259 -7.128 1.00 . A A . 48 SER HA 1 1
6 7365 1 1 48 SER HB2 H -11.175 11.563 -5.006 1.00 . A A . 48 SER HB2 1 1
6 7366 1 1 48 SER HB3 H -9.492 11.047 -4.939 1.00 . A A . 48 SER HB3 1 1
6 7367 1 1 48 SER HG H -9.121 12.719 -6.107 1.00 . A A . 48 SER HG 1 1
6 7368 1 1 48 SER N N -11.197 8.998 -5.542 1.00 . A A . 48 SER N 1 1
6 7369 1 1 48 SER O O -9.288 9.705 -8.373 1.00 . A A . 48 SER O 1 1
6 7370 1 1 48 SER OG O -9.958 12.358 -6.433 1.00 . A A . 48 SER OG 1 1
6 7371 1 1 49 VAL C C -7.746 6.960 -7.974 1.00 . A A . 49 VAL C 1 1
6 7372 1 1 49 VAL CA C -7.383 8.181 -7.112 1.00 . A A . 49 VAL CA 1 1
6 7373 1 1 49 VAL CB C -6.231 7.862 -6.087 1.00 . A A . 49 VAL CB 1 1
6 7374 1 1 49 VAL CG1 C -6.619 6.790 -5.084 1.00 . A A . 49 VAL CG1 1 1
6 7375 1 1 49 VAL CG2 C -4.935 7.498 -6.796 1.00 . A A . 49 VAL CG2 1 1
6 7376 1 1 49 VAL H H -8.741 8.567 -5.518 1.00 . A A . 49 VAL H 1 1
6 7377 1 1 49 VAL HA H -7.042 8.946 -7.796 1.00 . A A . 49 VAL HA 1 1
6 7378 1 1 49 VAL HB H -6.055 8.766 -5.520 1.00 . A A . 49 VAL HB 1 1
6 7379 1 1 49 VAL HG11 H -5.804 6.616 -4.398 1.00 . A A . 49 VAL HG11 1 1
6 7380 1 1 49 VAL HG12 H -6.854 5.876 -5.610 1.00 . A A . 49 VAL HG12 1 1
6 7381 1 1 49 VAL HG13 H -7.488 7.128 -4.540 1.00 . A A . 49 VAL HG13 1 1
6 7382 1 1 49 VAL HG21 H -4.612 8.325 -7.411 1.00 . A A . 49 VAL HG21 1 1
6 7383 1 1 49 VAL HG22 H -5.096 6.629 -7.416 1.00 . A A . 49 VAL HG22 1 1
6 7384 1 1 49 VAL HG23 H -4.175 7.280 -6.059 1.00 . A A . 49 VAL HG23 1 1
6 7385 1 1 49 VAL N N -8.574 8.731 -6.474 1.00 . A A . 49 VAL N 1 1
6 7386 1 1 49 VAL O O -7.215 6.781 -9.076 1.00 . A A . 49 VAL O 1 1
6 7387 1 1 50 ASN C C -10.530 5.361 -8.777 1.00 . A A . 50 ASN C 1 1
6 7388 1 1 50 ASN CA C -9.166 5.027 -8.241 1.00 . A A . 50 ASN CA 1 1
6 7389 1 1 50 ASN CB C -9.204 3.734 -7.397 1.00 . A A . 50 ASN CB 1 1
6 7390 1 1 50 ASN CG C -7.823 3.243 -6.991 1.00 . A A . 50 ASN CG 1 1
6 7391 1 1 50 ASN H H -9.073 6.331 -6.613 1.00 . A A . 50 ASN H 1 1
6 7392 1 1 50 ASN HA H -8.493 4.893 -9.075 1.00 . A A . 50 ASN HA 1 1
6 7393 1 1 50 ASN HB2 H -9.772 3.919 -6.498 1.00 . A A . 50 ASN HB2 1 1
6 7394 1 1 50 ASN HB3 H -9.692 2.957 -7.969 1.00 . A A . 50 ASN HB3 1 1
6 7395 1 1 50 ASN HD21 H -8.548 2.403 -5.337 1.00 . A A . 50 ASN HD21 1 1
6 7396 1 1 50 ASN HD22 H -6.859 2.233 -5.582 1.00 . A A . 50 ASN HD22 1 1
6 7397 1 1 50 ASN N N -8.677 6.163 -7.497 1.00 . A A . 50 ASN N 1 1
6 7398 1 1 50 ASN ND2 N -7.741 2.568 -5.867 1.00 . A A . 50 ASN ND2 1 1
6 7399 1 1 50 ASN O O -11.545 5.211 -8.089 1.00 . A A . 50 ASN O 1 1
6 7400 1 1 50 ASN OD1 O -6.837 3.462 -7.695 1.00 . A A . 50 ASN OD1 1 1
6 7401 1 1 51 GLY C C -12.565 5.187 -11.180 1.00 . A A . 51 GLY C 1 1
6 7402 1 1 51 GLY CA C -11.776 6.321 -10.582 1.00 . A A . 51 GLY CA 1 1
6 7403 1 1 51 GLY H H -9.699 5.940 -10.463 1.00 . A A . 51 GLY H 1 1
6 7404 1 1 51 GLY HA2 H -12.378 6.813 -9.833 1.00 . A A . 51 GLY HA2 1 1
6 7405 1 1 51 GLY HA3 H -11.540 7.030 -11.361 1.00 . A A . 51 GLY HA3 1 1
6 7406 1 1 51 GLY N N -10.548 5.878 -9.976 1.00 . A A . 51 GLY N 1 1
6 7407 1 1 51 GLY O O -11.989 4.226 -11.726 1.00 . A A . 51 GLY O 1 1
6 7408 1 1 52 GLY C C -15.032 3.194 -10.602 1.00 . A A . 52 GLY C 1 1
6 7409 1 1 52 GLY CA C -14.730 4.259 -11.615 1.00 . A A . 52 GLY CA 1 1
6 7410 1 1 52 GLY H H -14.265 6.031 -10.600 1.00 . A A . 52 GLY H 1 1
6 7411 1 1 52 GLY HA2 H -15.653 4.720 -11.933 1.00 . A A . 52 GLY HA2 1 1
6 7412 1 1 52 GLY HA3 H -14.246 3.803 -12.466 1.00 . A A . 52 GLY HA3 1 1
6 7413 1 1 52 GLY N N -13.864 5.268 -11.071 1.00 . A A . 52 GLY N 1 1
6 7414 1 1 52 GLY O O -16.172 3.021 -10.190 1.00 . A A . 52 GLY O 1 1
6 7415 1 1 53 ASN C C -13.238 1.701 -8.064 1.00 . A A . 53 ASN C 1 1
6 7416 1 1 53 ASN CA C -14.170 1.439 -9.205 1.00 . A A . 53 ASN CA 1 1
6 7417 1 1 53 ASN CB C -13.860 0.057 -9.823 1.00 . A A . 53 ASN CB 1 1
6 7418 1 1 53 ASN CG C -12.385 -0.149 -10.150 1.00 . A A . 53 ASN CG 1 1
6 7419 1 1 53 ASN H H -13.115 2.729 -10.496 1.00 . A A . 53 ASN H 1 1
6 7420 1 1 53 ASN HA H -15.189 1.450 -8.846 1.00 . A A . 53 ASN HA 1 1
6 7421 1 1 53 ASN HB2 H -14.159 -0.713 -9.128 1.00 . A A . 53 ASN HB2 1 1
6 7422 1 1 53 ASN HB3 H -14.427 -0.055 -10.734 1.00 . A A . 53 ASN HB3 1 1
6 7423 1 1 53 ASN HD21 H -12.642 0.626 -11.936 1.00 . A A . 53 ASN HD21 1 1
6 7424 1 1 53 ASN HD22 H -11.031 0.148 -11.557 1.00 . A A . 53 ASN HD22 1 1
6 7425 1 1 53 ASN N N -14.016 2.501 -10.177 1.00 . A A . 53 ASN N 1 1
6 7426 1 1 53 ASN ND2 N -11.980 0.238 -11.326 1.00 . A A . 53 ASN ND2 1 1
6 7427 1 1 53 ASN O O -12.151 2.254 -8.266 1.00 . A A . 53 ASN O 1 1
6 7428 1 1 53 ASN OD1 O -11.617 -0.668 -9.336 1.00 . A A . 53 ASN OD1 1 1
6 7429 1 1 54 ARG C C -11.930 0.263 -5.621 1.00 . A A . 54 ARG C 1 1
6 7430 1 1 54 ARG CA C -12.776 1.511 -5.759 1.00 . A A . 54 ARG CA 1 1
6 7431 1 1 54 ARG CB C -13.547 1.788 -4.458 1.00 . A A . 54 ARG CB 1 1
6 7432 1 1 54 ARG CD C -13.404 2.169 -1.962 1.00 . A A . 54 ARG CD 1 1
6 7433 1 1 54 ARG CG C -12.631 2.033 -3.263 1.00 . A A . 54 ARG CG 1 1
6 7434 1 1 54 ARG CZ C -13.915 0.045 -0.730 1.00 . A A . 54 ARG CZ 1 1
6 7435 1 1 54 ARG H H -14.533 0.962 -6.754 1.00 . A A . 54 ARG H 1 1
6 7436 1 1 54 ARG HA H -12.121 2.343 -5.974 1.00 . A A . 54 ARG HA 1 1
6 7437 1 1 54 ARG HB2 H -14.170 2.660 -4.591 1.00 . A A . 54 ARG HB2 1 1
6 7438 1 1 54 ARG HB3 H -14.173 0.939 -4.230 1.00 . A A . 54 ARG HB3 1 1
6 7439 1 1 54 ARG HD2 H -12.706 2.341 -1.157 1.00 . A A . 54 ARG HD2 1 1
6 7440 1 1 54 ARG HD3 H -14.070 3.016 -2.042 1.00 . A A . 54 ARG HD3 1 1
6 7441 1 1 54 ARG HE H -15.020 0.888 -2.206 1.00 . A A . 54 ARG HE 1 1
6 7442 1 1 54 ARG HG2 H -11.947 1.203 -3.175 1.00 . A A . 54 ARG HG2 1 1
6 7443 1 1 54 ARG HG3 H -12.075 2.941 -3.440 1.00 . A A . 54 ARG HG3 1 1
6 7444 1 1 54 ARG HH11 H -12.088 0.811 -0.179 1.00 . A A . 54 ARG HH11 1 1
6 7445 1 1 54 ARG HH12 H -12.564 -0.600 0.664 1.00 . A A . 54 ARG HH12 1 1
6 7446 1 1 54 ARG HH21 H -15.621 -1.027 -1.029 1.00 . A A . 54 ARG HH21 1 1
6 7447 1 1 54 ARG HH22 H -14.591 -1.639 0.189 1.00 . A A . 54 ARG HH22 1 1
6 7448 1 1 54 ARG N N -13.639 1.349 -6.881 1.00 . A A . 54 ARG N 1 1
6 7449 1 1 54 ARG NE N -14.197 0.968 -1.668 1.00 . A A . 54 ARG NE 1 1
6 7450 1 1 54 ARG NH1 N -12.775 0.097 -0.037 1.00 . A A . 54 ARG NH1 1 1
6 7451 1 1 54 ARG NH2 N -14.765 -0.944 -0.512 1.00 . A A . 54 ARG NH2 1 1
6 7452 1 1 54 ARG O O -12.351 -0.721 -4.998 1.00 . A A . 54 ARG O 1 1
6 7453 1 1 55 THR C C -9.317 -0.831 -4.777 1.00 . A A . 55 THR C 1 1
6 7454 1 1 55 THR CA C -9.851 -0.806 -6.209 1.00 . A A . 55 THR CA 1 1
6 7455 1 1 55 THR CB C -8.694 -0.520 -7.179 1.00 . A A . 55 THR CB 1 1
6 7456 1 1 55 THR CG2 C -8.010 -1.818 -7.568 1.00 . A A . 55 THR CG2 1 1
6 7457 1 1 55 THR H H -10.589 1.024 -6.877 1.00 . A A . 55 THR H 1 1
6 7458 1 1 55 THR HA H -10.328 -1.739 -6.467 1.00 . A A . 55 THR HA 1 1
6 7459 1 1 55 THR HB H -7.978 0.140 -6.708 1.00 . A A . 55 THR HB 1 1
6 7460 1 1 55 THR HG1 H -10.126 -0.246 -8.537 1.00 . A A . 55 THR HG1 1 1
6 7461 1 1 55 THR HG21 H -8.722 -2.472 -8.050 1.00 . A A . 55 THR HG21 1 1
6 7462 1 1 55 THR HG22 H -7.625 -2.301 -6.682 1.00 . A A . 55 THR HG22 1 1
6 7463 1 1 55 THR HG23 H -7.198 -1.611 -8.249 1.00 . A A . 55 THR HG23 1 1
6 7464 1 1 55 THR N N -10.801 0.270 -6.287 1.00 . A A . 55 THR N 1 1
6 7465 1 1 55 THR O O -9.012 0.243 -4.227 1.00 . A A . 55 THR O 1 1
6 7466 1 1 55 THR OG1 O -9.233 0.093 -8.377 1.00 . A A . 55 THR OG1 1 1
6 7467 1 1 56 VAL C C -7.365 -1.845 -2.592 1.00 . A A . 56 VAL C 1 1
6 7468 1 1 56 VAL CA C -8.814 -2.006 -2.765 1.00 . A A . 56 VAL CA 1 1
6 7469 1 1 56 VAL CB C -9.242 -3.184 -1.878 1.00 . A A . 56 VAL CB 1 1
6 7470 1 1 56 VAL CG1 C -8.819 -2.901 -0.429 1.00 . A A . 56 VAL CG1 1 1
6 7471 1 1 56 VAL CG2 C -10.687 -3.356 -1.920 1.00 . A A . 56 VAL CG2 1 1
6 7472 1 1 56 VAL H H -9.489 -2.836 -4.598 1.00 . A A . 56 VAL H 1 1
6 7473 1 1 56 VAL HA H -9.259 -1.120 -2.339 1.00 . A A . 56 VAL HA 1 1
6 7474 1 1 56 VAL HB H -8.745 -4.084 -2.203 1.00 . A A . 56 VAL HB 1 1
6 7475 1 1 56 VAL HG11 H -9.001 -3.752 0.210 1.00 . A A . 56 VAL HG11 1 1
6 7476 1 1 56 VAL HG12 H -9.395 -2.056 -0.078 1.00 . A A . 56 VAL HG12 1 1
6 7477 1 1 56 VAL HG13 H -7.778 -2.607 -0.398 1.00 . A A . 56 VAL HG13 1 1
6 7478 1 1 56 VAL HG21 H -11.077 -2.430 -1.527 1.00 . A A . 56 VAL HG21 1 1
6 7479 1 1 56 VAL HG22 H -10.906 -4.191 -1.275 1.00 . A A . 56 VAL HG22 1 1
6 7480 1 1 56 VAL HG23 H -10.997 -3.509 -2.940 1.00 . A A . 56 VAL HG23 1 1
6 7481 1 1 56 VAL N N -9.247 -2.001 -4.144 1.00 . A A . 56 VAL N 1 1
6 7482 1 1 56 VAL O O -6.966 -0.785 -2.126 1.00 . A A . 56 VAL O 1 1
6 7483 1 1 57 PRO C C -4.304 -1.766 -3.171 1.00 . A A . 57 PRO C 1 1
6 7484 1 1 57 PRO CA C -5.178 -2.832 -2.486 1.00 . A A . 57 PRO CA 1 1
6 7485 1 1 57 PRO CB C -4.649 -4.233 -2.664 1.00 . A A . 57 PRO CB 1 1
6 7486 1 1 57 PRO CD C -6.678 -3.986 -3.937 1.00 . A A . 57 PRO CD 1 1
6 7487 1 1 57 PRO CG C -5.348 -4.722 -3.886 1.00 . A A . 57 PRO CG 1 1
6 7488 1 1 57 PRO HA H -5.470 -2.688 -1.455 1.00 . A A . 57 PRO HA 1 1
6 7489 1 1 57 PRO HB2 H -3.575 -4.191 -2.772 1.00 . A A . 57 PRO HB2 1 1
6 7490 1 1 57 PRO HB3 H -4.901 -4.827 -1.798 1.00 . A A . 57 PRO HB3 1 1
6 7491 1 1 57 PRO HD2 H -6.862 -3.644 -4.946 1.00 . A A . 57 PRO HD2 1 1
6 7492 1 1 57 PRO HD3 H -7.422 -4.697 -3.616 1.00 . A A . 57 PRO HD3 1 1
6 7493 1 1 57 PRO HG2 H -4.756 -4.495 -4.760 1.00 . A A . 57 PRO HG2 1 1
6 7494 1 1 57 PRO HG3 H -5.510 -5.786 -3.806 1.00 . A A . 57 PRO HG3 1 1
6 7495 1 1 57 PRO N N -6.492 -2.854 -2.969 1.00 . A A . 57 PRO N 1 1
6 7496 1 1 57 PRO O O -3.585 -2.017 -4.157 1.00 . A A . 57 PRO O 1 1
6 7497 1 1 58 THR C C -2.895 1.013 -2.053 1.00 . A A . 58 THR C 1 1
6 7498 1 1 58 THR CA C -3.831 0.542 -3.148 1.00 . A A . 58 THR CA 1 1
6 7499 1 1 58 THR CB C -4.960 1.568 -3.407 1.00 . A A . 58 THR CB 1 1
6 7500 1 1 58 THR CG2 C -4.446 2.848 -4.029 1.00 . A A . 58 THR CG2 1 1
6 7501 1 1 58 THR H H -5.054 -0.516 -1.913 1.00 . A A . 58 THR H 1 1
6 7502 1 1 58 THR HA H -3.306 0.348 -4.071 1.00 . A A . 58 THR HA 1 1
6 7503 1 1 58 THR HB H -5.462 1.768 -2.470 1.00 . A A . 58 THR HB 1 1
6 7504 1 1 58 THR HG1 H -6.425 0.326 -3.784 1.00 . A A . 58 THR HG1 1 1
6 7505 1 1 58 THR HG21 H -5.282 3.516 -4.181 1.00 . A A . 58 THR HG21 1 1
6 7506 1 1 58 THR HG22 H -4.019 2.606 -4.991 1.00 . A A . 58 THR HG22 1 1
6 7507 1 1 58 THR HG23 H -3.709 3.309 -3.391 1.00 . A A . 58 THR HG23 1 1
6 7508 1 1 58 THR N N -4.443 -0.611 -2.675 1.00 . A A . 58 THR N 1 1
6 7509 1 1 58 THR O O -3.305 1.141 -0.899 1.00 . A A . 58 THR O 1 1
6 7510 1 1 58 THR OG1 O -5.925 0.975 -4.297 1.00 . A A . 58 THR OG1 1 1
6 7511 1 1 59 VAL C C -0.076 2.939 -1.731 1.00 . A A . 59 VAL C 1 1
6 7512 1 1 59 VAL CA C -0.692 1.582 -1.393 1.00 . A A . 59 VAL CA 1 1
6 7513 1 1 59 VAL CB C 0.407 0.487 -1.213 1.00 . A A . 59 VAL CB 1 1
6 7514 1 1 59 VAL CG1 C 1.116 0.199 -2.508 1.00 . A A . 59 VAL CG1 1 1
6 7515 1 1 59 VAL CG2 C 1.394 0.864 -0.130 1.00 . A A . 59 VAL CG2 1 1
6 7516 1 1 59 VAL H H -1.366 1.057 -3.308 1.00 . A A . 59 VAL H 1 1
6 7517 1 1 59 VAL HA H -1.221 1.684 -0.458 1.00 . A A . 59 VAL HA 1 1
6 7518 1 1 59 VAL HB H -0.073 -0.435 -0.924 1.00 . A A . 59 VAL HB 1 1
6 7519 1 1 59 VAL HG11 H 1.515 1.130 -2.881 1.00 . A A . 59 VAL HG11 1 1
6 7520 1 1 59 VAL HG12 H 0.414 -0.198 -3.226 1.00 . A A . 59 VAL HG12 1 1
6 7521 1 1 59 VAL HG13 H 1.919 -0.501 -2.337 1.00 . A A . 59 VAL HG13 1 1
6 7522 1 1 59 VAL HG21 H 2.137 0.086 -0.028 1.00 . A A . 59 VAL HG21 1 1
6 7523 1 1 59 VAL HG22 H 0.870 0.991 0.806 1.00 . A A . 59 VAL HG22 1 1
6 7524 1 1 59 VAL HG23 H 1.879 1.791 -0.398 1.00 . A A . 59 VAL HG23 1 1
6 7525 1 1 59 VAL N N -1.656 1.192 -2.377 1.00 . A A . 59 VAL N 1 1
6 7526 1 1 59 VAL O O 0.205 3.236 -2.891 1.00 . A A . 59 VAL O 1 1
6 7527 1 1 60 LYS C C 2.001 4.993 -0.072 1.00 . A A . 60 LYS C 1 1
6 7528 1 1 60 LYS CA C 0.691 5.039 -0.837 1.00 . A A . 60 LYS CA 1 1
6 7529 1 1 60 LYS CB C -0.232 6.122 -0.254 1.00 . A A . 60 LYS CB 1 1
6 7530 1 1 60 LYS CD C -0.675 8.502 0.317 1.00 . A A . 60 LYS CD 1 1
6 7531 1 1 60 LYS CE C -0.138 9.916 0.358 1.00 . A A . 60 LYS CE 1 1
6 7532 1 1 60 LYS CG C 0.343 7.524 -0.240 1.00 . A A . 60 LYS CG 1 1
6 7533 1 1 60 LYS H H -0.279 3.473 0.150 1.00 . A A . 60 LYS H 1 1
6 7534 1 1 60 LYS HA H 0.882 5.249 -1.877 1.00 . A A . 60 LYS HA 1 1
6 7535 1 1 60 LYS HB2 H -1.139 6.179 -0.838 1.00 . A A . 60 LYS HB2 1 1
6 7536 1 1 60 LYS HB3 H -0.484 5.855 0.761 1.00 . A A . 60 LYS HB3 1 1
6 7537 1 1 60 LYS HD2 H -1.553 8.482 -0.312 1.00 . A A . 60 LYS HD2 1 1
6 7538 1 1 60 LYS HD3 H -0.948 8.195 1.316 1.00 . A A . 60 LYS HD3 1 1
6 7539 1 1 60 LYS HE2 H 0.163 10.159 -0.650 1.00 . A A . 60 LYS HE2 1 1
6 7540 1 1 60 LYS HE3 H -0.943 10.570 0.661 1.00 . A A . 60 LYS HE3 1 1
6 7541 1 1 60 LYS HG2 H 1.230 7.537 0.377 1.00 . A A . 60 LYS HG2 1 1
6 7542 1 1 60 LYS HG3 H 0.598 7.813 -1.249 1.00 . A A . 60 LYS HG3 1 1
6 7543 1 1 60 LYS HZ1 H 1.360 11.055 1.294 1.00 . A A . 60 LYS HZ1 1 1
6 7544 1 1 60 LYS HZ2 H 1.833 9.489 0.984 1.00 . A A . 60 LYS HZ2 1 1
6 7545 1 1 60 LYS HZ3 H 0.789 9.800 2.256 1.00 . A A . 60 LYS HZ3 1 1
6 7546 1 1 60 LYS N N 0.063 3.755 -0.731 1.00 . A A . 60 LYS N 1 1
6 7547 1 1 60 LYS NZ N 1.026 10.068 1.279 1.00 . A A . 60 LYS NZ 1 1
6 7548 1 1 60 LYS O O 2.015 4.702 1.127 1.00 . A A . 60 LYS O 1 1
6 7549 1 1 61 PHE C C 4.754 6.653 0.238 1.00 . A A . 61 PHE C 1 1
6 7550 1 1 61 PHE CA C 4.387 5.237 -0.117 1.00 . A A . 61 PHE CA 1 1
6 7551 1 1 61 PHE CB C 5.485 4.640 -1.024 1.00 . A A . 61 PHE CB 1 1
6 7552 1 1 61 PHE CD1 C 4.594 2.659 -2.286 1.00 . A A . 61 PHE CD1 1 1
6 7553 1 1 61 PHE CD2 C 6.064 2.273 -0.440 1.00 . A A . 61 PHE CD2 1 1
6 7554 1 1 61 PHE CE1 C 4.497 1.299 -2.496 1.00 . A A . 61 PHE CE1 1 1
6 7555 1 1 61 PHE CE2 C 5.966 0.916 -0.650 1.00 . A A . 61 PHE CE2 1 1
6 7556 1 1 61 PHE CG C 5.376 3.163 -1.255 1.00 . A A . 61 PHE CG 1 1
6 7557 1 1 61 PHE CZ C 5.179 0.429 -1.677 1.00 . A A . 61 PHE CZ 1 1
6 7558 1 1 61 PHE H H 3.007 5.406 -1.720 1.00 . A A . 61 PHE H 1 1
6 7559 1 1 61 PHE HA H 4.322 4.651 0.787 1.00 . A A . 61 PHE HA 1 1
6 7560 1 1 61 PHE HB2 H 5.451 5.121 -1.989 1.00 . A A . 61 PHE HB2 1 1
6 7561 1 1 61 PHE HB3 H 6.448 4.836 -0.576 1.00 . A A . 61 PHE HB3 1 1
6 7562 1 1 61 PHE HD1 H 4.054 3.342 -2.926 1.00 . A A . 61 PHE HD1 1 1
6 7563 1 1 61 PHE HD2 H 6.693 2.641 0.361 1.00 . A A . 61 PHE HD2 1 1
6 7564 1 1 61 PHE HE1 H 3.886 0.906 -3.298 1.00 . A A . 61 PHE HE1 1 1
6 7565 1 1 61 PHE HE2 H 6.498 0.237 -0.002 1.00 . A A . 61 PHE HE2 1 1
6 7566 1 1 61 PHE HZ H 5.097 -0.633 -1.850 1.00 . A A . 61 PHE HZ 1 1
6 7567 1 1 61 PHE N N 3.087 5.220 -0.759 1.00 . A A . 61 PHE N 1 1
6 7568 1 1 61 PHE O O 4.121 7.606 -0.251 1.00 . A A . 61 PHE O 1 1
6 7569 1 1 62 ALA C C 6.869 8.887 0.222 1.00 . A A . 62 ALA C 1 1
6 7570 1 1 62 ALA CA C 6.340 8.107 1.436 1.00 . A A . 62 ALA CA 1 1
6 7571 1 1 62 ALA CB C 7.440 7.932 2.475 1.00 . A A . 62 ALA CB 1 1
6 7572 1 1 62 ALA H H 6.209 5.988 1.417 1.00 . A A . 62 ALA H 1 1
6 7573 1 1 62 ALA HA H 5.534 8.671 1.880 1.00 . A A . 62 ALA HA 1 1
6 7574 1 1 62 ALA HB1 H 7.054 7.380 3.319 1.00 . A A . 62 ALA HB1 1 1
6 7575 1 1 62 ALA HB2 H 7.782 8.902 2.805 1.00 . A A . 62 ALA HB2 1 1
6 7576 1 1 62 ALA HB3 H 8.265 7.390 2.040 1.00 . A A . 62 ALA HB3 1 1
6 7577 1 1 62 ALA N N 5.804 6.798 1.038 1.00 . A A . 62 ALA N 1 1
6 7578 1 1 62 ALA O O 7.155 10.068 0.308 1.00 . A A . 62 ALA O 1 1
6 7579 1 1 63 ASP C C 6.282 9.686 -2.739 1.00 . A A . 63 ASP C 1 1
6 7580 1 1 63 ASP CA C 7.405 8.806 -2.170 1.00 . A A . 63 ASP CA 1 1
6 7581 1 1 63 ASP CB C 7.764 7.693 -3.168 1.00 . A A . 63 ASP CB 1 1
6 7582 1 1 63 ASP CG C 8.224 8.199 -4.515 1.00 . A A . 63 ASP CG 1 1
6 7583 1 1 63 ASP H H 6.745 7.251 -0.874 1.00 . A A . 63 ASP H 1 1
6 7584 1 1 63 ASP HA H 8.279 9.412 -1.981 1.00 . A A . 63 ASP HA 1 1
6 7585 1 1 63 ASP HB2 H 8.561 7.096 -2.754 1.00 . A A . 63 ASP HB2 1 1
6 7586 1 1 63 ASP HB3 H 6.899 7.063 -3.314 1.00 . A A . 63 ASP HB3 1 1
6 7587 1 1 63 ASP N N 6.973 8.202 -0.908 1.00 . A A . 63 ASP N 1 1
6 7588 1 1 63 ASP O O 6.502 10.550 -3.587 1.00 . A A . 63 ASP O 1 1
6 7589 1 1 63 ASP OD1 O 9.345 8.717 -4.614 1.00 . A A . 63 ASP OD1 1 1
6 7590 1 1 63 ASP OD2 O 7.479 8.040 -5.505 1.00 . A A . 63 ASP OD2 1 1
6 7591 1 1 64 GLY C C 3.155 9.545 -3.772 1.00 . A A . 64 GLY C 1 1
6 7592 1 1 64 GLY CA C 3.918 10.225 -2.675 1.00 . A A . 64 GLY CA 1 1
6 7593 1 1 64 GLY H H 4.947 8.762 -1.567 1.00 . A A . 64 GLY H 1 1
6 7594 1 1 64 GLY HA2 H 3.256 10.327 -1.829 1.00 . A A . 64 GLY HA2 1 1
6 7595 1 1 64 GLY HA3 H 4.226 11.204 -3.011 1.00 . A A . 64 GLY HA3 1 1
6 7596 1 1 64 GLY N N 5.072 9.457 -2.252 1.00 . A A . 64 GLY N 1 1
6 7597 1 1 64 GLY O O 2.002 9.892 -4.068 1.00 . A A . 64 GLY O 1 1
6 7598 1 1 65 SER C C 2.316 6.740 -4.843 1.00 . A A . 65 SER C 1 1
6 7599 1 1 65 SER CA C 3.190 7.840 -5.421 1.00 . A A . 65 SER CA 1 1
6 7600 1 1 65 SER CB C 4.293 7.250 -6.280 1.00 . A A . 65 SER CB 1 1
6 7601 1 1 65 SER H H 4.689 8.360 -4.082 1.00 . A A . 65 SER H 1 1
6 7602 1 1 65 SER HA H 2.594 8.506 -6.026 1.00 . A A . 65 SER HA 1 1
6 7603 1 1 65 SER HB2 H 4.823 6.497 -5.717 1.00 . A A . 65 SER HB2 1 1
6 7604 1 1 65 SER HB3 H 3.872 6.809 -7.171 1.00 . A A . 65 SER HB3 1 1
6 7605 1 1 65 SER HG H 6.047 8.075 -6.207 1.00 . A A . 65 SER HG 1 1
6 7606 1 1 65 SER N N 3.781 8.583 -4.365 1.00 . A A . 65 SER N 1 1
6 7607 1 1 65 SER O O 2.560 6.253 -3.716 1.00 . A A . 65 SER O 1 1
6 7608 1 1 65 SER OG O 5.208 8.272 -6.664 1.00 . A A . 65 SER OG 1 1
6 7609 1 1 66 THR C C 0.612 4.172 -6.140 1.00 . A A . 66 THR C 1 1
6 7610 1 1 66 THR CA C 0.446 5.329 -5.185 1.00 . A A . 66 THR CA 1 1
6 7611 1 1 66 THR CB C -1.013 5.827 -5.171 1.00 . A A . 66 THR CB 1 1
6 7612 1 1 66 THR CG2 C -1.356 6.495 -3.846 1.00 . A A . 66 THR CG2 1 1
6 7613 1 1 66 THR H H 1.143 6.800 -6.440 1.00 . A A . 66 THR H 1 1
6 7614 1 1 66 THR HA H 0.717 5.011 -4.189 1.00 . A A . 66 THR HA 1 1
6 7615 1 1 66 THR HB H -1.663 4.979 -5.326 1.00 . A A . 66 THR HB 1 1
6 7616 1 1 66 THR HG1 H -1.613 6.271 -6.988 1.00 . A A . 66 THR HG1 1 1
6 7617 1 1 66 THR HG21 H -1.242 5.777 -3.049 1.00 . A A . 66 THR HG21 1 1
6 7618 1 1 66 THR HG22 H -2.375 6.851 -3.871 1.00 . A A . 66 THR HG22 1 1
6 7619 1 1 66 THR HG23 H -0.688 7.327 -3.677 1.00 . A A . 66 THR HG23 1 1
6 7620 1 1 66 THR N N 1.320 6.371 -5.573 1.00 . A A . 66 THR N 1 1
6 7621 1 1 66 THR O O 0.775 4.366 -7.359 1.00 . A A . 66 THR O 1 1
6 7622 1 1 66 THR OG1 O -1.209 6.760 -6.257 1.00 . A A . 66 THR OG1 1 1
6 7623 1 1 67 LEU C C -0.431 0.934 -6.168 1.00 . A A . 67 LEU C 1 1
6 7624 1 1 67 LEU CA C 0.800 1.815 -6.378 1.00 . A A . 67 LEU CA 1 1
6 7625 1 1 67 LEU CB C 2.101 1.132 -5.915 1.00 . A A . 67 LEU CB 1 1
6 7626 1 1 67 LEU CD1 C 3.175 0.711 -8.151 1.00 . A A . 67 LEU CD1 1 1
6 7627 1 1 67 LEU CD2 C 3.916 -0.574 -6.156 1.00 . A A . 67 LEU CD2 1 1
6 7628 1 1 67 LEU CG C 2.730 0.085 -6.839 1.00 . A A . 67 LEU CG 1 1
6 7629 1 1 67 LEU H H 0.465 2.922 -4.634 1.00 . A A . 67 LEU H 1 1
6 7630 1 1 67 LEU HA H 0.882 2.108 -7.410 1.00 . A A . 67 LEU HA 1 1
6 7631 1 1 67 LEU HB2 H 2.838 1.902 -5.745 1.00 . A A . 67 LEU HB2 1 1
6 7632 1 1 67 LEU HB3 H 1.896 0.653 -4.968 1.00 . A A . 67 LEU HB3 1 1
6 7633 1 1 67 LEU HD11 H 3.845 1.533 -7.953 1.00 . A A . 67 LEU HD11 1 1
6 7634 1 1 67 LEU HD12 H 2.334 1.043 -8.740 1.00 . A A . 67 LEU HD12 1 1
6 7635 1 1 67 LEU HD13 H 3.711 -0.038 -8.714 1.00 . A A . 67 LEU HD13 1 1
6 7636 1 1 67 LEU HD21 H 4.653 0.176 -5.909 1.00 . A A . 67 LEU HD21 1 1
6 7637 1 1 67 LEU HD22 H 4.356 -1.295 -6.829 1.00 . A A . 67 LEU HD22 1 1
6 7638 1 1 67 LEU HD23 H 3.590 -1.076 -5.257 1.00 . A A . 67 LEU HD23 1 1
6 7639 1 1 67 LEU HG H 1.996 -0.676 -7.053 1.00 . A A . 67 LEU HG 1 1
6 7640 1 1 67 LEU N N 0.607 2.998 -5.607 1.00 . A A . 67 LEU N 1 1
6 7641 1 1 67 LEU O O -0.768 0.589 -5.036 1.00 . A A . 67 LEU O 1 1
6 7642 1 1 68 THR C C -2.197 -1.515 -7.637 1.00 . A A . 68 THR C 1 1
6 7643 1 1 68 THR CA C -2.371 -0.093 -7.124 1.00 . A A . 68 THR CA 1 1
6 7644 1 1 68 THR CB C -3.444 0.625 -7.951 1.00 . A A . 68 THR CB 1 1
6 7645 1 1 68 THR CG2 C -4.834 0.131 -7.579 1.00 . A A . 68 THR CG2 1 1
6 7646 1 1 68 THR H H -0.803 0.882 -8.119 1.00 . A A . 68 THR H 1 1
6 7647 1 1 68 THR HA H -2.684 -0.109 -6.092 1.00 . A A . 68 THR HA 1 1
6 7648 1 1 68 THR HB H -3.265 0.453 -9.002 1.00 . A A . 68 THR HB 1 1
6 7649 1 1 68 THR HG1 H -2.424 2.201 -7.511 1.00 . A A . 68 THR HG1 1 1
6 7650 1 1 68 THR HG21 H -5.017 0.329 -6.533 1.00 . A A . 68 THR HG21 1 1
6 7651 1 1 68 THR HG22 H -4.901 -0.932 -7.761 1.00 . A A . 68 THR HG22 1 1
6 7652 1 1 68 THR HG23 H -5.574 0.643 -8.176 1.00 . A A . 68 THR HG23 1 1
6 7653 1 1 68 THR N N -1.126 0.635 -7.224 1.00 . A A . 68 THR N 1 1
6 7654 1 1 68 THR O O -1.731 -1.708 -8.754 1.00 . A A . 68 THR O 1 1
6 7655 1 1 68 THR OG1 O -3.359 2.032 -7.674 1.00 . A A . 68 THR OG1 1 1
6 7656 1 1 69 ASN C C -1.022 -4.322 -7.560 1.00 . A A . 69 ASN C 1 1
6 7657 1 1 69 ASN CA C -2.454 -3.927 -7.135 1.00 . A A . 69 ASN CA 1 1
6 7658 1 1 69 ASN CB C -3.475 -4.367 -8.233 1.00 . A A . 69 ASN CB 1 1
6 7659 1 1 69 ASN CG C -4.938 -4.309 -7.804 1.00 . A A . 69 ASN CG 1 1
6 7660 1 1 69 ASN H H -2.945 -2.245 -5.934 1.00 . A A . 69 ASN H 1 1
6 7661 1 1 69 ASN HA H -2.680 -4.465 -6.224 1.00 . A A . 69 ASN HA 1 1
6 7662 1 1 69 ASN HB2 H -3.359 -3.721 -9.093 1.00 . A A . 69 ASN HB2 1 1
6 7663 1 1 69 ASN HB3 H -3.244 -5.380 -8.529 1.00 . A A . 69 ASN HB3 1 1
6 7664 1 1 69 ASN HD21 H -5.428 -5.708 -9.131 1.00 . A A . 69 ASN HD21 1 1
6 7665 1 1 69 ASN HD22 H -6.717 -5.099 -8.157 1.00 . A A . 69 ASN HD22 1 1
6 7666 1 1 69 ASN N N -2.567 -2.486 -6.810 1.00 . A A . 69 ASN N 1 1
6 7667 1 1 69 ASN ND2 N -5.773 -5.117 -8.428 1.00 . A A . 69 ASN ND2 1 1
6 7668 1 1 69 ASN O O -0.811 -4.762 -8.695 1.00 . A A . 69 ASN O 1 1
6 7669 1 1 69 ASN OD1 O -5.321 -3.531 -6.946 1.00 . A A . 69 ASN OD1 1 1
6 7670 1 1 70 PRO C C 1.716 -5.933 -6.610 1.00 . A A . 70 PRO C 1 1
6 7671 1 1 70 PRO CA C 1.364 -4.498 -7.011 1.00 . A A . 70 PRO CA 1 1
6 7672 1 1 70 PRO CB C 2.164 -3.536 -6.158 1.00 . A A . 70 PRO CB 1 1
6 7673 1 1 70 PRO CD C -0.090 -3.505 -5.347 1.00 . A A . 70 PRO CD 1 1
6 7674 1 1 70 PRO CG C 1.347 -3.370 -4.921 1.00 . A A . 70 PRO CG 1 1
6 7675 1 1 70 PRO HA H 1.599 -4.329 -8.051 1.00 . A A . 70 PRO HA 1 1
6 7676 1 1 70 PRO HB2 H 3.131 -3.966 -5.942 1.00 . A A . 70 PRO HB2 1 1
6 7677 1 1 70 PRO HB3 H 2.284 -2.601 -6.680 1.00 . A A . 70 PRO HB3 1 1
6 7678 1 1 70 PRO HD2 H -0.646 -4.129 -4.668 1.00 . A A . 70 PRO HD2 1 1
6 7679 1 1 70 PRO HD3 H -0.535 -2.522 -5.416 1.00 . A A . 70 PRO HD3 1 1
6 7680 1 1 70 PRO HG2 H 1.599 -4.141 -4.209 1.00 . A A . 70 PRO HG2 1 1
6 7681 1 1 70 PRO HG3 H 1.519 -2.394 -4.490 1.00 . A A . 70 PRO HG3 1 1
6 7682 1 1 70 PRO N N -0.006 -4.131 -6.687 1.00 . A A . 70 PRO N 1 1
6 7683 1 1 70 PRO O O 0.892 -6.675 -6.052 1.00 . A A . 70 PRO O 1 1
6 7684 1 1 71 SER C C 4.297 -7.333 -5.247 1.00 . A A . 71 SER C 1 1
6 7685 1 1 71 SER CA C 3.486 -7.570 -6.533 1.00 . A A . 71 SER CA 1 1
6 7686 1 1 71 SER CB C 4.414 -8.043 -7.655 1.00 . A A . 71 SER CB 1 1
6 7687 1 1 71 SER H H 3.475 -5.691 -7.456 1.00 . A A . 71 SER H 1 1
6 7688 1 1 71 SER HA H 2.699 -8.291 -6.371 1.00 . A A . 71 SER HA 1 1
6 7689 1 1 71 SER HB2 H 5.366 -7.537 -7.579 1.00 . A A . 71 SER HB2 1 1
6 7690 1 1 71 SER HB3 H 4.566 -9.108 -7.561 1.00 . A A . 71 SER HB3 1 1
6 7691 1 1 71 SER HG H 3.726 -6.813 -8.976 1.00 . A A . 71 SER HG 1 1
6 7692 1 1 71 SER N N 2.927 -6.305 -6.915 1.00 . A A . 71 SER N 1 1
6 7693 1 1 71 SER O O 4.629 -6.174 -4.936 1.00 . A A . 71 SER O 1 1
6 7694 1 1 71 SER OG O 3.835 -7.780 -8.938 1.00 . A A . 71 SER OG 1 1
6 7695 1 1 72 ALA C C 6.767 -7.641 -3.511 1.00 . A A . 72 ALA C 1 1
6 7696 1 1 72 ALA CA C 5.384 -8.256 -3.273 1.00 . A A . 72 ALA CA 1 1
6 7697 1 1 72 ALA CB C 5.508 -9.609 -2.583 1.00 . A A . 72 ALA CB 1 1
6 7698 1 1 72 ALA H H 4.425 -9.292 -4.850 1.00 . A A . 72 ALA H 1 1
6 7699 1 1 72 ALA HA H 4.819 -7.593 -2.632 1.00 . A A . 72 ALA HA 1 1
6 7700 1 1 72 ALA HB1 H 5.999 -9.484 -1.630 1.00 . A A . 72 ALA HB1 1 1
6 7701 1 1 72 ALA HB2 H 6.091 -10.276 -3.201 1.00 . A A . 72 ALA HB2 1 1
6 7702 1 1 72 ALA HB3 H 4.524 -10.028 -2.429 1.00 . A A . 72 ALA HB3 1 1
6 7703 1 1 72 ALA N N 4.647 -8.391 -4.530 1.00 . A A . 72 ALA N 1 1
6 7704 1 1 72 ALA O O 7.222 -6.779 -2.745 1.00 . A A . 72 ALA O 1 1
6 7705 1 1 73 ASP C C 8.720 -6.070 -5.275 1.00 . A A . 73 ASP C 1 1
6 7706 1 1 73 ASP CA C 8.734 -7.566 -4.969 1.00 . A A . 73 ASP CA 1 1
6 7707 1 1 73 ASP CB C 9.337 -8.349 -6.161 1.00 . A A . 73 ASP CB 1 1
6 7708 1 1 73 ASP CG C 8.649 -8.107 -7.503 1.00 . A A . 73 ASP CG 1 1
6 7709 1 1 73 ASP H H 6.956 -8.726 -5.164 1.00 . A A . 73 ASP H 1 1
6 7710 1 1 73 ASP HA H 9.364 -7.715 -4.105 1.00 . A A . 73 ASP HA 1 1
6 7711 1 1 73 ASP HB2 H 10.376 -8.074 -6.269 1.00 . A A . 73 ASP HB2 1 1
6 7712 1 1 73 ASP HB3 H 9.286 -9.404 -5.938 1.00 . A A . 73 ASP HB3 1 1
6 7713 1 1 73 ASP N N 7.399 -8.053 -4.604 1.00 . A A . 73 ASP N 1 1
6 7714 1 1 73 ASP O O 9.679 -5.360 -4.963 1.00 . A A . 73 ASP O 1 1
6 7715 1 1 73 ASP OD1 O 9.008 -7.130 -8.201 1.00 . A A . 73 ASP OD1 1 1
6 7716 1 1 73 ASP OD2 O 7.770 -8.922 -7.899 1.00 . A A . 73 ASP OD2 1 1
6 7717 1 1 74 GLU C C 7.427 -3.327 -4.943 1.00 . A A . 74 GLU C 1 1
6 7718 1 1 74 GLU CA C 7.483 -4.182 -6.190 1.00 . A A . 74 GLU CA 1 1
6 7719 1 1 74 GLU CB C 6.250 -3.946 -7.062 1.00 . A A . 74 GLU CB 1 1
6 7720 1 1 74 GLU CD C 5.066 -4.449 -9.223 1.00 . A A . 74 GLU CD 1 1
6 7721 1 1 74 GLU CG C 6.283 -4.696 -8.382 1.00 . A A . 74 GLU CG 1 1
6 7722 1 1 74 GLU H H 6.869 -6.198 -6.007 1.00 . A A . 74 GLU H 1 1
6 7723 1 1 74 GLU HA H 8.366 -3.901 -6.744 1.00 . A A . 74 GLU HA 1 1
6 7724 1 1 74 GLU HB2 H 5.374 -4.260 -6.513 1.00 . A A . 74 GLU HB2 1 1
6 7725 1 1 74 GLU HB3 H 6.169 -2.890 -7.272 1.00 . A A . 74 GLU HB3 1 1
6 7726 1 1 74 GLU HG2 H 7.144 -4.369 -8.944 1.00 . A A . 74 GLU HG2 1 1
6 7727 1 1 74 GLU HG3 H 6.364 -5.754 -8.184 1.00 . A A . 74 GLU HG3 1 1
6 7728 1 1 74 GLU N N 7.613 -5.586 -5.835 1.00 . A A . 74 GLU N 1 1
6 7729 1 1 74 GLU O O 8.022 -2.256 -4.883 1.00 . A A . 74 GLU O 1 1
6 7730 1 1 74 GLU OE1 O 4.043 -5.114 -9.009 1.00 . A A . 74 GLU OE1 1 1
6 7731 1 1 74 GLU OE2 O 5.116 -3.596 -10.127 1.00 . A A . 74 GLU OE2 1 1
6 7732 1 1 75 VAL C C 7.982 -3.080 -1.987 1.00 . A A . 75 VAL C 1 1
6 7733 1 1 75 VAL CA C 6.621 -3.136 -2.673 1.00 . A A . 75 VAL CA 1 1
6 7734 1 1 75 VAL CB C 5.580 -3.814 -1.751 1.00 . A A . 75 VAL CB 1 1
6 7735 1 1 75 VAL CG1 C 5.499 -3.120 -0.394 1.00 . A A . 75 VAL CG1 1 1
6 7736 1 1 75 VAL CG2 C 4.216 -3.819 -2.421 1.00 . A A . 75 VAL CG2 1 1
6 7737 1 1 75 VAL H H 6.290 -4.692 -4.058 1.00 . A A . 75 VAL H 1 1
6 7738 1 1 75 VAL HA H 6.301 -2.126 -2.883 1.00 . A A . 75 VAL HA 1 1
6 7739 1 1 75 VAL HB H 5.881 -4.840 -1.595 1.00 . A A . 75 VAL HB 1 1
6 7740 1 1 75 VAL HG11 H 6.466 -3.151 0.084 1.00 . A A . 75 VAL HG11 1 1
6 7741 1 1 75 VAL HG12 H 4.774 -3.627 0.225 1.00 . A A . 75 VAL HG12 1 1
6 7742 1 1 75 VAL HG13 H 5.193 -2.093 -0.519 1.00 . A A . 75 VAL HG13 1 1
6 7743 1 1 75 VAL HG21 H 3.493 -4.283 -1.768 1.00 . A A . 75 VAL HG21 1 1
6 7744 1 1 75 VAL HG22 H 4.274 -4.372 -3.348 1.00 . A A . 75 VAL HG22 1 1
6 7745 1 1 75 VAL HG23 H 3.915 -2.802 -2.631 1.00 . A A . 75 VAL HG23 1 1
6 7746 1 1 75 VAL N N 6.736 -3.826 -3.940 1.00 . A A . 75 VAL N 1 1
6 7747 1 1 75 VAL O O 8.402 -2.030 -1.510 1.00 . A A . 75 VAL O 1 1
6 7748 1 1 76 LYS C C 11.002 -3.338 -2.084 1.00 . A A . 76 LYS C 1 1
6 7749 1 1 76 LYS CA C 10.007 -4.303 -1.402 1.00 . A A . 76 LYS CA 1 1
6 7750 1 1 76 LYS CB C 10.503 -5.761 -1.457 1.00 . A A . 76 LYS CB 1 1
6 7751 1 1 76 LYS CD C 12.330 -7.431 -1.010 1.00 . A A . 76 LYS CD 1 1
6 7752 1 1 76 LYS CE C 13.751 -7.631 -0.501 1.00 . A A . 76 LYS CE 1 1
6 7753 1 1 76 LYS CG C 11.925 -5.969 -0.952 1.00 . A A . 76 LYS CG 1 1
6 7754 1 1 76 LYS H H 8.276 -5.005 -2.394 1.00 . A A . 76 LYS H 1 1
6 7755 1 1 76 LYS HA H 9.916 -4.007 -0.368 1.00 . A A . 76 LYS HA 1 1
6 7756 1 1 76 LYS HB2 H 9.850 -6.348 -0.828 1.00 . A A . 76 LYS HB2 1 1
6 7757 1 1 76 LYS HB3 H 10.438 -6.119 -2.473 1.00 . A A . 76 LYS HB3 1 1
6 7758 1 1 76 LYS HD2 H 11.653 -8.006 -0.396 1.00 . A A . 76 LYS HD2 1 1
6 7759 1 1 76 LYS HD3 H 12.268 -7.771 -2.033 1.00 . A A . 76 LYS HD3 1 1
6 7760 1 1 76 LYS HE2 H 14.422 -7.051 -1.117 1.00 . A A . 76 LYS HE2 1 1
6 7761 1 1 76 LYS HE3 H 13.809 -7.280 0.519 1.00 . A A . 76 LYS HE3 1 1
6 7762 1 1 76 LYS HG2 H 12.591 -5.408 -1.591 1.00 . A A . 76 LYS HG2 1 1
6 7763 1 1 76 LYS HG3 H 11.999 -5.614 0.065 1.00 . A A . 76 LYS HG3 1 1
6 7764 1 1 76 LYS HZ1 H 14.142 -9.403 -1.529 1.00 . A A . 76 LYS HZ1 1 1
6 7765 1 1 76 LYS HZ2 H 13.557 -9.654 0.031 1.00 . A A . 76 LYS HZ2 1 1
6 7766 1 1 76 LYS HZ3 H 15.143 -9.149 -0.208 1.00 . A A . 76 LYS HZ3 1 1
6 7767 1 1 76 LYS N N 8.680 -4.205 -1.991 1.00 . A A . 76 LYS N 1 1
6 7768 1 1 76 LYS NZ N 14.166 -9.046 -0.554 1.00 . A A . 76 LYS NZ 1 1
6 7769 1 1 76 LYS O O 11.768 -2.645 -1.407 1.00 . A A . 76 LYS O 1 1
6 7770 1 1 77 ALA C C 11.517 -0.905 -3.878 1.00 . A A . 77 ALA C 1 1
6 7771 1 1 77 ALA CA C 11.833 -2.379 -4.167 1.00 . A A . 77 ALA CA 1 1
6 7772 1 1 77 ALA CB C 11.741 -2.677 -5.652 1.00 . A A . 77 ALA CB 1 1
6 7773 1 1 77 ALA H H 10.328 -3.853 -3.892 1.00 . A A . 77 ALA H 1 1
6 7774 1 1 77 ALA HA H 12.848 -2.560 -3.837 1.00 . A A . 77 ALA HA 1 1
6 7775 1 1 77 ALA HB1 H 11.966 -3.718 -5.828 1.00 . A A . 77 ALA HB1 1 1
6 7776 1 1 77 ALA HB2 H 12.445 -2.058 -6.189 1.00 . A A . 77 ALA HB2 1 1
6 7777 1 1 77 ALA HB3 H 10.739 -2.464 -5.994 1.00 . A A . 77 ALA HB3 1 1
6 7778 1 1 77 ALA N N 10.955 -3.270 -3.408 1.00 . A A . 77 ALA N 1 1
6 7779 1 1 77 ALA O O 12.422 -0.068 -3.808 1.00 . A A . 77 ALA O 1 1
6 7780 1 1 78 LYS C C 10.261 1.075 -1.896 1.00 . A A . 78 LYS C 1 1
6 7781 1 1 78 LYS CA C 9.861 0.767 -3.333 1.00 . A A . 78 LYS CA 1 1
6 7782 1 1 78 LYS CB C 8.357 1.026 -3.539 1.00 . A A . 78 LYS CB 1 1
6 7783 1 1 78 LYS CD C 8.274 0.600 -6.068 1.00 . A A . 78 LYS CD 1 1
6 7784 1 1 78 LYS CE C 7.838 1.201 -7.396 1.00 . A A . 78 LYS CE 1 1
6 7785 1 1 78 LYS CG C 7.954 1.555 -4.924 1.00 . A A . 78 LYS CG 1 1
6 7786 1 1 78 LYS H H 9.558 -1.275 -3.826 1.00 . A A . 78 LYS H 1 1
6 7787 1 1 78 LYS HA H 10.417 1.439 -3.970 1.00 . A A . 78 LYS HA 1 1
6 7788 1 1 78 LYS HB2 H 7.827 0.101 -3.373 1.00 . A A . 78 LYS HB2 1 1
6 7789 1 1 78 LYS HB3 H 8.031 1.740 -2.798 1.00 . A A . 78 LYS HB3 1 1
6 7790 1 1 78 LYS HD2 H 9.339 0.420 -6.090 1.00 . A A . 78 LYS HD2 1 1
6 7791 1 1 78 LYS HD3 H 7.750 -0.331 -5.911 1.00 . A A . 78 LYS HD3 1 1
6 7792 1 1 78 LYS HE2 H 6.767 1.333 -7.381 1.00 . A A . 78 LYS HE2 1 1
6 7793 1 1 78 LYS HE3 H 8.313 2.165 -7.503 1.00 . A A . 78 LYS HE3 1 1
6 7794 1 1 78 LYS HG2 H 6.894 1.751 -4.927 1.00 . A A . 78 LYS HG2 1 1
6 7795 1 1 78 LYS HG3 H 8.477 2.485 -5.088 1.00 . A A . 78 LYS HG3 1 1
6 7796 1 1 78 LYS HZ1 H 8.010 0.893 -9.432 1.00 . A A . 78 LYS HZ1 1 1
6 7797 1 1 78 LYS HZ2 H 7.592 -0.497 -8.606 1.00 . A A . 78 LYS HZ2 1 1
6 7798 1 1 78 LYS HZ3 H 9.193 0.079 -8.540 1.00 . A A . 78 LYS HZ3 1 1
6 7799 1 1 78 LYS N N 10.248 -0.587 -3.702 1.00 . A A . 78 LYS N 1 1
6 7800 1 1 78 LYS NZ N 8.190 0.353 -8.561 1.00 . A A . 78 LYS NZ 1 1
6 7801 1 1 78 LYS O O 10.703 2.183 -1.592 1.00 . A A . 78 LYS O 1 1
6 7802 1 1 79 LEU C C 11.933 0.597 0.562 1.00 . A A . 79 LEU C 1 1
6 7803 1 1 79 LEU CA C 10.457 0.236 0.377 1.00 . A A . 79 LEU CA 1 1
6 7804 1 1 79 LEU CB C 10.144 -1.061 1.150 1.00 . A A . 79 LEU CB 1 1
6 7805 1 1 79 LEU CD1 C 9.139 -0.084 3.276 1.00 . A A . 79 LEU CD1 1 1
6 7806 1 1 79 LEU CD2 C 10.113 -2.388 3.287 1.00 . A A . 79 LEU CD2 1 1
6 7807 1 1 79 LEU CG C 10.208 -1.000 2.686 1.00 . A A . 79 LEU CG 1 1
6 7808 1 1 79 LEU H H 9.805 -0.782 -1.354 1.00 . A A . 79 LEU H 1 1
6 7809 1 1 79 LEU HA H 9.832 1.033 0.736 1.00 . A A . 79 LEU HA 1 1
6 7810 1 1 79 LEU HB2 H 9.191 -1.470 0.858 1.00 . A A . 79 LEU HB2 1 1
6 7811 1 1 79 LEU HB3 H 10.889 -1.777 0.838 1.00 . A A . 79 LEU HB3 1 1
6 7812 1 1 79 LEU HD11 H 8.174 -0.313 2.847 1.00 . A A . 79 LEU HD11 1 1
6 7813 1 1 79 LEU HD12 H 9.382 0.960 3.151 1.00 . A A . 79 LEU HD12 1 1
6 7814 1 1 79 LEU HD13 H 9.087 -0.284 4.337 1.00 . A A . 79 LEU HD13 1 1
6 7815 1 1 79 LEU HD21 H 10.943 -2.991 2.952 1.00 . A A . 79 LEU HD21 1 1
6 7816 1 1 79 LEU HD22 H 9.184 -2.843 2.979 1.00 . A A . 79 LEU HD22 1 1
6 7817 1 1 79 LEU HD23 H 10.132 -2.308 4.365 1.00 . A A . 79 LEU HD23 1 1
6 7818 1 1 79 LEU HG H 11.162 -0.580 2.959 1.00 . A A . 79 LEU HG 1 1
6 7819 1 1 79 LEU N N 10.145 0.084 -1.036 1.00 . A A . 79 LEU N 1 1
6 7820 1 1 79 LEU O O 12.271 1.537 1.283 1.00 . A A . 79 LEU O 1 1
6 7821 1 1 80 VAL C C 14.676 1.448 -0.538 1.00 . A A . 80 VAL C 1 1
6 7822 1 1 80 VAL CA C 14.226 0.079 0.000 1.00 . A A . 80 VAL CA 1 1
6 7823 1 1 80 VAL CB C 15.052 -1.078 -0.628 1.00 . A A . 80 VAL CB 1 1
6 7824 1 1 80 VAL CG1 C 14.787 -2.386 0.090 1.00 . A A . 80 VAL CG1 1 1
6 7825 1 1 80 VAL CG2 C 14.775 -1.218 -2.101 1.00 . A A . 80 VAL CG2 1 1
6 7826 1 1 80 VAL H H 12.442 -0.832 -0.710 1.00 . A A . 80 VAL H 1 1
6 7827 1 1 80 VAL HA H 14.423 0.089 1.064 1.00 . A A . 80 VAL HA 1 1
6 7828 1 1 80 VAL HB H 16.098 -0.863 -0.506 1.00 . A A . 80 VAL HB 1 1
6 7829 1 1 80 VAL HG11 H 15.352 -3.177 -0.379 1.00 . A A . 80 VAL HG11 1 1
6 7830 1 1 80 VAL HG12 H 13.730 -2.607 0.048 1.00 . A A . 80 VAL HG12 1 1
6 7831 1 1 80 VAL HG13 H 15.089 -2.292 1.123 1.00 . A A . 80 VAL HG13 1 1
6 7832 1 1 80 VAL HG21 H 13.710 -1.350 -2.212 1.00 . A A . 80 VAL HG21 1 1
6 7833 1 1 80 VAL HG22 H 15.309 -2.072 -2.491 1.00 . A A . 80 VAL HG22 1 1
6 7834 1 1 80 VAL HG23 H 15.084 -0.323 -2.618 1.00 . A A . 80 VAL HG23 1 1
6 7835 1 1 80 VAL N N 12.793 -0.127 -0.121 1.00 . A A . 80 VAL N 1 1
6 7836 1 1 80 VAL O O 15.609 2.056 0.008 1.00 . A A . 80 VAL O 1 1
6 7837 1 1 81 LYS C C 13.876 4.392 -1.265 1.00 . A A . 81 LYS C 1 1
6 7838 1 1 81 LYS CA C 14.364 3.251 -2.130 1.00 . A A . 81 LYS CA 1 1
6 7839 1 1 81 LYS CB C 13.913 3.462 -3.598 1.00 . A A . 81 LYS CB 1 1
6 7840 1 1 81 LYS CD C 11.973 3.917 -5.167 1.00 . A A . 81 LYS CD 1 1
6 7841 1 1 81 LYS CE C 12.088 5.439 -5.199 1.00 . A A . 81 LYS CE 1 1
6 7842 1 1 81 LYS CG C 12.420 3.348 -3.825 1.00 . A A . 81 LYS CG 1 1
6 7843 1 1 81 LYS H H 13.240 1.446 -1.943 1.00 . A A . 81 LYS H 1 1
6 7844 1 1 81 LYS HA H 15.442 3.295 -2.094 1.00 . A A . 81 LYS HA 1 1
6 7845 1 1 81 LYS HB2 H 14.229 4.443 -3.916 1.00 . A A . 81 LYS HB2 1 1
6 7846 1 1 81 LYS HB3 H 14.405 2.725 -4.216 1.00 . A A . 81 LYS HB3 1 1
6 7847 1 1 81 LYS HD2 H 12.600 3.510 -5.945 1.00 . A A . 81 LYS HD2 1 1
6 7848 1 1 81 LYS HD3 H 10.947 3.636 -5.347 1.00 . A A . 81 LYS HD3 1 1
6 7849 1 1 81 LYS HE2 H 11.516 5.852 -4.382 1.00 . A A . 81 LYS HE2 1 1
6 7850 1 1 81 LYS HE3 H 13.125 5.718 -5.085 1.00 . A A . 81 LYS HE3 1 1
6 7851 1 1 81 LYS HG2 H 12.165 2.300 -3.791 1.00 . A A . 81 LYS HG2 1 1
6 7852 1 1 81 LYS HG3 H 11.909 3.864 -3.027 1.00 . A A . 81 LYS HG3 1 1
6 7853 1 1 81 LYS HZ1 H 11.642 7.039 -6.440 1.00 . A A . 81 LYS HZ1 1 1
6 7854 1 1 81 LYS HZ2 H 10.586 5.752 -6.636 1.00 . A A . 81 LYS HZ2 1 1
6 7855 1 1 81 LYS HZ3 H 12.152 5.683 -7.269 1.00 . A A . 81 LYS HZ3 1 1
6 7856 1 1 81 LYS N N 13.993 1.956 -1.573 1.00 . A A . 81 LYS N 1 1
6 7857 1 1 81 LYS NZ N 11.580 6.000 -6.461 1.00 . A A . 81 LYS NZ 1 1
6 7858 1 1 81 LYS O O 14.611 5.341 -1.031 1.00 . A A . 81 LYS O 1 1
6 7859 1 1 82 ILE C C 12.723 5.448 1.433 1.00 . A A . 82 ILE C 1 1
6 7860 1 1 82 ILE CA C 12.099 5.373 0.048 1.00 . A A . 82 ILE CA 1 1
6 7861 1 1 82 ILE CB C 10.523 5.392 0.083 1.00 . A A . 82 ILE CB 1 1
6 7862 1 1 82 ILE CD1 C 10.025 3.901 2.136 1.00 . A A . 82 ILE CD1 1 1
6 7863 1 1 82 ILE CG1 C 9.883 4.102 0.651 1.00 . A A . 82 ILE CG1 1 1
6 7864 1 1 82 ILE CG2 C 9.978 5.653 -1.304 1.00 . A A . 82 ILE CG2 1 1
6 7865 1 1 82 ILE H H 12.123 3.478 -0.901 1.00 . A A . 82 ILE H 1 1
6 7866 1 1 82 ILE HA H 12.433 6.267 -0.462 1.00 . A A . 82 ILE HA 1 1
6 7867 1 1 82 ILE HB H 10.234 6.234 0.697 1.00 . A A . 82 ILE HB 1 1
6 7868 1 1 82 ILE HD11 H 11.073 3.833 2.390 1.00 . A A . 82 ILE HD11 1 1
6 7869 1 1 82 ILE HD12 H 9.518 2.993 2.426 1.00 . A A . 82 ILE HD12 1 1
6 7870 1 1 82 ILE HD13 H 9.586 4.744 2.647 1.00 . A A . 82 ILE HD13 1 1
6 7871 1 1 82 ILE HG12 H 8.826 4.111 0.432 1.00 . A A . 82 ILE HG12 1 1
6 7872 1 1 82 ILE HG13 H 10.329 3.252 0.155 1.00 . A A . 82 ILE HG13 1 1
6 7873 1 1 82 ILE HG21 H 8.899 5.674 -1.262 1.00 . A A . 82 ILE HG21 1 1
6 7874 1 1 82 ILE HG22 H 10.295 4.860 -1.967 1.00 . A A . 82 ILE HG22 1 1
6 7875 1 1 82 ILE HG23 H 10.346 6.602 -1.665 1.00 . A A . 82 ILE HG23 1 1
6 7876 1 1 82 ILE N N 12.658 4.288 -0.746 1.00 . A A . 82 ILE N 1 1
6 7877 1 1 82 ILE O O 12.571 6.441 2.146 1.00 . A A . 82 ILE O 1 1
6 7878 1 1 83 ALA C C 15.388 5.231 2.955 1.00 . A A . 83 ALA C 1 1
6 7879 1 1 83 ALA CA C 14.132 4.371 3.061 1.00 . A A . 83 ALA CA 1 1
6 7880 1 1 83 ALA CB C 14.496 2.941 3.439 1.00 . A A . 83 ALA CB 1 1
6 7881 1 1 83 ALA H H 13.427 3.604 1.231 1.00 . A A . 83 ALA H 1 1
6 7882 1 1 83 ALA HA H 13.486 4.779 3.825 1.00 . A A . 83 ALA HA 1 1
6 7883 1 1 83 ALA HB1 H 15.009 2.937 4.388 1.00 . A A . 83 ALA HB1 1 1
6 7884 1 1 83 ALA HB2 H 15.140 2.523 2.679 1.00 . A A . 83 ALA HB2 1 1
6 7885 1 1 83 ALA HB3 H 13.595 2.349 3.513 1.00 . A A . 83 ALA HB3 1 1
6 7886 1 1 83 ALA N N 13.420 4.396 1.808 1.00 . A A . 83 ALA N 1 1
6 7887 1 1 83 ALA O O 15.862 5.771 3.951 1.00 . A A . 83 ALA O 1 1
6 7888 1 1 84 GLY C C 18.265 5.561 2.256 1.00 . A A . 84 GLY C 1 1
6 7889 1 1 84 GLY CA C 17.115 6.134 1.474 1.00 . A A . 84 GLY CA 1 1
6 7890 1 1 84 GLY H H 15.418 4.985 0.957 1.00 . A A . 84 GLY H 1 1
6 7891 1 1 84 GLY HA2 H 17.346 6.097 0.419 1.00 . A A . 84 GLY HA2 1 1
6 7892 1 1 84 GLY HA3 H 16.961 7.160 1.771 1.00 . A A . 84 GLY HA3 1 1
6 7893 1 1 84 GLY N N 15.897 5.375 1.720 1.00 . A A . 84 GLY N 1 1
6 7894 1 1 84 GLY O O 18.978 6.275 2.961 1.00 . A A . 84 GLY O 1 1
6 7895 1 1 85 LEU C C 19.813 2.284 2.214 1.00 . A A . 85 LEU C 1 1
6 7896 1 1 85 LEU CA C 19.408 3.551 2.932 1.00 . A A . 85 LEU CA 1 1
6 7897 1 1 85 LEU CB C 18.811 3.195 4.309 1.00 . A A . 85 LEU CB 1 1
6 7898 1 1 85 LEU CD1 C 20.923 3.180 5.685 1.00 . A A . 85 LEU CD1 1 1
6 7899 1 1 85 LEU CD2 C 18.898 1.937 6.473 1.00 . A A . 85 LEU CD2 1 1
6 7900 1 1 85 LEU CG C 19.697 2.386 5.263 1.00 . A A . 85 LEU CG 1 1
6 7901 1 1 85 LEU H H 17.849 3.804 1.509 1.00 . A A . 85 LEU H 1 1
6 7902 1 1 85 LEU HA H 20.266 4.186 3.083 1.00 . A A . 85 LEU HA 1 1
6 7903 1 1 85 LEU HB2 H 18.545 4.117 4.803 1.00 . A A . 85 LEU HB2 1 1
6 7904 1 1 85 LEU HB3 H 17.903 2.635 4.137 1.00 . A A . 85 LEU HB3 1 1
6 7905 1 1 85 LEU HD11 H 20.612 4.085 6.187 1.00 . A A . 85 LEU HD11 1 1
6 7906 1 1 85 LEU HD12 H 21.502 3.436 4.811 1.00 . A A . 85 LEU HD12 1 1
6 7907 1 1 85 LEU HD13 H 21.526 2.585 6.356 1.00 . A A . 85 LEU HD13 1 1
6 7908 1 1 85 LEU HD21 H 18.521 2.802 7.000 1.00 . A A . 85 LEU HD21 1 1
6 7909 1 1 85 LEU HD22 H 19.535 1.363 7.129 1.00 . A A . 85 LEU HD22 1 1
6 7910 1 1 85 LEU HD23 H 18.071 1.324 6.148 1.00 . A A . 85 LEU HD23 1 1
6 7911 1 1 85 LEU HG H 20.046 1.506 4.744 1.00 . A A . 85 LEU HG 1 1
6 7912 1 1 85 LEU N N 18.420 4.267 2.155 1.00 . A A . 85 LEU N 1 1
6 7913 1 1 85 LEU O O 20.990 1.990 2.058 1.00 . A A . 85 LEU O 1 1
6 7914 1 1 86 GLU C C 19.051 0.452 -0.385 1.00 . A A . 86 GLU C 1 1
6 7915 1 1 86 GLU CA C 19.050 0.261 1.125 1.00 . A A . 86 GLU CA 1 1
6 7916 1 1 86 GLU CB C 17.970 -0.696 1.583 1.00 . A A . 86 GLU CB 1 1
6 7917 1 1 86 GLU CD C 16.819 -1.646 3.612 1.00 . A A . 86 GLU CD 1 1
6 7918 1 1 86 GLU CG C 17.979 -0.864 3.091 1.00 . A A . 86 GLU CG 1 1
6 7919 1 1 86 GLU H H 17.901 1.807 1.951 1.00 . A A . 86 GLU H 1 1
6 7920 1 1 86 GLU HA H 20.014 -0.116 1.436 1.00 . A A . 86 GLU HA 1 1
6 7921 1 1 86 GLU HB2 H 17.009 -0.302 1.289 1.00 . A A . 86 GLU HB2 1 1
6 7922 1 1 86 GLU HB3 H 18.125 -1.664 1.130 1.00 . A A . 86 GLU HB3 1 1
6 7923 1 1 86 GLU HG2 H 18.887 -1.375 3.377 1.00 . A A . 86 GLU HG2 1 1
6 7924 1 1 86 GLU HG3 H 17.973 0.117 3.540 1.00 . A A . 86 GLU HG3 1 1
6 7925 1 1 86 GLU N N 18.828 1.535 1.789 1.00 . A A . 86 GLU N 1 1
6 7926 1 1 86 GLU O O 19.358 -0.462 -1.162 1.00 . A A . 86 GLU O 1 1
6 7927 1 1 86 GLU OE1 O 16.890 -2.888 3.640 1.00 . A A . 86 GLU OE1 1 1
6 7928 1 1 86 GLU OE2 O 15.829 -1.032 4.041 1.00 . A A . 86 GLU OE2 1 1
6 7929 1 1 87 HIS C C 18.552 3.593 -2.032 1.00 . A A . 87 HIS C 1 1
6 7930 1 1 87 HIS CA C 18.702 2.099 -2.125 1.00 . A A . 87 HIS CA 1 1
6 7931 1 1 87 HIS CB C 17.514 1.488 -2.906 1.00 . A A . 87 HIS CB 1 1
6 7932 1 1 87 HIS CD2 C 17.682 1.004 -5.440 1.00 . A A . 87 HIS CD2 1 1
6 7933 1 1 87 HIS CE1 C 17.133 2.936 -6.237 1.00 . A A . 87 HIS CE1 1 1
6 7934 1 1 87 HIS CG C 17.455 1.808 -4.380 1.00 . A A . 87 HIS CG 1 1
6 7935 1 1 87 HIS H H 18.444 2.308 -0.104 1.00 . A A . 87 HIS H 1 1
6 7936 1 1 87 HIS HA H 19.641 1.846 -2.596 1.00 . A A . 87 HIS HA 1 1
6 7937 1 1 87 HIS HB2 H 17.593 0.413 -2.839 1.00 . A A . 87 HIS HB2 1 1
6 7938 1 1 87 HIS HB3 H 16.585 1.798 -2.455 1.00 . A A . 87 HIS HB3 1 1
6 7939 1 1 87 HIS HD1 H 16.926 3.886 -4.442 1.00 . A A . 87 HIS HD1 1 1
6 7940 1 1 87 HIS HD2 H 17.976 -0.033 -5.390 1.00 . A A . 87 HIS HD2 1 1
6 7941 1 1 87 HIS HE1 H 16.899 3.741 -6.917 1.00 . A A . 87 HIS HE1 1 1
6 7942 1 1 87 HIS N N 18.713 1.646 -0.772 1.00 . A A . 87 HIS N 1 1
6 7943 1 1 87 HIS ND1 N 17.110 3.043 -4.914 1.00 . A A . 87 HIS ND1 1 1
6 7944 1 1 87 HIS NE2 N 17.477 1.717 -6.612 1.00 . A A . 87 HIS NE2 1 1
6 7945 1 1 87 HIS O O 17.892 4.084 -1.103 1.00 . A A . 87 HIS O 1 1
6 7946 1 1 88 HIS C C 18.598 6.097 -4.340 1.00 . A A . 88 HIS C 1 1
6 7947 1 1 88 HIS CA C 19.096 5.729 -2.962 1.00 . A A . 88 HIS CA 1 1
6 7948 1 1 88 HIS CB C 20.461 6.404 -2.679 1.00 . A A . 88 HIS CB 1 1
6 7949 1 1 88 HIS CD2 C 21.746 5.147 -0.793 1.00 . A A . 88 HIS CD2 1 1
6 7950 1 1 88 HIS CE1 C 21.495 6.586 0.809 1.00 . A A . 88 HIS CE1 1 1
6 7951 1 1 88 HIS CG C 21.014 6.178 -1.293 1.00 . A A . 88 HIS CG 1 1
6 7952 1 1 88 HIS H H 19.754 3.853 -3.576 1.00 . A A . 88 HIS H 1 1
6 7953 1 1 88 HIS HA H 18.371 6.046 -2.227 1.00 . A A . 88 HIS HA 1 1
6 7954 1 1 88 HIS HB2 H 21.191 6.029 -3.380 1.00 . A A . 88 HIS HB2 1 1
6 7955 1 1 88 HIS HB3 H 20.355 7.469 -2.823 1.00 . A A . 88 HIS HB3 1 1
6 7956 1 1 88 HIS HD1 H 20.397 7.933 -0.293 1.00 . A A . 88 HIS HD1 1 1
6 7957 1 1 88 HIS HD2 H 22.049 4.263 -1.334 1.00 . A A . 88 HIS HD2 1 1
6 7958 1 1 88 HIS HE1 H 21.543 7.084 1.766 1.00 . A A . 88 HIS HE1 1 1
6 7959 1 1 88 HIS N N 19.192 4.297 -2.906 1.00 . A A . 88 HIS N 1 1
6 7960 1 1 88 HIS ND1 N 20.870 7.074 -0.259 1.00 . A A . 88 HIS ND1 1 1
6 7961 1 1 88 HIS NE2 N 22.051 5.411 0.545 1.00 . A A . 88 HIS NE2 1 1
6 7962 1 1 88 HIS O O 17.370 6.119 -4.542 1.00 . A A . 88 HIS O 1 1
7 7963 1 1 1 MET C C 4.511 7.736 6.859 1.00 . A A . 1 MET C 1 1
7 7964 1 1 1 MET CA C 3.606 7.301 5.691 1.00 . A A . 1 MET CA 1 1
7 7965 1 1 1 MET CB C 3.020 8.536 4.987 1.00 . A A . 1 MET CB 1 1
7 7966 1 1 1 MET CE C 3.060 10.860 2.814 1.00 . A A . 1 MET CE 1 1
7 7967 1 1 1 MET CG C 2.422 8.252 3.615 1.00 . A A . 1 MET CG 1 1
7 7968 1 1 1 MET H1 H 1.966 6.803 6.861 1.00 . A A . 1 MET H1 1 1
7 7969 1 1 1 MET H2 H 2.929 5.473 6.475 1.00 . A A . 1 MET H2 1 1
7 7970 1 1 1 MET H3 H 1.896 6.142 5.325 1.00 . A A . 1 MET H3 1 1
7 7971 1 1 1 MET HA H 4.222 6.766 4.982 1.00 . A A . 1 MET HA 1 1
7 7972 1 1 1 MET HB2 H 2.250 8.968 5.610 1.00 . A A . 1 MET HB2 1 1
7 7973 1 1 1 MET HB3 H 3.812 9.260 4.867 1.00 . A A . 1 MET HB3 1 1
7 7974 1 1 1 MET HE1 H 2.745 11.784 2.354 1.00 . A A . 1 MET HE1 1 1
7 7975 1 1 1 MET HE2 H 3.877 10.439 2.246 1.00 . A A . 1 MET HE2 1 1
7 7976 1 1 1 MET HE3 H 3.388 11.061 3.823 1.00 . A A . 1 MET HE3 1 1
7 7977 1 1 1 MET HG2 H 3.203 7.884 2.967 1.00 . A A . 1 MET HG2 1 1
7 7978 1 1 1 MET HG3 H 1.664 7.490 3.718 1.00 . A A . 1 MET HG3 1 1
7 7979 1 1 1 MET N N 2.542 6.370 6.110 1.00 . A A . 1 MET N 1 1
7 7980 1 1 1 MET O O 5.222 8.744 6.753 1.00 . A A . 1 MET O 1 1
7 7981 1 1 1 MET SD S 1.676 9.712 2.845 1.00 . A A . 1 MET SD 1 1
7 7982 1 1 2 VAL C C 6.514 6.263 9.270 1.00 . A A . 2 VAL C 1 1
7 7983 1 1 2 VAL CA C 5.412 7.313 9.077 1.00 . A A . 2 VAL CA 1 1
7 7984 1 1 2 VAL CB C 4.684 7.681 10.416 1.00 . A A . 2 VAL CB 1 1
7 7985 1 1 2 VAL CG1 C 4.103 9.074 10.313 1.00 . A A . 2 VAL CG1 1 1
7 7986 1 1 2 VAL CG2 C 3.554 6.704 10.729 1.00 . A A . 2 VAL CG2 1 1
7 7987 1 1 2 VAL H H 3.943 6.193 8.043 1.00 . A A . 2 VAL H 1 1
7 7988 1 1 2 VAL HA H 5.933 8.191 8.721 1.00 . A A . 2 VAL HA 1 1
7 7989 1 1 2 VAL HB H 5.401 7.661 11.224 1.00 . A A . 2 VAL HB 1 1
7 7990 1 1 2 VAL HG11 H 4.896 9.786 10.135 1.00 . A A . 2 VAL HG11 1 1
7 7991 1 1 2 VAL HG12 H 3.598 9.323 11.234 1.00 . A A . 2 VAL HG12 1 1
7 7992 1 1 2 VAL HG13 H 3.402 9.110 9.493 1.00 . A A . 2 VAL HG13 1 1
7 7993 1 1 2 VAL HG21 H 3.114 6.954 11.684 1.00 . A A . 2 VAL HG21 1 1
7 7994 1 1 2 VAL HG22 H 3.927 5.692 10.749 1.00 . A A . 2 VAL HG22 1 1
7 7995 1 1 2 VAL HG23 H 2.801 6.796 9.961 1.00 . A A . 2 VAL HG23 1 1
7 7996 1 1 2 VAL N N 4.516 6.985 7.965 1.00 . A A . 2 VAL N 1 1
7 7997 1 1 2 VAL O O 7.491 6.260 8.529 1.00 . A A . 2 VAL O 1 1
7 7998 1 1 3 THR C C 6.917 3.208 9.374 1.00 . A A . 3 THR C 1 1
7 7999 1 1 3 THR CA C 7.288 4.282 10.379 1.00 . A A . 3 THR CA 1 1
7 8000 1 1 3 THR CB C 7.235 3.758 11.809 1.00 . A A . 3 THR CB 1 1
7 8001 1 1 3 THR CG2 C 7.941 4.724 12.740 1.00 . A A . 3 THR CG2 1 1
7 8002 1 1 3 THR H H 5.637 5.435 10.879 1.00 . A A . 3 THR H 1 1
7 8003 1 1 3 THR HA H 8.279 4.647 10.156 1.00 . A A . 3 THR HA 1 1
7 8004 1 1 3 THR HB H 7.725 2.796 11.851 1.00 . A A . 3 THR HB 1 1
7 8005 1 1 3 THR HG1 H 5.784 2.708 12.545 1.00 . A A . 3 THR HG1 1 1
7 8006 1 1 3 THR HG21 H 7.904 4.346 13.751 1.00 . A A . 3 THR HG21 1 1
7 8007 1 1 3 THR HG22 H 7.453 5.686 12.697 1.00 . A A . 3 THR HG22 1 1
7 8008 1 1 3 THR HG23 H 8.972 4.829 12.434 1.00 . A A . 3 THR HG23 1 1
7 8009 1 1 3 THR N N 6.362 5.374 10.223 1.00 . A A . 3 THR N 1 1
7 8010 1 1 3 THR O O 7.766 2.513 8.809 1.00 . A A . 3 THR O 1 1
7 8011 1 1 3 THR OG1 O 5.853 3.613 12.208 1.00 . A A . 3 THR OG1 1 1
7 8012 1 1 4 ALA C C 4.906 3.255 6.946 1.00 . A A . 4 ALA C 1 1
7 8013 1 1 4 ALA CA C 5.086 2.311 8.119 1.00 . A A . 4 ALA CA 1 1
7 8014 1 1 4 ALA CB C 3.765 1.710 8.548 1.00 . A A . 4 ALA CB 1 1
7 8015 1 1 4 ALA H H 5.017 3.583 9.753 1.00 . A A . 4 ALA H 1 1
7 8016 1 1 4 ALA HA H 5.790 1.532 7.865 1.00 . A A . 4 ALA HA 1 1
7 8017 1 1 4 ALA HB1 H 3.102 2.503 8.860 1.00 . A A . 4 ALA HB1 1 1
7 8018 1 1 4 ALA HB2 H 3.932 1.030 9.369 1.00 . A A . 4 ALA HB2 1 1
7 8019 1 1 4 ALA HB3 H 3.323 1.177 7.720 1.00 . A A . 4 ALA HB3 1 1
7 8020 1 1 4 ALA N N 5.628 3.099 9.161 1.00 . A A . 4 ALA N 1 1
7 8021 1 1 4 ALA O O 4.007 4.123 6.952 1.00 . A A . 4 ALA O 1 1
7 8022 1 1 5 ALA C C 4.665 3.816 3.950 1.00 . A A . 5 ALA C 1 1
7 8023 1 1 5 ALA CA C 5.838 4.065 4.878 1.00 . A A . 5 ALA CA 1 1
7 8024 1 1 5 ALA CB C 7.157 3.934 4.143 1.00 . A A . 5 ALA CB 1 1
7 8025 1 1 5 ALA H H 6.497 2.474 6.104 1.00 . A A . 5 ALA H 1 1
7 8026 1 1 5 ALA HA H 5.765 5.071 5.263 1.00 . A A . 5 ALA HA 1 1
7 8027 1 1 5 ALA HB1 H 7.199 4.659 3.345 1.00 . A A . 5 ALA HB1 1 1
7 8028 1 1 5 ALA HB2 H 7.230 2.939 3.730 1.00 . A A . 5 ALA HB2 1 1
7 8029 1 1 5 ALA HB3 H 7.972 4.102 4.830 1.00 . A A . 5 ALA HB3 1 1
7 8030 1 1 5 ALA N N 5.812 3.169 6.013 1.00 . A A . 5 ALA N 1 1
7 8031 1 1 5 ALA O O 3.837 4.713 3.719 1.00 . A A . 5 ALA O 1 1
7 8032 1 1 6 LEU C C 2.177 2.204 3.277 1.00 . A A . 6 LEU C 1 1
7 8033 1 1 6 LEU CA C 3.502 2.229 2.558 1.00 . A A . 6 LEU CA 1 1
7 8034 1 1 6 LEU CB C 3.743 0.899 1.815 1.00 . A A . 6 LEU CB 1 1
7 8035 1 1 6 LEU CD1 C 3.722 -1.566 1.872 1.00 . A A . 6 LEU CD1 1 1
7 8036 1 1 6 LEU CD2 C 5.610 -0.363 2.880 1.00 . A A . 6 LEU CD2 1 1
7 8037 1 1 6 LEU CG C 4.117 -0.321 2.632 1.00 . A A . 6 LEU CG 1 1
7 8038 1 1 6 LEU H H 5.229 1.934 3.727 1.00 . A A . 6 LEU H 1 1
7 8039 1 1 6 LEU HA H 3.446 3.024 1.828 1.00 . A A . 6 LEU HA 1 1
7 8040 1 1 6 LEU HB2 H 2.828 0.651 1.301 1.00 . A A . 6 LEU HB2 1 1
7 8041 1 1 6 LEU HB3 H 4.504 1.026 1.064 1.00 . A A . 6 LEU HB3 1 1
7 8042 1 1 6 LEU HD11 H 4.227 -1.572 0.917 1.00 . A A . 6 LEU HD11 1 1
7 8043 1 1 6 LEU HD12 H 2.653 -1.578 1.716 1.00 . A A . 6 LEU HD12 1 1
7 8044 1 1 6 LEU HD13 H 4.018 -2.439 2.433 1.00 . A A . 6 LEU HD13 1 1
7 8045 1 1 6 LEU HD21 H 5.947 0.512 3.413 1.00 . A A . 6 LEU HD21 1 1
7 8046 1 1 6 LEU HD22 H 6.115 -0.415 1.927 1.00 . A A . 6 LEU HD22 1 1
7 8047 1 1 6 LEU HD23 H 5.855 -1.246 3.449 1.00 . A A . 6 LEU HD23 1 1
7 8048 1 1 6 LEU HG H 3.611 -0.252 3.578 1.00 . A A . 6 LEU HG 1 1
7 8049 1 1 6 LEU N N 4.570 2.602 3.454 1.00 . A A . 6 LEU N 1 1
7 8050 1 1 6 LEU O O 1.989 1.497 4.277 1.00 . A A . 6 LEU O 1 1
7 8051 1 1 7 THR C C -0.971 2.381 2.409 1.00 . A A . 7 THR C 1 1
7 8052 1 1 7 THR CA C -0.002 3.133 3.331 1.00 . A A . 7 THR CA 1 1
7 8053 1 1 7 THR CB C -0.312 4.629 3.403 1.00 . A A . 7 THR CB 1 1
7 8054 1 1 7 THR CG2 C -1.610 4.891 4.141 1.00 . A A . 7 THR CG2 1 1
7 8055 1 1 7 THR H H 1.514 3.542 2.000 1.00 . A A . 7 THR H 1 1
7 8056 1 1 7 THR HA H -0.023 2.710 4.325 1.00 . A A . 7 THR HA 1 1
7 8057 1 1 7 THR HB H -0.364 5.015 2.396 1.00 . A A . 7 THR HB 1 1
7 8058 1 1 7 THR HG1 H 1.543 4.706 3.848 1.00 . A A . 7 THR HG1 1 1
7 8059 1 1 7 THR HG21 H -2.412 4.414 3.592 1.00 . A A . 7 THR HG21 1 1
7 8060 1 1 7 THR HG22 H -1.795 5.954 4.189 1.00 . A A . 7 THR HG22 1 1
7 8061 1 1 7 THR HG23 H -1.560 4.478 5.137 1.00 . A A . 7 THR HG23 1 1
7 8062 1 1 7 THR N N 1.298 3.000 2.794 1.00 . A A . 7 THR N 1 1
7 8063 1 1 7 THR O O -1.159 2.759 1.255 1.00 . A A . 7 THR O 1 1
7 8064 1 1 7 THR OG1 O 0.799 5.273 4.090 1.00 . A A . 7 THR OG1 1 1
7 8065 1 1 8 ILE C C -3.823 0.650 2.439 1.00 . A A . 8 ILE C 1 1
7 8066 1 1 8 ILE CA C -2.362 0.426 2.112 1.00 . A A . 8 ILE CA 1 1
7 8067 1 1 8 ILE CB C -2.004 -1.068 2.355 1.00 . A A . 8 ILE CB 1 1
7 8068 1 1 8 ILE CD1 C -0.128 -2.766 2.202 1.00 . A A . 8 ILE CD1 1 1
7 8069 1 1 8 ILE CG1 C -0.548 -1.336 1.982 1.00 . A A . 8 ILE CG1 1 1
7 8070 1 1 8 ILE CG2 C -2.934 -2.002 1.577 1.00 . A A . 8 ILE CG2 1 1
7 8071 1 1 8 ILE H H -1.391 1.100 3.857 1.00 . A A . 8 ILE H 1 1
7 8072 1 1 8 ILE HA H -2.195 0.650 1.069 1.00 . A A . 8 ILE HA 1 1
7 8073 1 1 8 ILE HB H -2.133 -1.270 3.409 1.00 . A A . 8 ILE HB 1 1
7 8074 1 1 8 ILE HD11 H -0.737 -3.423 1.599 1.00 . A A . 8 ILE HD11 1 1
7 8075 1 1 8 ILE HD12 H -0.249 -3.027 3.243 1.00 . A A . 8 ILE HD12 1 1
7 8076 1 1 8 ILE HD13 H 0.907 -2.880 1.919 1.00 . A A . 8 ILE HD13 1 1
7 8077 1 1 8 ILE HG12 H -0.403 -1.110 0.935 1.00 . A A . 8 ILE HG12 1 1
7 8078 1 1 8 ILE HG13 H 0.094 -0.702 2.577 1.00 . A A . 8 ILE HG13 1 1
7 8079 1 1 8 ILE HG21 H -2.830 -1.821 0.518 1.00 . A A . 8 ILE HG21 1 1
7 8080 1 1 8 ILE HG22 H -3.948 -1.789 1.880 1.00 . A A . 8 ILE HG22 1 1
7 8081 1 1 8 ILE HG23 H -2.694 -3.030 1.807 1.00 . A A . 8 ILE HG23 1 1
7 8082 1 1 8 ILE N N -1.521 1.301 2.901 1.00 . A A . 8 ILE N 1 1
7 8083 1 1 8 ILE O O -4.194 0.834 3.584 1.00 . A A . 8 ILE O 1 1
7 8084 1 1 9 TYR C C -6.681 -0.587 1.718 1.00 . A A . 9 TYR C 1 1
7 8085 1 1 9 TYR CA C -6.037 0.800 1.597 1.00 . A A . 9 TYR CA 1 1
7 8086 1 1 9 TYR CB C -6.579 1.608 0.417 1.00 . A A . 9 TYR CB 1 1
7 8087 1 1 9 TYR CD1 C -4.797 3.271 -0.294 1.00 . A A . 9 TYR CD1 1 1
7 8088 1 1 9 TYR CD2 C -6.660 4.097 0.925 1.00 . A A . 9 TYR CD2 1 1
7 8089 1 1 9 TYR CE1 C -4.266 4.531 -0.359 1.00 . A A . 9 TYR CE1 1 1
7 8090 1 1 9 TYR CE2 C -6.130 5.376 0.862 1.00 . A A . 9 TYR CE2 1 1
7 8091 1 1 9 TYR CG C -6.003 3.022 0.345 1.00 . A A . 9 TYR CG 1 1
7 8092 1 1 9 TYR CZ C -4.930 5.581 0.217 1.00 . A A . 9 TYR CZ 1 1
7 8093 1 1 9 TYR H H -4.252 0.533 0.538 1.00 . A A . 9 TYR H 1 1
7 8094 1 1 9 TYR HA H -6.209 1.341 2.513 1.00 . A A . 9 TYR HA 1 1
7 8095 1 1 9 TYR HB2 H -6.303 1.097 -0.493 1.00 . A A . 9 TYR HB2 1 1
7 8096 1 1 9 TYR HB3 H -7.652 1.677 0.464 1.00 . A A . 9 TYR HB3 1 1
7 8097 1 1 9 TYR HD1 H -4.264 2.448 -0.745 1.00 . A A . 9 TYR HD1 1 1
7 8098 1 1 9 TYR HD2 H -7.597 3.930 1.432 1.00 . A A . 9 TYR HD2 1 1
7 8099 1 1 9 TYR HE1 H -3.325 4.694 -0.863 1.00 . A A . 9 TYR HE1 1 1
7 8100 1 1 9 TYR HE2 H -6.652 6.202 1.321 1.00 . A A . 9 TYR HE2 1 1
7 8101 1 1 9 TYR HH H -4.469 7.282 0.999 1.00 . A A . 9 TYR HH 1 1
7 8102 1 1 9 TYR N N -4.627 0.648 1.441 1.00 . A A . 9 TYR N 1 1
7 8103 1 1 9 TYR O O -6.466 -1.442 0.864 1.00 . A A . 9 TYR O 1 1
7 8104 1 1 9 TYR OH O -4.392 6.837 0.147 1.00 . A A . 9 TYR OH 1 1
7 8105 1 1 10 THR C C -9.433 -1.980 3.643 1.00 . A A . 10 THR C 1 1
7 8106 1 1 10 THR CA C -8.018 -2.125 3.075 1.00 . A A . 10 THR CA 1 1
7 8107 1 1 10 THR CB C -7.195 -2.919 4.107 1.00 . A A . 10 THR CB 1 1
7 8108 1 1 10 THR CG2 C -5.878 -3.415 3.527 1.00 . A A . 10 THR CG2 1 1
7 8109 1 1 10 THR H H -7.530 -0.143 3.503 1.00 . A A . 10 THR H 1 1
7 8110 1 1 10 THR HA H -8.045 -2.693 2.158 1.00 . A A . 10 THR HA 1 1
7 8111 1 1 10 THR HB H -7.792 -3.761 4.430 1.00 . A A . 10 THR HB 1 1
7 8112 1 1 10 THR HG1 H -6.800 -2.609 6.044 1.00 . A A . 10 THR HG1 1 1
7 8113 1 1 10 THR HG21 H -5.349 -3.996 4.268 1.00 . A A . 10 THR HG21 1 1
7 8114 1 1 10 THR HG22 H -5.279 -2.564 3.242 1.00 . A A . 10 THR HG22 1 1
7 8115 1 1 10 THR HG23 H -6.078 -4.023 2.657 1.00 . A A . 10 THR HG23 1 1
7 8116 1 1 10 THR N N -7.402 -0.827 2.815 1.00 . A A . 10 THR N 1 1
7 8117 1 1 10 THR O O -9.925 -0.870 3.878 1.00 . A A . 10 THR O 1 1
7 8118 1 1 10 THR OG1 O -6.958 -2.081 5.243 1.00 . A A . 10 THR OG1 1 1
7 8119 1 1 11 THR C C -11.331 -4.543 5.206 1.00 . A A . 11 THR C 1 1
7 8120 1 1 11 THR CA C -11.363 -3.202 4.480 1.00 . A A . 11 THR CA 1 1
7 8121 1 1 11 THR CB C -12.500 -3.200 3.415 1.00 . A A . 11 THR CB 1 1
7 8122 1 1 11 THR CG2 C -13.828 -2.864 4.066 1.00 . A A . 11 THR CG2 1 1
7 8123 1 1 11 THR H H -9.681 -3.966 3.593 1.00 . A A . 11 THR H 1 1
7 8124 1 1 11 THR HA H -11.487 -2.392 5.183 1.00 . A A . 11 THR HA 1 1
7 8125 1 1 11 THR HB H -12.574 -4.175 2.951 1.00 . A A . 11 THR HB 1 1
7 8126 1 1 11 THR HG1 H -11.515 -1.634 2.797 1.00 . A A . 11 THR HG1 1 1
7 8127 1 1 11 THR HG21 H -13.756 -1.902 4.552 1.00 . A A . 11 THR HG21 1 1
7 8128 1 1 11 THR HG22 H -14.078 -3.620 4.797 1.00 . A A . 11 THR HG22 1 1
7 8129 1 1 11 THR HG23 H -14.593 -2.821 3.306 1.00 . A A . 11 THR HG23 1 1
7 8130 1 1 11 THR N N -10.075 -3.104 3.850 1.00 . A A . 11 THR N 1 1
7 8131 1 1 11 THR O O -10.510 -5.399 4.832 1.00 . A A . 11 THR O 1 1
7 8132 1 1 11 THR OG1 O -12.228 -2.176 2.437 1.00 . A A . 11 THR OG1 1 1
7 8133 1 1 12 SER C C -12.784 -7.038 6.056 1.00 . A A . 12 SER C 1 1
7 8134 1 1 12 SER CA C -12.165 -5.979 6.948 1.00 . A A . 12 SER CA 1 1
7 8135 1 1 12 SER CB C -12.960 -5.819 8.235 1.00 . A A . 12 SER CB 1 1
7 8136 1 1 12 SER H H -12.728 -4.003 6.559 1.00 . A A . 12 SER H 1 1
7 8137 1 1 12 SER HA H -11.150 -6.264 7.185 1.00 . A A . 12 SER HA 1 1
7 8138 1 1 12 SER HB2 H -13.999 -5.640 7.996 1.00 . A A . 12 SER HB2 1 1
7 8139 1 1 12 SER HB3 H -12.871 -6.714 8.829 1.00 . A A . 12 SER HB3 1 1
7 8140 1 1 12 SER HG H -13.004 -3.955 8.717 1.00 . A A . 12 SER HG 1 1
7 8141 1 1 12 SER N N -12.129 -4.724 6.234 1.00 . A A . 12 SER N 1 1
7 8142 1 1 12 SER O O -12.259 -8.151 5.931 1.00 . A A . 12 SER O 1 1
7 8143 1 1 12 SER OG O -12.460 -4.716 8.984 1.00 . A A . 12 SER OG 1 1
7 8144 1 1 13 TRP C C -13.885 -7.376 3.093 1.00 . A A . 13 TRP C 1 1
7 8145 1 1 13 TRP CA C -14.503 -7.569 4.465 1.00 . A A . 13 TRP CA 1 1
7 8146 1 1 13 TRP CB C -16.048 -7.486 4.470 1.00 . A A . 13 TRP CB 1 1
7 8147 1 1 13 TRP CD1 C -17.017 -5.696 2.966 1.00 . A A . 13 TRP CD1 1 1
7 8148 1 1 13 TRP CD2 C -16.977 -5.125 5.120 1.00 . A A . 13 TRP CD2 1 1
7 8149 1 1 13 TRP CE2 C -17.525 -4.065 4.380 1.00 . A A . 13 TRP CE2 1 1
7 8150 1 1 13 TRP CE3 C -16.855 -4.990 6.506 1.00 . A A . 13 TRP CE3 1 1
7 8151 1 1 13 TRP CG C -16.645 -6.154 4.182 1.00 . A A . 13 TRP CG 1 1
7 8152 1 1 13 TRP CH2 C -17.829 -2.780 6.331 1.00 . A A . 13 TRP CH2 1 1
7 8153 1 1 13 TRP CZ2 C -17.957 -2.885 4.974 1.00 . A A . 13 TRP CZ2 1 1
7 8154 1 1 13 TRP CZ3 C -17.287 -3.818 7.097 1.00 . A A . 13 TRP CZ3 1 1
7 8155 1 1 13 TRP H H -14.280 -5.800 5.562 1.00 . A A . 13 TRP H 1 1
7 8156 1 1 13 TRP HA H -14.208 -8.557 4.768 1.00 . A A . 13 TRP HA 1 1
7 8157 1 1 13 TRP HB2 H -16.412 -8.151 3.705 1.00 . A A . 13 TRP HB2 1 1
7 8158 1 1 13 TRP HB3 H -16.406 -7.818 5.432 1.00 . A A . 13 TRP HB3 1 1
7 8159 1 1 13 TRP HD1 H -16.897 -6.255 2.051 1.00 . A A . 13 TRP HD1 1 1
7 8160 1 1 13 TRP HE1 H -17.844 -3.941 2.293 1.00 . A A . 13 TRP HE1 1 1
7 8161 1 1 13 TRP HE3 H -16.438 -5.781 7.111 1.00 . A A . 13 TRP HE3 1 1
7 8162 1 1 13 TRP HH2 H -18.152 -1.883 6.838 1.00 . A A . 13 TRP HH2 1 1
7 8163 1 1 13 TRP HZ2 H -18.377 -2.073 4.399 1.00 . A A . 13 TRP HZ2 1 1
7 8164 1 1 13 TRP HZ3 H -17.204 -3.690 8.165 1.00 . A A . 13 TRP HZ3 1 1
7 8165 1 1 13 TRP N N -13.886 -6.683 5.407 1.00 . A A . 13 TRP N 1 1
7 8166 1 1 13 TRP NE1 N -17.528 -4.451 3.067 1.00 . A A . 13 TRP NE1 1 1
7 8167 1 1 13 TRP O O -14.181 -6.430 2.372 1.00 . A A . 13 TRP O 1 1
7 8168 1 1 14 CYS C C -11.501 -9.472 1.375 1.00 . A A . 14 CYS C 1 1
7 8169 1 1 14 CYS CA C -12.212 -8.150 1.577 1.00 . A A . 14 CYS CA 1 1
7 8170 1 1 14 CYS CB C -11.216 -6.980 1.653 1.00 . A A . 14 CYS CB 1 1
7 8171 1 1 14 CYS H H -12.700 -8.931 3.425 1.00 . A A . 14 CYS H 1 1
7 8172 1 1 14 CYS HA H -12.903 -7.975 0.767 1.00 . A A . 14 CYS HA 1 1
7 8173 1 1 14 CYS HB2 H -11.754 -6.045 1.689 1.00 . A A . 14 CYS HB2 1 1
7 8174 1 1 14 CYS HB3 H -10.628 -7.073 2.553 1.00 . A A . 14 CYS HB3 1 1
7 8175 1 1 14 CYS N N -12.943 -8.214 2.799 1.00 . A A . 14 CYS N 1 1
7 8176 1 1 14 CYS O O -11.230 -10.185 2.356 1.00 . A A . 14 CYS O 1 1
7 8177 1 1 14 CYS SG S -10.057 -6.845 0.274 1.00 . A A . 14 CYS SG 1 1
7 8178 1 1 15 GLY C C -9.276 -10.811 -0.887 1.00 . A A . 15 GLY C 1 1
7 8179 1 1 15 GLY CA C -10.554 -11.049 -0.127 1.00 . A A . 15 GLY CA 1 1
7 8180 1 1 15 GLY H H -11.590 -9.278 -0.597 1.00 . A A . 15 GLY H 1 1
7 8181 1 1 15 GLY HA2 H -10.322 -11.528 0.812 1.00 . A A . 15 GLY HA2 1 1
7 8182 1 1 15 GLY HA3 H -11.189 -11.700 -0.707 1.00 . A A . 15 GLY HA3 1 1
7 8183 1 1 15 GLY N N -11.258 -9.835 0.140 1.00 . A A . 15 GLY N 1 1
7 8184 1 1 15 GLY O O -8.195 -11.157 -0.421 1.00 . A A . 15 GLY O 1 1
7 8185 1 1 16 TYR C C -7.162 -9.046 -2.387 1.00 . A A . 16 TYR C 1 1
7 8186 1 1 16 TYR CA C -8.245 -9.976 -2.932 1.00 . A A . 16 TYR CA 1 1
7 8187 1 1 16 TYR CB C -8.678 -9.591 -4.364 1.00 . A A . 16 TYR CB 1 1
7 8188 1 1 16 TYR CD1 C -10.372 -7.733 -3.927 1.00 . A A . 16 TYR CD1 1 1
7 8189 1 1 16 TYR CD2 C -8.577 -7.319 -5.430 1.00 . A A . 16 TYR CD2 1 1
7 8190 1 1 16 TYR CE1 C -10.853 -6.457 -4.144 1.00 . A A . 16 TYR CE1 1 1
7 8191 1 1 16 TYR CE2 C -9.053 -6.053 -5.652 1.00 . A A . 16 TYR CE2 1 1
7 8192 1 1 16 TYR CG C -9.221 -8.186 -4.569 1.00 . A A . 16 TYR CG 1 1
7 8193 1 1 16 TYR CZ C -10.186 -5.623 -5.013 1.00 . A A . 16 TYR CZ 1 1
7 8194 1 1 16 TYR H H -10.270 -9.838 -2.307 1.00 . A A . 16 TYR H 1 1
7 8195 1 1 16 TYR HA H -7.782 -10.950 -2.984 1.00 . A A . 16 TYR HA 1 1
7 8196 1 1 16 TYR HB2 H -7.828 -9.696 -5.020 1.00 . A A . 16 TYR HB2 1 1
7 8197 1 1 16 TYR HB3 H -9.440 -10.286 -4.688 1.00 . A A . 16 TYR HB3 1 1
7 8198 1 1 16 TYR HD1 H -10.886 -8.393 -3.246 1.00 . A A . 16 TYR HD1 1 1
7 8199 1 1 16 TYR HD2 H -7.684 -7.649 -5.940 1.00 . A A . 16 TYR HD2 1 1
7 8200 1 1 16 TYR HE1 H -11.747 -6.121 -3.640 1.00 . A A . 16 TYR HE1 1 1
7 8201 1 1 16 TYR HE2 H -8.532 -5.393 -6.330 1.00 . A A . 16 TYR HE2 1 1
7 8202 1 1 16 TYR HH H -10.653 -4.257 -6.215 1.00 . A A . 16 TYR HH 1 1
7 8203 1 1 16 TYR N N -9.385 -10.160 -2.033 1.00 . A A . 16 TYR N 1 1
7 8204 1 1 16 TYR O O -6.045 -9.051 -2.877 1.00 . A A . 16 TYR O 1 1
7 8205 1 1 16 TYR OH O -10.653 -4.346 -5.250 1.00 . A A . 16 TYR OH 1 1
7 8206 1 1 17 CYS C C -5.572 -8.209 0.160 1.00 . A A . 17 CYS C 1 1
7 8207 1 1 17 CYS CA C -6.471 -7.397 -0.768 1.00 . A A . 17 CYS CA 1 1
7 8208 1 1 17 CYS CB C -7.131 -6.275 0.025 1.00 . A A . 17 CYS CB 1 1
7 8209 1 1 17 CYS H H -8.389 -8.260 -1.015 1.00 . A A . 17 CYS H 1 1
7 8210 1 1 17 CYS HA H -5.900 -6.970 -1.579 1.00 . A A . 17 CYS HA 1 1
7 8211 1 1 17 CYS HB2 H -6.373 -5.737 0.576 1.00 . A A . 17 CYS HB2 1 1
7 8212 1 1 17 CYS HB3 H -7.667 -5.603 -0.629 1.00 . A A . 17 CYS HB3 1 1
7 8213 1 1 17 CYS N N -7.475 -8.265 -1.374 1.00 . A A . 17 CYS N 1 1
7 8214 1 1 17 CYS O O -4.402 -7.872 0.375 1.00 . A A . 17 CYS O 1 1
7 8215 1 1 17 CYS SG S -8.299 -6.867 1.254 1.00 . A A . 17 CYS SG 1 1
7 8216 1 1 18 LEU C C -4.243 -10.869 0.989 1.00 . A A . 18 LEU C 1 1
7 8217 1 1 18 LEU CA C -5.437 -10.168 1.621 1.00 . A A . 18 LEU CA 1 1
7 8218 1 1 18 LEU CB C -6.415 -11.179 2.198 1.00 . A A . 18 LEU CB 1 1
7 8219 1 1 18 LEU CD1 C -5.515 -11.079 4.544 1.00 . A A . 18 LEU CD1 1 1
7 8220 1 1 18 LEU CD2 C -7.005 -12.915 3.837 1.00 . A A . 18 LEU CD2 1 1
7 8221 1 1 18 LEU CG C -5.920 -11.994 3.391 1.00 . A A . 18 LEU CG 1 1
7 8222 1 1 18 LEU H H -7.010 -9.602 0.355 1.00 . A A . 18 LEU H 1 1
7 8223 1 1 18 LEU HA H -5.100 -9.540 2.430 1.00 . A A . 18 LEU HA 1 1
7 8224 1 1 18 LEU HB2 H -7.306 -10.648 2.498 1.00 . A A . 18 LEU HB2 1 1
7 8225 1 1 18 LEU HB3 H -6.685 -11.866 1.409 1.00 . A A . 18 LEU HB3 1 1
7 8226 1 1 18 LEU HD11 H -5.200 -11.680 5.385 1.00 . A A . 18 LEU HD11 1 1
7 8227 1 1 18 LEU HD12 H -6.360 -10.471 4.835 1.00 . A A . 18 LEU HD12 1 1
7 8228 1 1 18 LEU HD13 H -4.700 -10.441 4.237 1.00 . A A . 18 LEU HD13 1 1
7 8229 1 1 18 LEU HD21 H -7.842 -12.298 4.128 1.00 . A A . 18 LEU HD21 1 1
7 8230 1 1 18 LEU HD22 H -6.655 -13.506 4.670 1.00 . A A . 18 LEU HD22 1 1
7 8231 1 1 18 LEU HD23 H -7.290 -13.546 3.011 1.00 . A A . 18 LEU HD23 1 1
7 8232 1 1 18 LEU HG H -5.066 -12.588 3.101 1.00 . A A . 18 LEU HG 1 1
7 8233 1 1 18 LEU N N -6.116 -9.328 0.656 1.00 . A A . 18 LEU N 1 1
7 8234 1 1 18 LEU O O -3.310 -11.268 1.680 1.00 . A A . 18 LEU O 1 1
7 8235 1 1 19 ARG C C -1.916 -10.816 -0.894 1.00 . A A . 19 ARG C 1 1
7 8236 1 1 19 ARG CA C -3.217 -11.591 -1.118 1.00 . A A . 19 ARG CA 1 1
7 8237 1 1 19 ARG CB C -3.648 -11.587 -2.614 1.00 . A A . 19 ARG CB 1 1
7 8238 1 1 19 ARG CD C -1.430 -11.679 -3.911 1.00 . A A . 19 ARG CD 1 1
7 8239 1 1 19 ARG CG C -2.762 -12.357 -3.616 1.00 . A A . 19 ARG CG 1 1
7 8240 1 1 19 ARG CZ C -0.585 -9.500 -4.772 1.00 . A A . 19 ARG CZ 1 1
7 8241 1 1 19 ARG H H -5.066 -10.621 -0.796 1.00 . A A . 19 ARG H 1 1
7 8242 1 1 19 ARG HA H -3.088 -12.610 -0.786 1.00 . A A . 19 ARG HA 1 1
7 8243 1 1 19 ARG HB2 H -4.642 -12.005 -2.674 1.00 . A A . 19 ARG HB2 1 1
7 8244 1 1 19 ARG HB3 H -3.705 -10.559 -2.934 1.00 . A A . 19 ARG HB3 1 1
7 8245 1 1 19 ARG HD2 H -0.878 -11.588 -2.987 1.00 . A A . 19 ARG HD2 1 1
7 8246 1 1 19 ARG HD3 H -0.873 -12.294 -4.602 1.00 . A A . 19 ARG HD3 1 1
7 8247 1 1 19 ARG HE H -2.523 -10.063 -4.677 1.00 . A A . 19 ARG HE 1 1
7 8248 1 1 19 ARG HG2 H -2.556 -13.333 -3.202 1.00 . A A . 19 ARG HG2 1 1
7 8249 1 1 19 ARG HG3 H -3.312 -12.476 -4.537 1.00 . A A . 19 ARG HG3 1 1
7 8250 1 1 19 ARG HH11 H 0.894 -10.764 -4.133 1.00 . A A . 19 ARG HH11 1 1
7 8251 1 1 19 ARG HH12 H 1.455 -9.282 -4.734 1.00 . A A . 19 ARG HH12 1 1
7 8252 1 1 19 ARG HH21 H -1.762 -7.993 -5.519 1.00 . A A . 19 ARG HH21 1 1
7 8253 1 1 19 ARG HH22 H -0.097 -7.657 -5.528 1.00 . A A . 19 ARG HH22 1 1
7 8254 1 1 19 ARG N N -4.280 -10.978 -0.333 1.00 . A A . 19 ARG N 1 1
7 8255 1 1 19 ARG NE N -1.595 -10.335 -4.493 1.00 . A A . 19 ARG NE 1 1
7 8256 1 1 19 ARG NH1 N 0.671 -9.865 -4.523 1.00 . A A . 19 ARG NH1 1 1
7 8257 1 1 19 ARG NH2 N -0.831 -8.310 -5.303 1.00 . A A . 19 ARG NH2 1 1
7 8258 1 1 19 ARG O O -0.941 -11.356 -0.376 1.00 . A A . 19 ARG O 1 1
7 8259 1 1 20 LEU C C -0.452 -8.473 0.376 1.00 . A A . 20 LEU C 1 1
7 8260 1 1 20 LEU CA C -0.780 -8.680 -1.099 1.00 . A A . 20 LEU CA 1 1
7 8261 1 1 20 LEU CB C -1.071 -7.334 -1.752 1.00 . A A . 20 LEU CB 1 1
7 8262 1 1 20 LEU CD1 C 1.148 -6.359 -2.575 1.00 . A A . 20 LEU CD1 1 1
7 8263 1 1 20 LEU CD2 C -0.703 -4.860 -1.707 1.00 . A A . 20 LEU CD2 1 1
7 8264 1 1 20 LEU CG C -0.030 -6.218 -1.605 1.00 . A A . 20 LEU CG 1 1
7 8265 1 1 20 LEU H H -2.750 -9.165 -1.644 1.00 . A A . 20 LEU H 1 1
7 8266 1 1 20 LEU HA H 0.030 -9.167 -1.613 1.00 . A A . 20 LEU HA 1 1
7 8267 1 1 20 LEU HB2 H -1.206 -7.509 -2.809 1.00 . A A . 20 LEU HB2 1 1
7 8268 1 1 20 LEU HB3 H -2.007 -6.974 -1.352 1.00 . A A . 20 LEU HB3 1 1
7 8269 1 1 20 LEU HD11 H 1.798 -7.181 -2.322 1.00 . A A . 20 LEU HD11 1 1
7 8270 1 1 20 LEU HD12 H 1.725 -5.447 -2.553 1.00 . A A . 20 LEU HD12 1 1
7 8271 1 1 20 LEU HD13 H 0.771 -6.495 -3.578 1.00 . A A . 20 LEU HD13 1 1
7 8272 1 1 20 LEU HD21 H -1.357 -4.725 -0.857 1.00 . A A . 20 LEU HD21 1 1
7 8273 1 1 20 LEU HD22 H -1.311 -4.839 -2.598 1.00 . A A . 20 LEU HD22 1 1
7 8274 1 1 20 LEU HD23 H 0.031 -4.069 -1.736 1.00 . A A . 20 LEU HD23 1 1
7 8275 1 1 20 LEU HG H 0.389 -6.306 -0.613 1.00 . A A . 20 LEU HG 1 1
7 8276 1 1 20 LEU N N -1.937 -9.546 -1.246 1.00 . A A . 20 LEU N 1 1
7 8277 1 1 20 LEU O O 0.710 -8.526 0.780 1.00 . A A . 20 LEU O 1 1
7 8278 1 1 21 LYS C C -0.597 -9.102 3.325 1.00 . A A . 21 LYS C 1 1
7 8279 1 1 21 LYS CA C -1.390 -8.003 2.584 1.00 . A A . 21 LYS CA 1 1
7 8280 1 1 21 LYS CB C -2.801 -7.821 3.154 1.00 . A A . 21 LYS CB 1 1
7 8281 1 1 21 LYS CD C -4.310 -7.385 5.094 1.00 . A A . 21 LYS CD 1 1
7 8282 1 1 21 LYS CE C -4.452 -7.503 6.609 1.00 . A A . 21 LYS CE 1 1
7 8283 1 1 21 LYS CG C -2.885 -7.666 4.648 1.00 . A A . 21 LYS CG 1 1
7 8284 1 1 21 LYS H H -2.384 -8.275 0.741 1.00 . A A . 21 LYS H 1 1
7 8285 1 1 21 LYS HA H -0.856 -7.071 2.699 1.00 . A A . 21 LYS HA 1 1
7 8286 1 1 21 LYS HB2 H -3.249 -6.948 2.704 1.00 . A A . 21 LYS HB2 1 1
7 8287 1 1 21 LYS HB3 H -3.376 -8.688 2.869 1.00 . A A . 21 LYS HB3 1 1
7 8288 1 1 21 LYS HD2 H -4.585 -6.387 4.780 1.00 . A A . 21 LYS HD2 1 1
7 8289 1 1 21 LYS HD3 H -4.972 -8.092 4.616 1.00 . A A . 21 LYS HD3 1 1
7 8290 1 1 21 LYS HE2 H -5.474 -7.276 6.873 1.00 . A A . 21 LYS HE2 1 1
7 8291 1 1 21 LYS HE3 H -4.235 -8.523 6.893 1.00 . A A . 21 LYS HE3 1 1
7 8292 1 1 21 LYS HG2 H -2.541 -8.578 5.112 1.00 . A A . 21 LYS HG2 1 1
7 8293 1 1 21 LYS HG3 H -2.252 -6.846 4.951 1.00 . A A . 21 LYS HG3 1 1
7 8294 1 1 21 LYS HZ1 H -3.610 -6.843 8.360 1.00 . A A . 21 LYS HZ1 1 1
7 8295 1 1 21 LYS HZ2 H -3.889 -5.597 7.307 1.00 . A A . 21 LYS HZ2 1 1
7 8296 1 1 21 LYS HZ3 H -2.562 -6.659 7.054 1.00 . A A . 21 LYS HZ3 1 1
7 8297 1 1 21 LYS N N -1.494 -8.263 1.157 1.00 . A A . 21 LYS N 1 1
7 8298 1 1 21 LYS NZ N -3.558 -6.588 7.355 1.00 . A A . 21 LYS NZ 1 1
7 8299 1 1 21 LYS O O 0.327 -8.802 4.091 1.00 . A A . 21 LYS O 1 1
7 8300 1 1 22 THR C C 1.227 -11.586 3.211 1.00 . A A . 22 THR C 1 1
7 8301 1 1 22 THR CA C -0.215 -11.447 3.717 1.00 . A A . 22 THR CA 1 1
7 8302 1 1 22 THR CB C -0.980 -12.777 3.590 1.00 . A A . 22 THR CB 1 1
7 8303 1 1 22 THR CG2 C -2.206 -12.778 4.488 1.00 . A A . 22 THR CG2 1 1
7 8304 1 1 22 THR H H -1.616 -10.560 2.409 1.00 . A A . 22 THR H 1 1
7 8305 1 1 22 THR HA H -0.161 -11.181 4.763 1.00 . A A . 22 THR HA 1 1
7 8306 1 1 22 THR HB H -0.321 -13.576 3.893 1.00 . A A . 22 THR HB 1 1
7 8307 1 1 22 THR HG1 H -2.141 -12.435 2.035 1.00 . A A . 22 THR HG1 1 1
7 8308 1 1 22 THR HG21 H -2.732 -13.714 4.380 1.00 . A A . 22 THR HG21 1 1
7 8309 1 1 22 THR HG22 H -2.859 -11.964 4.207 1.00 . A A . 22 THR HG22 1 1
7 8310 1 1 22 THR HG23 H -1.898 -12.655 5.517 1.00 . A A . 22 THR HG23 1 1
7 8311 1 1 22 THR N N -0.911 -10.355 3.059 1.00 . A A . 22 THR N 1 1
7 8312 1 1 22 THR O O 2.143 -11.894 3.994 1.00 . A A . 22 THR O 1 1
7 8313 1 1 22 THR OG1 O -1.375 -12.996 2.224 1.00 . A A . 22 THR OG1 1 1
7 8314 1 1 23 ALA C C 3.664 -10.330 1.904 1.00 . A A . 23 ALA C 1 1
7 8315 1 1 23 ALA CA C 2.738 -11.344 1.281 1.00 . A A . 23 ALA CA 1 1
7 8316 1 1 23 ALA CB C 2.600 -11.086 -0.215 1.00 . A A . 23 ALA CB 1 1
7 8317 1 1 23 ALA H H 0.640 -11.081 1.374 1.00 . A A . 23 ALA H 1 1
7 8318 1 1 23 ALA HA H 3.212 -12.302 1.425 1.00 . A A . 23 ALA HA 1 1
7 8319 1 1 23 ALA HB1 H 3.566 -11.164 -0.692 1.00 . A A . 23 ALA HB1 1 1
7 8320 1 1 23 ALA HB2 H 2.204 -10.091 -0.367 1.00 . A A . 23 ALA HB2 1 1
7 8321 1 1 23 ALA HB3 H 1.921 -11.807 -0.645 1.00 . A A . 23 ALA HB3 1 1
7 8322 1 1 23 ALA N N 1.422 -11.306 1.924 1.00 . A A . 23 ALA N 1 1
7 8323 1 1 23 ALA O O 4.797 -10.650 2.256 1.00 . A A . 23 ALA O 1 1
7 8324 1 1 24 LEU C C 4.300 -8.364 4.104 1.00 . A A . 24 LEU C 1 1
7 8325 1 1 24 LEU CA C 3.971 -8.059 2.663 1.00 . A A . 24 LEU CA 1 1
7 8326 1 1 24 LEU CB C 3.270 -6.722 2.547 1.00 . A A . 24 LEU CB 1 1
7 8327 1 1 24 LEU CD1 C 2.308 -4.919 1.159 1.00 . A A . 24 LEU CD1 1 1
7 8328 1 1 24 LEU CD2 C 4.219 -6.217 0.278 1.00 . A A . 24 LEU CD2 1 1
7 8329 1 1 24 LEU CG C 2.963 -6.261 1.128 1.00 . A A . 24 LEU CG 1 1
7 8330 1 1 24 LEU H H 2.254 -8.936 1.783 1.00 . A A . 24 LEU H 1 1
7 8331 1 1 24 LEU HA H 4.902 -8.011 2.116 1.00 . A A . 24 LEU HA 1 1
7 8332 1 1 24 LEU HB2 H 2.339 -6.788 3.092 1.00 . A A . 24 LEU HB2 1 1
7 8333 1 1 24 LEU HB3 H 3.885 -5.972 3.020 1.00 . A A . 24 LEU HB3 1 1
7 8334 1 1 24 LEU HD11 H 1.383 -4.988 1.712 1.00 . A A . 24 LEU HD11 1 1
7 8335 1 1 24 LEU HD12 H 2.112 -4.584 0.153 1.00 . A A . 24 LEU HD12 1 1
7 8336 1 1 24 LEU HD13 H 2.962 -4.212 1.648 1.00 . A A . 24 LEU HD13 1 1
7 8337 1 1 24 LEU HD21 H 4.646 -7.207 0.207 1.00 . A A . 24 LEU HD21 1 1
7 8338 1 1 24 LEU HD22 H 4.931 -5.549 0.739 1.00 . A A . 24 LEU HD22 1 1
7 8339 1 1 24 LEU HD23 H 3.972 -5.858 -0.711 1.00 . A A . 24 LEU HD23 1 1
7 8340 1 1 24 LEU HG H 2.273 -6.958 0.676 1.00 . A A . 24 LEU HG 1 1
7 8341 1 1 24 LEU N N 3.175 -9.121 2.078 1.00 . A A . 24 LEU N 1 1
7 8342 1 1 24 LEU O O 5.413 -8.117 4.554 1.00 . A A . 24 LEU O 1 1
7 8343 1 1 25 THR C C 4.641 -10.453 6.238 1.00 . A A . 25 THR C 1 1
7 8344 1 1 25 THR CA C 3.565 -9.337 6.173 1.00 . A A . 25 THR CA 1 1
7 8345 1 1 25 THR CB C 2.242 -9.819 6.816 1.00 . A A . 25 THR CB 1 1
7 8346 1 1 25 THR CG2 C 2.425 -10.044 8.304 1.00 . A A . 25 THR CG2 1 1
7 8347 1 1 25 THR H H 2.473 -9.096 4.399 1.00 . A A . 25 THR H 1 1
7 8348 1 1 25 THR HA H 3.929 -8.474 6.712 1.00 . A A . 25 THR HA 1 1
7 8349 1 1 25 THR HB H 1.933 -10.742 6.348 1.00 . A A . 25 THR HB 1 1
7 8350 1 1 25 THR HG1 H 0.818 -8.903 5.755 1.00 . A A . 25 THR HG1 1 1
7 8351 1 1 25 THR HG21 H 1.500 -10.400 8.731 1.00 . A A . 25 THR HG21 1 1
7 8352 1 1 25 THR HG22 H 2.703 -9.111 8.772 1.00 . A A . 25 THR HG22 1 1
7 8353 1 1 25 THR HG23 H 3.204 -10.774 8.465 1.00 . A A . 25 THR HG23 1 1
7 8354 1 1 25 THR N N 3.352 -8.945 4.806 1.00 . A A . 25 THR N 1 1
7 8355 1 1 25 THR O O 5.510 -10.442 7.105 1.00 . A A . 25 THR O 1 1
7 8356 1 1 25 THR OG1 O 1.229 -8.815 6.626 1.00 . A A . 25 THR OG1 1 1
7 8357 1 1 26 ALA C C 6.948 -11.938 4.772 1.00 . A A . 26 ALA C 1 1
7 8358 1 1 26 ALA CA C 5.585 -12.458 5.190 1.00 . A A . 26 ALA CA 1 1
7 8359 1 1 26 ALA CB C 5.123 -13.527 4.223 1.00 . A A . 26 ALA CB 1 1
7 8360 1 1 26 ALA H H 3.899 -11.320 4.588 1.00 . A A . 26 ALA H 1 1
7 8361 1 1 26 ALA HA H 5.670 -12.893 6.173 1.00 . A A . 26 ALA HA 1 1
7 8362 1 1 26 ALA HB1 H 5.835 -14.338 4.218 1.00 . A A . 26 ALA HB1 1 1
7 8363 1 1 26 ALA HB2 H 5.051 -13.106 3.231 1.00 . A A . 26 ALA HB2 1 1
7 8364 1 1 26 ALA HB3 H 4.156 -13.898 4.527 1.00 . A A . 26 ALA HB3 1 1
7 8365 1 1 26 ALA N N 4.609 -11.370 5.267 1.00 . A A . 26 ALA N 1 1
7 8366 1 1 26 ALA O O 7.975 -12.513 5.091 1.00 . A A . 26 ALA O 1 1
7 8367 1 1 27 ASN C C 8.680 -9.216 4.650 1.00 . A A . 27 ASN C 1 1
7 8368 1 1 27 ASN CA C 8.160 -10.198 3.605 1.00 . A A . 27 ASN CA 1 1
7 8369 1 1 27 ASN CB C 7.942 -9.479 2.262 1.00 . A A . 27 ASN CB 1 1
7 8370 1 1 27 ASN CG C 8.124 -10.349 1.024 1.00 . A A . 27 ASN CG 1 1
7 8371 1 1 27 ASN H H 6.074 -10.462 3.799 1.00 . A A . 27 ASN H 1 1
7 8372 1 1 27 ASN HA H 8.903 -10.970 3.464 1.00 . A A . 27 ASN HA 1 1
7 8373 1 1 27 ASN HB2 H 6.895 -9.205 2.250 1.00 . A A . 27 ASN HB2 1 1
7 8374 1 1 27 ASN HB3 H 8.571 -8.605 2.189 1.00 . A A . 27 ASN HB3 1 1
7 8375 1 1 27 ASN HD21 H 7.285 -11.908 1.905 1.00 . A A . 27 ASN HD21 1 1
7 8376 1 1 27 ASN HD22 H 7.787 -12.137 0.270 1.00 . A A . 27 ASN HD22 1 1
7 8377 1 1 27 ASN N N 6.941 -10.851 4.054 1.00 . A A . 27 ASN N 1 1
7 8378 1 1 27 ASN ND2 N 7.699 -11.587 1.077 1.00 . A A . 27 ASN ND2 1 1
7 8379 1 1 27 ASN O O 9.673 -8.520 4.414 1.00 . A A . 27 ASN O 1 1
7 8380 1 1 27 ASN OD1 O 8.625 -9.874 -0.007 1.00 . A A . 27 ASN OD1 1 1
7 8381 1 1 28 ARG C C 8.286 -6.814 6.547 1.00 . A A . 28 ARG C 1 1
7 8382 1 1 28 ARG CA C 8.334 -8.303 6.951 1.00 . A A . 28 ARG CA 1 1
7 8383 1 1 28 ARG CB C 9.722 -8.682 7.501 1.00 . A A . 28 ARG CB 1 1
7 8384 1 1 28 ARG CD C 11.451 -8.405 9.293 1.00 . A A . 28 ARG CD 1 1
7 8385 1 1 28 ARG CG C 10.040 -8.084 8.866 1.00 . A A . 28 ARG CG 1 1
7 8386 1 1 28 ARG CZ C 12.798 -10.409 9.842 1.00 . A A . 28 ARG CZ 1 1
7 8387 1 1 28 ARG H H 7.193 -9.734 5.890 1.00 . A A . 28 ARG H 1 1
7 8388 1 1 28 ARG HA H 7.588 -8.470 7.714 1.00 . A A . 28 ARG HA 1 1
7 8389 1 1 28 ARG HB2 H 9.787 -9.757 7.575 1.00 . A A . 28 ARG HB2 1 1
7 8390 1 1 28 ARG HB3 H 10.468 -8.339 6.801 1.00 . A A . 28 ARG HB3 1 1
7 8391 1 1 28 ARG HD2 H 12.138 -7.961 8.589 1.00 . A A . 28 ARG HD2 1 1
7 8392 1 1 28 ARG HD3 H 11.618 -7.985 10.273 1.00 . A A . 28 ARG HD3 1 1
7 8393 1 1 28 ARG HE H 10.985 -10.398 8.957 1.00 . A A . 28 ARG HE 1 1
7 8394 1 1 28 ARG HG2 H 9.929 -7.010 8.810 1.00 . A A . 28 ARG HG2 1 1
7 8395 1 1 28 ARG HG3 H 9.349 -8.483 9.593 1.00 . A A . 28 ARG HG3 1 1
7 8396 1 1 28 ARG HH11 H 13.672 -8.656 10.473 1.00 . A A . 28 ARG HH11 1 1
7 8397 1 1 28 ARG HH12 H 14.581 -10.051 10.815 1.00 . A A . 28 ARG HH12 1 1
7 8398 1 1 28 ARG HH21 H 12.228 -12.306 9.373 1.00 . A A . 28 ARG HH21 1 1
7 8399 1 1 28 ARG HH22 H 13.737 -12.206 10.145 1.00 . A A . 28 ARG HH22 1 1
7 8400 1 1 28 ARG N N 7.984 -9.161 5.801 1.00 . A A . 28 ARG N 1 1
7 8401 1 1 28 ARG NE N 11.697 -9.843 9.346 1.00 . A A . 28 ARG NE 1 1
7 8402 1 1 28 ARG NH1 N 13.752 -9.655 10.408 1.00 . A A . 28 ARG NH1 1 1
7 8403 1 1 28 ARG NH2 N 12.937 -11.723 9.783 1.00 . A A . 28 ARG NH2 1 1
7 8404 1 1 28 ARG O O 8.991 -5.957 7.097 1.00 . A A . 28 ARG O 1 1
7 8405 1 1 29 ILE C C 6.291 -4.419 6.037 1.00 . A A . 29 ILE C 1 1
7 8406 1 1 29 ILE CA C 7.286 -5.168 5.153 1.00 . A A . 29 ILE CA 1 1
7 8407 1 1 29 ILE CB C 6.873 -5.141 3.656 1.00 . A A . 29 ILE CB 1 1
7 8408 1 1 29 ILE CD1 C 7.709 -5.828 1.317 1.00 . A A . 29 ILE CD1 1 1
7 8409 1 1 29 ILE CG1 C 8.004 -5.745 2.803 1.00 . A A . 29 ILE CG1 1 1
7 8410 1 1 29 ILE CG2 C 6.556 -3.726 3.208 1.00 . A A . 29 ILE CG2 1 1
7 8411 1 1 29 ILE H H 6.851 -7.210 5.252 1.00 . A A . 29 ILE H 1 1
7 8412 1 1 29 ILE HA H 8.251 -4.694 5.257 1.00 . A A . 29 ILE HA 1 1
7 8413 1 1 29 ILE HB H 5.989 -5.747 3.534 1.00 . A A . 29 ILE HB 1 1
7 8414 1 1 29 ILE HD11 H 6.845 -6.454 1.161 1.00 . A A . 29 ILE HD11 1 1
7 8415 1 1 29 ILE HD12 H 8.560 -6.256 0.808 1.00 . A A . 29 ILE HD12 1 1
7 8416 1 1 29 ILE HD13 H 7.514 -4.839 0.926 1.00 . A A . 29 ILE HD13 1 1
7 8417 1 1 29 ILE HG12 H 8.888 -5.138 2.922 1.00 . A A . 29 ILE HG12 1 1
7 8418 1 1 29 ILE HG13 H 8.212 -6.743 3.163 1.00 . A A . 29 ILE HG13 1 1
7 8419 1 1 29 ILE HG21 H 6.302 -3.722 2.159 1.00 . A A . 29 ILE HG21 1 1
7 8420 1 1 29 ILE HG22 H 7.415 -3.096 3.384 1.00 . A A . 29 ILE HG22 1 1
7 8421 1 1 29 ILE HG23 H 5.718 -3.359 3.784 1.00 . A A . 29 ILE HG23 1 1
7 8422 1 1 29 ILE N N 7.432 -6.509 5.623 1.00 . A A . 29 ILE N 1 1
7 8423 1 1 29 ILE O O 5.116 -4.778 6.122 1.00 . A A . 29 ILE O 1 1
7 8424 1 1 30 ALA C C 5.021 -1.711 6.906 1.00 . A A . 30 ALA C 1 1
7 8425 1 1 30 ALA CA C 5.985 -2.631 7.644 1.00 . A A . 30 ALA CA 1 1
7 8426 1 1 30 ALA CB C 6.880 -1.832 8.585 1.00 . A A . 30 ALA CB 1 1
7 8427 1 1 30 ALA H H 7.730 -3.176 6.596 1.00 . A A . 30 ALA H 1 1
7 8428 1 1 30 ALA HA H 5.409 -3.325 8.238 1.00 . A A . 30 ALA HA 1 1
7 8429 1 1 30 ALA HB1 H 7.448 -1.118 8.009 1.00 . A A . 30 ALA HB1 1 1
7 8430 1 1 30 ALA HB2 H 7.556 -2.505 9.094 1.00 . A A . 30 ALA HB2 1 1
7 8431 1 1 30 ALA HB3 H 6.273 -1.309 9.309 1.00 . A A . 30 ALA HB3 1 1
7 8432 1 1 30 ALA N N 6.787 -3.410 6.722 1.00 . A A . 30 ALA N 1 1
7 8433 1 1 30 ALA O O 5.414 -0.657 6.385 1.00 . A A . 30 ALA O 1 1
7 8434 1 1 31 TYR C C 1.737 -0.882 7.198 1.00 . A A . 31 TYR C 1 1
7 8435 1 1 31 TYR CA C 2.759 -1.344 6.186 1.00 . A A . 31 TYR CA 1 1
7 8436 1 1 31 TYR CB C 2.064 -2.142 5.062 1.00 . A A . 31 TYR CB 1 1
7 8437 1 1 31 TYR CD1 C -0.048 -3.284 5.904 1.00 . A A . 31 TYR CD1 1 1
7 8438 1 1 31 TYR CD2 C 1.895 -4.623 5.561 1.00 . A A . 31 TYR CD2 1 1
7 8439 1 1 31 TYR CE1 C -0.748 -4.392 6.320 1.00 . A A . 31 TYR CE1 1 1
7 8440 1 1 31 TYR CE2 C 1.198 -5.737 5.973 1.00 . A A . 31 TYR CE2 1 1
7 8441 1 1 31 TYR CG C 1.291 -3.376 5.520 1.00 . A A . 31 TYR CG 1 1
7 8442 1 1 31 TYR CZ C -0.123 -5.616 6.357 1.00 . A A . 31 TYR CZ 1 1
7 8443 1 1 31 TYR H H 3.553 -3.005 7.199 1.00 . A A . 31 TYR H 1 1
7 8444 1 1 31 TYR HA H 3.216 -0.467 5.757 1.00 . A A . 31 TYR HA 1 1
7 8445 1 1 31 TYR HB2 H 1.365 -1.494 4.555 1.00 . A A . 31 TYR HB2 1 1
7 8446 1 1 31 TYR HB3 H 2.814 -2.465 4.355 1.00 . A A . 31 TYR HB3 1 1
7 8447 1 1 31 TYR HD1 H -0.532 -2.319 5.878 1.00 . A A . 31 TYR HD1 1 1
7 8448 1 1 31 TYR HD2 H 2.928 -4.715 5.263 1.00 . A A . 31 TYR HD2 1 1
7 8449 1 1 31 TYR HE1 H -1.783 -4.299 6.612 1.00 . A A . 31 TYR HE1 1 1
7 8450 1 1 31 TYR HE2 H 1.691 -6.698 6.001 1.00 . A A . 31 TYR HE2 1 1
7 8451 1 1 31 TYR HH H -0.201 -7.306 7.238 1.00 . A A . 31 TYR HH 1 1
7 8452 1 1 31 TYR N N 3.783 -2.128 6.828 1.00 . A A . 31 TYR N 1 1
7 8453 1 1 31 TYR O O 1.669 -1.412 8.322 1.00 . A A . 31 TYR O 1 1
7 8454 1 1 31 TYR OH O -0.828 -6.729 6.775 1.00 . A A . 31 TYR OH 1 1
7 8455 1 1 32 ASP C C -1.353 0.651 6.735 1.00 . A A . 32 ASP C 1 1
7 8456 1 1 32 ASP CA C -0.131 0.601 7.603 1.00 . A A . 32 ASP CA 1 1
7 8457 1 1 32 ASP CB C 0.194 1.995 8.140 1.00 . A A . 32 ASP CB 1 1
7 8458 1 1 32 ASP CG C -0.963 2.631 8.880 1.00 . A A . 32 ASP CG 1 1
7 8459 1 1 32 ASP H H 1.106 0.494 5.922 1.00 . A A . 32 ASP H 1 1
7 8460 1 1 32 ASP HA H -0.302 -0.077 8.427 1.00 . A A . 32 ASP HA 1 1
7 8461 1 1 32 ASP HB2 H 1.028 1.921 8.822 1.00 . A A . 32 ASP HB2 1 1
7 8462 1 1 32 ASP HB3 H 0.467 2.634 7.313 1.00 . A A . 32 ASP HB3 1 1
7 8463 1 1 32 ASP N N 0.961 0.086 6.805 1.00 . A A . 32 ASP N 1 1
7 8464 1 1 32 ASP O O -1.282 1.133 5.607 1.00 . A A . 32 ASP O 1 1
7 8465 1 1 32 ASP OD1 O -1.243 2.243 10.042 1.00 . A A . 32 ASP OD1 1 1
7 8466 1 1 32 ASP OD2 O -1.587 3.557 8.339 1.00 . A A . 32 ASP OD2 1 1
7 8467 1 1 33 GLU C C -4.607 1.211 6.877 1.00 . A A . 33 GLU C 1 1
7 8468 1 1 33 GLU CA C -3.655 0.091 6.443 1.00 . A A . 33 GLU CA 1 1
7 8469 1 1 33 GLU CB C -4.299 -1.285 6.490 1.00 . A A . 33 GLU CB 1 1
7 8470 1 1 33 GLU CD C -5.245 -3.175 7.802 1.00 . A A . 33 GLU CD 1 1
7 8471 1 1 33 GLU CG C -4.613 -1.814 7.871 1.00 . A A . 33 GLU CG 1 1
7 8472 1 1 33 GLU H H -2.441 -0.260 8.115 1.00 . A A . 33 GLU H 1 1
7 8473 1 1 33 GLU HA H -3.367 0.297 5.419 1.00 . A A . 33 GLU HA 1 1
7 8474 1 1 33 GLU HB2 H -5.225 -1.249 5.938 1.00 . A A . 33 GLU HB2 1 1
7 8475 1 1 33 GLU HB3 H -3.641 -1.989 6.003 1.00 . A A . 33 GLU HB3 1 1
7 8476 1 1 33 GLU HG2 H -3.697 -1.882 8.439 1.00 . A A . 33 GLU HG2 1 1
7 8477 1 1 33 GLU HG3 H -5.295 -1.136 8.362 1.00 . A A . 33 GLU HG3 1 1
7 8478 1 1 33 GLU N N -2.440 0.116 7.212 1.00 . A A . 33 GLU N 1 1
7 8479 1 1 33 GLU O O -4.712 1.533 8.066 1.00 . A A . 33 GLU O 1 1
7 8480 1 1 33 GLU OE1 O -6.486 -3.262 7.628 1.00 . A A . 33 GLU OE1 1 1
7 8481 1 1 33 GLU OE2 O -4.520 -4.188 7.915 1.00 . A A . 33 GLU OE2 1 1
7 8482 1 1 34 VAL C C -7.459 2.654 6.765 1.00 . A A . 34 VAL C 1 1
7 8483 1 1 34 VAL CA C -6.084 2.984 6.141 1.00 . A A . 34 VAL CA 1 1
7 8484 1 1 34 VAL CB C -6.274 3.795 4.823 1.00 . A A . 34 VAL CB 1 1
7 8485 1 1 34 VAL CG1 C -6.882 5.154 5.086 1.00 . A A . 34 VAL CG1 1 1
7 8486 1 1 34 VAL CG2 C -4.968 3.946 4.082 1.00 . A A . 34 VAL CG2 1 1
7 8487 1 1 34 VAL H H -5.167 1.432 5.013 1.00 . A A . 34 VAL H 1 1
7 8488 1 1 34 VAL HA H -5.543 3.610 6.834 1.00 . A A . 34 VAL HA 1 1
7 8489 1 1 34 VAL HB H -6.967 3.263 4.190 1.00 . A A . 34 VAL HB 1 1
7 8490 1 1 34 VAL HG11 H -7.832 5.022 5.583 1.00 . A A . 34 VAL HG11 1 1
7 8491 1 1 34 VAL HG12 H -7.041 5.659 4.144 1.00 . A A . 34 VAL HG12 1 1
7 8492 1 1 34 VAL HG13 H -6.222 5.740 5.706 1.00 . A A . 34 VAL HG13 1 1
7 8493 1 1 34 VAL HG21 H -5.130 4.509 3.175 1.00 . A A . 34 VAL HG21 1 1
7 8494 1 1 34 VAL HG22 H -4.576 2.969 3.840 1.00 . A A . 34 VAL HG22 1 1
7 8495 1 1 34 VAL HG23 H -4.264 4.471 4.710 1.00 . A A . 34 VAL HG23 1 1
7 8496 1 1 34 VAL N N -5.262 1.807 5.918 1.00 . A A . 34 VAL N 1 1
7 8497 1 1 34 VAL O O -8.085 1.638 6.459 1.00 . A A . 34 VAL O 1 1
7 8498 1 1 35 ASP C C -10.447 3.642 7.496 1.00 . A A . 35 ASP C 1 1
7 8499 1 1 35 ASP CA C -9.181 3.577 8.355 1.00 . A A . 35 ASP CA 1 1
7 8500 1 1 35 ASP CB C -9.246 4.731 9.374 1.00 . A A . 35 ASP CB 1 1
7 8501 1 1 35 ASP CG C -8.212 4.663 10.464 1.00 . A A . 35 ASP CG 1 1
7 8502 1 1 35 ASP H H -7.343 4.377 7.697 1.00 . A A . 35 ASP H 1 1
7 8503 1 1 35 ASP HA H -9.202 2.653 8.913 1.00 . A A . 35 ASP HA 1 1
7 8504 1 1 35 ASP HB2 H -9.105 5.664 8.849 1.00 . A A . 35 ASP HB2 1 1
7 8505 1 1 35 ASP HB3 H -10.226 4.734 9.826 1.00 . A A . 35 ASP HB3 1 1
7 8506 1 1 35 ASP N N -7.916 3.588 7.582 1.00 . A A . 35 ASP N 1 1
7 8507 1 1 35 ASP O O -11.528 3.685 8.050 1.00 . A A . 35 ASP O 1 1
7 8508 1 1 35 ASP OD1 O -8.352 3.850 11.390 1.00 . A A . 35 ASP OD1 1 1
7 8509 1 1 35 ASP OD2 O -7.245 5.431 10.423 1.00 . A A . 35 ASP OD2 1 1
7 8510 1 1 36 ILE C C -12.760 3.263 5.417 1.00 . A A . 36 ILE C 1 1
7 8511 1 1 36 ILE CA C -11.418 4.011 5.184 1.00 . A A . 36 ILE CA 1 1
7 8512 1 1 36 ILE CB C -11.005 3.724 3.722 1.00 . A A . 36 ILE CB 1 1
7 8513 1 1 36 ILE CD1 C -10.618 1.834 2.081 1.00 . A A . 36 ILE CD1 1 1
7 8514 1 1 36 ILE CG1 C -10.677 2.249 3.529 1.00 . A A . 36 ILE CG1 1 1
7 8515 1 1 36 ILE CG2 C -9.822 4.575 3.323 1.00 . A A . 36 ILE CG2 1 1
7 8516 1 1 36 ILE H H -9.403 3.548 5.821 1.00 . A A . 36 ILE H 1 1
7 8517 1 1 36 ILE HA H -11.618 5.071 5.251 1.00 . A A . 36 ILE HA 1 1
7 8518 1 1 36 ILE HB H -11.837 3.979 3.083 1.00 . A A . 36 ILE HB 1 1
7 8519 1 1 36 ILE HD11 H -10.294 0.805 2.012 1.00 . A A . 36 ILE HD11 1 1
7 8520 1 1 36 ILE HD12 H -9.951 2.497 1.555 1.00 . A A . 36 ILE HD12 1 1
7 8521 1 1 36 ILE HD13 H -11.607 1.927 1.655 1.00 . A A . 36 ILE HD13 1 1
7 8522 1 1 36 ILE HG12 H -9.705 2.067 3.965 1.00 . A A . 36 ILE HG12 1 1
7 8523 1 1 36 ILE HG13 H -11.420 1.647 4.031 1.00 . A A . 36 ILE HG13 1 1
7 8524 1 1 36 ILE HG21 H -8.971 4.323 3.936 1.00 . A A . 36 ILE HG21 1 1
7 8525 1 1 36 ILE HG22 H -10.068 5.619 3.468 1.00 . A A . 36 ILE HG22 1 1
7 8526 1 1 36 ILE HG23 H -9.587 4.403 2.283 1.00 . A A . 36 ILE HG23 1 1
7 8527 1 1 36 ILE N N -10.303 3.718 6.165 1.00 . A A . 36 ILE N 1 1
7 8528 1 1 36 ILE O O -13.798 3.704 4.932 1.00 . A A . 36 ILE O 1 1
7 8529 1 1 37 GLU C C -14.801 2.217 7.410 1.00 . A A . 37 GLU C 1 1
7 8530 1 1 37 GLU CA C -13.943 1.408 6.411 1.00 . A A . 37 GLU CA 1 1
7 8531 1 1 37 GLU CB C -13.539 0.080 7.004 1.00 . A A . 37 GLU CB 1 1
7 8532 1 1 37 GLU CD C -14.124 -2.093 7.976 1.00 . A A . 37 GLU CD 1 1
7 8533 1 1 37 GLU CG C -14.658 -0.860 7.331 1.00 . A A . 37 GLU CG 1 1
7 8534 1 1 37 GLU H H -11.873 1.798 6.420 1.00 . A A . 37 GLU H 1 1
7 8535 1 1 37 GLU HA H -14.496 1.246 5.499 1.00 . A A . 37 GLU HA 1 1
7 8536 1 1 37 GLU HB2 H -12.890 -0.424 6.304 1.00 . A A . 37 GLU HB2 1 1
7 8537 1 1 37 GLU HB3 H -12.986 0.274 7.911 1.00 . A A . 37 GLU HB3 1 1
7 8538 1 1 37 GLU HG2 H -15.350 -0.369 7.999 1.00 . A A . 37 GLU HG2 1 1
7 8539 1 1 37 GLU HG3 H -15.167 -1.135 6.419 1.00 . A A . 37 GLU HG3 1 1
7 8540 1 1 37 GLU N N -12.732 2.148 6.103 1.00 . A A . 37 GLU N 1 1
7 8541 1 1 37 GLU O O -16.037 2.171 7.394 1.00 . A A . 37 GLU O 1 1
7 8542 1 1 37 GLU OE1 O -13.897 -2.081 9.198 1.00 . A A . 37 GLU OE1 1 1
7 8543 1 1 37 GLU OE2 O -13.874 -3.070 7.284 1.00 . A A . 37 GLU OE2 1 1
7 8544 1 1 38 HIS C C -14.683 5.278 8.759 1.00 . A A . 38 HIS C 1 1
7 8545 1 1 38 HIS CA C -14.741 3.828 9.240 1.00 . A A . 38 HIS CA 1 1
7 8546 1 1 38 HIS CB C -13.993 3.748 10.595 1.00 . A A . 38 HIS CB 1 1
7 8547 1 1 38 HIS CD2 C -13.246 1.285 10.957 1.00 . A A . 38 HIS CD2 1 1
7 8548 1 1 38 HIS CE1 C -14.294 0.864 12.804 1.00 . A A . 38 HIS CE1 1 1
7 8549 1 1 38 HIS CG C -13.952 2.401 11.268 1.00 . A A . 38 HIS CG 1 1
7 8550 1 1 38 HIS H H -13.139 2.960 8.179 1.00 . A A . 38 HIS H 1 1
7 8551 1 1 38 HIS HA H -15.767 3.523 9.383 1.00 . A A . 38 HIS HA 1 1
7 8552 1 1 38 HIS HB2 H -12.967 4.048 10.436 1.00 . A A . 38 HIS HB2 1 1
7 8553 1 1 38 HIS HB3 H -14.449 4.448 11.280 1.00 . A A . 38 HIS HB3 1 1
7 8554 1 1 38 HIS HD1 H -15.229 2.697 12.935 1.00 . A A . 38 HIS HD1 1 1
7 8555 1 1 38 HIS HD2 H -12.611 1.159 10.092 1.00 . A A . 38 HIS HD2 1 1
7 8556 1 1 38 HIS HE1 H -14.658 0.368 13.692 1.00 . A A . 38 HIS HE1 1 1
7 8557 1 1 38 HIS N N -14.119 2.969 8.248 1.00 . A A . 38 HIS N 1 1
7 8558 1 1 38 HIS ND1 N -14.615 2.108 12.445 1.00 . A A . 38 HIS ND1 1 1
7 8559 1 1 38 HIS NE2 N -13.468 0.316 11.933 1.00 . A A . 38 HIS NE2 1 1
7 8560 1 1 38 HIS O O -15.665 6.013 8.832 1.00 . A A . 38 HIS O 1 1
7 8561 1 1 39 ASN C C -13.651 7.300 6.435 1.00 . A A . 39 ASN C 1 1
7 8562 1 1 39 ASN CA C -13.250 7.050 7.870 1.00 . A A . 39 ASN CA 1 1
7 8563 1 1 39 ASN CB C -11.756 7.349 7.996 1.00 . A A . 39 ASN CB 1 1
7 8564 1 1 39 ASN CG C -11.388 8.762 7.554 1.00 . A A . 39 ASN CG 1 1
7 8565 1 1 39 ASN H H -12.809 4.998 8.195 1.00 . A A . 39 ASN H 1 1
7 8566 1 1 39 ASN HA H -13.783 7.723 8.524 1.00 . A A . 39 ASN HA 1 1
7 8567 1 1 39 ASN HB2 H -11.460 7.230 9.027 1.00 . A A . 39 ASN HB2 1 1
7 8568 1 1 39 ASN HB3 H -11.206 6.645 7.388 1.00 . A A . 39 ASN HB3 1 1
7 8569 1 1 39 ASN HD21 H -9.800 8.065 6.650 1.00 . A A . 39 ASN HD21 1 1
7 8570 1 1 39 ASN HD22 H -9.916 9.758 6.634 1.00 . A A . 39 ASN HD22 1 1
7 8571 1 1 39 ASN N N -13.519 5.670 8.279 1.00 . A A . 39 ASN N 1 1
7 8572 1 1 39 ASN ND2 N -10.288 8.885 6.862 1.00 . A A . 39 ASN ND2 1 1
7 8573 1 1 39 ASN O O -13.031 6.756 5.515 1.00 . A A . 39 ASN O 1 1
7 8574 1 1 39 ASN OD1 O -12.141 9.711 7.752 1.00 . A A . 39 ASN OD1 1 1
7 8575 1 1 40 ARG C C -14.031 9.367 4.176 1.00 . A A . 40 ARG C 1 1
7 8576 1 1 40 ARG CA C -15.062 8.487 4.882 1.00 . A A . 40 ARG CA 1 1
7 8577 1 1 40 ARG CB C -16.440 9.185 4.834 1.00 . A A . 40 ARG CB 1 1
7 8578 1 1 40 ARG CD C -17.802 11.287 5.190 1.00 . A A . 40 ARG CD 1 1
7 8579 1 1 40 ARG CG C -16.485 10.575 5.467 1.00 . A A . 40 ARG CG 1 1
7 8580 1 1 40 ARG CZ C -19.173 11.942 3.196 1.00 . A A . 40 ARG CZ 1 1
7 8581 1 1 40 ARG H H -15.089 8.554 7.009 1.00 . A A . 40 ARG H 1 1
7 8582 1 1 40 ARG HA H -15.128 7.552 4.345 1.00 . A A . 40 ARG HA 1 1
7 8583 1 1 40 ARG HB2 H -16.742 9.281 3.802 1.00 . A A . 40 ARG HB2 1 1
7 8584 1 1 40 ARG HB3 H -17.157 8.556 5.344 1.00 . A A . 40 ARG HB3 1 1
7 8585 1 1 40 ARG HD2 H -18.611 10.678 5.563 1.00 . A A . 40 ARG HD2 1 1
7 8586 1 1 40 ARG HD3 H -17.796 12.232 5.714 1.00 . A A . 40 ARG HD3 1 1
7 8587 1 1 40 ARG HE H -17.232 11.400 3.159 1.00 . A A . 40 ARG HE 1 1
7 8588 1 1 40 ARG HG2 H -16.369 10.473 6.536 1.00 . A A . 40 ARG HG2 1 1
7 8589 1 1 40 ARG HG3 H -15.671 11.165 5.072 1.00 . A A . 40 ARG HG3 1 1
7 8590 1 1 40 ARG HH11 H -20.223 12.062 4.949 1.00 . A A . 40 ARG HH11 1 1
7 8591 1 1 40 ARG HH12 H -21.105 12.477 3.542 1.00 . A A . 40 ARG HH12 1 1
7 8592 1 1 40 ARG HH21 H -18.468 11.951 1.264 1.00 . A A . 40 ARG HH21 1 1
7 8593 1 1 40 ARG HH22 H -20.110 12.428 1.447 1.00 . A A . 40 ARG HH22 1 1
7 8594 1 1 40 ARG N N -14.634 8.160 6.232 1.00 . A A . 40 ARG N 1 1
7 8595 1 1 40 ARG NE N -18.018 11.543 3.750 1.00 . A A . 40 ARG NE 1 1
7 8596 1 1 40 ARG NH1 N -20.241 12.175 3.953 1.00 . A A . 40 ARG NH1 1 1
7 8597 1 1 40 ARG NH2 N -19.256 12.117 1.875 1.00 . A A . 40 ARG NH2 1 1
7 8598 1 1 40 ARG O O -13.863 9.271 2.969 1.00 . A A . 40 ARG O 1 1
7 8599 1 1 41 ALA C C -11.293 10.528 3.510 1.00 . A A . 41 ALA C 1 1
7 8600 1 1 41 ALA CA C -12.384 11.150 4.362 1.00 . A A . 41 ALA CA 1 1
7 8601 1 1 41 ALA CB C -11.866 12.159 5.386 1.00 . A A . 41 ALA CB 1 1
7 8602 1 1 41 ALA H H -13.384 10.127 5.924 1.00 . A A . 41 ALA H 1 1
7 8603 1 1 41 ALA HA H -12.983 11.681 3.651 1.00 . A A . 41 ALA HA 1 1
7 8604 1 1 41 ALA HB1 H -11.200 12.858 4.902 1.00 . A A . 41 ALA HB1 1 1
7 8605 1 1 41 ALA HB2 H -11.392 11.693 6.232 1.00 . A A . 41 ALA HB2 1 1
7 8606 1 1 41 ALA HB3 H -12.715 12.717 5.752 1.00 . A A . 41 ALA HB3 1 1
7 8607 1 1 41 ALA N N -13.298 10.179 4.946 1.00 . A A . 41 ALA N 1 1
7 8608 1 1 41 ALA O O -10.991 11.026 2.422 1.00 . A A . 41 ALA O 1 1
7 8609 1 1 42 ALA C C -10.388 7.767 2.204 1.00 . A A . 42 ALA C 1 1
7 8610 1 1 42 ALA CA C -9.734 8.750 3.169 1.00 . A A . 42 ALA CA 1 1
7 8611 1 1 42 ALA CB C -8.724 8.058 4.054 1.00 . A A . 42 ALA CB 1 1
7 8612 1 1 42 ALA H H -11.013 9.088 4.834 1.00 . A A . 42 ALA H 1 1
7 8613 1 1 42 ALA HA H -9.225 9.503 2.584 1.00 . A A . 42 ALA HA 1 1
7 8614 1 1 42 ALA HB1 H -8.273 8.779 4.720 1.00 . A A . 42 ALA HB1 1 1
7 8615 1 1 42 ALA HB2 H -7.959 7.604 3.439 1.00 . A A . 42 ALA HB2 1 1
7 8616 1 1 42 ALA HB3 H -9.217 7.293 4.635 1.00 . A A . 42 ALA HB3 1 1
7 8617 1 1 42 ALA N N -10.738 9.435 3.959 1.00 . A A . 42 ALA N 1 1
7 8618 1 1 42 ALA O O -9.809 7.403 1.187 1.00 . A A . 42 ALA O 1 1
7 8619 1 1 43 ALA C C -12.706 6.999 0.364 1.00 . A A . 43 ALA C 1 1
7 8620 1 1 43 ALA CA C -12.349 6.397 1.699 1.00 . A A . 43 ALA CA 1 1
7 8621 1 1 43 ALA CB C -13.595 5.932 2.426 1.00 . A A . 43 ALA CB 1 1
7 8622 1 1 43 ALA H H -12.054 7.723 3.316 1.00 . A A . 43 ALA H 1 1
7 8623 1 1 43 ALA HA H -11.708 5.544 1.534 1.00 . A A . 43 ALA HA 1 1
7 8624 1 1 43 ALA HB1 H -13.306 5.580 3.407 1.00 . A A . 43 ALA HB1 1 1
7 8625 1 1 43 ALA HB2 H -14.069 5.134 1.875 1.00 . A A . 43 ALA HB2 1 1
7 8626 1 1 43 ALA HB3 H -14.274 6.764 2.533 1.00 . A A . 43 ALA HB3 1 1
7 8627 1 1 43 ALA N N -11.613 7.360 2.518 1.00 . A A . 43 ALA N 1 1
7 8628 1 1 43 ALA O O -12.607 6.349 -0.679 1.00 . A A . 43 ALA O 1 1
7 8629 1 1 44 GLU C C -12.170 9.346 -1.582 1.00 . A A . 44 GLU C 1 1
7 8630 1 1 44 GLU CA C -13.430 8.979 -0.790 1.00 . A A . 44 GLU CA 1 1
7 8631 1 1 44 GLU CB C -14.253 10.197 -0.408 1.00 . A A . 44 GLU CB 1 1
7 8632 1 1 44 GLU CD C -16.347 10.993 0.777 1.00 . A A . 44 GLU CD 1 1
7 8633 1 1 44 GLU CG C -15.537 9.816 0.319 1.00 . A A . 44 GLU CG 1 1
7 8634 1 1 44 GLU H H -13.151 8.698 1.272 1.00 . A A . 44 GLU H 1 1
7 8635 1 1 44 GLU HA H -14.034 8.322 -1.397 1.00 . A A . 44 GLU HA 1 1
7 8636 1 1 44 GLU HB2 H -13.664 10.835 0.235 1.00 . A A . 44 GLU HB2 1 1
7 8637 1 1 44 GLU HB3 H -14.515 10.734 -1.307 1.00 . A A . 44 GLU HB3 1 1
7 8638 1 1 44 GLU HG2 H -16.143 9.221 -0.347 1.00 . A A . 44 GLU HG2 1 1
7 8639 1 1 44 GLU HG3 H -15.275 9.218 1.180 1.00 . A A . 44 GLU HG3 1 1
7 8640 1 1 44 GLU N N -13.078 8.249 0.400 1.00 . A A . 44 GLU N 1 1
7 8641 1 1 44 GLU O O -12.213 9.563 -2.796 1.00 . A A . 44 GLU O 1 1
7 8642 1 1 44 GLU OE1 O -16.101 11.509 1.866 1.00 . A A . 44 GLU OE1 1 1
7 8643 1 1 44 GLU OE2 O -17.279 11.417 0.060 1.00 . A A . 44 GLU OE2 1 1
7 8644 1 1 45 PHE C C -9.413 8.419 -2.448 1.00 . A A . 45 PHE C 1 1
7 8645 1 1 45 PHE CA C -9.770 9.607 -1.550 1.00 . A A . 45 PHE CA 1 1
7 8646 1 1 45 PHE CB C -8.645 9.891 -0.541 1.00 . A A . 45 PHE CB 1 1
7 8647 1 1 45 PHE CD1 C -7.055 11.321 -1.842 1.00 . A A . 45 PHE CD1 1 1
7 8648 1 1 45 PHE CD2 C -6.327 9.151 -1.185 1.00 . A A . 45 PHE CD2 1 1
7 8649 1 1 45 PHE CE1 C -5.848 11.541 -2.467 1.00 . A A . 45 PHE CE1 1 1
7 8650 1 1 45 PHE CE2 C -5.114 9.368 -1.808 1.00 . A A . 45 PHE CE2 1 1
7 8651 1 1 45 PHE CG C -7.312 10.129 -1.197 1.00 . A A . 45 PHE CG 1 1
7 8652 1 1 45 PHE CZ C -4.875 10.563 -2.451 1.00 . A A . 45 PHE CZ 1 1
7 8653 1 1 45 PHE H H -11.064 9.187 0.067 1.00 . A A . 45 PHE H 1 1
7 8654 1 1 45 PHE HA H -9.909 10.470 -2.186 1.00 . A A . 45 PHE HA 1 1
7 8655 1 1 45 PHE HB2 H -8.899 10.773 0.032 1.00 . A A . 45 PHE HB2 1 1
7 8656 1 1 45 PHE HB3 H -8.548 9.047 0.125 1.00 . A A . 45 PHE HB3 1 1
7 8657 1 1 45 PHE HD1 H -7.817 12.085 -1.856 1.00 . A A . 45 PHE HD1 1 1
7 8658 1 1 45 PHE HD2 H -6.515 8.214 -0.681 1.00 . A A . 45 PHE HD2 1 1
7 8659 1 1 45 PHE HE1 H -5.666 12.480 -2.968 1.00 . A A . 45 PHE HE1 1 1
7 8660 1 1 45 PHE HE2 H -4.352 8.602 -1.791 1.00 . A A . 45 PHE HE2 1 1
7 8661 1 1 45 PHE HZ H -3.928 10.733 -2.939 1.00 . A A . 45 PHE HZ 1 1
7 8662 1 1 45 PHE N N -11.035 9.357 -0.897 1.00 . A A . 45 PHE N 1 1
7 8663 1 1 45 PHE O O -8.812 8.595 -3.512 1.00 . A A . 45 PHE O 1 1
7 8664 1 1 46 VAL C C -10.289 6.166 -4.185 1.00 . A A . 46 VAL C 1 1
7 8665 1 1 46 VAL CA C -9.616 6.000 -2.826 1.00 . A A . 46 VAL CA 1 1
7 8666 1 1 46 VAL CB C -10.198 4.735 -2.129 1.00 . A A . 46 VAL CB 1 1
7 8667 1 1 46 VAL CG1 C -9.895 3.471 -2.933 1.00 . A A . 46 VAL CG1 1 1
7 8668 1 1 46 VAL CG2 C -9.664 4.599 -0.719 1.00 . A A . 46 VAL CG2 1 1
7 8669 1 1 46 VAL H H -10.287 7.156 -1.167 1.00 . A A . 46 VAL H 1 1
7 8670 1 1 46 VAL HA H -8.552 5.877 -2.966 1.00 . A A . 46 VAL HA 1 1
7 8671 1 1 46 VAL HB H -11.271 4.848 -2.081 1.00 . A A . 46 VAL HB 1 1
7 8672 1 1 46 VAL HG11 H -8.825 3.346 -3.015 1.00 . A A . 46 VAL HG11 1 1
7 8673 1 1 46 VAL HG12 H -10.320 3.564 -3.921 1.00 . A A . 46 VAL HG12 1 1
7 8674 1 1 46 VAL HG13 H -10.321 2.612 -2.433 1.00 . A A . 46 VAL HG13 1 1
7 8675 1 1 46 VAL HG21 H -10.091 3.720 -0.258 1.00 . A A . 46 VAL HG21 1 1
7 8676 1 1 46 VAL HG22 H -9.930 5.474 -0.144 1.00 . A A . 46 VAL HG22 1 1
7 8677 1 1 46 VAL HG23 H -8.589 4.502 -0.751 1.00 . A A . 46 VAL HG23 1 1
7 8678 1 1 46 VAL N N -9.832 7.217 -2.034 1.00 . A A . 46 VAL N 1 1
7 8679 1 1 46 VAL O O -9.708 5.850 -5.232 1.00 . A A . 46 VAL O 1 1
7 8680 1 1 47 GLY C C -11.569 8.031 -6.213 1.00 . A A . 47 GLY C 1 1
7 8681 1 1 47 GLY CA C -12.233 6.962 -5.375 1.00 . A A . 47 GLY CA 1 1
7 8682 1 1 47 GLY H H -11.894 6.964 -3.296 1.00 . A A . 47 GLY H 1 1
7 8683 1 1 47 GLY HA2 H -12.290 6.048 -5.947 1.00 . A A . 47 GLY HA2 1 1
7 8684 1 1 47 GLY HA3 H -13.231 7.290 -5.123 1.00 . A A . 47 GLY HA3 1 1
7 8685 1 1 47 GLY N N -11.498 6.716 -4.159 1.00 . A A . 47 GLY N 1 1
7 8686 1 1 47 GLY O O -11.561 7.955 -7.435 1.00 . A A . 47 GLY O 1 1
7 8687 1 1 48 SER C C -9.034 9.563 -6.938 1.00 . A A . 48 SER C 1 1
7 8688 1 1 48 SER CA C -10.306 10.082 -6.212 1.00 . A A . 48 SER CA 1 1
7 8689 1 1 48 SER CB C -9.961 11.178 -5.168 1.00 . A A . 48 SER CB 1 1
7 8690 1 1 48 SER H H -11.046 8.998 -4.574 1.00 . A A . 48 SER H 1 1
7 8691 1 1 48 SER HA H -10.980 10.501 -6.944 1.00 . A A . 48 SER HA 1 1
7 8692 1 1 48 SER HB2 H -10.864 11.475 -4.658 1.00 . A A . 48 SER HB2 1 1
7 8693 1 1 48 SER HB3 H -9.269 10.769 -4.445 1.00 . A A . 48 SER HB3 1 1
7 8694 1 1 48 SER HG H -9.630 13.092 -5.199 1.00 . A A . 48 SER HG 1 1
7 8695 1 1 48 SER N N -10.991 9.002 -5.554 1.00 . A A . 48 SER N 1 1
7 8696 1 1 48 SER O O -8.853 9.797 -8.141 1.00 . A A . 48 SER O 1 1
7 8697 1 1 48 SER OG O -9.377 12.342 -5.756 1.00 . A A . 48 SER OG 1 1
7 8698 1 1 49 VAL C C -7.074 7.168 -7.768 1.00 . A A . 49 VAL C 1 1
7 8699 1 1 49 VAL CA C -6.925 8.347 -6.764 1.00 . A A . 49 VAL CA 1 1
7 8700 1 1 49 VAL CB C -5.899 8.015 -5.621 1.00 . A A . 49 VAL CB 1 1
7 8701 1 1 49 VAL CG1 C -6.293 6.786 -4.806 1.00 . A A . 49 VAL CG1 1 1
7 8702 1 1 49 VAL CG2 C -4.474 7.905 -6.149 1.00 . A A . 49 VAL CG2 1 1
7 8703 1 1 49 VAL H H -8.457 8.561 -5.307 1.00 . A A . 49 VAL H 1 1
7 8704 1 1 49 VAL HA H -6.533 9.180 -7.329 1.00 . A A . 49 VAL HA 1 1
7 8705 1 1 49 VAL HB H -5.933 8.849 -4.934 1.00 . A A . 49 VAL HB 1 1
7 8706 1 1 49 VAL HG11 H -6.342 5.921 -5.449 1.00 . A A . 49 VAL HG11 1 1
7 8707 1 1 49 VAL HG12 H -7.259 6.953 -4.354 1.00 . A A . 49 VAL HG12 1 1
7 8708 1 1 49 VAL HG13 H -5.555 6.622 -4.035 1.00 . A A . 49 VAL HG13 1 1
7 8709 1 1 49 VAL HG21 H -4.423 7.128 -6.895 1.00 . A A . 49 VAL HG21 1 1
7 8710 1 1 49 VAL HG22 H -3.808 7.664 -5.335 1.00 . A A . 49 VAL HG22 1 1
7 8711 1 1 49 VAL HG23 H -4.176 8.846 -6.586 1.00 . A A . 49 VAL HG23 1 1
7 8712 1 1 49 VAL N N -8.205 8.803 -6.228 1.00 . A A . 49 VAL N 1 1
7 8713 1 1 49 VAL O O -6.254 7.008 -8.677 1.00 . A A . 49 VAL O 1 1
7 8714 1 1 50 ASN C C -9.361 5.582 -9.630 1.00 . A A . 50 ASN C 1 1
7 8715 1 1 50 ASN CA C -8.335 5.241 -8.557 1.00 . A A . 50 ASN CA 1 1
7 8716 1 1 50 ASN CB C -8.696 3.930 -7.843 1.00 . A A . 50 ASN CB 1 1
7 8717 1 1 50 ASN CG C -7.515 3.233 -7.176 1.00 . A A . 50 ASN CG 1 1
7 8718 1 1 50 ASN H H -8.731 6.482 -6.860 1.00 . A A . 50 ASN H 1 1
7 8719 1 1 50 ASN HA H -7.399 5.100 -9.080 1.00 . A A . 50 ASN HA 1 1
7 8720 1 1 50 ASN HB2 H -9.430 4.140 -7.079 1.00 . A A . 50 ASN HB2 1 1
7 8721 1 1 50 ASN HB3 H -9.130 3.252 -8.564 1.00 . A A . 50 ASN HB3 1 1
7 8722 1 1 50 ASN HD21 H -8.716 2.480 -5.801 1.00 . A A . 50 ASN HD21 1 1
7 8723 1 1 50 ASN HD22 H -7.062 2.030 -5.652 1.00 . A A . 50 ASN HD22 1 1
7 8724 1 1 50 ASN N N -8.114 6.360 -7.618 1.00 . A A . 50 ASN N 1 1
7 8725 1 1 50 ASN ND2 N -7.786 2.518 -6.107 1.00 . A A . 50 ASN ND2 1 1
7 8726 1 1 50 ASN O O -9.698 4.746 -10.474 1.00 . A A . 50 ASN O 1 1
7 8727 1 1 50 ASN OD1 O -6.359 3.323 -7.637 1.00 . A A . 50 ASN OD1 1 1
7 8728 1 1 51 GLY C C -12.132 6.649 -10.616 1.00 . A A . 51 GLY C 1 1
7 8729 1 1 51 GLY CA C -10.757 7.286 -10.631 1.00 . A A . 51 GLY CA 1 1
7 8730 1 1 51 GLY H H -9.629 7.387 -8.838 1.00 . A A . 51 GLY H 1 1
7 8731 1 1 51 GLY HA2 H -10.879 8.352 -10.509 1.00 . A A . 51 GLY HA2 1 1
7 8732 1 1 51 GLY HA3 H -10.299 7.101 -11.592 1.00 . A A . 51 GLY HA3 1 1
7 8733 1 1 51 GLY N N -9.861 6.805 -9.592 1.00 . A A . 51 GLY N 1 1
7 8734 1 1 51 GLY O O -12.529 5.992 -11.582 1.00 . A A . 51 GLY O 1 1
7 8735 1 1 52 GLY C C -14.260 4.896 -8.927 1.00 . A A . 52 GLY C 1 1
7 8736 1 1 52 GLY CA C -14.197 6.320 -9.418 1.00 . A A . 52 GLY CA 1 1
7 8737 1 1 52 GLY H H -12.426 7.268 -8.758 1.00 . A A . 52 GLY H 1 1
7 8738 1 1 52 GLY HA2 H -14.741 6.946 -8.726 1.00 . A A . 52 GLY HA2 1 1
7 8739 1 1 52 GLY HA3 H -14.666 6.379 -10.389 1.00 . A A . 52 GLY HA3 1 1
7 8740 1 1 52 GLY N N -12.840 6.812 -9.526 1.00 . A A . 52 GLY N 1 1
7 8741 1 1 52 GLY O O -15.031 4.574 -8.030 1.00 . A A . 52 GLY O 1 1
7 8742 1 1 53 ASN C C -12.679 2.462 -7.849 1.00 . A A . 53 ASN C 1 1
7 8743 1 1 53 ASN CA C -13.416 2.644 -9.157 1.00 . A A . 53 ASN CA 1 1
7 8744 1 1 53 ASN CB C -12.710 1.818 -10.258 1.00 . A A . 53 ASN CB 1 1
7 8745 1 1 53 ASN CG C -13.310 2.002 -11.648 1.00 . A A . 53 ASN CG 1 1
7 8746 1 1 53 ASN H H -12.824 4.406 -10.174 1.00 . A A . 53 ASN H 1 1
7 8747 1 1 53 ASN HA H -14.433 2.294 -9.050 1.00 . A A . 53 ASN HA 1 1
7 8748 1 1 53 ASN HB2 H -11.673 2.116 -10.303 1.00 . A A . 53 ASN HB2 1 1
7 8749 1 1 53 ASN HB3 H -12.761 0.771 -9.997 1.00 . A A . 53 ASN HB3 1 1
7 8750 1 1 53 ASN HD21 H -11.946 3.374 -12.117 1.00 . A A . 53 ASN HD21 1 1
7 8751 1 1 53 ASN HD22 H -13.094 3.019 -13.339 1.00 . A A . 53 ASN HD22 1 1
7 8752 1 1 53 ASN N N -13.443 4.053 -9.500 1.00 . A A . 53 ASN N 1 1
7 8753 1 1 53 ASN ND2 N -12.731 2.880 -12.438 1.00 . A A . 53 ASN ND2 1 1
7 8754 1 1 53 ASN O O -11.536 2.876 -7.722 1.00 . A A . 53 ASN O 1 1
7 8755 1 1 53 ASN OD1 O -14.274 1.320 -12.025 1.00 . A A . 53 ASN OD1 1 1
7 8756 1 1 54 ARG C C -12.016 0.298 -5.524 1.00 . A A . 54 ARG C 1 1
7 8757 1 1 54 ARG CA C -12.647 1.664 -5.606 1.00 . A A . 54 ARG CA 1 1
7 8758 1 1 54 ARG CB C -13.518 1.956 -4.381 1.00 . A A . 54 ARG CB 1 1
7 8759 1 1 54 ARG CD C -14.563 3.660 -2.864 1.00 . A A . 54 ARG CD 1 1
7 8760 1 1 54 ARG CG C -13.833 3.427 -4.179 1.00 . A A . 54 ARG CG 1 1
7 8761 1 1 54 ARG CZ C -16.515 2.587 -1.731 1.00 . A A . 54 ARG CZ 1 1
7 8762 1 1 54 ARG H H -14.244 1.577 -6.979 1.00 . A A . 54 ARG H 1 1
7 8763 1 1 54 ARG HA H -11.826 2.365 -5.609 1.00 . A A . 54 ARG HA 1 1
7 8764 1 1 54 ARG HB2 H -14.451 1.422 -4.482 1.00 . A A . 54 ARG HB2 1 1
7 8765 1 1 54 ARG HB3 H -13.006 1.597 -3.501 1.00 . A A . 54 ARG HB3 1 1
7 8766 1 1 54 ARG HD2 H -13.958 3.260 -2.064 1.00 . A A . 54 ARG HD2 1 1
7 8767 1 1 54 ARG HD3 H -14.686 4.721 -2.713 1.00 . A A . 54 ARG HD3 1 1
7 8768 1 1 54 ARG HE H -16.332 2.917 -3.706 1.00 . A A . 54 ARG HE 1 1
7 8769 1 1 54 ARG HG2 H -12.909 3.988 -4.171 1.00 . A A . 54 ARG HG2 1 1
7 8770 1 1 54 ARG HG3 H -14.456 3.768 -4.995 1.00 . A A . 54 ARG HG3 1 1
7 8771 1 1 54 ARG HH11 H -15.023 3.079 -0.412 1.00 . A A . 54 ARG HH11 1 1
7 8772 1 1 54 ARG HH12 H -16.402 2.384 0.310 1.00 . A A . 54 ARG HH12 1 1
7 8773 1 1 54 ARG HH21 H -18.168 1.979 -2.735 1.00 . A A . 54 ARG HH21 1 1
7 8774 1 1 54 ARG HH22 H -18.239 1.721 -1.049 1.00 . A A . 54 ARG HH22 1 1
7 8775 1 1 54 ARG N N -13.317 1.880 -6.866 1.00 . A A . 54 ARG N 1 1
7 8776 1 1 54 ARG NE N -15.884 3.013 -2.833 1.00 . A A . 54 ARG NE 1 1
7 8777 1 1 54 ARG NH1 N -15.937 2.692 -0.528 1.00 . A A . 54 ARG NH1 1 1
7 8778 1 1 54 ARG NH2 N -17.721 2.063 -1.838 1.00 . A A . 54 ARG NH2 1 1
7 8779 1 1 54 ARG O O -12.602 -0.661 -5.003 1.00 . A A . 54 ARG O 1 1
7 8780 1 1 55 THR C C -9.447 -0.966 -4.648 1.00 . A A . 55 THR C 1 1
7 8781 1 1 55 THR CA C -10.058 -0.969 -6.049 1.00 . A A . 55 THR CA 1 1
7 8782 1 1 55 THR CB C -8.957 -0.829 -7.092 1.00 . A A . 55 THR CB 1 1
7 8783 1 1 55 THR CG2 C -8.458 -2.201 -7.505 1.00 . A A . 55 THR CG2 1 1
7 8784 1 1 55 THR H H -10.556 0.906 -6.726 1.00 . A A . 55 THR H 1 1
7 8785 1 1 55 THR HA H -10.637 -1.862 -6.233 1.00 . A A . 55 THR HA 1 1
7 8786 1 1 55 THR HB H -8.142 -0.238 -6.691 1.00 . A A . 55 THR HB 1 1
7 8787 1 1 55 THR HG1 H -9.025 -0.371 -9.039 1.00 . A A . 55 THR HG1 1 1
7 8788 1 1 55 THR HG21 H -9.273 -2.755 -7.947 1.00 . A A . 55 THR HG21 1 1
7 8789 1 1 55 THR HG22 H -8.099 -2.726 -6.633 1.00 . A A . 55 THR HG22 1 1
7 8790 1 1 55 THR HG23 H -7.663 -2.090 -8.228 1.00 . A A . 55 THR HG23 1 1
7 8791 1 1 55 THR N N -10.876 0.192 -6.133 1.00 . A A . 55 THR N 1 1
7 8792 1 1 55 THR O O -8.890 0.060 -4.233 1.00 . A A . 55 THR O 1 1
7 8793 1 1 55 THR OG1 O -9.538 -0.177 -8.244 1.00 . A A . 55 THR OG1 1 1
7 8794 1 1 56 VAL C C -7.645 -1.947 -2.362 1.00 . A A . 56 VAL C 1 1
7 8795 1 1 56 VAL CA C -9.106 -2.041 -2.527 1.00 . A A . 56 VAL CA 1 1
7 8796 1 1 56 VAL CB C -9.578 -3.179 -1.608 1.00 . A A . 56 VAL CB 1 1
7 8797 1 1 56 VAL CG1 C -9.129 -2.890 -0.172 1.00 . A A . 56 VAL CG1 1 1
7 8798 1 1 56 VAL CG2 C -11.027 -3.288 -1.631 1.00 . A A . 56 VAL CG2 1 1
7 8799 1 1 56 VAL H H -9.962 -2.879 -4.294 1.00 . A A . 56 VAL H 1 1
7 8800 1 1 56 VAL HA H -9.512 -1.127 -2.117 1.00 . A A . 56 VAL HA 1 1
7 8801 1 1 56 VAL HB H -9.126 -4.110 -1.915 1.00 . A A . 56 VAL HB 1 1
7 8802 1 1 56 VAL HG11 H -9.347 -3.719 0.484 1.00 . A A . 56 VAL HG11 1 1
7 8803 1 1 56 VAL HG12 H -9.655 -2.010 0.168 1.00 . A A . 56 VAL HG12 1 1
7 8804 1 1 56 VAL HG13 H -8.073 -2.654 -0.158 1.00 . A A . 56 VAL HG13 1 1
7 8805 1 1 56 VAL HG21 H -11.370 -2.334 -1.266 1.00 . A A . 56 VAL HG21 1 1
7 8806 1 1 56 VAL HG22 H -11.267 -4.090 -0.953 1.00 . A A . 56 VAL HG22 1 1
7 8807 1 1 56 VAL HG23 H -11.356 -3.466 -2.641 1.00 . A A . 56 VAL HG23 1 1
7 8808 1 1 56 VAL N N -9.562 -2.066 -3.910 1.00 . A A . 56 VAL N 1 1
7 8809 1 1 56 VAL O O -7.190 -0.914 -1.886 1.00 . A A . 56 VAL O 1 1
7 8810 1 1 57 PRO C C -4.583 -2.055 -3.035 1.00 . A A . 57 PRO C 1 1
7 8811 1 1 57 PRO CA C -5.509 -3.035 -2.288 1.00 . A A . 57 PRO CA 1 1
7 8812 1 1 57 PRO CB C -5.086 -4.476 -2.433 1.00 . A A . 57 PRO CB 1 1
7 8813 1 1 57 PRO CD C -7.075 -4.092 -3.730 1.00 . A A . 57 PRO CD 1 1
7 8814 1 1 57 PRO CG C -5.819 -4.941 -3.645 1.00 . A A . 57 PRO CG 1 1
7 8815 1 1 57 PRO HA H -5.772 -2.842 -1.257 1.00 . A A . 57 PRO HA 1 1
7 8816 1 1 57 PRO HB2 H -4.013 -4.541 -2.532 1.00 . A A . 57 PRO HB2 1 1
7 8817 1 1 57 PRO HB3 H -5.398 -5.019 -1.554 1.00 . A A . 57 PRO HB3 1 1
7 8818 1 1 57 PRO HD2 H -7.181 -3.724 -4.741 1.00 . A A . 57 PRO HD2 1 1
7 8819 1 1 57 PRO HD3 H -7.896 -4.731 -3.450 1.00 . A A . 57 PRO HD3 1 1
7 8820 1 1 57 PRO HG2 H -5.201 -4.793 -4.518 1.00 . A A . 57 PRO HG2 1 1
7 8821 1 1 57 PRO HG3 H -6.078 -5.985 -3.544 1.00 . A A . 57 PRO HG3 1 1
7 8822 1 1 57 PRO N N -6.828 -2.991 -2.756 1.00 . A A . 57 PRO N 1 1
7 8823 1 1 57 PRO O O -3.842 -2.410 -3.962 1.00 . A A . 57 PRO O 1 1
7 8824 1 1 58 THR C C -3.027 0.705 -2.226 1.00 . A A . 58 THR C 1 1
7 8825 1 1 58 THR CA C -4.068 0.227 -3.235 1.00 . A A . 58 THR CA 1 1
7 8826 1 1 58 THR CB C -5.159 1.292 -3.523 1.00 . A A . 58 THR CB 1 1
7 8827 1 1 58 THR CG2 C -4.600 2.552 -4.143 1.00 . A A . 58 THR CG2 1 1
7 8828 1 1 58 THR H H -5.369 -0.681 -1.956 1.00 . A A . 58 THR H 1 1
7 8829 1 1 58 THR HA H -3.605 -0.059 -4.167 1.00 . A A . 58 THR HA 1 1
7 8830 1 1 58 THR HB H -5.664 1.504 -2.589 1.00 . A A . 58 THR HB 1 1
7 8831 1 1 58 THR HG1 H -6.877 0.380 -3.915 1.00 . A A . 58 THR HG1 1 1
7 8832 1 1 58 THR HG21 H -4.119 2.286 -5.072 1.00 . A A . 58 THR HG21 1 1
7 8833 1 1 58 THR HG22 H -3.897 3.022 -3.472 1.00 . A A . 58 THR HG22 1 1
7 8834 1 1 58 THR HG23 H -5.423 3.217 -4.357 1.00 . A A . 58 THR HG23 1 1
7 8835 1 1 58 THR N N -4.725 -0.860 -2.676 1.00 . A A . 58 THR N 1 1
7 8836 1 1 58 THR O O -3.273 0.673 -1.019 1.00 . A A . 58 THR O 1 1
7 8837 1 1 58 THR OG1 O -6.135 0.721 -4.434 1.00 . A A . 58 THR OG1 1 1
7 8838 1 1 59 VAL C C -0.331 2.894 -2.156 1.00 . A A . 59 VAL C 1 1
7 8839 1 1 59 VAL CA C -0.806 1.479 -1.831 1.00 . A A . 59 VAL CA 1 1
7 8840 1 1 59 VAL CB C 0.385 0.462 -1.865 1.00 . A A . 59 VAL CB 1 1
7 8841 1 1 59 VAL CG1 C 0.967 0.319 -3.254 1.00 . A A . 59 VAL CG1 1 1
7 8842 1 1 59 VAL CG2 C 1.459 0.838 -0.860 1.00 . A A . 59 VAL CG2 1 1
7 8843 1 1 59 VAL H H -1.729 1.106 -3.673 1.00 . A A . 59 VAL H 1 1
7 8844 1 1 59 VAL HA H -1.208 1.490 -0.828 1.00 . A A . 59 VAL HA 1 1
7 8845 1 1 59 VAL HB H 0.010 -0.515 -1.604 1.00 . A A . 59 VAL HB 1 1
7 8846 1 1 59 VAL HG11 H 1.306 1.290 -3.584 1.00 . A A . 59 VAL HG11 1 1
7 8847 1 1 59 VAL HG12 H 0.206 -0.042 -3.931 1.00 . A A . 59 VAL HG12 1 1
7 8848 1 1 59 VAL HG13 H 1.801 -0.368 -3.238 1.00 . A A . 59 VAL HG13 1 1
7 8849 1 1 59 VAL HG21 H 1.032 0.846 0.131 1.00 . A A . 59 VAL HG21 1 1
7 8850 1 1 59 VAL HG22 H 1.839 1.821 -1.096 1.00 . A A . 59 VAL HG22 1 1
7 8851 1 1 59 VAL HG23 H 2.266 0.122 -0.904 1.00 . A A . 59 VAL HG23 1 1
7 8852 1 1 59 VAL N N -1.872 1.078 -2.699 1.00 . A A . 59 VAL N 1 1
7 8853 1 1 59 VAL O O -0.157 3.262 -3.326 1.00 . A A . 59 VAL O 1 1
7 8854 1 1 60 LYS C C 1.677 5.059 -0.553 1.00 . A A . 60 LYS C 1 1
7 8855 1 1 60 LYS CA C 0.299 5.016 -1.200 1.00 . A A . 60 LYS CA 1 1
7 8856 1 1 60 LYS CB C -0.678 5.938 -0.457 1.00 . A A . 60 LYS CB 1 1
7 8857 1 1 60 LYS CD C -1.401 8.107 0.357 1.00 . A A . 60 LYS CD 1 1
7 8858 1 1 60 LYS CE C -1.099 9.556 0.558 1.00 . A A . 60 LYS CE 1 1
7 8859 1 1 60 LYS CG C -0.281 7.371 -0.329 1.00 . A A . 60 LYS CG 1 1
7 8860 1 1 60 LYS H H -0.454 3.325 -0.247 1.00 . A A . 60 LYS H 1 1
7 8861 1 1 60 LYS HA H 0.365 5.318 -2.233 1.00 . A A . 60 LYS HA 1 1
7 8862 1 1 60 LYS HB2 H -1.635 5.993 -0.951 1.00 . A A . 60 LYS HB2 1 1
7 8863 1 1 60 LYS HB3 H -0.825 5.553 0.540 1.00 . A A . 60 LYS HB3 1 1
7 8864 1 1 60 LYS HD2 H -2.294 8.026 -0.243 1.00 . A A . 60 LYS HD2 1 1
7 8865 1 1 60 LYS HD3 H -1.576 7.646 1.318 1.00 . A A . 60 LYS HD3 1 1
7 8866 1 1 60 LYS HE2 H -1.963 9.974 1.048 1.00 . A A . 60 LYS HE2 1 1
7 8867 1 1 60 LYS HE3 H -0.228 9.623 1.191 1.00 . A A . 60 LYS HE3 1 1
7 8868 1 1 60 LYS HG2 H 0.622 7.443 0.260 1.00 . A A . 60 LYS HG2 1 1
7 8869 1 1 60 LYS HG3 H -0.124 7.800 -1.307 1.00 . A A . 60 LYS HG3 1 1
7 8870 1 1 60 LYS HZ1 H -0.708 11.277 -0.524 1.00 . A A . 60 LYS HZ1 1 1
7 8871 1 1 60 LYS HZ2 H -1.663 10.199 -1.371 1.00 . A A . 60 LYS HZ2 1 1
7 8872 1 1 60 LYS HZ3 H -0.012 9.915 -1.186 1.00 . A A . 60 LYS HZ3 1 1
7 8873 1 1 60 LYS N N -0.194 3.672 -1.131 1.00 . A A . 60 LYS N 1 1
7 8874 1 1 60 LYS NZ N -0.864 10.267 -0.708 1.00 . A A . 60 LYS NZ 1 1
7 8875 1 1 60 LYS O O 1.837 4.680 0.622 1.00 . A A . 60 LYS O 1 1
7 8876 1 1 61 PHE C C 4.303 6.996 -0.373 1.00 . A A . 61 PHE C 1 1
7 8877 1 1 61 PHE CA C 4.008 5.564 -0.818 1.00 . A A . 61 PHE CA 1 1
7 8878 1 1 61 PHE CB C 5.022 5.061 -1.850 1.00 . A A . 61 PHE CB 1 1
7 8879 1 1 61 PHE CD1 C 5.548 2.694 -1.197 1.00 . A A . 61 PHE CD1 1 1
7 8880 1 1 61 PHE CD2 C 4.291 3.043 -3.197 1.00 . A A . 61 PHE CD2 1 1
7 8881 1 1 61 PHE CE1 C 5.501 1.336 -1.396 1.00 . A A . 61 PHE CE1 1 1
7 8882 1 1 61 PHE CE2 C 4.238 1.670 -3.402 1.00 . A A . 61 PHE CE2 1 1
7 8883 1 1 61 PHE CG C 4.948 3.569 -2.088 1.00 . A A . 61 PHE CG 1 1
7 8884 1 1 61 PHE CZ C 4.845 0.820 -2.498 1.00 . A A . 61 PHE CZ 1 1
7 8885 1 1 61 PHE H H 2.495 5.680 -2.257 1.00 . A A . 61 PHE H 1 1
7 8886 1 1 61 PHE HA H 4.064 4.934 0.058 1.00 . A A . 61 PHE HA 1 1
7 8887 1 1 61 PHE HB2 H 4.842 5.560 -2.791 1.00 . A A . 61 PHE HB2 1 1
7 8888 1 1 61 PHE HB3 H 6.018 5.299 -1.506 1.00 . A A . 61 PHE HB3 1 1
7 8889 1 1 61 PHE HD1 H 6.060 3.087 -0.330 1.00 . A A . 61 PHE HD1 1 1
7 8890 1 1 61 PHE HD2 H 3.819 3.713 -3.899 1.00 . A A . 61 PHE HD2 1 1
7 8891 1 1 61 PHE HE1 H 5.978 0.684 -0.681 1.00 . A A . 61 PHE HE1 1 1
7 8892 1 1 61 PHE HE2 H 3.721 1.249 -4.256 1.00 . A A . 61 PHE HE2 1 1
7 8893 1 1 61 PHE HZ H 4.805 -0.248 -2.657 1.00 . A A . 61 PHE HZ 1 1
7 8894 1 1 61 PHE N N 2.663 5.452 -1.315 1.00 . A A . 61 PHE N 1 1
7 8895 1 1 61 PHE O O 3.514 7.901 -0.621 1.00 . A A . 61 PHE O 1 1
7 8896 1 1 62 ALA C C 6.131 9.571 -0.158 1.00 . A A . 62 ALA C 1 1
7 8897 1 1 62 ALA CA C 5.789 8.482 0.862 1.00 . A A . 62 ALA CA 1 1
7 8898 1 1 62 ALA CB C 6.946 8.296 1.822 1.00 . A A . 62 ALA CB 1 1
7 8899 1 1 62 ALA H H 6.078 6.459 0.315 1.00 . A A . 62 ALA H 1 1
7 8900 1 1 62 ALA HA H 4.939 8.807 1.442 1.00 . A A . 62 ALA HA 1 1
7 8901 1 1 62 ALA HB1 H 6.694 7.526 2.537 1.00 . A A . 62 ALA HB1 1 1
7 8902 1 1 62 ALA HB2 H 7.137 9.225 2.338 1.00 . A A . 62 ALA HB2 1 1
7 8903 1 1 62 ALA HB3 H 7.827 8.001 1.272 1.00 . A A . 62 ALA HB3 1 1
7 8904 1 1 62 ALA N N 5.439 7.197 0.254 1.00 . A A . 62 ALA N 1 1
7 8905 1 1 62 ALA O O 5.981 10.763 0.123 1.00 . A A . 62 ALA O 1 1
7 8906 1 1 63 ASP C C 5.885 10.606 -3.233 1.00 . A A . 63 ASP C 1 1
7 8907 1 1 63 ASP CA C 7.024 10.121 -2.345 1.00 . A A . 63 ASP CA 1 1
7 8908 1 1 63 ASP CB C 8.091 9.463 -3.224 1.00 . A A . 63 ASP CB 1 1
7 8909 1 1 63 ASP CG C 7.509 8.436 -4.169 1.00 . A A . 63 ASP CG 1 1
7 8910 1 1 63 ASP H H 6.520 8.222 -1.578 1.00 . A A . 63 ASP H 1 1
7 8911 1 1 63 ASP HA H 7.467 10.962 -1.837 1.00 . A A . 63 ASP HA 1 1
7 8912 1 1 63 ASP HB2 H 8.585 10.223 -3.810 1.00 . A A . 63 ASP HB2 1 1
7 8913 1 1 63 ASP HB3 H 8.816 8.973 -2.590 1.00 . A A . 63 ASP HB3 1 1
7 8914 1 1 63 ASP N N 6.545 9.173 -1.332 1.00 . A A . 63 ASP N 1 1
7 8915 1 1 63 ASP O O 6.075 11.483 -4.077 1.00 . A A . 63 ASP O 1 1
7 8916 1 1 63 ASP OD1 O 6.551 7.731 -3.791 1.00 . A A . 63 ASP OD1 1 1
7 8917 1 1 63 ASP OD2 O 8.011 8.301 -5.297 1.00 . A A . 63 ASP OD2 1 1
7 8918 1 1 64 GLY C C 3.207 9.331 -4.863 1.00 . A A . 64 GLY C 1 1
7 8919 1 1 64 GLY CA C 3.591 10.397 -3.863 1.00 . A A . 64 GLY CA 1 1
7 8920 1 1 64 GLY H H 4.640 9.300 -2.401 1.00 . A A . 64 GLY H 1 1
7 8921 1 1 64 GLY HA2 H 2.750 10.595 -3.216 1.00 . A A . 64 GLY HA2 1 1
7 8922 1 1 64 GLY HA3 H 3.838 11.300 -4.401 1.00 . A A . 64 GLY HA3 1 1
7 8923 1 1 64 GLY N N 4.725 10.014 -3.067 1.00 . A A . 64 GLY N 1 1
7 8924 1 1 64 GLY O O 2.194 9.463 -5.562 1.00 . A A . 64 GLY O 1 1
7 8925 1 1 65 SER C C 2.564 6.345 -5.285 1.00 . A A . 65 SER C 1 1
7 8926 1 1 65 SER CA C 3.685 7.205 -5.861 1.00 . A A . 65 SER CA 1 1
7 8927 1 1 65 SER CB C 4.926 6.355 -6.138 1.00 . A A . 65 SER CB 1 1
7 8928 1 1 65 SER H H 4.824 8.213 -4.421 1.00 . A A . 65 SER H 1 1
7 8929 1 1 65 SER HA H 3.347 7.643 -6.788 1.00 . A A . 65 SER HA 1 1
7 8930 1 1 65 SER HB2 H 5.267 5.912 -5.214 1.00 . A A . 65 SER HB2 1 1
7 8931 1 1 65 SER HB3 H 4.680 5.570 -6.837 1.00 . A A . 65 SER HB3 1 1
7 8932 1 1 65 SER HG H 6.432 7.595 -5.950 1.00 . A A . 65 SER HG 1 1
7 8933 1 1 65 SER N N 3.999 8.283 -4.957 1.00 . A A . 65 SER N 1 1
7 8934 1 1 65 SER O O 2.627 5.896 -4.126 1.00 . A A . 65 SER O 1 1
7 8935 1 1 65 SER OG O 5.980 7.146 -6.686 1.00 . A A . 65 SER OG 1 1
7 8936 1 1 66 THR C C 0.353 4.170 -6.651 1.00 . A A . 66 THR C 1 1
7 8937 1 1 66 THR CA C 0.447 5.320 -5.665 1.00 . A A . 66 THR CA 1 1
7 8938 1 1 66 THR CB C -0.893 6.108 -5.605 1.00 . A A . 66 THR CB 1 1
7 8939 1 1 66 THR CG2 C -0.952 7.003 -4.375 1.00 . A A . 66 THR CG2 1 1
7 8940 1 1 66 THR H H 1.472 6.601 -6.930 1.00 . A A . 66 THR H 1 1
7 8941 1 1 66 THR HA H 0.669 4.925 -4.685 1.00 . A A . 66 THR HA 1 1
7 8942 1 1 66 THR HB H -1.701 5.392 -5.560 1.00 . A A . 66 THR HB 1 1
7 8943 1 1 66 THR HG1 H -2.000 7.042 -6.934 1.00 . A A . 66 THR HG1 1 1
7 8944 1 1 66 THR HG21 H -0.892 6.398 -3.483 1.00 . A A . 66 THR HG21 1 1
7 8945 1 1 66 THR HG22 H -1.882 7.552 -4.374 1.00 . A A . 66 THR HG22 1 1
7 8946 1 1 66 THR HG23 H -0.126 7.698 -4.394 1.00 . A A . 66 THR HG23 1 1
7 8947 1 1 66 THR N N 1.527 6.165 -6.052 1.00 . A A . 66 THR N 1 1
7 8948 1 1 66 THR O O 0.514 4.358 -7.869 1.00 . A A . 66 THR O 1 1
7 8949 1 1 66 THR OG1 O -1.056 6.909 -6.793 1.00 . A A . 66 THR OG1 1 1
7 8950 1 1 67 LEU C C -1.193 1.043 -6.590 1.00 . A A . 67 LEU C 1 1
7 8951 1 1 67 LEU CA C 0.043 1.805 -6.949 1.00 . A A . 67 LEU CA 1 1
7 8952 1 1 67 LEU CB C 1.281 0.902 -6.762 1.00 . A A . 67 LEU CB 1 1
7 8953 1 1 67 LEU CD1 C 3.189 2.558 -7.296 1.00 . A A . 67 LEU CD1 1 1
7 8954 1 1 67 LEU CD2 C 3.541 0.078 -7.462 1.00 . A A . 67 LEU CD2 1 1
7 8955 1 1 67 LEU CG C 2.547 1.205 -7.590 1.00 . A A . 67 LEU CG 1 1
7 8956 1 1 67 LEU H H -0.021 2.922 -5.175 1.00 . A A . 67 LEU H 1 1
7 8957 1 1 67 LEU HA H -0.017 2.103 -7.985 1.00 . A A . 67 LEU HA 1 1
7 8958 1 1 67 LEU HB2 H 1.560 0.954 -5.720 1.00 . A A . 67 LEU HB2 1 1
7 8959 1 1 67 LEU HB3 H 0.975 -0.112 -6.974 1.00 . A A . 67 LEU HB3 1 1
7 8960 1 1 67 LEU HD11 H 3.457 2.667 -6.258 1.00 . A A . 67 LEU HD11 1 1
7 8961 1 1 67 LEU HD12 H 2.484 3.336 -7.553 1.00 . A A . 67 LEU HD12 1 1
7 8962 1 1 67 LEU HD13 H 4.067 2.674 -7.912 1.00 . A A . 67 LEU HD13 1 1
7 8963 1 1 67 LEU HD21 H 3.085 -0.826 -7.836 1.00 . A A . 67 LEU HD21 1 1
7 8964 1 1 67 LEU HD22 H 3.804 -0.061 -6.425 1.00 . A A . 67 LEU HD22 1 1
7 8965 1 1 67 LEU HD23 H 4.409 0.311 -8.060 1.00 . A A . 67 LEU HD23 1 1
7 8966 1 1 67 LEU HG H 2.251 1.246 -8.622 1.00 . A A . 67 LEU HG 1 1
7 8967 1 1 67 LEU N N 0.124 3.000 -6.145 1.00 . A A . 67 LEU N 1 1
7 8968 1 1 67 LEU O O -1.612 1.045 -5.432 1.00 . A A . 67 LEU O 1 1
7 8969 1 1 68 THR C C -2.692 -1.827 -7.573 1.00 . A A . 68 THR C 1 1
7 8970 1 1 68 THR CA C -2.963 -0.341 -7.320 1.00 . A A . 68 THR CA 1 1
7 8971 1 1 68 THR CB C -4.066 0.155 -8.266 1.00 . A A . 68 THR CB 1 1
7 8972 1 1 68 THR CG2 C -5.414 -0.374 -7.826 1.00 . A A . 68 THR CG2 1 1
7 8973 1 1 68 THR H H -1.392 0.424 -8.451 1.00 . A A . 68 THR H 1 1
7 8974 1 1 68 THR HA H -3.283 -0.191 -6.300 1.00 . A A . 68 THR HA 1 1
7 8975 1 1 68 THR HB H -3.850 -0.195 -9.264 1.00 . A A . 68 THR HB 1 1
7 8976 1 1 68 THR HG1 H -4.895 1.886 -7.788 1.00 . A A . 68 THR HG1 1 1
7 8977 1 1 68 THR HG21 H -5.630 -0.023 -6.828 1.00 . A A . 68 THR HG21 1 1
7 8978 1 1 68 THR HG22 H -5.392 -1.454 -7.829 1.00 . A A . 68 THR HG22 1 1
7 8979 1 1 68 THR HG23 H -6.180 -0.027 -8.503 1.00 . A A . 68 THR HG23 1 1
7 8980 1 1 68 THR N N -1.770 0.403 -7.546 1.00 . A A . 68 THR N 1 1
7 8981 1 1 68 THR O O -2.402 -2.219 -8.699 1.00 . A A . 68 THR O 1 1
7 8982 1 1 68 THR OG1 O -4.096 1.600 -8.249 1.00 . A A . 68 THR OG1 1 1
7 8983 1 1 69 ASN C C -1.290 -4.530 -7.347 1.00 . A A . 69 ASN C 1 1
7 8984 1 1 69 ASN CA C -2.540 -4.085 -6.538 1.00 . A A . 69 ASN CA 1 1
7 8985 1 1 69 ASN CB C -3.808 -4.804 -7.031 1.00 . A A . 69 ASN CB 1 1
7 8986 1 1 69 ASN CG C -3.751 -6.312 -6.886 1.00 . A A . 69 ASN CG 1 1
7 8987 1 1 69 ASN H H -2.953 -2.214 -5.637 1.00 . A A . 69 ASN H 1 1
7 8988 1 1 69 ASN HA H -2.358 -4.385 -5.517 1.00 . A A . 69 ASN HA 1 1
7 8989 1 1 69 ASN HB2 H -4.657 -4.445 -6.472 1.00 . A A . 69 ASN HB2 1 1
7 8990 1 1 69 ASN HB3 H -3.946 -4.568 -8.075 1.00 . A A . 69 ASN HB3 1 1
7 8991 1 1 69 ASN HD21 H -4.926 -6.523 -8.455 1.00 . A A . 69 ASN HD21 1 1
7 8992 1 1 69 ASN HD22 H -4.407 -7.981 -7.695 1.00 . A A . 69 ASN HD22 1 1
7 8993 1 1 69 ASN N N -2.745 -2.615 -6.511 1.00 . A A . 69 ASN N 1 1
7 8994 1 1 69 ASN ND2 N -4.424 -7.002 -7.757 1.00 . A A . 69 ASN ND2 1 1
7 8995 1 1 69 ASN O O -1.408 -5.038 -8.476 1.00 . A A . 69 ASN O 1 1
7 8996 1 1 69 ASN OD1 O -3.113 -6.849 -5.974 1.00 . A A . 69 ASN OD1 1 1
7 8997 1 1 70 PRO C C 1.745 -5.949 -6.810 1.00 . A A . 70 PRO C 1 1
7 8998 1 1 70 PRO CA C 1.163 -4.673 -7.453 1.00 . A A . 70 PRO CA 1 1
7 8999 1 1 70 PRO CB C 2.061 -3.475 -7.146 1.00 . A A . 70 PRO CB 1 1
7 9000 1 1 70 PRO CD C 0.188 -3.496 -5.597 1.00 . A A . 70 PRO CD 1 1
7 9001 1 1 70 PRO CG C 1.605 -2.994 -5.794 1.00 . A A . 70 PRO CG 1 1
7 9002 1 1 70 PRO HA H 1.070 -4.793 -8.522 1.00 . A A . 70 PRO HA 1 1
7 9003 1 1 70 PRO HB2 H 3.093 -3.791 -7.133 1.00 . A A . 70 PRO HB2 1 1
7 9004 1 1 70 PRO HB3 H 1.919 -2.714 -7.898 1.00 . A A . 70 PRO HB3 1 1
7 9005 1 1 70 PRO HD2 H 0.138 -4.141 -4.735 1.00 . A A . 70 PRO HD2 1 1
7 9006 1 1 70 PRO HD3 H -0.501 -2.670 -5.499 1.00 . A A . 70 PRO HD3 1 1
7 9007 1 1 70 PRO HG2 H 2.249 -3.406 -5.032 1.00 . A A . 70 PRO HG2 1 1
7 9008 1 1 70 PRO HG3 H 1.630 -1.915 -5.760 1.00 . A A . 70 PRO HG3 1 1
7 9009 1 1 70 PRO N N -0.080 -4.265 -6.822 1.00 . A A . 70 PRO N 1 1
7 9010 1 1 70 PRO O O 1.120 -6.566 -5.933 1.00 . A A . 70 PRO O 1 1
7 9011 1 1 71 SER C C 4.318 -7.025 -5.408 1.00 . A A . 71 SER C 1 1
7 9012 1 1 71 SER CA C 3.583 -7.475 -6.666 1.00 . A A . 71 SER CA 1 1
7 9013 1 1 71 SER CB C 4.578 -8.075 -7.664 1.00 . A A . 71 SER CB 1 1
7 9014 1 1 71 SER H H 3.322 -5.886 -8.009 1.00 . A A . 71 SER H 1 1
7 9015 1 1 71 SER HA H 2.843 -8.218 -6.408 1.00 . A A . 71 SER HA 1 1
7 9016 1 1 71 SER HB2 H 4.081 -8.314 -8.590 1.00 . A A . 71 SER HB2 1 1
7 9017 1 1 71 SER HB3 H 5.356 -7.345 -7.822 1.00 . A A . 71 SER HB3 1 1
7 9018 1 1 71 SER HG H 5.660 -9.630 -7.942 1.00 . A A . 71 SER HG 1 1
7 9019 1 1 71 SER N N 2.909 -6.348 -7.246 1.00 . A A . 71 SER N 1 1
7 9020 1 1 71 SER O O 4.699 -5.854 -5.279 1.00 . A A . 71 SER O 1 1
7 9021 1 1 71 SER OG O 5.195 -9.265 -7.173 1.00 . A A . 71 SER OG 1 1
7 9022 1 1 72 ALA C C 6.666 -7.339 -3.540 1.00 . A A . 72 ALA C 1 1
7 9023 1 1 72 ALA CA C 5.222 -7.729 -3.261 1.00 . A A . 72 ALA CA 1 1
7 9024 1 1 72 ALA CB C 5.181 -8.995 -2.449 1.00 . A A . 72 ALA CB 1 1
7 9025 1 1 72 ALA H H 4.189 -8.862 -4.690 1.00 . A A . 72 ALA H 1 1
7 9026 1 1 72 ALA HA H 4.722 -6.947 -2.710 1.00 . A A . 72 ALA HA 1 1
7 9027 1 1 72 ALA HB1 H 5.660 -9.760 -3.041 1.00 . A A . 72 ALA HB1 1 1
7 9028 1 1 72 ALA HB2 H 4.150 -9.266 -2.277 1.00 . A A . 72 ALA HB2 1 1
7 9029 1 1 72 ALA HB3 H 5.708 -8.861 -1.517 1.00 . A A . 72 ALA HB3 1 1
7 9030 1 1 72 ALA N N 4.523 -7.957 -4.506 1.00 . A A . 72 ALA N 1 1
7 9031 1 1 72 ALA O O 7.244 -6.509 -2.841 1.00 . A A . 72 ALA O 1 1
7 9032 1 1 73 ASP C C 8.700 -6.186 -5.435 1.00 . A A . 73 ASP C 1 1
7 9033 1 1 73 ASP CA C 8.590 -7.634 -5.019 1.00 . A A . 73 ASP CA 1 1
7 9034 1 1 73 ASP CB C 9.010 -8.534 -6.171 1.00 . A A . 73 ASP CB 1 1
7 9035 1 1 73 ASP CG C 10.392 -8.196 -6.665 1.00 . A A . 73 ASP CG 1 1
7 9036 1 1 73 ASP H H 6.693 -8.580 -5.100 1.00 . A A . 73 ASP H 1 1
7 9037 1 1 73 ASP HA H 9.243 -7.808 -4.176 1.00 . A A . 73 ASP HA 1 1
7 9038 1 1 73 ASP HB2 H 9.009 -9.562 -5.843 1.00 . A A . 73 ASP HB2 1 1
7 9039 1 1 73 ASP HB3 H 8.314 -8.411 -6.988 1.00 . A A . 73 ASP HB3 1 1
7 9040 1 1 73 ASP N N 7.223 -7.927 -4.597 1.00 . A A . 73 ASP N 1 1
7 9041 1 1 73 ASP O O 9.637 -5.478 -5.044 1.00 . A A . 73 ASP O 1 1
7 9042 1 1 73 ASP OD1 O 11.361 -8.487 -5.961 1.00 . A A . 73 ASP OD1 1 1
7 9043 1 1 73 ASP OD2 O 10.516 -7.606 -7.756 1.00 . A A . 73 ASP OD2 1 1
7 9044 1 1 74 GLU C C 7.587 -3.452 -5.446 1.00 . A A . 74 GLU C 1 1
7 9045 1 1 74 GLU CA C 7.614 -4.372 -6.629 1.00 . A A . 74 GLU CA 1 1
7 9046 1 1 74 GLU CB C 6.379 -4.142 -7.490 1.00 . A A . 74 GLU CB 1 1
7 9047 1 1 74 GLU CD C 7.588 -3.996 -9.660 1.00 . A A . 74 GLU CD 1 1
7 9048 1 1 74 GLU CG C 6.498 -4.699 -8.890 1.00 . A A . 74 GLU CG 1 1
7 9049 1 1 74 GLU H H 7.010 -6.380 -6.465 1.00 . A A . 74 GLU H 1 1
7 9050 1 1 74 GLU HA H 8.490 -4.161 -7.220 1.00 . A A . 74 GLU HA 1 1
7 9051 1 1 74 GLU HB2 H 5.532 -4.596 -6.997 1.00 . A A . 74 GLU HB2 1 1
7 9052 1 1 74 GLU HB3 H 6.206 -3.079 -7.559 1.00 . A A . 74 GLU HB3 1 1
7 9053 1 1 74 GLU HG2 H 6.739 -5.751 -8.831 1.00 . A A . 74 GLU HG2 1 1
7 9054 1 1 74 GLU HG3 H 5.561 -4.568 -9.410 1.00 . A A . 74 GLU HG3 1 1
7 9055 1 1 74 GLU N N 7.705 -5.745 -6.196 1.00 . A A . 74 GLU N 1 1
7 9056 1 1 74 GLU O O 8.335 -2.487 -5.397 1.00 . A A . 74 GLU O 1 1
7 9057 1 1 74 GLU OE1 O 7.407 -2.805 -10.027 1.00 . A A . 74 GLU OE1 1 1
7 9058 1 1 74 GLU OE2 O 8.649 -4.593 -9.889 1.00 . A A . 74 GLU OE2 1 1
7 9059 1 1 75 VAL C C 7.926 -2.848 -2.537 1.00 . A A . 75 VAL C 1 1
7 9060 1 1 75 VAL CA C 6.598 -3.004 -3.278 1.00 . A A . 75 VAL CA 1 1
7 9061 1 1 75 VAL CB C 5.516 -3.599 -2.336 1.00 . A A . 75 VAL CB 1 1
7 9062 1 1 75 VAL CG1 C 5.425 -2.821 -1.032 1.00 . A A . 75 VAL CG1 1 1
7 9063 1 1 75 VAL CG2 C 4.166 -3.599 -3.030 1.00 . A A . 75 VAL CG2 1 1
7 9064 1 1 75 VAL H H 6.218 -4.604 -4.592 1.00 . A A . 75 VAL H 1 1
7 9065 1 1 75 VAL HA H 6.267 -2.026 -3.596 1.00 . A A . 75 VAL HA 1 1
7 9066 1 1 75 VAL HB H 5.777 -4.622 -2.109 1.00 . A A . 75 VAL HB 1 1
7 9067 1 1 75 VAL HG11 H 6.380 -2.851 -0.528 1.00 . A A . 75 VAL HG11 1 1
7 9068 1 1 75 VAL HG12 H 4.675 -3.274 -0.400 1.00 . A A . 75 VAL HG12 1 1
7 9069 1 1 75 VAL HG13 H 5.153 -1.796 -1.238 1.00 . A A . 75 VAL HG13 1 1
7 9070 1 1 75 VAL HG21 H 3.420 -3.994 -2.359 1.00 . A A . 75 VAL HG21 1 1
7 9071 1 1 75 VAL HG22 H 4.220 -4.214 -3.917 1.00 . A A . 75 VAL HG22 1 1
7 9072 1 1 75 VAL HG23 H 3.903 -2.589 -3.306 1.00 . A A . 75 VAL HG23 1 1
7 9073 1 1 75 VAL N N 6.752 -3.788 -4.481 1.00 . A A . 75 VAL N 1 1
7 9074 1 1 75 VAL O O 8.270 -1.753 -2.140 1.00 . A A . 75 VAL O 1 1
7 9075 1 1 76 LYS C C 10.978 -2.928 -2.365 1.00 . A A . 76 LYS C 1 1
7 9076 1 1 76 LYS CA C 9.964 -3.876 -1.694 1.00 . A A . 76 LYS CA 1 1
7 9077 1 1 76 LYS CB C 10.564 -5.277 -1.502 1.00 . A A . 76 LYS CB 1 1
7 9078 1 1 76 LYS CD C 12.432 -6.673 -0.542 1.00 . A A . 76 LYS CD 1 1
7 9079 1 1 76 LYS CE C 13.830 -6.651 0.067 1.00 . A A . 76 LYS CE 1 1
7 9080 1 1 76 LYS CG C 11.908 -5.272 -0.776 1.00 . A A . 76 LYS CG 1 1
7 9081 1 1 76 LYS H H 8.376 -4.772 -2.805 1.00 . A A . 76 LYS H 1 1
7 9082 1 1 76 LYS HA H 9.742 -3.463 -0.721 1.00 . A A . 76 LYS HA 1 1
7 9083 1 1 76 LYS HB2 H 9.873 -5.881 -0.934 1.00 . A A . 76 LYS HB2 1 1
7 9084 1 1 76 LYS HB3 H 10.704 -5.727 -2.474 1.00 . A A . 76 LYS HB3 1 1
7 9085 1 1 76 LYS HD2 H 11.760 -7.193 0.126 1.00 . A A . 76 LYS HD2 1 1
7 9086 1 1 76 LYS HD3 H 12.469 -7.193 -1.487 1.00 . A A . 76 LYS HD3 1 1
7 9087 1 1 76 LYS HE2 H 14.170 -7.668 0.202 1.00 . A A . 76 LYS HE2 1 1
7 9088 1 1 76 LYS HE3 H 14.489 -6.150 -0.625 1.00 . A A . 76 LYS HE3 1 1
7 9089 1 1 76 LYS HG2 H 12.625 -4.729 -1.373 1.00 . A A . 76 LYS HG2 1 1
7 9090 1 1 76 LYS HG3 H 11.789 -4.774 0.175 1.00 . A A . 76 LYS HG3 1 1
7 9091 1 1 76 LYS HZ1 H 13.575 -4.970 1.359 1.00 . A A . 76 LYS HZ1 1 1
7 9092 1 1 76 LYS HZ2 H 14.887 -5.932 1.703 1.00 . A A . 76 LYS HZ2 1 1
7 9093 1 1 76 LYS HZ3 H 13.361 -6.470 2.109 1.00 . A A . 76 LYS HZ3 1 1
7 9094 1 1 76 LYS N N 8.688 -3.926 -2.412 1.00 . A A . 76 LYS N 1 1
7 9095 1 1 76 LYS NZ N 13.898 -5.958 1.380 1.00 . A A . 76 LYS NZ 1 1
7 9096 1 1 76 LYS O O 11.607 -2.105 -1.692 1.00 . A A . 76 LYS O 1 1
7 9097 1 1 77 ALA C C 11.581 -0.720 -4.476 1.00 . A A . 77 ALA C 1 1
7 9098 1 1 77 ALA CA C 12.067 -2.163 -4.384 1.00 . A A . 77 ALA CA 1 1
7 9099 1 1 77 ALA CB C 12.370 -2.714 -5.750 1.00 . A A . 77 ALA CB 1 1
7 9100 1 1 77 ALA H H 10.561 -3.657 -4.175 1.00 . A A . 77 ALA H 1 1
7 9101 1 1 77 ALA HA H 12.980 -2.159 -3.802 1.00 . A A . 77 ALA HA 1 1
7 9102 1 1 77 ALA HB1 H 13.127 -2.107 -6.226 1.00 . A A . 77 ALA HB1 1 1
7 9103 1 1 77 ALA HB2 H 11.465 -2.697 -6.335 1.00 . A A . 77 ALA HB2 1 1
7 9104 1 1 77 ALA HB3 H 12.726 -3.729 -5.652 1.00 . A A . 77 ALA HB3 1 1
7 9105 1 1 77 ALA N N 11.108 -3.009 -3.675 1.00 . A A . 77 ALA N 1 1
7 9106 1 1 77 ALA O O 12.372 0.207 -4.673 1.00 . A A . 77 ALA O 1 1
7 9107 1 1 78 LYS C C 9.921 1.365 -2.897 1.00 . A A . 78 LYS C 1 1
7 9108 1 1 78 LYS CA C 9.768 0.826 -4.307 1.00 . A A . 78 LYS CA 1 1
7 9109 1 1 78 LYS CB C 8.303 0.883 -4.735 1.00 . A A . 78 LYS CB 1 1
7 9110 1 1 78 LYS CD C 8.687 1.159 -7.244 1.00 . A A . 78 LYS CD 1 1
7 9111 1 1 78 LYS CE C 8.329 0.576 -8.617 1.00 . A A . 78 LYS CE 1 1
7 9112 1 1 78 LYS CG C 8.021 0.356 -6.135 1.00 . A A . 78 LYS CG 1 1
7 9113 1 1 78 LYS H H 9.688 -1.293 -4.299 1.00 . A A . 78 LYS H 1 1
7 9114 1 1 78 LYS HA H 10.366 1.426 -4.977 1.00 . A A . 78 LYS HA 1 1
7 9115 1 1 78 LYS HB2 H 7.720 0.301 -4.035 1.00 . A A . 78 LYS HB2 1 1
7 9116 1 1 78 LYS HB3 H 7.972 1.911 -4.685 1.00 . A A . 78 LYS HB3 1 1
7 9117 1 1 78 LYS HD2 H 8.347 2.184 -7.193 1.00 . A A . 78 LYS HD2 1 1
7 9118 1 1 78 LYS HD3 H 9.758 1.121 -7.115 1.00 . A A . 78 LYS HD3 1 1
7 9119 1 1 78 LYS HE2 H 7.254 0.544 -8.706 1.00 . A A . 78 LYS HE2 1 1
7 9120 1 1 78 LYS HE3 H 8.731 1.218 -9.385 1.00 . A A . 78 LYS HE3 1 1
7 9121 1 1 78 LYS HG2 H 8.386 -0.660 -6.192 1.00 . A A . 78 LYS HG2 1 1
7 9122 1 1 78 LYS HG3 H 6.955 0.355 -6.281 1.00 . A A . 78 LYS HG3 1 1
7 9123 1 1 78 LYS HZ1 H 8.434 -1.279 -9.629 1.00 . A A . 78 LYS HZ1 1 1
7 9124 1 1 78 LYS HZ2 H 8.735 -1.422 -7.983 1.00 . A A . 78 LYS HZ2 1 1
7 9125 1 1 78 LYS HZ3 H 9.884 -0.769 -8.995 1.00 . A A . 78 LYS HZ3 1 1
7 9126 1 1 78 LYS N N 10.291 -0.520 -4.348 1.00 . A A . 78 LYS N 1 1
7 9127 1 1 78 LYS NZ N 8.861 -0.801 -8.805 1.00 . A A . 78 LYS NZ 1 1
7 9128 1 1 78 LYS O O 10.195 2.532 -2.703 1.00 . A A . 78 LYS O 1 1
7 9129 1 1 79 LEU C C 11.269 1.434 -0.246 1.00 . A A . 79 LEU C 1 1
7 9130 1 1 79 LEU CA C 9.910 0.826 -0.517 1.00 . A A . 79 LEU CA 1 1
7 9131 1 1 79 LEU CB C 9.717 -0.417 0.369 1.00 . A A . 79 LEU CB 1 1
7 9132 1 1 79 LEU CD1 C 8.919 0.776 2.479 1.00 . A A . 79 LEU CD1 1 1
7 9133 1 1 79 LEU CD2 C 9.811 -1.564 2.602 1.00 . A A . 79 LEU CD2 1 1
7 9134 1 1 79 LEU CG C 9.896 -0.231 1.886 1.00 . A A . 79 LEU CG 1 1
7 9135 1 1 79 LEU H H 9.544 -0.445 -2.149 1.00 . A A . 79 LEU H 1 1
7 9136 1 1 79 LEU HA H 9.125 1.534 -0.308 1.00 . A A . 79 LEU HA 1 1
7 9137 1 1 79 LEU HB2 H 8.763 -0.882 0.187 1.00 . A A . 79 LEU HB2 1 1
7 9138 1 1 79 LEU HB3 H 10.470 -1.126 0.055 1.00 . A A . 79 LEU HB3 1 1
7 9139 1 1 79 LEU HD11 H 7.909 0.530 2.186 1.00 . A A . 79 LEU HD11 1 1
7 9140 1 1 79 LEU HD12 H 9.175 1.783 2.191 1.00 . A A . 79 LEU HD12 1 1
7 9141 1 1 79 LEU HD13 H 8.986 0.706 3.555 1.00 . A A . 79 LEU HD13 1 1
7 9142 1 1 79 LEU HD21 H 9.922 -1.412 3.665 1.00 . A A . 79 LEU HD21 1 1
7 9143 1 1 79 LEU HD22 H 10.596 -2.215 2.244 1.00 . A A . 79 LEU HD22 1 1
7 9144 1 1 79 LEU HD23 H 8.852 -2.015 2.397 1.00 . A A . 79 LEU HD23 1 1
7 9145 1 1 79 LEU HG H 10.883 0.167 2.041 1.00 . A A . 79 LEU HG 1 1
7 9146 1 1 79 LEU N N 9.779 0.483 -1.924 1.00 . A A . 79 LEU N 1 1
7 9147 1 1 79 LEU O O 11.366 2.510 0.348 1.00 . A A . 79 LEU O 1 1
7 9148 1 1 80 VAL C C 13.948 2.598 -1.075 1.00 . A A . 80 VAL C 1 1
7 9149 1 1 80 VAL CA C 13.671 1.199 -0.502 1.00 . A A . 80 VAL CA 1 1
7 9150 1 1 80 VAL CB C 14.723 0.168 -1.020 1.00 . A A . 80 VAL CB 1 1
7 9151 1 1 80 VAL CG1 C 14.542 -1.177 -0.344 1.00 . A A . 80 VAL CG1 1 1
7 9152 1 1 80 VAL CG2 C 14.682 0.018 -2.533 1.00 . A A . 80 VAL CG2 1 1
7 9153 1 1 80 VAL H H 12.131 -0.060 -1.232 1.00 . A A . 80 VAL H 1 1
7 9154 1 1 80 VAL HA H 13.776 1.273 0.570 1.00 . A A . 80 VAL HA 1 1
7 9155 1 1 80 VAL HB H 15.699 0.532 -0.745 1.00 . A A . 80 VAL HB 1 1
7 9156 1 1 80 VAL HG11 H 13.557 -1.558 -0.568 1.00 . A A . 80 VAL HG11 1 1
7 9157 1 1 80 VAL HG12 H 14.644 -1.062 0.726 1.00 . A A . 80 VAL HG12 1 1
7 9158 1 1 80 VAL HG13 H 15.286 -1.870 -0.706 1.00 . A A . 80 VAL HG13 1 1
7 9159 1 1 80 VAL HG21 H 13.682 -0.253 -2.833 1.00 . A A . 80 VAL HG21 1 1
7 9160 1 1 80 VAL HG22 H 15.376 -0.751 -2.840 1.00 . A A . 80 VAL HG22 1 1
7 9161 1 1 80 VAL HG23 H 14.955 0.955 -2.995 1.00 . A A . 80 VAL HG23 1 1
7 9162 1 1 80 VAL N N 12.303 0.766 -0.729 1.00 . A A . 80 VAL N 1 1
7 9163 1 1 80 VAL O O 14.728 3.368 -0.509 1.00 . A A . 80 VAL O 1 1
7 9164 1 1 81 LYS C C 12.668 5.302 -2.107 1.00 . A A . 81 LYS C 1 1
7 9165 1 1 81 LYS CA C 13.512 4.225 -2.790 1.00 . A A . 81 LYS CA 1 1
7 9166 1 1 81 LYS CB C 13.281 4.216 -4.319 1.00 . A A . 81 LYS CB 1 1
7 9167 1 1 81 LYS CD C 11.712 3.862 -6.275 1.00 . A A . 81 LYS CD 1 1
7 9168 1 1 81 LYS CE C 12.094 5.155 -6.991 1.00 . A A . 81 LYS CE 1 1
7 9169 1 1 81 LYS CG C 11.848 3.961 -4.762 1.00 . A A . 81 LYS CG 1 1
7 9170 1 1 81 LYS H H 12.678 2.288 -2.578 1.00 . A A . 81 LYS H 1 1
7 9171 1 1 81 LYS HA H 14.549 4.463 -2.601 1.00 . A A . 81 LYS HA 1 1
7 9172 1 1 81 LYS HB2 H 13.570 5.183 -4.701 1.00 . A A . 81 LYS HB2 1 1
7 9173 1 1 81 LYS HB3 H 13.916 3.464 -4.763 1.00 . A A . 81 LYS HB3 1 1
7 9174 1 1 81 LYS HD2 H 12.357 3.072 -6.627 1.00 . A A . 81 LYS HD2 1 1
7 9175 1 1 81 LYS HD3 H 10.687 3.614 -6.514 1.00 . A A . 81 LYS HD3 1 1
7 9176 1 1 81 LYS HE2 H 13.094 5.436 -6.701 1.00 . A A . 81 LYS HE2 1 1
7 9177 1 1 81 LYS HE3 H 12.077 4.973 -8.054 1.00 . A A . 81 LYS HE3 1 1
7 9178 1 1 81 LYS HG2 H 11.512 3.038 -4.312 1.00 . A A . 81 LYS HG2 1 1
7 9179 1 1 81 LYS HG3 H 11.231 4.773 -4.405 1.00 . A A . 81 LYS HG3 1 1
7 9180 1 1 81 LYS HZ1 H 11.493 7.128 -7.188 1.00 . A A . 81 LYS HZ1 1 1
7 9181 1 1 81 LYS HZ2 H 11.113 6.476 -5.668 1.00 . A A . 81 LYS HZ2 1 1
7 9182 1 1 81 LYS HZ3 H 10.223 6.045 -7.029 1.00 . A A . 81 LYS HZ3 1 1
7 9183 1 1 81 LYS N N 13.306 2.930 -2.186 1.00 . A A . 81 LYS N 1 1
7 9184 1 1 81 LYS NZ N 11.178 6.273 -6.685 1.00 . A A . 81 LYS NZ 1 1
7 9185 1 1 81 LYS O O 13.137 6.413 -1.895 1.00 . A A . 81 LYS O 1 1
7 9186 1 1 82 ILE C C 10.814 6.249 0.283 1.00 . A A . 82 ILE C 1 1
7 9187 1 1 82 ILE CA C 10.520 5.936 -1.170 1.00 . A A . 82 ILE CA 1 1
7 9188 1 1 82 ILE CB C 9.007 5.571 -1.399 1.00 . A A . 82 ILE CB 1 1
7 9189 1 1 82 ILE CD1 C 8.188 4.402 0.756 1.00 . A A . 82 ILE CD1 1 1
7 9190 1 1 82 ILE CG1 C 8.570 4.267 -0.703 1.00 . A A . 82 ILE CG1 1 1
7 9191 1 1 82 ILE CG2 C 8.722 5.468 -2.873 1.00 . A A . 82 ILE CG2 1 1
7 9192 1 1 82 ILE H H 11.138 4.026 -1.857 1.00 . A A . 82 ILE H 1 1
7 9193 1 1 82 ILE HA H 10.721 6.847 -1.716 1.00 . A A . 82 ILE HA 1 1
7 9194 1 1 82 ILE HB H 8.418 6.391 -1.015 1.00 . A A . 82 ILE HB 1 1
7 9195 1 1 82 ILE HD11 H 7.898 3.437 1.143 1.00 . A A . 82 ILE HD11 1 1
7 9196 1 1 82 ILE HD12 H 7.363 5.093 0.849 1.00 . A A . 82 ILE HD12 1 1
7 9197 1 1 82 ILE HD13 H 9.035 4.774 1.315 1.00 . A A . 82 ILE HD13 1 1
7 9198 1 1 82 ILE HG12 H 7.727 3.855 -1.234 1.00 . A A . 82 ILE HG12 1 1
7 9199 1 1 82 ILE HG13 H 9.392 3.568 -0.771 1.00 . A A . 82 ILE HG13 1 1
7 9200 1 1 82 ILE HG21 H 8.946 6.411 -3.348 1.00 . A A . 82 ILE HG21 1 1
7 9201 1 1 82 ILE HG22 H 7.680 5.226 -3.025 1.00 . A A . 82 ILE HG22 1 1
7 9202 1 1 82 ILE HG23 H 9.336 4.692 -3.304 1.00 . A A . 82 ILE HG23 1 1
7 9203 1 1 82 ILE N N 11.437 4.955 -1.734 1.00 . A A . 82 ILE N 1 1
7 9204 1 1 82 ILE O O 10.583 7.373 0.732 1.00 . A A . 82 ILE O 1 1
7 9205 1 1 83 ALA C C 12.923 6.257 2.476 1.00 . A A . 83 ALA C 1 1
7 9206 1 1 83 ALA CA C 11.651 5.460 2.403 1.00 . A A . 83 ALA CA 1 1
7 9207 1 1 83 ALA CB C 11.806 4.128 3.126 1.00 . A A . 83 ALA CB 1 1
7 9208 1 1 83 ALA H H 11.437 4.374 0.610 1.00 . A A . 83 ALA H 1 1
7 9209 1 1 83 ALA HA H 10.854 6.024 2.866 1.00 . A A . 83 ALA HA 1 1
7 9210 1 1 83 ALA HB1 H 10.882 3.571 3.060 1.00 . A A . 83 ALA HB1 1 1
7 9211 1 1 83 ALA HB2 H 12.048 4.306 4.163 1.00 . A A . 83 ALA HB2 1 1
7 9212 1 1 83 ALA HB3 H 12.599 3.560 2.664 1.00 . A A . 83 ALA HB3 1 1
7 9213 1 1 83 ALA N N 11.309 5.262 1.014 1.00 . A A . 83 ALA N 1 1
7 9214 1 1 83 ALA O O 13.058 7.157 3.297 1.00 . A A . 83 ALA O 1 1
7 9215 1 1 84 GLY C C 16.106 6.169 2.566 1.00 . A A . 84 GLY C 1 1
7 9216 1 1 84 GLY CA C 15.111 6.625 1.530 1.00 . A A . 84 GLY CA 1 1
7 9217 1 1 84 GLY H H 13.711 5.140 1.027 1.00 . A A . 84 GLY H 1 1
7 9218 1 1 84 GLY HA2 H 15.533 6.481 0.547 1.00 . A A . 84 GLY HA2 1 1
7 9219 1 1 84 GLY HA3 H 14.909 7.676 1.677 1.00 . A A . 84 GLY HA3 1 1
7 9220 1 1 84 GLY N N 13.862 5.909 1.615 1.00 . A A . 84 GLY N 1 1
7 9221 1 1 84 GLY O O 17.262 5.867 2.247 1.00 . A A . 84 GLY O 1 1
7 9222 1 1 85 LEU C C 16.530 4.203 5.078 1.00 . A A . 85 LEU C 1 1
7 9223 1 1 85 LEU CA C 16.464 5.719 4.902 1.00 . A A . 85 LEU CA 1 1
7 9224 1 1 85 LEU CB C 15.986 6.430 6.201 1.00 . A A . 85 LEU CB 1 1
7 9225 1 1 85 LEU CD1 C 14.021 4.958 6.980 1.00 . A A . 85 LEU CD1 1 1
7 9226 1 1 85 LEU CD2 C 14.144 7.359 7.659 1.00 . A A . 85 LEU CD2 1 1
7 9227 1 1 85 LEU CG C 14.472 6.357 6.569 1.00 . A A . 85 LEU CG 1 1
7 9228 1 1 85 LEU H H 14.719 6.367 3.930 1.00 . A A . 85 LEU H 1 1
7 9229 1 1 85 LEU HA H 17.463 6.069 4.692 1.00 . A A . 85 LEU HA 1 1
7 9230 1 1 85 LEU HB2 H 16.538 6.001 7.025 1.00 . A A . 85 LEU HB2 1 1
7 9231 1 1 85 LEU HB3 H 16.261 7.471 6.129 1.00 . A A . 85 LEU HB3 1 1
7 9232 1 1 85 LEU HD11 H 14.197 4.272 6.164 1.00 . A A . 85 LEU HD11 1 1
7 9233 1 1 85 LEU HD12 H 12.968 4.972 7.219 1.00 . A A . 85 LEU HD12 1 1
7 9234 1 1 85 LEU HD13 H 14.584 4.639 7.845 1.00 . A A . 85 LEU HD13 1 1
7 9235 1 1 85 LEU HD21 H 13.095 7.295 7.907 1.00 . A A . 85 LEU HD21 1 1
7 9236 1 1 85 LEU HD22 H 14.370 8.354 7.305 1.00 . A A . 85 LEU HD22 1 1
7 9237 1 1 85 LEU HD23 H 14.738 7.144 8.536 1.00 . A A . 85 LEU HD23 1 1
7 9238 1 1 85 LEU HG H 13.898 6.627 5.694 1.00 . A A . 85 LEU HG 1 1
7 9239 1 1 85 LEU N N 15.657 6.111 3.787 1.00 . A A . 85 LEU N 1 1
7 9240 1 1 85 LEU O O 15.775 3.450 4.449 1.00 . A A . 85 LEU O 1 1
7 9241 1 1 86 GLU C C 18.030 1.478 5.208 1.00 . A A . 86 GLU C 1 1
7 9242 1 1 86 GLU CA C 17.687 2.429 6.362 1.00 . A A . 86 GLU CA 1 1
7 9243 1 1 86 GLU CB C 16.504 1.935 7.214 1.00 . A A . 86 GLU CB 1 1
7 9244 1 1 86 GLU CD C 18.108 1.085 8.928 1.00 . A A . 86 GLU CD 1 1
7 9245 1 1 86 GLU CG C 16.868 0.773 8.120 1.00 . A A . 86 GLU CG 1 1
7 9246 1 1 86 GLU H H 18.069 4.489 6.266 1.00 . A A . 86 GLU H 1 1
7 9247 1 1 86 GLU HA H 18.562 2.467 6.995 1.00 . A A . 86 GLU HA 1 1
7 9248 1 1 86 GLU HB2 H 16.159 2.751 7.833 1.00 . A A . 86 GLU HB2 1 1
7 9249 1 1 86 GLU HB3 H 15.703 1.623 6.559 1.00 . A A . 86 GLU HB3 1 1
7 9250 1 1 86 GLU HG2 H 16.047 0.578 8.796 1.00 . A A . 86 GLU HG2 1 1
7 9251 1 1 86 GLU HG3 H 17.058 -0.101 7.514 1.00 . A A . 86 GLU HG3 1 1
7 9252 1 1 86 GLU N N 17.466 3.798 5.916 1.00 . A A . 86 GLU N 1 1
7 9253 1 1 86 GLU O O 17.730 0.279 5.232 1.00 . A A . 86 GLU O 1 1
7 9254 1 1 86 GLU OE1 O 18.078 2.017 9.754 1.00 . A A . 86 GLU OE1 1 1
7 9255 1 1 86 GLU OE2 O 19.152 0.432 8.716 1.00 . A A . 86 GLU OE2 1 1
7 9256 1 1 87 HIS C C 20.669 1.041 3.329 1.00 . A A . 87 HIS C 1 1
7 9257 1 1 87 HIS CA C 19.167 1.162 3.165 1.00 . A A . 87 HIS CA 1 1
7 9258 1 1 87 HIS CB C 18.773 1.713 1.783 1.00 . A A . 87 HIS CB 1 1
7 9259 1 1 87 HIS CD2 C 19.921 0.603 -0.259 1.00 . A A . 87 HIS CD2 1 1
7 9260 1 1 87 HIS CE1 C 18.479 -0.968 -0.643 1.00 . A A . 87 HIS CE1 1 1
7 9261 1 1 87 HIS CG C 18.942 0.727 0.666 1.00 . A A . 87 HIS CG 1 1
7 9262 1 1 87 HIS H H 18.885 2.956 4.201 1.00 . A A . 87 HIS H 1 1
7 9263 1 1 87 HIS HA H 18.733 0.185 3.312 1.00 . A A . 87 HIS HA 1 1
7 9264 1 1 87 HIS HB2 H 17.735 2.014 1.800 1.00 . A A . 87 HIS HB2 1 1
7 9265 1 1 87 HIS HB3 H 19.381 2.577 1.561 1.00 . A A . 87 HIS HB3 1 1
7 9266 1 1 87 HIS HD1 H 17.220 -0.459 0.910 1.00 . A A . 87 HIS HD1 1 1
7 9267 1 1 87 HIS HD2 H 20.796 1.229 -0.350 1.00 . A A . 87 HIS HD2 1 1
7 9268 1 1 87 HIS HE1 H 17.965 -1.816 -1.070 1.00 . A A . 87 HIS HE1 1 1
7 9269 1 1 87 HIS N N 18.697 1.994 4.220 1.00 . A A . 87 HIS N 1 1
7 9270 1 1 87 HIS ND1 N 18.042 -0.278 0.402 1.00 . A A . 87 HIS ND1 1 1
7 9271 1 1 87 HIS NE2 N 19.624 -0.476 -1.092 1.00 . A A . 87 HIS NE2 1 1
7 9272 1 1 87 HIS O O 21.450 1.774 2.702 1.00 . A A . 87 HIS O 1 1
7 9273 1 1 88 HIS C C 22.852 -1.415 4.338 1.00 . A A . 88 HIS C 1 1
7 9274 1 1 88 HIS CA C 22.458 0.025 4.596 1.00 . A A . 88 HIS CA 1 1
7 9275 1 1 88 HIS CB C 22.705 0.359 6.084 1.00 . A A . 88 HIS CB 1 1
7 9276 1 1 88 HIS CD2 C 22.695 2.938 6.217 1.00 . A A . 88 HIS CD2 1 1
7 9277 1 1 88 HIS CE1 C 21.081 3.213 7.642 1.00 . A A . 88 HIS CE1 1 1
7 9278 1 1 88 HIS CG C 22.237 1.708 6.535 1.00 . A A . 88 HIS CG 1 1
7 9279 1 1 88 HIS H H 20.401 -0.345 4.739 1.00 . A A . 88 HIS H 1 1
7 9280 1 1 88 HIS HA H 23.048 0.684 3.979 1.00 . A A . 88 HIS HA 1 1
7 9281 1 1 88 HIS HB2 H 22.176 -0.363 6.683 1.00 . A A . 88 HIS HB2 1 1
7 9282 1 1 88 HIS HB3 H 23.762 0.280 6.291 1.00 . A A . 88 HIS HB3 1 1
7 9283 1 1 88 HIS HD1 H 20.641 1.225 7.881 1.00 . A A . 88 HIS HD1 1 1
7 9284 1 1 88 HIS HD2 H 23.500 3.156 5.532 1.00 . A A . 88 HIS HD2 1 1
7 9285 1 1 88 HIS HE1 H 20.362 3.664 8.311 1.00 . A A . 88 HIS HE1 1 1
7 9286 1 1 88 HIS N N 21.063 0.197 4.258 1.00 . A A . 88 HIS N 1 1
7 9287 1 1 88 HIS ND1 N 21.207 1.907 7.444 1.00 . A A . 88 HIS ND1 1 1
7 9288 1 1 88 HIS NE2 N 21.960 3.895 6.917 1.00 . A A . 88 HIS NE2 1 1
7 9289 1 1 88 HIS O O 22.988 -2.205 5.313 1.00 . A A . 88 HIS O 1 1
8 9290 1 1 1 MET C C 7.229 4.882 15.915 1.00 . A A . 1 MET C 1 1
8 9291 1 1 1 MET CA C 7.526 6.113 16.743 1.00 . A A . 1 MET CA 1 1
8 9292 1 1 1 MET CB C 8.945 6.638 16.391 1.00 . A A . 1 MET CB 1 1
8 9293 1 1 1 MET CE C 11.934 7.664 17.041 1.00 . A A . 1 MET CE 1 1
8 9294 1 1 1 MET CG C 10.083 5.632 16.615 1.00 . A A . 1 MET CG 1 1
8 9295 1 1 1 MET H1 H 8.029 5.016 18.422 1.00 . A A . 1 MET H1 1 1
8 9296 1 1 1 MET H2 H 6.419 5.496 18.350 1.00 . A A . 1 MET H2 1 1
8 9297 1 1 1 MET H3 H 7.603 6.619 18.756 1.00 . A A . 1 MET H3 1 1
8 9298 1 1 1 MET HA H 6.798 6.875 16.505 1.00 . A A . 1 MET HA 1 1
8 9299 1 1 1 MET HB2 H 8.959 6.920 15.349 1.00 . A A . 1 MET HB2 1 1
8 9300 1 1 1 MET HB3 H 9.144 7.514 16.989 1.00 . A A . 1 MET HB3 1 1
8 9301 1 1 1 MET HE1 H 12.883 8.118 16.798 1.00 . A A . 1 MET HE1 1 1
8 9302 1 1 1 MET HE2 H 11.922 7.383 18.084 1.00 . A A . 1 MET HE2 1 1
8 9303 1 1 1 MET HE3 H 11.139 8.368 16.846 1.00 . A A . 1 MET HE3 1 1
8 9304 1 1 1 MET HG2 H 10.160 5.424 17.672 1.00 . A A . 1 MET HG2 1 1
8 9305 1 1 1 MET HG3 H 9.833 4.717 16.097 1.00 . A A . 1 MET HG3 1 1
8 9306 1 1 1 MET N N 7.395 5.796 18.156 1.00 . A A . 1 MET N 1 1
8 9307 1 1 1 MET O O 7.712 3.786 16.221 1.00 . A A . 1 MET O 1 1
8 9308 1 1 1 MET SD S 11.691 6.211 16.027 1.00 . A A . 1 MET SD 1 1
8 9309 1 1 2 VAL C C 6.345 4.651 12.599 1.00 . A A . 2 VAL C 1 1
8 9310 1 1 2 VAL CA C 6.164 4.012 13.943 1.00 . A A . 2 VAL CA 1 1
8 9311 1 1 2 VAL CB C 4.755 3.323 14.040 1.00 . A A . 2 VAL CB 1 1
8 9312 1 1 2 VAL CG1 C 4.618 2.528 15.330 1.00 . A A . 2 VAL CG1 1 1
8 9313 1 1 2 VAL CG2 C 3.612 4.331 13.913 1.00 . A A . 2 VAL CG2 1 1
8 9314 1 1 2 VAL H H 5.912 5.885 14.818 1.00 . A A . 2 VAL H 1 1
8 9315 1 1 2 VAL HA H 6.945 3.274 14.069 1.00 . A A . 2 VAL HA 1 1
8 9316 1 1 2 VAL HB H 4.682 2.620 13.222 1.00 . A A . 2 VAL HB 1 1
8 9317 1 1 2 VAL HG11 H 3.636 2.076 15.369 1.00 . A A . 2 VAL HG11 1 1
8 9318 1 1 2 VAL HG12 H 4.743 3.188 16.174 1.00 . A A . 2 VAL HG12 1 1
8 9319 1 1 2 VAL HG13 H 5.370 1.753 15.362 1.00 . A A . 2 VAL HG13 1 1
8 9320 1 1 2 VAL HG21 H 3.667 5.042 14.723 1.00 . A A . 2 VAL HG21 1 1
8 9321 1 1 2 VAL HG22 H 2.666 3.813 13.958 1.00 . A A . 2 VAL HG22 1 1
8 9322 1 1 2 VAL HG23 H 3.694 4.854 12.971 1.00 . A A . 2 VAL HG23 1 1
8 9323 1 1 2 VAL N N 6.400 5.039 14.927 1.00 . A A . 2 VAL N 1 1
8 9324 1 1 2 VAL O O 6.019 5.835 12.431 1.00 . A A . 2 VAL O 1 1
8 9325 1 1 3 THR C C 6.616 3.595 9.302 1.00 . A A . 3 THR C 1 1
8 9326 1 1 3 THR CA C 7.128 4.504 10.401 1.00 . A A . 3 THR CA 1 1
8 9327 1 1 3 THR CB C 8.628 4.909 10.203 1.00 . A A . 3 THR CB 1 1
8 9328 1 1 3 THR CG2 C 9.575 3.726 10.381 1.00 . A A . 3 THR CG2 1 1
8 9329 1 1 3 THR H H 7.122 3.001 11.833 1.00 . A A . 3 THR H 1 1
8 9330 1 1 3 THR HA H 6.533 5.404 10.365 1.00 . A A . 3 THR HA 1 1
8 9331 1 1 3 THR HB H 8.857 5.655 10.951 1.00 . A A . 3 THR HB 1 1
8 9332 1 1 3 THR HG1 H 8.518 6.417 8.965 1.00 . A A . 3 THR HG1 1 1
8 9333 1 1 3 THR HG21 H 9.339 2.963 9.655 1.00 . A A . 3 THR HG21 1 1
8 9334 1 1 3 THR HG22 H 9.459 3.324 11.376 1.00 . A A . 3 THR HG22 1 1
8 9335 1 1 3 THR HG23 H 10.594 4.053 10.242 1.00 . A A . 3 THR HG23 1 1
8 9336 1 1 3 THR N N 6.889 3.941 11.677 1.00 . A A . 3 THR N 1 1
8 9337 1 1 3 THR O O 7.048 2.444 9.146 1.00 . A A . 3 THR O 1 1
8 9338 1 1 3 THR OG1 O 8.827 5.503 8.915 1.00 . A A . 3 THR OG1 1 1
8 9339 1 1 4 ALA C C 5.359 4.160 6.265 1.00 . A A . 4 ALA C 1 1
8 9340 1 1 4 ALA CA C 5.064 3.380 7.513 1.00 . A A . 4 ALA CA 1 1
8 9341 1 1 4 ALA CB C 3.574 3.222 7.707 1.00 . A A . 4 ALA CB 1 1
8 9342 1 1 4 ALA H H 5.265 4.952 8.851 1.00 . A A . 4 ALA H 1 1
8 9343 1 1 4 ALA HA H 5.515 2.401 7.446 1.00 . A A . 4 ALA HA 1 1
8 9344 1 1 4 ALA HB1 H 3.387 2.659 8.607 1.00 . A A . 4 ALA HB1 1 1
8 9345 1 1 4 ALA HB2 H 3.154 2.695 6.862 1.00 . A A . 4 ALA HB2 1 1
8 9346 1 1 4 ALA HB3 H 3.118 4.198 7.790 1.00 . A A . 4 ALA HB3 1 1
8 9347 1 1 4 ALA N N 5.634 4.072 8.614 1.00 . A A . 4 ALA N 1 1
8 9348 1 1 4 ALA O O 4.882 5.277 6.092 1.00 . A A . 4 ALA O 1 1
8 9349 1 1 5 ALA C C 5.526 3.983 3.078 1.00 . A A . 5 ALA C 1 1
8 9350 1 1 5 ALA CA C 6.550 4.254 4.175 1.00 . A A . 5 ALA CA 1 1
8 9351 1 1 5 ALA CB C 7.928 3.792 3.764 1.00 . A A . 5 ALA CB 1 1
8 9352 1 1 5 ALA H H 6.504 2.697 5.608 1.00 . A A . 5 ALA H 1 1
8 9353 1 1 5 ALA HA H 6.582 5.316 4.366 1.00 . A A . 5 ALA HA 1 1
8 9354 1 1 5 ALA HB1 H 8.218 4.292 2.853 1.00 . A A . 5 ALA HB1 1 1
8 9355 1 1 5 ALA HB2 H 7.905 2.725 3.612 1.00 . A A . 5 ALA HB2 1 1
8 9356 1 1 5 ALA HB3 H 8.634 4.028 4.547 1.00 . A A . 5 ALA HB3 1 1
8 9357 1 1 5 ALA N N 6.157 3.591 5.408 1.00 . A A . 5 ALA N 1 1
8 9358 1 1 5 ALA O O 5.681 4.413 1.929 1.00 . A A . 5 ALA O 1 1
8 9359 1 1 6 LEU C C 2.137 2.835 3.363 1.00 . A A . 6 LEU C 1 1
8 9360 1 1 6 LEU CA C 3.424 2.906 2.583 1.00 . A A . 6 LEU CA 1 1
8 9361 1 1 6 LEU CB C 3.645 1.583 1.811 1.00 . A A . 6 LEU CB 1 1
8 9362 1 1 6 LEU CD1 C 3.804 -0.901 1.820 1.00 . A A . 6 LEU CD1 1 1
8 9363 1 1 6 LEU CD2 C 5.640 0.426 2.789 1.00 . A A . 6 LEU CD2 1 1
8 9364 1 1 6 LEU CG C 4.137 0.364 2.586 1.00 . A A . 6 LEU CG 1 1
8 9365 1 1 6 LEU H H 4.471 2.927 4.370 1.00 . A A . 6 LEU H 1 1
8 9366 1 1 6 LEU HA H 3.332 3.708 1.864 1.00 . A A . 6 LEU HA 1 1
8 9367 1 1 6 LEU HB2 H 2.688 1.314 1.393 1.00 . A A . 6 LEU HB2 1 1
8 9368 1 1 6 LEU HB3 H 4.314 1.750 0.985 1.00 . A A . 6 LEU HB3 1 1
8 9369 1 1 6 LEU HD11 H 4.288 -0.875 0.855 1.00 . A A . 6 LEU HD11 1 1
8 9370 1 1 6 LEU HD12 H 2.734 -0.970 1.685 1.00 . A A . 6 LEU HD12 1 1
8 9371 1 1 6 LEU HD13 H 4.150 -1.759 2.374 1.00 . A A . 6 LEU HD13 1 1
8 9372 1 1 6 LEU HD21 H 5.890 1.325 3.333 1.00 . A A . 6 LEU HD21 1 1
8 9373 1 1 6 LEU HD22 H 6.131 0.436 1.828 1.00 . A A . 6 LEU HD22 1 1
8 9374 1 1 6 LEU HD23 H 5.965 -0.437 3.352 1.00 . A A . 6 LEU HD23 1 1
8 9375 1 1 6 LEU HG H 3.662 0.353 3.552 1.00 . A A . 6 LEU HG 1 1
8 9376 1 1 6 LEU N N 4.506 3.249 3.446 1.00 . A A . 6 LEU N 1 1
8 9377 1 1 6 LEU O O 2.057 2.193 4.418 1.00 . A A . 6 LEU O 1 1
8 9378 1 1 7 THR C C -0.989 2.623 2.511 1.00 . A A . 7 THR C 1 1
8 9379 1 1 7 THR CA C -0.131 3.519 3.414 1.00 . A A . 7 THR CA 1 1
8 9380 1 1 7 THR CB C -0.677 4.963 3.409 1.00 . A A . 7 THR CB 1 1
8 9381 1 1 7 THR CG2 C -1.972 5.048 4.183 1.00 . A A . 7 THR CG2 1 1
8 9382 1 1 7 THR H H 1.339 4.057 2.067 1.00 . A A . 7 THR H 1 1
8 9383 1 1 7 THR HA H -0.110 3.136 4.422 1.00 . A A . 7 THR HA 1 1
8 9384 1 1 7 THR HB H -0.847 5.273 2.391 1.00 . A A . 7 THR HB 1 1
8 9385 1 1 7 THR HG1 H 0.350 5.611 4.947 1.00 . A A . 7 THR HG1 1 1
8 9386 1 1 7 THR HG21 H -2.700 4.394 3.728 1.00 . A A . 7 THR HG21 1 1
8 9387 1 1 7 THR HG22 H -2.339 6.064 4.167 1.00 . A A . 7 THR HG22 1 1
8 9388 1 1 7 THR HG23 H -1.803 4.740 5.204 1.00 . A A . 7 THR HG23 1 1
8 9389 1 1 7 THR N N 1.174 3.513 2.870 1.00 . A A . 7 THR N 1 1
8 9390 1 1 7 THR O O -1.096 2.865 1.313 1.00 . A A . 7 THR O 1 1
8 9391 1 1 7 THR OG1 O 0.292 5.854 4.014 1.00 . A A . 7 THR OG1 1 1
8 9392 1 1 8 ILE C C -3.762 0.757 2.622 1.00 . A A . 8 ILE C 1 1
8 9393 1 1 8 ILE CA C -2.311 0.639 2.287 1.00 . A A . 8 ILE CA 1 1
8 9394 1 1 8 ILE CB C -1.840 -0.821 2.526 1.00 . A A . 8 ILE CB 1 1
8 9395 1 1 8 ILE CD1 C 0.113 -2.393 2.217 1.00 . A A . 8 ILE CD1 1 1
8 9396 1 1 8 ILE CG1 C -0.405 -0.997 2.043 1.00 . A A . 8 ILE CG1 1 1
8 9397 1 1 8 ILE CG2 C -2.772 -1.841 1.846 1.00 . A A . 8 ILE CG2 1 1
8 9398 1 1 8 ILE H H -1.503 1.483 4.039 1.00 . A A . 8 ILE H 1 1
8 9399 1 1 8 ILE HA H -2.175 0.877 1.243 1.00 . A A . 8 ILE HA 1 1
8 9400 1 1 8 ILE HB H -1.870 -1.007 3.589 1.00 . A A . 8 ILE HB 1 1
8 9401 1 1 8 ILE HD11 H 1.131 -2.446 1.862 1.00 . A A . 8 ILE HD11 1 1
8 9402 1 1 8 ILE HD12 H -0.505 -3.073 1.649 1.00 . A A . 8 ILE HD12 1 1
8 9403 1 1 8 ILE HD13 H 0.081 -2.663 3.262 1.00 . A A . 8 ILE HD13 1 1
8 9404 1 1 8 ILE HG12 H -0.359 -0.759 0.990 1.00 . A A . 8 ILE HG12 1 1
8 9405 1 1 8 ILE HG13 H 0.240 -0.327 2.590 1.00 . A A . 8 ILE HG13 1 1
8 9406 1 1 8 ILE HG21 H -3.767 -1.711 2.244 1.00 . A A . 8 ILE HG21 1 1
8 9407 1 1 8 ILE HG22 H -2.434 -2.841 2.073 1.00 . A A . 8 ILE HG22 1 1
8 9408 1 1 8 ILE HG23 H -2.785 -1.694 0.775 1.00 . A A . 8 ILE HG23 1 1
8 9409 1 1 8 ILE N N -1.548 1.589 3.063 1.00 . A A . 8 ILE N 1 1
8 9410 1 1 8 ILE O O -4.149 0.740 3.796 1.00 . A A . 8 ILE O 1 1
8 9411 1 1 9 TYR C C -6.521 -0.434 1.988 1.00 . A A . 9 TYR C 1 1
8 9412 1 1 9 TYR CA C -5.955 0.968 1.817 1.00 . A A . 9 TYR CA 1 1
8 9413 1 1 9 TYR CB C -6.623 1.781 0.712 1.00 . A A . 9 TYR CB 1 1
8 9414 1 1 9 TYR CD1 C -6.670 4.174 1.515 1.00 . A A . 9 TYR CD1 1 1
8 9415 1 1 9 TYR CD2 C -5.133 3.613 -0.204 1.00 . A A . 9 TYR CD2 1 1
8 9416 1 1 9 TYR CE1 C -6.220 5.480 1.500 1.00 . A A . 9 TYR CE1 1 1
8 9417 1 1 9 TYR CE2 C -4.678 4.915 -0.231 1.00 . A A . 9 TYR CE2 1 1
8 9418 1 1 9 TYR CG C -6.137 3.220 0.667 1.00 . A A . 9 TYR CG 1 1
8 9419 1 1 9 TYR CZ C -5.225 5.844 0.626 1.00 . A A . 9 TYR CZ 1 1
8 9420 1 1 9 TYR H H -4.197 0.935 0.705 1.00 . A A . 9 TYR H 1 1
8 9421 1 1 9 TYR HA H -6.067 1.477 2.754 1.00 . A A . 9 TYR HA 1 1
8 9422 1 1 9 TYR HB2 H -6.410 1.318 -0.241 1.00 . A A . 9 TYR HB2 1 1
8 9423 1 1 9 TYR HB3 H -7.686 1.786 0.881 1.00 . A A . 9 TYR HB3 1 1
8 9424 1 1 9 TYR HD1 H -7.453 3.884 2.200 1.00 . A A . 9 TYR HD1 1 1
8 9425 1 1 9 TYR HD2 H -4.706 2.882 -0.875 1.00 . A A . 9 TYR HD2 1 1
8 9426 1 1 9 TYR HE1 H -6.649 6.208 2.171 1.00 . A A . 9 TYR HE1 1 1
8 9427 1 1 9 TYR HE2 H -3.897 5.201 -0.919 1.00 . A A . 9 TYR HE2 1 1
8 9428 1 1 9 TYR HH H -4.713 7.459 1.525 1.00 . A A . 9 TYR HH 1 1
8 9429 1 1 9 TYR N N -4.558 0.895 1.617 1.00 . A A . 9 TYR N 1 1
8 9430 1 1 9 TYR O O -6.221 -1.330 1.202 1.00 . A A . 9 TYR O 1 1
8 9431 1 1 9 TYR OH O -4.770 7.136 0.617 1.00 . A A . 9 TYR OH 1 1
8 9432 1 1 10 THR C C -9.257 -1.938 3.787 1.00 . A A . 10 THR C 1 1
8 9433 1 1 10 THR CA C -7.794 -1.955 3.375 1.00 . A A . 10 THR CA 1 1
8 9434 1 1 10 THR CB C -6.972 -2.587 4.524 1.00 . A A . 10 THR CB 1 1
8 9435 1 1 10 THR CG2 C -5.600 -3.036 4.051 1.00 . A A . 10 THR CG2 1 1
8 9436 1 1 10 THR H H -7.549 0.103 3.632 1.00 . A A . 10 THR H 1 1
8 9437 1 1 10 THR HA H -7.679 -2.587 2.508 1.00 . A A . 10 THR HA 1 1
8 9438 1 1 10 THR HB H -7.524 -3.442 4.886 1.00 . A A . 10 THR HB 1 1
8 9439 1 1 10 THR HG1 H -7.555 -0.998 5.592 1.00 . A A . 10 THR HG1 1 1
8 9440 1 1 10 THR HG21 H -5.048 -2.170 3.720 1.00 . A A . 10 THR HG21 1 1
8 9441 1 1 10 THR HG22 H -5.720 -3.718 3.220 1.00 . A A . 10 THR HG22 1 1
8 9442 1 1 10 THR HG23 H -5.071 -3.523 4.857 1.00 . A A . 10 THR HG23 1 1
8 9443 1 1 10 THR N N -7.293 -0.638 3.047 1.00 . A A . 10 THR N 1 1
8 9444 1 1 10 THR O O -9.734 -0.969 4.394 1.00 . A A . 10 THR O 1 1
8 9445 1 1 10 THR OG1 O -6.835 -1.642 5.624 1.00 . A A . 10 THR OG1 1 1
8 9446 1 1 11 THR C C -11.374 -4.729 4.150 1.00 . A A . 11 THR C 1 1
8 9447 1 1 11 THR CA C -11.301 -3.243 3.865 1.00 . A A . 11 THR CA 1 1
8 9448 1 1 11 THR CB C -12.364 -2.903 2.776 1.00 . A A . 11 THR CB 1 1
8 9449 1 1 11 THR CG2 C -12.411 -1.421 2.447 1.00 . A A . 11 THR CG2 1 1
8 9450 1 1 11 THR H H -9.551 -3.692 2.878 1.00 . A A . 11 THR H 1 1
8 9451 1 1 11 THR HA H -11.498 -2.687 4.771 1.00 . A A . 11 THR HA 1 1
8 9452 1 1 11 THR HB H -13.329 -3.212 3.153 1.00 . A A . 11 THR HB 1 1
8 9453 1 1 11 THR HG1 H -11.307 -3.321 1.163 1.00 . A A . 11 THR HG1 1 1
8 9454 1 1 11 THR HG21 H -13.145 -1.263 1.668 1.00 . A A . 11 THR HG21 1 1
8 9455 1 1 11 THR HG22 H -11.442 -1.092 2.106 1.00 . A A . 11 THR HG22 1 1
8 9456 1 1 11 THR HG23 H -12.698 -0.859 3.322 1.00 . A A . 11 THR HG23 1 1
8 9457 1 1 11 THR N N -9.953 -2.994 3.438 1.00 . A A . 11 THR N 1 1
8 9458 1 1 11 THR O O -10.511 -5.490 3.676 1.00 . A A . 11 THR O 1 1
8 9459 1 1 11 THR OG1 O -12.108 -3.648 1.586 1.00 . A A . 11 THR OG1 1 1
8 9460 1 1 12 SER C C -13.312 -7.248 4.061 1.00 . A A . 12 SER C 1 1
8 9461 1 1 12 SER CA C -12.520 -6.554 5.172 1.00 . A A . 12 SER CA 1 1
8 9462 1 1 12 SER CB C -13.177 -6.744 6.548 1.00 . A A . 12 SER CB 1 1
8 9463 1 1 12 SER H H -12.991 -4.508 5.271 1.00 . A A . 12 SER H 1 1
8 9464 1 1 12 SER HA H -11.529 -6.985 5.202 1.00 . A A . 12 SER HA 1 1
8 9465 1 1 12 SER HB2 H -13.397 -7.791 6.689 1.00 . A A . 12 SER HB2 1 1
8 9466 1 1 12 SER HB3 H -12.497 -6.416 7.320 1.00 . A A . 12 SER HB3 1 1
8 9467 1 1 12 SER HG H -14.231 -5.060 6.537 1.00 . A A . 12 SER HG 1 1
8 9468 1 1 12 SER N N -12.352 -5.154 4.882 1.00 . A A . 12 SER N 1 1
8 9469 1 1 12 SER O O -13.545 -8.450 4.101 1.00 . A A . 12 SER O 1 1
8 9470 1 1 12 SER OG O -14.401 -6.007 6.667 1.00 . A A . 12 SER OG 1 1
8 9471 1 1 13 TRP C C -13.678 -7.745 0.975 1.00 . A A . 13 TRP C 1 1
8 9472 1 1 13 TRP CA C -14.528 -6.970 1.973 1.00 . A A . 13 TRP CA 1 1
8 9473 1 1 13 TRP CB C -15.207 -5.805 1.235 1.00 . A A . 13 TRP CB 1 1
8 9474 1 1 13 TRP CD1 C -16.527 -5.034 3.309 1.00 . A A . 13 TRP CD1 1 1
8 9475 1 1 13 TRP CD2 C -16.035 -3.402 1.864 1.00 . A A . 13 TRP CD2 1 1
8 9476 1 1 13 TRP CE2 C -16.743 -2.849 2.942 1.00 . A A . 13 TRP CE2 1 1
8 9477 1 1 13 TRP CE3 C -15.623 -2.562 0.826 1.00 . A A . 13 TRP CE3 1 1
8 9478 1 1 13 TRP CG C -15.894 -4.802 2.123 1.00 . A A . 13 TRP CG 1 1
8 9479 1 1 13 TRP CH2 C -16.637 -0.699 1.988 1.00 . A A . 13 TRP CH2 1 1
8 9480 1 1 13 TRP CZ2 C -17.049 -1.494 3.014 1.00 . A A . 13 TRP CZ2 1 1
8 9481 1 1 13 TRP CZ3 C -15.929 -1.219 0.899 1.00 . A A . 13 TRP CZ3 1 1
8 9482 1 1 13 TRP H H -13.427 -5.532 3.056 1.00 . A A . 13 TRP H 1 1
8 9483 1 1 13 TRP HA H -15.292 -7.616 2.380 1.00 . A A . 13 TRP HA 1 1
8 9484 1 1 13 TRP HB2 H -14.460 -5.272 0.668 1.00 . A A . 13 TRP HB2 1 1
8 9485 1 1 13 TRP HB3 H -15.941 -6.207 0.552 1.00 . A A . 13 TRP HB3 1 1
8 9486 1 1 13 TRP HD1 H -16.596 -6.002 3.779 1.00 . A A . 13 TRP HD1 1 1
8 9487 1 1 13 TRP HE1 H -17.515 -3.770 4.659 1.00 . A A . 13 TRP HE1 1 1
8 9488 1 1 13 TRP HE3 H -15.076 -2.949 -0.021 1.00 . A A . 13 TRP HE3 1 1
8 9489 1 1 13 TRP HH2 H -16.852 0.358 2.005 1.00 . A A . 13 TRP HH2 1 1
8 9490 1 1 13 TRP HZ2 H -17.595 -1.073 3.846 1.00 . A A . 13 TRP HZ2 1 1
8 9491 1 1 13 TRP HZ3 H -15.621 -0.554 0.107 1.00 . A A . 13 TRP HZ3 1 1
8 9492 1 1 13 TRP N N -13.703 -6.472 3.060 1.00 . A A . 13 TRP N 1 1
8 9493 1 1 13 TRP NE1 N -17.024 -3.865 3.812 1.00 . A A . 13 TRP NE1 1 1
8 9494 1 1 13 TRP O O -14.145 -8.693 0.333 1.00 . A A . 13 TRP O 1 1
8 9495 1 1 14 CYS C C -10.527 -8.867 0.524 1.00 . A A . 14 CYS C 1 1
8 9496 1 1 14 CYS CA C -11.553 -7.935 -0.119 1.00 . A A . 14 CYS CA 1 1
8 9497 1 1 14 CYS CB C -10.870 -6.826 -0.909 1.00 . A A . 14 CYS CB 1 1
8 9498 1 1 14 CYS H H -12.099 -6.637 1.431 1.00 . A A . 14 CYS H 1 1
8 9499 1 1 14 CYS HA H -12.157 -8.510 -0.805 1.00 . A A . 14 CYS HA 1 1
8 9500 1 1 14 CYS HB2 H -10.084 -7.264 -1.505 1.00 . A A . 14 CYS HB2 1 1
8 9501 1 1 14 CYS HB3 H -11.592 -6.349 -1.557 1.00 . A A . 14 CYS HB3 1 1
8 9502 1 1 14 CYS N N -12.441 -7.349 0.851 1.00 . A A . 14 CYS N 1 1
8 9503 1 1 14 CYS O O -9.891 -8.525 1.539 1.00 . A A . 14 CYS O 1 1
8 9504 1 1 14 CYS SG S -10.118 -5.536 0.141 1.00 . A A . 14 CYS SG 1 1
8 9505 1 1 15 GLY C C -8.076 -10.798 -0.215 1.00 . A A . 15 GLY C 1 1
8 9506 1 1 15 GLY CA C -9.433 -11.005 0.415 1.00 . A A . 15 GLY CA 1 1
8 9507 1 1 15 GLY H H -10.969 -10.270 -0.812 1.00 . A A . 15 GLY H 1 1
8 9508 1 1 15 GLY HA2 H -9.342 -10.903 1.487 1.00 . A A . 15 GLY HA2 1 1
8 9509 1 1 15 GLY HA3 H -9.784 -12.000 0.179 1.00 . A A . 15 GLY HA3 1 1
8 9510 1 1 15 GLY N N -10.388 -10.041 -0.054 1.00 . A A . 15 GLY N 1 1
8 9511 1 1 15 GLY O O -7.050 -11.100 0.391 1.00 . A A . 15 GLY O 1 1
8 9512 1 1 16 TYR C C -5.997 -8.930 -1.380 1.00 . A A . 16 TYR C 1 1
8 9513 1 1 16 TYR CA C -6.800 -9.983 -2.126 1.00 . A A . 16 TYR CA 1 1
8 9514 1 1 16 TYR CB C -7.027 -9.565 -3.597 1.00 . A A . 16 TYR CB 1 1
8 9515 1 1 16 TYR CD1 C -4.857 -10.231 -4.739 1.00 . A A . 16 TYR CD1 1 1
8 9516 1 1 16 TYR CD2 C -5.399 -7.913 -4.621 1.00 . A A . 16 TYR CD2 1 1
8 9517 1 1 16 TYR CE1 C -3.677 -9.923 -5.392 1.00 . A A . 16 TYR CE1 1 1
8 9518 1 1 16 TYR CE2 C -4.224 -7.595 -5.279 1.00 . A A . 16 TYR CE2 1 1
8 9519 1 1 16 TYR CG C -5.738 -9.231 -4.340 1.00 . A A . 16 TYR CG 1 1
8 9520 1 1 16 TYR CZ C -3.365 -8.604 -5.660 1.00 . A A . 16 TYR CZ 1 1
8 9521 1 1 16 TYR H H -8.905 -10.003 -1.862 1.00 . A A . 16 TYR H 1 1
8 9522 1 1 16 TYR HA H -6.236 -10.905 -2.101 1.00 . A A . 16 TYR HA 1 1
8 9523 1 1 16 TYR HB2 H -7.520 -10.367 -4.125 1.00 . A A . 16 TYR HB2 1 1
8 9524 1 1 16 TYR HB3 H -7.662 -8.691 -3.617 1.00 . A A . 16 TYR HB3 1 1
8 9525 1 1 16 TYR HD1 H -5.103 -11.262 -4.529 1.00 . A A . 16 TYR HD1 1 1
8 9526 1 1 16 TYR HD2 H -6.082 -7.135 -4.318 1.00 . A A . 16 TYR HD2 1 1
8 9527 1 1 16 TYR HE1 H -3.004 -10.712 -5.695 1.00 . A A . 16 TYR HE1 1 1
8 9528 1 1 16 TYR HE2 H -3.985 -6.562 -5.486 1.00 . A A . 16 TYR HE2 1 1
8 9529 1 1 16 TYR HH H -1.731 -7.556 -5.890 1.00 . A A . 16 TYR HH 1 1
8 9530 1 1 16 TYR N N -8.057 -10.242 -1.427 1.00 . A A . 16 TYR N 1 1
8 9531 1 1 16 TYR O O -4.764 -9.012 -1.305 1.00 . A A . 16 TYR O 1 1
8 9532 1 1 16 TYR OH O -2.184 -8.298 -6.313 1.00 . A A . 16 TYR OH 1 1
8 9533 1 1 17 CYS C C -5.309 -7.575 1.142 1.00 . A A . 17 CYS C 1 1
8 9534 1 1 17 CYS CA C -6.100 -6.928 0.006 1.00 . A A . 17 CYS CA 1 1
8 9535 1 1 17 CYS CB C -7.181 -6.032 0.598 1.00 . A A . 17 CYS CB 1 1
8 9536 1 1 17 CYS H H -7.677 -7.939 -0.954 1.00 . A A . 17 CYS H 1 1
8 9537 1 1 17 CYS HA H -5.477 -6.339 -0.653 1.00 . A A . 17 CYS HA 1 1
8 9538 1 1 17 CYS HB2 H -7.797 -6.625 1.256 1.00 . A A . 17 CYS HB2 1 1
8 9539 1 1 17 CYS HB3 H -6.718 -5.234 1.158 1.00 . A A . 17 CYS HB3 1 1
8 9540 1 1 17 CYS N N -6.709 -7.965 -0.805 1.00 . A A . 17 CYS N 1 1
8 9541 1 1 17 CYS O O -4.140 -7.266 1.358 1.00 . A A . 17 CYS O 1 1
8 9542 1 1 17 CYS SG S -8.275 -5.288 -0.636 1.00 . A A . 17 CYS SG 1 1
8 9543 1 1 18 LEU C C -4.200 -10.116 2.472 1.00 . A A . 18 LEU C 1 1
8 9544 1 1 18 LEU CA C -5.385 -9.264 2.920 1.00 . A A . 18 LEU CA 1 1
8 9545 1 1 18 LEU CB C -6.489 -10.108 3.609 1.00 . A A . 18 LEU CB 1 1
8 9546 1 1 18 LEU CD1 C -7.355 -11.177 5.689 1.00 . A A . 18 LEU CD1 1 1
8 9547 1 1 18 LEU CD2 C -5.461 -12.240 4.543 1.00 . A A . 18 LEU CD2 1 1
8 9548 1 1 18 LEU CG C -6.111 -10.902 4.884 1.00 . A A . 18 LEU CG 1 1
8 9549 1 1 18 LEU H H -6.855 -8.793 1.510 1.00 . A A . 18 LEU H 1 1
8 9550 1 1 18 LEU HA H -5.029 -8.531 3.628 1.00 . A A . 18 LEU HA 1 1
8 9551 1 1 18 LEU HB2 H -7.298 -9.441 3.865 1.00 . A A . 18 LEU HB2 1 1
8 9552 1 1 18 LEU HB3 H -6.857 -10.812 2.876 1.00 . A A . 18 LEU HB3 1 1
8 9553 1 1 18 LEU HD11 H -8.043 -11.765 5.099 1.00 . A A . 18 LEU HD11 1 1
8 9554 1 1 18 LEU HD12 H -7.809 -10.233 5.949 1.00 . A A . 18 LEU HD12 1 1
8 9555 1 1 18 LEU HD13 H -7.089 -11.713 6.588 1.00 . A A . 18 LEU HD13 1 1
8 9556 1 1 18 LEU HD21 H -4.565 -12.070 3.967 1.00 . A A . 18 LEU HD21 1 1
8 9557 1 1 18 LEU HD22 H -6.151 -12.845 3.974 1.00 . A A . 18 LEU HD22 1 1
8 9558 1 1 18 LEU HD23 H -5.207 -12.752 5.459 1.00 . A A . 18 LEU HD23 1 1
8 9559 1 1 18 LEU HG H -5.426 -10.326 5.488 1.00 . A A . 18 LEU HG 1 1
8 9560 1 1 18 LEU N N -5.953 -8.547 1.800 1.00 . A A . 18 LEU N 1 1
8 9561 1 1 18 LEU O O -3.199 -10.199 3.175 1.00 . A A . 18 LEU O 1 1
8 9562 1 1 19 ARG C C -1.936 -10.786 0.593 1.00 . A A . 19 ARG C 1 1
8 9563 1 1 19 ARG CA C -3.234 -11.567 0.760 1.00 . A A . 19 ARG CA 1 1
8 9564 1 1 19 ARG CB C -3.621 -12.199 -0.570 1.00 . A A . 19 ARG CB 1 1
8 9565 1 1 19 ARG CD C -4.874 -13.941 -1.841 1.00 . A A . 19 ARG CD 1 1
8 9566 1 1 19 ARG CG C -4.644 -13.313 -0.477 1.00 . A A . 19 ARG CG 1 1
8 9567 1 1 19 ARG CZ C -3.484 -15.336 -3.397 1.00 . A A . 19 ARG CZ 1 1
8 9568 1 1 19 ARG H H -5.159 -10.634 0.815 1.00 . A A . 19 ARG H 1 1
8 9569 1 1 19 ARG HA H -3.060 -12.355 1.477 1.00 . A A . 19 ARG HA 1 1
8 9570 1 1 19 ARG HB2 H -4.019 -11.430 -1.213 1.00 . A A . 19 ARG HB2 1 1
8 9571 1 1 19 ARG HB3 H -2.724 -12.594 -1.021 1.00 . A A . 19 ARG HB3 1 1
8 9572 1 1 19 ARG HD2 H -5.553 -14.773 -1.738 1.00 . A A . 19 ARG HD2 1 1
8 9573 1 1 19 ARG HD3 H -5.318 -13.200 -2.489 1.00 . A A . 19 ARG HD3 1 1
8 9574 1 1 19 ARG HE H -2.796 -13.933 -2.149 1.00 . A A . 19 ARG HE 1 1
8 9575 1 1 19 ARG HG2 H -4.284 -14.068 0.207 1.00 . A A . 19 ARG HG2 1 1
8 9576 1 1 19 ARG HG3 H -5.575 -12.905 -0.112 1.00 . A A . 19 ARG HG3 1 1
8 9577 1 1 19 ARG HH11 H -5.405 -16.033 -3.268 1.00 . A A . 19 ARG HH11 1 1
8 9578 1 1 19 ARG HH12 H -4.471 -16.794 -4.455 1.00 . A A . 19 ARG HH12 1 1
8 9579 1 1 19 ARG HH21 H -1.510 -14.990 -3.680 1.00 . A A . 19 ARG HH21 1 1
8 9580 1 1 19 ARG HH22 H -2.148 -16.221 -4.675 1.00 . A A . 19 ARG HH22 1 1
8 9581 1 1 19 ARG N N -4.315 -10.732 1.307 1.00 . A A . 19 ARG N 1 1
8 9582 1 1 19 ARG NE N -3.608 -14.404 -2.448 1.00 . A A . 19 ARG NE 1 1
8 9583 1 1 19 ARG NH1 N -4.514 -16.107 -3.726 1.00 . A A . 19 ARG NH1 1 1
8 9584 1 1 19 ARG NH2 N -2.305 -15.535 -3.962 1.00 . A A . 19 ARG NH2 1 1
8 9585 1 1 19 ARG O O -0.893 -11.169 1.137 1.00 . A A . 19 ARG O 1 1
8 9586 1 1 20 LEU C C -0.307 -8.296 0.972 1.00 . A A . 20 LEU C 1 1
8 9587 1 1 20 LEU CA C -0.833 -8.830 -0.360 1.00 . A A . 20 LEU CA 1 1
8 9588 1 1 20 LEU CB C -1.195 -7.659 -1.291 1.00 . A A . 20 LEU CB 1 1
8 9589 1 1 20 LEU CD1 C 1.010 -6.988 -2.460 1.00 . A A . 20 LEU CD1 1 1
8 9590 1 1 20 LEU CD2 C -0.777 -5.276 -2.003 1.00 . A A . 20 LEU CD2 1 1
8 9591 1 1 20 LEU CG C -0.126 -6.557 -1.521 1.00 . A A . 20 LEU CG 1 1
8 9592 1 1 20 LEU H H -2.875 -9.414 -0.506 1.00 . A A . 20 LEU H 1 1
8 9593 1 1 20 LEU HA H -0.108 -9.472 -0.833 1.00 . A A . 20 LEU HA 1 1
8 9594 1 1 20 LEU HB2 H -1.457 -8.070 -2.255 1.00 . A A . 20 LEU HB2 1 1
8 9595 1 1 20 LEU HB3 H -2.076 -7.186 -0.883 1.00 . A A . 20 LEU HB3 1 1
8 9596 1 1 20 LEU HD11 H 1.652 -7.738 -2.026 1.00 . A A . 20 LEU HD11 1 1
8 9597 1 1 20 LEU HD12 H 1.611 -6.119 -2.685 1.00 . A A . 20 LEU HD12 1 1
8 9598 1 1 20 LEU HD13 H 0.592 -7.355 -3.387 1.00 . A A . 20 LEU HD13 1 1
8 9599 1 1 20 LEU HD21 H -0.019 -4.527 -2.173 1.00 . A A . 20 LEU HD21 1 1
8 9600 1 1 20 LEU HD22 H -1.469 -4.922 -1.252 1.00 . A A . 20 LEU HD22 1 1
8 9601 1 1 20 LEU HD23 H -1.309 -5.473 -2.920 1.00 . A A . 20 LEU HD23 1 1
8 9602 1 1 20 LEU HG H 0.336 -6.351 -0.567 1.00 . A A . 20 LEU HG 1 1
8 9603 1 1 20 LEU N N -2.008 -9.674 -0.125 1.00 . A A . 20 LEU N 1 1
8 9604 1 1 20 LEU O O 0.902 -8.253 1.218 1.00 . A A . 20 LEU O 1 1
8 9605 1 1 21 LYS C C -0.145 -8.416 3.959 1.00 . A A . 21 LYS C 1 1
8 9606 1 1 21 LYS CA C -0.987 -7.404 3.150 1.00 . A A . 21 LYS CA 1 1
8 9607 1 1 21 LYS CB C -2.348 -7.171 3.808 1.00 . A A . 21 LYS CB 1 1
8 9608 1 1 21 LYS CD C -3.768 -6.193 5.579 1.00 . A A . 21 LYS CD 1 1
8 9609 1 1 21 LYS CE C -3.821 -5.293 6.799 1.00 . A A . 21 LYS CE 1 1
8 9610 1 1 21 LYS CG C -2.353 -6.361 5.061 1.00 . A A . 21 LYS CG 1 1
8 9611 1 1 21 LYS H H -2.177 -8.020 1.532 1.00 . A A . 21 LYS H 1 1
8 9612 1 1 21 LYS HA H -0.466 -6.463 3.069 1.00 . A A . 21 LYS HA 1 1
8 9613 1 1 21 LYS HB2 H -2.984 -6.667 3.096 1.00 . A A . 21 LYS HB2 1 1
8 9614 1 1 21 LYS HB3 H -2.781 -8.137 4.026 1.00 . A A . 21 LYS HB3 1 1
8 9615 1 1 21 LYS HD2 H -4.369 -5.751 4.798 1.00 . A A . 21 LYS HD2 1 1
8 9616 1 1 21 LYS HD3 H -4.169 -7.163 5.835 1.00 . A A . 21 LYS HD3 1 1
8 9617 1 1 21 LYS HE2 H -3.465 -4.312 6.523 1.00 . A A . 21 LYS HE2 1 1
8 9618 1 1 21 LYS HE3 H -4.850 -5.216 7.117 1.00 . A A . 21 LYS HE3 1 1
8 9619 1 1 21 LYS HG2 H -1.756 -6.863 5.808 1.00 . A A . 21 LYS HG2 1 1
8 9620 1 1 21 LYS HG3 H -1.935 -5.386 4.859 1.00 . A A . 21 LYS HG3 1 1
8 9621 1 1 21 LYS HZ1 H -2.001 -5.904 7.670 1.00 . A A . 21 LYS HZ1 1 1
8 9622 1 1 21 LYS HZ2 H -3.368 -6.710 8.269 1.00 . A A . 21 LYS HZ2 1 1
8 9623 1 1 21 LYS HZ3 H -3.076 -5.104 8.703 1.00 . A A . 21 LYS HZ3 1 1
8 9624 1 1 21 LYS N N -1.243 -7.932 1.824 1.00 . A A . 21 LYS N 1 1
8 9625 1 1 21 LYS NZ N -3.007 -5.797 7.926 1.00 . A A . 21 LYS NZ 1 1
8 9626 1 1 21 LYS O O 0.866 -8.055 4.582 1.00 . A A . 21 LYS O 1 1
8 9627 1 1 22 THR C C 1.585 -10.926 4.046 1.00 . A A . 22 THR C 1 1
8 9628 1 1 22 THR CA C 0.137 -10.779 4.558 1.00 . A A . 22 THR CA 1 1
8 9629 1 1 22 THR CB C -0.648 -12.100 4.328 1.00 . A A . 22 THR CB 1 1
8 9630 1 1 22 THR CG2 C -0.002 -13.272 5.054 1.00 . A A . 22 THR CG2 1 1
8 9631 1 1 22 THR H H -1.332 -9.890 3.342 1.00 . A A . 22 THR H 1 1
8 9632 1 1 22 THR HA H 0.157 -10.567 5.617 1.00 . A A . 22 THR HA 1 1
8 9633 1 1 22 THR HB H -0.673 -12.300 3.267 1.00 . A A . 22 THR HB 1 1
8 9634 1 1 22 THR HG1 H -2.466 -11.363 4.181 1.00 . A A . 22 THR HG1 1 1
8 9635 1 1 22 THR HG21 H -0.573 -14.170 4.869 1.00 . A A . 22 THR HG21 1 1
8 9636 1 1 22 THR HG22 H 0.013 -13.069 6.115 1.00 . A A . 22 THR HG22 1 1
8 9637 1 1 22 THR HG23 H 1.009 -13.405 4.698 1.00 . A A . 22 THR HG23 1 1
8 9638 1 1 22 THR N N -0.538 -9.680 3.882 1.00 . A A . 22 THR N 1 1
8 9639 1 1 22 THR O O 2.531 -11.074 4.843 1.00 . A A . 22 THR O 1 1
8 9640 1 1 22 THR OG1 O -1.993 -11.935 4.804 1.00 . A A . 22 THR OG1 1 1
8 9641 1 1 23 ALA C C 3.987 -9.864 2.571 1.00 . A A . 23 ALA C 1 1
8 9642 1 1 23 ALA CA C 3.038 -10.937 2.076 1.00 . A A . 23 ALA CA 1 1
8 9643 1 1 23 ALA CB C 2.864 -10.815 0.576 1.00 . A A . 23 ALA CB 1 1
8 9644 1 1 23 ALA H H 0.944 -10.696 2.176 1.00 . A A . 23 ALA H 1 1
8 9645 1 1 23 ALA HA H 3.477 -11.900 2.290 1.00 . A A . 23 ALA HA 1 1
8 9646 1 1 23 ALA HB1 H 3.820 -10.931 0.087 1.00 . A A . 23 ALA HB1 1 1
8 9647 1 1 23 ALA HB2 H 2.458 -9.839 0.343 1.00 . A A . 23 ALA HB2 1 1
8 9648 1 1 23 ALA HB3 H 2.181 -11.576 0.232 1.00 . A A . 23 ALA HB3 1 1
8 9649 1 1 23 ALA N N 1.743 -10.833 2.733 1.00 . A A . 23 ALA N 1 1
8 9650 1 1 23 ALA O O 5.128 -10.149 2.945 1.00 . A A . 23 ALA O 1 1
8 9651 1 1 24 LEU C C 4.667 -7.607 4.492 1.00 . A A . 24 LEU C 1 1
8 9652 1 1 24 LEU CA C 4.299 -7.501 3.022 1.00 . A A . 24 LEU CA 1 1
8 9653 1 1 24 LEU CB C 3.537 -6.215 2.759 1.00 . A A . 24 LEU CB 1 1
8 9654 1 1 24 LEU CD1 C 2.270 -4.755 1.210 1.00 . A A . 24 LEU CD1 1 1
8 9655 1 1 24 LEU CD2 C 4.245 -5.979 0.353 1.00 . A A . 24 LEU CD2 1 1
8 9656 1 1 24 LEU CG C 3.073 -6.012 1.321 1.00 . A A . 24 LEU CG 1 1
8 9657 1 1 24 LEU H H 2.575 -8.502 2.305 1.00 . A A . 24 LEU H 1 1
8 9658 1 1 24 LEU HA H 5.207 -7.492 2.438 1.00 . A A . 24 LEU HA 1 1
8 9659 1 1 24 LEU HB2 H 2.666 -6.206 3.398 1.00 . A A . 24 LEU HB2 1 1
8 9660 1 1 24 LEU HB3 H 4.165 -5.379 3.027 1.00 . A A . 24 LEU HB3 1 1
8 9661 1 1 24 LEU HD11 H 2.897 -3.901 1.416 1.00 . A A . 24 LEU HD11 1 1
8 9662 1 1 24 LEU HD12 H 1.479 -4.793 1.945 1.00 . A A . 24 LEU HD12 1 1
8 9663 1 1 24 LEU HD13 H 1.830 -4.669 0.229 1.00 . A A . 24 LEU HD13 1 1
8 9664 1 1 24 LEU HD21 H 4.913 -5.174 0.623 1.00 . A A . 24 LEU HD21 1 1
8 9665 1 1 24 LEU HD22 H 3.877 -5.815 -0.649 1.00 . A A . 24 LEU HD22 1 1
8 9666 1 1 24 LEU HD23 H 4.777 -6.918 0.388 1.00 . A A . 24 LEU HD23 1 1
8 9667 1 1 24 LEU HG H 2.438 -6.842 1.055 1.00 . A A . 24 LEU HG 1 1
8 9668 1 1 24 LEU N N 3.503 -8.644 2.600 1.00 . A A . 24 LEU N 1 1
8 9669 1 1 24 LEU O O 5.774 -7.245 4.884 1.00 . A A . 24 LEU O 1 1
8 9670 1 1 25 THR C C 5.163 -9.310 6.919 1.00 . A A . 25 THR C 1 1
8 9671 1 1 25 THR CA C 3.992 -8.324 6.709 1.00 . A A . 25 THR CA 1 1
8 9672 1 1 25 THR CB C 2.717 -8.847 7.444 1.00 . A A . 25 THR CB 1 1
8 9673 1 1 25 THR CG2 C 2.916 -8.821 8.954 1.00 . A A . 25 THR CG2 1 1
8 9674 1 1 25 THR H H 2.899 -8.428 4.898 1.00 . A A . 25 THR H 1 1
8 9675 1 1 25 THR HA H 4.269 -7.363 7.118 1.00 . A A . 25 THR HA 1 1
8 9676 1 1 25 THR HB H 2.519 -9.859 7.129 1.00 . A A . 25 THR HB 1 1
8 9677 1 1 25 THR HG1 H 1.466 -7.967 6.164 1.00 . A A . 25 THR HG1 1 1
8 9678 1 1 25 THR HG21 H 3.756 -9.446 9.220 1.00 . A A . 25 THR HG21 1 1
8 9679 1 1 25 THR HG22 H 2.023 -9.184 9.440 1.00 . A A . 25 THR HG22 1 1
8 9680 1 1 25 THR HG23 H 3.107 -7.807 9.271 1.00 . A A . 25 THR HG23 1 1
8 9681 1 1 25 THR N N 3.752 -8.147 5.289 1.00 . A A . 25 THR N 1 1
8 9682 1 1 25 THR O O 6.104 -9.031 7.675 1.00 . A A . 25 THR O 1 1
8 9683 1 1 25 THR OG1 O 1.578 -8.016 7.125 1.00 . A A . 25 THR OG1 1 1
8 9684 1 1 26 ALA C C 7.496 -10.932 5.768 1.00 . A A . 26 ALA C 1 1
8 9685 1 1 26 ALA CA C 6.169 -11.461 6.269 1.00 . A A . 26 ALA CA 1 1
8 9686 1 1 26 ALA CB C 5.764 -12.696 5.481 1.00 . A A . 26 ALA CB 1 1
8 9687 1 1 26 ALA H H 4.372 -10.573 5.572 1.00 . A A . 26 ALA H 1 1
8 9688 1 1 26 ALA HA H 6.285 -11.732 7.304 1.00 . A A . 26 ALA HA 1 1
8 9689 1 1 26 ALA HB1 H 4.820 -13.071 5.847 1.00 . A A . 26 ALA HB1 1 1
8 9690 1 1 26 ALA HB2 H 6.521 -13.459 5.591 1.00 . A A . 26 ALA HB2 1 1
8 9691 1 1 26 ALA HB3 H 5.665 -12.435 4.438 1.00 . A A . 26 ALA HB3 1 1
8 9692 1 1 26 ALA N N 5.129 -10.429 6.182 1.00 . A A . 26 ALA N 1 1
8 9693 1 1 26 ALA O O 8.553 -11.223 6.322 1.00 . A A . 26 ALA O 1 1
8 9694 1 1 27 ASN C C 9.074 -8.256 4.855 1.00 . A A . 27 ASN C 1 1
8 9695 1 1 27 ASN CA C 8.586 -9.500 4.127 1.00 . A A . 27 ASN CA 1 1
8 9696 1 1 27 ASN CB C 8.281 -9.185 2.661 1.00 . A A . 27 ASN CB 1 1
8 9697 1 1 27 ASN CG C 8.445 -10.391 1.751 1.00 . A A . 27 ASN CG 1 1
8 9698 1 1 27 ASN H H 6.526 -9.866 4.426 1.00 . A A . 27 ASN H 1 1
8 9699 1 1 27 ASN HA H 9.375 -10.237 4.153 1.00 . A A . 27 ASN HA 1 1
8 9700 1 1 27 ASN HB2 H 7.240 -8.899 2.626 1.00 . A A . 27 ASN HB2 1 1
8 9701 1 1 27 ASN HB3 H 8.907 -8.376 2.312 1.00 . A A . 27 ASN HB3 1 1
8 9702 1 1 27 ASN HD21 H 6.562 -10.899 2.033 1.00 . A A . 27 ASN HD21 1 1
8 9703 1 1 27 ASN HD22 H 7.487 -11.953 1.023 1.00 . A A . 27 ASN HD22 1 1
8 9704 1 1 27 ASN N N 7.419 -10.097 4.764 1.00 . A A . 27 ASN N 1 1
8 9705 1 1 27 ASN ND2 N 7.397 -11.147 1.578 1.00 . A A . 27 ASN ND2 1 1
8 9706 1 1 27 ASN O O 9.779 -7.434 4.267 1.00 . A A . 27 ASN O 1 1
8 9707 1 1 27 ASN OD1 O 9.523 -10.625 1.202 1.00 . A A . 27 ASN OD1 1 1
8 9708 1 1 28 ARG C C 8.816 -5.644 6.594 1.00 . A A . 28 ARG C 1 1
8 9709 1 1 28 ARG CA C 9.112 -7.061 7.096 1.00 . A A . 28 ARG CA 1 1
8 9710 1 1 28 ARG CB C 10.602 -7.206 7.577 1.00 . A A . 28 ARG CB 1 1
8 9711 1 1 28 ARG CD C 13.086 -7.204 7.056 1.00 . A A . 28 ARG CD 1 1
8 9712 1 1 28 ARG CG C 11.682 -7.058 6.498 1.00 . A A . 28 ARG CG 1 1
8 9713 1 1 28 ARG CZ C 14.632 -5.860 8.486 1.00 . A A . 28 ARG CZ 1 1
8 9714 1 1 28 ARG H H 8.074 -8.818 6.488 1.00 . A A . 28 ARG H 1 1
8 9715 1 1 28 ARG HA H 8.471 -7.200 7.955 1.00 . A A . 28 ARG HA 1 1
8 9716 1 1 28 ARG HB2 H 10.793 -6.455 8.330 1.00 . A A . 28 ARG HB2 1 1
8 9717 1 1 28 ARG HB3 H 10.714 -8.177 8.035 1.00 . A A . 28 ARG HB3 1 1
8 9718 1 1 28 ARG HD2 H 13.173 -8.165 7.540 1.00 . A A . 28 ARG HD2 1 1
8 9719 1 1 28 ARG HD3 H 13.793 -7.152 6.240 1.00 . A A . 28 ARG HD3 1 1
8 9720 1 1 28 ARG HE H 12.634 -5.643 8.362 1.00 . A A . 28 ARG HE 1 1
8 9721 1 1 28 ARG HG2 H 11.526 -7.816 5.745 1.00 . A A . 28 ARG HG2 1 1
8 9722 1 1 28 ARG HG3 H 11.581 -6.082 6.045 1.00 . A A . 28 ARG HG3 1 1
8 9723 1 1 28 ARG HH11 H 15.637 -7.260 7.380 1.00 . A A . 28 ARG HH11 1 1
8 9724 1 1 28 ARG HH12 H 16.620 -6.313 8.404 1.00 . A A . 28 ARG HH12 1 1
8 9725 1 1 28 ARG HH21 H 13.973 -4.394 9.710 1.00 . A A . 28 ARG HH21 1 1
8 9726 1 1 28 ARG HH22 H 15.663 -4.628 9.748 1.00 . A A . 28 ARG HH22 1 1
8 9727 1 1 28 ARG N N 8.693 -8.138 6.145 1.00 . A A . 28 ARG N 1 1
8 9728 1 1 28 ARG NE N 13.407 -6.157 8.026 1.00 . A A . 28 ARG NE 1 1
8 9729 1 1 28 ARG NH1 N 15.702 -6.523 8.058 1.00 . A A . 28 ARG NH1 1 1
8 9730 1 1 28 ARG NH2 N 14.775 -4.899 9.374 1.00 . A A . 28 ARG NH2 1 1
8 9731 1 1 28 ARG O O 9.356 -4.664 7.113 1.00 . A A . 28 ARG O 1 1
8 9732 1 1 29 ILE C C 6.492 -3.598 5.984 1.00 . A A . 29 ILE C 1 1
8 9733 1 1 29 ILE CA C 7.546 -4.259 5.099 1.00 . A A . 29 ILE CA 1 1
8 9734 1 1 29 ILE CB C 7.031 -4.399 3.633 1.00 . A A . 29 ILE CB 1 1
8 9735 1 1 29 ILE CD1 C 7.702 -5.307 1.312 1.00 . A A . 29 ILE CD1 1 1
8 9736 1 1 29 ILE CG1 C 8.119 -5.051 2.747 1.00 . A A . 29 ILE CG1 1 1
8 9737 1 1 29 ILE CG2 C 6.652 -3.031 3.088 1.00 . A A . 29 ILE CG2 1 1
8 9738 1 1 29 ILE H H 7.417 -6.332 5.356 1.00 . A A . 29 ILE H 1 1
8 9739 1 1 29 ILE HA H 8.435 -3.645 5.106 1.00 . A A . 29 ILE HA 1 1
8 9740 1 1 29 ILE HB H 6.152 -5.027 3.628 1.00 . A A . 29 ILE HB 1 1
8 9741 1 1 29 ILE HD11 H 8.527 -5.747 0.771 1.00 . A A . 29 ILE HD11 1 1
8 9742 1 1 29 ILE HD12 H 7.417 -4.374 0.845 1.00 . A A . 29 ILE HD12 1 1
8 9743 1 1 29 ILE HD13 H 6.864 -5.988 1.301 1.00 . A A . 29 ILE HD13 1 1
8 9744 1 1 29 ILE HG12 H 8.986 -4.408 2.708 1.00 . A A . 29 ILE HG12 1 1
8 9745 1 1 29 ILE HG13 H 8.406 -5.996 3.182 1.00 . A A . 29 ILE HG13 1 1
8 9746 1 1 29 ILE HG21 H 5.882 -2.605 3.715 1.00 . A A . 29 ILE HG21 1 1
8 9747 1 1 29 ILE HG22 H 6.291 -3.125 2.075 1.00 . A A . 29 ILE HG22 1 1
8 9748 1 1 29 ILE HG23 H 7.518 -2.388 3.107 1.00 . A A . 29 ILE HG23 1 1
8 9749 1 1 29 ILE N N 7.901 -5.533 5.661 1.00 . A A . 29 ILE N 1 1
8 9750 1 1 29 ILE O O 5.386 -4.126 6.160 1.00 . A A . 29 ILE O 1 1
8 9751 1 1 30 ALA C C 5.037 -0.845 6.723 1.00 . A A . 30 ALA C 1 1
8 9752 1 1 30 ALA CA C 5.999 -1.752 7.476 1.00 . A A . 30 ALA CA 1 1
8 9753 1 1 30 ALA CB C 6.841 -0.949 8.437 1.00 . A A . 30 ALA CB 1 1
8 9754 1 1 30 ALA H H 7.747 -2.114 6.380 1.00 . A A . 30 ALA H 1 1
8 9755 1 1 30 ALA HA H 5.429 -2.471 8.046 1.00 . A A . 30 ALA HA 1 1
8 9756 1 1 30 ALA HB1 H 6.202 -0.463 9.158 1.00 . A A . 30 ALA HB1 1 1
8 9757 1 1 30 ALA HB2 H 7.384 -0.204 7.875 1.00 . A A . 30 ALA HB2 1 1
8 9758 1 1 30 ALA HB3 H 7.536 -1.604 8.941 1.00 . A A . 30 ALA HB3 1 1
8 9759 1 1 30 ALA N N 6.857 -2.477 6.566 1.00 . A A . 30 ALA N 1 1
8 9760 1 1 30 ALA O O 5.449 0.107 6.038 1.00 . A A . 30 ALA O 1 1
8 9761 1 1 31 TYR C C 1.695 0.095 7.171 1.00 . A A . 31 TYR C 1 1
8 9762 1 1 31 TYR CA C 2.736 -0.389 6.182 1.00 . A A . 31 TYR CA 1 1
8 9763 1 1 31 TYR CB C 2.063 -1.273 5.108 1.00 . A A . 31 TYR CB 1 1
8 9764 1 1 31 TYR CD1 C 0.159 -2.538 6.216 1.00 . A A . 31 TYR CD1 1 1
8 9765 1 1 31 TYR CD2 C 2.118 -3.754 5.620 1.00 . A A . 31 TYR CD2 1 1
8 9766 1 1 31 TYR CE1 C -0.396 -3.675 6.734 1.00 . A A . 31 TYR CE1 1 1
8 9767 1 1 31 TYR CE2 C 1.560 -4.902 6.131 1.00 . A A . 31 TYR CE2 1 1
8 9768 1 1 31 TYR CG C 1.433 -2.550 5.652 1.00 . A A . 31 TYR CG 1 1
8 9769 1 1 31 TYR CZ C 0.305 -4.853 6.694 1.00 . A A . 31 TYR CZ 1 1
8 9770 1 1 31 TYR H H 3.500 -1.841 7.481 1.00 . A A . 31 TYR H 1 1
8 9771 1 1 31 TYR HA H 3.187 0.462 5.695 1.00 . A A . 31 TYR HA 1 1
8 9772 1 1 31 TYR HB2 H 1.286 -0.707 4.619 1.00 . A A . 31 TYR HB2 1 1
8 9773 1 1 31 TYR HB3 H 2.804 -1.558 4.373 1.00 . A A . 31 TYR HB3 1 1
8 9774 1 1 31 TYR HD1 H -0.390 -1.608 6.247 1.00 . A A . 31 TYR HD1 1 1
8 9775 1 1 31 TYR HD2 H 3.103 -3.785 5.177 1.00 . A A . 31 TYR HD2 1 1
8 9776 1 1 31 TYR HE1 H -1.386 -3.649 7.166 1.00 . A A . 31 TYR HE1 1 1
8 9777 1 1 31 TYR HE2 H 2.109 -5.832 6.102 1.00 . A A . 31 TYR HE2 1 1
8 9778 1 1 31 TYR HH H 0.455 -6.531 7.587 1.00 . A A . 31 TYR HH 1 1
8 9779 1 1 31 TYR N N 3.770 -1.125 6.867 1.00 . A A . 31 TYR N 1 1
8 9780 1 1 31 TYR O O 1.571 -0.455 8.270 1.00 . A A . 31 TYR O 1 1
8 9781 1 1 31 TYR OH O -0.260 -5.991 7.216 1.00 . A A . 31 TYR OH 1 1
8 9782 1 1 32 ASP C C -1.448 1.311 6.871 1.00 . A A . 32 ASP C 1 1
8 9783 1 1 32 ASP CA C -0.143 1.614 7.571 1.00 . A A . 32 ASP CA 1 1
8 9784 1 1 32 ASP CB C 0.009 3.119 7.782 1.00 . A A . 32 ASP CB 1 1
8 9785 1 1 32 ASP CG C -1.143 3.733 8.546 1.00 . A A . 32 ASP CG 1 1
8 9786 1 1 32 ASP H H 1.151 1.507 5.905 1.00 . A A . 32 ASP H 1 1
8 9787 1 1 32 ASP HA H -0.129 1.117 8.528 1.00 . A A . 32 ASP HA 1 1
8 9788 1 1 32 ASP HB2 H 0.919 3.307 8.333 1.00 . A A . 32 ASP HB2 1 1
8 9789 1 1 32 ASP HB3 H 0.076 3.596 6.815 1.00 . A A . 32 ASP HB3 1 1
8 9790 1 1 32 ASP N N 0.954 1.092 6.776 1.00 . A A . 32 ASP N 1 1
8 9791 1 1 32 ASP O O -1.678 1.784 5.765 1.00 . A A . 32 ASP O 1 1
8 9792 1 1 32 ASP OD1 O -1.451 3.275 9.667 1.00 . A A . 32 ASP OD1 1 1
8 9793 1 1 32 ASP OD2 O -1.756 4.705 8.043 1.00 . A A . 32 ASP OD2 1 1
8 9794 1 1 33 GLU C C -4.607 1.153 7.205 1.00 . A A . 33 GLU C 1 1
8 9795 1 1 33 GLU CA C -3.540 0.095 6.888 1.00 . A A . 33 GLU CA 1 1
8 9796 1 1 33 GLU CB C -3.962 -1.297 7.382 1.00 . A A . 33 GLU CB 1 1
8 9797 1 1 33 GLU CD C -4.516 -2.771 9.361 1.00 . A A . 33 GLU CD 1 1
8 9798 1 1 33 GLU CG C -4.131 -1.398 8.897 1.00 . A A . 33 GLU CG 1 1
8 9799 1 1 33 GLU H H -2.005 0.119 8.351 1.00 . A A . 33 GLU H 1 1
8 9800 1 1 33 GLU HA H -3.404 0.067 5.817 1.00 . A A . 33 GLU HA 1 1
8 9801 1 1 33 GLU HB2 H -4.879 -1.580 6.886 1.00 . A A . 33 GLU HB2 1 1
8 9802 1 1 33 GLU HB3 H -3.195 -1.997 7.082 1.00 . A A . 33 GLU HB3 1 1
8 9803 1 1 33 GLU HG2 H -3.202 -1.126 9.374 1.00 . A A . 33 GLU HG2 1 1
8 9804 1 1 33 GLU HG3 H -4.901 -0.702 9.200 1.00 . A A . 33 GLU HG3 1 1
8 9805 1 1 33 GLU N N -2.260 0.478 7.473 1.00 . A A . 33 GLU N 1 1
8 9806 1 1 33 GLU O O -4.681 1.655 8.334 1.00 . A A . 33 GLU O 1 1
8 9807 1 1 33 GLU OE1 O -3.631 -3.644 9.465 1.00 . A A . 33 GLU OE1 1 1
8 9808 1 1 33 GLU OE2 O -5.709 -3.006 9.661 1.00 . A A . 33 GLU OE2 1 1
8 9809 1 1 34 VAL C C -7.763 2.036 6.818 1.00 . A A . 34 VAL C 1 1
8 9810 1 1 34 VAL CA C -6.385 2.559 6.428 1.00 . A A . 34 VAL CA 1 1
8 9811 1 1 34 VAL CB C -6.524 3.519 5.204 1.00 . A A . 34 VAL CB 1 1
8 9812 1 1 34 VAL CG1 C -7.273 4.808 5.560 1.00 . A A . 34 VAL CG1 1 1
8 9813 1 1 34 VAL CG2 C -5.182 3.820 4.587 1.00 . A A . 34 VAL CG2 1 1
8 9814 1 1 34 VAL H H -5.309 1.057 5.358 1.00 . A A . 34 VAL H 1 1
8 9815 1 1 34 VAL HA H -6.017 3.147 7.257 1.00 . A A . 34 VAL HA 1 1
8 9816 1 1 34 VAL HB H -7.156 3.053 4.470 1.00 . A A . 34 VAL HB 1 1
8 9817 1 1 34 VAL HG11 H -6.749 5.323 6.349 1.00 . A A . 34 VAL HG11 1 1
8 9818 1 1 34 VAL HG12 H -8.282 4.579 5.879 1.00 . A A . 34 VAL HG12 1 1
8 9819 1 1 34 VAL HG13 H -7.335 5.449 4.693 1.00 . A A . 34 VAL HG13 1 1
8 9820 1 1 34 VAL HG21 H -4.542 4.278 5.326 1.00 . A A . 34 VAL HG21 1 1
8 9821 1 1 34 VAL HG22 H -5.311 4.496 3.754 1.00 . A A . 34 VAL HG22 1 1
8 9822 1 1 34 VAL HG23 H -4.732 2.902 4.241 1.00 . A A . 34 VAL HG23 1 1
8 9823 1 1 34 VAL N N -5.411 1.507 6.226 1.00 . A A . 34 VAL N 1 1
8 9824 1 1 34 VAL O O -8.256 1.016 6.329 1.00 . A A . 34 VAL O 1 1
8 9825 1 1 35 ASP C C -10.835 3.021 7.310 1.00 . A A . 35 ASP C 1 1
8 9826 1 1 35 ASP CA C -9.652 2.753 8.271 1.00 . A A . 35 ASP CA 1 1
8 9827 1 1 35 ASP CB C -9.688 3.732 9.446 1.00 . A A . 35 ASP CB 1 1
8 9828 1 1 35 ASP CG C -8.935 5.025 9.151 1.00 . A A . 35 ASP CG 1 1
8 9829 1 1 35 ASP H H -7.794 3.584 7.942 1.00 . A A . 35 ASP H 1 1
8 9830 1 1 35 ASP HA H -9.770 1.764 8.684 1.00 . A A . 35 ASP HA 1 1
8 9831 1 1 35 ASP HB2 H -10.715 3.982 9.665 1.00 . A A . 35 ASP HB2 1 1
8 9832 1 1 35 ASP HB3 H -9.241 3.265 10.311 1.00 . A A . 35 ASP HB3 1 1
8 9833 1 1 35 ASP N N -8.336 2.816 7.661 1.00 . A A . 35 ASP N 1 1
8 9834 1 1 35 ASP O O -11.984 2.997 7.756 1.00 . A A . 35 ASP O 1 1
8 9835 1 1 35 ASP OD1 O -9.325 5.783 8.254 1.00 . A A . 35 ASP OD1 1 1
8 9836 1 1 35 ASP OD2 O -7.891 5.275 9.800 1.00 . A A . 35 ASP OD2 1 1
8 9837 1 1 36 ILE C C -12.916 3.017 5.019 1.00 . A A . 36 ILE C 1 1
8 9838 1 1 36 ILE CA C -11.582 3.767 4.993 1.00 . A A . 36 ILE CA 1 1
8 9839 1 1 36 ILE CB C -11.102 3.685 3.508 1.00 . A A . 36 ILE CB 1 1
8 9840 1 1 36 ILE CD1 C -10.932 2.008 1.567 1.00 . A A . 36 ILE CD1 1 1
8 9841 1 1 36 ILE CG1 C -10.833 2.234 3.078 1.00 . A A . 36 ILE CG1 1 1
8 9842 1 1 36 ILE CG2 C -9.880 4.530 3.297 1.00 . A A . 36 ILE CG2 1 1
8 9843 1 1 36 ILE H H -9.625 3.176 5.735 1.00 . A A . 36 ILE H 1 1
8 9844 1 1 36 ILE HA H -11.780 4.807 5.207 1.00 . A A . 36 ILE HA 1 1
8 9845 1 1 36 ILE HB H -11.889 4.088 2.888 1.00 . A A . 36 ILE HB 1 1
8 9846 1 1 36 ILE HD11 H -10.741 0.972 1.331 1.00 . A A . 36 ILE HD11 1 1
8 9847 1 1 36 ILE HD12 H -10.234 2.635 1.040 1.00 . A A . 36 ILE HD12 1 1
8 9848 1 1 36 ILE HD13 H -11.925 2.258 1.218 1.00 . A A . 36 ILE HD13 1 1
8 9849 1 1 36 ILE HG12 H -9.828 1.995 3.393 1.00 . A A . 36 ILE HG12 1 1
8 9850 1 1 36 ILE HG13 H -11.534 1.579 3.574 1.00 . A A . 36 ILE HG13 1 1
8 9851 1 1 36 ILE HG21 H -9.085 4.175 3.934 1.00 . A A . 36 ILE HG21 1 1
8 9852 1 1 36 ILE HG22 H -10.118 5.552 3.555 1.00 . A A . 36 ILE HG22 1 1
8 9853 1 1 36 ILE HG23 H -9.571 4.481 2.263 1.00 . A A . 36 ILE HG23 1 1
8 9854 1 1 36 ILE N N -10.557 3.299 6.007 1.00 . A A . 36 ILE N 1 1
8 9855 1 1 36 ILE O O -13.928 3.577 4.617 1.00 . A A . 36 ILE O 1 1
8 9856 1 1 37 GLU C C -15.172 1.665 6.404 1.00 . A A . 37 GLU C 1 1
8 9857 1 1 37 GLU CA C -14.126 0.970 5.520 1.00 . A A . 37 GLU CA 1 1
8 9858 1 1 37 GLU CB C -13.824 -0.416 6.097 1.00 . A A . 37 GLU CB 1 1
8 9859 1 1 37 GLU CD C -14.746 -2.694 6.639 1.00 . A A . 37 GLU CD 1 1
8 9860 1 1 37 GLU CG C -14.980 -1.381 5.961 1.00 . A A . 37 GLU CG 1 1
8 9861 1 1 37 GLU H H -12.068 1.390 5.777 1.00 . A A . 37 GLU H 1 1
8 9862 1 1 37 GLU HA H -14.513 0.862 4.518 1.00 . A A . 37 GLU HA 1 1
8 9863 1 1 37 GLU HB2 H -12.955 -0.838 5.616 1.00 . A A . 37 GLU HB2 1 1
8 9864 1 1 37 GLU HB3 H -13.606 -0.306 7.149 1.00 . A A . 37 GLU HB3 1 1
8 9865 1 1 37 GLU HG2 H -15.858 -0.928 6.398 1.00 . A A . 37 GLU HG2 1 1
8 9866 1 1 37 GLU HG3 H -15.162 -1.562 4.911 1.00 . A A . 37 GLU HG3 1 1
8 9867 1 1 37 GLU N N -12.916 1.770 5.468 1.00 . A A . 37 GLU N 1 1
8 9868 1 1 37 GLU O O -16.365 1.670 6.095 1.00 . A A . 37 GLU O 1 1
8 9869 1 1 37 GLU OE1 O -13.843 -3.437 6.231 1.00 . A A . 37 GLU OE1 1 1
8 9870 1 1 37 GLU OE2 O -15.488 -3.026 7.595 1.00 . A A . 37 GLU OE2 1 1
8 9871 1 1 38 HIS C C -15.763 4.402 8.112 1.00 . A A . 38 HIS C 1 1
8 9872 1 1 38 HIS CA C -15.540 2.929 8.444 1.00 . A A . 38 HIS CA 1 1
8 9873 1 1 38 HIS CB C -14.891 2.815 9.839 1.00 . A A . 38 HIS CB 1 1
8 9874 1 1 38 HIS CD2 C -13.570 0.577 9.901 1.00 . A A . 38 HIS CD2 1 1
8 9875 1 1 38 HIS CE1 C -14.763 -0.496 11.345 1.00 . A A . 38 HIS CE1 1 1
8 9876 1 1 38 HIS CG C -14.581 1.406 10.274 1.00 . A A . 38 HIS CG 1 1
8 9877 1 1 38 HIS H H -13.715 2.356 7.565 1.00 . A A . 38 HIS H 1 1
8 9878 1 1 38 HIS HA H -16.486 2.412 8.465 1.00 . A A . 38 HIS HA 1 1
8 9879 1 1 38 HIS HB2 H -13.964 3.367 9.838 1.00 . A A . 38 HIS HB2 1 1
8 9880 1 1 38 HIS HB3 H -15.557 3.250 10.569 1.00 . A A . 38 HIS HB3 1 1
8 9881 1 1 38 HIS HD1 H -16.122 1.039 11.654 1.00 . A A . 38 HIS HD1 1 1
8 9882 1 1 38 HIS HD2 H -12.790 0.808 9.191 1.00 . A A . 38 HIS HD2 1 1
8 9883 1 1 38 HIS HE1 H -15.136 -1.264 12.005 1.00 . A A . 38 HIS HE1 1 1
8 9884 1 1 38 HIS N N -14.691 2.297 7.454 1.00 . A A . 38 HIS N 1 1
8 9885 1 1 38 HIS ND1 N -15.324 0.705 11.189 1.00 . A A . 38 HIS ND1 1 1
8 9886 1 1 38 HIS NE2 N -13.691 -0.629 10.582 1.00 . A A . 38 HIS NE2 1 1
8 9887 1 1 38 HIS O O -16.837 4.953 8.357 1.00 . A A . 38 HIS O 1 1
8 9888 1 1 39 ASN C C -14.744 6.792 5.783 1.00 . A A . 39 ASN C 1 1
8 9889 1 1 39 ASN CA C -14.820 6.459 7.255 1.00 . A A . 39 ASN CA 1 1
8 9890 1 1 39 ASN CB C -13.815 7.301 8.080 1.00 . A A . 39 ASN CB 1 1
8 9891 1 1 39 ASN CG C -12.436 6.691 8.229 1.00 . A A . 39 ASN CG 1 1
8 9892 1 1 39 ASN H H -13.946 4.527 7.325 1.00 . A A . 39 ASN H 1 1
8 9893 1 1 39 ASN HA H -15.812 6.753 7.566 1.00 . A A . 39 ASN HA 1 1
8 9894 1 1 39 ASN HB2 H -13.669 8.233 7.555 1.00 . A A . 39 ASN HB2 1 1
8 9895 1 1 39 ASN HB3 H -14.223 7.498 9.059 1.00 . A A . 39 ASN HB3 1 1
8 9896 1 1 39 ASN HD21 H -11.706 7.575 6.577 1.00 . A A . 39 ASN HD21 1 1
8 9897 1 1 39 ASN HD22 H -10.630 6.596 7.494 1.00 . A A . 39 ASN HD22 1 1
8 9898 1 1 39 ASN N N -14.754 5.033 7.551 1.00 . A A . 39 ASN N 1 1
8 9899 1 1 39 ASN ND2 N -11.524 6.988 7.334 1.00 . A A . 39 ASN ND2 1 1
8 9900 1 1 39 ASN O O -13.696 6.628 5.130 1.00 . A A . 39 ASN O 1 1
8 9901 1 1 39 ASN OD1 O -12.191 5.954 9.181 1.00 . A A . 39 ASN OD1 1 1
8 9902 1 1 40 ARG C C -15.029 8.830 3.502 1.00 . A A . 40 ARG C 1 1
8 9903 1 1 40 ARG CA C -15.996 7.716 3.875 1.00 . A A . 40 ARG CA 1 1
8 9904 1 1 40 ARG CB C -17.433 8.156 3.541 1.00 . A A . 40 ARG CB 1 1
8 9905 1 1 40 ARG CD C -19.309 9.794 3.931 1.00 . A A . 40 ARG CD 1 1
8 9906 1 1 40 ARG CG C -17.948 9.307 4.392 1.00 . A A . 40 ARG CG 1 1
8 9907 1 1 40 ARG CZ C -21.624 8.903 4.247 1.00 . A A . 40 ARG CZ 1 1
8 9908 1 1 40 ARG H H -16.619 7.445 5.881 1.00 . A A . 40 ARG H 1 1
8 9909 1 1 40 ARG HA H -15.762 6.845 3.283 1.00 . A A . 40 ARG HA 1 1
8 9910 1 1 40 ARG HB2 H -17.464 8.464 2.507 1.00 . A A . 40 ARG HB2 1 1
8 9911 1 1 40 ARG HB3 H -18.097 7.315 3.670 1.00 . A A . 40 ARG HB3 1 1
8 9912 1 1 40 ARG HD2 H -19.628 10.597 4.575 1.00 . A A . 40 ARG HD2 1 1
8 9913 1 1 40 ARG HD3 H -19.199 10.177 2.928 1.00 . A A . 40 ARG HD3 1 1
8 9914 1 1 40 ARG HE H -20.035 7.867 3.564 1.00 . A A . 40 ARG HE 1 1
8 9915 1 1 40 ARG HG2 H -18.024 8.973 5.416 1.00 . A A . 40 ARG HG2 1 1
8 9916 1 1 40 ARG HG3 H -17.241 10.122 4.337 1.00 . A A . 40 ARG HG3 1 1
8 9917 1 1 40 ARG HH11 H -21.382 10.737 5.119 1.00 . A A . 40 ARG HH11 1 1
8 9918 1 1 40 ARG HH12 H -22.984 10.156 5.105 1.00 . A A . 40 ARG HH12 1 1
8 9919 1 1 40 ARG HH21 H -22.214 7.068 3.584 1.00 . A A . 40 ARG HH21 1 1
8 9920 1 1 40 ARG HH22 H -23.474 8.022 4.219 1.00 . A A . 40 ARG HH22 1 1
8 9921 1 1 40 ARG N N -15.857 7.320 5.275 1.00 . A A . 40 ARG N 1 1
8 9922 1 1 40 ARG NE N -20.335 8.735 3.921 1.00 . A A . 40 ARG NE 1 1
8 9923 1 1 40 ARG NH1 N -22.022 10.006 4.867 1.00 . A A . 40 ARG NH1 1 1
8 9924 1 1 40 ARG NH2 N -22.496 7.936 4.005 1.00 . A A . 40 ARG NH2 1 1
8 9925 1 1 40 ARG O O -14.651 8.948 2.349 1.00 . A A . 40 ARG O 1 1
8 9926 1 1 41 ALA C C -12.422 10.285 3.580 1.00 . A A . 41 ALA C 1 1
8 9927 1 1 41 ALA CA C -13.699 10.742 4.268 1.00 . A A . 41 ALA CA 1 1
8 9928 1 1 41 ALA CB C -13.371 11.410 5.582 1.00 . A A . 41 ALA CB 1 1
8 9929 1 1 41 ALA H H -14.961 9.458 5.393 1.00 . A A . 41 ALA H 1 1
8 9930 1 1 41 ALA HA H -14.200 11.457 3.635 1.00 . A A . 41 ALA HA 1 1
8 9931 1 1 41 ALA HB1 H -12.880 10.689 6.220 1.00 . A A . 41 ALA HB1 1 1
8 9932 1 1 41 ALA HB2 H -14.284 11.750 6.044 1.00 . A A . 41 ALA HB2 1 1
8 9933 1 1 41 ALA HB3 H -12.711 12.246 5.407 1.00 . A A . 41 ALA HB3 1 1
8 9934 1 1 41 ALA N N -14.615 9.621 4.488 1.00 . A A . 41 ALA N 1 1
8 9935 1 1 41 ALA O O -11.925 10.935 2.655 1.00 . A A . 41 ALA O 1 1
8 9936 1 1 42 ALA C C -11.100 7.743 2.215 1.00 . A A . 42 ALA C 1 1
8 9937 1 1 42 ALA CA C -10.737 8.599 3.425 1.00 . A A . 42 ALA CA 1 1
8 9938 1 1 42 ALA CB C -9.966 7.802 4.462 1.00 . A A . 42 ALA CB 1 1
8 9939 1 1 42 ALA H H -12.383 8.688 4.734 1.00 . A A . 42 ALA H 1 1
8 9940 1 1 42 ALA HA H -10.122 9.424 3.098 1.00 . A A . 42 ALA HA 1 1
8 9941 1 1 42 ALA HB1 H -9.681 8.456 5.274 1.00 . A A . 42 ALA HB1 1 1
8 9942 1 1 42 ALA HB2 H -9.079 7.376 4.015 1.00 . A A . 42 ALA HB2 1 1
8 9943 1 1 42 ALA HB3 H -10.599 7.019 4.851 1.00 . A A . 42 ALA HB3 1 1
8 9944 1 1 42 ALA N N -11.922 9.154 4.007 1.00 . A A . 42 ALA N 1 1
8 9945 1 1 42 ALA O O -10.350 7.667 1.247 1.00 . A A . 42 ALA O 1 1
8 9946 1 1 43 ALA C C -12.961 7.020 -0.127 1.00 . A A . 43 ALA C 1 1
8 9947 1 1 43 ALA CA C -12.756 6.265 1.182 1.00 . A A . 43 ALA CA 1 1
8 9948 1 1 43 ALA CB C -14.031 5.541 1.582 1.00 . A A . 43 ALA CB 1 1
8 9949 1 1 43 ALA H H -12.876 7.306 3.023 1.00 . A A . 43 ALA H 1 1
8 9950 1 1 43 ALA HA H -11.985 5.525 1.022 1.00 . A A . 43 ALA HA 1 1
8 9951 1 1 43 ALA HB1 H -13.905 5.082 2.551 1.00 . A A . 43 ALA HB1 1 1
8 9952 1 1 43 ALA HB2 H -14.248 4.776 0.850 1.00 . A A . 43 ALA HB2 1 1
8 9953 1 1 43 ALA HB3 H -14.849 6.246 1.612 1.00 . A A . 43 ALA HB3 1 1
8 9954 1 1 43 ALA N N -12.290 7.143 2.253 1.00 . A A . 43 ALA N 1 1
8 9955 1 1 43 ALA O O -12.750 6.466 -1.212 1.00 . A A . 43 ALA O 1 1
8 9956 1 1 44 GLU C C -12.257 9.417 -1.893 1.00 . A A . 44 GLU C 1 1
8 9957 1 1 44 GLU CA C -13.576 9.102 -1.215 1.00 . A A . 44 GLU CA 1 1
8 9958 1 1 44 GLU CB C -14.336 10.383 -0.886 1.00 . A A . 44 GLU CB 1 1
8 9959 1 1 44 GLU CD C -16.558 9.365 -1.442 1.00 . A A . 44 GLU CD 1 1
8 9960 1 1 44 GLU CG C -15.759 10.141 -0.425 1.00 . A A . 44 GLU CG 1 1
8 9961 1 1 44 GLU H H -13.605 8.637 0.852 1.00 . A A . 44 GLU H 1 1
8 9962 1 1 44 GLU HA H -14.165 8.519 -1.908 1.00 . A A . 44 GLU HA 1 1
8 9963 1 1 44 GLU HB2 H -13.808 10.909 -0.104 1.00 . A A . 44 GLU HB2 1 1
8 9964 1 1 44 GLU HB3 H -14.367 11.002 -1.771 1.00 . A A . 44 GLU HB3 1 1
8 9965 1 1 44 GLU HG2 H -15.738 9.583 0.500 1.00 . A A . 44 GLU HG2 1 1
8 9966 1 1 44 GLU HG3 H -16.239 11.095 -0.261 1.00 . A A . 44 GLU HG3 1 1
8 9967 1 1 44 GLU N N -13.381 8.270 -0.034 1.00 . A A . 44 GLU N 1 1
8 9968 1 1 44 GLU O O -12.182 9.459 -3.121 1.00 . A A . 44 GLU O 1 1
8 9969 1 1 44 GLU OE1 O -17.081 9.968 -2.390 1.00 . A A . 44 GLU OE1 1 1
8 9970 1 1 44 GLU OE2 O -16.660 8.132 -1.324 1.00 . A A . 44 GLU OE2 1 1
8 9971 1 1 45 PHE C C -9.408 8.646 -2.442 1.00 . A A . 45 PHE C 1 1
8 9972 1 1 45 PHE CA C -9.877 9.852 -1.639 1.00 . A A . 45 PHE CA 1 1
8 9973 1 1 45 PHE CB C -8.886 10.191 -0.511 1.00 . A A . 45 PHE CB 1 1
8 9974 1 1 45 PHE CD1 C -7.195 11.687 -1.623 1.00 . A A . 45 PHE CD1 1 1
8 9975 1 1 45 PHE CD2 C -6.460 9.572 -0.802 1.00 . A A . 45 PHE CD2 1 1
8 9976 1 1 45 PHE CE1 C -5.912 11.962 -2.066 1.00 . A A . 45 PHE CE1 1 1
8 9977 1 1 45 PHE CE2 C -5.178 9.843 -1.243 1.00 . A A . 45 PHE CE2 1 1
8 9978 1 1 45 PHE CG C -7.483 10.491 -0.986 1.00 . A A . 45 PHE CG 1 1
8 9979 1 1 45 PHE CZ C -4.905 11.039 -1.876 1.00 . A A . 45 PHE CZ 1 1
8 9980 1 1 45 PHE H H -11.321 9.500 -0.129 1.00 . A A . 45 PHE H 1 1
8 9981 1 1 45 PHE HA H -9.969 10.696 -2.307 1.00 . A A . 45 PHE HA 1 1
8 9982 1 1 45 PHE HB2 H -9.242 11.058 0.025 1.00 . A A . 45 PHE HB2 1 1
8 9983 1 1 45 PHE HB3 H -8.837 9.353 0.169 1.00 . A A . 45 PHE HB3 1 1
8 9984 1 1 45 PHE HD1 H -7.984 12.408 -1.772 1.00 . A A . 45 PHE HD1 1 1
8 9985 1 1 45 PHE HD2 H -6.673 8.636 -0.307 1.00 . A A . 45 PHE HD2 1 1
8 9986 1 1 45 PHE HE1 H -5.700 12.898 -2.561 1.00 . A A . 45 PHE HE1 1 1
8 9987 1 1 45 PHE HE2 H -4.390 9.120 -1.090 1.00 . A A . 45 PHE HE2 1 1
8 9988 1 1 45 PHE HZ H -3.904 11.252 -2.220 1.00 . A A . 45 PHE HZ 1 1
8 9989 1 1 45 PHE N N -11.203 9.578 -1.098 1.00 . A A . 45 PHE N 1 1
8 9990 1 1 45 PHE O O -8.818 8.784 -3.510 1.00 . A A . 45 PHE O 1 1
8 9991 1 1 46 VAL C C -10.097 6.139 -3.959 1.00 . A A . 46 VAL C 1 1
8 9992 1 1 46 VAL CA C -9.437 6.192 -2.584 1.00 . A A . 46 VAL CA 1 1
8 9993 1 1 46 VAL CB C -9.953 5.009 -1.733 1.00 . A A . 46 VAL CB 1 1
8 9994 1 1 46 VAL CG1 C -9.626 3.669 -2.371 1.00 . A A . 46 VAL CG1 1 1
8 9995 1 1 46 VAL CG2 C -9.373 5.079 -0.351 1.00 . A A . 46 VAL CG2 1 1
8 9996 1 1 46 VAL H H -10.206 7.465 -1.069 1.00 . A A . 46 VAL H 1 1
8 9997 1 1 46 VAL HA H -8.364 6.114 -2.682 1.00 . A A . 46 VAL HA 1 1
8 9998 1 1 46 VAL HB H -11.026 5.094 -1.649 1.00 . A A . 46 VAL HB 1 1
8 9999 1 1 46 VAL HG11 H -8.557 3.583 -2.476 1.00 . A A . 46 VAL HG11 1 1
8 10000 1 1 46 VAL HG12 H -10.092 3.611 -3.344 1.00 . A A . 46 VAL HG12 1 1
8 10001 1 1 46 VAL HG13 H -9.996 2.870 -1.746 1.00 . A A . 46 VAL HG13 1 1
8 10002 1 1 46 VAL HG21 H -9.762 4.264 0.234 1.00 . A A . 46 VAL HG21 1 1
8 10003 1 1 46 VAL HG22 H -9.645 6.017 0.112 1.00 . A A . 46 VAL HG22 1 1
8 10004 1 1 46 VAL HG23 H -8.298 4.999 -0.406 1.00 . A A . 46 VAL HG23 1 1
8 10005 1 1 46 VAL N N -9.743 7.467 -1.934 1.00 . A A . 46 VAL N 1 1
8 10006 1 1 46 VAL O O -9.519 5.636 -4.929 1.00 . A A . 46 VAL O 1 1
8 10007 1 1 47 GLY C C -11.345 7.700 -6.217 1.00 . A A . 47 GLY C 1 1
8 10008 1 1 47 GLY CA C -12.010 6.742 -5.268 1.00 . A A . 47 GLY CA 1 1
8 10009 1 1 47 GLY H H -11.688 7.057 -3.213 1.00 . A A . 47 GLY H 1 1
8 10010 1 1 47 GLY HA2 H -12.037 5.760 -5.716 1.00 . A A . 47 GLY HA2 1 1
8 10011 1 1 47 GLY HA3 H -13.017 7.081 -5.079 1.00 . A A . 47 GLY HA3 1 1
8 10012 1 1 47 GLY N N -11.295 6.679 -4.028 1.00 . A A . 47 GLY N 1 1
8 10013 1 1 47 GLY O O -11.050 7.342 -7.349 1.00 . A A . 47 GLY O 1 1
8 10014 1 1 48 SER C C -9.050 9.530 -7.076 1.00 . A A . 48 SER C 1 1
8 10015 1 1 48 SER CA C -10.426 9.945 -6.521 1.00 . A A . 48 SER CA 1 1
8 10016 1 1 48 SER CB C -10.282 11.195 -5.665 1.00 . A A . 48 SER CB 1 1
8 10017 1 1 48 SER H H -11.268 9.092 -4.788 1.00 . A A . 48 SER H 1 1
8 10018 1 1 48 SER HA H -11.083 10.177 -7.345 1.00 . A A . 48 SER HA 1 1
8 10019 1 1 48 SER HB2 H -9.574 11.010 -4.870 1.00 . A A . 48 SER HB2 1 1
8 10020 1 1 48 SER HB3 H -9.934 12.013 -6.279 1.00 . A A . 48 SER HB3 1 1
8 10021 1 1 48 SER HG H -12.228 11.132 -5.619 1.00 . A A . 48 SER HG 1 1
8 10022 1 1 48 SER N N -11.047 8.894 -5.727 1.00 . A A . 48 SER N 1 1
8 10023 1 1 48 SER O O -8.714 9.851 -8.221 1.00 . A A . 48 SER O 1 1
8 10024 1 1 48 SER OG O -11.535 11.546 -5.095 1.00 . A A . 48 SER OG 1 1
8 10025 1 1 49 VAL C C -6.982 7.188 -7.662 1.00 . A A . 49 VAL C 1 1
8 10026 1 1 49 VAL CA C -6.933 8.402 -6.701 1.00 . A A . 49 VAL CA 1 1
8 10027 1 1 49 VAL CB C -6.010 8.122 -5.471 1.00 . A A . 49 VAL CB 1 1
8 10028 1 1 49 VAL CG1 C -6.399 6.853 -4.727 1.00 . A A . 49 VAL CG1 1 1
8 10029 1 1 49 VAL CG2 C -4.543 8.112 -5.864 1.00 . A A . 49 VAL CG2 1 1
8 10030 1 1 49 VAL H H -8.593 8.555 -5.388 1.00 . A A . 49 VAL H 1 1
8 10031 1 1 49 VAL HA H -6.525 9.234 -7.255 1.00 . A A . 49 VAL HA 1 1
8 10032 1 1 49 VAL HB H -6.163 8.938 -4.779 1.00 . A A . 49 VAL HB 1 1
8 10033 1 1 49 VAL HG11 H -7.418 6.946 -4.384 1.00 . A A . 49 VAL HG11 1 1
8 10034 1 1 49 VAL HG12 H -5.741 6.713 -3.881 1.00 . A A . 49 VAL HG12 1 1
8 10035 1 1 49 VAL HG13 H -6.318 6.004 -5.390 1.00 . A A . 49 VAL HG13 1 1
8 10036 1 1 49 VAL HG21 H -4.366 7.303 -6.558 1.00 . A A . 49 VAL HG21 1 1
8 10037 1 1 49 VAL HG22 H -3.929 7.985 -4.984 1.00 . A A . 49 VAL HG22 1 1
8 10038 1 1 49 VAL HG23 H -4.297 9.048 -6.344 1.00 . A A . 49 VAL HG23 1 1
8 10039 1 1 49 VAL N N -8.275 8.802 -6.286 1.00 . A A . 49 VAL N 1 1
8 10040 1 1 49 VAL O O -5.976 6.808 -8.278 1.00 . A A . 49 VAL O 1 1
8 10041 1 1 50 ASN C C -9.088 5.922 -9.941 1.00 . A A . 50 ASN C 1 1
8 10042 1 1 50 ASN CA C -8.346 5.491 -8.700 1.00 . A A . 50 ASN CA 1 1
8 10043 1 1 50 ASN CB C -9.080 4.318 -8.034 1.00 . A A . 50 ASN CB 1 1
8 10044 1 1 50 ASN CG C -8.161 3.348 -7.315 1.00 . A A . 50 ASN CG 1 1
8 10045 1 1 50 ASN H H -8.913 6.954 -7.286 1.00 . A A . 50 ASN H 1 1
8 10046 1 1 50 ASN HA H -7.365 5.153 -9.000 1.00 . A A . 50 ASN HA 1 1
8 10047 1 1 50 ASN HB2 H -9.775 4.715 -7.308 1.00 . A A . 50 ASN HB2 1 1
8 10048 1 1 50 ASN HB3 H -9.636 3.778 -8.787 1.00 . A A . 50 ASN HB3 1 1
8 10049 1 1 50 ASN HD21 H -8.408 4.310 -5.616 1.00 . A A . 50 ASN HD21 1 1
8 10050 1 1 50 ASN HD22 H -7.371 2.923 -5.560 1.00 . A A . 50 ASN HD22 1 1
8 10051 1 1 50 ASN N N -8.150 6.605 -7.795 1.00 . A A . 50 ASN N 1 1
8 10052 1 1 50 ASN ND2 N -7.957 3.546 -6.040 1.00 . A A . 50 ASN ND2 1 1
8 10053 1 1 50 ASN O O -8.511 5.989 -11.028 1.00 . A A . 50 ASN O 1 1
8 10054 1 1 50 ASN OD1 O -7.668 2.392 -7.915 1.00 . A A . 50 ASN OD1 1 1
8 10055 1 1 51 GLY C C -12.543 6.014 -10.715 1.00 . A A . 51 GLY C 1 1
8 10056 1 1 51 GLY CA C -11.177 6.619 -10.878 1.00 . A A . 51 GLY CA 1 1
8 10057 1 1 51 GLY H H -10.721 6.337 -8.869 1.00 . A A . 51 GLY H 1 1
8 10058 1 1 51 GLY HA2 H -11.270 7.693 -10.935 1.00 . A A . 51 GLY HA2 1 1
8 10059 1 1 51 GLY HA3 H -10.736 6.246 -11.790 1.00 . A A . 51 GLY HA3 1 1
8 10060 1 1 51 GLY N N -10.335 6.272 -9.772 1.00 . A A . 51 GLY N 1 1
8 10061 1 1 51 GLY O O -13.279 6.367 -9.781 1.00 . A A . 51 GLY O 1 1
8 10062 1 1 52 GLY C C -14.207 3.316 -10.532 1.00 . A A . 52 GLY C 1 1
8 10063 1 1 52 GLY CA C -14.161 4.448 -11.526 1.00 . A A . 52 GLY CA 1 1
8 10064 1 1 52 GLY H H -12.200 4.807 -12.236 1.00 . A A . 52 GLY H 1 1
8 10065 1 1 52 GLY HA2 H -14.903 5.184 -11.263 1.00 . A A . 52 GLY HA2 1 1
8 10066 1 1 52 GLY HA3 H -14.384 4.059 -12.506 1.00 . A A . 52 GLY HA3 1 1
8 10067 1 1 52 GLY N N -12.864 5.079 -11.568 1.00 . A A . 52 GLY N 1 1
8 10068 1 1 52 GLY O O -15.107 3.245 -9.692 1.00 . A A . 52 GLY O 1 1
8 10069 1 1 53 ASN C C -12.365 1.658 -8.498 1.00 . A A . 53 ASN C 1 1
8 10070 1 1 53 ASN CA C -13.150 1.299 -9.734 1.00 . A A . 53 ASN CA 1 1
8 10071 1 1 53 ASN CB C -12.475 0.120 -10.453 1.00 . A A . 53 ASN CB 1 1
8 10072 1 1 53 ASN CG C -12.482 -1.169 -9.628 1.00 . A A . 53 ASN CG 1 1
8 10073 1 1 53 ASN H H -12.494 2.633 -11.233 1.00 . A A . 53 ASN H 1 1
8 10074 1 1 53 ASN HA H -14.154 1.017 -9.455 1.00 . A A . 53 ASN HA 1 1
8 10075 1 1 53 ASN HB2 H -12.991 -0.068 -11.382 1.00 . A A . 53 ASN HB2 1 1
8 10076 1 1 53 ASN HB3 H -11.450 0.385 -10.665 1.00 . A A . 53 ASN HB3 1 1
8 10077 1 1 53 ASN HD21 H -10.700 -0.774 -8.823 1.00 . A A . 53 ASN HD21 1 1
8 10078 1 1 53 ASN HD22 H -11.460 -2.245 -8.348 1.00 . A A . 53 ASN HD22 1 1
8 10079 1 1 53 ASN N N -13.222 2.459 -10.601 1.00 . A A . 53 ASN N 1 1
8 10080 1 1 53 ASN ND2 N -11.450 -1.412 -8.859 1.00 . A A . 53 ASN ND2 1 1
8 10081 1 1 53 ASN O O -11.174 1.985 -8.582 1.00 . A A . 53 ASN O 1 1
8 10082 1 1 53 ASN OD1 O -13.414 -1.954 -9.706 1.00 . A A . 53 ASN OD1 1 1
8 10083 1 1 54 ARG C C -11.598 0.720 -5.654 1.00 . A A . 54 ARG C 1 1
8 10084 1 1 54 ARG CA C -12.376 1.942 -6.114 1.00 . A A . 54 ARG CA 1 1
8 10085 1 1 54 ARG CB C -13.425 2.350 -5.064 1.00 . A A . 54 ARG CB 1 1
8 10086 1 1 54 ARG CD C -14.035 3.630 -3.001 1.00 . A A . 54 ARG CD 1 1
8 10087 1 1 54 ARG CG C -12.901 3.209 -3.934 1.00 . A A . 54 ARG CG 1 1
8 10088 1 1 54 ARG CZ C -15.779 5.415 -3.350 1.00 . A A . 54 ARG CZ 1 1
8 10089 1 1 54 ARG H H -13.955 1.339 -7.364 1.00 . A A . 54 ARG H 1 1
8 10090 1 1 54 ARG HA H -11.693 2.760 -6.283 1.00 . A A . 54 ARG HA 1 1
8 10091 1 1 54 ARG HB2 H -14.237 2.887 -5.528 1.00 . A A . 54 ARG HB2 1 1
8 10092 1 1 54 ARG HB3 H -13.807 1.447 -4.606 1.00 . A A . 54 ARG HB3 1 1
8 10093 1 1 54 ARG HD2 H -14.414 2.752 -2.499 1.00 . A A . 54 ARG HD2 1 1
8 10094 1 1 54 ARG HD3 H -13.640 4.315 -2.266 1.00 . A A . 54 ARG HD3 1 1
8 10095 1 1 54 ARG HE H -15.473 3.816 -4.530 1.00 . A A . 54 ARG HE 1 1
8 10096 1 1 54 ARG HG2 H -12.173 2.642 -3.371 1.00 . A A . 54 ARG HG2 1 1
8 10097 1 1 54 ARG HG3 H -12.435 4.093 -4.343 1.00 . A A . 54 ARG HG3 1 1
8 10098 1 1 54 ARG HH11 H -14.519 5.874 -1.802 1.00 . A A . 54 ARG HH11 1 1
8 10099 1 1 54 ARG HH12 H -15.822 6.954 -2.008 1.00 . A A . 54 ARG HH12 1 1
8 10100 1 1 54 ARG HH21 H -17.164 5.363 -4.846 1.00 . A A . 54 ARG HH21 1 1
8 10101 1 1 54 ARG HH22 H -17.307 6.695 -3.809 1.00 . A A . 54 ARG HH22 1 1
8 10102 1 1 54 ARG N N -13.013 1.613 -7.363 1.00 . A A . 54 ARG N 1 1
8 10103 1 1 54 ARG NE N -15.148 4.287 -3.727 1.00 . A A . 54 ARG NE 1 1
8 10104 1 1 54 ARG NH1 N -15.334 6.122 -2.328 1.00 . A A . 54 ARG NH1 1 1
8 10105 1 1 54 ARG NH2 N -16.818 5.848 -4.038 1.00 . A A . 54 ARG NH2 1 1
8 10106 1 1 54 ARG O O -12.120 -0.131 -4.930 1.00 . A A . 54 ARG O 1 1
8 10107 1 1 55 THR C C -9.031 -0.338 -4.465 1.00 . A A . 55 THR C 1 1
8 10108 1 1 55 THR CA C -9.553 -0.520 -5.869 1.00 . A A . 55 THR CA 1 1
8 10109 1 1 55 THR CB C -8.377 -0.545 -6.840 1.00 . A A . 55 THR CB 1 1
8 10110 1 1 55 THR CG2 C -7.644 -1.868 -6.742 1.00 . A A . 55 THR CG2 1 1
8 10111 1 1 55 THR H H -10.104 1.243 -6.838 1.00 . A A . 55 THR H 1 1
8 10112 1 1 55 THR HA H -10.108 -1.442 -5.956 1.00 . A A . 55 THR HA 1 1
8 10113 1 1 55 THR HB H -7.700 0.258 -6.587 1.00 . A A . 55 THR HB 1 1
8 10114 1 1 55 THR HG1 H -8.517 0.498 -8.472 1.00 . A A . 55 THR HG1 1 1
8 10115 1 1 55 THR HG21 H -8.336 -2.670 -6.951 1.00 . A A . 55 THR HG21 1 1
8 10116 1 1 55 THR HG22 H -7.239 -1.978 -5.747 1.00 . A A . 55 THR HG22 1 1
8 10117 1 1 55 THR HG23 H -6.841 -1.883 -7.463 1.00 . A A . 55 THR HG23 1 1
8 10118 1 1 55 THR N N -10.412 0.582 -6.184 1.00 . A A . 55 THR N 1 1
8 10119 1 1 55 THR O O -8.461 0.725 -4.149 1.00 . A A . 55 THR O 1 1
8 10120 1 1 55 THR OG1 O -8.863 -0.360 -8.192 1.00 . A A . 55 THR OG1 1 1
8 10121 1 1 56 VAL C C -7.341 -1.272 -2.047 1.00 . A A . 56 VAL C 1 1
8 10122 1 1 56 VAL CA C -8.817 -1.168 -2.257 1.00 . A A . 56 VAL CA 1 1
8 10123 1 1 56 VAL CB C -9.483 -2.094 -1.247 1.00 . A A . 56 VAL CB 1 1
8 10124 1 1 56 VAL CG1 C -9.292 -1.509 0.139 1.00 . A A . 56 VAL CG1 1 1
8 10125 1 1 56 VAL CG2 C -10.927 -2.288 -1.538 1.00 . A A . 56 VAL CG2 1 1
8 10126 1 1 56 VAL H H -9.621 -2.170 -3.929 1.00 . A A . 56 VAL H 1 1
8 10127 1 1 56 VAL HA H -9.095 -0.158 -1.995 1.00 . A A . 56 VAL HA 1 1
8 10128 1 1 56 VAL HB H -8.958 -3.038 -1.269 1.00 . A A . 56 VAL HB 1 1
8 10129 1 1 56 VAL HG11 H -8.234 -1.355 0.305 1.00 . A A . 56 VAL HG11 1 1
8 10130 1 1 56 VAL HG12 H -9.698 -2.162 0.897 1.00 . A A . 56 VAL HG12 1 1
8 10131 1 1 56 VAL HG13 H -9.782 -0.547 0.181 1.00 . A A . 56 VAL HG13 1 1
8 10132 1 1 56 VAL HG21 H -11.041 -2.697 -2.529 1.00 . A A . 56 VAL HG21 1 1
8 10133 1 1 56 VAL HG22 H -11.404 -1.323 -1.469 1.00 . A A . 56 VAL HG22 1 1
8 10134 1 1 56 VAL HG23 H -11.321 -2.968 -0.799 1.00 . A A . 56 VAL HG23 1 1
8 10135 1 1 56 VAL N N -9.214 -1.330 -3.626 1.00 . A A . 56 VAL N 1 1
8 10136 1 1 56 VAL O O -6.782 -0.322 -1.534 1.00 . A A . 56 VAL O 1 1
8 10137 1 1 57 PRO C C -4.249 -1.653 -2.834 1.00 . A A . 57 PRO C 1 1
8 10138 1 1 57 PRO CA C -5.231 -2.581 -2.070 1.00 . A A . 57 PRO CA 1 1
8 10139 1 1 57 PRO CB C -4.950 -4.026 -2.392 1.00 . A A . 57 PRO CB 1 1
8 10140 1 1 57 PRO CD C -7.073 -3.583 -3.264 1.00 . A A . 57 PRO CD 1 1
8 10141 1 1 57 PRO CG C -5.779 -4.254 -3.589 1.00 . A A . 57 PRO CG 1 1
8 10142 1 1 57 PRO HA H -5.322 -2.459 -1.001 1.00 . A A . 57 PRO HA 1 1
8 10143 1 1 57 PRO HB2 H -3.889 -4.153 -2.547 1.00 . A A . 57 PRO HB2 1 1
8 10144 1 1 57 PRO HB3 H -5.275 -4.636 -1.562 1.00 . A A . 57 PRO HB3 1 1
8 10145 1 1 57 PRO HD2 H -7.599 -3.336 -4.173 1.00 . A A . 57 PRO HD2 1 1
8 10146 1 1 57 PRO HD3 H -7.589 -4.304 -2.646 1.00 . A A . 57 PRO HD3 1 1
8 10147 1 1 57 PRO HG2 H -5.318 -3.804 -4.456 1.00 . A A . 57 PRO HG2 1 1
8 10148 1 1 57 PRO HG3 H -5.933 -5.310 -3.742 1.00 . A A . 57 PRO HG3 1 1
8 10149 1 1 57 PRO N N -6.623 -2.402 -2.454 1.00 . A A . 57 PRO N 1 1
8 10150 1 1 57 PRO O O -3.166 -2.063 -3.282 1.00 . A A . 57 PRO O 1 1
8 10151 1 1 58 THR C C -2.918 1.041 -2.457 1.00 . A A . 58 THR C 1 1
8 10152 1 1 58 THR CA C -3.904 0.580 -3.514 1.00 . A A . 58 THR CA 1 1
8 10153 1 1 58 THR CB C -4.883 1.716 -3.866 1.00 . A A . 58 THR CB 1 1
8 10154 1 1 58 THR CG2 C -4.170 2.958 -4.387 1.00 . A A . 58 THR CG2 1 1
8 10155 1 1 58 THR H H -5.503 -0.231 -2.534 1.00 . A A . 58 THR H 1 1
8 10156 1 1 58 THR HA H -3.404 0.244 -4.409 1.00 . A A . 58 THR HA 1 1
8 10157 1 1 58 THR HB H -5.403 1.939 -2.946 1.00 . A A . 58 THR HB 1 1
8 10158 1 1 58 THR HG1 H -6.644 0.970 -4.372 1.00 . A A . 58 THR HG1 1 1
8 10159 1 1 58 THR HG21 H -3.614 2.706 -5.278 1.00 . A A . 58 THR HG21 1 1
8 10160 1 1 58 THR HG22 H -3.492 3.326 -3.632 1.00 . A A . 58 THR HG22 1 1
8 10161 1 1 58 THR HG23 H -4.897 3.723 -4.619 1.00 . A A . 58 THR HG23 1 1
8 10162 1 1 58 THR N N -4.635 -0.449 -2.939 1.00 . A A . 58 THR N 1 1
8 10163 1 1 58 THR O O -3.311 1.448 -1.361 1.00 . A A . 58 THR O 1 1
8 10164 1 1 58 THR OG1 O -5.847 1.248 -4.847 1.00 . A A . 58 THR OG1 1 1
8 10165 1 1 59 VAL C C -0.204 2.711 -2.144 1.00 . A A . 59 VAL C 1 1
8 10166 1 1 59 VAL CA C -0.665 1.293 -1.825 1.00 . A A . 59 VAL CA 1 1
8 10167 1 1 59 VAL CB C 0.519 0.280 -1.816 1.00 . A A . 59 VAL CB 1 1
8 10168 1 1 59 VAL CG1 C 1.088 0.087 -3.191 1.00 . A A . 59 VAL CG1 1 1
8 10169 1 1 59 VAL CG2 C 1.594 0.696 -0.839 1.00 . A A . 59 VAL CG2 1 1
8 10170 1 1 59 VAL H H -1.418 0.535 -3.619 1.00 . A A . 59 VAL H 1 1
8 10171 1 1 59 VAL HA H -1.118 1.306 -0.845 1.00 . A A . 59 VAL HA 1 1
8 10172 1 1 59 VAL HB H 0.145 -0.685 -1.512 1.00 . A A . 59 VAL HB 1 1
8 10173 1 1 59 VAL HG11 H 1.373 1.058 -3.563 1.00 . A A . 59 VAL HG11 1 1
8 10174 1 1 59 VAL HG12 H 0.324 -0.330 -3.833 1.00 . A A . 59 VAL HG12 1 1
8 10175 1 1 59 VAL HG13 H 1.945 -0.567 -3.149 1.00 . A A . 59 VAL HG13 1 1
8 10176 1 1 59 VAL HG21 H 1.982 1.666 -1.114 1.00 . A A . 59 VAL HG21 1 1
8 10177 1 1 59 VAL HG22 H 2.396 -0.028 -0.848 1.00 . A A . 59 VAL HG22 1 1
8 10178 1 1 59 VAL HG23 H 1.164 0.751 0.150 1.00 . A A . 59 VAL HG23 1 1
8 10179 1 1 59 VAL N N -1.674 0.902 -2.745 1.00 . A A . 59 VAL N 1 1
8 10180 1 1 59 VAL O O 0.053 3.046 -3.290 1.00 . A A . 59 VAL O 1 1
8 10181 1 1 60 LYS C C 1.602 5.004 -0.635 1.00 . A A . 60 LYS C 1 1
8 10182 1 1 60 LYS CA C 0.233 4.898 -1.263 1.00 . A A . 60 LYS CA 1 1
8 10183 1 1 60 LYS CB C -0.764 5.774 -0.505 1.00 . A A . 60 LYS CB 1 1
8 10184 1 1 60 LYS CD C -1.471 7.933 0.427 1.00 . A A . 60 LYS CD 1 1
8 10185 1 1 60 LYS CE C -1.267 9.418 0.459 1.00 . A A . 60 LYS CE 1 1
8 10186 1 1 60 LYS CG C -0.483 7.250 -0.492 1.00 . A A . 60 LYS CG 1 1
8 10187 1 1 60 LYS H H -0.488 3.208 -0.272 1.00 . A A . 60 LYS H 1 1
8 10188 1 1 60 LYS HA H 0.266 5.196 -2.300 1.00 . A A . 60 LYS HA 1 1
8 10189 1 1 60 LYS HB2 H -1.743 5.671 -0.945 1.00 . A A . 60 LYS HB2 1 1
8 10190 1 1 60 LYS HB3 H -0.805 5.430 0.514 1.00 . A A . 60 LYS HB3 1 1
8 10191 1 1 60 LYS HD2 H -2.472 7.727 0.082 1.00 . A A . 60 LYS HD2 1 1
8 10192 1 1 60 LYS HD3 H -1.351 7.536 1.424 1.00 . A A . 60 LYS HD3 1 1
8 10193 1 1 60 LYS HE2 H -0.221 9.586 0.654 1.00 . A A . 60 LYS HE2 1 1
8 10194 1 1 60 LYS HE3 H -1.523 9.828 -0.506 1.00 . A A . 60 LYS HE3 1 1
8 10195 1 1 60 LYS HG2 H 0.523 7.417 -0.135 1.00 . A A . 60 LYS HG2 1 1
8 10196 1 1 60 LYS HG3 H -0.588 7.650 -1.491 1.00 . A A . 60 LYS HG3 1 1
8 10197 1 1 60 LYS HZ1 H -3.102 9.818 1.392 1.00 . A A . 60 LYS HZ1 1 1
8 10198 1 1 60 LYS HZ2 H -2.006 11.087 1.465 1.00 . A A . 60 LYS HZ2 1 1
8 10199 1 1 60 LYS HZ3 H -1.795 9.737 2.451 1.00 . A A . 60 LYS HZ3 1 1
8 10200 1 1 60 LYS N N -0.192 3.531 -1.154 1.00 . A A . 60 LYS N 1 1
8 10201 1 1 60 LYS NZ N -2.096 10.052 1.505 1.00 . A A . 60 LYS NZ 1 1
8 10202 1 1 60 LYS O O 1.761 4.718 0.543 1.00 . A A . 60 LYS O 1 1
8 10203 1 1 61 PHE C C 4.215 6.797 -0.278 1.00 . A A . 61 PHE C 1 1
8 10204 1 1 61 PHE CA C 3.921 5.453 -0.891 1.00 . A A . 61 PHE CA 1 1
8 10205 1 1 61 PHE CB C 4.963 5.060 -1.951 1.00 . A A . 61 PHE CB 1 1
8 10206 1 1 61 PHE CD1 C 5.711 2.735 -1.444 1.00 . A A . 61 PHE CD1 1 1
8 10207 1 1 61 PHE CD2 C 4.201 3.083 -3.265 1.00 . A A . 61 PHE CD2 1 1
8 10208 1 1 61 PHE CE1 C 5.686 1.389 -1.685 1.00 . A A . 61 PHE CE1 1 1
8 10209 1 1 61 PHE CE2 C 4.184 1.730 -3.510 1.00 . A A . 61 PHE CE2 1 1
8 10210 1 1 61 PHE CG C 4.966 3.602 -2.233 1.00 . A A . 61 PHE CG 1 1
8 10211 1 1 61 PHE CZ C 4.923 0.885 -2.720 1.00 . A A . 61 PHE CZ 1 1
8 10212 1 1 61 PHE H H 2.396 5.634 -2.335 1.00 . A A . 61 PHE H 1 1
8 10213 1 1 61 PHE HA H 3.973 4.728 -0.091 1.00 . A A . 61 PHE HA 1 1
8 10214 1 1 61 PHE HB2 H 4.723 5.541 -2.889 1.00 . A A . 61 PHE HB2 1 1
8 10215 1 1 61 PHE HB3 H 5.953 5.345 -1.626 1.00 . A A . 61 PHE HB3 1 1
8 10216 1 1 61 PHE HD1 H 6.327 3.110 -0.635 1.00 . A A . 61 PHE HD1 1 1
8 10217 1 1 61 PHE HD2 H 3.621 3.749 -3.885 1.00 . A A . 61 PHE HD2 1 1
8 10218 1 1 61 PHE HE1 H 6.260 0.727 -1.058 1.00 . A A . 61 PHE HE1 1 1
8 10219 1 1 61 PHE HE2 H 3.591 1.323 -4.314 1.00 . A A . 61 PHE HE2 1 1
8 10220 1 1 61 PHE HZ H 4.900 -0.175 -2.912 1.00 . A A . 61 PHE HZ 1 1
8 10221 1 1 61 PHE N N 2.578 5.373 -1.404 1.00 . A A . 61 PHE N 1 1
8 10222 1 1 61 PHE O O 3.474 7.776 -0.491 1.00 . A A . 61 PHE O 1 1
8 10223 1 1 62 ALA C C 6.067 9.198 0.238 1.00 . A A . 62 ALA C 1 1
8 10224 1 1 62 ALA CA C 5.742 8.043 1.188 1.00 . A A . 62 ALA CA 1 1
8 10225 1 1 62 ALA CB C 6.945 7.718 2.055 1.00 . A A . 62 ALA CB 1 1
8 10226 1 1 62 ALA H H 5.774 6.004 0.646 1.00 . A A . 62 ALA H 1 1
8 10227 1 1 62 ALA HA H 4.942 8.357 1.844 1.00 . A A . 62 ALA HA 1 1
8 10228 1 1 62 ALA HB1 H 6.706 6.890 2.706 1.00 . A A . 62 ALA HB1 1 1
8 10229 1 1 62 ALA HB2 H 7.202 8.580 2.651 1.00 . A A . 62 ALA HB2 1 1
8 10230 1 1 62 ALA HB3 H 7.783 7.453 1.426 1.00 . A A . 62 ALA HB3 1 1
8 10231 1 1 62 ALA N N 5.287 6.843 0.491 1.00 . A A . 62 ALA N 1 1
8 10232 1 1 62 ALA O O 6.125 10.349 0.661 1.00 . A A . 62 ALA O 1 1
8 10233 1 1 63 ASP C C 5.249 10.635 -2.442 1.00 . A A . 63 ASP C 1 1
8 10234 1 1 63 ASP CA C 6.545 9.922 -2.038 1.00 . A A . 63 ASP CA 1 1
8 10235 1 1 63 ASP CB C 7.248 9.348 -3.291 1.00 . A A . 63 ASP CB 1 1
8 10236 1 1 63 ASP CG C 6.363 8.456 -4.141 1.00 . A A . 63 ASP CG 1 1
8 10237 1 1 63 ASP H H 6.228 7.950 -1.313 1.00 . A A . 63 ASP H 1 1
8 10238 1 1 63 ASP HA H 7.193 10.650 -1.569 1.00 . A A . 63 ASP HA 1 1
8 10239 1 1 63 ASP HB2 H 7.578 10.169 -3.910 1.00 . A A . 63 ASP HB2 1 1
8 10240 1 1 63 ASP HB3 H 8.110 8.782 -2.974 1.00 . A A . 63 ASP HB3 1 1
8 10241 1 1 63 ASP N N 6.266 8.890 -1.038 1.00 . A A . 63 ASP N 1 1
8 10242 1 1 63 ASP O O 5.279 11.740 -2.992 1.00 . A A . 63 ASP O 1 1
8 10243 1 1 63 ASP OD1 O 5.629 8.986 -4.993 1.00 . A A . 63 ASP OD1 1 1
8 10244 1 1 63 ASP OD2 O 6.401 7.212 -3.977 1.00 . A A . 63 ASP OD2 1 1
8 10245 1 1 64 GLY C C 2.103 9.872 -3.553 1.00 . A A . 64 GLY C 1 1
8 10246 1 1 64 GLY CA C 2.838 10.600 -2.450 1.00 . A A . 64 GLY CA 1 1
8 10247 1 1 64 GLY H H 4.146 9.146 -1.680 1.00 . A A . 64 GLY H 1 1
8 10248 1 1 64 GLY HA2 H 2.227 10.594 -1.562 1.00 . A A . 64 GLY HA2 1 1
8 10249 1 1 64 GLY HA3 H 2.995 11.623 -2.761 1.00 . A A . 64 GLY HA3 1 1
8 10250 1 1 64 GLY N N 4.120 10.015 -2.139 1.00 . A A . 64 GLY N 1 1
8 10251 1 1 64 GLY O O 0.873 9.971 -3.659 1.00 . A A . 64 GLY O 1 1
8 10252 1 1 65 SER C C 1.631 7.094 -4.936 1.00 . A A . 65 SER C 1 1
8 10253 1 1 65 SER CA C 2.191 8.411 -5.441 1.00 . A A . 65 SER CA 1 1
8 10254 1 1 65 SER CB C 3.187 8.183 -6.563 1.00 . A A . 65 SER CB 1 1
8 10255 1 1 65 SER H H 3.796 9.075 -4.271 1.00 . A A . 65 SER H 1 1
8 10256 1 1 65 SER HA H 1.378 9.013 -5.815 1.00 . A A . 65 SER HA 1 1
8 10257 1 1 65 SER HB2 H 3.934 7.470 -6.245 1.00 . A A . 65 SER HB2 1 1
8 10258 1 1 65 SER HB3 H 2.677 7.812 -7.439 1.00 . A A . 65 SER HB3 1 1
8 10259 1 1 65 SER HG H 4.615 9.378 -6.327 1.00 . A A . 65 SER HG 1 1
8 10260 1 1 65 SER N N 2.819 9.137 -4.368 1.00 . A A . 65 SER N 1 1
8 10261 1 1 65 SER O O 2.034 6.586 -3.875 1.00 . A A . 65 SER O 1 1
8 10262 1 1 65 SER OG O 3.821 9.409 -6.888 1.00 . A A . 65 SER OG 1 1
8 10263 1 1 66 THR C C 0.438 4.257 -6.326 1.00 . A A . 66 THR C 1 1
8 10264 1 1 66 THR CA C 0.081 5.337 -5.322 1.00 . A A . 66 THR CA 1 1
8 10265 1 1 66 THR CB C -1.442 5.537 -5.280 1.00 . A A . 66 THR CB 1 1
8 10266 1 1 66 THR CG2 C -1.873 6.255 -4.012 1.00 . A A . 66 THR CG2 1 1
8 10267 1 1 66 THR H H 0.434 6.969 -6.515 1.00 . A A . 66 THR H 1 1
8 10268 1 1 66 THR HA H 0.415 5.041 -4.339 1.00 . A A . 66 THR HA 1 1
8 10269 1 1 66 THR HB H -1.913 4.565 -5.321 1.00 . A A . 66 THR HB 1 1
8 10270 1 1 66 THR HG1 H -2.011 7.204 -6.148 1.00 . A A . 66 THR HG1 1 1
8 10271 1 1 66 THR HG21 H -2.945 6.387 -4.019 1.00 . A A . 66 THR HG21 1 1
8 10272 1 1 66 THR HG22 H -1.389 7.219 -3.953 1.00 . A A . 66 THR HG22 1 1
8 10273 1 1 66 THR HG23 H -1.596 5.662 -3.152 1.00 . A A . 66 THR HG23 1 1
8 10274 1 1 66 THR N N 0.716 6.556 -5.671 1.00 . A A . 66 THR N 1 1
8 10275 1 1 66 THR O O 1.107 4.529 -7.341 1.00 . A A . 66 THR O 1 1
8 10276 1 1 66 THR OG1 O -1.847 6.297 -6.429 1.00 . A A . 66 THR OG1 1 1
8 10277 1 1 67 LEU C C -0.941 1.036 -6.736 1.00 . A A . 67 LEU C 1 1
8 10278 1 1 67 LEU CA C 0.260 1.960 -6.910 1.00 . A A . 67 LEU CA 1 1
8 10279 1 1 67 LEU CB C 1.588 1.259 -6.566 1.00 . A A . 67 LEU CB 1 1
8 10280 1 1 67 LEU CD1 C 2.521 0.965 -8.885 1.00 . A A . 67 LEU CD1 1 1
8 10281 1 1 67 LEU CD2 C 3.388 -0.412 -7.006 1.00 . A A . 67 LEU CD2 1 1
8 10282 1 1 67 LEU CG C 2.160 0.264 -7.582 1.00 . A A . 67 LEU CG 1 1
8 10283 1 1 67 LEU H H -0.337 2.888 -5.146 1.00 . A A . 67 LEU H 1 1
8 10284 1 1 67 LEU HA H 0.285 2.346 -7.917 1.00 . A A . 67 LEU HA 1 1
8 10285 1 1 67 LEU HB2 H 2.332 2.022 -6.400 1.00 . A A . 67 LEU HB2 1 1
8 10286 1 1 67 LEU HB3 H 1.443 0.732 -5.635 1.00 . A A . 67 LEU HB3 1 1
8 10287 1 1 67 LEU HD11 H 3.032 0.261 -9.524 1.00 . A A . 67 LEU HD11 1 1
8 10288 1 1 67 LEU HD12 H 3.172 1.803 -8.682 1.00 . A A . 67 LEU HD12 1 1
8 10289 1 1 67 LEU HD13 H 1.633 1.313 -9.391 1.00 . A A . 67 LEU HD13 1 1
8 10290 1 1 67 LEU HD21 H 3.770 -1.130 -7.716 1.00 . A A . 67 LEU HD21 1 1
8 10291 1 1 67 LEU HD22 H 3.137 -0.909 -6.081 1.00 . A A . 67 LEU HD22 1 1
8 10292 1 1 67 LEU HD23 H 4.142 0.337 -6.820 1.00 . A A . 67 LEU HD23 1 1
8 10293 1 1 67 LEU HG H 1.423 -0.497 -7.794 1.00 . A A . 67 LEU HG 1 1
8 10294 1 1 67 LEU N N 0.064 3.058 -6.028 1.00 . A A . 67 LEU N 1 1
8 10295 1 1 67 LEU O O -1.139 0.436 -5.670 1.00 . A A . 67 LEU O 1 1
8 10296 1 1 68 THR C C -2.727 -1.222 -8.132 1.00 . A A . 68 THR C 1 1
8 10297 1 1 68 THR CA C -2.978 0.236 -7.706 1.00 . A A . 68 THR CA 1 1
8 10298 1 1 68 THR CB C -4.021 0.920 -8.618 1.00 . A A . 68 THR CB 1 1
8 10299 1 1 68 THR CG2 C -5.329 0.162 -8.624 1.00 . A A . 68 THR CG2 1 1
8 10300 1 1 68 THR H H -1.562 1.487 -8.559 1.00 . A A . 68 THR H 1 1
8 10301 1 1 68 THR HA H -3.353 0.245 -6.693 1.00 . A A . 68 THR HA 1 1
8 10302 1 1 68 THR HB H -3.620 0.961 -9.620 1.00 . A A . 68 THR HB 1 1
8 10303 1 1 68 THR HG1 H -4.963 2.206 -7.496 1.00 . A A . 68 THR HG1 1 1
8 10304 1 1 68 THR HG21 H -6.040 0.672 -9.257 1.00 . A A . 68 THR HG21 1 1
8 10305 1 1 68 THR HG22 H -5.715 0.112 -7.617 1.00 . A A . 68 THR HG22 1 1
8 10306 1 1 68 THR HG23 H -5.167 -0.839 -8.996 1.00 . A A . 68 THR HG23 1 1
8 10307 1 1 68 THR N N -1.764 0.994 -7.734 1.00 . A A . 68 THR N 1 1
8 10308 1 1 68 THR O O -2.199 -1.478 -9.219 1.00 . A A . 68 THR O 1 1
8 10309 1 1 68 THR OG1 O -4.256 2.273 -8.148 1.00 . A A . 68 THR OG1 1 1
8 10310 1 1 69 ASN C C -1.475 -4.026 -7.742 1.00 . A A . 69 ASN C 1 1
8 10311 1 1 69 ASN CA C -2.910 -3.612 -7.451 1.00 . A A . 69 ASN CA 1 1
8 10312 1 1 69 ASN CB C -3.855 -4.207 -8.513 1.00 . A A . 69 ASN CB 1 1
8 10313 1 1 69 ASN CG C -5.255 -4.453 -8.018 1.00 . A A . 69 ASN CG 1 1
8 10314 1 1 69 ASN H H -3.470 -1.864 -6.392 1.00 . A A . 69 ASN H 1 1
8 10315 1 1 69 ASN HA H -3.163 -4.059 -6.501 1.00 . A A . 69 ASN HA 1 1
8 10316 1 1 69 ASN HB2 H -3.921 -3.517 -9.340 1.00 . A A . 69 ASN HB2 1 1
8 10317 1 1 69 ASN HB3 H -3.443 -5.142 -8.866 1.00 . A A . 69 ASN HB3 1 1
8 10318 1 1 69 ASN HD21 H -5.965 -4.190 -9.835 1.00 . A A . 69 ASN HD21 1 1
8 10319 1 1 69 ASN HD22 H -7.130 -4.586 -8.630 1.00 . A A . 69 ASN HD22 1 1
8 10320 1 1 69 ASN N N -3.085 -2.155 -7.244 1.00 . A A . 69 ASN N 1 1
8 10321 1 1 69 ASN ND2 N -6.208 -4.397 -8.905 1.00 . A A . 69 ASN ND2 1 1
8 10322 1 1 69 ASN O O -1.160 -4.471 -8.849 1.00 . A A . 69 ASN O 1 1
8 10323 1 1 69 ASN OD1 O -5.476 -4.724 -6.844 1.00 . A A . 69 ASN OD1 1 1
8 10324 1 1 70 PRO C C 1.040 -5.714 -6.443 1.00 . A A . 70 PRO C 1 1
8 10325 1 1 70 PRO CA C 0.809 -4.280 -6.948 1.00 . A A . 70 PRO CA 1 1
8 10326 1 1 70 PRO CB C 1.548 -3.308 -6.050 1.00 . A A . 70 PRO CB 1 1
8 10327 1 1 70 PRO CD C -0.748 -3.145 -5.482 1.00 . A A . 70 PRO CD 1 1
8 10328 1 1 70 PRO CG C 0.631 -3.152 -4.892 1.00 . A A . 70 PRO CG 1 1
8 10329 1 1 70 PRO HA H 1.161 -4.167 -7.962 1.00 . A A . 70 PRO HA 1 1
8 10330 1 1 70 PRO HB2 H 2.502 -3.727 -5.765 1.00 . A A . 70 PRO HB2 1 1
8 10331 1 1 70 PRO HB3 H 1.688 -2.371 -6.568 1.00 . A A . 70 PRO HB3 1 1
8 10332 1 1 70 PRO HD2 H -1.458 -3.654 -4.848 1.00 . A A . 70 PRO HD2 1 1
8 10333 1 1 70 PRO HD3 H -1.046 -2.119 -5.648 1.00 . A A . 70 PRO HD3 1 1
8 10334 1 1 70 PRO HG2 H 0.750 -3.993 -4.224 1.00 . A A . 70 PRO HG2 1 1
8 10335 1 1 70 PRO HG3 H 0.829 -2.225 -4.377 1.00 . A A . 70 PRO HG3 1 1
8 10336 1 1 70 PRO N N -0.559 -3.846 -6.784 1.00 . A A . 70 PRO N 1 1
8 10337 1 1 70 PRO O O 0.102 -6.431 -6.060 1.00 . A A . 70 PRO O 1 1
8 10338 1 1 71 SER C C 3.880 -7.015 -4.954 1.00 . A A . 71 SER C 1 1
8 10339 1 1 71 SER CA C 2.751 -7.354 -5.925 1.00 . A A . 71 SER CA 1 1
8 10340 1 1 71 SER CB C 3.262 -8.219 -7.071 1.00 . A A . 71 SER CB 1 1
8 10341 1 1 71 SER H H 2.961 -5.498 -6.824 1.00 . A A . 71 SER H 1 1
8 10342 1 1 71 SER HA H 1.941 -7.845 -5.406 1.00 . A A . 71 SER HA 1 1
8 10343 1 1 71 SER HB2 H 4.159 -7.781 -7.483 1.00 . A A . 71 SER HB2 1 1
8 10344 1 1 71 SER HB3 H 3.480 -9.208 -6.699 1.00 . A A . 71 SER HB3 1 1
8 10345 1 1 71 SER HG H 1.967 -7.423 -8.278 1.00 . A A . 71 SER HG 1 1
8 10346 1 1 71 SER N N 2.288 -6.100 -6.451 1.00 . A A . 71 SER N 1 1
8 10347 1 1 71 SER O O 4.366 -5.872 -4.986 1.00 . A A . 71 SER O 1 1
8 10348 1 1 71 SER OG O 2.277 -8.317 -8.089 1.00 . A A . 71 SER OG 1 1
8 10349 1 1 72 ALA C C 6.614 -7.113 -3.709 1.00 . A A . 72 ALA C 1 1
8 10350 1 1 72 ALA CA C 5.338 -7.716 -3.102 1.00 . A A . 72 ALA CA 1 1
8 10351 1 1 72 ALA CB C 5.659 -8.992 -2.334 1.00 . A A . 72 ALA CB 1 1
8 10352 1 1 72 ALA H H 3.891 -8.858 -4.151 1.00 . A A . 72 ALA H 1 1
8 10353 1 1 72 ALA HA H 4.933 -6.997 -2.405 1.00 . A A . 72 ALA HA 1 1
8 10354 1 1 72 ALA HB1 H 6.113 -9.712 -3.000 1.00 . A A . 72 ALA HB1 1 1
8 10355 1 1 72 ALA HB2 H 4.748 -9.407 -1.928 1.00 . A A . 72 ALA HB2 1 1
8 10356 1 1 72 ALA HB3 H 6.344 -8.766 -1.531 1.00 . A A . 72 ALA HB3 1 1
8 10357 1 1 72 ALA N N 4.296 -7.961 -4.114 1.00 . A A . 72 ALA N 1 1
8 10358 1 1 72 ALA O O 7.143 -6.111 -3.202 1.00 . A A . 72 ALA O 1 1
8 10359 1 1 73 ASP C C 8.104 -5.772 -6.024 1.00 . A A . 73 ASP C 1 1
8 10360 1 1 73 ASP CA C 8.279 -7.207 -5.493 1.00 . A A . 73 ASP CA 1 1
8 10361 1 1 73 ASP CB C 8.734 -8.170 -6.617 1.00 . A A . 73 ASP CB 1 1
8 10362 1 1 73 ASP CG C 7.815 -8.221 -7.819 1.00 . A A . 73 ASP CG 1 1
8 10363 1 1 73 ASP H H 6.580 -8.457 -5.180 1.00 . A A . 73 ASP H 1 1
8 10364 1 1 73 ASP HA H 9.045 -7.175 -4.733 1.00 . A A . 73 ASP HA 1 1
8 10365 1 1 73 ASP HB2 H 9.710 -7.865 -6.967 1.00 . A A . 73 ASP HB2 1 1
8 10366 1 1 73 ASP HB3 H 8.813 -9.165 -6.207 1.00 . A A . 73 ASP HB3 1 1
8 10367 1 1 73 ASP N N 7.065 -7.681 -4.819 1.00 . A A . 73 ASP N 1 1
8 10368 1 1 73 ASP O O 9.027 -4.960 -5.944 1.00 . A A . 73 ASP O 1 1
8 10369 1 1 73 ASP OD1 O 6.786 -8.935 -7.782 1.00 . A A . 73 ASP OD1 1 1
8 10370 1 1 73 ASP OD2 O 8.120 -7.571 -8.832 1.00 . A A . 73 ASP OD2 1 1
8 10371 1 1 74 GLU C C 6.652 -3.081 -5.891 1.00 . A A . 74 GLU C 1 1
8 10372 1 1 74 GLU CA C 6.566 -4.112 -7.004 1.00 . A A . 74 GLU CA 1 1
8 10373 1 1 74 GLU CB C 5.144 -4.095 -7.565 1.00 . A A . 74 GLU CB 1 1
8 10374 1 1 74 GLU CD C 5.728 -4.169 -9.977 1.00 . A A . 74 GLU CD 1 1
8 10375 1 1 74 GLU CG C 4.963 -4.828 -8.866 1.00 . A A . 74 GLU CG 1 1
8 10376 1 1 74 GLU H H 6.222 -6.162 -6.515 1.00 . A A . 74 GLU H 1 1
8 10377 1 1 74 GLU HA H 7.255 -3.854 -7.793 1.00 . A A . 74 GLU HA 1 1
8 10378 1 1 74 GLU HB2 H 4.491 -4.546 -6.835 1.00 . A A . 74 GLU HB2 1 1
8 10379 1 1 74 GLU HB3 H 4.846 -3.066 -7.709 1.00 . A A . 74 GLU HB3 1 1
8 10380 1 1 74 GLU HG2 H 5.317 -5.841 -8.751 1.00 . A A . 74 GLU HG2 1 1
8 10381 1 1 74 GLU HG3 H 3.915 -4.834 -9.122 1.00 . A A . 74 GLU HG3 1 1
8 10382 1 1 74 GLU N N 6.902 -5.456 -6.502 1.00 . A A . 74 GLU N 1 1
8 10383 1 1 74 GLU O O 7.166 -1.976 -6.082 1.00 . A A . 74 GLU O 1 1
8 10384 1 1 74 GLU OE1 O 5.474 -2.985 -10.256 1.00 . A A . 74 GLU OE1 1 1
8 10385 1 1 74 GLU OE2 O 6.615 -4.799 -10.559 1.00 . A A . 74 GLU OE2 1 1
8 10386 1 1 75 VAL C C 7.510 -2.355 -3.069 1.00 . A A . 75 VAL C 1 1
8 10387 1 1 75 VAL CA C 6.105 -2.610 -3.575 1.00 . A A . 75 VAL CA 1 1
8 10388 1 1 75 VAL CB C 5.233 -3.248 -2.459 1.00 . A A . 75 VAL CB 1 1
8 10389 1 1 75 VAL CG1 C 5.254 -2.422 -1.176 1.00 . A A . 75 VAL CG1 1 1
8 10390 1 1 75 VAL CG2 C 3.812 -3.413 -2.954 1.00 . A A . 75 VAL CG2 1 1
8 10391 1 1 75 VAL H H 5.776 -4.372 -4.681 1.00 . A A . 75 VAL H 1 1
8 10392 1 1 75 VAL HA H 5.656 -1.677 -3.876 1.00 . A A . 75 VAL HA 1 1
8 10393 1 1 75 VAL HB H 5.626 -4.230 -2.239 1.00 . A A . 75 VAL HB 1 1
8 10394 1 1 75 VAL HG11 H 6.273 -2.306 -0.834 1.00 . A A . 75 VAL HG11 1 1
8 10395 1 1 75 VAL HG12 H 4.682 -2.932 -0.415 1.00 . A A . 75 VAL HG12 1 1
8 10396 1 1 75 VAL HG13 H 4.817 -1.451 -1.354 1.00 . A A . 75 VAL HG13 1 1
8 10397 1 1 75 VAL HG21 H 3.203 -3.867 -2.190 1.00 . A A . 75 VAL HG21 1 1
8 10398 1 1 75 VAL HG22 H 3.811 -4.044 -3.831 1.00 . A A . 75 VAL HG22 1 1
8 10399 1 1 75 VAL HG23 H 3.406 -2.446 -3.211 1.00 . A A . 75 VAL HG23 1 1
8 10400 1 1 75 VAL N N 6.142 -3.463 -4.743 1.00 . A A . 75 VAL N 1 1
8 10401 1 1 75 VAL O O 7.913 -1.201 -2.860 1.00 . A A . 75 VAL O 1 1
8 10402 1 1 76 LYS C C 10.520 -2.496 -3.377 1.00 . A A . 76 LYS C 1 1
8 10403 1 1 76 LYS CA C 9.618 -3.347 -2.449 1.00 . A A . 76 LYS CA 1 1
8 10404 1 1 76 LYS CB C 10.187 -4.756 -2.164 1.00 . A A . 76 LYS CB 1 1
8 10405 1 1 76 LYS CD C 12.079 -6.027 -1.062 1.00 . A A . 76 LYS CD 1 1
8 10406 1 1 76 LYS CE C 13.472 -5.832 -0.495 1.00 . A A . 76 LYS CE 1 1
8 10407 1 1 76 LYS CG C 11.630 -4.740 -1.721 1.00 . A A . 76 LYS CG 1 1
8 10408 1 1 76 LYS H H 7.888 -4.306 -3.156 1.00 . A A . 76 LYS H 1 1
8 10409 1 1 76 LYS HA H 9.553 -2.817 -1.511 1.00 . A A . 76 LYS HA 1 1
8 10410 1 1 76 LYS HB2 H 9.603 -5.211 -1.376 1.00 . A A . 76 LYS HB2 1 1
8 10411 1 1 76 LYS HB3 H 10.106 -5.358 -3.057 1.00 . A A . 76 LYS HB3 1 1
8 10412 1 1 76 LYS HD2 H 11.397 -6.281 -0.264 1.00 . A A . 76 LYS HD2 1 1
8 10413 1 1 76 LYS HD3 H 12.104 -6.819 -1.796 1.00 . A A . 76 LYS HD3 1 1
8 10414 1 1 76 LYS HE2 H 14.141 -5.584 -1.306 1.00 . A A . 76 LYS HE2 1 1
8 10415 1 1 76 LYS HE3 H 13.449 -5.009 0.202 1.00 . A A . 76 LYS HE3 1 1
8 10416 1 1 76 LYS HG2 H 12.197 -4.671 -2.637 1.00 . A A . 76 LYS HG2 1 1
8 10417 1 1 76 LYS HG3 H 11.825 -3.895 -1.077 1.00 . A A . 76 LYS HG3 1 1
8 10418 1 1 76 LYS HZ1 H 14.143 -7.812 -0.476 1.00 . A A . 76 LYS HZ1 1 1
8 10419 1 1 76 LYS HZ2 H 13.366 -7.347 0.951 1.00 . A A . 76 LYS HZ2 1 1
8 10420 1 1 76 LYS HZ3 H 14.921 -6.778 0.607 1.00 . A A . 76 LYS HZ3 1 1
8 10421 1 1 76 LYS N N 8.266 -3.426 -2.932 1.00 . A A . 76 LYS N 1 1
8 10422 1 1 76 LYS NZ N 13.994 -7.025 0.187 1.00 . A A . 76 LYS NZ 1 1
8 10423 1 1 76 LYS O O 11.412 -1.790 -2.911 1.00 . A A . 76 LYS O 1 1
8 10424 1 1 77 ALA C C 10.738 -0.211 -5.510 1.00 . A A . 77 ALA C 1 1
8 10425 1 1 77 ALA CA C 10.976 -1.730 -5.657 1.00 . A A . 77 ALA CA 1 1
8 10426 1 1 77 ALA CB C 10.643 -2.196 -7.057 1.00 . A A . 77 ALA CB 1 1
8 10427 1 1 77 ALA H H 9.470 -3.061 -4.974 1.00 . A A . 77 ALA H 1 1
8 10428 1 1 77 ALA HA H 12.030 -1.903 -5.472 1.00 . A A . 77 ALA HA 1 1
8 10429 1 1 77 ALA HB1 H 11.267 -1.674 -7.766 1.00 . A A . 77 ALA HB1 1 1
8 10430 1 1 77 ALA HB2 H 9.605 -1.989 -7.267 1.00 . A A . 77 ALA HB2 1 1
8 10431 1 1 77 ALA HB3 H 10.820 -3.258 -7.134 1.00 . A A . 77 ALA HB3 1 1
8 10432 1 1 77 ALA N N 10.218 -2.505 -4.667 1.00 . A A . 77 ALA N 1 1
8 10433 1 1 77 ALA O O 11.570 0.602 -5.925 1.00 . A A . 77 ALA O 1 1
8 10434 1 1 78 LYS C C 9.969 1.889 -3.305 1.00 . A A . 78 LYS C 1 1
8 10435 1 1 78 LYS CA C 9.379 1.584 -4.647 1.00 . A A . 78 LYS CA 1 1
8 10436 1 1 78 LYS CB C 7.890 1.979 -4.659 1.00 . A A . 78 LYS CB 1 1
8 10437 1 1 78 LYS CD C 7.928 3.425 -6.757 1.00 . A A . 78 LYS CD 1 1
8 10438 1 1 78 LYS CE C 7.845 4.749 -5.955 1.00 . A A . 78 LYS CE 1 1
8 10439 1 1 78 LYS CG C 7.268 2.240 -6.035 1.00 . A A . 78 LYS CG 1 1
8 10440 1 1 78 LYS H H 8.912 -0.499 -4.775 1.00 . A A . 78 LYS H 1 1
8 10441 1 1 78 LYS HA H 9.923 2.196 -5.354 1.00 . A A . 78 LYS HA 1 1
8 10442 1 1 78 LYS HB2 H 7.333 1.177 -4.199 1.00 . A A . 78 LYS HB2 1 1
8 10443 1 1 78 LYS HB3 H 7.764 2.862 -4.051 1.00 . A A . 78 LYS HB3 1 1
8 10444 1 1 78 LYS HD2 H 8.958 3.171 -6.955 1.00 . A A . 78 LYS HD2 1 1
8 10445 1 1 78 LYS HD3 H 7.426 3.560 -7.703 1.00 . A A . 78 LYS HD3 1 1
8 10446 1 1 78 LYS HE2 H 8.266 4.600 -4.972 1.00 . A A . 78 LYS HE2 1 1
8 10447 1 1 78 LYS HE3 H 8.436 5.488 -6.473 1.00 . A A . 78 LYS HE3 1 1
8 10448 1 1 78 LYS HG2 H 7.387 1.358 -6.646 1.00 . A A . 78 LYS HG2 1 1
8 10449 1 1 78 LYS HG3 H 6.220 2.459 -5.898 1.00 . A A . 78 LYS HG3 1 1
8 10450 1 1 78 LYS HZ1 H 5.785 4.559 -5.445 1.00 . A A . 78 LYS HZ1 1 1
8 10451 1 1 78 LYS HZ2 H 6.095 5.593 -6.727 1.00 . A A . 78 LYS HZ2 1 1
8 10452 1 1 78 LYS HZ3 H 6.440 6.090 -5.166 1.00 . A A . 78 LYS HZ3 1 1
8 10453 1 1 78 LYS N N 9.602 0.175 -4.964 1.00 . A A . 78 LYS N 1 1
8 10454 1 1 78 LYS NZ N 6.456 5.262 -5.809 1.00 . A A . 78 LYS NZ 1 1
8 10455 1 1 78 LYS O O 10.548 2.952 -3.109 1.00 . A A . 78 LYS O 1 1
8 10456 1 1 79 LEU C C 11.794 1.437 -1.016 1.00 . A A . 79 LEU C 1 1
8 10457 1 1 79 LEU CA C 10.322 1.062 -1.030 1.00 . A A . 79 LEU CA 1 1
8 10458 1 1 79 LEU CB C 10.135 -0.260 -0.271 1.00 . A A . 79 LEU CB 1 1
8 10459 1 1 79 LEU CD1 C 9.232 0.498 1.967 1.00 . A A . 79 LEU CD1 1 1
8 10460 1 1 79 LEU CD2 C 10.516 -1.652 1.782 1.00 . A A . 79 LEU CD2 1 1
8 10461 1 1 79 LEU CG C 10.353 -0.242 1.243 1.00 . A A . 79 LEU CG 1 1
8 10462 1 1 79 LEU H H 9.408 0.093 -2.662 1.00 . A A . 79 LEU H 1 1
8 10463 1 1 79 LEU HA H 9.730 1.834 -0.568 1.00 . A A . 79 LEU HA 1 1
8 10464 1 1 79 LEU HB2 H 9.155 -0.664 -0.455 1.00 . A A . 79 LEU HB2 1 1
8 10465 1 1 79 LEU HB3 H 10.853 -0.954 -0.684 1.00 . A A . 79 LEU HB3 1 1
8 10466 1 1 79 LEU HD11 H 8.276 0.107 1.650 1.00 . A A . 79 LEU HD11 1 1
8 10467 1 1 79 LEU HD12 H 9.278 1.563 1.798 1.00 . A A . 79 LEU HD12 1 1
8 10468 1 1 79 LEU HD13 H 9.341 0.308 3.025 1.00 . A A . 79 LEU HD13 1 1
8 10469 1 1 79 LEU HD21 H 11.372 -2.119 1.320 1.00 . A A . 79 LEU HD21 1 1
8 10470 1 1 79 LEU HD22 H 9.629 -2.226 1.559 1.00 . A A . 79 LEU HD22 1 1
8 10471 1 1 79 LEU HD23 H 10.660 -1.613 2.852 1.00 . A A . 79 LEU HD23 1 1
8 10472 1 1 79 LEU HG H 11.263 0.302 1.436 1.00 . A A . 79 LEU HG 1 1
8 10473 1 1 79 LEU N N 9.850 0.931 -2.402 1.00 . A A . 79 LEU N 1 1
8 10474 1 1 79 LEU O O 12.192 2.400 -0.377 1.00 . A A . 79 LEU O 1 1
8 10475 1 1 80 VAL C C 14.424 2.269 -2.317 1.00 . A A . 80 VAL C 1 1
8 10476 1 1 80 VAL CA C 14.015 0.879 -1.856 1.00 . A A . 80 VAL CA 1 1
8 10477 1 1 80 VAL CB C 14.691 -0.207 -2.718 1.00 . A A . 80 VAL CB 1 1
8 10478 1 1 80 VAL CG1 C 14.584 -1.539 -2.042 1.00 . A A . 80 VAL CG1 1 1
8 10479 1 1 80 VAL CG2 C 14.073 -0.274 -4.100 1.00 . A A . 80 VAL CG2 1 1
8 10480 1 1 80 VAL H H 12.159 -0.036 -2.290 1.00 . A A . 80 VAL H 1 1
8 10481 1 1 80 VAL HA H 14.386 0.776 -0.849 1.00 . A A . 80 VAL HA 1 1
8 10482 1 1 80 VAL HB H 15.739 0.015 -2.835 1.00 . A A . 80 VAL HB 1 1
8 10483 1 1 80 VAL HG11 H 14.973 -2.299 -2.702 1.00 . A A . 80 VAL HG11 1 1
8 10484 1 1 80 VAL HG12 H 13.549 -1.713 -1.794 1.00 . A A . 80 VAL HG12 1 1
8 10485 1 1 80 VAL HG13 H 15.165 -1.518 -1.131 1.00 . A A . 80 VAL HG13 1 1
8 10486 1 1 80 VAL HG21 H 14.231 0.662 -4.614 1.00 . A A . 80 VAL HG21 1 1
8 10487 1 1 80 VAL HG22 H 13.011 -0.438 -3.993 1.00 . A A . 80 VAL HG22 1 1
8 10488 1 1 80 VAL HG23 H 14.517 -1.085 -4.660 1.00 . A A . 80 VAL HG23 1 1
8 10489 1 1 80 VAL N N 12.573 0.692 -1.776 1.00 . A A . 80 VAL N 1 1
8 10490 1 1 80 VAL O O 15.417 2.813 -1.845 1.00 . A A . 80 VAL O 1 1
8 10491 1 1 81 LYS C C 13.582 5.252 -2.738 1.00 . A A . 81 LYS C 1 1
8 10492 1 1 81 LYS CA C 14.026 4.147 -3.693 1.00 . A A . 81 LYS CA 1 1
8 10493 1 1 81 LYS CB C 13.556 4.402 -5.126 1.00 . A A . 81 LYS CB 1 1
8 10494 1 1 81 LYS CD C 11.702 4.959 -6.749 1.00 . A A . 81 LYS CD 1 1
8 10495 1 1 81 LYS CE C 11.898 3.852 -7.801 1.00 . A A . 81 LYS CE 1 1
8 10496 1 1 81 LYS CG C 12.071 4.540 -5.319 1.00 . A A . 81 LYS CG 1 1
8 10497 1 1 81 LYS H H 12.848 2.403 -3.517 1.00 . A A . 81 LYS H 1 1
8 10498 1 1 81 LYS HA H 15.106 4.149 -3.686 1.00 . A A . 81 LYS HA 1 1
8 10499 1 1 81 LYS HB2 H 14.031 5.287 -5.517 1.00 . A A . 81 LYS HB2 1 1
8 10500 1 1 81 LYS HB3 H 13.868 3.545 -5.703 1.00 . A A . 81 LYS HB3 1 1
8 10501 1 1 81 LYS HD2 H 10.681 5.310 -6.774 1.00 . A A . 81 LYS HD2 1 1
8 10502 1 1 81 LYS HD3 H 12.338 5.792 -7.012 1.00 . A A . 81 LYS HD3 1 1
8 10503 1 1 81 LYS HE2 H 11.438 2.949 -7.430 1.00 . A A . 81 LYS HE2 1 1
8 10504 1 1 81 LYS HE3 H 11.385 4.151 -8.701 1.00 . A A . 81 LYS HE3 1 1
8 10505 1 1 81 LYS HG2 H 11.621 3.587 -5.086 1.00 . A A . 81 LYS HG2 1 1
8 10506 1 1 81 LYS HG3 H 11.712 5.281 -4.621 1.00 . A A . 81 LYS HG3 1 1
8 10507 1 1 81 LYS HZ1 H 13.354 2.838 -8.882 1.00 . A A . 81 LYS HZ1 1 1
8 10508 1 1 81 LYS HZ2 H 13.862 3.168 -7.334 1.00 . A A . 81 LYS HZ2 1 1
8 10509 1 1 81 LYS HZ3 H 13.805 4.400 -8.490 1.00 . A A . 81 LYS HZ3 1 1
8 10510 1 1 81 LYS N N 13.663 2.853 -3.212 1.00 . A A . 81 LYS N 1 1
8 10511 1 1 81 LYS NZ N 13.317 3.554 -8.128 1.00 . A A . 81 LYS NZ 1 1
8 10512 1 1 81 LYS O O 14.359 6.156 -2.429 1.00 . A A . 81 LYS O 1 1
8 10513 1 1 82 ILE C C 12.383 6.205 0.027 1.00 . A A . 82 ILE C 1 1
8 10514 1 1 82 ILE CA C 11.798 6.192 -1.384 1.00 . A A . 82 ILE CA 1 1
8 10515 1 1 82 ILE CB C 10.212 6.206 -1.390 1.00 . A A . 82 ILE CB 1 1
8 10516 1 1 82 ILE CD1 C 9.599 4.682 0.625 1.00 . A A . 82 ILE CD1 1 1
8 10517 1 1 82 ILE CG1 C 9.561 4.894 -0.873 1.00 . A A . 82 ILE CG1 1 1
8 10518 1 1 82 ILE CG2 C 9.696 6.499 -2.789 1.00 . A A . 82 ILE CG2 1 1
8 10519 1 1 82 ILE H H 11.838 4.326 -2.386 1.00 . A A . 82 ILE H 1 1
8 10520 1 1 82 ILE HA H 12.138 7.110 -1.844 1.00 . A A . 82 ILE HA 1 1
8 10521 1 1 82 ILE HB H 9.903 7.029 -0.761 1.00 . A A . 82 ILE HB 1 1
8 10522 1 1 82 ILE HD11 H 9.077 5.491 1.113 1.00 . A A . 82 ILE HD11 1 1
8 10523 1 1 82 ILE HD12 H 10.624 4.665 0.962 1.00 . A A . 82 ILE HD12 1 1
8 10524 1 1 82 ILE HD13 H 9.119 3.745 0.867 1.00 . A A . 82 ILE HD13 1 1
8 10525 1 1 82 ILE HG12 H 8.524 4.877 -1.171 1.00 . A A . 82 ILE HG12 1 1
8 10526 1 1 82 ILE HG13 H 10.067 4.059 -1.338 1.00 . A A . 82 ILE HG13 1 1
8 10527 1 1 82 ILE HG21 H 8.616 6.534 -2.773 1.00 . A A . 82 ILE HG21 1 1
8 10528 1 1 82 ILE HG22 H 10.009 5.707 -3.455 1.00 . A A . 82 ILE HG22 1 1
8 10529 1 1 82 ILE HG23 H 10.087 7.446 -3.133 1.00 . A A . 82 ILE HG23 1 1
8 10530 1 1 82 ILE N N 12.365 5.137 -2.214 1.00 . A A . 82 ILE N 1 1
8 10531 1 1 82 ILE O O 12.367 7.226 0.705 1.00 . A A . 82 ILE O 1 1
8 10532 1 1 83 ALA C C 14.996 5.355 1.731 1.00 . A A . 83 ALA C 1 1
8 10533 1 1 83 ALA CA C 13.531 4.943 1.764 1.00 . A A . 83 ALA CA 1 1
8 10534 1 1 83 ALA CB C 13.387 3.524 2.290 1.00 . A A . 83 ALA CB 1 1
8 10535 1 1 83 ALA H H 12.895 4.279 -0.133 1.00 . A A . 83 ALA H 1 1
8 10536 1 1 83 ALA HA H 13.007 5.611 2.431 1.00 . A A . 83 ALA HA 1 1
8 10537 1 1 83 ALA HB1 H 12.343 3.248 2.313 1.00 . A A . 83 ALA HB1 1 1
8 10538 1 1 83 ALA HB2 H 13.804 3.464 3.285 1.00 . A A . 83 ALA HB2 1 1
8 10539 1 1 83 ALA HB3 H 13.922 2.846 1.642 1.00 . A A . 83 ALA HB3 1 1
8 10540 1 1 83 ALA N N 12.924 5.071 0.448 1.00 . A A . 83 ALA N 1 1
8 10541 1 1 83 ALA O O 15.713 5.218 2.727 1.00 . A A . 83 ALA O 1 1
8 10542 1 1 84 GLY C C 17.775 5.162 0.326 1.00 . A A . 84 GLY C 1 1
8 10543 1 1 84 GLY CA C 16.795 6.297 0.438 1.00 . A A . 84 GLY CA 1 1
8 10544 1 1 84 GLY H H 14.826 5.868 -0.178 1.00 . A A . 84 GLY H 1 1
8 10545 1 1 84 GLY HA2 H 16.863 6.906 -0.452 1.00 . A A . 84 GLY HA2 1 1
8 10546 1 1 84 GLY HA3 H 17.052 6.898 1.295 1.00 . A A . 84 GLY HA3 1 1
8 10547 1 1 84 GLY N N 15.442 5.832 0.586 1.00 . A A . 84 GLY N 1 1
8 10548 1 1 84 GLY O O 17.887 4.531 -0.725 1.00 . A A . 84 GLY O 1 1
8 10549 1 1 85 LEU C C 19.168 2.890 2.615 1.00 . A A . 85 LEU C 1 1
8 10550 1 1 85 LEU CA C 19.434 3.803 1.427 1.00 . A A . 85 LEU CA 1 1
8 10551 1 1 85 LEU CB C 20.911 4.296 1.430 1.00 . A A . 85 LEU CB 1 1
8 10552 1 1 85 LEU CD1 C 22.927 5.236 2.588 1.00 . A A . 85 LEU CD1 1 1
8 10553 1 1 85 LEU CD2 C 20.819 6.521 2.664 1.00 . A A . 85 LEU CD2 1 1
8 10554 1 1 85 LEU CG C 21.417 5.119 2.644 1.00 . A A . 85 LEU CG 1 1
8 10555 1 1 85 LEU H H 18.350 5.447 2.199 1.00 . A A . 85 LEU H 1 1
8 10556 1 1 85 LEU HA H 19.264 3.221 0.534 1.00 . A A . 85 LEU HA 1 1
8 10557 1 1 85 LEU HB2 H 21.542 3.425 1.346 1.00 . A A . 85 LEU HB2 1 1
8 10558 1 1 85 LEU HB3 H 21.054 4.892 0.540 1.00 . A A . 85 LEU HB3 1 1
8 10559 1 1 85 LEU HD11 H 23.214 5.734 1.673 1.00 . A A . 85 LEU HD11 1 1
8 10560 1 1 85 LEU HD12 H 23.367 4.250 2.613 1.00 . A A . 85 LEU HD12 1 1
8 10561 1 1 85 LEU HD13 H 23.277 5.809 3.434 1.00 . A A . 85 LEU HD13 1 1
8 10562 1 1 85 LEU HD21 H 19.743 6.455 2.714 1.00 . A A . 85 LEU HD21 1 1
8 10563 1 1 85 LEU HD22 H 21.100 7.049 1.765 1.00 . A A . 85 LEU HD22 1 1
8 10564 1 1 85 LEU HD23 H 21.186 7.057 3.527 1.00 . A A . 85 LEU HD23 1 1
8 10565 1 1 85 LEU HG H 21.150 4.612 3.560 1.00 . A A . 85 LEU HG 1 1
8 10566 1 1 85 LEU N N 18.475 4.892 1.398 1.00 . A A . 85 LEU N 1 1
8 10567 1 1 85 LEU O O 19.862 1.887 2.819 1.00 . A A . 85 LEU O 1 1
8 10568 1 1 86 GLU C C 16.767 1.398 4.117 1.00 . A A . 86 GLU C 1 1
8 10569 1 1 86 GLU CA C 17.824 2.425 4.541 1.00 . A A . 86 GLU CA 1 1
8 10570 1 1 86 GLU CB C 17.313 3.343 5.675 1.00 . A A . 86 GLU CB 1 1
8 10571 1 1 86 GLU CD C 16.795 1.468 7.347 1.00 . A A . 86 GLU CD 1 1
8 10572 1 1 86 GLU CG C 17.465 2.797 7.106 1.00 . A A . 86 GLU CG 1 1
8 10573 1 1 86 GLU H H 17.584 3.975 3.149 1.00 . A A . 86 GLU H 1 1
8 10574 1 1 86 GLU HA H 18.715 1.904 4.860 1.00 . A A . 86 GLU HA 1 1
8 10575 1 1 86 GLU HB2 H 17.858 4.275 5.624 1.00 . A A . 86 GLU HB2 1 1
8 10576 1 1 86 GLU HB3 H 16.269 3.551 5.498 1.00 . A A . 86 GLU HB3 1 1
8 10577 1 1 86 GLU HG2 H 18.518 2.675 7.312 1.00 . A A . 86 GLU HG2 1 1
8 10578 1 1 86 GLU HG3 H 17.056 3.525 7.791 1.00 . A A . 86 GLU HG3 1 1
8 10579 1 1 86 GLU N N 18.151 3.210 3.381 1.00 . A A . 86 GLU N 1 1
8 10580 1 1 86 GLU O O 15.555 1.673 4.138 1.00 . A A . 86 GLU O 1 1
8 10581 1 1 86 GLU OE1 O 15.553 1.412 7.407 1.00 . A A . 86 GLU OE1 1 1
8 10582 1 1 86 GLU OE2 O 17.502 0.452 7.482 1.00 . A A . 86 GLU OE2 1 1
8 10583 1 1 87 HIS C C 17.216 -2.070 3.108 1.00 . A A . 87 HIS C 1 1
8 10584 1 1 87 HIS CA C 16.394 -0.808 3.168 1.00 . A A . 87 HIS CA 1 1
8 10585 1 1 87 HIS CB C 15.824 -0.498 1.749 1.00 . A A . 87 HIS CB 1 1
8 10586 1 1 87 HIS CD2 C 17.416 0.800 0.147 1.00 . A A . 87 HIS CD2 1 1
8 10587 1 1 87 HIS CE1 C 18.318 -0.867 -0.908 1.00 . A A . 87 HIS CE1 1 1
8 10588 1 1 87 HIS CG C 16.867 -0.328 0.659 1.00 . A A . 87 HIS CG 1 1
8 10589 1 1 87 HIS H H 18.203 0.098 3.651 1.00 . A A . 87 HIS H 1 1
8 10590 1 1 87 HIS HA H 15.576 -0.951 3.857 1.00 . A A . 87 HIS HA 1 1
8 10591 1 1 87 HIS HB2 H 15.176 -1.309 1.447 1.00 . A A . 87 HIS HB2 1 1
8 10592 1 1 87 HIS HB3 H 15.244 0.411 1.800 1.00 . A A . 87 HIS HB3 1 1
8 10593 1 1 87 HIS HD1 H 17.306 -2.349 0.097 1.00 . A A . 87 HIS HD1 1 1
8 10594 1 1 87 HIS HD2 H 17.187 1.810 0.452 1.00 . A A . 87 HIS HD2 1 1
8 10595 1 1 87 HIS HE1 H 18.924 -1.454 -1.583 1.00 . A A . 87 HIS HE1 1 1
8 10596 1 1 87 HIS N N 17.234 0.266 3.658 1.00 . A A . 87 HIS N 1 1
8 10597 1 1 87 HIS ND1 N 17.458 -1.381 -0.030 1.00 . A A . 87 HIS ND1 1 1
8 10598 1 1 87 HIS NE2 N 18.333 0.457 -0.844 1.00 . A A . 87 HIS NE2 1 1
8 10599 1 1 87 HIS O O 18.428 -2.032 3.350 1.00 . A A . 87 HIS O 1 1
8 10600 1 1 88 HIS C C 16.913 -4.984 1.268 1.00 . A A . 88 HIS C 1 1
8 10601 1 1 88 HIS CA C 17.264 -4.414 2.627 1.00 . A A . 88 HIS CA 1 1
8 10602 1 1 88 HIS CB C 16.901 -5.396 3.765 1.00 . A A . 88 HIS CB 1 1
8 10603 1 1 88 HIS CD2 C 16.881 -4.071 6.005 1.00 . A A . 88 HIS CD2 1 1
8 10604 1 1 88 HIS CE1 C 18.693 -4.858 6.885 1.00 . A A . 88 HIS CE1 1 1
8 10605 1 1 88 HIS CG C 17.394 -4.968 5.123 1.00 . A A . 88 HIS CG 1 1
8 10606 1 1 88 HIS H H 15.616 -3.150 2.622 1.00 . A A . 88 HIS H 1 1
8 10607 1 1 88 HIS HA H 18.324 -4.209 2.653 1.00 . A A . 88 HIS HA 1 1
8 10608 1 1 88 HIS HB2 H 15.827 -5.499 3.818 1.00 . A A . 88 HIS HB2 1 1
8 10609 1 1 88 HIS HB3 H 17.336 -6.360 3.542 1.00 . A A . 88 HIS HB3 1 1
8 10610 1 1 88 HIS HD1 H 19.135 -6.131 5.317 1.00 . A A . 88 HIS HD1 1 1
8 10611 1 1 88 HIS HD2 H 15.977 -3.496 5.870 1.00 . A A . 88 HIS HD2 1 1
8 10612 1 1 88 HIS HE1 H 19.516 -5.044 7.561 1.00 . A A . 88 HIS HE1 1 1
8 10613 1 1 88 HIS N N 16.580 -3.163 2.784 1.00 . A A . 88 HIS N 1 1
8 10614 1 1 88 HIS ND1 N 18.539 -5.454 5.708 1.00 . A A . 88 HIS ND1 1 1
8 10615 1 1 88 HIS NE2 N 17.713 -4.003 7.121 1.00 . A A . 88 HIS NE2 1 1
8 10616 1 1 88 HIS O O 16.210 -6.008 1.189 1.00 . A A . 88 HIS O 1 1
9 10617 1 1 1 MET C C 0.005 5.580 13.253 1.00 . A A . 1 MET C 1 1
9 10618 1 1 1 MET CA C -1.520 5.535 13.177 1.00 . A A . 1 MET CA 1 1
9 10619 1 1 1 MET CB C -2.173 5.287 14.563 1.00 . A A . 1 MET CB 1 1
9 10620 1 1 1 MET CE C -0.088 7.361 17.569 1.00 . A A . 1 MET CE 1 1
9 10621 1 1 1 MET CG C -1.801 6.289 15.663 1.00 . A A . 1 MET CG 1 1
9 10622 1 1 1 MET H1 H -2.997 4.549 12.085 1.00 . A A . 1 MET H1 1 1
9 10623 1 1 1 MET H2 H -1.730 3.571 12.562 1.00 . A A . 1 MET H2 1 1
9 10624 1 1 1 MET H3 H -1.507 4.597 11.276 1.00 . A A . 1 MET H3 1 1
9 10625 1 1 1 MET HA H -1.848 6.491 12.796 1.00 . A A . 1 MET HA 1 1
9 10626 1 1 1 MET HB2 H -3.247 5.308 14.446 1.00 . A A . 1 MET HB2 1 1
9 10627 1 1 1 MET HB3 H -1.888 4.300 14.898 1.00 . A A . 1 MET HB3 1 1
9 10628 1 1 1 MET HE1 H -0.936 7.380 18.237 1.00 . A A . 1 MET HE1 1 1
9 10629 1 1 1 MET HE2 H -0.072 8.267 16.982 1.00 . A A . 1 MET HE2 1 1
9 10630 1 1 1 MET HE3 H 0.823 7.289 18.147 1.00 . A A . 1 MET HE3 1 1
9 10631 1 1 1 MET HG2 H -1.738 7.273 15.221 1.00 . A A . 1 MET HG2 1 1
9 10632 1 1 1 MET HG3 H -2.582 6.289 16.410 1.00 . A A . 1 MET HG3 1 1
9 10633 1 1 1 MET N N -1.966 4.518 12.210 1.00 . A A . 1 MET N 1 1
9 10634 1 1 1 MET O O 0.604 6.644 13.066 1.00 . A A . 1 MET O 1 1
9 10635 1 1 1 MET SD S -0.217 5.941 16.477 1.00 . A A . 1 MET SD 1 1
9 10636 1 1 2 VAL C C 2.552 4.624 12.102 1.00 . A A . 2 VAL C 1 1
9 10637 1 1 2 VAL CA C 2.096 4.381 13.525 1.00 . A A . 2 VAL CA 1 1
9 10638 1 1 2 VAL CB C 2.625 3.005 14.010 1.00 . A A . 2 VAL CB 1 1
9 10639 1 1 2 VAL CG1 C 4.149 2.973 13.983 1.00 . A A . 2 VAL CG1 1 1
9 10640 1 1 2 VAL CG2 C 2.114 2.686 15.407 1.00 . A A . 2 VAL CG2 1 1
9 10641 1 1 2 VAL H H 0.140 3.629 13.743 1.00 . A A . 2 VAL H 1 1
9 10642 1 1 2 VAL HA H 2.473 5.170 14.160 1.00 . A A . 2 VAL HA 1 1
9 10643 1 1 2 VAL HB H 2.261 2.249 13.330 1.00 . A A . 2 VAL HB 1 1
9 10644 1 1 2 VAL HG11 H 4.490 3.118 12.968 1.00 . A A . 2 VAL HG11 1 1
9 10645 1 1 2 VAL HG12 H 4.498 2.022 14.353 1.00 . A A . 2 VAL HG12 1 1
9 10646 1 1 2 VAL HG13 H 4.528 3.770 14.604 1.00 . A A . 2 VAL HG13 1 1
9 10647 1 1 2 VAL HG21 H 2.453 3.446 16.094 1.00 . A A . 2 VAL HG21 1 1
9 10648 1 1 2 VAL HG22 H 2.490 1.723 15.720 1.00 . A A . 2 VAL HG22 1 1
9 10649 1 1 2 VAL HG23 H 1.034 2.663 15.400 1.00 . A A . 2 VAL HG23 1 1
9 10650 1 1 2 VAL N N 0.641 4.445 13.532 1.00 . A A . 2 VAL N 1 1
9 10651 1 1 2 VAL O O 2.263 3.833 11.219 1.00 . A A . 2 VAL O 1 1
9 10652 1 1 3 THR C C 4.729 5.286 9.996 1.00 . A A . 3 THR C 1 1
9 10653 1 1 3 THR CA C 3.555 6.107 10.552 1.00 . A A . 3 THR CA 1 1
9 10654 1 1 3 THR CB C 3.846 7.609 10.488 1.00 . A A . 3 THR CB 1 1
9 10655 1 1 3 THR CG2 C 3.739 8.108 9.057 1.00 . A A . 3 THR CG2 1 1
9 10656 1 1 3 THR H H 3.534 6.281 12.623 1.00 . A A . 3 THR H 1 1
9 10657 1 1 3 THR HA H 2.687 5.907 9.941 1.00 . A A . 3 THR HA 1 1
9 10658 1 1 3 THR HB H 4.838 7.801 10.869 1.00 . A A . 3 THR HB 1 1
9 10659 1 1 3 THR HG1 H 2.229 7.637 11.612 1.00 . A A . 3 THR HG1 1 1
9 10660 1 1 3 THR HG21 H 2.726 7.980 8.704 1.00 . A A . 3 THR HG21 1 1
9 10661 1 1 3 THR HG22 H 4.401 7.527 8.432 1.00 . A A . 3 THR HG22 1 1
9 10662 1 1 3 THR HG23 H 4.012 9.151 9.012 1.00 . A A . 3 THR HG23 1 1
9 10663 1 1 3 THR N N 3.224 5.719 11.879 1.00 . A A . 3 THR N 1 1
9 10664 1 1 3 THR O O 5.910 5.564 10.268 1.00 . A A . 3 THR O 1 1
9 10665 1 1 3 THR OG1 O 2.851 8.305 11.287 1.00 . A A . 3 THR OG1 1 1
9 10666 1 1 4 ALA C C 5.581 3.976 7.244 1.00 . A A . 4 ALA C 1 1
9 10667 1 1 4 ALA CA C 5.324 3.394 8.620 1.00 . A A . 4 ALA CA 1 1
9 10668 1 1 4 ALA CB C 4.792 1.970 8.517 1.00 . A A . 4 ALA CB 1 1
9 10669 1 1 4 ALA H H 3.426 4.018 9.265 1.00 . A A . 4 ALA H 1 1
9 10670 1 1 4 ALA HA H 6.256 3.388 9.168 1.00 . A A . 4 ALA HA 1 1
9 10671 1 1 4 ALA HB1 H 3.864 1.970 7.966 1.00 . A A . 4 ALA HB1 1 1
9 10672 1 1 4 ALA HB2 H 4.620 1.577 9.508 1.00 . A A . 4 ALA HB2 1 1
9 10673 1 1 4 ALA HB3 H 5.515 1.352 8.006 1.00 . A A . 4 ALA HB3 1 1
9 10674 1 1 4 ALA N N 4.381 4.235 9.301 1.00 . A A . 4 ALA N 1 1
9 10675 1 1 4 ALA O O 4.945 4.961 6.852 1.00 . A A . 4 ALA O 1 1
9 10676 1 1 5 ALA C C 5.738 3.651 4.189 1.00 . A A . 5 ALA C 1 1
9 10677 1 1 5 ALA CA C 6.860 3.892 5.202 1.00 . A A . 5 ALA CA 1 1
9 10678 1 1 5 ALA CB C 8.145 3.246 4.734 1.00 . A A . 5 ALA CB 1 1
9 10679 1 1 5 ALA H H 7.009 2.647 6.901 1.00 . A A . 5 ALA H 1 1
9 10680 1 1 5 ALA HA H 7.028 4.955 5.281 1.00 . A A . 5 ALA HA 1 1
9 10681 1 1 5 ALA HB1 H 8.925 3.461 5.447 1.00 . A A . 5 ALA HB1 1 1
9 10682 1 1 5 ALA HB2 H 8.416 3.629 3.761 1.00 . A A . 5 ALA HB2 1 1
9 10683 1 1 5 ALA HB3 H 7.991 2.178 4.688 1.00 . A A . 5 ALA HB3 1 1
9 10684 1 1 5 ALA N N 6.511 3.407 6.528 1.00 . A A . 5 ALA N 1 1
9 10685 1 1 5 ALA O O 5.647 4.345 3.174 1.00 . A A . 5 ALA O 1 1
9 10686 1 1 6 LEU C C 2.479 2.687 4.174 1.00 . A A . 6 LEU C 1 1
9 10687 1 1 6 LEU CA C 3.806 2.365 3.562 1.00 . A A . 6 LEU CA 1 1
9 10688 1 1 6 LEU CB C 3.808 0.888 3.205 1.00 . A A . 6 LEU CB 1 1
9 10689 1 1 6 LEU CD1 C 4.913 -1.148 2.372 1.00 . A A . 6 LEU CD1 1 1
9 10690 1 1 6 LEU CD2 C 5.501 1.053 1.430 1.00 . A A . 6 LEU CD2 1 1
9 10691 1 1 6 LEU CG C 5.091 0.318 2.667 1.00 . A A . 6 LEU CG 1 1
9 10692 1 1 6 LEU H H 4.961 2.204 5.315 1.00 . A A . 6 LEU H 1 1
9 10693 1 1 6 LEU HA H 3.933 2.937 2.655 1.00 . A A . 6 LEU HA 1 1
9 10694 1 1 6 LEU HB2 H 3.516 0.313 4.069 1.00 . A A . 6 LEU HB2 1 1
9 10695 1 1 6 LEU HB3 H 3.056 0.757 2.439 1.00 . A A . 6 LEU HB3 1 1
9 10696 1 1 6 LEU HD11 H 4.674 -1.674 3.283 1.00 . A A . 6 LEU HD11 1 1
9 10697 1 1 6 LEU HD12 H 5.828 -1.543 1.956 1.00 . A A . 6 LEU HD12 1 1
9 10698 1 1 6 LEU HD13 H 4.110 -1.278 1.662 1.00 . A A . 6 LEU HD13 1 1
9 10699 1 1 6 LEU HD21 H 4.720 0.957 0.690 1.00 . A A . 6 LEU HD21 1 1
9 10700 1 1 6 LEU HD22 H 6.423 0.620 1.073 1.00 . A A . 6 LEU HD22 1 1
9 10701 1 1 6 LEU HD23 H 5.652 2.093 1.679 1.00 . A A . 6 LEU HD23 1 1
9 10702 1 1 6 LEU HG H 5.873 0.427 3.405 1.00 . A A . 6 LEU HG 1 1
9 10703 1 1 6 LEU N N 4.879 2.690 4.470 1.00 . A A . 6 LEU N 1 1
9 10704 1 1 6 LEU O O 2.147 2.182 5.253 1.00 . A A . 6 LEU O 1 1
9 10705 1 1 7 THR C C -0.515 3.023 2.975 1.00 . A A . 7 THR C 1 1
9 10706 1 1 7 THR CA C 0.407 3.801 3.912 1.00 . A A . 7 THR CA 1 1
9 10707 1 1 7 THR CB C 0.160 5.311 3.798 1.00 . A A . 7 THR CB 1 1
9 10708 1 1 7 THR CG2 C -1.171 5.697 4.427 1.00 . A A . 7 THR CG2 1 1
9 10709 1 1 7 THR H H 2.085 3.943 2.704 1.00 . A A . 7 THR H 1 1
9 10710 1 1 7 THR HA H 0.260 3.476 4.933 1.00 . A A . 7 THR HA 1 1
9 10711 1 1 7 THR HB H 0.171 5.594 2.756 1.00 . A A . 7 THR HB 1 1
9 10712 1 1 7 THR HG1 H 1.509 5.401 5.203 1.00 . A A . 7 THR HG1 1 1
9 10713 1 1 7 THR HG21 H -1.972 5.167 3.932 1.00 . A A . 7 THR HG21 1 1
9 10714 1 1 7 THR HG22 H -1.327 6.760 4.321 1.00 . A A . 7 THR HG22 1 1
9 10715 1 1 7 THR HG23 H -1.166 5.439 5.476 1.00 . A A . 7 THR HG23 1 1
9 10716 1 1 7 THR N N 1.739 3.507 3.514 1.00 . A A . 7 THR N 1 1
9 10717 1 1 7 THR O O -0.587 3.318 1.775 1.00 . A A . 7 THR O 1 1
9 10718 1 1 7 THR OG1 O 1.222 5.990 4.494 1.00 . A A . 7 THR OG1 1 1
9 10719 1 1 8 ILE C C -3.444 1.340 2.930 1.00 . A A . 8 ILE C 1 1
9 10720 1 1 8 ILE CA C -1.963 1.142 2.656 1.00 . A A . 8 ILE CA 1 1
9 10721 1 1 8 ILE CB C -1.566 -0.365 2.783 1.00 . A A . 8 ILE CB 1 1
9 10722 1 1 8 ILE CD1 C 0.359 -2.004 2.373 1.00 . A A . 8 ILE CD1 1 1
9 10723 1 1 8 ILE CG1 C -0.111 -0.565 2.334 1.00 . A A . 8 ILE CG1 1 1
9 10724 1 1 8 ILE CG2 C -2.505 -1.252 1.961 1.00 . A A . 8 ILE CG2 1 1
9 10725 1 1 8 ILE H H -1.098 1.830 4.456 1.00 . A A . 8 ILE H 1 1
9 10726 1 1 8 ILE HA H -1.781 1.452 1.636 1.00 . A A . 8 ILE HA 1 1
9 10727 1 1 8 ILE HB H -1.651 -0.649 3.821 1.00 . A A . 8 ILE HB 1 1
9 10728 1 1 8 ILE HD11 H 1.387 -2.061 2.047 1.00 . A A . 8 ILE HD11 1 1
9 10729 1 1 8 ILE HD12 H -0.262 -2.600 1.720 1.00 . A A . 8 ILE HD12 1 1
9 10730 1 1 8 ILE HD13 H 0.279 -2.381 3.382 1.00 . A A . 8 ILE HD13 1 1
9 10731 1 1 8 ILE HG12 H -0.009 -0.222 1.314 1.00 . A A . 8 ILE HG12 1 1
9 10732 1 1 8 ILE HG13 H 0.537 0.017 2.971 1.00 . A A . 8 ILE HG13 1 1
9 10733 1 1 8 ILE HG21 H -3.502 -1.049 2.322 1.00 . A A . 8 ILE HG21 1 1
9 10734 1 1 8 ILE HG22 H -2.264 -2.293 2.116 1.00 . A A . 8 ILE HG22 1 1
9 10735 1 1 8 ILE HG23 H -2.448 -1.024 0.906 1.00 . A A . 8 ILE HG23 1 1
9 10736 1 1 8 ILE N N -1.149 1.999 3.487 1.00 . A A . 8 ILE N 1 1
9 10737 1 1 8 ILE O O -3.884 1.416 4.069 1.00 . A A . 8 ILE O 1 1
9 10738 1 1 9 TYR C C -6.242 0.246 1.761 1.00 . A A . 9 TYR C 1 1
9 10739 1 1 9 TYR CA C -5.593 1.618 1.935 1.00 . A A . 9 TYR CA 1 1
9 10740 1 1 9 TYR CB C -6.022 2.583 0.822 1.00 . A A . 9 TYR CB 1 1
9 10741 1 1 9 TYR CD1 C -6.097 4.953 1.701 1.00 . A A . 9 TYR CD1 1 1
9 10742 1 1 9 TYR CD2 C -4.240 4.316 0.356 1.00 . A A . 9 TYR CD2 1 1
9 10743 1 1 9 TYR CE1 C -5.561 6.222 1.837 1.00 . A A . 9 TYR CE1 1 1
9 10744 1 1 9 TYR CE2 C -3.704 5.575 0.486 1.00 . A A . 9 TYR CE2 1 1
9 10745 1 1 9 TYR CG C -5.444 3.978 0.960 1.00 . A A . 9 TYR CG 1 1
9 10746 1 1 9 TYR CZ C -4.364 6.524 1.226 1.00 . A A . 9 TYR CZ 1 1
9 10747 1 1 9 TYR H H -3.748 1.442 0.997 1.00 . A A . 9 TYR H 1 1
9 10748 1 1 9 TYR HA H -5.868 2.034 2.892 1.00 . A A . 9 TYR HA 1 1
9 10749 1 1 9 TYR HB2 H -5.648 2.182 -0.110 1.00 . A A . 9 TYR HB2 1 1
9 10750 1 1 9 TYR HB3 H -7.092 2.657 0.742 1.00 . A A . 9 TYR HB3 1 1
9 10751 1 1 9 TYR HD1 H -7.035 4.713 2.178 1.00 . A A . 9 TYR HD1 1 1
9 10752 1 1 9 TYR HD2 H -3.718 3.572 -0.227 1.00 . A A . 9 TYR HD2 1 1
9 10753 1 1 9 TYR HE1 H -6.082 6.969 2.416 1.00 . A A . 9 TYR HE1 1 1
9 10754 1 1 9 TYR HE2 H -2.767 5.816 0.009 1.00 . A A . 9 TYR HE2 1 1
9 10755 1 1 9 TYR HH H -3.546 8.089 0.495 1.00 . A A . 9 TYR HH 1 1
9 10756 1 1 9 TYR N N -4.180 1.463 1.883 1.00 . A A . 9 TYR N 1 1
9 10757 1 1 9 TYR O O -6.175 -0.346 0.677 1.00 . A A . 9 TYR O 1 1
9 10758 1 1 9 TYR OH O -3.821 7.777 1.360 1.00 . A A . 9 TYR OH 1 1
9 10759 1 1 10 THR C C -8.768 -1.565 3.586 1.00 . A A . 10 THR C 1 1
9 10760 1 1 10 THR CA C -7.442 -1.588 2.831 1.00 . A A . 10 THR CA 1 1
9 10761 1 1 10 THR CB C -6.525 -2.680 3.429 1.00 . A A . 10 THR CB 1 1
9 10762 1 1 10 THR CG2 C -5.522 -3.166 2.401 1.00 . A A . 10 THR CG2 1 1
9 10763 1 1 10 THR H H -6.752 0.168 3.708 1.00 . A A . 10 THR H 1 1
9 10764 1 1 10 THR HA H -7.633 -1.839 1.800 1.00 . A A . 10 THR HA 1 1
9 10765 1 1 10 THR HB H -7.147 -3.509 3.735 1.00 . A A . 10 THR HB 1 1
9 10766 1 1 10 THR HG1 H -6.274 -2.464 5.403 1.00 . A A . 10 THR HG1 1 1
9 10767 1 1 10 THR HG21 H -6.047 -3.544 1.537 1.00 . A A . 10 THR HG21 1 1
9 10768 1 1 10 THR HG22 H -4.902 -3.938 2.829 1.00 . A A . 10 THR HG22 1 1
9 10769 1 1 10 THR HG23 H -4.905 -2.333 2.102 1.00 . A A . 10 THR HG23 1 1
9 10770 1 1 10 THR N N -6.789 -0.290 2.843 1.00 . A A . 10 THR N 1 1
9 10771 1 1 10 THR O O -9.005 -0.671 4.405 1.00 . A A . 10 THR O 1 1
9 10772 1 1 10 THR OG1 O -5.835 -2.173 4.592 1.00 . A A . 10 THR OG1 1 1
9 10773 1 1 11 THR C C -11.093 -4.151 4.291 1.00 . A A . 11 THR C 1 1
9 10774 1 1 11 THR CA C -10.902 -2.682 3.958 1.00 . A A . 11 THR CA 1 1
9 10775 1 1 11 THR CB C -12.085 -2.243 3.060 1.00 . A A . 11 THR CB 1 1
9 10776 1 1 11 THR CG2 C -12.103 -0.751 2.836 1.00 . A A . 11 THR CG2 1 1
9 10777 1 1 11 THR H H -9.439 -3.188 2.594 1.00 . A A . 11 THR H 1 1
9 10778 1 1 11 THR HA H -10.899 -2.090 4.861 1.00 . A A . 11 THR HA 1 1
9 10779 1 1 11 THR HB H -13.000 -2.542 3.548 1.00 . A A . 11 THR HB 1 1
9 10780 1 1 11 THR HG1 H -12.470 -2.363 1.144 1.00 . A A . 11 THR HG1 1 1
9 10781 1 1 11 THR HG21 H -11.225 -0.450 2.285 1.00 . A A . 11 THR HG21 1 1
9 10782 1 1 11 THR HG22 H -12.112 -0.253 3.793 1.00 . A A . 11 THR HG22 1 1
9 10783 1 1 11 THR HG23 H -12.994 -0.497 2.280 1.00 . A A . 11 THR HG23 1 1
9 10784 1 1 11 THR N N -9.630 -2.523 3.287 1.00 . A A . 11 THR N 1 1
9 10785 1 1 11 THR O O -10.268 -4.992 3.913 1.00 . A A . 11 THR O 1 1
9 10786 1 1 11 THR OG1 O -12.015 -2.915 1.788 1.00 . A A . 11 THR OG1 1 1
9 10787 1 1 12 SER C C -13.368 -6.379 4.139 1.00 . A A . 12 SER C 1 1
9 10788 1 1 12 SER CA C -12.505 -5.822 5.294 1.00 . A A . 12 SER CA 1 1
9 10789 1 1 12 SER CB C -13.274 -5.866 6.631 1.00 . A A . 12 SER CB 1 1
9 10790 1 1 12 SER H H -12.707 -3.724 5.354 1.00 . A A . 12 SER H 1 1
9 10791 1 1 12 SER HA H -11.601 -6.407 5.379 1.00 . A A . 12 SER HA 1 1
9 10792 1 1 12 SER HB2 H -12.664 -5.427 7.405 1.00 . A A . 12 SER HB2 1 1
9 10793 1 1 12 SER HB3 H -14.181 -5.289 6.526 1.00 . A A . 12 SER HB3 1 1
9 10794 1 1 12 SER HG H -12.842 -7.591 7.437 1.00 . A A . 12 SER HG 1 1
9 10795 1 1 12 SER N N -12.143 -4.458 4.997 1.00 . A A . 12 SER N 1 1
9 10796 1 1 12 SER O O -13.706 -7.573 4.101 1.00 . A A . 12 SER O 1 1
9 10797 1 1 12 SER OG O -13.619 -7.195 7.022 1.00 . A A . 12 SER OG 1 1
9 10798 1 1 13 TRP C C -13.883 -6.701 1.049 1.00 . A A . 13 TRP C 1 1
9 10799 1 1 13 TRP CA C -14.582 -5.856 2.096 1.00 . A A . 13 TRP CA 1 1
9 10800 1 1 13 TRP CB C -15.145 -4.600 1.430 1.00 . A A . 13 TRP CB 1 1
9 10801 1 1 13 TRP CD1 C -16.664 -4.034 3.407 1.00 . A A . 13 TRP CD1 1 1
9 10802 1 1 13 TRP CD2 C -15.930 -2.257 2.279 1.00 . A A . 13 TRP CD2 1 1
9 10803 1 1 13 TRP CE2 C -16.745 -1.816 3.332 1.00 . A A . 13 TRP CE2 1 1
9 10804 1 1 13 TRP CE3 C -15.357 -1.313 1.432 1.00 . A A . 13 TRP CE3 1 1
9 10805 1 1 13 TRP CG C -15.881 -3.683 2.354 1.00 . A A . 13 TRP CG 1 1
9 10806 1 1 13 TRP CH2 C -16.430 0.432 2.716 1.00 . A A . 13 TRP CH2 1 1
9 10807 1 1 13 TRP CZ2 C -17.003 -0.470 3.560 1.00 . A A . 13 TRP CZ2 1 1
9 10808 1 1 13 TRP CZ3 C -15.614 0.023 1.657 1.00 . A A . 13 TRP CZ3 1 1
9 10809 1 1 13 TRP H H -13.343 -4.600 3.255 1.00 . A A . 13 TRP H 1 1
9 10810 1 1 13 TRP HA H -15.409 -6.418 2.502 1.00 . A A . 13 TRP HA 1 1
9 10811 1 1 13 TRP HB2 H -14.334 -4.041 0.990 1.00 . A A . 13 TRP HB2 1 1
9 10812 1 1 13 TRP HB3 H -15.826 -4.909 0.653 1.00 . A A . 13 TRP HB3 1 1
9 10813 1 1 13 TRP HD1 H -16.829 -5.052 3.723 1.00 . A A . 13 TRP HD1 1 1
9 10814 1 1 13 TRP HE1 H -17.761 -2.904 4.790 1.00 . A A . 13 TRP HE1 1 1
9 10815 1 1 13 TRP HE3 H -14.724 -1.611 0.611 1.00 . A A . 13 TRP HE3 1 1
9 10816 1 1 13 TRP HH2 H -16.604 1.489 2.856 1.00 . A A . 13 TRP HH2 1 1
9 10817 1 1 13 TRP HZ2 H -17.631 -0.136 4.372 1.00 . A A . 13 TRP HZ2 1 1
9 10818 1 1 13 TRP HZ3 H -15.178 0.769 1.011 1.00 . A A . 13 TRP HZ3 1 1
9 10819 1 1 13 TRP N N -13.701 -5.511 3.196 1.00 . A A . 13 TRP N 1 1
9 10820 1 1 13 TRP NE1 N -17.175 -2.920 4.003 1.00 . A A . 13 TRP NE1 1 1
9 10821 1 1 13 TRP O O -14.498 -7.564 0.428 1.00 . A A . 13 TRP O 1 1
9 10822 1 1 14 CYS C C -11.240 -8.437 0.362 1.00 . A A . 14 CYS C 1 1
9 10823 1 1 14 CYS CA C -11.873 -7.154 -0.157 1.00 . A A . 14 CYS CA 1 1
9 10824 1 1 14 CYS CB C -10.820 -6.206 -0.734 1.00 . A A . 14 CYS CB 1 1
9 10825 1 1 14 CYS H H -12.142 -5.856 1.466 1.00 . A A . 14 CYS H 1 1
9 10826 1 1 14 CYS HA H -12.567 -7.407 -0.945 1.00 . A A . 14 CYS HA 1 1
9 10827 1 1 14 CYS HB2 H -10.146 -6.784 -1.348 1.00 . A A . 14 CYS HB2 1 1
9 10828 1 1 14 CYS HB3 H -11.305 -5.456 -1.341 1.00 . A A . 14 CYS HB3 1 1
9 10829 1 1 14 CYS N N -12.616 -6.475 0.872 1.00 . A A . 14 CYS N 1 1
9 10830 1 1 14 CYS O O -11.210 -8.682 1.575 1.00 . A A . 14 CYS O 1 1
9 10831 1 1 14 CYS SG S -9.803 -5.343 0.526 1.00 . A A . 14 CYS SG 1 1
9 10832 1 1 15 GLY C C -8.665 -10.462 -0.571 1.00 . A A . 15 GLY C 1 1
9 10833 1 1 15 GLY CA C -10.120 -10.487 -0.171 1.00 . A A . 15 GLY CA 1 1
9 10834 1 1 15 GLY H H -10.924 -9.071 -1.496 1.00 . A A . 15 GLY H 1 1
9 10835 1 1 15 GLY HA2 H -10.191 -10.608 0.899 1.00 . A A . 15 GLY HA2 1 1
9 10836 1 1 15 GLY HA3 H -10.603 -11.325 -0.652 1.00 . A A . 15 GLY HA3 1 1
9 10837 1 1 15 GLY N N -10.786 -9.271 -0.544 1.00 . A A . 15 GLY N 1 1
9 10838 1 1 15 GLY O O -7.784 -10.821 0.226 1.00 . A A . 15 GLY O 1 1
9 10839 1 1 16 TYR C C -6.123 -9.011 -1.471 1.00 . A A . 16 TYR C 1 1
9 10840 1 1 16 TYR CA C -7.021 -9.927 -2.304 1.00 . A A . 16 TYR CA 1 1
9 10841 1 1 16 TYR CB C -6.975 -9.558 -3.803 1.00 . A A . 16 TYR CB 1 1
9 10842 1 1 16 TYR CD1 C -4.845 -10.617 -4.685 1.00 . A A . 16 TYR CD1 1 1
9 10843 1 1 16 TYR CD2 C -4.945 -8.249 -4.540 1.00 . A A . 16 TYR CD2 1 1
9 10844 1 1 16 TYR CE1 C -3.552 -10.535 -5.170 1.00 . A A . 16 TYR CE1 1 1
9 10845 1 1 16 TYR CE2 C -3.655 -8.153 -5.018 1.00 . A A . 16 TYR CE2 1 1
9 10846 1 1 16 TYR CG C -5.563 -9.474 -4.366 1.00 . A A . 16 TYR CG 1 1
9 10847 1 1 16 TYR CZ C -2.959 -9.299 -5.335 1.00 . A A . 16 TYR CZ 1 1
9 10848 1 1 16 TYR H H -9.122 -9.665 -2.363 1.00 . A A . 16 TYR H 1 1
9 10849 1 1 16 TYR HA H -6.632 -10.926 -2.185 1.00 . A A . 16 TYR HA 1 1
9 10850 1 1 16 TYR HB2 H -7.508 -10.311 -4.365 1.00 . A A . 16 TYR HB2 1 1
9 10851 1 1 16 TYR HB3 H -7.451 -8.602 -3.950 1.00 . A A . 16 TYR HB3 1 1
9 10852 1 1 16 TYR HD1 H -5.313 -11.582 -4.556 1.00 . A A . 16 TYR HD1 1 1
9 10853 1 1 16 TYR HD2 H -5.498 -7.356 -4.297 1.00 . A A . 16 TYR HD2 1 1
9 10854 1 1 16 TYR HE1 H -3.015 -11.439 -5.416 1.00 . A A . 16 TYR HE1 1 1
9 10855 1 1 16 TYR HE2 H -3.216 -7.174 -5.137 1.00 . A A . 16 TYR HE2 1 1
9 10856 1 1 16 TYR HH H -1.166 -8.562 -5.301 1.00 . A A . 16 TYR HH 1 1
9 10857 1 1 16 TYR N N -8.389 -9.974 -1.786 1.00 . A A . 16 TYR N 1 1
9 10858 1 1 16 TYR O O -4.904 -9.205 -1.414 1.00 . A A . 16 TYR O 1 1
9 10859 1 1 16 TYR OH O -1.658 -9.209 -5.824 1.00 . A A . 16 TYR OH 1 1
9 10860 1 1 17 CYS C C -5.218 -7.960 1.144 1.00 . A A . 17 CYS C 1 1
9 10861 1 1 17 CYS CA C -5.970 -7.158 0.075 1.00 . A A . 17 CYS CA 1 1
9 10862 1 1 17 CYS CB C -6.887 -6.123 0.722 1.00 . A A . 17 CYS CB 1 1
9 10863 1 1 17 CYS H H -7.686 -7.913 -0.912 1.00 . A A . 17 CYS H 1 1
9 10864 1 1 17 CYS HA H -5.265 -6.644 -0.564 1.00 . A A . 17 CYS HA 1 1
9 10865 1 1 17 CYS HB2 H -6.412 -5.834 1.647 1.00 . A A . 17 CYS HB2 1 1
9 10866 1 1 17 CYS HB3 H -7.020 -5.247 0.107 1.00 . A A . 17 CYS HB3 1 1
9 10867 1 1 17 CYS N N -6.719 -8.038 -0.807 1.00 . A A . 17 CYS N 1 1
9 10868 1 1 17 CYS O O -4.042 -7.721 1.393 1.00 . A A . 17 CYS O 1 1
9 10869 1 1 17 CYS SG S -8.512 -6.756 1.190 1.00 . A A . 17 CYS SG 1 1
9 10870 1 1 18 LEU C C -4.224 -10.739 2.172 1.00 . A A . 18 LEU C 1 1
9 10871 1 1 18 LEU CA C -5.284 -9.813 2.735 1.00 . A A . 18 LEU CA 1 1
9 10872 1 1 18 LEU CB C -6.333 -10.617 3.521 1.00 . A A . 18 LEU CB 1 1
9 10873 1 1 18 LEU CD1 C -8.412 -9.153 3.595 1.00 . A A . 18 LEU CD1 1 1
9 10874 1 1 18 LEU CD2 C -7.901 -10.692 5.472 1.00 . A A . 18 LEU CD2 1 1
9 10875 1 1 18 LEU CG C -7.316 -9.816 4.402 1.00 . A A . 18 LEU CG 1 1
9 10876 1 1 18 LEU H H -6.789 -9.195 1.391 1.00 . A A . 18 LEU H 1 1
9 10877 1 1 18 LEU HA H -4.783 -9.150 3.419 1.00 . A A . 18 LEU HA 1 1
9 10878 1 1 18 LEU HB2 H -6.911 -11.177 2.800 1.00 . A A . 18 LEU HB2 1 1
9 10879 1 1 18 LEU HB3 H -5.806 -11.319 4.152 1.00 . A A . 18 LEU HB3 1 1
9 10880 1 1 18 LEU HD11 H -9.066 -8.607 4.258 1.00 . A A . 18 LEU HD11 1 1
9 10881 1 1 18 LEU HD12 H -8.980 -9.908 3.070 1.00 . A A . 18 LEU HD12 1 1
9 10882 1 1 18 LEU HD13 H -7.973 -8.472 2.882 1.00 . A A . 18 LEU HD13 1 1
9 10883 1 1 18 LEU HD21 H -7.096 -11.068 6.086 1.00 . A A . 18 LEU HD21 1 1
9 10884 1 1 18 LEU HD22 H -8.428 -11.515 5.014 1.00 . A A . 18 LEU HD22 1 1
9 10885 1 1 18 LEU HD23 H -8.580 -10.115 6.082 1.00 . A A . 18 LEU HD23 1 1
9 10886 1 1 18 LEU HG H -6.764 -9.027 4.891 1.00 . A A . 18 LEU HG 1 1
9 10887 1 1 18 LEU N N -5.880 -8.982 1.695 1.00 . A A . 18 LEU N 1 1
9 10888 1 1 18 LEU O O -3.295 -11.134 2.873 1.00 . A A . 18 LEU O 1 1
9 10889 1 1 19 ARG C C -2.082 -11.164 0.038 1.00 . A A . 19 ARG C 1 1
9 10890 1 1 19 ARG CA C -3.398 -11.915 0.213 1.00 . A A . 19 ARG CA 1 1
9 10891 1 1 19 ARG CB C -3.950 -12.324 -1.156 1.00 . A A . 19 ARG CB 1 1
9 10892 1 1 19 ARG CD C -5.535 -14.114 -0.304 1.00 . A A . 19 ARG CD 1 1
9 10893 1 1 19 ARG CG C -5.382 -12.852 -1.123 1.00 . A A . 19 ARG CG 1 1
9 10894 1 1 19 ARG CZ C -4.943 -16.508 -0.477 1.00 . A A . 19 ARG CZ 1 1
9 10895 1 1 19 ARG H H -5.094 -10.657 0.398 1.00 . A A . 19 ARG H 1 1
9 10896 1 1 19 ARG HA H -3.232 -12.794 0.819 1.00 . A A . 19 ARG HA 1 1
9 10897 1 1 19 ARG HB2 H -3.923 -11.463 -1.808 1.00 . A A . 19 ARG HB2 1 1
9 10898 1 1 19 ARG HB3 H -3.315 -13.094 -1.565 1.00 . A A . 19 ARG HB3 1 1
9 10899 1 1 19 ARG HD2 H -5.130 -13.941 0.681 1.00 . A A . 19 ARG HD2 1 1
9 10900 1 1 19 ARG HD3 H -6.587 -14.345 -0.222 1.00 . A A . 19 ARG HD3 1 1
9 10901 1 1 19 ARG HE H -4.273 -15.045 -1.679 1.00 . A A . 19 ARG HE 1 1
9 10902 1 1 19 ARG HG2 H -6.017 -12.099 -0.679 1.00 . A A . 19 ARG HG2 1 1
9 10903 1 1 19 ARG HG3 H -5.700 -13.047 -2.136 1.00 . A A . 19 ARG HG3 1 1
9 10904 1 1 19 ARG HH11 H -6.230 -16.095 1.059 1.00 . A A . 19 ARG HH11 1 1
9 10905 1 1 19 ARG HH12 H -5.794 -17.740 0.913 1.00 . A A . 19 ARG HH12 1 1
9 10906 1 1 19 ARG HH21 H -3.712 -17.270 -1.905 1.00 . A A . 19 ARG HH21 1 1
9 10907 1 1 19 ARG HH22 H -4.338 -18.426 -0.796 1.00 . A A . 19 ARG HH22 1 1
9 10908 1 1 19 ARG N N -4.344 -11.042 0.897 1.00 . A A . 19 ARG N 1 1
9 10909 1 1 19 ARG NE N -4.844 -15.252 -0.903 1.00 . A A . 19 ARG NE 1 1
9 10910 1 1 19 ARG NH1 N -5.711 -16.801 0.570 1.00 . A A . 19 ARG NH1 1 1
9 10911 1 1 19 ARG NH2 N -4.284 -17.474 -1.107 1.00 . A A . 19 ARG NH2 1 1
9 10912 1 1 19 ARG O O -0.998 -11.740 0.114 1.00 . A A . 19 ARG O 1 1
9 10913 1 1 20 LEU C C -0.440 -8.763 1.090 1.00 . A A . 20 LEU C 1 1
9 10914 1 1 20 LEU CA C -1.032 -9.007 -0.302 1.00 . A A . 20 LEU CA 1 1
9 10915 1 1 20 LEU CB C -1.414 -7.675 -0.976 1.00 . A A . 20 LEU CB 1 1
9 10916 1 1 20 LEU CD1 C 0.692 -6.888 -2.251 1.00 . A A . 20 LEU CD1 1 1
9 10917 1 1 20 LEU CD2 C -0.949 -5.222 -1.315 1.00 . A A . 20 LEU CD2 1 1
9 10918 1 1 20 LEU CG C -0.316 -6.588 -1.129 1.00 . A A . 20 LEU CG 1 1
9 10919 1 1 20 LEU H H -3.093 -9.479 -0.267 1.00 . A A . 20 LEU H 1 1
9 10920 1 1 20 LEU HA H -0.340 -9.556 -0.917 1.00 . A A . 20 LEU HA 1 1
9 10921 1 1 20 LEU HB2 H -1.788 -7.902 -1.963 1.00 . A A . 20 LEU HB2 1 1
9 10922 1 1 20 LEU HB3 H -2.227 -7.250 -0.406 1.00 . A A . 20 LEU HB3 1 1
9 10923 1 1 20 LEU HD11 H 1.291 -6.000 -2.389 1.00 . A A . 20 LEU HD11 1 1
9 10924 1 1 20 LEU HD12 H 0.187 -7.110 -3.180 1.00 . A A . 20 LEU HD12 1 1
9 10925 1 1 20 LEU HD13 H 1.361 -7.695 -1.990 1.00 . A A . 20 LEU HD13 1 1
9 10926 1 1 20 LEU HD21 H -0.176 -4.485 -1.468 1.00 . A A . 20 LEU HD21 1 1
9 10927 1 1 20 LEU HD22 H -1.513 -4.973 -0.428 1.00 . A A . 20 LEU HD22 1 1
9 10928 1 1 20 LEU HD23 H -1.612 -5.245 -2.167 1.00 . A A . 20 LEU HD23 1 1
9 10929 1 1 20 LEU HG H 0.251 -6.562 -0.210 1.00 . A A . 20 LEU HG 1 1
9 10930 1 1 20 LEU N N -2.195 -9.865 -0.179 1.00 . A A . 20 LEU N 1 1
9 10931 1 1 20 LEU O O 0.783 -8.738 1.266 1.00 . A A . 20 LEU O 1 1
9 10932 1 1 21 LYS C C -0.048 -9.526 3.974 1.00 . A A . 21 LYS C 1 1
9 10933 1 1 21 LYS CA C -0.945 -8.410 3.476 1.00 . A A . 21 LYS CA 1 1
9 10934 1 1 21 LYS CB C -2.172 -8.293 4.381 1.00 . A A . 21 LYS CB 1 1
9 10935 1 1 21 LYS CD C -4.249 -6.994 5.036 1.00 . A A . 21 LYS CD 1 1
9 10936 1 1 21 LYS CE C -4.062 -7.343 6.509 1.00 . A A . 21 LYS CE 1 1
9 10937 1 1 21 LYS CG C -2.933 -6.977 4.251 1.00 . A A . 21 LYS CG 1 1
9 10938 1 1 21 LYS H H -2.284 -8.606 1.841 1.00 . A A . 21 LYS H 1 1
9 10939 1 1 21 LYS HA H -0.395 -7.484 3.530 1.00 . A A . 21 LYS HA 1 1
9 10940 1 1 21 LYS HB2 H -2.845 -9.107 4.155 1.00 . A A . 21 LYS HB2 1 1
9 10941 1 1 21 LYS HB3 H -1.836 -8.393 5.402 1.00 . A A . 21 LYS HB3 1 1
9 10942 1 1 21 LYS HD2 H -4.668 -5.999 4.986 1.00 . A A . 21 LYS HD2 1 1
9 10943 1 1 21 LYS HD3 H -4.950 -7.684 4.593 1.00 . A A . 21 LYS HD3 1 1
9 10944 1 1 21 LYS HE2 H -5.030 -7.461 6.971 1.00 . A A . 21 LYS HE2 1 1
9 10945 1 1 21 LYS HE3 H -3.540 -8.286 6.577 1.00 . A A . 21 LYS HE3 1 1
9 10946 1 1 21 LYS HG2 H -2.313 -6.177 4.628 1.00 . A A . 21 LYS HG2 1 1
9 10947 1 1 21 LYS HG3 H -3.144 -6.803 3.206 1.00 . A A . 21 LYS HG3 1 1
9 10948 1 1 21 LYS HZ1 H -2.346 -6.186 6.839 1.00 . A A . 21 LYS HZ1 1 1
9 10949 1 1 21 LYS HZ2 H -3.182 -6.623 8.227 1.00 . A A . 21 LYS HZ2 1 1
9 10950 1 1 21 LYS HZ3 H -3.795 -5.399 7.257 1.00 . A A . 21 LYS HZ3 1 1
9 10951 1 1 21 LYS N N -1.330 -8.608 2.077 1.00 . A A . 21 LYS N 1 1
9 10952 1 1 21 LYS NZ N -3.298 -6.320 7.240 1.00 . A A . 21 LYS NZ 1 1
9 10953 1 1 21 LYS O O 0.981 -9.260 4.607 1.00 . A A . 21 LYS O 1 1
9 10954 1 1 22 THR C C 1.735 -11.913 3.403 1.00 . A A . 22 THR C 1 1
9 10955 1 1 22 THR CA C 0.377 -11.894 4.095 1.00 . A A . 22 THR CA 1 1
9 10956 1 1 22 THR CB C -0.381 -13.222 3.897 1.00 . A A . 22 THR CB 1 1
9 10957 1 1 22 THR CG2 C -1.382 -13.431 5.011 1.00 . A A . 22 THR CG2 1 1
9 10958 1 1 22 THR H H -1.233 -10.939 3.166 1.00 . A A . 22 THR H 1 1
9 10959 1 1 22 THR HA H 0.560 -11.762 5.152 1.00 . A A . 22 THR HA 1 1
9 10960 1 1 22 THR HB H 0.336 -14.028 3.907 1.00 . A A . 22 THR HB 1 1
9 10961 1 1 22 THR HG1 H -1.997 -13.399 2.804 1.00 . A A . 22 THR HG1 1 1
9 10962 1 1 22 THR HG21 H -1.884 -14.377 4.871 1.00 . A A . 22 THR HG21 1 1
9 10963 1 1 22 THR HG22 H -2.105 -12.630 4.988 1.00 . A A . 22 THR HG22 1 1
9 10964 1 1 22 THR HG23 H -0.870 -13.429 5.962 1.00 . A A . 22 THR HG23 1 1
9 10965 1 1 22 THR N N -0.413 -10.761 3.680 1.00 . A A . 22 THR N 1 1
9 10966 1 1 22 THR O O 2.758 -12.159 4.042 1.00 . A A . 22 THR O 1 1
9 10967 1 1 22 THR OG1 O -1.064 -13.217 2.628 1.00 . A A . 22 THR OG1 1 1
9 10968 1 1 23 ALA C C 3.928 -10.472 1.928 1.00 . A A . 23 ALA C 1 1
9 10969 1 1 23 ALA CA C 2.975 -11.510 1.343 1.00 . A A . 23 ALA CA 1 1
9 10970 1 1 23 ALA CB C 2.669 -11.202 -0.117 1.00 . A A . 23 ALA CB 1 1
9 10971 1 1 23 ALA H H 0.890 -11.371 1.681 1.00 . A A . 23 ALA H 1 1
9 10972 1 1 23 ALA HA H 3.483 -12.462 1.397 1.00 . A A . 23 ALA HA 1 1
9 10973 1 1 23 ALA HB1 H 1.992 -11.945 -0.513 1.00 . A A . 23 ALA HB1 1 1
9 10974 1 1 23 ALA HB2 H 3.587 -11.210 -0.687 1.00 . A A . 23 ALA HB2 1 1
9 10975 1 1 23 ALA HB3 H 2.212 -10.226 -0.185 1.00 . A A . 23 ALA HB3 1 1
9 10976 1 1 23 ALA N N 1.746 -11.574 2.119 1.00 . A A . 23 ALA N 1 1
9 10977 1 1 23 ALA O O 5.087 -10.772 2.201 1.00 . A A . 23 ALA O 1 1
9 10978 1 1 24 LEU C C 4.721 -8.528 4.131 1.00 . A A . 24 LEU C 1 1
9 10979 1 1 24 LEU CA C 4.234 -8.197 2.724 1.00 . A A . 24 LEU CA 1 1
9 10980 1 1 24 LEU CB C 3.466 -6.870 2.720 1.00 . A A . 24 LEU CB 1 1
9 10981 1 1 24 LEU CD1 C 2.275 -5.041 1.481 1.00 . A A . 24 LEU CD1 1 1
9 10982 1 1 24 LEU CD2 C 4.138 -6.263 0.365 1.00 . A A . 24 LEU CD2 1 1
9 10983 1 1 24 LEU CG C 2.987 -6.371 1.351 1.00 . A A . 24 LEU CG 1 1
9 10984 1 1 24 LEU H H 2.472 -9.121 1.967 1.00 . A A . 24 LEU H 1 1
9 10985 1 1 24 LEU HA H 5.104 -8.096 2.092 1.00 . A A . 24 LEU HA 1 1
9 10986 1 1 24 LEU HB2 H 2.601 -6.989 3.357 1.00 . A A . 24 LEU HB2 1 1
9 10987 1 1 24 LEU HB3 H 4.100 -6.110 3.153 1.00 . A A . 24 LEU HB3 1 1
9 10988 1 1 24 LEU HD11 H 1.954 -4.711 0.504 1.00 . A A . 24 LEU HD11 1 1
9 10989 1 1 24 LEU HD12 H 2.949 -4.309 1.901 1.00 . A A . 24 LEU HD12 1 1
9 10990 1 1 24 LEU HD13 H 1.415 -5.153 2.123 1.00 . A A . 24 LEU HD13 1 1
9 10991 1 1 24 LEU HD21 H 3.766 -5.890 -0.577 1.00 . A A . 24 LEU HD21 1 1
9 10992 1 1 24 LEU HD22 H 4.579 -7.237 0.213 1.00 . A A . 24 LEU HD22 1 1
9 10993 1 1 24 LEU HD23 H 4.882 -5.583 0.752 1.00 . A A . 24 LEU HD23 1 1
9 10994 1 1 24 LEU HG H 2.279 -7.090 0.966 1.00 . A A . 24 LEU HG 1 1
9 10995 1 1 24 LEU N N 3.421 -9.278 2.177 1.00 . A A . 24 LEU N 1 1
9 10996 1 1 24 LEU O O 5.880 -8.312 4.459 1.00 . A A . 24 LEU O 1 1
9 10997 1 1 25 THR C C 5.234 -10.583 6.349 1.00 . A A . 25 THR C 1 1
9 10998 1 1 25 THR CA C 4.185 -9.450 6.305 1.00 . A A . 25 THR CA 1 1
9 10999 1 1 25 THR CB C 2.909 -9.826 7.093 1.00 . A A . 25 THR CB 1 1
9 11000 1 1 25 THR CG2 C 3.219 -10.129 8.553 1.00 . A A . 25 THR CG2 1 1
9 11001 1 1 25 THR H H 2.945 -9.292 4.601 1.00 . A A . 25 THR H 1 1
9 11002 1 1 25 THR HA H 4.627 -8.574 6.757 1.00 . A A . 25 THR HA 1 1
9 11003 1 1 25 THR HB H 2.458 -10.688 6.627 1.00 . A A . 25 THR HB 1 1
9 11004 1 1 25 THR HG1 H 1.498 -8.823 6.194 1.00 . A A . 25 THR HG1 1 1
9 11005 1 1 25 THR HG21 H 2.305 -10.382 9.070 1.00 . A A . 25 THR HG21 1 1
9 11006 1 1 25 THR HG22 H 3.667 -9.263 9.017 1.00 . A A . 25 THR HG22 1 1
9 11007 1 1 25 THR HG23 H 3.905 -10.962 8.608 1.00 . A A . 25 THR HG23 1 1
9 11008 1 1 25 THR N N 3.849 -9.098 4.936 1.00 . A A . 25 THR N 1 1
9 11009 1 1 25 THR O O 6.171 -10.546 7.160 1.00 . A A . 25 THR O 1 1
9 11010 1 1 25 THR OG1 O 1.984 -8.719 7.026 1.00 . A A . 25 THR OG1 1 1
9 11011 1 1 26 ALA C C 7.399 -12.176 4.851 1.00 . A A . 26 ALA C 1 1
9 11012 1 1 26 ALA CA C 6.055 -12.655 5.348 1.00 . A A . 26 ALA CA 1 1
9 11013 1 1 26 ALA CB C 5.520 -13.733 4.434 1.00 . A A . 26 ALA CB 1 1
9 11014 1 1 26 ALA H H 4.349 -11.524 4.815 1.00 . A A . 26 ALA H 1 1
9 11015 1 1 26 ALA HA H 6.185 -13.068 6.334 1.00 . A A . 26 ALA HA 1 1
9 11016 1 1 26 ALA HB1 H 6.204 -14.570 4.415 1.00 . A A . 26 ALA HB1 1 1
9 11017 1 1 26 ALA HB2 H 5.412 -13.335 3.436 1.00 . A A . 26 ALA HB2 1 1
9 11018 1 1 26 ALA HB3 H 4.558 -14.061 4.797 1.00 . A A . 26 ALA HB3 1 1
9 11019 1 1 26 ALA N N 5.111 -11.541 5.438 1.00 . A A . 26 ALA N 1 1
9 11020 1 1 26 ALA O O 8.432 -12.755 5.153 1.00 . A A . 26 ALA O 1 1
9 11021 1 1 27 ASN C C 9.086 -9.395 4.498 1.00 . A A . 27 ASN C 1 1
9 11022 1 1 27 ASN CA C 8.574 -10.499 3.580 1.00 . A A . 27 ASN CA 1 1
9 11023 1 1 27 ASN CB C 8.337 -9.998 2.151 1.00 . A A . 27 ASN CB 1 1
9 11024 1 1 27 ASN CG C 8.363 -11.125 1.122 1.00 . A A . 27 ASN CG 1 1
9 11025 1 1 27 ASN H H 6.506 -10.696 3.903 1.00 . A A . 27 ASN H 1 1
9 11026 1 1 27 ASN HA H 9.320 -11.277 3.550 1.00 . A A . 27 ASN HA 1 1
9 11027 1 1 27 ASN HB2 H 7.327 -9.611 2.144 1.00 . A A . 27 ASN HB2 1 1
9 11028 1 1 27 ASN HB3 H 9.055 -9.238 1.883 1.00 . A A . 27 ASN HB3 1 1
9 11029 1 1 27 ASN HD21 H 6.412 -11.355 1.274 1.00 . A A . 27 ASN HD21 1 1
9 11030 1 1 27 ASN HD22 H 7.208 -12.425 0.184 1.00 . A A . 27 ASN HD22 1 1
9 11031 1 1 27 ASN N N 7.374 -11.103 4.113 1.00 . A A . 27 ASN N 1 1
9 11032 1 1 27 ASN ND2 N 7.224 -11.686 0.826 1.00 . A A . 27 ASN ND2 1 1
9 11033 1 1 27 ASN O O 9.982 -8.632 4.137 1.00 . A A . 27 ASN O 1 1
9 11034 1 1 27 ASN OD1 O 9.415 -11.476 0.588 1.00 . A A . 27 ASN OD1 1 1
9 11035 1 1 28 ARG C C 8.770 -6.946 6.387 1.00 . A A . 28 ARG C 1 1
9 11036 1 1 28 ARG CA C 8.877 -8.414 6.793 1.00 . A A . 28 ARG CA 1 1
9 11037 1 1 28 ARG CB C 10.291 -8.722 7.313 1.00 . A A . 28 ARG CB 1 1
9 11038 1 1 28 ARG CD C 11.847 -10.320 8.435 1.00 . A A . 28 ARG CD 1 1
9 11039 1 1 28 ARG CG C 10.466 -10.133 7.846 1.00 . A A . 28 ARG CG 1 1
9 11040 1 1 28 ARG CZ C 12.928 -12.069 9.832 1.00 . A A . 28 ARG CZ 1 1
9 11041 1 1 28 ARG H H 7.751 -9.954 5.875 1.00 . A A . 28 ARG H 1 1
9 11042 1 1 28 ARG HA H 8.179 -8.585 7.599 1.00 . A A . 28 ARG HA 1 1
9 11043 1 1 28 ARG HB2 H 10.997 -8.575 6.509 1.00 . A A . 28 ARG HB2 1 1
9 11044 1 1 28 ARG HB3 H 10.520 -8.027 8.106 1.00 . A A . 28 ARG HB3 1 1
9 11045 1 1 28 ARG HD2 H 12.589 -10.054 7.697 1.00 . A A . 28 ARG HD2 1 1
9 11046 1 1 28 ARG HD3 H 11.938 -9.665 9.288 1.00 . A A . 28 ARG HD3 1 1
9 11047 1 1 28 ARG HE H 11.579 -12.373 8.369 1.00 . A A . 28 ARG HE 1 1
9 11048 1 1 28 ARG HG2 H 9.727 -10.316 8.612 1.00 . A A . 28 ARG HG2 1 1
9 11049 1 1 28 ARG HG3 H 10.328 -10.836 7.037 1.00 . A A . 28 ARG HG3 1 1
9 11050 1 1 28 ARG HH11 H 13.438 -10.168 10.416 1.00 . A A . 28 ARG HH11 1 1
9 11051 1 1 28 ARG HH12 H 14.201 -11.418 11.296 1.00 . A A . 28 ARG HH12 1 1
9 11052 1 1 28 ARG HH21 H 12.655 -14.083 9.553 1.00 . A A . 28 ARG HH21 1 1
9 11053 1 1 28 ARG HH22 H 13.746 -13.681 10.791 1.00 . A A . 28 ARG HH22 1 1
9 11054 1 1 28 ARG N N 8.494 -9.336 5.705 1.00 . A A . 28 ARG N 1 1
9 11055 1 1 28 ARG NE N 12.079 -11.695 8.875 1.00 . A A . 28 ARG NE 1 1
9 11056 1 1 28 ARG NH1 N 13.570 -11.153 10.562 1.00 . A A . 28 ARG NH1 1 1
9 11057 1 1 28 ARG NH2 N 13.124 -13.363 10.071 1.00 . A A . 28 ARG NH2 1 1
9 11058 1 1 28 ARG O O 9.488 -6.095 6.913 1.00 . A A . 28 ARG O 1 1
9 11059 1 1 29 ILE C C 6.651 -4.593 5.983 1.00 . A A . 29 ILE C 1 1
9 11060 1 1 29 ILE CA C 7.656 -5.289 5.056 1.00 . A A . 29 ILE CA 1 1
9 11061 1 1 29 ILE CB C 7.159 -5.264 3.582 1.00 . A A . 29 ILE CB 1 1
9 11062 1 1 29 ILE CD1 C 7.756 -6.100 1.222 1.00 . A A . 29 ILE CD1 1 1
9 11063 1 1 29 ILE CG1 C 8.171 -5.996 2.676 1.00 . A A . 29 ILE CG1 1 1
9 11064 1 1 29 ILE CG2 C 6.977 -3.830 3.113 1.00 . A A . 29 ILE CG2 1 1
9 11065 1 1 29 ILE H H 7.264 -7.350 5.160 1.00 . A A . 29 ILE H 1 1
9 11066 1 1 29 ILE HA H 8.604 -4.775 5.125 1.00 . A A . 29 ILE HA 1 1
9 11067 1 1 29 ILE HB H 6.207 -5.771 3.520 1.00 . A A . 29 ILE HB 1 1
9 11068 1 1 29 ILE HD11 H 8.527 -6.611 0.665 1.00 . A A . 29 ILE HD11 1 1
9 11069 1 1 29 ILE HD12 H 7.609 -5.112 0.814 1.00 . A A . 29 ILE HD12 1 1
9 11070 1 1 29 ILE HD13 H 6.835 -6.659 1.154 1.00 . A A . 29 ILE HD13 1 1
9 11071 1 1 29 ILE HG12 H 9.114 -5.468 2.704 1.00 . A A . 29 ILE HG12 1 1
9 11072 1 1 29 ILE HG13 H 8.321 -6.996 3.054 1.00 . A A . 29 ILE HG13 1 1
9 11073 1 1 29 ILE HG21 H 6.630 -3.826 2.090 1.00 . A A . 29 ILE HG21 1 1
9 11074 1 1 29 ILE HG22 H 7.919 -3.306 3.182 1.00 . A A . 29 ILE HG22 1 1
9 11075 1 1 29 ILE HG23 H 6.248 -3.340 3.742 1.00 . A A . 29 ILE HG23 1 1
9 11076 1 1 29 ILE N N 7.853 -6.646 5.512 1.00 . A A . 29 ILE N 1 1
9 11077 1 1 29 ILE O O 5.531 -5.094 6.193 1.00 . A A . 29 ILE O 1 1
9 11078 1 1 30 ALA C C 5.309 -1.777 6.797 1.00 . A A . 30 ALA C 1 1
9 11079 1 1 30 ALA CA C 6.243 -2.747 7.504 1.00 . A A . 30 ALA CA 1 1
9 11080 1 1 30 ALA CB C 7.127 -2.007 8.500 1.00 . A A . 30 ALA CB 1 1
9 11081 1 1 30 ALA H H 7.935 -3.101 6.312 1.00 . A A . 30 ALA H 1 1
9 11082 1 1 30 ALA HA H 5.648 -3.464 8.050 1.00 . A A . 30 ALA HA 1 1
9 11083 1 1 30 ALA HB1 H 6.512 -1.538 9.254 1.00 . A A . 30 ALA HB1 1 1
9 11084 1 1 30 ALA HB2 H 7.689 -1.244 7.982 1.00 . A A . 30 ALA HB2 1 1
9 11085 1 1 30 ALA HB3 H 7.808 -2.702 8.965 1.00 . A A . 30 ALA HB3 1 1
9 11086 1 1 30 ALA N N 7.059 -3.476 6.554 1.00 . A A . 30 ALA N 1 1
9 11087 1 1 30 ALA O O 5.737 -0.978 5.952 1.00 . A A . 30 ALA O 1 1
9 11088 1 1 31 TYR C C 2.022 -0.590 7.593 1.00 . A A . 31 TYR C 1 1
9 11089 1 1 31 TYR CA C 3.048 -0.986 6.549 1.00 . A A . 31 TYR CA 1 1
9 11090 1 1 31 TYR CB C 2.357 -1.700 5.366 1.00 . A A . 31 TYR CB 1 1
9 11091 1 1 31 TYR CD1 C 2.184 -4.209 5.729 1.00 . A A . 31 TYR CD1 1 1
9 11092 1 1 31 TYR CD2 C 0.223 -2.892 6.056 1.00 . A A . 31 TYR CD2 1 1
9 11093 1 1 31 TYR CE1 C 1.469 -5.347 6.052 1.00 . A A . 31 TYR CE1 1 1
9 11094 1 1 31 TYR CE2 C -0.490 -4.022 6.380 1.00 . A A . 31 TYR CE2 1 1
9 11095 1 1 31 TYR CG C 1.576 -2.959 5.726 1.00 . A A . 31 TYR CG 1 1
9 11096 1 1 31 TYR CZ C 0.133 -5.243 6.375 1.00 . A A . 31 TYR CZ 1 1
9 11097 1 1 31 TYR H H 3.770 -2.446 7.863 1.00 . A A . 31 TYR H 1 1
9 11098 1 1 31 TYR HA H 3.538 -0.097 6.183 1.00 . A A . 31 TYR HA 1 1
9 11099 1 1 31 TYR HB2 H 1.666 -1.017 4.897 1.00 . A A . 31 TYR HB2 1 1
9 11100 1 1 31 TYR HB3 H 3.109 -1.977 4.643 1.00 . A A . 31 TYR HB3 1 1
9 11101 1 1 31 TYR HD1 H 3.232 -4.287 5.475 1.00 . A A . 31 TYR HD1 1 1
9 11102 1 1 31 TYR HD2 H -0.267 -1.929 6.062 1.00 . A A . 31 TYR HD2 1 1
9 11103 1 1 31 TYR HE1 H 1.954 -6.312 6.050 1.00 . A A . 31 TYR HE1 1 1
9 11104 1 1 31 TYR HE2 H -1.537 -3.949 6.634 1.00 . A A . 31 TYR HE2 1 1
9 11105 1 1 31 TYR HH H -0.075 -6.875 7.350 1.00 . A A . 31 TYR HH 1 1
9 11106 1 1 31 TYR N N 4.048 -1.833 7.149 1.00 . A A . 31 TYR N 1 1
9 11107 1 1 31 TYR O O 1.873 -1.277 8.617 1.00 . A A . 31 TYR O 1 1
9 11108 1 1 31 TYR OH O -0.586 -6.372 6.704 1.00 . A A . 31 TYR OH 1 1
9 11109 1 1 32 ASP C C -0.949 1.174 7.372 1.00 . A A . 32 ASP C 1 1
9 11110 1 1 32 ASP CA C 0.277 0.943 8.225 1.00 . A A . 32 ASP CA 1 1
9 11111 1 1 32 ASP CB C 0.688 2.226 8.958 1.00 . A A . 32 ASP CB 1 1
9 11112 1 1 32 ASP CG C -0.318 2.674 10.003 1.00 . A A . 32 ASP CG 1 1
9 11113 1 1 32 ASP H H 1.527 1.039 6.555 1.00 . A A . 32 ASP H 1 1
9 11114 1 1 32 ASP HA H 0.068 0.161 8.940 1.00 . A A . 32 ASP HA 1 1
9 11115 1 1 32 ASP HB2 H 1.633 2.057 9.453 1.00 . A A . 32 ASP HB2 1 1
9 11116 1 1 32 ASP HB3 H 0.806 3.021 8.237 1.00 . A A . 32 ASP HB3 1 1
9 11117 1 1 32 ASP N N 1.338 0.491 7.353 1.00 . A A . 32 ASP N 1 1
9 11118 1 1 32 ASP O O -0.882 1.895 6.366 1.00 . A A . 32 ASP O 1 1
9 11119 1 1 32 ASP OD1 O -0.514 1.946 11.015 1.00 . A A . 32 ASP OD1 1 1
9 11120 1 1 32 ASP OD2 O -0.925 3.763 9.849 1.00 . A A . 32 ASP OD2 1 1
9 11121 1 1 33 GLU C C -4.177 1.684 7.425 1.00 . A A . 33 GLU C 1 1
9 11122 1 1 33 GLU CA C -3.225 0.617 6.909 1.00 . A A . 33 GLU CA 1 1
9 11123 1 1 33 GLU CB C -3.893 -0.751 6.769 1.00 . A A . 33 GLU CB 1 1
9 11124 1 1 33 GLU CD C -4.817 -2.809 7.814 1.00 . A A . 33 GLU CD 1 1
9 11125 1 1 33 GLU CG C -4.287 -1.427 8.066 1.00 . A A . 33 GLU CG 1 1
9 11126 1 1 33 GLU H H -2.065 -0.001 8.536 1.00 . A A . 33 GLU H 1 1
9 11127 1 1 33 GLU HA H -2.899 0.927 5.924 1.00 . A A . 33 GLU HA 1 1
9 11128 1 1 33 GLU HB2 H -4.775 -0.657 6.154 1.00 . A A . 33 GLU HB2 1 1
9 11129 1 1 33 GLU HB3 H -3.199 -1.399 6.257 1.00 . A A . 33 GLU HB3 1 1
9 11130 1 1 33 GLU HG2 H -3.419 -1.498 8.705 1.00 . A A . 33 GLU HG2 1 1
9 11131 1 1 33 GLU HG3 H -5.054 -0.842 8.552 1.00 . A A . 33 GLU HG3 1 1
9 11132 1 1 33 GLU N N -2.036 0.531 7.711 1.00 . A A . 33 GLU N 1 1
9 11133 1 1 33 GLU O O -4.241 1.959 8.628 1.00 . A A . 33 GLU O 1 1
9 11134 1 1 33 GLU OE1 O -4.004 -3.769 7.757 1.00 . A A . 33 GLU OE1 1 1
9 11135 1 1 33 GLU OE2 O -6.033 -2.969 7.619 1.00 . A A . 33 GLU OE2 1 1
9 11136 1 1 34 VAL C C -7.120 2.912 7.356 1.00 . A A . 34 VAL C 1 1
9 11137 1 1 34 VAL CA C -5.766 3.411 6.826 1.00 . A A . 34 VAL CA 1 1
9 11138 1 1 34 VAL CB C -5.945 4.339 5.577 1.00 . A A . 34 VAL CB 1 1
9 11139 1 1 34 VAL CG1 C -6.710 5.616 5.908 1.00 . A A . 34 VAL CG1 1 1
9 11140 1 1 34 VAL CG2 C -4.593 4.684 4.981 1.00 . A A . 34 VAL CG2 1 1
9 11141 1 1 34 VAL H H -4.768 1.997 5.588 1.00 . A A . 34 VAL H 1 1
9 11142 1 1 34 VAL HA H -5.330 3.993 7.623 1.00 . A A . 34 VAL HA 1 1
9 11143 1 1 34 VAL HB H -6.510 3.799 4.832 1.00 . A A . 34 VAL HB 1 1
9 11144 1 1 34 VAL HG11 H -6.827 6.211 5.014 1.00 . A A . 34 VAL HG11 1 1
9 11145 1 1 34 VAL HG12 H -6.164 6.182 6.649 1.00 . A A . 34 VAL HG12 1 1
9 11146 1 1 34 VAL HG13 H -7.682 5.355 6.301 1.00 . A A . 34 VAL HG13 1 1
9 11147 1 1 34 VAL HG21 H -4.730 5.317 4.117 1.00 . A A . 34 VAL HG21 1 1
9 11148 1 1 34 VAL HG22 H -4.085 3.778 4.685 1.00 . A A . 34 VAL HG22 1 1
9 11149 1 1 34 VAL HG23 H -4.001 5.203 5.719 1.00 . A A . 34 VAL HG23 1 1
9 11150 1 1 34 VAL N N -4.875 2.304 6.517 1.00 . A A . 34 VAL N 1 1
9 11151 1 1 34 VAL O O -7.573 1.828 7.023 1.00 . A A . 34 VAL O 1 1
9 11152 1 1 35 ASP C C -10.255 3.605 7.990 1.00 . A A . 35 ASP C 1 1
9 11153 1 1 35 ASP CA C -8.998 3.546 8.877 1.00 . A A . 35 ASP CA 1 1
9 11154 1 1 35 ASP CB C -9.114 4.540 10.033 1.00 . A A . 35 ASP CB 1 1
9 11155 1 1 35 ASP CG C -9.219 5.969 9.567 1.00 . A A . 35 ASP CG 1 1
9 11156 1 1 35 ASP H H -7.336 4.640 8.276 1.00 . A A . 35 ASP H 1 1
9 11157 1 1 35 ASP HA H -8.949 2.554 9.302 1.00 . A A . 35 ASP HA 1 1
9 11158 1 1 35 ASP HB2 H -9.993 4.302 10.609 1.00 . A A . 35 ASP HB2 1 1
9 11159 1 1 35 ASP HB3 H -8.242 4.448 10.665 1.00 . A A . 35 ASP HB3 1 1
9 11160 1 1 35 ASP N N -7.737 3.752 8.145 1.00 . A A . 35 ASP N 1 1
9 11161 1 1 35 ASP O O -11.369 3.496 8.506 1.00 . A A . 35 ASP O 1 1
9 11162 1 1 35 ASP OD1 O -8.266 6.460 8.927 1.00 . A A . 35 ASP OD1 1 1
9 11163 1 1 35 ASP OD2 O -10.228 6.633 9.848 1.00 . A A . 35 ASP OD2 1 1
9 11164 1 1 36 ILE C C -12.408 3.179 5.790 1.00 . A A . 36 ILE C 1 1
9 11165 1 1 36 ILE CA C -11.162 4.088 5.669 1.00 . A A . 36 ILE CA 1 1
9 11166 1 1 36 ILE CB C -10.663 3.932 4.212 1.00 . A A . 36 ILE CB 1 1
9 11167 1 1 36 ILE CD1 C -9.947 2.198 2.508 1.00 . A A . 36 ILE CD1 1 1
9 11168 1 1 36 ILE CG1 C -10.161 2.510 3.962 1.00 . A A . 36 ILE CG1 1 1
9 11169 1 1 36 ILE CG2 C -9.576 4.933 3.901 1.00 . A A . 36 ILE CG2 1 1
9 11170 1 1 36 ILE H H -9.139 3.795 6.369 1.00 . A A . 36 ILE H 1 1
9 11171 1 1 36 ILE HA H -11.476 5.115 5.789 1.00 . A A . 36 ILE HA 1 1
9 11172 1 1 36 ILE HB H -11.495 4.123 3.549 1.00 . A A . 36 ILE HB 1 1
9 11173 1 1 36 ILE HD11 H -9.322 2.970 2.093 1.00 . A A . 36 ILE HD11 1 1
9 11174 1 1 36 ILE HD12 H -10.902 2.184 2.004 1.00 . A A . 36 ILE HD12 1 1
9 11175 1 1 36 ILE HD13 H -9.465 1.237 2.411 1.00 . A A . 36 ILE HD13 1 1
9 11176 1 1 36 ILE HG12 H -9.217 2.388 4.470 1.00 . A A . 36 ILE HG12 1 1
9 11177 1 1 36 ILE HG13 H -10.878 1.807 4.359 1.00 . A A . 36 ILE HG13 1 1
9 11178 1 1 36 ILE HG21 H -9.962 5.934 4.026 1.00 . A A . 36 ILE HG21 1 1
9 11179 1 1 36 ILE HG22 H -9.248 4.805 2.880 1.00 . A A . 36 ILE HG22 1 1
9 11180 1 1 36 ILE HG23 H -8.742 4.782 4.569 1.00 . A A . 36 ILE HG23 1 1
9 11181 1 1 36 ILE N N -10.069 3.829 6.673 1.00 . A A . 36 ILE N 1 1
9 11182 1 1 36 ILE O O -13.486 3.559 5.323 1.00 . A A . 36 ILE O 1 1
9 11183 1 1 37 GLU C C -14.480 1.802 7.393 1.00 . A A . 37 GLU C 1 1
9 11184 1 1 37 GLU CA C -13.362 1.074 6.635 1.00 . A A . 37 GLU CA 1 1
9 11185 1 1 37 GLU CB C -12.823 -0.095 7.474 1.00 . A A . 37 GLU CB 1 1
9 11186 1 1 37 GLU CD C -14.401 -1.879 6.665 1.00 . A A . 37 GLU CD 1 1
9 11187 1 1 37 GLU CG C -13.820 -1.166 7.850 1.00 . A A . 37 GLU CG 1 1
9 11188 1 1 37 GLU H H -11.357 1.723 6.664 1.00 . A A . 37 GLU H 1 1
9 11189 1 1 37 GLU HA H -13.750 0.698 5.702 1.00 . A A . 37 GLU HA 1 1
9 11190 1 1 37 GLU HB2 H -12.044 -0.582 6.909 1.00 . A A . 37 GLU HB2 1 1
9 11191 1 1 37 GLU HB3 H -12.395 0.303 8.383 1.00 . A A . 37 GLU HB3 1 1
9 11192 1 1 37 GLU HG2 H -13.317 -1.891 8.471 1.00 . A A . 37 GLU HG2 1 1
9 11193 1 1 37 GLU HG3 H -14.622 -0.710 8.413 1.00 . A A . 37 GLU HG3 1 1
9 11194 1 1 37 GLU N N -12.257 1.999 6.377 1.00 . A A . 37 GLU N 1 1
9 11195 1 1 37 GLU O O -15.674 1.640 7.102 1.00 . A A . 37 GLU O 1 1
9 11196 1 1 37 GLU OE1 O -13.646 -2.481 5.901 1.00 . A A . 37 GLU OE1 1 1
9 11197 1 1 37 GLU OE2 O -15.632 -1.904 6.541 1.00 . A A . 37 GLU OE2 1 1
9 11198 1 1 38 HIS C C -14.845 4.886 8.924 1.00 . A A . 38 HIS C 1 1
9 11199 1 1 38 HIS CA C -15.021 3.390 9.120 1.00 . A A . 38 HIS CA 1 1
9 11200 1 1 38 HIS CB C -14.877 3.027 10.601 1.00 . A A . 38 HIS CB 1 1
9 11201 1 1 38 HIS CD2 C -14.537 0.494 11.022 1.00 . A A . 38 HIS CD2 1 1
9 11202 1 1 38 HIS CE1 C -16.571 -0.060 11.522 1.00 . A A . 38 HIS CE1 1 1
9 11203 1 1 38 HIS CG C -15.282 1.621 10.942 1.00 . A A . 38 HIS CG 1 1
9 11204 1 1 38 HIS H H -13.118 2.785 8.451 1.00 . A A . 38 HIS H 1 1
9 11205 1 1 38 HIS HA H -16.013 3.114 8.797 1.00 . A A . 38 HIS HA 1 1
9 11206 1 1 38 HIS HB2 H -13.843 3.147 10.886 1.00 . A A . 38 HIS HB2 1 1
9 11207 1 1 38 HIS HB3 H -15.481 3.704 11.185 1.00 . A A . 38 HIS HB3 1 1
9 11208 1 1 38 HIS HD1 H -17.362 1.829 11.282 1.00 . A A . 38 HIS HD1 1 1
9 11209 1 1 38 HIS HD2 H -13.477 0.423 10.832 1.00 . A A . 38 HIS HD2 1 1
9 11210 1 1 38 HIS HE1 H -17.446 -0.628 11.802 1.00 . A A . 38 HIS HE1 1 1
9 11211 1 1 38 HIS N N -14.084 2.648 8.315 1.00 . A A . 38 HIS N 1 1
9 11212 1 1 38 HIS ND1 N -16.571 1.246 11.262 1.00 . A A . 38 HIS ND1 1 1
9 11213 1 1 38 HIS NE2 N -15.356 -0.573 11.391 1.00 . A A . 38 HIS NE2 1 1
9 11214 1 1 38 HIS O O -15.300 5.683 9.739 1.00 . A A . 38 HIS O 1 1
9 11215 1 1 39 ASN C C -14.252 6.989 6.110 1.00 . A A . 39 ASN C 1 1
9 11216 1 1 39 ASN CA C -14.023 6.682 7.552 1.00 . A A . 39 ASN CA 1 1
9 11217 1 1 39 ASN CB C -12.632 7.147 7.908 1.00 . A A . 39 ASN CB 1 1
9 11218 1 1 39 ASN CG C -12.456 8.640 7.657 1.00 . A A . 39 ASN CG 1 1
9 11219 1 1 39 ASN H H -13.933 4.602 7.177 1.00 . A A . 39 ASN H 1 1
9 11220 1 1 39 ASN HA H -14.731 7.243 8.140 1.00 . A A . 39 ASN HA 1 1
9 11221 1 1 39 ASN HB2 H -12.440 6.945 8.951 1.00 . A A . 39 ASN HB2 1 1
9 11222 1 1 39 ASN HB3 H -11.911 6.616 7.306 1.00 . A A . 39 ASN HB3 1 1
9 11223 1 1 39 ASN HD21 H -10.691 8.303 6.920 1.00 . A A . 39 ASN HD21 1 1
9 11224 1 1 39 ASN HD22 H -11.090 9.954 7.068 1.00 . A A . 39 ASN HD22 1 1
9 11225 1 1 39 ASN N N -14.229 5.273 7.829 1.00 . A A . 39 ASN N 1 1
9 11226 1 1 39 ASN ND2 N -11.330 9.008 7.142 1.00 . A A . 39 ASN ND2 1 1
9 11227 1 1 39 ASN O O -13.422 6.665 5.257 1.00 . A A . 39 ASN O 1 1
9 11228 1 1 39 ASN OD1 O -13.384 9.433 7.825 1.00 . A A . 39 ASN OD1 1 1
9 11229 1 1 40 ARG C C -14.724 9.066 3.918 1.00 . A A . 40 ARG C 1 1
9 11230 1 1 40 ARG CA C -15.700 8.020 4.488 1.00 . A A . 40 ARG CA 1 1
9 11231 1 1 40 ARG CB C -17.159 8.545 4.387 1.00 . A A . 40 ARG CB 1 1
9 11232 1 1 40 ARG CD C -17.213 10.056 6.453 1.00 . A A . 40 ARG CD 1 1
9 11233 1 1 40 ARG CG C -17.427 9.951 4.951 1.00 . A A . 40 ARG CG 1 1
9 11234 1 1 40 ARG CZ C -17.035 11.864 8.153 1.00 . A A . 40 ARG CZ 1 1
9 11235 1 1 40 ARG H H -15.969 7.803 6.582 1.00 . A A . 40 ARG H 1 1
9 11236 1 1 40 ARG HA H -15.619 7.129 3.884 1.00 . A A . 40 ARG HA 1 1
9 11237 1 1 40 ARG HB2 H -17.424 8.572 3.341 1.00 . A A . 40 ARG HB2 1 1
9 11238 1 1 40 ARG HB3 H -17.811 7.846 4.889 1.00 . A A . 40 ARG HB3 1 1
9 11239 1 1 40 ARG HD2 H -17.943 9.443 6.956 1.00 . A A . 40 ARG HD2 1 1
9 11240 1 1 40 ARG HD3 H -16.220 9.700 6.685 1.00 . A A . 40 ARG HD3 1 1
9 11241 1 1 40 ARG HE H -17.661 12.070 6.235 1.00 . A A . 40 ARG HE 1 1
9 11242 1 1 40 ARG HG2 H -16.759 10.647 4.466 1.00 . A A . 40 ARG HG2 1 1
9 11243 1 1 40 ARG HG3 H -18.448 10.220 4.719 1.00 . A A . 40 ARG HG3 1 1
9 11244 1 1 40 ARG HH11 H -16.594 10.012 8.962 1.00 . A A . 40 ARG HH11 1 1
9 11245 1 1 40 ARG HH12 H -16.440 11.303 10.035 1.00 . A A . 40 ARG HH12 1 1
9 11246 1 1 40 ARG HH21 H -17.401 13.821 7.750 1.00 . A A . 40 ARG HH21 1 1
9 11247 1 1 40 ARG HH22 H -16.888 13.509 9.343 1.00 . A A . 40 ARG HH22 1 1
9 11248 1 1 40 ARG N N -15.351 7.634 5.840 1.00 . A A . 40 ARG N 1 1
9 11249 1 1 40 ARG NE N -17.342 11.432 6.920 1.00 . A A . 40 ARG NE 1 1
9 11250 1 1 40 ARG NH1 N -16.665 11.002 9.103 1.00 . A A . 40 ARG NH1 1 1
9 11251 1 1 40 ARG NH2 N -17.113 13.145 8.435 1.00 . A A . 40 ARG NH2 1 1
9 11252 1 1 40 ARG O O -14.446 9.059 2.729 1.00 . A A . 40 ARG O 1 1
9 11253 1 1 41 ALA C C -12.040 10.563 3.644 1.00 . A A . 41 ALA C 1 1
9 11254 1 1 41 ALA CA C -13.334 11.020 4.297 1.00 . A A . 41 ALA CA 1 1
9 11255 1 1 41 ALA CB C -13.133 12.111 5.346 1.00 . A A . 41 ALA CB 1 1
9 11256 1 1 41 ALA H H -14.276 9.799 5.748 1.00 . A A . 41 ALA H 1 1
9 11257 1 1 41 ALA HA H -13.911 11.437 3.493 1.00 . A A . 41 ALA HA 1 1
9 11258 1 1 41 ALA HB1 H -14.093 12.371 5.768 1.00 . A A . 41 ALA HB1 1 1
9 11259 1 1 41 ALA HB2 H -12.715 12.985 4.870 1.00 . A A . 41 ALA HB2 1 1
9 11260 1 1 41 ALA HB3 H -12.471 11.795 6.133 1.00 . A A . 41 ALA HB3 1 1
9 11261 1 1 41 ALA N N -14.153 9.917 4.782 1.00 . A A . 41 ALA N 1 1
9 11262 1 1 41 ALA O O -11.632 11.100 2.628 1.00 . A A . 41 ALA O 1 1
9 11263 1 1 42 ALA C C -10.579 7.981 2.531 1.00 . A A . 42 ALA C 1 1
9 11264 1 1 42 ALA CA C -10.214 9.020 3.585 1.00 . A A . 42 ALA CA 1 1
9 11265 1 1 42 ALA CB C -9.283 8.441 4.638 1.00 . A A . 42 ALA CB 1 1
9 11266 1 1 42 ALA H H -11.781 9.163 5.015 1.00 . A A . 42 ALA H 1 1
9 11267 1 1 42 ALA HA H -9.717 9.840 3.090 1.00 . A A . 42 ALA HA 1 1
9 11268 1 1 42 ALA HB1 H -9.015 9.216 5.341 1.00 . A A . 42 ALA HB1 1 1
9 11269 1 1 42 ALA HB2 H -8.390 8.056 4.166 1.00 . A A . 42 ALA HB2 1 1
9 11270 1 1 42 ALA HB3 H -9.789 7.646 5.166 1.00 . A A . 42 ALA HB3 1 1
9 11271 1 1 42 ALA N N -11.422 9.552 4.191 1.00 . A A . 42 ALA N 1 1
9 11272 1 1 42 ALA O O -9.801 7.688 1.634 1.00 . A A . 42 ALA O 1 1
9 11273 1 1 43 ALA C C -12.469 7.059 0.329 1.00 . A A . 43 ALA C 1 1
9 11274 1 1 43 ALA CA C -12.275 6.446 1.704 1.00 . A A . 43 ALA CA 1 1
9 11275 1 1 43 ALA CB C -13.565 5.842 2.207 1.00 . A A . 43 ALA CB 1 1
9 11276 1 1 43 ALA H H -12.371 7.731 3.371 1.00 . A A . 43 ALA H 1 1
9 11277 1 1 43 ALA HA H -11.533 5.664 1.634 1.00 . A A . 43 ALA HA 1 1
9 11278 1 1 43 ALA HB1 H -13.875 5.035 1.561 1.00 . A A . 43 ALA HB1 1 1
9 11279 1 1 43 ALA HB2 H -14.323 6.611 2.225 1.00 . A A . 43 ALA HB2 1 1
9 11280 1 1 43 ALA HB3 H -13.404 5.476 3.212 1.00 . A A . 43 ALA HB3 1 1
9 11281 1 1 43 ALA N N -11.786 7.443 2.640 1.00 . A A . 43 ALA N 1 1
9 11282 1 1 43 ALA O O -12.101 6.469 -0.682 1.00 . A A . 43 ALA O 1 1
9 11283 1 1 44 GLU C C -11.871 9.411 -1.567 1.00 . A A . 44 GLU C 1 1
9 11284 1 1 44 GLU CA C -13.203 8.970 -0.951 1.00 . A A . 44 GLU CA 1 1
9 11285 1 1 44 GLU CB C -14.167 10.140 -0.773 1.00 . A A . 44 GLU CB 1 1
9 11286 1 1 44 GLU CD C -16.236 8.856 -1.494 1.00 . A A . 44 GLU CD 1 1
9 11287 1 1 44 GLU CG C -15.585 9.701 -0.410 1.00 . A A . 44 GLU CG 1 1
9 11288 1 1 44 GLU H H -13.309 8.676 1.136 1.00 . A A . 44 GLU H 1 1
9 11289 1 1 44 GLU HA H -13.648 8.256 -1.629 1.00 . A A . 44 GLU HA 1 1
9 11290 1 1 44 GLU HB2 H -13.793 10.780 0.012 1.00 . A A . 44 GLU HB2 1 1
9 11291 1 1 44 GLU HB3 H -14.209 10.701 -1.694 1.00 . A A . 44 GLU HB3 1 1
9 11292 1 1 44 GLU HG2 H -15.548 9.120 0.499 1.00 . A A . 44 GLU HG2 1 1
9 11293 1 1 44 GLU HG3 H -16.190 10.582 -0.250 1.00 . A A . 44 GLU HG3 1 1
9 11294 1 1 44 GLU N N -13.003 8.261 0.299 1.00 . A A . 44 GLU N 1 1
9 11295 1 1 44 GLU O O -11.771 9.612 -2.789 1.00 . A A . 44 GLU O 1 1
9 11296 1 1 44 GLU OE1 O -15.916 7.662 -1.625 1.00 . A A . 44 GLU OE1 1 1
9 11297 1 1 44 GLU OE2 O -17.095 9.377 -2.235 1.00 . A A . 44 GLU OE2 1 1
9 11298 1 1 45 PHE C C -8.973 8.651 -2.031 1.00 . A A . 45 PHE C 1 1
9 11299 1 1 45 PHE CA C -9.496 9.826 -1.209 1.00 . A A . 45 PHE CA 1 1
9 11300 1 1 45 PHE CB C -8.542 10.128 -0.036 1.00 . A A . 45 PHE CB 1 1
9 11301 1 1 45 PHE CD1 C -6.844 11.818 -0.812 1.00 . A A . 45 PHE CD1 1 1
9 11302 1 1 45 PHE CD2 C -6.124 9.563 -0.503 1.00 . A A . 45 PHE CD2 1 1
9 11303 1 1 45 PHE CE1 C -5.565 12.173 -1.200 1.00 . A A . 45 PHE CE1 1 1
9 11304 1 1 45 PHE CE2 C -4.844 9.915 -0.891 1.00 . A A . 45 PHE CE2 1 1
9 11305 1 1 45 PHE CG C -7.140 10.512 -0.459 1.00 . A A . 45 PHE CG 1 1
9 11306 1 1 45 PHE CZ C -4.563 11.220 -1.241 1.00 . A A . 45 PHE CZ 1 1
9 11307 1 1 45 PHE H H -10.991 9.370 0.225 1.00 . A A . 45 PHE H 1 1
9 11308 1 1 45 PHE HA H -9.568 10.691 -1.852 1.00 . A A . 45 PHE HA 1 1
9 11309 1 1 45 PHE HB2 H -8.945 10.945 0.544 1.00 . A A . 45 PHE HB2 1 1
9 11310 1 1 45 PHE HB3 H -8.475 9.251 0.591 1.00 . A A . 45 PHE HB3 1 1
9 11311 1 1 45 PHE HD1 H -7.624 12.564 -0.782 1.00 . A A . 45 PHE HD1 1 1
9 11312 1 1 45 PHE HD2 H -6.341 8.541 -0.230 1.00 . A A . 45 PHE HD2 1 1
9 11313 1 1 45 PHE HE1 H -5.349 13.196 -1.473 1.00 . A A . 45 PHE HE1 1 1
9 11314 1 1 45 PHE HE2 H -4.063 9.168 -0.922 1.00 . A A . 45 PHE HE2 1 1
9 11315 1 1 45 PHE HZ H -3.565 11.498 -1.543 1.00 . A A . 45 PHE HZ 1 1
9 11316 1 1 45 PHE N N -10.839 9.510 -0.733 1.00 . A A . 45 PHE N 1 1
9 11317 1 1 45 PHE O O -8.271 8.836 -3.028 1.00 . A A . 45 PHE O 1 1
9 11318 1 1 46 VAL C C -9.498 6.279 -3.772 1.00 . A A . 46 VAL C 1 1
9 11319 1 1 46 VAL CA C -9.004 6.216 -2.331 1.00 . A A . 46 VAL CA 1 1
9 11320 1 1 46 VAL CB C -9.592 4.950 -1.636 1.00 . A A . 46 VAL CB 1 1
9 11321 1 1 46 VAL CG1 C -9.222 3.670 -2.382 1.00 . A A . 46 VAL CG1 1 1
9 11322 1 1 46 VAL CG2 C -9.130 4.866 -0.195 1.00 . A A . 46 VAL CG2 1 1
9 11323 1 1 46 VAL H H -9.940 7.387 -0.831 1.00 . A A . 46 VAL H 1 1
9 11324 1 1 46 VAL HA H -7.926 6.149 -2.338 1.00 . A A . 46 VAL HA 1 1
9 11325 1 1 46 VAL HB H -10.668 5.041 -1.640 1.00 . A A . 46 VAL HB 1 1
9 11326 1 1 46 VAL HG11 H -9.617 3.717 -3.387 1.00 . A A . 46 VAL HG11 1 1
9 11327 1 1 46 VAL HG12 H -9.645 2.818 -1.870 1.00 . A A . 46 VAL HG12 1 1
9 11328 1 1 46 VAL HG13 H -8.148 3.575 -2.422 1.00 . A A . 46 VAL HG13 1 1
9 11329 1 1 46 VAL HG21 H -9.449 5.747 0.342 1.00 . A A . 46 VAL HG21 1 1
9 11330 1 1 46 VAL HG22 H -8.053 4.796 -0.165 1.00 . A A . 46 VAL HG22 1 1
9 11331 1 1 46 VAL HG23 H -9.560 3.989 0.264 1.00 . A A . 46 VAL HG23 1 1
9 11332 1 1 46 VAL N N -9.375 7.443 -1.631 1.00 . A A . 46 VAL N 1 1
9 11333 1 1 46 VAL O O -8.786 5.920 -4.684 1.00 . A A . 46 VAL O 1 1
9 11334 1 1 47 GLY C C -10.543 7.959 -6.129 1.00 . A A . 47 GLY C 1 1
9 11335 1 1 47 GLY CA C -11.284 6.941 -5.287 1.00 . A A . 47 GLY CA 1 1
9 11336 1 1 47 GLY H H -11.210 7.111 -3.170 1.00 . A A . 47 GLY H 1 1
9 11337 1 1 47 GLY HA2 H -11.241 5.984 -5.785 1.00 . A A . 47 GLY HA2 1 1
9 11338 1 1 47 GLY HA3 H -12.316 7.245 -5.201 1.00 . A A . 47 GLY HA3 1 1
9 11339 1 1 47 GLY N N -10.707 6.807 -3.955 1.00 . A A . 47 GLY N 1 1
9 11340 1 1 47 GLY O O -10.402 7.792 -7.343 1.00 . A A . 47 GLY O 1 1
9 11341 1 1 48 SER C C -7.978 9.511 -6.716 1.00 . A A . 48 SER C 1 1
9 11342 1 1 48 SER CA C -9.289 10.052 -6.117 1.00 . A A . 48 SER CA 1 1
9 11343 1 1 48 SER CB C -9.009 11.178 -5.093 1.00 . A A . 48 SER CB 1 1
9 11344 1 1 48 SER H H -10.142 9.016 -4.497 1.00 . A A . 48 SER H 1 1
9 11345 1 1 48 SER HA H -9.902 10.447 -6.913 1.00 . A A . 48 SER HA 1 1
9 11346 1 1 48 SER HB2 H -9.941 11.493 -4.650 1.00 . A A . 48 SER HB2 1 1
9 11347 1 1 48 SER HB3 H -8.365 10.789 -4.317 1.00 . A A . 48 SER HB3 1 1
9 11348 1 1 48 SER HG H -7.597 12.046 -6.169 1.00 . A A . 48 SER HG 1 1
9 11349 1 1 48 SER N N -10.026 8.981 -5.470 1.00 . A A . 48 SER N 1 1
9 11350 1 1 48 SER O O -7.491 10.012 -7.723 1.00 . A A . 48 SER O 1 1
9 11351 1 1 48 SER OG O -8.385 12.317 -5.680 1.00 . A A . 48 SER OG 1 1
9 11352 1 1 49 VAL C C -6.474 6.514 -7.200 1.00 . A A . 49 VAL C 1 1
9 11353 1 1 49 VAL CA C -6.199 7.884 -6.573 1.00 . A A . 49 VAL CA 1 1
9 11354 1 1 49 VAL CB C -5.143 7.753 -5.427 1.00 . A A . 49 VAL CB 1 1
9 11355 1 1 49 VAL CG1 C -4.738 9.125 -4.907 1.00 . A A . 49 VAL CG1 1 1
9 11356 1 1 49 VAL CG2 C -5.668 6.894 -4.276 1.00 . A A . 49 VAL CG2 1 1
9 11357 1 1 49 VAL H H -7.863 8.111 -5.302 1.00 . A A . 49 VAL H 1 1
9 11358 1 1 49 VAL HA H -5.799 8.532 -7.339 1.00 . A A . 49 VAL HA 1 1
9 11359 1 1 49 VAL HB H -4.261 7.281 -5.835 1.00 . A A . 49 VAL HB 1 1
9 11360 1 1 49 VAL HG11 H -4.017 9.007 -4.113 1.00 . A A . 49 VAL HG11 1 1
9 11361 1 1 49 VAL HG12 H -5.611 9.637 -4.529 1.00 . A A . 49 VAL HG12 1 1
9 11362 1 1 49 VAL HG13 H -4.302 9.705 -5.708 1.00 . A A . 49 VAL HG13 1 1
9 11363 1 1 49 VAL HG21 H -6.575 7.336 -3.890 1.00 . A A . 49 VAL HG21 1 1
9 11364 1 1 49 VAL HG22 H -4.930 6.852 -3.490 1.00 . A A . 49 VAL HG22 1 1
9 11365 1 1 49 VAL HG23 H -5.877 5.896 -4.633 1.00 . A A . 49 VAL HG23 1 1
9 11366 1 1 49 VAL N N -7.433 8.486 -6.101 1.00 . A A . 49 VAL N 1 1
9 11367 1 1 49 VAL O O -5.556 5.724 -7.420 1.00 . A A . 49 VAL O 1 1
9 11368 1 1 50 ASN C C -8.622 5.152 -9.493 1.00 . A A . 50 ASN C 1 1
9 11369 1 1 50 ASN CA C -8.112 4.969 -8.073 1.00 . A A . 50 ASN CA 1 1
9 11370 1 1 50 ASN CB C -9.219 4.362 -7.216 1.00 . A A . 50 ASN CB 1 1
9 11371 1 1 50 ASN CG C -9.109 2.863 -7.076 1.00 . A A . 50 ASN CG 1 1
9 11372 1 1 50 ASN H H -8.395 6.968 -7.442 1.00 . A A . 50 ASN H 1 1
9 11373 1 1 50 ASN HA H -7.254 4.313 -8.069 1.00 . A A . 50 ASN HA 1 1
9 11374 1 1 50 ASN HB2 H -9.177 4.793 -6.226 1.00 . A A . 50 ASN HB2 1 1
9 11375 1 1 50 ASN HB3 H -10.172 4.597 -7.667 1.00 . A A . 50 ASN HB3 1 1
9 11376 1 1 50 ASN HD21 H -8.080 3.116 -5.427 1.00 . A A . 50 ASN HD21 1 1
9 11377 1 1 50 ASN HD22 H -8.367 1.479 -5.842 1.00 . A A . 50 ASN HD22 1 1
9 11378 1 1 50 ASN N N -7.721 6.263 -7.532 1.00 . A A . 50 ASN N 1 1
9 11379 1 1 50 ASN ND2 N -8.455 2.439 -6.030 1.00 . A A . 50 ASN ND2 1 1
9 11380 1 1 50 ASN O O -8.578 6.267 -10.036 1.00 . A A . 50 ASN O 1 1
9 11381 1 1 50 ASN OD1 O -9.629 2.093 -7.893 1.00 . A A . 50 ASN OD1 1 1
9 11382 1 1 51 GLY C C -11.118 4.083 -11.486 1.00 . A A . 51 GLY C 1 1
9 11383 1 1 51 GLY CA C -9.616 4.152 -11.428 1.00 . A A . 51 GLY CA 1 1
9 11384 1 1 51 GLY H H -9.182 3.244 -9.589 1.00 . A A . 51 GLY H 1 1
9 11385 1 1 51 GLY HA2 H -9.289 5.075 -11.885 1.00 . A A . 51 GLY HA2 1 1
9 11386 1 1 51 GLY HA3 H -9.211 3.315 -11.974 1.00 . A A . 51 GLY HA3 1 1
9 11387 1 1 51 GLY N N -9.125 4.093 -10.080 1.00 . A A . 51 GLY N 1 1
9 11388 1 1 51 GLY O O -11.686 3.037 -11.821 1.00 . A A . 51 GLY O 1 1
9 11389 1 1 52 GLY C C -13.790 4.592 -9.940 1.00 . A A . 52 GLY C 1 1
9 11390 1 1 52 GLY CA C -13.203 5.243 -11.161 1.00 . A A . 52 GLY CA 1 1
9 11391 1 1 52 GLY H H -11.246 5.964 -10.868 1.00 . A A . 52 GLY H 1 1
9 11392 1 1 52 GLY HA2 H -13.501 6.280 -11.187 1.00 . A A . 52 GLY HA2 1 1
9 11393 1 1 52 GLY HA3 H -13.574 4.741 -12.042 1.00 . A A . 52 GLY HA3 1 1
9 11394 1 1 52 GLY N N -11.762 5.178 -11.148 1.00 . A A . 52 GLY N 1 1
9 11395 1 1 52 GLY O O -13.923 5.226 -8.880 1.00 . A A . 52 GLY O 1 1
9 11396 1 1 53 ASN C C -13.517 2.168 -8.069 1.00 . A A . 53 ASN C 1 1
9 11397 1 1 53 ASN CA C -14.647 2.575 -8.958 1.00 . A A . 53 ASN CA 1 1
9 11398 1 1 53 ASN CB C -15.437 1.336 -9.409 1.00 . A A . 53 ASN CB 1 1
9 11399 1 1 53 ASN CG C -16.762 1.674 -10.054 1.00 . A A . 53 ASN CG 1 1
9 11400 1 1 53 ASN H H -13.976 2.900 -10.940 1.00 . A A . 53 ASN H 1 1
9 11401 1 1 53 ASN HA H -15.301 3.230 -8.401 1.00 . A A . 53 ASN HA 1 1
9 11402 1 1 53 ASN HB2 H -14.846 0.788 -10.129 1.00 . A A . 53 ASN HB2 1 1
9 11403 1 1 53 ASN HB3 H -15.621 0.705 -8.552 1.00 . A A . 53 ASN HB3 1 1
9 11404 1 1 53 ASN HD21 H -15.950 1.642 -11.867 1.00 . A A . 53 ASN HD21 1 1
9 11405 1 1 53 ASN HD22 H -17.637 1.990 -11.793 1.00 . A A . 53 ASN HD22 1 1
9 11406 1 1 53 ASN N N -14.122 3.334 -10.071 1.00 . A A . 53 ASN N 1 1
9 11407 1 1 53 ASN ND2 N -16.782 1.780 -11.361 1.00 . A A . 53 ASN ND2 1 1
9 11408 1 1 53 ASN O O -12.461 1.753 -8.560 1.00 . A A . 53 ASN O 1 1
9 11409 1 1 53 ASN OD1 O -17.780 1.818 -9.363 1.00 . A A . 53 ASN OD1 1 1
9 11410 1 1 54 ARG C C -12.330 0.518 -5.783 1.00 . A A . 54 ARG C 1 1
9 11411 1 1 54 ARG CA C -12.697 1.988 -5.810 1.00 . A A . 54 ARG CA 1 1
9 11412 1 1 54 ARG CB C -13.053 2.469 -4.393 1.00 . A A . 54 ARG CB 1 1
9 11413 1 1 54 ARG CD C -13.198 4.381 -2.765 1.00 . A A . 54 ARG CD 1 1
9 11414 1 1 54 ARG CG C -13.079 3.976 -4.230 1.00 . A A . 54 ARG CG 1 1
9 11415 1 1 54 ARG CZ C -14.648 3.576 -0.889 1.00 . A A . 54 ARG CZ 1 1
9 11416 1 1 54 ARG H H -14.586 2.639 -6.472 1.00 . A A . 54 ARG H 1 1
9 11417 1 1 54 ARG HA H -11.813 2.525 -6.121 1.00 . A A . 54 ARG HA 1 1
9 11418 1 1 54 ARG HB2 H -14.030 2.088 -4.132 1.00 . A A . 54 ARG HB2 1 1
9 11419 1 1 54 ARG HB3 H -12.329 2.067 -3.699 1.00 . A A . 54 ARG HB3 1 1
9 11420 1 1 54 ARG HD2 H -12.418 3.877 -2.214 1.00 . A A . 54 ARG HD2 1 1
9 11421 1 1 54 ARG HD3 H -13.044 5.448 -2.686 1.00 . A A . 54 ARG HD3 1 1
9 11422 1 1 54 ARG HE H -15.264 4.256 -2.716 1.00 . A A . 54 ARG HE 1 1
9 11423 1 1 54 ARG HG2 H -12.162 4.383 -4.629 1.00 . A A . 54 ARG HG2 1 1
9 11424 1 1 54 ARG HG3 H -13.919 4.379 -4.776 1.00 . A A . 54 ARG HG3 1 1
9 11425 1 1 54 ARG HH11 H -12.659 3.258 -0.537 1.00 . A A . 54 ARG HH11 1 1
9 11426 1 1 54 ARG HH12 H -13.670 2.863 0.774 1.00 . A A . 54 ARG HH12 1 1
9 11427 1 1 54 ARG HH21 H -16.681 3.771 -0.874 1.00 . A A . 54 ARG HH21 1 1
9 11428 1 1 54 ARG HH22 H -16.046 3.139 0.563 1.00 . A A . 54 ARG HH22 1 1
9 11429 1 1 54 ARG N N -13.716 2.304 -6.779 1.00 . A A . 54 ARG N 1 1
9 11430 1 1 54 ARG NE N -14.487 4.039 -2.150 1.00 . A A . 54 ARG NE 1 1
9 11431 1 1 54 ARG NH1 N -13.586 3.206 -0.166 1.00 . A A . 54 ARG NH1 1 1
9 11432 1 1 54 ARG NH2 N -15.867 3.487 -0.360 1.00 . A A . 54 ARG NH2 1 1
9 11433 1 1 54 ARG O O -13.070 -0.319 -5.246 1.00 . A A . 54 ARG O 1 1
9 11434 1 1 55 THR C C -9.809 -0.971 -5.021 1.00 . A A . 55 THR C 1 1
9 11435 1 1 55 THR CA C -10.599 -1.067 -6.311 1.00 . A A . 55 THR CA 1 1
9 11436 1 1 55 THR CB C -9.612 -1.230 -7.472 1.00 . A A . 55 THR CB 1 1
9 11437 1 1 55 THR CG2 C -9.378 -2.703 -7.753 1.00 . A A . 55 THR CG2 1 1
9 11438 1 1 55 THR H H -10.799 0.912 -6.953 1.00 . A A . 55 THR H 1 1
9 11439 1 1 55 THR HA H -11.329 -1.861 -6.289 1.00 . A A . 55 THR HA 1 1
9 11440 1 1 55 THR HB H -8.675 -0.763 -7.197 1.00 . A A . 55 THR HB 1 1
9 11441 1 1 55 THR HG1 H -10.060 0.347 -8.554 1.00 . A A . 55 THR HG1 1 1
9 11442 1 1 55 THR HG21 H -10.315 -3.168 -8.025 1.00 . A A . 55 THR HG21 1 1
9 11443 1 1 55 THR HG22 H -8.987 -3.183 -6.867 1.00 . A A . 55 THR HG22 1 1
9 11444 1 1 55 THR HG23 H -8.677 -2.805 -8.568 1.00 . A A . 55 THR HG23 1 1
9 11445 1 1 55 THR N N -11.225 0.220 -6.402 1.00 . A A . 55 THR N 1 1
9 11446 1 1 55 THR O O -9.455 0.158 -4.643 1.00 . A A . 55 THR O 1 1
9 11447 1 1 55 THR OG1 O -10.163 -0.608 -8.657 1.00 . A A . 55 THR OG1 1 1
9 11448 1 1 56 VAL C C -7.383 -1.664 -3.080 1.00 . A A . 56 VAL C 1 1
9 11449 1 1 56 VAL CA C -8.865 -1.781 -3.061 1.00 . A A . 56 VAL CA 1 1
9 11450 1 1 56 VAL CB C -9.316 -2.516 -1.792 1.00 . A A . 56 VAL CB 1 1
9 11451 1 1 56 VAL CG1 C -8.752 -1.771 -0.564 1.00 . A A . 56 VAL CG1 1 1
9 11452 1 1 56 VAL CG2 C -10.783 -2.528 -1.690 1.00 . A A . 56 VAL CG2 1 1
9 11453 1 1 56 VAL H H -9.731 -2.954 -4.615 1.00 . A A . 56 VAL H 1 1
9 11454 1 1 56 VAL HA H -9.157 -0.749 -2.914 1.00 . A A . 56 VAL HA 1 1
9 11455 1 1 56 VAL HB H -8.937 -3.527 -1.805 1.00 . A A . 56 VAL HB 1 1
9 11456 1 1 56 VAL HG11 H -9.259 -0.821 -0.471 1.00 . A A . 56 VAL HG11 1 1
9 11457 1 1 56 VAL HG12 H -7.711 -1.509 -0.711 1.00 . A A . 56 VAL HG12 1 1
9 11458 1 1 56 VAL HG13 H -8.896 -2.342 0.340 1.00 . A A . 56 VAL HG13 1 1
9 11459 1 1 56 VAL HG21 H -11.206 -3.021 -2.551 1.00 . A A . 56 VAL HG21 1 1
9 11460 1 1 56 VAL HG22 H -11.073 -1.493 -1.623 1.00 . A A . 56 VAL HG22 1 1
9 11461 1 1 56 VAL HG23 H -11.008 -3.055 -0.776 1.00 . A A . 56 VAL HG23 1 1
9 11462 1 1 56 VAL N N -9.519 -2.047 -4.311 1.00 . A A . 56 VAL N 1 1
9 11463 1 1 56 VAL O O -6.915 -0.640 -3.504 1.00 . A A . 56 VAL O 1 1
9 11464 1 1 57 PRO C C -4.423 -1.551 -2.749 1.00 . A A . 57 PRO C 1 1
9 11465 1 1 57 PRO CA C -5.310 -2.632 -2.158 1.00 . A A . 57 PRO CA 1 1
9 11466 1 1 57 PRO CB C -4.671 -4.002 -2.177 1.00 . A A . 57 PRO CB 1 1
9 11467 1 1 57 PRO CD C -6.761 -4.156 -3.338 1.00 . A A . 57 PRO CD 1 1
9 11468 1 1 57 PRO CG C -5.341 -4.684 -3.320 1.00 . A A . 57 PRO CG 1 1
9 11469 1 1 57 PRO HA H -5.637 -2.403 -1.153 1.00 . A A . 57 PRO HA 1 1
9 11470 1 1 57 PRO HB2 H -3.601 -3.884 -2.279 1.00 . A A . 57 PRO HB2 1 1
9 11471 1 1 57 PRO HB3 H -4.881 -4.498 -1.241 1.00 . A A . 57 PRO HB3 1 1
9 11472 1 1 57 PRO HD2 H -7.109 -4.167 -4.361 1.00 . A A . 57 PRO HD2 1 1
9 11473 1 1 57 PRO HD3 H -7.359 -4.793 -2.709 1.00 . A A . 57 PRO HD3 1 1
9 11474 1 1 57 PRO HG2 H -4.833 -4.438 -4.242 1.00 . A A . 57 PRO HG2 1 1
9 11475 1 1 57 PRO HG3 H -5.339 -5.749 -3.149 1.00 . A A . 57 PRO HG3 1 1
9 11476 1 1 57 PRO N N -6.602 -2.777 -2.810 1.00 . A A . 57 PRO N 1 1
9 11477 1 1 57 PRO O O -3.717 -1.757 -3.754 1.00 . A A . 57 PRO O 1 1
9 11478 1 1 58 THR C C -2.772 1.142 -1.681 1.00 . A A . 58 THR C 1 1
9 11479 1 1 58 THR CA C -3.907 0.769 -2.613 1.00 . A A . 58 THR CA 1 1
9 11480 1 1 58 THR CB C -4.965 1.896 -2.663 1.00 . A A . 58 THR CB 1 1
9 11481 1 1 58 THR CG2 C -5.192 2.400 -4.083 1.00 . A A . 58 THR CG2 1 1
9 11482 1 1 58 THR H H -5.099 -0.304 -1.360 1.00 . A A . 58 THR H 1 1
9 11483 1 1 58 THR HA H -3.538 0.614 -3.615 1.00 . A A . 58 THR HA 1 1
9 11484 1 1 58 THR HB H -4.674 2.703 -2.019 1.00 . A A . 58 THR HB 1 1
9 11485 1 1 58 THR HG1 H -6.502 0.697 -2.702 1.00 . A A . 58 THR HG1 1 1
9 11486 1 1 58 THR HG21 H -4.268 2.770 -4.502 1.00 . A A . 58 THR HG21 1 1
9 11487 1 1 58 THR HG22 H -5.916 3.201 -4.064 1.00 . A A . 58 THR HG22 1 1
9 11488 1 1 58 THR HG23 H -5.578 1.599 -4.700 1.00 . A A . 58 THR HG23 1 1
9 11489 1 1 58 THR N N -4.534 -0.403 -2.158 1.00 . A A . 58 THR N 1 1
9 11490 1 1 58 THR O O -2.990 1.500 -0.535 1.00 . A A . 58 THR O 1 1
9 11491 1 1 58 THR OG1 O -6.201 1.408 -2.117 1.00 . A A . 58 THR OG1 1 1
9 11492 1 1 59 VAL C C 0.145 2.678 -1.803 1.00 . A A . 59 VAL C 1 1
9 11493 1 1 59 VAL CA C -0.420 1.336 -1.355 1.00 . A A . 59 VAL CA 1 1
9 11494 1 1 59 VAL CB C 0.666 0.211 -1.407 1.00 . A A . 59 VAL CB 1 1
9 11495 1 1 59 VAL CG1 C 0.994 -0.165 -2.832 1.00 . A A . 59 VAL CG1 1 1
9 11496 1 1 59 VAL CG2 C 1.928 0.615 -0.641 1.00 . A A . 59 VAL CG2 1 1
9 11497 1 1 59 VAL H H -1.464 0.671 -3.067 1.00 . A A . 59 VAL H 1 1
9 11498 1 1 59 VAL HA H -0.758 1.444 -0.335 1.00 . A A . 59 VAL HA 1 1
9 11499 1 1 59 VAL HB H 0.266 -0.681 -0.952 1.00 . A A . 59 VAL HB 1 1
9 11500 1 1 59 VAL HG11 H 1.241 0.740 -3.360 1.00 . A A . 59 VAL HG11 1 1
9 11501 1 1 59 VAL HG12 H 0.128 -0.622 -3.289 1.00 . A A . 59 VAL HG12 1 1
9 11502 1 1 59 VAL HG13 H 1.834 -0.844 -2.849 1.00 . A A . 59 VAL HG13 1 1
9 11503 1 1 59 VAL HG21 H 2.345 1.505 -1.090 1.00 . A A . 59 VAL HG21 1 1
9 11504 1 1 59 VAL HG22 H 2.653 -0.184 -0.686 1.00 . A A . 59 VAL HG22 1 1
9 11505 1 1 59 VAL HG23 H 1.678 0.821 0.389 1.00 . A A . 59 VAL HG23 1 1
9 11506 1 1 59 VAL N N -1.577 1.000 -2.146 1.00 . A A . 59 VAL N 1 1
9 11507 1 1 59 VAL O O 0.380 2.897 -2.994 1.00 . A A . 59 VAL O 1 1
9 11508 1 1 60 LYS C C 2.291 4.937 -0.666 1.00 . A A . 60 LYS C 1 1
9 11509 1 1 60 LYS CA C 0.854 4.870 -1.163 1.00 . A A . 60 LYS CA 1 1
9 11510 1 1 60 LYS CB C 0.000 5.971 -0.520 1.00 . A A . 60 LYS CB 1 1
9 11511 1 1 60 LYS CD C -0.441 8.394 -0.162 1.00 . A A . 60 LYS CD 1 1
9 11512 1 1 60 LYS CE C 0.042 9.798 -0.432 1.00 . A A . 60 LYS CE 1 1
9 11513 1 1 60 LYS CG C 0.499 7.374 -0.764 1.00 . A A . 60 LYS CG 1 1
9 11514 1 1 60 LYS H H 0.055 3.371 0.054 1.00 . A A . 60 LYS H 1 1
9 11515 1 1 60 LYS HA H 0.843 4.999 -2.235 1.00 . A A . 60 LYS HA 1 1
9 11516 1 1 60 LYS HB2 H -0.998 5.932 -0.932 1.00 . A A . 60 LYS HB2 1 1
9 11517 1 1 60 LYS HB3 H -0.047 5.809 0.546 1.00 . A A . 60 LYS HB3 1 1
9 11518 1 1 60 LYS HD2 H -1.424 8.270 -0.593 1.00 . A A . 60 LYS HD2 1 1
9 11519 1 1 60 LYS HD3 H -0.490 8.238 0.906 1.00 . A A . 60 LYS HD3 1 1
9 11520 1 1 60 LYS HE2 H 0.189 9.873 -1.499 1.00 . A A . 60 LYS HE2 1 1
9 11521 1 1 60 LYS HE3 H -0.717 10.497 -0.115 1.00 . A A . 60 LYS HE3 1 1
9 11522 1 1 60 LYS HG2 H 1.477 7.484 -0.321 1.00 . A A . 60 LYS HG2 1 1
9 11523 1 1 60 LYS HG3 H 0.566 7.541 -1.829 1.00 . A A . 60 LYS HG3 1 1
9 11524 1 1 60 LYS HZ1 H 2.075 9.421 0.004 1.00 . A A . 60 LYS HZ1 1 1
9 11525 1 1 60 LYS HZ2 H 1.208 10.064 1.283 1.00 . A A . 60 LYS HZ2 1 1
9 11526 1 1 60 LYS HZ3 H 1.659 11.044 0.013 1.00 . A A . 60 LYS HZ3 1 1
9 11527 1 1 60 LYS N N 0.307 3.576 -0.875 1.00 . A A . 60 LYS N 1 1
9 11528 1 1 60 LYS NZ N 1.317 10.090 0.250 1.00 . A A . 60 LYS NZ 1 1
9 11529 1 1 60 LYS O O 2.578 4.608 0.496 1.00 . A A . 60 LYS O 1 1
9 11530 1 1 61 PHE C C 4.957 6.921 -1.055 1.00 . A A . 61 PHE C 1 1
9 11531 1 1 61 PHE CA C 4.581 5.441 -1.247 1.00 . A A . 61 PHE CA 1 1
9 11532 1 1 61 PHE CB C 5.423 4.804 -2.364 1.00 . A A . 61 PHE CB 1 1
9 11533 1 1 61 PHE CD1 C 5.947 2.383 -1.871 1.00 . A A . 61 PHE CD1 1 1
9 11534 1 1 61 PHE CD2 C 4.241 2.860 -3.471 1.00 . A A . 61 PHE CD2 1 1
9 11535 1 1 61 PHE CE1 C 5.747 1.035 -2.063 1.00 . A A . 61 PHE CE1 1 1
9 11536 1 1 61 PHE CE2 C 4.045 1.503 -3.659 1.00 . A A . 61 PHE CE2 1 1
9 11537 1 1 61 PHE CG C 5.195 3.320 -2.571 1.00 . A A . 61 PHE CG 1 1
9 11538 1 1 61 PHE CZ C 4.799 0.595 -2.956 1.00 . A A . 61 PHE CZ 1 1
9 11539 1 1 61 PHE H H 2.853 5.560 -2.450 1.00 . A A . 61 PHE H 1 1
9 11540 1 1 61 PHE HA H 4.763 4.912 -0.323 1.00 . A A . 61 PHE HA 1 1
9 11541 1 1 61 PHE HB2 H 5.229 5.308 -3.299 1.00 . A A . 61 PHE HB2 1 1
9 11542 1 1 61 PHE HB3 H 6.458 4.938 -2.095 1.00 . A A . 61 PHE HB3 1 1
9 11543 1 1 61 PHE HD1 H 6.697 2.694 -1.159 1.00 . A A . 61 PHE HD1 1 1
9 11544 1 1 61 PHE HD2 H 3.647 3.573 -4.023 1.00 . A A . 61 PHE HD2 1 1
9 11545 1 1 61 PHE HE1 H 6.341 0.322 -1.512 1.00 . A A . 61 PHE HE1 1 1
9 11546 1 1 61 PHE HE2 H 3.304 1.137 -4.354 1.00 . A A . 61 PHE HE2 1 1
9 11547 1 1 61 PHE HZ H 4.638 -0.463 -3.102 1.00 . A A . 61 PHE HZ 1 1
9 11548 1 1 61 PHE N N 3.175 5.325 -1.550 1.00 . A A . 61 PHE N 1 1
9 11549 1 1 61 PHE O O 4.160 7.813 -1.385 1.00 . A A . 61 PHE O 1 1
9 11550 1 1 62 ALA C C 6.754 9.529 -1.396 1.00 . A A . 62 ALA C 1 1
9 11551 1 1 62 ALA CA C 6.651 8.537 -0.221 1.00 . A A . 62 ALA CA 1 1
9 11552 1 1 62 ALA CB C 7.955 8.484 0.556 1.00 . A A . 62 ALA CB 1 1
9 11553 1 1 62 ALA H H 6.791 6.422 -0.440 1.00 . A A . 62 ALA H 1 1
9 11554 1 1 62 ALA HA H 5.899 8.927 0.450 1.00 . A A . 62 ALA HA 1 1
9 11555 1 1 62 ALA HB1 H 8.775 8.309 -0.123 1.00 . A A . 62 ALA HB1 1 1
9 11556 1 1 62 ALA HB2 H 7.910 7.682 1.278 1.00 . A A . 62 ALA HB2 1 1
9 11557 1 1 62 ALA HB3 H 8.107 9.420 1.071 1.00 . A A . 62 ALA HB3 1 1
9 11558 1 1 62 ALA N N 6.184 7.176 -0.584 1.00 . A A . 62 ALA N 1 1
9 11559 1 1 62 ALA O O 6.889 10.739 -1.184 1.00 . A A . 62 ALA O 1 1
9 11560 1 1 63 ASP C C 5.309 10.511 -3.999 1.00 . A A . 63 ASP C 1 1
9 11561 1 1 63 ASP CA C 6.695 9.935 -3.807 1.00 . A A . 63 ASP CA 1 1
9 11562 1 1 63 ASP CB C 7.079 9.222 -5.122 1.00 . A A . 63 ASP CB 1 1
9 11563 1 1 63 ASP CG C 8.538 8.877 -5.299 1.00 . A A . 63 ASP CG 1 1
9 11564 1 1 63 ASP H H 6.672 8.062 -2.747 1.00 . A A . 63 ASP H 1 1
9 11565 1 1 63 ASP HA H 7.391 10.738 -3.615 1.00 . A A . 63 ASP HA 1 1
9 11566 1 1 63 ASP HB2 H 6.522 8.300 -5.181 1.00 . A A . 63 ASP HB2 1 1
9 11567 1 1 63 ASP HB3 H 6.772 9.850 -5.945 1.00 . A A . 63 ASP HB3 1 1
9 11568 1 1 63 ASP N N 6.701 9.032 -2.628 1.00 . A A . 63 ASP N 1 1
9 11569 1 1 63 ASP O O 5.105 11.451 -4.764 1.00 . A A . 63 ASP O 1 1
9 11570 1 1 63 ASP OD1 O 9.333 9.771 -5.685 1.00 . A A . 63 ASP OD1 1 1
9 11571 1 1 63 ASP OD2 O 8.909 7.698 -5.147 1.00 . A A . 63 ASP OD2 1 1
9 11572 1 1 64 GLY C C 2.319 9.349 -4.453 1.00 . A A . 64 GLY C 1 1
9 11573 1 1 64 GLY CA C 2.972 10.293 -3.480 1.00 . A A . 64 GLY CA 1 1
9 11574 1 1 64 GLY H H 4.578 9.248 -2.632 1.00 . A A . 64 GLY H 1 1
9 11575 1 1 64 GLY HA2 H 2.468 10.233 -2.526 1.00 . A A . 64 GLY HA2 1 1
9 11576 1 1 64 GLY HA3 H 2.905 11.300 -3.860 1.00 . A A . 64 GLY HA3 1 1
9 11577 1 1 64 GLY N N 4.350 9.928 -3.305 1.00 . A A . 64 GLY N 1 1
9 11578 1 1 64 GLY O O 1.128 9.452 -4.742 1.00 . A A . 64 GLY O 1 1
9 11579 1 1 65 SER C C 1.771 6.460 -5.151 1.00 . A A . 65 SER C 1 1
9 11580 1 1 65 SER CA C 2.703 7.414 -5.870 1.00 . A A . 65 SER CA 1 1
9 11581 1 1 65 SER CB C 3.938 6.635 -6.322 1.00 . A A . 65 SER CB 1 1
9 11582 1 1 65 SER H H 4.069 8.449 -4.702 1.00 . A A . 65 SER H 1 1
9 11583 1 1 65 SER HA H 2.227 7.854 -6.731 1.00 . A A . 65 SER HA 1 1
9 11584 1 1 65 SER HB2 H 4.276 6.005 -5.513 1.00 . A A . 65 SER HB2 1 1
9 11585 1 1 65 SER HB3 H 3.691 6.019 -7.173 1.00 . A A . 65 SER HB3 1 1
9 11586 1 1 65 SER HG H 4.611 8.232 -7.210 1.00 . A A . 65 SER HG 1 1
9 11587 1 1 65 SER N N 3.125 8.433 -4.953 1.00 . A A . 65 SER N 1 1
9 11588 1 1 65 SER O O 2.067 6.036 -4.017 1.00 . A A . 65 SER O 1 1
9 11589 1 1 65 SER OG O 4.994 7.515 -6.684 1.00 . A A . 65 SER OG 1 1
9 11590 1 1 66 THR C C -0.352 4.035 -6.149 1.00 . A A . 66 THR C 1 1
9 11591 1 1 66 THR CA C -0.203 5.183 -5.159 1.00 . A A . 66 THR CA 1 1
9 11592 1 1 66 THR CB C -1.583 5.820 -4.879 1.00 . A A . 66 THR CB 1 1
9 11593 1 1 66 THR CG2 C -2.279 5.090 -3.742 1.00 . A A . 66 THR CG2 1 1
9 11594 1 1 66 THR H H 0.446 6.504 -6.636 1.00 . A A . 66 THR H 1 1
9 11595 1 1 66 THR HA H 0.232 4.824 -4.238 1.00 . A A . 66 THR HA 1 1
9 11596 1 1 66 THR HB H -2.192 5.758 -5.768 1.00 . A A . 66 THR HB 1 1
9 11597 1 1 66 THR HG1 H -1.290 7.697 -5.298 1.00 . A A . 66 THR HG1 1 1
9 11598 1 1 66 THR HG21 H -1.676 5.194 -2.852 1.00 . A A . 66 THR HG21 1 1
9 11599 1 1 66 THR HG22 H -2.385 4.044 -3.988 1.00 . A A . 66 THR HG22 1 1
9 11600 1 1 66 THR HG23 H -3.250 5.529 -3.568 1.00 . A A . 66 THR HG23 1 1
9 11601 1 1 66 THR N N 0.670 6.131 -5.757 1.00 . A A . 66 THR N 1 1
9 11602 1 1 66 THR O O -0.485 4.267 -7.356 1.00 . A A . 66 THR O 1 1
9 11603 1 1 66 THR OG1 O -1.399 7.193 -4.479 1.00 . A A . 66 THR OG1 1 1
9 11604 1 1 67 LEU C C -1.630 0.842 -6.149 1.00 . A A . 67 LEU C 1 1
9 11605 1 1 67 LEU CA C -0.441 1.672 -6.524 1.00 . A A . 67 LEU CA 1 1
9 11606 1 1 67 LEU CB C 0.837 0.803 -6.529 1.00 . A A . 67 LEU CB 1 1
9 11607 1 1 67 LEU CD1 C 2.546 2.558 -7.298 1.00 . A A . 67 LEU CD1 1 1
9 11608 1 1 67 LEU CD2 C 3.026 0.104 -7.577 1.00 . A A . 67 LEU CD2 1 1
9 11609 1 1 67 LEU CG C 1.948 1.175 -7.532 1.00 . A A . 67 LEU CG 1 1
9 11610 1 1 67 LEU H H -0.192 2.712 -4.700 1.00 . A A . 67 LEU H 1 1
9 11611 1 1 67 LEU HA H -0.602 2.040 -7.526 1.00 . A A . 67 LEU HA 1 1
9 11612 1 1 67 LEU HB2 H 1.265 0.836 -5.538 1.00 . A A . 67 LEU HB2 1 1
9 11613 1 1 67 LEU HB3 H 0.535 -0.215 -6.727 1.00 . A A . 67 LEU HB3 1 1
9 11614 1 1 67 LEU HD11 H 2.981 2.638 -6.315 1.00 . A A . 67 LEU HD11 1 1
9 11615 1 1 67 LEU HD12 H 1.768 3.300 -7.398 1.00 . A A . 67 LEU HD12 1 1
9 11616 1 1 67 LEU HD13 H 3.304 2.740 -8.045 1.00 . A A . 67 LEU HD13 1 1
9 11617 1 1 67 LEU HD21 H 2.590 -0.824 -7.918 1.00 . A A . 67 LEU HD21 1 1
9 11618 1 1 67 LEU HD22 H 3.444 -0.045 -6.593 1.00 . A A . 67 LEU HD22 1 1
9 11619 1 1 67 LEU HD23 H 3.800 0.407 -8.267 1.00 . A A . 67 LEU HD23 1 1
9 11620 1 1 67 LEU HG H 1.478 1.195 -8.502 1.00 . A A . 67 LEU HG 1 1
9 11621 1 1 67 LEU N N -0.320 2.832 -5.669 1.00 . A A . 67 LEU N 1 1
9 11622 1 1 67 LEU O O -1.730 0.358 -5.014 1.00 . A A . 67 LEU O 1 1
9 11623 1 1 68 THR C C -3.377 -1.508 -7.424 1.00 . A A . 68 THR C 1 1
9 11624 1 1 68 THR CA C -3.689 -0.107 -6.903 1.00 . A A . 68 THR CA 1 1
9 11625 1 1 68 THR CB C -4.864 0.481 -7.708 1.00 . A A . 68 THR CB 1 1
9 11626 1 1 68 THR CG2 C -6.170 -0.210 -7.347 1.00 . A A . 68 THR CG2 1 1
9 11627 1 1 68 THR H H -2.412 1.155 -7.942 1.00 . A A . 68 THR H 1 1
9 11628 1 1 68 THR HA H -3.949 -0.138 -5.856 1.00 . A A . 68 THR HA 1 1
9 11629 1 1 68 THR HB H -4.670 0.345 -8.762 1.00 . A A . 68 THR HB 1 1
9 11630 1 1 68 THR HG1 H -4.372 2.356 -7.995 1.00 . A A . 68 THR HG1 1 1
9 11631 1 1 68 THR HG21 H -6.091 -1.265 -7.563 1.00 . A A . 68 THR HG21 1 1
9 11632 1 1 68 THR HG22 H -6.968 0.220 -7.931 1.00 . A A . 68 THR HG22 1 1
9 11633 1 1 68 THR HG23 H -6.374 -0.069 -6.296 1.00 . A A . 68 THR HG23 1 1
9 11634 1 1 68 THR N N -2.526 0.700 -7.079 1.00 . A A . 68 THR N 1 1
9 11635 1 1 68 THR O O -3.057 -1.668 -8.608 1.00 . A A . 68 THR O 1 1
9 11636 1 1 68 THR OG1 O -4.985 1.883 -7.423 1.00 . A A . 68 THR OG1 1 1
9 11637 1 1 69 ASN C C -1.734 -4.129 -7.433 1.00 . A A . 69 ASN C 1 1
9 11638 1 1 69 ASN CA C -3.166 -3.910 -6.861 1.00 . A A . 69 ASN CA 1 1
9 11639 1 1 69 ASN CB C -4.249 -4.436 -7.848 1.00 . A A . 69 ASN CB 1 1
9 11640 1 1 69 ASN CG C -4.217 -5.943 -8.108 1.00 . A A . 69 ASN CG 1 1
9 11641 1 1 69 ASN H H -3.578 -2.234 -5.591 1.00 . A A . 69 ASN H 1 1
9 11642 1 1 69 ASN HA H -3.236 -4.463 -5.936 1.00 . A A . 69 ASN HA 1 1
9 11643 1 1 69 ASN HB2 H -5.223 -4.199 -7.444 1.00 . A A . 69 ASN HB2 1 1
9 11644 1 1 69 ASN HB3 H -4.133 -3.922 -8.791 1.00 . A A . 69 ASN HB3 1 1
9 11645 1 1 69 ASN HD21 H -5.630 -6.216 -6.769 1.00 . A A . 69 ASN HD21 1 1
9 11646 1 1 69 ASN HD22 H -5.082 -7.641 -7.551 1.00 . A A . 69 ASN HD22 1 1
9 11647 1 1 69 ASN N N -3.406 -2.486 -6.529 1.00 . A A . 69 ASN N 1 1
9 11648 1 1 69 ASN ND2 N -5.041 -6.670 -7.409 1.00 . A A . 69 ASN ND2 1 1
9 11649 1 1 69 ASN O O -1.551 -4.315 -8.642 1.00 . A A . 69 ASN O 1 1
9 11650 1 1 69 ASN OD1 O -3.511 -6.433 -8.989 1.00 . A A . 69 ASN OD1 1 1
9 11651 1 1 70 PRO C C 1.136 -5.671 -6.678 1.00 . A A . 70 PRO C 1 1
9 11652 1 1 70 PRO CA C 0.679 -4.236 -7.003 1.00 . A A . 70 PRO CA 1 1
9 11653 1 1 70 PRO CB C 1.435 -3.247 -6.123 1.00 . A A . 70 PRO CB 1 1
9 11654 1 1 70 PRO CD C -0.753 -3.498 -5.196 1.00 . A A . 70 PRO CD 1 1
9 11655 1 1 70 PRO CG C 0.698 -3.315 -4.829 1.00 . A A . 70 PRO CG 1 1
9 11656 1 1 70 PRO HA H 0.855 -4.003 -8.044 1.00 . A A . 70 PRO HA 1 1
9 11657 1 1 70 PRO HB2 H 2.463 -3.561 -6.020 1.00 . A A . 70 PRO HB2 1 1
9 11658 1 1 70 PRO HB3 H 1.388 -2.258 -6.552 1.00 . A A . 70 PRO HB3 1 1
9 11659 1 1 70 PRO HD2 H -1.239 -4.216 -4.553 1.00 . A A . 70 PRO HD2 1 1
9 11660 1 1 70 PRO HD3 H -1.252 -2.539 -5.162 1.00 . A A . 70 PRO HD3 1 1
9 11661 1 1 70 PRO HG2 H 1.050 -4.162 -4.258 1.00 . A A . 70 PRO HG2 1 1
9 11662 1 1 70 PRO HG3 H 0.834 -2.400 -4.274 1.00 . A A . 70 PRO HG3 1 1
9 11663 1 1 70 PRO N N -0.695 -3.989 -6.593 1.00 . A A . 70 PRO N 1 1
9 11664 1 1 70 PRO O O 0.325 -6.548 -6.332 1.00 . A A . 70 PRO O 1 1
9 11665 1 1 71 SER C C 3.966 -6.874 -5.249 1.00 . A A . 71 SER C 1 1
9 11666 1 1 71 SER CA C 3.039 -7.131 -6.442 1.00 . A A . 71 SER CA 1 1
9 11667 1 1 71 SER CB C 3.834 -7.615 -7.655 1.00 . A A . 71 SER CB 1 1
9 11668 1 1 71 SER H H 3.009 -5.159 -7.077 1.00 . A A . 71 SER H 1 1
9 11669 1 1 71 SER HA H 2.276 -7.850 -6.184 1.00 . A A . 71 SER HA 1 1
9 11670 1 1 71 SER HB2 H 4.700 -6.986 -7.799 1.00 . A A . 71 SER HB2 1 1
9 11671 1 1 71 SER HB3 H 4.148 -8.636 -7.500 1.00 . A A . 71 SER HB3 1 1
9 11672 1 1 71 SER HG H 3.497 -7.100 -9.527 1.00 . A A . 71 SER HG 1 1
9 11673 1 1 71 SER N N 2.425 -5.881 -6.773 1.00 . A A . 71 SER N 1 1
9 11674 1 1 71 SER O O 4.470 -5.747 -5.102 1.00 . A A . 71 SER O 1 1
9 11675 1 1 71 SER OG O 3.022 -7.565 -8.826 1.00 . A A . 71 SER OG 1 1
9 11676 1 1 72 ALA C C 6.431 -7.283 -3.550 1.00 . A A . 72 ALA C 1 1
9 11677 1 1 72 ALA CA C 5.013 -7.738 -3.202 1.00 . A A . 72 ALA CA 1 1
9 11678 1 1 72 ALA CB C 5.051 -9.051 -2.431 1.00 . A A . 72 ALA CB 1 1
9 11679 1 1 72 ALA H H 3.744 -8.739 -4.583 1.00 . A A . 72 ALA H 1 1
9 11680 1 1 72 ALA HA H 4.557 -6.988 -2.573 1.00 . A A . 72 ALA HA 1 1
9 11681 1 1 72 ALA HB1 H 5.527 -9.809 -3.035 1.00 . A A . 72 ALA HB1 1 1
9 11682 1 1 72 ALA HB2 H 4.044 -9.357 -2.192 1.00 . A A . 72 ALA HB2 1 1
9 11683 1 1 72 ALA HB3 H 5.612 -8.917 -1.518 1.00 . A A . 72 ALA HB3 1 1
9 11684 1 1 72 ALA N N 4.174 -7.873 -4.403 1.00 . A A . 72 ALA N 1 1
9 11685 1 1 72 ALA O O 7.008 -6.425 -2.871 1.00 . A A . 72 ALA O 1 1
9 11686 1 1 73 ASP C C 8.375 -6.052 -5.544 1.00 . A A . 73 ASP C 1 1
9 11687 1 1 73 ASP CA C 8.303 -7.495 -5.114 1.00 . A A . 73 ASP CA 1 1
9 11688 1 1 73 ASP CB C 8.739 -8.410 -6.258 1.00 . A A . 73 ASP CB 1 1
9 11689 1 1 73 ASP CG C 9.065 -9.811 -5.800 1.00 . A A . 73 ASP CG 1 1
9 11690 1 1 73 ASP H H 6.427 -8.502 -5.107 1.00 . A A . 73 ASP H 1 1
9 11691 1 1 73 ASP HA H 8.981 -7.627 -4.284 1.00 . A A . 73 ASP HA 1 1
9 11692 1 1 73 ASP HB2 H 7.943 -8.469 -6.985 1.00 . A A . 73 ASP HB2 1 1
9 11693 1 1 73 ASP HB3 H 9.616 -7.991 -6.729 1.00 . A A . 73 ASP HB3 1 1
9 11694 1 1 73 ASP N N 6.961 -7.831 -4.629 1.00 . A A . 73 ASP N 1 1
9 11695 1 1 73 ASP O O 9.383 -5.366 -5.299 1.00 . A A . 73 ASP O 1 1
9 11696 1 1 73 ASP OD1 O 8.153 -10.675 -5.752 1.00 . A A . 73 ASP OD1 1 1
9 11697 1 1 73 ASP OD2 O 10.242 -10.068 -5.465 1.00 . A A . 73 ASP OD2 1 1
9 11698 1 1 74 GLU C C 7.221 -3.316 -5.333 1.00 . A A . 74 GLU C 1 1
9 11699 1 1 74 GLU CA C 7.175 -4.185 -6.544 1.00 . A A . 74 GLU CA 1 1
9 11700 1 1 74 GLU CB C 5.879 -3.911 -7.299 1.00 . A A . 74 GLU CB 1 1
9 11701 1 1 74 GLU CD C 6.978 -3.620 -9.492 1.00 . A A . 74 GLU CD 1 1
9 11702 1 1 74 GLU CG C 5.900 -4.343 -8.735 1.00 . A A . 74 GLU CG 1 1
9 11703 1 1 74 GLU H H 6.556 -6.199 -6.328 1.00 . A A . 74 GLU H 1 1
9 11704 1 1 74 GLU HA H 8.010 -3.942 -7.186 1.00 . A A . 74 GLU HA 1 1
9 11705 1 1 74 GLU HB2 H 5.074 -4.425 -6.795 1.00 . A A . 74 GLU HB2 1 1
9 11706 1 1 74 GLU HB3 H 5.682 -2.849 -7.266 1.00 . A A . 74 GLU HB3 1 1
9 11707 1 1 74 GLU HG2 H 6.092 -5.405 -8.782 1.00 . A A . 74 GLU HG2 1 1
9 11708 1 1 74 GLU HG3 H 4.946 -4.121 -9.191 1.00 . A A . 74 GLU HG3 1 1
9 11709 1 1 74 GLU N N 7.292 -5.578 -6.157 1.00 . A A . 74 GLU N 1 1
9 11710 1 1 74 GLU O O 7.972 -2.361 -5.286 1.00 . A A . 74 GLU O 1 1
9 11711 1 1 74 GLU OE1 O 7.029 -2.376 -9.434 1.00 . A A . 74 GLU OE1 1 1
9 11712 1 1 74 GLU OE2 O 7.820 -4.285 -10.128 1.00 . A A . 74 GLU OE2 1 1
9 11713 1 1 75 VAL C C 7.703 -2.818 -2.437 1.00 . A A . 75 VAL C 1 1
9 11714 1 1 75 VAL CA C 6.339 -2.934 -3.109 1.00 . A A . 75 VAL CA 1 1
9 11715 1 1 75 VAL CB C 5.298 -3.555 -2.127 1.00 . A A . 75 VAL CB 1 1
9 11716 1 1 75 VAL CG1 C 5.233 -2.775 -0.824 1.00 . A A . 75 VAL CG1 1 1
9 11717 1 1 75 VAL CG2 C 3.919 -3.599 -2.767 1.00 . A A . 75 VAL CG2 1 1
9 11718 1 1 75 VAL H H 5.902 -4.504 -4.445 1.00 . A A . 75 VAL H 1 1
9 11719 1 1 75 VAL HA H 6.008 -1.944 -3.381 1.00 . A A . 75 VAL HA 1 1
9 11720 1 1 75 VAL HB H 5.600 -4.567 -1.902 1.00 . A A . 75 VAL HB 1 1
9 11721 1 1 75 VAL HG11 H 4.945 -1.754 -1.027 1.00 . A A . 75 VAL HG11 1 1
9 11722 1 1 75 VAL HG12 H 6.203 -2.785 -0.349 1.00 . A A . 75 VAL HG12 1 1
9 11723 1 1 75 VAL HG13 H 4.505 -3.230 -0.168 1.00 . A A . 75 VAL HG13 1 1
9 11724 1 1 75 VAL HG21 H 3.214 -4.030 -2.073 1.00 . A A . 75 VAL HG21 1 1
9 11725 1 1 75 VAL HG22 H 3.956 -4.203 -3.663 1.00 . A A . 75 VAL HG22 1 1
9 11726 1 1 75 VAL HG23 H 3.608 -2.598 -3.023 1.00 . A A . 75 VAL HG23 1 1
9 11727 1 1 75 VAL N N 6.435 -3.685 -4.342 1.00 . A A . 75 VAL N 1 1
9 11728 1 1 75 VAL O O 8.080 -1.752 -2.002 1.00 . A A . 75 VAL O 1 1
9 11729 1 1 76 LYS C C 10.767 -3.015 -2.566 1.00 . A A . 76 LYS C 1 1
9 11730 1 1 76 LYS CA C 9.767 -3.922 -1.786 1.00 . A A . 76 LYS CA 1 1
9 11731 1 1 76 LYS CB C 10.273 -5.386 -1.677 1.00 . A A . 76 LYS CB 1 1
9 11732 1 1 76 LYS CD C 12.652 -4.999 -0.819 1.00 . A A . 76 LYS CD 1 1
9 11733 1 1 76 LYS CE C 13.588 -5.204 0.359 1.00 . A A . 76 LYS CE 1 1
9 11734 1 1 76 LYS CG C 11.310 -5.663 -0.575 1.00 . A A . 76 LYS CG 1 1
9 11735 1 1 76 LYS H H 8.105 -4.723 -2.842 1.00 . A A . 76 LYS H 1 1
9 11736 1 1 76 LYS HA H 9.644 -3.515 -0.793 1.00 . A A . 76 LYS HA 1 1
9 11737 1 1 76 LYS HB2 H 9.427 -6.026 -1.477 1.00 . A A . 76 LYS HB2 1 1
9 11738 1 1 76 LYS HB3 H 10.708 -5.665 -2.625 1.00 . A A . 76 LYS HB3 1 1
9 11739 1 1 76 LYS HD2 H 13.098 -5.432 -1.703 1.00 . A A . 76 LYS HD2 1 1
9 11740 1 1 76 LYS HD3 H 12.496 -3.940 -0.971 1.00 . A A . 76 LYS HD3 1 1
9 11741 1 1 76 LYS HE2 H 14.515 -4.683 0.176 1.00 . A A . 76 LYS HE2 1 1
9 11742 1 1 76 LYS HE3 H 13.105 -4.794 1.233 1.00 . A A . 76 LYS HE3 1 1
9 11743 1 1 76 LYS HG2 H 10.917 -5.301 0.364 1.00 . A A . 76 LYS HG2 1 1
9 11744 1 1 76 LYS HG3 H 11.454 -6.732 -0.499 1.00 . A A . 76 LYS HG3 1 1
9 11745 1 1 76 LYS HZ1 H 14.303 -7.069 -0.240 1.00 . A A . 76 LYS HZ1 1 1
9 11746 1 1 76 LYS HZ2 H 13.033 -7.152 0.877 1.00 . A A . 76 LYS HZ2 1 1
9 11747 1 1 76 LYS HZ3 H 14.579 -6.706 1.380 1.00 . A A . 76 LYS HZ3 1 1
9 11748 1 1 76 LYS N N 8.456 -3.905 -2.425 1.00 . A A . 76 LYS N 1 1
9 11749 1 1 76 LYS NZ N 13.887 -6.626 0.606 1.00 . A A . 76 LYS NZ 1 1
9 11750 1 1 76 LYS O O 11.540 -2.267 -1.964 1.00 . A A . 76 LYS O 1 1
9 11751 1 1 77 ALA C C 11.214 -0.771 -4.714 1.00 . A A . 77 ALA C 1 1
9 11752 1 1 77 ALA CA C 11.628 -2.248 -4.712 1.00 . A A . 77 ALA CA 1 1
9 11753 1 1 77 ALA CB C 11.692 -2.797 -6.126 1.00 . A A . 77 ALA CB 1 1
9 11754 1 1 77 ALA H H 10.041 -3.623 -4.323 1.00 . A A . 77 ALA H 1 1
9 11755 1 1 77 ALA HA H 12.614 -2.300 -4.265 1.00 . A A . 77 ALA HA 1 1
9 11756 1 1 77 ALA HB1 H 12.408 -2.231 -6.701 1.00 . A A . 77 ALA HB1 1 1
9 11757 1 1 77 ALA HB2 H 10.719 -2.714 -6.588 1.00 . A A . 77 ALA HB2 1 1
9 11758 1 1 77 ALA HB3 H 11.990 -3.834 -6.100 1.00 . A A . 77 ALA HB3 1 1
9 11759 1 1 77 ALA N N 10.712 -3.052 -3.887 1.00 . A A . 77 ALA N 1 1
9 11760 1 1 77 ALA O O 12.046 0.122 -4.847 1.00 . A A . 77 ALA O 1 1
9 11761 1 1 78 LYS C C 9.739 1.358 -3.064 1.00 . A A . 78 LYS C 1 1
9 11762 1 1 78 LYS CA C 9.464 0.842 -4.463 1.00 . A A . 78 LYS CA 1 1
9 11763 1 1 78 LYS CB C 7.971 0.929 -4.801 1.00 . A A . 78 LYS CB 1 1
9 11764 1 1 78 LYS CD C 8.194 1.556 -7.235 1.00 . A A . 78 LYS CD 1 1
9 11765 1 1 78 LYS CE C 7.890 1.171 -8.682 1.00 . A A . 78 LYS CE 1 1
9 11766 1 1 78 LYS CG C 7.622 0.559 -6.242 1.00 . A A . 78 LYS CG 1 1
9 11767 1 1 78 LYS H H 9.300 -1.262 -4.564 1.00 . A A . 78 LYS H 1 1
9 11768 1 1 78 LYS HA H 10.023 1.461 -5.149 1.00 . A A . 78 LYS HA 1 1
9 11769 1 1 78 LYS HB2 H 7.435 0.259 -4.146 1.00 . A A . 78 LYS HB2 1 1
9 11770 1 1 78 LYS HB3 H 7.633 1.938 -4.618 1.00 . A A . 78 LYS HB3 1 1
9 11771 1 1 78 LYS HD2 H 7.762 2.526 -7.042 1.00 . A A . 78 LYS HD2 1 1
9 11772 1 1 78 LYS HD3 H 9.264 1.615 -7.105 1.00 . A A . 78 LYS HD3 1 1
9 11773 1 1 78 LYS HE2 H 6.820 1.073 -8.789 1.00 . A A . 78 LYS HE2 1 1
9 11774 1 1 78 LYS HE3 H 8.234 1.961 -9.332 1.00 . A A . 78 LYS HE3 1 1
9 11775 1 1 78 LYS HG2 H 8.029 -0.418 -6.458 1.00 . A A . 78 LYS HG2 1 1
9 11776 1 1 78 LYS HG3 H 6.549 0.533 -6.343 1.00 . A A . 78 LYS HG3 1 1
9 11777 1 1 78 LYS HZ1 H 8.012 -0.960 -8.766 1.00 . A A . 78 LYS HZ1 1 1
9 11778 1 1 78 LYS HZ2 H 9.502 -0.150 -8.760 1.00 . A A . 78 LYS HZ2 1 1
9 11779 1 1 78 LYS HZ3 H 8.567 -0.143 -10.138 1.00 . A A . 78 LYS HZ3 1 1
9 11780 1 1 78 LYS N N 9.942 -0.519 -4.572 1.00 . A A . 78 LYS N 1 1
9 11781 1 1 78 LYS NZ N 8.521 -0.112 -9.098 1.00 . A A . 78 LYS NZ 1 1
9 11782 1 1 78 LYS O O 10.004 2.538 -2.870 1.00 . A A . 78 LYS O 1 1
9 11783 1 1 79 LEU C C 11.372 1.341 -0.561 1.00 . A A . 79 LEU C 1 1
9 11784 1 1 79 LEU CA C 9.983 0.747 -0.707 1.00 . A A . 79 LEU CA 1 1
9 11785 1 1 79 LEU CB C 9.913 -0.535 0.143 1.00 . A A . 79 LEU CB 1 1
9 11786 1 1 79 LEU CD1 C 8.808 0.180 2.297 1.00 . A A . 79 LEU CD1 1 1
9 11787 1 1 79 LEU CD2 C 10.481 -1.692 2.292 1.00 . A A . 79 LEU CD2 1 1
9 11788 1 1 79 LEU CG C 10.066 -0.379 1.654 1.00 . A A . 79 LEU CG 1 1
9 11789 1 1 79 LEU H H 9.476 -0.478 -2.336 1.00 . A A . 79 LEU H 1 1
9 11790 1 1 79 LEU HA H 9.231 1.443 -0.375 1.00 . A A . 79 LEU HA 1 1
9 11791 1 1 79 LEU HB2 H 8.993 -1.063 -0.045 1.00 . A A . 79 LEU HB2 1 1
9 11792 1 1 79 LEU HB3 H 10.721 -1.170 -0.191 1.00 . A A . 79 LEU HB3 1 1
9 11793 1 1 79 LEU HD11 H 8.965 0.219 3.364 1.00 . A A . 79 LEU HD11 1 1
9 11794 1 1 79 LEU HD12 H 7.979 -0.480 2.086 1.00 . A A . 79 LEU HD12 1 1
9 11795 1 1 79 LEU HD13 H 8.568 1.168 1.936 1.00 . A A . 79 LEU HD13 1 1
9 11796 1 1 79 LEU HD21 H 11.432 -2.004 1.887 1.00 . A A . 79 LEU HD21 1 1
9 11797 1 1 79 LEU HD22 H 9.736 -2.445 2.082 1.00 . A A . 79 LEU HD22 1 1
9 11798 1 1 79 LEU HD23 H 10.571 -1.560 3.359 1.00 . A A . 79 LEU HD23 1 1
9 11799 1 1 79 LEU HG H 10.850 0.340 1.821 1.00 . A A . 79 LEU HG 1 1
9 11800 1 1 79 LEU N N 9.715 0.447 -2.105 1.00 . A A . 79 LEU N 1 1
9 11801 1 1 79 LEU O O 11.544 2.404 0.021 1.00 . A A . 79 LEU O 1 1
9 11802 1 1 80 VAL C C 13.996 2.465 -1.599 1.00 . A A . 80 VAL C 1 1
9 11803 1 1 80 VAL CA C 13.734 1.069 -1.016 1.00 . A A . 80 VAL CA 1 1
9 11804 1 1 80 VAL CB C 14.722 0.008 -1.588 1.00 . A A . 80 VAL CB 1 1
9 11805 1 1 80 VAL CG1 C 14.660 -1.277 -0.792 1.00 . A A . 80 VAL CG1 1 1
9 11806 1 1 80 VAL CG2 C 14.449 -0.271 -3.040 1.00 . A A . 80 VAL CG2 1 1
9 11807 1 1 80 VAL H H 12.111 -0.149 -1.630 1.00 . A A . 80 VAL H 1 1
9 11808 1 1 80 VAL HA H 13.916 1.151 0.046 1.00 . A A . 80 VAL HA 1 1
9 11809 1 1 80 VAL HB H 15.729 0.379 -1.506 1.00 . A A . 80 VAL HB 1 1
9 11810 1 1 80 VAL HG11 H 14.929 -1.079 0.234 1.00 . A A . 80 VAL HG11 1 1
9 11811 1 1 80 VAL HG12 H 15.348 -1.991 -1.218 1.00 . A A . 80 VAL HG12 1 1
9 11812 1 1 80 VAL HG13 H 13.655 -1.673 -0.834 1.00 . A A . 80 VAL HG13 1 1
9 11813 1 1 80 VAL HG21 H 13.407 -0.528 -3.144 1.00 . A A . 80 VAL HG21 1 1
9 11814 1 1 80 VAL HG22 H 15.060 -1.099 -3.366 1.00 . A A . 80 VAL HG22 1 1
9 11815 1 1 80 VAL HG23 H 14.668 0.604 -3.634 1.00 . A A . 80 VAL HG23 1 1
9 11816 1 1 80 VAL N N 12.348 0.662 -1.130 1.00 . A A . 80 VAL N 1 1
9 11817 1 1 80 VAL O O 14.709 3.263 -0.997 1.00 . A A . 80 VAL O 1 1
9 11818 1 1 81 LYS C C 12.900 5.195 -2.508 1.00 . A A . 81 LYS C 1 1
9 11819 1 1 81 LYS CA C 13.596 4.097 -3.325 1.00 . A A . 81 LYS CA 1 1
9 11820 1 1 81 LYS CB C 13.136 4.159 -4.797 1.00 . A A . 81 LYS CB 1 1
9 11821 1 1 81 LYS CD C 11.184 4.353 -6.425 1.00 . A A . 81 LYS CD 1 1
9 11822 1 1 81 LYS CE C 11.652 5.720 -6.946 1.00 . A A . 81 LYS CE 1 1
9 11823 1 1 81 LYS CG C 11.626 4.095 -4.987 1.00 . A A . 81 LYS CG 1 1
9 11824 1 1 81 LYS H H 12.760 2.148 -3.144 1.00 . A A . 81 LYS H 1 1
9 11825 1 1 81 LYS HA H 14.660 4.277 -3.280 1.00 . A A . 81 LYS HA 1 1
9 11826 1 1 81 LYS HB2 H 13.493 5.082 -5.228 1.00 . A A . 81 LYS HB2 1 1
9 11827 1 1 81 LYS HB3 H 13.581 3.332 -5.331 1.00 . A A . 81 LYS HB3 1 1
9 11828 1 1 81 LYS HD2 H 11.597 3.580 -7.056 1.00 . A A . 81 LYS HD2 1 1
9 11829 1 1 81 LYS HD3 H 10.105 4.311 -6.468 1.00 . A A . 81 LYS HD3 1 1
9 11830 1 1 81 LYS HE2 H 12.724 5.707 -7.071 1.00 . A A . 81 LYS HE2 1 1
9 11831 1 1 81 LYS HE3 H 11.193 5.885 -7.909 1.00 . A A . 81 LYS HE3 1 1
9 11832 1 1 81 LYS HG2 H 11.280 3.118 -4.683 1.00 . A A . 81 LYS HG2 1 1
9 11833 1 1 81 LYS HG3 H 11.180 4.840 -4.344 1.00 . A A . 81 LYS HG3 1 1
9 11834 1 1 81 LYS HZ1 H 11.566 7.741 -6.498 1.00 . A A . 81 LYS HZ1 1 1
9 11835 1 1 81 LYS HZ2 H 11.819 6.822 -5.153 1.00 . A A . 81 LYS HZ2 1 1
9 11836 1 1 81 LYS HZ3 H 10.272 6.927 -5.815 1.00 . A A . 81 LYS HZ3 1 1
9 11837 1 1 81 LYS N N 13.368 2.793 -2.723 1.00 . A A . 81 LYS N 1 1
9 11838 1 1 81 LYS NZ N 11.289 6.847 -6.045 1.00 . A A . 81 LYS NZ 1 1
9 11839 1 1 81 LYS O O 13.394 6.318 -2.408 1.00 . A A . 81 LYS O 1 1
9 11840 1 1 82 ILE C C 11.555 6.013 0.262 1.00 . A A . 82 ILE C 1 1
9 11841 1 1 82 ILE CA C 11.019 5.854 -1.141 1.00 . A A . 82 ILE CA 1 1
9 11842 1 1 82 ILE CB C 9.463 5.664 -1.204 1.00 . A A . 82 ILE CB 1 1
9 11843 1 1 82 ILE CD1 C 8.902 4.339 0.969 1.00 . A A . 82 ILE CD1 1 1
9 11844 1 1 82 ILE CG1 C 8.951 4.353 -0.551 1.00 . A A . 82 ILE CG1 1 1
9 11845 1 1 82 ILE CG2 C 9.017 5.728 -2.653 1.00 . A A . 82 ILE CG2 1 1
9 11846 1 1 82 ILE H H 11.427 3.942 -1.960 1.00 . A A . 82 ILE H 1 1
9 11847 1 1 82 ILE HA H 11.261 6.783 -1.637 1.00 . A A . 82 ILE HA 1 1
9 11848 1 1 82 ILE HB H 9.022 6.514 -0.706 1.00 . A A . 82 ILE HB 1 1
9 11849 1 1 82 ILE HD11 H 8.243 5.121 1.315 1.00 . A A . 82 ILE HD11 1 1
9 11850 1 1 82 ILE HD12 H 9.893 4.507 1.362 1.00 . A A . 82 ILE HD12 1 1
9 11851 1 1 82 ILE HD13 H 8.535 3.381 1.308 1.00 . A A . 82 ILE HD13 1 1
9 11852 1 1 82 ILE HG12 H 7.946 4.178 -0.897 1.00 . A A . 82 ILE HG12 1 1
9 11853 1 1 82 ILE HG13 H 9.580 3.537 -0.878 1.00 . A A . 82 ILE HG13 1 1
9 11854 1 1 82 ILE HG21 H 9.349 4.841 -3.175 1.00 . A A . 82 ILE HG21 1 1
9 11855 1 1 82 ILE HG22 H 9.482 6.587 -3.116 1.00 . A A . 82 ILE HG22 1 1
9 11856 1 1 82 ILE HG23 H 7.948 5.832 -2.736 1.00 . A A . 82 ILE HG23 1 1
9 11857 1 1 82 ILE N N 11.765 4.863 -1.896 1.00 . A A . 82 ILE N 1 1
9 11858 1 1 82 ILE O O 11.193 6.938 0.984 1.00 . A A . 82 ILE O 1 1
9 11859 1 1 83 ALA C C 14.262 6.144 1.804 1.00 . A A . 83 ALA C 1 1
9 11860 1 1 83 ALA CA C 13.100 5.161 1.910 1.00 . A A . 83 ALA CA 1 1
9 11861 1 1 83 ALA CB C 13.599 3.783 2.314 1.00 . A A . 83 ALA CB 1 1
9 11862 1 1 83 ALA H H 12.564 4.311 0.070 1.00 . A A . 83 ALA H 1 1
9 11863 1 1 83 ALA HA H 12.402 5.514 2.654 1.00 . A A . 83 ALA HA 1 1
9 11864 1 1 83 ALA HB1 H 14.087 3.843 3.275 1.00 . A A . 83 ALA HB1 1 1
9 11865 1 1 83 ALA HB2 H 14.301 3.431 1.573 1.00 . A A . 83 ALA HB2 1 1
9 11866 1 1 83 ALA HB3 H 12.765 3.101 2.372 1.00 . A A . 83 ALA HB3 1 1
9 11867 1 1 83 ALA N N 12.412 5.091 0.647 1.00 . A A . 83 ALA N 1 1
9 11868 1 1 83 ALA O O 14.946 6.439 2.797 1.00 . A A . 83 ALA O 1 1
9 11869 1 1 84 GLY C C 16.889 6.969 0.227 1.00 . A A . 84 GLY C 1 1
9 11870 1 1 84 GLY CA C 15.530 7.592 0.323 1.00 . A A . 84 GLY CA 1 1
9 11871 1 1 84 GLY H H 13.975 6.270 -0.166 1.00 . A A . 84 GLY H 1 1
9 11872 1 1 84 GLY HA2 H 15.306 8.079 -0.615 1.00 . A A . 84 GLY HA2 1 1
9 11873 1 1 84 GLY HA3 H 15.531 8.325 1.115 1.00 . A A . 84 GLY HA3 1 1
9 11874 1 1 84 GLY N N 14.507 6.612 0.583 1.00 . A A . 84 GLY N 1 1
9 11875 1 1 84 GLY O O 17.445 6.811 -0.859 1.00 . A A . 84 GLY O 1 1
9 11876 1 1 85 LEU C C 18.623 4.443 1.340 1.00 . A A . 85 LEU C 1 1
9 11877 1 1 85 LEU CA C 18.704 5.965 1.468 1.00 . A A . 85 LEU CA 1 1
9 11878 1 1 85 LEU CB C 19.320 6.379 2.806 1.00 . A A . 85 LEU CB 1 1
9 11879 1 1 85 LEU CD1 C 19.955 8.186 4.428 1.00 . A A . 85 LEU CD1 1 1
9 11880 1 1 85 LEU CD2 C 20.377 8.524 1.993 1.00 . A A . 85 LEU CD2 1 1
9 11881 1 1 85 LEU CG C 19.452 7.895 3.032 1.00 . A A . 85 LEU CG 1 1
9 11882 1 1 85 LEU H H 16.825 6.639 2.157 1.00 . A A . 85 LEU H 1 1
9 11883 1 1 85 LEU HA H 19.315 6.352 0.667 1.00 . A A . 85 LEU HA 1 1
9 11884 1 1 85 LEU HB2 H 18.711 5.970 3.598 1.00 . A A . 85 LEU HB2 1 1
9 11885 1 1 85 LEU HB3 H 20.306 5.945 2.873 1.00 . A A . 85 LEU HB3 1 1
9 11886 1 1 85 LEU HD11 H 20.912 7.708 4.574 1.00 . A A . 85 LEU HD11 1 1
9 11887 1 1 85 LEU HD12 H 19.249 7.808 5.152 1.00 . A A . 85 LEU HD12 1 1
9 11888 1 1 85 LEU HD13 H 20.065 9.253 4.556 1.00 . A A . 85 LEU HD13 1 1
9 11889 1 1 85 LEU HD21 H 20.477 9.581 2.192 1.00 . A A . 85 LEU HD21 1 1
9 11890 1 1 85 LEU HD22 H 19.955 8.390 1.008 1.00 . A A . 85 LEU HD22 1 1
9 11891 1 1 85 LEU HD23 H 21.347 8.054 2.037 1.00 . A A . 85 LEU HD23 1 1
9 11892 1 1 85 LEU HG H 18.476 8.348 2.934 1.00 . A A . 85 LEU HG 1 1
9 11893 1 1 85 LEU N N 17.388 6.550 1.355 1.00 . A A . 85 LEU N 1 1
9 11894 1 1 85 LEU O O 19.576 3.724 1.666 1.00 . A A . 85 LEU O 1 1
9 11895 1 1 86 GLU C C 17.216 1.691 1.819 1.00 . A A . 86 GLU C 1 1
9 11896 1 1 86 GLU CA C 17.165 2.575 0.580 1.00 . A A . 86 GLU CA 1 1
9 11897 1 1 86 GLU CB C 18.077 1.987 -0.509 1.00 . A A . 86 GLU CB 1 1
9 11898 1 1 86 GLU CD C 18.956 2.043 -2.825 1.00 . A A . 86 GLU CD 1 1
9 11899 1 1 86 GLU CG C 17.977 2.646 -1.864 1.00 . A A . 86 GLU CG 1 1
9 11900 1 1 86 GLU H H 16.783 4.645 0.648 1.00 . A A . 86 GLU H 1 1
9 11901 1 1 86 GLU HA H 16.153 2.548 0.204 1.00 . A A . 86 GLU HA 1 1
9 11902 1 1 86 GLU HB2 H 19.102 2.076 -0.180 1.00 . A A . 86 GLU HB2 1 1
9 11903 1 1 86 GLU HB3 H 17.848 0.938 -0.622 1.00 . A A . 86 GLU HB3 1 1
9 11904 1 1 86 GLU HG2 H 16.978 2.513 -2.251 1.00 . A A . 86 GLU HG2 1 1
9 11905 1 1 86 GLU HG3 H 18.193 3.698 -1.762 1.00 . A A . 86 GLU HG3 1 1
9 11906 1 1 86 GLU N N 17.472 3.979 0.849 1.00 . A A . 86 GLU N 1 1
9 11907 1 1 86 GLU O O 16.209 1.481 2.496 1.00 . A A . 86 GLU O 1 1
9 11908 1 1 86 GLU OE1 O 18.689 0.948 -3.359 1.00 . A A . 86 GLU OE1 1 1
9 11909 1 1 86 GLU OE2 O 20.035 2.633 -3.043 1.00 . A A . 86 GLU OE2 1 1
9 11910 1 1 87 HIS C C 20.164 -0.183 2.736 1.00 . A A . 87 HIS C 1 1
9 11911 1 1 87 HIS CA C 18.760 0.262 3.133 1.00 . A A . 87 HIS CA 1 1
9 11912 1 1 87 HIS CB C 17.802 -0.967 3.060 1.00 . A A . 87 HIS CB 1 1
9 11913 1 1 87 HIS CD2 C 18.859 -2.505 4.887 1.00 . A A . 87 HIS CD2 1 1
9 11914 1 1 87 HIS CE1 C 17.052 -3.140 5.890 1.00 . A A . 87 HIS CE1 1 1
9 11915 1 1 87 HIS CG C 17.826 -1.887 4.261 1.00 . A A . 87 HIS CG 1 1
9 11916 1 1 87 HIS H H 19.167 1.693 1.654 1.00 . A A . 87 HIS H 1 1
9 11917 1 1 87 HIS HA H 18.755 0.720 4.109 1.00 . A A . 87 HIS HA 1 1
9 11918 1 1 87 HIS HB2 H 16.789 -0.610 2.952 1.00 . A A . 87 HIS HB2 1 1
9 11919 1 1 87 HIS HB3 H 18.058 -1.549 2.187 1.00 . A A . 87 HIS HB3 1 1
9 11920 1 1 87 HIS HD1 H 15.762 -2.038 4.732 1.00 . A A . 87 HIS HD1 1 1
9 11921 1 1 87 HIS HD2 H 19.904 -2.402 4.637 1.00 . A A . 87 HIS HD2 1 1
9 11922 1 1 87 HIS HE1 H 16.362 -3.626 6.566 1.00 . A A . 87 HIS HE1 1 1
9 11923 1 1 87 HIS N N 18.420 1.254 2.116 1.00 . A A . 87 HIS N 1 1
9 11924 1 1 87 HIS ND1 N 16.690 -2.307 4.919 1.00 . A A . 87 HIS ND1 1 1
9 11925 1 1 87 HIS NE2 N 18.365 -3.297 5.915 1.00 . A A . 87 HIS NE2 1 1
9 11926 1 1 87 HIS O O 20.950 -0.692 3.532 1.00 . A A . 87 HIS O 1 1
9 11927 1 1 88 HIS C C 22.657 0.867 1.183 1.00 . A A . 88 HIS C 1 1
9 11928 1 1 88 HIS CA C 21.718 -0.275 0.856 1.00 . A A . 88 HIS CA 1 1
9 11929 1 1 88 HIS CB C 21.586 -0.429 -0.679 1.00 . A A . 88 HIS CB 1 1
9 11930 1 1 88 HIS CD2 C 20.574 -2.815 -0.828 1.00 . A A . 88 HIS CD2 1 1
9 11931 1 1 88 HIS CE1 C 18.867 -2.404 -2.100 1.00 . A A . 88 HIS CE1 1 1
9 11932 1 1 88 HIS CG C 20.608 -1.489 -1.114 1.00 . A A . 88 HIS CG 1 1
9 11933 1 1 88 HIS H H 19.728 0.336 0.868 1.00 . A A . 88 HIS H 1 1
9 11934 1 1 88 HIS HA H 22.104 -1.191 1.277 1.00 . A A . 88 HIS HA 1 1
9 11935 1 1 88 HIS HB2 H 21.257 0.511 -1.097 1.00 . A A . 88 HIS HB2 1 1
9 11936 1 1 88 HIS HB3 H 22.554 -0.675 -1.090 1.00 . A A . 88 HIS HB3 1 1
9 11937 1 1 88 HIS HD1 H 19.255 -0.400 -2.364 1.00 . A A . 88 HIS HD1 1 1
9 11938 1 1 88 HIS HD2 H 21.285 -3.350 -0.217 1.00 . A A . 88 HIS HD2 1 1
9 11939 1 1 88 HIS HE1 H 17.969 -2.521 -2.688 1.00 . A A . 88 HIS HE1 1 1
9 11940 1 1 88 HIS N N 20.435 0.003 1.455 1.00 . A A . 88 HIS N 1 1
9 11941 1 1 88 HIS ND1 N 19.515 -1.252 -1.930 1.00 . A A . 88 HIS ND1 1 1
9 11942 1 1 88 HIS NE2 N 19.471 -3.393 -1.452 1.00 . A A . 88 HIS NE2 1 1
9 11943 1 1 88 HIS O O 23.485 0.727 2.102 1.00 . A A . 88 HIS O 1 1
10 11944 1 1 1 MET C C 0.014 7.313 14.290 1.00 . A A . 1 MET C 1 1
10 11945 1 1 1 MET CA C 0.151 8.178 15.529 1.00 . A A . 1 MET CA 1 1
10 11946 1 1 1 MET CB C -1.198 8.305 16.249 1.00 . A A . 1 MET CB 1 1
10 11947 1 1 1 MET CE C -3.807 5.357 17.613 1.00 . A A . 1 MET CE 1 1
10 11948 1 1 1 MET CG C -1.825 6.963 16.587 1.00 . A A . 1 MET CG 1 1
10 11949 1 1 1 MET H1 H 0.083 9.951 14.487 1.00 . A A . 1 MET H1 1 1
10 11950 1 1 1 MET H2 H 1.640 9.408 14.764 1.00 . A A . 1 MET H2 1 1
10 11951 1 1 1 MET H3 H 0.755 10.107 16.013 1.00 . A A . 1 MET H3 1 1
10 11952 1 1 1 MET HA H 0.853 7.695 16.188 1.00 . A A . 1 MET HA 1 1
10 11953 1 1 1 MET HB2 H -1.052 8.855 17.165 1.00 . A A . 1 MET HB2 1 1
10 11954 1 1 1 MET HB3 H -1.885 8.848 15.618 1.00 . A A . 1 MET HB3 1 1
10 11955 1 1 1 MET HE1 H -3.033 4.820 18.141 1.00 . A A . 1 MET HE1 1 1
10 11956 1 1 1 MET HE2 H -3.905 4.954 16.616 1.00 . A A . 1 MET HE2 1 1
10 11957 1 1 1 MET HE3 H -4.743 5.249 18.138 1.00 . A A . 1 MET HE3 1 1
10 11958 1 1 1 MET HG2 H -2.039 6.462 15.656 1.00 . A A . 1 MET HG2 1 1
10 11959 1 1 1 MET HG3 H -1.122 6.379 17.162 1.00 . A A . 1 MET HG3 1 1
10 11960 1 1 1 MET N N 0.693 9.483 15.185 1.00 . A A . 1 MET N 1 1
10 11961 1 1 1 MET O O -0.721 7.665 13.373 1.00 . A A . 1 MET O 1 1
10 11962 1 1 1 MET SD S -3.366 7.095 17.505 1.00 . A A . 1 MET SD 1 1
10 11963 1 1 2 VAL C C 1.321 5.829 11.909 1.00 . A A . 2 VAL C 1 1
10 11964 1 1 2 VAL CA C 0.720 5.207 13.170 1.00 . A A . 2 VAL CA 1 1
10 11965 1 1 2 VAL CB C -0.702 4.635 12.848 1.00 . A A . 2 VAL CB 1 1
10 11966 1 1 2 VAL CG1 C -0.636 3.600 11.731 1.00 . A A . 2 VAL CG1 1 1
10 11967 1 1 2 VAL CG2 C -1.339 4.026 14.080 1.00 . A A . 2 VAL CG2 1 1
10 11968 1 1 2 VAL H H 1.307 5.990 15.052 1.00 . A A . 2 VAL H 1 1
10 11969 1 1 2 VAL HA H 1.366 4.393 13.470 1.00 . A A . 2 VAL HA 1 1
10 11970 1 1 2 VAL HB H -1.318 5.456 12.513 1.00 . A A . 2 VAL HB 1 1
10 11971 1 1 2 VAL HG11 H -1.627 3.231 11.513 1.00 . A A . 2 VAL HG11 1 1
10 11972 1 1 2 VAL HG12 H 0.000 2.783 12.035 1.00 . A A . 2 VAL HG12 1 1
10 11973 1 1 2 VAL HG13 H -0.218 4.061 10.848 1.00 . A A . 2 VAL HG13 1 1
10 11974 1 1 2 VAL HG21 H -1.393 4.762 14.867 1.00 . A A . 2 VAL HG21 1 1
10 11975 1 1 2 VAL HG22 H -0.746 3.188 14.412 1.00 . A A . 2 VAL HG22 1 1
10 11976 1 1 2 VAL HG23 H -2.336 3.689 13.836 1.00 . A A . 2 VAL HG23 1 1
10 11977 1 1 2 VAL N N 0.726 6.178 14.281 1.00 . A A . 2 VAL N 1 1
10 11978 1 1 2 VAL O O 0.637 6.523 11.138 1.00 . A A . 2 VAL O 1 1
10 11979 1 1 3 THR C C 4.220 5.172 9.992 1.00 . A A . 3 THR C 1 1
10 11980 1 1 3 THR CA C 3.254 6.190 10.588 1.00 . A A . 3 THR CA 1 1
10 11981 1 1 3 THR CB C 4.016 7.474 10.962 1.00 . A A . 3 THR CB 1 1
10 11982 1 1 3 THR CG2 C 4.592 8.133 9.717 1.00 . A A . 3 THR CG2 1 1
10 11983 1 1 3 THR H H 3.143 5.159 12.382 1.00 . A A . 3 THR H 1 1
10 11984 1 1 3 THR HA H 2.502 6.444 9.853 1.00 . A A . 3 THR HA 1 1
10 11985 1 1 3 THR HB H 4.818 7.225 11.640 1.00 . A A . 3 THR HB 1 1
10 11986 1 1 3 THR HG1 H 2.216 8.058 11.435 1.00 . A A . 3 THR HG1 1 1
10 11987 1 1 3 THR HG21 H 3.789 8.402 9.047 1.00 . A A . 3 THR HG21 1 1
10 11988 1 1 3 THR HG22 H 5.253 7.437 9.223 1.00 . A A . 3 THR HG22 1 1
10 11989 1 1 3 THR HG23 H 5.146 9.015 9.991 1.00 . A A . 3 THR HG23 1 1
10 11990 1 1 3 THR N N 2.593 5.653 11.733 1.00 . A A . 3 THR N 1 1
10 11991 1 1 3 THR O O 5.106 4.659 10.680 1.00 . A A . 3 THR O 1 1
10 11992 1 1 3 THR OG1 O 3.108 8.387 11.603 1.00 . A A . 3 THR OG1 1 1
10 11993 1 1 4 ALA C C 5.357 4.694 6.770 1.00 . A A . 4 ALA C 1 1
10 11994 1 1 4 ALA CA C 4.907 3.996 8.031 1.00 . A A . 4 ALA CA 1 1
10 11995 1 1 4 ALA CB C 4.206 2.687 7.707 1.00 . A A . 4 ALA CB 1 1
10 11996 1 1 4 ALA H H 3.288 5.268 8.235 1.00 . A A . 4 ALA H 1 1
10 11997 1 1 4 ALA HA H 5.752 3.796 8.672 1.00 . A A . 4 ALA HA 1 1
10 11998 1 1 4 ALA HB1 H 3.338 2.887 7.097 1.00 . A A . 4 ALA HB1 1 1
10 11999 1 1 4 ALA HB2 H 3.894 2.208 8.623 1.00 . A A . 4 ALA HB2 1 1
10 12000 1 1 4 ALA HB3 H 4.879 2.037 7.168 1.00 . A A . 4 ALA HB3 1 1
10 12001 1 1 4 ALA N N 4.034 4.874 8.738 1.00 . A A . 4 ALA N 1 1
10 12002 1 1 4 ALA O O 4.876 5.787 6.467 1.00 . A A . 4 ALA O 1 1
10 12003 1 1 5 ALA C C 5.911 4.111 3.650 1.00 . A A . 5 ALA C 1 1
10 12004 1 1 5 ALA CA C 6.744 4.658 4.799 1.00 . A A . 5 ALA CA 1 1
10 12005 1 1 5 ALA CB C 8.217 4.328 4.592 1.00 . A A . 5 ALA CB 1 1
10 12006 1 1 5 ALA H H 6.656 3.258 6.374 1.00 . A A . 5 ALA H 1 1
10 12007 1 1 5 ALA HA H 6.627 5.731 4.843 1.00 . A A . 5 ALA HA 1 1
10 12008 1 1 5 ALA HB1 H 8.797 4.712 5.419 1.00 . A A . 5 ALA HB1 1 1
10 12009 1 1 5 ALA HB2 H 8.556 4.781 3.673 1.00 . A A . 5 ALA HB2 1 1
10 12010 1 1 5 ALA HB3 H 8.341 3.258 4.528 1.00 . A A . 5 ALA HB3 1 1
10 12011 1 1 5 ALA N N 6.269 4.101 6.054 1.00 . A A . 5 ALA N 1 1
10 12012 1 1 5 ALA O O 6.144 4.426 2.483 1.00 . A A . 5 ALA O 1 1
10 12013 1 1 6 LEU C C 2.701 2.617 3.601 1.00 . A A . 6 LEU C 1 1
10 12014 1 1 6 LEU CA C 4.104 2.668 3.034 1.00 . A A . 6 LEU CA 1 1
10 12015 1 1 6 LEU CB C 4.585 1.246 2.786 1.00 . A A . 6 LEU CB 1 1
10 12016 1 1 6 LEU CD1 C 4.821 1.287 0.348 1.00 . A A . 6 LEU CD1 1 1
10 12017 1 1 6 LEU CD2 C 4.370 -0.862 1.497 1.00 . A A . 6 LEU CD2 1 1
10 12018 1 1 6 LEU CG C 4.124 0.624 1.502 1.00 . A A . 6 LEU CG 1 1
10 12019 1 1 6 LEU H H 4.774 3.119 4.942 1.00 . A A . 6 LEU H 1 1
10 12020 1 1 6 LEU HA H 4.128 3.223 2.110 1.00 . A A . 6 LEU HA 1 1
10 12021 1 1 6 LEU HB2 H 5.664 1.233 2.791 1.00 . A A . 6 LEU HB2 1 1
10 12022 1 1 6 LEU HB3 H 4.222 0.629 3.594 1.00 . A A . 6 LEU HB3 1 1
10 12023 1 1 6 LEU HD11 H 5.889 1.187 0.473 1.00 . A A . 6 LEU HD11 1 1
10 12024 1 1 6 LEU HD12 H 4.555 2.333 0.307 1.00 . A A . 6 LEU HD12 1 1
10 12025 1 1 6 LEU HD13 H 4.526 0.805 -0.572 1.00 . A A . 6 LEU HD13 1 1
10 12026 1 1 6 LEU HD21 H 3.809 -1.332 2.289 1.00 . A A . 6 LEU HD21 1 1
10 12027 1 1 6 LEU HD22 H 5.425 -1.048 1.640 1.00 . A A . 6 LEU HD22 1 1
10 12028 1 1 6 LEU HD23 H 4.059 -1.267 0.545 1.00 . A A . 6 LEU HD23 1 1
10 12029 1 1 6 LEU HG H 3.064 0.797 1.393 1.00 . A A . 6 LEU HG 1 1
10 12030 1 1 6 LEU N N 4.946 3.292 3.995 1.00 . A A . 6 LEU N 1 1
10 12031 1 1 6 LEU O O 2.466 1.957 4.610 1.00 . A A . 6 LEU O 1 1
10 12032 1 1 7 THR C C -0.440 2.513 2.511 1.00 . A A . 7 THR C 1 1
10 12033 1 1 7 THR CA C 0.444 3.319 3.462 1.00 . A A . 7 THR CA 1 1
10 12034 1 1 7 THR CB C -0.053 4.763 3.590 1.00 . A A . 7 THR CB 1 1
10 12035 1 1 7 THR CG2 C -1.424 4.809 4.228 1.00 . A A . 7 THR CG2 1 1
10 12036 1 1 7 THR H H 2.033 3.847 2.210 1.00 . A A . 7 THR H 1 1
10 12037 1 1 7 THR HA H 0.425 2.855 4.437 1.00 . A A . 7 THR HA 1 1
10 12038 1 1 7 THR HB H -0.091 5.221 2.615 1.00 . A A . 7 THR HB 1 1
10 12039 1 1 7 THR HG1 H 1.031 4.864 5.161 1.00 . A A . 7 THR HG1 1 1
10 12040 1 1 7 THR HG21 H -2.128 4.267 3.613 1.00 . A A . 7 THR HG21 1 1
10 12041 1 1 7 THR HG22 H -1.746 5.834 4.330 1.00 . A A . 7 THR HG22 1 1
10 12042 1 1 7 THR HG23 H -1.378 4.350 5.205 1.00 . A A . 7 THR HG23 1 1
10 12043 1 1 7 THR N N 1.800 3.309 2.999 1.00 . A A . 7 THR N 1 1
10 12044 1 1 7 THR O O -0.414 2.721 1.301 1.00 . A A . 7 THR O 1 1
10 12045 1 1 7 THR OG1 O 0.862 5.476 4.422 1.00 . A A . 7 THR OG1 1 1
10 12046 1 1 8 ILE C C -3.478 0.900 2.664 1.00 . A A . 8 ILE C 1 1
10 12047 1 1 8 ILE CA C -2.027 0.720 2.269 1.00 . A A . 8 ILE CA 1 1
10 12048 1 1 8 ILE CB C -1.608 -0.773 2.427 1.00 . A A . 8 ILE CB 1 1
10 12049 1 1 8 ILE CD1 C 0.321 -2.378 2.008 1.00 . A A . 8 ILE CD1 1 1
10 12050 1 1 8 ILE CG1 C -0.198 -0.976 1.875 1.00 . A A . 8 ILE CG1 1 1
10 12051 1 1 8 ILE CG2 C -2.605 -1.723 1.742 1.00 . A A . 8 ILE CG2 1 1
10 12052 1 1 8 ILE H H -1.187 1.492 4.033 1.00 . A A . 8 ILE H 1 1
10 12053 1 1 8 ILE HA H -1.914 1.000 1.231 1.00 . A A . 8 ILE HA 1 1
10 12054 1 1 8 ILE HB H -1.600 -1.004 3.482 1.00 . A A . 8 ILE HB 1 1
10 12055 1 1 8 ILE HD11 H -0.339 -3.059 1.492 1.00 . A A . 8 ILE HD11 1 1
10 12056 1 1 8 ILE HD12 H 0.381 -2.640 3.054 1.00 . A A . 8 ILE HD12 1 1
10 12057 1 1 8 ILE HD13 H 1.305 -2.430 1.568 1.00 . A A . 8 ILE HD13 1 1
10 12058 1 1 8 ILE HG12 H -0.201 -0.734 0.823 1.00 . A A . 8 ILE HG12 1 1
10 12059 1 1 8 ILE HG13 H 0.482 -0.315 2.390 1.00 . A A . 8 ILE HG13 1 1
10 12060 1 1 8 ILE HG21 H -2.292 -2.747 1.879 1.00 . A A . 8 ILE HG21 1 1
10 12061 1 1 8 ILE HG22 H -2.673 -1.503 0.686 1.00 . A A . 8 ILE HG22 1 1
10 12062 1 1 8 ILE HG23 H -3.569 -1.577 2.208 1.00 . A A . 8 ILE HG23 1 1
10 12063 1 1 8 ILE N N -1.183 1.586 3.051 1.00 . A A . 8 ILE N 1 1
10 12064 1 1 8 ILE O O -3.808 1.003 3.840 1.00 . A A . 8 ILE O 1 1
10 12065 1 1 9 TYR C C -6.351 -0.302 2.023 1.00 . A A . 9 TYR C 1 1
10 12066 1 1 9 TYR CA C -5.722 1.097 1.905 1.00 . A A . 9 TYR CA 1 1
10 12067 1 1 9 TYR CB C -6.326 1.940 0.777 1.00 . A A . 9 TYR CB 1 1
10 12068 1 1 9 TYR CD1 C -4.738 3.839 0.184 1.00 . A A . 9 TYR CD1 1 1
10 12069 1 1 9 TYR CD2 C -6.622 4.337 1.545 1.00 . A A . 9 TYR CD2 1 1
10 12070 1 1 9 TYR CE1 C -4.338 5.160 0.247 1.00 . A A . 9 TYR CE1 1 1
10 12071 1 1 9 TYR CE2 C -6.231 5.659 1.614 1.00 . A A . 9 TYR CE2 1 1
10 12072 1 1 9 TYR CG C -5.887 3.403 0.831 1.00 . A A . 9 TYR CG 1 1
10 12073 1 1 9 TYR CZ C -5.089 6.065 0.964 1.00 . A A . 9 TYR CZ 1 1
10 12074 1 1 9 TYR H H -3.984 0.945 0.767 1.00 . A A . 9 TYR H 1 1
10 12075 1 1 9 TYR HA H -5.857 1.610 2.843 1.00 . A A . 9 TYR HA 1 1
10 12076 1 1 9 TYR HB2 H -5.980 1.536 -0.163 1.00 . A A . 9 TYR HB2 1 1
10 12077 1 1 9 TYR HB3 H -7.399 1.899 0.792 1.00 . A A . 9 TYR HB3 1 1
10 12078 1 1 9 TYR HD1 H -4.151 3.128 -0.378 1.00 . A A . 9 TYR HD1 1 1
10 12079 1 1 9 TYR HD2 H -7.516 4.018 2.057 1.00 . A A . 9 TYR HD2 1 1
10 12080 1 1 9 TYR HE1 H -3.442 5.479 -0.263 1.00 . A A . 9 TYR HE1 1 1
10 12081 1 1 9 TYR HE2 H -6.820 6.369 2.176 1.00 . A A . 9 TYR HE2 1 1
10 12082 1 1 9 TYR HH H -4.851 7.708 1.929 1.00 . A A . 9 TYR HH 1 1
10 12083 1 1 9 TYR N N -4.317 0.977 1.690 1.00 . A A . 9 TYR N 1 1
10 12084 1 1 9 TYR O O -6.107 -1.164 1.181 1.00 . A A . 9 TYR O 1 1
10 12085 1 1 9 TYR OH O -4.691 7.376 1.038 1.00 . A A . 9 TYR OH 1 1
10 12086 1 1 10 THR C C -9.183 -1.738 3.793 1.00 . A A . 10 THR C 1 1
10 12087 1 1 10 THR CA C -7.699 -1.841 3.386 1.00 . A A . 10 THR CA 1 1
10 12088 1 1 10 THR CB C -6.930 -2.508 4.543 1.00 . A A . 10 THR CB 1 1
10 12089 1 1 10 THR CG2 C -5.566 -3.007 4.090 1.00 . A A . 10 THR CG2 1 1
10 12090 1 1 10 THR H H -7.296 0.167 3.761 1.00 . A A . 10 THR H 1 1
10 12091 1 1 10 THR HA H -7.601 -2.468 2.513 1.00 . A A . 10 THR HA 1 1
10 12092 1 1 10 THR HB H -7.518 -3.338 4.906 1.00 . A A . 10 THR HB 1 1
10 12093 1 1 10 THR HG1 H -7.594 -1.579 6.128 1.00 . A A . 10 THR HG1 1 1
10 12094 1 1 10 THR HG21 H -5.690 -3.728 3.295 1.00 . A A . 10 THR HG21 1 1
10 12095 1 1 10 THR HG22 H -5.055 -3.468 4.923 1.00 . A A . 10 THR HG22 1 1
10 12096 1 1 10 THR HG23 H -4.986 -2.171 3.728 1.00 . A A . 10 THR HG23 1 1
10 12097 1 1 10 THR N N -7.112 -0.531 3.099 1.00 . A A . 10 THR N 1 1
10 12098 1 1 10 THR O O -9.613 -0.729 4.333 1.00 . A A . 10 THR O 1 1
10 12099 1 1 10 THR OG1 O -6.776 -1.557 5.615 1.00 . A A . 10 THR OG1 1 1
10 12100 1 1 11 THR C C -11.628 -4.299 4.373 1.00 . A A . 11 THR C 1 1
10 12101 1 1 11 THR CA C -11.345 -2.890 3.915 1.00 . A A . 11 THR CA 1 1
10 12102 1 1 11 THR CB C -12.320 -2.567 2.760 1.00 . A A . 11 THR CB 1 1
10 12103 1 1 11 THR CG2 C -12.485 -1.079 2.534 1.00 . A A . 11 THR CG2 1 1
10 12104 1 1 11 THR H H -9.552 -3.567 3.068 1.00 . A A . 11 THR H 1 1
10 12105 1 1 11 THR HA H -11.521 -2.206 4.732 1.00 . A A . 11 THR HA 1 1
10 12106 1 1 11 THR HB H -13.276 -2.991 3.031 1.00 . A A . 11 THR HB 1 1
10 12107 1 1 11 THR HG1 H -11.211 -2.660 1.178 1.00 . A A . 11 THR HG1 1 1
10 12108 1 1 11 THR HG21 H -11.529 -0.633 2.302 1.00 . A A . 11 THR HG21 1 1
10 12109 1 1 11 THR HG22 H -12.900 -0.634 3.427 1.00 . A A . 11 THR HG22 1 1
10 12110 1 1 11 THR HG23 H -13.170 -0.927 1.713 1.00 . A A . 11 THR HG23 1 1
10 12111 1 1 11 THR N N -9.944 -2.791 3.519 1.00 . A A . 11 THR N 1 1
10 12112 1 1 11 THR O O -10.873 -5.227 4.041 1.00 . A A . 11 THR O 1 1
10 12113 1 1 11 THR OG1 O -11.897 -3.217 1.560 1.00 . A A . 11 THR OG1 1 1
10 12114 1 1 12 SER C C -13.749 -6.622 4.433 1.00 . A A . 12 SER C 1 1
10 12115 1 1 12 SER CA C -13.130 -5.769 5.570 1.00 . A A . 12 SER CA 1 1
10 12116 1 1 12 SER CB C -14.167 -5.534 6.666 1.00 . A A . 12 SER CB 1 1
10 12117 1 1 12 SER H H -13.298 -3.712 5.302 1.00 . A A . 12 SER H 1 1
10 12118 1 1 12 SER HA H -12.279 -6.275 5.996 1.00 . A A . 12 SER HA 1 1
10 12119 1 1 12 SER HB2 H -15.112 -5.269 6.216 1.00 . A A . 12 SER HB2 1 1
10 12120 1 1 12 SER HB3 H -14.286 -6.429 7.256 1.00 . A A . 12 SER HB3 1 1
10 12121 1 1 12 SER HG H -13.256 -4.827 8.276 1.00 . A A . 12 SER HG 1 1
10 12122 1 1 12 SER N N -12.724 -4.476 5.066 1.00 . A A . 12 SER N 1 1
10 12123 1 1 12 SER O O -14.025 -7.815 4.604 1.00 . A A . 12 SER O 1 1
10 12124 1 1 12 SER OG O -13.750 -4.474 7.528 1.00 . A A . 12 SER OG 1 1
10 12125 1 1 13 TRP C C -13.564 -7.369 1.287 1.00 . A A . 13 TRP C 1 1
10 12126 1 1 13 TRP CA C -14.605 -6.688 2.151 1.00 . A A . 13 TRP CA 1 1
10 12127 1 1 13 TRP CB C -15.314 -5.687 1.230 1.00 . A A . 13 TRP CB 1 1
10 12128 1 1 13 TRP CD1 C -16.827 -4.663 3.016 1.00 . A A . 13 TRP CD1 1 1
10 12129 1 1 13 TRP CD2 C -16.104 -3.232 1.467 1.00 . A A . 13 TRP CD2 1 1
10 12130 1 1 13 TRP CE2 C -16.910 -2.535 2.371 1.00 . A A . 13 TRP CE2 1 1
10 12131 1 1 13 TRP CE3 C -15.531 -2.536 0.393 1.00 . A A . 13 TRP CE3 1 1
10 12132 1 1 13 TRP CG C -16.051 -4.587 1.905 1.00 . A A . 13 TRP CG 1 1
10 12133 1 1 13 TRP CH2 C -16.601 -0.523 1.184 1.00 . A A . 13 TRP CH2 1 1
10 12134 1 1 13 TRP CZ2 C -17.168 -1.176 2.239 1.00 . A A . 13 TRP CZ2 1 1
10 12135 1 1 13 TRP CZ3 C -15.791 -1.189 0.264 1.00 . A A . 13 TRP CZ3 1 1
10 12136 1 1 13 TRP H H -13.700 -5.063 3.190 1.00 . A A . 13 TRP H 1 1
10 12137 1 1 13 TRP HA H -15.338 -7.379 2.536 1.00 . A A . 13 TRP HA 1 1
10 12138 1 1 13 TRP HB2 H -14.583 -5.229 0.582 1.00 . A A . 13 TRP HB2 1 1
10 12139 1 1 13 TRP HB3 H -16.017 -6.235 0.619 1.00 . A A . 13 TRP HB3 1 1
10 12140 1 1 13 TRP HD1 H -16.985 -5.566 3.583 1.00 . A A . 13 TRP HD1 1 1
10 12141 1 1 13 TRP HE1 H -17.908 -3.243 4.087 1.00 . A A . 13 TRP HE1 1 1
10 12142 1 1 13 TRP HE3 H -14.901 -3.038 -0.327 1.00 . A A . 13 TRP HE3 1 1
10 12143 1 1 13 TRP HH2 H -16.778 0.533 1.045 1.00 . A A . 13 TRP HH2 1 1
10 12144 1 1 13 TRP HZ2 H -17.793 -0.640 2.935 1.00 . A A . 13 TRP HZ2 1 1
10 12145 1 1 13 TRP HZ3 H -15.364 -0.634 -0.557 1.00 . A A . 13 TRP HZ3 1 1
10 12146 1 1 13 TRP N N -13.962 -6.004 3.275 1.00 . A A . 13 TRP N 1 1
10 12147 1 1 13 TRP NE1 N -17.331 -3.434 3.316 1.00 . A A . 13 TRP NE1 1 1
10 12148 1 1 13 TRP O O -13.829 -8.359 0.609 1.00 . A A . 13 TRP O 1 1
10 12149 1 1 14 CYS C C -10.477 -8.338 0.906 1.00 . A A . 14 CYS C 1 1
10 12150 1 1 14 CYS CA C -11.357 -7.199 0.405 1.00 . A A . 14 CYS CA 1 1
10 12151 1 1 14 CYS CB C -10.535 -5.956 0.129 1.00 . A A . 14 CYS CB 1 1
10 12152 1 1 14 CYS H H -12.179 -6.196 2.042 1.00 . A A . 14 CYS H 1 1
10 12153 1 1 14 CYS HA H -11.822 -7.492 -0.523 1.00 . A A . 14 CYS HA 1 1
10 12154 1 1 14 CYS HB2 H -11.182 -5.197 -0.282 1.00 . A A . 14 CYS HB2 1 1
10 12155 1 1 14 CYS HB3 H -10.122 -5.599 1.061 1.00 . A A . 14 CYS HB3 1 1
10 12156 1 1 14 CYS N N -12.385 -6.841 1.333 1.00 . A A . 14 CYS N 1 1
10 12157 1 1 14 CYS O O -9.819 -8.221 1.942 1.00 . A A . 14 CYS O 1 1
10 12158 1 1 14 CYS SG S -9.173 -6.181 -1.028 1.00 . A A . 14 CYS SG 1 1
10 12159 1 1 15 GLY C C -8.304 -10.468 -0.213 1.00 . A A . 15 GLY C 1 1
10 12160 1 1 15 GLY CA C -9.626 -10.557 0.516 1.00 . A A . 15 GLY CA 1 1
10 12161 1 1 15 GLY H H -11.073 -9.544 -0.596 1.00 . A A . 15 GLY H 1 1
10 12162 1 1 15 GLY HA2 H -9.446 -10.556 1.580 1.00 . A A . 15 GLY HA2 1 1
10 12163 1 1 15 GLY HA3 H -10.117 -11.478 0.241 1.00 . A A . 15 GLY HA3 1 1
10 12164 1 1 15 GLY N N -10.478 -9.442 0.179 1.00 . A A . 15 GLY N 1 1
10 12165 1 1 15 GLY O O -7.265 -10.855 0.316 1.00 . A A . 15 GLY O 1 1
10 12166 1 1 16 TYR C C -6.147 -8.752 -1.629 1.00 . A A . 16 TYR C 1 1
10 12167 1 1 16 TYR CA C -7.119 -9.778 -2.222 1.00 . A A . 16 TYR CA 1 1
10 12168 1 1 16 TYR CB C -7.413 -9.547 -3.732 1.00 . A A . 16 TYR CB 1 1
10 12169 1 1 16 TYR CD1 C -9.460 -8.033 -3.860 1.00 . A A . 16 TYR CD1 1 1
10 12170 1 1 16 TYR CD2 C -7.440 -7.278 -4.852 1.00 . A A . 16 TYR CD2 1 1
10 12171 1 1 16 TYR CE1 C -10.096 -6.870 -4.267 1.00 . A A . 16 TYR CE1 1 1
10 12172 1 1 16 TYR CE2 C -8.065 -6.130 -5.265 1.00 . A A . 16 TYR CE2 1 1
10 12173 1 1 16 TYR CG C -8.118 -8.254 -4.141 1.00 . A A . 16 TYR CG 1 1
10 12174 1 1 16 TYR CZ C -9.389 -5.923 -4.971 1.00 . A A . 16 TYR CZ 1 1
10 12175 1 1 16 TYR H H -9.200 -9.650 -1.788 1.00 . A A . 16 TYR H 1 1
10 12176 1 1 16 TYR HA H -6.624 -10.732 -2.116 1.00 . A A . 16 TYR HA 1 1
10 12177 1 1 16 TYR HB2 H -6.474 -9.568 -4.263 1.00 . A A . 16 TYR HB2 1 1
10 12178 1 1 16 TYR HB3 H -8.010 -10.377 -4.085 1.00 . A A . 16 TYR HB3 1 1
10 12179 1 1 16 TYR HD1 H -10.004 -8.780 -3.307 1.00 . A A . 16 TYR HD1 1 1
10 12180 1 1 16 TYR HD2 H -6.394 -7.406 -5.086 1.00 . A A . 16 TYR HD2 1 1
10 12181 1 1 16 TYR HE1 H -11.139 -6.712 -4.033 1.00 . A A . 16 TYR HE1 1 1
10 12182 1 1 16 TYR HE2 H -7.503 -5.397 -5.824 1.00 . A A . 16 TYR HE2 1 1
10 12183 1 1 16 TYR HH H -9.736 -4.605 -6.300 1.00 . A A . 16 TYR HH 1 1
10 12184 1 1 16 TYR N N -8.329 -9.916 -1.421 1.00 . A A . 16 TYR N 1 1
10 12185 1 1 16 TYR O O -4.958 -8.763 -1.925 1.00 . A A . 16 TYR O 1 1
10 12186 1 1 16 TYR OH O -10.006 -4.757 -5.385 1.00 . A A . 16 TYR OH 1 1
10 12187 1 1 17 CYS C C -4.964 -7.719 0.978 1.00 . A A . 17 CYS C 1 1
10 12188 1 1 17 CYS CA C -5.839 -6.956 -0.020 1.00 . A A . 17 CYS CA 1 1
10 12189 1 1 17 CYS CB C -6.721 -5.970 0.747 1.00 . A A . 17 CYS CB 1 1
10 12190 1 1 17 CYS H H -7.629 -7.891 -0.626 1.00 . A A . 17 CYS H 1 1
10 12191 1 1 17 CYS HA H -5.261 -6.413 -0.757 1.00 . A A . 17 CYS HA 1 1
10 12192 1 1 17 CYS HB2 H -7.378 -6.527 1.398 1.00 . A A . 17 CYS HB2 1 1
10 12193 1 1 17 CYS HB3 H -6.092 -5.323 1.342 1.00 . A A . 17 CYS HB3 1 1
10 12194 1 1 17 CYS N N -6.658 -7.902 -0.757 1.00 . A A . 17 CYS N 1 1
10 12195 1 1 17 CYS O O -3.778 -7.432 1.150 1.00 . A A . 17 CYS O 1 1
10 12196 1 1 17 CYS SG S -7.763 -4.931 -0.309 1.00 . A A . 17 CYS SG 1 1
10 12197 1 1 18 LEU C C -3.778 -10.386 1.941 1.00 . A A . 18 LEU C 1 1
10 12198 1 1 18 LEU CA C -4.903 -9.576 2.585 1.00 . A A . 18 LEU CA 1 1
10 12199 1 1 18 LEU CB C -5.964 -10.462 3.291 1.00 . A A . 18 LEU CB 1 1
10 12200 1 1 18 LEU CD1 C -6.714 -11.650 5.345 1.00 . A A . 18 LEU CD1 1 1
10 12201 1 1 18 LEU CD2 C -4.898 -12.640 4.016 1.00 . A A . 18 LEU CD2 1 1
10 12202 1 1 18 LEU CG C -5.515 -11.330 4.485 1.00 . A A . 18 LEU CG 1 1
10 12203 1 1 18 LEU H H -6.473 -8.994 1.318 1.00 . A A . 18 LEU H 1 1
10 12204 1 1 18 LEU HA H -4.467 -8.908 3.315 1.00 . A A . 18 LEU HA 1 1
10 12205 1 1 18 LEU HB2 H -6.754 -9.812 3.639 1.00 . A A . 18 LEU HB2 1 1
10 12206 1 1 18 LEU HB3 H -6.386 -11.115 2.542 1.00 . A A . 18 LEU HB3 1 1
10 12207 1 1 18 LEU HD11 H -6.406 -12.250 6.188 1.00 . A A . 18 LEU HD11 1 1
10 12208 1 1 18 LEU HD12 H -7.446 -12.188 4.759 1.00 . A A . 18 LEU HD12 1 1
10 12209 1 1 18 LEU HD13 H -7.138 -10.722 5.696 1.00 . A A . 18 LEU HD13 1 1
10 12210 1 1 18 LEU HD21 H -4.041 -12.428 3.392 1.00 . A A . 18 LEU HD21 1 1
10 12211 1 1 18 LEU HD22 H -5.628 -13.201 3.452 1.00 . A A . 18 LEU HD22 1 1
10 12212 1 1 18 LEU HD23 H -4.584 -13.214 4.874 1.00 . A A . 18 LEU HD23 1 1
10 12213 1 1 18 LEU HG H -4.791 -10.794 5.079 1.00 . A A . 18 LEU HG 1 1
10 12214 1 1 18 LEU N N -5.557 -8.755 1.578 1.00 . A A . 18 LEU N 1 1
10 12215 1 1 18 LEU O O -2.752 -10.675 2.578 1.00 . A A . 18 LEU O 1 1
10 12216 1 1 19 ARG C C -1.691 -10.585 -0.212 1.00 . A A . 19 ARG C 1 1
10 12217 1 1 19 ARG CA C -2.966 -11.419 -0.120 1.00 . A A . 19 ARG CA 1 1
10 12218 1 1 19 ARG CB C -3.505 -11.671 -1.520 1.00 . A A . 19 ARG CB 1 1
10 12219 1 1 19 ARG CD C -3.102 -12.463 -3.848 1.00 . A A . 19 ARG CD 1 1
10 12220 1 1 19 ARG CG C -2.555 -12.420 -2.440 1.00 . A A . 19 ARG CG 1 1
10 12221 1 1 19 ARG CZ C -5.456 -12.627 -4.636 1.00 . A A . 19 ARG CZ 1 1
10 12222 1 1 19 ARG H H -4.818 -10.471 0.252 1.00 . A A . 19 ARG H 1 1
10 12223 1 1 19 ARG HA H -2.745 -12.363 0.355 1.00 . A A . 19 ARG HA 1 1
10 12224 1 1 19 ARG HB2 H -4.417 -12.245 -1.440 1.00 . A A . 19 ARG HB2 1 1
10 12225 1 1 19 ARG HB3 H -3.736 -10.719 -1.976 1.00 . A A . 19 ARG HB3 1 1
10 12226 1 1 19 ARG HD2 H -3.162 -11.452 -4.220 1.00 . A A . 19 ARG HD2 1 1
10 12227 1 1 19 ARG HD3 H -2.433 -13.040 -4.468 1.00 . A A . 19 ARG HD3 1 1
10 12228 1 1 19 ARG HE H -4.553 -13.840 -3.293 1.00 . A A . 19 ARG HE 1 1
10 12229 1 1 19 ARG HG2 H -1.599 -11.917 -2.442 1.00 . A A . 19 ARG HG2 1 1
10 12230 1 1 19 ARG HG3 H -2.434 -13.429 -2.074 1.00 . A A . 19 ARG HG3 1 1
10 12231 1 1 19 ARG HH11 H -4.408 -11.123 -5.554 1.00 . A A . 19 ARG HH11 1 1
10 12232 1 1 19 ARG HH12 H -6.028 -11.242 -6.037 1.00 . A A . 19 ARG HH12 1 1
10 12233 1 1 19 ARG HH21 H -6.801 -14.000 -3.937 1.00 . A A . 19 ARG HH21 1 1
10 12234 1 1 19 ARG HH22 H -7.428 -12.913 -5.102 1.00 . A A . 19 ARG HH22 1 1
10 12235 1 1 19 ARG N N -3.963 -10.709 0.668 1.00 . A A . 19 ARG N 1 1
10 12236 1 1 19 ARG NE N -4.437 -13.066 -3.889 1.00 . A A . 19 ARG NE 1 1
10 12237 1 1 19 ARG NH1 N -5.287 -11.599 -5.460 1.00 . A A . 19 ARG NH1 1 1
10 12238 1 1 19 ARG NH2 N -6.645 -13.223 -4.553 1.00 . A A . 19 ARG NH2 1 1
10 12239 1 1 19 ARG O O -0.581 -11.100 -0.081 1.00 . A A . 19 ARG O 1 1
10 12240 1 1 20 LEU C C -0.123 -8.174 0.860 1.00 . A A . 20 LEU C 1 1
10 12241 1 1 20 LEU CA C -0.739 -8.400 -0.522 1.00 . A A . 20 LEU CA 1 1
10 12242 1 1 20 LEU CB C -1.170 -7.069 -1.158 1.00 . A A . 20 LEU CB 1 1
10 12243 1 1 20 LEU CD1 C 0.851 -6.198 -2.508 1.00 . A A . 20 LEU CD1 1 1
10 12244 1 1 20 LEU CD2 C -0.767 -4.597 -1.418 1.00 . A A . 20 LEU CD2 1 1
10 12245 1 1 20 LEU CG C -0.103 -5.959 -1.324 1.00 . A A . 20 LEU CG 1 1
10 12246 1 1 20 LEU H H -2.776 -8.939 -0.473 1.00 . A A . 20 LEU H 1 1
10 12247 1 1 20 LEU HA H -0.039 -8.910 -1.161 1.00 . A A . 20 LEU HA 1 1
10 12248 1 1 20 LEU HB2 H -1.570 -7.285 -2.137 1.00 . A A . 20 LEU HB2 1 1
10 12249 1 1 20 LEU HB3 H -1.973 -6.671 -0.557 1.00 . A A . 20 LEU HB3 1 1
10 12250 1 1 20 LEU HD11 H 1.527 -7.024 -2.353 1.00 . A A . 20 LEU HD11 1 1
10 12251 1 1 20 LEU HD12 H 1.441 -5.305 -2.654 1.00 . A A . 20 LEU HD12 1 1
10 12252 1 1 20 LEU HD13 H 0.273 -6.365 -3.405 1.00 . A A . 20 LEU HD13 1 1
10 12253 1 1 20 LEU HD21 H -1.458 -4.591 -2.248 1.00 . A A . 20 LEU HD21 1 1
10 12254 1 1 20 LEU HD22 H -0.015 -3.838 -1.573 1.00 . A A . 20 LEU HD22 1 1
10 12255 1 1 20 LEU HD23 H -1.306 -4.393 -0.504 1.00 . A A . 20 LEU HD23 1 1
10 12256 1 1 20 LEU HG H 0.514 -5.967 -0.436 1.00 . A A . 20 LEU HG 1 1
10 12257 1 1 20 LEU N N -1.865 -9.298 -0.407 1.00 . A A . 20 LEU N 1 1
10 12258 1 1 20 LEU O O 1.096 -8.145 1.002 1.00 . A A . 20 LEU O 1 1
10 12259 1 1 21 LYS C C 0.392 -8.941 3.727 1.00 . A A . 21 LYS C 1 1
10 12260 1 1 21 LYS CA C -0.545 -7.840 3.253 1.00 . A A . 21 LYS CA 1 1
10 12261 1 1 21 LYS CB C -1.731 -7.742 4.206 1.00 . A A . 21 LYS CB 1 1
10 12262 1 1 21 LYS CD C -3.663 -6.402 5.122 1.00 . A A . 21 LYS CD 1 1
10 12263 1 1 21 LYS CE C -3.084 -6.475 6.538 1.00 . A A . 21 LYS CE 1 1
10 12264 1 1 21 LYS CG C -2.567 -6.481 4.058 1.00 . A A . 21 LYS CG 1 1
10 12265 1 1 21 LYS H H -1.943 -8.072 1.665 1.00 . A A . 21 LYS H 1 1
10 12266 1 1 21 LYS HA H -0.008 -6.902 3.283 1.00 . A A . 21 LYS HA 1 1
10 12267 1 1 21 LYS HB2 H -2.373 -8.595 4.048 1.00 . A A . 21 LYS HB2 1 1
10 12268 1 1 21 LYS HB3 H -1.343 -7.780 5.213 1.00 . A A . 21 LYS HB3 1 1
10 12269 1 1 21 LYS HD2 H -4.194 -5.469 5.010 1.00 . A A . 21 LYS HD2 1 1
10 12270 1 1 21 LYS HD3 H -4.347 -7.226 4.981 1.00 . A A . 21 LYS HD3 1 1
10 12271 1 1 21 LYS HE2 H -2.647 -7.451 6.688 1.00 . A A . 21 LYS HE2 1 1
10 12272 1 1 21 LYS HE3 H -2.318 -5.722 6.644 1.00 . A A . 21 LYS HE3 1 1
10 12273 1 1 21 LYS HG2 H -1.923 -5.621 4.155 1.00 . A A . 21 LYS HG2 1 1
10 12274 1 1 21 LYS HG3 H -3.024 -6.479 3.079 1.00 . A A . 21 LYS HG3 1 1
10 12275 1 1 21 LYS HZ1 H -3.706 -6.536 8.500 1.00 . A A . 21 LYS HZ1 1 1
10 12276 1 1 21 LYS HZ2 H -4.979 -6.807 7.401 1.00 . A A . 21 LYS HZ2 1 1
10 12277 1 1 21 LYS HZ3 H -4.332 -5.254 7.641 1.00 . A A . 21 LYS HZ3 1 1
10 12278 1 1 21 LYS N N -0.983 -8.045 1.871 1.00 . A A . 21 LYS N 1 1
10 12279 1 1 21 LYS NZ N -4.104 -6.275 7.577 1.00 . A A . 21 LYS NZ 1 1
10 12280 1 1 21 LYS O O 1.494 -8.661 4.220 1.00 . A A . 21 LYS O 1 1
10 12281 1 1 22 THR C C 2.093 -11.365 3.235 1.00 . A A . 22 THR C 1 1
10 12282 1 1 22 THR CA C 0.757 -11.326 3.972 1.00 . A A . 22 THR CA 1 1
10 12283 1 1 22 THR CB C -0.036 -12.628 3.750 1.00 . A A . 22 THR CB 1 1
10 12284 1 1 22 THR CG2 C -1.091 -12.804 4.829 1.00 . A A . 22 THR CG2 1 1
10 12285 1 1 22 THR H H -0.895 -10.345 3.126 1.00 . A A . 22 THR H 1 1
10 12286 1 1 22 THR HA H 0.954 -11.217 5.027 1.00 . A A . 22 THR HA 1 1
10 12287 1 1 22 THR HB H 0.650 -13.461 3.779 1.00 . A A . 22 THR HB 1 1
10 12288 1 1 22 THR HG1 H -1.574 -12.248 2.566 1.00 . A A . 22 THR HG1 1 1
10 12289 1 1 22 THR HG21 H -0.617 -12.856 5.797 1.00 . A A . 22 THR HG21 1 1
10 12290 1 1 22 THR HG22 H -1.638 -13.718 4.646 1.00 . A A . 22 THR HG22 1 1
10 12291 1 1 22 THR HG23 H -1.771 -11.966 4.803 1.00 . A A . 22 THR HG23 1 1
10 12292 1 1 22 THR N N -0.028 -10.179 3.557 1.00 . A A . 22 THR N 1 1
10 12293 1 1 22 THR O O 3.152 -11.573 3.844 1.00 . A A . 22 THR O 1 1
10 12294 1 1 22 THR OG1 O -0.674 -12.582 2.459 1.00 . A A . 22 THR OG1 1 1
10 12295 1 1 23 ALA C C 4.193 -9.993 1.578 1.00 . A A . 23 ALA C 1 1
10 12296 1 1 23 ALA CA C 3.205 -11.033 1.087 1.00 . A A . 23 ALA CA 1 1
10 12297 1 1 23 ALA CB C 2.786 -10.736 -0.343 1.00 . A A . 23 ALA CB 1 1
10 12298 1 1 23 ALA H H 1.150 -10.917 1.554 1.00 . A A . 23 ALA H 1 1
10 12299 1 1 23 ALA HA H 3.720 -11.981 1.102 1.00 . A A . 23 ALA HA 1 1
10 12300 1 1 23 ALA HB1 H 2.089 -11.488 -0.680 1.00 . A A . 23 ALA HB1 1 1
10 12301 1 1 23 ALA HB2 H 3.657 -10.735 -0.980 1.00 . A A . 23 ALA HB2 1 1
10 12302 1 1 23 ALA HB3 H 2.312 -9.764 -0.381 1.00 . A A . 23 ALA HB3 1 1
10 12303 1 1 23 ALA N N 2.036 -11.083 1.942 1.00 . A A . 23 ALA N 1 1
10 12304 1 1 23 ALA O O 5.372 -10.289 1.759 1.00 . A A . 23 ALA O 1 1
10 12305 1 1 24 LEU C C 5.129 -7.985 3.670 1.00 . A A . 24 LEU C 1 1
10 12306 1 1 24 LEU CA C 4.569 -7.718 2.277 1.00 . A A . 24 LEU CA 1 1
10 12307 1 1 24 LEU CB C 3.843 -6.370 2.225 1.00 . A A . 24 LEU CB 1 1
10 12308 1 1 24 LEU CD1 C 2.745 -4.545 0.928 1.00 . A A . 24 LEU CD1 1 1
10 12309 1 1 24 LEU CD2 C 4.328 -6.053 -0.235 1.00 . A A . 24 LEU CD2 1 1
10 12310 1 1 24 LEU CG C 3.286 -5.947 0.859 1.00 . A A . 24 LEU CG 1 1
10 12311 1 1 24 LEU H H 2.748 -8.634 1.712 1.00 . A A . 24 LEU H 1 1
10 12312 1 1 24 LEU HA H 5.404 -7.685 1.595 1.00 . A A . 24 LEU HA 1 1
10 12313 1 1 24 LEU HB2 H 3.015 -6.415 2.917 1.00 . A A . 24 LEU HB2 1 1
10 12314 1 1 24 LEU HB3 H 4.514 -5.596 2.564 1.00 . A A . 24 LEU HB3 1 1
10 12315 1 1 24 LEU HD11 H 3.531 -3.867 1.227 1.00 . A A . 24 LEU HD11 1 1
10 12316 1 1 24 LEU HD12 H 1.941 -4.502 1.648 1.00 . A A . 24 LEU HD12 1 1
10 12317 1 1 24 LEU HD13 H 2.379 -4.253 -0.045 1.00 . A A . 24 LEU HD13 1 1
10 12318 1 1 24 LEU HD21 H 3.883 -5.776 -1.180 1.00 . A A . 24 LEU HD21 1 1
10 12319 1 1 24 LEU HD22 H 4.706 -7.063 -0.295 1.00 . A A . 24 LEU HD22 1 1
10 12320 1 1 24 LEU HD23 H 5.136 -5.370 -0.014 1.00 . A A . 24 LEU HD23 1 1
10 12321 1 1 24 LEU HG H 2.463 -6.602 0.613 1.00 . A A . 24 LEU HG 1 1
10 12322 1 1 24 LEU N N 3.710 -8.798 1.837 1.00 . A A . 24 LEU N 1 1
10 12323 1 1 24 LEU O O 6.293 -7.699 3.939 1.00 . A A . 24 LEU O 1 1
10 12324 1 1 25 THR C C 5.891 -9.965 5.842 1.00 . A A . 25 THR C 1 1
10 12325 1 1 25 THR CA C 4.774 -8.889 5.877 1.00 . A A . 25 THR CA 1 1
10 12326 1 1 25 THR CB C 3.598 -9.367 6.768 1.00 . A A . 25 THR CB 1 1
10 12327 1 1 25 THR CG2 C 4.044 -9.476 8.218 1.00 . A A . 25 THR CG2 1 1
10 12328 1 1 25 THR H H 3.418 -8.822 4.247 1.00 . A A . 25 THR H 1 1
10 12329 1 1 25 THR HA H 5.188 -7.983 6.292 1.00 . A A . 25 THR HA 1 1
10 12330 1 1 25 THR HB H 3.269 -10.336 6.424 1.00 . A A . 25 THR HB 1 1
10 12331 1 1 25 THR HG1 H 2.164 -8.441 5.782 1.00 . A A . 25 THR HG1 1 1
10 12332 1 1 25 THR HG21 H 3.211 -9.787 8.829 1.00 . A A . 25 THR HG21 1 1
10 12333 1 1 25 THR HG22 H 4.398 -8.514 8.560 1.00 . A A . 25 THR HG22 1 1
10 12334 1 1 25 THR HG23 H 4.841 -10.200 8.296 1.00 . A A . 25 THR HG23 1 1
10 12335 1 1 25 THR N N 4.329 -8.583 4.530 1.00 . A A . 25 THR N 1 1
10 12336 1 1 25 THR O O 6.923 -9.839 6.511 1.00 . A A . 25 THR O 1 1
10 12337 1 1 25 THR OG1 O 2.501 -8.425 6.690 1.00 . A A . 25 THR OG1 1 1
10 12338 1 1 26 ALA C C 7.947 -11.617 4.094 1.00 . A A . 26 ALA C 1 1
10 12339 1 1 26 ALA CA C 6.690 -12.060 4.869 1.00 . A A . 26 ALA CA 1 1
10 12340 1 1 26 ALA CB C 6.046 -13.265 4.208 1.00 . A A . 26 ALA CB 1 1
10 12341 1 1 26 ALA H H 4.900 -11.018 4.448 1.00 . A A . 26 ALA H 1 1
10 12342 1 1 26 ALA HA H 6.991 -12.340 5.868 1.00 . A A . 26 ALA HA 1 1
10 12343 1 1 26 ALA HB1 H 5.766 -13.015 3.196 1.00 . A A . 26 ALA HB1 1 1
10 12344 1 1 26 ALA HB2 H 5.163 -13.552 4.761 1.00 . A A . 26 ALA HB2 1 1
10 12345 1 1 26 ALA HB3 H 6.746 -14.088 4.198 1.00 . A A . 26 ALA HB3 1 1
10 12346 1 1 26 ALA N N 5.716 -10.974 4.996 1.00 . A A . 26 ALA N 1 1
10 12347 1 1 26 ALA O O 8.934 -12.353 4.002 1.00 . A A . 26 ALA O 1 1
10 12348 1 1 27 ASN C C 9.670 -8.718 3.591 1.00 . A A . 27 ASN C 1 1
10 12349 1 1 27 ASN CA C 9.014 -9.835 2.797 1.00 . A A . 27 ASN CA 1 1
10 12350 1 1 27 ASN CB C 8.542 -9.306 1.430 1.00 . A A . 27 ASN CB 1 1
10 12351 1 1 27 ASN CG C 8.542 -10.357 0.336 1.00 . A A . 27 ASN CG 1 1
10 12352 1 1 27 ASN H H 7.068 -9.903 3.638 1.00 . A A . 27 ASN H 1 1
10 12353 1 1 27 ASN HA H 9.741 -10.617 2.633 1.00 . A A . 27 ASN HA 1 1
10 12354 1 1 27 ASN HB2 H 7.516 -8.978 1.537 1.00 . A A . 27 ASN HB2 1 1
10 12355 1 1 27 ASN HB3 H 9.165 -8.478 1.125 1.00 . A A . 27 ASN HB3 1 1
10 12356 1 1 27 ASN HD21 H 6.686 -10.852 0.763 1.00 . A A . 27 ASN HD21 1 1
10 12357 1 1 27 ASN HD22 H 7.404 -11.727 -0.538 1.00 . A A . 27 ASN HD22 1 1
10 12358 1 1 27 ASN N N 7.896 -10.421 3.545 1.00 . A A . 27 ASN N 1 1
10 12359 1 1 27 ASN ND2 N 7.448 -11.050 0.170 1.00 . A A . 27 ASN ND2 1 1
10 12360 1 1 27 ASN O O 10.558 -8.014 3.081 1.00 . A A . 27 ASN O 1 1
10 12361 1 1 27 ASN OD1 O 9.537 -10.529 -0.367 1.00 . A A . 27 ASN OD1 1 1
10 12362 1 1 28 ARG C C 9.407 -6.154 5.272 1.00 . A A . 28 ARG C 1 1
10 12363 1 1 28 ARG CA C 9.668 -7.563 5.797 1.00 . A A . 28 ARG CA 1 1
10 12364 1 1 28 ARG CB C 11.115 -7.707 6.316 1.00 . A A . 28 ARG CB 1 1
10 12365 1 1 28 ARG CD C 12.853 -6.683 7.874 1.00 . A A . 28 ARG CD 1 1
10 12366 1 1 28 ARG CG C 11.408 -6.706 7.439 1.00 . A A . 28 ARG CG 1 1
10 12367 1 1 28 ARG CZ C 14.206 -5.026 9.181 1.00 . A A . 28 ARG CZ 1 1
10 12368 1 1 28 ARG H H 8.577 -9.251 5.161 1.00 . A A . 28 ARG H 1 1
10 12369 1 1 28 ARG HA H 8.991 -7.680 6.631 1.00 . A A . 28 ARG HA 1 1
10 12370 1 1 28 ARG HB2 H 11.265 -8.711 6.684 1.00 . A A . 28 ARG HB2 1 1
10 12371 1 1 28 ARG HB3 H 11.803 -7.518 5.505 1.00 . A A . 28 ARG HB3 1 1
10 12372 1 1 28 ARG HD2 H 13.120 -7.652 8.270 1.00 . A A . 28 ARG HD2 1 1
10 12373 1 1 28 ARG HD3 H 13.477 -6.452 7.023 1.00 . A A . 28 ARG HD3 1 1
10 12374 1 1 28 ARG HE H 12.242 -5.410 9.410 1.00 . A A . 28 ARG HE 1 1
10 12375 1 1 28 ARG HG2 H 11.147 -5.717 7.094 1.00 . A A . 28 ARG HG2 1 1
10 12376 1 1 28 ARG HG3 H 10.786 -6.955 8.285 1.00 . A A . 28 ARG HG3 1 1
10 12377 1 1 28 ARG HH11 H 15.323 -6.032 7.801 1.00 . A A . 28 ARG HH11 1 1
10 12378 1 1 28 ARG HH12 H 16.170 -4.863 8.711 1.00 . A A . 28 ARG HH12 1 1
10 12379 1 1 28 ARG HH21 H 13.434 -3.824 10.654 1.00 . A A . 28 ARG HH21 1 1
10 12380 1 1 28 ARG HH22 H 15.090 -3.584 10.339 1.00 . A A . 28 ARG HH22 1 1
10 12381 1 1 28 ARG N N 9.239 -8.599 4.846 1.00 . A A . 28 ARG N 1 1
10 12382 1 1 28 ARG NE N 13.054 -5.650 8.908 1.00 . A A . 28 ARG NE 1 1
10 12383 1 1 28 ARG NH1 N 15.306 -5.331 8.516 1.00 . A A . 28 ARG NH1 1 1
10 12384 1 1 28 ARG NH2 N 14.247 -4.086 10.121 1.00 . A A . 28 ARG NH2 1 1
10 12385 1 1 28 ARG O O 10.331 -5.387 4.952 1.00 . A A . 28 ARG O 1 1
10 12386 1 1 29 ILE C C 6.789 -4.022 5.691 1.00 . A A . 29 ILE C 1 1
10 12387 1 1 29 ILE CA C 7.752 -4.568 4.664 1.00 . A A . 29 ILE CA 1 1
10 12388 1 1 29 ILE CB C 7.094 -4.603 3.270 1.00 . A A . 29 ILE CB 1 1
10 12389 1 1 29 ILE CD1 C 7.565 -5.225 0.830 1.00 . A A . 29 ILE CD1 1 1
10 12390 1 1 29 ILE CG1 C 8.112 -5.094 2.225 1.00 . A A . 29 ILE CG1 1 1
10 12391 1 1 29 ILE CG2 C 6.543 -3.230 2.905 1.00 . A A . 29 ILE CG2 1 1
10 12392 1 1 29 ILE H H 7.486 -6.562 5.192 1.00 . A A . 29 ILE H 1 1
10 12393 1 1 29 ILE HA H 8.623 -3.933 4.625 1.00 . A A . 29 ILE HA 1 1
10 12394 1 1 29 ILE HB H 6.276 -5.305 3.313 1.00 . A A . 29 ILE HB 1 1
10 12395 1 1 29 ILE HD11 H 8.360 -5.505 0.155 1.00 . A A . 29 ILE HD11 1 1
10 12396 1 1 29 ILE HD12 H 7.131 -4.287 0.518 1.00 . A A . 29 ILE HD12 1 1
10 12397 1 1 29 ILE HD13 H 6.811 -5.997 0.832 1.00 . A A . 29 ILE HD13 1 1
10 12398 1 1 29 ILE HG12 H 8.949 -4.413 2.189 1.00 . A A . 29 ILE HG12 1 1
10 12399 1 1 29 ILE HG13 H 8.472 -6.066 2.533 1.00 . A A . 29 ILE HG13 1 1
10 12400 1 1 29 ILE HG21 H 5.785 -2.956 3.625 1.00 . A A . 29 ILE HG21 1 1
10 12401 1 1 29 ILE HG22 H 6.117 -3.255 1.914 1.00 . A A . 29 ILE HG22 1 1
10 12402 1 1 29 ILE HG23 H 7.343 -2.506 2.946 1.00 . A A . 29 ILE HG23 1 1
10 12403 1 1 29 ILE N N 8.170 -5.866 5.075 1.00 . A A . 29 ILE N 1 1
10 12404 1 1 29 ILE O O 5.737 -4.634 5.966 1.00 . A A . 29 ILE O 1 1
10 12405 1 1 30 ALA C C 5.409 -1.332 6.607 1.00 . A A . 30 ALA C 1 1
10 12406 1 1 30 ALA CA C 6.334 -2.313 7.290 1.00 . A A . 30 ALA CA 1 1
10 12407 1 1 30 ALA CB C 7.182 -1.630 8.338 1.00 . A A . 30 ALA CB 1 1
10 12408 1 1 30 ALA H H 8.040 -2.546 6.107 1.00 . A A . 30 ALA H 1 1
10 12409 1 1 30 ALA HA H 5.744 -3.080 7.768 1.00 . A A . 30 ALA HA 1 1
10 12410 1 1 30 ALA HB1 H 6.542 -1.176 9.080 1.00 . A A . 30 ALA HB1 1 1
10 12411 1 1 30 ALA HB2 H 7.778 -0.869 7.857 1.00 . A A . 30 ALA HB2 1 1
10 12412 1 1 30 ALA HB3 H 7.826 -2.359 8.806 1.00 . A A . 30 ALA HB3 1 1
10 12413 1 1 30 ALA N N 7.164 -2.945 6.313 1.00 . A A . 30 ALA N 1 1
10 12414 1 1 30 ALA O O 5.862 -0.413 5.910 1.00 . A A . 30 ALA O 1 1
10 12415 1 1 31 TYR C C 2.068 -0.341 7.153 1.00 . A A . 31 TYR C 1 1
10 12416 1 1 31 TYR CA C 3.137 -0.707 6.151 1.00 . A A . 31 TYR CA 1 1
10 12417 1 1 31 TYR CB C 2.512 -1.459 4.947 1.00 . A A . 31 TYR CB 1 1
10 12418 1 1 31 TYR CD1 C 0.638 -2.947 5.807 1.00 . A A . 31 TYR CD1 1 1
10 12419 1 1 31 TYR CD2 C 2.668 -3.981 5.120 1.00 . A A . 31 TYR CD2 1 1
10 12420 1 1 31 TYR CE1 C 0.122 -4.177 6.145 1.00 . A A . 31 TYR CE1 1 1
10 12421 1 1 31 TYR CE2 C 2.153 -5.216 5.449 1.00 . A A . 31 TYR CE2 1 1
10 12422 1 1 31 TYR CG C 1.924 -2.823 5.292 1.00 . A A . 31 TYR CG 1 1
10 12423 1 1 31 TYR CZ C 0.884 -5.308 5.965 1.00 . A A . 31 TYR CZ 1 1
10 12424 1 1 31 TYR H H 3.838 -2.252 7.376 1.00 . A A . 31 TYR H 1 1
10 12425 1 1 31 TYR HA H 3.613 0.193 5.789 1.00 . A A . 31 TYR HA 1 1
10 12426 1 1 31 TYR HB2 H 1.722 -0.857 4.522 1.00 . A A . 31 TYR HB2 1 1
10 12427 1 1 31 TYR HB3 H 3.281 -1.611 4.206 1.00 . A A . 31 TYR HB3 1 1
10 12428 1 1 31 TYR HD1 H 0.041 -2.059 5.949 1.00 . A A . 31 TYR HD1 1 1
10 12429 1 1 31 TYR HD2 H 3.666 -3.907 4.716 1.00 . A A . 31 TYR HD2 1 1
10 12430 1 1 31 TYR HE1 H -0.879 -4.245 6.544 1.00 . A A . 31 TYR HE1 1 1
10 12431 1 1 31 TYR HE2 H 2.748 -6.107 5.309 1.00 . A A . 31 TYR HE2 1 1
10 12432 1 1 31 TYR HH H 1.066 -6.988 6.828 1.00 . A A . 31 TYR HH 1 1
10 12433 1 1 31 TYR N N 4.140 -1.530 6.783 1.00 . A A . 31 TYR N 1 1
10 12434 1 1 31 TYR O O 1.888 -1.051 8.162 1.00 . A A . 31 TYR O 1 1
10 12435 1 1 31 TYR OH O 0.380 -6.537 6.317 1.00 . A A . 31 TYR OH 1 1
10 12436 1 1 32 ASP C C -0.983 1.100 6.920 1.00 . A A . 32 ASP C 1 1
10 12437 1 1 32 ASP CA C 0.279 1.136 7.746 1.00 . A A . 32 ASP CA 1 1
10 12438 1 1 32 ASP CB C 0.480 2.531 8.414 1.00 . A A . 32 ASP CB 1 1
10 12439 1 1 32 ASP CG C 0.329 3.748 7.500 1.00 . A A . 32 ASP CG 1 1
10 12440 1 1 32 ASP H H 1.611 1.303 6.127 1.00 . A A . 32 ASP H 1 1
10 12441 1 1 32 ASP HA H 0.195 0.380 8.511 1.00 . A A . 32 ASP HA 1 1
10 12442 1 1 32 ASP HB2 H -0.257 2.636 9.196 1.00 . A A . 32 ASP HB2 1 1
10 12443 1 1 32 ASP HB3 H 1.464 2.559 8.862 1.00 . A A . 32 ASP HB3 1 1
10 12444 1 1 32 ASP N N 1.383 0.744 6.907 1.00 . A A . 32 ASP N 1 1
10 12445 1 1 32 ASP O O -0.994 1.545 5.773 1.00 . A A . 32 ASP O 1 1
10 12446 1 1 32 ASP OD1 O 1.284 4.102 6.767 1.00 . A A . 32 ASP OD1 1 1
10 12447 1 1 32 ASP OD2 O -0.734 4.408 7.550 1.00 . A A . 32 ASP OD2 1 1
10 12448 1 1 33 GLU C C -4.209 1.516 7.209 1.00 . A A . 33 GLU C 1 1
10 12449 1 1 33 GLU CA C -3.271 0.399 6.768 1.00 . A A . 33 GLU CA 1 1
10 12450 1 1 33 GLU CB C -3.896 -0.978 6.952 1.00 . A A . 33 GLU CB 1 1
10 12451 1 1 33 GLU CD C -4.751 -2.731 8.498 1.00 . A A . 33 GLU CD 1 1
10 12452 1 1 33 GLU CG C -4.025 -1.426 8.384 1.00 . A A . 33 GLU CG 1 1
10 12453 1 1 33 GLU H H -1.916 0.132 8.359 1.00 . A A . 33 GLU H 1 1
10 12454 1 1 33 GLU HA H -3.060 0.545 5.715 1.00 . A A . 33 GLU HA 1 1
10 12455 1 1 33 GLU HB2 H -4.885 -0.971 6.515 1.00 . A A . 33 GLU HB2 1 1
10 12456 1 1 33 GLU HB3 H -3.293 -1.702 6.424 1.00 . A A . 33 GLU HB3 1 1
10 12457 1 1 33 GLU HG2 H -3.037 -1.546 8.803 1.00 . A A . 33 GLU HG2 1 1
10 12458 1 1 33 GLU HG3 H -4.566 -0.675 8.940 1.00 . A A . 33 GLU HG3 1 1
10 12459 1 1 33 GLU N N -2.006 0.502 7.457 1.00 . A A . 33 GLU N 1 1
10 12460 1 1 33 GLU O O -4.107 2.021 8.347 1.00 . A A . 33 GLU O 1 1
10 12461 1 1 33 GLU OE1 O -4.135 -3.781 8.275 1.00 . A A . 33 GLU OE1 1 1
10 12462 1 1 33 GLU OE2 O -5.954 -2.727 8.851 1.00 . A A . 33 GLU OE2 1 1
10 12463 1 1 34 VAL C C -7.321 2.675 7.164 1.00 . A A . 34 VAL C 1 1
10 12464 1 1 34 VAL CA C -5.951 3.066 6.581 1.00 . A A . 34 VAL CA 1 1
10 12465 1 1 34 VAL CB C -6.137 3.943 5.301 1.00 . A A . 34 VAL CB 1 1
10 12466 1 1 34 VAL CG1 C -6.827 5.271 5.609 1.00 . A A . 34 VAL CG1 1 1
10 12467 1 1 34 VAL CG2 C -4.802 4.192 4.635 1.00 . A A . 34 VAL CG2 1 1
10 12468 1 1 34 VAL H H -5.148 1.422 5.481 1.00 . A A . 34 VAL H 1 1
10 12469 1 1 34 VAL HA H -5.438 3.665 7.318 1.00 . A A . 34 VAL HA 1 1
10 12470 1 1 34 VAL HB H -6.768 3.407 4.610 1.00 . A A . 34 VAL HB 1 1
10 12471 1 1 34 VAL HG11 H -6.219 5.845 6.292 1.00 . A A . 34 VAL HG11 1 1
10 12472 1 1 34 VAL HG12 H -7.787 5.076 6.065 1.00 . A A . 34 VAL HG12 1 1
10 12473 1 1 34 VAL HG13 H -6.970 5.827 4.694 1.00 . A A . 34 VAL HG13 1 1
10 12474 1 1 34 VAL HG21 H -4.942 4.800 3.752 1.00 . A A . 34 VAL HG21 1 1
10 12475 1 1 34 VAL HG22 H -4.360 3.246 4.357 1.00 . A A . 34 VAL HG22 1 1
10 12476 1 1 34 VAL HG23 H -4.147 4.700 5.326 1.00 . A A . 34 VAL HG23 1 1
10 12477 1 1 34 VAL N N -5.095 1.918 6.327 1.00 . A A . 34 VAL N 1 1
10 12478 1 1 34 VAL O O -7.914 1.657 6.805 1.00 . A A . 34 VAL O 1 1
10 12479 1 1 35 ASP C C -10.353 3.503 7.891 1.00 . A A . 35 ASP C 1 1
10 12480 1 1 35 ASP CA C -9.074 3.494 8.791 1.00 . A A . 35 ASP CA 1 1
10 12481 1 1 35 ASP CB C -9.096 4.666 9.802 1.00 . A A . 35 ASP CB 1 1
10 12482 1 1 35 ASP CG C -10.241 4.634 10.805 1.00 . A A . 35 ASP CG 1 1
10 12483 1 1 35 ASP H H -7.223 4.330 8.209 1.00 . A A . 35 ASP H 1 1
10 12484 1 1 35 ASP HA H -9.070 2.573 9.356 1.00 . A A . 35 ASP HA 1 1
10 12485 1 1 35 ASP HB2 H -8.173 4.660 10.359 1.00 . A A . 35 ASP HB2 1 1
10 12486 1 1 35 ASP HB3 H -9.155 5.593 9.247 1.00 . A A . 35 ASP HB3 1 1
10 12487 1 1 35 ASP N N -7.799 3.551 8.031 1.00 . A A . 35 ASP N 1 1
10 12488 1 1 35 ASP O O -11.475 3.480 8.404 1.00 . A A . 35 ASP O 1 1
10 12489 1 1 35 ASP OD1 O -10.234 3.775 11.708 1.00 . A A . 35 ASP OD1 1 1
10 12490 1 1 35 ASP OD2 O -11.111 5.515 10.770 1.00 . A A . 35 ASP OD2 1 1
10 12491 1 1 36 ILE C C -12.498 2.830 5.752 1.00 . A A . 36 ILE C 1 1
10 12492 1 1 36 ILE CA C -11.288 3.744 5.549 1.00 . A A . 36 ILE CA 1 1
10 12493 1 1 36 ILE CB C -10.853 3.591 4.074 1.00 . A A . 36 ILE CB 1 1
10 12494 1 1 36 ILE CD1 C -10.304 1.868 2.324 1.00 . A A . 36 ILE CD1 1 1
10 12495 1 1 36 ILE CG1 C -10.339 2.196 3.792 1.00 . A A . 36 ILE CG1 1 1
10 12496 1 1 36 ILE CG2 C -9.816 4.619 3.700 1.00 . A A . 36 ILE CG2 1 1
10 12497 1 1 36 ILE H H -9.252 3.513 6.237 1.00 . A A . 36 ILE H 1 1
10 12498 1 1 36 ILE HA H -11.665 4.748 5.669 1.00 . A A . 36 ILE HA 1 1
10 12499 1 1 36 ILE HB H -11.723 3.763 3.459 1.00 . A A . 36 ILE HB 1 1
10 12500 1 1 36 ILE HD11 H -11.317 1.833 1.952 1.00 . A A . 36 ILE HD11 1 1
10 12501 1 1 36 ILE HD12 H -9.830 0.911 2.165 1.00 . A A . 36 ILE HD12 1 1
10 12502 1 1 36 ILE HD13 H -9.782 2.661 1.816 1.00 . A A . 36 ILE HD13 1 1
10 12503 1 1 36 ILE HG12 H -9.332 2.113 4.175 1.00 . A A . 36 ILE HG12 1 1
10 12504 1 1 36 ILE HG13 H -10.972 1.472 4.284 1.00 . A A . 36 ILE HG13 1 1
10 12505 1 1 36 ILE HG21 H -10.241 5.603 3.817 1.00 . A A . 36 ILE HG21 1 1
10 12506 1 1 36 ILE HG22 H -9.527 4.476 2.669 1.00 . A A . 36 ILE HG22 1 1
10 12507 1 1 36 ILE HG23 H -8.953 4.518 4.340 1.00 . A A . 36 ILE HG23 1 1
10 12508 1 1 36 ILE N N -10.175 3.591 6.555 1.00 . A A . 36 ILE N 1 1
10 12509 1 1 36 ILE O O -13.568 3.120 5.214 1.00 . A A . 36 ILE O 1 1
10 12510 1 1 37 GLU C C -14.569 1.578 7.488 1.00 . A A . 37 GLU C 1 1
10 12511 1 1 37 GLU CA C -13.426 0.828 6.777 1.00 . A A . 37 GLU CA 1 1
10 12512 1 1 37 GLU CB C -12.940 -0.362 7.604 1.00 . A A . 37 GLU CB 1 1
10 12513 1 1 37 GLU CD C -11.926 -1.226 9.742 1.00 . A A . 37 GLU CD 1 1
10 12514 1 1 37 GLU CG C -12.302 -0.005 8.938 1.00 . A A . 37 GLU CG 1 1
10 12515 1 1 37 GLU H H -11.434 1.515 6.811 1.00 . A A . 37 GLU H 1 1
10 12516 1 1 37 GLU HA H -13.810 0.469 5.833 1.00 . A A . 37 GLU HA 1 1
10 12517 1 1 37 GLU HB2 H -13.769 -1.027 7.788 1.00 . A A . 37 GLU HB2 1 1
10 12518 1 1 37 GLU HB3 H -12.199 -0.869 7.004 1.00 . A A . 37 GLU HB3 1 1
10 12519 1 1 37 GLU HG2 H -11.410 0.577 8.753 1.00 . A A . 37 GLU HG2 1 1
10 12520 1 1 37 GLU HG3 H -13.001 0.588 9.511 1.00 . A A . 37 GLU HG3 1 1
10 12521 1 1 37 GLU N N -12.328 1.728 6.472 1.00 . A A . 37 GLU N 1 1
10 12522 1 1 37 GLU O O -15.740 1.215 7.364 1.00 . A A . 37 GLU O 1 1
10 12523 1 1 37 GLU OE1 O -10.807 -1.749 9.571 1.00 . A A . 37 GLU OE1 1 1
10 12524 1 1 37 GLU OE2 O -12.741 -1.679 10.572 1.00 . A A . 37 GLU OE2 1 1
10 12525 1 1 38 HIS C C -14.961 4.952 8.455 1.00 . A A . 38 HIS C 1 1
10 12526 1 1 38 HIS CA C -15.225 3.474 8.817 1.00 . A A . 38 HIS CA 1 1
10 12527 1 1 38 HIS CB C -15.311 3.264 10.348 1.00 . A A . 38 HIS CB 1 1
10 12528 1 1 38 HIS CD2 C -16.612 5.196 11.510 1.00 . A A . 38 HIS CD2 1 1
10 12529 1 1 38 HIS CE1 C -18.567 4.284 11.625 1.00 . A A . 38 HIS CE1 1 1
10 12530 1 1 38 HIS CG C -16.498 3.953 10.978 1.00 . A A . 38 HIS CG 1 1
10 12531 1 1 38 HIS H H -13.267 2.807 8.349 1.00 . A A . 38 HIS H 1 1
10 12532 1 1 38 HIS HA H -16.168 3.192 8.370 1.00 . A A . 38 HIS HA 1 1
10 12533 1 1 38 HIS HB2 H -15.387 2.208 10.558 1.00 . A A . 38 HIS HB2 1 1
10 12534 1 1 38 HIS HB3 H -14.414 3.655 10.807 1.00 . A A . 38 HIS HB3 1 1
10 12535 1 1 38 HIS HD1 H -18.036 2.497 10.778 1.00 . A A . 38 HIS HD1 1 1
10 12536 1 1 38 HIS HD2 H -15.817 5.919 11.610 1.00 . A A . 38 HIS HD2 1 1
10 12537 1 1 38 HIS HE1 H -19.616 4.116 11.817 1.00 . A A . 38 HIS HE1 1 1
10 12538 1 1 38 HIS N N -14.223 2.626 8.219 1.00 . A A . 38 HIS N 1 1
10 12539 1 1 38 HIS ND1 N -17.753 3.392 11.069 1.00 . A A . 38 HIS ND1 1 1
10 12540 1 1 38 HIS NE2 N -17.925 5.402 11.915 1.00 . A A . 38 HIS NE2 1 1
10 12541 1 1 38 HIS O O -15.866 5.787 8.484 1.00 . A A . 38 HIS O 1 1
10 12542 1 1 39 ASN C C -13.622 6.838 6.243 1.00 . A A . 39 ASN C 1 1
10 12543 1 1 39 ASN CA C -13.405 6.661 7.744 1.00 . A A . 39 ASN CA 1 1
10 12544 1 1 39 ASN CB C -11.963 7.034 8.154 1.00 . A A . 39 ASN CB 1 1
10 12545 1 1 39 ASN CG C -11.588 8.494 7.898 1.00 . A A . 39 ASN CG 1 1
10 12546 1 1 39 ASN H H -13.009 4.612 8.155 1.00 . A A . 39 ASN H 1 1
10 12547 1 1 39 ASN HA H -14.101 7.304 8.262 1.00 . A A . 39 ASN HA 1 1
10 12548 1 1 39 ASN HB2 H -11.842 6.841 9.209 1.00 . A A . 39 ASN HB2 1 1
10 12549 1 1 39 ASN HB3 H -11.280 6.405 7.605 1.00 . A A . 39 ASN HB3 1 1
10 12550 1 1 39 ASN HD21 H -10.764 8.017 6.180 1.00 . A A . 39 ASN HD21 1 1
10 12551 1 1 39 ASN HD22 H -10.681 9.691 6.618 1.00 . A A . 39 ASN HD22 1 1
10 12552 1 1 39 ASN N N -13.726 5.285 8.130 1.00 . A A . 39 ASN N 1 1
10 12553 1 1 39 ASN ND2 N -10.958 8.762 6.785 1.00 . A A . 39 ASN ND2 1 1
10 12554 1 1 39 ASN O O -12.695 6.652 5.435 1.00 . A A . 39 ASN O 1 1
10 12555 1 1 39 ASN OD1 O -11.814 9.361 8.735 1.00 . A A . 39 ASN OD1 1 1
10 12556 1 1 40 ARG C C -14.562 8.417 3.741 1.00 . A A . 40 ARG C 1 1
10 12557 1 1 40 ARG CA C -15.246 7.268 4.460 1.00 . A A . 40 ARG CA 1 1
10 12558 1 1 40 ARG CB C -16.758 7.398 4.270 1.00 . A A . 40 ARG CB 1 1
10 12559 1 1 40 ARG CD C -18.779 8.863 4.213 1.00 . A A . 40 ARG CD 1 1
10 12560 1 1 40 ARG CG C -17.347 8.743 4.683 1.00 . A A . 40 ARG CG 1 1
10 12561 1 1 40 ARG CZ C -19.941 8.140 2.115 1.00 . A A . 40 ARG CZ 1 1
10 12562 1 1 40 ARG H H -15.533 7.336 6.559 1.00 . A A . 40 ARG H 1 1
10 12563 1 1 40 ARG HA H -14.927 6.348 3.995 1.00 . A A . 40 ARG HA 1 1
10 12564 1 1 40 ARG HB2 H -16.989 7.247 3.226 1.00 . A A . 40 ARG HB2 1 1
10 12565 1 1 40 ARG HB3 H -17.246 6.626 4.844 1.00 . A A . 40 ARG HB3 1 1
10 12566 1 1 40 ARG HD2 H -19.389 8.147 4.744 1.00 . A A . 40 ARG HD2 1 1
10 12567 1 1 40 ARG HD3 H -19.112 9.868 4.426 1.00 . A A . 40 ARG HD3 1 1
10 12568 1 1 40 ARG HE H -18.043 8.790 2.242 1.00 . A A . 40 ARG HE 1 1
10 12569 1 1 40 ARG HG2 H -17.317 8.827 5.759 1.00 . A A . 40 ARG HG2 1 1
10 12570 1 1 40 ARG HG3 H -16.759 9.534 4.240 1.00 . A A . 40 ARG HG3 1 1
10 12571 1 1 40 ARG HH11 H -21.212 8.284 3.699 1.00 . A A . 40 ARG HH11 1 1
10 12572 1 1 40 ARG HH12 H -21.914 7.648 2.270 1.00 . A A . 40 ARG HH12 1 1
10 12573 1 1 40 ARG HH21 H -18.967 7.942 0.337 1.00 . A A . 40 ARG HH21 1 1
10 12574 1 1 40 ARG HH22 H -20.598 7.452 0.285 1.00 . A A . 40 ARG HH22 1 1
10 12575 1 1 40 ARG N N -14.856 7.169 5.867 1.00 . A A . 40 ARG N 1 1
10 12576 1 1 40 ARG NE N -18.876 8.621 2.760 1.00 . A A . 40 ARG NE 1 1
10 12577 1 1 40 ARG NH1 N -21.106 8.015 2.738 1.00 . A A . 40 ARG NH1 1 1
10 12578 1 1 40 ARG NH2 N -19.837 7.823 0.829 1.00 . A A . 40 ARG NH2 1 1
10 12579 1 1 40 ARG O O -14.409 8.373 2.533 1.00 . A A . 40 ARG O 1 1
10 12580 1 1 41 ALA C C -12.225 10.190 3.118 1.00 . A A . 41 ALA C 1 1
10 12581 1 1 41 ALA CA C -13.490 10.594 3.884 1.00 . A A . 41 ALA CA 1 1
10 12582 1 1 41 ALA CB C -13.202 11.636 4.949 1.00 . A A . 41 ALA CB 1 1
10 12583 1 1 41 ALA H H -14.280 9.395 5.452 1.00 . A A . 41 ALA H 1 1
10 12584 1 1 41 ALA HA H -14.186 11.009 3.171 1.00 . A A . 41 ALA HA 1 1
10 12585 1 1 41 ALA HB1 H -12.791 12.521 4.487 1.00 . A A . 41 ALA HB1 1 1
10 12586 1 1 41 ALA HB2 H -12.505 11.241 5.672 1.00 . A A . 41 ALA HB2 1 1
10 12587 1 1 41 ALA HB3 H -14.130 11.889 5.441 1.00 . A A . 41 ALA HB3 1 1
10 12588 1 1 41 ALA N N -14.134 9.427 4.482 1.00 . A A . 41 ALA N 1 1
10 12589 1 1 41 ALA O O -11.911 10.733 2.064 1.00 . A A . 41 ALA O 1 1
10 12590 1 1 42 ALA C C -10.759 7.603 1.948 1.00 . A A . 42 ALA C 1 1
10 12591 1 1 42 ALA CA C -10.355 8.678 2.962 1.00 . A A . 42 ALA CA 1 1
10 12592 1 1 42 ALA CB C -9.357 8.137 3.971 1.00 . A A . 42 ALA CB 1 1
10 12593 1 1 42 ALA H H -11.859 8.804 4.467 1.00 . A A . 42 ALA H 1 1
10 12594 1 1 42 ALA HA H -9.903 9.497 2.422 1.00 . A A . 42 ALA HA 1 1
10 12595 1 1 42 ALA HB1 H -9.815 7.352 4.553 1.00 . A A . 42 ALA HB1 1 1
10 12596 1 1 42 ALA HB2 H -9.050 8.932 4.636 1.00 . A A . 42 ALA HB2 1 1
10 12597 1 1 42 ALA HB3 H -8.494 7.746 3.453 1.00 . A A . 42 ALA HB3 1 1
10 12598 1 1 42 ALA N N -11.536 9.196 3.629 1.00 . A A . 42 ALA N 1 1
10 12599 1 1 42 ALA O O -10.032 7.307 1.011 1.00 . A A . 42 ALA O 1 1
10 12600 1 1 43 ALA C C -12.909 6.603 -0.073 1.00 . A A . 43 ALA C 1 1
10 12601 1 1 43 ALA CA C -12.462 6.004 1.259 1.00 . A A . 43 ALA CA 1 1
10 12602 1 1 43 ALA CB C -13.595 5.250 1.926 1.00 . A A . 43 ALA CB 1 1
10 12603 1 1 43 ALA H H -12.502 7.351 2.880 1.00 . A A . 43 ALA H 1 1
10 12604 1 1 43 ALA HA H -11.654 5.313 1.065 1.00 . A A . 43 ALA HA 1 1
10 12605 1 1 43 ALA HB1 H -13.873 4.400 1.321 1.00 . A A . 43 ALA HB1 1 1
10 12606 1 1 43 ALA HB2 H -14.446 5.908 2.006 1.00 . A A . 43 ALA HB2 1 1
10 12607 1 1 43 ALA HB3 H -13.302 4.922 2.913 1.00 . A A . 43 ALA HB3 1 1
10 12608 1 1 43 ALA N N -11.943 7.041 2.138 1.00 . A A . 43 ALA N 1 1
10 12609 1 1 43 ALA O O -12.775 5.971 -1.128 1.00 . A A . 43 ALA O 1 1
10 12610 1 1 44 GLU C C -12.524 8.873 -2.040 1.00 . A A . 44 GLU C 1 1
10 12611 1 1 44 GLU CA C -13.777 8.559 -1.239 1.00 . A A . 44 GLU CA 1 1
10 12612 1 1 44 GLU CB C -14.547 9.846 -0.949 1.00 . A A . 44 GLU CB 1 1
10 12613 1 1 44 GLU CD C -16.673 8.775 -0.057 1.00 . A A . 44 GLU CD 1 1
10 12614 1 1 44 GLU CG C -16.066 9.733 -1.034 1.00 . A A . 44 GLU CG 1 1
10 12615 1 1 44 GLU H H -13.638 8.222 0.854 1.00 . A A . 44 GLU H 1 1
10 12616 1 1 44 GLU HA H -14.396 7.905 -1.835 1.00 . A A . 44 GLU HA 1 1
10 12617 1 1 44 GLU HB2 H -14.295 10.184 0.045 1.00 . A A . 44 GLU HB2 1 1
10 12618 1 1 44 GLU HB3 H -14.226 10.590 -1.661 1.00 . A A . 44 GLU HB3 1 1
10 12619 1 1 44 GLU HG2 H -16.493 10.707 -0.852 1.00 . A A . 44 GLU HG2 1 1
10 12620 1 1 44 GLU HG3 H -16.330 9.421 -2.035 1.00 . A A . 44 GLU HG3 1 1
10 12621 1 1 44 GLU N N -13.437 7.825 -0.024 1.00 . A A . 44 GLU N 1 1
10 12622 1 1 44 GLU O O -12.557 8.895 -3.266 1.00 . A A . 44 GLU O 1 1
10 12623 1 1 44 GLU OE1 O -16.929 9.172 1.085 1.00 . A A . 44 GLU OE1 1 1
10 12624 1 1 44 GLU OE2 O -16.957 7.624 -0.432 1.00 . A A . 44 GLU OE2 1 1
10 12625 1 1 45 PHE C C -9.713 8.093 -2.767 1.00 . A A . 45 PHE C 1 1
10 12626 1 1 45 PHE CA C -10.120 9.331 -1.974 1.00 . A A . 45 PHE CA 1 1
10 12627 1 1 45 PHE CB C -9.044 9.674 -0.924 1.00 . A A . 45 PHE CB 1 1
10 12628 1 1 45 PHE CD1 C -7.327 11.068 -2.129 1.00 . A A . 45 PHE CD1 1 1
10 12629 1 1 45 PHE CD2 C -6.703 8.878 -1.405 1.00 . A A . 45 PHE CD2 1 1
10 12630 1 1 45 PHE CE1 C -6.063 11.251 -2.661 1.00 . A A . 45 PHE CE1 1 1
10 12631 1 1 45 PHE CE2 C -5.439 9.057 -1.937 1.00 . A A . 45 PHE CE2 1 1
10 12632 1 1 45 PHE CG C -7.662 9.881 -1.495 1.00 . A A . 45 PHE CG 1 1
10 12633 1 1 45 PHE CZ C -5.119 10.245 -2.564 1.00 . A A . 45 PHE CZ 1 1
10 12634 1 1 45 PHE H H -11.473 9.107 -0.358 1.00 . A A . 45 PHE H 1 1
10 12635 1 1 45 PHE HA H -10.235 10.161 -2.655 1.00 . A A . 45 PHE HA 1 1
10 12636 1 1 45 PHE HB2 H -9.327 10.578 -0.405 1.00 . A A . 45 PHE HB2 1 1
10 12637 1 1 45 PHE HB3 H -8.992 8.866 -0.210 1.00 . A A . 45 PHE HB3 1 1
10 12638 1 1 45 PHE HD1 H -8.061 11.857 -2.204 1.00 . A A . 45 PHE HD1 1 1
10 12639 1 1 45 PHE HD2 H -6.955 7.949 -0.913 1.00 . A A . 45 PHE HD2 1 1
10 12640 1 1 45 PHE HE1 H -5.814 12.181 -3.152 1.00 . A A . 45 PHE HE1 1 1
10 12641 1 1 45 PHE HE2 H -4.702 8.271 -1.858 1.00 . A A . 45 PHE HE2 1 1
10 12642 1 1 45 PHE HZ H -4.133 10.391 -2.981 1.00 . A A . 45 PHE HZ 1 1
10 12643 1 1 45 PHE N N -11.412 9.093 -1.335 1.00 . A A . 45 PHE N 1 1
10 12644 1 1 45 PHE O O -9.256 8.195 -3.903 1.00 . A A . 45 PHE O 1 1
10 12645 1 1 46 VAL C C -10.424 5.506 -4.087 1.00 . A A . 46 VAL C 1 1
10 12646 1 1 46 VAL CA C -9.657 5.630 -2.780 1.00 . A A . 46 VAL CA 1 1
10 12647 1 1 46 VAL CB C -10.069 4.469 -1.835 1.00 . A A . 46 VAL CB 1 1
10 12648 1 1 46 VAL CG1 C -9.873 3.115 -2.490 1.00 . A A . 46 VAL CG1 1 1
10 12649 1 1 46 VAL CG2 C -9.288 4.534 -0.550 1.00 . A A . 46 VAL CG2 1 1
10 12650 1 1 46 VAL H H -10.284 6.953 -1.244 1.00 . A A . 46 VAL H 1 1
10 12651 1 1 46 VAL HA H -8.597 5.561 -2.976 1.00 . A A . 46 VAL HA 1 1
10 12652 1 1 46 VAL HB H -11.117 4.581 -1.598 1.00 . A A . 46 VAL HB 1 1
10 12653 1 1 46 VAL HG11 H -8.839 3.004 -2.775 1.00 . A A . 46 VAL HG11 1 1
10 12654 1 1 46 VAL HG12 H -10.492 3.051 -3.372 1.00 . A A . 46 VAL HG12 1 1
10 12655 1 1 46 VAL HG13 H -10.141 2.336 -1.793 1.00 . A A . 46 VAL HG13 1 1
10 12656 1 1 46 VAL HG21 H -9.600 3.731 0.100 1.00 . A A . 46 VAL HG21 1 1
10 12657 1 1 46 VAL HG22 H -9.454 5.485 -0.068 1.00 . A A . 46 VAL HG22 1 1
10 12658 1 1 46 VAL HG23 H -8.235 4.427 -0.766 1.00 . A A . 46 VAL HG23 1 1
10 12659 1 1 46 VAL N N -9.931 6.929 -2.159 1.00 . A A . 46 VAL N 1 1
10 12660 1 1 46 VAL O O -9.877 5.082 -5.114 1.00 . A A . 46 VAL O 1 1
10 12661 1 1 47 GLY C C -12.035 6.854 -6.235 1.00 . A A . 47 GLY C 1 1
10 12662 1 1 47 GLY CA C -12.505 5.858 -5.208 1.00 . A A . 47 GLY CA 1 1
10 12663 1 1 47 GLY H H -12.046 6.202 -3.184 1.00 . A A . 47 GLY H 1 1
10 12664 1 1 47 GLY HA2 H -12.476 4.867 -5.635 1.00 . A A . 47 GLY HA2 1 1
10 12665 1 1 47 GLY HA3 H -13.521 6.095 -4.928 1.00 . A A . 47 GLY HA3 1 1
10 12666 1 1 47 GLY N N -11.679 5.890 -4.039 1.00 . A A . 47 GLY N 1 1
10 12667 1 1 47 GLY O O -11.744 6.493 -7.365 1.00 . A A . 47 GLY O 1 1
10 12668 1 1 48 SER C C -10.172 8.982 -7.374 1.00 . A A . 48 SER C 1 1
10 12669 1 1 48 SER CA C -11.519 9.193 -6.668 1.00 . A A . 48 SER CA 1 1
10 12670 1 1 48 SER CB C -11.514 10.500 -5.865 1.00 . A A . 48 SER CB 1 1
10 12671 1 1 48 SER H H -12.045 8.274 -4.854 1.00 . A A . 48 SER H 1 1
10 12672 1 1 48 SER HA H -12.283 9.271 -7.424 1.00 . A A . 48 SER HA 1 1
10 12673 1 1 48 SER HB2 H -12.438 10.580 -5.314 1.00 . A A . 48 SER HB2 1 1
10 12674 1 1 48 SER HB3 H -10.689 10.483 -5.169 1.00 . A A . 48 SER HB3 1 1
10 12675 1 1 48 SER HG H -12.057 12.265 -6.420 1.00 . A A . 48 SER HG 1 1
10 12676 1 1 48 SER N N -11.881 8.086 -5.806 1.00 . A A . 48 SER N 1 1
10 12677 1 1 48 SER O O -10.042 9.299 -8.551 1.00 . A A . 48 SER O 1 1
10 12678 1 1 48 SER OG O -11.381 11.636 -6.708 1.00 . A A . 48 SER OG 1 1
10 12679 1 1 49 VAL C C -7.898 7.150 -8.391 1.00 . A A . 49 VAL C 1 1
10 12680 1 1 49 VAL CA C -7.871 8.238 -7.288 1.00 . A A . 49 VAL CA 1 1
10 12681 1 1 49 VAL CB C -6.756 7.966 -6.222 1.00 . A A . 49 VAL CB 1 1
10 12682 1 1 49 VAL CG1 C -6.908 6.614 -5.533 1.00 . A A . 49 VAL CG1 1 1
10 12683 1 1 49 VAL CG2 C -5.367 8.137 -6.818 1.00 . A A . 49 VAL CG2 1 1
10 12684 1 1 49 VAL H H -9.337 8.151 -5.750 1.00 . A A . 49 VAL H 1 1
10 12685 1 1 49 VAL HA H -7.652 9.173 -7.785 1.00 . A A . 49 VAL HA 1 1
10 12686 1 1 49 VAL HB H -6.879 8.716 -5.454 1.00 . A A . 49 VAL HB 1 1
10 12687 1 1 49 VAL HG11 H -6.842 5.822 -6.263 1.00 . A A . 49 VAL HG11 1 1
10 12688 1 1 49 VAL HG12 H -7.866 6.570 -5.037 1.00 . A A . 49 VAL HG12 1 1
10 12689 1 1 49 VAL HG13 H -6.121 6.496 -4.802 1.00 . A A . 49 VAL HG13 1 1
10 12690 1 1 49 VAL HG21 H -5.237 7.442 -7.635 1.00 . A A . 49 VAL HG21 1 1
10 12691 1 1 49 VAL HG22 H -4.623 7.941 -6.060 1.00 . A A . 49 VAL HG22 1 1
10 12692 1 1 49 VAL HG23 H -5.247 9.146 -7.184 1.00 . A A . 49 VAL HG23 1 1
10 12693 1 1 49 VAL N N -9.188 8.422 -6.685 1.00 . A A . 49 VAL N 1 1
10 12694 1 1 49 VAL O O -7.094 7.168 -9.322 1.00 . A A . 49 VAL O 1 1
10 12695 1 1 50 ASN C C -10.013 5.650 -10.377 1.00 . A A . 50 ASN C 1 1
10 12696 1 1 50 ASN CA C -9.010 5.208 -9.325 1.00 . A A . 50 ASN CA 1 1
10 12697 1 1 50 ASN CB C -9.421 3.851 -8.720 1.00 . A A . 50 ASN CB 1 1
10 12698 1 1 50 ASN CG C -8.305 3.189 -7.920 1.00 . A A . 50 ASN CG 1 1
10 12699 1 1 50 ASN H H -9.467 6.275 -7.539 1.00 . A A . 50 ASN H 1 1
10 12700 1 1 50 ASN HA H -8.058 5.097 -9.823 1.00 . A A . 50 ASN HA 1 1
10 12701 1 1 50 ASN HB2 H -10.263 4.003 -8.060 1.00 . A A . 50 ASN HB2 1 1
10 12702 1 1 50 ASN HB3 H -9.713 3.183 -9.516 1.00 . A A . 50 ASN HB3 1 1
10 12703 1 1 50 ASN HD21 H -8.978 3.950 -6.206 1.00 . A A . 50 ASN HD21 1 1
10 12704 1 1 50 ASN HD22 H -7.578 2.955 -6.095 1.00 . A A . 50 ASN HD22 1 1
10 12705 1 1 50 ASN N N -8.852 6.243 -8.303 1.00 . A A . 50 ASN N 1 1
10 12706 1 1 50 ASN ND2 N -8.284 3.385 -6.622 1.00 . A A . 50 ASN ND2 1 1
10 12707 1 1 50 ASN O O -9.954 5.223 -11.537 1.00 . A A . 50 ASN O 1 1
10 12708 1 1 50 ASN OD1 O -7.475 2.472 -8.478 1.00 . A A . 50 ASN OD1 1 1
10 12709 1 1 51 GLY C C -13.186 7.309 -10.075 1.00 . A A . 51 GLY C 1 1
10 12710 1 1 51 GLY CA C -11.918 7.049 -10.841 1.00 . A A . 51 GLY CA 1 1
10 12711 1 1 51 GLY H H -10.960 6.733 -9.015 1.00 . A A . 51 GLY H 1 1
10 12712 1 1 51 GLY HA2 H -11.545 7.975 -11.250 1.00 . A A . 51 GLY HA2 1 1
10 12713 1 1 51 GLY HA3 H -12.127 6.357 -11.643 1.00 . A A . 51 GLY HA3 1 1
10 12714 1 1 51 GLY N N -10.925 6.491 -9.967 1.00 . A A . 51 GLY N 1 1
10 12715 1 1 51 GLY O O -13.614 8.454 -9.905 1.00 . A A . 51 GLY O 1 1
10 12716 1 1 52 GLY C C -15.106 5.073 -7.972 1.00 . A A . 52 GLY C 1 1
10 12717 1 1 52 GLY CA C -14.956 6.314 -8.800 1.00 . A A . 52 GLY CA 1 1
10 12718 1 1 52 GLY H H -13.332 5.383 -9.770 1.00 . A A . 52 GLY H 1 1
10 12719 1 1 52 GLY HA2 H -14.910 7.174 -8.150 1.00 . A A . 52 GLY HA2 1 1
10 12720 1 1 52 GLY HA3 H -15.810 6.399 -9.453 1.00 . A A . 52 GLY HA3 1 1
10 12721 1 1 52 GLY N N -13.754 6.249 -9.587 1.00 . A A . 52 GLY N 1 1
10 12722 1 1 52 GLY O O -15.606 5.113 -6.843 1.00 . A A . 52 GLY O 1 1
10 12723 1 1 53 ASN C C -13.633 2.613 -6.772 1.00 . A A . 53 ASN C 1 1
10 12724 1 1 53 ASN CA C -14.725 2.698 -7.823 1.00 . A A . 53 ASN CA 1 1
10 12725 1 1 53 ASN CB C -14.631 1.497 -8.781 1.00 . A A . 53 ASN CB 1 1
10 12726 1 1 53 ASN CG C -13.283 1.330 -9.481 1.00 . A A . 53 ASN CG 1 1
10 12727 1 1 53 ASN H H -14.285 3.973 -9.428 1.00 . A A . 53 ASN H 1 1
10 12728 1 1 53 ASN HA H -15.679 2.665 -7.318 1.00 . A A . 53 ASN HA 1 1
10 12729 1 1 53 ASN HB2 H -14.823 0.593 -8.224 1.00 . A A . 53 ASN HB2 1 1
10 12730 1 1 53 ASN HB3 H -15.394 1.609 -9.537 1.00 . A A . 53 ASN HB3 1 1
10 12731 1 1 53 ASN HD21 H -13.525 -0.629 -9.491 1.00 . A A . 53 ASN HD21 1 1
10 12732 1 1 53 ASN HD22 H -12.057 -0.050 -10.185 1.00 . A A . 53 ASN HD22 1 1
10 12733 1 1 53 ASN N N -14.664 3.961 -8.524 1.00 . A A . 53 ASN N 1 1
10 12734 1 1 53 ASN ND2 N -12.919 0.101 -9.748 1.00 . A A . 53 ASN ND2 1 1
10 12735 1 1 53 ASN O O -12.530 3.144 -6.949 1.00 . A A . 53 ASN O 1 1
10 12736 1 1 53 ASN OD1 O -12.578 2.298 -9.783 1.00 . A A . 53 ASN OD1 1 1
10 12737 1 1 54 ARG C C -12.135 0.572 -4.805 1.00 . A A . 54 ARG C 1 1
10 12738 1 1 54 ARG CA C -12.984 1.822 -4.613 1.00 . A A . 54 ARG CA 1 1
10 12739 1 1 54 ARG CB C -13.673 1.777 -3.231 1.00 . A A . 54 ARG CB 1 1
10 12740 1 1 54 ARG CD C -15.010 2.873 -1.410 1.00 . A A . 54 ARG CD 1 1
10 12741 1 1 54 ARG CG C -14.382 3.060 -2.792 1.00 . A A . 54 ARG CG 1 1
10 12742 1 1 54 ARG CZ C -16.387 4.131 0.267 1.00 . A A . 54 ARG CZ 1 1
10 12743 1 1 54 ARG H H -14.809 1.525 -5.600 1.00 . A A . 54 ARG H 1 1
10 12744 1 1 54 ARG HA H -12.338 2.686 -4.648 1.00 . A A . 54 ARG HA 1 1
10 12745 1 1 54 ARG HB2 H -14.416 0.993 -3.255 1.00 . A A . 54 ARG HB2 1 1
10 12746 1 1 54 ARG HB3 H -12.941 1.516 -2.481 1.00 . A A . 54 ARG HB3 1 1
10 12747 1 1 54 ARG HD2 H -15.715 2.055 -1.458 1.00 . A A . 54 ARG HD2 1 1
10 12748 1 1 54 ARG HD3 H -14.227 2.617 -0.713 1.00 . A A . 54 ARG HD3 1 1
10 12749 1 1 54 ARG HE H -15.685 4.861 -1.500 1.00 . A A . 54 ARG HE 1 1
10 12750 1 1 54 ARG HG2 H -13.663 3.864 -2.750 1.00 . A A . 54 ARG HG2 1 1
10 12751 1 1 54 ARG HG3 H -15.157 3.294 -3.504 1.00 . A A . 54 ARG HG3 1 1
10 12752 1 1 54 ARG HH11 H -15.986 2.200 0.860 1.00 . A A . 54 ARG HH11 1 1
10 12753 1 1 54 ARG HH12 H -16.914 3.111 1.954 1.00 . A A . 54 ARG HH12 1 1
10 12754 1 1 54 ARG HH21 H -16.979 6.112 0.120 1.00 . A A . 54 ARG HH21 1 1
10 12755 1 1 54 ARG HH22 H -17.501 5.286 1.511 1.00 . A A . 54 ARG HH22 1 1
10 12756 1 1 54 ARG N N -13.933 1.959 -5.682 1.00 . A A . 54 ARG N 1 1
10 12757 1 1 54 ARG NE N -15.716 4.070 -0.912 1.00 . A A . 54 ARG NE 1 1
10 12758 1 1 54 ARG NH1 N -16.427 3.070 1.075 1.00 . A A . 54 ARG NH1 1 1
10 12759 1 1 54 ARG NH2 N -16.985 5.247 0.650 1.00 . A A . 54 ARG NH2 1 1
10 12760 1 1 54 ARG O O -12.508 -0.513 -4.352 1.00 . A A . 54 ARG O 1 1
10 12761 1 1 55 THR C C -9.283 -0.331 -4.391 1.00 . A A . 55 THR C 1 1
10 12762 1 1 55 THR CA C -10.117 -0.395 -5.652 1.00 . A A . 55 THR CA 1 1
10 12763 1 1 55 THR CB C -9.212 -0.250 -6.885 1.00 . A A . 55 THR CB 1 1
10 12764 1 1 55 THR CG2 C -8.460 -1.547 -7.099 1.00 . A A . 55 THR CG2 1 1
10 12765 1 1 55 THR H H -10.903 1.514 -6.060 1.00 . A A . 55 THR H 1 1
10 12766 1 1 55 THR HA H -10.659 -1.330 -5.680 1.00 . A A . 55 THR HA 1 1
10 12767 1 1 55 THR HB H -8.499 0.550 -6.724 1.00 . A A . 55 THR HB 1 1
10 12768 1 1 55 THR HG1 H -9.452 0.359 -8.735 1.00 . A A . 55 THR HG1 1 1
10 12769 1 1 55 THR HG21 H -7.848 -1.738 -6.231 1.00 . A A . 55 THR HG21 1 1
10 12770 1 1 55 THR HG22 H -7.850 -1.458 -7.985 1.00 . A A . 55 THR HG22 1 1
10 12771 1 1 55 THR HG23 H -9.170 -2.351 -7.224 1.00 . A A . 55 THR HG23 1 1
10 12772 1 1 55 THR N N -11.064 0.690 -5.553 1.00 . A A . 55 THR N 1 1
10 12773 1 1 55 THR O O -8.604 0.673 -4.153 1.00 . A A . 55 THR O 1 1
10 12774 1 1 55 THR OG1 O -10.032 -0.004 -8.055 1.00 . A A . 55 THR OG1 1 1
10 12775 1 1 56 VAL C C -7.310 -1.276 -2.136 1.00 . A A . 56 VAL C 1 1
10 12776 1 1 56 VAL CA C -8.800 -1.229 -2.251 1.00 . A A . 56 VAL CA 1 1
10 12777 1 1 56 VAL CB C -9.380 -2.157 -1.207 1.00 . A A . 56 VAL CB 1 1
10 12778 1 1 56 VAL CG1 C -9.136 -1.559 0.167 1.00 . A A . 56 VAL CG1 1 1
10 12779 1 1 56 VAL CG2 C -10.827 -2.401 -1.433 1.00 . A A . 56 VAL CG2 1 1
10 12780 1 1 56 VAL H H -9.759 -2.192 -3.874 1.00 . A A . 56 VAL H 1 1
10 12781 1 1 56 VAL HA H -9.080 -0.230 -1.948 1.00 . A A . 56 VAL HA 1 1
10 12782 1 1 56 VAL HB H -8.831 -3.086 -1.260 1.00 . A A . 56 VAL HB 1 1
10 12783 1 1 56 VAL HG11 H -9.705 -0.646 0.261 1.00 . A A . 56 VAL HG11 1 1
10 12784 1 1 56 VAL HG12 H -8.092 -1.289 0.244 1.00 . A A . 56 VAL HG12 1 1
10 12785 1 1 56 VAL HG13 H -9.408 -2.250 0.951 1.00 . A A . 56 VAL HG13 1 1
10 12786 1 1 56 VAL HG21 H -11.327 -1.448 -1.356 1.00 . A A . 56 VAL HG21 1 1
10 12787 1 1 56 VAL HG22 H -11.166 -3.079 -0.667 1.00 . A A . 56 VAL HG22 1 1
10 12788 1 1 56 VAL HG23 H -10.964 -2.816 -2.418 1.00 . A A . 56 VAL HG23 1 1
10 12789 1 1 56 VAL N N -9.343 -1.355 -3.579 1.00 . A A . 56 VAL N 1 1
10 12790 1 1 56 VAL O O -6.761 -0.291 -1.651 1.00 . A A . 56 VAL O 1 1
10 12791 1 1 57 PRO C C -4.318 -1.523 -3.098 1.00 . A A . 57 PRO C 1 1
10 12792 1 1 57 PRO CA C -5.173 -2.471 -2.235 1.00 . A A . 57 PRO CA 1 1
10 12793 1 1 57 PRO CB C -4.801 -3.918 -2.453 1.00 . A A . 57 PRO CB 1 1
10 12794 1 1 57 PRO CD C -6.998 -3.630 -3.262 1.00 . A A . 57 PRO CD 1 1
10 12795 1 1 57 PRO CG C -5.684 -4.302 -3.574 1.00 . A A . 57 PRO CG 1 1
10 12796 1 1 57 PRO HA H -5.237 -2.267 -1.177 1.00 . A A . 57 PRO HA 1 1
10 12797 1 1 57 PRO HB2 H -3.747 -3.983 -2.680 1.00 . A A . 57 PRO HB2 1 1
10 12798 1 1 57 PRO HB3 H -5.020 -4.486 -1.562 1.00 . A A . 57 PRO HB3 1 1
10 12799 1 1 57 PRO HD2 H -7.541 -3.461 -4.179 1.00 . A A . 57 PRO HD2 1 1
10 12800 1 1 57 PRO HD3 H -7.481 -4.337 -2.602 1.00 . A A . 57 PRO HD3 1 1
10 12801 1 1 57 PRO HG2 H -5.277 -3.933 -4.505 1.00 . A A . 57 PRO HG2 1 1
10 12802 1 1 57 PRO HG3 H -5.807 -5.374 -3.610 1.00 . A A . 57 PRO HG3 1 1
10 12803 1 1 57 PRO N N -6.571 -2.394 -2.538 1.00 . A A . 57 PRO N 1 1
10 12804 1 1 57 PRO O O -3.603 -1.922 -4.038 1.00 . A A . 57 PRO O 1 1
10 12805 1 1 58 THR C C -2.844 1.263 -2.410 1.00 . A A . 58 THR C 1 1
10 12806 1 1 58 THR CA C -3.841 0.743 -3.424 1.00 . A A . 58 THR CA 1 1
10 12807 1 1 58 THR CB C -4.935 1.776 -3.761 1.00 . A A . 58 THR CB 1 1
10 12808 1 1 58 THR CG2 C -4.395 2.967 -4.513 1.00 . A A . 58 THR CG2 1 1
10 12809 1 1 58 THR H H -5.126 -0.109 -2.106 1.00 . A A . 58 THR H 1 1
10 12810 1 1 58 THR HA H -3.353 0.422 -4.331 1.00 . A A . 58 THR HA 1 1
10 12811 1 1 58 THR HB H -5.385 2.082 -2.826 1.00 . A A . 58 THR HB 1 1
10 12812 1 1 58 THR HG1 H -6.736 0.972 -4.065 1.00 . A A . 58 THR HG1 1 1
10 12813 1 1 58 THR HG21 H -5.224 3.620 -4.744 1.00 . A A . 58 THR HG21 1 1
10 12814 1 1 58 THR HG22 H -3.963 2.617 -5.440 1.00 . A A . 58 THR HG22 1 1
10 12815 1 1 58 THR HG23 H -3.661 3.490 -3.920 1.00 . A A . 58 THR HG23 1 1
10 12816 1 1 58 THR N N -4.473 -0.317 -2.813 1.00 . A A . 58 THR N 1 1
10 12817 1 1 58 THR O O -3.213 1.605 -1.280 1.00 . A A . 58 THR O 1 1
10 12818 1 1 58 THR OG1 O -5.937 1.132 -4.584 1.00 . A A . 58 THR OG1 1 1
10 12819 1 1 59 VAL C C -0.066 3.011 -2.147 1.00 . A A . 59 VAL C 1 1
10 12820 1 1 59 VAL CA C -0.563 1.598 -1.851 1.00 . A A . 59 VAL CA 1 1
10 12821 1 1 59 VAL CB C 0.602 0.569 -1.884 1.00 . A A . 59 VAL CB 1 1
10 12822 1 1 59 VAL CG1 C 1.227 0.498 -3.240 1.00 . A A . 59 VAL CG1 1 1
10 12823 1 1 59 VAL CG2 C 1.634 0.862 -0.818 1.00 . A A . 59 VAL CG2 1 1
10 12824 1 1 59 VAL H H -1.359 0.952 -3.677 1.00 . A A . 59 VAL H 1 1
10 12825 1 1 59 VAL HA H -0.992 1.593 -0.859 1.00 . A A . 59 VAL HA 1 1
10 12826 1 1 59 VAL HB H 0.215 -0.421 -1.717 1.00 . A A . 59 VAL HB 1 1
10 12827 1 1 59 VAL HG11 H 0.502 0.143 -3.956 1.00 . A A . 59 VAL HG11 1 1
10 12828 1 1 59 VAL HG12 H 2.087 -0.153 -3.210 1.00 . A A . 59 VAL HG12 1 1
10 12829 1 1 59 VAL HG13 H 1.511 1.507 -3.494 1.00 . A A . 59 VAL HG13 1 1
10 12830 1 1 59 VAL HG21 H 2.424 0.128 -0.853 1.00 . A A . 59 VAL HG21 1 1
10 12831 1 1 59 VAL HG22 H 1.177 0.842 0.161 1.00 . A A . 59 VAL HG22 1 1
10 12832 1 1 59 VAL HG23 H 2.058 1.841 -0.982 1.00 . A A . 59 VAL HG23 1 1
10 12833 1 1 59 VAL N N -1.598 1.226 -2.763 1.00 . A A . 59 VAL N 1 1
10 12834 1 1 59 VAL O O 0.050 3.410 -3.300 1.00 . A A . 59 VAL O 1 1
10 12835 1 1 60 LYS C C 2.124 5.096 -0.737 1.00 . A A . 60 LYS C 1 1
10 12836 1 1 60 LYS CA C 0.664 5.091 -1.196 1.00 . A A . 60 LYS CA 1 1
10 12837 1 1 60 LYS CB C -0.229 5.959 -0.295 1.00 . A A . 60 LYS CB 1 1
10 12838 1 1 60 LYS CD C -1.091 8.134 0.504 1.00 . A A . 60 LYS CD 1 1
10 12839 1 1 60 LYS CE C -1.026 9.648 0.453 1.00 . A A . 60 LYS CE 1 1
10 12840 1 1 60 LYS CG C -0.019 7.458 -0.348 1.00 . A A . 60 LYS CG 1 1
10 12841 1 1 60 LYS H H 0.040 3.356 -0.219 1.00 . A A . 60 LYS H 1 1
10 12842 1 1 60 LYS HA H 0.594 5.432 -2.217 1.00 . A A . 60 LYS HA 1 1
10 12843 1 1 60 LYS HB2 H -1.261 5.786 -0.560 1.00 . A A . 60 LYS HB2 1 1
10 12844 1 1 60 LYS HB3 H -0.079 5.632 0.721 1.00 . A A . 60 LYS HB3 1 1
10 12845 1 1 60 LYS HD2 H -2.063 7.822 0.152 1.00 . A A . 60 LYS HD2 1 1
10 12846 1 1 60 LYS HD3 H -0.964 7.807 1.525 1.00 . A A . 60 LYS HD3 1 1
10 12847 1 1 60 LYS HE2 H -1.080 9.948 -0.583 1.00 . A A . 60 LYS HE2 1 1
10 12848 1 1 60 LYS HE3 H -1.877 10.045 0.984 1.00 . A A . 60 LYS HE3 1 1
10 12849 1 1 60 LYS HG2 H 0.961 7.691 0.039 1.00 . A A . 60 LYS HG2 1 1
10 12850 1 1 60 LYS HG3 H -0.109 7.800 -1.369 1.00 . A A . 60 LYS HG3 1 1
10 12851 1 1 60 LYS HZ1 H 1.055 9.859 0.520 1.00 . A A . 60 LYS HZ1 1 1
10 12852 1 1 60 LYS HZ2 H 0.342 9.913 2.031 1.00 . A A . 60 LYS HZ2 1 1
10 12853 1 1 60 LYS HZ3 H 0.228 11.224 1.002 1.00 . A A . 60 LYS HZ3 1 1
10 12854 1 1 60 LYS N N 0.184 3.746 -1.114 1.00 . A A . 60 LYS N 1 1
10 12855 1 1 60 LYS NZ N 0.215 10.185 1.037 1.00 . A A . 60 LYS NZ 1 1
10 12856 1 1 60 LYS O O 2.418 4.806 0.432 1.00 . A A . 60 LYS O 1 1
10 12857 1 1 61 PHE C C 4.936 6.707 -0.945 1.00 . A A . 61 PHE C 1 1
10 12858 1 1 61 PHE CA C 4.463 5.350 -1.401 1.00 . A A . 61 PHE CA 1 1
10 12859 1 1 61 PHE CB C 5.269 4.957 -2.656 1.00 . A A . 61 PHE CB 1 1
10 12860 1 1 61 PHE CD1 C 6.118 2.625 -2.507 1.00 . A A . 61 PHE CD1 1 1
10 12861 1 1 61 PHE CD2 C 4.242 3.043 -3.896 1.00 . A A . 61 PHE CD2 1 1
10 12862 1 1 61 PHE CE1 C 6.072 1.292 -2.837 1.00 . A A . 61 PHE CE1 1 1
10 12863 1 1 61 PHE CE2 C 4.194 1.708 -4.230 1.00 . A A . 61 PHE CE2 1 1
10 12864 1 1 61 PHE CG C 5.203 3.514 -3.028 1.00 . A A . 61 PHE CG 1 1
10 12865 1 1 61 PHE CZ C 5.109 0.830 -3.698 1.00 . A A . 61 PHE CZ 1 1
10 12866 1 1 61 PHE H H 2.700 5.579 -2.571 1.00 . A A . 61 PHE H 1 1
10 12867 1 1 61 PHE HA H 4.664 4.624 -0.627 1.00 . A A . 61 PHE HA 1 1
10 12868 1 1 61 PHE HB2 H 4.898 5.524 -3.496 1.00 . A A . 61 PHE HB2 1 1
10 12869 1 1 61 PHE HB3 H 6.306 5.216 -2.495 1.00 . A A . 61 PHE HB3 1 1
10 12870 1 1 61 PHE HD1 H 6.880 2.986 -1.829 1.00 . A A . 61 PHE HD1 1 1
10 12871 1 1 61 PHE HD2 H 3.519 3.728 -4.312 1.00 . A A . 61 PHE HD2 1 1
10 12872 1 1 61 PHE HE1 H 6.786 0.609 -2.407 1.00 . A A . 61 PHE HE1 1 1
10 12873 1 1 61 PHE HE2 H 3.437 1.348 -4.907 1.00 . A A . 61 PHE HE2 1 1
10 12874 1 1 61 PHE HZ H 5.072 -0.219 -3.953 1.00 . A A . 61 PHE HZ 1 1
10 12875 1 1 61 PHE N N 3.023 5.353 -1.671 1.00 . A A . 61 PHE N 1 1
10 12876 1 1 61 PHE O O 4.170 7.671 -0.941 1.00 . A A . 61 PHE O 1 1
10 12877 1 1 62 ALA C C 6.908 9.029 -1.403 1.00 . A A . 62 ALA C 1 1
10 12878 1 1 62 ALA CA C 6.865 8.052 -0.226 1.00 . A A . 62 ALA CA 1 1
10 12879 1 1 62 ALA CB C 8.263 7.797 0.314 1.00 . A A . 62 ALA CB 1 1
10 12880 1 1 62 ALA H H 6.772 5.981 -0.639 1.00 . A A . 62 ALA H 1 1
10 12881 1 1 62 ALA HA H 6.260 8.483 0.559 1.00 . A A . 62 ALA HA 1 1
10 12882 1 1 62 ALA HB1 H 8.692 8.729 0.653 1.00 . A A . 62 ALA HB1 1 1
10 12883 1 1 62 ALA HB2 H 8.880 7.387 -0.471 1.00 . A A . 62 ALA HB2 1 1
10 12884 1 1 62 ALA HB3 H 8.211 7.102 1.139 1.00 . A A . 62 ALA HB3 1 1
10 12885 1 1 62 ALA N N 6.228 6.796 -0.627 1.00 . A A . 62 ALA N 1 1
10 12886 1 1 62 ALA O O 7.180 10.218 -1.239 1.00 . A A . 62 ALA O 1 1
10 12887 1 1 63 ASP C C 5.318 10.256 -3.692 1.00 . A A . 63 ASP C 1 1
10 12888 1 1 63 ASP CA C 6.496 9.312 -3.809 1.00 . A A . 63 ASP CA 1 1
10 12889 1 1 63 ASP CB C 6.163 8.420 -5.011 1.00 . A A . 63 ASP CB 1 1
10 12890 1 1 63 ASP CG C 7.220 7.456 -5.446 1.00 . A A . 63 ASP CG 1 1
10 12891 1 1 63 ASP H H 6.499 7.537 -2.654 1.00 . A A . 63 ASP H 1 1
10 12892 1 1 63 ASP HA H 7.417 9.838 -4.009 1.00 . A A . 63 ASP HA 1 1
10 12893 1 1 63 ASP HB2 H 5.285 7.839 -4.768 1.00 . A A . 63 ASP HB2 1 1
10 12894 1 1 63 ASP HB3 H 5.914 9.060 -5.844 1.00 . A A . 63 ASP HB3 1 1
10 12895 1 1 63 ASP N N 6.613 8.508 -2.595 1.00 . A A . 63 ASP N 1 1
10 12896 1 1 63 ASP O O 5.223 11.247 -4.415 1.00 . A A . 63 ASP O 1 1
10 12897 1 1 63 ASP OD1 O 7.285 6.340 -4.905 1.00 . A A . 63 ASP OD1 1 1
10 12898 1 1 63 ASP OD2 O 7.931 7.756 -6.422 1.00 . A A . 63 ASP OD2 1 1
10 12899 1 1 64 GLY C C 2.112 10.203 -3.556 1.00 . A A . 64 GLY C 1 1
10 12900 1 1 64 GLY CA C 3.208 10.703 -2.632 1.00 . A A . 64 GLY CA 1 1
10 12901 1 1 64 GLY H H 4.555 9.154 -2.209 1.00 . A A . 64 GLY H 1 1
10 12902 1 1 64 GLY HA2 H 2.874 10.633 -1.608 1.00 . A A . 64 GLY HA2 1 1
10 12903 1 1 64 GLY HA3 H 3.418 11.734 -2.867 1.00 . A A . 64 GLY HA3 1 1
10 12904 1 1 64 GLY N N 4.409 9.934 -2.792 1.00 . A A . 64 GLY N 1 1
10 12905 1 1 64 GLY O O 0.941 10.572 -3.411 1.00 . A A . 64 GLY O 1 1
10 12906 1 1 65 SER C C 1.062 7.459 -4.955 1.00 . A A . 65 SER C 1 1
10 12907 1 1 65 SER CA C 1.568 8.818 -5.437 1.00 . A A . 65 SER CA 1 1
10 12908 1 1 65 SER CB C 2.246 8.714 -6.810 1.00 . A A . 65 SER CB 1 1
10 12909 1 1 65 SER H H 3.418 9.074 -4.559 1.00 . A A . 65 SER H 1 1
10 12910 1 1 65 SER HA H 0.737 9.502 -5.512 1.00 . A A . 65 SER HA 1 1
10 12911 1 1 65 SER HB2 H 1.570 8.250 -7.513 1.00 . A A . 65 SER HB2 1 1
10 12912 1 1 65 SER HB3 H 2.495 9.704 -7.163 1.00 . A A . 65 SER HB3 1 1
10 12913 1 1 65 SER HG H 3.194 7.061 -7.063 1.00 . A A . 65 SER HG 1 1
10 12914 1 1 65 SER N N 2.486 9.363 -4.492 1.00 . A A . 65 SER N 1 1
10 12915 1 1 65 SER O O 1.624 6.867 -4.006 1.00 . A A . 65 SER O 1 1
10 12916 1 1 65 SER OG O 3.441 7.940 -6.740 1.00 . A A . 65 SER OG 1 1
10 12917 1 1 66 THR C C -0.421 4.702 -6.352 1.00 . A A . 66 THR C 1 1
10 12918 1 1 66 THR CA C -0.578 5.729 -5.225 1.00 . A A . 66 THR CA 1 1
10 12919 1 1 66 THR CB C -2.063 5.968 -4.911 1.00 . A A . 66 THR CB 1 1
10 12920 1 1 66 THR CG2 C -2.259 6.424 -3.472 1.00 . A A . 66 THR CG2 1 1
10 12921 1 1 66 THR H H -0.385 7.486 -6.313 1.00 . A A . 66 THR H 1 1
10 12922 1 1 66 THR HA H -0.099 5.356 -4.332 1.00 . A A . 66 THR HA 1 1
10 12923 1 1 66 THR HB H -2.603 5.048 -5.078 1.00 . A A . 66 THR HB 1 1
10 12924 1 1 66 THR HG1 H -2.505 6.660 -6.719 1.00 . A A . 66 THR HG1 1 1
10 12925 1 1 66 THR HG21 H -1.889 5.664 -2.800 1.00 . A A . 66 THR HG21 1 1
10 12926 1 1 66 THR HG22 H -3.309 6.597 -3.287 1.00 . A A . 66 THR HG22 1 1
10 12927 1 1 66 THR HG23 H -1.715 7.343 -3.307 1.00 . A A . 66 THR HG23 1 1
10 12928 1 1 66 THR N N 0.026 6.980 -5.578 1.00 . A A . 66 THR N 1 1
10 12929 1 1 66 THR O O -0.489 5.051 -7.532 1.00 . A A . 66 THR O 1 1
10 12930 1 1 66 THR OG1 O -2.573 6.973 -5.810 1.00 . A A . 66 THR OG1 1 1
10 12931 1 1 67 LEU C C -1.088 1.358 -6.684 1.00 . A A . 67 LEU C 1 1
10 12932 1 1 67 LEU CA C -0.028 2.414 -6.975 1.00 . A A . 67 LEU CA 1 1
10 12933 1 1 67 LEU CB C 1.395 1.807 -6.957 1.00 . A A . 67 LEU CB 1 1
10 12934 1 1 67 LEU CD1 C 1.659 1.415 -9.447 1.00 . A A . 67 LEU CD1 1 1
10 12935 1 1 67 LEU CD2 C 3.115 0.173 -7.838 1.00 . A A . 67 LEU CD2 1 1
10 12936 1 1 67 LEU CG C 1.733 0.780 -8.062 1.00 . A A . 67 LEU CG 1 1
10 12937 1 1 67 LEU H H -0.042 3.268 -5.042 1.00 . A A . 67 LEU H 1 1
10 12938 1 1 67 LEU HA H -0.226 2.857 -7.940 1.00 . A A . 67 LEU HA 1 1
10 12939 1 1 67 LEU HB2 H 2.102 2.620 -7.027 1.00 . A A . 67 LEU HB2 1 1
10 12940 1 1 67 LEU HB3 H 1.530 1.327 -5.999 1.00 . A A . 67 LEU HB3 1 1
10 12941 1 1 67 LEU HD11 H 2.306 2.278 -9.481 1.00 . A A . 67 LEU HD11 1 1
10 12942 1 1 67 LEU HD12 H 0.646 1.695 -9.688 1.00 . A A . 67 LEU HD12 1 1
10 12943 1 1 67 LEU HD13 H 2.003 0.696 -10.175 1.00 . A A . 67 LEU HD13 1 1
10 12944 1 1 67 LEU HD21 H 3.153 -0.350 -6.894 1.00 . A A . 67 LEU HD21 1 1
10 12945 1 1 67 LEU HD22 H 3.864 0.950 -7.848 1.00 . A A . 67 LEU HD22 1 1
10 12946 1 1 67 LEU HD23 H 3.323 -0.527 -8.636 1.00 . A A . 67 LEU HD23 1 1
10 12947 1 1 67 LEU HG H 1.004 -0.016 -8.030 1.00 . A A . 67 LEU HG 1 1
10 12948 1 1 67 LEU N N -0.154 3.472 -6.001 1.00 . A A . 67 LEU N 1 1
10 12949 1 1 67 LEU O O -1.048 0.683 -5.643 1.00 . A A . 67 LEU O 1 1
10 12950 1 1 68 THR C C -2.781 -1.076 -7.804 1.00 . A A . 68 THR C 1 1
10 12951 1 1 68 THR CA C -3.156 0.361 -7.407 1.00 . A A . 68 THR CA 1 1
10 12952 1 1 68 THR CB C -4.323 0.833 -8.280 1.00 . A A . 68 THR CB 1 1
10 12953 1 1 68 THR CG2 C -5.551 0.000 -8.005 1.00 . A A . 68 THR CG2 1 1
10 12954 1 1 68 THR H H -2.059 1.855 -8.341 1.00 . A A . 68 THR H 1 1
10 12955 1 1 68 THR HA H -3.482 0.379 -6.379 1.00 . A A . 68 THR HA 1 1
10 12956 1 1 68 THR HB H -4.048 0.726 -9.320 1.00 . A A . 68 THR HB 1 1
10 12957 1 1 68 THR HG1 H -5.563 2.338 -8.033 1.00 . A A . 68 THR HG1 1 1
10 12958 1 1 68 THR HG21 H -5.344 -1.036 -8.226 1.00 . A A . 68 THR HG21 1 1
10 12959 1 1 68 THR HG22 H -6.371 0.347 -8.617 1.00 . A A . 68 THR HG22 1 1
10 12960 1 1 68 THR HG23 H -5.825 0.096 -6.964 1.00 . A A . 68 THR HG23 1 1
10 12961 1 1 68 THR N N -2.049 1.269 -7.556 1.00 . A A . 68 THR N 1 1
10 12962 1 1 68 THR O O -2.374 -1.323 -8.950 1.00 . A A . 68 THR O 1 1
10 12963 1 1 68 THR OG1 O -4.607 2.213 -8.000 1.00 . A A . 68 THR OG1 1 1
10 12964 1 1 69 ASN C C -1.311 -3.750 -7.601 1.00 . A A . 69 ASN C 1 1
10 12965 1 1 69 ASN CA C -2.702 -3.451 -7.023 1.00 . A A . 69 ASN CA 1 1
10 12966 1 1 69 ASN CB C -3.823 -4.090 -7.886 1.00 . A A . 69 ASN CB 1 1
10 12967 1 1 69 ASN CG C -3.808 -5.624 -7.956 1.00 . A A . 69 ASN CG 1 1
10 12968 1 1 69 ASN H H -3.190 -1.698 -5.943 1.00 . A A . 69 ASN H 1 1
10 12969 1 1 69 ASN HA H -2.739 -3.886 -6.035 1.00 . A A . 69 ASN HA 1 1
10 12970 1 1 69 ASN HB2 H -4.775 -3.807 -7.469 1.00 . A A . 69 ASN HB2 1 1
10 12971 1 1 69 ASN HB3 H -3.753 -3.701 -8.892 1.00 . A A . 69 ASN HB3 1 1
10 12972 1 1 69 ASN HD21 H -5.770 -5.651 -8.249 1.00 . A A . 69 ASN HD21 1 1
10 12973 1 1 69 ASN HD22 H -4.992 -7.184 -8.192 1.00 . A A . 69 ASN HD22 1 1
10 12974 1 1 69 ASN N N -2.927 -1.998 -6.843 1.00 . A A . 69 ASN N 1 1
10 12975 1 1 69 ASN ND2 N -4.967 -6.203 -8.151 1.00 . A A . 69 ASN ND2 1 1
10 12976 1 1 69 ASN O O -1.159 -3.998 -8.804 1.00 . A A . 69 ASN O 1 1
10 12977 1 1 69 ASN OD1 O -2.766 -6.278 -7.863 1.00 . A A . 69 ASN OD1 1 1
10 12978 1 1 70 PRO C C 1.495 -5.365 -6.798 1.00 . A A . 70 PRO C 1 1
10 12979 1 1 70 PRO CA C 1.070 -3.945 -7.197 1.00 . A A . 70 PRO CA 1 1
10 12980 1 1 70 PRO CB C 1.857 -2.924 -6.396 1.00 . A A . 70 PRO CB 1 1
10 12981 1 1 70 PRO CD C -0.319 -3.181 -5.380 1.00 . A A . 70 PRO CD 1 1
10 12982 1 1 70 PRO CG C 1.121 -2.828 -5.092 1.00 . A A . 70 PRO CG 1 1
10 12983 1 1 70 PRO HA H 1.229 -3.782 -8.252 1.00 . A A . 70 PRO HA 1 1
10 12984 1 1 70 PRO HB2 H 2.874 -3.267 -6.264 1.00 . A A . 70 PRO HB2 1 1
10 12985 1 1 70 PRO HB3 H 1.851 -1.980 -6.919 1.00 . A A . 70 PRO HB3 1 1
10 12986 1 1 70 PRO HD2 H -0.655 -3.970 -4.723 1.00 . A A . 70 PRO HD2 1 1
10 12987 1 1 70 PRO HD3 H -0.955 -2.312 -5.285 1.00 . A A . 70 PRO HD3 1 1
10 12988 1 1 70 PRO HG2 H 1.541 -3.544 -4.398 1.00 . A A . 70 PRO HG2 1 1
10 12989 1 1 70 PRO HG3 H 1.195 -1.828 -4.693 1.00 . A A . 70 PRO HG3 1 1
10 12990 1 1 70 PRO N N -0.279 -3.650 -6.781 1.00 . A A . 70 PRO N 1 1
10 12991 1 1 70 PRO O O 0.831 -6.033 -5.992 1.00 . A A . 70 PRO O 1 1
10 12992 1 1 71 SER C C 4.017 -6.872 -5.761 1.00 . A A . 71 SER C 1 1
10 12993 1 1 71 SER CA C 3.119 -7.098 -6.990 1.00 . A A . 71 SER CA 1 1
10 12994 1 1 71 SER CB C 3.917 -7.647 -8.161 1.00 . A A . 71 SER CB 1 1
10 12995 1 1 71 SER H H 2.995 -5.309 -8.079 1.00 . A A . 71 SER H 1 1
10 12996 1 1 71 SER HA H 2.311 -7.772 -6.741 1.00 . A A . 71 SER HA 1 1
10 12997 1 1 71 SER HB2 H 4.809 -7.058 -8.300 1.00 . A A . 71 SER HB2 1 1
10 12998 1 1 71 SER HB3 H 4.182 -8.676 -7.974 1.00 . A A . 71 SER HB3 1 1
10 12999 1 1 71 SER HG H 2.528 -8.342 -9.339 1.00 . A A . 71 SER HG 1 1
10 13000 1 1 71 SER N N 2.564 -5.828 -7.367 1.00 . A A . 71 SER N 1 1
10 13001 1 1 71 SER O O 4.598 -5.792 -5.622 1.00 . A A . 71 SER O 1 1
10 13002 1 1 71 SER OG O 3.135 -7.593 -9.349 1.00 . A A . 71 SER OG 1 1
10 13003 1 1 72 ALA C C 6.360 -7.404 -3.895 1.00 . A A . 72 ALA C 1 1
10 13004 1 1 72 ALA CA C 4.893 -7.734 -3.642 1.00 . A A . 72 ALA CA 1 1
10 13005 1 1 72 ALA CB C 4.771 -8.999 -2.821 1.00 . A A . 72 ALA CB 1 1
10 13006 1 1 72 ALA H H 3.722 -8.731 -5.106 1.00 . A A . 72 ALA H 1 1
10 13007 1 1 72 ALA HA H 4.453 -6.923 -3.081 1.00 . A A . 72 ALA HA 1 1
10 13008 1 1 72 ALA HB1 H 5.230 -9.818 -3.355 1.00 . A A . 72 ALA HB1 1 1
10 13009 1 1 72 ALA HB2 H 3.726 -9.216 -2.654 1.00 . A A . 72 ALA HB2 1 1
10 13010 1 1 72 ALA HB3 H 5.264 -8.866 -1.869 1.00 . A A . 72 ALA HB3 1 1
10 13011 1 1 72 ALA N N 4.136 -7.867 -4.896 1.00 . A A . 72 ALA N 1 1
10 13012 1 1 72 ALA O O 6.948 -6.553 -3.219 1.00 . A A . 72 ALA O 1 1
10 13013 1 1 73 ASP C C 8.522 -6.416 -5.784 1.00 . A A . 73 ASP C 1 1
10 13014 1 1 73 ASP CA C 8.315 -7.845 -5.285 1.00 . A A . 73 ASP CA 1 1
10 13015 1 1 73 ASP CB C 8.710 -8.858 -6.361 1.00 . A A . 73 ASP CB 1 1
10 13016 1 1 73 ASP CG C 10.093 -8.632 -6.917 1.00 . A A . 73 ASP CG 1 1
10 13017 1 1 73 ASP H H 6.386 -8.724 -5.368 1.00 . A A . 73 ASP H 1 1
10 13018 1 1 73 ASP HA H 8.933 -7.997 -4.413 1.00 . A A . 73 ASP HA 1 1
10 13019 1 1 73 ASP HB2 H 8.678 -9.851 -5.937 1.00 . A A . 73 ASP HB2 1 1
10 13020 1 1 73 ASP HB3 H 7.999 -8.799 -7.171 1.00 . A A . 73 ASP HB3 1 1
10 13021 1 1 73 ASP N N 6.924 -8.058 -4.888 1.00 . A A . 73 ASP N 1 1
10 13022 1 1 73 ASP O O 9.535 -5.779 -5.491 1.00 . A A . 73 ASP O 1 1
10 13023 1 1 73 ASP OD1 O 11.084 -8.986 -6.256 1.00 . A A . 73 ASP OD1 1 1
10 13024 1 1 73 ASP OD2 O 10.209 -8.107 -8.037 1.00 . A A . 73 ASP OD2 1 1
10 13025 1 1 74 GLU C C 7.517 -3.553 -5.868 1.00 . A A . 74 GLU C 1 1
10 13026 1 1 74 GLU CA C 7.530 -4.546 -7.009 1.00 . A A . 74 GLU CA 1 1
10 13027 1 1 74 GLU CB C 6.315 -4.319 -7.897 1.00 . A A . 74 GLU CB 1 1
10 13028 1 1 74 GLU CD C 7.443 -4.652 -10.086 1.00 . A A . 74 GLU CD 1 1
10 13029 1 1 74 GLU CG C 6.343 -5.105 -9.184 1.00 . A A . 74 GLU CG 1 1
10 13030 1 1 74 GLU H H 6.747 -6.483 -6.656 1.00 . A A . 74 GLU H 1 1
10 13031 1 1 74 GLU HA H 8.426 -4.409 -7.596 1.00 . A A . 74 GLU HA 1 1
10 13032 1 1 74 GLU HB2 H 5.432 -4.607 -7.348 1.00 . A A . 74 GLU HB2 1 1
10 13033 1 1 74 GLU HB3 H 6.252 -3.269 -8.136 1.00 . A A . 74 GLU HB3 1 1
10 13034 1 1 74 GLU HG2 H 6.511 -6.145 -8.952 1.00 . A A . 74 GLU HG2 1 1
10 13035 1 1 74 GLU HG3 H 5.400 -4.985 -9.693 1.00 . A A . 74 GLU HG3 1 1
10 13036 1 1 74 GLU N N 7.523 -5.910 -6.492 1.00 . A A . 74 GLU N 1 1
10 13037 1 1 74 GLU O O 8.249 -2.561 -5.879 1.00 . A A . 74 GLU O 1 1
10 13038 1 1 74 GLU OE1 O 7.280 -3.606 -10.752 1.00 . A A . 74 GLU OE1 1 1
10 13039 1 1 74 GLU OE2 O 8.475 -5.321 -10.158 1.00 . A A . 74 GLU OE2 1 1
10 13040 1 1 75 VAL C C 7.918 -2.958 -2.969 1.00 . A A . 75 VAL C 1 1
10 13041 1 1 75 VAL CA C 6.586 -2.993 -3.703 1.00 . A A . 75 VAL CA 1 1
10 13042 1 1 75 VAL CB C 5.478 -3.477 -2.732 1.00 . A A . 75 VAL CB 1 1
10 13043 1 1 75 VAL CG1 C 5.389 -2.576 -1.511 1.00 . A A . 75 VAL CG1 1 1
10 13044 1 1 75 VAL CG2 C 4.141 -3.526 -3.434 1.00 . A A . 75 VAL CG2 1 1
10 13045 1 1 75 VAL H H 6.127 -4.638 -4.942 1.00 . A A . 75 VAL H 1 1
10 13046 1 1 75 VAL HA H 6.337 -1.999 -4.049 1.00 . A A . 75 VAL HA 1 1
10 13047 1 1 75 VAL HB H 5.728 -4.475 -2.404 1.00 . A A . 75 VAL HB 1 1
10 13048 1 1 75 VAL HG11 H 5.156 -1.567 -1.818 1.00 . A A . 75 VAL HG11 1 1
10 13049 1 1 75 VAL HG12 H 6.337 -2.579 -0.993 1.00 . A A . 75 VAL HG12 1 1
10 13050 1 1 75 VAL HG13 H 4.616 -2.941 -0.852 1.00 . A A . 75 VAL HG13 1 1
10 13051 1 1 75 VAL HG21 H 3.887 -2.537 -3.789 1.00 . A A . 75 VAL HG21 1 1
10 13052 1 1 75 VAL HG22 H 3.381 -3.870 -2.749 1.00 . A A . 75 VAL HG22 1 1
10 13053 1 1 75 VAL HG23 H 4.200 -4.202 -4.274 1.00 . A A . 75 VAL HG23 1 1
10 13054 1 1 75 VAL N N 6.690 -3.836 -4.872 1.00 . A A . 75 VAL N 1 1
10 13055 1 1 75 VAL O O 8.381 -1.903 -2.584 1.00 . A A . 75 VAL O 1 1
10 13056 1 1 76 LYS C C 10.898 -3.416 -2.860 1.00 . A A . 76 LYS C 1 1
10 13057 1 1 76 LYS CA C 9.820 -4.221 -2.125 1.00 . A A . 76 LYS CA 1 1
10 13058 1 1 76 LYS CB C 10.251 -5.696 -1.968 1.00 . A A . 76 LYS CB 1 1
10 13059 1 1 76 LYS CD C 11.218 -5.435 0.349 1.00 . A A . 76 LYS CD 1 1
10 13060 1 1 76 LYS CE C 12.395 -5.676 1.287 1.00 . A A . 76 LYS CE 1 1
10 13061 1 1 76 LYS CG C 11.482 -5.917 -1.075 1.00 . A A . 76 LYS CG 1 1
10 13062 1 1 76 LYS H H 8.124 -4.931 -3.185 1.00 . A A . 76 LYS H 1 1
10 13063 1 1 76 LYS HA H 9.677 -3.790 -1.146 1.00 . A A . 76 LYS HA 1 1
10 13064 1 1 76 LYS HB2 H 9.434 -6.262 -1.546 1.00 . A A . 76 LYS HB2 1 1
10 13065 1 1 76 LYS HB3 H 10.472 -6.088 -2.949 1.00 . A A . 76 LYS HB3 1 1
10 13066 1 1 76 LYS HD2 H 11.011 -4.376 0.331 1.00 . A A . 76 LYS HD2 1 1
10 13067 1 1 76 LYS HD3 H 10.355 -5.966 0.728 1.00 . A A . 76 LYS HD3 1 1
10 13068 1 1 76 LYS HE2 H 13.281 -5.233 0.863 1.00 . A A . 76 LYS HE2 1 1
10 13069 1 1 76 LYS HE3 H 12.176 -5.214 2.237 1.00 . A A . 76 LYS HE3 1 1
10 13070 1 1 76 LYS HG2 H 11.717 -6.970 -1.049 1.00 . A A . 76 LYS HG2 1 1
10 13071 1 1 76 LYS HG3 H 12.317 -5.368 -1.483 1.00 . A A . 76 LYS HG3 1 1
10 13072 1 1 76 LYS HZ1 H 12.941 -7.583 0.616 1.00 . A A . 76 LYS HZ1 1 1
10 13073 1 1 76 LYS HZ2 H 11.857 -7.589 1.933 1.00 . A A . 76 LYS HZ2 1 1
10 13074 1 1 76 LYS HZ3 H 13.464 -7.201 2.165 1.00 . A A . 76 LYS HZ3 1 1
10 13075 1 1 76 LYS N N 8.546 -4.122 -2.820 1.00 . A A . 76 LYS N 1 1
10 13076 1 1 76 LYS NZ N 12.672 -7.104 1.501 1.00 . A A . 76 LYS NZ 1 1
10 13077 1 1 76 LYS O O 11.602 -2.615 -2.251 1.00 . A A . 76 LYS O 1 1
10 13078 1 1 77 ALA C C 11.739 -1.401 -5.048 1.00 . A A . 77 ALA C 1 1
10 13079 1 1 77 ALA CA C 11.975 -2.914 -4.987 1.00 . A A . 77 ALA CA 1 1
10 13080 1 1 77 ALA CB C 12.015 -3.507 -6.384 1.00 . A A . 77 ALA CB 1 1
10 13081 1 1 77 ALA H H 10.341 -4.201 -4.614 1.00 . A A . 77 ALA H 1 1
10 13082 1 1 77 ALA HA H 12.937 -3.081 -4.519 1.00 . A A . 77 ALA HA 1 1
10 13083 1 1 77 ALA HB1 H 11.070 -3.322 -6.875 1.00 . A A . 77 ALA HB1 1 1
10 13084 1 1 77 ALA HB2 H 12.186 -4.571 -6.320 1.00 . A A . 77 ALA HB2 1 1
10 13085 1 1 77 ALA HB3 H 12.810 -3.046 -6.951 1.00 . A A . 77 ALA HB3 1 1
10 13086 1 1 77 ALA N N 10.973 -3.590 -4.170 1.00 . A A . 77 ALA N 1 1
10 13087 1 1 77 ALA O O 12.680 -0.620 -5.216 1.00 . A A . 77 ALA O 1 1
10 13088 1 1 78 LYS C C 10.457 0.973 -3.501 1.00 . A A . 78 LYS C 1 1
10 13089 1 1 78 LYS CA C 10.226 0.442 -4.920 1.00 . A A . 78 LYS CA 1 1
10 13090 1 1 78 LYS CB C 8.785 0.734 -5.389 1.00 . A A . 78 LYS CB 1 1
10 13091 1 1 78 LYS CD C 9.266 3.189 -5.850 1.00 . A A . 78 LYS CD 1 1
10 13092 1 1 78 LYS CE C 9.187 4.320 -6.865 1.00 . A A . 78 LYS CE 1 1
10 13093 1 1 78 LYS CG C 8.643 1.904 -6.376 1.00 . A A . 78 LYS CG 1 1
10 13094 1 1 78 LYS H H 9.774 -1.632 -4.884 1.00 . A A . 78 LYS H 1 1
10 13095 1 1 78 LYS HA H 10.934 0.954 -5.559 1.00 . A A . 78 LYS HA 1 1
10 13096 1 1 78 LYS HB2 H 8.386 -0.150 -5.865 1.00 . A A . 78 LYS HB2 1 1
10 13097 1 1 78 LYS HB3 H 8.186 0.962 -4.522 1.00 . A A . 78 LYS HB3 1 1
10 13098 1 1 78 LYS HD2 H 8.740 3.486 -4.956 1.00 . A A . 78 LYS HD2 1 1
10 13099 1 1 78 LYS HD3 H 10.301 3.006 -5.606 1.00 . A A . 78 LYS HD3 1 1
10 13100 1 1 78 LYS HE2 H 9.795 5.141 -6.517 1.00 . A A . 78 LYS HE2 1 1
10 13101 1 1 78 LYS HE3 H 9.573 3.967 -7.812 1.00 . A A . 78 LYS HE3 1 1
10 13102 1 1 78 LYS HG2 H 9.122 1.640 -7.305 1.00 . A A . 78 LYS HG2 1 1
10 13103 1 1 78 LYS HG3 H 7.593 2.074 -6.560 1.00 . A A . 78 LYS HG3 1 1
10 13104 1 1 78 LYS HZ1 H 7.483 5.268 -6.176 1.00 . A A . 78 LYS HZ1 1 1
10 13105 1 1 78 LYS HZ2 H 7.160 4.052 -7.339 1.00 . A A . 78 LYS HZ2 1 1
10 13106 1 1 78 LYS HZ3 H 7.810 5.531 -7.804 1.00 . A A . 78 LYS HZ3 1 1
10 13107 1 1 78 LYS N N 10.508 -0.978 -4.932 1.00 . A A . 78 LYS N 1 1
10 13108 1 1 78 LYS NZ N 7.813 4.809 -7.057 1.00 . A A . 78 LYS NZ 1 1
10 13109 1 1 78 LYS O O 10.985 2.062 -3.330 1.00 . A A . 78 LYS O 1 1
10 13110 1 1 79 LEU C C 11.717 0.881 -0.800 1.00 . A A . 79 LEU C 1 1
10 13111 1 1 79 LEU CA C 10.264 0.553 -1.091 1.00 . A A . 79 LEU CA 1 1
10 13112 1 1 79 LEU CB C 9.844 -0.590 -0.140 1.00 . A A . 79 LEU CB 1 1
10 13113 1 1 79 LEU CD1 C 8.611 0.583 1.764 1.00 . A A . 79 LEU CD1 1 1
10 13114 1 1 79 LEU CD2 C 9.918 -1.526 2.197 1.00 . A A . 79 LEU CD2 1 1
10 13115 1 1 79 LEU CG C 9.823 -0.263 1.364 1.00 . A A . 79 LEU CG 1 1
10 13116 1 1 79 LEU H H 9.701 -0.702 -2.703 1.00 . A A . 79 LEU H 1 1
10 13117 1 1 79 LEU HA H 9.644 1.416 -0.915 1.00 . A A . 79 LEU HA 1 1
10 13118 1 1 79 LEU HB2 H 8.881 -0.993 -0.408 1.00 . A A . 79 LEU HB2 1 1
10 13119 1 1 79 LEU HB3 H 10.566 -1.381 -0.276 1.00 . A A . 79 LEU HB3 1 1
10 13120 1 1 79 LEU HD11 H 8.621 0.693 2.839 1.00 . A A . 79 LEU HD11 1 1
10 13121 1 1 79 LEU HD12 H 7.701 0.085 1.466 1.00 . A A . 79 LEU HD12 1 1
10 13122 1 1 79 LEU HD13 H 8.651 1.566 1.319 1.00 . A A . 79 LEU HD13 1 1
10 13123 1 1 79 LEU HD21 H 10.860 -2.019 2.005 1.00 . A A . 79 LEU HD21 1 1
10 13124 1 1 79 LEU HD22 H 9.110 -2.190 1.923 1.00 . A A . 79 LEU HD22 1 1
10 13125 1 1 79 LEU HD23 H 9.847 -1.271 3.243 1.00 . A A . 79 LEU HD23 1 1
10 13126 1 1 79 LEU HG H 10.695 0.340 1.567 1.00 . A A . 79 LEU HG 1 1
10 13127 1 1 79 LEU N N 10.106 0.172 -2.500 1.00 . A A . 79 LEU N 1 1
10 13128 1 1 79 LEU O O 12.031 1.931 -0.263 1.00 . A A . 79 LEU O 1 1
10 13129 1 1 80 VAL C C 14.638 1.357 -1.551 1.00 . A A . 80 VAL C 1 1
10 13130 1 1 80 VAL CA C 14.016 0.100 -0.937 1.00 . A A . 80 VAL CA 1 1
10 13131 1 1 80 VAL CB C 14.794 -1.168 -1.377 1.00 . A A . 80 VAL CB 1 1
10 13132 1 1 80 VAL CG1 C 14.294 -2.373 -0.632 1.00 . A A . 80 VAL CG1 1 1
10 13133 1 1 80 VAL CG2 C 14.680 -1.400 -2.860 1.00 . A A . 80 VAL CG2 1 1
10 13134 1 1 80 VAL H H 12.259 -0.804 -1.698 1.00 . A A . 80 VAL H 1 1
10 13135 1 1 80 VAL HA H 14.113 0.190 0.134 1.00 . A A . 80 VAL HA 1 1
10 13136 1 1 80 VAL HB H 15.838 -1.048 -1.135 1.00 . A A . 80 VAL HB 1 1
10 13137 1 1 80 VAL HG11 H 14.872 -3.237 -0.927 1.00 . A A . 80 VAL HG11 1 1
10 13138 1 1 80 VAL HG12 H 13.254 -2.521 -0.881 1.00 . A A . 80 VAL HG12 1 1
10 13139 1 1 80 VAL HG13 H 14.395 -2.203 0.430 1.00 . A A . 80 VAL HG13 1 1
10 13140 1 1 80 VAL HG21 H 15.171 -0.597 -3.389 1.00 . A A . 80 VAL HG21 1 1
10 13141 1 1 80 VAL HG22 H 13.633 -1.401 -3.123 1.00 . A A . 80 VAL HG22 1 1
10 13142 1 1 80 VAL HG23 H 15.130 -2.346 -3.118 1.00 . A A . 80 VAL HG23 1 1
10 13143 1 1 80 VAL N N 12.591 -0.019 -1.207 1.00 . A A . 80 VAL N 1 1
10 13144 1 1 80 VAL O O 15.514 1.968 -0.954 1.00 . A A . 80 VAL O 1 1
10 13145 1 1 81 LYS C C 14.165 4.213 -2.791 1.00 . A A . 81 LYS C 1 1
10 13146 1 1 81 LYS CA C 14.719 2.923 -3.370 1.00 . A A . 81 LYS CA 1 1
10 13147 1 1 81 LYS CB C 14.538 2.880 -4.896 1.00 . A A . 81 LYS CB 1 1
10 13148 1 1 81 LYS CD C 12.982 2.986 -6.870 1.00 . A A . 81 LYS CD 1 1
10 13149 1 1 81 LYS CE C 13.878 2.059 -7.672 1.00 . A A . 81 LYS CE 1 1
10 13150 1 1 81 LYS CG C 13.105 2.766 -5.372 1.00 . A A . 81 LYS CG 1 1
10 13151 1 1 81 LYS H H 13.425 1.259 -3.120 1.00 . A A . 81 LYS H 1 1
10 13152 1 1 81 LYS HA H 15.778 2.909 -3.154 1.00 . A A . 81 LYS HA 1 1
10 13153 1 1 81 LYS HB2 H 14.967 3.760 -5.347 1.00 . A A . 81 LYS HB2 1 1
10 13154 1 1 81 LYS HB3 H 15.060 2.008 -5.261 1.00 . A A . 81 LYS HB3 1 1
10 13155 1 1 81 LYS HD2 H 11.958 2.810 -7.161 1.00 . A A . 81 LYS HD2 1 1
10 13156 1 1 81 LYS HD3 H 13.242 4.010 -7.095 1.00 . A A . 81 LYS HD3 1 1
10 13157 1 1 81 LYS HE2 H 13.797 2.348 -8.707 1.00 . A A . 81 LYS HE2 1 1
10 13158 1 1 81 LYS HE3 H 14.886 2.222 -7.325 1.00 . A A . 81 LYS HE3 1 1
10 13159 1 1 81 LYS HG2 H 12.744 1.779 -5.129 1.00 . A A . 81 LYS HG2 1 1
10 13160 1 1 81 LYS HG3 H 12.516 3.504 -4.850 1.00 . A A . 81 LYS HG3 1 1
10 13161 1 1 81 LYS HZ1 H 14.204 0.065 -8.092 1.00 . A A . 81 LYS HZ1 1 1
10 13162 1 1 81 LYS HZ2 H 12.578 0.431 -7.929 1.00 . A A . 81 LYS HZ2 1 1
10 13163 1 1 81 LYS HZ3 H 13.569 0.290 -6.557 1.00 . A A . 81 LYS HZ3 1 1
10 13164 1 1 81 LYS N N 14.162 1.762 -2.716 1.00 . A A . 81 LYS N 1 1
10 13165 1 1 81 LYS NZ N 13.523 0.627 -7.543 1.00 . A A . 81 LYS NZ 1 1
10 13166 1 1 81 LYS O O 14.872 5.220 -2.720 1.00 . A A . 81 LYS O 1 1
10 13167 1 1 82 ILE C C 12.627 5.569 -0.334 1.00 . A A . 82 ILE C 1 1
10 13168 1 1 82 ILE CA C 12.308 5.386 -1.813 1.00 . A A . 82 ILE CA 1 1
10 13169 1 1 82 ILE CB C 10.780 5.520 -2.161 1.00 . A A . 82 ILE CB 1 1
10 13170 1 1 82 ILE CD1 C 9.647 4.348 -0.115 1.00 . A A . 82 ILE CD1 1 1
10 13171 1 1 82 ILE CG1 C 9.889 4.363 -1.616 1.00 . A A . 82 ILE CG1 1 1
10 13172 1 1 82 ILE CG2 C 10.626 5.607 -3.676 1.00 . A A . 82 ILE CG2 1 1
10 13173 1 1 82 ILE H H 12.400 3.355 -2.393 1.00 . A A . 82 ILE H 1 1
10 13174 1 1 82 ILE HA H 12.837 6.187 -2.310 1.00 . A A . 82 ILE HA 1 1
10 13175 1 1 82 ILE HB H 10.445 6.464 -1.753 1.00 . A A . 82 ILE HB 1 1
10 13176 1 1 82 ILE HD11 H 9.032 3.497 0.139 1.00 . A A . 82 ILE HD11 1 1
10 13177 1 1 82 ILE HD12 H 9.137 5.255 0.173 1.00 . A A . 82 ILE HD12 1 1
10 13178 1 1 82 ILE HD13 H 10.590 4.283 0.405 1.00 . A A . 82 ILE HD13 1 1
10 13179 1 1 82 ILE HG12 H 8.922 4.420 -2.093 1.00 . A A . 82 ILE HG12 1 1
10 13180 1 1 82 ILE HG13 H 10.350 3.424 -1.889 1.00 . A A . 82 ILE HG13 1 1
10 13181 1 1 82 ILE HG21 H 9.585 5.717 -3.940 1.00 . A A . 82 ILE HG21 1 1
10 13182 1 1 82 ILE HG22 H 11.012 4.704 -4.135 1.00 . A A . 82 ILE HG22 1 1
10 13183 1 1 82 ILE HG23 H 11.187 6.446 -4.059 1.00 . A A . 82 ILE HG23 1 1
10 13184 1 1 82 ILE N N 12.920 4.187 -2.353 1.00 . A A . 82 ILE N 1 1
10 13185 1 1 82 ILE O O 12.389 6.629 0.245 1.00 . A A . 82 ILE O 1 1
10 13186 1 1 83 ALA C C 15.056 5.094 1.670 1.00 . A A . 83 ALA C 1 1
10 13187 1 1 83 ALA CA C 13.627 4.578 1.644 1.00 . A A . 83 ALA CA 1 1
10 13188 1 1 83 ALA CB C 13.547 3.206 2.301 1.00 . A A . 83 ALA CB 1 1
10 13189 1 1 83 ALA H H 13.226 3.671 -0.217 1.00 . A A . 83 ALA H 1 1
10 13190 1 1 83 ALA HA H 12.992 5.267 2.182 1.00 . A A . 83 ALA HA 1 1
10 13191 1 1 83 ALA HB1 H 12.525 2.857 2.280 1.00 . A A . 83 ALA HB1 1 1
10 13192 1 1 83 ALA HB2 H 13.885 3.277 3.324 1.00 . A A . 83 ALA HB2 1 1
10 13193 1 1 83 ALA HB3 H 14.175 2.515 1.760 1.00 . A A . 83 ALA HB3 1 1
10 13194 1 1 83 ALA N N 13.165 4.520 0.271 1.00 . A A . 83 ALA N 1 1
10 13195 1 1 83 ALA O O 15.636 5.340 2.737 1.00 . A A . 83 ALA O 1 1
10 13196 1 1 84 GLY C C 17.977 4.675 0.385 1.00 . A A . 84 GLY C 1 1
10 13197 1 1 84 GLY CA C 16.940 5.763 0.376 1.00 . A A . 84 GLY CA 1 1
10 13198 1 1 84 GLY H H 15.134 4.975 -0.308 1.00 . A A . 84 GLY H 1 1
10 13199 1 1 84 GLY HA2 H 17.012 6.329 -0.541 1.00 . A A . 84 GLY HA2 1 1
10 13200 1 1 84 GLY HA3 H 17.123 6.424 1.210 1.00 . A A . 84 GLY HA3 1 1
10 13201 1 1 84 GLY N N 15.623 5.243 0.497 1.00 . A A . 84 GLY N 1 1
10 13202 1 1 84 GLY O O 17.894 3.709 -0.375 1.00 . A A . 84 GLY O 1 1
10 13203 1 1 85 LEU C C 19.740 2.909 2.514 1.00 . A A . 85 LEU C 1 1
10 13204 1 1 85 LEU CA C 20.018 3.869 1.351 1.00 . A A . 85 LEU CA 1 1
10 13205 1 1 85 LEU CB C 21.343 4.614 1.569 1.00 . A A . 85 LEU CB 1 1
10 13206 1 1 85 LEU CD1 C 22.894 3.150 0.248 1.00 . A A . 85 LEU CD1 1 1
10 13207 1 1 85 LEU CD2 C 23.788 4.607 2.056 1.00 . A A . 85 LEU CD2 1 1
10 13208 1 1 85 LEU CG C 22.616 3.771 1.603 1.00 . A A . 85 LEU CG 1 1
10 13209 1 1 85 LEU H H 18.968 5.635 1.793 1.00 . A A . 85 LEU H 1 1
10 13210 1 1 85 LEU HA H 20.076 3.312 0.428 1.00 . A A . 85 LEU HA 1 1
10 13211 1 1 85 LEU HB2 H 21.446 5.337 0.774 1.00 . A A . 85 LEU HB2 1 1
10 13212 1 1 85 LEU HB3 H 21.269 5.154 2.502 1.00 . A A . 85 LEU HB3 1 1
10 13213 1 1 85 LEU HD11 H 22.072 2.511 -0.027 1.00 . A A . 85 LEU HD11 1 1
10 13214 1 1 85 LEU HD12 H 23.803 2.569 0.299 1.00 . A A . 85 LEU HD12 1 1
10 13215 1 1 85 LEU HD13 H 23.007 3.931 -0.489 1.00 . A A . 85 LEU HD13 1 1
10 13216 1 1 85 LEU HD21 H 23.578 5.014 3.035 1.00 . A A . 85 LEU HD21 1 1
10 13217 1 1 85 LEU HD22 H 23.955 5.413 1.358 1.00 . A A . 85 LEU HD22 1 1
10 13218 1 1 85 LEU HD23 H 24.669 3.985 2.113 1.00 . A A . 85 LEU HD23 1 1
10 13219 1 1 85 LEU HG H 22.480 2.969 2.311 1.00 . A A . 85 LEU HG 1 1
10 13220 1 1 85 LEU N N 18.948 4.827 1.238 1.00 . A A . 85 LEU N 1 1
10 13221 1 1 85 LEU O O 20.423 1.880 2.673 1.00 . A A . 85 LEU O 1 1
10 13222 1 1 86 GLU C C 17.731 1.105 4.082 1.00 . A A . 86 GLU C 1 1
10 13223 1 1 86 GLU CA C 18.362 2.436 4.474 1.00 . A A . 86 GLU CA 1 1
10 13224 1 1 86 GLU CB C 17.436 3.195 5.441 1.00 . A A . 86 GLU CB 1 1
10 13225 1 1 86 GLU CD C 17.137 5.091 7.066 1.00 . A A . 86 GLU CD 1 1
10 13226 1 1 86 GLU CG C 18.018 4.482 6.004 1.00 . A A . 86 GLU CG 1 1
10 13227 1 1 86 GLU H H 18.161 4.002 3.059 1.00 . A A . 86 GLU H 1 1
10 13228 1 1 86 GLU HA H 19.292 2.223 4.981 1.00 . A A . 86 GLU HA 1 1
10 13229 1 1 86 GLU HB2 H 16.526 3.444 4.917 1.00 . A A . 86 GLU HB2 1 1
10 13230 1 1 86 GLU HB3 H 17.194 2.544 6.267 1.00 . A A . 86 GLU HB3 1 1
10 13231 1 1 86 GLU HG2 H 18.983 4.266 6.440 1.00 . A A . 86 GLU HG2 1 1
10 13232 1 1 86 GLU HG3 H 18.138 5.194 5.201 1.00 . A A . 86 GLU HG3 1 1
10 13233 1 1 86 GLU N N 18.711 3.228 3.301 1.00 . A A . 86 GLU N 1 1
10 13234 1 1 86 GLU O O 16.521 1.014 3.872 1.00 . A A . 86 GLU O 1 1
10 13235 1 1 86 GLU OE1 O 16.227 5.865 6.737 1.00 . A A . 86 GLU OE1 1 1
10 13236 1 1 86 GLU OE2 O 17.347 4.798 8.269 1.00 . A A . 86 GLU OE2 1 1
10 13237 1 1 87 HIS C C 18.698 -2.265 4.542 1.00 . A A . 87 HIS C 1 1
10 13238 1 1 87 HIS CA C 18.101 -1.228 3.580 1.00 . A A . 87 HIS CA 1 1
10 13239 1 1 87 HIS CB C 18.498 -1.539 2.114 1.00 . A A . 87 HIS CB 1 1
10 13240 1 1 87 HIS CD2 C 16.740 -3.328 1.503 1.00 . A A . 87 HIS CD2 1 1
10 13241 1 1 87 HIS CE1 C 18.039 -4.860 0.712 1.00 . A A . 87 HIS CE1 1 1
10 13242 1 1 87 HIS CG C 17.998 -2.856 1.593 1.00 . A A . 87 HIS CG 1 1
10 13243 1 1 87 HIS H H 19.520 0.289 4.027 1.00 . A A . 87 HIS H 1 1
10 13244 1 1 87 HIS HA H 17.025 -1.244 3.662 1.00 . A A . 87 HIS HA 1 1
10 13245 1 1 87 HIS HB2 H 18.109 -0.763 1.470 1.00 . A A . 87 HIS HB2 1 1
10 13246 1 1 87 HIS HB3 H 19.576 -1.543 2.045 1.00 . A A . 87 HIS HB3 1 1
10 13247 1 1 87 HIS HD1 H 19.791 -3.838 1.035 1.00 . A A . 87 HIS HD1 1 1
10 13248 1 1 87 HIS HD2 H 15.846 -2.810 1.818 1.00 . A A . 87 HIS HD2 1 1
10 13249 1 1 87 HIS HE1 H 18.404 -5.774 0.270 1.00 . A A . 87 HIS HE1 1 1
10 13250 1 1 87 HIS N N 18.561 0.103 3.934 1.00 . A A . 87 HIS N 1 1
10 13251 1 1 87 HIS ND1 N 18.810 -3.847 1.088 1.00 . A A . 87 HIS ND1 1 1
10 13252 1 1 87 HIS NE2 N 16.766 -4.602 0.946 1.00 . A A . 87 HIS NE2 1 1
10 13253 1 1 87 HIS O O 18.311 -3.446 4.545 1.00 . A A . 87 HIS O 1 1
10 13254 1 1 88 HIS C C 19.793 -2.483 7.685 1.00 . A A . 88 HIS C 1 1
10 13255 1 1 88 HIS CA C 20.298 -2.702 6.290 1.00 . A A . 88 HIS CA 1 1
10 13256 1 1 88 HIS CB C 21.806 -2.469 6.249 1.00 . A A . 88 HIS CB 1 1
10 13257 1 1 88 HIS CD2 C 22.812 -3.743 4.242 1.00 . A A . 88 HIS CD2 1 1
10 13258 1 1 88 HIS CE1 C 23.242 -2.059 2.957 1.00 . A A . 88 HIS CE1 1 1
10 13259 1 1 88 HIS CG C 22.422 -2.628 4.900 1.00 . A A . 88 HIS CG 1 1
10 13260 1 1 88 HIS H H 19.767 -0.853 5.448 1.00 . A A . 88 HIS H 1 1
10 13261 1 1 88 HIS HA H 20.087 -3.716 5.985 1.00 . A A . 88 HIS HA 1 1
10 13262 1 1 88 HIS HB2 H 21.989 -1.459 6.575 1.00 . A A . 88 HIS HB2 1 1
10 13263 1 1 88 HIS HB3 H 22.289 -3.157 6.927 1.00 . A A . 88 HIS HB3 1 1
10 13264 1 1 88 HIS HD1 H 22.562 -0.618 4.254 1.00 . A A . 88 HIS HD1 1 1
10 13265 1 1 88 HIS HD2 H 22.738 -4.757 4.608 1.00 . A A . 88 HIS HD2 1 1
10 13266 1 1 88 HIS HE1 H 23.565 -1.451 2.125 1.00 . A A . 88 HIS HE1 1 1
10 13267 1 1 88 HIS N N 19.596 -1.815 5.386 1.00 . A A . 88 HIS N 1 1
10 13268 1 1 88 HIS ND1 N 22.708 -1.573 4.066 1.00 . A A . 88 HIS ND1 1 1
10 13269 1 1 88 HIS NE2 N 23.334 -3.377 3.004 1.00 . A A . 88 HIS NE2 1 1
10 13270 1 1 88 HIS O O 20.166 -1.476 8.306 1.00 . A A . 88 HIS O 1 1
11 13271 1 1 1 MET C C 2.323 7.642 9.252 1.00 . A A . 1 MET C 1 1
11 13272 1 1 1 MET CA C 2.327 7.544 7.716 1.00 . A A . 1 MET CA 1 1
11 13273 1 1 1 MET CB C 0.893 7.768 7.148 1.00 . A A . 1 MET CB 1 1
11 13274 1 1 1 MET CE C -2.108 8.845 7.261 1.00 . A A . 1 MET CE 1 1
11 13275 1 1 1 MET CG C -0.192 6.843 7.703 1.00 . A A . 1 MET CG 1 1
11 13276 1 1 1 MET H1 H 3.912 6.197 7.596 1.00 . A A . 1 MET H1 1 1
11 13277 1 1 1 MET H2 H 3.006 6.335 6.198 1.00 . A A . 1 MET H2 1 1
11 13278 1 1 1 MET H3 H 2.406 5.434 7.474 1.00 . A A . 1 MET H3 1 1
11 13279 1 1 1 MET HA H 2.964 8.341 7.360 1.00 . A A . 1 MET HA 1 1
11 13280 1 1 1 MET HB2 H 0.601 8.785 7.365 1.00 . A A . 1 MET HB2 1 1
11 13281 1 1 1 MET HB3 H 0.929 7.643 6.076 1.00 . A A . 1 MET HB3 1 1
11 13282 1 1 1 MET HE1 H -3.080 9.124 6.880 1.00 . A A . 1 MET HE1 1 1
11 13283 1 1 1 MET HE2 H -1.350 9.426 6.756 1.00 . A A . 1 MET HE2 1 1
11 13284 1 1 1 MET HE3 H -2.068 9.041 8.321 1.00 . A A . 1 MET HE3 1 1
11 13285 1 1 1 MET HG2 H 0.105 5.821 7.523 1.00 . A A . 1 MET HG2 1 1
11 13286 1 1 1 MET HG3 H -0.264 7.004 8.769 1.00 . A A . 1 MET HG3 1 1
11 13287 1 1 1 MET N N 2.941 6.299 7.235 1.00 . A A . 1 MET N 1 1
11 13288 1 1 1 MET O O 2.657 8.701 9.794 1.00 . A A . 1 MET O 1 1
11 13289 1 1 1 MET SD S -1.829 7.098 6.961 1.00 . A A . 1 MET SD 1 1
11 13290 1 1 2 VAL C C 3.124 5.987 12.073 1.00 . A A . 2 VAL C 1 1
11 13291 1 1 2 VAL CA C 1.937 6.678 11.423 1.00 . A A . 2 VAL CA 1 1
11 13292 1 1 2 VAL CB C 0.560 6.275 12.084 1.00 . A A . 2 VAL CB 1 1
11 13293 1 1 2 VAL CG1 C 0.158 4.834 11.818 1.00 . A A . 2 VAL CG1 1 1
11 13294 1 1 2 VAL CG2 C 0.570 6.560 13.580 1.00 . A A . 2 VAL CG2 1 1
11 13295 1 1 2 VAL H H 1.776 5.689 9.570 1.00 . A A . 2 VAL H 1 1
11 13296 1 1 2 VAL HA H 2.098 7.733 11.601 1.00 . A A . 2 VAL HA 1 1
11 13297 1 1 2 VAL HB H -0.200 6.901 11.640 1.00 . A A . 2 VAL HB 1 1
11 13298 1 1 2 VAL HG11 H 0.064 4.677 10.753 1.00 . A A . 2 VAL HG11 1 1
11 13299 1 1 2 VAL HG12 H -0.785 4.625 12.301 1.00 . A A . 2 VAL HG12 1 1
11 13300 1 1 2 VAL HG13 H 0.917 4.174 12.212 1.00 . A A . 2 VAL HG13 1 1
11 13301 1 1 2 VAL HG21 H 1.349 5.978 14.049 1.00 . A A . 2 VAL HG21 1 1
11 13302 1 1 2 VAL HG22 H -0.387 6.294 14.002 1.00 . A A . 2 VAL HG22 1 1
11 13303 1 1 2 VAL HG23 H 0.757 7.610 13.747 1.00 . A A . 2 VAL HG23 1 1
11 13304 1 1 2 VAL N N 1.975 6.563 9.975 1.00 . A A . 2 VAL N 1 1
11 13305 1 1 2 VAL O O 3.859 6.608 12.840 1.00 . A A . 2 VAL O 1 1
11 13306 1 1 3 THR C C 5.189 3.248 11.215 1.00 . A A . 3 THR C 1 1
11 13307 1 1 3 THR CA C 4.477 4.029 12.291 1.00 . A A . 3 THR CA 1 1
11 13308 1 1 3 THR CB C 4.109 3.127 13.490 1.00 . A A . 3 THR CB 1 1
11 13309 1 1 3 THR CG2 C 4.006 3.940 14.772 1.00 . A A . 3 THR CG2 1 1
11 13310 1 1 3 THR H H 2.706 4.260 11.177 1.00 . A A . 3 THR H 1 1
11 13311 1 1 3 THR HA H 5.164 4.787 12.638 1.00 . A A . 3 THR HA 1 1
11 13312 1 1 3 THR HB H 4.892 2.391 13.602 1.00 . A A . 3 THR HB 1 1
11 13313 1 1 3 THR HG1 H 3.072 1.682 12.667 1.00 . A A . 3 THR HG1 1 1
11 13314 1 1 3 THR HG21 H 4.946 4.438 14.958 1.00 . A A . 3 THR HG21 1 1
11 13315 1 1 3 THR HG22 H 3.787 3.285 15.602 1.00 . A A . 3 THR HG22 1 1
11 13316 1 1 3 THR HG23 H 3.222 4.677 14.676 1.00 . A A . 3 THR HG23 1 1
11 13317 1 1 3 THR N N 3.335 4.740 11.762 1.00 . A A . 3 THR N 1 1
11 13318 1 1 3 THR O O 6.364 2.879 11.361 1.00 . A A . 3 THR O 1 1
11 13319 1 1 3 THR OG1 O 2.864 2.436 13.237 1.00 . A A . 3 THR OG1 1 1
11 13320 1 1 4 ALA C C 5.458 3.340 7.978 1.00 . A A . 4 ALA C 1 1
11 13321 1 1 4 ALA CA C 5.091 2.324 9.033 1.00 . A A . 4 ALA CA 1 1
11 13322 1 1 4 ALA CB C 4.141 1.286 8.477 1.00 . A A . 4 ALA CB 1 1
11 13323 1 1 4 ALA H H 3.555 3.268 10.030 1.00 . A A . 4 ALA H 1 1
11 13324 1 1 4 ALA HA H 5.984 1.829 9.380 1.00 . A A . 4 ALA HA 1 1
11 13325 1 1 4 ALA HB1 H 4.610 0.775 7.650 1.00 . A A . 4 ALA HB1 1 1
11 13326 1 1 4 ALA HB2 H 3.237 1.770 8.137 1.00 . A A . 4 ALA HB2 1 1
11 13327 1 1 4 ALA HB3 H 3.898 0.572 9.249 1.00 . A A . 4 ALA HB3 1 1
11 13328 1 1 4 ALA N N 4.497 2.997 10.132 1.00 . A A . 4 ALA N 1 1
11 13329 1 1 4 ALA O O 4.916 4.457 7.959 1.00 . A A . 4 ALA O 1 1
11 13330 1 1 5 ALA C C 5.916 3.620 4.827 1.00 . A A . 5 ALA C 1 1
11 13331 1 1 5 ALA CA C 6.801 3.847 6.040 1.00 . A A . 5 ALA CA 1 1
11 13332 1 1 5 ALA CB C 8.261 3.590 5.691 1.00 . A A . 5 ALA CB 1 1
11 13333 1 1 5 ALA H H 6.814 2.099 7.218 1.00 . A A . 5 ALA H 1 1
11 13334 1 1 5 ALA HA H 6.696 4.869 6.370 1.00 . A A . 5 ALA HA 1 1
11 13335 1 1 5 ALA HB1 H 8.374 2.572 5.347 1.00 . A A . 5 ALA HB1 1 1
11 13336 1 1 5 ALA HB2 H 8.870 3.742 6.569 1.00 . A A . 5 ALA HB2 1 1
11 13337 1 1 5 ALA HB3 H 8.573 4.270 4.915 1.00 . A A . 5 ALA HB3 1 1
11 13338 1 1 5 ALA N N 6.381 2.978 7.123 1.00 . A A . 5 ALA N 1 1
11 13339 1 1 5 ALA O O 6.056 4.283 3.798 1.00 . A A . 5 ALA O 1 1
11 13340 1 1 6 LEU C C 2.704 2.442 4.377 1.00 . A A . 6 LEU C 1 1
11 13341 1 1 6 LEU CA C 4.126 2.340 3.892 1.00 . A A . 6 LEU CA 1 1
11 13342 1 1 6 LEU CB C 4.388 0.912 3.456 1.00 . A A . 6 LEU CB 1 1
11 13343 1 1 6 LEU CD1 C 4.526 1.279 1.058 1.00 . A A . 6 LEU CD1 1 1
11 13344 1 1 6 LEU CD2 C 3.935 -0.967 1.930 1.00 . A A . 6 LEU CD2 1 1
11 13345 1 1 6 LEU CG C 3.814 0.521 2.140 1.00 . A A . 6 LEU CG 1 1
11 13346 1 1 6 LEU H H 4.900 2.224 5.815 1.00 . A A . 6 LEU H 1 1
11 13347 1 1 6 LEU HA H 4.298 3.004 3.058 1.00 . A A . 6 LEU HA 1 1
11 13348 1 1 6 LEU HB2 H 5.451 0.741 3.396 1.00 . A A . 6 LEU HB2 1 1
11 13349 1 1 6 LEU HB3 H 3.955 0.249 4.189 1.00 . A A . 6 LEU HB3 1 1
11 13350 1 1 6 LEU HD11 H 5.586 1.082 1.129 1.00 . A A . 6 LEU HD11 1 1
11 13351 1 1 6 LEU HD12 H 4.331 2.334 1.162 1.00 . A A . 6 LEU HD12 1 1
11 13352 1 1 6 LEU HD13 H 4.170 0.946 0.094 1.00 . A A . 6 LEU HD13 1 1
11 13353 1 1 6 LEU HD21 H 4.978 -1.245 1.957 1.00 . A A . 6 LEU HD21 1 1
11 13354 1 1 6 LEU HD22 H 3.523 -1.226 0.966 1.00 . A A . 6 LEU HD22 1 1
11 13355 1 1 6 LEU HD23 H 3.402 -1.494 2.707 1.00 . A A . 6 LEU HD23 1 1
11 13356 1 1 6 LEU HG H 2.768 0.790 2.112 1.00 . A A . 6 LEU HG 1 1
11 13357 1 1 6 LEU N N 5.003 2.687 4.959 1.00 . A A . 6 LEU N 1 1
11 13358 1 1 6 LEU O O 2.400 2.017 5.485 1.00 . A A . 6 LEU O 1 1
11 13359 1 1 7 THR C C -0.373 2.398 2.879 1.00 . A A . 7 THR C 1 1
11 13360 1 1 7 THR CA C 0.471 3.099 3.931 1.00 . A A . 7 THR CA 1 1
11 13361 1 1 7 THR CB C 0.087 4.578 4.044 1.00 . A A . 7 THR CB 1 1
11 13362 1 1 7 THR CG2 C -1.365 4.752 4.472 1.00 . A A . 7 THR CG2 1 1
11 13363 1 1 7 THR H H 2.123 3.324 2.700 1.00 . A A . 7 THR H 1 1
11 13364 1 1 7 THR HA H 0.323 2.622 4.888 1.00 . A A . 7 THR HA 1 1
11 13365 1 1 7 THR HB H 0.236 5.035 3.076 1.00 . A A . 7 THR HB 1 1
11 13366 1 1 7 THR HG1 H 1.164 4.555 5.693 1.00 . A A . 7 THR HG1 1 1
11 13367 1 1 7 THR HG21 H -1.521 4.292 5.435 1.00 . A A . 7 THR HG21 1 1
11 13368 1 1 7 THR HG22 H -2.021 4.284 3.752 1.00 . A A . 7 THR HG22 1 1
11 13369 1 1 7 THR HG23 H -1.603 5.803 4.539 1.00 . A A . 7 THR HG23 1 1
11 13370 1 1 7 THR N N 1.848 2.981 3.578 1.00 . A A . 7 THR N 1 1
11 13371 1 1 7 THR O O -0.114 2.521 1.685 1.00 . A A . 7 THR O 1 1
11 13372 1 1 7 THR OG1 O 0.955 5.216 5.010 1.00 . A A . 7 THR OG1 1 1
11 13373 1 1 8 ILE C C -3.641 1.252 2.698 1.00 . A A . 8 ILE C 1 1
11 13374 1 1 8 ILE CA C -2.188 0.925 2.409 1.00 . A A . 8 ILE CA 1 1
11 13375 1 1 8 ILE CB C -1.928 -0.615 2.452 1.00 . A A . 8 ILE CB 1 1
11 13376 1 1 8 ILE CD1 C -0.190 -2.410 1.909 1.00 . A A . 8 ILE CD1 1 1
11 13377 1 1 8 ILE CG1 C -0.525 -0.937 1.924 1.00 . A A . 8 ILE CG1 1 1
11 13378 1 1 8 ILE CG2 C -2.978 -1.368 1.662 1.00 . A A . 8 ILE CG2 1 1
11 13379 1 1 8 ILE H H -1.527 1.581 4.276 1.00 . A A . 8 ILE H 1 1
11 13380 1 1 8 ILE HA H -1.962 1.284 1.416 1.00 . A A . 8 ILE HA 1 1
11 13381 1 1 8 ILE HB H -1.990 -0.934 3.482 1.00 . A A . 8 ILE HB 1 1
11 13382 1 1 8 ILE HD11 H -0.894 -2.939 1.284 1.00 . A A . 8 ILE HD11 1 1
11 13383 1 1 8 ILE HD12 H -0.235 -2.800 2.916 1.00 . A A . 8 ILE HD12 1 1
11 13384 1 1 8 ILE HD13 H 0.808 -2.545 1.518 1.00 . A A . 8 ILE HD13 1 1
11 13385 1 1 8 ILE HG12 H -0.451 -0.584 0.906 1.00 . A A . 8 ILE HG12 1 1
11 13386 1 1 8 ILE HG13 H 0.209 -0.429 2.531 1.00 . A A . 8 ILE HG13 1 1
11 13387 1 1 8 ILE HG21 H -2.778 -2.430 1.674 1.00 . A A . 8 ILE HG21 1 1
11 13388 1 1 8 ILE HG22 H -3.008 -1.015 0.641 1.00 . A A . 8 ILE HG22 1 1
11 13389 1 1 8 ILE HG23 H -3.918 -1.173 2.155 1.00 . A A . 8 ILE HG23 1 1
11 13390 1 1 8 ILE N N -1.340 1.641 3.310 1.00 . A A . 8 ILE N 1 1
11 13391 1 1 8 ILE O O -4.085 1.242 3.856 1.00 . A A . 8 ILE O 1 1
11 13392 1 1 9 TYR C C -6.607 0.672 1.602 1.00 . A A . 9 TYR C 1 1
11 13393 1 1 9 TYR CA C -5.742 1.915 1.782 1.00 . A A . 9 TYR CA 1 1
11 13394 1 1 9 TYR CB C -6.097 3.025 0.762 1.00 . A A . 9 TYR CB 1 1
11 13395 1 1 9 TYR CD1 C -4.214 4.732 0.827 1.00 . A A . 9 TYR CD1 1 1
11 13396 1 1 9 TYR CD2 C -6.330 5.358 1.726 1.00 . A A . 9 TYR CD2 1 1
11 13397 1 1 9 TYR CE1 C -3.708 5.980 1.152 1.00 . A A . 9 TYR CE1 1 1
11 13398 1 1 9 TYR CE2 C -5.831 6.607 2.051 1.00 . A A . 9 TYR CE2 1 1
11 13399 1 1 9 TYR CG C -5.533 4.398 1.109 1.00 . A A . 9 TYR CG 1 1
11 13400 1 1 9 TYR CZ C -4.518 6.913 1.764 1.00 . A A . 9 TYR CZ 1 1
11 13401 1 1 9 TYR H H -3.958 1.537 0.766 1.00 . A A . 9 TYR H 1 1
11 13402 1 1 9 TYR HA H -5.893 2.301 2.780 1.00 . A A . 9 TYR HA 1 1
11 13403 1 1 9 TYR HB2 H -5.665 2.746 -0.188 1.00 . A A . 9 TYR HB2 1 1
11 13404 1 1 9 TYR HB3 H -7.160 3.116 0.628 1.00 . A A . 9 TYR HB3 1 1
11 13405 1 1 9 TYR HD1 H -3.578 4.002 0.347 1.00 . A A . 9 TYR HD1 1 1
11 13406 1 1 9 TYR HD2 H -7.358 5.119 1.953 1.00 . A A . 9 TYR HD2 1 1
11 13407 1 1 9 TYR HE1 H -2.680 6.221 0.927 1.00 . A A . 9 TYR HE1 1 1
11 13408 1 1 9 TYR HE2 H -6.467 7.337 2.529 1.00 . A A . 9 TYR HE2 1 1
11 13409 1 1 9 TYR HH H -4.310 8.377 2.983 1.00 . A A . 9 TYR HH 1 1
11 13410 1 1 9 TYR N N -4.360 1.571 1.663 1.00 . A A . 9 TYR N 1 1
11 13411 1 1 9 TYR O O -6.967 0.327 0.502 1.00 . A A . 9 TYR O 1 1
11 13412 1 1 9 TYR OH O -4.013 8.156 2.089 1.00 . A A . 9 TYR OH 1 1
11 13413 1 1 10 THR C C -8.826 -1.148 3.668 1.00 . A A . 10 THR C 1 1
11 13414 1 1 10 THR CA C -7.666 -1.227 2.690 1.00 . A A . 10 THR CA 1 1
11 13415 1 1 10 THR CB C -6.776 -2.414 3.124 1.00 . A A . 10 THR CB 1 1
11 13416 1 1 10 THR CG2 C -5.928 -2.962 2.019 1.00 . A A . 10 THR CG2 1 1
11 13417 1 1 10 THR H H -6.563 0.287 3.571 1.00 . A A . 10 THR H 1 1
11 13418 1 1 10 THR HA H -8.024 -1.424 1.691 1.00 . A A . 10 THR HA 1 1
11 13419 1 1 10 THR HB H -7.429 -3.193 3.490 1.00 . A A . 10 THR HB 1 1
11 13420 1 1 10 THR HG1 H -6.370 -2.322 5.013 1.00 . A A . 10 THR HG1 1 1
11 13421 1 1 10 THR HG21 H -6.505 -3.577 1.347 1.00 . A A . 10 THR HG21 1 1
11 13422 1 1 10 THR HG22 H -5.134 -3.518 2.497 1.00 . A A . 10 THR HG22 1 1
11 13423 1 1 10 THR HG23 H -5.492 -2.131 1.487 1.00 . A A . 10 THR HG23 1 1
11 13424 1 1 10 THR N N -6.892 -0.001 2.696 1.00 . A A . 10 THR N 1 1
11 13425 1 1 10 THR O O -8.839 -0.305 4.573 1.00 . A A . 10 THR O 1 1
11 13426 1 1 10 THR OG1 O -5.934 -2.022 4.199 1.00 . A A . 10 THR OG1 1 1
11 13427 1 1 11 THR C C -10.750 -3.597 4.916 1.00 . A A . 11 THR C 1 1
11 13428 1 1 11 THR CA C -10.872 -2.176 4.388 1.00 . A A . 11 THR CA 1 1
11 13429 1 1 11 THR CB C -12.251 -2.050 3.675 1.00 . A A . 11 THR CB 1 1
11 13430 1 1 11 THR CG2 C -12.514 -0.653 3.156 1.00 . A A . 11 THR CG2 1 1
11 13431 1 1 11 THR H H -9.800 -2.578 2.678 1.00 . A A . 11 THR H 1 1
11 13432 1 1 11 THR HA H -10.801 -1.457 5.190 1.00 . A A . 11 THR HA 1 1
11 13433 1 1 11 THR HB H -13.022 -2.323 4.382 1.00 . A A . 11 THR HB 1 1
11 13434 1 1 11 THR HG1 H -12.568 -2.487 1.777 1.00 . A A . 11 THR HG1 1 1
11 13435 1 1 11 THR HG21 H -13.554 -0.608 2.864 1.00 . A A . 11 THR HG21 1 1
11 13436 1 1 11 THR HG22 H -11.893 -0.484 2.289 1.00 . A A . 11 THR HG22 1 1
11 13437 1 1 11 THR HG23 H -12.302 0.094 3.903 1.00 . A A . 11 THR HG23 1 1
11 13438 1 1 11 THR N N -9.794 -2.001 3.468 1.00 . A A . 11 THR N 1 1
11 13439 1 1 11 THR O O -9.992 -4.404 4.341 1.00 . A A . 11 THR O 1 1
11 13440 1 1 11 THR OG1 O -12.305 -2.962 2.571 1.00 . A A . 11 THR OG1 1 1
11 13441 1 1 12 SER C C -12.363 -6.133 5.427 1.00 . A A . 12 SER C 1 1
11 13442 1 1 12 SER CA C -11.509 -5.306 6.424 1.00 . A A . 12 SER CA 1 1
11 13443 1 1 12 SER CB C -12.113 -5.368 7.843 1.00 . A A . 12 SER CB 1 1
11 13444 1 1 12 SER H H -11.909 -3.246 6.530 1.00 . A A . 12 SER H 1 1
11 13445 1 1 12 SER HA H -10.502 -5.695 6.440 1.00 . A A . 12 SER HA 1 1
11 13446 1 1 12 SER HB2 H -11.534 -4.741 8.504 1.00 . A A . 12 SER HB2 1 1
11 13447 1 1 12 SER HB3 H -13.129 -5.005 7.810 1.00 . A A . 12 SER HB3 1 1
11 13448 1 1 12 SER HG H -11.269 -6.808 8.806 1.00 . A A . 12 SER HG 1 1
11 13449 1 1 12 SER N N -11.457 -3.929 5.975 1.00 . A A . 12 SER N 1 1
11 13450 1 1 12 SER O O -12.316 -7.374 5.401 1.00 . A A . 12 SER O 1 1
11 13451 1 1 12 SER OG O -12.116 -6.689 8.363 1.00 . A A . 12 SER OG 1 1
11 13452 1 1 13 TRP C C -13.279 -6.338 2.349 1.00 . A A . 13 TRP C 1 1
11 13453 1 1 13 TRP CA C -14.014 -6.028 3.643 1.00 . A A . 13 TRP CA 1 1
11 13454 1 1 13 TRP CB C -15.172 -5.063 3.316 1.00 . A A . 13 TRP CB 1 1
11 13455 1 1 13 TRP CD1 C -15.681 -4.585 5.783 1.00 . A A . 13 TRP CD1 1 1
11 13456 1 1 13 TRP CD2 C -16.206 -2.932 4.392 1.00 . A A . 13 TRP CD2 1 1
11 13457 1 1 13 TRP CE2 C -16.516 -2.536 5.700 1.00 . A A . 13 TRP CE2 1 1
11 13458 1 1 13 TRP CE3 C -16.460 -2.051 3.342 1.00 . A A . 13 TRP CE3 1 1
11 13459 1 1 13 TRP CG C -15.656 -4.240 4.469 1.00 . A A . 13 TRP CG 1 1
11 13460 1 1 13 TRP CH2 C -17.306 -0.460 4.943 1.00 . A A . 13 TRP CH2 1 1
11 13461 1 1 13 TRP CZ2 C -17.064 -1.299 5.988 1.00 . A A . 13 TRP CZ2 1 1
11 13462 1 1 13 TRP CZ3 C -17.010 -0.825 3.631 1.00 . A A . 13 TRP CZ3 1 1
11 13463 1 1 13 TRP H H -12.968 -4.455 4.548 1.00 . A A . 13 TRP H 1 1
11 13464 1 1 13 TRP HA H -14.416 -6.918 4.101 1.00 . A A . 13 TRP HA 1 1
11 13465 1 1 13 TRP HB2 H -14.844 -4.377 2.550 1.00 . A A . 13 TRP HB2 1 1
11 13466 1 1 13 TRP HB3 H -16.007 -5.632 2.935 1.00 . A A . 13 TRP HB3 1 1
11 13467 1 1 13 TRP HD1 H -15.318 -5.528 6.157 1.00 . A A . 13 TRP HD1 1 1
11 13468 1 1 13 TRP HE1 H -16.261 -3.585 7.503 1.00 . A A . 13 TRP HE1 1 1
11 13469 1 1 13 TRP HE3 H -16.237 -2.320 2.319 1.00 . A A . 13 TRP HE3 1 1
11 13470 1 1 13 TRP HH2 H -17.735 0.511 5.126 1.00 . A A . 13 TRP HH2 1 1
11 13471 1 1 13 TRP HZ2 H -17.293 -0.995 6.997 1.00 . A A . 13 TRP HZ2 1 1
11 13472 1 1 13 TRP HZ3 H -17.222 -0.131 2.831 1.00 . A A . 13 TRP HZ3 1 1
11 13473 1 1 13 TRP N N -13.088 -5.425 4.569 1.00 . A A . 13 TRP N 1 1
11 13474 1 1 13 TRP NE1 N -16.168 -3.562 6.528 1.00 . A A . 13 TRP NE1 1 1
11 13475 1 1 13 TRP O O -13.381 -5.586 1.368 1.00 . A A . 13 TRP O 1 1
11 13476 1 1 14 CYS C C -11.330 -9.157 1.245 1.00 . A A . 14 CYS C 1 1
11 13477 1 1 14 CYS CA C -11.733 -7.703 1.188 1.00 . A A . 14 CYS CA 1 1
11 13478 1 1 14 CYS CB C -10.490 -6.799 1.089 1.00 . A A . 14 CYS CB 1 1
11 13479 1 1 14 CYS H H -12.396 -7.916 3.165 1.00 . A A . 14 CYS H 1 1
11 13480 1 1 14 CYS HA H -12.352 -7.536 0.319 1.00 . A A . 14 CYS HA 1 1
11 13481 1 1 14 CYS HB2 H -10.790 -5.770 1.220 1.00 . A A . 14 CYS HB2 1 1
11 13482 1 1 14 CYS HB3 H -9.802 -7.066 1.877 1.00 . A A . 14 CYS HB3 1 1
11 13483 1 1 14 CYS N N -12.490 -7.366 2.357 1.00 . A A . 14 CYS N 1 1
11 13484 1 1 14 CYS O O -11.355 -9.773 2.322 1.00 . A A . 14 CYS O 1 1
11 13485 1 1 14 CYS SG S -9.592 -6.912 -0.496 1.00 . A A . 14 CYS SG 1 1
11 13486 1 1 15 GLY C C -9.243 -11.132 -0.722 1.00 . A A . 15 GLY C 1 1
11 13487 1 1 15 GLY CA C -10.563 -11.059 0.002 1.00 . A A . 15 GLY CA 1 1
11 13488 1 1 15 GLY H H -11.066 -9.157 -0.711 1.00 . A A . 15 GLY H 1 1
11 13489 1 1 15 GLY HA2 H -10.455 -11.471 0.994 1.00 . A A . 15 GLY HA2 1 1
11 13490 1 1 15 GLY HA3 H -11.294 -11.634 -0.548 1.00 . A A . 15 GLY HA3 1 1
11 13491 1 1 15 GLY N N -11.005 -9.703 0.100 1.00 . A A . 15 GLY N 1 1
11 13492 1 1 15 GLY O O -8.321 -11.811 -0.283 1.00 . A A . 15 GLY O 1 1
11 13493 1 1 16 TYR C C -6.759 -9.662 -1.904 1.00 . A A . 16 TYR C 1 1
11 13494 1 1 16 TYR CA C -7.912 -10.391 -2.612 1.00 . A A . 16 TYR CA 1 1
11 13495 1 1 16 TYR CB C -8.143 -9.803 -4.029 1.00 . A A . 16 TYR CB 1 1
11 13496 1 1 16 TYR CD1 C -6.377 -10.914 -5.456 1.00 . A A . 16 TYR CD1 1 1
11 13497 1 1 16 TYR CD2 C -6.121 -8.600 -4.958 1.00 . A A . 16 TYR CD2 1 1
11 13498 1 1 16 TYR CE1 C -5.182 -10.902 -6.133 1.00 . A A . 16 TYR CE1 1 1
11 13499 1 1 16 TYR CE2 C -4.934 -8.581 -5.645 1.00 . A A . 16 TYR CE2 1 1
11 13500 1 1 16 TYR CG C -6.868 -9.767 -4.851 1.00 . A A . 16 TYR CG 1 1
11 13501 1 1 16 TYR CZ C -4.468 -9.735 -6.227 1.00 . A A . 16 TYR CZ 1 1
11 13502 1 1 16 TYR H H -9.882 -9.826 -2.107 1.00 . A A . 16 TYR H 1 1
11 13503 1 1 16 TYR HA H -7.619 -11.425 -2.719 1.00 . A A . 16 TYR HA 1 1
11 13504 1 1 16 TYR HB2 H -8.868 -10.405 -4.556 1.00 . A A . 16 TYR HB2 1 1
11 13505 1 1 16 TYR HB3 H -8.512 -8.791 -3.939 1.00 . A A . 16 TYR HB3 1 1
11 13506 1 1 16 TYR HD1 H -6.941 -11.831 -5.388 1.00 . A A . 16 TYR HD1 1 1
11 13507 1 1 16 TYR HD2 H -6.492 -7.695 -4.500 1.00 . A A . 16 TYR HD2 1 1
11 13508 1 1 16 TYR HE1 H -4.814 -11.805 -6.597 1.00 . A A . 16 TYR HE1 1 1
11 13509 1 1 16 TYR HE2 H -4.367 -7.665 -5.722 1.00 . A A . 16 TYR HE2 1 1
11 13510 1 1 16 TYR HH H -3.398 -10.119 -7.748 1.00 . A A . 16 TYR HH 1 1
11 13511 1 1 16 TYR N N -9.128 -10.384 -1.817 1.00 . A A . 16 TYR N 1 1
11 13512 1 1 16 TYR O O -5.586 -9.982 -2.126 1.00 . A A . 16 TYR O 1 1
11 13513 1 1 16 TYR OH O -3.259 -9.729 -6.875 1.00 . A A . 16 TYR OH 1 1
11 13514 1 1 17 CYS C C -5.099 -8.786 0.430 1.00 . A A . 17 CYS C 1 1
11 13515 1 1 17 CYS CA C -6.095 -7.903 -0.331 1.00 . A A . 17 CYS CA 1 1
11 13516 1 1 17 CYS CB C -6.781 -6.922 0.627 1.00 . A A . 17 CYS CB 1 1
11 13517 1 1 17 CYS H H -8.041 -8.533 -0.871 1.00 . A A . 17 CYS H 1 1
11 13518 1 1 17 CYS HA H -5.574 -7.335 -1.090 1.00 . A A . 17 CYS HA 1 1
11 13519 1 1 17 CYS HB2 H -7.338 -7.475 1.369 1.00 . A A . 17 CYS HB2 1 1
11 13520 1 1 17 CYS HB3 H -6.028 -6.325 1.122 1.00 . A A . 17 CYS HB3 1 1
11 13521 1 1 17 CYS N N -7.092 -8.711 -1.043 1.00 . A A . 17 CYS N 1 1
11 13522 1 1 17 CYS O O -3.911 -8.454 0.533 1.00 . A A . 17 CYS O 1 1
11 13523 1 1 17 CYS SG S -7.939 -5.785 -0.200 1.00 . A A . 17 CYS SG 1 1
11 13524 1 1 18 LEU C C -3.563 -11.363 0.835 1.00 . A A . 18 LEU C 1 1
11 13525 1 1 18 LEU CA C -4.801 -10.919 1.630 1.00 . A A . 18 LEU CA 1 1
11 13526 1 1 18 LEU CB C -5.668 -12.121 1.945 1.00 . A A . 18 LEU CB 1 1
11 13527 1 1 18 LEU CD1 C -4.643 -12.599 4.183 1.00 . A A . 18 LEU CD1 1 1
11 13528 1 1 18 LEU CD2 C -6.022 -14.292 3.029 1.00 . A A . 18 LEU CD2 1 1
11 13529 1 1 18 LEU CG C -5.043 -13.185 2.833 1.00 . A A . 18 LEU CG 1 1
11 13530 1 1 18 LEU H H -6.546 -10.120 0.783 1.00 . A A . 18 LEU H 1 1
11 13531 1 1 18 LEU HA H -4.488 -10.490 2.569 1.00 . A A . 18 LEU HA 1 1
11 13532 1 1 18 LEU HB2 H -6.566 -11.769 2.431 1.00 . A A . 18 LEU HB2 1 1
11 13533 1 1 18 LEU HB3 H -5.951 -12.584 1.011 1.00 . A A . 18 LEU HB3 1 1
11 13534 1 1 18 LEU HD11 H -5.513 -12.180 4.666 1.00 . A A . 18 LEU HD11 1 1
11 13535 1 1 18 LEU HD12 H -3.899 -11.830 4.044 1.00 . A A . 18 LEU HD12 1 1
11 13536 1 1 18 LEU HD13 H -4.233 -13.380 4.805 1.00 . A A . 18 LEU HD13 1 1
11 13537 1 1 18 LEU HD21 H -5.583 -15.062 3.644 1.00 . A A . 18 LEU HD21 1 1
11 13538 1 1 18 LEU HD22 H -6.306 -14.680 2.063 1.00 . A A . 18 LEU HD22 1 1
11 13539 1 1 18 LEU HD23 H -6.879 -13.864 3.527 1.00 . A A . 18 LEU HD23 1 1
11 13540 1 1 18 LEU HG H -4.161 -13.588 2.359 1.00 . A A . 18 LEU HG 1 1
11 13541 1 1 18 LEU N N -5.588 -9.935 0.905 1.00 . A A . 18 LEU N 1 1
11 13542 1 1 18 LEU O O -2.502 -11.600 1.419 1.00 . A A . 18 LEU O 1 1
11 13543 1 1 19 ARG C C -1.423 -10.908 -1.233 1.00 . A A . 19 ARG C 1 1
11 13544 1 1 19 ARG CA C -2.621 -11.833 -1.406 1.00 . A A . 19 ARG CA 1 1
11 13545 1 1 19 ARG CB C -3.138 -11.808 -2.884 1.00 . A A . 19 ARG CB 1 1
11 13546 1 1 19 ARG CD C -0.972 -11.638 -4.307 1.00 . A A . 19 ARG CD 1 1
11 13547 1 1 19 ARG CG C -2.230 -12.450 -3.968 1.00 . A A . 19 ARG CG 1 1
11 13548 1 1 19 ARG CZ C -0.497 -9.260 -4.927 1.00 . A A . 19 ARG CZ 1 1
11 13549 1 1 19 ARG H H -4.563 -11.145 -0.889 1.00 . A A . 19 ARG H 1 1
11 13550 1 1 19 ARG HA H -2.334 -12.840 -1.147 1.00 . A A . 19 ARG HA 1 1
11 13551 1 1 19 ARG HB2 H -4.090 -12.316 -2.915 1.00 . A A . 19 ARG HB2 1 1
11 13552 1 1 19 ARG HB3 H -3.305 -10.776 -3.155 1.00 . A A . 19 ARG HB3 1 1
11 13553 1 1 19 ARG HD2 H -0.430 -11.450 -3.392 1.00 . A A . 19 ARG HD2 1 1
11 13554 1 1 19 ARG HD3 H -0.353 -12.222 -4.972 1.00 . A A . 19 ARG HD3 1 1
11 13555 1 1 19 ARG HE H -2.123 -10.312 -5.468 1.00 . A A . 19 ARG HE 1 1
11 13556 1 1 19 ARG HG2 H -1.923 -13.427 -3.628 1.00 . A A . 19 ARG HG2 1 1
11 13557 1 1 19 ARG HG3 H -2.819 -12.568 -4.866 1.00 . A A . 19 ARG HG3 1 1
11 13558 1 1 19 ARG HH11 H 0.981 -10.080 -3.761 1.00 . A A . 19 ARG HH11 1 1
11 13559 1 1 19 ARG HH12 H 1.251 -8.467 -4.236 1.00 . A A . 19 ARG HH12 1 1
11 13560 1 1 19 ARG HH21 H -1.721 -8.102 -6.099 1.00 . A A . 19 ARG HH21 1 1
11 13561 1 1 19 ARG HH22 H -0.282 -7.344 -5.605 1.00 . A A . 19 ARG HH22 1 1
11 13562 1 1 19 ARG N N -3.699 -11.412 -0.500 1.00 . A A . 19 ARG N 1 1
11 13563 1 1 19 ARG NE N -1.281 -10.346 -4.952 1.00 . A A . 19 ARG NE 1 1
11 13564 1 1 19 ARG NH1 N 0.656 -9.270 -4.258 1.00 . A A . 19 ARG NH1 1 1
11 13565 1 1 19 ARG NH2 N -0.863 -8.165 -5.576 1.00 . A A . 19 ARG NH2 1 1
11 13566 1 1 19 ARG O O -0.284 -11.351 -1.163 1.00 . A A . 19 ARG O 1 1
11 13567 1 1 20 LEU C C -0.195 -8.532 0.449 1.00 . A A . 20 LEU C 1 1
11 13568 1 1 20 LEU CA C -0.628 -8.663 -1.008 1.00 . A A . 20 LEU CA 1 1
11 13569 1 1 20 LEU CB C -1.065 -7.305 -1.571 1.00 . A A . 20 LEU CB 1 1
11 13570 1 1 20 LEU CD1 C 1.087 -6.185 -2.437 1.00 . A A . 20 LEU CD1 1 1
11 13571 1 1 20 LEU CD2 C -0.821 -4.803 -1.541 1.00 . A A . 20 LEU CD2 1 1
11 13572 1 1 20 LEU CG C -0.080 -6.122 -1.442 1.00 . A A . 20 LEU CG 1 1
11 13573 1 1 20 LEU H H -2.629 -9.348 -1.121 1.00 . A A . 20 LEU H 1 1
11 13574 1 1 20 LEU HA H 0.176 -9.063 -1.603 1.00 . A A . 20 LEU HA 1 1
11 13575 1 1 20 LEU HB2 H -1.281 -7.439 -2.620 1.00 . A A . 20 LEU HB2 1 1
11 13576 1 1 20 LEU HB3 H -1.985 -7.027 -1.077 1.00 . A A . 20 LEU HB3 1 1
11 13577 1 1 20 LEU HD11 H 1.590 -5.228 -2.406 1.00 . A A . 20 LEU HD11 1 1
11 13578 1 1 20 LEU HD12 H 0.737 -6.356 -3.443 1.00 . A A . 20 LEU HD12 1 1
11 13579 1 1 20 LEU HD13 H 1.812 -6.937 -2.164 1.00 . A A . 20 LEU HD13 1 1
11 13580 1 1 20 LEU HD21 H -0.123 -3.984 -1.473 1.00 . A A . 20 LEU HD21 1 1
11 13581 1 1 20 LEU HD22 H -1.535 -4.735 -0.733 1.00 . A A . 20 LEU HD22 1 1
11 13582 1 1 20 LEU HD23 H -1.346 -4.758 -2.484 1.00 . A A . 20 LEU HD23 1 1
11 13583 1 1 20 LEU HG H 0.366 -6.178 -0.459 1.00 . A A . 20 LEU HG 1 1
11 13584 1 1 20 LEU N N -1.691 -9.633 -1.133 1.00 . A A . 20 LEU N 1 1
11 13585 1 1 20 LEU O O 0.994 -8.413 0.741 1.00 . A A . 20 LEU O 1 1
11 13586 1 1 21 LYS C C 0.068 -9.460 3.307 1.00 . A A . 21 LYS C 1 1
11 13587 1 1 21 LYS CA C -0.938 -8.448 2.788 1.00 . A A . 21 LYS CA 1 1
11 13588 1 1 21 LYS CB C -2.251 -8.569 3.560 1.00 . A A . 21 LYS CB 1 1
11 13589 1 1 21 LYS CD C -4.522 -7.569 4.107 1.00 . A A . 21 LYS CD 1 1
11 13590 1 1 21 LYS CE C -4.400 -7.925 5.591 1.00 . A A . 21 LYS CE 1 1
11 13591 1 1 21 LYS CG C -3.167 -7.359 3.424 1.00 . A A . 21 LYS CG 1 1
11 13592 1 1 21 LYS H H -2.094 -8.703 1.030 1.00 . A A . 21 LYS H 1 1
11 13593 1 1 21 LYS HA H -0.538 -7.460 2.958 1.00 . A A . 21 LYS HA 1 1
11 13594 1 1 21 LYS HB2 H -2.784 -9.439 3.206 1.00 . A A . 21 LYS HB2 1 1
11 13595 1 1 21 LYS HB3 H -2.017 -8.701 4.606 1.00 . A A . 21 LYS HB3 1 1
11 13596 1 1 21 LYS HD2 H -5.074 -6.643 4.032 1.00 . A A . 21 LYS HD2 1 1
11 13597 1 1 21 LYS HD3 H -5.056 -8.353 3.591 1.00 . A A . 21 LYS HD3 1 1
11 13598 1 1 21 LYS HE2 H -5.393 -8.013 6.008 1.00 . A A . 21 LYS HE2 1 1
11 13599 1 1 21 LYS HE3 H -3.898 -8.877 5.677 1.00 . A A . 21 LYS HE3 1 1
11 13600 1 1 21 LYS HG2 H -2.683 -6.505 3.873 1.00 . A A . 21 LYS HG2 1 1
11 13601 1 1 21 LYS HG3 H -3.329 -7.166 2.373 1.00 . A A . 21 LYS HG3 1 1
11 13602 1 1 21 LYS HZ1 H -3.648 -7.166 7.367 1.00 . A A . 21 LYS HZ1 1 1
11 13603 1 1 21 LYS HZ2 H -4.078 -5.961 6.274 1.00 . A A . 21 LYS HZ2 1 1
11 13604 1 1 21 LYS HZ3 H -2.661 -6.863 6.050 1.00 . A A . 21 LYS HZ3 1 1
11 13605 1 1 21 LYS N N -1.172 -8.580 1.348 1.00 . A A . 21 LYS N 1 1
11 13606 1 1 21 LYS NZ N -3.657 -6.908 6.361 1.00 . A A . 21 LYS NZ 1 1
11 13607 1 1 21 LYS O O 1.031 -9.096 3.995 1.00 . A A . 21 LYS O 1 1
11 13608 1 1 22 THR C C 2.132 -11.630 2.791 1.00 . A A . 22 THR C 1 1
11 13609 1 1 22 THR CA C 0.745 -11.766 3.406 1.00 . A A . 22 THR CA 1 1
11 13610 1 1 22 THR CB C 0.145 -13.133 3.064 1.00 . A A . 22 THR CB 1 1
11 13611 1 1 22 THR CG2 C -1.089 -13.392 3.902 1.00 . A A . 22 THR CG2 1 1
11 13612 1 1 22 THR H H -0.871 -10.944 2.356 1.00 . A A . 22 THR H 1 1
11 13613 1 1 22 THR HA H 0.829 -11.687 4.479 1.00 . A A . 22 THR HA 1 1
11 13614 1 1 22 THR HB H 0.880 -13.899 3.260 1.00 . A A . 22 THR HB 1 1
11 13615 1 1 22 THR HG1 H -1.172 -13.108 1.586 1.00 . A A . 22 THR HG1 1 1
11 13616 1 1 22 THR HG21 H -1.515 -14.351 3.645 1.00 . A A . 22 THR HG21 1 1
11 13617 1 1 22 THR HG22 H -1.815 -12.615 3.715 1.00 . A A . 22 THR HG22 1 1
11 13618 1 1 22 THR HG23 H -0.820 -13.388 4.948 1.00 . A A . 22 THR HG23 1 1
11 13619 1 1 22 THR N N -0.126 -10.707 2.951 1.00 . A A . 22 THR N 1 1
11 13620 1 1 22 THR O O 3.139 -11.801 3.467 1.00 . A A . 22 THR O 1 1
11 13621 1 1 22 THR OG1 O -0.208 -13.155 1.669 1.00 . A A . 22 THR OG1 1 1
11 13622 1 1 23 ALA C C 4.261 -10.014 1.377 1.00 . A A . 23 ALA C 1 1
11 13623 1 1 23 ALA CA C 3.379 -11.086 0.760 1.00 . A A . 23 ALA CA 1 1
11 13624 1 1 23 ALA CB C 3.033 -10.738 -0.671 1.00 . A A . 23 ALA CB 1 1
11 13625 1 1 23 ALA H H 1.292 -11.143 1.072 1.00 . A A . 23 ALA H 1 1
11 13626 1 1 23 ALA HA H 3.951 -12.001 0.757 1.00 . A A . 23 ALA HA 1 1
11 13627 1 1 23 ALA HB1 H 2.343 -11.471 -1.059 1.00 . A A . 23 ALA HB1 1 1
11 13628 1 1 23 ALA HB2 H 3.936 -10.762 -1.262 1.00 . A A . 23 ALA HB2 1 1
11 13629 1 1 23 ALA HB3 H 2.584 -9.754 -0.714 1.00 . A A . 23 ALA HB3 1 1
11 13630 1 1 23 ALA N N 2.155 -11.271 1.521 1.00 . A A . 23 ALA N 1 1
11 13631 1 1 23 ALA O O 5.474 -10.210 1.555 1.00 . A A . 23 ALA O 1 1
11 13632 1 1 24 LEU C C 4.846 -8.185 3.739 1.00 . A A . 24 LEU C 1 1
11 13633 1 1 24 LEU CA C 4.392 -7.812 2.340 1.00 . A A . 24 LEU CA 1 1
11 13634 1 1 24 LEU CB C 3.574 -6.517 2.361 1.00 . A A . 24 LEU CB 1 1
11 13635 1 1 24 LEU CD1 C 2.471 -4.622 1.162 1.00 . A A . 24 LEU CD1 1 1
11 13636 1 1 24 LEU CD2 C 4.288 -5.890 0.024 1.00 . A A . 24 LEU CD2 1 1
11 13637 1 1 24 LEU CG C 3.125 -5.975 1.000 1.00 . A A . 24 LEU CG 1 1
11 13638 1 1 24 LEU H H 2.691 -8.805 1.568 1.00 . A A . 24 LEU H 1 1
11 13639 1 1 24 LEU HA H 5.279 -7.654 1.745 1.00 . A A . 24 LEU HA 1 1
11 13640 1 1 24 LEU HB2 H 2.690 -6.702 2.954 1.00 . A A . 24 LEU HB2 1 1
11 13641 1 1 24 LEU HB3 H 4.151 -5.748 2.852 1.00 . A A . 24 LEU HB3 1 1
11 13642 1 1 24 LEU HD11 H 1.611 -4.712 1.809 1.00 . A A . 24 LEU HD11 1 1
11 13643 1 1 24 LEU HD12 H 2.163 -4.248 0.198 1.00 . A A . 24 LEU HD12 1 1
11 13644 1 1 24 LEU HD13 H 3.176 -3.929 1.598 1.00 . A A . 24 LEU HD13 1 1
11 13645 1 1 24 LEU HD21 H 4.704 -6.874 -0.134 1.00 . A A . 24 LEU HD21 1 1
11 13646 1 1 24 LEU HD22 H 5.048 -5.237 0.427 1.00 . A A . 24 LEU HD22 1 1
11 13647 1 1 24 LEU HD23 H 3.936 -5.493 -0.916 1.00 . A A . 24 LEU HD23 1 1
11 13648 1 1 24 LEU HG H 2.385 -6.648 0.590 1.00 . A A . 24 LEU HG 1 1
11 13649 1 1 24 LEU N N 3.657 -8.899 1.734 1.00 . A A . 24 LEU N 1 1
11 13650 1 1 24 LEU O O 5.995 -7.965 4.100 1.00 . A A . 24 LEU O 1 1
11 13651 1 1 25 THR C C 5.398 -10.292 5.874 1.00 . A A . 25 THR C 1 1
11 13652 1 1 25 THR CA C 4.270 -9.221 5.847 1.00 . A A . 25 THR CA 1 1
11 13653 1 1 25 THR CB C 2.982 -9.721 6.540 1.00 . A A . 25 THR CB 1 1
11 13654 1 1 25 THR CG2 C 3.230 -10.084 7.999 1.00 . A A . 25 THR CG2 1 1
11 13655 1 1 25 THR H H 3.078 -9.007 4.128 1.00 . A A . 25 THR H 1 1
11 13656 1 1 25 THR HA H 4.626 -8.344 6.369 1.00 . A A . 25 THR HA 1 1
11 13657 1 1 25 THR HB H 2.612 -10.582 6.002 1.00 . A A . 25 THR HB 1 1
11 13658 1 1 25 THR HG1 H 1.484 -8.818 5.658 1.00 . A A . 25 THR HG1 1 1
11 13659 1 1 25 THR HG21 H 3.961 -10.876 8.048 1.00 . A A . 25 THR HG21 1 1
11 13660 1 1 25 THR HG22 H 2.307 -10.416 8.450 1.00 . A A . 25 THR HG22 1 1
11 13661 1 1 25 THR HG23 H 3.600 -9.220 8.530 1.00 . A A . 25 THR HG23 1 1
11 13662 1 1 25 THR N N 3.969 -8.812 4.490 1.00 . A A . 25 THR N 1 1
11 13663 1 1 25 THR O O 6.271 -10.278 6.761 1.00 . A A . 25 THR O 1 1
11 13664 1 1 25 THR OG1 O 1.986 -8.672 6.471 1.00 . A A . 25 THR OG1 1 1
11 13665 1 1 26 ALA C C 7.771 -11.554 4.322 1.00 . A A . 26 ALA C 1 1
11 13666 1 1 26 ALA CA C 6.455 -12.191 4.741 1.00 . A A . 26 ALA CA 1 1
11 13667 1 1 26 ALA CB C 6.043 -13.265 3.741 1.00 . A A . 26 ALA CB 1 1
11 13668 1 1 26 ALA H H 4.682 -11.160 4.213 1.00 . A A . 26 ALA H 1 1
11 13669 1 1 26 ALA HA H 6.591 -12.650 5.708 1.00 . A A . 26 ALA HA 1 1
11 13670 1 1 26 ALA HB1 H 5.104 -13.701 4.046 1.00 . A A . 26 ALA HB1 1 1
11 13671 1 1 26 ALA HB2 H 6.802 -14.031 3.702 1.00 . A A . 26 ALA HB2 1 1
11 13672 1 1 26 ALA HB3 H 5.932 -12.819 2.763 1.00 . A A . 26 ALA HB3 1 1
11 13673 1 1 26 ALA N N 5.413 -11.172 4.871 1.00 . A A . 26 ALA N 1 1
11 13674 1 1 26 ALA O O 8.842 -12.044 4.633 1.00 . A A . 26 ALA O 1 1
11 13675 1 1 27 ASN C C 9.258 -8.650 4.221 1.00 . A A . 27 ASN C 1 1
11 13676 1 1 27 ASN CA C 8.845 -9.688 3.205 1.00 . A A . 27 ASN CA 1 1
11 13677 1 1 27 ASN CB C 8.606 -9.059 1.839 1.00 . A A . 27 ASN CB 1 1
11 13678 1 1 27 ASN CG C 8.976 -9.983 0.708 1.00 . A A . 27 ASN CG 1 1
11 13679 1 1 27 ASN H H 6.779 -10.096 3.437 1.00 . A A . 27 ASN H 1 1
11 13680 1 1 27 ASN HA H 9.653 -10.400 3.117 1.00 . A A . 27 ASN HA 1 1
11 13681 1 1 27 ASN HB2 H 7.539 -8.895 1.760 1.00 . A A . 27 ASN HB2 1 1
11 13682 1 1 27 ASN HB3 H 9.149 -8.130 1.744 1.00 . A A . 27 ASN HB3 1 1
11 13683 1 1 27 ASN HD21 H 7.133 -10.688 0.636 1.00 . A A . 27 ASN HD21 1 1
11 13684 1 1 27 ASN HD22 H 8.252 -11.354 -0.496 1.00 . A A . 27 ASN HD22 1 1
11 13685 1 1 27 ASN N N 7.675 -10.436 3.651 1.00 . A A . 27 ASN N 1 1
11 13686 1 1 27 ASN ND2 N 8.033 -10.745 0.240 1.00 . A A . 27 ASN ND2 1 1
11 13687 1 1 27 ASN O O 10.099 -7.793 3.942 1.00 . A A . 27 ASN O 1 1
11 13688 1 1 27 ASN OD1 O 10.126 -9.995 0.248 1.00 . A A . 27 ASN OD1 1 1
11 13689 1 1 28 ARG C C 8.584 -6.440 6.333 1.00 . A A . 28 ARG C 1 1
11 13690 1 1 28 ARG CA C 8.948 -7.903 6.588 1.00 . A A . 28 ARG CA 1 1
11 13691 1 1 28 ARG CB C 10.432 -8.031 7.002 1.00 . A A . 28 ARG CB 1 1
11 13692 1 1 28 ARG CD C 10.145 -10.290 8.150 1.00 . A A . 28 ARG CD 1 1
11 13693 1 1 28 ARG CG C 10.936 -9.469 7.138 1.00 . A A . 28 ARG CG 1 1
11 13694 1 1 28 ARG CZ C 10.186 -12.656 8.997 1.00 . A A . 28 ARG CZ 1 1
11 13695 1 1 28 ARG H H 7.942 -9.418 5.490 1.00 . A A . 28 ARG H 1 1
11 13696 1 1 28 ARG HA H 8.329 -8.263 7.399 1.00 . A A . 28 ARG HA 1 1
11 13697 1 1 28 ARG HB2 H 11.040 -7.532 6.261 1.00 . A A . 28 ARG HB2 1 1
11 13698 1 1 28 ARG HB3 H 10.567 -7.534 7.952 1.00 . A A . 28 ARG HB3 1 1
11 13699 1 1 28 ARG HD2 H 10.264 -9.857 9.132 1.00 . A A . 28 ARG HD2 1 1
11 13700 1 1 28 ARG HD3 H 9.102 -10.277 7.872 1.00 . A A . 28 ARG HD3 1 1
11 13701 1 1 28 ARG HE H 11.300 -11.894 7.496 1.00 . A A . 28 ARG HE 1 1
11 13702 1 1 28 ARG HG2 H 10.860 -9.953 6.176 1.00 . A A . 28 ARG HG2 1 1
11 13703 1 1 28 ARG HG3 H 11.972 -9.437 7.441 1.00 . A A . 28 ARG HG3 1 1
11 13704 1 1 28 ARG HH11 H 8.816 -11.521 10.033 1.00 . A A . 28 ARG HH11 1 1
11 13705 1 1 28 ARG HH12 H 8.928 -13.132 10.531 1.00 . A A . 28 ARG HH12 1 1
11 13706 1 1 28 ARG HH21 H 11.378 -14.122 8.204 1.00 . A A . 28 ARG HH21 1 1
11 13707 1 1 28 ARG HH22 H 10.415 -14.625 9.497 1.00 . A A . 28 ARG HH22 1 1
11 13708 1 1 28 ARG N N 8.648 -8.743 5.411 1.00 . A A . 28 ARG N 1 1
11 13709 1 1 28 ARG NE N 10.612 -11.685 8.173 1.00 . A A . 28 ARG NE 1 1
11 13710 1 1 28 ARG NH1 N 9.252 -12.415 9.907 1.00 . A A . 28 ARG NH1 1 1
11 13711 1 1 28 ARG NH2 N 10.688 -13.873 8.891 1.00 . A A . 28 ARG NH2 1 1
11 13712 1 1 28 ARG O O 9.094 -5.535 6.985 1.00 . A A . 28 ARG O 1 1
11 13713 1 1 29 ILE C C 6.037 -4.555 5.981 1.00 . A A . 29 ILE C 1 1
11 13714 1 1 29 ILE CA C 7.230 -4.901 5.090 1.00 . A A . 29 ILE CA 1 1
11 13715 1 1 29 ILE CB C 6.834 -4.814 3.587 1.00 . A A . 29 ILE CB 1 1
11 13716 1 1 29 ILE CD1 C 7.747 -5.172 1.214 1.00 . A A . 29 ILE CD1 1 1
11 13717 1 1 29 ILE CG1 C 8.052 -5.134 2.696 1.00 . A A . 29 ILE CG1 1 1
11 13718 1 1 29 ILE CG2 C 6.256 -3.443 3.245 1.00 . A A . 29 ILE CG2 1 1
11 13719 1 1 29 ILE H H 7.267 -6.983 4.955 1.00 . A A . 29 ILE H 1 1
11 13720 1 1 29 ILE HA H 8.036 -4.210 5.287 1.00 . A A . 29 ILE HA 1 1
11 13721 1 1 29 ILE HB H 6.074 -5.560 3.406 1.00 . A A . 29 ILE HB 1 1
11 13722 1 1 29 ILE HD11 H 7.349 -4.219 0.902 1.00 . A A . 29 ILE HD11 1 1
11 13723 1 1 29 ILE HD12 H 7.029 -5.953 1.013 1.00 . A A . 29 ILE HD12 1 1
11 13724 1 1 29 ILE HD13 H 8.657 -5.376 0.671 1.00 . A A . 29 ILE HD13 1 1
11 13725 1 1 29 ILE HG12 H 8.815 -4.384 2.843 1.00 . A A . 29 ILE HG12 1 1
11 13726 1 1 29 ILE HG13 H 8.451 -6.098 2.977 1.00 . A A . 29 ILE HG13 1 1
11 13727 1 1 29 ILE HG21 H 6.015 -3.406 2.193 1.00 . A A . 29 ILE HG21 1 1
11 13728 1 1 29 ILE HG22 H 6.976 -2.674 3.483 1.00 . A A . 29 ILE HG22 1 1
11 13729 1 1 29 ILE HG23 H 5.359 -3.278 3.824 1.00 . A A . 29 ILE HG23 1 1
11 13730 1 1 29 ILE N N 7.680 -6.223 5.421 1.00 . A A . 29 ILE N 1 1
11 13731 1 1 29 ILE O O 5.117 -5.366 6.145 1.00 . A A . 29 ILE O 1 1
11 13732 1 1 30 ALA C C 4.179 -1.933 6.721 1.00 . A A . 30 ALA C 1 1
11 13733 1 1 30 ALA CA C 5.024 -2.944 7.456 1.00 . A A . 30 ALA CA 1 1
11 13734 1 1 30 ALA CB C 5.601 -2.330 8.713 1.00 . A A . 30 ALA CB 1 1
11 13735 1 1 30 ALA H H 6.846 -2.802 6.443 1.00 . A A . 30 ALA H 1 1
11 13736 1 1 30 ALA HA H 4.422 -3.797 7.728 1.00 . A A . 30 ALA HA 1 1
11 13737 1 1 30 ALA HB1 H 6.183 -3.071 9.240 1.00 . A A . 30 ALA HB1 1 1
11 13738 1 1 30 ALA HB2 H 4.796 -1.981 9.342 1.00 . A A . 30 ALA HB2 1 1
11 13739 1 1 30 ALA HB3 H 6.235 -1.497 8.450 1.00 . A A . 30 ALA HB3 1 1
11 13740 1 1 30 ALA N N 6.084 -3.398 6.590 1.00 . A A . 30 ALA N 1 1
11 13741 1 1 30 ALA O O 4.685 -1.224 5.852 1.00 . A A . 30 ALA O 1 1
11 13742 1 1 31 TYR C C 0.922 -0.444 7.329 1.00 . A A . 31 TYR C 1 1
11 13743 1 1 31 TYR CA C 2.009 -0.957 6.392 1.00 . A A . 31 TYR CA 1 1
11 13744 1 1 31 TYR CB C 1.401 -1.621 5.138 1.00 . A A . 31 TYR CB 1 1
11 13745 1 1 31 TYR CD1 C 1.516 -4.161 5.267 1.00 . A A . 31 TYR CD1 1 1
11 13746 1 1 31 TYR CD2 C -0.598 -3.117 5.651 1.00 . A A . 31 TYR CD2 1 1
11 13747 1 1 31 TYR CE1 C 0.944 -5.403 5.458 1.00 . A A . 31 TYR CE1 1 1
11 13748 1 1 31 TYR CE2 C -1.173 -4.360 5.840 1.00 . A A . 31 TYR CE2 1 1
11 13749 1 1 31 TYR CG C 0.758 -2.992 5.362 1.00 . A A . 31 TYR CG 1 1
11 13750 1 1 31 TYR CZ C -0.398 -5.494 5.743 1.00 . A A . 31 TYR CZ 1 1
11 13751 1 1 31 TYR H H 2.560 -2.426 7.781 1.00 . A A . 31 TYR H 1 1
11 13752 1 1 31 TYR HA H 2.596 -0.109 6.070 1.00 . A A . 31 TYR HA 1 1
11 13753 1 1 31 TYR HB2 H 0.636 -0.973 4.737 1.00 . A A . 31 TYR HB2 1 1
11 13754 1 1 31 TYR HB3 H 2.178 -1.737 4.398 1.00 . A A . 31 TYR HB3 1 1
11 13755 1 1 31 TYR HD1 H 2.570 -4.083 5.044 1.00 . A A . 31 TYR HD1 1 1
11 13756 1 1 31 TYR HD2 H -1.204 -2.228 5.730 1.00 . A A . 31 TYR HD2 1 1
11 13757 1 1 31 TYR HE1 H 1.545 -6.298 5.385 1.00 . A A . 31 TYR HE1 1 1
11 13758 1 1 31 TYR HE2 H -2.227 -4.448 6.059 1.00 . A A . 31 TYR HE2 1 1
11 13759 1 1 31 TYR HH H -0.389 -7.280 6.464 1.00 . A A . 31 TYR HH 1 1
11 13760 1 1 31 TYR N N 2.913 -1.861 7.060 1.00 . A A . 31 TYR N 1 1
11 13761 1 1 31 TYR O O 0.384 -1.201 8.154 1.00 . A A . 31 TYR O 1 1
11 13762 1 1 31 TYR OH O -0.977 -6.729 5.929 1.00 . A A . 31 TYR OH 1 1
11 13763 1 1 32 ASP C C -1.720 1.265 7.187 1.00 . A A . 32 ASP C 1 1
11 13764 1 1 32 ASP CA C -0.444 1.435 8.007 1.00 . A A . 32 ASP CA 1 1
11 13765 1 1 32 ASP CB C -0.280 2.979 8.235 1.00 . A A . 32 ASP CB 1 1
11 13766 1 1 32 ASP CG C 1.133 3.539 8.387 1.00 . A A . 32 ASP CG 1 1
11 13767 1 1 32 ASP H H 1.152 1.399 6.609 1.00 . A A . 32 ASP H 1 1
11 13768 1 1 32 ASP HA H -0.528 0.921 8.953 1.00 . A A . 32 ASP HA 1 1
11 13769 1 1 32 ASP HB2 H -0.723 3.488 7.393 1.00 . A A . 32 ASP HB2 1 1
11 13770 1 1 32 ASP HB3 H -0.849 3.246 9.114 1.00 . A A . 32 ASP HB3 1 1
11 13771 1 1 32 ASP N N 0.625 0.840 7.225 1.00 . A A . 32 ASP N 1 1
11 13772 1 1 32 ASP O O -1.831 1.840 6.097 1.00 . A A . 32 ASP O 1 1
11 13773 1 1 32 ASP OD1 O 1.721 3.557 9.503 1.00 . A A . 32 ASP OD1 1 1
11 13774 1 1 32 ASP OD2 O 1.634 4.086 7.402 1.00 . A A . 32 ASP OD2 1 1
11 13775 1 1 33 GLU C C -4.847 1.444 7.459 1.00 . A A . 33 GLU C 1 1
11 13776 1 1 33 GLU CA C -3.928 0.314 6.991 1.00 . A A . 33 GLU CA 1 1
11 13777 1 1 33 GLU CB C -4.522 -1.092 7.238 1.00 . A A . 33 GLU CB 1 1
11 13778 1 1 33 GLU CD C -6.497 -2.600 7.378 1.00 . A A . 33 GLU CD 1 1
11 13779 1 1 33 GLU CG C -6.035 -1.190 7.174 1.00 . A A . 33 GLU CG 1 1
11 13780 1 1 33 GLU H H -2.469 -0.038 8.480 1.00 . A A . 33 GLU H 1 1
11 13781 1 1 33 GLU HA H -3.749 0.449 5.930 1.00 . A A . 33 GLU HA 1 1
11 13782 1 1 33 GLU HB2 H -4.191 -1.726 6.420 1.00 . A A . 33 GLU HB2 1 1
11 13783 1 1 33 GLU HB3 H -4.183 -1.486 8.183 1.00 . A A . 33 GLU HB3 1 1
11 13784 1 1 33 GLU HG2 H -6.456 -0.563 7.948 1.00 . A A . 33 GLU HG2 1 1
11 13785 1 1 33 GLU HG3 H -6.372 -0.843 6.207 1.00 . A A . 33 GLU HG3 1 1
11 13786 1 1 33 GLU N N -2.639 0.456 7.652 1.00 . A A . 33 GLU N 1 1
11 13787 1 1 33 GLU O O -5.003 1.680 8.663 1.00 . A A . 33 GLU O 1 1
11 13788 1 1 33 GLU OE1 O -6.488 -3.082 8.531 1.00 . A A . 33 GLU OE1 1 1
11 13789 1 1 33 GLU OE2 O -6.806 -3.279 6.387 1.00 . A A . 33 GLU OE2 1 1
11 13790 1 1 34 VAL C C -7.606 3.013 7.347 1.00 . A A . 34 VAL C 1 1
11 13791 1 1 34 VAL CA C -6.188 3.348 6.793 1.00 . A A . 34 VAL CA 1 1
11 13792 1 1 34 VAL CB C -6.276 4.249 5.515 1.00 . A A . 34 VAL CB 1 1
11 13793 1 1 34 VAL CG1 C -6.885 5.614 5.804 1.00 . A A . 34 VAL CG1 1 1
11 13794 1 1 34 VAL CG2 C -4.902 4.419 4.895 1.00 . A A . 34 VAL CG2 1 1
11 13795 1 1 34 VAL H H -5.258 1.865 5.590 1.00 . A A . 34 VAL H 1 1
11 13796 1 1 34 VAL HA H -5.658 3.901 7.555 1.00 . A A . 34 VAL HA 1 1
11 13797 1 1 34 VAL HB H -6.905 3.752 4.795 1.00 . A A . 34 VAL HB 1 1
11 13798 1 1 34 VAL HG11 H -6.252 6.143 6.500 1.00 . A A . 34 VAL HG11 1 1
11 13799 1 1 34 VAL HG12 H -7.867 5.480 6.232 1.00 . A A . 34 VAL HG12 1 1
11 13800 1 1 34 VAL HG13 H -6.960 6.172 4.882 1.00 . A A . 34 VAL HG13 1 1
11 13801 1 1 34 VAL HG21 H -4.242 4.892 5.607 1.00 . A A . 34 VAL HG21 1 1
11 13802 1 1 34 VAL HG22 H -4.979 5.035 4.010 1.00 . A A . 34 VAL HG22 1 1
11 13803 1 1 34 VAL HG23 H -4.506 3.451 4.628 1.00 . A A . 34 VAL HG23 1 1
11 13804 1 1 34 VAL N N -5.401 2.156 6.516 1.00 . A A . 34 VAL N 1 1
11 13805 1 1 34 VAL O O -8.165 1.948 7.097 1.00 . A A . 34 VAL O 1 1
11 13806 1 1 35 ASP C C -10.686 3.908 7.788 1.00 . A A . 35 ASP C 1 1
11 13807 1 1 35 ASP CA C -9.484 3.899 8.754 1.00 . A A . 35 ASP CA 1 1
11 13808 1 1 35 ASP CB C -9.654 5.018 9.802 1.00 . A A . 35 ASP CB 1 1
11 13809 1 1 35 ASP CG C -8.745 4.876 11.010 1.00 . A A . 35 ASP CG 1 1
11 13810 1 1 35 ASP H H -7.632 4.780 8.213 1.00 . A A . 35 ASP H 1 1
11 13811 1 1 35 ASP HA H -9.503 2.955 9.275 1.00 . A A . 35 ASP HA 1 1
11 13812 1 1 35 ASP HB2 H -9.443 5.966 9.334 1.00 . A A . 35 ASP HB2 1 1
11 13813 1 1 35 ASP HB3 H -10.680 5.019 10.143 1.00 . A A . 35 ASP HB3 1 1
11 13814 1 1 35 ASP N N -8.159 3.962 8.086 1.00 . A A . 35 ASP N 1 1
11 13815 1 1 35 ASP O O -11.828 3.892 8.235 1.00 . A A . 35 ASP O 1 1
11 13816 1 1 35 ASP OD1 O -9.143 4.236 12.004 1.00 . A A . 35 ASP OD1 1 1
11 13817 1 1 35 ASP OD2 O -7.633 5.432 10.995 1.00 . A A . 35 ASP OD2 1 1
11 13818 1 1 36 ILE C C -12.730 3.421 5.461 1.00 . A A . 36 ILE C 1 1
11 13819 1 1 36 ILE CA C -11.419 4.213 5.389 1.00 . A A . 36 ILE CA 1 1
11 13820 1 1 36 ILE CB C -10.831 3.971 3.989 1.00 . A A . 36 ILE CB 1 1
11 13821 1 1 36 ILE CD1 C -10.020 2.126 2.455 1.00 . A A . 36 ILE CD1 1 1
11 13822 1 1 36 ILE CG1 C -10.324 2.539 3.866 1.00 . A A . 36 ILE CG1 1 1
11 13823 1 1 36 ILE CG2 C -9.725 4.959 3.693 1.00 . A A . 36 ILE CG2 1 1
11 13824 1 1 36 ILE H H -9.475 3.844 6.233 1.00 . A A . 36 ILE H 1 1
11 13825 1 1 36 ILE HA H -11.708 5.248 5.426 1.00 . A A . 36 ILE HA 1 1
11 13826 1 1 36 ILE HB H -11.619 4.119 3.264 1.00 . A A . 36 ILE HB 1 1
11 13827 1 1 36 ILE HD11 H -9.606 1.128 2.448 1.00 . A A . 36 ILE HD11 1 1
11 13828 1 1 36 ILE HD12 H -9.323 2.833 2.041 1.00 . A A . 36 ILE HD12 1 1
11 13829 1 1 36 ILE HD13 H -10.935 2.144 1.879 1.00 . A A . 36 ILE HD13 1 1
11 13830 1 1 36 ILE HG12 H -9.411 2.454 4.437 1.00 . A A . 36 ILE HG12 1 1
11 13831 1 1 36 ILE HG13 H -11.063 1.864 4.271 1.00 . A A . 36 ILE HG13 1 1
11 13832 1 1 36 ILE HG21 H -10.121 5.964 3.729 1.00 . A A . 36 ILE HG21 1 1
11 13833 1 1 36 ILE HG22 H -9.328 4.763 2.709 1.00 . A A . 36 ILE HG22 1 1
11 13834 1 1 36 ILE HG23 H -8.940 4.851 4.425 1.00 . A A . 36 ILE HG23 1 1
11 13835 1 1 36 ILE N N -10.412 3.981 6.484 1.00 . A A . 36 ILE N 1 1
11 13836 1 1 36 ILE O O -13.727 3.862 4.897 1.00 . A A . 36 ILE O 1 1
11 13837 1 1 37 GLU C C -15.013 2.261 7.066 1.00 . A A . 37 GLU C 1 1
11 13838 1 1 37 GLU CA C -13.991 1.527 6.203 1.00 . A A . 37 GLU CA 1 1
11 13839 1 1 37 GLU CB C -13.762 0.124 6.707 1.00 . A A . 37 GLU CB 1 1
11 13840 1 1 37 GLU CD C -13.077 -1.385 8.530 1.00 . A A . 37 GLU CD 1 1
11 13841 1 1 37 GLU CG C -13.037 0.016 8.021 1.00 . A A . 37 GLU CG 1 1
11 13842 1 1 37 GLU H H -11.933 1.936 6.529 1.00 . A A . 37 GLU H 1 1
11 13843 1 1 37 GLU HA H -14.395 1.481 5.203 1.00 . A A . 37 GLU HA 1 1
11 13844 1 1 37 GLU HB2 H -14.717 -0.364 6.812 1.00 . A A . 37 GLU HB2 1 1
11 13845 1 1 37 GLU HB3 H -13.177 -0.395 5.967 1.00 . A A . 37 GLU HB3 1 1
11 13846 1 1 37 GLU HG2 H -12.006 0.307 7.879 1.00 . A A . 37 GLU HG2 1 1
11 13847 1 1 37 GLU HG3 H -13.501 0.672 8.742 1.00 . A A . 37 GLU HG3 1 1
11 13848 1 1 37 GLU N N -12.749 2.278 6.109 1.00 . A A . 37 GLU N 1 1
11 13849 1 1 37 GLU O O -16.229 2.096 6.905 1.00 . A A . 37 GLU O 1 1
11 13850 1 1 37 GLU OE1 O -12.294 -2.220 8.041 1.00 . A A . 37 GLU OE1 1 1
11 13851 1 1 37 GLU OE2 O -13.913 -1.672 9.422 1.00 . A A . 37 GLU OE2 1 1
11 13852 1 1 38 HIS C C -15.202 5.333 8.345 1.00 . A A . 38 HIS C 1 1
11 13853 1 1 38 HIS CA C -15.344 3.882 8.796 1.00 . A A . 38 HIS CA 1 1
11 13854 1 1 38 HIS CB C -14.917 3.717 10.266 1.00 . A A . 38 HIS CB 1 1
11 13855 1 1 38 HIS CD2 C -15.975 5.644 11.653 1.00 . A A . 38 HIS CD2 1 1
11 13856 1 1 38 HIS CE1 C -17.359 4.489 12.853 1.00 . A A . 38 HIS CE1 1 1
11 13857 1 1 38 HIS CG C -15.842 4.348 11.274 1.00 . A A . 38 HIS CG 1 1
11 13858 1 1 38 HIS H H -13.536 3.129 8.035 1.00 . A A . 38 HIS H 1 1
11 13859 1 1 38 HIS HA H -16.368 3.564 8.679 1.00 . A A . 38 HIS HA 1 1
11 13860 1 1 38 HIS HB2 H -14.846 2.668 10.504 1.00 . A A . 38 HIS HB2 1 1
11 13861 1 1 38 HIS HB3 H -13.942 4.167 10.384 1.00 . A A . 38 HIS HB3 1 1
11 13862 1 1 38 HIS HD1 H -16.903 2.666 12.019 1.00 . A A . 38 HIS HD1 1 1
11 13863 1 1 38 HIS HD2 H -15.430 6.483 11.246 1.00 . A A . 38 HIS HD2 1 1
11 13864 1 1 38 HIS HE1 H -18.114 4.207 13.572 1.00 . A A . 38 HIS HE1 1 1
11 13865 1 1 38 HIS N N -14.514 3.073 7.956 1.00 . A A . 38 HIS N 1 1
11 13866 1 1 38 HIS ND1 N -16.733 3.635 12.050 1.00 . A A . 38 HIS ND1 1 1
11 13867 1 1 38 HIS NE2 N -16.938 5.733 12.654 1.00 . A A . 38 HIS NE2 1 1
11 13868 1 1 38 HIS O O -16.183 6.051 8.205 1.00 . A A . 38 HIS O 1 1
11 13869 1 1 39 ASN C C -13.993 7.326 6.227 1.00 . A A . 39 ASN C 1 1
11 13870 1 1 39 ASN CA C -13.687 7.110 7.681 1.00 . A A . 39 ASN CA 1 1
11 13871 1 1 39 ASN CB C -12.234 7.487 7.903 1.00 . A A . 39 ASN CB 1 1
11 13872 1 1 39 ASN CG C -11.971 8.958 7.583 1.00 . A A . 39 ASN CG 1 1
11 13873 1 1 39 ASN H H -13.234 5.097 8.164 1.00 . A A . 39 ASN H 1 1
11 13874 1 1 39 ASN HA H -14.304 7.771 8.268 1.00 . A A . 39 ASN HA 1 1
11 13875 1 1 39 ASN HB2 H -11.965 7.297 8.931 1.00 . A A . 39 ASN HB2 1 1
11 13876 1 1 39 ASN HB3 H -11.612 6.882 7.259 1.00 . A A . 39 ASN HB3 1 1
11 13877 1 1 39 ASN HD21 H -10.339 8.469 6.632 1.00 . A A . 39 ASN HD21 1 1
11 13878 1 1 39 ASN HD22 H -10.611 10.149 6.782 1.00 . A A . 39 ASN HD22 1 1
11 13879 1 1 39 ASN N N -13.970 5.740 8.084 1.00 . A A . 39 ASN N 1 1
11 13880 1 1 39 ASN ND2 N -10.892 9.223 6.916 1.00 . A A . 39 ASN ND2 1 1
11 13881 1 1 39 ASN O O -13.201 6.955 5.353 1.00 . A A . 39 ASN O 1 1
11 13882 1 1 39 ASN OD1 O -12.808 9.831 7.832 1.00 . A A . 39 ASN OD1 1 1
11 13883 1 1 40 ARG C C -14.613 9.315 3.964 1.00 . A A . 40 ARG C 1 1
11 13884 1 1 40 ARG CA C -15.492 8.235 4.600 1.00 . A A . 40 ARG CA 1 1
11 13885 1 1 40 ARG CB C -16.971 8.611 4.509 1.00 . A A . 40 ARG CB 1 1
11 13886 1 1 40 ARG CD C -18.834 10.129 5.176 1.00 . A A . 40 ARG CD 1 1
11 13887 1 1 40 ARG CG C -17.364 9.810 5.341 1.00 . A A . 40 ARG CG 1 1
11 13888 1 1 40 ARG CZ C -20.982 8.875 5.213 1.00 . A A . 40 ARG CZ 1 1
11 13889 1 1 40 ARG H H -15.671 8.215 6.720 1.00 . A A . 40 ARG H 1 1
11 13890 1 1 40 ARG HA H -15.340 7.318 4.053 1.00 . A A . 40 ARG HA 1 1
11 13891 1 1 40 ARG HB2 H -17.215 8.822 3.478 1.00 . A A . 40 ARG HB2 1 1
11 13892 1 1 40 ARG HB3 H -17.560 7.770 4.841 1.00 . A A . 40 ARG HB3 1 1
11 13893 1 1 40 ARG HD2 H -19.074 10.984 5.788 1.00 . A A . 40 ARG HD2 1 1
11 13894 1 1 40 ARG HD3 H -19.018 10.365 4.138 1.00 . A A . 40 ARG HD3 1 1
11 13895 1 1 40 ARG HE H -19.264 8.286 6.083 1.00 . A A . 40 ARG HE 1 1
11 13896 1 1 40 ARG HG2 H -17.170 9.582 6.377 1.00 . A A . 40 ARG HG2 1 1
11 13897 1 1 40 ARG HG3 H -16.777 10.664 5.037 1.00 . A A . 40 ARG HG3 1 1
11 13898 1 1 40 ARG HH11 H -21.165 10.757 4.413 1.00 . A A . 40 ARG HH11 1 1
11 13899 1 1 40 ARG HH12 H -22.569 9.784 4.313 1.00 . A A . 40 ARG HH12 1 1
11 13900 1 1 40 ARG HH21 H -21.222 7.005 6.016 1.00 . A A . 40 ARG HH21 1 1
11 13901 1 1 40 ARG HH22 H -22.609 7.657 5.261 1.00 . A A . 40 ARG HH22 1 1
11 13902 1 1 40 ARG N N -15.098 7.957 5.964 1.00 . A A . 40 ARG N 1 1
11 13903 1 1 40 ARG NE N -19.697 8.999 5.560 1.00 . A A . 40 ARG NE 1 1
11 13904 1 1 40 ARG NH1 N -21.615 9.879 4.612 1.00 . A A . 40 ARG NH1 1 1
11 13905 1 1 40 ARG NH2 N -21.646 7.769 5.522 1.00 . A A . 40 ARG NH2 1 1
11 13906 1 1 40 ARG O O -14.451 9.342 2.750 1.00 . A A . 40 ARG O 1 1
11 13907 1 1 41 ALA C C -11.957 10.767 3.512 1.00 . A A . 41 ALA C 1 1
11 13908 1 1 41 ALA CA C -13.184 11.251 4.266 1.00 . A A . 41 ALA CA 1 1
11 13909 1 1 41 ALA CB C -12.861 12.299 5.325 1.00 . A A . 41 ALA CB 1 1
11 13910 1 1 41 ALA H H -14.091 10.047 5.757 1.00 . A A . 41 ALA H 1 1
11 13911 1 1 41 ALA HA H -13.800 11.710 3.519 1.00 . A A . 41 ALA HA 1 1
11 13912 1 1 41 ALA HB1 H -12.331 13.120 4.864 1.00 . A A . 41 ALA HB1 1 1
11 13913 1 1 41 ALA HB2 H -12.279 11.887 6.131 1.00 . A A . 41 ALA HB2 1 1
11 13914 1 1 41 ALA HB3 H -13.789 12.676 5.726 1.00 . A A . 41 ALA HB3 1 1
11 13915 1 1 41 ALA N N -13.991 10.159 4.788 1.00 . A A . 41 ALA N 1 1
11 13916 1 1 41 ALA O O -11.604 11.323 2.479 1.00 . A A . 41 ALA O 1 1
11 13917 1 1 42 ALA C C -10.694 8.130 2.262 1.00 . A A . 42 ALA C 1 1
11 13918 1 1 42 ALA CA C -10.203 9.151 3.281 1.00 . A A . 42 ALA CA 1 1
11 13919 1 1 42 ALA CB C -9.199 8.530 4.239 1.00 . A A . 42 ALA CB 1 1
11 13920 1 1 42 ALA H H -11.634 9.336 4.842 1.00 . A A . 42 ALA H 1 1
11 13921 1 1 42 ALA HA H -9.724 9.956 2.745 1.00 . A A . 42 ALA HA 1 1
11 13922 1 1 42 ALA HB1 H -9.674 7.732 4.790 1.00 . A A . 42 ALA HB1 1 1
11 13923 1 1 42 ALA HB2 H -8.846 9.282 4.931 1.00 . A A . 42 ALA HB2 1 1
11 13924 1 1 42 ALA HB3 H -8.364 8.134 3.681 1.00 . A A . 42 ALA HB3 1 1
11 13925 1 1 42 ALA N N -11.332 9.722 3.995 1.00 . A A . 42 ALA N 1 1
11 13926 1 1 42 ALA O O -10.008 7.827 1.292 1.00 . A A . 42 ALA O 1 1
11 13927 1 1 43 ALA C C -12.793 7.191 0.225 1.00 . A A . 43 ALA C 1 1
11 13928 1 1 43 ALA CA C -12.498 6.622 1.606 1.00 . A A . 43 ALA CA 1 1
11 13929 1 1 43 ALA CB C -13.752 6.054 2.232 1.00 . A A . 43 ALA CB 1 1
11 13930 1 1 43 ALA H H -12.424 7.936 3.248 1.00 . A A . 43 ALA H 1 1
11 13931 1 1 43 ALA HA H -11.781 5.822 1.503 1.00 . A A . 43 ALA HA 1 1
11 13932 1 1 43 ALA HB1 H -14.512 6.820 2.245 1.00 . A A . 43 ALA HB1 1 1
11 13933 1 1 43 ALA HB2 H -13.520 5.774 3.250 1.00 . A A . 43 ALA HB2 1 1
11 13934 1 1 43 ALA HB3 H -14.094 5.194 1.676 1.00 . A A . 43 ALA HB3 1 1
11 13935 1 1 43 ALA N N -11.904 7.625 2.478 1.00 . A A . 43 ALA N 1 1
11 13936 1 1 43 ALA O O -12.697 6.487 -0.791 1.00 . A A . 43 ALA O 1 1
11 13937 1 1 44 GLU C C -12.060 9.339 -1.826 1.00 . A A . 44 GLU C 1 1
11 13938 1 1 44 GLU CA C -13.380 9.124 -1.083 1.00 . A A . 44 GLU CA 1 1
11 13939 1 1 44 GLU CB C -14.127 10.441 -0.892 1.00 . A A . 44 GLU CB 1 1
11 13940 1 1 44 GLU CD C -16.403 9.375 -1.190 1.00 . A A . 44 GLU CD 1 1
11 13941 1 1 44 GLU CG C -15.533 10.274 -0.330 1.00 . A A . 44 GLU CG 1 1
11 13942 1 1 44 GLU H H -13.297 8.945 1.020 1.00 . A A . 44 GLU H 1 1
11 13943 1 1 44 GLU HA H -13.988 8.460 -1.681 1.00 . A A . 44 GLU HA 1 1
11 13944 1 1 44 GLU HB2 H -13.561 11.065 -0.215 1.00 . A A . 44 GLU HB2 1 1
11 13945 1 1 44 GLU HB3 H -14.202 10.938 -1.848 1.00 . A A . 44 GLU HB3 1 1
11 13946 1 1 44 GLU HG2 H -15.464 9.840 0.656 1.00 . A A . 44 GLU HG2 1 1
11 13947 1 1 44 GLU HG3 H -16.001 11.245 -0.262 1.00 . A A . 44 GLU HG3 1 1
11 13948 1 1 44 GLU N N -13.150 8.458 0.179 1.00 . A A . 44 GLU N 1 1
11 13949 1 1 44 GLU O O -12.017 9.295 -3.053 1.00 . A A . 44 GLU O 1 1
11 13950 1 1 44 GLU OE1 O -16.650 9.709 -2.362 1.00 . A A . 44 GLU OE1 1 1
11 13951 1 1 44 GLU OE2 O -16.840 8.304 -0.714 1.00 . A A . 44 GLU OE2 1 1
11 13952 1 1 45 PHE C C -9.206 8.409 -2.365 1.00 . A A . 45 PHE C 1 1
11 13953 1 1 45 PHE CA C -9.649 9.689 -1.657 1.00 . A A . 45 PHE CA 1 1
11 13954 1 1 45 PHE CB C -8.633 10.111 -0.577 1.00 . A A . 45 PHE CB 1 1
11 13955 1 1 45 PHE CD1 C -6.874 11.340 -1.892 1.00 . A A . 45 PHE CD1 1 1
11 13956 1 1 45 PHE CD2 C -6.240 9.348 -0.743 1.00 . A A . 45 PHE CD2 1 1
11 13957 1 1 45 PHE CE1 C -5.583 11.485 -2.357 1.00 . A A . 45 PHE CE1 1 1
11 13958 1 1 45 PHE CE2 C -4.947 9.488 -1.207 1.00 . A A . 45 PHE CE2 1 1
11 13959 1 1 45 PHE CG C -7.219 10.271 -1.079 1.00 . A A . 45 PHE CG 1 1
11 13960 1 1 45 PHE CZ C -4.617 10.557 -2.013 1.00 . A A . 45 PHE CZ 1 1
11 13961 1 1 45 PHE H H -11.073 9.501 -0.098 1.00 . A A . 45 PHE H 1 1
11 13962 1 1 45 PHE HA H -9.729 10.472 -2.395 1.00 . A A . 45 PHE HA 1 1
11 13963 1 1 45 PHE HB2 H -8.943 11.055 -0.155 1.00 . A A . 45 PHE HB2 1 1
11 13964 1 1 45 PHE HB3 H -8.632 9.365 0.205 1.00 . A A . 45 PHE HB3 1 1
11 13965 1 1 45 PHE HD1 H -7.628 12.065 -2.162 1.00 . A A . 45 PHE HD1 1 1
11 13966 1 1 45 PHE HD2 H -6.495 8.510 -0.110 1.00 . A A . 45 PHE HD2 1 1
11 13967 1 1 45 PHE HE1 H -5.326 12.322 -2.990 1.00 . A A . 45 PHE HE1 1 1
11 13968 1 1 45 PHE HE2 H -4.195 8.761 -0.936 1.00 . A A . 45 PHE HE2 1 1
11 13969 1 1 45 PHE HZ H -3.608 10.670 -2.378 1.00 . A A . 45 PHE HZ 1 1
11 13970 1 1 45 PHE N N -10.979 9.507 -1.074 1.00 . A A . 45 PHE N 1 1
11 13971 1 1 45 PHE O O -8.535 8.451 -3.402 1.00 . A A . 45 PHE O 1 1
11 13972 1 1 46 VAL C C -9.981 5.885 -3.810 1.00 . A A . 46 VAL C 1 1
11 13973 1 1 46 VAL CA C -9.345 5.965 -2.415 1.00 . A A . 46 VAL CA 1 1
11 13974 1 1 46 VAL CB C -9.892 4.814 -1.527 1.00 . A A . 46 VAL CB 1 1
11 13975 1 1 46 VAL CG1 C -9.514 3.454 -2.092 1.00 . A A . 46 VAL CG1 1 1
11 13976 1 1 46 VAL CG2 C -9.371 4.944 -0.115 1.00 . A A . 46 VAL CG2 1 1
11 13977 1 1 46 VAL H H -10.145 7.324 -0.990 1.00 . A A . 46 VAL H 1 1
11 13978 1 1 46 VAL HA H -8.273 5.868 -2.508 1.00 . A A . 46 VAL HA 1 1
11 13979 1 1 46 VAL HB H -10.969 4.888 -1.500 1.00 . A A . 46 VAL HB 1 1
11 13980 1 1 46 VAL HG11 H -9.909 3.358 -3.092 1.00 . A A . 46 VAL HG11 1 1
11 13981 1 1 46 VAL HG12 H -9.911 2.677 -1.456 1.00 . A A . 46 VAL HG12 1 1
11 13982 1 1 46 VAL HG13 H -8.440 3.387 -2.119 1.00 . A A . 46 VAL HG13 1 1
11 13983 1 1 46 VAL HG21 H -8.295 4.866 -0.124 1.00 . A A . 46 VAL HG21 1 1
11 13984 1 1 46 VAL HG22 H -9.787 4.155 0.496 1.00 . A A . 46 VAL HG22 1 1
11 13985 1 1 46 VAL HG23 H -9.655 5.906 0.287 1.00 . A A . 46 VAL HG23 1 1
11 13986 1 1 46 VAL N N -9.632 7.271 -1.825 1.00 . A A . 46 VAL N 1 1
11 13987 1 1 46 VAL O O -9.439 5.263 -4.730 1.00 . A A . 46 VAL O 1 1
11 13988 1 1 47 GLY C C -11.017 7.460 -6.211 1.00 . A A . 47 GLY C 1 1
11 13989 1 1 47 GLY CA C -11.778 6.601 -5.232 1.00 . A A . 47 GLY CA 1 1
11 13990 1 1 47 GLY H H -11.480 7.032 -3.190 1.00 . A A . 47 GLY H 1 1
11 13991 1 1 47 GLY HA2 H -11.853 5.598 -5.625 1.00 . A A . 47 GLY HA2 1 1
11 13992 1 1 47 GLY HA3 H -12.767 7.013 -5.096 1.00 . A A . 47 GLY HA3 1 1
11 13993 1 1 47 GLY N N -11.107 6.553 -3.959 1.00 . A A . 47 GLY N 1 1
11 13994 1 1 47 GLY O O -10.802 7.067 -7.352 1.00 . A A . 47 GLY O 1 1
11 13995 1 1 48 SER C C -8.532 8.951 -7.152 1.00 . A A . 48 SER C 1 1
11 13996 1 1 48 SER CA C -9.804 9.568 -6.532 1.00 . A A . 48 SER CA 1 1
11 13997 1 1 48 SER CB C -9.437 10.767 -5.656 1.00 . A A . 48 SER CB 1 1
11 13998 1 1 48 SER H H -10.716 8.838 -4.792 1.00 . A A . 48 SER H 1 1
11 13999 1 1 48 SER HA H -10.452 9.910 -7.323 1.00 . A A . 48 SER HA 1 1
11 14000 1 1 48 SER HB2 H -8.746 10.451 -4.889 1.00 . A A . 48 SER HB2 1 1
11 14001 1 1 48 SER HB3 H -8.980 11.535 -6.262 1.00 . A A . 48 SER HB3 1 1
11 14002 1 1 48 SER HG H -11.172 11.623 -5.747 1.00 . A A . 48 SER HG 1 1
11 14003 1 1 48 SER N N -10.548 8.605 -5.731 1.00 . A A . 48 SER N 1 1
11 14004 1 1 48 SER O O -8.221 9.189 -8.326 1.00 . A A . 48 SER O 1 1
11 14005 1 1 48 SER OG O -10.602 11.302 -5.036 1.00 . A A . 48 SER OG 1 1
11 14006 1 1 49 VAL C C -6.839 6.310 -7.781 1.00 . A A . 49 VAL C 1 1
11 14007 1 1 49 VAL CA C -6.586 7.514 -6.870 1.00 . A A . 49 VAL CA 1 1
11 14008 1 1 49 VAL CB C -5.613 7.119 -5.720 1.00 . A A . 49 VAL CB 1 1
11 14009 1 1 49 VAL CG1 C -5.184 8.346 -4.940 1.00 . A A . 49 VAL CG1 1 1
11 14010 1 1 49 VAL CG2 C -6.233 6.084 -4.790 1.00 . A A . 49 VAL CG2 1 1
11 14011 1 1 49 VAL H H -8.137 7.937 -5.470 1.00 . A A . 49 VAL H 1 1
11 14012 1 1 49 VAL HA H -6.102 8.267 -7.475 1.00 . A A . 49 VAL HA 1 1
11 14013 1 1 49 VAL HB H -4.729 6.691 -6.171 1.00 . A A . 49 VAL HB 1 1
11 14014 1 1 49 VAL HG11 H -6.054 8.821 -4.512 1.00 . A A . 49 VAL HG11 1 1
11 14015 1 1 49 VAL HG12 H -4.686 9.038 -5.604 1.00 . A A . 49 VAL HG12 1 1
11 14016 1 1 49 VAL HG13 H -4.506 8.056 -4.149 1.00 . A A . 49 VAL HG13 1 1
11 14017 1 1 49 VAL HG21 H -7.129 6.495 -4.348 1.00 . A A . 49 VAL HG21 1 1
11 14018 1 1 49 VAL HG22 H -5.531 5.831 -4.009 1.00 . A A . 49 VAL HG22 1 1
11 14019 1 1 49 VAL HG23 H -6.485 5.199 -5.355 1.00 . A A . 49 VAL HG23 1 1
11 14020 1 1 49 VAL N N -7.828 8.125 -6.384 1.00 . A A . 49 VAL N 1 1
11 14021 1 1 49 VAL O O -5.906 5.773 -8.387 1.00 . A A . 49 VAL O 1 1
11 14022 1 1 50 ASN C C -9.164 5.219 -9.979 1.00 . A A . 50 ASN C 1 1
11 14023 1 1 50 ASN CA C -8.423 4.769 -8.741 1.00 . A A . 50 ASN CA 1 1
11 14024 1 1 50 ASN CB C -9.194 3.673 -8.001 1.00 . A A . 50 ASN CB 1 1
11 14025 1 1 50 ASN CG C -8.300 2.788 -7.151 1.00 . A A . 50 ASN CG 1 1
11 14026 1 1 50 ASN H H -8.787 6.363 -7.391 1.00 . A A . 50 ASN H 1 1
11 14027 1 1 50 ASN HA H -7.481 4.357 -9.073 1.00 . A A . 50 ASN HA 1 1
11 14028 1 1 50 ASN HB2 H -9.925 4.133 -7.354 1.00 . A A . 50 ASN HB2 1 1
11 14029 1 1 50 ASN HB3 H -9.703 3.052 -8.725 1.00 . A A . 50 ASN HB3 1 1
11 14030 1 1 50 ASN HD21 H -8.629 3.887 -5.534 1.00 . A A . 50 ASN HD21 1 1
11 14031 1 1 50 ASN HD22 H -7.582 2.520 -5.340 1.00 . A A . 50 ASN HD22 1 1
11 14032 1 1 50 ASN N N -8.082 5.892 -7.883 1.00 . A A . 50 ASN N 1 1
11 14033 1 1 50 ASN ND2 N -8.157 3.097 -5.887 1.00 . A A . 50 ASN ND2 1 1
11 14034 1 1 50 ASN O O -8.741 4.925 -11.099 1.00 . A A . 50 ASN O 1 1
11 14035 1 1 50 ASN OD1 O -7.766 1.801 -7.635 1.00 . A A . 50 ASN OD1 1 1
11 14036 1 1 51 GLY C C -12.458 6.344 -10.702 1.00 . A A . 51 GLY C 1 1
11 14037 1 1 51 GLY CA C -10.980 6.440 -10.923 1.00 . A A . 51 GLY CA 1 1
11 14038 1 1 51 GLY H H -10.543 6.187 -8.895 1.00 . A A . 51 GLY H 1 1
11 14039 1 1 51 GLY HA2 H -10.725 7.473 -11.098 1.00 . A A . 51 GLY HA2 1 1
11 14040 1 1 51 GLY HA3 H -10.720 5.854 -11.792 1.00 . A A . 51 GLY HA3 1 1
11 14041 1 1 51 GLY N N -10.231 5.954 -9.799 1.00 . A A . 51 GLY N 1 1
11 14042 1 1 51 GLY O O -13.086 7.286 -10.210 1.00 . A A . 51 GLY O 1 1
11 14043 1 1 52 GLY C C -14.790 4.200 -9.720 1.00 . A A . 52 GLY C 1 1
11 14044 1 1 52 GLY CA C -14.424 5.024 -10.918 1.00 . A A . 52 GLY CA 1 1
11 14045 1 1 52 GLY H H -12.439 4.484 -11.361 1.00 . A A . 52 GLY H 1 1
11 14046 1 1 52 GLY HA2 H -14.897 5.989 -10.825 1.00 . A A . 52 GLY HA2 1 1
11 14047 1 1 52 GLY HA3 H -14.790 4.532 -11.807 1.00 . A A . 52 GLY HA3 1 1
11 14048 1 1 52 GLY N N -13.010 5.213 -11.037 1.00 . A A . 52 GLY N 1 1
11 14049 1 1 52 GLY O O -15.721 4.534 -8.990 1.00 . A A . 52 GLY O 1 1
11 14050 1 1 53 ASN C C -13.142 2.104 -7.479 1.00 . A A . 53 ASN C 1 1
11 14051 1 1 53 ASN CA C -14.339 2.247 -8.376 1.00 . A A . 53 ASN CA 1 1
11 14052 1 1 53 ASN CB C -14.802 0.853 -8.853 1.00 . A A . 53 ASN CB 1 1
11 14053 1 1 53 ASN CG C -16.165 0.834 -9.549 1.00 . A A . 53 ASN CG 1 1
11 14054 1 1 53 ASN H H -13.252 2.966 -10.030 1.00 . A A . 53 ASN H 1 1
11 14055 1 1 53 ASN HA H -15.136 2.694 -7.801 1.00 . A A . 53 ASN HA 1 1
11 14056 1 1 53 ASN HB2 H -14.072 0.470 -9.550 1.00 . A A . 53 ASN HB2 1 1
11 14057 1 1 53 ASN HB3 H -14.845 0.192 -7.999 1.00 . A A . 53 ASN HB3 1 1
11 14058 1 1 53 ASN HD21 H -16.857 2.325 -8.426 1.00 . A A . 53 ASN HD21 1 1
11 14059 1 1 53 ASN HD22 H -17.951 1.716 -9.588 1.00 . A A . 53 ASN HD22 1 1
11 14060 1 1 53 ASN N N -14.048 3.143 -9.483 1.00 . A A . 53 ASN N 1 1
11 14061 1 1 53 ASN ND2 N -17.072 1.697 -9.153 1.00 . A A . 53 ASN ND2 1 1
11 14062 1 1 53 ASN O O -11.999 2.199 -7.925 1.00 . A A . 53 ASN O 1 1
11 14063 1 1 53 ASN OD1 O -16.408 0.006 -10.442 1.00 . A A . 53 ASN OD1 1 1
11 14064 1 1 54 ARG C C -11.805 0.337 -5.206 1.00 . A A . 54 ARG C 1 1
11 14065 1 1 54 ARG CA C -12.393 1.731 -5.222 1.00 . A A . 54 ARG CA 1 1
11 14066 1 1 54 ARG CB C -12.943 2.122 -3.859 1.00 . A A . 54 ARG CB 1 1
11 14067 1 1 54 ARG CD C -13.823 4.022 -2.465 1.00 . A A . 54 ARG CD 1 1
11 14068 1 1 54 ARG CG C -13.033 3.619 -3.685 1.00 . A A . 54 ARG CG 1 1
11 14069 1 1 54 ARG CZ C -16.183 4.783 -2.286 1.00 . A A . 54 ARG CZ 1 1
11 14070 1 1 54 ARG H H -14.346 1.835 -5.940 1.00 . A A . 54 ARG H 1 1
11 14071 1 1 54 ARG HA H -11.601 2.423 -5.468 1.00 . A A . 54 ARG HA 1 1
11 14072 1 1 54 ARG HB2 H -13.933 1.701 -3.758 1.00 . A A . 54 ARG HB2 1 1
11 14073 1 1 54 ARG HB3 H -12.317 1.713 -3.081 1.00 . A A . 54 ARG HB3 1 1
11 14074 1 1 54 ARG HD2 H -13.523 3.398 -1.638 1.00 . A A . 54 ARG HD2 1 1
11 14075 1 1 54 ARG HD3 H -13.600 5.053 -2.236 1.00 . A A . 54 ARG HD3 1 1
11 14076 1 1 54 ARG HE H -15.547 3.062 -3.154 1.00 . A A . 54 ARG HE 1 1
11 14077 1 1 54 ARG HG2 H -12.036 4.026 -3.602 1.00 . A A . 54 ARG HG2 1 1
11 14078 1 1 54 ARG HG3 H -13.510 4.033 -4.561 1.00 . A A . 54 ARG HG3 1 1
11 14079 1 1 54 ARG HH11 H -14.837 6.086 -1.435 1.00 . A A . 54 ARG HH11 1 1
11 14080 1 1 54 ARG HH12 H -16.433 6.627 -1.339 1.00 . A A . 54 ARG HH12 1 1
11 14081 1 1 54 ARG HH21 H -17.808 3.752 -3.002 1.00 . A A . 54 ARG HH21 1 1
11 14082 1 1 54 ARG HH22 H -18.180 5.231 -2.285 1.00 . A A . 54 ARG HH22 1 1
11 14083 1 1 54 ARG N N -13.408 1.886 -6.224 1.00 . A A . 54 ARG N 1 1
11 14084 1 1 54 ARG NE N -15.266 3.878 -2.674 1.00 . A A . 54 ARG NE 1 1
11 14085 1 1 54 ARG NH1 N -15.797 5.902 -1.642 1.00 . A A . 54 ARG NH1 1 1
11 14086 1 1 54 ARG NH2 N -17.465 4.572 -2.535 1.00 . A A . 54 ARG NH2 1 1
11 14087 1 1 54 ARG O O -12.394 -0.611 -4.663 1.00 . A A . 54 ARG O 1 1
11 14088 1 1 55 THR C C -9.249 -1.134 -4.508 1.00 . A A . 55 THR C 1 1
11 14089 1 1 55 THR CA C -9.949 -1.026 -5.854 1.00 . A A . 55 THR CA 1 1
11 14090 1 1 55 THR CB C -8.890 -0.988 -6.953 1.00 . A A . 55 THR CB 1 1
11 14091 1 1 55 THR CG2 C -8.483 -2.404 -7.327 1.00 . A A . 55 THR CG2 1 1
11 14092 1 1 55 THR H H -10.338 0.949 -6.385 1.00 . A A . 55 THR H 1 1
11 14093 1 1 55 THR HA H -10.614 -1.860 -6.013 1.00 . A A . 55 THR HA 1 1
11 14094 1 1 55 THR HB H -8.022 -0.443 -6.604 1.00 . A A . 55 THR HB 1 1
11 14095 1 1 55 THR HG1 H -8.889 0.434 -8.266 1.00 . A A . 55 THR HG1 1 1
11 14096 1 1 55 THR HG21 H -7.734 -2.364 -8.104 1.00 . A A . 55 THR HG21 1 1
11 14097 1 1 55 THR HG22 H -9.349 -2.943 -7.686 1.00 . A A . 55 THR HG22 1 1
11 14098 1 1 55 THR HG23 H -8.087 -2.901 -6.456 1.00 . A A . 55 THR HG23 1 1
11 14099 1 1 55 THR N N -10.686 0.200 -5.856 1.00 . A A . 55 THR N 1 1
11 14100 1 1 55 THR O O -8.575 -0.178 -4.093 1.00 . A A . 55 THR O 1 1
11 14101 1 1 55 THR OG1 O -9.448 -0.342 -8.118 1.00 . A A . 55 THR OG1 1 1
11 14102 1 1 56 VAL C C -7.415 -2.305 -2.237 1.00 . A A . 56 VAL C 1 1
11 14103 1 1 56 VAL CA C -8.837 -2.386 -2.509 1.00 . A A . 56 VAL CA 1 1
11 14104 1 1 56 VAL CB C -9.675 -2.394 -1.239 1.00 . A A . 56 VAL CB 1 1
11 14105 1 1 56 VAL CG1 C -10.295 -1.055 -0.991 1.00 . A A . 56 VAL CG1 1 1
11 14106 1 1 56 VAL CG2 C -10.656 -3.512 -1.209 1.00 . A A . 56 VAL CG2 1 1
11 14107 1 1 56 VAL H H -9.962 -2.983 -4.180 1.00 . A A . 56 VAL H 1 1
11 14108 1 1 56 VAL HA H -8.737 -1.310 -2.625 1.00 . A A . 56 VAL HA 1 1
11 14109 1 1 56 VAL HB H -8.977 -2.538 -0.427 1.00 . A A . 56 VAL HB 1 1
11 14110 1 1 56 VAL HG11 H -10.887 -1.074 -0.089 1.00 . A A . 56 VAL HG11 1 1
11 14111 1 1 56 VAL HG12 H -10.878 -0.749 -1.845 1.00 . A A . 56 VAL HG12 1 1
11 14112 1 1 56 VAL HG13 H -9.445 -0.398 -0.852 1.00 . A A . 56 VAL HG13 1 1
11 14113 1 1 56 VAL HG21 H -11.255 -3.525 -2.105 1.00 . A A . 56 VAL HG21 1 1
11 14114 1 1 56 VAL HG22 H -11.270 -3.392 -0.330 1.00 . A A . 56 VAL HG22 1 1
11 14115 1 1 56 VAL HG23 H -10.059 -4.407 -1.121 1.00 . A A . 56 VAL HG23 1 1
11 14116 1 1 56 VAL N N -9.426 -2.249 -3.813 1.00 . A A . 56 VAL N 1 1
11 14117 1 1 56 VAL O O -7.014 -1.325 -1.655 1.00 . A A . 56 VAL O 1 1
11 14118 1 1 57 PRO C C -4.374 -2.133 -2.903 1.00 . A A . 57 PRO C 1 1
11 14119 1 1 57 PRO CA C -5.251 -3.158 -2.117 1.00 . A A . 57 PRO CA 1 1
11 14120 1 1 57 PRO CB C -4.715 -4.564 -2.167 1.00 . A A . 57 PRO CB 1 1
11 14121 1 1 57 PRO CD C -6.744 -4.446 -3.472 1.00 . A A . 57 PRO CD 1 1
11 14122 1 1 57 PRO CG C -5.390 -5.142 -3.377 1.00 . A A . 57 PRO CG 1 1
11 14123 1 1 57 PRO HA H -5.521 -2.903 -1.100 1.00 . A A . 57 PRO HA 1 1
11 14124 1 1 57 PRO HB2 H -3.638 -4.520 -2.243 1.00 . A A . 57 PRO HB2 1 1
11 14125 1 1 57 PRO HB3 H -4.995 -5.091 -1.267 1.00 . A A . 57 PRO HB3 1 1
11 14126 1 1 57 PRO HD2 H -6.957 -4.188 -4.500 1.00 . A A . 57 PRO HD2 1 1
11 14127 1 1 57 PRO HD3 H -7.467 -5.137 -3.072 1.00 . A A . 57 PRO HD3 1 1
11 14128 1 1 57 PRO HG2 H -4.798 -4.938 -4.257 1.00 . A A . 57 PRO HG2 1 1
11 14129 1 1 57 PRO HG3 H -5.522 -6.205 -3.252 1.00 . A A . 57 PRO HG3 1 1
11 14130 1 1 57 PRO N N -6.560 -3.253 -2.606 1.00 . A A . 57 PRO N 1 1
11 14131 1 1 57 PRO O O -3.603 -2.484 -3.819 1.00 . A A . 57 PRO O 1 1
11 14132 1 1 58 THR C C -2.884 0.740 -2.141 1.00 . A A . 58 THR C 1 1
11 14133 1 1 58 THR CA C -3.866 0.184 -3.176 1.00 . A A . 58 THR CA 1 1
11 14134 1 1 58 THR CB C -4.881 1.264 -3.625 1.00 . A A . 58 THR CB 1 1
11 14135 1 1 58 THR CG2 C -4.214 2.356 -4.441 1.00 . A A . 58 THR CG2 1 1
11 14136 1 1 58 THR H H -5.257 -0.698 -1.911 1.00 . A A . 58 THR H 1 1
11 14137 1 1 58 THR HA H -3.324 -0.180 -4.035 1.00 . A A . 58 THR HA 1 1
11 14138 1 1 58 THR HB H -5.327 1.686 -2.739 1.00 . A A . 58 THR HB 1 1
11 14139 1 1 58 THR HG1 H -6.613 0.316 -3.893 1.00 . A A . 58 THR HG1 1 1
11 14140 1 1 58 THR HG21 H -3.769 1.911 -5.320 1.00 . A A . 58 THR HG21 1 1
11 14141 1 1 58 THR HG22 H -3.456 2.865 -3.865 1.00 . A A . 58 THR HG22 1 1
11 14142 1 1 58 THR HG23 H -4.972 3.056 -4.759 1.00 . A A . 58 THR HG23 1 1
11 14143 1 1 58 THR N N -4.567 -0.896 -2.584 1.00 . A A . 58 THR N 1 1
11 14144 1 1 58 THR O O -3.278 1.138 -1.028 1.00 . A A . 58 THR O 1 1
11 14145 1 1 58 THR OG1 O -5.896 0.646 -4.450 1.00 . A A . 58 THR OG1 1 1
11 14146 1 1 59 VAL C C -0.195 2.598 -1.907 1.00 . A A . 59 VAL C 1 1
11 14147 1 1 59 VAL CA C -0.584 1.155 -1.587 1.00 . A A . 59 VAL CA 1 1
11 14148 1 1 59 VAL CB C 0.667 0.220 -1.678 1.00 . A A . 59 VAL CB 1 1
11 14149 1 1 59 VAL CG1 C 1.266 0.239 -3.054 1.00 . A A . 59 VAL CG1 1 1
11 14150 1 1 59 VAL CG2 C 1.708 0.566 -0.629 1.00 . A A . 59 VAL CG2 1 1
11 14151 1 1 59 VAL H H -1.384 0.439 -3.395 1.00 . A A . 59 VAL H 1 1
11 14152 1 1 59 VAL HA H -0.976 1.115 -0.581 1.00 . A A . 59 VAL HA 1 1
11 14153 1 1 59 VAL HB H 0.363 -0.801 -1.526 1.00 . A A . 59 VAL HB 1 1
11 14154 1 1 59 VAL HG11 H 1.450 1.273 -3.296 1.00 . A A . 59 VAL HG11 1 1
11 14155 1 1 59 VAL HG12 H 0.568 -0.177 -3.767 1.00 . A A . 59 VAL HG12 1 1
11 14156 1 1 59 VAL HG13 H 2.198 -0.306 -3.057 1.00 . A A . 59 VAL HG13 1 1
11 14157 1 1 59 VAL HG21 H 1.313 0.461 0.372 1.00 . A A . 59 VAL HG21 1 1
11 14158 1 1 59 VAL HG22 H 2.034 1.589 -0.754 1.00 . A A . 59 VAL HG22 1 1
11 14159 1 1 59 VAL HG23 H 2.566 -0.082 -0.729 1.00 . A A . 59 VAL HG23 1 1
11 14160 1 1 59 VAL N N -1.624 0.721 -2.484 1.00 . A A . 59 VAL N 1 1
11 14161 1 1 59 VAL O O -0.205 3.011 -3.072 1.00 . A A . 59 VAL O 1 1
11 14162 1 1 60 LYS C C 1.894 4.857 -0.416 1.00 . A A . 60 LYS C 1 1
11 14163 1 1 60 LYS CA C 0.505 4.708 -1.018 1.00 . A A . 60 LYS CA 1 1
11 14164 1 1 60 LYS CB C -0.497 5.594 -0.270 1.00 . A A . 60 LYS CB 1 1
11 14165 1 1 60 LYS CD C -0.368 7.583 -1.783 1.00 . A A . 60 LYS CD 1 1
11 14166 1 1 60 LYS CE C -0.247 9.082 -1.860 1.00 . A A . 60 LYS CE 1 1
11 14167 1 1 60 LYS CG C -0.251 7.090 -0.363 1.00 . A A . 60 LYS CG 1 1
11 14168 1 1 60 LYS H H 0.095 2.971 0.019 1.00 . A A . 60 LYS H 1 1
11 14169 1 1 60 LYS HA H 0.510 4.976 -2.065 1.00 . A A . 60 LYS HA 1 1
11 14170 1 1 60 LYS HB2 H -1.478 5.414 -0.682 1.00 . A A . 60 LYS HB2 1 1
11 14171 1 1 60 LYS HB3 H -0.494 5.308 0.772 1.00 . A A . 60 LYS HB3 1 1
11 14172 1 1 60 LYS HD2 H 0.406 7.139 -2.391 1.00 . A A . 60 LYS HD2 1 1
11 14173 1 1 60 LYS HD3 H -1.338 7.299 -2.166 1.00 . A A . 60 LYS HD3 1 1
11 14174 1 1 60 LYS HE2 H -1.041 9.516 -1.273 1.00 . A A . 60 LYS HE2 1 1
11 14175 1 1 60 LYS HE3 H 0.710 9.374 -1.455 1.00 . A A . 60 LYS HE3 1 1
11 14176 1 1 60 LYS HG2 H -0.998 7.597 0.228 1.00 . A A . 60 LYS HG2 1 1
11 14177 1 1 60 LYS HG3 H 0.738 7.308 0.008 1.00 . A A . 60 LYS HG3 1 1
11 14178 1 1 60 LYS HZ1 H -1.222 9.215 -3.717 1.00 . A A . 60 LYS HZ1 1 1
11 14179 1 1 60 LYS HZ2 H 0.454 9.278 -3.835 1.00 . A A . 60 LYS HZ2 1 1
11 14180 1 1 60 LYS HZ3 H -0.396 10.603 -3.269 1.00 . A A . 60 LYS HZ3 1 1
11 14181 1 1 60 LYS N N 0.110 3.344 -0.893 1.00 . A A . 60 LYS N 1 1
11 14182 1 1 60 LYS NZ N -0.359 9.565 -3.251 1.00 . A A . 60 LYS NZ 1 1
11 14183 1 1 60 LYS O O 2.150 4.407 0.711 1.00 . A A . 60 LYS O 1 1
11 14184 1 1 61 PHE C C 4.279 7.130 -0.361 1.00 . A A . 61 PHE C 1 1
11 14185 1 1 61 PHE CA C 4.126 5.658 -0.719 1.00 . A A . 61 PHE CA 1 1
11 14186 1 1 61 PHE CB C 5.135 5.266 -1.819 1.00 . A A . 61 PHE CB 1 1
11 14187 1 1 61 PHE CD1 C 4.229 3.359 -3.228 1.00 . A A . 61 PHE CD1 1 1
11 14188 1 1 61 PHE CD2 C 5.924 2.879 -1.629 1.00 . A A . 61 PHE CD2 1 1
11 14189 1 1 61 PHE CE1 C 4.204 2.021 -3.591 1.00 . A A . 61 PHE CE1 1 1
11 14190 1 1 61 PHE CE2 C 5.894 1.552 -1.995 1.00 . A A . 61 PHE CE2 1 1
11 14191 1 1 61 PHE CG C 5.094 3.805 -2.233 1.00 . A A . 61 PHE CG 1 1
11 14192 1 1 61 PHE CZ C 5.035 1.122 -2.971 1.00 . A A . 61 PHE CZ 1 1
11 14193 1 1 61 PHE H H 2.538 5.740 -2.069 1.00 . A A . 61 PHE H 1 1
11 14194 1 1 61 PHE HA H 4.300 5.055 0.159 1.00 . A A . 61 PHE HA 1 1
11 14195 1 1 61 PHE HB2 H 4.942 5.862 -2.699 1.00 . A A . 61 PHE HB2 1 1
11 14196 1 1 61 PHE HB3 H 6.131 5.484 -1.463 1.00 . A A . 61 PHE HB3 1 1
11 14197 1 1 61 PHE HD1 H 3.573 4.064 -3.718 1.00 . A A . 61 PHE HD1 1 1
11 14198 1 1 61 PHE HD2 H 6.603 3.185 -0.849 1.00 . A A . 61 PHE HD2 1 1
11 14199 1 1 61 PHE HE1 H 3.533 1.653 -4.352 1.00 . A A . 61 PHE HE1 1 1
11 14200 1 1 61 PHE HE2 H 6.548 0.848 -1.508 1.00 . A A . 61 PHE HE2 1 1
11 14201 1 1 61 PHE HZ H 5.011 0.078 -3.247 1.00 . A A . 61 PHE HZ 1 1
11 14202 1 1 61 PHE N N 2.783 5.432 -1.166 1.00 . A A . 61 PHE N 1 1
11 14203 1 1 61 PHE O O 3.635 7.995 -0.980 1.00 . A A . 61 PHE O 1 1
11 14204 1 1 62 ALA C C 6.058 9.657 -0.024 1.00 . A A . 62 ALA C 1 1
11 14205 1 1 62 ALA CA C 5.392 8.811 1.069 1.00 . A A . 62 ALA CA 1 1
11 14206 1 1 62 ALA CB C 6.250 8.801 2.326 1.00 . A A . 62 ALA CB 1 1
11 14207 1 1 62 ALA H H 5.616 6.695 1.057 1.00 . A A . 62 ALA H 1 1
11 14208 1 1 62 ALA HA H 4.435 9.254 1.310 1.00 . A A . 62 ALA HA 1 1
11 14209 1 1 62 ALA HB1 H 6.374 9.810 2.690 1.00 . A A . 62 ALA HB1 1 1
11 14210 1 1 62 ALA HB2 H 7.218 8.381 2.092 1.00 . A A . 62 ALA HB2 1 1
11 14211 1 1 62 ALA HB3 H 5.772 8.199 3.085 1.00 . A A . 62 ALA HB3 1 1
11 14212 1 1 62 ALA N N 5.143 7.426 0.609 1.00 . A A . 62 ALA N 1 1
11 14213 1 1 62 ALA O O 6.125 10.882 0.064 1.00 . A A . 62 ALA O 1 1
11 14214 1 1 63 ASP C C 6.097 10.268 -3.106 1.00 . A A . 63 ASP C 1 1
11 14215 1 1 63 ASP CA C 7.151 9.594 -2.222 1.00 . A A . 63 ASP CA 1 1
11 14216 1 1 63 ASP CB C 7.894 8.500 -2.983 1.00 . A A . 63 ASP CB 1 1
11 14217 1 1 63 ASP CG C 8.651 8.939 -4.219 1.00 . A A . 63 ASP CG 1 1
11 14218 1 1 63 ASP H H 6.410 8.009 -1.028 1.00 . A A . 63 ASP H 1 1
11 14219 1 1 63 ASP HA H 7.860 10.330 -1.873 1.00 . A A . 63 ASP HA 1 1
11 14220 1 1 63 ASP HB2 H 8.613 8.062 -2.307 1.00 . A A . 63 ASP HB2 1 1
11 14221 1 1 63 ASP HB3 H 7.182 7.739 -3.266 1.00 . A A . 63 ASP HB3 1 1
11 14222 1 1 63 ASP N N 6.512 8.981 -1.058 1.00 . A A . 63 ASP N 1 1
11 14223 1 1 63 ASP O O 6.415 11.095 -3.964 1.00 . A A . 63 ASP O 1 1
11 14224 1 1 63 ASP OD1 O 9.610 9.716 -4.104 1.00 . A A . 63 ASP OD1 1 1
11 14225 1 1 63 ASP OD2 O 8.364 8.414 -5.311 1.00 . A A . 63 ASP OD2 1 1
11 14226 1 1 64 GLY C C 3.070 9.496 -4.468 1.00 . A A . 64 GLY C 1 1
11 14227 1 1 64 GLY CA C 3.727 10.507 -3.574 1.00 . A A . 64 GLY CA 1 1
11 14228 1 1 64 GLY H H 4.643 9.288 -2.134 1.00 . A A . 64 GLY H 1 1
11 14229 1 1 64 GLY HA2 H 2.997 10.873 -2.870 1.00 . A A . 64 GLY HA2 1 1
11 14230 1 1 64 GLY HA3 H 4.086 11.328 -4.177 1.00 . A A . 64 GLY HA3 1 1
11 14231 1 1 64 GLY N N 4.836 9.937 -2.846 1.00 . A A . 64 GLY N 1 1
11 14232 1 1 64 GLY O O 1.885 9.612 -4.799 1.00 . A A . 64 GLY O 1 1
11 14233 1 1 65 SER C C 2.286 6.559 -5.001 1.00 . A A . 65 SER C 1 1
11 14234 1 1 65 SER CA C 3.360 7.437 -5.660 1.00 . A A . 65 SER CA 1 1
11 14235 1 1 65 SER CB C 4.590 6.629 -6.020 1.00 . A A . 65 SER CB 1 1
11 14236 1 1 65 SER H H 4.707 8.371 -4.435 1.00 . A A . 65 SER H 1 1
11 14237 1 1 65 SER HA H 2.971 7.873 -6.568 1.00 . A A . 65 SER HA 1 1
11 14238 1 1 65 SER HB2 H 4.294 5.658 -6.389 1.00 . A A . 65 SER HB2 1 1
11 14239 1 1 65 SER HB3 H 5.162 7.149 -6.771 1.00 . A A . 65 SER HB3 1 1
11 14240 1 1 65 SER HG H 6.174 5.940 -5.103 1.00 . A A . 65 SER HG 1 1
11 14241 1 1 65 SER N N 3.800 8.481 -4.792 1.00 . A A . 65 SER N 1 1
11 14242 1 1 65 SER O O 2.354 6.256 -3.798 1.00 . A A . 65 SER O 1 1
11 14243 1 1 65 SER OG O 5.404 6.467 -4.861 1.00 . A A . 65 SER OG 1 1
11 14244 1 1 66 THR C C 0.238 4.160 -6.303 1.00 . A A . 66 THR C 1 1
11 14245 1 1 66 THR CA C 0.278 5.302 -5.288 1.00 . A A . 66 THR CA 1 1
11 14246 1 1 66 THR CB C -1.105 5.999 -5.254 1.00 . A A . 66 THR CB 1 1
11 14247 1 1 66 THR CG2 C -1.966 5.421 -4.139 1.00 . A A . 66 THR CG2 1 1
11 14248 1 1 66 THR H H 1.185 6.579 -6.663 1.00 . A A . 66 THR H 1 1
11 14249 1 1 66 THR HA H 0.540 4.936 -4.307 1.00 . A A . 66 THR HA 1 1
11 14250 1 1 66 THR HB H -1.600 5.839 -6.199 1.00 . A A . 66 THR HB 1 1
11 14251 1 1 66 THR HG1 H -0.603 7.784 -5.824 1.00 . A A . 66 THR HG1 1 1
11 14252 1 1 66 THR HG21 H -1.477 5.577 -3.187 1.00 . A A . 66 THR HG21 1 1
11 14253 1 1 66 THR HG22 H -2.098 4.363 -4.301 1.00 . A A . 66 THR HG22 1 1
11 14254 1 1 66 THR HG23 H -2.928 5.912 -4.130 1.00 . A A . 66 THR HG23 1 1
11 14255 1 1 66 THR N N 1.277 6.212 -5.757 1.00 . A A . 66 THR N 1 1
11 14256 1 1 66 THR O O 0.309 4.411 -7.517 1.00 . A A . 66 THR O 1 1
11 14257 1 1 66 THR OG1 O -0.921 7.404 -4.994 1.00 . A A . 66 THR OG1 1 1
11 14258 1 1 67 LEU C C -1.045 0.887 -6.391 1.00 . A A . 67 LEU C 1 1
11 14259 1 1 67 LEU CA C 0.121 1.788 -6.724 1.00 . A A . 67 LEU CA 1 1
11 14260 1 1 67 LEU CB C 1.454 0.984 -6.671 1.00 . A A . 67 LEU CB 1 1
11 14261 1 1 67 LEU CD1 C 3.111 2.810 -7.441 1.00 . A A . 67 LEU CD1 1 1
11 14262 1 1 67 LEU CD2 C 3.750 0.392 -7.546 1.00 . A A . 67 LEU CD2 1 1
11 14263 1 1 67 LEU CG C 2.603 1.385 -7.643 1.00 . A A . 67 LEU CG 1 1
11 14264 1 1 67 LEU H H 0.061 2.808 -4.870 1.00 . A A . 67 LEU H 1 1
11 14265 1 1 67 LEU HA H -0.018 2.156 -7.730 1.00 . A A . 67 LEU HA 1 1
11 14266 1 1 67 LEU HB2 H 1.839 1.063 -5.664 1.00 . A A . 67 LEU HB2 1 1
11 14267 1 1 67 LEU HB3 H 1.215 -0.054 -6.851 1.00 . A A . 67 LEU HB3 1 1
11 14268 1 1 67 LEU HD11 H 2.281 3.495 -7.530 1.00 . A A . 67 LEU HD11 1 1
11 14269 1 1 67 LEU HD12 H 3.829 3.036 -8.217 1.00 . A A . 67 LEU HD12 1 1
11 14270 1 1 67 LEU HD13 H 3.587 2.936 -6.482 1.00 . A A . 67 LEU HD13 1 1
11 14271 1 1 67 LEU HD21 H 4.543 0.695 -8.213 1.00 . A A . 67 LEU HD21 1 1
11 14272 1 1 67 LEU HD22 H 3.400 -0.589 -7.833 1.00 . A A . 67 LEU HD22 1 1
11 14273 1 1 67 LEU HD23 H 4.120 0.361 -6.531 1.00 . A A . 67 LEU HD23 1 1
11 14274 1 1 67 LEU HG H 2.217 1.329 -8.649 1.00 . A A . 67 LEU HG 1 1
11 14275 1 1 67 LEU N N 0.140 2.947 -5.844 1.00 . A A . 67 LEU N 1 1
11 14276 1 1 67 LEU O O -1.158 0.384 -5.265 1.00 . A A . 67 LEU O 1 1
11 14277 1 1 68 THR C C -2.702 -1.573 -7.567 1.00 . A A . 68 THR C 1 1
11 14278 1 1 68 THR CA C -3.048 -0.148 -7.164 1.00 . A A . 68 THR CA 1 1
11 14279 1 1 68 THR CB C -4.220 0.336 -8.029 1.00 . A A . 68 THR CB 1 1
11 14280 1 1 68 THR CG2 C -5.464 -0.474 -7.737 1.00 . A A . 68 THR CG2 1 1
11 14281 1 1 68 THR H H -1.787 1.124 -8.217 1.00 . A A . 68 THR H 1 1
11 14282 1 1 68 THR HA H -3.349 -0.123 -6.128 1.00 . A A . 68 THR HA 1 1
11 14283 1 1 68 THR HB H -3.955 0.213 -9.069 1.00 . A A . 68 THR HB 1 1
11 14284 1 1 68 THR HG1 H -5.306 1.772 -7.255 1.00 . A A . 68 THR HG1 1 1
11 14285 1 1 68 THR HG21 H -6.278 -0.120 -8.354 1.00 . A A . 68 THR HG21 1 1
11 14286 1 1 68 THR HG22 H -5.729 -0.363 -6.695 1.00 . A A . 68 THR HG22 1 1
11 14287 1 1 68 THR HG23 H -5.275 -1.515 -7.949 1.00 . A A . 68 THR HG23 1 1
11 14288 1 1 68 THR N N -1.907 0.694 -7.341 1.00 . A A . 68 THR N 1 1
11 14289 1 1 68 THR O O -2.443 -1.836 -8.744 1.00 . A A . 68 THR O 1 1
11 14290 1 1 68 THR OG1 O -4.486 1.728 -7.763 1.00 . A A . 68 THR OG1 1 1
11 14291 1 1 69 ASN C C -1.094 -4.201 -7.508 1.00 . A A . 69 ASN C 1 1
11 14292 1 1 69 ASN CA C -2.428 -3.896 -6.787 1.00 . A A . 69 ASN CA 1 1
11 14293 1 1 69 ASN CB C -3.621 -4.563 -7.499 1.00 . A A . 69 ASN CB 1 1
11 14294 1 1 69 ASN CG C -3.442 -6.042 -7.805 1.00 . A A . 69 ASN CG 1 1
11 14295 1 1 69 ASN H H -2.848 -2.150 -5.666 1.00 . A A . 69 ASN H 1 1
11 14296 1 1 69 ASN HA H -2.353 -4.325 -5.799 1.00 . A A . 69 ASN HA 1 1
11 14297 1 1 69 ASN HB2 H -4.488 -4.471 -6.866 1.00 . A A . 69 ASN HB2 1 1
11 14298 1 1 69 ASN HB3 H -3.795 -4.037 -8.426 1.00 . A A . 69 ASN HB3 1 1
11 14299 1 1 69 ASN HD21 H -4.567 -5.824 -9.399 1.00 . A A . 69 ASN HD21 1 1
11 14300 1 1 69 ASN HD22 H -4.021 -7.431 -9.112 1.00 . A A . 69 ASN HD22 1 1
11 14301 1 1 69 ASN N N -2.681 -2.462 -6.584 1.00 . A A . 69 ASN N 1 1
11 14302 1 1 69 ASN ND2 N -4.054 -6.479 -8.871 1.00 . A A . 69 ASN ND2 1 1
11 14303 1 1 69 ASN O O -1.065 -4.461 -8.712 1.00 . A A . 69 ASN O 1 1
11 14304 1 1 69 ASN OD1 O -2.750 -6.778 -7.091 1.00 . A A . 69 ASN OD1 1 1
11 14305 1 1 70 PRO C C 1.764 -5.795 -6.664 1.00 . A A . 70 PRO C 1 1
11 14306 1 1 70 PRO CA C 1.318 -4.471 -7.323 1.00 . A A . 70 PRO CA 1 1
11 14307 1 1 70 PRO CB C 2.198 -3.326 -6.849 1.00 . A A . 70 PRO CB 1 1
11 14308 1 1 70 PRO CD C 0.175 -3.385 -5.507 1.00 . A A . 70 PRO CD 1 1
11 14309 1 1 70 PRO CG C 1.633 -2.960 -5.504 1.00 . A A . 70 PRO CG 1 1
11 14310 1 1 70 PRO HA H 1.341 -4.543 -8.400 1.00 . A A . 70 PRO HA 1 1
11 14311 1 1 70 PRO HB2 H 3.221 -3.664 -6.779 1.00 . A A . 70 PRO HB2 1 1
11 14312 1 1 70 PRO HB3 H 2.132 -2.500 -7.540 1.00 . A A . 70 PRO HB3 1 1
11 14313 1 1 70 PRO HD2 H -0.024 -4.073 -4.701 1.00 . A A . 70 PRO HD2 1 1
11 14314 1 1 70 PRO HD3 H -0.474 -2.524 -5.447 1.00 . A A . 70 PRO HD3 1 1
11 14315 1 1 70 PRO HG2 H 2.167 -3.515 -4.747 1.00 . A A . 70 PRO HG2 1 1
11 14316 1 1 70 PRO HG3 H 1.723 -1.898 -5.331 1.00 . A A . 70 PRO HG3 1 1
11 14317 1 1 70 PRO N N 0.032 -4.057 -6.812 1.00 . A A . 70 PRO N 1 1
11 14318 1 1 70 PRO O O 1.107 -6.293 -5.727 1.00 . A A . 70 PRO O 1 1
11 14319 1 1 71 SER C C 4.273 -7.076 -5.346 1.00 . A A . 71 SER C 1 1
11 14320 1 1 71 SER CA C 3.359 -7.545 -6.490 1.00 . A A . 71 SER CA 1 1
11 14321 1 1 71 SER CB C 4.124 -8.423 -7.493 1.00 . A A . 71 SER CB 1 1
11 14322 1 1 71 SER H H 3.274 -6.023 -7.940 1.00 . A A . 71 SER H 1 1
11 14323 1 1 71 SER HA H 2.529 -8.095 -6.071 1.00 . A A . 71 SER HA 1 1
11 14324 1 1 71 SER HB2 H 3.527 -8.588 -8.377 1.00 . A A . 71 SER HB2 1 1
11 14325 1 1 71 SER HB3 H 5.040 -7.917 -7.758 1.00 . A A . 71 SER HB3 1 1
11 14326 1 1 71 SER HG H 5.423 -9.800 -7.063 1.00 . A A . 71 SER HG 1 1
11 14327 1 1 71 SER N N 2.832 -6.375 -7.137 1.00 . A A . 71 SER N 1 1
11 14328 1 1 71 SER O O 4.657 -5.894 -5.298 1.00 . A A . 71 SER O 1 1
11 14329 1 1 71 SER OG O 4.463 -9.687 -6.931 1.00 . A A . 71 SER OG 1 1
11 14330 1 1 72 ALA C C 6.841 -7.145 -3.745 1.00 . A A . 72 ALA C 1 1
11 14331 1 1 72 ALA CA C 5.477 -7.644 -3.294 1.00 . A A . 72 ALA CA 1 1
11 14332 1 1 72 ALA CB C 5.643 -8.853 -2.417 1.00 . A A . 72 ALA CB 1 1
11 14333 1 1 72 ALA H H 4.290 -8.895 -4.543 1.00 . A A . 72 ALA H 1 1
11 14334 1 1 72 ALA HA H 4.989 -6.869 -2.720 1.00 . A A . 72 ALA HA 1 1
11 14335 1 1 72 ALA HB1 H 6.113 -9.633 -2.996 1.00 . A A . 72 ALA HB1 1 1
11 14336 1 1 72 ALA HB2 H 4.664 -9.170 -2.092 1.00 . A A . 72 ALA HB2 1 1
11 14337 1 1 72 ALA HB3 H 6.255 -8.607 -1.562 1.00 . A A . 72 ALA HB3 1 1
11 14338 1 1 72 ALA N N 4.621 -7.974 -4.441 1.00 . A A . 72 ALA N 1 1
11 14339 1 1 72 ALA O O 7.440 -6.280 -3.109 1.00 . A A . 72 ALA O 1 1
11 14340 1 1 73 ASP C C 8.660 -5.867 -5.751 1.00 . A A . 73 ASP C 1 1
11 14341 1 1 73 ASP CA C 8.584 -7.353 -5.497 1.00 . A A . 73 ASP CA 1 1
11 14342 1 1 73 ASP CB C 8.684 -8.037 -6.868 1.00 . A A . 73 ASP CB 1 1
11 14343 1 1 73 ASP CG C 8.255 -9.470 -6.856 1.00 . A A . 73 ASP CG 1 1
11 14344 1 1 73 ASP H H 6.735 -8.356 -5.320 1.00 . A A . 73 ASP H 1 1
11 14345 1 1 73 ASP HA H 9.399 -7.689 -4.874 1.00 . A A . 73 ASP HA 1 1
11 14346 1 1 73 ASP HB2 H 8.051 -7.505 -7.563 1.00 . A A . 73 ASP HB2 1 1
11 14347 1 1 73 ASP HB3 H 9.706 -7.983 -7.216 1.00 . A A . 73 ASP HB3 1 1
11 14348 1 1 73 ASP N N 7.290 -7.680 -4.873 1.00 . A A . 73 ASP N 1 1
11 14349 1 1 73 ASP O O 9.691 -5.225 -5.546 1.00 . A A . 73 ASP O 1 1
11 14350 1 1 73 ASP OD1 O 7.035 -9.721 -6.919 1.00 . A A . 73 ASP OD1 1 1
11 14351 1 1 73 ASP OD2 O 9.094 -10.359 -6.762 1.00 . A A . 73 ASP OD2 1 1
11 14352 1 1 74 GLU C C 7.518 -3.082 -5.342 1.00 . A A . 74 GLU C 1 1
11 14353 1 1 74 GLU CA C 7.420 -3.944 -6.567 1.00 . A A . 74 GLU CA 1 1
11 14354 1 1 74 GLU CB C 6.071 -3.715 -7.239 1.00 . A A . 74 GLU CB 1 1
11 14355 1 1 74 GLU CD C 6.840 -4.677 -9.440 1.00 . A A . 74 GLU CD 1 1
11 14356 1 1 74 GLU CG C 5.774 -4.671 -8.379 1.00 . A A . 74 GLU CG 1 1
11 14357 1 1 74 GLU H H 6.755 -5.912 -6.261 1.00 . A A . 74 GLU H 1 1
11 14358 1 1 74 GLU HA H 8.203 -3.683 -7.262 1.00 . A A . 74 GLU HA 1 1
11 14359 1 1 74 GLU HB2 H 5.306 -3.843 -6.487 1.00 . A A . 74 GLU HB2 1 1
11 14360 1 1 74 GLU HB3 H 6.017 -2.702 -7.610 1.00 . A A . 74 GLU HB3 1 1
11 14361 1 1 74 GLU HG2 H 5.683 -5.672 -7.981 1.00 . A A . 74 GLU HG2 1 1
11 14362 1 1 74 GLU HG3 H 4.836 -4.380 -8.827 1.00 . A A . 74 GLU HG3 1 1
11 14363 1 1 74 GLU N N 7.543 -5.334 -6.194 1.00 . A A . 74 GLU N 1 1
11 14364 1 1 74 GLU O O 8.362 -2.199 -5.255 1.00 . A A . 74 GLU O 1 1
11 14365 1 1 74 GLU OE1 O 6.821 -3.801 -10.322 1.00 . A A . 74 GLU OE1 1 1
11 14366 1 1 74 GLU OE2 O 7.714 -5.563 -9.415 1.00 . A A . 74 GLU OE2 1 1
11 14367 1 1 75 VAL C C 7.920 -2.645 -2.390 1.00 . A A . 75 VAL C 1 1
11 14368 1 1 75 VAL CA C 6.596 -2.640 -3.146 1.00 . A A . 75 VAL CA 1 1
11 14369 1 1 75 VAL CB C 5.474 -3.197 -2.241 1.00 . A A . 75 VAL CB 1 1
11 14370 1 1 75 VAL CG1 C 5.327 -2.367 -0.978 1.00 . A A . 75 VAL CG1 1 1
11 14371 1 1 75 VAL CG2 C 4.158 -3.249 -2.997 1.00 . A A . 75 VAL CG2 1 1
11 14372 1 1 75 VAL H H 6.125 -4.189 -4.498 1.00 . A A . 75 VAL H 1 1
11 14373 1 1 75 VAL HA H 6.349 -1.622 -3.409 1.00 . A A . 75 VAL HA 1 1
11 14374 1 1 75 VAL HB H 5.740 -4.205 -1.956 1.00 . A A . 75 VAL HB 1 1
11 14375 1 1 75 VAL HG11 H 5.068 -1.352 -1.241 1.00 . A A . 75 VAL HG11 1 1
11 14376 1 1 75 VAL HG12 H 6.262 -2.368 -0.437 1.00 . A A . 75 VAL HG12 1 1
11 14377 1 1 75 VAL HG13 H 4.551 -2.787 -0.356 1.00 . A A . 75 VAL HG13 1 1
11 14378 1 1 75 VAL HG21 H 4.269 -3.886 -3.863 1.00 . A A . 75 VAL HG21 1 1
11 14379 1 1 75 VAL HG22 H 3.885 -2.254 -3.317 1.00 . A A . 75 VAL HG22 1 1
11 14380 1 1 75 VAL HG23 H 3.383 -3.645 -2.360 1.00 . A A . 75 VAL HG23 1 1
11 14381 1 1 75 VAL N N 6.694 -3.399 -4.375 1.00 . A A . 75 VAL N 1 1
11 14382 1 1 75 VAL O O 8.352 -1.627 -1.891 1.00 . A A . 75 VAL O 1 1
11 14383 1 1 76 LYS C C 10.939 -3.077 -2.243 1.00 . A A . 76 LYS C 1 1
11 14384 1 1 76 LYS CA C 9.821 -3.958 -1.652 1.00 . A A . 76 LYS CA 1 1
11 14385 1 1 76 LYS CB C 10.198 -5.433 -1.693 1.00 . A A . 76 LYS CB 1 1
11 14386 1 1 76 LYS CD C 11.607 -7.319 -0.971 1.00 . A A . 76 LYS CD 1 1
11 14387 1 1 76 LYS CE C 12.740 -7.800 -0.101 1.00 . A A . 76 LYS CE 1 1
11 14388 1 1 76 LYS CG C 11.393 -5.831 -0.862 1.00 . A A . 76 LYS CG 1 1
11 14389 1 1 76 LYS H H 8.185 -4.556 -2.839 1.00 . A A . 76 LYS H 1 1
11 14390 1 1 76 LYS HA H 9.662 -3.670 -0.624 1.00 . A A . 76 LYS HA 1 1
11 14391 1 1 76 LYS HB2 H 9.355 -6.005 -1.333 1.00 . A A . 76 LYS HB2 1 1
11 14392 1 1 76 LYS HB3 H 10.389 -5.709 -2.719 1.00 . A A . 76 LYS HB3 1 1
11 14393 1 1 76 LYS HD2 H 10.703 -7.828 -0.671 1.00 . A A . 76 LYS HD2 1 1
11 14394 1 1 76 LYS HD3 H 11.827 -7.558 -2.001 1.00 . A A . 76 LYS HD3 1 1
11 14395 1 1 76 LYS HE2 H 13.654 -7.328 -0.429 1.00 . A A . 76 LYS HE2 1 1
11 14396 1 1 76 LYS HE3 H 12.536 -7.523 0.922 1.00 . A A . 76 LYS HE3 1 1
11 14397 1 1 76 LYS HG2 H 12.268 -5.313 -1.227 1.00 . A A . 76 LYS HG2 1 1
11 14398 1 1 76 LYS HG3 H 11.214 -5.572 0.171 1.00 . A A . 76 LYS HG3 1 1
11 14399 1 1 76 LYS HZ1 H 13.601 -9.604 0.478 1.00 . A A . 76 LYS HZ1 1 1
11 14400 1 1 76 LYS HZ2 H 13.175 -9.550 -1.146 1.00 . A A . 76 LYS HZ2 1 1
11 14401 1 1 76 LYS HZ3 H 11.977 -9.728 0.035 1.00 . A A . 76 LYS HZ3 1 1
11 14402 1 1 76 LYS N N 8.569 -3.783 -2.367 1.00 . A A . 76 LYS N 1 1
11 14403 1 1 76 LYS NZ N 12.882 -9.264 -0.190 1.00 . A A . 76 LYS NZ 1 1
11 14404 1 1 76 LYS O O 11.755 -2.510 -1.509 1.00 . A A . 76 LYS O 1 1
11 14405 1 1 77 ALA C C 11.576 -0.654 -4.207 1.00 . A A . 77 ALA C 1 1
11 14406 1 1 77 ALA CA C 11.962 -2.132 -4.225 1.00 . A A . 77 ALA CA 1 1
11 14407 1 1 77 ALA CB C 12.170 -2.620 -5.653 1.00 . A A . 77 ALA CB 1 1
11 14408 1 1 77 ALA H H 10.275 -3.412 -4.087 1.00 . A A . 77 ALA H 1 1
11 14409 1 1 77 ALA HA H 12.898 -2.214 -3.685 1.00 . A A . 77 ALA HA 1 1
11 14410 1 1 77 ALA HB1 H 12.445 -3.665 -5.639 1.00 . A A . 77 ALA HB1 1 1
11 14411 1 1 77 ALA HB2 H 12.956 -2.048 -6.124 1.00 . A A . 77 ALA HB2 1 1
11 14412 1 1 77 ALA HB3 H 11.253 -2.500 -6.210 1.00 . A A . 77 ALA HB3 1 1
11 14413 1 1 77 ALA N N 10.952 -2.944 -3.552 1.00 . A A . 77 ALA N 1 1
11 14414 1 1 77 ALA O O 12.429 0.224 -4.341 1.00 . A A . 77 ALA O 1 1
11 14415 1 1 78 LYS C C 10.011 1.511 -2.543 1.00 . A A . 78 LYS C 1 1
11 14416 1 1 78 LYS CA C 9.878 1.001 -3.966 1.00 . A A . 78 LYS CA 1 1
11 14417 1 1 78 LYS CB C 8.462 1.207 -4.511 1.00 . A A . 78 LYS CB 1 1
11 14418 1 1 78 LYS CD C 9.225 1.658 -6.885 1.00 . A A . 78 LYS CD 1 1
11 14419 1 1 78 LYS CE C 9.109 1.200 -8.327 1.00 . A A . 78 LYS CE 1 1
11 14420 1 1 78 LYS CG C 8.303 0.842 -5.983 1.00 . A A . 78 LYS CG 1 1
11 14421 1 1 78 LYS H H 9.653 -1.106 -4.019 1.00 . A A . 78 LYS H 1 1
11 14422 1 1 78 LYS HA H 10.571 1.567 -4.571 1.00 . A A . 78 LYS HA 1 1
11 14423 1 1 78 LYS HB2 H 7.779 0.599 -3.935 1.00 . A A . 78 LYS HB2 1 1
11 14424 1 1 78 LYS HB3 H 8.191 2.246 -4.387 1.00 . A A . 78 LYS HB3 1 1
11 14425 1 1 78 LYS HD2 H 8.949 2.701 -6.824 1.00 . A A . 78 LYS HD2 1 1
11 14426 1 1 78 LYS HD3 H 10.248 1.537 -6.562 1.00 . A A . 78 LYS HD3 1 1
11 14427 1 1 78 LYS HE2 H 9.351 0.149 -8.370 1.00 . A A . 78 LYS HE2 1 1
11 14428 1 1 78 LYS HE3 H 8.091 1.347 -8.657 1.00 . A A . 78 LYS HE3 1 1
11 14429 1 1 78 LYS HG2 H 8.537 -0.205 -6.108 1.00 . A A . 78 LYS HG2 1 1
11 14430 1 1 78 LYS HG3 H 7.279 1.018 -6.277 1.00 . A A . 78 LYS HG3 1 1
11 14431 1 1 78 LYS HZ1 H 9.968 1.534 -10.182 1.00 . A A . 78 LYS HZ1 1 1
11 14432 1 1 78 LYS HZ2 H 11.008 1.869 -8.913 1.00 . A A . 78 LYS HZ2 1 1
11 14433 1 1 78 LYS HZ3 H 9.763 2.938 -9.291 1.00 . A A . 78 LYS HZ3 1 1
11 14434 1 1 78 LYS N N 10.307 -0.373 -4.052 1.00 . A A . 78 LYS N 1 1
11 14435 1 1 78 LYS NZ N 10.018 1.934 -9.224 1.00 . A A . 78 LYS NZ 1 1
11 14436 1 1 78 LYS O O 10.391 2.648 -2.331 1.00 . A A . 78 LYS O 1 1
11 14437 1 1 79 LEU C C 11.233 1.504 0.164 1.00 . A A . 79 LEU C 1 1
11 14438 1 1 79 LEU CA C 9.841 0.971 -0.147 1.00 . A A . 79 LEU CA 1 1
11 14439 1 1 79 LEU CB C 9.585 -0.281 0.720 1.00 . A A . 79 LEU CB 1 1
11 14440 1 1 79 LEU CD1 C 8.248 0.688 2.666 1.00 . A A . 79 LEU CD1 1 1
11 14441 1 1 79 LEU CD2 C 9.582 -1.418 2.959 1.00 . A A . 79 LEU CD2 1 1
11 14442 1 1 79 LEU CG C 9.504 -0.082 2.246 1.00 . A A . 79 LEU CG 1 1
11 14443 1 1 79 LEU H H 9.447 -0.266 -1.821 1.00 . A A . 79 LEU H 1 1
11 14444 1 1 79 LEU HA H 9.090 1.716 0.057 1.00 . A A . 79 LEU HA 1 1
11 14445 1 1 79 LEU HB2 H 8.695 -0.803 0.405 1.00 . A A . 79 LEU HB2 1 1
11 14446 1 1 79 LEU HB3 H 10.416 -0.948 0.539 1.00 . A A . 79 LEU HB3 1 1
11 14447 1 1 79 LEU HD11 H 7.374 0.210 2.249 1.00 . A A . 79 LEU HD11 1 1
11 14448 1 1 79 LEU HD12 H 8.288 1.729 2.383 1.00 . A A . 79 LEU HD12 1 1
11 14449 1 1 79 LEU HD13 H 8.172 0.639 3.743 1.00 . A A . 79 LEU HD13 1 1
11 14450 1 1 79 LEU HD21 H 10.524 -1.893 2.730 1.00 . A A . 79 LEU HD21 1 1
11 14451 1 1 79 LEU HD22 H 8.775 -2.049 2.618 1.00 . A A . 79 LEU HD22 1 1
11 14452 1 1 79 LEU HD23 H 9.503 -1.266 4.026 1.00 . A A . 79 LEU HD23 1 1
11 14453 1 1 79 LEU HG H 10.353 0.510 2.549 1.00 . A A . 79 LEU HG 1 1
11 14454 1 1 79 LEU N N 9.748 0.639 -1.576 1.00 . A A . 79 LEU N 1 1
11 14455 1 1 79 LEU O O 11.395 2.545 0.800 1.00 . A A . 79 LEU O 1 1
11 14456 1 1 80 VAL C C 13.970 2.531 -0.710 1.00 . A A . 80 VAL C 1 1
11 14457 1 1 80 VAL CA C 13.601 1.163 -0.111 1.00 . A A . 80 VAL CA 1 1
11 14458 1 1 80 VAL CB C 14.583 0.041 -0.561 1.00 . A A . 80 VAL CB 1 1
11 14459 1 1 80 VAL CG1 C 14.395 -1.199 0.287 1.00 . A A . 80 VAL CG1 1 1
11 14460 1 1 80 VAL CG2 C 14.401 -0.305 -2.018 1.00 . A A . 80 VAL CG2 1 1
11 14461 1 1 80 VAL H H 12.006 0.010 -0.868 1.00 . A A . 80 VAL H 1 1
11 14462 1 1 80 VAL HA H 13.694 1.272 0.960 1.00 . A A . 80 VAL HA 1 1
11 14463 1 1 80 VAL HB H 15.594 0.377 -0.426 1.00 . A A . 80 VAL HB 1 1
11 14464 1 1 80 VAL HG11 H 14.562 -0.956 1.326 1.00 . A A . 80 VAL HG11 1 1
11 14465 1 1 80 VAL HG12 H 15.100 -1.957 -0.020 1.00 . A A . 80 VAL HG12 1 1
11 14466 1 1 80 VAL HG13 H 13.388 -1.567 0.162 1.00 . A A . 80 VAL HG13 1 1
11 14467 1 1 80 VAL HG21 H 15.059 -1.117 -2.286 1.00 . A A . 80 VAL HG21 1 1
11 14468 1 1 80 VAL HG22 H 14.631 0.564 -2.616 1.00 . A A . 80 VAL HG22 1 1
11 14469 1 1 80 VAL HG23 H 13.374 -0.593 -2.177 1.00 . A A . 80 VAL HG23 1 1
11 14470 1 1 80 VAL N N 12.223 0.806 -0.337 1.00 . A A . 80 VAL N 1 1
11 14471 1 1 80 VAL O O 14.633 3.334 -0.054 1.00 . A A . 80 VAL O 1 1
11 14472 1 1 81 LYS C C 13.056 5.268 -1.966 1.00 . A A . 81 LYS C 1 1
11 14473 1 1 81 LYS CA C 13.831 4.094 -2.559 1.00 . A A . 81 LYS CA 1 1
11 14474 1 1 81 LYS CB C 13.682 4.005 -4.110 1.00 . A A . 81 LYS CB 1 1
11 14475 1 1 81 LYS CD C 11.393 5.001 -4.770 1.00 . A A . 81 LYS CD 1 1
11 14476 1 1 81 LYS CE C 11.909 5.987 -5.814 1.00 . A A . 81 LYS CE 1 1
11 14477 1 1 81 LYS CG C 12.262 3.744 -4.646 1.00 . A A . 81 LYS CG 1 1
11 14478 1 1 81 LYS H H 12.884 2.198 -2.357 1.00 . A A . 81 LYS H 1 1
11 14479 1 1 81 LYS HA H 14.872 4.264 -2.326 1.00 . A A . 81 LYS HA 1 1
11 14480 1 1 81 LYS HB2 H 14.037 4.928 -4.542 1.00 . A A . 81 LYS HB2 1 1
11 14481 1 1 81 LYS HB3 H 14.323 3.205 -4.453 1.00 . A A . 81 LYS HB3 1 1
11 14482 1 1 81 LYS HD2 H 10.392 4.705 -5.043 1.00 . A A . 81 LYS HD2 1 1
11 14483 1 1 81 LYS HD3 H 11.366 5.492 -3.808 1.00 . A A . 81 LYS HD3 1 1
11 14484 1 1 81 LYS HE2 H 12.873 6.361 -5.502 1.00 . A A . 81 LYS HE2 1 1
11 14485 1 1 81 LYS HE3 H 12.011 5.477 -6.760 1.00 . A A . 81 LYS HE3 1 1
11 14486 1 1 81 LYS HG2 H 12.281 3.258 -5.605 1.00 . A A . 81 LYS HG2 1 1
11 14487 1 1 81 LYS HG3 H 11.787 3.083 -3.936 1.00 . A A . 81 LYS HG3 1 1
11 14488 1 1 81 LYS HZ1 H 10.864 7.666 -5.095 1.00 . A A . 81 LYS HZ1 1 1
11 14489 1 1 81 LYS HZ2 H 10.047 6.825 -6.302 1.00 . A A . 81 LYS HZ2 1 1
11 14490 1 1 81 LYS HZ3 H 11.348 7.802 -6.699 1.00 . A A . 81 LYS HZ3 1 1
11 14491 1 1 81 LYS N N 13.482 2.831 -1.908 1.00 . A A . 81 LYS N 1 1
11 14492 1 1 81 LYS NZ N 10.985 7.140 -5.984 1.00 . A A . 81 LYS NZ 1 1
11 14493 1 1 81 LYS O O 13.496 6.407 -2.039 1.00 . A A . 81 LYS O 1 1
11 14494 1 1 82 ILE C C 11.620 6.375 0.611 1.00 . A A . 82 ILE C 1 1
11 14495 1 1 82 ILE CA C 11.119 6.054 -0.788 1.00 . A A . 82 ILE CA 1 1
11 14496 1 1 82 ILE CB C 9.563 5.784 -0.855 1.00 . A A . 82 ILE CB 1 1
11 14497 1 1 82 ILE CD1 C 8.896 4.921 1.511 1.00 . A A . 82 ILE CD1 1 1
11 14498 1 1 82 ILE CG1 C 9.074 4.609 0.030 1.00 . A A . 82 ILE CG1 1 1
11 14499 1 1 82 ILE CG2 C 9.166 5.514 -2.296 1.00 . A A . 82 ILE CG2 1 1
11 14500 1 1 82 ILE H H 11.575 4.065 -1.352 1.00 . A A . 82 ILE H 1 1
11 14501 1 1 82 ILE HA H 11.343 6.927 -1.389 1.00 . A A . 82 ILE HA 1 1
11 14502 1 1 82 ILE HB H 9.070 6.698 -0.554 1.00 . A A . 82 ILE HB 1 1
11 14503 1 1 82 ILE HD11 H 8.551 4.038 2.027 1.00 . A A . 82 ILE HD11 1 1
11 14504 1 1 82 ILE HD12 H 8.170 5.713 1.628 1.00 . A A . 82 ILE HD12 1 1
11 14505 1 1 82 ILE HD13 H 9.842 5.236 1.926 1.00 . A A . 82 ILE HD13 1 1
11 14506 1 1 82 ILE HG12 H 8.118 4.277 -0.340 1.00 . A A . 82 ILE HG12 1 1
11 14507 1 1 82 ILE HG13 H 9.784 3.801 -0.058 1.00 . A A . 82 ILE HG13 1 1
11 14508 1 1 82 ILE HG21 H 9.660 4.621 -2.657 1.00 . A A . 82 ILE HG21 1 1
11 14509 1 1 82 ILE HG22 H 9.499 6.336 -2.911 1.00 . A A . 82 ILE HG22 1 1
11 14510 1 1 82 ILE HG23 H 8.097 5.409 -2.396 1.00 . A A . 82 ILE HG23 1 1
11 14511 1 1 82 ILE N N 11.905 4.991 -1.374 1.00 . A A . 82 ILE N 1 1
11 14512 1 1 82 ILE O O 11.449 7.491 1.109 1.00 . A A . 82 ILE O 1 1
11 14513 1 1 83 ALA C C 14.151 6.343 2.392 1.00 . A A . 83 ALA C 1 1
11 14514 1 1 83 ALA CA C 12.851 5.568 2.542 1.00 . A A . 83 ALA CA 1 1
11 14515 1 1 83 ALA CB C 13.104 4.223 3.211 1.00 . A A . 83 ALA CB 1 1
11 14516 1 1 83 ALA H H 12.274 4.498 0.824 1.00 . A A . 83 ALA H 1 1
11 14517 1 1 83 ALA HA H 12.168 6.142 3.154 1.00 . A A . 83 ALA HA 1 1
11 14518 1 1 83 ALA HB1 H 13.788 3.644 2.608 1.00 . A A . 83 ALA HB1 1 1
11 14519 1 1 83 ALA HB2 H 12.171 3.689 3.310 1.00 . A A . 83 ALA HB2 1 1
11 14520 1 1 83 ALA HB3 H 13.533 4.383 4.190 1.00 . A A . 83 ALA HB3 1 1
11 14521 1 1 83 ALA N N 12.245 5.386 1.240 1.00 . A A . 83 ALA N 1 1
11 14522 1 1 83 ALA O O 14.573 7.057 3.299 1.00 . A A . 83 ALA O 1 1
11 14523 1 1 84 GLY C C 16.925 6.074 0.165 1.00 . A A . 84 GLY C 1 1
11 14524 1 1 84 GLY CA C 15.978 6.907 0.968 1.00 . A A . 84 GLY CA 1 1
11 14525 1 1 84 GLY H H 14.411 5.589 0.567 1.00 . A A . 84 GLY H 1 1
11 14526 1 1 84 GLY HA2 H 15.739 7.801 0.414 1.00 . A A . 84 GLY HA2 1 1
11 14527 1 1 84 GLY HA3 H 16.453 7.180 1.899 1.00 . A A . 84 GLY HA3 1 1
11 14528 1 1 84 GLY N N 14.769 6.199 1.246 1.00 . A A . 84 GLY N 1 1
11 14529 1 1 84 GLY O O 16.573 5.577 -0.905 1.00 . A A . 84 GLY O 1 1
11 14530 1 1 85 LEU C C 19.616 4.087 1.043 1.00 . A A . 85 LEU C 1 1
11 14531 1 1 85 LEU CA C 19.155 5.117 0.048 1.00 . A A . 85 LEU CA 1 1
11 14532 1 1 85 LEU CB C 20.309 6.058 -0.319 1.00 . A A . 85 LEU CB 1 1
11 14533 1 1 85 LEU CD1 C 21.161 8.095 -1.507 1.00 . A A . 85 LEU CD1 1 1
11 14534 1 1 85 LEU CD2 C 19.503 6.606 -2.634 1.00 . A A . 85 LEU CD2 1 1
11 14535 1 1 85 LEU CG C 19.967 7.183 -1.302 1.00 . A A . 85 LEU CG 1 1
11 14536 1 1 85 LEU H H 18.285 6.235 1.596 1.00 . A A . 85 LEU H 1 1
11 14537 1 1 85 LEU HA H 18.764 4.636 -0.836 1.00 . A A . 85 LEU HA 1 1
11 14538 1 1 85 LEU HB2 H 20.677 6.512 0.589 1.00 . A A . 85 LEU HB2 1 1
11 14539 1 1 85 LEU HB3 H 21.101 5.467 -0.751 1.00 . A A . 85 LEU HB3 1 1
11 14540 1 1 85 LEU HD11 H 20.906 8.866 -2.220 1.00 . A A . 85 LEU HD11 1 1
11 14541 1 1 85 LEU HD12 H 21.997 7.519 -1.874 1.00 . A A . 85 LEU HD12 1 1
11 14542 1 1 85 LEU HD13 H 21.427 8.551 -0.566 1.00 . A A . 85 LEU HD13 1 1
11 14543 1 1 85 LEU HD21 H 20.283 5.988 -3.053 1.00 . A A . 85 LEU HD21 1 1
11 14544 1 1 85 LEU HD22 H 19.281 7.416 -3.313 1.00 . A A . 85 LEU HD22 1 1
11 14545 1 1 85 LEU HD23 H 18.612 6.014 -2.483 1.00 . A A . 85 LEU HD23 1 1
11 14546 1 1 85 LEU HG H 19.163 7.776 -0.893 1.00 . A A . 85 LEU HG 1 1
11 14547 1 1 85 LEU N N 18.099 5.879 0.696 1.00 . A A . 85 LEU N 1 1
11 14548 1 1 85 LEU O O 20.766 3.636 1.043 1.00 . A A . 85 LEU O 1 1
11 14549 1 1 86 GLU C C 18.973 1.403 2.528 1.00 . A A . 86 GLU C 1 1
11 14550 1 1 86 GLU CA C 18.875 2.851 2.990 1.00 . A A . 86 GLU CA 1 1
11 14551 1 1 86 GLU CB C 17.689 3.003 3.954 1.00 . A A . 86 GLU CB 1 1
11 14552 1 1 86 GLU CD C 18.211 5.457 4.446 1.00 . A A . 86 GLU CD 1 1
11 14553 1 1 86 GLU CG C 17.152 4.435 4.106 1.00 . A A . 86 GLU CG 1 1
11 14554 1 1 86 GLU H H 17.770 4.032 1.654 1.00 . A A . 86 GLU H 1 1
11 14555 1 1 86 GLU HA H 19.779 3.143 3.502 1.00 . A A . 86 GLU HA 1 1
11 14556 1 1 86 GLU HB2 H 16.880 2.379 3.602 1.00 . A A . 86 GLU HB2 1 1
11 14557 1 1 86 GLU HB3 H 17.994 2.653 4.928 1.00 . A A . 86 GLU HB3 1 1
11 14558 1 1 86 GLU HG2 H 16.690 4.730 3.176 1.00 . A A . 86 GLU HG2 1 1
11 14559 1 1 86 GLU HG3 H 16.404 4.438 4.885 1.00 . A A . 86 GLU HG3 1 1
11 14560 1 1 86 GLU N N 18.670 3.707 1.859 1.00 . A A . 86 GLU N 1 1
11 14561 1 1 86 GLU O O 19.988 0.742 2.738 1.00 . A A . 86 GLU O 1 1
11 14562 1 1 86 GLU OE1 O 18.612 5.554 5.629 1.00 . A A . 86 GLU OE1 1 1
11 14563 1 1 86 GLU OE2 O 18.665 6.187 3.531 1.00 . A A . 86 GLU OE2 1 1
11 14564 1 1 87 HIS C C 17.866 -1.440 2.461 1.00 . A A . 87 HIS C 1 1
11 14565 1 1 87 HIS CA C 17.783 -0.400 1.333 1.00 . A A . 87 HIS CA 1 1
11 14566 1 1 87 HIS CB C 18.796 -0.692 0.190 1.00 . A A . 87 HIS CB 1 1
11 14567 1 1 87 HIS CD2 C 18.720 -3.254 -0.280 1.00 . A A . 87 HIS CD2 1 1
11 14568 1 1 87 HIS CE1 C 17.955 -3.208 -2.306 1.00 . A A . 87 HIS CE1 1 1
11 14569 1 1 87 HIS CG C 18.532 -1.949 -0.602 1.00 . A A . 87 HIS CG 1 1
11 14570 1 1 87 HIS H H 17.217 1.599 1.635 1.00 . A A . 87 HIS H 1 1
11 14571 1 1 87 HIS HA H 16.783 -0.466 0.933 1.00 . A A . 87 HIS HA 1 1
11 14572 1 1 87 HIS HB2 H 18.789 0.134 -0.506 1.00 . A A . 87 HIS HB2 1 1
11 14573 1 1 87 HIS HB3 H 19.781 -0.775 0.625 1.00 . A A . 87 HIS HB3 1 1
11 14574 1 1 87 HIS HD1 H 17.829 -1.158 -2.435 1.00 . A A . 87 HIS HD1 1 1
11 14575 1 1 87 HIS HD2 H 19.095 -3.626 0.661 1.00 . A A . 87 HIS HD2 1 1
11 14576 1 1 87 HIS HE1 H 17.613 -3.508 -3.286 1.00 . A A . 87 HIS HE1 1 1
11 14577 1 1 87 HIS N N 17.928 0.960 1.846 1.00 . A A . 87 HIS N 1 1
11 14578 1 1 87 HIS ND1 N 18.048 -1.948 -1.892 1.00 . A A . 87 HIS ND1 1 1
11 14579 1 1 87 HIS NE2 N 18.354 -4.050 -1.363 1.00 . A A . 87 HIS NE2 1 1
11 14580 1 1 87 HIS O O 18.924 -2.016 2.728 1.00 . A A . 87 HIS O 1 1
11 14581 1 1 88 HIS C C 15.712 -3.666 3.842 1.00 . A A . 88 HIS C 1 1
11 14582 1 1 88 HIS CA C 16.713 -2.600 4.223 1.00 . A A . 88 HIS CA 1 1
11 14583 1 1 88 HIS CB C 16.318 -1.969 5.578 1.00 . A A . 88 HIS CB 1 1
11 14584 1 1 88 HIS CD2 C 18.570 -0.949 6.367 1.00 . A A . 88 HIS CD2 1 1
11 14585 1 1 88 HIS CE1 C 17.899 1.050 6.853 1.00 . A A . 88 HIS CE1 1 1
11 14586 1 1 88 HIS CG C 17.247 -0.899 6.079 1.00 . A A . 88 HIS CG 1 1
11 14587 1 1 88 HIS H H 15.978 -1.072 2.990 1.00 . A A . 88 HIS H 1 1
11 14588 1 1 88 HIS HA H 17.691 -3.051 4.312 1.00 . A A . 88 HIS HA 1 1
11 14589 1 1 88 HIS HB2 H 15.335 -1.531 5.487 1.00 . A A . 88 HIS HB2 1 1
11 14590 1 1 88 HIS HB3 H 16.277 -2.750 6.322 1.00 . A A . 88 HIS HB3 1 1
11 14591 1 1 88 HIS HD1 H 15.937 0.746 6.288 1.00 . A A . 88 HIS HD1 1 1
11 14592 1 1 88 HIS HD2 H 19.218 -1.803 6.239 1.00 . A A . 88 HIS HD2 1 1
11 14593 1 1 88 HIS HE1 H 17.875 2.079 7.178 1.00 . A A . 88 HIS HE1 1 1
11 14594 1 1 88 HIS N N 16.777 -1.616 3.164 1.00 . A A . 88 HIS N 1 1
11 14595 1 1 88 HIS ND1 N 16.843 0.380 6.392 1.00 . A A . 88 HIS ND1 1 1
11 14596 1 1 88 HIS NE2 N 18.979 0.288 6.860 1.00 . A A . 88 HIS NE2 1 1
11 14597 1 1 88 HIS O O 16.113 -4.714 3.289 1.00 . A A . 88 HIS O 1 1
12 14598 1 1 1 MET C C 4.504 8.755 13.013 1.00 . A A . 1 MET C 1 1
12 14599 1 1 1 MET CA C 4.331 9.177 14.446 1.00 . A A . 1 MET CA 1 1
12 14600 1 1 1 MET CB C 3.546 10.487 14.566 1.00 . A A . 1 MET CB 1 1
12 14601 1 1 1 MET CE C 3.088 11.020 18.702 1.00 . A A . 1 MET CE 1 1
12 14602 1 1 1 MET CG C 2.942 10.733 15.952 1.00 . A A . 1 MET CG 1 1
12 14603 1 1 1 MET H1 H 6.100 8.342 15.088 1.00 . A A . 1 MET H1 1 1
12 14604 1 1 1 MET H2 H 5.544 9.581 16.084 1.00 . A A . 1 MET H2 1 1
12 14605 1 1 1 MET H3 H 6.237 9.935 14.581 1.00 . A A . 1 MET H3 1 1
12 14606 1 1 1 MET HA H 3.795 8.394 14.962 1.00 . A A . 1 MET HA 1 1
12 14607 1 1 1 MET HB2 H 4.207 11.308 14.334 1.00 . A A . 1 MET HB2 1 1
12 14608 1 1 1 MET HB3 H 2.744 10.472 13.844 1.00 . A A . 1 MET HB3 1 1
12 14609 1 1 1 MET HE1 H 2.419 10.175 18.771 1.00 . A A . 1 MET HE1 1 1
12 14610 1 1 1 MET HE2 H 2.513 11.928 18.588 1.00 . A A . 1 MET HE2 1 1
12 14611 1 1 1 MET HE3 H 3.683 11.083 19.600 1.00 . A A . 1 MET HE3 1 1
12 14612 1 1 1 MET HG2 H 2.395 11.665 15.936 1.00 . A A . 1 MET HG2 1 1
12 14613 1 1 1 MET HG3 H 2.252 9.930 16.165 1.00 . A A . 1 MET HG3 1 1
12 14614 1 1 1 MET N N 5.628 9.268 15.096 1.00 . A A . 1 MET N 1 1
12 14615 1 1 1 MET O O 5.636 8.716 12.525 1.00 . A A . 1 MET O 1 1
12 14616 1 1 1 MET SD S 4.166 10.811 17.284 1.00 . A A . 1 MET SD 1 1
12 14617 1 1 2 VAL C C 3.963 6.468 10.958 1.00 . A A . 2 VAL C 1 1
12 14618 1 1 2 VAL CA C 3.373 7.898 10.964 1.00 . A A . 2 VAL CA 1 1
12 14619 1 1 2 VAL CB C 4.104 8.819 9.926 1.00 . A A . 2 VAL CB 1 1
12 14620 1 1 2 VAL CG1 C 3.991 8.251 8.518 1.00 . A A . 2 VAL CG1 1 1
12 14621 1 1 2 VAL CG2 C 3.539 10.235 9.966 1.00 . A A . 2 VAL CG2 1 1
12 14622 1 1 2 VAL H H 2.512 8.571 12.761 1.00 . A A . 2 VAL H 1 1
12 14623 1 1 2 VAL HA H 2.330 7.808 10.694 1.00 . A A . 2 VAL HA 1 1
12 14624 1 1 2 VAL HB H 5.151 8.861 10.190 1.00 . A A . 2 VAL HB 1 1
12 14625 1 1 2 VAL HG11 H 4.507 8.900 7.825 1.00 . A A . 2 VAL HG11 1 1
12 14626 1 1 2 VAL HG12 H 2.949 8.192 8.241 1.00 . A A . 2 VAL HG12 1 1
12 14627 1 1 2 VAL HG13 H 4.431 7.266 8.490 1.00 . A A . 2 VAL HG13 1 1
12 14628 1 1 2 VAL HG21 H 4.057 10.852 9.246 1.00 . A A . 2 VAL HG21 1 1
12 14629 1 1 2 VAL HG22 H 3.669 10.648 10.956 1.00 . A A . 2 VAL HG22 1 1
12 14630 1 1 2 VAL HG23 H 2.487 10.207 9.726 1.00 . A A . 2 VAL HG23 1 1
12 14631 1 1 2 VAL N N 3.385 8.439 12.333 1.00 . A A . 2 VAL N 1 1
12 14632 1 1 2 VAL O O 3.224 5.481 10.775 1.00 . A A . 2 VAL O 1 1
12 14633 1 1 3 THR C C 6.197 4.341 10.004 1.00 . A A . 3 THR C 1 1
12 14634 1 1 3 THR CA C 6.033 5.137 11.320 1.00 . A A . 3 THR CA 1 1
12 14635 1 1 3 THR CB C 5.448 4.263 12.463 1.00 . A A . 3 THR CB 1 1
12 14636 1 1 3 THR CG2 C 6.342 3.066 12.752 1.00 . A A . 3 THR CG2 1 1
12 14637 1 1 3 THR H H 5.787 7.217 11.253 1.00 . A A . 3 THR H 1 1
12 14638 1 1 3 THR HA H 7.027 5.439 11.619 1.00 . A A . 3 THR HA 1 1
12 14639 1 1 3 THR HB H 4.461 3.926 12.180 1.00 . A A . 3 THR HB 1 1
12 14640 1 1 3 THR HG1 H 4.444 5.053 13.965 1.00 . A A . 3 THR HG1 1 1
12 14641 1 1 3 THR HG21 H 6.431 2.463 11.861 1.00 . A A . 3 THR HG21 1 1
12 14642 1 1 3 THR HG22 H 5.915 2.476 13.550 1.00 . A A . 3 THR HG22 1 1
12 14643 1 1 3 THR HG23 H 7.321 3.415 13.048 1.00 . A A . 3 THR HG23 1 1
12 14644 1 1 3 THR N N 5.279 6.378 11.173 1.00 . A A . 3 THR N 1 1
12 14645 1 1 3 THR O O 7.310 3.922 9.659 1.00 . A A . 3 THR O 1 1
12 14646 1 1 3 THR OG1 O 5.359 5.073 13.657 1.00 . A A . 3 THR OG1 1 1
12 14647 1 1 4 ALA C C 5.239 4.318 6.840 1.00 . A A . 4 ALA C 1 1
12 14648 1 1 4 ALA CA C 5.170 3.392 8.042 1.00 . A A . 4 ALA CA 1 1
12 14649 1 1 4 ALA CB C 3.962 2.478 7.943 1.00 . A A . 4 ALA CB 1 1
12 14650 1 1 4 ALA H H 4.284 4.558 9.567 1.00 . A A . 4 ALA H 1 1
12 14651 1 1 4 ALA HA H 6.059 2.780 8.059 1.00 . A A . 4 ALA HA 1 1
12 14652 1 1 4 ALA HB1 H 3.923 1.833 8.808 1.00 . A A . 4 ALA HB1 1 1
12 14653 1 1 4 ALA HB2 H 4.039 1.877 7.049 1.00 . A A . 4 ALA HB2 1 1
12 14654 1 1 4 ALA HB3 H 3.064 3.077 7.899 1.00 . A A . 4 ALA HB3 1 1
12 14655 1 1 4 ALA N N 5.129 4.152 9.272 1.00 . A A . 4 ALA N 1 1
12 14656 1 1 4 ALA O O 4.707 5.429 6.866 1.00 . A A . 4 ALA O 1 1
12 14657 1 1 5 ALA C C 4.924 4.232 3.631 1.00 . A A . 5 ALA C 1 1
12 14658 1 1 5 ALA CA C 6.041 4.635 4.587 1.00 . A A . 5 ALA CA 1 1
12 14659 1 1 5 ALA CB C 7.411 4.411 3.956 1.00 . A A . 5 ALA CB 1 1
12 14660 1 1 5 ALA H H 6.397 3.022 5.888 1.00 . A A . 5 ALA H 1 1
12 14661 1 1 5 ALA HA H 5.934 5.683 4.827 1.00 . A A . 5 ALA HA 1 1
12 14662 1 1 5 ALA HB1 H 7.506 5.014 3.067 1.00 . A A . 5 ALA HB1 1 1
12 14663 1 1 5 ALA HB2 H 7.535 3.368 3.707 1.00 . A A . 5 ALA HB2 1 1
12 14664 1 1 5 ALA HB3 H 8.180 4.695 4.660 1.00 . A A . 5 ALA HB3 1 1
12 14665 1 1 5 ALA N N 5.927 3.880 5.814 1.00 . A A . 5 ALA N 1 1
12 14666 1 1 5 ALA O O 4.542 4.991 2.729 1.00 . A A . 5 ALA O 1 1
12 14667 1 1 6 LEU C C 1.990 2.813 3.726 1.00 . A A . 6 LEU C 1 1
12 14668 1 1 6 LEU CA C 3.298 2.513 3.059 1.00 . A A . 6 LEU CA 1 1
12 14669 1 1 6 LEU CB C 3.346 0.987 2.892 1.00 . A A . 6 LEU CB 1 1
12 14670 1 1 6 LEU CD1 C 5.774 0.556 2.413 1.00 . A A . 6 LEU CD1 1 1
12 14671 1 1 6 LEU CD2 C 4.046 -1.106 1.802 1.00 . A A . 6 LEU CD2 1 1
12 14672 1 1 6 LEU CG C 4.355 0.361 1.944 1.00 . A A . 6 LEU CG 1 1
12 14673 1 1 6 LEU H H 4.770 2.494 4.573 1.00 . A A . 6 LEU H 1 1
12 14674 1 1 6 LEU HA H 3.322 2.966 2.079 1.00 . A A . 6 LEU HA 1 1
12 14675 1 1 6 LEU HB2 H 3.538 0.564 3.866 1.00 . A A . 6 LEU HB2 1 1
12 14676 1 1 6 LEU HB3 H 2.361 0.668 2.588 1.00 . A A . 6 LEU HB3 1 1
12 14677 1 1 6 LEU HD11 H 5.888 0.111 3.390 1.00 . A A . 6 LEU HD11 1 1
12 14678 1 1 6 LEU HD12 H 6.000 1.611 2.466 1.00 . A A . 6 LEU HD12 1 1
12 14679 1 1 6 LEU HD13 H 6.446 0.070 1.722 1.00 . A A . 6 LEU HD13 1 1
12 14680 1 1 6 LEU HD21 H 4.763 -1.561 1.137 1.00 . A A . 6 LEU HD21 1 1
12 14681 1 1 6 LEU HD22 H 3.053 -1.229 1.397 1.00 . A A . 6 LEU HD22 1 1
12 14682 1 1 6 LEU HD23 H 4.105 -1.580 2.771 1.00 . A A . 6 LEU HD23 1 1
12 14683 1 1 6 LEU HG H 4.244 0.805 0.967 1.00 . A A . 6 LEU HG 1 1
12 14684 1 1 6 LEU N N 4.401 3.037 3.846 1.00 . A A . 6 LEU N 1 1
12 14685 1 1 6 LEU O O 1.812 2.548 4.915 1.00 . A A . 6 LEU O 1 1
12 14686 1 1 7 THR C C -1.121 2.731 2.495 1.00 . A A . 7 THR C 1 1
12 14687 1 1 7 THR CA C -0.237 3.536 3.440 1.00 . A A . 7 THR CA 1 1
12 14688 1 1 7 THR CB C -0.595 5.029 3.422 1.00 . A A . 7 THR CB 1 1
12 14689 1 1 7 THR CG2 C -1.938 5.277 4.088 1.00 . A A . 7 THR CG2 1 1
12 14690 1 1 7 THR H H 1.326 3.683 2.092 1.00 . A A . 7 THR H 1 1
12 14691 1 1 7 THR HA H -0.323 3.145 4.444 1.00 . A A . 7 THR HA 1 1
12 14692 1 1 7 THR HB H -0.620 5.375 2.398 1.00 . A A . 7 THR HB 1 1
12 14693 1 1 7 THR HG1 H 0.909 5.054 4.653 1.00 . A A . 7 THR HG1 1 1
12 14694 1 1 7 THR HG21 H -1.902 4.939 5.113 1.00 . A A . 7 THR HG21 1 1
12 14695 1 1 7 THR HG22 H -2.708 4.736 3.558 1.00 . A A . 7 THR HG22 1 1
12 14696 1 1 7 THR HG23 H -2.160 6.333 4.067 1.00 . A A . 7 THR HG23 1 1
12 14697 1 1 7 THR N N 1.098 3.357 2.993 1.00 . A A . 7 THR N 1 1
12 14698 1 1 7 THR O O -1.253 3.071 1.322 1.00 . A A . 7 THR O 1 1
12 14699 1 1 7 THR OG1 O 0.427 5.731 4.162 1.00 . A A . 7 THR OG1 1 1
12 14700 1 1 8 ILE C C -3.870 0.809 2.498 1.00 . A A . 8 ILE C 1 1
12 14701 1 1 8 ILE CA C -2.410 0.727 2.159 1.00 . A A . 8 ILE CA 1 1
12 14702 1 1 8 ILE CB C -1.917 -0.744 2.318 1.00 . A A . 8 ILE CB 1 1
12 14703 1 1 8 ILE CD1 C 0.088 -2.264 1.947 1.00 . A A . 8 ILE CD1 1 1
12 14704 1 1 8 ILE CG1 C -0.461 -0.865 1.866 1.00 . A A . 8 ILE CG1 1 1
12 14705 1 1 8 ILE CG2 C -2.806 -1.721 1.539 1.00 . A A . 8 ILE CG2 1 1
12 14706 1 1 8 ILE H H -1.586 1.466 3.952 1.00 . A A . 8 ILE H 1 1
12 14707 1 1 8 ILE HA H -2.279 1.021 1.128 1.00 . A A . 8 ILE HA 1 1
12 14708 1 1 8 ILE HB H -1.976 -1.003 3.365 1.00 . A A . 8 ILE HB 1 1
12 14709 1 1 8 ILE HD11 H -0.496 -2.915 1.313 1.00 . A A . 8 ILE HD11 1 1
12 14710 1 1 8 ILE HD12 H 0.037 -2.615 2.968 1.00 . A A . 8 ILE HD12 1 1
12 14711 1 1 8 ILE HD13 H 1.115 -2.270 1.616 1.00 . A A . 8 ILE HD13 1 1
12 14712 1 1 8 ILE HG12 H -0.387 -0.546 0.837 1.00 . A A . 8 ILE HG12 1 1
12 14713 1 1 8 ILE HG13 H 0.156 -0.226 2.481 1.00 . A A . 8 ILE HG13 1 1
12 14714 1 1 8 ILE HG21 H -3.816 -1.618 1.908 1.00 . A A . 8 ILE HG21 1 1
12 14715 1 1 8 ILE HG22 H -2.465 -2.732 1.703 1.00 . A A . 8 ILE HG22 1 1
12 14716 1 1 8 ILE HG23 H -2.780 -1.493 0.483 1.00 . A A . 8 ILE HG23 1 1
12 14717 1 1 8 ILE N N -1.653 1.642 2.985 1.00 . A A . 8 ILE N 1 1
12 14718 1 1 8 ILE O O -4.249 0.826 3.659 1.00 . A A . 8 ILE O 1 1
12 14719 1 1 9 TYR C C -6.634 -0.466 1.805 1.00 . A A . 9 TYR C 1 1
12 14720 1 1 9 TYR CA C -6.074 0.948 1.681 1.00 . A A . 9 TYR CA 1 1
12 14721 1 1 9 TYR CB C -6.701 1.755 0.536 1.00 . A A . 9 TYR CB 1 1
12 14722 1 1 9 TYR CD1 C -5.013 3.474 -0.275 1.00 . A A . 9 TYR CD1 1 1
12 14723 1 1 9 TYR CD2 C -6.792 4.230 1.107 1.00 . A A . 9 TYR CD2 1 1
12 14724 1 1 9 TYR CE1 C -4.504 4.750 -0.339 1.00 . A A . 9 TYR CE1 1 1
12 14725 1 1 9 TYR CE2 C -6.289 5.520 1.043 1.00 . A A . 9 TYR CE2 1 1
12 14726 1 1 9 TYR CG C -6.165 3.185 0.448 1.00 . A A . 9 TYR CG 1 1
12 14727 1 1 9 TYR CZ C -5.142 5.769 0.317 1.00 . A A . 9 TYR CZ 1 1
12 14728 1 1 9 TYR H H -4.305 0.864 0.587 1.00 . A A . 9 TYR H 1 1
12 14729 1 1 9 TYR HA H -6.242 1.458 2.612 1.00 . A A . 9 TYR HA 1 1
12 14730 1 1 9 TYR HB2 H -6.482 1.259 -0.399 1.00 . A A . 9 TYR HB2 1 1
12 14731 1 1 9 TYR HB3 H -7.769 1.801 0.671 1.00 . A A . 9 TYR HB3 1 1
12 14732 1 1 9 TYR HD1 H -4.509 2.672 -0.795 1.00 . A A . 9 TYR HD1 1 1
12 14733 1 1 9 TYR HD2 H -7.688 4.027 1.674 1.00 . A A . 9 TYR HD2 1 1
12 14734 1 1 9 TYR HE1 H -3.604 4.948 -0.904 1.00 . A A . 9 TYR HE1 1 1
12 14735 1 1 9 TYR HE2 H -6.792 6.324 1.560 1.00 . A A . 9 TYR HE2 1 1
12 14736 1 1 9 TYR HH H -4.632 7.411 1.147 1.00 . A A . 9 TYR HH 1 1
12 14737 1 1 9 TYR N N -4.671 0.877 1.501 1.00 . A A . 9 TYR N 1 1
12 14738 1 1 9 TYR O O -6.372 -1.318 0.965 1.00 . A A . 9 TYR O 1 1
12 14739 1 1 9 TYR OH O -4.628 7.038 0.258 1.00 . A A . 9 TYR OH 1 1
12 14740 1 1 10 THR C C -9.283 -1.958 3.730 1.00 . A A . 10 THR C 1 1
12 14741 1 1 10 THR CA C -7.874 -2.051 3.150 1.00 . A A . 10 THR CA 1 1
12 14742 1 1 10 THR CB C -7.000 -2.827 4.164 1.00 . A A . 10 THR CB 1 1
12 14743 1 1 10 THR CG2 C -5.660 -3.250 3.575 1.00 . A A . 10 THR CG2 1 1
12 14744 1 1 10 THR H H -7.485 -0.058 3.586 1.00 . A A . 10 THR H 1 1
12 14745 1 1 10 THR HA H -7.892 -2.608 2.225 1.00 . A A . 10 THR HA 1 1
12 14746 1 1 10 THR HB H -7.552 -3.705 4.469 1.00 . A A . 10 THR HB 1 1
12 14747 1 1 10 THR HG1 H -6.480 -2.574 6.044 1.00 . A A . 10 THR HG1 1 1
12 14748 1 1 10 THR HG21 H -5.823 -3.875 2.710 1.00 . A A . 10 THR HG21 1 1
12 14749 1 1 10 THR HG22 H -5.100 -3.799 4.317 1.00 . A A . 10 THR HG22 1 1
12 14750 1 1 10 THR HG23 H -5.110 -2.367 3.287 1.00 . A A . 10 THR HG23 1 1
12 14751 1 1 10 THR N N -7.327 -0.735 2.896 1.00 . A A . 10 THR N 1 1
12 14752 1 1 10 THR O O -9.849 -0.865 3.897 1.00 . A A . 10 THR O 1 1
12 14753 1 1 10 THR OG1 O -6.789 -2.014 5.314 1.00 . A A . 10 THR OG1 1 1
12 14754 1 1 11 THR C C -10.896 -4.396 5.621 1.00 . A A . 11 THR C 1 1
12 14755 1 1 11 THR CA C -11.100 -3.243 4.665 1.00 . A A . 11 THR CA 1 1
12 14756 1 1 11 THR CB C -12.216 -3.600 3.643 1.00 . A A . 11 THR CB 1 1
12 14757 1 1 11 THR CG2 C -13.604 -3.519 4.285 1.00 . A A . 11 THR CG2 1 1
12 14758 1 1 11 THR H H -9.378 -3.939 3.798 1.00 . A A . 11 THR H 1 1
12 14759 1 1 11 THR HA H -11.344 -2.339 5.202 1.00 . A A . 11 THR HA 1 1
12 14760 1 1 11 THR HB H -12.060 -4.607 3.276 1.00 . A A . 11 THR HB 1 1
12 14761 1 1 11 THR HG1 H -11.417 -2.081 2.742 1.00 . A A . 11 THR HG1 1 1
12 14762 1 1 11 THR HG21 H -13.659 -4.217 5.107 1.00 . A A . 11 THR HG21 1 1
12 14763 1 1 11 THR HG22 H -14.357 -3.767 3.551 1.00 . A A . 11 THR HG22 1 1
12 14764 1 1 11 THR HG23 H -13.776 -2.518 4.650 1.00 . A A . 11 THR HG23 1 1
12 14765 1 1 11 THR N N -9.841 -3.100 4.009 1.00 . A A . 11 THR N 1 1
12 14766 1 1 11 THR O O -9.987 -5.209 5.388 1.00 . A A . 11 THR O 1 1
12 14767 1 1 11 THR OG1 O -12.165 -2.663 2.554 1.00 . A A . 11 THR OG1 1 1
12 14768 1 1 12 SER C C -11.728 -6.881 6.930 1.00 . A A . 12 SER C 1 1
12 14769 1 1 12 SER CA C -11.596 -5.523 7.649 1.00 . A A . 12 SER CA 1 1
12 14770 1 1 12 SER CB C -12.681 -5.311 8.697 1.00 . A A . 12 SER CB 1 1
12 14771 1 1 12 SER H H -12.213 -3.650 6.907 1.00 . A A . 12 SER H 1 1
12 14772 1 1 12 SER HA H -10.631 -5.489 8.133 1.00 . A A . 12 SER HA 1 1
12 14773 1 1 12 SER HB2 H -12.801 -6.215 9.276 1.00 . A A . 12 SER HB2 1 1
12 14774 1 1 12 SER HB3 H -12.398 -4.497 9.348 1.00 . A A . 12 SER HB3 1 1
12 14775 1 1 12 SER HG H -13.992 -4.021 7.950 1.00 . A A . 12 SER HG 1 1
12 14776 1 1 12 SER N N -11.642 -4.429 6.703 1.00 . A A . 12 SER N 1 1
12 14777 1 1 12 SER O O -10.989 -7.833 7.221 1.00 . A A . 12 SER O 1 1
12 14778 1 1 12 SER OG O -13.925 -4.986 8.074 1.00 . A A . 12 SER OG 1 1
12 14779 1 1 13 TRP C C -12.316 -7.802 3.719 1.00 . A A . 13 TRP C 1 1
12 14780 1 1 13 TRP CA C -12.756 -8.121 5.150 1.00 . A A . 13 TRP CA 1 1
12 14781 1 1 13 TRP CB C -14.182 -8.706 5.191 1.00 . A A . 13 TRP CB 1 1
12 14782 1 1 13 TRP CD1 C -15.558 -7.763 3.286 1.00 . A A . 13 TRP CD1 1 1
12 14783 1 1 13 TRP CD2 C -16.093 -6.926 5.277 1.00 . A A . 13 TRP CD2 1 1
12 14784 1 1 13 TRP CE2 C -16.890 -6.320 4.298 1.00 . A A . 13 TRP CE2 1 1
12 14785 1 1 13 TRP CE3 C -16.264 -6.556 6.608 1.00 . A A . 13 TRP CE3 1 1
12 14786 1 1 13 TRP CG C -15.229 -7.834 4.596 1.00 . A A . 13 TRP CG 1 1
12 14787 1 1 13 TRP CH2 C -17.995 -5.027 5.907 1.00 . A A . 13 TRP CH2 1 1
12 14788 1 1 13 TRP CZ2 C -17.846 -5.368 4.599 1.00 . A A . 13 TRP CZ2 1 1
12 14789 1 1 13 TRP CZ3 C -17.219 -5.609 6.908 1.00 . A A . 13 TRP CZ3 1 1
12 14790 1 1 13 TRP H H -13.229 -6.189 5.820 1.00 . A A . 13 TRP H 1 1
12 14791 1 1 13 TRP HA H -12.066 -8.855 5.521 1.00 . A A . 13 TRP HA 1 1
12 14792 1 1 13 TRP HB2 H -14.187 -9.631 4.635 1.00 . A A . 13 TRP HB2 1 1
12 14793 1 1 13 TRP HB3 H -14.444 -8.900 6.221 1.00 . A A . 13 TRP HB3 1 1
12 14794 1 1 13 TRP HD1 H -15.079 -8.341 2.509 1.00 . A A . 13 TRP HD1 1 1
12 14795 1 1 13 TRP HE1 H -16.898 -6.615 2.226 1.00 . A A . 13 TRP HE1 1 1
12 14796 1 1 13 TRP HE3 H -15.671 -6.998 7.393 1.00 . A A . 13 TRP HE3 1 1
12 14797 1 1 13 TRP HH2 H -18.729 -4.291 6.188 1.00 . A A . 13 TRP HH2 1 1
12 14798 1 1 13 TRP HZ2 H -18.456 -4.908 3.836 1.00 . A A . 13 TRP HZ2 1 1
12 14799 1 1 13 TRP HZ3 H -17.375 -5.305 7.932 1.00 . A A . 13 TRP HZ3 1 1
12 14800 1 1 13 TRP N N -12.632 -6.951 5.971 1.00 . A A . 13 TRP N 1 1
12 14801 1 1 13 TRP NE1 N -16.526 -6.848 3.100 1.00 . A A . 13 TRP NE1 1 1
12 14802 1 1 13 TRP O O -12.695 -6.753 3.156 1.00 . A A . 13 TRP O 1 1
12 14803 1 1 14 CYS C C -10.367 -9.787 1.375 1.00 . A A . 14 CYS C 1 1
12 14804 1 1 14 CYS CA C -11.046 -8.500 1.803 1.00 . A A . 14 CYS CA 1 1
12 14805 1 1 14 CYS CB C -10.110 -7.301 1.579 1.00 . A A . 14 CYS CB 1 1
12 14806 1 1 14 CYS H H -11.049 -9.342 3.708 1.00 . A A . 14 CYS H 1 1
12 14807 1 1 14 CYS HA H -11.940 -8.372 1.210 1.00 . A A . 14 CYS HA 1 1
12 14808 1 1 14 CYS HB2 H -10.545 -6.420 2.026 1.00 . A A . 14 CYS HB2 1 1
12 14809 1 1 14 CYS HB3 H -9.161 -7.511 2.046 1.00 . A A . 14 CYS HB3 1 1
12 14810 1 1 14 CYS N N -11.451 -8.619 3.180 1.00 . A A . 14 CYS N 1 1
12 14811 1 1 14 CYS O O -9.650 -10.416 2.168 1.00 . A A . 14 CYS O 1 1
12 14812 1 1 14 CYS SG S -9.802 -6.941 -0.194 1.00 . A A . 14 CYS SG 1 1
12 14813 1 1 15 GLY C C -8.743 -11.056 -1.139 1.00 . A A . 15 GLY C 1 1
12 14814 1 1 15 GLY CA C -9.977 -11.384 -0.341 1.00 . A A . 15 GLY CA 1 1
12 14815 1 1 15 GLY H H -11.228 -9.700 -0.411 1.00 . A A . 15 GLY H 1 1
12 14816 1 1 15 GLY HA2 H -9.702 -12.020 0.487 1.00 . A A . 15 GLY HA2 1 1
12 14817 1 1 15 GLY HA3 H -10.672 -11.909 -0.979 1.00 . A A . 15 GLY HA3 1 1
12 14818 1 1 15 GLY N N -10.603 -10.201 0.160 1.00 . A A . 15 GLY N 1 1
12 14819 1 1 15 GLY O O -7.660 -11.594 -0.887 1.00 . A A . 15 GLY O 1 1
12 14820 1 1 16 TYR C C -6.730 -8.952 -2.249 1.00 . A A . 16 TYR C 1 1
12 14821 1 1 16 TYR CA C -7.822 -9.762 -2.959 1.00 . A A . 16 TYR CA 1 1
12 14822 1 1 16 TYR CB C -8.397 -9.000 -4.165 1.00 . A A . 16 TYR CB 1 1
12 14823 1 1 16 TYR CD1 C -6.804 -9.652 -6.002 1.00 . A A . 16 TYR CD1 1 1
12 14824 1 1 16 TYR CD2 C -6.971 -7.353 -5.432 1.00 . A A . 16 TYR CD2 1 1
12 14825 1 1 16 TYR CE1 C -5.860 -9.353 -6.957 1.00 . A A . 16 TYR CE1 1 1
12 14826 1 1 16 TYR CE2 C -6.025 -7.045 -6.385 1.00 . A A . 16 TYR CE2 1 1
12 14827 1 1 16 TYR CG C -7.375 -8.659 -5.224 1.00 . A A . 16 TYR CG 1 1
12 14828 1 1 16 TYR CZ C -5.473 -8.046 -7.144 1.00 . A A . 16 TYR CZ 1 1
12 14829 1 1 16 TYR H H -9.750 -9.671 -2.124 1.00 . A A . 16 TYR H 1 1
12 14830 1 1 16 TYR HA H -7.379 -10.680 -3.317 1.00 . A A . 16 TYR HA 1 1
12 14831 1 1 16 TYR HB2 H -9.166 -9.600 -4.630 1.00 . A A . 16 TYR HB2 1 1
12 14832 1 1 16 TYR HB3 H -8.836 -8.078 -3.814 1.00 . A A . 16 TYR HB3 1 1
12 14833 1 1 16 TYR HD1 H -7.112 -10.676 -5.853 1.00 . A A . 16 TYR HD1 1 1
12 14834 1 1 16 TYR HD2 H -7.410 -6.568 -4.833 1.00 . A A . 16 TYR HD2 1 1
12 14835 1 1 16 TYR HE1 H -5.426 -10.141 -7.553 1.00 . A A . 16 TYR HE1 1 1
12 14836 1 1 16 TYR HE2 H -5.721 -6.019 -6.534 1.00 . A A . 16 TYR HE2 1 1
12 14837 1 1 16 TYR HH H -3.899 -7.104 -7.730 1.00 . A A . 16 TYR HH 1 1
12 14838 1 1 16 TYR N N -8.885 -10.129 -2.052 1.00 . A A . 16 TYR N 1 1
12 14839 1 1 16 TYR O O -5.546 -9.091 -2.562 1.00 . A A . 16 TYR O 1 1
12 14840 1 1 16 TYR OH O -4.520 -7.750 -8.095 1.00 . A A . 16 TYR OH 1 1
12 14841 1 1 17 CYS C C -5.189 -8.194 0.234 1.00 . A A . 17 CYS C 1 1
12 14842 1 1 17 CYS CA C -6.175 -7.310 -0.527 1.00 . A A . 17 CYS CA 1 1
12 14843 1 1 17 CYS CB C -6.914 -6.432 0.485 1.00 . A A . 17 CYS CB 1 1
12 14844 1 1 17 CYS H H -8.080 -8.054 -1.076 1.00 . A A . 17 CYS H 1 1
12 14845 1 1 17 CYS HA H -5.666 -6.677 -1.239 1.00 . A A . 17 CYS HA 1 1
12 14846 1 1 17 CYS HB2 H -7.273 -7.056 1.290 1.00 . A A . 17 CYS HB2 1 1
12 14847 1 1 17 CYS HB3 H -6.228 -5.701 0.886 1.00 . A A . 17 CYS HB3 1 1
12 14848 1 1 17 CYS N N -7.123 -8.139 -1.279 1.00 . A A . 17 CYS N 1 1
12 14849 1 1 17 CYS O O -3.991 -7.906 0.301 1.00 . A A . 17 CYS O 1 1
12 14850 1 1 17 CYS SG S -8.335 -5.546 -0.201 1.00 . A A . 17 CYS SG 1 1
12 14851 1 1 18 LEU C C -3.786 -10.875 0.810 1.00 . A A . 18 LEU C 1 1
12 14852 1 1 18 LEU CA C -4.941 -10.220 1.578 1.00 . A A . 18 LEU CA 1 1
12 14853 1 1 18 LEU CB C -5.866 -11.267 2.172 1.00 . A A . 18 LEU CB 1 1
12 14854 1 1 18 LEU CD1 C -4.819 -11.239 4.455 1.00 . A A . 18 LEU CD1 1 1
12 14855 1 1 18 LEU CD2 C -6.276 -13.105 3.755 1.00 . A A . 18 LEU CD2 1 1
12 14856 1 1 18 LEU CG C -5.267 -12.114 3.287 1.00 . A A . 18 LEU CG 1 1
12 14857 1 1 18 LEU H H -6.631 -9.546 0.533 1.00 . A A . 18 LEU H 1 1
12 14858 1 1 18 LEU HA H -4.531 -9.646 2.394 1.00 . A A . 18 LEU HA 1 1
12 14859 1 1 18 LEU HB2 H -6.738 -10.761 2.558 1.00 . A A . 18 LEU HB2 1 1
12 14860 1 1 18 LEU HB3 H -6.178 -11.929 1.376 1.00 . A A . 18 LEU HB3 1 1
12 14861 1 1 18 LEU HD11 H -5.655 -10.660 4.820 1.00 . A A . 18 LEU HD11 1 1
12 14862 1 1 18 LEU HD12 H -4.022 -10.582 4.144 1.00 . A A . 18 LEU HD12 1 1
12 14863 1 1 18 LEU HD13 H -4.460 -11.878 5.247 1.00 . A A . 18 LEU HD13 1 1
12 14864 1 1 18 LEU HD21 H -6.581 -13.713 2.919 1.00 . A A . 18 LEU HD21 1 1
12 14865 1 1 18 LEU HD22 H -7.116 -12.546 4.137 1.00 . A A . 18 LEU HD22 1 1
12 14866 1 1 18 LEU HD23 H -5.844 -13.717 4.531 1.00 . A A . 18 LEU HD23 1 1
12 14867 1 1 18 LEU HG H -4.409 -12.650 2.913 1.00 . A A . 18 LEU HG 1 1
12 14868 1 1 18 LEU N N -5.701 -9.317 0.740 1.00 . A A . 18 LEU N 1 1
12 14869 1 1 18 LEU O O -2.750 -11.205 1.398 1.00 . A A . 18 LEU O 1 1
12 14870 1 1 19 ARG C C -1.630 -10.817 -1.272 1.00 . A A . 19 ARG C 1 1
12 14871 1 1 19 ARG CA C -2.952 -11.576 -1.418 1.00 . A A . 19 ARG CA 1 1
12 14872 1 1 19 ARG CB C -3.454 -11.438 -2.868 1.00 . A A . 19 ARG CB 1 1
12 14873 1 1 19 ARG CD C -2.988 -11.457 -5.330 1.00 . A A . 19 ARG CD 1 1
12 14874 1 1 19 ARG CG C -2.466 -11.861 -3.956 1.00 . A A . 19 ARG CG 1 1
12 14875 1 1 19 ARG CZ C -1.903 -11.072 -7.558 1.00 . A A . 19 ARG CZ 1 1
12 14876 1 1 19 ARG H H -4.822 -10.721 -0.883 1.00 . A A . 19 ARG H 1 1
12 14877 1 1 19 ARG HA H -2.806 -12.621 -1.191 1.00 . A A . 19 ARG HA 1 1
12 14878 1 1 19 ARG HB2 H -4.347 -12.037 -2.981 1.00 . A A . 19 ARG HB2 1 1
12 14879 1 1 19 ARG HB3 H -3.719 -10.404 -3.033 1.00 . A A . 19 ARG HB3 1 1
12 14880 1 1 19 ARG HD2 H -3.926 -11.963 -5.505 1.00 . A A . 19 ARG HD2 1 1
12 14881 1 1 19 ARG HD3 H -3.158 -10.391 -5.334 1.00 . A A . 19 ARG HD3 1 1
12 14882 1 1 19 ARG HE H -1.540 -12.622 -6.314 1.00 . A A . 19 ARG HE 1 1
12 14883 1 1 19 ARG HG2 H -1.517 -11.377 -3.779 1.00 . A A . 19 ARG HG2 1 1
12 14884 1 1 19 ARG HG3 H -2.342 -12.933 -3.926 1.00 . A A . 19 ARG HG3 1 1
12 14885 1 1 19 ARG HH11 H -3.146 -9.512 -7.044 1.00 . A A . 19 ARG HH11 1 1
12 14886 1 1 19 ARG HH12 H -2.423 -9.388 -8.569 1.00 . A A . 19 ARG HH12 1 1
12 14887 1 1 19 ARG HH21 H -0.592 -12.367 -8.418 1.00 . A A . 19 ARG HH21 1 1
12 14888 1 1 19 ARG HH22 H -0.947 -10.997 -9.366 1.00 . A A . 19 ARG HH22 1 1
12 14889 1 1 19 ARG N N -3.965 -11.013 -0.505 1.00 . A A . 19 ARG N 1 1
12 14890 1 1 19 ARG NE N -2.059 -11.793 -6.423 1.00 . A A . 19 ARG NE 1 1
12 14891 1 1 19 ARG NH1 N -2.534 -9.919 -7.722 1.00 . A A . 19 ARG NH1 1 1
12 14892 1 1 19 ARG NH2 N -1.097 -11.504 -8.512 1.00 . A A . 19 ARG NH2 1 1
12 14893 1 1 19 ARG O O -0.579 -11.402 -1.005 1.00 . A A . 19 ARG O 1 1
12 14894 1 1 20 LEU C C -0.147 -8.424 0.117 1.00 . A A . 20 LEU C 1 1
12 14895 1 1 20 LEU CA C -0.543 -8.663 -1.339 1.00 . A A . 20 LEU CA 1 1
12 14896 1 1 20 LEU CB C -0.844 -7.328 -2.040 1.00 . A A . 20 LEU CB 1 1
12 14897 1 1 20 LEU CD1 C 1.412 -6.487 -2.943 1.00 . A A . 20 LEU CD1 1 1
12 14898 1 1 20 LEU CD2 C -0.396 -4.873 -2.292 1.00 . A A . 20 LEU CD2 1 1
12 14899 1 1 20 LEU CG C 0.233 -6.218 -2.003 1.00 . A A . 20 LEU CG 1 1
12 14900 1 1 20 LEU H H -2.594 -9.111 -1.552 1.00 . A A . 20 LEU H 1 1
12 14901 1 1 20 LEU HA H 0.233 -9.187 -1.871 1.00 . A A . 20 LEU HA 1 1
12 14902 1 1 20 LEU HB2 H -1.049 -7.540 -3.079 1.00 . A A . 20 LEU HB2 1 1
12 14903 1 1 20 LEU HB3 H -1.747 -6.931 -1.600 1.00 . A A . 20 LEU HB3 1 1
12 14904 1 1 20 LEU HD11 H 1.053 -6.714 -3.936 1.00 . A A . 20 LEU HD11 1 1
12 14905 1 1 20 LEU HD12 H 2.081 -7.251 -2.578 1.00 . A A . 20 LEU HD12 1 1
12 14906 1 1 20 LEU HD13 H 1.981 -5.572 -3.008 1.00 . A A . 20 LEU HD13 1 1
12 14907 1 1 20 LEU HD21 H -0.895 -4.923 -3.248 1.00 . A A . 20 LEU HD21 1 1
12 14908 1 1 20 LEU HD22 H 0.377 -4.120 -2.317 1.00 . A A . 20 LEU HD22 1 1
12 14909 1 1 20 LEU HD23 H -1.112 -4.635 -1.520 1.00 . A A . 20 LEU HD23 1 1
12 14910 1 1 20 LEU HG H 0.634 -6.179 -1.000 1.00 . A A . 20 LEU HG 1 1
12 14911 1 1 20 LEU N N -1.714 -9.515 -1.404 1.00 . A A . 20 LEU N 1 1
12 14912 1 1 20 LEU O O 1.032 -8.416 0.460 1.00 . A A . 20 LEU O 1 1
12 14913 1 1 21 LYS C C -0.116 -9.020 3.082 1.00 . A A . 21 LYS C 1 1
12 14914 1 1 21 LYS CA C -0.984 -7.962 2.375 1.00 . A A . 21 LYS CA 1 1
12 14915 1 1 21 LYS CB C -2.365 -7.893 3.022 1.00 . A A . 21 LYS CB 1 1
12 14916 1 1 21 LYS CD C -3.832 -7.135 4.887 1.00 . A A . 21 LYS CD 1 1
12 14917 1 1 21 LYS CE C -3.979 -6.168 6.048 1.00 . A A . 21 LYS CE 1 1
12 14918 1 1 21 LYS CG C -2.426 -7.131 4.321 1.00 . A A . 21 LYS CG 1 1
12 14919 1 1 21 LYS H H -2.066 -8.375 0.610 1.00 . A A . 21 LYS H 1 1
12 14920 1 1 21 LYS HA H -0.513 -6.994 2.459 1.00 . A A . 21 LYS HA 1 1
12 14921 1 1 21 LYS HB2 H -3.050 -7.430 2.328 1.00 . A A . 21 LYS HB2 1 1
12 14922 1 1 21 LYS HB3 H -2.693 -8.905 3.208 1.00 . A A . 21 LYS HB3 1 1
12 14923 1 1 21 LYS HD2 H -4.520 -6.840 4.110 1.00 . A A . 21 LYS HD2 1 1
12 14924 1 1 21 LYS HD3 H -4.070 -8.132 5.225 1.00 . A A . 21 LYS HD3 1 1
12 14925 1 1 21 LYS HE2 H -3.780 -5.167 5.696 1.00 . A A . 21 LYS HE2 1 1
12 14926 1 1 21 LYS HE3 H -4.998 -6.220 6.402 1.00 . A A . 21 LYS HE3 1 1
12 14927 1 1 21 LYS HG2 H -1.757 -7.594 5.030 1.00 . A A . 21 LYS HG2 1 1
12 14928 1 1 21 LYS HG3 H -2.117 -6.111 4.146 1.00 . A A . 21 LYS HG3 1 1
12 14929 1 1 21 LYS HZ1 H -2.064 -6.477 6.898 1.00 . A A . 21 LYS HZ1 1 1
12 14930 1 1 21 LYS HZ2 H -3.303 -7.355 7.634 1.00 . A A . 21 LYS HZ2 1 1
12 14931 1 1 21 LYS HZ3 H -3.191 -5.693 7.881 1.00 . A A . 21 LYS HZ3 1 1
12 14932 1 1 21 LYS N N -1.152 -8.281 0.961 1.00 . A A . 21 LYS N 1 1
12 14933 1 1 21 LYS NZ N -3.069 -6.451 7.176 1.00 . A A . 21 LYS NZ 1 1
12 14934 1 1 21 LYS O O 0.800 -8.688 3.850 1.00 . A A . 21 LYS O 1 1
12 14935 1 1 22 THR C C 1.786 -11.447 2.854 1.00 . A A . 22 THR C 1 1
12 14936 1 1 22 THR CA C 0.345 -11.373 3.407 1.00 . A A . 22 THR CA 1 1
12 14937 1 1 22 THR CB C -0.392 -12.719 3.175 1.00 . A A . 22 THR CB 1 1
12 14938 1 1 22 THR CG2 C 0.190 -13.813 4.059 1.00 . A A . 22 THR CG2 1 1
12 14939 1 1 22 THR H H -1.079 -10.484 2.129 1.00 . A A . 22 THR H 1 1
12 14940 1 1 22 THR HA H 0.391 -11.176 4.467 1.00 . A A . 22 THR HA 1 1
12 14941 1 1 22 THR HB H -0.298 -13.003 2.137 1.00 . A A . 22 THR HB 1 1
12 14942 1 1 22 THR HG1 H -2.203 -12.074 2.782 1.00 . A A . 22 THR HG1 1 1
12 14943 1 1 22 THR HG21 H 1.241 -13.926 3.830 1.00 . A A . 22 THR HG21 1 1
12 14944 1 1 22 THR HG22 H -0.322 -14.745 3.870 1.00 . A A . 22 THR HG22 1 1
12 14945 1 1 22 THR HG23 H 0.077 -13.543 5.098 1.00 . A A . 22 THR HG23 1 1
12 14946 1 1 22 THR N N -0.378 -10.280 2.786 1.00 . A A . 22 THR N 1 1
12 14947 1 1 22 THR O O 2.729 -11.780 3.583 1.00 . A A . 22 THR O 1 1
12 14948 1 1 22 THR OG1 O -1.791 -12.561 3.509 1.00 . A A . 22 THR OG1 1 1
12 14949 1 1 23 ALA C C 4.166 -10.072 1.559 1.00 . A A . 23 ALA C 1 1
12 14950 1 1 23 ALA CA C 3.245 -11.085 0.921 1.00 . A A . 23 ALA CA 1 1
12 14951 1 1 23 ALA CB C 3.088 -10.759 -0.557 1.00 . A A . 23 ALA CB 1 1
12 14952 1 1 23 ALA H H 1.169 -10.751 1.081 1.00 . A A . 23 ALA H 1 1
12 14953 1 1 23 ALA HA H 3.669 -12.075 1.014 1.00 . A A . 23 ALA HA 1 1
12 14954 1 1 23 ALA HB1 H 4.055 -10.794 -1.038 1.00 . A A . 23 ALA HB1 1 1
12 14955 1 1 23 ALA HB2 H 2.676 -9.766 -0.658 1.00 . A A . 23 ALA HB2 1 1
12 14956 1 1 23 ALA HB3 H 2.424 -11.468 -1.025 1.00 . A A . 23 ALA HB3 1 1
12 14957 1 1 23 ALA N N 1.947 -11.069 1.586 1.00 . A A . 23 ALA N 1 1
12 14958 1 1 23 ALA O O 5.314 -10.368 1.882 1.00 . A A . 23 ALA O 1 1
12 14959 1 1 24 LEU C C 4.813 -8.128 3.766 1.00 . A A . 24 LEU C 1 1
12 14960 1 1 24 LEU CA C 4.387 -7.791 2.351 1.00 . A A . 24 LEU CA 1 1
12 14961 1 1 24 LEU CB C 3.564 -6.504 2.322 1.00 . A A . 24 LEU CB 1 1
12 14962 1 1 24 LEU CD1 C 2.324 -4.758 1.039 1.00 . A A . 24 LEU CD1 1 1
12 14963 1 1 24 LEU CD2 C 4.194 -5.972 -0.061 1.00 . A A . 24 LEU CD2 1 1
12 14964 1 1 24 LEU CG C 3.058 -6.067 0.943 1.00 . A A . 24 LEU CG 1 1
12 14965 1 1 24 LEU H H 2.697 -8.737 1.512 1.00 . A A . 24 LEU H 1 1
12 14966 1 1 24 LEU HA H 5.276 -7.651 1.753 1.00 . A A . 24 LEU HA 1 1
12 14967 1 1 24 LEU HB2 H 2.709 -6.639 2.968 1.00 . A A . 24 LEU HB2 1 1
12 14968 1 1 24 LEU HB3 H 4.164 -5.703 2.726 1.00 . A A . 24 LEU HB3 1 1
12 14969 1 1 24 LEU HD11 H 2.988 -4.000 1.429 1.00 . A A . 24 LEU HD11 1 1
12 14970 1 1 24 LEU HD12 H 1.477 -4.868 1.699 1.00 . A A . 24 LEU HD12 1 1
12 14971 1 1 24 LEU HD13 H 1.983 -4.462 0.057 1.00 . A A . 24 LEU HD13 1 1
12 14972 1 1 24 LEU HD21 H 4.661 -6.938 -0.172 1.00 . A A . 24 LEU HD21 1 1
12 14973 1 1 24 LEU HD22 H 4.920 -5.256 0.293 1.00 . A A . 24 LEU HD22 1 1
12 14974 1 1 24 LEU HD23 H 3.804 -5.647 -1.015 1.00 . A A . 24 LEU HD23 1 1
12 14975 1 1 24 LEU HG H 2.356 -6.808 0.589 1.00 . A A . 24 LEU HG 1 1
12 14976 1 1 24 LEU N N 3.634 -8.885 1.771 1.00 . A A . 24 LEU N 1 1
12 14977 1 1 24 LEU O O 5.975 -7.952 4.130 1.00 . A A . 24 LEU O 1 1
12 14978 1 1 25 THR C C 5.275 -10.153 5.957 1.00 . A A . 25 THR C 1 1
12 14979 1 1 25 THR CA C 4.161 -9.069 5.902 1.00 . A A . 25 THR CA 1 1
12 14980 1 1 25 THR CB C 2.868 -9.592 6.563 1.00 . A A . 25 THR CB 1 1
12 14981 1 1 25 THR CG2 C 3.084 -9.838 8.049 1.00 . A A . 25 THR CG2 1 1
12 14982 1 1 25 THR H H 2.993 -8.813 4.168 1.00 . A A . 25 THR H 1 1
12 14983 1 1 25 THR HA H 4.497 -8.192 6.435 1.00 . A A . 25 THR HA 1 1
12 14984 1 1 25 THR HB H 2.576 -10.515 6.083 1.00 . A A . 25 THR HB 1 1
12 14985 1 1 25 THR HG1 H 1.402 -8.705 5.534 1.00 . A A . 25 THR HG1 1 1
12 14986 1 1 25 THR HG21 H 3.355 -8.911 8.531 1.00 . A A . 25 THR HG21 1 1
12 14987 1 1 25 THR HG22 H 3.881 -10.555 8.181 1.00 . A A . 25 THR HG22 1 1
12 14988 1 1 25 THR HG23 H 2.177 -10.222 8.489 1.00 . A A . 25 THR HG23 1 1
12 14989 1 1 25 THR N N 3.894 -8.678 4.531 1.00 . A A . 25 THR N 1 1
12 14990 1 1 25 THR O O 6.162 -10.122 6.828 1.00 . A A . 25 THR O 1 1
12 14991 1 1 25 THR OG1 O 1.822 -8.610 6.399 1.00 . A A . 25 THR OG1 1 1
12 14992 1 1 26 ALA C C 7.605 -11.596 4.425 1.00 . A A . 26 ALA C 1 1
12 14993 1 1 26 ALA CA C 6.255 -12.127 4.912 1.00 . A A . 26 ALA CA 1 1
12 14994 1 1 26 ALA CB C 5.762 -13.233 3.996 1.00 . A A . 26 ALA CB 1 1
12 14995 1 1 26 ALA H H 4.561 -11.021 4.301 1.00 . A A . 26 ALA H 1 1
12 14996 1 1 26 ALA HA H 6.377 -12.535 5.905 1.00 . A A . 26 ALA HA 1 1
12 14997 1 1 26 ALA HB1 H 4.821 -13.612 4.364 1.00 . A A . 26 ALA HB1 1 1
12 14998 1 1 26 ALA HB2 H 6.490 -14.031 3.969 1.00 . A A . 26 ALA HB2 1 1
12 14999 1 1 26 ALA HB3 H 5.623 -12.837 3.000 1.00 . A A . 26 ALA HB3 1 1
12 15000 1 1 26 ALA N N 5.265 -11.058 4.986 1.00 . A A . 26 ALA N 1 1
12 15001 1 1 26 ALA O O 8.650 -12.214 4.645 1.00 . A A . 26 ALA O 1 1
12 15002 1 1 27 ASN C C 9.325 -8.777 4.214 1.00 . A A . 27 ASN C 1 1
12 15003 1 1 27 ASN CA C 8.793 -9.826 3.250 1.00 . A A . 27 ASN CA 1 1
12 15004 1 1 27 ASN CB C 8.499 -9.161 1.901 1.00 . A A . 27 ASN CB 1 1
12 15005 1 1 27 ASN CG C 9.369 -9.685 0.779 1.00 . A A . 27 ASN CG 1 1
12 15006 1 1 27 ASN H H 6.720 -10.002 3.649 1.00 . A A . 27 ASN H 1 1
12 15007 1 1 27 ASN HA H 9.538 -10.594 3.106 1.00 . A A . 27 ASN HA 1 1
12 15008 1 1 27 ASN HB2 H 7.460 -9.271 1.635 1.00 . A A . 27 ASN HB2 1 1
12 15009 1 1 27 ASN HB3 H 8.704 -8.106 2.002 1.00 . A A . 27 ASN HB3 1 1
12 15010 1 1 27 ASN HD21 H 8.009 -11.058 0.313 1.00 . A A . 27 ASN HD21 1 1
12 15011 1 1 27 ASN HD22 H 9.442 -11.056 -0.639 1.00 . A A . 27 ASN HD22 1 1
12 15012 1 1 27 ASN N N 7.583 -10.448 3.786 1.00 . A A . 27 ASN N 1 1
12 15013 1 1 27 ASN ND2 N 8.891 -10.693 0.084 1.00 . A A . 27 ASN ND2 1 1
12 15014 1 1 27 ASN O O 10.209 -7.987 3.857 1.00 . A A . 27 ASN O 1 1
12 15015 1 1 27 ASN OD1 O 10.466 -9.165 0.524 1.00 . A A . 27 ASN OD1 1 1
12 15016 1 1 28 ARG C C 8.808 -6.370 6.118 1.00 . A A . 28 ARG C 1 1
12 15017 1 1 28 ARG CA C 9.138 -7.808 6.501 1.00 . A A . 28 ARG CA 1 1
12 15018 1 1 28 ARG CB C 10.628 -7.918 6.908 1.00 . A A . 28 ARG CB 1 1
12 15019 1 1 28 ARG CD C 12.458 -9.138 8.105 1.00 . A A . 28 ARG CD 1 1
12 15020 1 1 28 ARG CG C 11.002 -9.184 7.655 1.00 . A A . 28 ARG CG 1 1
12 15021 1 1 28 ARG CZ C 13.951 -10.421 9.662 1.00 . A A . 28 ARG CZ 1 1
12 15022 1 1 28 ARG H H 8.064 -9.423 5.619 1.00 . A A . 28 ARG H 1 1
12 15023 1 1 28 ARG HA H 8.529 -8.060 7.358 1.00 . A A . 28 ARG HA 1 1
12 15024 1 1 28 ARG HB2 H 11.233 -7.872 6.014 1.00 . A A . 28 ARG HB2 1 1
12 15025 1 1 28 ARG HB3 H 10.872 -7.070 7.530 1.00 . A A . 28 ARG HB3 1 1
12 15026 1 1 28 ARG HD2 H 13.085 -9.120 7.227 1.00 . A A . 28 ARG HD2 1 1
12 15027 1 1 28 ARG HD3 H 12.616 -8.237 8.680 1.00 . A A . 28 ARG HD3 1 1
12 15028 1 1 28 ARG HE H 12.157 -11.024 8.929 1.00 . A A . 28 ARG HE 1 1
12 15029 1 1 28 ARG HG2 H 10.369 -9.278 8.525 1.00 . A A . 28 ARG HG2 1 1
12 15030 1 1 28 ARG HG3 H 10.858 -10.036 7.007 1.00 . A A . 28 ARG HG3 1 1
12 15031 1 1 28 ARG HH11 H 14.788 -8.623 9.123 1.00 . A A . 28 ARG HH11 1 1
12 15032 1 1 28 ARG HH12 H 15.725 -9.551 10.199 1.00 . A A . 28 ARG HH12 1 1
12 15033 1 1 28 ARG HH21 H 13.480 -12.268 10.399 1.00 . A A . 28 ARG HH21 1 1
12 15034 1 1 28 ARG HH22 H 14.962 -11.620 10.965 1.00 . A A . 28 ARG HH22 1 1
12 15035 1 1 28 ARG N N 8.766 -8.765 5.434 1.00 . A A . 28 ARG N 1 1
12 15036 1 1 28 ARG NE N 12.824 -10.300 8.926 1.00 . A A . 28 ARG NE 1 1
12 15037 1 1 28 ARG NH1 N 14.879 -9.465 9.659 1.00 . A A . 28 ARG NH1 1 1
12 15038 1 1 28 ARG NH2 N 14.146 -11.518 10.386 1.00 . A A . 28 ARG NH2 1 1
12 15039 1 1 28 ARG O O 9.404 -5.434 6.635 1.00 . A A . 28 ARG O 1 1
12 15040 1 1 29 ILE C C 6.333 -4.359 5.732 1.00 . A A . 29 ILE C 1 1
12 15041 1 1 29 ILE CA C 7.443 -4.879 4.822 1.00 . A A . 29 ILE CA 1 1
12 15042 1 1 29 ILE CB C 6.949 -4.896 3.345 1.00 . A A . 29 ILE CB 1 1
12 15043 1 1 29 ILE CD1 C 7.665 -5.520 0.950 1.00 . A A . 29 ILE CD1 1 1
12 15044 1 1 29 ILE CG1 C 8.070 -5.384 2.403 1.00 . A A . 29 ILE CG1 1 1
12 15045 1 1 29 ILE CG2 C 6.452 -3.517 2.928 1.00 . A A . 29 ILE CG2 1 1
12 15046 1 1 29 ILE H H 7.335 -6.970 4.921 1.00 . A A . 29 ILE H 1 1
12 15047 1 1 29 ILE HA H 8.298 -4.225 4.901 1.00 . A A . 29 ILE HA 1 1
12 15048 1 1 29 ILE HB H 6.121 -5.585 3.285 1.00 . A A . 29 ILE HB 1 1
12 15049 1 1 29 ILE HD11 H 7.335 -4.562 0.574 1.00 . A A . 29 ILE HD11 1 1
12 15050 1 1 29 ILE HD12 H 6.863 -6.238 0.863 1.00 . A A . 29 ILE HD12 1 1
12 15051 1 1 29 ILE HD13 H 8.516 -5.856 0.375 1.00 . A A . 29 ILE HD13 1 1
12 15052 1 1 29 ILE HG12 H 8.906 -4.705 2.429 1.00 . A A . 29 ILE HG12 1 1
12 15053 1 1 29 ILE HG13 H 8.404 -6.351 2.743 1.00 . A A . 29 ILE HG13 1 1
12 15054 1 1 29 ILE HG21 H 7.249 -2.800 3.050 1.00 . A A . 29 ILE HG21 1 1
12 15055 1 1 29 ILE HG22 H 5.623 -3.232 3.558 1.00 . A A . 29 ILE HG22 1 1
12 15056 1 1 29 ILE HG23 H 6.138 -3.539 1.894 1.00 . A A . 29 ILE HG23 1 1
12 15057 1 1 29 ILE N N 7.838 -6.196 5.260 1.00 . A A . 29 ILE N 1 1
12 15058 1 1 29 ILE O O 5.276 -4.985 5.850 1.00 . A A . 29 ILE O 1 1
12 15059 1 1 30 ALA C C 4.708 -1.729 6.456 1.00 . A A . 30 ALA C 1 1
12 15060 1 1 30 ALA CA C 5.613 -2.640 7.257 1.00 . A A . 30 ALA CA 1 1
12 15061 1 1 30 ALA CB C 6.297 -1.864 8.363 1.00 . A A . 30 ALA CB 1 1
12 15062 1 1 30 ALA H H 7.449 -2.796 6.256 1.00 . A A . 30 ALA H 1 1
12 15063 1 1 30 ALA HA H 5.023 -3.430 7.698 1.00 . A A . 30 ALA HA 1 1
12 15064 1 1 30 ALA HB1 H 6.959 -2.517 8.909 1.00 . A A . 30 ALA HB1 1 1
12 15065 1 1 30 ALA HB2 H 5.548 -1.465 9.031 1.00 . A A . 30 ALA HB2 1 1
12 15066 1 1 30 ALA HB3 H 6.863 -1.055 7.926 1.00 . A A . 30 ALA HB3 1 1
12 15067 1 1 30 ALA N N 6.586 -3.244 6.381 1.00 . A A . 30 ALA N 1 1
12 15068 1 1 30 ALA O O 5.148 -1.098 5.486 1.00 . A A . 30 ALA O 1 1
12 15069 1 1 31 TYR C C 1.424 -0.419 7.092 1.00 . A A . 31 TYR C 1 1
12 15070 1 1 31 TYR CA C 2.496 -0.870 6.142 1.00 . A A . 31 TYR CA 1 1
12 15071 1 1 31 TYR CB C 1.881 -1.696 4.988 1.00 . A A . 31 TYR CB 1 1
12 15072 1 1 31 TYR CD1 C 2.045 -4.188 5.433 1.00 . A A . 31 TYR CD1 1 1
12 15073 1 1 31 TYR CD2 C -0.064 -3.132 5.778 1.00 . A A . 31 TYR CD2 1 1
12 15074 1 1 31 TYR CE1 C 1.510 -5.395 5.820 1.00 . A A . 31 TYR CE1 1 1
12 15075 1 1 31 TYR CE2 C -0.606 -4.339 6.163 1.00 . A A . 31 TYR CE2 1 1
12 15076 1 1 31 TYR CG C 1.274 -3.032 5.407 1.00 . A A . 31 TYR CG 1 1
12 15077 1 1 31 TYR CZ C 0.185 -5.466 6.184 1.00 . A A . 31 TYR CZ 1 1
12 15078 1 1 31 TYR H H 3.180 -2.109 7.663 1.00 . A A . 31 TYR H 1 1
12 15079 1 1 31 TYR HA H 2.985 -0.004 5.725 1.00 . A A . 31 TYR HA 1 1
12 15080 1 1 31 TYR HB2 H 1.096 -1.117 4.528 1.00 . A A . 31 TYR HB2 1 1
12 15081 1 1 31 TYR HB3 H 2.649 -1.895 4.255 1.00 . A A . 31 TYR HB3 1 1
12 15082 1 1 31 TYR HD1 H 3.086 -4.129 5.149 1.00 . A A . 31 TYR HD1 1 1
12 15083 1 1 31 TYR HD2 H -0.681 -2.247 5.761 1.00 . A A . 31 TYR HD2 1 1
12 15084 1 1 31 TYR HE1 H 2.128 -6.280 5.832 1.00 . A A . 31 TYR HE1 1 1
12 15085 1 1 31 TYR HE2 H -1.646 -4.409 6.446 1.00 . A A . 31 TYR HE2 1 1
12 15086 1 1 31 TYR HH H 0.308 -7.146 7.099 1.00 . A A . 31 TYR HH 1 1
12 15087 1 1 31 TYR N N 3.473 -1.647 6.850 1.00 . A A . 31 TYR N 1 1
12 15088 1 1 31 TYR O O 1.124 -1.111 8.060 1.00 . A A . 31 TYR O 1 1
12 15089 1 1 31 TYR OH O -0.363 -6.668 6.584 1.00 . A A . 31 TYR OH 1 1
12 15090 1 1 32 ASP C C -1.461 1.153 6.838 1.00 . A A . 32 ASP C 1 1
12 15091 1 1 32 ASP CA C -0.204 1.210 7.658 1.00 . A A . 32 ASP CA 1 1
12 15092 1 1 32 ASP CB C 0.069 2.640 8.121 1.00 . A A . 32 ASP CB 1 1
12 15093 1 1 32 ASP CG C -0.933 3.112 9.142 1.00 . A A . 32 ASP CG 1 1
12 15094 1 1 32 ASP H H 1.174 1.277 6.091 1.00 . A A . 32 ASP H 1 1
12 15095 1 1 32 ASP HA H -0.303 0.561 8.514 1.00 . A A . 32 ASP HA 1 1
12 15096 1 1 32 ASP HB2 H 1.051 2.687 8.566 1.00 . A A . 32 ASP HB2 1 1
12 15097 1 1 32 ASP HB3 H 0.029 3.299 7.266 1.00 . A A . 32 ASP HB3 1 1
12 15098 1 1 32 ASP N N 0.872 0.721 6.845 1.00 . A A . 32 ASP N 1 1
12 15099 1 1 32 ASP O O -1.539 1.787 5.778 1.00 . A A . 32 ASP O 1 1
12 15100 1 1 32 ASP OD1 O -0.738 2.813 10.338 1.00 . A A . 32 ASP OD1 1 1
12 15101 1 1 32 ASP OD2 O -1.899 3.809 8.780 1.00 . A A . 32 ASP OD2 1 1
12 15102 1 1 33 GLU C C -4.647 1.263 6.966 1.00 . A A . 33 GLU C 1 1
12 15103 1 1 33 GLU CA C -3.628 0.211 6.522 1.00 . A A . 33 GLU CA 1 1
12 15104 1 1 33 GLU CB C -4.159 -1.221 6.601 1.00 . A A . 33 GLU CB 1 1
12 15105 1 1 33 GLU CD C -4.943 -3.173 7.936 1.00 . A A . 33 GLU CD 1 1
12 15106 1 1 33 GLU CG C -4.539 -1.723 7.977 1.00 . A A . 33 GLU CG 1 1
12 15107 1 1 33 GLU H H -2.286 -0.143 8.095 1.00 . A A . 33 GLU H 1 1
12 15108 1 1 33 GLU HA H -3.383 0.431 5.489 1.00 . A A . 33 GLU HA 1 1
12 15109 1 1 33 GLU HB2 H -5.036 -1.291 5.976 1.00 . A A . 33 GLU HB2 1 1
12 15110 1 1 33 GLU HB3 H -3.405 -1.880 6.198 1.00 . A A . 33 GLU HB3 1 1
12 15111 1 1 33 GLU HG2 H -3.693 -1.612 8.638 1.00 . A A . 33 GLU HG2 1 1
12 15112 1 1 33 GLU HG3 H -5.367 -1.139 8.350 1.00 . A A . 33 GLU HG3 1 1
12 15113 1 1 33 GLU N N -2.403 0.352 7.257 1.00 . A A . 33 GLU N 1 1
12 15114 1 1 33 GLU O O -4.663 1.671 8.134 1.00 . A A . 33 GLU O 1 1
12 15115 1 1 33 GLU OE1 O -6.071 -3.486 7.468 1.00 . A A . 33 GLU OE1 1 1
12 15116 1 1 33 GLU OE2 O -4.117 -4.041 8.328 1.00 . A A . 33 GLU OE2 1 1
12 15117 1 1 34 VAL C C -7.749 2.395 6.808 1.00 . A A . 34 VAL C 1 1
12 15118 1 1 34 VAL CA C -6.363 2.833 6.279 1.00 . A A . 34 VAL CA 1 1
12 15119 1 1 34 VAL CB C -6.533 3.704 4.992 1.00 . A A . 34 VAL CB 1 1
12 15120 1 1 34 VAL CG1 C -7.181 5.040 5.286 1.00 . A A . 34 VAL CG1 1 1
12 15121 1 1 34 VAL CG2 C -5.211 3.902 4.279 1.00 . A A . 34 VAL CG2 1 1
12 15122 1 1 34 VAL H H -5.440 1.263 5.165 1.00 . A A . 34 VAL H 1 1
12 15123 1 1 34 VAL HA H -5.896 3.448 7.033 1.00 . A A . 34 VAL HA 1 1
12 15124 1 1 34 VAL HB H -7.210 3.197 4.327 1.00 . A A . 34 VAL HB 1 1
12 15125 1 1 34 VAL HG11 H -6.574 5.593 5.987 1.00 . A A . 34 VAL HG11 1 1
12 15126 1 1 34 VAL HG12 H -8.163 4.861 5.702 1.00 . A A . 34 VAL HG12 1 1
12 15127 1 1 34 VAL HG13 H -7.279 5.598 4.368 1.00 . A A . 34 VAL HG13 1 1
12 15128 1 1 34 VAL HG21 H -5.364 4.503 3.395 1.00 . A A . 34 VAL HG21 1 1
12 15129 1 1 34 VAL HG22 H -4.807 2.940 3.996 1.00 . A A . 34 VAL HG22 1 1
12 15130 1 1 34 VAL HG23 H -4.520 4.402 4.940 1.00 . A A . 34 VAL HG23 1 1
12 15131 1 1 34 VAL N N -5.466 1.710 6.040 1.00 . A A . 34 VAL N 1 1
12 15132 1 1 34 VAL O O -8.237 1.320 6.506 1.00 . A A . 34 VAL O 1 1
12 15133 1 1 35 ASP C C -10.867 3.417 7.315 1.00 . A A . 35 ASP C 1 1
12 15134 1 1 35 ASP CA C -9.644 3.211 8.264 1.00 . A A . 35 ASP CA 1 1
12 15135 1 1 35 ASP CB C -9.663 4.228 9.447 1.00 . A A . 35 ASP CB 1 1
12 15136 1 1 35 ASP CG C -10.851 4.083 10.405 1.00 . A A . 35 ASP CG 1 1
12 15137 1 1 35 ASP H H -7.850 4.139 7.686 1.00 . A A . 35 ASP H 1 1
12 15138 1 1 35 ASP HA H -9.713 2.216 8.674 1.00 . A A . 35 ASP HA 1 1
12 15139 1 1 35 ASP HB2 H -8.761 4.099 10.026 1.00 . A A . 35 ASP HB2 1 1
12 15140 1 1 35 ASP HB3 H -9.672 5.229 9.040 1.00 . A A . 35 ASP HB3 1 1
12 15141 1 1 35 ASP N N -8.342 3.299 7.562 1.00 . A A . 35 ASP N 1 1
12 15142 1 1 35 ASP O O -11.990 3.438 7.770 1.00 . A A . 35 ASP O 1 1
12 15143 1 1 35 ASP OD1 O -10.910 3.070 11.153 1.00 . A A . 35 ASP OD1 1 1
12 15144 1 1 35 ASP OD2 O -11.708 4.999 10.473 1.00 . A A . 35 ASP OD2 1 1
12 15145 1 1 36 ILE C C -13.051 3.449 5.039 1.00 . A A . 36 ILE C 1 1
12 15146 1 1 36 ILE CA C -11.637 4.085 4.969 1.00 . A A . 36 ILE CA 1 1
12 15147 1 1 36 ILE CB C -11.174 3.868 3.492 1.00 . A A . 36 ILE CB 1 1
12 15148 1 1 36 ILE CD1 C -10.953 2.047 1.709 1.00 . A A . 36 ILE CD1 1 1
12 15149 1 1 36 ILE CG1 C -10.933 2.384 3.195 1.00 . A A . 36 ILE CG1 1 1
12 15150 1 1 36 ILE CG2 C -9.938 4.679 3.172 1.00 . A A . 36 ILE CG2 1 1
12 15151 1 1 36 ILE H H -9.705 3.402 5.706 1.00 . A A . 36 ILE H 1 1
12 15152 1 1 36 ILE HA H -11.755 5.147 5.102 1.00 . A A . 36 ILE HA 1 1
12 15153 1 1 36 ILE HB H -11.967 4.219 2.849 1.00 . A A . 36 ILE HB 1 1
12 15154 1 1 36 ILE HD11 H -11.946 2.215 1.317 1.00 . A A . 36 ILE HD11 1 1
12 15155 1 1 36 ILE HD12 H -10.688 1.014 1.546 1.00 . A A . 36 ILE HD12 1 1
12 15156 1 1 36 ILE HD13 H -10.269 2.699 1.187 1.00 . A A . 36 ILE HD13 1 1
12 15157 1 1 36 ILE HG12 H -9.958 2.130 3.587 1.00 . A A . 36 ILE HG12 1 1
12 15158 1 1 36 ILE HG13 H -11.688 1.793 3.693 1.00 . A A . 36 ILE HG13 1 1
12 15159 1 1 36 ILE HG21 H -10.138 5.728 3.326 1.00 . A A . 36 ILE HG21 1 1
12 15160 1 1 36 ILE HG22 H -9.666 4.532 2.137 1.00 . A A . 36 ILE HG22 1 1
12 15161 1 1 36 ILE HG23 H -9.122 4.372 3.809 1.00 . A A . 36 ILE HG23 1 1
12 15162 1 1 36 ILE N N -10.614 3.613 5.998 1.00 . A A . 36 ILE N 1 1
12 15163 1 1 36 ILE O O -14.003 4.048 4.545 1.00 . A A . 36 ILE O 1 1
12 15164 1 1 37 GLU C C -15.362 2.416 6.764 1.00 . A A . 37 GLU C 1 1
12 15165 1 1 37 GLU CA C -14.529 1.687 5.699 1.00 . A A . 37 GLU CA 1 1
12 15166 1 1 37 GLU CB C -14.421 0.195 5.983 1.00 . A A . 37 GLU CB 1 1
12 15167 1 1 37 GLU CD C -13.593 -1.604 7.504 1.00 . A A . 37 GLU CD 1 1
12 15168 1 1 37 GLU CG C -13.940 -0.156 7.375 1.00 . A A . 37 GLU CG 1 1
12 15169 1 1 37 GLU H H -12.429 1.819 6.002 1.00 . A A . 37 GLU H 1 1
12 15170 1 1 37 GLU HA H -14.999 1.841 4.739 1.00 . A A . 37 GLU HA 1 1
12 15171 1 1 37 GLU HB2 H -15.383 -0.268 5.828 1.00 . A A . 37 GLU HB2 1 1
12 15172 1 1 37 GLU HB3 H -13.714 -0.208 5.273 1.00 . A A . 37 GLU HB3 1 1
12 15173 1 1 37 GLU HG2 H -13.076 0.444 7.618 1.00 . A A . 37 GLU HG2 1 1
12 15174 1 1 37 GLU HG3 H -14.733 0.071 8.073 1.00 . A A . 37 GLU HG3 1 1
12 15175 1 1 37 GLU N N -13.204 2.285 5.617 1.00 . A A . 37 GLU N 1 1
12 15176 1 1 37 GLU O O -16.591 2.415 6.741 1.00 . A A . 37 GLU O 1 1
12 15177 1 1 37 GLU OE1 O -14.497 -2.446 7.666 1.00 . A A . 37 GLU OE1 1 1
12 15178 1 1 37 GLU OE2 O -12.400 -1.933 7.424 1.00 . A A . 37 GLU OE2 1 1
12 15179 1 1 38 HIS C C -14.960 5.323 8.490 1.00 . A A . 38 HIS C 1 1
12 15180 1 1 38 HIS CA C -15.223 3.820 8.727 1.00 . A A . 38 HIS CA 1 1
12 15181 1 1 38 HIS CB C -14.583 3.335 10.035 1.00 . A A . 38 HIS CB 1 1
12 15182 1 1 38 HIS CD2 C -16.151 4.175 11.906 1.00 . A A . 38 HIS CD2 1 1
12 15183 1 1 38 HIS CE1 C -14.709 5.291 13.079 1.00 . A A . 38 HIS CE1 1 1
12 15184 1 1 38 HIS CG C -14.965 4.080 11.272 1.00 . A A . 38 HIS CG 1 1
12 15185 1 1 38 HIS H H -13.680 3.015 7.582 1.00 . A A . 38 HIS H 1 1
12 15186 1 1 38 HIS HA H -16.286 3.635 8.764 1.00 . A A . 38 HIS HA 1 1
12 15187 1 1 38 HIS HB2 H -14.851 2.301 10.190 1.00 . A A . 38 HIS HB2 1 1
12 15188 1 1 38 HIS HB3 H -13.510 3.397 9.928 1.00 . A A . 38 HIS HB3 1 1
12 15189 1 1 38 HIS HD1 H -13.111 4.893 11.787 1.00 . A A . 38 HIS HD1 1 1
12 15190 1 1 38 HIS HD2 H -17.077 3.726 11.579 1.00 . A A . 38 HIS HD2 1 1
12 15191 1 1 38 HIS HE1 H -14.248 5.894 13.847 1.00 . A A . 38 HIS HE1 1 1
12 15192 1 1 38 HIS N N -14.660 3.060 7.654 1.00 . A A . 38 HIS N 1 1
12 15193 1 1 38 HIS ND1 N -14.068 4.792 12.023 1.00 . A A . 38 HIS ND1 1 1
12 15194 1 1 38 HIS NE2 N -15.997 4.946 13.059 1.00 . A A . 38 HIS NE2 1 1
12 15195 1 1 38 HIS O O -15.788 6.173 8.837 1.00 . A A . 38 HIS O 1 1
12 15196 1 1 39 ASN C C -13.896 7.423 6.223 1.00 . A A . 39 ASN C 1 1
12 15197 1 1 39 ASN CA C -13.443 7.031 7.616 1.00 . A A . 39 ASN CA 1 1
12 15198 1 1 39 ASN CB C -11.933 7.229 7.680 1.00 . A A . 39 ASN CB 1 1
12 15199 1 1 39 ASN CG C -11.523 8.680 7.428 1.00 . A A . 39 ASN CG 1 1
12 15200 1 1 39 ASN H H -13.190 4.913 7.698 1.00 . A A . 39 ASN H 1 1
12 15201 1 1 39 ASN HA H -13.911 7.678 8.341 1.00 . A A . 39 ASN HA 1 1
12 15202 1 1 39 ASN HB2 H -11.578 6.934 8.656 1.00 . A A . 39 ASN HB2 1 1
12 15203 1 1 39 ASN HB3 H -11.464 6.607 6.931 1.00 . A A . 39 ASN HB3 1 1
12 15204 1 1 39 ASN HD21 H -10.033 8.074 6.326 1.00 . A A . 39 ASN HD21 1 1
12 15205 1 1 39 ASN HD22 H -10.080 9.763 6.584 1.00 . A A . 39 ASN HD22 1 1
12 15206 1 1 39 ASN N N -13.814 5.640 7.914 1.00 . A A . 39 ASN N 1 1
12 15207 1 1 39 ASN ND2 N -10.469 8.870 6.690 1.00 . A A . 39 ASN ND2 1 1
12 15208 1 1 39 ASN O O -13.352 6.931 5.233 1.00 . A A . 39 ASN O 1 1
12 15209 1 1 39 ASN OD1 O -12.211 9.617 7.821 1.00 . A A . 39 ASN OD1 1 1
12 15210 1 1 40 ARG C C -14.340 9.608 4.073 1.00 . A A . 40 ARG C 1 1
12 15211 1 1 40 ARG CA C -15.356 8.765 4.836 1.00 . A A . 40 ARG CA 1 1
12 15212 1 1 40 ARG CB C -16.693 9.538 4.948 1.00 . A A . 40 ARG CB 1 1
12 15213 1 1 40 ARG CD C -17.915 11.643 5.652 1.00 . A A . 40 ARG CD 1 1
12 15214 1 1 40 ARG CG C -16.612 10.857 5.718 1.00 . A A . 40 ARG CG 1 1
12 15215 1 1 40 ARG CZ C -19.128 13.047 3.978 1.00 . A A . 40 ARG CZ 1 1
12 15216 1 1 40 ARG H H -15.187 8.745 6.962 1.00 . A A . 40 ARG H 1 1
12 15217 1 1 40 ARG HA H -15.529 7.865 4.265 1.00 . A A . 40 ARG HA 1 1
12 15218 1 1 40 ARG HB2 H -17.049 9.756 3.951 1.00 . A A . 40 ARG HB2 1 1
12 15219 1 1 40 ARG HB3 H -17.415 8.904 5.442 1.00 . A A . 40 ARG HB3 1 1
12 15220 1 1 40 ARG HD2 H -18.719 11.002 5.980 1.00 . A A . 40 ARG HD2 1 1
12 15221 1 1 40 ARG HD3 H -17.844 12.493 6.312 1.00 . A A . 40 ARG HD3 1 1
12 15222 1 1 40 ARG HE H -17.667 11.730 3.571 1.00 . A A . 40 ARG HE 1 1
12 15223 1 1 40 ARG HG2 H -16.387 10.647 6.752 1.00 . A A . 40 ARG HG2 1 1
12 15224 1 1 40 ARG HG3 H -15.818 11.456 5.297 1.00 . A A . 40 ARG HG3 1 1
12 15225 1 1 40 ARG HH11 H -19.870 13.247 5.862 1.00 . A A . 40 ARG HH11 1 1
12 15226 1 1 40 ARG HH12 H -20.622 14.235 4.698 1.00 . A A . 40 ARG HH12 1 1
12 15227 1 1 40 ARG HH21 H -18.673 13.064 2.005 1.00 . A A . 40 ARG HH21 1 1
12 15228 1 1 40 ARG HH22 H -19.919 14.154 2.449 1.00 . A A . 40 ARG HH22 1 1
12 15229 1 1 40 ARG N N -14.838 8.343 6.136 1.00 . A A . 40 ARG N 1 1
12 15230 1 1 40 ARG NE N -18.213 12.116 4.293 1.00 . A A . 40 ARG NE 1 1
12 15231 1 1 40 ARG NH1 N -19.922 13.545 4.906 1.00 . A A . 40 ARG NH1 1 1
12 15232 1 1 40 ARG NH2 N -19.254 13.452 2.726 1.00 . A A . 40 ARG NH2 1 1
12 15233 1 1 40 ARG O O -14.296 9.565 2.854 1.00 . A A . 40 ARG O 1 1
12 15234 1 1 41 ALA C C -11.508 10.558 3.314 1.00 . A A . 41 ALA C 1 1
12 15235 1 1 41 ALA CA C -12.568 11.257 4.156 1.00 . A A . 41 ALA CA 1 1
12 15236 1 1 41 ALA CB C -11.988 12.269 5.136 1.00 . A A . 41 ALA CB 1 1
12 15237 1 1 41 ALA H H -13.499 10.252 5.774 1.00 . A A . 41 ALA H 1 1
12 15238 1 1 41 ALA HA H -13.172 11.792 3.448 1.00 . A A . 41 ALA HA 1 1
12 15239 1 1 41 ALA HB1 H -12.802 12.753 5.656 1.00 . A A . 41 ALA HB1 1 1
12 15240 1 1 41 ALA HB2 H -11.419 13.011 4.596 1.00 . A A . 41 ALA HB2 1 1
12 15241 1 1 41 ALA HB3 H -11.349 11.789 5.855 1.00 . A A . 41 ALA HB3 1 1
12 15242 1 1 41 ALA N N -13.494 10.337 4.795 1.00 . A A . 41 ALA N 1 1
12 15243 1 1 41 ALA O O -11.289 10.921 2.158 1.00 . A A . 41 ALA O 1 1
12 15244 1 1 42 ALA C C -10.540 7.927 2.039 1.00 . A A . 42 ALA C 1 1
12 15245 1 1 42 ALA CA C -9.884 8.824 3.081 1.00 . A A . 42 ALA CA 1 1
12 15246 1 1 42 ALA CB C -8.954 8.039 3.986 1.00 . A A . 42 ALA CB 1 1
12 15247 1 1 42 ALA H H -11.111 9.270 4.763 1.00 . A A . 42 ALA H 1 1
12 15248 1 1 42 ALA HA H -9.308 9.569 2.551 1.00 . A A . 42 ALA HA 1 1
12 15249 1 1 42 ALA HB1 H -9.517 7.297 4.530 1.00 . A A . 42 ALA HB1 1 1
12 15250 1 1 42 ALA HB2 H -8.479 8.713 4.685 1.00 . A A . 42 ALA HB2 1 1
12 15251 1 1 42 ALA HB3 H -8.197 7.552 3.389 1.00 . A A . 42 ALA HB3 1 1
12 15252 1 1 42 ALA N N -10.893 9.539 3.846 1.00 . A A . 42 ALA N 1 1
12 15253 1 1 42 ALA O O -9.949 7.629 1.015 1.00 . A A . 42 ALA O 1 1
12 15254 1 1 43 ALA C C -12.833 7.526 0.113 1.00 . A A . 43 ALA C 1 1
12 15255 1 1 43 ALA CA C -12.545 6.713 1.365 1.00 . A A . 43 ALA CA 1 1
12 15256 1 1 43 ALA CB C -13.831 6.243 2.013 1.00 . A A . 43 ALA CB 1 1
12 15257 1 1 43 ALA H H -12.206 7.791 3.146 1.00 . A A . 43 ALA H 1 1
12 15258 1 1 43 ALA HA H -11.947 5.853 1.099 1.00 . A A . 43 ALA HA 1 1
12 15259 1 1 43 ALA HB1 H -13.583 5.727 2.930 1.00 . A A . 43 ALA HB1 1 1
12 15260 1 1 43 ALA HB2 H -14.358 5.577 1.347 1.00 . A A . 43 ALA HB2 1 1
12 15261 1 1 43 ALA HB3 H -14.445 7.102 2.245 1.00 . A A . 43 ALA HB3 1 1
12 15262 1 1 43 ALA N N -11.784 7.528 2.302 1.00 . A A . 43 ALA N 1 1
12 15263 1 1 43 ALA O O -12.678 7.050 -1.010 1.00 . A A . 43 ALA O 1 1
12 15264 1 1 44 GLU C C -12.175 9.952 -1.534 1.00 . A A . 44 GLU C 1 1
12 15265 1 1 44 GLU CA C -13.446 9.758 -0.698 1.00 . A A . 44 GLU CA 1 1
12 15266 1 1 44 GLU CB C -13.842 11.067 -0.016 1.00 . A A . 44 GLU CB 1 1
12 15267 1 1 44 GLU CD C -14.582 13.435 -0.156 1.00 . A A . 44 GLU CD 1 1
12 15268 1 1 44 GLU CG C -14.175 12.216 -0.933 1.00 . A A . 44 GLU CG 1 1
12 15269 1 1 44 GLU H H -13.343 9.057 1.273 1.00 . A A . 44 GLU H 1 1
12 15270 1 1 44 GLU HA H -14.259 9.421 -1.324 1.00 . A A . 44 GLU HA 1 1
12 15271 1 1 44 GLU HB2 H -14.706 10.879 0.604 1.00 . A A . 44 GLU HB2 1 1
12 15272 1 1 44 GLU HB3 H -13.028 11.370 0.624 1.00 . A A . 44 GLU HB3 1 1
12 15273 1 1 44 GLU HG2 H -13.310 12.452 -1.534 1.00 . A A . 44 GLU HG2 1 1
12 15274 1 1 44 GLU HG3 H -14.994 11.925 -1.573 1.00 . A A . 44 GLU HG3 1 1
12 15275 1 1 44 GLU N N -13.200 8.776 0.342 1.00 . A A . 44 GLU N 1 1
12 15276 1 1 44 GLU O O -12.223 10.044 -2.767 1.00 . A A . 44 GLU O 1 1
12 15277 1 1 44 GLU OE1 O -15.723 13.487 0.319 1.00 . A A . 44 GLU OE1 1 1
12 15278 1 1 44 GLU OE2 O -13.778 14.384 -0.009 1.00 . A A . 44 GLU OE2 1 1
12 15279 1 1 45 PHE C C -9.405 8.964 -2.399 1.00 . A A . 45 PHE C 1 1
12 15280 1 1 45 PHE CA C -9.743 10.138 -1.460 1.00 . A A . 45 PHE CA 1 1
12 15281 1 1 45 PHE CB C -8.667 10.313 -0.375 1.00 . A A . 45 PHE CB 1 1
12 15282 1 1 45 PHE CD1 C -6.910 11.854 -1.273 1.00 . A A . 45 PHE CD1 1 1
12 15283 1 1 45 PHE CD2 C -6.393 9.536 -1.082 1.00 . A A . 45 PHE CD2 1 1
12 15284 1 1 45 PHE CE1 C -5.653 12.098 -1.785 1.00 . A A . 45 PHE CE1 1 1
12 15285 1 1 45 PHE CE2 C -5.137 9.771 -1.599 1.00 . A A . 45 PHE CE2 1 1
12 15286 1 1 45 PHE CG C -7.292 10.574 -0.915 1.00 . A A . 45 PHE CG 1 1
12 15287 1 1 45 PHE CZ C -4.765 11.055 -1.950 1.00 . A A . 45 PHE CZ 1 1
12 15288 1 1 45 PHE H H -11.104 9.841 0.126 1.00 . A A . 45 PHE H 1 1
12 15289 1 1 45 PHE HA H -9.788 11.038 -2.052 1.00 . A A . 45 PHE HA 1 1
12 15290 1 1 45 PHE HB2 H -8.937 11.148 0.255 1.00 . A A . 45 PHE HB2 1 1
12 15291 1 1 45 PHE HB3 H -8.629 9.416 0.227 1.00 . A A . 45 PHE HB3 1 1
12 15292 1 1 45 PHE HD1 H -7.606 12.669 -1.144 1.00 . A A . 45 PHE HD1 1 1
12 15293 1 1 45 PHE HD2 H -6.693 8.535 -0.801 1.00 . A A . 45 PHE HD2 1 1
12 15294 1 1 45 PHE HE1 H -5.366 13.103 -2.059 1.00 . A A . 45 PHE HE1 1 1
12 15295 1 1 45 PHE HE2 H -4.452 8.948 -1.726 1.00 . A A . 45 PHE HE2 1 1
12 15296 1 1 45 PHE HZ H -3.783 11.248 -2.356 1.00 . A A . 45 PHE HZ 1 1
12 15297 1 1 45 PHE N N -11.045 9.957 -0.846 1.00 . A A . 45 PHE N 1 1
12 15298 1 1 45 PHE O O -8.759 9.155 -3.435 1.00 . A A . 45 PHE O 1 1
12 15299 1 1 46 VAL C C -10.258 6.777 -4.270 1.00 . A A . 46 VAL C 1 1
12 15300 1 1 46 VAL CA C -9.655 6.563 -2.879 1.00 . A A . 46 VAL CA 1 1
12 15301 1 1 46 VAL CB C -10.274 5.284 -2.227 1.00 . A A . 46 VAL CB 1 1
12 15302 1 1 46 VAL CG1 C -10.046 4.050 -3.089 1.00 . A A . 46 VAL CG1 1 1
12 15303 1 1 46 VAL CG2 C -9.698 5.052 -0.849 1.00 . A A . 46 VAL CG2 1 1
12 15304 1 1 46 VAL H H -10.385 7.681 -1.217 1.00 . A A . 46 VAL H 1 1
12 15305 1 1 46 VAL HA H -8.587 6.433 -2.980 1.00 . A A . 46 VAL HA 1 1
12 15306 1 1 46 VAL HB H -11.339 5.437 -2.129 1.00 . A A . 46 VAL HB 1 1
12 15307 1 1 46 VAL HG11 H -10.503 4.196 -4.057 1.00 . A A . 46 VAL HG11 1 1
12 15308 1 1 46 VAL HG12 H -10.485 3.188 -2.608 1.00 . A A . 46 VAL HG12 1 1
12 15309 1 1 46 VAL HG13 H -8.985 3.888 -3.213 1.00 . A A . 46 VAL HG13 1 1
12 15310 1 1 46 VAL HG21 H -10.152 4.175 -0.411 1.00 . A A . 46 VAL HG21 1 1
12 15311 1 1 46 VAL HG22 H -9.895 5.912 -0.226 1.00 . A A . 46 VAL HG22 1 1
12 15312 1 1 46 VAL HG23 H -8.631 4.903 -0.924 1.00 . A A . 46 VAL HG23 1 1
12 15313 1 1 46 VAL N N -9.876 7.762 -2.053 1.00 . A A . 46 VAL N 1 1
12 15314 1 1 46 VAL O O -9.685 6.365 -5.288 1.00 . A A . 46 VAL O 1 1
12 15315 1 1 47 GLY C C -11.223 8.706 -6.457 1.00 . A A . 47 GLY C 1 1
12 15316 1 1 47 GLY CA C -12.048 7.817 -5.538 1.00 . A A . 47 GLY CA 1 1
12 15317 1 1 47 GLY H H -11.738 7.828 -3.452 1.00 . A A . 47 GLY H 1 1
12 15318 1 1 47 GLY HA2 H -12.273 6.897 -6.056 1.00 . A A . 47 GLY HA2 1 1
12 15319 1 1 47 GLY HA3 H -12.972 8.323 -5.302 1.00 . A A . 47 GLY HA3 1 1
12 15320 1 1 47 GLY N N -11.366 7.502 -4.300 1.00 . A A . 47 GLY N 1 1
12 15321 1 1 47 GLY O O -11.482 8.792 -7.656 1.00 . A A . 47 GLY O 1 1
12 15322 1 1 48 SER C C -8.310 9.400 -7.405 1.00 . A A . 48 SER C 1 1
12 15323 1 1 48 SER CA C -9.380 10.220 -6.681 1.00 . A A . 48 SER CA 1 1
12 15324 1 1 48 SER CB C -8.741 11.299 -5.790 1.00 . A A . 48 SER CB 1 1
12 15325 1 1 48 SER H H -10.056 9.259 -4.946 1.00 . A A . 48 SER H 1 1
12 15326 1 1 48 SER HA H -9.995 10.704 -7.425 1.00 . A A . 48 SER HA 1 1
12 15327 1 1 48 SER HB2 H -9.523 11.872 -5.312 1.00 . A A . 48 SER HB2 1 1
12 15328 1 1 48 SER HB3 H -8.137 10.821 -5.033 1.00 . A A . 48 SER HB3 1 1
12 15329 1 1 48 SER HG H -7.643 11.762 -7.363 1.00 . A A . 48 SER HG 1 1
12 15330 1 1 48 SER N N -10.228 9.362 -5.907 1.00 . A A . 48 SER N 1 1
12 15331 1 1 48 SER O O -7.842 9.797 -8.458 1.00 . A A . 48 SER O 1 1
12 15332 1 1 48 SER OG O -7.916 12.195 -6.539 1.00 . A A . 48 SER OG 1 1
12 15333 1 1 49 VAL C C -7.460 6.305 -8.330 1.00 . A A . 49 VAL C 1 1
12 15334 1 1 49 VAL CA C -6.902 7.451 -7.484 1.00 . A A . 49 VAL CA 1 1
12 15335 1 1 49 VAL CB C -5.799 6.967 -6.489 1.00 . A A . 49 VAL CB 1 1
12 15336 1 1 49 VAL CG1 C -5.042 8.156 -5.916 1.00 . A A . 49 VAL CG1 1 1
12 15337 1 1 49 VAL CG2 C -6.374 6.130 -5.357 1.00 . A A . 49 VAL CG2 1 1
12 15338 1 1 49 VAL H H -8.389 7.929 -6.045 1.00 . A A . 49 VAL H 1 1
12 15339 1 1 49 VAL HA H -6.437 8.126 -8.191 1.00 . A A . 49 VAL HA 1 1
12 15340 1 1 49 VAL HB H -5.094 6.365 -7.044 1.00 . A A . 49 VAL HB 1 1
12 15341 1 1 49 VAL HG11 H -4.294 7.804 -5.220 1.00 . A A . 49 VAL HG11 1 1
12 15342 1 1 49 VAL HG12 H -5.733 8.810 -5.403 1.00 . A A . 49 VAL HG12 1 1
12 15343 1 1 49 VAL HG13 H -4.563 8.698 -6.717 1.00 . A A . 49 VAL HG13 1 1
12 15344 1 1 49 VAL HG21 H -6.834 5.238 -5.754 1.00 . A A . 49 VAL HG21 1 1
12 15345 1 1 49 VAL HG22 H -7.109 6.712 -4.822 1.00 . A A . 49 VAL HG22 1 1
12 15346 1 1 49 VAL HG23 H -5.568 5.864 -4.689 1.00 . A A . 49 VAL HG23 1 1
12 15347 1 1 49 VAL N N -7.946 8.249 -6.860 1.00 . A A . 49 VAL N 1 1
12 15348 1 1 49 VAL O O -6.797 5.826 -9.247 1.00 . A A . 49 VAL O 1 1
12 15349 1 1 50 ASN C C -10.819 5.101 -8.873 1.00 . A A . 50 ASN C 1 1
12 15350 1 1 50 ASN CA C -9.330 4.858 -8.855 1.00 . A A . 50 ASN CA 1 1
12 15351 1 1 50 ASN CB C -9.023 3.415 -8.380 1.00 . A A . 50 ASN CB 1 1
12 15352 1 1 50 ASN CG C -9.476 3.101 -6.960 1.00 . A A . 50 ASN CG 1 1
12 15353 1 1 50 ASN H H -9.174 6.253 -7.287 1.00 . A A . 50 ASN H 1 1
12 15354 1 1 50 ASN HA H -8.967 4.985 -9.863 1.00 . A A . 50 ASN HA 1 1
12 15355 1 1 50 ASN HB2 H -9.523 2.721 -9.038 1.00 . A A . 50 ASN HB2 1 1
12 15356 1 1 50 ASN HB3 H -7.958 3.247 -8.446 1.00 . A A . 50 ASN HB3 1 1
12 15357 1 1 50 ASN HD21 H -7.661 3.445 -6.276 1.00 . A A . 50 ASN HD21 1 1
12 15358 1 1 50 ASN HD22 H -8.832 2.979 -5.098 1.00 . A A . 50 ASN HD22 1 1
12 15359 1 1 50 ASN N N -8.673 5.882 -8.046 1.00 . A A . 50 ASN N 1 1
12 15360 1 1 50 ASN ND2 N -8.571 3.188 -6.020 1.00 . A A . 50 ASN ND2 1 1
12 15361 1 1 50 ASN O O -11.359 5.712 -7.946 1.00 . A A . 50 ASN O 1 1
12 15362 1 1 50 ASN OD1 O -10.624 2.714 -6.725 1.00 . A A . 50 ASN OD1 1 1
12 15363 1 1 51 GLY C C -13.556 3.663 -10.685 1.00 . A A . 51 GLY C 1 1
12 15364 1 1 51 GLY CA C -12.894 4.850 -10.040 1.00 . A A . 51 GLY CA 1 1
12 15365 1 1 51 GLY H H -11.009 4.138 -10.610 1.00 . A A . 51 GLY H 1 1
12 15366 1 1 51 GLY HA2 H -13.320 5.005 -9.059 1.00 . A A . 51 GLY HA2 1 1
12 15367 1 1 51 GLY HA3 H -13.075 5.724 -10.649 1.00 . A A . 51 GLY HA3 1 1
12 15368 1 1 51 GLY N N -11.476 4.646 -9.908 1.00 . A A . 51 GLY N 1 1
12 15369 1 1 51 GLY O O -12.867 2.778 -11.211 1.00 . A A . 51 GLY O 1 1
12 15370 1 1 52 GLY C C -15.741 1.450 -10.195 1.00 . A A . 52 GLY C 1 1
12 15371 1 1 52 GLY CA C -15.614 2.533 -11.226 1.00 . A A . 52 GLY CA 1 1
12 15372 1 1 52 GLY H H -15.353 4.398 -10.275 1.00 . A A . 52 GLY H 1 1
12 15373 1 1 52 GLY HA2 H -16.597 2.872 -11.516 1.00 . A A . 52 GLY HA2 1 1
12 15374 1 1 52 GLY HA3 H -15.095 2.139 -12.087 1.00 . A A . 52 GLY HA3 1 1
12 15375 1 1 52 GLY N N -14.871 3.643 -10.677 1.00 . A A . 52 GLY N 1 1
12 15376 1 1 52 GLY O O -16.753 1.356 -9.485 1.00 . A A . 52 GLY O 1 1
12 15377 1 1 53 ASN C C -13.657 0.141 -8.064 1.00 . A A . 53 ASN C 1 1
12 15378 1 1 53 ASN CA C -14.631 -0.356 -9.073 1.00 . A A . 53 ASN CA 1 1
12 15379 1 1 53 ASN CB C -14.128 -1.702 -9.630 1.00 . A A . 53 ASN CB 1 1
12 15380 1 1 53 ASN CG C -15.116 -2.416 -10.529 1.00 . A A . 53 ASN CG 1 1
12 15381 1 1 53 ASN H H -13.970 0.773 -10.717 1.00 . A A . 53 ASN H 1 1
12 15382 1 1 53 ASN HA H -15.601 -0.485 -8.618 1.00 . A A . 53 ASN HA 1 1
12 15383 1 1 53 ASN HB2 H -13.227 -1.527 -10.198 1.00 . A A . 53 ASN HB2 1 1
12 15384 1 1 53 ASN HB3 H -13.888 -2.351 -8.800 1.00 . A A . 53 ASN HB3 1 1
12 15385 1 1 53 ASN HD21 H -15.803 -3.446 -8.993 1.00 . A A . 53 ASN HD21 1 1
12 15386 1 1 53 ASN HD22 H -16.538 -3.798 -10.508 1.00 . A A . 53 ASN HD22 1 1
12 15387 1 1 53 ASN N N -14.723 0.654 -10.094 1.00 . A A . 53 ASN N 1 1
12 15388 1 1 53 ASN ND2 N -15.896 -3.299 -9.961 1.00 . A A . 53 ASN ND2 1 1
12 15389 1 1 53 ASN O O -12.521 0.490 -8.426 1.00 . A A . 53 ASN O 1 1
12 15390 1 1 53 ASN OD1 O -15.154 -2.193 -11.749 1.00 . A A . 53 ASN OD1 1 1
12 15391 1 1 54 ARG C C -12.069 -0.314 -5.583 1.00 . A A . 54 ARG C 1 1
12 15392 1 1 54 ARG CA C -13.170 0.691 -5.792 1.00 . A A . 54 ARG CA 1 1
12 15393 1 1 54 ARG CB C -13.874 1.021 -4.472 1.00 . A A . 54 ARG CB 1 1
12 15394 1 1 54 ARG CD C -13.661 1.987 -2.172 1.00 . A A . 54 ARG CD 1 1
12 15395 1 1 54 ARG CG C -12.920 1.483 -3.383 1.00 . A A . 54 ARG CG 1 1
12 15396 1 1 54 ARG CZ C -15.467 1.263 -0.641 1.00 . A A . 54 ARG CZ 1 1
12 15397 1 1 54 ARG H H -14.988 -0.015 -6.570 1.00 . A A . 54 ARG H 1 1
12 15398 1 1 54 ARG HA H -12.710 1.591 -6.177 1.00 . A A . 54 ARG HA 1 1
12 15399 1 1 54 ARG HB2 H -14.596 1.807 -4.628 1.00 . A A . 54 ARG HB2 1 1
12 15400 1 1 54 ARG HB3 H -14.381 0.140 -4.105 1.00 . A A . 54 ARG HB3 1 1
12 15401 1 1 54 ARG HD2 H -12.943 2.297 -1.427 1.00 . A A . 54 ARG HD2 1 1
12 15402 1 1 54 ARG HD3 H -14.247 2.841 -2.474 1.00 . A A . 54 ARG HD3 1 1
12 15403 1 1 54 ARG HE H -14.433 0.054 -1.883 1.00 . A A . 54 ARG HE 1 1
12 15404 1 1 54 ARG HG2 H -12.293 0.652 -3.091 1.00 . A A . 54 ARG HG2 1 1
12 15405 1 1 54 ARG HG3 H -12.300 2.276 -3.774 1.00 . A A . 54 ARG HG3 1 1
12 15406 1 1 54 ARG HH11 H -15.255 3.300 -0.772 1.00 . A A . 54 ARG HH11 1 1
12 15407 1 1 54 ARG HH12 H -16.372 2.805 0.387 1.00 . A A . 54 ARG HH12 1 1
12 15408 1 1 54 ARG HH21 H -16.041 -0.675 -0.346 1.00 . A A . 54 ARG HH21 1 1
12 15409 1 1 54 ARG HH22 H -16.841 0.457 0.653 1.00 . A A . 54 ARG HH22 1 1
12 15410 1 1 54 ARG N N -14.070 0.233 -6.814 1.00 . A A . 54 ARG N 1 1
12 15411 1 1 54 ARG NE N -14.554 0.984 -1.578 1.00 . A A . 54 ARG NE 1 1
12 15412 1 1 54 ARG NH1 N -15.718 2.530 -0.322 1.00 . A A . 54 ARG NH1 1 1
12 15413 1 1 54 ARG NH2 N -16.173 0.283 -0.077 1.00 . A A . 54 ARG NH2 1 1
12 15414 1 1 54 ARG O O -12.285 -1.400 -5.041 1.00 . A A . 54 ARG O 1 1
12 15415 1 1 55 THR C C -9.259 -0.587 -4.528 1.00 . A A . 55 THR C 1 1
12 15416 1 1 55 THR CA C -9.774 -0.771 -5.931 1.00 . A A . 55 THR CA 1 1
12 15417 1 1 55 THR CB C -8.722 -0.326 -6.944 1.00 . A A . 55 THR CB 1 1
12 15418 1 1 55 THR CG2 C -7.596 -1.338 -6.997 1.00 . A A . 55 THR CG2 1 1
12 15419 1 1 55 THR H H -10.845 0.915 -6.495 1.00 . A A . 55 THR H 1 1
12 15420 1 1 55 THR HA H -10.041 -1.800 -6.112 1.00 . A A . 55 THR HA 1 1
12 15421 1 1 55 THR HB H -8.332 0.637 -6.649 1.00 . A A . 55 THR HB 1 1
12 15422 1 1 55 THR HG1 H -10.297 -0.086 -8.112 1.00 . A A . 55 THR HG1 1 1
12 15423 1 1 55 THR HG21 H -8.011 -2.305 -7.231 1.00 . A A . 55 THR HG21 1 1
12 15424 1 1 55 THR HG22 H -7.101 -1.376 -6.038 1.00 . A A . 55 THR HG22 1 1
12 15425 1 1 55 THR HG23 H -6.889 -1.052 -7.761 1.00 . A A . 55 THR HG23 1 1
12 15426 1 1 55 THR N N -10.922 0.037 -6.057 1.00 . A A . 55 THR N 1 1
12 15427 1 1 55 THR O O -8.815 0.517 -4.159 1.00 . A A . 55 THR O 1 1
12 15428 1 1 55 THR OG1 O -9.349 -0.221 -8.250 1.00 . A A . 55 THR OG1 1 1
12 15429 1 1 56 VAL C C -7.547 -1.493 -2.129 1.00 . A A . 56 VAL C 1 1
12 15430 1 1 56 VAL CA C -9.018 -1.478 -2.355 1.00 . A A . 56 VAL CA 1 1
12 15431 1 1 56 VAL CB C -9.636 -2.501 -1.404 1.00 . A A . 56 VAL CB 1 1
12 15432 1 1 56 VAL CG1 C -9.453 -2.015 0.027 1.00 . A A . 56 VAL CG1 1 1
12 15433 1 1 56 VAL CG2 C -11.077 -2.724 -1.692 1.00 . A A . 56 VAL CG2 1 1
12 15434 1 1 56 VAL H H -9.703 -2.467 -4.080 1.00 . A A . 56 VAL H 1 1
12 15435 1 1 56 VAL HA H -9.373 -0.505 -2.052 1.00 . A A . 56 VAL HA 1 1
12 15436 1 1 56 VAL HB H -9.085 -3.423 -1.515 1.00 . A A . 56 VAL HB 1 1
12 15437 1 1 56 VAL HG11 H -10.022 -1.107 0.161 1.00 . A A . 56 VAL HG11 1 1
12 15438 1 1 56 VAL HG12 H -8.411 -1.758 0.170 1.00 . A A . 56 VAL HG12 1 1
12 15439 1 1 56 VAL HG13 H -9.767 -2.761 0.740 1.00 . A A . 56 VAL HG13 1 1
12 15440 1 1 56 VAL HG21 H -11.430 -3.483 -1.012 1.00 . A A . 56 VAL HG21 1 1
12 15441 1 1 56 VAL HG22 H -11.191 -3.023 -2.721 1.00 . A A . 56 VAL HG22 1 1
12 15442 1 1 56 VAL HG23 H -11.587 -1.793 -1.505 1.00 . A A . 56 VAL HG23 1 1
12 15443 1 1 56 VAL N N -9.374 -1.609 -3.730 1.00 . A A . 56 VAL N 1 1
12 15444 1 1 56 VAL O O -7.055 -0.507 -1.612 1.00 . A A . 56 VAL O 1 1
12 15445 1 1 57 PRO C C -4.395 -1.731 -2.801 1.00 . A A . 57 PRO C 1 1
12 15446 1 1 57 PRO CA C -5.377 -2.725 -2.119 1.00 . A A . 57 PRO CA 1 1
12 15447 1 1 57 PRO CB C -5.035 -4.150 -2.486 1.00 . A A . 57 PRO CB 1 1
12 15448 1 1 57 PRO CD C -7.135 -3.713 -3.458 1.00 . A A . 57 PRO CD 1 1
12 15449 1 1 57 PRO CG C -5.822 -4.387 -3.708 1.00 . A A . 57 PRO CG 1 1
12 15450 1 1 57 PRO HA H -5.517 -2.652 -1.052 1.00 . A A . 57 PRO HA 1 1
12 15451 1 1 57 PRO HB2 H -3.970 -4.230 -2.652 1.00 . A A . 57 PRO HB2 1 1
12 15452 1 1 57 PRO HB3 H -5.337 -4.804 -1.682 1.00 . A A . 57 PRO HB3 1 1
12 15453 1 1 57 PRO HD2 H -7.551 -3.381 -4.399 1.00 . A A . 57 PRO HD2 1 1
12 15454 1 1 57 PRO HD3 H -7.749 -4.448 -2.961 1.00 . A A . 57 PRO HD3 1 1
12 15455 1 1 57 PRO HG2 H -5.320 -3.944 -4.557 1.00 . A A . 57 PRO HG2 1 1
12 15456 1 1 57 PRO HG3 H -5.963 -5.447 -3.857 1.00 . A A . 57 PRO HG3 1 1
12 15457 1 1 57 PRO N N -6.764 -2.578 -2.548 1.00 . A A . 57 PRO N 1 1
12 15458 1 1 57 PRO O O -3.284 -2.085 -3.229 1.00 . A A . 57 PRO O 1 1
12 15459 1 1 58 THR C C -3.128 1.012 -2.282 1.00 . A A . 58 THR C 1 1
12 15460 1 1 58 THR CA C -4.120 0.552 -3.357 1.00 . A A . 58 THR CA 1 1
12 15461 1 1 58 THR CB C -5.172 1.650 -3.655 1.00 . A A . 58 THR CB 1 1
12 15462 1 1 58 THR CG2 C -4.543 2.928 -4.187 1.00 . A A . 58 THR CG2 1 1
12 15463 1 1 58 THR H H -5.693 -0.371 -2.441 1.00 . A A . 58 THR H 1 1
12 15464 1 1 58 THR HA H -3.617 0.286 -4.275 1.00 . A A . 58 THR HA 1 1
12 15465 1 1 58 THR HB H -5.719 1.847 -2.742 1.00 . A A . 58 THR HB 1 1
12 15466 1 1 58 THR HG1 H -6.937 0.884 -4.165 1.00 . A A . 58 THR HG1 1 1
12 15467 1 1 58 THR HG21 H -3.847 3.321 -3.459 1.00 . A A . 58 THR HG21 1 1
12 15468 1 1 58 THR HG22 H -5.321 3.654 -4.374 1.00 . A A . 58 THR HG22 1 1
12 15469 1 1 58 THR HG23 H -4.023 2.716 -5.110 1.00 . A A . 58 THR HG23 1 1
12 15470 1 1 58 THR N N -4.811 -0.538 -2.842 1.00 . A A . 58 THR N 1 1
12 15471 1 1 58 THR O O -3.452 1.012 -1.084 1.00 . A A . 58 THR O 1 1
12 15472 1 1 58 THR OG1 O -6.124 1.143 -4.621 1.00 . A A . 58 THR OG1 1 1
12 15473 1 1 59 VAL C C -0.422 3.140 -2.093 1.00 . A A . 59 VAL C 1 1
12 15474 1 1 59 VAL CA C -0.939 1.754 -1.745 1.00 . A A . 59 VAL CA 1 1
12 15475 1 1 59 VAL CB C 0.230 0.720 -1.664 1.00 . A A . 59 VAL CB 1 1
12 15476 1 1 59 VAL CG1 C 0.843 0.489 -3.025 1.00 . A A . 59 VAL CG1 1 1
12 15477 1 1 59 VAL CG2 C 1.298 1.145 -0.652 1.00 . A A . 59 VAL CG2 1 1
12 15478 1 1 59 VAL H H -1.717 1.314 -3.639 1.00 . A A . 59 VAL H 1 1
12 15479 1 1 59 VAL HA H -1.414 1.806 -0.775 1.00 . A A . 59 VAL HA 1 1
12 15480 1 1 59 VAL HB H -0.177 -0.229 -1.349 1.00 . A A . 59 VAL HB 1 1
12 15481 1 1 59 VAL HG11 H 1.145 1.447 -3.416 1.00 . A A . 59 VAL HG11 1 1
12 15482 1 1 59 VAL HG12 H 0.103 0.056 -3.683 1.00 . A A . 59 VAL HG12 1 1
12 15483 1 1 59 VAL HG13 H 1.700 -0.161 -2.933 1.00 . A A . 59 VAL HG13 1 1
12 15484 1 1 59 VAL HG21 H 2.082 0.404 -0.615 1.00 . A A . 59 VAL HG21 1 1
12 15485 1 1 59 VAL HG22 H 0.853 1.250 0.326 1.00 . A A . 59 VAL HG22 1 1
12 15486 1 1 59 VAL HG23 H 1.718 2.094 -0.954 1.00 . A A . 59 VAL HG23 1 1
12 15487 1 1 59 VAL N N -1.940 1.341 -2.681 1.00 . A A . 59 VAL N 1 1
12 15488 1 1 59 VAL O O -0.224 3.473 -3.270 1.00 . A A . 59 VAL O 1 1
12 15489 1 1 60 LYS C C 1.590 5.276 -0.461 1.00 . A A . 60 LYS C 1 1
12 15490 1 1 60 LYS CA C 0.287 5.248 -1.228 1.00 . A A . 60 LYS CA 1 1
12 15491 1 1 60 LYS CB C -0.672 6.314 -0.696 1.00 . A A . 60 LYS CB 1 1
12 15492 1 1 60 LYS CD C -1.188 8.765 -0.383 1.00 . A A . 60 LYS CD 1 1
12 15493 1 1 60 LYS CE C -1.434 8.706 1.125 1.00 . A A . 60 LYS CE 1 1
12 15494 1 1 60 LYS CG C -0.162 7.745 -0.855 1.00 . A A . 60 LYS CG 1 1
12 15495 1 1 60 LYS H H -0.569 3.648 -0.199 1.00 . A A . 60 LYS H 1 1
12 15496 1 1 60 LYS HA H 0.484 5.430 -2.275 1.00 . A A . 60 LYS HA 1 1
12 15497 1 1 60 LYS HB2 H -1.613 6.227 -1.221 1.00 . A A . 60 LYS HB2 1 1
12 15498 1 1 60 LYS HB3 H -0.838 6.124 0.353 1.00 . A A . 60 LYS HB3 1 1
12 15499 1 1 60 LYS HD2 H -0.839 9.754 -0.638 1.00 . A A . 60 LYS HD2 1 1
12 15500 1 1 60 LYS HD3 H -2.114 8.565 -0.899 1.00 . A A . 60 LYS HD3 1 1
12 15501 1 1 60 LYS HE2 H -2.248 9.375 1.362 1.00 . A A . 60 LYS HE2 1 1
12 15502 1 1 60 LYS HE3 H -1.711 7.700 1.402 1.00 . A A . 60 LYS HE3 1 1
12 15503 1 1 60 LYS HG2 H 0.739 7.859 -0.270 1.00 . A A . 60 LYS HG2 1 1
12 15504 1 1 60 LYS HG3 H 0.062 7.921 -1.897 1.00 . A A . 60 LYS HG3 1 1
12 15505 1 1 60 LYS HZ1 H 0.003 10.097 1.658 1.00 . A A . 60 LYS HZ1 1 1
12 15506 1 1 60 LYS HZ2 H 0.595 8.539 1.704 1.00 . A A . 60 LYS HZ2 1 1
12 15507 1 1 60 LYS HZ3 H -0.451 9.103 2.924 1.00 . A A . 60 LYS HZ3 1 1
12 15508 1 1 60 LYS N N -0.277 3.949 -1.091 1.00 . A A . 60 LYS N 1 1
12 15509 1 1 60 LYS NZ N -0.246 9.118 1.905 1.00 . A A . 60 LYS NZ 1 1
12 15510 1 1 60 LYS O O 1.653 4.824 0.690 1.00 . A A . 60 LYS O 1 1
12 15511 1 1 61 PHE C C 4.147 7.274 -0.033 1.00 . A A . 61 PHE C 1 1
12 15512 1 1 61 PHE CA C 3.901 5.846 -0.482 1.00 . A A . 61 PHE CA 1 1
12 15513 1 1 61 PHE CB C 4.999 5.363 -1.435 1.00 . A A . 61 PHE CB 1 1
12 15514 1 1 61 PHE CD1 C 4.158 3.384 -2.762 1.00 . A A . 61 PHE CD1 1 1
12 15515 1 1 61 PHE CD2 C 5.676 3.013 -0.973 1.00 . A A . 61 PHE CD2 1 1
12 15516 1 1 61 PHE CE1 C 4.117 2.023 -3.007 1.00 . A A . 61 PHE CE1 1 1
12 15517 1 1 61 PHE CE2 C 5.640 1.666 -1.212 1.00 . A A . 61 PHE CE2 1 1
12 15518 1 1 61 PHE CG C 4.943 3.892 -1.733 1.00 . A A . 61 PHE CG 1 1
12 15519 1 1 61 PHE CZ C 4.857 1.165 -2.228 1.00 . A A . 61 PHE CZ 1 1
12 15520 1 1 61 PHE H H 2.507 6.045 -2.026 1.00 . A A . 61 PHE H 1 1
12 15521 1 1 61 PHE HA H 3.894 5.211 0.392 1.00 . A A . 61 PHE HA 1 1
12 15522 1 1 61 PHE HB2 H 4.920 5.900 -2.368 1.00 . A A . 61 PHE HB2 1 1
12 15523 1 1 61 PHE HB3 H 5.959 5.577 -0.990 1.00 . A A . 61 PHE HB3 1 1
12 15524 1 1 61 PHE HD1 H 3.578 4.058 -3.374 1.00 . A A . 61 PHE HD1 1 1
12 15525 1 1 61 PHE HD2 H 6.302 3.399 -0.184 1.00 . A A . 61 PHE HD2 1 1
12 15526 1 1 61 PHE HE1 H 3.510 1.618 -3.804 1.00 . A A . 61 PHE HE1 1 1
12 15527 1 1 61 PHE HE2 H 6.226 1.012 -0.587 1.00 . A A . 61 PHE HE2 1 1
12 15528 1 1 61 PHE HZ H 4.825 0.104 -2.419 1.00 . A A . 61 PHE HZ 1 1
12 15529 1 1 61 PHE N N 2.614 5.743 -1.094 1.00 . A A . 61 PHE N 1 1
12 15530 1 1 61 PHE O O 3.608 8.230 -0.621 1.00 . A A . 61 PHE O 1 1
12 15531 1 1 62 ALA C C 6.008 9.681 0.686 1.00 . A A . 62 ALA C 1 1
12 15532 1 1 62 ALA CA C 5.274 8.706 1.623 1.00 . A A . 62 ALA CA 1 1
12 15533 1 1 62 ALA CB C 6.072 8.481 2.895 1.00 . A A . 62 ALA CB 1 1
12 15534 1 1 62 ALA H H 5.341 6.599 1.381 1.00 . A A . 62 ALA H 1 1
12 15535 1 1 62 ALA HA H 4.336 9.160 1.903 1.00 . A A . 62 ALA HA 1 1
12 15536 1 1 62 ALA HB1 H 6.191 9.422 3.412 1.00 . A A . 62 ALA HB1 1 1
12 15537 1 1 62 ALA HB2 H 7.044 8.083 2.644 1.00 . A A . 62 ALA HB2 1 1
12 15538 1 1 62 ALA HB3 H 5.550 7.782 3.531 1.00 . A A . 62 ALA HB3 1 1
12 15539 1 1 62 ALA N N 4.955 7.417 0.996 1.00 . A A . 62 ALA N 1 1
12 15540 1 1 62 ALA O O 6.188 10.854 1.013 1.00 . A A . 62 ALA O 1 1
12 15541 1 1 63 ASP C C 6.130 10.661 -2.397 1.00 . A A . 63 ASP C 1 1
12 15542 1 1 63 ASP CA C 7.142 10.027 -1.438 1.00 . A A . 63 ASP CA 1 1
12 15543 1 1 63 ASP CB C 8.126 9.176 -2.248 1.00 . A A . 63 ASP CB 1 1
12 15544 1 1 63 ASP CG C 7.432 8.299 -3.271 1.00 . A A . 63 ASP CG 1 1
12 15545 1 1 63 ASP H H 6.279 8.257 -0.681 1.00 . A A . 63 ASP H 1 1
12 15546 1 1 63 ASP HA H 7.683 10.801 -0.914 1.00 . A A . 63 ASP HA 1 1
12 15547 1 1 63 ASP HB2 H 8.813 9.826 -2.770 1.00 . A A . 63 ASP HB2 1 1
12 15548 1 1 63 ASP HB3 H 8.681 8.542 -1.572 1.00 . A A . 63 ASP HB3 1 1
12 15549 1 1 63 ASP N N 6.439 9.199 -0.457 1.00 . A A . 63 ASP N 1 1
12 15550 1 1 63 ASP O O 6.458 11.576 -3.160 1.00 . A A . 63 ASP O 1 1
12 15551 1 1 63 ASP OD1 O 6.470 7.610 -2.929 1.00 . A A . 63 ASP OD1 1 1
12 15552 1 1 63 ASP OD2 O 7.803 8.347 -4.455 1.00 . A A . 63 ASP OD2 1 1
12 15553 1 1 64 GLY C C 3.499 9.692 -4.326 1.00 . A A . 64 GLY C 1 1
12 15554 1 1 64 GLY CA C 3.880 10.665 -3.228 1.00 . A A . 64 GLY CA 1 1
12 15555 1 1 64 GLY H H 4.723 9.409 -1.761 1.00 . A A . 64 GLY H 1 1
12 15556 1 1 64 GLY HA2 H 3.006 10.879 -2.630 1.00 . A A . 64 GLY HA2 1 1
12 15557 1 1 64 GLY HA3 H 4.228 11.582 -3.680 1.00 . A A . 64 GLY HA3 1 1
12 15558 1 1 64 GLY N N 4.914 10.154 -2.372 1.00 . A A . 64 GLY N 1 1
12 15559 1 1 64 GLY O O 2.680 10.017 -5.199 1.00 . A A . 64 GLY O 1 1
12 15560 1 1 65 SER C C 2.500 6.760 -4.874 1.00 . A A . 65 SER C 1 1
12 15561 1 1 65 SER CA C 3.745 7.523 -5.299 1.00 . A A . 65 SER CA 1 1
12 15562 1 1 65 SER CB C 4.896 6.533 -5.513 1.00 . A A . 65 SER CB 1 1
12 15563 1 1 65 SER H H 4.787 8.299 -3.656 1.00 . A A . 65 SER H 1 1
12 15564 1 1 65 SER HA H 3.556 8.036 -6.228 1.00 . A A . 65 SER HA 1 1
12 15565 1 1 65 SER HB2 H 5.140 6.060 -4.573 1.00 . A A . 65 SER HB2 1 1
12 15566 1 1 65 SER HB3 H 4.584 5.776 -6.218 1.00 . A A . 65 SER HB3 1 1
12 15567 1 1 65 SER HG H 6.529 7.591 -5.263 1.00 . A A . 65 SER HG 1 1
12 15568 1 1 65 SER N N 4.093 8.519 -4.320 1.00 . A A . 65 SER N 1 1
12 15569 1 1 65 SER O O 2.401 6.320 -3.733 1.00 . A A . 65 SER O 1 1
12 15570 1 1 65 SER OG O 6.068 7.173 -6.016 1.00 . A A . 65 SER OG 1 1
12 15571 1 1 66 THR C C 0.506 4.641 -6.497 1.00 . A A . 66 THR C 1 1
12 15572 1 1 66 THR CA C 0.434 5.777 -5.515 1.00 . A A . 66 THR CA 1 1
12 15573 1 1 66 THR CB C -0.909 6.528 -5.697 1.00 . A A . 66 THR CB 1 1
12 15574 1 1 66 THR CG2 C -1.237 7.403 -4.496 1.00 . A A . 66 THR CG2 1 1
12 15575 1 1 66 THR H H 1.587 7.105 -6.621 1.00 . A A . 66 THR H 1 1
12 15576 1 1 66 THR HA H 0.500 5.393 -4.509 1.00 . A A . 66 THR HA 1 1
12 15577 1 1 66 THR HB H -1.685 5.786 -5.819 1.00 . A A . 66 THR HB 1 1
12 15578 1 1 66 THR HG1 H -0.597 6.747 -7.621 1.00 . A A . 66 THR HG1 1 1
12 15579 1 1 66 THR HG21 H -2.193 7.877 -4.659 1.00 . A A . 66 THR HG21 1 1
12 15580 1 1 66 THR HG22 H -0.473 8.156 -4.374 1.00 . A A . 66 THR HG22 1 1
12 15581 1 1 66 THR HG23 H -1.292 6.787 -3.611 1.00 . A A . 66 THR HG23 1 1
12 15582 1 1 66 THR N N 1.556 6.631 -5.763 1.00 . A A . 66 THR N 1 1
12 15583 1 1 66 THR O O 0.808 4.859 -7.669 1.00 . A A . 66 THR O 1 1
12 15584 1 1 66 THR OG1 O -0.873 7.326 -6.898 1.00 . A A . 66 THR OG1 1 1
12 15585 1 1 67 LEU C C -1.013 1.523 -6.726 1.00 . A A . 67 LEU C 1 1
12 15586 1 1 67 LEU CA C 0.282 2.289 -6.871 1.00 . A A . 67 LEU CA 1 1
12 15587 1 1 67 LEU CB C 1.515 1.382 -6.566 1.00 . A A . 67 LEU CB 1 1
12 15588 1 1 67 LEU CD1 C 3.448 3.099 -6.806 1.00 . A A . 67 LEU CD1 1 1
12 15589 1 1 67 LEU CD2 C 3.910 0.638 -7.021 1.00 . A A . 67 LEU CD2 1 1
12 15590 1 1 67 LEU CG C 2.885 1.746 -7.228 1.00 . A A . 67 LEU CG 1 1
12 15591 1 1 67 LEU H H 0.008 3.360 -5.087 1.00 . A A . 67 LEU H 1 1
12 15592 1 1 67 LEU HA H 0.349 2.635 -7.893 1.00 . A A . 67 LEU HA 1 1
12 15593 1 1 67 LEU HB2 H 1.664 1.383 -5.496 1.00 . A A . 67 LEU HB2 1 1
12 15594 1 1 67 LEU HB3 H 1.256 0.378 -6.863 1.00 . A A . 67 LEU HB3 1 1
12 15595 1 1 67 LEU HD11 H 2.744 3.868 -7.083 1.00 . A A . 67 LEU HD11 1 1
12 15596 1 1 67 LEU HD12 H 4.377 3.273 -7.330 1.00 . A A . 67 LEU HD12 1 1
12 15597 1 1 67 LEU HD13 H 3.628 3.148 -5.745 1.00 . A A . 67 LEU HD13 1 1
12 15598 1 1 67 LEU HD21 H 4.057 0.450 -5.969 1.00 . A A . 67 LEU HD21 1 1
12 15599 1 1 67 LEU HD22 H 4.849 0.936 -7.463 1.00 . A A . 67 LEU HD22 1 1
12 15600 1 1 67 LEU HD23 H 3.564 -0.264 -7.502 1.00 . A A . 67 LEU HD23 1 1
12 15601 1 1 67 LEU HG H 2.709 1.821 -8.287 1.00 . A A . 67 LEU HG 1 1
12 15602 1 1 67 LEU N N 0.244 3.461 -6.038 1.00 . A A . 67 LEU N 1 1
12 15603 1 1 67 LEU O O -1.361 1.061 -5.629 1.00 . A A . 67 LEU O 1 1
12 15604 1 1 68 THR C C -2.796 -0.682 -8.340 1.00 . A A . 68 THR C 1 1
12 15605 1 1 68 THR CA C -3.002 0.763 -7.827 1.00 . A A . 68 THR CA 1 1
12 15606 1 1 68 THR CB C -3.960 1.551 -8.750 1.00 . A A . 68 THR CB 1 1
12 15607 1 1 68 THR CG2 C -5.391 1.082 -8.566 1.00 . A A . 68 THR CG2 1 1
12 15608 1 1 68 THR H H -1.404 1.818 -8.643 1.00 . A A . 68 THR H 1 1
12 15609 1 1 68 THR HA H -3.404 0.742 -6.824 1.00 . A A . 68 THR HA 1 1
12 15610 1 1 68 THR HB H -3.660 1.415 -9.779 1.00 . A A . 68 THR HB 1 1
12 15611 1 1 68 THR HG1 H -3.201 3.385 -8.917 1.00 . A A . 68 THR HG1 1 1
12 15612 1 1 68 THR HG21 H -5.695 1.242 -7.542 1.00 . A A . 68 THR HG21 1 1
12 15613 1 1 68 THR HG22 H -5.451 0.029 -8.797 1.00 . A A . 68 THR HG22 1 1
12 15614 1 1 68 THR HG23 H -6.043 1.636 -9.226 1.00 . A A . 68 THR HG23 1 1
12 15615 1 1 68 THR N N -1.732 1.430 -7.805 1.00 . A A . 68 THR N 1 1
12 15616 1 1 68 THR O O -2.439 -0.888 -9.507 1.00 . A A . 68 THR O 1 1
12 15617 1 1 68 THR OG1 O -3.891 2.953 -8.400 1.00 . A A . 68 THR OG1 1 1
12 15618 1 1 69 ASN C C -1.313 -3.368 -8.197 1.00 . A A . 69 ASN C 1 1
12 15619 1 1 69 ASN CA C -2.740 -3.093 -7.711 1.00 . A A . 69 ASN CA 1 1
12 15620 1 1 69 ASN CB C -3.736 -3.773 -8.674 1.00 . A A . 69 ASN CB 1 1
12 15621 1 1 69 ASN CG C -5.132 -3.951 -8.131 1.00 . A A . 69 ASN CG 1 1
12 15622 1 1 69 ASN H H -3.345 -1.409 -6.565 1.00 . A A . 69 ASN H 1 1
12 15623 1 1 69 ASN HA H -2.825 -3.569 -6.746 1.00 . A A . 69 ASN HA 1 1
12 15624 1 1 69 ASN HB2 H -3.803 -3.182 -9.574 1.00 . A A . 69 ASN HB2 1 1
12 15625 1 1 69 ASN HB3 H -3.342 -4.744 -8.934 1.00 . A A . 69 ASN HB3 1 1
12 15626 1 1 69 ASN HD21 H -5.827 -4.002 -9.969 1.00 . A A . 69 ASN HD21 1 1
12 15627 1 1 69 ASN HD22 H -7.004 -4.223 -8.730 1.00 . A A . 69 ASN HD22 1 1
12 15628 1 1 69 ASN N N -3.002 -1.651 -7.452 1.00 . A A . 69 ASN N 1 1
12 15629 1 1 69 ASN ND2 N -6.083 -4.058 -9.022 1.00 . A A . 69 ASN ND2 1 1
12 15630 1 1 69 ASN O O -1.088 -3.645 -9.389 1.00 . A A . 69 ASN O 1 1
12 15631 1 1 69 ASN OD1 O -5.345 -4.032 -6.926 1.00 . A A . 69 ASN OD1 1 1
12 15632 1 1 70 PRO C C 1.428 -4.954 -7.214 1.00 . A A . 70 PRO C 1 1
12 15633 1 1 70 PRO CA C 1.054 -3.540 -7.674 1.00 . A A . 70 PRO CA 1 1
12 15634 1 1 70 PRO CB C 1.820 -2.521 -6.850 1.00 . A A . 70 PRO CB 1 1
12 15635 1 1 70 PRO CD C -0.409 -2.648 -5.964 1.00 . A A . 70 PRO CD 1 1
12 15636 1 1 70 PRO CG C 1.040 -2.442 -5.578 1.00 . A A . 70 PRO CG 1 1
12 15637 1 1 70 PRO HA H 1.272 -3.404 -8.721 1.00 . A A . 70 PRO HA 1 1
12 15638 1 1 70 PRO HB2 H 2.828 -2.873 -6.686 1.00 . A A . 70 PRO HB2 1 1
12 15639 1 1 70 PRO HB3 H 1.832 -1.573 -7.364 1.00 . A A . 70 PRO HB3 1 1
12 15640 1 1 70 PRO HD2 H -0.900 -3.336 -5.294 1.00 . A A . 70 PRO HD2 1 1
12 15641 1 1 70 PRO HD3 H -0.926 -1.701 -5.981 1.00 . A A . 70 PRO HD3 1 1
12 15642 1 1 70 PRO HG2 H 1.362 -3.240 -4.923 1.00 . A A . 70 PRO HG2 1 1
12 15643 1 1 70 PRO HG3 H 1.177 -1.479 -5.108 1.00 . A A . 70 PRO HG3 1 1
12 15644 1 1 70 PRO N N -0.315 -3.214 -7.333 1.00 . A A . 70 PRO N 1 1
12 15645 1 1 70 PRO O O 0.641 -5.637 -6.537 1.00 . A A . 70 PRO O 1 1
12 15646 1 1 71 SER C C 3.994 -6.289 -5.908 1.00 . A A . 71 SER C 1 1
12 15647 1 1 71 SER CA C 3.120 -6.625 -7.110 1.00 . A A . 71 SER CA 1 1
12 15648 1 1 71 SER CB C 3.960 -7.319 -8.200 1.00 . A A . 71 SER CB 1 1
12 15649 1 1 71 SER H H 3.102 -4.884 -8.265 1.00 . A A . 71 SER H 1 1
12 15650 1 1 71 SER HA H 2.304 -7.264 -6.809 1.00 . A A . 71 SER HA 1 1
12 15651 1 1 71 SER HB2 H 3.382 -7.433 -9.102 1.00 . A A . 71 SER HB2 1 1
12 15652 1 1 71 SER HB3 H 4.829 -6.707 -8.389 1.00 . A A . 71 SER HB3 1 1
12 15653 1 1 71 SER HG H 5.328 -8.745 -8.058 1.00 . A A . 71 SER HG 1 1
12 15654 1 1 71 SER N N 2.589 -5.393 -7.600 1.00 . A A . 71 SER N 1 1
12 15655 1 1 71 SER O O 4.422 -5.123 -5.750 1.00 . A A . 71 SER O 1 1
12 15656 1 1 71 SER OG O 4.409 -8.599 -7.782 1.00 . A A . 71 SER OG 1 1
12 15657 1 1 72 ALA C C 6.516 -6.631 -4.326 1.00 . A A . 72 ALA C 1 1
12 15658 1 1 72 ALA CA C 5.128 -7.107 -3.908 1.00 . A A . 72 ALA CA 1 1
12 15659 1 1 72 ALA CB C 5.227 -8.412 -3.153 1.00 . A A . 72 ALA CB 1 1
12 15660 1 1 72 ALA H H 3.889 -8.163 -5.272 1.00 . A A . 72 ALA H 1 1
12 15661 1 1 72 ALA HA H 4.677 -6.364 -3.268 1.00 . A A . 72 ALA HA 1 1
12 15662 1 1 72 ALA HB1 H 5.827 -8.282 -2.266 1.00 . A A . 72 ALA HB1 1 1
12 15663 1 1 72 ALA HB2 H 5.686 -9.137 -3.808 1.00 . A A . 72 ALA HB2 1 1
12 15664 1 1 72 ALA HB3 H 4.234 -8.745 -2.888 1.00 . A A . 72 ALA HB3 1 1
12 15665 1 1 72 ALA N N 4.278 -7.278 -5.082 1.00 . A A . 72 ALA N 1 1
12 15666 1 1 72 ALA O O 7.191 -5.914 -3.590 1.00 . A A . 72 ALA O 1 1
12 15667 1 1 73 ASP C C 8.296 -5.139 -6.216 1.00 . A A . 73 ASP C 1 1
12 15668 1 1 73 ASP CA C 8.173 -6.640 -6.161 1.00 . A A . 73 ASP CA 1 1
12 15669 1 1 73 ASP CB C 8.246 -7.163 -7.599 1.00 . A A . 73 ASP CB 1 1
12 15670 1 1 73 ASP CG C 8.138 -8.647 -7.708 1.00 . A A . 73 ASP CG 1 1
12 15671 1 1 73 ASP H H 6.287 -7.616 -6.022 1.00 . A A . 73 ASP H 1 1
12 15672 1 1 73 ASP HA H 8.987 -7.062 -5.593 1.00 . A A . 73 ASP HA 1 1
12 15673 1 1 73 ASP HB2 H 7.440 -6.728 -8.169 1.00 . A A . 73 ASP HB2 1 1
12 15674 1 1 73 ASP HB3 H 9.183 -6.854 -8.036 1.00 . A A . 73 ASP HB3 1 1
12 15675 1 1 73 ASP N N 6.901 -7.021 -5.540 1.00 . A A . 73 ASP N 1 1
12 15676 1 1 73 ASP O O 9.295 -4.567 -5.771 1.00 . A A . 73 ASP O 1 1
12 15677 1 1 73 ASP OD1 O 9.173 -9.341 -7.651 1.00 . A A . 73 ASP OD1 1 1
12 15678 1 1 73 ASP OD2 O 7.008 -9.159 -7.849 1.00 . A A . 73 ASP OD2 1 1
12 15679 1 1 74 GLU C C 7.204 -2.364 -5.591 1.00 . A A . 74 GLU C 1 1
12 15680 1 1 74 GLU CA C 7.175 -3.076 -6.915 1.00 . A A . 74 GLU CA 1 1
12 15681 1 1 74 GLU CB C 5.890 -2.719 -7.652 1.00 . A A . 74 GLU CB 1 1
12 15682 1 1 74 GLU CD C 6.886 -2.846 -9.929 1.00 . A A . 74 GLU CD 1 1
12 15683 1 1 74 GLU CG C 5.791 -3.327 -9.027 1.00 . A A . 74 GLU CG 1 1
12 15684 1 1 74 GLU H H 6.464 -5.051 -6.971 1.00 . A A . 74 GLU H 1 1
12 15685 1 1 74 GLU HA H 8.014 -2.764 -7.518 1.00 . A A . 74 GLU HA 1 1
12 15686 1 1 74 GLU HB2 H 5.050 -3.064 -7.068 1.00 . A A . 74 GLU HB2 1 1
12 15687 1 1 74 GLU HB3 H 5.831 -1.645 -7.749 1.00 . A A . 74 GLU HB3 1 1
12 15688 1 1 74 GLU HG2 H 5.865 -4.401 -8.939 1.00 . A A . 74 GLU HG2 1 1
12 15689 1 1 74 GLU HG3 H 4.839 -3.061 -9.459 1.00 . A A . 74 GLU HG3 1 1
12 15690 1 1 74 GLU N N 7.244 -4.513 -6.725 1.00 . A A . 74 GLU N 1 1
12 15691 1 1 74 GLU O O 7.896 -1.369 -5.431 1.00 . A A . 74 GLU O 1 1
12 15692 1 1 74 GLU OE1 O 6.760 -1.745 -10.493 1.00 . A A . 74 GLU OE1 1 1
12 15693 1 1 74 GLU OE2 O 7.895 -3.544 -10.081 1.00 . A A . 74 GLU OE2 1 1
12 15694 1 1 75 VAL C C 7.739 -2.354 -2.639 1.00 . A A . 75 VAL C 1 1
12 15695 1 1 75 VAL CA C 6.371 -2.341 -3.314 1.00 . A A . 75 VAL CA 1 1
12 15696 1 1 75 VAL CB C 5.347 -3.125 -2.454 1.00 . A A . 75 VAL CB 1 1
12 15697 1 1 75 VAL CG1 C 5.281 -2.566 -1.051 1.00 . A A . 75 VAL CG1 1 1
12 15698 1 1 75 VAL CG2 C 3.969 -3.093 -3.098 1.00 . A A . 75 VAL CG2 1 1
12 15699 1 1 75 VAL H H 5.960 -3.717 -4.862 1.00 . A A . 75 VAL H 1 1
12 15700 1 1 75 VAL HA H 6.036 -1.319 -3.409 1.00 . A A . 75 VAL HA 1 1
12 15701 1 1 75 VAL HB H 5.671 -4.154 -2.397 1.00 . A A . 75 VAL HB 1 1
12 15702 1 1 75 VAL HG11 H 4.567 -3.137 -0.476 1.00 . A A . 75 VAL HG11 1 1
12 15703 1 1 75 VAL HG12 H 4.970 -1.532 -1.087 1.00 . A A . 75 VAL HG12 1 1
12 15704 1 1 75 VAL HG13 H 6.254 -2.633 -0.587 1.00 . A A . 75 VAL HG13 1 1
12 15705 1 1 75 VAL HG21 H 4.016 -3.558 -4.072 1.00 . A A . 75 VAL HG21 1 1
12 15706 1 1 75 VAL HG22 H 3.643 -2.069 -3.203 1.00 . A A . 75 VAL HG22 1 1
12 15707 1 1 75 VAL HG23 H 3.267 -3.631 -2.477 1.00 . A A . 75 VAL HG23 1 1
12 15708 1 1 75 VAL N N 6.463 -2.902 -4.647 1.00 . A A . 75 VAL N 1 1
12 15709 1 1 75 VAL O O 8.204 -1.333 -2.133 1.00 . A A . 75 VAL O 1 1
12 15710 1 1 76 LYS C C 10.723 -2.757 -2.768 1.00 . A A . 76 LYS C 1 1
12 15711 1 1 76 LYS CA C 9.698 -3.694 -2.102 1.00 . A A . 76 LYS CA 1 1
12 15712 1 1 76 LYS CB C 10.109 -5.169 -2.257 1.00 . A A . 76 LYS CB 1 1
12 15713 1 1 76 LYS CD C 11.788 -7.000 -1.970 1.00 . A A . 76 LYS CD 1 1
12 15714 1 1 76 LYS CE C 13.048 -7.473 -1.256 1.00 . A A . 76 LYS CE 1 1
12 15715 1 1 76 LYS CG C 11.442 -5.554 -1.638 1.00 . A A . 76 LYS CG 1 1
12 15716 1 1 76 LYS H H 7.954 -4.271 -3.127 1.00 . A A . 76 LYS H 1 1
12 15717 1 1 76 LYS HA H 9.634 -3.456 -1.050 1.00 . A A . 76 LYS HA 1 1
12 15718 1 1 76 LYS HB2 H 9.354 -5.764 -1.763 1.00 . A A . 76 LYS HB2 1 1
12 15719 1 1 76 LYS HB3 H 10.129 -5.419 -3.308 1.00 . A A . 76 LYS HB3 1 1
12 15720 1 1 76 LYS HD2 H 10.965 -7.631 -1.669 1.00 . A A . 76 LYS HD2 1 1
12 15721 1 1 76 LYS HD3 H 11.933 -7.087 -3.037 1.00 . A A . 76 LYS HD3 1 1
12 15722 1 1 76 LYS HE2 H 13.370 -8.410 -1.686 1.00 . A A . 76 LYS HE2 1 1
12 15723 1 1 76 LYS HE3 H 13.820 -6.735 -1.409 1.00 . A A . 76 LYS HE3 1 1
12 15724 1 1 76 LYS HG2 H 12.204 -4.919 -2.063 1.00 . A A . 76 LYS HG2 1 1
12 15725 1 1 76 LYS HG3 H 11.401 -5.430 -0.567 1.00 . A A . 76 LYS HG3 1 1
12 15726 1 1 76 LYS HZ1 H 12.014 -8.265 0.373 1.00 . A A . 76 LYS HZ1 1 1
12 15727 1 1 76 LYS HZ2 H 12.671 -6.744 0.692 1.00 . A A . 76 LYS HZ2 1 1
12 15728 1 1 76 LYS HZ3 H 13.658 -8.101 0.638 1.00 . A A . 76 LYS HZ3 1 1
12 15729 1 1 76 LYS N N 8.386 -3.504 -2.687 1.00 . A A . 76 LYS N 1 1
12 15730 1 1 76 LYS NZ N 12.835 -7.645 0.199 1.00 . A A . 76 LYS NZ 1 1
12 15731 1 1 76 LYS O O 11.507 -2.101 -2.085 1.00 . A A . 76 LYS O 1 1
12 15732 1 1 77 ALA C C 11.356 -0.336 -4.591 1.00 . A A . 77 ALA C 1 1
12 15733 1 1 77 ALA CA C 11.582 -1.826 -4.872 1.00 . A A . 77 ALA CA 1 1
12 15734 1 1 77 ALA CB C 11.430 -2.111 -6.354 1.00 . A A . 77 ALA CB 1 1
12 15735 1 1 77 ALA H H 9.979 -3.188 -4.572 1.00 . A A . 77 ALA H 1 1
12 15736 1 1 77 ALA HA H 12.595 -2.072 -4.577 1.00 . A A . 77 ALA HA 1 1
12 15737 1 1 77 ALA HB1 H 10.424 -1.866 -6.663 1.00 . A A . 77 ALA HB1 1 1
12 15738 1 1 77 ALA HB2 H 11.626 -3.156 -6.546 1.00 . A A . 77 ALA HB2 1 1
12 15739 1 1 77 ALA HB3 H 12.131 -1.504 -6.905 1.00 . A A . 77 ALA HB3 1 1
12 15740 1 1 77 ALA N N 10.664 -2.667 -4.095 1.00 . A A . 77 ALA N 1 1
12 15741 1 1 77 ALA O O 12.318 0.446 -4.520 1.00 . A A . 77 ALA O 1 1
12 15742 1 1 78 LYS C C 10.237 1.750 -2.717 1.00 . A A . 78 LYS C 1 1
12 15743 1 1 78 LYS CA C 9.747 1.422 -4.116 1.00 . A A . 78 LYS CA 1 1
12 15744 1 1 78 LYS CB C 8.220 1.634 -4.202 1.00 . A A . 78 LYS CB 1 1
12 15745 1 1 78 LYS CD C 8.195 4.142 -4.750 1.00 . A A . 78 LYS CD 1 1
12 15746 1 1 78 LYS CE C 7.602 4.001 -6.144 1.00 . A A . 78 LYS CE 1 1
12 15747 1 1 78 LYS CG C 7.733 3.033 -3.814 1.00 . A A . 78 LYS CG 1 1
12 15748 1 1 78 LYS H H 9.378 -0.606 -4.571 1.00 . A A . 78 LYS H 1 1
12 15749 1 1 78 LYS HA H 10.238 2.081 -4.818 1.00 . A A . 78 LYS HA 1 1
12 15750 1 1 78 LYS HB2 H 7.873 1.428 -5.203 1.00 . A A . 78 LYS HB2 1 1
12 15751 1 1 78 LYS HB3 H 7.744 0.939 -3.524 1.00 . A A . 78 LYS HB3 1 1
12 15752 1 1 78 LYS HD2 H 7.888 5.094 -4.345 1.00 . A A . 78 LYS HD2 1 1
12 15753 1 1 78 LYS HD3 H 9.272 4.113 -4.823 1.00 . A A . 78 LYS HD3 1 1
12 15754 1 1 78 LYS HE2 H 8.008 3.117 -6.613 1.00 . A A . 78 LYS HE2 1 1
12 15755 1 1 78 LYS HE3 H 6.530 3.897 -6.058 1.00 . A A . 78 LYS HE3 1 1
12 15756 1 1 78 LYS HG2 H 6.653 3.027 -3.811 1.00 . A A . 78 LYS HG2 1 1
12 15757 1 1 78 LYS HG3 H 8.078 3.242 -2.811 1.00 . A A . 78 LYS HG3 1 1
12 15758 1 1 78 LYS HZ1 H 7.615 5.050 -7.970 1.00 . A A . 78 LYS HZ1 1 1
12 15759 1 1 78 LYS HZ2 H 8.917 5.411 -6.966 1.00 . A A . 78 LYS HZ2 1 1
12 15760 1 1 78 LYS HZ3 H 7.395 6.011 -6.616 1.00 . A A . 78 LYS HZ3 1 1
12 15761 1 1 78 LYS N N 10.099 0.051 -4.443 1.00 . A A . 78 LYS N 1 1
12 15762 1 1 78 LYS NZ N 7.904 5.175 -6.978 1.00 . A A . 78 LYS NZ 1 1
12 15763 1 1 78 LYS O O 10.858 2.789 -2.496 1.00 . A A . 78 LYS O 1 1
12 15764 1 1 79 LEU C C 11.850 1.247 -0.242 1.00 . A A . 79 LEU C 1 1
12 15765 1 1 79 LEU CA C 10.353 1.027 -0.399 1.00 . A A . 79 LEU CA 1 1
12 15766 1 1 79 LEU CB C 9.924 -0.175 0.450 1.00 . A A . 79 LEU CB 1 1
12 15767 1 1 79 LEU CD1 C 9.229 1.088 2.581 1.00 . A A . 79 LEU CD1 1 1
12 15768 1 1 79 LEU CD2 C 9.708 -1.363 2.641 1.00 . A A . 79 LEU CD2 1 1
12 15769 1 1 79 LEU CG C 10.054 -0.053 1.982 1.00 . A A . 79 LEU CG 1 1
12 15770 1 1 79 LEU H H 9.554 -0.005 -2.054 1.00 . A A . 79 LEU H 1 1
12 15771 1 1 79 LEU HA H 9.807 1.900 -0.086 1.00 . A A . 79 LEU HA 1 1
12 15772 1 1 79 LEU HB2 H 8.948 -0.548 0.201 1.00 . A A . 79 LEU HB2 1 1
12 15773 1 1 79 LEU HB3 H 10.609 -0.962 0.164 1.00 . A A . 79 LEU HB3 1 1
12 15774 1 1 79 LEU HD11 H 9.649 2.056 2.355 1.00 . A A . 79 LEU HD11 1 1
12 15775 1 1 79 LEU HD12 H 9.203 0.967 3.654 1.00 . A A . 79 LEU HD12 1 1
12 15776 1 1 79 LEU HD13 H 8.214 1.035 2.213 1.00 . A A . 79 LEU HD13 1 1
12 15777 1 1 79 LEU HD21 H 8.704 -1.639 2.359 1.00 . A A . 79 LEU HD21 1 1
12 15778 1 1 79 LEU HD22 H 9.767 -1.256 3.714 1.00 . A A . 79 LEU HD22 1 1
12 15779 1 1 79 LEU HD23 H 10.396 -2.129 2.315 1.00 . A A . 79 LEU HD23 1 1
12 15780 1 1 79 LEU HG H 11.080 0.169 2.206 1.00 . A A . 79 LEU HG 1 1
12 15781 1 1 79 LEU N N 10.001 0.833 -1.794 1.00 . A A . 79 LEU N 1 1
12 15782 1 1 79 LEU O O 12.283 2.208 0.387 1.00 . A A . 79 LEU O 1 1
12 15783 1 1 80 VAL C C 14.667 1.701 -1.393 1.00 . A A . 80 VAL C 1 1
12 15784 1 1 80 VAL CA C 14.076 0.456 -0.732 1.00 . A A . 80 VAL CA 1 1
12 15785 1 1 80 VAL CB C 14.800 -0.830 -1.212 1.00 . A A . 80 VAL CB 1 1
12 15786 1 1 80 VAL CG1 C 14.449 -2.010 -0.328 1.00 . A A . 80 VAL CG1 1 1
12 15787 1 1 80 VAL CG2 C 14.479 -1.135 -2.652 1.00 . A A . 80 VAL CG2 1 1
12 15788 1 1 80 VAL H H 12.227 -0.342 -1.382 1.00 . A A . 80 VAL H 1 1
12 15789 1 1 80 VAL HA H 14.267 0.566 0.325 1.00 . A A . 80 VAL HA 1 1
12 15790 1 1 80 VAL HB H 15.861 -0.669 -1.137 1.00 . A A . 80 VAL HB 1 1
12 15791 1 1 80 VAL HG11 H 14.768 -1.809 0.683 1.00 . A A . 80 VAL HG11 1 1
12 15792 1 1 80 VAL HG12 H 14.948 -2.897 -0.689 1.00 . A A . 80 VAL HG12 1 1
12 15793 1 1 80 VAL HG13 H 13.379 -2.156 -0.339 1.00 . A A . 80 VAL HG13 1 1
12 15794 1 1 80 VAL HG21 H 14.830 -0.331 -3.283 1.00 . A A . 80 VAL HG21 1 1
12 15795 1 1 80 VAL HG22 H 13.406 -1.205 -2.716 1.00 . A A . 80 VAL HG22 1 1
12 15796 1 1 80 VAL HG23 H 14.937 -2.071 -2.937 1.00 . A A . 80 VAL HG23 1 1
12 15797 1 1 80 VAL N N 12.634 0.379 -0.849 1.00 . A A . 80 VAL N 1 1
12 15798 1 1 80 VAL O O 15.672 2.231 -0.920 1.00 . A A . 80 VAL O 1 1
12 15799 1 1 81 LYS C C 14.231 4.645 -2.369 1.00 . A A . 81 LYS C 1 1
12 15800 1 1 81 LYS CA C 14.572 3.370 -3.119 1.00 . A A . 81 LYS CA 1 1
12 15801 1 1 81 LYS CB C 14.132 3.474 -4.591 1.00 . A A . 81 LYS CB 1 1
12 15802 1 1 81 LYS CD C 12.322 3.865 -6.296 1.00 . A A . 81 LYS CD 1 1
12 15803 1 1 81 LYS CE C 13.023 5.022 -7.018 1.00 . A A . 81 LYS CE 1 1
12 15804 1 1 81 LYS CG C 12.663 3.791 -4.814 1.00 . A A . 81 LYS CG 1 1
12 15805 1 1 81 LYS H H 13.206 1.776 -2.759 1.00 . A A . 81 LYS H 1 1
12 15806 1 1 81 LYS HA H 15.646 3.261 -3.088 1.00 . A A . 81 LYS HA 1 1
12 15807 1 1 81 LYS HB2 H 14.711 4.251 -5.065 1.00 . A A . 81 LYS HB2 1 1
12 15808 1 1 81 LYS HB3 H 14.354 2.538 -5.080 1.00 . A A . 81 LYS HB3 1 1
12 15809 1 1 81 LYS HD2 H 12.620 2.937 -6.760 1.00 . A A . 81 LYS HD2 1 1
12 15810 1 1 81 LYS HD3 H 11.253 3.986 -6.394 1.00 . A A . 81 LYS HD3 1 1
12 15811 1 1 81 LYS HE2 H 14.086 4.969 -6.839 1.00 . A A . 81 LYS HE2 1 1
12 15812 1 1 81 LYS HE3 H 12.843 4.920 -8.078 1.00 . A A . 81 LYS HE3 1 1
12 15813 1 1 81 LYS HG2 H 12.077 3.016 -4.344 1.00 . A A . 81 LYS HG2 1 1
12 15814 1 1 81 LYS HG3 H 12.444 4.740 -4.349 1.00 . A A . 81 LYS HG3 1 1
12 15815 1 1 81 LYS HZ1 H 11.509 6.427 -6.748 1.00 . A A . 81 LYS HZ1 1 1
12 15816 1 1 81 LYS HZ2 H 12.985 7.101 -7.134 1.00 . A A . 81 LYS HZ2 1 1
12 15817 1 1 81 LYS HZ3 H 12.719 6.542 -5.572 1.00 . A A . 81 LYS HZ3 1 1
12 15818 1 1 81 LYS N N 14.031 2.203 -2.445 1.00 . A A . 81 LYS N 1 1
12 15819 1 1 81 LYS NZ N 12.533 6.348 -6.576 1.00 . A A . 81 LYS NZ 1 1
12 15820 1 1 81 LYS O O 15.025 5.586 -2.356 1.00 . A A . 81 LYS O 1 1
12 15821 1 1 82 ILE C C 13.257 5.905 0.386 1.00 . A A . 82 ILE C 1 1
12 15822 1 1 82 ILE CA C 12.661 5.870 -1.006 1.00 . A A . 82 ILE CA 1 1
12 15823 1 1 82 ILE CB C 11.105 6.151 -1.023 1.00 . A A . 82 ILE CB 1 1
12 15824 1 1 82 ILE CD1 C 10.213 4.955 1.109 1.00 . A A . 82 ILE CD1 1 1
12 15825 1 1 82 ILE CG1 C 10.237 5.019 -0.407 1.00 . A A . 82 ILE CG1 1 1
12 15826 1 1 82 ILE CG2 C 10.645 6.441 -2.439 1.00 . A A . 82 ILE CG2 1 1
12 15827 1 1 82 ILE H H 12.455 3.905 -1.762 1.00 . A A . 82 ILE H 1 1
12 15828 1 1 82 ILE HA H 13.151 6.671 -1.541 1.00 . A A . 82 ILE HA 1 1
12 15829 1 1 82 ILE HB H 10.953 7.062 -0.461 1.00 . A A . 82 ILE HB 1 1
12 15830 1 1 82 ILE HD11 H 11.217 4.798 1.477 1.00 . A A . 82 ILE HD11 1 1
12 15831 1 1 82 ILE HD12 H 9.579 4.138 1.421 1.00 . A A . 82 ILE HD12 1 1
12 15832 1 1 82 ILE HD13 H 9.824 5.883 1.498 1.00 . A A . 82 ILE HD13 1 1
12 15833 1 1 82 ILE HG12 H 9.217 5.143 -0.736 1.00 . A A . 82 ILE HG12 1 1
12 15834 1 1 82 ILE HG13 H 10.603 4.070 -0.775 1.00 . A A . 82 ILE HG13 1 1
12 15835 1 1 82 ILE HG21 H 10.859 5.591 -3.071 1.00 . A A . 82 ILE HG21 1 1
12 15836 1 1 82 ILE HG22 H 11.165 7.309 -2.816 1.00 . A A . 82 ILE HG22 1 1
12 15837 1 1 82 ILE HG23 H 9.583 6.633 -2.442 1.00 . A A . 82 ILE HG23 1 1
12 15838 1 1 82 ILE N N 13.060 4.680 -1.732 1.00 . A A . 82 ILE N 1 1
12 15839 1 1 82 ILE O O 13.409 6.963 0.977 1.00 . A A . 82 ILE O 1 1
12 15840 1 1 83 ALA C C 15.749 4.861 2.011 1.00 . A A . 83 ALA C 1 1
12 15841 1 1 83 ALA CA C 14.252 4.674 2.194 1.00 . A A . 83 ALA CA 1 1
12 15842 1 1 83 ALA CB C 13.959 3.350 2.884 1.00 . A A . 83 ALA CB 1 1
12 15843 1 1 83 ALA H H 13.372 3.915 0.428 1.00 . A A . 83 ALA H 1 1
12 15844 1 1 83 ALA HA H 13.873 5.481 2.805 1.00 . A A . 83 ALA HA 1 1
12 15845 1 1 83 ALA HB1 H 14.437 3.334 3.853 1.00 . A A . 83 ALA HB1 1 1
12 15846 1 1 83 ALA HB2 H 14.340 2.539 2.281 1.00 . A A . 83 ALA HB2 1 1
12 15847 1 1 83 ALA HB3 H 12.891 3.235 3.006 1.00 . A A . 83 ALA HB3 1 1
12 15848 1 1 83 ALA N N 13.596 4.744 0.907 1.00 . A A . 83 ALA N 1 1
12 15849 1 1 83 ALA O O 16.439 5.398 2.889 1.00 . A A . 83 ALA O 1 1
12 15850 1 1 84 GLY C C 18.443 3.385 1.147 1.00 . A A . 84 GLY C 1 1
12 15851 1 1 84 GLY CA C 17.653 4.517 0.545 1.00 . A A . 84 GLY CA 1 1
12 15852 1 1 84 GLY H H 15.657 3.951 0.234 1.00 . A A . 84 GLY H 1 1
12 15853 1 1 84 GLY HA2 H 17.768 4.502 -0.530 1.00 . A A . 84 GLY HA2 1 1
12 15854 1 1 84 GLY HA3 H 18.030 5.452 0.929 1.00 . A A . 84 GLY HA3 1 1
12 15855 1 1 84 GLY N N 16.249 4.404 0.872 1.00 . A A . 84 GLY N 1 1
12 15856 1 1 84 GLY O O 19.048 2.576 0.437 1.00 . A A . 84 GLY O 1 1
12 15857 1 1 85 LEU C C 18.078 1.827 4.259 1.00 . A A . 85 LEU C 1 1
12 15858 1 1 85 LEU CA C 19.080 2.322 3.224 1.00 . A A . 85 LEU CA 1 1
12 15859 1 1 85 LEU CB C 20.303 2.958 3.913 1.00 . A A . 85 LEU CB 1 1
12 15860 1 1 85 LEU CD1 C 22.483 4.190 3.809 1.00 . A A . 85 LEU CD1 1 1
12 15861 1 1 85 LEU CD2 C 21.999 2.421 2.120 1.00 . A A . 85 LEU CD2 1 1
12 15862 1 1 85 LEU CG C 21.397 3.521 2.990 1.00 . A A . 85 LEU CG 1 1
12 15863 1 1 85 LEU H H 17.847 3.978 2.910 1.00 . A A . 85 LEU H 1 1
12 15864 1 1 85 LEU HA H 19.391 1.510 2.584 1.00 . A A . 85 LEU HA 1 1
12 15865 1 1 85 LEU HB2 H 19.954 3.762 4.543 1.00 . A A . 85 LEU HB2 1 1
12 15866 1 1 85 LEU HB3 H 20.757 2.209 4.544 1.00 . A A . 85 LEU HB3 1 1
12 15867 1 1 85 LEU HD11 H 23.248 4.568 3.148 1.00 . A A . 85 LEU HD11 1 1
12 15868 1 1 85 LEU HD12 H 22.918 3.472 4.488 1.00 . A A . 85 LEU HD12 1 1
12 15869 1 1 85 LEU HD13 H 22.060 5.008 4.372 1.00 . A A . 85 LEU HD13 1 1
12 15870 1 1 85 LEU HD21 H 22.425 1.653 2.747 1.00 . A A . 85 LEU HD21 1 1
12 15871 1 1 85 LEU HD22 H 22.775 2.843 1.496 1.00 . A A . 85 LEU HD22 1 1
12 15872 1 1 85 LEU HD23 H 21.232 1.990 1.494 1.00 . A A . 85 LEU HD23 1 1
12 15873 1 1 85 LEU HG H 20.961 4.268 2.343 1.00 . A A . 85 LEU HG 1 1
12 15874 1 1 85 LEU N N 18.403 3.318 2.441 1.00 . A A . 85 LEU N 1 1
12 15875 1 1 85 LEU O O 16.863 1.856 3.992 1.00 . A A . 85 LEU O 1 1
12 15876 1 1 86 GLU C C 17.037 -0.411 6.207 1.00 . A A . 86 GLU C 1 1
12 15877 1 1 86 GLU CA C 17.759 0.894 6.538 1.00 . A A . 86 GLU CA 1 1
12 15878 1 1 86 GLU CB C 16.774 1.982 7.031 1.00 . A A . 86 GLU CB 1 1
12 15879 1 1 86 GLU CD C 17.024 1.430 9.467 1.00 . A A . 86 GLU CD 1 1
12 15880 1 1 86 GLU CG C 16.060 1.630 8.325 1.00 . A A . 86 GLU CG 1 1
12 15881 1 1 86 GLU H H 19.544 1.291 5.500 1.00 . A A . 86 GLU H 1 1
12 15882 1 1 86 GLU HA H 18.457 0.670 7.331 1.00 . A A . 86 GLU HA 1 1
12 15883 1 1 86 GLU HB2 H 17.317 2.902 7.184 1.00 . A A . 86 GLU HB2 1 1
12 15884 1 1 86 GLU HB3 H 16.030 2.142 6.266 1.00 . A A . 86 GLU HB3 1 1
12 15885 1 1 86 GLU HG2 H 15.378 2.427 8.582 1.00 . A A . 86 GLU HG2 1 1
12 15886 1 1 86 GLU HG3 H 15.506 0.715 8.177 1.00 . A A . 86 GLU HG3 1 1
12 15887 1 1 86 GLU N N 18.570 1.357 5.403 1.00 . A A . 86 GLU N 1 1
12 15888 1 1 86 GLU O O 17.456 -1.475 6.642 1.00 . A A . 86 GLU O 1 1
12 15889 1 1 86 GLU OE1 O 17.428 2.426 10.105 1.00 . A A . 86 GLU OE1 1 1
12 15890 1 1 86 GLU OE2 O 17.404 0.277 9.746 1.00 . A A . 86 GLU OE2 1 1
12 15891 1 1 87 HIS C C 16.039 -2.205 3.893 1.00 . A A . 87 HIS C 1 1
12 15892 1 1 87 HIS CA C 15.253 -1.524 5.005 1.00 . A A . 87 HIS CA 1 1
12 15893 1 1 87 HIS CB C 13.848 -1.137 4.511 1.00 . A A . 87 HIS CB 1 1
12 15894 1 1 87 HIS CD2 C 12.777 -3.272 3.487 1.00 . A A . 87 HIS CD2 1 1
12 15895 1 1 87 HIS CE1 C 11.253 -3.641 4.973 1.00 . A A . 87 HIS CE1 1 1
12 15896 1 1 87 HIS CG C 12.892 -2.296 4.420 1.00 . A A . 87 HIS CG 1 1
12 15897 1 1 87 HIS H H 15.760 0.552 5.046 1.00 . A A . 87 HIS H 1 1
12 15898 1 1 87 HIS HA H 15.183 -2.185 5.856 1.00 . A A . 87 HIS HA 1 1
12 15899 1 1 87 HIS HB2 H 13.424 -0.398 5.174 1.00 . A A . 87 HIS HB2 1 1
12 15900 1 1 87 HIS HB3 H 13.947 -0.711 3.522 1.00 . A A . 87 HIS HB3 1 1
12 15901 1 1 87 HIS HD1 H 11.700 -2.007 6.143 1.00 . A A . 87 HIS HD1 1 1
12 15902 1 1 87 HIS HD2 H 13.389 -3.380 2.603 1.00 . A A . 87 HIS HD2 1 1
12 15903 1 1 87 HIS HE1 H 10.432 -4.078 5.521 1.00 . A A . 87 HIS HE1 1 1
12 15904 1 1 87 HIS N N 15.997 -0.334 5.398 1.00 . A A . 87 HIS N 1 1
12 15905 1 1 87 HIS ND1 N 11.910 -2.550 5.351 1.00 . A A . 87 HIS ND1 1 1
12 15906 1 1 87 HIS NE2 N 11.737 -4.121 3.844 1.00 . A A . 87 HIS NE2 1 1
12 15907 1 1 87 HIS O O 15.970 -3.424 3.685 1.00 . A A . 87 HIS O 1 1
12 15908 1 1 88 HIS C C 19.021 -2.062 2.771 1.00 . A A . 88 HIS C 1 1
12 15909 1 1 88 HIS CA C 17.663 -1.808 2.157 1.00 . A A . 88 HIS CA 1 1
12 15910 1 1 88 HIS CB C 17.727 -0.706 1.084 1.00 . A A . 88 HIS CB 1 1
12 15911 1 1 88 HIS CD2 C 18.803 -2.031 -0.883 1.00 . A A . 88 HIS CD2 1 1
12 15912 1 1 88 HIS CE1 C 20.267 -0.561 -1.513 1.00 . A A . 88 HIS CE1 1 1
12 15913 1 1 88 HIS CG C 18.677 -0.963 -0.058 1.00 . A A . 88 HIS CG 1 1
12 15914 1 1 88 HIS H H 16.799 -0.447 3.458 1.00 . A A . 88 HIS H 1 1
12 15915 1 1 88 HIS HA H 17.278 -2.720 1.724 1.00 . A A . 88 HIS HA 1 1
12 15916 1 1 88 HIS HB2 H 16.742 -0.567 0.669 1.00 . A A . 88 HIS HB2 1 1
12 15917 1 1 88 HIS HB3 H 18.025 0.216 1.560 1.00 . A A . 88 HIS HB3 1 1
12 15918 1 1 88 HIS HD1 H 19.736 0.846 -0.094 1.00 . A A . 88 HIS HD1 1 1
12 15919 1 1 88 HIS HD2 H 18.222 -2.939 -0.842 1.00 . A A . 88 HIS HD2 1 1
12 15920 1 1 88 HIS HE1 H 21.063 -0.059 -2.043 1.00 . A A . 88 HIS HE1 1 1
12 15921 1 1 88 HIS N N 16.794 -1.394 3.211 1.00 . A A . 88 HIS N 1 1
12 15922 1 1 88 HIS ND1 N 19.611 -0.052 -0.477 1.00 . A A . 88 HIS ND1 1 1
12 15923 1 1 88 HIS NE2 N 19.818 -1.771 -1.807 1.00 . A A . 88 HIS NE2 1 1
12 15924 1 1 88 HIS O O 19.689 -1.088 3.149 1.00 . A A . 88 HIS O 1 1
13 15925 1 1 1 MET C C 3.572 7.313 7.603 1.00 . A A . 1 MET C 1 1
13 15926 1 1 1 MET CA C 2.189 6.874 7.114 1.00 . A A . 1 MET CA 1 1
13 15927 1 1 1 MET CB C 1.027 7.507 7.940 1.00 . A A . 1 MET CB 1 1
13 15928 1 1 1 MET CE C -0.117 9.268 10.360 1.00 . A A . 1 MET CE 1 1
13 15929 1 1 1 MET CG C 0.706 6.836 9.284 1.00 . A A . 1 MET CG 1 1
13 15930 1 1 1 MET H1 H 2.752 5.078 6.267 1.00 . A A . 1 MET H1 1 1
13 15931 1 1 1 MET H2 H 1.114 5.177 6.599 1.00 . A A . 1 MET H2 1 1
13 15932 1 1 1 MET H3 H 2.225 4.898 7.854 1.00 . A A . 1 MET H3 1 1
13 15933 1 1 1 MET HA H 2.124 7.253 6.104 1.00 . A A . 1 MET HA 1 1
13 15934 1 1 1 MET HB2 H 1.294 8.533 8.147 1.00 . A A . 1 MET HB2 1 1
13 15935 1 1 1 MET HB3 H 0.133 7.511 7.336 1.00 . A A . 1 MET HB3 1 1
13 15936 1 1 1 MET HE1 H -0.850 9.832 10.917 1.00 . A A . 1 MET HE1 1 1
13 15937 1 1 1 MET HE2 H 0.027 9.728 9.393 1.00 . A A . 1 MET HE2 1 1
13 15938 1 1 1 MET HE3 H 0.820 9.258 10.895 1.00 . A A . 1 MET HE3 1 1
13 15939 1 1 1 MET HG2 H 0.475 5.796 9.109 1.00 . A A . 1 MET HG2 1 1
13 15940 1 1 1 MET HG3 H 1.561 6.896 9.939 1.00 . A A . 1 MET HG3 1 1
13 15941 1 1 1 MET N N 2.058 5.422 6.962 1.00 . A A . 1 MET N 1 1
13 15942 1 1 1 MET O O 4.443 7.620 6.790 1.00 . A A . 1 MET O 1 1
13 15943 1 1 1 MET SD S -0.697 7.590 10.133 1.00 . A A . 1 MET SD 1 1
13 15944 1 1 2 VAL C C 5.593 6.664 10.355 1.00 . A A . 2 VAL C 1 1
13 15945 1 1 2 VAL CA C 5.051 7.757 9.477 1.00 . A A . 2 VAL CA 1 1
13 15946 1 1 2 VAL CB C 4.873 9.040 10.334 1.00 . A A . 2 VAL CB 1 1
13 15947 1 1 2 VAL CG1 C 6.204 9.472 10.927 1.00 . A A . 2 VAL CG1 1 1
13 15948 1 1 2 VAL CG2 C 4.263 10.165 9.516 1.00 . A A . 2 VAL CG2 1 1
13 15949 1 1 2 VAL H H 3.122 6.962 9.519 1.00 . A A . 2 VAL H 1 1
13 15950 1 1 2 VAL HA H 5.748 7.959 8.675 1.00 . A A . 2 VAL HA 1 1
13 15951 1 1 2 VAL HB H 4.205 8.803 11.149 1.00 . A A . 2 VAL HB 1 1
13 15952 1 1 2 VAL HG11 H 6.891 9.712 10.129 1.00 . A A . 2 VAL HG11 1 1
13 15953 1 1 2 VAL HG12 H 6.597 8.634 11.486 1.00 . A A . 2 VAL HG12 1 1
13 15954 1 1 2 VAL HG13 H 6.064 10.323 11.576 1.00 . A A . 2 VAL HG13 1 1
13 15955 1 1 2 VAL HG21 H 4.149 11.043 10.134 1.00 . A A . 2 VAL HG21 1 1
13 15956 1 1 2 VAL HG22 H 3.299 9.848 9.147 1.00 . A A . 2 VAL HG22 1 1
13 15957 1 1 2 VAL HG23 H 4.911 10.387 8.682 1.00 . A A . 2 VAL HG23 1 1
13 15958 1 1 2 VAL N N 3.792 7.310 8.903 1.00 . A A . 2 VAL N 1 1
13 15959 1 1 2 VAL O O 6.778 6.349 10.316 1.00 . A A . 2 VAL O 1 1
13 15960 1 1 3 THR C C 5.590 3.839 11.231 1.00 . A A . 3 THR C 1 1
13 15961 1 1 3 THR CA C 4.971 4.999 12.008 1.00 . A A . 3 THR CA 1 1
13 15962 1 1 3 THR CB C 3.650 4.627 12.648 1.00 . A A . 3 THR CB 1 1
13 15963 1 1 3 THR CG2 C 3.405 5.462 13.880 1.00 . A A . 3 THR CG2 1 1
13 15964 1 1 3 THR H H 3.756 6.357 11.139 1.00 . A A . 3 THR H 1 1
13 15965 1 1 3 THR HA H 5.649 5.334 12.778 1.00 . A A . 3 THR HA 1 1
13 15966 1 1 3 THR HB H 3.654 3.581 12.902 1.00 . A A . 3 THR HB 1 1
13 15967 1 1 3 THR HG1 H 2.323 4.061 11.296 1.00 . A A . 3 THR HG1 1 1
13 15968 1 1 3 THR HG21 H 2.462 5.181 14.321 1.00 . A A . 3 THR HG21 1 1
13 15969 1 1 3 THR HG22 H 3.371 6.504 13.600 1.00 . A A . 3 THR HG22 1 1
13 15970 1 1 3 THR HG23 H 4.201 5.305 14.592 1.00 . A A . 3 THR HG23 1 1
13 15971 1 1 3 THR N N 4.697 6.087 11.125 1.00 . A A . 3 THR N 1 1
13 15972 1 1 3 THR O O 6.557 3.201 11.680 1.00 . A A . 3 THR O 1 1
13 15973 1 1 3 THR OG1 O 2.609 4.905 11.689 1.00 . A A . 3 THR OG1 1 1
13 15974 1 1 4 ALA C C 5.795 3.555 7.856 1.00 . A A . 4 ALA C 1 1
13 15975 1 1 4 ALA CA C 5.638 2.736 9.120 1.00 . A A . 4 ALA CA 1 1
13 15976 1 1 4 ALA CB C 4.822 1.482 8.887 1.00 . A A . 4 ALA CB 1 1
13 15977 1 1 4 ALA H H 4.166 3.982 9.832 1.00 . A A . 4 ALA H 1 1
13 15978 1 1 4 ALA HA H 6.618 2.487 9.499 1.00 . A A . 4 ALA HA 1 1
13 15979 1 1 4 ALA HB1 H 5.304 0.873 8.137 1.00 . A A . 4 ALA HB1 1 1
13 15980 1 1 4 ALA HB2 H 3.833 1.754 8.549 1.00 . A A . 4 ALA HB2 1 1
13 15981 1 1 4 ALA HB3 H 4.747 0.924 9.809 1.00 . A A . 4 ALA HB3 1 1
13 15982 1 1 4 ALA N N 5.037 3.587 10.073 1.00 . A A . 4 ALA N 1 1
13 15983 1 1 4 ALA O O 4.977 4.454 7.588 1.00 . A A . 4 ALA O 1 1
13 15984 1 1 5 ALA C C 6.078 4.023 4.821 1.00 . A A . 5 ALA C 1 1
13 15985 1 1 5 ALA CA C 7.156 4.065 5.913 1.00 . A A . 5 ALA CA 1 1
13 15986 1 1 5 ALA CB C 8.501 3.625 5.350 1.00 . A A . 5 ALA CB 1 1
13 15987 1 1 5 ALA H H 7.411 2.531 7.351 1.00 . A A . 5 ALA H 1 1
13 15988 1 1 5 ALA HA H 7.265 5.087 6.240 1.00 . A A . 5 ALA HA 1 1
13 15989 1 1 5 ALA HB1 H 8.430 2.603 5.007 1.00 . A A . 5 ALA HB1 1 1
13 15990 1 1 5 ALA HB2 H 9.259 3.697 6.113 1.00 . A A . 5 ALA HB2 1 1
13 15991 1 1 5 ALA HB3 H 8.765 4.259 4.516 1.00 . A A . 5 ALA HB3 1 1
13 15992 1 1 5 ALA N N 6.823 3.278 7.098 1.00 . A A . 5 ALA N 1 1
13 15993 1 1 5 ALA O O 6.002 4.931 3.987 1.00 . A A . 5 ALA O 1 1
13 15994 1 1 6 LEU C C 2.837 3.131 4.265 1.00 . A A . 6 LEU C 1 1
13 15995 1 1 6 LEU CA C 4.266 2.847 3.786 1.00 . A A . 6 LEU CA 1 1
13 15996 1 1 6 LEU CB C 4.360 1.426 3.263 1.00 . A A . 6 LEU CB 1 1
13 15997 1 1 6 LEU CD1 C 4.465 1.990 0.894 1.00 . A A . 6 LEU CD1 1 1
13 15998 1 1 6 LEU CD2 C 3.864 -0.318 1.601 1.00 . A A . 6 LEU CD2 1 1
13 15999 1 1 6 LEU CG C 3.756 1.159 1.927 1.00 . A A . 6 LEU CG 1 1
13 16000 1 1 6 LEU H H 5.248 2.391 5.595 1.00 . A A . 6 LEU H 1 1
13 16001 1 1 6 LEU HA H 4.523 3.524 2.985 1.00 . A A . 6 LEU HA 1 1
13 16002 1 1 6 LEU HB2 H 5.395 1.133 3.200 1.00 . A A . 6 LEU HB2 1 1
13 16003 1 1 6 LEU HB3 H 3.857 0.777 3.963 1.00 . A A . 6 LEU HB3 1 1
13 16004 1 1 6 LEU HD11 H 4.081 1.734 -0.082 1.00 . A A . 6 LEU HD11 1 1
13 16005 1 1 6 LEU HD12 H 5.523 1.781 0.943 1.00 . A A . 6 LEU HD12 1 1
13 16006 1 1 6 LEU HD13 H 4.289 3.037 1.085 1.00 . A A . 6 LEU HD13 1 1
13 16007 1 1 6 LEU HD21 H 4.901 -0.621 1.632 1.00 . A A . 6 LEU HD21 1 1
13 16008 1 1 6 LEU HD22 H 3.474 -0.496 0.610 1.00 . A A . 6 LEU HD22 1 1
13 16009 1 1 6 LEU HD23 H 3.296 -0.895 2.314 1.00 . A A . 6 LEU HD23 1 1
13 16010 1 1 6 LEU HG H 2.711 1.432 1.936 1.00 . A A . 6 LEU HG 1 1
13 16011 1 1 6 LEU N N 5.230 3.021 4.845 1.00 . A A . 6 LEU N 1 1
13 16012 1 1 6 LEU O O 2.525 2.972 5.453 1.00 . A A . 6 LEU O 1 1
13 16013 1 1 7 THR C C -0.241 2.941 2.656 1.00 . A A . 7 THR C 1 1
13 16014 1 1 7 THR CA C 0.594 3.806 3.606 1.00 . A A . 7 THR CA 1 1
13 16015 1 1 7 THR CB C 0.256 5.303 3.379 1.00 . A A . 7 THR CB 1 1
13 16016 1 1 7 THR CG2 C -1.243 5.575 3.511 1.00 . A A . 7 THR CG2 1 1
13 16017 1 1 7 THR H H 2.317 3.761 2.442 1.00 . A A . 7 THR H 1 1
13 16018 1 1 7 THR HA H 0.377 3.543 4.630 1.00 . A A . 7 THR HA 1 1
13 16019 1 1 7 THR HB H 0.575 5.563 2.380 1.00 . A A . 7 THR HB 1 1
13 16020 1 1 7 THR HG1 H 0.513 6.954 4.379 1.00 . A A . 7 THR HG1 1 1
13 16021 1 1 7 THR HG21 H -1.776 4.998 2.769 1.00 . A A . 7 THR HG21 1 1
13 16022 1 1 7 THR HG22 H -1.444 6.623 3.351 1.00 . A A . 7 THR HG22 1 1
13 16023 1 1 7 THR HG23 H -1.593 5.290 4.492 1.00 . A A . 7 THR HG23 1 1
13 16024 1 1 7 THR N N 1.999 3.567 3.351 1.00 . A A . 7 THR N 1 1
13 16025 1 1 7 THR O O -0.113 3.053 1.435 1.00 . A A . 7 THR O 1 1
13 16026 1 1 7 THR OG1 O 0.987 6.116 4.316 1.00 . A A . 7 THR OG1 1 1
13 16027 1 1 8 ILE C C -3.362 1.440 2.725 1.00 . A A . 8 ILE C 1 1
13 16028 1 1 8 ILE CA C -1.895 1.215 2.401 1.00 . A A . 8 ILE CA 1 1
13 16029 1 1 8 ILE CB C -1.546 -0.298 2.570 1.00 . A A . 8 ILE CB 1 1
13 16030 1 1 8 ILE CD1 C 0.246 -2.053 2.143 1.00 . A A . 8 ILE CD1 1 1
13 16031 1 1 8 ILE CG1 C -0.134 -0.592 2.066 1.00 . A A . 8 ILE CG1 1 1
13 16032 1 1 8 ILE CG2 C -2.558 -1.183 1.844 1.00 . A A . 8 ILE CG2 1 1
13 16033 1 1 8 ILE H H -1.103 1.992 4.186 1.00 . A A . 8 ILE H 1 1
13 16034 1 1 8 ILE HA H -1.733 1.486 1.369 1.00 . A A . 8 ILE HA 1 1
13 16035 1 1 8 ILE HB H -1.595 -0.534 3.623 1.00 . A A . 8 ILE HB 1 1
13 16036 1 1 8 ILE HD11 H 1.253 -2.185 1.774 1.00 . A A . 8 ILE HD11 1 1
13 16037 1 1 8 ILE HD12 H -0.434 -2.643 1.545 1.00 . A A . 8 ILE HD12 1 1
13 16038 1 1 8 ILE HD13 H 0.194 -2.393 3.167 1.00 . A A . 8 ILE HD13 1 1
13 16039 1 1 8 ILE HG12 H -0.061 -0.287 1.032 1.00 . A A . 8 ILE HG12 1 1
13 16040 1 1 8 ILE HG13 H 0.578 -0.027 2.650 1.00 . A A . 8 ILE HG13 1 1
13 16041 1 1 8 ILE HG21 H -2.549 -0.956 0.788 1.00 . A A . 8 ILE HG21 1 1
13 16042 1 1 8 ILE HG22 H -3.535 -0.970 2.249 1.00 . A A . 8 ILE HG22 1 1
13 16043 1 1 8 ILE HG23 H -2.314 -2.223 2.003 1.00 . A A . 8 ILE HG23 1 1
13 16044 1 1 8 ILE N N -1.054 2.068 3.205 1.00 . A A . 8 ILE N 1 1
13 16045 1 1 8 ILE O O -3.761 1.492 3.888 1.00 . A A . 8 ILE O 1 1
13 16046 1 1 9 TYR C C -6.147 0.324 1.620 1.00 . A A . 9 TYR C 1 1
13 16047 1 1 9 TYR CA C -5.559 1.712 1.838 1.00 . A A . 9 TYR CA 1 1
13 16048 1 1 9 TYR CB C -6.099 2.715 0.806 1.00 . A A . 9 TYR CB 1 1
13 16049 1 1 9 TYR CD1 C -6.203 5.029 1.824 1.00 . A A . 9 TYR CD1 1 1
13 16050 1 1 9 TYR CD2 C -4.440 4.573 0.296 1.00 . A A . 9 TYR CD2 1 1
13 16051 1 1 9 TYR CE1 C -5.734 6.319 1.990 1.00 . A A . 9 TYR CE1 1 1
13 16052 1 1 9 TYR CE2 C -3.963 5.858 0.457 1.00 . A A . 9 TYR CE2 1 1
13 16053 1 1 9 TYR CG C -5.570 4.135 0.977 1.00 . A A . 9 TYR CG 1 1
13 16054 1 1 9 TYR CZ C -4.616 6.728 1.304 1.00 . A A . 9 TYR CZ 1 1
13 16055 1 1 9 TYR H H -3.751 1.639 0.804 1.00 . A A . 9 TYR H 1 1
13 16056 1 1 9 TYR HA H -5.793 2.044 2.836 1.00 . A A . 9 TYR HA 1 1
13 16057 1 1 9 TYR HB2 H -5.817 2.381 -0.181 1.00 . A A . 9 TYR HB2 1 1
13 16058 1 1 9 TYR HB3 H -7.174 2.751 0.864 1.00 . A A . 9 TYR HB3 1 1
13 16059 1 1 9 TYR HD1 H -7.080 4.705 2.363 1.00 . A A . 9 TYR HD1 1 1
13 16060 1 1 9 TYR HD2 H -3.931 3.890 -0.369 1.00 . A A . 9 TYR HD2 1 1
13 16061 1 1 9 TYR HE1 H -6.244 7.000 2.654 1.00 . A A . 9 TYR HE1 1 1
13 16062 1 1 9 TYR HE2 H -3.081 6.176 -0.078 1.00 . A A . 9 TYR HE2 1 1
13 16063 1 1 9 TYR HH H -4.190 8.480 0.639 1.00 . A A . 9 TYR HH 1 1
13 16064 1 1 9 TYR N N -4.141 1.602 1.708 1.00 . A A . 9 TYR N 1 1
13 16065 1 1 9 TYR O O -5.795 -0.328 0.649 1.00 . A A . 9 TYR O 1 1
13 16066 1 1 9 TYR OH O -4.140 8.012 1.479 1.00 . A A . 9 TYR OH 1 1
13 16067 1 1 10 THR C C -8.930 -1.535 3.160 1.00 . A A . 10 THR C 1 1
13 16068 1 1 10 THR CA C -7.581 -1.478 2.451 1.00 . A A . 10 THR CA 1 1
13 16069 1 1 10 THR CB C -6.667 -2.604 3.034 1.00 . A A . 10 THR CB 1 1
13 16070 1 1 10 THR CG2 C -5.606 -3.059 2.058 1.00 . A A . 10 THR CG2 1 1
13 16071 1 1 10 THR H H -7.217 0.385 3.332 1.00 . A A . 10 THR H 1 1
13 16072 1 1 10 THR HA H -7.732 -1.680 1.402 1.00 . A A . 10 THR HA 1 1
13 16073 1 1 10 THR HB H -7.316 -3.439 3.254 1.00 . A A . 10 THR HB 1 1
13 16074 1 1 10 THR HG1 H -6.656 -1.584 4.713 1.00 . A A . 10 THR HG1 1 1
13 16075 1 1 10 THR HG21 H -6.067 -3.488 1.180 1.00 . A A . 10 THR HG21 1 1
13 16076 1 1 10 THR HG22 H -4.964 -3.777 2.543 1.00 . A A . 10 THR HG22 1 1
13 16077 1 1 10 THR HG23 H -5.022 -2.197 1.773 1.00 . A A . 10 THR HG23 1 1
13 16078 1 1 10 THR N N -6.973 -0.153 2.551 1.00 . A A . 10 THR N 1 1
13 16079 1 1 10 THR O O -9.375 -0.556 3.757 1.00 . A A . 10 THR O 1 1
13 16080 1 1 10 THR OG1 O -6.060 -2.209 4.276 1.00 . A A . 10 THR OG1 1 1
13 16081 1 1 11 THR C C -10.587 -4.348 4.374 1.00 . A A . 11 THR C 1 1
13 16082 1 1 11 THR CA C -10.789 -2.960 3.743 1.00 . A A . 11 THR CA 1 1
13 16083 1 1 11 THR CB C -11.974 -2.958 2.725 1.00 . A A . 11 THR CB 1 1
13 16084 1 1 11 THR CG2 C -13.293 -3.019 3.443 1.00 . A A . 11 THR CG2 1 1
13 16085 1 1 11 THR H H -9.233 -3.390 2.487 1.00 . A A . 11 THR H 1 1
13 16086 1 1 11 THR HA H -10.950 -2.220 4.514 1.00 . A A . 11 THR HA 1 1
13 16087 1 1 11 THR HB H -11.906 -3.787 2.029 1.00 . A A . 11 THR HB 1 1
13 16088 1 1 11 THR HG1 H -11.160 -1.252 2.310 1.00 . A A . 11 THR HG1 1 1
13 16089 1 1 11 THR HG21 H -14.099 -3.026 2.724 1.00 . A A . 11 THR HG21 1 1
13 16090 1 1 11 THR HG22 H -13.389 -2.154 4.082 1.00 . A A . 11 THR HG22 1 1
13 16091 1 1 11 THR HG23 H -13.340 -3.915 4.043 1.00 . A A . 11 THR HG23 1 1
13 16092 1 1 11 THR N N -9.571 -2.667 3.056 1.00 . A A . 11 THR N 1 1
13 16093 1 1 11 THR O O -9.796 -5.142 3.838 1.00 . A A . 11 THR O 1 1
13 16094 1 1 11 THR OG1 O -11.940 -1.723 1.999 1.00 . A A . 11 THR OG1 1 1
13 16095 1 1 12 SER C C -11.726 -6.997 5.299 1.00 . A A . 12 SER C 1 1
13 16096 1 1 12 SER CA C -11.055 -5.936 6.161 1.00 . A A . 12 SER CA 1 1
13 16097 1 1 12 SER CB C -11.626 -5.924 7.589 1.00 . A A . 12 SER CB 1 1
13 16098 1 1 12 SER H H -11.815 -3.961 5.931 1.00 . A A . 12 SER H 1 1
13 16099 1 1 12 SER HA H -9.996 -6.149 6.191 1.00 . A A . 12 SER HA 1 1
13 16100 1 1 12 SER HB2 H -11.506 -6.903 8.025 1.00 . A A . 12 SER HB2 1 1
13 16101 1 1 12 SER HB3 H -11.091 -5.198 8.183 1.00 . A A . 12 SER HB3 1 1
13 16102 1 1 12 SER HG H -13.099 -4.681 7.247 1.00 . A A . 12 SER HG 1 1
13 16103 1 1 12 SER N N -11.216 -4.631 5.516 1.00 . A A . 12 SER N 1 1
13 16104 1 1 12 SER O O -11.329 -8.171 5.276 1.00 . A A . 12 SER O 1 1
13 16105 1 1 12 SER OG O -13.014 -5.590 7.596 1.00 . A A . 12 SER OG 1 1
13 16106 1 1 13 TRP C C -12.624 -7.151 2.310 1.00 . A A . 13 TRP C 1 1
13 16107 1 1 13 TRP CA C -13.408 -7.335 3.626 1.00 . A A . 13 TRP CA 1 1
13 16108 1 1 13 TRP CB C -14.951 -6.976 3.608 1.00 . A A . 13 TRP CB 1 1
13 16109 1 1 13 TRP CD1 C -15.402 -6.978 1.174 1.00 . A A . 13 TRP CD1 1 1
13 16110 1 1 13 TRP CD2 C -16.080 -5.128 2.183 1.00 . A A . 13 TRP CD2 1 1
13 16111 1 1 13 TRP CE2 C -16.291 -5.005 0.816 1.00 . A A . 13 TRP CE2 1 1
13 16112 1 1 13 TRP CE3 C -16.464 -4.082 3.030 1.00 . A A . 13 TRP CE3 1 1
13 16113 1 1 13 TRP CG C -15.439 -6.390 2.368 1.00 . A A . 13 TRP CG 1 1
13 16114 1 1 13 TRP CH2 C -17.252 -2.870 1.089 1.00 . A A . 13 TRP CH2 1 1
13 16115 1 1 13 TRP CZ2 C -16.870 -3.876 0.247 1.00 . A A . 13 TRP CZ2 1 1
13 16116 1 1 13 TRP CZ3 C -17.054 -2.965 2.471 1.00 . A A . 13 TRP CZ3 1 1
13 16117 1 1 13 TRP H H -13.061 -5.650 4.769 1.00 . A A . 13 TRP H 1 1
13 16118 1 1 13 TRP HA H -13.286 -8.399 3.723 1.00 . A A . 13 TRP HA 1 1
13 16119 1 1 13 TRP HB2 H -15.523 -7.873 3.782 1.00 . A A . 13 TRP HB2 1 1
13 16120 1 1 13 TRP HB3 H -15.148 -6.285 4.414 1.00 . A A . 13 TRP HB3 1 1
13 16121 1 1 13 TRP HD1 H -14.975 -7.954 0.996 1.00 . A A . 13 TRP HD1 1 1
13 16122 1 1 13 TRP HE1 H -15.745 -6.442 -0.677 1.00 . A A . 13 TRP HE1 1 1
13 16123 1 1 13 TRP HE3 H -16.318 -4.141 4.098 1.00 . A A . 13 TRP HE3 1 1
13 16124 1 1 13 TRP HH2 H -17.716 -1.980 0.692 1.00 . A A . 13 TRP HH2 1 1
13 16125 1 1 13 TRP HZ2 H -17.029 -3.788 -0.817 1.00 . A A . 13 TRP HZ2 1 1
13 16126 1 1 13 TRP HZ3 H -17.368 -2.148 3.104 1.00 . A A . 13 TRP HZ3 1 1
13 16127 1 1 13 TRP N N -12.750 -6.565 4.610 1.00 . A A . 13 TRP N 1 1
13 16128 1 1 13 TRP NE1 N -15.803 -6.152 0.245 1.00 . A A . 13 TRP NE1 1 1
13 16129 1 1 13 TRP O O -12.611 -6.083 1.699 1.00 . A A . 13 TRP O 1 1
13 16130 1 1 14 CYS C C -10.556 -9.666 0.621 1.00 . A A . 14 CYS C 1 1
13 16131 1 1 14 CYS CA C -11.010 -8.242 0.823 1.00 . A A . 14 CYS CA 1 1
13 16132 1 1 14 CYS CB C -9.734 -7.411 0.965 1.00 . A A . 14 CYS CB 1 1
13 16133 1 1 14 CYS H H -11.785 -8.925 2.626 1.00 . A A . 14 CYS H 1 1
13 16134 1 1 14 CYS HA H -11.565 -7.890 -0.034 1.00 . A A . 14 CYS HA 1 1
13 16135 1 1 14 CYS HB2 H -9.371 -7.491 1.978 1.00 . A A . 14 CYS HB2 1 1
13 16136 1 1 14 CYS HB3 H -9.001 -7.843 0.299 1.00 . A A . 14 CYS HB3 1 1
13 16137 1 1 14 CYS N N -11.835 -8.162 2.012 1.00 . A A . 14 CYS N 1 1
13 16138 1 1 14 CYS O O -10.567 -10.460 1.560 1.00 . A A . 14 CYS O 1 1
13 16139 1 1 14 CYS SG S -9.816 -5.641 0.602 1.00 . A A . 14 CYS SG 1 1
13 16140 1 1 15 GLY C C -8.106 -10.881 -1.374 1.00 . A A . 15 GLY C 1 1
13 16141 1 1 15 GLY CA C -9.481 -11.220 -0.848 1.00 . A A . 15 GLY CA 1 1
13 16142 1 1 15 GLY H H -10.447 -9.415 -1.338 1.00 . A A . 15 GLY H 1 1
13 16143 1 1 15 GLY HA2 H -9.390 -11.777 0.072 1.00 . A A . 15 GLY HA2 1 1
13 16144 1 1 15 GLY HA3 H -10.009 -11.800 -1.589 1.00 . A A . 15 GLY HA3 1 1
13 16145 1 1 15 GLY N N -10.181 -9.989 -0.586 1.00 . A A . 15 GLY N 1 1
13 16146 1 1 15 GLY O O -7.087 -11.142 -0.734 1.00 . A A . 15 GLY O 1 1
13 16147 1 1 16 TYR C C -6.051 -8.793 -2.299 1.00 . A A . 16 TYR C 1 1
13 16148 1 1 16 TYR CA C -6.899 -9.735 -3.183 1.00 . A A . 16 TYR CA 1 1
13 16149 1 1 16 TYR CB C -7.252 -9.080 -4.556 1.00 . A A . 16 TYR CB 1 1
13 16150 1 1 16 TYR CD1 C -9.339 -7.802 -3.773 1.00 . A A . 16 TYR CD1 1 1
13 16151 1 1 16 TYR CD2 C -7.855 -6.697 -5.258 1.00 . A A . 16 TYR CD2 1 1
13 16152 1 1 16 TYR CE1 C -10.157 -6.701 -3.749 1.00 . A A . 16 TYR CE1 1 1
13 16153 1 1 16 TYR CE2 C -8.680 -5.580 -5.238 1.00 . A A . 16 TYR CE2 1 1
13 16154 1 1 16 TYR CG C -8.170 -7.832 -4.522 1.00 . A A . 16 TYR CG 1 1
13 16155 1 1 16 TYR CZ C -9.830 -5.594 -4.476 1.00 . A A . 16 TYR CZ 1 1
13 16156 1 1 16 TYR H H -8.962 -10.132 -2.972 1.00 . A A . 16 TYR H 1 1
13 16157 1 1 16 TYR HA H -6.294 -10.608 -3.374 1.00 . A A . 16 TYR HA 1 1
13 16158 1 1 16 TYR HB2 H -6.333 -8.781 -5.036 1.00 . A A . 16 TYR HB2 1 1
13 16159 1 1 16 TYR HB3 H -7.732 -9.824 -5.173 1.00 . A A . 16 TYR HB3 1 1
13 16160 1 1 16 TYR HD1 H -9.613 -8.665 -3.188 1.00 . A A . 16 TYR HD1 1 1
13 16161 1 1 16 TYR HD2 H -6.953 -6.686 -5.851 1.00 . A A . 16 TYR HD2 1 1
13 16162 1 1 16 TYR HE1 H -11.056 -6.717 -3.151 1.00 . A A . 16 TYR HE1 1 1
13 16163 1 1 16 TYR HE2 H -8.424 -4.710 -5.824 1.00 . A A . 16 TYR HE2 1 1
13 16164 1 1 16 TYR HH H -11.074 -4.487 -3.568 1.00 . A A . 16 TYR HH 1 1
13 16165 1 1 16 TYR N N -8.102 -10.230 -2.510 1.00 . A A . 16 TYR N 1 1
13 16166 1 1 16 TYR O O -4.824 -8.751 -2.438 1.00 . A A . 16 TYR O 1 1
13 16167 1 1 16 TYR OH O -10.660 -4.488 -4.444 1.00 . A A . 16 TYR OH 1 1
13 16168 1 1 17 CYS C C -5.128 -8.043 0.467 1.00 . A A . 17 CYS C 1 1
13 16169 1 1 17 CYS CA C -5.957 -7.183 -0.468 1.00 . A A . 17 CYS CA 1 1
13 16170 1 1 17 CYS CB C -6.886 -6.329 0.396 1.00 . A A . 17 CYS CB 1 1
13 16171 1 1 17 CYS H H -7.674 -8.070 -1.374 1.00 . A A . 17 CYS H 1 1
13 16172 1 1 17 CYS HA H -5.321 -6.538 -1.059 1.00 . A A . 17 CYS HA 1 1
13 16173 1 1 17 CYS HB2 H -7.374 -6.972 1.113 1.00 . A A . 17 CYS HB2 1 1
13 16174 1 1 17 CYS HB3 H -6.276 -5.638 0.960 1.00 . A A . 17 CYS HB3 1 1
13 16175 1 1 17 CYS N N -6.696 -8.049 -1.392 1.00 . A A . 17 CYS N 1 1
13 16176 1 1 17 CYS O O -3.956 -7.786 0.670 1.00 . A A . 17 CYS O 1 1
13 16177 1 1 17 CYS SG S -8.147 -5.380 -0.521 1.00 . A A . 17 CYS SG 1 1
13 16178 1 1 18 LEU C C -3.929 -10.684 1.377 1.00 . A A . 18 LEU C 1 1
13 16179 1 1 18 LEU CA C -5.136 -10.003 1.955 1.00 . A A . 18 LEU CA 1 1
13 16180 1 1 18 LEU CB C -6.129 -11.055 2.407 1.00 . A A . 18 LEU CB 1 1
13 16181 1 1 18 LEU CD1 C -8.184 -11.716 3.596 1.00 . A A . 18 LEU CD1 1 1
13 16182 1 1 18 LEU CD2 C -6.987 -9.678 4.331 1.00 . A A . 18 LEU CD2 1 1
13 16183 1 1 18 LEU CG C -7.366 -10.547 3.140 1.00 . A A . 18 LEU CG 1 1
13 16184 1 1 18 LEU H H -6.659 -9.329 0.681 1.00 . A A . 18 LEU H 1 1
13 16185 1 1 18 LEU HA H -4.853 -9.428 2.822 1.00 . A A . 18 LEU HA 1 1
13 16186 1 1 18 LEU HB2 H -6.457 -11.575 1.517 1.00 . A A . 18 LEU HB2 1 1
13 16187 1 1 18 LEU HB3 H -5.615 -11.758 3.045 1.00 . A A . 18 LEU HB3 1 1
13 16188 1 1 18 LEU HD11 H -7.566 -12.295 4.264 1.00 . A A . 18 LEU HD11 1 1
13 16189 1 1 18 LEU HD12 H -8.452 -12.306 2.733 1.00 . A A . 18 LEU HD12 1 1
13 16190 1 1 18 LEU HD13 H -9.064 -11.366 4.111 1.00 . A A . 18 LEU HD13 1 1
13 16191 1 1 18 LEU HD21 H -6.438 -8.811 3.996 1.00 . A A . 18 LEU HD21 1 1
13 16192 1 1 18 LEU HD22 H -6.375 -10.249 5.013 1.00 . A A . 18 LEU HD22 1 1
13 16193 1 1 18 LEU HD23 H -7.886 -9.358 4.839 1.00 . A A . 18 LEU HD23 1 1
13 16194 1 1 18 LEU HG H -7.967 -9.960 2.462 1.00 . A A . 18 LEU HG 1 1
13 16195 1 1 18 LEU N N -5.753 -9.110 0.983 1.00 . A A . 18 LEU N 1 1
13 16196 1 1 18 LEU O O -2.887 -10.758 2.019 1.00 . A A . 18 LEU O 1 1
13 16197 1 1 19 ARG C C -1.759 -10.970 -0.690 1.00 . A A . 19 ARG C 1 1
13 16198 1 1 19 ARG CA C -3.010 -11.836 -0.567 1.00 . A A . 19 ARG CA 1 1
13 16199 1 1 19 ARG CB C -3.510 -12.303 -1.932 1.00 . A A . 19 ARG CB 1 1
13 16200 1 1 19 ARG CD C -5.229 -13.664 -3.176 1.00 . A A . 19 ARG CD 1 1
13 16201 1 1 19 ARG CG C -4.648 -13.308 -1.826 1.00 . A A . 19 ARG CG 1 1
13 16202 1 1 19 ARG CZ C -7.247 -14.891 -3.986 1.00 . A A . 19 ARG CZ 1 1
13 16203 1 1 19 ARG H H -4.938 -11.003 -0.297 1.00 . A A . 19 ARG H 1 1
13 16204 1 1 19 ARG HA H -2.753 -12.703 0.021 1.00 . A A . 19 ARG HA 1 1
13 16205 1 1 19 ARG HB2 H -3.856 -11.445 -2.492 1.00 . A A . 19 ARG HB2 1 1
13 16206 1 1 19 ARG HB3 H -2.695 -12.767 -2.467 1.00 . A A . 19 ARG HB3 1 1
13 16207 1 1 19 ARG HD2 H -5.631 -12.762 -3.613 1.00 . A A . 19 ARG HD2 1 1
13 16208 1 1 19 ARG HD3 H -4.452 -14.064 -3.810 1.00 . A A . 19 ARG HD3 1 1
13 16209 1 1 19 ARG HE H -6.308 -15.155 -2.214 1.00 . A A . 19 ARG HE 1 1
13 16210 1 1 19 ARG HG2 H -4.275 -14.212 -1.367 1.00 . A A . 19 ARG HG2 1 1
13 16211 1 1 19 ARG HG3 H -5.426 -12.888 -1.206 1.00 . A A . 19 ARG HG3 1 1
13 16212 1 1 19 ARG HH11 H -6.565 -13.523 -5.355 1.00 . A A . 19 ARG HH11 1 1
13 16213 1 1 19 ARG HH12 H -7.939 -14.413 -5.840 1.00 . A A . 19 ARG HH12 1 1
13 16214 1 1 19 ARG HH21 H -8.215 -16.362 -2.926 1.00 . A A . 19 ARG HH21 1 1
13 16215 1 1 19 ARG HH22 H -8.875 -16.004 -4.455 1.00 . A A . 19 ARG HH22 1 1
13 16216 1 1 19 ARG N N -4.071 -11.136 0.142 1.00 . A A . 19 ARG N 1 1
13 16217 1 1 19 ARG NE N -6.313 -14.647 -3.056 1.00 . A A . 19 ARG NE 1 1
13 16218 1 1 19 ARG NH1 N -7.249 -14.225 -5.135 1.00 . A A . 19 ARG NH1 1 1
13 16219 1 1 19 ARG NH2 N -8.169 -15.817 -3.766 1.00 . A A . 19 ARG NH2 1 1
13 16220 1 1 19 ARG O O -0.642 -11.454 -0.516 1.00 . A A . 19 ARG O 1 1
13 16221 1 1 20 LEU C C -0.348 -8.415 0.392 1.00 . A A . 20 LEU C 1 1
13 16222 1 1 20 LEU CA C -0.836 -8.764 -1.016 1.00 . A A . 20 LEU CA 1 1
13 16223 1 1 20 LEU CB C -1.241 -7.478 -1.757 1.00 . A A . 20 LEU CB 1 1
13 16224 1 1 20 LEU CD1 C 0.972 -6.563 -2.740 1.00 . A A . 20 LEU CD1 1 1
13 16225 1 1 20 LEU CD2 C -0.909 -5.009 -2.122 1.00 . A A . 20 LEU CD2 1 1
13 16226 1 1 20 LEU CG C -0.215 -6.315 -1.799 1.00 . A A . 20 LEU CG 1 1
13 16227 1 1 20 LEU H H -2.868 -9.363 -1.065 1.00 . A A . 20 LEU H 1 1
13 16228 1 1 20 LEU HA H -0.078 -9.290 -1.572 1.00 . A A . 20 LEU HA 1 1
13 16229 1 1 20 LEU HB2 H -1.491 -7.733 -2.776 1.00 . A A . 20 LEU HB2 1 1
13 16230 1 1 20 LEU HB3 H -2.133 -7.101 -1.278 1.00 . A A . 20 LEU HB3 1 1
13 16231 1 1 20 LEU HD11 H 1.650 -7.317 -2.374 1.00 . A A . 20 LEU HD11 1 1
13 16232 1 1 20 LEU HD12 H 1.523 -5.639 -2.840 1.00 . A A . 20 LEU HD12 1 1
13 16233 1 1 20 LEU HD13 H 0.610 -6.841 -3.719 1.00 . A A . 20 LEU HD13 1 1
13 16234 1 1 20 LEU HD21 H -1.622 -4.781 -1.345 1.00 . A A . 20 LEU HD21 1 1
13 16235 1 1 20 LEU HD22 H -1.435 -5.121 -3.058 1.00 . A A . 20 LEU HD22 1 1
13 16236 1 1 20 LEU HD23 H -0.175 -4.221 -2.188 1.00 . A A . 20 LEU HD23 1 1
13 16237 1 1 20 LEU HG H 0.205 -6.222 -0.809 1.00 . A A . 20 LEU HG 1 1
13 16238 1 1 20 LEU N N -1.954 -9.691 -0.935 1.00 . A A . 20 LEU N 1 1
13 16239 1 1 20 LEU O O 0.837 -8.438 0.670 1.00 . A A . 20 LEU O 1 1
13 16240 1 1 21 LYS C C -0.179 -8.757 3.402 1.00 . A A . 21 LYS C 1 1
13 16241 1 1 21 LYS CA C -1.025 -7.714 2.638 1.00 . A A . 21 LYS CA 1 1
13 16242 1 1 21 LYS CB C -2.367 -7.405 3.332 1.00 . A A . 21 LYS CB 1 1
13 16243 1 1 21 LYS CD C -3.605 -6.495 5.330 1.00 . A A . 21 LYS CD 1 1
13 16244 1 1 21 LYS CE C -3.990 -5.146 4.758 1.00 . A A . 21 LYS CE 1 1
13 16245 1 1 21 LYS CG C -2.273 -6.993 4.779 1.00 . A A . 21 LYS CG 1 1
13 16246 1 1 21 LYS H H -2.228 -8.180 0.973 1.00 . A A . 21 LYS H 1 1
13 16247 1 1 21 LYS HA H -0.450 -6.802 2.585 1.00 . A A . 21 LYS HA 1 1
13 16248 1 1 21 LYS HB2 H -2.853 -6.608 2.789 1.00 . A A . 21 LYS HB2 1 1
13 16249 1 1 21 LYS HB3 H -2.988 -8.286 3.269 1.00 . A A . 21 LYS HB3 1 1
13 16250 1 1 21 LYS HD2 H -4.375 -7.177 5.001 1.00 . A A . 21 LYS HD2 1 1
13 16251 1 1 21 LYS HD3 H -3.577 -6.437 6.408 1.00 . A A . 21 LYS HD3 1 1
13 16252 1 1 21 LYS HE2 H -3.171 -4.457 4.901 1.00 . A A . 21 LYS HE2 1 1
13 16253 1 1 21 LYS HE3 H -4.180 -5.262 3.701 1.00 . A A . 21 LYS HE3 1 1
13 16254 1 1 21 LYS HG2 H -1.931 -7.831 5.366 1.00 . A A . 21 LYS HG2 1 1
13 16255 1 1 21 LYS HG3 H -1.546 -6.197 4.854 1.00 . A A . 21 LYS HG3 1 1
13 16256 1 1 21 LYS HZ1 H -6.006 -5.248 5.377 1.00 . A A . 21 LYS HZ1 1 1
13 16257 1 1 21 LYS HZ2 H -5.482 -3.697 4.969 1.00 . A A . 21 LYS HZ2 1 1
13 16258 1 1 21 LYS HZ3 H -4.982 -4.385 6.412 1.00 . A A . 21 LYS HZ3 1 1
13 16259 1 1 21 LYS N N -1.289 -8.126 1.265 1.00 . A A . 21 LYS N 1 1
13 16260 1 1 21 LYS NZ N -5.195 -4.600 5.409 1.00 . A A . 21 LYS NZ 1 1
13 16261 1 1 21 LYS O O 0.811 -8.410 4.073 1.00 . A A . 21 LYS O 1 1
13 16262 1 1 22 THR C C 1.616 -11.230 3.218 1.00 . A A . 22 THR C 1 1
13 16263 1 1 22 THR CA C 0.253 -11.063 3.908 1.00 . A A . 22 THR CA 1 1
13 16264 1 1 22 THR CB C -0.502 -12.432 4.004 1.00 . A A . 22 THR CB 1 1
13 16265 1 1 22 THR CG2 C -0.754 -13.046 2.629 1.00 . A A . 22 THR CG2 1 1
13 16266 1 1 22 THR H H -1.312 -10.264 2.728 1.00 . A A . 22 THR H 1 1
13 16267 1 1 22 THR HA H 0.448 -10.703 4.908 1.00 . A A . 22 THR HA 1 1
13 16268 1 1 22 THR HB H -1.448 -12.262 4.499 1.00 . A A . 22 THR HB 1 1
13 16269 1 1 22 THR HG1 H 0.901 -12.870 5.329 1.00 . A A . 22 THR HG1 1 1
13 16270 1 1 22 THR HG21 H 0.190 -13.207 2.130 1.00 . A A . 22 THR HG21 1 1
13 16271 1 1 22 THR HG22 H -1.363 -12.374 2.041 1.00 . A A . 22 THR HG22 1 1
13 16272 1 1 22 THR HG23 H -1.269 -13.988 2.744 1.00 . A A . 22 THR HG23 1 1
13 16273 1 1 22 THR N N -0.518 -10.026 3.260 1.00 . A A . 22 THR N 1 1
13 16274 1 1 22 THR O O 2.604 -11.530 3.871 1.00 . A A . 22 THR O 1 1
13 16275 1 1 22 THR OG1 O 0.266 -13.364 4.791 1.00 . A A . 22 THR OG1 1 1
13 16276 1 1 23 ALA C C 3.865 -10.016 1.640 1.00 . A A . 23 ALA C 1 1
13 16277 1 1 23 ALA CA C 2.903 -11.061 1.143 1.00 . A A . 23 ALA CA 1 1
13 16278 1 1 23 ALA CB C 2.638 -10.848 -0.338 1.00 . A A . 23 ALA CB 1 1
13 16279 1 1 23 ALA H H 0.844 -10.707 1.438 1.00 . A A . 23 ALA H 1 1
13 16280 1 1 23 ALA HA H 3.332 -12.041 1.288 1.00 . A A . 23 ALA HA 1 1
13 16281 1 1 23 ALA HB1 H 1.941 -11.590 -0.698 1.00 . A A . 23 ALA HB1 1 1
13 16282 1 1 23 ALA HB2 H 3.563 -10.918 -0.889 1.00 . A A . 23 ALA HB2 1 1
13 16283 1 1 23 ALA HB3 H 2.213 -9.864 -0.476 1.00 . A A . 23 ALA HB3 1 1
13 16284 1 1 23 ALA N N 1.664 -10.973 1.906 1.00 . A A . 23 ALA N 1 1
13 16285 1 1 23 ALA O O 5.023 -10.293 1.888 1.00 . A A . 23 ALA O 1 1
13 16286 1 1 24 LEU C C 4.649 -7.997 3.721 1.00 . A A . 24 LEU C 1 1
13 16287 1 1 24 LEU CA C 4.141 -7.713 2.309 1.00 . A A . 24 LEU CA 1 1
13 16288 1 1 24 LEU CB C 3.325 -6.415 2.272 1.00 . A A . 24 LEU CB 1 1
13 16289 1 1 24 LEU CD1 C 2.050 -4.692 0.985 1.00 . A A . 24 LEU CD1 1 1
13 16290 1 1 24 LEU CD2 C 3.690 -6.106 -0.218 1.00 . A A . 24 LEU CD2 1 1
13 16291 1 1 24 LEU CG C 2.691 -6.047 0.919 1.00 . A A . 24 LEU CG 1 1
13 16292 1 1 24 LEU H H 2.404 -8.679 1.609 1.00 . A A . 24 LEU H 1 1
13 16293 1 1 24 LEU HA H 4.993 -7.612 1.656 1.00 . A A . 24 LEU HA 1 1
13 16294 1 1 24 LEU HB2 H 2.524 -6.527 2.987 1.00 . A A . 24 LEU HB2 1 1
13 16295 1 1 24 LEU HB3 H 3.949 -5.593 2.587 1.00 . A A . 24 LEU HB3 1 1
13 16296 1 1 24 LEU HD11 H 2.800 -3.949 1.220 1.00 . A A . 24 LEU HD11 1 1
13 16297 1 1 24 LEU HD12 H 1.288 -4.687 1.750 1.00 . A A . 24 LEU HD12 1 1
13 16298 1 1 24 LEU HD13 H 1.603 -4.451 0.033 1.00 . A A . 24 LEU HD13 1 1
13 16299 1 1 24 LEU HD21 H 3.191 -5.860 -1.143 1.00 . A A . 24 LEU HD21 1 1
13 16300 1 1 24 LEU HD22 H 4.106 -7.100 -0.290 1.00 . A A . 24 LEU HD22 1 1
13 16301 1 1 24 LEU HD23 H 4.478 -5.389 -0.039 1.00 . A A . 24 LEU HD23 1 1
13 16302 1 1 24 LEU HG H 1.904 -6.759 0.714 1.00 . A A . 24 LEU HG 1 1
13 16303 1 1 24 LEU N N 3.352 -8.822 1.829 1.00 . A A . 24 LEU N 1 1
13 16304 1 1 24 LEU O O 5.798 -7.740 4.035 1.00 . A A . 24 LEU O 1 1
13 16305 1 1 25 THR C C 5.259 -10.081 5.876 1.00 . A A . 25 THR C 1 1
13 16306 1 1 25 THR CA C 4.203 -8.930 5.889 1.00 . A A . 25 THR CA 1 1
13 16307 1 1 25 THR CB C 2.964 -9.329 6.733 1.00 . A A . 25 THR CB 1 1
13 16308 1 1 25 THR CG2 C 3.339 -9.524 8.194 1.00 . A A . 25 THR CG2 1 1
13 16309 1 1 25 THR H H 2.902 -8.788 4.233 1.00 . A A . 25 THR H 1 1
13 16310 1 1 25 THR HA H 4.659 -8.053 6.327 1.00 . A A . 25 THR HA 1 1
13 16311 1 1 25 THR HB H 2.549 -10.242 6.340 1.00 . A A . 25 THR HB 1 1
13 16312 1 1 25 THR HG1 H 1.569 -8.298 5.762 1.00 . A A . 25 THR HG1 1 1
13 16313 1 1 25 THR HG21 H 3.729 -8.597 8.590 1.00 . A A . 25 THR HG21 1 1
13 16314 1 1 25 THR HG22 H 4.095 -10.290 8.273 1.00 . A A . 25 THR HG22 1 1
13 16315 1 1 25 THR HG23 H 2.467 -9.815 8.760 1.00 . A A . 25 THR HG23 1 1
13 16316 1 1 25 THR N N 3.811 -8.587 4.540 1.00 . A A . 25 THR N 1 1
13 16317 1 1 25 THR O O 6.173 -10.121 6.704 1.00 . A A . 25 THR O 1 1
13 16318 1 1 25 THR OG1 O 1.968 -8.287 6.645 1.00 . A A . 25 THR OG1 1 1
13 16319 1 1 26 ALA C C 7.422 -11.654 4.268 1.00 . A A . 26 ALA C 1 1
13 16320 1 1 26 ALA CA C 6.073 -12.103 4.772 1.00 . A A . 26 ALA CA 1 1
13 16321 1 1 26 ALA CB C 5.498 -13.147 3.834 1.00 . A A . 26 ALA CB 1 1
13 16322 1 1 26 ALA H H 4.403 -10.911 4.270 1.00 . A A . 26 ALA H 1 1
13 16323 1 1 26 ALA HA H 6.221 -12.559 5.733 1.00 . A A . 26 ALA HA 1 1
13 16324 1 1 26 ALA HB1 H 4.521 -13.450 4.181 1.00 . A A . 26 ALA HB1 1 1
13 16325 1 1 26 ALA HB2 H 6.154 -14.004 3.802 1.00 . A A . 26 ALA HB2 1 1
13 16326 1 1 26 ALA HB3 H 5.413 -12.719 2.844 1.00 . A A . 26 ALA HB3 1 1
13 16327 1 1 26 ALA N N 5.148 -10.979 4.907 1.00 . A A . 26 ALA N 1 1
13 16328 1 1 26 ALA O O 8.465 -12.085 4.752 1.00 . A A . 26 ALA O 1 1
13 16329 1 1 27 ASN C C 9.179 -9.065 3.324 1.00 . A A . 27 ASN C 1 1
13 16330 1 1 27 ASN CA C 8.568 -10.279 2.642 1.00 . A A . 27 ASN CA 1 1
13 16331 1 1 27 ASN CB C 8.177 -9.957 1.206 1.00 . A A . 27 ASN CB 1 1
13 16332 1 1 27 ASN CG C 7.778 -11.207 0.418 1.00 . A A . 27 ASN CG 1 1
13 16333 1 1 27 ASN H H 6.510 -10.395 3.079 1.00 . A A . 27 ASN H 1 1
13 16334 1 1 27 ASN HA H 9.292 -11.079 2.624 1.00 . A A . 27 ASN HA 1 1
13 16335 1 1 27 ASN HB2 H 7.296 -9.337 1.296 1.00 . A A . 27 ASN HB2 1 1
13 16336 1 1 27 ASN HB3 H 8.972 -9.433 0.697 1.00 . A A . 27 ASN HB3 1 1
13 16337 1 1 27 ASN HD21 H 6.462 -10.182 -0.604 1.00 . A A . 27 ASN HD21 1 1
13 16338 1 1 27 ASN HD22 H 6.563 -11.863 -0.984 1.00 . A A . 27 ASN HD22 1 1
13 16339 1 1 27 ASN N N 7.386 -10.756 3.341 1.00 . A A . 27 ASN N 1 1
13 16340 1 1 27 ASN ND2 N 6.849 -11.071 -0.481 1.00 . A A . 27 ASN ND2 1 1
13 16341 1 1 27 ASN O O 9.982 -8.347 2.728 1.00 . A A . 27 ASN O 1 1
13 16342 1 1 27 ASN OD1 O 8.294 -12.299 0.655 1.00 . A A . 27 ASN OD1 1 1
13 16343 1 1 28 ARG C C 9.078 -6.407 4.824 1.00 . A A . 28 ARG C 1 1
13 16344 1 1 28 ARG CA C 9.289 -7.783 5.431 1.00 . A A . 28 ARG CA 1 1
13 16345 1 1 28 ARG CB C 10.720 -7.958 5.943 1.00 . A A . 28 ARG CB 1 1
13 16346 1 1 28 ARG CD C 12.553 -6.948 7.348 1.00 . A A . 28 ARG CD 1 1
13 16347 1 1 28 ARG CG C 11.102 -6.890 6.957 1.00 . A A . 28 ARG CG 1 1
13 16348 1 1 28 ARG CZ C 13.962 -5.039 8.110 1.00 . A A . 28 ARG CZ 1 1
13 16349 1 1 28 ARG H H 8.176 -9.519 4.955 1.00 . A A . 28 ARG H 1 1
13 16350 1 1 28 ARG HA H 8.626 -7.809 6.283 1.00 . A A . 28 ARG HA 1 1
13 16351 1 1 28 ARG HB2 H 10.797 -8.928 6.409 1.00 . A A . 28 ARG HB2 1 1
13 16352 1 1 28 ARG HB3 H 11.402 -7.901 5.107 1.00 . A A . 28 ARG HB3 1 1
13 16353 1 1 28 ARG HD2 H 12.742 -7.881 7.858 1.00 . A A . 28 ARG HD2 1 1
13 16354 1 1 28 ARG HD3 H 13.162 -6.887 6.460 1.00 . A A . 28 ARG HD3 1 1
13 16355 1 1 28 ARG HE H 12.247 -5.683 8.973 1.00 . A A . 28 ARG HE 1 1
13 16356 1 1 28 ARG HG2 H 10.900 -5.919 6.530 1.00 . A A . 28 ARG HG2 1 1
13 16357 1 1 28 ARG HG3 H 10.491 -7.020 7.837 1.00 . A A . 28 ARG HG3 1 1
13 16358 1 1 28 ARG HH11 H 14.667 -5.922 6.412 1.00 . A A . 28 ARG HH11 1 1
13 16359 1 1 28 ARG HH12 H 15.605 -4.627 6.966 1.00 . A A . 28 ARG HH12 1 1
13 16360 1 1 28 ARG HH21 H 13.533 -3.850 9.716 1.00 . A A . 28 ARG HH21 1 1
13 16361 1 1 28 ARG HH22 H 14.975 -3.464 8.887 1.00 . A A . 28 ARG HH22 1 1
13 16362 1 1 28 ARG N N 8.811 -8.874 4.582 1.00 . A A . 28 ARG N 1 1
13 16363 1 1 28 ARG NE N 12.889 -5.827 8.239 1.00 . A A . 28 ARG NE 1 1
13 16364 1 1 28 ARG NH1 N 14.799 -5.210 7.106 1.00 . A A . 28 ARG NH1 1 1
13 16365 1 1 28 ARG NH2 N 14.163 -4.050 8.962 1.00 . A A . 28 ARG NH2 1 1
13 16366 1 1 28 ARG O O 10.010 -5.741 4.395 1.00 . A A . 28 ARG O 1 1
13 16367 1 1 29 ILE C C 6.625 -4.145 5.271 1.00 . A A . 29 ILE C 1 1
13 16368 1 1 29 ILE CA C 7.491 -4.774 4.196 1.00 . A A . 29 ILE CA 1 1
13 16369 1 1 29 ILE CB C 6.741 -4.874 2.849 1.00 . A A . 29 ILE CB 1 1
13 16370 1 1 29 ILE CD1 C 7.044 -5.744 0.454 1.00 . A A . 29 ILE CD1 1 1
13 16371 1 1 29 ILE CG1 C 7.684 -5.476 1.788 1.00 . A A . 29 ILE CG1 1 1
13 16372 1 1 29 ILE CG2 C 6.204 -3.515 2.413 1.00 . A A . 29 ILE CG2 1 1
13 16373 1 1 29 ILE H H 7.144 -6.721 4.817 1.00 . A A . 29 ILE H 1 1
13 16374 1 1 29 ILE HA H 8.389 -4.187 4.071 1.00 . A A . 29 ILE HA 1 1
13 16375 1 1 29 ILE HB H 5.911 -5.549 2.986 1.00 . A A . 29 ILE HB 1 1
13 16376 1 1 29 ILE HD11 H 7.757 -6.227 -0.195 1.00 . A A . 29 ILE HD11 1 1
13 16377 1 1 29 ILE HD12 H 6.726 -4.811 0.013 1.00 . A A . 29 ILE HD12 1 1
13 16378 1 1 29 ILE HD13 H 6.193 -6.392 0.587 1.00 . A A . 29 ILE HD13 1 1
13 16379 1 1 29 ILE HG12 H 8.505 -4.794 1.621 1.00 . A A . 29 ILE HG12 1 1
13 16380 1 1 29 ILE HG13 H 8.078 -6.408 2.165 1.00 . A A . 29 ILE HG13 1 1
13 16381 1 1 29 ILE HG21 H 7.023 -2.832 2.261 1.00 . A A . 29 ILE HG21 1 1
13 16382 1 1 29 ILE HG22 H 5.559 -3.125 3.187 1.00 . A A . 29 ILE HG22 1 1
13 16383 1 1 29 ILE HG23 H 5.651 -3.634 1.493 1.00 . A A . 29 ILE HG23 1 1
13 16384 1 1 29 ILE N N 7.862 -6.069 4.652 1.00 . A A . 29 ILE N 1 1
13 16385 1 1 29 ILE O O 5.644 -4.750 5.714 1.00 . A A . 29 ILE O 1 1
13 16386 1 1 30 ALA C C 5.335 -1.336 6.231 1.00 . A A . 30 ALA C 1 1
13 16387 1 1 30 ALA CA C 6.331 -2.313 6.805 1.00 . A A . 30 ALA CA 1 1
13 16388 1 1 30 ALA CB C 7.320 -1.595 7.684 1.00 . A A . 30 ALA CB 1 1
13 16389 1 1 30 ALA H H 7.820 -2.570 5.348 1.00 . A A . 30 ALA H 1 1
13 16390 1 1 30 ALA HA H 5.818 -3.055 7.397 1.00 . A A . 30 ALA HA 1 1
13 16391 1 1 30 ALA HB1 H 8.018 -2.308 8.099 1.00 . A A . 30 ALA HB1 1 1
13 16392 1 1 30 ALA HB2 H 6.793 -1.087 8.477 1.00 . A A . 30 ALA HB2 1 1
13 16393 1 1 30 ALA HB3 H 7.853 -0.878 7.079 1.00 . A A . 30 ALA HB3 1 1
13 16394 1 1 30 ALA N N 7.030 -2.994 5.741 1.00 . A A . 30 ALA N 1 1
13 16395 1 1 30 ALA O O 5.666 -0.589 5.307 1.00 . A A . 30 ALA O 1 1
13 16396 1 1 31 TYR C C 2.034 -0.177 7.313 1.00 . A A . 31 TYR C 1 1
13 16397 1 1 31 TYR CA C 3.074 -0.484 6.252 1.00 . A A . 31 TYR CA 1 1
13 16398 1 1 31 TYR CB C 2.398 -1.180 5.051 1.00 . A A . 31 TYR CB 1 1
13 16399 1 1 31 TYR CD1 C 2.604 -3.700 5.296 1.00 . A A . 31 TYR CD1 1 1
13 16400 1 1 31 TYR CD2 C 0.473 -2.710 5.721 1.00 . A A . 31 TYR CD2 1 1
13 16401 1 1 31 TYR CE1 C 2.087 -4.942 5.581 1.00 . A A . 31 TYR CE1 1 1
13 16402 1 1 31 TYR CE2 C -0.045 -3.956 6.008 1.00 . A A . 31 TYR CE2 1 1
13 16403 1 1 31 TYR CG C 1.811 -2.557 5.360 1.00 . A A . 31 TYR CG 1 1
13 16404 1 1 31 TYR CZ C 0.771 -5.060 5.938 1.00 . A A . 31 TYR CZ 1 1
13 16405 1 1 31 TYR H H 3.947 -1.892 7.552 1.00 . A A . 31 TYR H 1 1
13 16406 1 1 31 TYR HA H 3.506 0.442 5.907 1.00 . A A . 31 TYR HA 1 1
13 16407 1 1 31 TYR HB2 H 1.596 -0.556 4.683 1.00 . A A . 31 TYR HB2 1 1
13 16408 1 1 31 TYR HB3 H 3.138 -1.302 4.274 1.00 . A A . 31 TYR HB3 1 1
13 16409 1 1 31 TYR HD1 H 3.643 -3.603 5.017 1.00 . A A . 31 TYR HD1 1 1
13 16410 1 1 31 TYR HD2 H -0.159 -1.837 5.778 1.00 . A A . 31 TYR HD2 1 1
13 16411 1 1 31 TYR HE1 H 2.709 -5.825 5.533 1.00 . A A . 31 TYR HE1 1 1
13 16412 1 1 31 TYR HE2 H -1.084 -4.077 6.281 1.00 . A A . 31 TYR HE2 1 1
13 16413 1 1 31 TYR HH H 0.926 -6.762 6.744 1.00 . A A . 31 TYR HH 1 1
13 16414 1 1 31 TYR N N 4.137 -1.323 6.774 1.00 . A A . 31 TYR N 1 1
13 16415 1 1 31 TYR O O 1.841 -0.956 8.242 1.00 . A A . 31 TYR O 1 1
13 16416 1 1 31 TYR OH O 0.266 -6.285 6.225 1.00 . A A . 31 TYR OH 1 1
13 16417 1 1 32 ASP C C -0.942 1.277 7.136 1.00 . A A . 32 ASP C 1 1
13 16418 1 1 32 ASP CA C 0.269 1.320 8.030 1.00 . A A . 32 ASP CA 1 1
13 16419 1 1 32 ASP CB C 0.354 2.758 8.595 1.00 . A A . 32 ASP CB 1 1
13 16420 1 1 32 ASP CG C 1.530 3.075 9.487 1.00 . A A . 32 ASP CG 1 1
13 16421 1 1 32 ASP H H 1.691 1.607 6.500 1.00 . A A . 32 ASP H 1 1
13 16422 1 1 32 ASP HA H 0.178 0.602 8.831 1.00 . A A . 32 ASP HA 1 1
13 16423 1 1 32 ASP HB2 H 0.429 3.431 7.755 1.00 . A A . 32 ASP HB2 1 1
13 16424 1 1 32 ASP HB3 H -0.559 2.974 9.130 1.00 . A A . 32 ASP HB3 1 1
13 16425 1 1 32 ASP N N 1.404 0.967 7.188 1.00 . A A . 32 ASP N 1 1
13 16426 1 1 32 ASP O O -0.881 1.774 5.997 1.00 . A A . 32 ASP O 1 1
13 16427 1 1 32 ASP OD1 O 1.580 2.612 10.648 1.00 . A A . 32 ASP OD1 1 1
13 16428 1 1 32 ASP OD2 O 2.401 3.874 9.063 1.00 . A A . 32 ASP OD2 1 1
13 16429 1 1 33 GLU C C -4.199 1.727 7.265 1.00 . A A . 33 GLU C 1 1
13 16430 1 1 33 GLU CA C -3.207 0.676 6.774 1.00 . A A . 33 GLU CA 1 1
13 16431 1 1 33 GLU CB C -3.826 -0.723 6.691 1.00 . A A . 33 GLU CB 1 1
13 16432 1 1 33 GLU CD C -5.010 -2.570 7.849 1.00 . A A . 33 GLU CD 1 1
13 16433 1 1 33 GLU CG C -4.250 -1.302 8.020 1.00 . A A . 33 GLU CG 1 1
13 16434 1 1 33 GLU H H -2.041 0.334 8.498 1.00 . A A . 33 GLU H 1 1
13 16435 1 1 33 GLU HA H -2.892 0.985 5.786 1.00 . A A . 33 GLU HA 1 1
13 16436 1 1 33 GLU HB2 H -4.667 -0.730 6.010 1.00 . A A . 33 GLU HB2 1 1
13 16437 1 1 33 GLU HB3 H -3.074 -1.380 6.275 1.00 . A A . 33 GLU HB3 1 1
13 16438 1 1 33 GLU HG2 H -3.372 -1.500 8.616 1.00 . A A . 33 GLU HG2 1 1
13 16439 1 1 33 GLU HG3 H -4.876 -0.582 8.525 1.00 . A A . 33 GLU HG3 1 1
13 16440 1 1 33 GLU N N -2.019 0.707 7.589 1.00 . A A . 33 GLU N 1 1
13 16441 1 1 33 GLU O O -4.315 1.975 8.469 1.00 . A A . 33 GLU O 1 1
13 16442 1 1 33 GLU OE1 O -4.397 -3.639 7.728 1.00 . A A . 33 GLU OE1 1 1
13 16443 1 1 33 GLU OE2 O -6.248 -2.513 7.787 1.00 . A A . 33 GLU OE2 1 1
13 16444 1 1 34 VAL C C -7.166 2.986 7.096 1.00 . A A . 34 VAL C 1 1
13 16445 1 1 34 VAL CA C -5.760 3.464 6.646 1.00 . A A . 34 VAL CA 1 1
13 16446 1 1 34 VAL CB C -5.837 4.431 5.423 1.00 . A A . 34 VAL CB 1 1
13 16447 1 1 34 VAL CG1 C -6.584 5.710 5.740 1.00 . A A . 34 VAL CG1 1 1
13 16448 1 1 34 VAL CG2 C -4.442 4.752 4.923 1.00 . A A . 34 VAL CG2 1 1
13 16449 1 1 34 VAL H H -4.764 2.047 5.415 1.00 . A A . 34 VAL H 1 1
13 16450 1 1 34 VAL HA H -5.315 3.999 7.472 1.00 . A A . 34 VAL HA 1 1
13 16451 1 1 34 VAL HB H -6.370 3.941 4.625 1.00 . A A . 34 VAL HB 1 1
13 16452 1 1 34 VAL HG11 H -6.598 6.336 4.860 1.00 . A A . 34 VAL HG11 1 1
13 16453 1 1 34 VAL HG12 H -6.088 6.227 6.548 1.00 . A A . 34 VAL HG12 1 1
13 16454 1 1 34 VAL HG13 H -7.597 5.460 6.019 1.00 . A A . 34 VAL HG13 1 1
13 16455 1 1 34 VAL HG21 H -4.506 5.419 4.076 1.00 . A A . 34 VAL HG21 1 1
13 16456 1 1 34 VAL HG22 H -3.948 3.838 4.625 1.00 . A A . 34 VAL HG22 1 1
13 16457 1 1 34 VAL HG23 H -3.877 5.226 5.713 1.00 . A A . 34 VAL HG23 1 1
13 16458 1 1 34 VAL N N -4.877 2.349 6.344 1.00 . A A . 34 VAL N 1 1
13 16459 1 1 34 VAL O O -7.619 1.901 6.731 1.00 . A A . 34 VAL O 1 1
13 16460 1 1 35 ASP C C -10.316 3.571 7.551 1.00 . A A . 35 ASP C 1 1
13 16461 1 1 35 ASP CA C -9.146 3.604 8.526 1.00 . A A . 35 ASP CA 1 1
13 16462 1 1 35 ASP CB C -9.471 4.721 9.536 1.00 . A A . 35 ASP CB 1 1
13 16463 1 1 35 ASP CG C -8.329 5.127 10.411 1.00 . A A . 35 ASP CG 1 1
13 16464 1 1 35 ASP H H -7.423 4.717 8.027 1.00 . A A . 35 ASP H 1 1
13 16465 1 1 35 ASP HA H -9.094 2.674 9.070 1.00 . A A . 35 ASP HA 1 1
13 16466 1 1 35 ASP HB2 H -9.800 5.596 8.996 1.00 . A A . 35 ASP HB2 1 1
13 16467 1 1 35 ASP HB3 H -10.281 4.382 10.164 1.00 . A A . 35 ASP HB3 1 1
13 16468 1 1 35 ASP N N -7.834 3.841 7.862 1.00 . A A . 35 ASP N 1 1
13 16469 1 1 35 ASP O O -11.443 3.378 7.981 1.00 . A A . 35 ASP O 1 1
13 16470 1 1 35 ASP OD1 O -8.084 4.492 11.440 1.00 . A A . 35 ASP OD1 1 1
13 16471 1 1 35 ASP OD2 O -7.650 6.121 10.063 1.00 . A A . 35 ASP OD2 1 1
13 16472 1 1 36 ILE C C -12.346 3.187 5.209 1.00 . A A . 36 ILE C 1 1
13 16473 1 1 36 ILE CA C -11.081 4.072 5.206 1.00 . A A . 36 ILE CA 1 1
13 16474 1 1 36 ILE CB C -10.513 4.021 3.779 1.00 . A A . 36 ILE CB 1 1
13 16475 1 1 36 ILE CD1 C -10.207 2.186 2.055 1.00 . A A . 36 ILE CD1 1 1
13 16476 1 1 36 ILE CG1 C -9.949 2.640 3.477 1.00 . A A . 36 ILE CG1 1 1
13 16477 1 1 36 ILE CG2 C -9.450 5.081 3.596 1.00 . A A . 36 ILE CG2 1 1
13 16478 1 1 36 ILE H H -9.105 3.766 6.007 1.00 . A A . 36 ILE H 1 1
13 16479 1 1 36 ILE HA H -11.410 5.089 5.367 1.00 . A A . 36 ILE HA 1 1
13 16480 1 1 36 ILE HB H -11.317 4.226 3.087 1.00 . A A . 36 ILE HB 1 1
13 16481 1 1 36 ILE HD11 H -11.272 2.075 1.908 1.00 . A A . 36 ILE HD11 1 1
13 16482 1 1 36 ILE HD12 H -9.728 1.238 1.868 1.00 . A A . 36 ILE HD12 1 1
13 16483 1 1 36 ILE HD13 H -9.847 2.927 1.360 1.00 . A A . 36 ILE HD13 1 1
13 16484 1 1 36 ILE HG12 H -8.882 2.677 3.642 1.00 . A A . 36 ILE HG12 1 1
13 16485 1 1 36 ILE HG13 H -10.391 1.920 4.151 1.00 . A A . 36 ILE HG13 1 1
13 16486 1 1 36 ILE HG21 H -8.618 4.874 4.251 1.00 . A A . 36 ILE HG21 1 1
13 16487 1 1 36 ILE HG22 H -9.868 6.045 3.843 1.00 . A A . 36 ILE HG22 1 1
13 16488 1 1 36 ILE HG23 H -9.116 5.088 2.569 1.00 . A A . 36 ILE HG23 1 1
13 16489 1 1 36 ILE N N -10.050 3.797 6.261 1.00 . A A . 36 ILE N 1 1
13 16490 1 1 36 ILE O O -13.364 3.607 4.681 1.00 . A A . 36 ILE O 1 1
13 16491 1 1 37 GLU C C -14.505 1.833 6.745 1.00 . A A . 37 GLU C 1 1
13 16492 1 1 37 GLU CA C -13.475 1.146 5.839 1.00 . A A . 37 GLU CA 1 1
13 16493 1 1 37 GLU CB C -13.120 -0.215 6.413 1.00 . A A . 37 GLU CB 1 1
13 16494 1 1 37 GLU CD C -13.931 -2.450 7.162 1.00 . A A . 37 GLU CD 1 1
13 16495 1 1 37 GLU CG C -14.300 -1.163 6.510 1.00 . A A . 37 GLU CG 1 1
13 16496 1 1 37 GLU H H -11.428 1.661 6.101 1.00 . A A . 37 GLU H 1 1
13 16497 1 1 37 GLU HA H -13.888 1.029 4.847 1.00 . A A . 37 GLU HA 1 1
13 16498 1 1 37 GLU HB2 H -12.368 -0.673 5.786 1.00 . A A . 37 GLU HB2 1 1
13 16499 1 1 37 GLU HB3 H -12.712 -0.081 7.405 1.00 . A A . 37 GLU HB3 1 1
13 16500 1 1 37 GLU HG2 H -15.073 -0.690 7.098 1.00 . A A . 37 GLU HG2 1 1
13 16501 1 1 37 GLU HG3 H -14.682 -1.364 5.521 1.00 . A A . 37 GLU HG3 1 1
13 16502 1 1 37 GLU N N -12.284 1.983 5.752 1.00 . A A . 37 GLU N 1 1
13 16503 1 1 37 GLU O O -15.705 1.899 6.439 1.00 . A A . 37 GLU O 1 1
13 16504 1 1 37 GLU OE1 O -13.223 -3.245 6.562 1.00 . A A . 37 GLU OE1 1 1
13 16505 1 1 37 GLU OE2 O -14.320 -2.675 8.321 1.00 . A A . 37 GLU OE2 1 1
13 16506 1 1 38 HIS C C -14.824 4.569 8.477 1.00 . A A . 38 HIS C 1 1
13 16507 1 1 38 HIS CA C -14.816 3.074 8.785 1.00 . A A . 38 HIS CA 1 1
13 16508 1 1 38 HIS CB C -14.279 2.800 10.205 1.00 . A A . 38 HIS CB 1 1
13 16509 1 1 38 HIS CD2 C -14.950 4.640 11.896 1.00 . A A . 38 HIS CD2 1 1
13 16510 1 1 38 HIS CE1 C -16.603 3.645 12.869 1.00 . A A . 38 HIS CE1 1 1
13 16511 1 1 38 HIS CG C -15.078 3.428 11.311 1.00 . A A . 38 HIS CG 1 1
13 16512 1 1 38 HIS H H -13.035 2.356 7.956 1.00 . A A . 38 HIS H 1 1
13 16513 1 1 38 HIS HA H -15.822 2.693 8.713 1.00 . A A . 38 HIS HA 1 1
13 16514 1 1 38 HIS HB2 H -14.264 1.735 10.381 1.00 . A A . 38 HIS HB2 1 1
13 16515 1 1 38 HIS HB3 H -13.268 3.175 10.268 1.00 . A A . 38 HIS HB3 1 1
13 16516 1 1 38 HIS HD1 H -16.484 1.912 11.764 1.00 . A A . 38 HIS HD1 1 1
13 16517 1 1 38 HIS HD2 H -14.213 5.387 11.643 1.00 . A A . 38 HIS HD2 1 1
13 16518 1 1 38 HIS HE1 H -17.429 3.422 13.526 1.00 . A A . 38 HIS HE1 1 1
13 16519 1 1 38 HIS N N -14.007 2.389 7.820 1.00 . A A . 38 HIS N 1 1
13 16520 1 1 38 HIS ND1 N -16.131 2.813 11.944 1.00 . A A . 38 HIS ND1 1 1
13 16521 1 1 38 HIS NE2 N -15.918 4.778 12.882 1.00 . A A . 38 HIS NE2 1 1
13 16522 1 1 38 HIS O O -15.862 5.224 8.542 1.00 . A A . 38 HIS O 1 1
13 16523 1 1 39 ASN C C -13.929 6.832 6.424 1.00 . A A . 39 ASN C 1 1
13 16524 1 1 39 ASN CA C -13.566 6.519 7.848 1.00 . A A . 39 ASN CA 1 1
13 16525 1 1 39 ASN CB C -12.179 7.061 8.133 1.00 . A A . 39 ASN CB 1 1
13 16526 1 1 39 ASN CG C -12.087 8.551 7.825 1.00 . A A . 39 ASN CG 1 1
13 16527 1 1 39 ASN H H -12.885 4.521 8.048 1.00 . A A . 39 ASN H 1 1
13 16528 1 1 39 ASN HA H -14.271 7.029 8.487 1.00 . A A . 39 ASN HA 1 1
13 16529 1 1 39 ASN HB2 H -11.943 6.909 9.177 1.00 . A A . 39 ASN HB2 1 1
13 16530 1 1 39 ASN HB3 H -11.459 6.541 7.520 1.00 . A A . 39 ASN HB3 1 1
13 16531 1 1 39 ASN HD21 H -10.313 8.291 7.063 1.00 . A A . 39 ASN HD21 1 1
13 16532 1 1 39 ASN HD22 H -10.816 9.914 7.162 1.00 . A A . 39 ASN HD22 1 1
13 16533 1 1 39 ASN N N -13.676 5.099 8.127 1.00 . A A . 39 ASN N 1 1
13 16534 1 1 39 ASN ND2 N -10.995 8.957 7.277 1.00 . A A . 39 ASN ND2 1 1
13 16535 1 1 39 ASN O O -13.176 6.534 5.494 1.00 . A A . 39 ASN O 1 1
13 16536 1 1 39 ASN OD1 O -13.049 9.296 7.979 1.00 . A A . 39 ASN OD1 1 1
13 16537 1 1 40 ARG C C -14.779 9.042 4.380 1.00 . A A . 40 ARG C 1 1
13 16538 1 1 40 ARG CA C -15.543 7.848 4.956 1.00 . A A . 40 ARG CA 1 1
13 16539 1 1 40 ARG CB C -17.083 8.096 5.007 1.00 . A A . 40 ARG CB 1 1
13 16540 1 1 40 ARG CD C -17.509 10.609 5.201 1.00 . A A . 40 ARG CD 1 1
13 16541 1 1 40 ARG CG C -17.566 9.255 5.903 1.00 . A A . 40 ARG CG 1 1
13 16542 1 1 40 ARG CZ C -18.393 12.910 5.626 1.00 . A A . 40 ARG CZ 1 1
13 16543 1 1 40 ARG H H -15.568 7.698 7.065 1.00 . A A . 40 ARG H 1 1
13 16544 1 1 40 ARG HA H -15.360 7.003 4.310 1.00 . A A . 40 ARG HA 1 1
13 16545 1 1 40 ARG HB2 H -17.432 8.295 4.005 1.00 . A A . 40 ARG HB2 1 1
13 16546 1 1 40 ARG HB3 H -17.553 7.187 5.355 1.00 . A A . 40 ARG HB3 1 1
13 16547 1 1 40 ARG HD2 H -16.488 10.803 4.904 1.00 . A A . 40 ARG HD2 1 1
13 16548 1 1 40 ARG HD3 H -18.136 10.570 4.322 1.00 . A A . 40 ARG HD3 1 1
13 16549 1 1 40 ARG HE H -17.928 11.508 7.031 1.00 . A A . 40 ARG HE 1 1
13 16550 1 1 40 ARG HG2 H -18.580 9.070 6.219 1.00 . A A . 40 ARG HG2 1 1
13 16551 1 1 40 ARG HG3 H -16.923 9.294 6.770 1.00 . A A . 40 ARG HG3 1 1
13 16552 1 1 40 ARG HH11 H -18.233 12.469 3.631 1.00 . A A . 40 ARG HH11 1 1
13 16553 1 1 40 ARG HH12 H -18.792 14.041 3.959 1.00 . A A . 40 ARG HH12 1 1
13 16554 1 1 40 ARG HH21 H -18.697 13.692 7.489 1.00 . A A . 40 ARG HH21 1 1
13 16555 1 1 40 ARG HH22 H -19.022 14.768 6.210 1.00 . A A . 40 ARG HH22 1 1
13 16556 1 1 40 ARG N N -15.050 7.479 6.263 1.00 . A A . 40 ARG N 1 1
13 16557 1 1 40 ARG NE N -17.969 11.708 6.066 1.00 . A A . 40 ARG NE 1 1
13 16558 1 1 40 ARG NH1 N -18.478 13.156 4.318 1.00 . A A . 40 ARG NH1 1 1
13 16559 1 1 40 ARG NH2 N -18.736 13.849 6.497 1.00 . A A . 40 ARG NH2 1 1
13 16560 1 1 40 ARG O O -14.819 9.288 3.178 1.00 . A A . 40 ARG O 1 1
13 16561 1 1 41 ALA C C -12.122 10.666 3.977 1.00 . A A . 41 ALA C 1 1
13 16562 1 1 41 ALA CA C -13.383 10.955 4.776 1.00 . A A . 41 ALA CA 1 1
13 16563 1 1 41 ALA CB C -13.205 11.997 5.879 1.00 . A A . 41 ALA CB 1 1
13 16564 1 1 41 ALA H H -13.982 9.498 6.170 1.00 . A A . 41 ALA H 1 1
13 16565 1 1 41 ALA HA H -14.056 11.356 4.047 1.00 . A A . 41 ALA HA 1 1
13 16566 1 1 41 ALA HB1 H -12.436 11.720 6.578 1.00 . A A . 41 ALA HB1 1 1
13 16567 1 1 41 ALA HB2 H -14.139 12.080 6.416 1.00 . A A . 41 ALA HB2 1 1
13 16568 1 1 41 ALA HB3 H -12.967 12.953 5.432 1.00 . A A . 41 ALA HB3 1 1
13 16569 1 1 41 ALA N N -14.060 9.765 5.228 1.00 . A A . 41 ALA N 1 1
13 16570 1 1 41 ALA O O -11.908 11.260 2.919 1.00 . A A . 41 ALA O 1 1
13 16571 1 1 42 ALA C C -10.478 8.387 2.584 1.00 . A A . 42 ALA C 1 1
13 16572 1 1 42 ALA CA C -10.114 9.360 3.691 1.00 . A A . 42 ALA CA 1 1
13 16573 1 1 42 ALA CB C -9.060 8.756 4.609 1.00 . A A . 42 ALA CB 1 1
13 16574 1 1 42 ALA H H -11.512 9.312 5.298 1.00 . A A . 42 ALA H 1 1
13 16575 1 1 42 ALA HA H -9.717 10.259 3.242 1.00 . A A . 42 ALA HA 1 1
13 16576 1 1 42 ALA HB1 H -8.180 8.512 4.034 1.00 . A A . 42 ALA HB1 1 1
13 16577 1 1 42 ALA HB2 H -9.452 7.861 5.068 1.00 . A A . 42 ALA HB2 1 1
13 16578 1 1 42 ALA HB3 H -8.801 9.468 5.377 1.00 . A A . 42 ALA HB3 1 1
13 16579 1 1 42 ALA N N -11.314 9.737 4.436 1.00 . A A . 42 ALA N 1 1
13 16580 1 1 42 ALA O O -9.778 8.270 1.577 1.00 . A A . 42 ALA O 1 1
13 16581 1 1 43 ALA C C -12.483 7.445 0.496 1.00 . A A . 43 ALA C 1 1
13 16582 1 1 43 ALA CA C -12.110 6.748 1.788 1.00 . A A . 43 ALA CA 1 1
13 16583 1 1 43 ALA CB C -13.306 6.007 2.350 1.00 . A A . 43 ALA CB 1 1
13 16584 1 1 43 ALA H H -12.121 7.855 3.586 1.00 . A A . 43 ALA H 1 1
13 16585 1 1 43 ALA HA H -11.325 6.033 1.587 1.00 . A A . 43 ALA HA 1 1
13 16586 1 1 43 ALA HB1 H -13.608 5.220 1.676 1.00 . A A . 43 ALA HB1 1 1
13 16587 1 1 43 ALA HB2 H -14.119 6.708 2.478 1.00 . A A . 43 ALA HB2 1 1
13 16588 1 1 43 ALA HB3 H -13.043 5.592 3.313 1.00 . A A . 43 ALA HB3 1 1
13 16589 1 1 43 ALA N N -11.610 7.709 2.764 1.00 . A A . 43 ALA N 1 1
13 16590 1 1 43 ALA O O -12.403 6.859 -0.593 1.00 . A A . 43 ALA O 1 1
13 16591 1 1 44 GLU C C -12.049 9.697 -1.465 1.00 . A A . 44 GLU C 1 1
13 16592 1 1 44 GLU CA C -13.235 9.521 -0.499 1.00 . A A . 44 GLU CA 1 1
13 16593 1 1 44 GLU CB C -13.756 10.878 -0.015 1.00 . A A . 44 GLU CB 1 1
13 16594 1 1 44 GLU CD C -15.859 10.758 -1.356 1.00 . A A . 44 GLU CD 1 1
13 16595 1 1 44 GLU CG C -14.634 11.584 -1.029 1.00 . A A . 44 GLU CG 1 1
13 16596 1 1 44 GLU H H -12.847 9.110 1.520 1.00 . A A . 44 GLU H 1 1
13 16597 1 1 44 GLU HA H -14.029 9.001 -1.013 1.00 . A A . 44 GLU HA 1 1
13 16598 1 1 44 GLU HB2 H -14.330 10.730 0.887 1.00 . A A . 44 GLU HB2 1 1
13 16599 1 1 44 GLU HB3 H -12.912 11.515 0.210 1.00 . A A . 44 GLU HB3 1 1
13 16600 1 1 44 GLU HG2 H -14.950 12.535 -0.625 1.00 . A A . 44 GLU HG2 1 1
13 16601 1 1 44 GLU HG3 H -14.068 11.742 -1.936 1.00 . A A . 44 GLU HG3 1 1
13 16602 1 1 44 GLU N N -12.838 8.715 0.623 1.00 . A A . 44 GLU N 1 1
13 16603 1 1 44 GLU O O -12.226 9.730 -2.683 1.00 . A A . 44 GLU O 1 1
13 16604 1 1 44 GLU OE1 O -16.863 10.822 -0.602 1.00 . A A . 44 GLU OE1 1 1
13 16605 1 1 44 GLU OE2 O -15.838 10.000 -2.337 1.00 . A A . 44 GLU OE2 1 1
13 16606 1 1 45 PHE C C -9.400 8.609 -2.523 1.00 . A A . 45 PHE C 1 1
13 16607 1 1 45 PHE CA C -9.618 9.876 -1.713 1.00 . A A . 45 PHE CA 1 1
13 16608 1 1 45 PHE CB C -8.388 10.173 -0.826 1.00 . A A . 45 PHE CB 1 1
13 16609 1 1 45 PHE CD1 C -6.821 11.138 -2.560 1.00 . A A . 45 PHE CD1 1 1
13 16610 1 1 45 PHE CD2 C -6.064 9.264 -1.286 1.00 . A A . 45 PHE CD2 1 1
13 16611 1 1 45 PHE CE1 C -5.618 11.155 -3.245 1.00 . A A . 45 PHE CE1 1 1
13 16612 1 1 45 PHE CE2 C -4.856 9.281 -1.973 1.00 . A A . 45 PHE CE2 1 1
13 16613 1 1 45 PHE CG C -7.063 10.196 -1.574 1.00 . A A . 45 PHE CG 1 1
13 16614 1 1 45 PHE CZ C -4.638 10.229 -2.950 1.00 . A A . 45 PHE CZ 1 1
13 16615 1 1 45 PHE H H -10.751 9.690 0.066 1.00 . A A . 45 PHE H 1 1
13 16616 1 1 45 PHE HA H -9.769 10.698 -2.398 1.00 . A A . 45 PHE HA 1 1
13 16617 1 1 45 PHE HB2 H -8.520 11.139 -0.361 1.00 . A A . 45 PHE HB2 1 1
13 16618 1 1 45 PHE HB3 H -8.327 9.419 -0.055 1.00 . A A . 45 PHE HB3 1 1
13 16619 1 1 45 PHE HD1 H -7.584 11.864 -2.797 1.00 . A A . 45 PHE HD1 1 1
13 16620 1 1 45 PHE HD2 H -6.236 8.522 -0.521 1.00 . A A . 45 PHE HD2 1 1
13 16621 1 1 45 PHE HE1 H -5.442 11.895 -4.011 1.00 . A A . 45 PHE HE1 1 1
13 16622 1 1 45 PHE HE2 H -4.075 8.568 -1.747 1.00 . A A . 45 PHE HE2 1 1
13 16623 1 1 45 PHE HZ H -3.701 10.246 -3.487 1.00 . A A . 45 PHE HZ 1 1
13 16624 1 1 45 PHE N N -10.833 9.750 -0.909 1.00 . A A . 45 PHE N 1 1
13 16625 1 1 45 PHE O O -9.009 8.662 -3.681 1.00 . A A . 45 PHE O 1 1
13 16626 1 1 46 VAL C C -10.479 6.080 -3.767 1.00 . A A . 46 VAL C 1 1
13 16627 1 1 46 VAL CA C -9.563 6.189 -2.555 1.00 . A A . 46 VAL CA 1 1
13 16628 1 1 46 VAL CB C -9.858 5.048 -1.558 1.00 . A A . 46 VAL CB 1 1
13 16629 1 1 46 VAL CG1 C -9.646 3.682 -2.195 1.00 . A A . 46 VAL CG1 1 1
13 16630 1 1 46 VAL CG2 C -8.991 5.205 -0.327 1.00 . A A . 46 VAL CG2 1 1
13 16631 1 1 46 VAL H H -10.101 7.537 -1.019 1.00 . A A . 46 VAL H 1 1
13 16632 1 1 46 VAL HA H -8.537 6.109 -2.886 1.00 . A A . 46 VAL HA 1 1
13 16633 1 1 46 VAL HB H -10.891 5.124 -1.254 1.00 . A A . 46 VAL HB 1 1
13 16634 1 1 46 VAL HG11 H -8.635 3.611 -2.563 1.00 . A A . 46 VAL HG11 1 1
13 16635 1 1 46 VAL HG12 H -10.331 3.563 -3.022 1.00 . A A . 46 VAL HG12 1 1
13 16636 1 1 46 VAL HG13 H -9.822 2.905 -1.466 1.00 . A A . 46 VAL HG13 1 1
13 16637 1 1 46 VAL HG21 H -9.183 4.394 0.356 1.00 . A A . 46 VAL HG21 1 1
13 16638 1 1 46 VAL HG22 H -9.224 6.142 0.156 1.00 . A A . 46 VAL HG22 1 1
13 16639 1 1 46 VAL HG23 H -7.949 5.197 -0.614 1.00 . A A . 46 VAL HG23 1 1
13 16640 1 1 46 VAL N N -9.726 7.488 -1.924 1.00 . A A . 46 VAL N 1 1
13 16641 1 1 46 VAL O O -10.049 5.685 -4.855 1.00 . A A . 46 VAL O 1 1
13 16642 1 1 47 GLY C C -12.347 7.521 -5.738 1.00 . A A . 47 GLY C 1 1
13 16643 1 1 47 GLY CA C -12.679 6.476 -4.682 1.00 . A A . 47 GLY CA 1 1
13 16644 1 1 47 GLY H H -12.008 6.801 -2.699 1.00 . A A . 47 GLY H 1 1
13 16645 1 1 47 GLY HA2 H -12.668 5.497 -5.137 1.00 . A A . 47 GLY HA2 1 1
13 16646 1 1 47 GLY HA3 H -13.667 6.674 -4.292 1.00 . A A . 47 GLY HA3 1 1
13 16647 1 1 47 GLY N N -11.725 6.491 -3.588 1.00 . A A . 47 GLY N 1 1
13 16648 1 1 47 GLY O O -12.757 7.416 -6.880 1.00 . A A . 47 GLY O 1 1
13 16649 1 1 48 SER C C -9.978 9.178 -7.078 1.00 . A A . 48 SER C 1 1
13 16650 1 1 48 SER CA C -11.185 9.592 -6.210 1.00 . A A . 48 SER CA 1 1
13 16651 1 1 48 SER CB C -10.848 10.834 -5.350 1.00 . A A . 48 SER CB 1 1
13 16652 1 1 48 SER H H -11.277 8.521 -4.409 1.00 . A A . 48 SER H 1 1
13 16653 1 1 48 SER HA H -12.018 9.835 -6.852 1.00 . A A . 48 SER HA 1 1
13 16654 1 1 48 SER HB2 H -11.708 11.100 -4.754 1.00 . A A . 48 SER HB2 1 1
13 16655 1 1 48 SER HB3 H -10.032 10.582 -4.688 1.00 . A A . 48 SER HB3 1 1
13 16656 1 1 48 SER HG H -11.156 12.099 -6.799 1.00 . A A . 48 SER HG 1 1
13 16657 1 1 48 SER N N -11.583 8.514 -5.339 1.00 . A A . 48 SER N 1 1
13 16658 1 1 48 SER O O -9.931 9.479 -8.274 1.00 . A A . 48 SER O 1 1
13 16659 1 1 48 SER OG O -10.477 11.964 -6.122 1.00 . A A . 48 SER OG 1 1
13 16660 1 1 49 VAL C C -8.011 6.834 -8.033 1.00 . A A . 49 VAL C 1 1
13 16661 1 1 49 VAL CA C -7.808 8.106 -7.187 1.00 . A A . 49 VAL CA 1 1
13 16662 1 1 49 VAL CB C -6.573 7.980 -6.217 1.00 . A A . 49 VAL CB 1 1
13 16663 1 1 49 VAL CG1 C -6.725 6.849 -5.204 1.00 . A A . 49 VAL CG1 1 1
13 16664 1 1 49 VAL CG2 C -5.261 7.866 -6.984 1.00 . A A . 49 VAL CG2 1 1
13 16665 1 1 49 VAL H H -9.121 8.247 -5.531 1.00 . A A . 49 VAL H 1 1
13 16666 1 1 49 VAL HA H -7.611 8.911 -7.879 1.00 . A A . 49 VAL HA 1 1
13 16667 1 1 49 VAL HB H -6.543 8.896 -5.645 1.00 . A A . 49 VAL HB 1 1
13 16668 1 1 49 VAL HG11 H -6.813 5.903 -5.717 1.00 . A A . 49 VAL HG11 1 1
13 16669 1 1 49 VAL HG12 H -7.612 7.019 -4.613 1.00 . A A . 49 VAL HG12 1 1
13 16670 1 1 49 VAL HG13 H -5.861 6.827 -4.554 1.00 . A A . 49 VAL HG13 1 1
13 16671 1 1 49 VAL HG21 H -5.286 6.997 -7.626 1.00 . A A . 49 VAL HG21 1 1
13 16672 1 1 49 VAL HG22 H -4.442 7.770 -6.285 1.00 . A A . 49 VAL HG22 1 1
13 16673 1 1 49 VAL HG23 H -5.117 8.753 -7.584 1.00 . A A . 49 VAL HG23 1 1
13 16674 1 1 49 VAL N N -9.019 8.487 -6.479 1.00 . A A . 49 VAL N 1 1
13 16675 1 1 49 VAL O O -7.411 6.689 -9.106 1.00 . A A . 49 VAL O 1 1
13 16676 1 1 50 ASN C C -10.386 4.868 -9.145 1.00 . A A . 50 ASN C 1 1
13 16677 1 1 50 ASN CA C -9.155 4.707 -8.295 1.00 . A A . 50 ASN CA 1 1
13 16678 1 1 50 ASN CB C -9.303 3.522 -7.334 1.00 . A A . 50 ASN CB 1 1
13 16679 1 1 50 ASN CG C -7.992 3.137 -6.669 1.00 . A A . 50 ASN CG 1 1
13 16680 1 1 50 ASN H H -9.351 6.120 -6.739 1.00 . A A . 50 ASN H 1 1
13 16681 1 1 50 ASN HA H -8.334 4.511 -8.970 1.00 . A A . 50 ASN HA 1 1
13 16682 1 1 50 ASN HB2 H -10.012 3.784 -6.563 1.00 . A A . 50 ASN HB2 1 1
13 16683 1 1 50 ASN HB3 H -9.674 2.668 -7.883 1.00 . A A . 50 ASN HB3 1 1
13 16684 1 1 50 ASN HD21 H -8.940 2.594 -5.011 1.00 . A A . 50 ASN HD21 1 1
13 16685 1 1 50 ASN HD22 H -7.249 2.387 -4.978 1.00 . A A . 50 ASN HD22 1 1
13 16686 1 1 50 ASN N N -8.872 5.949 -7.578 1.00 . A A . 50 ASN N 1 1
13 16687 1 1 50 ASN ND2 N -8.067 2.672 -5.450 1.00 . A A . 50 ASN ND2 1 1
13 16688 1 1 50 ASN O O -11.391 5.438 -8.703 1.00 . A A . 50 ASN O 1 1
13 16689 1 1 50 ASN OD1 O -6.913 3.274 -7.253 1.00 . A A . 50 ASN OD1 1 1
13 16690 1 1 51 GLY C C -12.392 3.432 -11.310 1.00 . A A . 51 GLY C 1 1
13 16691 1 1 51 GLY CA C -11.385 4.556 -11.295 1.00 . A A . 51 GLY CA 1 1
13 16692 1 1 51 GLY H H -9.535 3.837 -10.612 1.00 . A A . 51 GLY H 1 1
13 16693 1 1 51 GLY HA2 H -11.894 5.475 -11.048 1.00 . A A . 51 GLY HA2 1 1
13 16694 1 1 51 GLY HA3 H -10.959 4.653 -12.282 1.00 . A A . 51 GLY HA3 1 1
13 16695 1 1 51 GLY N N -10.318 4.365 -10.353 1.00 . A A . 51 GLY N 1 1
13 16696 1 1 51 GLY O O -12.029 2.241 -11.293 1.00 . A A . 51 GLY O 1 1
13 16697 1 1 52 GLY C C -15.122 2.338 -10.068 1.00 . A A . 52 GLY C 1 1
13 16698 1 1 52 GLY CA C -14.713 2.851 -11.422 1.00 . A A . 52 GLY CA 1 1
13 16699 1 1 52 GLY H H -13.853 4.761 -11.320 1.00 . A A . 52 GLY H 1 1
13 16700 1 1 52 GLY HA2 H -15.562 3.326 -11.891 1.00 . A A . 52 GLY HA2 1 1
13 16701 1 1 52 GLY HA3 H -14.389 2.021 -12.031 1.00 . A A . 52 GLY HA3 1 1
13 16702 1 1 52 GLY N N -13.647 3.802 -11.348 1.00 . A A . 52 GLY N 1 1
13 16703 1 1 52 GLY O O -15.999 2.906 -9.417 1.00 . A A . 52 GLY O 1 1
13 16704 1 1 53 ASN C C -13.868 1.270 -7.312 1.00 . A A . 53 ASN C 1 1
13 16705 1 1 53 ASN CA C -14.769 0.674 -8.346 1.00 . A A . 53 ASN CA 1 1
13 16706 1 1 53 ASN CB C -14.518 -0.858 -8.389 1.00 . A A . 53 ASN CB 1 1
13 16707 1 1 53 ASN CG C -15.493 -1.651 -9.255 1.00 . A A . 53 ASN CG 1 1
13 16708 1 1 53 ASN H H -13.722 0.961 -10.163 1.00 . A A . 53 ASN H 1 1
13 16709 1 1 53 ASN HA H -15.801 0.860 -8.090 1.00 . A A . 53 ASN HA 1 1
13 16710 1 1 53 ASN HB2 H -13.526 -1.031 -8.778 1.00 . A A . 53 ASN HB2 1 1
13 16711 1 1 53 ASN HB3 H -14.562 -1.242 -7.381 1.00 . A A . 53 ASN HB3 1 1
13 16712 1 1 53 ASN HD21 H -15.237 -3.262 -8.123 1.00 . A A . 53 ASN HD21 1 1
13 16713 1 1 53 ASN HD22 H -16.326 -3.439 -9.437 1.00 . A A . 53 ASN HD22 1 1
13 16714 1 1 53 ASN N N -14.471 1.296 -9.629 1.00 . A A . 53 ASN N 1 1
13 16715 1 1 53 ASN ND2 N -15.703 -2.897 -8.907 1.00 . A A . 53 ASN ND2 1 1
13 16716 1 1 53 ASN O O -12.856 1.905 -7.661 1.00 . A A . 53 ASN O 1 1
13 16717 1 1 53 ASN OD1 O -16.047 -1.153 -10.235 1.00 . A A . 53 ASN OD1 1 1
13 16718 1 1 54 ARG C C -12.322 0.419 -4.803 1.00 . A A . 54 ARG C 1 1
13 16719 1 1 54 ARG CA C -13.283 1.551 -5.044 1.00 . A A . 54 ARG CA 1 1
13 16720 1 1 54 ARG CB C -13.952 1.938 -3.729 1.00 . A A . 54 ARG CB 1 1
13 16721 1 1 54 ARG CD C -13.564 2.695 -1.378 1.00 . A A . 54 ARG CD 1 1
13 16722 1 1 54 ARG CG C -12.980 2.576 -2.756 1.00 . A A . 54 ARG CG 1 1
13 16723 1 1 54 ARG CZ C -14.362 1.181 0.420 1.00 . A A . 54 ARG CZ 1 1
13 16724 1 1 54 ARG H H -15.058 0.717 -5.801 1.00 . A A . 54 ARG H 1 1
13 16725 1 1 54 ARG HA H -12.731 2.390 -5.440 1.00 . A A . 54 ARG HA 1 1
13 16726 1 1 54 ARG HB2 H -14.755 2.636 -3.915 1.00 . A A . 54 ARG HB2 1 1
13 16727 1 1 54 ARG HB3 H -14.347 1.050 -3.257 1.00 . A A . 54 ARG HB3 1 1
13 16728 1 1 54 ARG HD2 H -12.890 3.261 -0.751 1.00 . A A . 54 ARG HD2 1 1
13 16729 1 1 54 ARG HD3 H -14.506 3.212 -1.459 1.00 . A A . 54 ARG HD3 1 1
13 16730 1 1 54 ARG HE H -13.496 0.601 -1.294 1.00 . A A . 54 ARG HE 1 1
13 16731 1 1 54 ARG HG2 H -12.091 1.964 -2.704 1.00 . A A . 54 ARG HG2 1 1
13 16732 1 1 54 ARG HG3 H -12.722 3.560 -3.120 1.00 . A A . 54 ARG HG3 1 1
13 16733 1 1 54 ARG HH11 H -14.797 3.156 0.769 1.00 . A A . 54 ARG HH11 1 1
13 16734 1 1 54 ARG HH12 H -15.276 2.083 2.012 1.00 . A A . 54 ARG HH12 1 1
13 16735 1 1 54 ARG HH21 H -14.117 -0.844 0.379 1.00 . A A . 54 ARG HH21 1 1
13 16736 1 1 54 ARG HH22 H -14.884 -0.247 1.789 1.00 . A A . 54 ARG HH22 1 1
13 16737 1 1 54 ARG N N -14.199 1.122 -6.055 1.00 . A A . 54 ARG N 1 1
13 16738 1 1 54 ARG NE N -13.801 1.380 -0.772 1.00 . A A . 54 ARG NE 1 1
13 16739 1 1 54 ARG NH1 N -14.842 2.216 1.117 1.00 . A A . 54 ARG NH1 1 1
13 16740 1 1 54 ARG NH2 N -14.462 -0.054 0.899 1.00 . A A . 54 ARG NH2 1 1
13 16741 1 1 54 ARG O O -12.559 -0.448 -3.950 1.00 . A A . 54 ARG O 1 1
13 16742 1 1 55 THR C C -9.607 -0.515 -4.215 1.00 . A A . 55 THR C 1 1
13 16743 1 1 55 THR CA C -10.312 -0.636 -5.541 1.00 . A A . 55 THR CA 1 1
13 16744 1 1 55 THR CB C -9.311 -0.441 -6.666 1.00 . A A . 55 THR CB 1 1
13 16745 1 1 55 THR CG2 C -8.453 -1.673 -6.789 1.00 . A A . 55 THR CG2 1 1
13 16746 1 1 55 THR H H -11.269 0.992 -6.379 1.00 . A A . 55 THR H 1 1
13 16747 1 1 55 THR HA H -10.761 -1.613 -5.639 1.00 . A A . 55 THR HA 1 1
13 16748 1 1 55 THR HB H -8.679 0.415 -6.462 1.00 . A A . 55 THR HB 1 1
13 16749 1 1 55 THR HG1 H -9.477 0.232 -8.504 1.00 . A A . 55 THR HG1 1 1
13 16750 1 1 55 THR HG21 H -9.090 -2.528 -6.954 1.00 . A A . 55 THR HG21 1 1
13 16751 1 1 55 THR HG22 H -7.884 -1.793 -5.878 1.00 . A A . 55 THR HG22 1 1
13 16752 1 1 55 THR HG23 H -7.792 -1.536 -7.632 1.00 . A A . 55 THR HG23 1 1
13 16753 1 1 55 THR N N -11.323 0.358 -5.633 1.00 . A A . 55 THR N 1 1
13 16754 1 1 55 THR O O -9.201 0.585 -3.832 1.00 . A A . 55 THR O 1 1
13 16755 1 1 55 THR OG1 O -10.041 -0.261 -7.894 1.00 . A A . 55 THR OG1 1 1
13 16756 1 1 56 VAL C C -7.450 -1.386 -2.079 1.00 . A A . 56 VAL C 1 1
13 16757 1 1 56 VAL CA C -8.861 -1.578 -2.237 1.00 . A A . 56 VAL CA 1 1
13 16758 1 1 56 VAL CB C -9.608 -1.531 -0.920 1.00 . A A . 56 VAL CB 1 1
13 16759 1 1 56 VAL CG1 C -10.238 -0.191 -0.708 1.00 . A A . 56 VAL CG1 1 1
13 16760 1 1 56 VAL CG2 C -10.567 -2.646 -0.783 1.00 . A A . 56 VAL CG2 1 1
13 16761 1 1 56 VAL H H -9.920 -2.442 -3.819 1.00 . A A . 56 VAL H 1 1
13 16762 1 1 56 VAL HA H -8.849 -0.513 -2.451 1.00 . A A . 56 VAL HA 1 1
13 16763 1 1 56 VAL HB H -8.855 -1.634 -0.153 1.00 . A A . 56 VAL HB 1 1
13 16764 1 1 56 VAL HG11 H -10.910 0.044 -1.520 1.00 . A A . 56 VAL HG11 1 1
13 16765 1 1 56 VAL HG12 H -9.401 0.499 -0.701 1.00 . A A . 56 VAL HG12 1 1
13 16766 1 1 56 VAL HG13 H -10.741 -0.167 0.247 1.00 . A A . 56 VAL HG13 1 1
13 16767 1 1 56 VAL HG21 H -11.174 -2.487 0.095 1.00 . A A . 56 VAL HG21 1 1
13 16768 1 1 56 VAL HG22 H -9.954 -3.519 -0.609 1.00 . A A . 56 VAL HG22 1 1
13 16769 1 1 56 VAL HG23 H -11.168 -2.742 -1.672 1.00 . A A . 56 VAL HG23 1 1
13 16770 1 1 56 VAL N N -9.519 -1.609 -3.492 1.00 . A A . 56 VAL N 1 1
13 16771 1 1 56 VAL O O -7.079 -0.278 -1.728 1.00 . A A . 56 VAL O 1 1
13 16772 1 1 57 PRO C C -4.471 -1.222 -2.792 1.00 . A A . 57 PRO C 1 1
13 16773 1 1 57 PRO CA C -5.247 -2.233 -1.929 1.00 . A A . 57 PRO CA 1 1
13 16774 1 1 57 PRO CB C -4.663 -3.629 -1.978 1.00 . A A . 57 PRO CB 1 1
13 16775 1 1 57 PRO CD C -6.769 -3.605 -3.138 1.00 . A A . 57 PRO CD 1 1
13 16776 1 1 57 PRO CG C -5.415 -4.284 -3.085 1.00 . A A . 57 PRO CG 1 1
13 16777 1 1 57 PRO HA H -5.453 -1.948 -0.906 1.00 . A A . 57 PRO HA 1 1
13 16778 1 1 57 PRO HB2 H -3.604 -3.573 -2.184 1.00 . A A . 57 PRO HB2 1 1
13 16779 1 1 57 PRO HB3 H -4.833 -4.130 -1.038 1.00 . A A . 57 PRO HB3 1 1
13 16780 1 1 57 PRO HD2 H -7.013 -3.379 -4.166 1.00 . A A . 57 PRO HD2 1 1
13 16781 1 1 57 PRO HD3 H -7.472 -4.287 -2.689 1.00 . A A . 57 PRO HD3 1 1
13 16782 1 1 57 PRO HG2 H -4.888 -4.142 -4.018 1.00 . A A . 57 PRO HG2 1 1
13 16783 1 1 57 PRO HG3 H -5.530 -5.339 -2.880 1.00 . A A . 57 PRO HG3 1 1
13 16784 1 1 57 PRO N N -6.578 -2.372 -2.351 1.00 . A A . 57 PRO N 1 1
13 16785 1 1 57 PRO O O -3.903 -1.544 -3.862 1.00 . A A . 57 PRO O 1 1
13 16786 1 1 58 THR C C -2.877 1.568 -2.074 1.00 . A A . 58 THR C 1 1
13 16787 1 1 58 THR CA C -3.953 1.069 -3.003 1.00 . A A . 58 THR CA 1 1
13 16788 1 1 58 THR CB C -5.028 2.152 -3.211 1.00 . A A . 58 THR CB 1 1
13 16789 1 1 58 THR CG2 C -4.609 3.136 -4.283 1.00 . A A . 58 THR CG2 1 1
13 16790 1 1 58 THR H H -5.048 0.132 -1.533 1.00 . A A . 58 THR H 1 1
13 16791 1 1 58 THR HA H -3.545 0.771 -3.958 1.00 . A A . 58 THR HA 1 1
13 16792 1 1 58 THR HB H -5.185 2.666 -2.276 1.00 . A A . 58 THR HB 1 1
13 16793 1 1 58 THR HG1 H -6.550 0.915 -2.962 1.00 . A A . 58 THR HG1 1 1
13 16794 1 1 58 THR HG21 H -3.661 3.589 -4.038 1.00 . A A . 58 THR HG21 1 1
13 16795 1 1 58 THR HG22 H -5.378 3.890 -4.375 1.00 . A A . 58 THR HG22 1 1
13 16796 1 1 58 THR HG23 H -4.542 2.605 -5.222 1.00 . A A . 58 THR HG23 1 1
13 16797 1 1 58 THR N N -4.538 -0.024 -2.359 1.00 . A A . 58 THR N 1 1
13 16798 1 1 58 THR O O -3.155 1.944 -0.926 1.00 . A A . 58 THR O 1 1
13 16799 1 1 58 THR OG1 O -6.243 1.517 -3.655 1.00 . A A . 58 THR OG1 1 1
13 16800 1 1 59 VAL C C -0.059 3.251 -2.093 1.00 . A A . 59 VAL C 1 1
13 16801 1 1 59 VAL CA C -0.574 1.872 -1.691 1.00 . A A . 59 VAL CA 1 1
13 16802 1 1 59 VAL CB C 0.543 0.800 -1.749 1.00 . A A . 59 VAL CB 1 1
13 16803 1 1 59 VAL CG1 C 1.016 0.594 -3.154 1.00 . A A . 59 VAL CG1 1 1
13 16804 1 1 59 VAL CG2 C 1.694 1.140 -0.839 1.00 . A A . 59 VAL CG2 1 1
13 16805 1 1 59 VAL H H -1.512 1.214 -3.438 1.00 . A A . 59 VAL H 1 1
13 16806 1 1 59 VAL HA H -0.940 1.933 -0.676 1.00 . A A . 59 VAL HA 1 1
13 16807 1 1 59 VAL HB H 0.127 -0.142 -1.430 1.00 . A A . 59 VAL HB 1 1
13 16808 1 1 59 VAL HG11 H 1.889 -0.039 -3.142 1.00 . A A . 59 VAL HG11 1 1
13 16809 1 1 59 VAL HG12 H 1.220 1.565 -3.580 1.00 . A A . 59 VAL HG12 1 1
13 16810 1 1 59 VAL HG13 H 0.227 0.128 -3.725 1.00 . A A . 59 VAL HG13 1 1
13 16811 1 1 59 VAL HG21 H 1.377 1.171 0.196 1.00 . A A . 59 VAL HG21 1 1
13 16812 1 1 59 VAL HG22 H 2.092 2.108 -1.102 1.00 . A A . 59 VAL HG22 1 1
13 16813 1 1 59 VAL HG23 H 2.474 0.402 -0.943 1.00 . A A . 59 VAL HG23 1 1
13 16814 1 1 59 VAL N N -1.675 1.502 -2.512 1.00 . A A . 59 VAL N 1 1
13 16815 1 1 59 VAL O O -0.018 3.591 -3.280 1.00 . A A . 59 VAL O 1 1
13 16816 1 1 60 LYS C C 2.195 5.416 -0.833 1.00 . A A . 60 LYS C 1 1
13 16817 1 1 60 LYS CA C 0.755 5.361 -1.311 1.00 . A A . 60 LYS CA 1 1
13 16818 1 1 60 LYS CB C -0.112 6.312 -0.484 1.00 . A A . 60 LYS CB 1 1
13 16819 1 1 60 LYS CD C -0.764 8.606 0.187 1.00 . A A . 60 LYS CD 1 1
13 16820 1 1 60 LYS CE C -0.901 10.033 -0.273 1.00 . A A . 60 LYS CE 1 1
13 16821 1 1 60 LYS CG C 0.046 7.780 -0.793 1.00 . A A . 60 LYS CG 1 1
13 16822 1 1 60 LYS H H 0.222 3.688 -0.193 1.00 . A A . 60 LYS H 1 1
13 16823 1 1 60 LYS HA H 0.688 5.623 -2.355 1.00 . A A . 60 LYS HA 1 1
13 16824 1 1 60 LYS HB2 H -1.149 6.071 -0.656 1.00 . A A . 60 LYS HB2 1 1
13 16825 1 1 60 LYS HB3 H 0.109 6.163 0.562 1.00 . A A . 60 LYS HB3 1 1
13 16826 1 1 60 LYS HD2 H -1.751 8.181 0.286 1.00 . A A . 60 LYS HD2 1 1
13 16827 1 1 60 LYS HD3 H -0.271 8.595 1.147 1.00 . A A . 60 LYS HD3 1 1
13 16828 1 1 60 LYS HE2 H 0.056 10.385 -0.617 1.00 . A A . 60 LYS HE2 1 1
13 16829 1 1 60 LYS HE3 H -1.583 10.041 -1.112 1.00 . A A . 60 LYS HE3 1 1
13 16830 1 1 60 LYS HG2 H 1.088 8.051 -0.709 1.00 . A A . 60 LYS HG2 1 1
13 16831 1 1 60 LYS HG3 H -0.304 7.977 -1.794 1.00 . A A . 60 LYS HG3 1 1
13 16832 1 1 60 LYS HZ1 H -1.576 11.869 0.449 1.00 . A A . 60 LYS HZ1 1 1
13 16833 1 1 60 LYS HZ2 H -0.797 10.935 1.599 1.00 . A A . 60 LYS HZ2 1 1
13 16834 1 1 60 LYS HZ3 H -2.359 10.556 1.149 1.00 . A A . 60 LYS HZ3 1 1
13 16835 1 1 60 LYS N N 0.279 4.030 -1.115 1.00 . A A . 60 LYS N 1 1
13 16836 1 1 60 LYS NZ N -1.446 10.898 0.790 1.00 . A A . 60 LYS NZ 1 1
13 16837 1 1 60 LYS O O 2.485 5.089 0.329 1.00 . A A . 60 LYS O 1 1
13 16838 1 1 61 PHE C C 4.863 7.321 -1.150 1.00 . A A . 61 PHE C 1 1
13 16839 1 1 61 PHE CA C 4.489 5.872 -1.365 1.00 . A A . 61 PHE CA 1 1
13 16840 1 1 61 PHE CB C 5.396 5.281 -2.468 1.00 . A A . 61 PHE CB 1 1
13 16841 1 1 61 PHE CD1 C 4.286 3.346 -3.622 1.00 . A A . 61 PHE CD1 1 1
13 16842 1 1 61 PHE CD2 C 5.986 2.889 -2.026 1.00 . A A . 61 PHE CD2 1 1
13 16843 1 1 61 PHE CE1 C 4.124 1.992 -3.832 1.00 . A A . 61 PHE CE1 1 1
13 16844 1 1 61 PHE CE2 C 5.813 1.537 -2.237 1.00 . A A . 61 PHE CE2 1 1
13 16845 1 1 61 PHE CG C 5.221 3.810 -2.714 1.00 . A A . 61 PHE CG 1 1
13 16846 1 1 61 PHE CZ C 4.885 1.091 -3.138 1.00 . A A . 61 PHE CZ 1 1
13 16847 1 1 61 PHE H H 2.805 6.001 -2.628 1.00 . A A . 61 PHE H 1 1
13 16848 1 1 61 PHE HA H 4.651 5.322 -0.450 1.00 . A A . 61 PHE HA 1 1
13 16849 1 1 61 PHE HB2 H 5.208 5.797 -3.397 1.00 . A A . 61 PHE HB2 1 1
13 16850 1 1 61 PHE HB3 H 6.423 5.450 -2.185 1.00 . A A . 61 PHE HB3 1 1
13 16851 1 1 61 PHE HD1 H 3.685 4.053 -4.174 1.00 . A A . 61 PHE HD1 1 1
13 16852 1 1 61 PHE HD2 H 6.728 3.229 -1.315 1.00 . A A . 61 PHE HD2 1 1
13 16853 1 1 61 PHE HE1 H 3.399 1.621 -4.539 1.00 . A A . 61 PHE HE1 1 1
13 16854 1 1 61 PHE HE2 H 6.409 0.820 -1.697 1.00 . A A . 61 PHE HE2 1 1
13 16855 1 1 61 PHE HZ H 4.746 0.031 -3.297 1.00 . A A . 61 PHE HZ 1 1
13 16856 1 1 61 PHE N N 3.091 5.775 -1.714 1.00 . A A . 61 PHE N 1 1
13 16857 1 1 61 PHE O O 4.238 8.223 -1.725 1.00 . A A . 61 PHE O 1 1
13 16858 1 1 62 ALA C C 7.038 9.487 -1.421 1.00 . A A . 62 ALA C 1 1
13 16859 1 1 62 ALA CA C 6.469 8.891 -0.123 1.00 . A A . 62 ALA CA 1 1
13 16860 1 1 62 ALA CB C 7.530 8.850 0.964 1.00 . A A . 62 ALA CB 1 1
13 16861 1 1 62 ALA H H 6.330 6.784 0.095 1.00 . A A . 62 ALA H 1 1
13 16862 1 1 62 ALA HA H 5.651 9.516 0.205 1.00 . A A . 62 ALA HA 1 1
13 16863 1 1 62 ALA HB1 H 7.864 9.856 1.172 1.00 . A A . 62 ALA HB1 1 1
13 16864 1 1 62 ALA HB2 H 8.368 8.258 0.632 1.00 . A A . 62 ALA HB2 1 1
13 16865 1 1 62 ALA HB3 H 7.113 8.417 1.861 1.00 . A A . 62 ALA HB3 1 1
13 16866 1 1 62 ALA N N 5.920 7.543 -0.368 1.00 . A A . 62 ALA N 1 1
13 16867 1 1 62 ALA O O 7.392 10.653 -1.490 1.00 . A A . 62 ALA O 1 1
13 16868 1 1 63 ASP C C 6.542 9.961 -4.424 1.00 . A A . 63 ASP C 1 1
13 16869 1 1 63 ASP CA C 7.552 8.987 -3.789 1.00 . A A . 63 ASP CA 1 1
13 16870 1 1 63 ASP CB C 7.617 7.690 -4.608 1.00 . A A . 63 ASP CB 1 1
13 16871 1 1 63 ASP CG C 8.095 7.866 -6.025 1.00 . A A . 63 ASP CG 1 1
13 16872 1 1 63 ASP H H 6.873 7.710 -2.246 1.00 . A A . 63 ASP H 1 1
13 16873 1 1 63 ASP HA H 8.534 9.433 -3.751 1.00 . A A . 63 ASP HA 1 1
13 16874 1 1 63 ASP HB2 H 8.289 6.998 -4.122 1.00 . A A . 63 ASP HB2 1 1
13 16875 1 1 63 ASP HB3 H 6.630 7.251 -4.632 1.00 . A A . 63 ASP HB3 1 1
13 16876 1 1 63 ASP N N 7.122 8.636 -2.435 1.00 . A A . 63 ASP N 1 1
13 16877 1 1 63 ASP O O 6.855 10.687 -5.367 1.00 . A A . 63 ASP O 1 1
13 16878 1 1 63 ASP OD1 O 9.321 7.887 -6.245 1.00 . A A . 63 ASP OD1 1 1
13 16879 1 1 63 ASP OD2 O 7.262 7.899 -6.943 1.00 . A A . 63 ASP OD2 1 1
13 16880 1 1 64 GLY C C 3.394 10.268 -5.320 1.00 . A A . 64 GLY C 1 1
13 16881 1 1 64 GLY CA C 4.319 10.905 -4.319 1.00 . A A . 64 GLY CA 1 1
13 16882 1 1 64 GLY H H 5.153 9.403 -3.096 1.00 . A A . 64 GLY H 1 1
13 16883 1 1 64 GLY HA2 H 3.739 11.239 -3.472 1.00 . A A . 64 GLY HA2 1 1
13 16884 1 1 64 GLY HA3 H 4.797 11.760 -4.775 1.00 . A A . 64 GLY HA3 1 1
13 16885 1 1 64 GLY N N 5.339 9.997 -3.854 1.00 . A A . 64 GLY N 1 1
13 16886 1 1 64 GLY O O 2.678 10.960 -6.036 1.00 . A A . 64 GLY O 1 1
13 16887 1 1 65 SER C C 1.844 7.127 -5.570 1.00 . A A . 65 SER C 1 1
13 16888 1 1 65 SER CA C 2.574 8.257 -6.294 1.00 . A A . 65 SER CA 1 1
13 16889 1 1 65 SER CB C 3.475 7.717 -7.429 1.00 . A A . 65 SER CB 1 1
13 16890 1 1 65 SER H H 3.930 8.451 -4.730 1.00 . A A . 65 SER H 1 1
13 16891 1 1 65 SER HA H 1.853 8.941 -6.712 1.00 . A A . 65 SER HA 1 1
13 16892 1 1 65 SER HB2 H 4.037 8.536 -7.854 1.00 . A A . 65 SER HB2 1 1
13 16893 1 1 65 SER HB3 H 4.163 6.995 -7.017 1.00 . A A . 65 SER HB3 1 1
13 16894 1 1 65 SER HG H 1.930 7.613 -8.643 1.00 . A A . 65 SER HG 1 1
13 16895 1 1 65 SER N N 3.383 8.967 -5.356 1.00 . A A . 65 SER N 1 1
13 16896 1 1 65 SER O O 2.300 6.651 -4.500 1.00 . A A . 65 SER O 1 1
13 16897 1 1 65 SER OG O 2.729 7.097 -8.476 1.00 . A A . 65 SER OG 1 1
13 16898 1 1 66 THR C C -0.093 4.517 -6.587 1.00 . A A . 66 THR C 1 1
13 16899 1 1 66 THR CA C -0.065 5.666 -5.583 1.00 . A A . 66 THR CA 1 1
13 16900 1 1 66 THR CB C -1.506 6.144 -5.274 1.00 . A A . 66 THR CB 1 1
13 16901 1 1 66 THR CG2 C -1.566 6.919 -3.971 1.00 . A A . 66 THR CG2 1 1
13 16902 1 1 66 THR H H 0.363 7.179 -6.914 1.00 . A A . 66 THR H 1 1
13 16903 1 1 66 THR HA H 0.392 5.328 -4.664 1.00 . A A . 66 THR HA 1 1
13 16904 1 1 66 THR HB H -2.141 5.274 -5.201 1.00 . A A . 66 THR HB 1 1
13 16905 1 1 66 THR HG1 H -2.476 6.403 -6.954 1.00 . A A . 66 THR HG1 1 1
13 16906 1 1 66 THR HG21 H -1.263 6.283 -3.153 1.00 . A A . 66 THR HG21 1 1
13 16907 1 1 66 THR HG22 H -2.575 7.264 -3.804 1.00 . A A . 66 THR HG22 1 1
13 16908 1 1 66 THR HG23 H -0.902 7.768 -4.031 1.00 . A A . 66 THR HG23 1 1
13 16909 1 1 66 THR N N 0.712 6.739 -6.107 1.00 . A A . 66 THR N 1 1
13 16910 1 1 66 THR O O -0.169 4.742 -7.795 1.00 . A A . 66 THR O 1 1
13 16911 1 1 66 THR OG1 O -1.989 6.978 -6.349 1.00 . A A . 66 THR OG1 1 1
13 16912 1 1 67 LEU C C -1.206 1.262 -6.555 1.00 . A A . 67 LEU C 1 1
13 16913 1 1 67 LEU CA C -0.034 2.138 -6.948 1.00 . A A . 67 LEU CA 1 1
13 16914 1 1 67 LEU CB C 1.299 1.333 -6.925 1.00 . A A . 67 LEU CB 1 1
13 16915 1 1 67 LEU CD1 C 2.978 3.227 -7.447 1.00 . A A . 67 LEU CD1 1 1
13 16916 1 1 67 LEU CD2 C 3.625 0.825 -7.817 1.00 . A A . 67 LEU CD2 1 1
13 16917 1 1 67 LEU CG C 2.477 1.833 -7.819 1.00 . A A . 67 LEU CG 1 1
13 16918 1 1 67 LEU H H 0.098 3.206 -5.127 1.00 . A A . 67 LEU H 1 1
13 16919 1 1 67 LEU HA H -0.214 2.488 -7.955 1.00 . A A . 67 LEU HA 1 1
13 16920 1 1 67 LEU HB2 H 1.650 1.305 -5.905 1.00 . A A . 67 LEU HB2 1 1
13 16921 1 1 67 LEU HB3 H 1.066 0.320 -7.222 1.00 . A A . 67 LEU HB3 1 1
13 16922 1 1 67 LEU HD11 H 3.788 3.499 -8.107 1.00 . A A . 67 LEU HD11 1 1
13 16923 1 1 67 LEU HD12 H 3.328 3.253 -6.427 1.00 . A A . 67 LEU HD12 1 1
13 16924 1 1 67 LEU HD13 H 2.174 3.938 -7.566 1.00 . A A . 67 LEU HD13 1 1
13 16925 1 1 67 LEU HD21 H 3.990 0.667 -6.813 1.00 . A A . 67 LEU HD21 1 1
13 16926 1 1 67 LEU HD22 H 4.431 1.200 -8.430 1.00 . A A . 67 LEU HD22 1 1
13 16927 1 1 67 LEU HD23 H 3.280 -0.115 -8.226 1.00 . A A . 67 LEU HD23 1 1
13 16928 1 1 67 LEU HG H 2.111 1.902 -8.833 1.00 . A A . 67 LEU HG 1 1
13 16929 1 1 67 LEU N N 0.009 3.312 -6.101 1.00 . A A . 67 LEU N 1 1
13 16930 1 1 67 LEU O O -1.344 0.872 -5.385 1.00 . A A . 67 LEU O 1 1
13 16931 1 1 68 THR C C -2.954 -1.271 -7.691 1.00 . A A . 68 THR C 1 1
13 16932 1 1 68 THR CA C -3.227 0.194 -7.276 1.00 . A A . 68 THR CA 1 1
13 16933 1 1 68 THR CB C -4.393 0.791 -8.078 1.00 . A A . 68 THR CB 1 1
13 16934 1 1 68 THR CG2 C -5.694 0.174 -7.649 1.00 . A A . 68 THR CG2 1 1
13 16935 1 1 68 THR H H -1.898 1.317 -8.412 1.00 . A A . 68 THR H 1 1
13 16936 1 1 68 THR HA H -3.464 0.231 -6.222 1.00 . A A . 68 THR HA 1 1
13 16937 1 1 68 THR HB H -4.231 0.608 -9.129 1.00 . A A . 68 THR HB 1 1
13 16938 1 1 68 THR HG1 H -5.370 2.461 -7.643 1.00 . A A . 68 THR HG1 1 1
13 16939 1 1 68 THR HG21 H -5.656 -0.891 -7.817 1.00 . A A . 68 THR HG21 1 1
13 16940 1 1 68 THR HG22 H -6.502 0.605 -8.223 1.00 . A A . 68 THR HG22 1 1
13 16941 1 1 68 THR HG23 H -5.856 0.367 -6.599 1.00 . A A . 68 THR HG23 1 1
13 16942 1 1 68 THR N N -2.051 0.982 -7.503 1.00 . A A . 68 THR N 1 1
13 16943 1 1 68 THR O O -2.778 -1.572 -8.882 1.00 . A A . 68 THR O 1 1
13 16944 1 1 68 THR OG1 O -4.450 2.216 -7.829 1.00 . A A . 68 THR OG1 1 1
13 16945 1 1 69 ASN C C -1.133 -3.727 -7.463 1.00 . A A . 69 ASN C 1 1
13 16946 1 1 69 ASN CA C -2.516 -3.578 -6.842 1.00 . A A . 69 ASN CA 1 1
13 16947 1 1 69 ASN CB C -3.494 -4.517 -7.593 1.00 . A A . 69 ASN CB 1 1
13 16948 1 1 69 ASN CG C -4.780 -4.827 -6.872 1.00 . A A . 69 ASN CG 1 1
13 16949 1 1 69 ASN H H -3.208 -1.853 -5.801 1.00 . A A . 69 ASN H 1 1
13 16950 1 1 69 ASN HA H -2.417 -3.935 -5.826 1.00 . A A . 69 ASN HA 1 1
13 16951 1 1 69 ASN HB2 H -3.749 -4.064 -8.537 1.00 . A A . 69 ASN HB2 1 1
13 16952 1 1 69 ASN HB3 H -2.981 -5.446 -7.793 1.00 . A A . 69 ASN HB3 1 1
13 16953 1 1 69 ASN HD21 H -5.753 -3.646 -8.077 1.00 . A A . 69 ASN HD21 1 1
13 16954 1 1 69 ASN HD22 H -6.694 -4.468 -6.866 1.00 . A A . 69 ASN HD22 1 1
13 16955 1 1 69 ASN N N -2.935 -2.157 -6.696 1.00 . A A . 69 ASN N 1 1
13 16956 1 1 69 ASN ND2 N -5.849 -4.247 -7.306 1.00 . A A . 69 ASN ND2 1 1
13 16957 1 1 69 ASN O O -1.011 -4.107 -8.630 1.00 . A A . 69 ASN O 1 1
13 16958 1 1 69 ASN OD1 O -4.822 -5.686 -6.002 1.00 . A A . 69 ASN OD1 1 1
13 16959 1 1 70 PRO C C 1.723 -4.985 -6.757 1.00 . A A . 70 PRO C 1 1
13 16960 1 1 70 PRO CA C 1.281 -3.590 -7.201 1.00 . A A . 70 PRO CA 1 1
13 16961 1 1 70 PRO CB C 2.072 -2.538 -6.442 1.00 . A A . 70 PRO CB 1 1
13 16962 1 1 70 PRO CD C -0.094 -2.573 -5.487 1.00 . A A . 70 PRO CD 1 1
13 16963 1 1 70 PRO CG C 1.361 -2.461 -5.145 1.00 . A A . 70 PRO CG 1 1
13 16964 1 1 70 PRO HA H 1.405 -3.469 -8.267 1.00 . A A . 70 PRO HA 1 1
13 16965 1 1 70 PRO HB2 H 3.096 -2.863 -6.329 1.00 . A A . 70 PRO HB2 1 1
13 16966 1 1 70 PRO HB3 H 2.037 -1.597 -6.970 1.00 . A A . 70 PRO HB3 1 1
13 16967 1 1 70 PRO HD2 H -0.643 -3.098 -4.722 1.00 . A A . 70 PRO HD2 1 1
13 16968 1 1 70 PRO HD3 H -0.518 -1.593 -5.648 1.00 . A A . 70 PRO HD3 1 1
13 16969 1 1 70 PRO HG2 H 1.660 -3.316 -4.552 1.00 . A A . 70 PRO HG2 1 1
13 16970 1 1 70 PRO HG3 H 1.576 -1.532 -4.639 1.00 . A A . 70 PRO HG3 1 1
13 16971 1 1 70 PRO N N -0.077 -3.337 -6.753 1.00 . A A . 70 PRO N 1 1
13 16972 1 1 70 PRO O O 1.079 -5.608 -5.905 1.00 . A A . 70 PRO O 1 1
13 16973 1 1 71 SER C C 4.210 -6.543 -5.704 1.00 . A A . 71 SER C 1 1
13 16974 1 1 71 SER CA C 3.303 -6.741 -6.931 1.00 . A A . 71 SER CA 1 1
13 16975 1 1 71 SER CB C 4.071 -7.302 -8.107 1.00 . A A . 71 SER CB 1 1
13 16976 1 1 71 SER H H 3.236 -4.981 -8.031 1.00 . A A . 71 SER H 1 1
13 16977 1 1 71 SER HA H 2.483 -7.398 -6.684 1.00 . A A . 71 SER HA 1 1
13 16978 1 1 71 SER HB2 H 4.989 -6.751 -8.238 1.00 . A A . 71 SER HB2 1 1
13 16979 1 1 71 SER HB3 H 4.286 -8.345 -7.931 1.00 . A A . 71 SER HB3 1 1
13 16980 1 1 71 SER HG H 3.839 -7.506 -10.019 1.00 . A A . 71 SER HG 1 1
13 16981 1 1 71 SER N N 2.777 -5.469 -7.318 1.00 . A A . 71 SER N 1 1
13 16982 1 1 71 SER O O 4.668 -5.416 -5.454 1.00 . A A . 71 SER O 1 1
13 16983 1 1 71 SER OG O 3.283 -7.198 -9.292 1.00 . A A . 71 SER OG 1 1
13 16984 1 1 72 ALA C C 6.651 -6.975 -3.984 1.00 . A A . 72 ALA C 1 1
13 16985 1 1 72 ALA CA C 5.259 -7.551 -3.727 1.00 . A A . 72 ALA CA 1 1
13 16986 1 1 72 ALA CB C 5.349 -8.932 -3.092 1.00 . A A . 72 ALA CB 1 1
13 16987 1 1 72 ALA H H 4.083 -8.474 -5.230 1.00 . A A . 72 ALA H 1 1
13 16988 1 1 72 ALA HA H 4.744 -6.896 -3.040 1.00 . A A . 72 ALA HA 1 1
13 16989 1 1 72 ALA HB1 H 5.863 -8.860 -2.145 1.00 . A A . 72 ALA HB1 1 1
13 16990 1 1 72 ALA HB2 H 5.891 -9.595 -3.749 1.00 . A A . 72 ALA HB2 1 1
13 16991 1 1 72 ALA HB3 H 4.353 -9.318 -2.931 1.00 . A A . 72 ALA HB3 1 1
13 16992 1 1 72 ALA N N 4.458 -7.608 -4.954 1.00 . A A . 72 ALA N 1 1
13 16993 1 1 72 ALA O O 7.126 -6.110 -3.231 1.00 . A A . 72 ALA O 1 1
13 16994 1 1 73 ASP C C 8.585 -5.443 -5.700 1.00 . A A . 73 ASP C 1 1
13 16995 1 1 73 ASP CA C 8.602 -6.927 -5.485 1.00 . A A . 73 ASP CA 1 1
13 16996 1 1 73 ASP CB C 9.113 -7.608 -6.760 1.00 . A A . 73 ASP CB 1 1
13 16997 1 1 73 ASP CG C 9.617 -9.010 -6.551 1.00 . A A . 73 ASP CG 1 1
13 16998 1 1 73 ASP H H 6.822 -8.103 -5.615 1.00 . A A . 73 ASP H 1 1
13 16999 1 1 73 ASP HA H 9.285 -7.143 -4.679 1.00 . A A . 73 ASP HA 1 1
13 17000 1 1 73 ASP HB2 H 8.307 -7.646 -7.477 1.00 . A A . 73 ASP HB2 1 1
13 17001 1 1 73 ASP HB3 H 9.914 -7.011 -7.172 1.00 . A A . 73 ASP HB3 1 1
13 17002 1 1 73 ASP N N 7.274 -7.416 -5.080 1.00 . A A . 73 ASP N 1 1
13 17003 1 1 73 ASP O O 9.499 -4.731 -5.262 1.00 . A A . 73 ASP O 1 1
13 17004 1 1 73 ASP OD1 O 8.815 -9.960 -6.583 1.00 . A A . 73 ASP OD1 1 1
13 17005 1 1 73 ASP OD2 O 10.847 -9.188 -6.351 1.00 . A A . 73 ASP OD2 1 1
13 17006 1 1 74 GLU C C 7.264 -2.760 -5.362 1.00 . A A . 74 GLU C 1 1
13 17007 1 1 74 GLU CA C 7.337 -3.573 -6.631 1.00 . A A . 74 GLU CA 1 1
13 17008 1 1 74 GLU CB C 6.067 -3.353 -7.457 1.00 . A A . 74 GLU CB 1 1
13 17009 1 1 74 GLU CD C 7.275 -3.197 -9.606 1.00 . A A . 74 GLU CD 1 1
13 17010 1 1 74 GLU CG C 6.163 -3.877 -8.869 1.00 . A A . 74 GLU CG 1 1
13 17011 1 1 74 GLU H H 6.847 -5.625 -6.627 1.00 . A A . 74 GLU H 1 1
13 17012 1 1 74 GLU HA H 8.183 -3.234 -7.211 1.00 . A A . 74 GLU HA 1 1
13 17013 1 1 74 GLU HB2 H 5.245 -3.852 -6.964 1.00 . A A . 74 GLU HB2 1 1
13 17014 1 1 74 GLU HB3 H 5.861 -2.293 -7.500 1.00 . A A . 74 GLU HB3 1 1
13 17015 1 1 74 GLU HG2 H 6.362 -4.939 -8.835 1.00 . A A . 74 GLU HG2 1 1
13 17016 1 1 74 GLU HG3 H 5.233 -3.693 -9.385 1.00 . A A . 74 GLU HG3 1 1
13 17017 1 1 74 GLU N N 7.527 -4.979 -6.343 1.00 . A A . 74 GLU N 1 1
13 17018 1 1 74 GLU O O 7.897 -1.714 -5.253 1.00 . A A . 74 GLU O 1 1
13 17019 1 1 74 GLU OE1 O 7.154 -1.989 -9.895 1.00 . A A . 74 GLU OE1 1 1
13 17020 1 1 74 GLU OE2 O 8.312 -3.815 -9.842 1.00 . A A . 74 GLU OE2 1 1
13 17021 1 1 75 VAL C C 7.653 -2.479 -2.385 1.00 . A A . 75 VAL C 1 1
13 17022 1 1 75 VAL CA C 6.335 -2.562 -3.149 1.00 . A A . 75 VAL CA 1 1
13 17023 1 1 75 VAL CB C 5.265 -3.251 -2.266 1.00 . A A . 75 VAL CB 1 1
13 17024 1 1 75 VAL CG1 C 5.041 -2.477 -0.983 1.00 . A A . 75 VAL CG1 1 1
13 17025 1 1 75 VAL CG2 C 3.961 -3.396 -3.017 1.00 . A A . 75 VAL CG2 1 1
13 17026 1 1 75 VAL H H 6.094 -4.132 -4.547 1.00 . A A . 75 VAL H 1 1
13 17027 1 1 75 VAL HA H 5.999 -1.564 -3.388 1.00 . A A . 75 VAL HA 1 1
13 17028 1 1 75 VAL HB H 5.620 -4.238 -2.008 1.00 . A A . 75 VAL HB 1 1
13 17029 1 1 75 VAL HG11 H 4.698 -1.481 -1.219 1.00 . A A . 75 VAL HG11 1 1
13 17030 1 1 75 VAL HG12 H 5.970 -2.413 -0.435 1.00 . A A . 75 VAL HG12 1 1
13 17031 1 1 75 VAL HG13 H 4.299 -2.981 -0.382 1.00 . A A . 75 VAL HG13 1 1
13 17032 1 1 75 VAL HG21 H 3.597 -2.418 -3.293 1.00 . A A . 75 VAL HG21 1 1
13 17033 1 1 75 VAL HG22 H 3.234 -3.890 -2.392 1.00 . A A . 75 VAL HG22 1 1
13 17034 1 1 75 VAL HG23 H 4.123 -3.982 -3.910 1.00 . A A . 75 VAL HG23 1 1
13 17035 1 1 75 VAL N N 6.522 -3.258 -4.404 1.00 . A A . 75 VAL N 1 1
13 17036 1 1 75 VAL O O 8.054 -1.411 -1.956 1.00 . A A . 75 VAL O 1 1
13 17037 1 1 76 LYS C C 10.663 -2.788 -2.139 1.00 . A A . 76 LYS C 1 1
13 17038 1 1 76 LYS CA C 9.588 -3.711 -1.541 1.00 . A A . 76 LYS CA 1 1
13 17039 1 1 76 LYS CB C 10.063 -5.167 -1.558 1.00 . A A . 76 LYS CB 1 1
13 17040 1 1 76 LYS CD C 11.495 -6.994 -0.649 1.00 . A A . 76 LYS CD 1 1
13 17041 1 1 76 LYS CE C 12.579 -7.424 0.326 1.00 . A A . 76 LYS CE 1 1
13 17042 1 1 76 LYS CG C 11.187 -5.505 -0.586 1.00 . A A . 76 LYS CG 1 1
13 17043 1 1 76 LYS H H 7.980 -4.412 -2.724 1.00 . A A . 76 LYS H 1 1
13 17044 1 1 76 LYS HA H 9.399 -3.419 -0.519 1.00 . A A . 76 LYS HA 1 1
13 17045 1 1 76 LYS HB2 H 9.227 -5.818 -1.351 1.00 . A A . 76 LYS HB2 1 1
13 17046 1 1 76 LYS HB3 H 10.411 -5.386 -2.556 1.00 . A A . 76 LYS HB3 1 1
13 17047 1 1 76 LYS HD2 H 10.594 -7.547 -0.427 1.00 . A A . 76 LYS HD2 1 1
13 17048 1 1 76 LYS HD3 H 11.815 -7.232 -1.653 1.00 . A A . 76 LYS HD3 1 1
13 17049 1 1 76 LYS HE2 H 12.761 -8.476 0.176 1.00 . A A . 76 LYS HE2 1 1
13 17050 1 1 76 LYS HE3 H 13.481 -6.873 0.102 1.00 . A A . 76 LYS HE3 1 1
13 17051 1 1 76 LYS HG2 H 12.070 -4.946 -0.859 1.00 . A A . 76 LYS HG2 1 1
13 17052 1 1 76 LYS HG3 H 10.884 -5.245 0.418 1.00 . A A . 76 LYS HG3 1 1
13 17053 1 1 76 LYS HZ1 H 12.904 -7.686 2.350 1.00 . A A . 76 LYS HZ1 1 1
13 17054 1 1 76 LYS HZ2 H 11.276 -7.604 1.986 1.00 . A A . 76 LYS HZ2 1 1
13 17055 1 1 76 LYS HZ3 H 12.227 -6.199 2.014 1.00 . A A . 76 LYS HZ3 1 1
13 17056 1 1 76 LYS N N 8.335 -3.606 -2.285 1.00 . A A . 76 LYS N 1 1
13 17057 1 1 76 LYS NZ N 12.209 -7.210 1.744 1.00 . A A . 76 LYS NZ 1 1
13 17058 1 1 76 LYS O O 11.350 -2.061 -1.412 1.00 . A A . 76 LYS O 1 1
13 17059 1 1 77 ALA C C 11.415 -0.487 -4.092 1.00 . A A . 77 ALA C 1 1
13 17060 1 1 77 ALA CA C 11.759 -1.974 -4.154 1.00 . A A . 77 ALA CA 1 1
13 17061 1 1 77 ALA CB C 11.909 -2.424 -5.594 1.00 . A A . 77 ALA CB 1 1
13 17062 1 1 77 ALA H H 10.143 -3.338 -3.984 1.00 . A A . 77 ALA H 1 1
13 17063 1 1 77 ALA HA H 12.704 -2.123 -3.647 1.00 . A A . 77 ALA HA 1 1
13 17064 1 1 77 ALA HB1 H 10.978 -2.257 -6.117 1.00 . A A . 77 ALA HB1 1 1
13 17065 1 1 77 ALA HB2 H 12.156 -3.475 -5.623 1.00 . A A . 77 ALA HB2 1 1
13 17066 1 1 77 ALA HB3 H 12.695 -1.855 -6.067 1.00 . A A . 77 ALA HB3 1 1
13 17067 1 1 77 ALA N N 10.760 -2.780 -3.461 1.00 . A A . 77 ALA N 1 1
13 17068 1 1 77 ALA O O 12.298 0.365 -4.003 1.00 . A A . 77 ALA O 1 1
13 17069 1 1 78 LYS C C 9.882 1.691 -2.588 1.00 . A A . 78 LYS C 1 1
13 17070 1 1 78 LYS CA C 9.740 1.218 -4.029 1.00 . A A . 78 LYS CA 1 1
13 17071 1 1 78 LYS CB C 8.315 1.442 -4.547 1.00 . A A . 78 LYS CB 1 1
13 17072 1 1 78 LYS CD C 8.870 1.694 -7.035 1.00 . A A . 78 LYS CD 1 1
13 17073 1 1 78 LYS CE C 8.101 0.467 -7.530 1.00 . A A . 78 LYS CE 1 1
13 17074 1 1 78 LYS CG C 8.223 2.325 -5.797 1.00 . A A . 78 LYS CG 1 1
13 17075 1 1 78 LYS H H 9.463 -0.868 -4.251 1.00 . A A . 78 LYS H 1 1
13 17076 1 1 78 LYS HA H 10.426 1.805 -4.622 1.00 . A A . 78 LYS HA 1 1
13 17077 1 1 78 LYS HB2 H 7.875 0.483 -4.775 1.00 . A A . 78 LYS HB2 1 1
13 17078 1 1 78 LYS HB3 H 7.737 1.909 -3.762 1.00 . A A . 78 LYS HB3 1 1
13 17079 1 1 78 LYS HD2 H 8.885 2.433 -7.822 1.00 . A A . 78 LYS HD2 1 1
13 17080 1 1 78 LYS HD3 H 9.881 1.406 -6.786 1.00 . A A . 78 LYS HD3 1 1
13 17081 1 1 78 LYS HE2 H 8.126 -0.292 -6.763 1.00 . A A . 78 LYS HE2 1 1
13 17082 1 1 78 LYS HE3 H 7.077 0.749 -7.720 1.00 . A A . 78 LYS HE3 1 1
13 17083 1 1 78 LYS HG2 H 7.181 2.512 -6.014 1.00 . A A . 78 LYS HG2 1 1
13 17084 1 1 78 LYS HG3 H 8.711 3.265 -5.585 1.00 . A A . 78 LYS HG3 1 1
13 17085 1 1 78 LYS HZ1 H 8.756 0.622 -9.510 1.00 . A A . 78 LYS HZ1 1 1
13 17086 1 1 78 LYS HZ2 H 8.079 -0.860 -9.160 1.00 . A A . 78 LYS HZ2 1 1
13 17087 1 1 78 LYS HZ3 H 9.628 -0.515 -8.626 1.00 . A A . 78 LYS HZ3 1 1
13 17088 1 1 78 LYS N N 10.141 -0.166 -4.140 1.00 . A A . 78 LYS N 1 1
13 17089 1 1 78 LYS NZ N 8.685 -0.103 -8.768 1.00 . A A . 78 LYS NZ 1 1
13 17090 1 1 78 LYS O O 10.208 2.848 -2.338 1.00 . A A . 78 LYS O 1 1
13 17091 1 1 79 LEU C C 11.237 1.485 0.093 1.00 . A A . 79 LEU C 1 1
13 17092 1 1 79 LEU CA C 9.808 1.071 -0.227 1.00 . A A . 79 LEU CA 1 1
13 17093 1 1 79 LEU CB C 9.471 -0.158 0.637 1.00 . A A . 79 LEU CB 1 1
13 17094 1 1 79 LEU CD1 C 7.966 0.757 2.460 1.00 . A A . 79 LEU CD1 1 1
13 17095 1 1 79 LEU CD2 C 9.453 -1.213 2.912 1.00 . A A . 79 LEU CD2 1 1
13 17096 1 1 79 LEU CG C 9.299 0.081 2.143 1.00 . A A . 79 LEU CG 1 1
13 17097 1 1 79 LEU H H 9.422 -0.137 -1.912 1.00 . A A . 79 LEU H 1 1
13 17098 1 1 79 LEU HA H 9.126 1.873 -0.003 1.00 . A A . 79 LEU HA 1 1
13 17099 1 1 79 LEU HB2 H 8.599 -0.676 0.271 1.00 . A A . 79 LEU HB2 1 1
13 17100 1 1 79 LEU HB3 H 10.302 -0.840 0.526 1.00 . A A . 79 LEU HB3 1 1
13 17101 1 1 79 LEU HD11 H 7.163 0.189 2.015 1.00 . A A . 79 LEU HD11 1 1
13 17102 1 1 79 LEU HD12 H 7.925 1.781 2.118 1.00 . A A . 79 LEU HD12 1 1
13 17103 1 1 79 LEU HD13 H 7.825 0.745 3.532 1.00 . A A . 79 LEU HD13 1 1
13 17104 1 1 79 LEU HD21 H 8.725 -1.930 2.571 1.00 . A A . 79 LEU HD21 1 1
13 17105 1 1 79 LEU HD22 H 9.308 -1.024 3.966 1.00 . A A . 79 LEU HD22 1 1
13 17106 1 1 79 LEU HD23 H 10.446 -1.602 2.748 1.00 . A A . 79 LEU HD23 1 1
13 17107 1 1 79 LEU HG H 10.079 0.757 2.460 1.00 . A A . 79 LEU HG 1 1
13 17108 1 1 79 LEU N N 9.688 0.773 -1.648 1.00 . A A . 79 LEU N 1 1
13 17109 1 1 79 LEU O O 11.476 2.512 0.727 1.00 . A A . 79 LEU O 1 1
13 17110 1 1 80 VAL C C 14.091 2.241 -0.674 1.00 . A A . 80 VAL C 1 1
13 17111 1 1 80 VAL CA C 13.581 0.938 -0.085 1.00 . A A . 80 VAL CA 1 1
13 17112 1 1 80 VAL CB C 14.495 -0.250 -0.479 1.00 . A A . 80 VAL CB 1 1
13 17113 1 1 80 VAL CG1 C 14.089 -1.506 0.256 1.00 . A A . 80 VAL CG1 1 1
13 17114 1 1 80 VAL CG2 C 14.501 -0.480 -1.973 1.00 . A A . 80 VAL CG2 1 1
13 17115 1 1 80 VAL H H 11.924 -0.068 -0.939 1.00 . A A . 80 VAL H 1 1
13 17116 1 1 80 VAL HA H 13.629 1.055 0.986 1.00 . A A . 80 VAL HA 1 1
13 17117 1 1 80 VAL HB H 15.502 -0.018 -0.176 1.00 . A A . 80 VAL HB 1 1
13 17118 1 1 80 VAL HG11 H 14.753 -2.310 -0.020 1.00 . A A . 80 VAL HG11 1 1
13 17119 1 1 80 VAL HG12 H 13.074 -1.762 -0.008 1.00 . A A . 80 VAL HG12 1 1
13 17120 1 1 80 VAL HG13 H 14.150 -1.340 1.322 1.00 . A A . 80 VAL HG13 1 1
13 17121 1 1 80 VAL HG21 H 13.475 -0.559 -2.296 1.00 . A A . 80 VAL HG21 1 1
13 17122 1 1 80 VAL HG22 H 15.036 -1.391 -2.198 1.00 . A A . 80 VAL HG22 1 1
13 17123 1 1 80 VAL HG23 H 14.972 0.356 -2.468 1.00 . A A . 80 VAL HG23 1 1
13 17124 1 1 80 VAL N N 12.183 0.700 -0.383 1.00 . A A . 80 VAL N 1 1
13 17125 1 1 80 VAL O O 14.964 2.882 -0.095 1.00 . A A . 80 VAL O 1 1
13 17126 1 1 81 LYS C C 13.328 5.100 -1.746 1.00 . A A . 81 LYS C 1 1
13 17127 1 1 81 LYS CA C 13.966 3.889 -2.416 1.00 . A A . 81 LYS CA 1 1
13 17128 1 1 81 LYS CB C 13.766 3.871 -3.960 1.00 . A A . 81 LYS CB 1 1
13 17129 1 1 81 LYS CD C 11.713 5.314 -4.550 1.00 . A A . 81 LYS CD 1 1
13 17130 1 1 81 LYS CE C 12.483 6.249 -5.492 1.00 . A A . 81 LYS CE 1 1
13 17131 1 1 81 LYS CG C 12.317 3.900 -4.477 1.00 . A A . 81 LYS CG 1 1
13 17132 1 1 81 LYS H H 12.822 2.113 -2.205 1.00 . A A . 81 LYS H 1 1
13 17133 1 1 81 LYS HA H 15.024 3.955 -2.210 1.00 . A A . 81 LYS HA 1 1
13 17134 1 1 81 LYS HB2 H 14.287 4.715 -4.385 1.00 . A A . 81 LYS HB2 1 1
13 17135 1 1 81 LYS HB3 H 14.235 2.974 -4.339 1.00 . A A . 81 LYS HB3 1 1
13 17136 1 1 81 LYS HD2 H 10.692 5.241 -4.894 1.00 . A A . 81 LYS HD2 1 1
13 17137 1 1 81 LYS HD3 H 11.725 5.737 -3.557 1.00 . A A . 81 LYS HD3 1 1
13 17138 1 1 81 LYS HE2 H 11.969 7.199 -5.517 1.00 . A A . 81 LYS HE2 1 1
13 17139 1 1 81 LYS HE3 H 13.481 6.404 -5.114 1.00 . A A . 81 LYS HE3 1 1
13 17140 1 1 81 LYS HG2 H 12.240 3.442 -5.448 1.00 . A A . 81 LYS HG2 1 1
13 17141 1 1 81 LYS HG3 H 11.738 3.322 -3.770 1.00 . A A . 81 LYS HG3 1 1
13 17142 1 1 81 LYS HZ1 H 13.022 4.800 -6.912 1.00 . A A . 81 LYS HZ1 1 1
13 17143 1 1 81 LYS HZ2 H 13.111 6.376 -7.466 1.00 . A A . 81 LYS HZ2 1 1
13 17144 1 1 81 LYS HZ3 H 11.610 5.648 -7.299 1.00 . A A . 81 LYS HZ3 1 1
13 17145 1 1 81 LYS N N 13.528 2.656 -1.796 1.00 . A A . 81 LYS N 1 1
13 17146 1 1 81 LYS NZ N 12.556 5.726 -6.874 1.00 . A A . 81 LYS NZ 1 1
13 17147 1 1 81 LYS O O 13.877 6.198 -1.781 1.00 . A A . 81 LYS O 1 1
13 17148 1 1 82 ILE C C 12.022 6.192 0.938 1.00 . A A . 82 ILE C 1 1
13 17149 1 1 82 ILE CA C 11.508 6.013 -0.484 1.00 . A A . 82 ILE CA 1 1
13 17150 1 1 82 ILE CB C 9.929 5.975 -0.589 1.00 . A A . 82 ILE CB 1 1
13 17151 1 1 82 ILE CD1 C 9.044 4.911 1.600 1.00 . A A . 82 ILE CD1 1 1
13 17152 1 1 82 ILE CG1 C 9.262 4.765 0.106 1.00 . A A . 82 ILE CG1 1 1
13 17153 1 1 82 ILE CG2 C 9.504 6.017 -2.041 1.00 . A A . 82 ILE CG2 1 1
13 17154 1 1 82 ILE H H 11.754 4.017 -1.146 1.00 . A A . 82 ILE H 1 1
13 17155 1 1 82 ILE HA H 11.862 6.884 -1.021 1.00 . A A . 82 ILE HA 1 1
13 17156 1 1 82 ILE HB H 9.576 6.889 -0.137 1.00 . A A . 82 ILE HB 1 1
13 17157 1 1 82 ILE HD11 H 9.992 5.064 2.093 1.00 . A A . 82 ILE HD11 1 1
13 17158 1 1 82 ILE HD12 H 8.574 4.017 1.982 1.00 . A A . 82 ILE HD12 1 1
13 17159 1 1 82 ILE HD13 H 8.401 5.760 1.777 1.00 . A A . 82 ILE HD13 1 1
13 17160 1 1 82 ILE HG12 H 8.297 4.590 -0.343 1.00 . A A . 82 ILE HG12 1 1
13 17161 1 1 82 ILE HG13 H 9.886 3.899 -0.055 1.00 . A A . 82 ILE HG13 1 1
13 17162 1 1 82 ILE HG21 H 9.914 5.165 -2.568 1.00 . A A . 82 ILE HG21 1 1
13 17163 1 1 82 ILE HG22 H 9.874 6.922 -2.499 1.00 . A A . 82 ILE HG22 1 1
13 17164 1 1 82 ILE HG23 H 8.426 5.993 -2.105 1.00 . A A . 82 ILE HG23 1 1
13 17165 1 1 82 ILE N N 12.166 4.909 -1.142 1.00 . A A . 82 ILE N 1 1
13 17166 1 1 82 ILE O O 12.100 7.313 1.439 1.00 . A A . 82 ILE O 1 1
13 17167 1 1 83 ALA C C 14.440 5.530 2.802 1.00 . A A . 83 ALA C 1 1
13 17168 1 1 83 ALA CA C 12.970 5.129 2.898 1.00 . A A . 83 ALA CA 1 1
13 17169 1 1 83 ALA CB C 12.820 3.771 3.576 1.00 . A A . 83 ALA CB 1 1
13 17170 1 1 83 ALA H H 12.261 4.220 1.132 1.00 . A A . 83 ALA H 1 1
13 17171 1 1 83 ALA HA H 12.437 5.872 3.472 1.00 . A A . 83 ALA HA 1 1
13 17172 1 1 83 ALA HB1 H 13.244 3.810 4.568 1.00 . A A . 83 ALA HB1 1 1
13 17173 1 1 83 ALA HB2 H 13.334 3.022 2.993 1.00 . A A . 83 ALA HB2 1 1
13 17174 1 1 83 ALA HB3 H 11.772 3.518 3.641 1.00 . A A . 83 ALA HB3 1 1
13 17175 1 1 83 ALA N N 12.397 5.092 1.568 1.00 . A A . 83 ALA N 1 1
13 17176 1 1 83 ALA O O 14.844 6.593 3.283 1.00 . A A . 83 ALA O 1 1
13 17177 1 1 84 GLY C C 17.529 4.001 2.524 1.00 . A A . 84 GLY C 1 1
13 17178 1 1 84 GLY CA C 16.605 5.033 1.940 1.00 . A A . 84 GLY CA 1 1
13 17179 1 1 84 GLY H H 14.877 3.882 1.747 1.00 . A A . 84 GLY H 1 1
13 17180 1 1 84 GLY HA2 H 16.801 5.118 0.882 1.00 . A A . 84 GLY HA2 1 1
13 17181 1 1 84 GLY HA3 H 16.801 5.983 2.412 1.00 . A A . 84 GLY HA3 1 1
13 17182 1 1 84 GLY N N 15.224 4.717 2.129 1.00 . A A . 84 GLY N 1 1
13 17183 1 1 84 GLY O O 17.614 2.882 2.019 1.00 . A A . 84 GLY O 1 1
13 17184 1 1 85 LEU C C 18.525 2.306 4.877 1.00 . A A . 85 LEU C 1 1
13 17185 1 1 85 LEU CA C 19.194 3.525 4.245 1.00 . A A . 85 LEU CA 1 1
13 17186 1 1 85 LEU CB C 19.998 4.377 5.279 1.00 . A A . 85 LEU CB 1 1
13 17187 1 1 85 LEU CD1 C 20.873 2.741 7.056 1.00 . A A . 85 LEU CD1 1 1
13 17188 1 1 85 LEU CD2 C 22.196 3.137 4.964 1.00 . A A . 85 LEU CD2 1 1
13 17189 1 1 85 LEU CG C 21.244 3.757 5.984 1.00 . A A . 85 LEU CG 1 1
13 17190 1 1 85 LEU H H 18.011 5.258 3.974 1.00 . A A . 85 LEU H 1 1
13 17191 1 1 85 LEU HA H 19.870 3.184 3.474 1.00 . A A . 85 LEU HA 1 1
13 17192 1 1 85 LEU HB2 H 20.335 5.268 4.770 1.00 . A A . 85 LEU HB2 1 1
13 17193 1 1 85 LEU HB3 H 19.303 4.686 6.047 1.00 . A A . 85 LEU HB3 1 1
13 17194 1 1 85 LEU HD11 H 21.769 2.334 7.497 1.00 . A A . 85 LEU HD11 1 1
13 17195 1 1 85 LEU HD12 H 20.292 1.948 6.609 1.00 . A A . 85 LEU HD12 1 1
13 17196 1 1 85 LEU HD13 H 20.283 3.227 7.819 1.00 . A A . 85 LEU HD13 1 1
13 17197 1 1 85 LEU HD21 H 21.685 2.350 4.429 1.00 . A A . 85 LEU HD21 1 1
13 17198 1 1 85 LEU HD22 H 23.052 2.725 5.478 1.00 . A A . 85 LEU HD22 1 1
13 17199 1 1 85 LEU HD23 H 22.521 3.896 4.268 1.00 . A A . 85 LEU HD23 1 1
13 17200 1 1 85 LEU HG H 21.777 4.551 6.487 1.00 . A A . 85 LEU HG 1 1
13 17201 1 1 85 LEU N N 18.198 4.371 3.597 1.00 . A A . 85 LEU N 1 1
13 17202 1 1 85 LEU O O 19.010 1.177 4.732 1.00 . A A . 85 LEU O 1 1
13 17203 1 1 86 GLU C C 15.890 0.669 5.166 1.00 . A A . 86 GLU C 1 1
13 17204 1 1 86 GLU CA C 16.685 1.457 6.178 1.00 . A A . 86 GLU CA 1 1
13 17205 1 1 86 GLU CB C 15.804 1.960 7.310 1.00 . A A . 86 GLU CB 1 1
13 17206 1 1 86 GLU CD C 17.288 1.219 9.199 1.00 . A A . 86 GLU CD 1 1
13 17207 1 1 86 GLU CG C 16.589 2.385 8.531 1.00 . A A . 86 GLU CG 1 1
13 17208 1 1 86 GLU H H 17.081 3.449 5.625 1.00 . A A . 86 GLU H 1 1
13 17209 1 1 86 GLU HA H 17.420 0.786 6.593 1.00 . A A . 86 GLU HA 1 1
13 17210 1 1 86 GLU HB2 H 15.236 2.808 6.957 1.00 . A A . 86 GLU HB2 1 1
13 17211 1 1 86 GLU HB3 H 15.123 1.174 7.601 1.00 . A A . 86 GLU HB3 1 1
13 17212 1 1 86 GLU HG2 H 17.335 3.104 8.226 1.00 . A A . 86 GLU HG2 1 1
13 17213 1 1 86 GLU HG3 H 15.913 2.841 9.237 1.00 . A A . 86 GLU HG3 1 1
13 17214 1 1 86 GLU N N 17.421 2.532 5.553 1.00 . A A . 86 GLU N 1 1
13 17215 1 1 86 GLU O O 14.808 1.078 4.730 1.00 . A A . 86 GLU O 1 1
13 17216 1 1 86 GLU OE1 O 18.432 0.886 8.828 1.00 . A A . 86 GLU OE1 1 1
13 17217 1 1 86 GLU OE2 O 16.705 0.619 10.132 1.00 . A A . 86 GLU OE2 1 1
13 17218 1 1 87 HIS C C 15.172 -2.436 4.566 1.00 . A A . 87 HIS C 1 1
13 17219 1 1 87 HIS CA C 15.852 -1.311 3.834 1.00 . A A . 87 HIS CA 1 1
13 17220 1 1 87 HIS CB C 16.880 -1.837 2.787 1.00 . A A . 87 HIS CB 1 1
13 17221 1 1 87 HIS CD2 C 18.403 -3.724 3.759 1.00 . A A . 87 HIS CD2 1 1
13 17222 1 1 87 HIS CE1 C 20.211 -2.568 4.081 1.00 . A A . 87 HIS CE1 1 1
13 17223 1 1 87 HIS CG C 18.140 -2.452 3.358 1.00 . A A . 87 HIS CG 1 1
13 17224 1 1 87 HIS H H 17.337 -0.668 5.134 1.00 . A A . 87 HIS H 1 1
13 17225 1 1 87 HIS HA H 15.092 -0.746 3.315 1.00 . A A . 87 HIS HA 1 1
13 17226 1 1 87 HIS HB2 H 16.402 -2.594 2.183 1.00 . A A . 87 HIS HB2 1 1
13 17227 1 1 87 HIS HB3 H 17.169 -1.017 2.145 1.00 . A A . 87 HIS HB3 1 1
13 17228 1 1 87 HIS HD1 H 19.430 -0.791 3.354 1.00 . A A . 87 HIS HD1 1 1
13 17229 1 1 87 HIS HD2 H 17.712 -4.553 3.727 1.00 . A A . 87 HIS HD2 1 1
13 17230 1 1 87 HIS HE1 H 21.216 -2.278 4.351 1.00 . A A . 87 HIS HE1 1 1
13 17231 1 1 87 HIS N N 16.460 -0.426 4.768 1.00 . A A . 87 HIS N 1 1
13 17232 1 1 87 HIS ND1 N 19.300 -1.743 3.570 1.00 . A A . 87 HIS ND1 1 1
13 17233 1 1 87 HIS NE2 N 19.720 -3.795 4.219 1.00 . A A . 87 HIS NE2 1 1
13 17234 1 1 87 HIS O O 15.752 -3.054 5.465 1.00 . A A . 87 HIS O 1 1
13 17235 1 1 88 HIS C C 13.261 -4.906 3.916 1.00 . A A . 88 HIS C 1 1
13 17236 1 1 88 HIS CA C 13.176 -3.704 4.820 1.00 . A A . 88 HIS CA 1 1
13 17237 1 1 88 HIS CB C 11.722 -3.280 5.074 1.00 . A A . 88 HIS CB 1 1
13 17238 1 1 88 HIS CD2 C 11.609 -0.831 5.952 1.00 . A A . 88 HIS CD2 1 1
13 17239 1 1 88 HIS CE1 C 11.172 -1.218 8.037 1.00 . A A . 88 HIS CE1 1 1
13 17240 1 1 88 HIS CG C 11.552 -2.182 6.097 1.00 . A A . 88 HIS CG 1 1
13 17241 1 1 88 HIS H H 13.515 -2.096 3.553 1.00 . A A . 88 HIS H 1 1
13 17242 1 1 88 HIS HA H 13.647 -3.956 5.759 1.00 . A A . 88 HIS HA 1 1
13 17243 1 1 88 HIS HB2 H 11.297 -2.929 4.146 1.00 . A A . 88 HIS HB2 1 1
13 17244 1 1 88 HIS HB3 H 11.158 -4.138 5.409 1.00 . A A . 88 HIS HB3 1 1
13 17245 1 1 88 HIS HD1 H 11.160 -3.274 7.878 1.00 . A A . 88 HIS HD1 1 1
13 17246 1 1 88 HIS HD2 H 11.807 -0.302 5.031 1.00 . A A . 88 HIS HD2 1 1
13 17247 1 1 88 HIS HE1 H 10.961 -1.085 9.087 1.00 . A A . 88 HIS HE1 1 1
13 17248 1 1 88 HIS N N 13.941 -2.651 4.235 1.00 . A A . 88 HIS N 1 1
13 17249 1 1 88 HIS ND1 N 11.274 -2.405 7.433 1.00 . A A . 88 HIS ND1 1 1
13 17250 1 1 88 HIS NE2 N 11.367 -0.224 7.181 1.00 . A A . 88 HIS NE2 1 1
13 17251 1 1 88 HIS O O 12.752 -4.838 2.773 1.00 . A A . 88 HIS O 1 1
14 17252 1 1 1 MET C C 5.916 4.107 13.669 1.00 . A A . 1 MET C 1 1
14 17253 1 1 1 MET CA C 7.378 4.425 13.865 1.00 . A A . 1 MET CA 1 1
14 17254 1 1 1 MET CB C 8.135 3.992 12.597 1.00 . A A . 1 MET CB 1 1
14 17255 1 1 1 MET CE C 10.123 1.907 11.216 1.00 . A A . 1 MET CE 1 1
14 17256 1 1 1 MET CG C 9.629 4.267 12.603 1.00 . A A . 1 MET CG 1 1
14 17257 1 1 1 MET H1 H 8.878 3.934 15.224 1.00 . A A . 1 MET H1 1 1
14 17258 1 1 1 MET H2 H 7.767 2.693 14.907 1.00 . A A . 1 MET H2 1 1
14 17259 1 1 1 MET H3 H 7.322 3.991 15.877 1.00 . A A . 1 MET H3 1 1
14 17260 1 1 1 MET HA H 7.500 5.487 14.008 1.00 . A A . 1 MET HA 1 1
14 17261 1 1 1 MET HB2 H 7.991 2.931 12.467 1.00 . A A . 1 MET HB2 1 1
14 17262 1 1 1 MET HB3 H 7.698 4.500 11.749 1.00 . A A . 1 MET HB3 1 1
14 17263 1 1 1 MET HE1 H 9.058 1.728 11.194 1.00 . A A . 1 MET HE1 1 1
14 17264 1 1 1 MET HE2 H 10.534 1.524 12.138 1.00 . A A . 1 MET HE2 1 1
14 17265 1 1 1 MET HE3 H 10.589 1.405 10.381 1.00 . A A . 1 MET HE3 1 1
14 17266 1 1 1 MET HG2 H 9.787 5.333 12.681 1.00 . A A . 1 MET HG2 1 1
14 17267 1 1 1 MET HG3 H 10.068 3.777 13.459 1.00 . A A . 1 MET HG3 1 1
14 17268 1 1 1 MET N N 7.878 3.719 15.044 1.00 . A A . 1 MET N 1 1
14 17269 1 1 1 MET O O 5.560 2.958 13.412 1.00 . A A . 1 MET O 1 1
14 17270 1 1 1 MET SD S 10.452 3.671 11.107 1.00 . A A . 1 MET SD 1 1
14 17271 1 1 2 VAL C C 3.383 5.489 12.148 1.00 . A A . 2 VAL C 1 1
14 17272 1 1 2 VAL CA C 3.652 4.921 13.548 1.00 . A A . 2 VAL CA 1 1
14 17273 1 1 2 VAL CB C 2.754 5.626 14.622 1.00 . A A . 2 VAL CB 1 1
14 17274 1 1 2 VAL CG1 C 2.831 7.139 14.532 1.00 . A A . 2 VAL CG1 1 1
14 17275 1 1 2 VAL CG2 C 1.310 5.144 14.563 1.00 . A A . 2 VAL CG2 1 1
14 17276 1 1 2 VAL H H 5.381 5.965 14.156 1.00 . A A . 2 VAL H 1 1
14 17277 1 1 2 VAL HA H 3.450 3.859 13.536 1.00 . A A . 2 VAL HA 1 1
14 17278 1 1 2 VAL HB H 3.157 5.353 15.586 1.00 . A A . 2 VAL HB 1 1
14 17279 1 1 2 VAL HG11 H 3.839 7.462 14.743 1.00 . A A . 2 VAL HG11 1 1
14 17280 1 1 2 VAL HG12 H 2.150 7.579 15.245 1.00 . A A . 2 VAL HG12 1 1
14 17281 1 1 2 VAL HG13 H 2.558 7.450 13.534 1.00 . A A . 2 VAL HG13 1 1
14 17282 1 1 2 VAL HG21 H 0.732 5.641 15.328 1.00 . A A . 2 VAL HG21 1 1
14 17283 1 1 2 VAL HG22 H 1.275 4.076 14.719 1.00 . A A . 2 VAL HG22 1 1
14 17284 1 1 2 VAL HG23 H 0.900 5.381 13.593 1.00 . A A . 2 VAL HG23 1 1
14 17285 1 1 2 VAL N N 5.066 5.093 13.829 1.00 . A A . 2 VAL N 1 1
14 17286 1 1 2 VAL O O 2.327 5.282 11.550 1.00 . A A . 2 VAL O 1 1
14 17287 1 1 3 THR C C 4.425 5.692 9.282 1.00 . A A . 3 THR C 1 1
14 17288 1 1 3 THR CA C 4.345 6.776 10.345 1.00 . A A . 3 THR CA 1 1
14 17289 1 1 3 THR CB C 5.501 7.767 10.202 1.00 . A A . 3 THR CB 1 1
14 17290 1 1 3 THR CG2 C 5.160 9.090 10.870 1.00 . A A . 3 THR CG2 1 1
14 17291 1 1 3 THR H H 5.200 6.340 12.159 1.00 . A A . 3 THR H 1 1
14 17292 1 1 3 THR HA H 3.416 7.317 10.242 1.00 . A A . 3 THR HA 1 1
14 17293 1 1 3 THR HB H 5.689 7.928 9.152 1.00 . A A . 3 THR HB 1 1
14 17294 1 1 3 THR HG1 H 7.258 7.911 11.123 1.00 . A A . 3 THR HG1 1 1
14 17295 1 1 3 THR HG21 H 5.993 9.770 10.770 1.00 . A A . 3 THR HG21 1 1
14 17296 1 1 3 THR HG22 H 4.951 8.924 11.917 1.00 . A A . 3 THR HG22 1 1
14 17297 1 1 3 THR HG23 H 4.289 9.518 10.396 1.00 . A A . 3 THR HG23 1 1
14 17298 1 1 3 THR N N 4.378 6.198 11.644 1.00 . A A . 3 THR N 1 1
14 17299 1 1 3 THR O O 5.355 4.861 9.273 1.00 . A A . 3 THR O 1 1
14 17300 1 1 3 THR OG1 O 6.686 7.197 10.812 1.00 . A A . 3 THR OG1 1 1
14 17301 1 1 4 ALA C C 4.209 5.051 6.215 1.00 . A A . 4 ALA C 1 1
14 17302 1 1 4 ALA CA C 3.346 4.704 7.402 1.00 . A A . 4 ALA CA 1 1
14 17303 1 1 4 ALA CB C 1.905 4.572 6.967 1.00 . A A . 4 ALA CB 1 1
14 17304 1 1 4 ALA H H 2.763 6.381 8.489 1.00 . A A . 4 ALA H 1 1
14 17305 1 1 4 ALA HA H 3.654 3.752 7.807 1.00 . A A . 4 ALA HA 1 1
14 17306 1 1 4 ALA HB1 H 1.294 4.368 7.833 1.00 . A A . 4 ALA HB1 1 1
14 17307 1 1 4 ALA HB2 H 1.814 3.767 6.254 1.00 . A A . 4 ALA HB2 1 1
14 17308 1 1 4 ALA HB3 H 1.582 5.497 6.509 1.00 . A A . 4 ALA HB3 1 1
14 17309 1 1 4 ALA N N 3.454 5.686 8.425 1.00 . A A . 4 ALA N 1 1
14 17310 1 1 4 ALA O O 4.018 6.095 5.576 1.00 . A A . 4 ALA O 1 1
14 17311 1 1 5 ALA C C 5.109 3.849 3.582 1.00 . A A . 5 ALA C 1 1
14 17312 1 1 5 ALA CA C 5.972 4.316 4.740 1.00 . A A . 5 ALA CA 1 1
14 17313 1 1 5 ALA CB C 7.235 3.466 4.849 1.00 . A A . 5 ALA CB 1 1
14 17314 1 1 5 ALA H H 5.358 3.480 6.577 1.00 . A A . 5 ALA H 1 1
14 17315 1 1 5 ALA HA H 6.235 5.354 4.598 1.00 . A A . 5 ALA HA 1 1
14 17316 1 1 5 ALA HB1 H 7.809 3.555 3.940 1.00 . A A . 5 ALA HB1 1 1
14 17317 1 1 5 ALA HB2 H 6.960 2.431 4.990 1.00 . A A . 5 ALA HB2 1 1
14 17318 1 1 5 ALA HB3 H 7.827 3.801 5.686 1.00 . A A . 5 ALA HB3 1 1
14 17319 1 1 5 ALA N N 5.171 4.203 5.940 1.00 . A A . 5 ALA N 1 1
14 17320 1 1 5 ALA O O 5.172 4.379 2.464 1.00 . A A . 5 ALA O 1 1
14 17321 1 1 6 LEU C C 1.936 2.609 3.518 1.00 . A A . 6 LEU C 1 1
14 17322 1 1 6 LEU CA C 3.298 2.377 2.946 1.00 . A A . 6 LEU CA 1 1
14 17323 1 1 6 LEU CB C 3.447 0.877 2.723 1.00 . A A . 6 LEU CB 1 1
14 17324 1 1 6 LEU CD1 C 4.729 -1.116 2.060 1.00 . A A . 6 LEU CD1 1 1
14 17325 1 1 6 LEU CD2 C 5.243 1.065 1.063 1.00 . A A . 6 LEU CD2 1 1
14 17326 1 1 6 LEU CG C 4.799 0.367 2.299 1.00 . A A . 6 LEU CG 1 1
14 17327 1 1 6 LEU H H 4.284 2.504 4.786 1.00 . A A . 6 LEU H 1 1
14 17328 1 1 6 LEU HA H 3.401 2.895 2.004 1.00 . A A . 6 LEU HA 1 1
14 17329 1 1 6 LEU HB2 H 3.164 0.362 3.627 1.00 . A A . 6 LEU HB2 1 1
14 17330 1 1 6 LEU HB3 H 2.745 0.611 1.946 1.00 . A A . 6 LEU HB3 1 1
14 17331 1 1 6 LEU HD11 H 3.990 -1.326 1.302 1.00 . A A . 6 LEU HD11 1 1
14 17332 1 1 6 LEU HD12 H 4.463 -1.616 2.979 1.00 . A A . 6 LEU HD12 1 1
14 17333 1 1 6 LEU HD13 H 5.695 -1.467 1.725 1.00 . A A . 6 LEU HD13 1 1
14 17334 1 1 6 LEU HD21 H 6.195 0.660 0.759 1.00 . A A . 6 LEU HD21 1 1
14 17335 1 1 6 LEU HD22 H 5.333 2.117 1.290 1.00 . A A . 6 LEU HD22 1 1
14 17336 1 1 6 LEU HD23 H 4.505 0.911 0.290 1.00 . A A . 6 LEU HD23 1 1
14 17337 1 1 6 LEU HG H 5.521 0.556 3.079 1.00 . A A . 6 LEU HG 1 1
14 17338 1 1 6 LEU N N 4.262 2.883 3.881 1.00 . A A . 6 LEU N 1 1
14 17339 1 1 6 LEU O O 1.614 2.077 4.586 1.00 . A A . 6 LEU O 1 1
14 17340 1 1 7 THR C C -1.096 2.751 2.439 1.00 . A A . 7 THR C 1 1
14 17341 1 1 7 THR CA C -0.180 3.609 3.304 1.00 . A A . 7 THR CA 1 1
14 17342 1 1 7 THR CB C -0.543 5.094 3.133 1.00 . A A . 7 THR CB 1 1
14 17343 1 1 7 THR CG2 C -1.819 5.425 3.877 1.00 . A A . 7 THR CG2 1 1
14 17344 1 1 7 THR H H 1.459 3.803 2.023 1.00 . A A . 7 THR H 1 1
14 17345 1 1 7 THR HA H -0.260 3.327 4.344 1.00 . A A . 7 THR HA 1 1
14 17346 1 1 7 THR HB H -0.679 5.296 2.082 1.00 . A A . 7 THR HB 1 1
14 17347 1 1 7 THR HG1 H 1.364 5.583 3.314 1.00 . A A . 7 THR HG1 1 1
14 17348 1 1 7 THR HG21 H -1.690 5.213 4.928 1.00 . A A . 7 THR HG21 1 1
14 17349 1 1 7 THR HG22 H -2.628 4.826 3.486 1.00 . A A . 7 THR HG22 1 1
14 17350 1 1 7 THR HG23 H -2.052 6.472 3.747 1.00 . A A . 7 THR HG23 1 1
14 17351 1 1 7 THR N N 1.151 3.377 2.855 1.00 . A A . 7 THR N 1 1
14 17352 1 1 7 THR O O -1.248 3.018 1.249 1.00 . A A . 7 THR O 1 1
14 17353 1 1 7 THR OG1 O 0.524 5.915 3.655 1.00 . A A . 7 THR OG1 1 1
14 17354 1 1 8 ILE C C -3.917 0.952 2.670 1.00 . A A . 8 ILE C 1 1
14 17355 1 1 8 ILE CA C -2.466 0.791 2.268 1.00 . A A . 8 ILE CA 1 1
14 17356 1 1 8 ILE CB C -2.001 -0.694 2.440 1.00 . A A . 8 ILE CB 1 1
14 17357 1 1 8 ILE CD1 C -0.013 -2.260 2.024 1.00 . A A . 8 ILE CD1 1 1
14 17358 1 1 8 ILE CG1 C -0.559 -0.852 1.926 1.00 . A A . 8 ILE CG1 1 1
14 17359 1 1 8 ILE CG2 C -2.944 -1.669 1.714 1.00 . A A . 8 ILE CG2 1 1
14 17360 1 1 8 ILE H H -1.518 1.544 3.972 1.00 . A A . 8 ILE H 1 1
14 17361 1 1 8 ILE HA H -2.375 1.059 1.224 1.00 . A A . 8 ILE HA 1 1
14 17362 1 1 8 ILE HB H -2.019 -0.931 3.494 1.00 . A A . 8 ILE HB 1 1
14 17363 1 1 8 ILE HD11 H -0.625 -2.924 1.431 1.00 . A A . 8 ILE HD11 1 1
14 17364 1 1 8 ILE HD12 H -0.025 -2.582 3.055 1.00 . A A . 8 ILE HD12 1 1
14 17365 1 1 8 ILE HD13 H 1.000 -2.277 1.653 1.00 . A A . 8 ILE HD13 1 1
14 17366 1 1 8 ILE HG12 H -0.524 -0.564 0.886 1.00 . A A . 8 ILE HG12 1 1
14 17367 1 1 8 ILE HG13 H 0.089 -0.200 2.492 1.00 . A A . 8 ILE HG13 1 1
14 17368 1 1 8 ILE HG21 H -2.621 -2.687 1.872 1.00 . A A . 8 ILE HG21 1 1
14 17369 1 1 8 ILE HG22 H -2.958 -1.465 0.653 1.00 . A A . 8 ILE HG22 1 1
14 17370 1 1 8 ILE HG23 H -3.936 -1.541 2.119 1.00 . A A . 8 ILE HG23 1 1
14 17371 1 1 8 ILE N N -1.639 1.708 3.008 1.00 . A A . 8 ILE N 1 1
14 17372 1 1 8 ILE O O -4.250 1.076 3.847 1.00 . A A . 8 ILE O 1 1
14 17373 1 1 9 TYR C C -6.795 -0.244 1.979 1.00 . A A . 9 TYR C 1 1
14 17374 1 1 9 TYR CA C -6.159 1.141 1.885 1.00 . A A . 9 TYR CA 1 1
14 17375 1 1 9 TYR CB C -6.721 1.946 0.703 1.00 . A A . 9 TYR CB 1 1
14 17376 1 1 9 TYR CD1 C -6.583 4.402 1.318 1.00 . A A . 9 TYR CD1 1 1
14 17377 1 1 9 TYR CD2 C -5.013 3.553 -0.256 1.00 . A A . 9 TYR CD2 1 1
14 17378 1 1 9 TYR CE1 C -5.999 5.653 1.221 1.00 . A A . 9 TYR CE1 1 1
14 17379 1 1 9 TYR CE2 C -4.422 4.791 -0.350 1.00 . A A . 9 TYR CE2 1 1
14 17380 1 1 9 TYR CG C -6.101 3.331 0.579 1.00 . A A . 9 TYR CG 1 1
14 17381 1 1 9 TYR CZ C -4.916 5.838 0.386 1.00 . A A . 9 TYR CZ 1 1
14 17382 1 1 9 TYR H H -4.398 0.919 0.782 1.00 . A A . 9 TYR H 1 1
14 17383 1 1 9 TYR HA H -6.333 1.685 2.798 1.00 . A A . 9 TYR HA 1 1
14 17384 1 1 9 TYR HB2 H -6.495 1.409 -0.207 1.00 . A A . 9 TYR HB2 1 1
14 17385 1 1 9 TYR HB3 H -7.789 2.057 0.778 1.00 . A A . 9 TYR HB3 1 1
14 17386 1 1 9 TYR HD1 H -7.430 4.254 1.971 1.00 . A A . 9 TYR HD1 1 1
14 17387 1 1 9 TYR HD2 H -4.623 2.733 -0.839 1.00 . A A . 9 TYR HD2 1 1
14 17388 1 1 9 TYR HE1 H -6.387 6.477 1.801 1.00 . A A . 9 TYR HE1 1 1
14 17389 1 1 9 TYR HE2 H -3.577 4.937 -1.008 1.00 . A A . 9 TYR HE2 1 1
14 17390 1 1 9 TYR HH H -4.273 7.441 1.185 1.00 . A A . 9 TYR HH 1 1
14 17391 1 1 9 TYR N N -4.751 0.995 1.695 1.00 . A A . 9 TYR N 1 1
14 17392 1 1 9 TYR O O -6.638 -1.041 1.071 1.00 . A A . 9 TYR O 1 1
14 17393 1 1 9 TYR OH O -4.321 7.070 0.295 1.00 . A A . 9 TYR OH 1 1
14 17394 1 1 10 THR C C -9.454 -1.668 4.009 1.00 . A A . 10 THR C 1 1
14 17395 1 1 10 THR CA C -8.106 -1.837 3.304 1.00 . A A . 10 THR CA 1 1
14 17396 1 1 10 THR CB C -7.230 -2.814 4.125 1.00 . A A . 10 THR CB 1 1
14 17397 1 1 10 THR CG2 C -6.046 -3.339 3.326 1.00 . A A . 10 THR CG2 1 1
14 17398 1 1 10 THR H H -7.510 0.087 3.848 1.00 . A A . 10 THR H 1 1
14 17399 1 1 10 THR HA H -8.279 -2.267 2.329 1.00 . A A . 10 THR HA 1 1
14 17400 1 1 10 THR HB H -7.858 -3.645 4.407 1.00 . A A . 10 THR HB 1 1
14 17401 1 1 10 THR HG1 H -7.438 -2.268 5.996 1.00 . A A . 10 THR HG1 1 1
14 17402 1 1 10 THR HG21 H -6.404 -3.864 2.452 1.00 . A A . 10 THR HG21 1 1
14 17403 1 1 10 THR HG22 H -5.465 -4.013 3.940 1.00 . A A . 10 THR HG22 1 1
14 17404 1 1 10 THR HG23 H -5.432 -2.507 3.020 1.00 . A A . 10 THR HG23 1 1
14 17405 1 1 10 THR N N -7.449 -0.547 3.104 1.00 . A A . 10 THR N 1 1
14 17406 1 1 10 THR O O -9.712 -0.628 4.616 1.00 . A A . 10 THR O 1 1
14 17407 1 1 10 THR OG1 O -6.768 -2.173 5.308 1.00 . A A . 10 THR OG1 1 1
14 17408 1 1 11 THR C C -11.988 -4.229 4.701 1.00 . A A . 11 THR C 1 1
14 17409 1 1 11 THR CA C -11.630 -2.756 4.509 1.00 . A A . 11 THR CA 1 1
14 17410 1 1 11 THR CB C -12.686 -2.156 3.552 1.00 . A A . 11 THR CB 1 1
14 17411 1 1 11 THR CG2 C -12.661 -0.645 3.510 1.00 . A A . 11 THR CG2 1 1
14 17412 1 1 11 THR H H -10.023 -3.502 3.429 1.00 . A A . 11 THR H 1 1
14 17413 1 1 11 THR HA H -11.644 -2.229 5.452 1.00 . A A . 11 THR HA 1 1
14 17414 1 1 11 THR HB H -13.656 -2.494 3.889 1.00 . A A . 11 THR HB 1 1
14 17415 1 1 11 THR HG1 H -12.017 -2.007 1.725 1.00 . A A . 11 THR HG1 1 1
14 17416 1 1 11 THR HG21 H -11.682 -0.310 3.204 1.00 . A A . 11 THR HG21 1 1
14 17417 1 1 11 THR HG22 H -12.902 -0.238 4.477 1.00 . A A . 11 THR HG22 1 1
14 17418 1 1 11 THR HG23 H -13.390 -0.307 2.788 1.00 . A A . 11 THR HG23 1 1
14 17419 1 1 11 THR N N -10.293 -2.697 3.915 1.00 . A A . 11 THR N 1 1
14 17420 1 1 11 THR O O -11.141 -5.104 4.466 1.00 . A A . 11 THR O 1 1
14 17421 1 1 11 THR OG1 O -12.481 -2.680 2.234 1.00 . A A . 11 THR OG1 1 1
14 17422 1 1 12 SER C C -14.107 -6.348 3.786 1.00 . A A . 12 SER C 1 1
14 17423 1 1 12 SER CA C -13.715 -5.874 5.197 1.00 . A A . 12 SER CA 1 1
14 17424 1 1 12 SER CB C -14.935 -5.965 6.126 1.00 . A A . 12 SER CB 1 1
14 17425 1 1 12 SER H H -13.773 -3.784 5.511 1.00 . A A . 12 SER H 1 1
14 17426 1 1 12 SER HA H -12.928 -6.507 5.578 1.00 . A A . 12 SER HA 1 1
14 17427 1 1 12 SER HB2 H -14.698 -5.550 7.093 1.00 . A A . 12 SER HB2 1 1
14 17428 1 1 12 SER HB3 H -15.748 -5.403 5.691 1.00 . A A . 12 SER HB3 1 1
14 17429 1 1 12 SER HG H -15.669 -7.640 5.444 1.00 . A A . 12 SER HG 1 1
14 17430 1 1 12 SER N N -13.208 -4.507 5.138 1.00 . A A . 12 SER N 1 1
14 17431 1 1 12 SER O O -14.334 -7.544 3.555 1.00 . A A . 12 SER O 1 1
14 17432 1 1 12 SER OG O -15.368 -7.318 6.305 1.00 . A A . 12 SER OG 1 1
14 17433 1 1 13 TRP C C -13.218 -6.205 0.747 1.00 . A A . 13 TRP C 1 1
14 17434 1 1 13 TRP CA C -14.502 -5.712 1.437 1.00 . A A . 13 TRP CA 1 1
14 17435 1 1 13 TRP CB C -14.983 -4.409 0.736 1.00 . A A . 13 TRP CB 1 1
14 17436 1 1 13 TRP CD1 C -16.935 -3.983 2.358 1.00 . A A . 13 TRP CD1 1 1
14 17437 1 1 13 TRP CD2 C -15.931 -2.119 1.639 1.00 . A A . 13 TRP CD2 1 1
14 17438 1 1 13 TRP CE2 C -16.957 -1.761 2.531 1.00 . A A . 13 TRP CE2 1 1
14 17439 1 1 13 TRP CE3 C -15.165 -1.103 1.053 1.00 . A A . 13 TRP CE3 1 1
14 17440 1 1 13 TRP CG C -15.920 -3.557 1.560 1.00 . A A . 13 TRP CG 1 1
14 17441 1 1 13 TRP CH2 C -16.473 0.536 2.269 1.00 . A A . 13 TRP CH2 1 1
14 17442 1 1 13 TRP CZ2 C -17.238 -0.434 2.858 1.00 . A A . 13 TRP CZ2 1 1
14 17443 1 1 13 TRP CZ3 C -15.447 0.212 1.374 1.00 . A A . 13 TRP CZ3 1 1
14 17444 1 1 13 TRP H H -13.904 -4.494 3.062 1.00 . A A . 13 TRP H 1 1
14 17445 1 1 13 TRP HA H -15.282 -6.459 1.424 1.00 . A A . 13 TRP HA 1 1
14 17446 1 1 13 TRP HB2 H -14.121 -3.804 0.498 1.00 . A A . 13 TRP HB2 1 1
14 17447 1 1 13 TRP HB3 H -15.490 -4.674 -0.180 1.00 . A A . 13 TRP HB3 1 1
14 17448 1 1 13 TRP HD1 H -17.190 -5.020 2.507 1.00 . A A . 13 TRP HD1 1 1
14 17449 1 1 13 TRP HE1 H -18.291 -2.967 3.592 1.00 . A A . 13 TRP HE1 1 1
14 17450 1 1 13 TRP HE3 H -14.369 -1.333 0.361 1.00 . A A . 13 TRP HE3 1 1
14 17451 1 1 13 TRP HH2 H -16.656 1.578 2.488 1.00 . A A . 13 TRP HH2 1 1
14 17452 1 1 13 TRP HZ2 H -18.025 -0.166 3.547 1.00 . A A . 13 TRP HZ2 1 1
14 17453 1 1 13 TRP HZ3 H -14.867 1.008 0.931 1.00 . A A . 13 TRP HZ3 1 1
14 17454 1 1 13 TRP N N -14.145 -5.416 2.835 1.00 . A A . 13 TRP N 1 1
14 17455 1 1 13 TRP NE1 N -17.542 -2.915 2.958 1.00 . A A . 13 TRP NE1 1 1
14 17456 1 1 13 TRP O O -12.906 -5.838 -0.386 1.00 . A A . 13 TRP O 1 1
14 17457 1 1 14 CYS C C -10.928 -8.908 1.071 1.00 . A A . 14 CYS C 1 1
14 17458 1 1 14 CYS CA C -11.189 -7.412 1.063 1.00 . A A . 14 CYS CA 1 1
14 17459 1 1 14 CYS CB C -10.267 -6.737 2.065 1.00 . A A . 14 CYS CB 1 1
14 17460 1 1 14 CYS H H -12.928 -7.521 2.194 1.00 . A A . 14 CYS H 1 1
14 17461 1 1 14 CYS HA H -10.959 -6.995 0.096 1.00 . A A . 14 CYS HA 1 1
14 17462 1 1 14 CYS HB2 H -10.387 -5.666 1.988 1.00 . A A . 14 CYS HB2 1 1
14 17463 1 1 14 CYS HB3 H -10.538 -7.055 3.061 1.00 . A A . 14 CYS HB3 1 1
14 17464 1 1 14 CYS N N -12.516 -7.073 1.423 1.00 . A A . 14 CYS N 1 1
14 17465 1 1 14 CYS O O -11.202 -9.594 2.060 1.00 . A A . 14 CYS O 1 1
14 17466 1 1 14 CYS SG S -8.528 -7.084 1.832 1.00 . A A . 14 CYS SG 1 1
14 17467 1 1 15 GLY C C -8.545 -10.780 -0.693 1.00 . A A . 15 GLY C 1 1
14 17468 1 1 15 GLY CA C -9.949 -10.753 -0.119 1.00 . A A . 15 GLY CA 1 1
14 17469 1 1 15 GLY H H -10.413 -8.830 -0.836 1.00 . A A . 15 GLY H 1 1
14 17470 1 1 15 GLY HA2 H -9.944 -11.183 0.872 1.00 . A A . 15 GLY HA2 1 1
14 17471 1 1 15 GLY HA3 H -10.600 -11.331 -0.757 1.00 . A A . 15 GLY HA3 1 1
14 17472 1 1 15 GLY N N -10.425 -9.399 -0.040 1.00 . A A . 15 GLY N 1 1
14 17473 1 1 15 GLY O O -7.565 -10.988 0.021 1.00 . A A . 15 GLY O 1 1
14 17474 1 1 16 TYR C C -6.144 -9.430 -2.171 1.00 . A A . 16 TYR C 1 1
14 17475 1 1 16 TYR CA C -7.169 -10.454 -2.721 1.00 . A A . 16 TYR CA 1 1
14 17476 1 1 16 TYR CB C -7.412 -10.263 -4.243 1.00 . A A . 16 TYR CB 1 1
14 17477 1 1 16 TYR CD1 C -9.589 -8.987 -4.460 1.00 . A A . 16 TYR CD1 1 1
14 17478 1 1 16 TYR CD2 C -7.592 -7.888 -5.127 1.00 . A A . 16 TYR CD2 1 1
14 17479 1 1 16 TYR CE1 C -10.324 -7.876 -4.786 1.00 . A A . 16 TYR CE1 1 1
14 17480 1 1 16 TYR CE2 C -8.328 -6.763 -5.454 1.00 . A A . 16 TYR CE2 1 1
14 17481 1 1 16 TYR CG C -8.212 -9.020 -4.620 1.00 . A A . 16 TYR CG 1 1
14 17482 1 1 16 TYR CZ C -9.693 -6.765 -5.276 1.00 . A A . 16 TYR CZ 1 1
14 17483 1 1 16 TYR H H -9.276 -10.285 -2.465 1.00 . A A . 16 TYR H 1 1
14 17484 1 1 16 TYR HA H -6.733 -11.432 -2.573 1.00 . A A . 16 TYR HA 1 1
14 17485 1 1 16 TYR HB2 H -6.457 -10.194 -4.742 1.00 . A A . 16 TYR HB2 1 1
14 17486 1 1 16 TYR HB3 H -7.938 -11.126 -4.623 1.00 . A A . 16 TYR HB3 1 1
14 17487 1 1 16 TYR HD1 H -10.086 -9.862 -4.074 1.00 . A A . 16 TYR HD1 1 1
14 17488 1 1 16 TYR HD2 H -6.520 -7.883 -5.260 1.00 . A A . 16 TYR HD2 1 1
14 17489 1 1 16 TYR HE1 H -11.394 -7.879 -4.648 1.00 . A A . 16 TYR HE1 1 1
14 17490 1 1 16 TYR HE2 H -7.834 -5.896 -5.863 1.00 . A A . 16 TYR HE2 1 1
14 17491 1 1 16 TYR HH H -11.076 -5.562 -4.853 1.00 . A A . 16 TYR HH 1 1
14 17492 1 1 16 TYR N N -8.446 -10.470 -1.977 1.00 . A A . 16 TYR N 1 1
14 17493 1 1 16 TYR O O -4.951 -9.537 -2.433 1.00 . A A . 16 TYR O 1 1
14 17494 1 1 16 TYR OH O -10.429 -5.639 -5.571 1.00 . A A . 16 TYR OH 1 1
14 17495 1 1 17 CYS C C -4.906 -8.123 0.337 1.00 . A A . 17 CYS C 1 1
14 17496 1 1 17 CYS CA C -5.725 -7.480 -0.780 1.00 . A A . 17 CYS CA 1 1
14 17497 1 1 17 CYS CB C -6.548 -6.358 -0.194 1.00 . A A . 17 CYS CB 1 1
14 17498 1 1 17 CYS H H -7.570 -8.408 -1.220 1.00 . A A . 17 CYS H 1 1
14 17499 1 1 17 CYS HA H -5.111 -7.076 -1.575 1.00 . A A . 17 CYS HA 1 1
14 17500 1 1 17 CYS HB2 H -6.231 -6.219 0.831 1.00 . A A . 17 CYS HB2 1 1
14 17501 1 1 17 CYS HB3 H -6.426 -5.420 -0.707 1.00 . A A . 17 CYS HB3 1 1
14 17502 1 1 17 CYS N N -6.609 -8.466 -1.400 1.00 . A A . 17 CYS N 1 1
14 17503 1 1 17 CYS O O -3.735 -7.780 0.554 1.00 . A A . 17 CYS O 1 1
14 17504 1 1 17 CYS SG S -8.288 -6.758 -0.124 1.00 . A A . 17 CYS SG 1 1
14 17505 1 1 18 LEU C C -3.720 -10.576 1.658 1.00 . A A . 18 LEU C 1 1
14 17506 1 1 18 LEU CA C -4.897 -9.779 2.136 1.00 . A A . 18 LEU CA 1 1
14 17507 1 1 18 LEU CB C -5.885 -10.692 2.834 1.00 . A A . 18 LEU CB 1 1
14 17508 1 1 18 LEU CD1 C -7.941 -11.031 4.136 1.00 . A A . 18 LEU CD1 1 1
14 17509 1 1 18 LEU CD2 C -6.666 -8.950 4.460 1.00 . A A . 18 LEU CD2 1 1
14 17510 1 1 18 LEU CG C -7.093 -10.010 3.461 1.00 . A A . 18 LEU CG 1 1
14 17511 1 1 18 LEU H H -6.432 -9.369 0.774 1.00 . A A . 18 LEU H 1 1
14 17512 1 1 18 LEU HA H -4.570 -9.033 2.845 1.00 . A A . 18 LEU HA 1 1
14 17513 1 1 18 LEU HB2 H -6.238 -11.409 2.109 1.00 . A A . 18 LEU HB2 1 1
14 17514 1 1 18 LEU HB3 H -5.358 -11.224 3.612 1.00 . A A . 18 LEU HB3 1 1
14 17515 1 1 18 LEU HD11 H -8.798 -10.552 4.584 1.00 . A A . 18 LEU HD11 1 1
14 17516 1 1 18 LEU HD12 H -7.324 -11.491 4.892 1.00 . A A . 18 LEU HD12 1 1
14 17517 1 1 18 LEU HD13 H -8.249 -11.769 3.412 1.00 . A A . 18 LEU HD13 1 1
14 17518 1 1 18 LEU HD21 H -6.054 -9.403 5.225 1.00 . A A . 18 LEU HD21 1 1
14 17519 1 1 18 LEU HD22 H -7.545 -8.517 4.911 1.00 . A A . 18 LEU HD22 1 1
14 17520 1 1 18 LEU HD23 H -6.107 -8.175 3.958 1.00 . A A . 18 LEU HD23 1 1
14 17521 1 1 18 LEU HG H -7.681 -9.536 2.690 1.00 . A A . 18 LEU HG 1 1
14 17522 1 1 18 LEU N N -5.524 -9.090 1.025 1.00 . A A . 18 LEU N 1 1
14 17523 1 1 18 LEU O O -2.690 -10.634 2.326 1.00 . A A . 18 LEU O 1 1
14 17524 1 1 19 ARG C C -1.545 -11.135 -0.286 1.00 . A A . 19 ARG C 1 1
14 17525 1 1 19 ARG CA C -2.842 -11.938 -0.203 1.00 . A A . 19 ARG CA 1 1
14 17526 1 1 19 ARG CB C -3.314 -12.260 -1.622 1.00 . A A . 19 ARG CB 1 1
14 17527 1 1 19 ARG CD C -2.779 -13.106 -3.912 1.00 . A A . 19 ARG CD 1 1
14 17528 1 1 19 ARG CG C -2.328 -13.058 -2.463 1.00 . A A . 19 ARG CG 1 1
14 17529 1 1 19 ARG CZ C -3.715 -11.329 -5.421 1.00 . A A . 19 ARG CZ 1 1
14 17530 1 1 19 ARG H H -4.748 -11.051 0.034 1.00 . A A . 19 ARG H 1 1
14 17531 1 1 19 ARG HA H -2.682 -12.860 0.333 1.00 . A A . 19 ARG HA 1 1
14 17532 1 1 19 ARG HB2 H -4.231 -12.828 -1.555 1.00 . A A . 19 ARG HB2 1 1
14 17533 1 1 19 ARG HB3 H -3.520 -11.331 -2.132 1.00 . A A . 19 ARG HB3 1 1
14 17534 1 1 19 ARG HD2 H -2.101 -13.730 -4.476 1.00 . A A . 19 ARG HD2 1 1
14 17535 1 1 19 ARG HD3 H -3.775 -13.523 -3.942 1.00 . A A . 19 ARG HD3 1 1
14 17536 1 1 19 ARG HE H -2.098 -11.157 -4.202 1.00 . A A . 19 ARG HE 1 1
14 17537 1 1 19 ARG HG2 H -1.362 -12.584 -2.403 1.00 . A A . 19 ARG HG2 1 1
14 17538 1 1 19 ARG HG3 H -2.267 -14.064 -2.075 1.00 . A A . 19 ARG HG3 1 1
14 17539 1 1 19 ARG HH11 H -4.756 -13.096 -5.533 1.00 . A A . 19 ARG HH11 1 1
14 17540 1 1 19 ARG HH12 H -5.379 -11.873 -6.525 1.00 . A A . 19 ARG HH12 1 1
14 17541 1 1 19 ARG HH21 H -2.920 -9.433 -5.608 1.00 . A A . 19 ARG HH21 1 1
14 17542 1 1 19 ARG HH22 H -4.295 -9.700 -6.557 1.00 . A A . 19 ARG HH22 1 1
14 17543 1 1 19 ARG N N -3.876 -11.154 0.470 1.00 . A A . 19 ARG N 1 1
14 17544 1 1 19 ARG NE N -2.815 -11.759 -4.515 1.00 . A A . 19 ARG NE 1 1
14 17545 1 1 19 ARG NH1 N -4.680 -12.150 -5.858 1.00 . A A . 19 ARG NH1 1 1
14 17546 1 1 19 ARG NH2 N -3.639 -10.076 -5.896 1.00 . A A . 19 ARG NH2 1 1
14 17547 1 1 19 ARG O O -0.471 -11.615 0.090 1.00 . A A . 19 ARG O 1 1
14 17548 1 1 20 LEU C C 0.001 -8.531 0.413 1.00 . A A . 20 LEU C 1 1
14 17549 1 1 20 LEU CA C -0.540 -9.037 -0.916 1.00 . A A . 20 LEU CA 1 1
14 17550 1 1 20 LEU CB C -0.911 -7.845 -1.809 1.00 . A A . 20 LEU CB 1 1
14 17551 1 1 20 LEU CD1 C 1.262 -7.130 -2.997 1.00 . A A . 20 LEU CD1 1 1
14 17552 1 1 20 LEU CD2 C -0.490 -5.434 -2.395 1.00 . A A . 20 LEU CD2 1 1
14 17553 1 1 20 LEU CG C 0.159 -6.742 -2.005 1.00 . A A . 20 LEU CG 1 1
14 17554 1 1 20 LEU H H -2.569 -9.569 -0.953 1.00 . A A . 20 LEU H 1 1
14 17555 1 1 20 LEU HA H 0.202 -9.635 -1.418 1.00 . A A . 20 LEU HA 1 1
14 17556 1 1 20 LEU HB2 H -1.174 -8.226 -2.785 1.00 . A A . 20 LEU HB2 1 1
14 17557 1 1 20 LEU HB3 H -1.789 -7.381 -1.384 1.00 . A A . 20 LEU HB3 1 1
14 17558 1 1 20 LEU HD11 H 0.827 -7.478 -3.922 1.00 . A A . 20 LEU HD11 1 1
14 17559 1 1 20 LEU HD12 H 1.958 -7.849 -2.594 1.00 . A A . 20 LEU HD12 1 1
14 17560 1 1 20 LEU HD13 H 1.822 -6.233 -3.221 1.00 . A A . 20 LEU HD13 1 1
14 17561 1 1 20 LEU HD21 H -1.047 -5.582 -3.308 1.00 . A A . 20 LEU HD21 1 1
14 17562 1 1 20 LEU HD22 H 0.275 -4.687 -2.544 1.00 . A A . 20 LEU HD22 1 1
14 17563 1 1 20 LEU HD23 H -1.162 -5.117 -1.610 1.00 . A A . 20 LEU HD23 1 1
14 17564 1 1 20 LEU HG H 0.650 -6.595 -1.054 1.00 . A A . 20 LEU HG 1 1
14 17565 1 1 20 LEU N N -1.676 -9.906 -0.732 1.00 . A A . 20 LEU N 1 1
14 17566 1 1 20 LEU O O 1.208 -8.564 0.650 1.00 . A A . 20 LEU O 1 1
14 17567 1 1 21 LYS C C 0.231 -8.485 3.475 1.00 . A A . 21 LYS C 1 1
14 17568 1 1 21 LYS CA C -0.407 -7.466 2.514 1.00 . A A . 21 LYS CA 1 1
14 17569 1 1 21 LYS CB C -1.478 -6.556 3.167 1.00 . A A . 21 LYS CB 1 1
14 17570 1 1 21 LYS CD C -3.524 -6.158 4.527 1.00 . A A . 21 LYS CD 1 1
14 17571 1 1 21 LYS CE C -4.300 -6.556 5.772 1.00 . A A . 21 LYS CE 1 1
14 17572 1 1 21 LYS CG C -2.460 -7.192 4.135 1.00 . A A . 21 LYS CG 1 1
14 17573 1 1 21 LYS H H -1.841 -8.169 1.109 1.00 . A A . 21 LYS H 1 1
14 17574 1 1 21 LYS HA H 0.413 -6.841 2.186 1.00 . A A . 21 LYS HA 1 1
14 17575 1 1 21 LYS HB2 H -0.984 -5.759 3.699 1.00 . A A . 21 LYS HB2 1 1
14 17576 1 1 21 LYS HB3 H -2.053 -6.121 2.364 1.00 . A A . 21 LYS HB3 1 1
14 17577 1 1 21 LYS HD2 H -3.040 -5.210 4.707 1.00 . A A . 21 LYS HD2 1 1
14 17578 1 1 21 LYS HD3 H -4.213 -6.050 3.704 1.00 . A A . 21 LYS HD3 1 1
14 17579 1 1 21 LYS HE2 H -5.190 -5.948 5.838 1.00 . A A . 21 LYS HE2 1 1
14 17580 1 1 21 LYS HE3 H -4.583 -7.594 5.673 1.00 . A A . 21 LYS HE3 1 1
14 17581 1 1 21 LYS HG2 H -2.929 -8.039 3.658 1.00 . A A . 21 LYS HG2 1 1
14 17582 1 1 21 LYS HG3 H -1.933 -7.513 5.022 1.00 . A A . 21 LYS HG3 1 1
14 17583 1 1 21 LYS HZ1 H -3.981 -6.888 7.803 1.00 . A A . 21 LYS HZ1 1 1
14 17584 1 1 21 LYS HZ2 H -3.533 -5.385 7.325 1.00 . A A . 21 LYS HZ2 1 1
14 17585 1 1 21 LYS HZ3 H -2.519 -6.699 6.963 1.00 . A A . 21 LYS HZ3 1 1
14 17586 1 1 21 LYS N N -0.879 -8.087 1.297 1.00 . A A . 21 LYS N 1 1
14 17587 1 1 21 LYS NZ N -3.511 -6.386 7.023 1.00 . A A . 21 LYS NZ 1 1
14 17588 1 1 21 LYS O O 1.139 -8.145 4.236 1.00 . A A . 21 LYS O 1 1
14 17589 1 1 22 THR C C 1.824 -11.135 3.625 1.00 . A A . 22 THR C 1 1
14 17590 1 1 22 THR CA C 0.449 -10.774 4.203 1.00 . A A . 22 THR CA 1 1
14 17591 1 1 22 THR CB C -0.434 -12.029 4.353 1.00 . A A . 22 THR CB 1 1
14 17592 1 1 22 THR CG2 C -1.626 -11.744 5.250 1.00 . A A . 22 THR CG2 1 1
14 17593 1 1 22 THR H H -0.924 -9.985 2.799 1.00 . A A . 22 THR H 1 1
14 17594 1 1 22 THR HA H 0.615 -10.339 5.179 1.00 . A A . 22 THR HA 1 1
14 17595 1 1 22 THR HB H 0.160 -12.816 4.794 1.00 . A A . 22 THR HB 1 1
14 17596 1 1 22 THR HG1 H -1.675 -11.941 2.842 1.00 . A A . 22 THR HG1 1 1
14 17597 1 1 22 THR HG21 H -2.216 -10.947 4.822 1.00 . A A . 22 THR HG21 1 1
14 17598 1 1 22 THR HG22 H -1.281 -11.455 6.231 1.00 . A A . 22 THR HG22 1 1
14 17599 1 1 22 THR HG23 H -2.234 -12.632 5.332 1.00 . A A . 22 THR HG23 1 1
14 17600 1 1 22 THR N N -0.182 -9.741 3.397 1.00 . A A . 22 THR N 1 1
14 17601 1 1 22 THR O O 2.739 -11.517 4.354 1.00 . A A . 22 THR O 1 1
14 17602 1 1 22 THR OG1 O -0.891 -12.464 3.062 1.00 . A A . 22 THR OG1 1 1
14 17603 1 1 23 ALA C C 4.218 -10.117 2.103 1.00 . A A . 23 ALA C 1 1
14 17604 1 1 23 ALA CA C 3.254 -11.172 1.638 1.00 . A A . 23 ALA CA 1 1
14 17605 1 1 23 ALA CB C 3.086 -11.103 0.128 1.00 . A A . 23 ALA CB 1 1
14 17606 1 1 23 ALA H H 1.193 -10.712 1.770 1.00 . A A . 23 ALA H 1 1
14 17607 1 1 23 ALA HA H 3.693 -12.120 1.907 1.00 . A A . 23 ALA HA 1 1
14 17608 1 1 23 ALA HB1 H 2.391 -11.864 -0.195 1.00 . A A . 23 ALA HB1 1 1
14 17609 1 1 23 ALA HB2 H 4.043 -11.252 -0.351 1.00 . A A . 23 ALA HB2 1 1
14 17610 1 1 23 ALA HB3 H 2.694 -10.128 -0.131 1.00 . A A . 23 ALA HB3 1 1
14 17611 1 1 23 ALA N N 1.972 -10.970 2.308 1.00 . A A . 23 ALA N 1 1
14 17612 1 1 23 ALA O O 5.378 -10.406 2.394 1.00 . A A . 23 ALA O 1 1
14 17613 1 1 24 LEU C C 4.910 -8.036 4.148 1.00 . A A . 24 LEU C 1 1
14 17614 1 1 24 LEU CA C 4.502 -7.790 2.695 1.00 . A A . 24 LEU CA 1 1
14 17615 1 1 24 LEU CB C 3.709 -6.482 2.562 1.00 . A A . 24 LEU CB 1 1
14 17616 1 1 24 LEU CD1 C 2.531 -4.774 1.140 1.00 . A A . 24 LEU CD1 1 1
14 17617 1 1 24 LEU CD2 C 4.420 -6.083 0.174 1.00 . A A . 24 LEU CD2 1 1
14 17618 1 1 24 LEU CG C 3.250 -6.108 1.142 1.00 . A A . 24 LEU CG 1 1
14 17619 1 1 24 LEU H H 2.795 -8.756 1.911 1.00 . A A . 24 LEU H 1 1
14 17620 1 1 24 LEU HA H 5.396 -7.724 2.093 1.00 . A A . 24 LEU HA 1 1
14 17621 1 1 24 LEU HB2 H 2.823 -6.590 3.170 1.00 . A A . 24 LEU HB2 1 1
14 17622 1 1 24 LEU HB3 H 4.301 -5.669 2.956 1.00 . A A . 24 LEU HB3 1 1
14 17623 1 1 24 LEU HD11 H 1.661 -4.831 1.777 1.00 . A A . 24 LEU HD11 1 1
14 17624 1 1 24 LEU HD12 H 2.227 -4.532 0.133 1.00 . A A . 24 LEU HD12 1 1
14 17625 1 1 24 LEU HD13 H 3.196 -4.007 1.508 1.00 . A A . 24 LEU HD13 1 1
14 17626 1 1 24 LEU HD21 H 4.069 -5.796 -0.806 1.00 . A A . 24 LEU HD21 1 1
14 17627 1 1 24 LEU HD22 H 4.867 -7.065 0.121 1.00 . A A . 24 LEU HD22 1 1
14 17628 1 1 24 LEU HD23 H 5.154 -5.369 0.516 1.00 . A A . 24 LEU HD23 1 1
14 17629 1 1 24 LEU HG H 2.545 -6.853 0.802 1.00 . A A . 24 LEU HG 1 1
14 17630 1 1 24 LEU N N 3.721 -8.903 2.206 1.00 . A A . 24 LEU N 1 1
14 17631 1 1 24 LEU O O 6.084 -7.926 4.491 1.00 . A A . 24 LEU O 1 1
14 17632 1 1 25 THR C C 5.263 -9.831 6.543 1.00 . A A . 25 THR C 1 1
14 17633 1 1 25 THR CA C 4.177 -8.734 6.379 1.00 . A A . 25 THR CA 1 1
14 17634 1 1 25 THR CB C 2.862 -9.203 7.068 1.00 . A A . 25 THR CB 1 1
14 17635 1 1 25 THR CG2 C 3.063 -9.354 8.565 1.00 . A A . 25 THR CG2 1 1
14 17636 1 1 25 THR H H 3.036 -8.525 4.605 1.00 . A A . 25 THR H 1 1
14 17637 1 1 25 THR HA H 4.517 -7.828 6.857 1.00 . A A . 25 THR HA 1 1
14 17638 1 1 25 THR HB H 2.570 -10.157 6.653 1.00 . A A . 25 THR HB 1 1
14 17639 1 1 25 THR HG1 H 1.564 -8.237 5.908 1.00 . A A . 25 THR HG1 1 1
14 17640 1 1 25 THR HG21 H 3.333 -8.397 8.989 1.00 . A A . 25 THR HG21 1 1
14 17641 1 1 25 THR HG22 H 3.860 -10.060 8.738 1.00 . A A . 25 THR HG22 1 1
14 17642 1 1 25 THR HG23 H 2.154 -9.713 9.022 1.00 . A A . 25 THR HG23 1 1
14 17643 1 1 25 THR N N 3.944 -8.441 4.966 1.00 . A A . 25 THR N 1 1
14 17644 1 1 25 THR O O 6.220 -9.666 7.304 1.00 . A A . 25 THR O 1 1
14 17645 1 1 25 THR OG1 O 1.815 -8.241 6.842 1.00 . A A . 25 THR OG1 1 1
14 17646 1 1 26 ALA C C 7.467 -11.644 5.385 1.00 . A A . 26 ALA C 1 1
14 17647 1 1 26 ALA CA C 6.062 -12.045 5.811 1.00 . A A . 26 ALA CA 1 1
14 17648 1 1 26 ALA CB C 5.557 -13.170 4.923 1.00 . A A . 26 ALA CB 1 1
14 17649 1 1 26 ALA H H 4.365 -10.964 5.153 1.00 . A A . 26 ALA H 1 1
14 17650 1 1 26 ALA HA H 6.104 -12.409 6.825 1.00 . A A . 26 ALA HA 1 1
14 17651 1 1 26 ALA HB1 H 6.206 -14.029 5.020 1.00 . A A . 26 ALA HB1 1 1
14 17652 1 1 26 ALA HB2 H 5.551 -12.839 3.895 1.00 . A A . 26 ALA HB2 1 1
14 17653 1 1 26 ALA HB3 H 4.553 -13.440 5.216 1.00 . A A . 26 ALA HB3 1 1
14 17654 1 1 26 ALA N N 5.131 -10.911 5.767 1.00 . A A . 26 ALA N 1 1
14 17655 1 1 26 ALA O O 8.456 -12.255 5.788 1.00 . A A . 26 ALA O 1 1
14 17656 1 1 27 ASN C C 9.364 -8.994 4.924 1.00 . A A . 27 ASN C 1 1
14 17657 1 1 27 ASN CA C 8.812 -10.126 4.083 1.00 . A A . 27 ASN CA 1 1
14 17658 1 1 27 ASN CB C 8.678 -9.704 2.620 1.00 . A A . 27 ASN CB 1 1
14 17659 1 1 27 ASN CG C 8.795 -10.861 1.660 1.00 . A A . 27 ASN CG 1 1
14 17660 1 1 27 ASN H H 6.722 -10.149 4.334 1.00 . A A . 27 ASN H 1 1
14 17661 1 1 27 ASN HA H 9.510 -10.949 4.131 1.00 . A A . 27 ASN HA 1 1
14 17662 1 1 27 ASN HB2 H 7.663 -9.344 2.504 1.00 . A A . 27 ASN HB2 1 1
14 17663 1 1 27 ASN HB3 H 9.397 -8.941 2.364 1.00 . A A . 27 ASN HB3 1 1
14 17664 1 1 27 ASN HD21 H 6.838 -11.057 1.621 1.00 . A A . 27 ASN HD21 1 1
14 17665 1 1 27 ASN HD22 H 7.718 -12.175 0.644 1.00 . A A . 27 ASN HD22 1 1
14 17666 1 1 27 ASN N N 7.548 -10.614 4.592 1.00 . A A . 27 ASN N 1 1
14 17667 1 1 27 ASN ND2 N 7.682 -11.421 1.269 1.00 . A A . 27 ASN ND2 1 1
14 17668 1 1 27 ASN O O 10.379 -8.392 4.572 1.00 . A A . 27 ASN O 1 1
14 17669 1 1 27 ASN OD1 O 9.898 -11.231 1.250 1.00 . A A . 27 ASN OD1 1 1
14 17670 1 1 28 ARG C C 8.902 -6.274 6.417 1.00 . A A . 28 ARG C 1 1
14 17671 1 1 28 ARG CA C 9.084 -7.658 6.999 1.00 . A A . 28 ARG CA 1 1
14 17672 1 1 28 ARG CB C 10.502 -7.853 7.566 1.00 . A A . 28 ARG CB 1 1
14 17673 1 1 28 ARG CD C 9.725 -8.609 9.822 1.00 . A A . 28 ARG CD 1 1
14 17674 1 1 28 ARG CG C 10.603 -8.943 8.622 1.00 . A A . 28 ARG CG 1 1
14 17675 1 1 28 ARG CZ C 9.172 -6.319 10.687 1.00 . A A . 28 ARG CZ 1 1
14 17676 1 1 28 ARG H H 7.902 -9.257 6.272 1.00 . A A . 28 ARG H 1 1
14 17677 1 1 28 ARG HA H 8.380 -7.728 7.814 1.00 . A A . 28 ARG HA 1 1
14 17678 1 1 28 ARG HB2 H 11.166 -8.107 6.754 1.00 . A A . 28 ARG HB2 1 1
14 17679 1 1 28 ARG HB3 H 10.828 -6.922 8.005 1.00 . A A . 28 ARG HB3 1 1
14 17680 1 1 28 ARG HD2 H 8.684 -8.637 9.538 1.00 . A A . 28 ARG HD2 1 1
14 17681 1 1 28 ARG HD3 H 9.898 -9.354 10.582 1.00 . A A . 28 ARG HD3 1 1
14 17682 1 1 28 ARG HE H 11.016 -7.127 10.532 1.00 . A A . 28 ARG HE 1 1
14 17683 1 1 28 ARG HG2 H 10.277 -9.881 8.197 1.00 . A A . 28 ARG HG2 1 1
14 17684 1 1 28 ARG HG3 H 11.629 -9.024 8.949 1.00 . A A . 28 ARG HG3 1 1
14 17685 1 1 28 ARG HH11 H 7.480 -7.327 10.091 1.00 . A A . 28 ARG HH11 1 1
14 17686 1 1 28 ARG HH12 H 7.223 -5.744 10.671 1.00 . A A . 28 ARG HH12 1 1
14 17687 1 1 28 ARG HH21 H 10.585 -5.010 11.331 1.00 . A A . 28 ARG HH21 1 1
14 17688 1 1 28 ARG HH22 H 8.987 -4.426 11.425 1.00 . A A . 28 ARG HH22 1 1
14 17689 1 1 28 ARG N N 8.698 -8.723 6.056 1.00 . A A . 28 ARG N 1 1
14 17690 1 1 28 ARG NE N 10.056 -7.290 10.382 1.00 . A A . 28 ARG NE 1 1
14 17691 1 1 28 ARG NH1 N 7.871 -6.488 10.473 1.00 . A A . 28 ARG NH1 1 1
14 17692 1 1 28 ARG NH2 N 9.607 -5.178 11.180 1.00 . A A . 28 ARG NH2 1 1
14 17693 1 1 28 ARG O O 9.511 -5.300 6.872 1.00 . A A . 28 ARG O 1 1
14 17694 1 1 29 ILE C C 6.656 -4.253 5.741 1.00 . A A . 29 ILE C 1 1
14 17695 1 1 29 ILE CA C 7.711 -4.917 4.871 1.00 . A A . 29 ILE CA 1 1
14 17696 1 1 29 ILE CB C 7.225 -5.086 3.409 1.00 . A A . 29 ILE CB 1 1
14 17697 1 1 29 ILE CD1 C 7.990 -5.921 1.095 1.00 . A A . 29 ILE CD1 1 1
14 17698 1 1 29 ILE CG1 C 8.360 -5.672 2.544 1.00 . A A . 29 ILE CG1 1 1
14 17699 1 1 29 ILE CG2 C 6.739 -3.763 2.852 1.00 . A A . 29 ILE CG2 1 1
14 17700 1 1 29 ILE H H 7.557 -6.974 5.147 1.00 . A A . 29 ILE H 1 1
14 17701 1 1 29 ILE HA H 8.599 -4.304 4.888 1.00 . A A . 29 ILE HA 1 1
14 17702 1 1 29 ILE HB H 6.398 -5.782 3.408 1.00 . A A . 29 ILE HB 1 1
14 17703 1 1 29 ILE HD11 H 8.843 -6.332 0.576 1.00 . A A . 29 ILE HD11 1 1
14 17704 1 1 29 ILE HD12 H 7.704 -4.988 0.631 1.00 . A A . 29 ILE HD12 1 1
14 17705 1 1 29 ILE HD13 H 7.167 -6.618 1.043 1.00 . A A . 29 ILE HD13 1 1
14 17706 1 1 29 ILE HG12 H 9.191 -4.983 2.550 1.00 . A A . 29 ILE HG12 1 1
14 17707 1 1 29 ILE HG13 H 8.679 -6.610 2.974 1.00 . A A . 29 ILE HG13 1 1
14 17708 1 1 29 ILE HG21 H 6.456 -3.880 1.816 1.00 . A A . 29 ILE HG21 1 1
14 17709 1 1 29 ILE HG22 H 7.519 -3.025 2.950 1.00 . A A . 29 ILE HG22 1 1
14 17710 1 1 29 ILE HG23 H 5.883 -3.436 3.423 1.00 . A A . 29 ILE HG23 1 1
14 17711 1 1 29 ILE N N 8.035 -6.174 5.459 1.00 . A A . 29 ILE N 1 1
14 17712 1 1 29 ILE O O 5.594 -4.834 5.999 1.00 . A A . 29 ILE O 1 1
14 17713 1 1 30 ALA C C 5.095 -1.543 6.395 1.00 . A A . 30 ALA C 1 1
14 17714 1 1 30 ALA CA C 6.103 -2.387 7.145 1.00 . A A . 30 ALA CA 1 1
14 17715 1 1 30 ALA CB C 6.918 -1.527 8.094 1.00 . A A . 30 ALA CB 1 1
14 17716 1 1 30 ALA H H 7.824 -2.667 5.993 1.00 . A A . 30 ALA H 1 1
14 17717 1 1 30 ALA HA H 5.580 -3.126 7.731 1.00 . A A . 30 ALA HA 1 1
14 17718 1 1 30 ALA HB1 H 6.263 -1.049 8.806 1.00 . A A . 30 ALA HB1 1 1
14 17719 1 1 30 ALA HB2 H 7.443 -0.778 7.521 1.00 . A A . 30 ALA HB2 1 1
14 17720 1 1 30 ALA HB3 H 7.633 -2.148 8.614 1.00 . A A . 30 ALA HB3 1 1
14 17721 1 1 30 ALA N N 6.976 -3.088 6.242 1.00 . A A . 30 ALA N 1 1
14 17722 1 1 30 ALA O O 5.463 -0.724 5.550 1.00 . A A . 30 ALA O 1 1
14 17723 1 1 31 TYR C C 1.754 -0.587 7.122 1.00 . A A . 31 TYR C 1 1
14 17724 1 1 31 TYR CA C 2.781 -0.961 6.082 1.00 . A A . 31 TYR CA 1 1
14 17725 1 1 31 TYR CB C 2.109 -1.774 4.956 1.00 . A A . 31 TYR CB 1 1
14 17726 1 1 31 TYR CD1 C 0.062 -3.004 5.813 1.00 . A A . 31 TYR CD1 1 1
14 17727 1 1 31 TYR CD2 C 2.061 -4.248 5.457 1.00 . A A . 31 TYR CD2 1 1
14 17728 1 1 31 TYR CE1 C -0.583 -4.140 6.236 1.00 . A A . 31 TYR CE1 1 1
14 17729 1 1 31 TYR CE2 C 1.421 -5.386 5.876 1.00 . A A . 31 TYR CE2 1 1
14 17730 1 1 31 TYR CG C 1.399 -3.036 5.417 1.00 . A A . 31 TYR CG 1 1
14 17731 1 1 31 TYR CZ C 0.097 -5.330 6.267 1.00 . A A . 31 TYR CZ 1 1
14 17732 1 1 31 TYR H H 3.603 -2.357 7.418 1.00 . A A . 31 TYR H 1 1
14 17733 1 1 31 TYR HA H 3.207 -0.061 5.667 1.00 . A A . 31 TYR HA 1 1
14 17734 1 1 31 TYR HB2 H 1.375 -1.152 4.466 1.00 . A A . 31 TYR HB2 1 1
14 17735 1 1 31 TYR HB3 H 2.859 -2.061 4.234 1.00 . A A . 31 TYR HB3 1 1
14 17736 1 1 31 TYR HD1 H -0.469 -2.064 5.788 1.00 . A A . 31 TYR HD1 1 1
14 17737 1 1 31 TYR HD2 H 3.098 -4.293 5.155 1.00 . A A . 31 TYR HD2 1 1
14 17738 1 1 31 TYR HE1 H -1.618 -4.091 6.544 1.00 . A A . 31 TYR HE1 1 1
14 17739 1 1 31 TYR HE2 H 1.962 -6.320 5.896 1.00 . A A . 31 TYR HE2 1 1
14 17740 1 1 31 TYR HH H 0.086 -6.992 7.210 1.00 . A A . 31 TYR HH 1 1
14 17741 1 1 31 TYR N N 3.842 -1.715 6.714 1.00 . A A . 31 TYR N 1 1
14 17742 1 1 31 TYR O O 1.809 -1.074 8.257 1.00 . A A . 31 TYR O 1 1
14 17743 1 1 31 TYR OH O -0.550 -6.481 6.690 1.00 . A A . 31 TYR OH 1 1
14 17744 1 1 32 ASP C C -1.517 0.671 6.857 1.00 . A A . 32 ASP C 1 1
14 17745 1 1 32 ASP CA C -0.236 0.631 7.645 1.00 . A A . 32 ASP CA 1 1
14 17746 1 1 32 ASP CB C 0.025 1.964 8.330 1.00 . A A . 32 ASP CB 1 1
14 17747 1 1 32 ASP CG C -1.087 2.370 9.254 1.00 . A A . 32 ASP CG 1 1
14 17748 1 1 32 ASP H H 0.884 0.705 5.883 1.00 . A A . 32 ASP H 1 1
14 17749 1 1 32 ASP HA H -0.316 -0.147 8.392 1.00 . A A . 32 ASP HA 1 1
14 17750 1 1 32 ASP HB2 H 0.937 1.902 8.905 1.00 . A A . 32 ASP HB2 1 1
14 17751 1 1 32 ASP HB3 H 0.130 2.721 7.568 1.00 . A A . 32 ASP HB3 1 1
14 17752 1 1 32 ASP N N 0.849 0.271 6.765 1.00 . A A . 32 ASP N 1 1
14 17753 1 1 32 ASP O O -1.513 1.069 5.692 1.00 . A A . 32 ASP O 1 1
14 17754 1 1 32 ASP OD1 O -1.573 1.523 10.023 1.00 . A A . 32 ASP OD1 1 1
14 17755 1 1 32 ASP OD2 O -1.472 3.554 9.250 1.00 . A A . 32 ASP OD2 1 1
14 17756 1 1 33 GLU C C -4.808 1.264 7.295 1.00 . A A . 33 GLU C 1 1
14 17757 1 1 33 GLU CA C -3.867 0.141 6.819 1.00 . A A . 33 GLU CA 1 1
14 17758 1 1 33 GLU CB C -4.437 -1.268 7.018 1.00 . A A . 33 GLU CB 1 1
14 17759 1 1 33 GLU CD C -4.902 -3.190 8.579 1.00 . A A . 33 GLU CD 1 1
14 17760 1 1 33 GLU CG C -4.513 -1.735 8.464 1.00 . A A . 33 GLU CG 1 1
14 17761 1 1 33 GLU H H -2.516 -0.003 8.418 1.00 . A A . 33 GLU H 1 1
14 17762 1 1 33 GLU HA H -3.688 0.296 5.764 1.00 . A A . 33 GLU HA 1 1
14 17763 1 1 33 GLU HB2 H -5.422 -1.314 6.579 1.00 . A A . 33 GLU HB2 1 1
14 17764 1 1 33 GLU HB3 H -3.805 -1.958 6.479 1.00 . A A . 33 GLU HB3 1 1
14 17765 1 1 33 GLU HG2 H -3.547 -1.597 8.925 1.00 . A A . 33 GLU HG2 1 1
14 17766 1 1 33 GLU HG3 H -5.246 -1.138 8.985 1.00 . A A . 33 GLU HG3 1 1
14 17767 1 1 33 GLU N N -2.583 0.235 7.468 1.00 . A A . 33 GLU N 1 1
14 17768 1 1 33 GLU O O -4.935 1.528 8.505 1.00 . A A . 33 GLU O 1 1
14 17769 1 1 33 GLU OE1 O -4.039 -4.077 8.319 1.00 . A A . 33 GLU OE1 1 1
14 17770 1 1 33 GLU OE2 O -6.061 -3.483 8.937 1.00 . A A . 33 GLU OE2 1 1
14 17771 1 1 34 VAL C C -7.651 2.837 7.168 1.00 . A A . 34 VAL C 1 1
14 17772 1 1 34 VAL CA C -6.239 3.137 6.604 1.00 . A A . 34 VAL CA 1 1
14 17773 1 1 34 VAL CB C -6.364 4.027 5.324 1.00 . A A . 34 VAL CB 1 1
14 17774 1 1 34 VAL CG1 C -6.996 5.380 5.633 1.00 . A A . 34 VAL CG1 1 1
14 17775 1 1 34 VAL CG2 C -5.018 4.215 4.662 1.00 . A A . 34 VAL CG2 1 1
14 17776 1 1 34 VAL H H -5.326 1.595 5.425 1.00 . A A . 34 VAL H 1 1
14 17777 1 1 34 VAL HA H -5.705 3.710 7.346 1.00 . A A . 34 VAL HA 1 1
14 17778 1 1 34 VAL HB H -7.018 3.524 4.628 1.00 . A A . 34 VAL HB 1 1
14 17779 1 1 34 VAL HG11 H -6.377 5.921 6.334 1.00 . A A . 34 VAL HG11 1 1
14 17780 1 1 34 VAL HG12 H -7.968 5.209 6.070 1.00 . A A . 34 VAL HG12 1 1
14 17781 1 1 34 VAL HG13 H -7.106 5.952 4.723 1.00 . A A . 34 VAL HG13 1 1
14 17782 1 1 34 VAL HG21 H -4.619 3.252 4.377 1.00 . A A . 34 VAL HG21 1 1
14 17783 1 1 34 VAL HG22 H -4.340 4.698 5.351 1.00 . A A . 34 VAL HG22 1 1
14 17784 1 1 34 VAL HG23 H -5.132 4.830 3.782 1.00 . A A . 34 VAL HG23 1 1
14 17785 1 1 34 VAL N N -5.435 1.933 6.342 1.00 . A A . 34 VAL N 1 1
14 17786 1 1 34 VAL O O -8.323 1.897 6.751 1.00 . A A . 34 VAL O 1 1
14 17787 1 1 35 ASP C C -10.635 3.842 7.950 1.00 . A A . 35 ASP C 1 1
14 17788 1 1 35 ASP CA C -9.373 3.759 8.832 1.00 . A A . 35 ASP CA 1 1
14 17789 1 1 35 ASP CB C -9.435 4.979 9.767 1.00 . A A . 35 ASP CB 1 1
14 17790 1 1 35 ASP CG C -8.291 5.119 10.723 1.00 . A A . 35 ASP CG 1 1
14 17791 1 1 35 ASP H H -7.443 4.448 8.293 1.00 . A A . 35 ASP H 1 1
14 17792 1 1 35 ASP HA H -9.428 2.876 9.452 1.00 . A A . 35 ASP HA 1 1
14 17793 1 1 35 ASP HB2 H -9.464 5.875 9.164 1.00 . A A . 35 ASP HB2 1 1
14 17794 1 1 35 ASP HB3 H -10.353 4.926 10.335 1.00 . A A . 35 ASP HB3 1 1
14 17795 1 1 35 ASP N N -8.074 3.728 8.076 1.00 . A A . 35 ASP N 1 1
14 17796 1 1 35 ASP O O -11.730 3.938 8.486 1.00 . A A . 35 ASP O 1 1
14 17797 1 1 35 ASP OD1 O -8.336 4.543 11.826 1.00 . A A . 35 ASP OD1 1 1
14 17798 1 1 35 ASP OD2 O -7.345 5.878 10.408 1.00 . A A . 35 ASP OD2 1 1
14 17799 1 1 36 ILE C C -12.931 3.547 5.867 1.00 . A A . 36 ILE C 1 1
14 17800 1 1 36 ILE CA C -11.564 4.233 5.652 1.00 . A A . 36 ILE CA 1 1
14 17801 1 1 36 ILE CB C -11.151 3.966 4.196 1.00 . A A . 36 ILE CB 1 1
14 17802 1 1 36 ILE CD1 C -10.637 2.123 2.550 1.00 . A A . 36 ILE CD1 1 1
14 17803 1 1 36 ILE CG1 C -10.773 2.504 3.995 1.00 . A A . 36 ILE CG1 1 1
14 17804 1 1 36 ILE CG2 C -10.014 4.868 3.799 1.00 . A A . 36 ILE CG2 1 1
14 17805 1 1 36 ILE H H -9.584 3.668 6.293 1.00 . A A . 36 ILE H 1 1
14 17806 1 1 36 ILE HA H -11.729 5.297 5.733 1.00 . A A . 36 ILE HA 1 1
14 17807 1 1 36 ILE HB H -11.995 4.194 3.564 1.00 . A A . 36 ILE HB 1 1
14 17808 1 1 36 ILE HD11 H -10.248 1.119 2.472 1.00 . A A . 36 ILE HD11 1 1
14 17809 1 1 36 ILE HD12 H -10.003 2.846 2.064 1.00 . A A . 36 ILE HD12 1 1
14 17810 1 1 36 ILE HD13 H -11.621 2.161 2.105 1.00 . A A . 36 ILE HD13 1 1
14 17811 1 1 36 ILE HG12 H -9.826 2.316 4.481 1.00 . A A . 36 ILE HG12 1 1
14 17812 1 1 36 ILE HG13 H -11.532 1.876 4.438 1.00 . A A . 36 ILE HG13 1 1
14 17813 1 1 36 ILE HG21 H -9.733 4.674 2.774 1.00 . A A . 36 ILE HG21 1 1
14 17814 1 1 36 ILE HG22 H -9.172 4.691 4.452 1.00 . A A . 36 ILE HG22 1 1
14 17815 1 1 36 ILE HG23 H -10.338 5.894 3.894 1.00 . A A . 36 ILE HG23 1 1
14 17816 1 1 36 ILE N N -10.473 3.905 6.630 1.00 . A A . 36 ILE N 1 1
14 17817 1 1 36 ILE O O -13.953 4.088 5.435 1.00 . A A . 36 ILE O 1 1
14 17818 1 1 37 GLU C C -15.062 2.521 7.755 1.00 . A A . 37 GLU C 1 1
14 17819 1 1 37 GLU CA C -14.244 1.730 6.720 1.00 . A A . 37 GLU CA 1 1
14 17820 1 1 37 GLU CB C -14.039 0.299 7.202 1.00 . A A . 37 GLU CB 1 1
14 17821 1 1 37 GLU CD C -15.046 -1.976 7.480 1.00 . A A . 37 GLU CD 1 1
14 17822 1 1 37 GLU CG C -15.251 -0.582 6.984 1.00 . A A . 37 GLU CG 1 1
14 17823 1 1 37 GLU H H -12.149 1.979 6.845 1.00 . A A . 37 GLU H 1 1
14 17824 1 1 37 GLU HA H -14.760 1.726 5.771 1.00 . A A . 37 GLU HA 1 1
14 17825 1 1 37 GLU HB2 H -13.175 -0.149 6.737 1.00 . A A . 37 GLU HB2 1 1
14 17826 1 1 37 GLU HB3 H -13.855 0.337 8.265 1.00 . A A . 37 GLU HB3 1 1
14 17827 1 1 37 GLU HG2 H -16.088 -0.148 7.508 1.00 . A A . 37 GLU HG2 1 1
14 17828 1 1 37 GLU HG3 H -15.471 -0.615 5.926 1.00 . A A . 37 GLU HG3 1 1
14 17829 1 1 37 GLU N N -12.974 2.397 6.509 1.00 . A A . 37 GLU N 1 1
14 17830 1 1 37 GLU O O -16.289 2.496 7.765 1.00 . A A . 37 GLU O 1 1
14 17831 1 1 37 GLU OE1 O -14.419 -2.788 6.779 1.00 . A A . 37 GLU OE1 1 1
14 17832 1 1 37 GLU OE2 O -15.510 -2.286 8.600 1.00 . A A . 37 GLU OE2 1 1
14 17833 1 1 38 HIS C C -15.071 5.503 9.165 1.00 . A A . 38 HIS C 1 1
14 17834 1 1 38 HIS CA C -14.968 4.055 9.624 1.00 . A A . 38 HIS CA 1 1
14 17835 1 1 38 HIS CB C -14.177 3.966 10.937 1.00 . A A . 38 HIS CB 1 1
14 17836 1 1 38 HIS CD2 C -13.422 1.500 11.198 1.00 . A A . 38 HIS CD2 1 1
14 17837 1 1 38 HIS CE1 C -14.630 0.944 12.899 1.00 . A A . 38 HIS CE1 1 1
14 17838 1 1 38 HIS CG C -14.143 2.595 11.546 1.00 . A A . 38 HIS CG 1 1
14 17839 1 1 38 HIS H H -13.379 3.237 8.505 1.00 . A A . 38 HIS H 1 1
14 17840 1 1 38 HIS HA H -15.965 3.675 9.790 1.00 . A A . 38 HIS HA 1 1
14 17841 1 1 38 HIS HB2 H -13.156 4.266 10.753 1.00 . A A . 38 HIS HB2 1 1
14 17842 1 1 38 HIS HB3 H -14.618 4.639 11.656 1.00 . A A . 38 HIS HB3 1 1
14 17843 1 1 38 HIS HD1 H -15.535 2.778 13.128 1.00 . A A . 38 HIS HD1 1 1
14 17844 1 1 38 HIS HD2 H -12.714 1.438 10.385 1.00 . A A . 38 HIS HD2 1 1
14 17845 1 1 38 HIS HE1 H -15.090 0.378 13.695 1.00 . A A . 38 HIS HE1 1 1
14 17846 1 1 38 HIS N N -14.359 3.246 8.594 1.00 . A A . 38 HIS N 1 1
14 17847 1 1 38 HIS ND1 N -14.900 2.216 12.629 1.00 . A A . 38 HIS ND1 1 1
14 17848 1 1 38 HIS NE2 N -13.736 0.457 12.056 1.00 . A A . 38 HIS NE2 1 1
14 17849 1 1 38 HIS O O -16.051 6.196 9.472 1.00 . A A . 38 HIS O 1 1
14 17850 1 1 39 ASN C C -14.292 7.421 6.409 1.00 . A A . 39 ASN C 1 1
14 17851 1 1 39 ASN CA C -14.121 7.338 7.925 1.00 . A A . 39 ASN CA 1 1
14 17852 1 1 39 ASN CB C -12.973 8.245 8.485 1.00 . A A . 39 ASN CB 1 1
14 17853 1 1 39 ASN CG C -11.514 7.894 8.141 1.00 . A A . 39 ASN CG 1 1
14 17854 1 1 39 ASN H H -13.342 5.366 8.186 1.00 . A A . 39 ASN H 1 1
14 17855 1 1 39 ASN HA H -15.059 7.709 8.317 1.00 . A A . 39 ASN HA 1 1
14 17856 1 1 39 ASN HB2 H -13.117 9.222 8.056 1.00 . A A . 39 ASN HB2 1 1
14 17857 1 1 39 ASN HB3 H -13.071 8.316 9.558 1.00 . A A . 39 ASN HB3 1 1
14 17858 1 1 39 ASN HD21 H -11.925 7.404 6.250 1.00 . A A . 39 ASN HD21 1 1
14 17859 1 1 39 ASN HD22 H -10.277 7.353 6.773 1.00 . A A . 39 ASN HD22 1 1
14 17860 1 1 39 ASN N N -14.085 5.967 8.411 1.00 . A A . 39 ASN N 1 1
14 17861 1 1 39 ASN ND2 N -11.225 7.498 6.938 1.00 . A A . 39 ASN ND2 1 1
14 17862 1 1 39 ASN O O -13.445 6.967 5.628 1.00 . A A . 39 ASN O 1 1
14 17863 1 1 39 ASN OD1 O -10.621 8.065 8.969 1.00 . A A . 39 ASN OD1 1 1
14 17864 1 1 40 ARG C C -14.907 9.101 3.822 1.00 . A A . 40 ARG C 1 1
14 17865 1 1 40 ARG CA C -15.738 8.100 4.592 1.00 . A A . 40 ARG CA 1 1
14 17866 1 1 40 ARG CB C -17.255 8.348 4.342 1.00 . A A . 40 ARG CB 1 1
14 17867 1 1 40 ARG CD C -18.228 9.366 6.444 1.00 . A A . 40 ARG CD 1 1
14 17868 1 1 40 ARG CG C -17.867 9.601 4.985 1.00 . A A . 40 ARG CG 1 1
14 17869 1 1 40 ARG CZ C -19.227 10.589 8.345 1.00 . A A . 40 ARG CZ 1 1
14 17870 1 1 40 ARG H H -15.908 8.474 6.688 1.00 . A A . 40 ARG H 1 1
14 17871 1 1 40 ARG HA H -15.494 7.127 4.193 1.00 . A A . 40 ARG HA 1 1
14 17872 1 1 40 ARG HB2 H -17.413 8.424 3.276 1.00 . A A . 40 ARG HB2 1 1
14 17873 1 1 40 ARG HB3 H -17.798 7.487 4.701 1.00 . A A . 40 ARG HB3 1 1
14 17874 1 1 40 ARG HD2 H -18.949 8.564 6.495 1.00 . A A . 40 ARG HD2 1 1
14 17875 1 1 40 ARG HD3 H -17.352 9.088 7.008 1.00 . A A . 40 ARG HD3 1 1
14 17876 1 1 40 ARG HE H -18.920 11.319 6.490 1.00 . A A . 40 ARG HE 1 1
14 17877 1 1 40 ARG HG2 H -17.142 10.400 4.934 1.00 . A A . 40 ARG HG2 1 1
14 17878 1 1 40 ARG HG3 H -18.756 9.881 4.439 1.00 . A A . 40 ARG HG3 1 1
14 17879 1 1 40 ARG HH11 H -18.683 8.660 8.858 1.00 . A A . 40 ARG HH11 1 1
14 17880 1 1 40 ARG HH12 H -19.370 9.557 10.113 1.00 . A A . 40 ARG HH12 1 1
14 17881 1 1 40 ARG HH21 H -19.892 12.525 8.241 1.00 . A A . 40 ARG HH21 1 1
14 17882 1 1 40 ARG HH22 H -20.087 11.797 9.763 1.00 . A A . 40 ARG HH22 1 1
14 17883 1 1 40 ARG N N -15.371 8.031 6.000 1.00 . A A . 40 ARG N 1 1
14 17884 1 1 40 ARG NE N -18.823 10.531 7.071 1.00 . A A . 40 ARG NE 1 1
14 17885 1 1 40 ARG NH1 N -19.084 9.530 9.149 1.00 . A A . 40 ARG NH1 1 1
14 17886 1 1 40 ARG NH2 N -19.770 11.708 8.813 1.00 . A A . 40 ARG NH2 1 1
14 17887 1 1 40 ARG O O -14.826 9.024 2.605 1.00 . A A . 40 ARG O 1 1
14 17888 1 1 41 ALA C C -12.322 10.408 3.078 1.00 . A A . 41 ALA C 1 1
14 17889 1 1 41 ALA CA C -13.462 11.032 3.864 1.00 . A A . 41 ALA CA 1 1
14 17890 1 1 41 ALA CB C -12.964 12.064 4.846 1.00 . A A . 41 ALA CB 1 1
14 17891 1 1 41 ALA H H -14.374 10.029 5.497 1.00 . A A . 41 ALA H 1 1
14 17892 1 1 41 ALA HA H -14.114 11.514 3.159 1.00 . A A . 41 ALA HA 1 1
14 17893 1 1 41 ALA HB1 H -12.453 12.857 4.321 1.00 . A A . 41 ALA HB1 1 1
14 17894 1 1 41 ALA HB2 H -12.285 11.579 5.529 1.00 . A A . 41 ALA HB2 1 1
14 17895 1 1 41 ALA HB3 H -13.804 12.464 5.393 1.00 . A A . 41 ALA HB3 1 1
14 17896 1 1 41 ALA N N -14.272 10.021 4.520 1.00 . A A . 41 ALA N 1 1
14 17897 1 1 41 ALA O O -12.185 10.638 1.878 1.00 . A A . 41 ALA O 1 1
14 17898 1 1 42 ALA C C -10.997 7.793 2.137 1.00 . A A . 42 ALA C 1 1
14 17899 1 1 42 ALA CA C -10.458 8.900 3.057 1.00 . A A . 42 ALA CA 1 1
14 17900 1 1 42 ALA CB C -9.467 8.342 4.066 1.00 . A A . 42 ALA CB 1 1
14 17901 1 1 42 ALA H H -11.673 9.474 4.696 1.00 . A A . 42 ALA H 1 1
14 17902 1 1 42 ALA HA H -9.951 9.630 2.444 1.00 . A A . 42 ALA HA 1 1
14 17903 1 1 42 ALA HB1 H -9.976 7.650 4.717 1.00 . A A . 42 ALA HB1 1 1
14 17904 1 1 42 ALA HB2 H -9.046 9.145 4.652 1.00 . A A . 42 ALA HB2 1 1
14 17905 1 1 42 ALA HB3 H -8.676 7.826 3.543 1.00 . A A . 42 ALA HB3 1 1
14 17906 1 1 42 ALA N N -11.542 9.585 3.732 1.00 . A A . 42 ALA N 1 1
14 17907 1 1 42 ALA O O -10.337 7.388 1.195 1.00 . A A . 42 ALA O 1 1
14 17908 1 1 43 ALA C C -13.163 6.800 0.198 1.00 . A A . 43 ALA C 1 1
14 17909 1 1 43 ALA CA C -12.838 6.287 1.595 1.00 . A A . 43 ALA CA 1 1
14 17910 1 1 43 ALA CB C -14.090 5.742 2.268 1.00 . A A . 43 ALA CB 1 1
14 17911 1 1 43 ALA H H -12.718 7.728 3.148 1.00 . A A . 43 ALA H 1 1
14 17912 1 1 43 ALA HA H -12.119 5.486 1.505 1.00 . A A . 43 ALA HA 1 1
14 17913 1 1 43 ALA HB1 H -13.860 5.418 3.273 1.00 . A A . 43 ALA HB1 1 1
14 17914 1 1 43 ALA HB2 H -14.472 4.906 1.701 1.00 . A A . 43 ALA HB2 1 1
14 17915 1 1 43 ALA HB3 H -14.837 6.520 2.302 1.00 . A A . 43 ALA HB3 1 1
14 17916 1 1 43 ALA N N -12.220 7.337 2.400 1.00 . A A . 43 ALA N 1 1
14 17917 1 1 43 ALA O O -13.059 6.068 -0.791 1.00 . A A . 43 ALA O 1 1
14 17918 1 1 44 GLU C C -12.551 8.959 -1.926 1.00 . A A . 44 GLU C 1 1
14 17919 1 1 44 GLU CA C -13.842 8.678 -1.168 1.00 . A A . 44 GLU CA 1 1
14 17920 1 1 44 GLU CB C -14.651 9.962 -0.979 1.00 . A A . 44 GLU CB 1 1
14 17921 1 1 44 GLU CD C -16.868 8.769 -1.102 1.00 . A A . 44 GLU CD 1 1
14 17922 1 1 44 GLU CG C -16.007 9.737 -0.327 1.00 . A A . 44 GLU CG 1 1
14 17923 1 1 44 GLU H H -13.666 8.580 0.936 1.00 . A A . 44 GLU H 1 1
14 17924 1 1 44 GLU HA H -14.427 7.974 -1.742 1.00 . A A . 44 GLU HA 1 1
14 17925 1 1 44 GLU HB2 H -14.083 10.642 -0.362 1.00 . A A . 44 GLU HB2 1 1
14 17926 1 1 44 GLU HB3 H -14.811 10.419 -1.945 1.00 . A A . 44 GLU HB3 1 1
14 17927 1 1 44 GLU HG2 H -15.859 9.344 0.667 1.00 . A A . 44 GLU HG2 1 1
14 17928 1 1 44 GLU HG3 H -16.523 10.684 -0.264 1.00 . A A . 44 GLU HG3 1 1
14 17929 1 1 44 GLU N N -13.549 8.057 0.112 1.00 . A A . 44 GLU N 1 1
14 17930 1 1 44 GLU O O -12.514 8.905 -3.156 1.00 . A A . 44 GLU O 1 1
14 17931 1 1 44 GLU OE1 O -17.479 9.178 -2.109 1.00 . A A . 44 GLU OE1 1 1
14 17932 1 1 44 GLU OE2 O -16.944 7.587 -0.736 1.00 . A A . 44 GLU OE2 1 1
14 17933 1 1 45 PHE C C -9.655 8.208 -2.479 1.00 . A A . 45 PHE C 1 1
14 17934 1 1 45 PHE CA C -10.160 9.452 -1.739 1.00 . A A . 45 PHE CA 1 1
14 17935 1 1 45 PHE CB C -9.189 9.875 -0.617 1.00 . A A . 45 PHE CB 1 1
14 17936 1 1 45 PHE CD1 C -7.573 11.467 -1.694 1.00 . A A . 45 PHE CD1 1 1
14 17937 1 1 45 PHE CD2 C -6.733 9.395 -0.869 1.00 . A A . 45 PHE CD2 1 1
14 17938 1 1 45 PHE CE1 C -6.303 11.825 -2.099 1.00 . A A . 45 PHE CE1 1 1
14 17939 1 1 45 PHE CE2 C -5.461 9.746 -1.275 1.00 . A A . 45 PHE CE2 1 1
14 17940 1 1 45 PHE CG C -7.805 10.250 -1.075 1.00 . A A . 45 PHE CG 1 1
14 17941 1 1 45 PHE CZ C -5.245 10.963 -1.890 1.00 . A A . 45 PHE CZ 1 1
14 17942 1 1 45 PHE H H -11.597 9.194 -0.201 1.00 . A A . 45 PHE H 1 1
14 17943 1 1 45 PHE HA H -10.255 10.257 -2.451 1.00 . A A . 45 PHE HA 1 1
14 17944 1 1 45 PHE HB2 H -9.602 10.732 -0.107 1.00 . A A . 45 PHE HB2 1 1
14 17945 1 1 45 PHE HB3 H -9.101 9.061 0.089 1.00 . A A . 45 PHE HB3 1 1
14 17946 1 1 45 PHE HD1 H -8.401 12.140 -1.860 1.00 . A A . 45 PHE HD1 1 1
14 17947 1 1 45 PHE HD2 H -6.899 8.442 -0.388 1.00 . A A . 45 PHE HD2 1 1
14 17948 1 1 45 PHE HE1 H -6.139 12.778 -2.582 1.00 . A A . 45 PHE HE1 1 1
14 17949 1 1 45 PHE HE2 H -4.634 9.072 -1.109 1.00 . A A . 45 PHE HE2 1 1
14 17950 1 1 45 PHE HZ H -4.251 11.241 -2.206 1.00 . A A . 45 PHE HZ 1 1
14 17951 1 1 45 PHE N N -11.482 9.189 -1.174 1.00 . A A . 45 PHE N 1 1
14 17952 1 1 45 PHE O O -8.933 8.304 -3.479 1.00 . A A . 45 PHE O 1 1
14 17953 1 1 46 VAL C C -10.342 5.720 -4.059 1.00 . A A . 46 VAL C 1 1
14 17954 1 1 46 VAL CA C -9.758 5.768 -2.634 1.00 . A A . 46 VAL CA 1 1
14 17955 1 1 46 VAL CB C -10.294 4.562 -1.806 1.00 . A A . 46 VAL CB 1 1
14 17956 1 1 46 VAL CG1 C -9.884 3.234 -2.429 1.00 . A A . 46 VAL CG1 1 1
14 17957 1 1 46 VAL CG2 C -9.803 4.632 -0.373 1.00 . A A . 46 VAL CG2 1 1
14 17958 1 1 46 VAL H H -10.638 7.054 -1.191 1.00 . A A . 46 VAL H 1 1
14 17959 1 1 46 VAL HA H -8.680 5.707 -2.691 1.00 . A A . 46 VAL HA 1 1
14 17960 1 1 46 VAL HB H -11.373 4.612 -1.799 1.00 . A A . 46 VAL HB 1 1
14 17961 1 1 46 VAL HG11 H -10.273 3.176 -3.435 1.00 . A A . 46 VAL HG11 1 1
14 17962 1 1 46 VAL HG12 H -10.270 2.420 -1.835 1.00 . A A . 46 VAL HG12 1 1
14 17963 1 1 46 VAL HG13 H -8.806 3.182 -2.457 1.00 . A A . 46 VAL HG13 1 1
14 17964 1 1 46 VAL HG21 H -8.724 4.589 -0.360 1.00 . A A . 46 VAL HG21 1 1
14 17965 1 1 46 VAL HG22 H -10.204 3.798 0.182 1.00 . A A . 46 VAL HG22 1 1
14 17966 1 1 46 VAL HG23 H -10.133 5.559 0.075 1.00 . A A . 46 VAL HG23 1 1
14 17967 1 1 46 VAL N N -10.090 7.041 -2.006 1.00 . A A . 46 VAL N 1 1
14 17968 1 1 46 VAL O O -9.769 5.118 -4.963 1.00 . A A . 46 VAL O 1 1
14 17969 1 1 47 GLY C C -11.265 7.266 -6.515 1.00 . A A . 47 GLY C 1 1
14 17970 1 1 47 GLY CA C -12.082 6.433 -5.561 1.00 . A A . 47 GLY CA 1 1
14 17971 1 1 47 GLY H H -11.860 6.897 -3.514 1.00 . A A . 47 GLY H 1 1
14 17972 1 1 47 GLY HA2 H -12.165 5.428 -5.946 1.00 . A A . 47 GLY HA2 1 1
14 17973 1 1 47 GLY HA3 H -13.067 6.866 -5.475 1.00 . A A . 47 GLY HA3 1 1
14 17974 1 1 47 GLY N N -11.461 6.393 -4.255 1.00 . A A . 47 GLY N 1 1
14 17975 1 1 47 GLY O O -11.010 6.860 -7.653 1.00 . A A . 47 GLY O 1 1
14 17976 1 1 48 SER C C -8.633 8.737 -7.208 1.00 . A A . 48 SER C 1 1
14 17977 1 1 48 SER CA C -10.007 9.330 -6.794 1.00 . A A . 48 SER CA 1 1
14 17978 1 1 48 SER CB C -9.839 10.612 -5.983 1.00 . A A . 48 SER CB 1 1
14 17979 1 1 48 SER H H -11.021 8.645 -5.101 1.00 . A A . 48 SER H 1 1
14 17980 1 1 48 SER HA H -10.563 9.566 -7.689 1.00 . A A . 48 SER HA 1 1
14 17981 1 1 48 SER HB2 H -9.235 10.411 -5.110 1.00 . A A . 48 SER HB2 1 1
14 17982 1 1 48 SER HB3 H -9.360 11.367 -6.590 1.00 . A A . 48 SER HB3 1 1
14 17983 1 1 48 SER HG H -11.005 11.603 -4.747 1.00 . A A . 48 SER HG 1 1
14 17984 1 1 48 SER N N -10.802 8.394 -6.023 1.00 . A A . 48 SER N 1 1
14 17985 1 1 48 SER O O -8.086 9.092 -8.247 1.00 . A A . 48 SER O 1 1
14 17986 1 1 48 SER OG O -11.121 11.100 -5.567 1.00 . A A . 48 SER OG 1 1
14 17987 1 1 49 VAL C C -6.963 6.026 -7.714 1.00 . A A . 49 VAL C 1 1
14 17988 1 1 49 VAL CA C -6.796 7.205 -6.749 1.00 . A A . 49 VAL CA 1 1
14 17989 1 1 49 VAL CB C -5.962 6.776 -5.504 1.00 . A A . 49 VAL CB 1 1
14 17990 1 1 49 VAL CG1 C -5.667 7.969 -4.617 1.00 . A A . 49 VAL CG1 1 1
14 17991 1 1 49 VAL CG2 C -6.650 5.681 -4.715 1.00 . A A . 49 VAL CG2 1 1
14 17992 1 1 49 VAL H H -8.554 7.561 -5.582 1.00 . A A . 49 VAL H 1 1
14 17993 1 1 49 VAL HA H -6.247 7.968 -7.283 1.00 . A A . 49 VAL HA 1 1
14 17994 1 1 49 VAL HB H -5.017 6.398 -5.868 1.00 . A A . 49 VAL HB 1 1
14 17995 1 1 49 VAL HG11 H -5.099 8.698 -5.177 1.00 . A A . 49 VAL HG11 1 1
14 17996 1 1 49 VAL HG12 H -5.100 7.649 -3.757 1.00 . A A . 49 VAL HG12 1 1
14 17997 1 1 49 VAL HG13 H -6.597 8.412 -4.291 1.00 . A A . 49 VAL HG13 1 1
14 17998 1 1 49 VAL HG21 H -6.058 5.427 -3.848 1.00 . A A . 49 VAL HG21 1 1
14 17999 1 1 49 VAL HG22 H -6.767 4.807 -5.340 1.00 . A A . 49 VAL HG22 1 1
14 18000 1 1 49 VAL HG23 H -7.623 6.027 -4.403 1.00 . A A . 49 VAL HG23 1 1
14 18001 1 1 49 VAL N N -8.090 7.814 -6.410 1.00 . A A . 49 VAL N 1 1
14 18002 1 1 49 VAL O O -5.986 5.438 -8.181 1.00 . A A . 49 VAL O 1 1
14 18003 1 1 50 ASN C C -8.990 5.254 -10.245 1.00 . A A . 50 ASN C 1 1
14 18004 1 1 50 ASN CA C -8.502 4.636 -8.959 1.00 . A A . 50 ASN CA 1 1
14 18005 1 1 50 ASN CB C -9.535 3.628 -8.421 1.00 . A A . 50 ASN CB 1 1
14 18006 1 1 50 ASN CG C -8.958 2.573 -7.488 1.00 . A A . 50 ASN CG 1 1
14 18007 1 1 50 ASN H H -8.924 6.177 -7.560 1.00 . A A . 50 ASN H 1 1
14 18008 1 1 50 ASN HA H -7.577 4.120 -9.168 1.00 . A A . 50 ASN HA 1 1
14 18009 1 1 50 ASN HB2 H -10.295 4.170 -7.878 1.00 . A A . 50 ASN HB2 1 1
14 18010 1 1 50 ASN HB3 H -10.000 3.130 -9.259 1.00 . A A . 50 ASN HB3 1 1
14 18011 1 1 50 ASN HD21 H -9.311 3.699 -5.900 1.00 . A A . 50 ASN HD21 1 1
14 18012 1 1 50 ASN HD22 H -8.546 2.183 -5.588 1.00 . A A . 50 ASN HD22 1 1
14 18013 1 1 50 ASN N N -8.197 5.685 -7.997 1.00 . A A . 50 ASN N 1 1
14 18014 1 1 50 ASN ND2 N -8.942 2.835 -6.202 1.00 . A A . 50 ASN ND2 1 1
14 18015 1 1 50 ASN O O -8.443 4.989 -11.327 1.00 . A A . 50 ASN O 1 1
14 18016 1 1 50 ASN OD1 O -8.556 1.504 -7.925 1.00 . A A . 50 ASN OD1 1 1
14 18017 1 1 51 GLY C C -12.039 6.927 -11.135 1.00 . A A . 51 GLY C 1 1
14 18018 1 1 51 GLY CA C -10.548 6.763 -11.276 1.00 . A A . 51 GLY CA 1 1
14 18019 1 1 51 GLY H H -10.362 6.312 -9.241 1.00 . A A . 51 GLY H 1 1
14 18020 1 1 51 GLY HA2 H -10.089 7.736 -11.385 1.00 . A A . 51 GLY HA2 1 1
14 18021 1 1 51 GLY HA3 H -10.344 6.172 -12.156 1.00 . A A . 51 GLY HA3 1 1
14 18022 1 1 51 GLY N N -9.988 6.104 -10.128 1.00 . A A . 51 GLY N 1 1
14 18023 1 1 51 GLY O O -12.610 7.949 -11.526 1.00 . A A . 51 GLY O 1 1
14 18024 1 1 52 GLY C C -14.549 4.883 -9.464 1.00 . A A . 52 GLY C 1 1
14 18025 1 1 52 GLY CA C -14.093 5.969 -10.389 1.00 . A A . 52 GLY CA 1 1
14 18026 1 1 52 GLY H H -12.162 5.144 -10.286 1.00 . A A . 52 GLY H 1 1
14 18027 1 1 52 GLY HA2 H -14.372 6.928 -9.977 1.00 . A A . 52 GLY HA2 1 1
14 18028 1 1 52 GLY HA3 H -14.576 5.837 -11.346 1.00 . A A . 52 GLY HA3 1 1
14 18029 1 1 52 GLY N N -12.670 5.933 -10.573 1.00 . A A . 52 GLY N 1 1
14 18030 1 1 52 GLY O O -15.310 5.128 -8.530 1.00 . A A . 52 GLY O 1 1
14 18031 1 1 53 ASN C C -13.434 2.467 -7.715 1.00 . A A . 53 ASN C 1 1
14 18032 1 1 53 ASN CA C -14.429 2.550 -8.857 1.00 . A A . 53 ASN CA 1 1
14 18033 1 1 53 ASN CB C -14.448 1.215 -9.649 1.00 . A A . 53 ASN CB 1 1
14 18034 1 1 53 ASN CG C -13.077 0.728 -10.116 1.00 . A A . 53 ASN CG 1 1
14 18035 1 1 53 ASN H H -13.461 3.534 -10.453 1.00 . A A . 53 ASN H 1 1
14 18036 1 1 53 ASN HA H -15.411 2.739 -8.446 1.00 . A A . 53 ASN HA 1 1
14 18037 1 1 53 ASN HB2 H -14.865 0.442 -9.020 1.00 . A A . 53 ASN HB2 1 1
14 18038 1 1 53 ASN HB3 H -15.080 1.337 -10.516 1.00 . A A . 53 ASN HB3 1 1
14 18039 1 1 53 ASN HD21 H -13.675 -1.150 -9.980 1.00 . A A . 53 ASN HD21 1 1
14 18040 1 1 53 ASN HD22 H -12.045 -0.919 -10.487 1.00 . A A . 53 ASN HD22 1 1
14 18041 1 1 53 ASN N N -14.078 3.682 -9.704 1.00 . A A . 53 ASN N 1 1
14 18042 1 1 53 ASN ND2 N -12.918 -0.568 -10.207 1.00 . A A . 53 ASN ND2 1 1
14 18043 1 1 53 ASN O O -12.501 3.273 -7.645 1.00 . A A . 53 ASN O 1 1
14 18044 1 1 53 ASN OD1 O -12.176 1.508 -10.402 1.00 . A A . 53 ASN OD1 1 1
14 18045 1 1 54 ARG C C -12.151 0.004 -5.596 1.00 . A A . 54 ARG C 1 1
14 18046 1 1 54 ARG CA C -12.695 1.398 -5.721 1.00 . A A . 54 ARG CA 1 1
14 18047 1 1 54 ARG CB C -13.282 1.882 -4.396 1.00 . A A . 54 ARG CB 1 1
14 18048 1 1 54 ARG CD C -13.914 3.843 -2.968 1.00 . A A . 54 ARG CD 1 1
14 18049 1 1 54 ARG CG C -13.383 3.385 -4.304 1.00 . A A . 54 ARG CG 1 1
14 18050 1 1 54 ARG CZ C -16.174 4.214 -2.044 1.00 . A A . 54 ARG CZ 1 1
14 18051 1 1 54 ARG H H -14.390 0.936 -6.877 1.00 . A A . 54 ARG H 1 1
14 18052 1 1 54 ARG HA H -11.858 2.039 -5.960 1.00 . A A . 54 ARG HA 1 1
14 18053 1 1 54 ARG HB2 H -14.276 1.473 -4.296 1.00 . A A . 54 ARG HB2 1 1
14 18054 1 1 54 ARG HB3 H -12.673 1.521 -3.583 1.00 . A A . 54 ARG HB3 1 1
14 18055 1 1 54 ARG HD2 H -13.324 3.384 -2.189 1.00 . A A . 54 ARG HD2 1 1
14 18056 1 1 54 ARG HD3 H -13.811 4.915 -2.911 1.00 . A A . 54 ARG HD3 1 1
14 18057 1 1 54 ARG HE H -15.622 2.663 -3.212 1.00 . A A . 54 ARG HE 1 1
14 18058 1 1 54 ARG HG2 H -12.399 3.807 -4.445 1.00 . A A . 54 ARG HG2 1 1
14 18059 1 1 54 ARG HG3 H -14.038 3.739 -5.087 1.00 . A A . 54 ARG HG3 1 1
14 18060 1 1 54 ARG HH11 H -14.800 5.629 -1.515 1.00 . A A . 54 ARG HH11 1 1
14 18061 1 1 54 ARG HH12 H -16.354 5.977 -0.960 1.00 . A A . 54 ARG HH12 1 1
14 18062 1 1 54 ARG HH21 H -17.776 2.989 -2.349 1.00 . A A . 54 ARG HH21 1 1
14 18063 1 1 54 ARG HH22 H -18.104 4.356 -1.386 1.00 . A A . 54 ARG HH22 1 1
14 18064 1 1 54 ARG N N -13.619 1.540 -6.815 1.00 . A A . 54 ARG N 1 1
14 18065 1 1 54 ARG NE N -15.317 3.485 -2.760 1.00 . A A . 54 ARG NE 1 1
14 18066 1 1 54 ARG NH1 N -15.755 5.328 -1.454 1.00 . A A . 54 ARG NH1 1 1
14 18067 1 1 54 ARG NH2 N -17.435 3.827 -1.917 1.00 . A A . 54 ARG NH2 1 1
14 18068 1 1 54 ARG O O -12.897 -0.966 -5.379 1.00 . A A . 54 ARG O 1 1
14 18069 1 1 55 THR C C -9.538 -1.248 -4.194 1.00 . A A . 55 THR C 1 1
14 18070 1 1 55 THR CA C -10.145 -1.310 -5.584 1.00 . A A . 55 THR CA 1 1
14 18071 1 1 55 THR CB C -9.010 -1.381 -6.604 1.00 . A A . 55 THR CB 1 1
14 18072 1 1 55 THR CG2 C -8.412 -2.775 -6.641 1.00 . A A . 55 THR CG2 1 1
14 18073 1 1 55 THR H H -10.361 0.700 -6.042 1.00 . A A . 55 THR H 1 1
14 18074 1 1 55 THR HA H -10.797 -2.163 -5.694 1.00 . A A . 55 THR HA 1 1
14 18075 1 1 55 THR HB H -8.242 -0.667 -6.325 1.00 . A A . 55 THR HB 1 1
14 18076 1 1 55 THR HG1 H -9.245 -0.172 -8.118 1.00 . A A . 55 THR HG1 1 1
14 18077 1 1 55 THR HG21 H -7.565 -2.781 -7.309 1.00 . A A . 55 THR HG21 1 1
14 18078 1 1 55 THR HG22 H -9.159 -3.474 -6.985 1.00 . A A . 55 THR HG22 1 1
14 18079 1 1 55 THR HG23 H -8.099 -3.043 -5.644 1.00 . A A . 55 THR HG23 1 1
14 18080 1 1 55 THR N N -10.871 -0.092 -5.770 1.00 . A A . 55 THR N 1 1
14 18081 1 1 55 THR O O -9.263 -0.144 -3.707 1.00 . A A . 55 THR O 1 1
14 18082 1 1 55 THR OG1 O -9.535 -1.072 -7.907 1.00 . A A . 55 THR OG1 1 1
14 18083 1 1 56 VAL C C -7.325 -2.114 -2.177 1.00 . A A . 56 VAL C 1 1
14 18084 1 1 56 VAL CA C -8.784 -2.326 -2.219 1.00 . A A . 56 VAL CA 1 1
14 18085 1 1 56 VAL CB C -9.094 -3.501 -1.298 1.00 . A A . 56 VAL CB 1 1
14 18086 1 1 56 VAL CG1 C -8.560 -3.199 0.097 1.00 . A A . 56 VAL CG1 1 1
14 18087 1 1 56 VAL CG2 C -10.524 -3.696 -1.207 1.00 . A A . 56 VAL CG2 1 1
14 18088 1 1 56 VAL H H -9.549 -3.239 -3.964 1.00 . A A . 56 VAL H 1 1
14 18089 1 1 56 VAL HA H -9.227 -1.451 -1.767 1.00 . A A . 56 VAL HA 1 1
14 18090 1 1 56 VAL HB H -8.615 -4.394 -1.670 1.00 . A A . 56 VAL HB 1 1
14 18091 1 1 56 VAL HG11 H -8.664 -4.049 0.752 1.00 . A A . 56 VAL HG11 1 1
14 18092 1 1 56 VAL HG12 H -9.141 -2.373 0.483 1.00 . A A . 56 VAL HG12 1 1
14 18093 1 1 56 VAL HG13 H -7.530 -2.873 0.037 1.00 . A A . 56 VAL HG13 1 1
14 18094 1 1 56 VAL HG21 H -10.691 -4.569 -0.598 1.00 . A A . 56 VAL HG21 1 1
14 18095 1 1 56 VAL HG22 H -10.917 -3.771 -2.208 1.00 . A A . 56 VAL HG22 1 1
14 18096 1 1 56 VAL HG23 H -10.875 -2.812 -0.702 1.00 . A A . 56 VAL HG23 1 1
14 18097 1 1 56 VAL N N -9.329 -2.380 -3.549 1.00 . A A . 56 VAL N 1 1
14 18098 1 1 56 VAL O O -6.924 -1.025 -1.797 1.00 . A A . 56 VAL O 1 1
14 18099 1 1 57 PRO C C -4.356 -1.966 -3.036 1.00 . A A . 57 PRO C 1 1
14 18100 1 1 57 PRO CA C -5.107 -3.020 -2.225 1.00 . A A . 57 PRO CA 1 1
14 18101 1 1 57 PRO CB C -4.525 -4.399 -2.390 1.00 . A A . 57 PRO CB 1 1
14 18102 1 1 57 PRO CD C -6.635 -4.222 -3.571 1.00 . A A . 57 PRO CD 1 1
14 18103 1 1 57 PRO CG C -5.329 -5.004 -3.493 1.00 . A A . 57 PRO CG 1 1
14 18104 1 1 57 PRO HA H -5.330 -2.839 -1.182 1.00 . A A . 57 PRO HA 1 1
14 18105 1 1 57 PRO HB2 H -3.476 -4.293 -2.623 1.00 . A A . 57 PRO HB2 1 1
14 18106 1 1 57 PRO HB3 H -4.625 -4.949 -1.468 1.00 . A A . 57 PRO HB3 1 1
14 18107 1 1 57 PRO HD2 H -6.712 -3.841 -4.579 1.00 . A A . 57 PRO HD2 1 1
14 18108 1 1 57 PRO HD3 H -7.437 -4.899 -3.326 1.00 . A A . 57 PRO HD3 1 1
14 18109 1 1 57 PRO HG2 H -4.788 -4.912 -4.424 1.00 . A A . 57 PRO HG2 1 1
14 18110 1 1 57 PRO HG3 H -5.528 -6.044 -3.285 1.00 . A A . 57 PRO HG3 1 1
14 18111 1 1 57 PRO N N -6.445 -3.108 -2.604 1.00 . A A . 57 PRO N 1 1
14 18112 1 1 57 PRO O O -3.799 -2.224 -4.120 1.00 . A A . 57 PRO O 1 1
14 18113 1 1 58 THR C C -2.966 0.904 -2.121 1.00 . A A . 58 THR C 1 1
14 18114 1 1 58 THR CA C -3.926 0.316 -3.131 1.00 . A A . 58 THR CA 1 1
14 18115 1 1 58 THR CB C -5.123 1.245 -3.428 1.00 . A A . 58 THR CB 1 1
14 18116 1 1 58 THR CG2 C -4.714 2.509 -4.134 1.00 . A A . 58 THR CG2 1 1
14 18117 1 1 58 THR H H -4.938 -0.703 -1.712 1.00 . A A . 58 THR H 1 1
14 18118 1 1 58 THR HA H -3.426 0.071 -4.055 1.00 . A A . 58 THR HA 1 1
14 18119 1 1 58 THR HB H -5.608 1.463 -2.487 1.00 . A A . 58 THR HB 1 1
14 18120 1 1 58 THR HG1 H -6.626 0.034 -3.651 1.00 . A A . 58 THR HG1 1 1
14 18121 1 1 58 THR HG21 H -4.017 3.077 -3.536 1.00 . A A . 58 THR HG21 1 1
14 18122 1 1 58 THR HG22 H -5.611 3.078 -4.333 1.00 . A A . 58 THR HG22 1 1
14 18123 1 1 58 THR HG23 H -4.269 2.235 -5.079 1.00 . A A . 58 THR HG23 1 1
14 18124 1 1 58 THR N N -4.442 -0.817 -2.552 1.00 . A A . 58 THR N 1 1
14 18125 1 1 58 THR O O -3.317 1.084 -0.951 1.00 . A A . 58 THR O 1 1
14 18126 1 1 58 THR OG1 O -6.073 0.534 -4.263 1.00 . A A . 58 THR OG1 1 1
14 18127 1 1 59 VAL C C -0.226 2.941 -2.071 1.00 . A A . 59 VAL C 1 1
14 18128 1 1 59 VAL CA C -0.719 1.561 -1.660 1.00 . A A . 59 VAL CA 1 1
14 18129 1 1 59 VAL CB C 0.463 0.535 -1.632 1.00 . A A . 59 VAL CB 1 1
14 18130 1 1 59 VAL CG1 C 0.952 0.237 -3.026 1.00 . A A . 59 VAL CG1 1 1
14 18131 1 1 59 VAL CG2 C 1.609 1.004 -0.736 1.00 . A A . 59 VAL CG2 1 1
14 18132 1 1 59 VAL H H -1.558 0.949 -3.488 1.00 . A A . 59 VAL H 1 1
14 18133 1 1 59 VAL HA H -1.131 1.624 -0.663 1.00 . A A . 59 VAL HA 1 1
14 18134 1 1 59 VAL HB H 0.103 -0.408 -1.256 1.00 . A A . 59 VAL HB 1 1
14 18135 1 1 59 VAL HG11 H 0.166 -0.272 -3.565 1.00 . A A . 59 VAL HG11 1 1
14 18136 1 1 59 VAL HG12 H 1.843 -0.371 -2.996 1.00 . A A . 59 VAL HG12 1 1
14 18137 1 1 59 VAL HG13 H 1.138 1.183 -3.509 1.00 . A A . 59 VAL HG13 1 1
14 18138 1 1 59 VAL HG21 H 2.399 0.268 -0.743 1.00 . A A . 59 VAL HG21 1 1
14 18139 1 1 59 VAL HG22 H 1.245 1.129 0.273 1.00 . A A . 59 VAL HG22 1 1
14 18140 1 1 59 VAL HG23 H 1.989 1.947 -1.103 1.00 . A A . 59 VAL HG23 1 1
14 18141 1 1 59 VAL N N -1.761 1.105 -2.538 1.00 . A A . 59 VAL N 1 1
14 18142 1 1 59 VAL O O -0.082 3.231 -3.261 1.00 . A A . 59 VAL O 1 1
14 18143 1 1 60 LYS C C 1.887 5.130 -0.633 1.00 . A A . 60 LYS C 1 1
14 18144 1 1 60 LYS CA C 0.519 5.093 -1.302 1.00 . A A . 60 LYS CA 1 1
14 18145 1 1 60 LYS CB C -0.410 6.190 -0.743 1.00 . A A . 60 LYS CB 1 1
14 18146 1 1 60 LYS CD C -0.997 8.658 -0.619 1.00 . A A . 60 LYS CD 1 1
14 18147 1 1 60 LYS CE C -1.255 8.722 0.888 1.00 . A A . 60 LYS CE 1 1
14 18148 1 1 60 LYS CG C 0.064 7.623 -1.007 1.00 . A A . 60 LYS CG 1 1
14 18149 1 1 60 LYS H H -0.326 3.526 -0.191 1.00 . A A . 60 LYS H 1 1
14 18150 1 1 60 LYS HA H 0.644 5.228 -2.367 1.00 . A A . 60 LYS HA 1 1
14 18151 1 1 60 LYS HB2 H -1.394 6.074 -1.172 1.00 . A A . 60 LYS HB2 1 1
14 18152 1 1 60 LYS HB3 H -0.484 6.056 0.324 1.00 . A A . 60 LYS HB3 1 1
14 18153 1 1 60 LYS HD2 H -0.675 9.633 -0.953 1.00 . A A . 60 LYS HD2 1 1
14 18154 1 1 60 LYS HD3 H -1.919 8.402 -1.121 1.00 . A A . 60 LYS HD3 1 1
14 18155 1 1 60 LYS HE2 H -2.089 9.383 1.066 1.00 . A A . 60 LYS HE2 1 1
14 18156 1 1 60 LYS HE3 H -1.501 7.733 1.247 1.00 . A A . 60 LYS HE3 1 1
14 18157 1 1 60 LYS HG2 H 0.957 7.809 -0.428 1.00 . A A . 60 LYS HG2 1 1
14 18158 1 1 60 LYS HG3 H 0.292 7.725 -2.059 1.00 . A A . 60 LYS HG3 1 1
14 18159 1 1 60 LYS HZ1 H 0.741 8.604 1.568 1.00 . A A . 60 LYS HZ1 1 1
14 18160 1 1 60 LYS HZ2 H -0.309 9.350 2.644 1.00 . A A . 60 LYS HZ2 1 1
14 18161 1 1 60 LYS HZ3 H 0.199 10.163 1.280 1.00 . A A . 60 LYS HZ3 1 1
14 18162 1 1 60 LYS N N -0.048 3.793 -1.097 1.00 . A A . 60 LYS N 1 1
14 18163 1 1 60 LYS NZ N -0.085 9.229 1.637 1.00 . A A . 60 LYS NZ 1 1
14 18164 1 1 60 LYS O O 2.012 4.833 0.565 1.00 . A A . 60 LYS O 1 1
14 18165 1 1 61 PHE C C 4.646 6.881 -0.486 1.00 . A A . 61 PHE C 1 1
14 18166 1 1 61 PHE CA C 4.275 5.488 -0.952 1.00 . A A . 61 PHE CA 1 1
14 18167 1 1 61 PHE CB C 5.226 5.053 -2.066 1.00 . A A . 61 PHE CB 1 1
14 18168 1 1 61 PHE CD1 C 4.125 3.211 -3.363 1.00 . A A . 61 PHE CD1 1 1
14 18169 1 1 61 PHE CD2 C 5.928 2.669 -1.921 1.00 . A A . 61 PHE CD2 1 1
14 18170 1 1 61 PHE CE1 C 4.004 1.885 -3.712 1.00 . A A . 61 PHE CE1 1 1
14 18171 1 1 61 PHE CE2 C 5.809 1.344 -2.263 1.00 . A A . 61 PHE CE2 1 1
14 18172 1 1 61 PHE CG C 5.091 3.615 -2.462 1.00 . A A . 61 PHE CG 1 1
14 18173 1 1 61 PHE CZ C 4.846 0.948 -3.161 1.00 . A A . 61 PHE CZ 1 1
14 18174 1 1 61 PHE H H 2.686 5.650 -2.354 1.00 . A A . 61 PHE H 1 1
14 18175 1 1 61 PHE HA H 4.375 4.800 -0.126 1.00 . A A . 61 PHE HA 1 1
14 18176 1 1 61 PHE HB2 H 5.052 5.662 -2.940 1.00 . A A . 61 PHE HB2 1 1
14 18177 1 1 61 PHE HB3 H 6.235 5.209 -1.719 1.00 . A A . 61 PHE HB3 1 1
14 18178 1 1 61 PHE HD1 H 3.460 3.943 -3.795 1.00 . A A . 61 PHE HD1 1 1
14 18179 1 1 61 PHE HD2 H 6.688 2.973 -1.216 1.00 . A A . 61 PHE HD2 1 1
14 18180 1 1 61 PHE HE1 H 3.245 1.582 -4.414 1.00 . A A . 61 PHE HE1 1 1
14 18181 1 1 61 PHE HE2 H 6.481 0.627 -1.818 1.00 . A A . 61 PHE HE2 1 1
14 18182 1 1 61 PHE HZ H 4.752 -0.095 -3.427 1.00 . A A . 61 PHE HZ 1 1
14 18183 1 1 61 PHE N N 2.893 5.442 -1.414 1.00 . A A . 61 PHE N 1 1
14 18184 1 1 61 PHE O O 3.862 7.821 -0.642 1.00 . A A . 61 PHE O 1 1
14 18185 1 1 62 ALA C C 6.525 9.357 -0.513 1.00 . A A . 62 ALA C 1 1
14 18186 1 1 62 ALA CA C 6.348 8.301 0.576 1.00 . A A . 62 ALA CA 1 1
14 18187 1 1 62 ALA CB C 7.633 8.110 1.361 1.00 . A A . 62 ALA CB 1 1
14 18188 1 1 62 ALA H H 6.443 6.239 0.099 1.00 . A A . 62 ALA H 1 1
14 18189 1 1 62 ALA HA H 5.591 8.664 1.255 1.00 . A A . 62 ALA HA 1 1
14 18190 1 1 62 ALA HB1 H 7.859 9.015 1.903 1.00 . A A . 62 ALA HB1 1 1
14 18191 1 1 62 ALA HB2 H 8.439 7.915 0.671 1.00 . A A . 62 ALA HB2 1 1
14 18192 1 1 62 ALA HB3 H 7.528 7.286 2.050 1.00 . A A . 62 ALA HB3 1 1
14 18193 1 1 62 ALA N N 5.858 7.023 0.043 1.00 . A A . 62 ALA N 1 1
14 18194 1 1 62 ALA O O 6.498 10.548 -0.239 1.00 . A A . 62 ALA O 1 1
14 18195 1 1 63 ASP C C 5.440 10.301 -3.359 1.00 . A A . 63 ASP C 1 1
14 18196 1 1 63 ASP CA C 6.804 9.839 -2.890 1.00 . A A . 63 ASP CA 1 1
14 18197 1 1 63 ASP CB C 7.585 9.235 -4.076 1.00 . A A . 63 ASP CB 1 1
14 18198 1 1 63 ASP CG C 9.073 9.147 -3.837 1.00 . A A . 63 ASP CG 1 1
14 18199 1 1 63 ASP H H 6.743 7.946 -1.903 1.00 . A A . 63 ASP H 1 1
14 18200 1 1 63 ASP HA H 7.337 10.704 -2.526 1.00 . A A . 63 ASP HA 1 1
14 18201 1 1 63 ASP HB2 H 7.219 8.237 -4.269 1.00 . A A . 63 ASP HB2 1 1
14 18202 1 1 63 ASP HB3 H 7.412 9.842 -4.953 1.00 . A A . 63 ASP HB3 1 1
14 18203 1 1 63 ASP N N 6.686 8.912 -1.755 1.00 . A A . 63 ASP N 1 1
14 18204 1 1 63 ASP O O 5.320 11.071 -4.316 1.00 . A A . 63 ASP O 1 1
14 18205 1 1 63 ASP OD1 O 9.674 10.154 -3.422 1.00 . A A . 63 ASP OD1 1 1
14 18206 1 1 63 ASP OD2 O 9.674 8.070 -4.045 1.00 . A A . 63 ASP OD2 1 1
14 18207 1 1 64 GLY C C 2.492 9.295 -4.129 1.00 . A A . 64 GLY C 1 1
14 18208 1 1 64 GLY CA C 3.051 10.181 -3.048 1.00 . A A . 64 GLY CA 1 1
14 18209 1 1 64 GLY H H 4.555 9.216 -1.937 1.00 . A A . 64 GLY H 1 1
14 18210 1 1 64 GLY HA2 H 2.430 10.089 -2.170 1.00 . A A . 64 GLY HA2 1 1
14 18211 1 1 64 GLY HA3 H 3.035 11.205 -3.389 1.00 . A A . 64 GLY HA3 1 1
14 18212 1 1 64 GLY N N 4.406 9.817 -2.698 1.00 . A A . 64 GLY N 1 1
14 18213 1 1 64 GLY O O 1.351 9.453 -4.542 1.00 . A A . 64 GLY O 1 1
14 18214 1 1 65 SER C C 1.851 6.485 -5.085 1.00 . A A . 65 SER C 1 1
14 18215 1 1 65 SER CA C 2.918 7.439 -5.619 1.00 . A A . 65 SER CA 1 1
14 18216 1 1 65 SER CB C 4.151 6.640 -6.029 1.00 . A A . 65 SER CB 1 1
14 18217 1 1 65 SER H H 4.210 8.301 -4.231 1.00 . A A . 65 SER H 1 1
14 18218 1 1 65 SER HA H 2.551 7.982 -6.476 1.00 . A A . 65 SER HA 1 1
14 18219 1 1 65 SER HB2 H 4.404 5.945 -5.242 1.00 . A A . 65 SER HB2 1 1
14 18220 1 1 65 SER HB3 H 3.942 6.096 -6.939 1.00 . A A . 65 SER HB3 1 1
14 18221 1 1 65 SER HG H 4.934 8.278 -6.740 1.00 . A A . 65 SER HG 1 1
14 18222 1 1 65 SER N N 3.301 8.366 -4.587 1.00 . A A . 65 SER N 1 1
14 18223 1 1 65 SER O O 2.006 5.929 -3.989 1.00 . A A . 65 SER O 1 1
14 18224 1 1 65 SER OG O 5.255 7.507 -6.252 1.00 . A A . 65 SER OG 1 1
14 18225 1 1 66 THR C C -0.292 4.301 -6.488 1.00 . A A . 66 THR C 1 1
14 18226 1 1 66 THR CA C -0.242 5.404 -5.452 1.00 . A A . 66 THR CA 1 1
14 18227 1 1 66 THR CB C -1.612 6.126 -5.391 1.00 . A A . 66 THR CB 1 1
14 18228 1 1 66 THR CG2 C -1.767 6.910 -4.107 1.00 . A A . 66 THR CG2 1 1
14 18229 1 1 66 THR H H 0.658 6.840 -6.645 1.00 . A A . 66 THR H 1 1
14 18230 1 1 66 THR HA H -0.020 4.990 -4.481 1.00 . A A . 66 THR HA 1 1
14 18231 1 1 66 THR HB H -2.390 5.379 -5.456 1.00 . A A . 66 THR HB 1 1
14 18232 1 1 66 THR HG1 H -2.609 6.937 -6.918 1.00 . A A . 66 THR HG1 1 1
14 18233 1 1 66 THR HG21 H -2.728 7.403 -4.097 1.00 . A A . 66 THR HG21 1 1
14 18234 1 1 66 THR HG22 H -0.981 7.648 -4.042 1.00 . A A . 66 THR HG22 1 1
14 18235 1 1 66 THR HG23 H -1.698 6.236 -3.267 1.00 . A A . 66 THR HG23 1 1
14 18236 1 1 66 THR N N 0.783 6.329 -5.816 1.00 . A A . 66 THR N 1 1
14 18237 1 1 66 THR O O -0.205 4.573 -7.690 1.00 . A A . 66 THR O 1 1
14 18238 1 1 66 THR OG1 O -1.735 7.022 -6.517 1.00 . A A . 66 THR OG1 1 1
14 18239 1 1 67 LEU C C -1.643 1.042 -6.538 1.00 . A A . 67 LEU C 1 1
14 18240 1 1 67 LEU CA C -0.525 1.955 -6.949 1.00 . A A . 67 LEU CA 1 1
14 18241 1 1 67 LEU CB C 0.786 1.139 -7.029 1.00 . A A . 67 LEU CB 1 1
14 18242 1 1 67 LEU CD1 C 3.197 0.824 -7.649 1.00 . A A . 67 LEU CD1 1 1
14 18243 1 1 67 LEU CD2 C 1.812 2.392 -8.997 1.00 . A A . 67 LEU CD2 1 1
14 18244 1 1 67 LEU CG C 2.049 1.818 -7.600 1.00 . A A . 67 LEU CG 1 1
14 18245 1 1 67 LEU H H -0.459 2.930 -5.074 1.00 . A A . 67 LEU H 1 1
14 18246 1 1 67 LEU HA H -0.761 2.331 -7.933 1.00 . A A . 67 LEU HA 1 1
14 18247 1 1 67 LEU HB2 H 1.022 0.833 -6.021 1.00 . A A . 67 LEU HB2 1 1
14 18248 1 1 67 LEU HB3 H 0.585 0.251 -7.610 1.00 . A A . 67 LEU HB3 1 1
14 18249 1 1 67 LEU HD11 H 3.394 0.424 -6.666 1.00 . A A . 67 LEU HD11 1 1
14 18250 1 1 67 LEU HD12 H 4.076 1.324 -8.028 1.00 . A A . 67 LEU HD12 1 1
14 18251 1 1 67 LEU HD13 H 2.936 0.018 -8.320 1.00 . A A . 67 LEU HD13 1 1
14 18252 1 1 67 LEU HD21 H 1.089 3.193 -8.957 1.00 . A A . 67 LEU HD21 1 1
14 18253 1 1 67 LEU HD22 H 1.452 1.614 -9.654 1.00 . A A . 67 LEU HD22 1 1
14 18254 1 1 67 LEU HD23 H 2.746 2.774 -9.383 1.00 . A A . 67 LEU HD23 1 1
14 18255 1 1 67 LEU HG H 2.332 2.622 -6.936 1.00 . A A . 67 LEU HG 1 1
14 18256 1 1 67 LEU N N -0.436 3.082 -6.047 1.00 . A A . 67 LEU N 1 1
14 18257 1 1 67 LEU O O -1.683 0.558 -5.400 1.00 . A A . 67 LEU O 1 1
14 18258 1 1 68 THR C C -3.173 -1.414 -7.826 1.00 . A A . 68 THR C 1 1
14 18259 1 1 68 THR CA C -3.614 -0.069 -7.268 1.00 . A A . 68 THR CA 1 1
14 18260 1 1 68 THR CB C -4.848 0.441 -8.017 1.00 . A A . 68 THR CB 1 1
14 18261 1 1 68 THR CG2 C -5.981 -0.548 -7.942 1.00 . A A . 68 THR CG2 1 1
14 18262 1 1 68 THR H H -2.504 1.355 -8.268 1.00 . A A . 68 THR H 1 1
14 18263 1 1 68 THR HA H -3.845 -0.162 -6.217 1.00 . A A . 68 THR HA 1 1
14 18264 1 1 68 THR HB H -4.573 0.596 -9.049 1.00 . A A . 68 THR HB 1 1
14 18265 1 1 68 THR HG1 H -5.641 1.515 -6.584 1.00 . A A . 68 THR HG1 1 1
14 18266 1 1 68 THR HG21 H -5.678 -1.474 -8.408 1.00 . A A . 68 THR HG21 1 1
14 18267 1 1 68 THR HG22 H -6.848 -0.150 -8.449 1.00 . A A . 68 THR HG22 1 1
14 18268 1 1 68 THR HG23 H -6.219 -0.736 -6.905 1.00 . A A . 68 THR HG23 1 1
14 18269 1 1 68 THR N N -2.546 0.849 -7.430 1.00 . A A . 68 THR N 1 1
14 18270 1 1 68 THR O O -2.777 -1.500 -8.994 1.00 . A A . 68 THR O 1 1
14 18271 1 1 68 THR OG1 O -5.259 1.701 -7.451 1.00 . A A . 68 THR OG1 1 1
14 18272 1 1 69 ASN C C -1.313 -3.871 -7.764 1.00 . A A . 69 ASN C 1 1
14 18273 1 1 69 ASN CA C -2.773 -3.795 -7.301 1.00 . A A . 69 ASN CA 1 1
14 18274 1 1 69 ASN CB C -3.681 -4.521 -8.326 1.00 . A A . 69 ASN CB 1 1
14 18275 1 1 69 ASN CG C -5.097 -4.769 -7.853 1.00 . A A . 69 ASN CG 1 1
14 18276 1 1 69 ASN H H -3.513 -2.263 -6.056 1.00 . A A . 69 ASN H 1 1
14 18277 1 1 69 ASN HA H -2.822 -4.337 -6.367 1.00 . A A . 69 ASN HA 1 1
14 18278 1 1 69 ASN HB2 H -3.738 -3.921 -9.223 1.00 . A A . 69 ASN HB2 1 1
14 18279 1 1 69 ASN HB3 H -3.230 -5.469 -8.577 1.00 . A A . 69 ASN HB3 1 1
14 18280 1 1 69 ASN HD21 H -5.725 -4.826 -9.724 1.00 . A A . 69 ASN HD21 1 1
14 18281 1 1 69 ASN HD22 H -6.934 -5.089 -8.531 1.00 . A A . 69 ASN HD22 1 1
14 18282 1 1 69 ASN N N -3.204 -2.426 -6.976 1.00 . A A . 69 ASN N 1 1
14 18283 1 1 69 ASN ND2 N -6.007 -4.899 -8.787 1.00 . A A . 69 ASN ND2 1 1
14 18284 1 1 69 ASN O O -1.045 -4.110 -8.948 1.00 . A A . 69 ASN O 1 1
14 18285 1 1 69 ASN OD1 O -5.364 -4.881 -6.662 1.00 . A A . 69 ASN OD1 1 1
14 18286 1 1 70 PRO C C 1.460 -5.233 -6.873 1.00 . A A . 70 PRO C 1 1
14 18287 1 1 70 PRO CA C 1.061 -3.778 -7.181 1.00 . A A . 70 PRO CA 1 1
14 18288 1 1 70 PRO CB C 1.753 -2.830 -6.209 1.00 . A A . 70 PRO CB 1 1
14 18289 1 1 70 PRO CD C -0.524 -2.906 -5.564 1.00 . A A . 70 PRO CD 1 1
14 18290 1 1 70 PRO CG C 0.871 -2.861 -5.018 1.00 . A A . 70 PRO CG 1 1
14 18291 1 1 70 PRO HA H 1.305 -3.526 -8.201 1.00 . A A . 70 PRO HA 1 1
14 18292 1 1 70 PRO HB2 H 2.746 -3.194 -5.988 1.00 . A A . 70 PRO HB2 1 1
14 18293 1 1 70 PRO HB3 H 1.808 -1.839 -6.631 1.00 . A A . 70 PRO HB3 1 1
14 18294 1 1 70 PRO HD2 H -1.195 -3.463 -4.927 1.00 . A A . 70 PRO HD2 1 1
14 18295 1 1 70 PRO HD3 H -0.889 -1.898 -5.701 1.00 . A A . 70 PRO HD3 1 1
14 18296 1 1 70 PRO HG2 H 1.079 -3.752 -4.443 1.00 . A A . 70 PRO HG2 1 1
14 18297 1 1 70 PRO HG3 H 1.019 -1.976 -4.419 1.00 . A A . 70 PRO HG3 1 1
14 18298 1 1 70 PRO N N -0.347 -3.562 -6.881 1.00 . A A . 70 PRO N 1 1
14 18299 1 1 70 PRO O O 0.619 -6.048 -6.435 1.00 . A A . 70 PRO O 1 1
14 18300 1 1 71 SER C C 4.169 -6.784 -5.600 1.00 . A A . 71 SER C 1 1
14 18301 1 1 71 SER CA C 3.197 -6.876 -6.786 1.00 . A A . 71 SER CA 1 1
14 18302 1 1 71 SER CB C 3.892 -7.430 -8.014 1.00 . A A . 71 SER CB 1 1
14 18303 1 1 71 SER H H 3.328 -4.887 -7.438 1.00 . A A . 71 SER H 1 1
14 18304 1 1 71 SER HA H 2.358 -7.501 -6.524 1.00 . A A . 71 SER HA 1 1
14 18305 1 1 71 SER HB2 H 4.875 -6.995 -8.103 1.00 . A A . 71 SER HB2 1 1
14 18306 1 1 71 SER HB3 H 3.973 -8.502 -7.919 1.00 . A A . 71 SER HB3 1 1
14 18307 1 1 71 SER HG H 3.606 -6.366 -9.554 1.00 . A A . 71 SER HG 1 1
14 18308 1 1 71 SER N N 2.708 -5.554 -7.078 1.00 . A A . 71 SER N 1 1
14 18309 1 1 71 SER O O 4.825 -5.755 -5.424 1.00 . A A . 71 SER O 1 1
14 18310 1 1 71 SER OG O 3.147 -7.142 -9.187 1.00 . A A . 71 SER OG 1 1
14 18311 1 1 72 ALA C C 6.512 -7.457 -3.732 1.00 . A A . 72 ALA C 1 1
14 18312 1 1 72 ALA CA C 5.045 -7.888 -3.572 1.00 . A A . 72 ALA CA 1 1
14 18313 1 1 72 ALA CB C 4.962 -9.273 -2.946 1.00 . A A . 72 ALA CB 1 1
14 18314 1 1 72 ALA H H 3.767 -8.654 -5.085 1.00 . A A . 72 ALA H 1 1
14 18315 1 1 72 ALA HA H 4.576 -7.198 -2.887 1.00 . A A . 72 ALA HA 1 1
14 18316 1 1 72 ALA HB1 H 3.926 -9.555 -2.830 1.00 . A A . 72 ALA HB1 1 1
14 18317 1 1 72 ALA HB2 H 5.441 -9.262 -1.979 1.00 . A A . 72 ALA HB2 1 1
14 18318 1 1 72 ALA HB3 H 5.459 -9.986 -3.587 1.00 . A A . 72 ALA HB3 1 1
14 18319 1 1 72 ALA N N 4.261 -7.848 -4.819 1.00 . A A . 72 ALA N 1 1
14 18320 1 1 72 ALA O O 7.046 -6.724 -2.884 1.00 . A A . 72 ALA O 1 1
14 18321 1 1 73 ASP C C 8.696 -6.133 -5.527 1.00 . A A . 73 ASP C 1 1
14 18322 1 1 73 ASP CA C 8.578 -7.548 -5.003 1.00 . A A . 73 ASP CA 1 1
14 18323 1 1 73 ASP CB C 9.266 -8.531 -5.956 1.00 . A A . 73 ASP CB 1 1
14 18324 1 1 73 ASP CG C 10.772 -8.325 -6.047 1.00 . A A . 73 ASP CG 1 1
14 18325 1 1 73 ASP H H 6.688 -8.445 -5.452 1.00 . A A . 73 ASP H 1 1
14 18326 1 1 73 ASP HA H 9.061 -7.590 -4.038 1.00 . A A . 73 ASP HA 1 1
14 18327 1 1 73 ASP HB2 H 9.088 -9.539 -5.614 1.00 . A A . 73 ASP HB2 1 1
14 18328 1 1 73 ASP HB3 H 8.850 -8.409 -6.946 1.00 . A A . 73 ASP HB3 1 1
14 18329 1 1 73 ASP N N 7.162 -7.890 -4.795 1.00 . A A . 73 ASP N 1 1
14 18330 1 1 73 ASP O O 9.612 -5.396 -5.160 1.00 . A A . 73 ASP O 1 1
14 18331 1 1 73 ASP OD1 O 11.235 -7.556 -6.892 1.00 . A A . 73 ASP OD1 1 1
14 18332 1 1 73 ASP OD2 O 11.522 -8.978 -5.270 1.00 . A A . 73 ASP OD2 1 1
14 18333 1 1 74 GLU C C 7.489 -3.366 -5.778 1.00 . A A . 74 GLU C 1 1
14 18334 1 1 74 GLU CA C 7.690 -4.390 -6.894 1.00 . A A . 74 GLU CA 1 1
14 18335 1 1 74 GLU CB C 6.597 -4.239 -7.947 1.00 . A A . 74 GLU CB 1 1
14 18336 1 1 74 GLU CD C 5.758 -4.815 -10.263 1.00 . A A . 74 GLU CD 1 1
14 18337 1 1 74 GLU CG C 6.746 -5.152 -9.161 1.00 . A A . 74 GLU CG 1 1
14 18338 1 1 74 GLU H H 7.027 -6.381 -6.571 1.00 . A A . 74 GLU H 1 1
14 18339 1 1 74 GLU HA H 8.652 -4.205 -7.351 1.00 . A A . 74 GLU HA 1 1
14 18340 1 1 74 GLU HB2 H 5.645 -4.437 -7.475 1.00 . A A . 74 GLU HB2 1 1
14 18341 1 1 74 GLU HB3 H 6.606 -3.214 -8.281 1.00 . A A . 74 GLU HB3 1 1
14 18342 1 1 74 GLU HG2 H 7.745 -5.038 -9.554 1.00 . A A . 74 GLU HG2 1 1
14 18343 1 1 74 GLU HG3 H 6.600 -6.179 -8.862 1.00 . A A . 74 GLU HG3 1 1
14 18344 1 1 74 GLU N N 7.728 -5.737 -6.342 1.00 . A A . 74 GLU N 1 1
14 18345 1 1 74 GLU O O 8.072 -2.283 -5.807 1.00 . A A . 74 GLU O 1 1
14 18346 1 1 74 GLU OE1 O 4.556 -5.157 -10.153 1.00 . A A . 74 GLU OE1 1 1
14 18347 1 1 74 GLU OE2 O 6.160 -4.161 -11.255 1.00 . A A . 74 GLU OE2 1 1
14 18348 1 1 75 VAL C C 7.766 -2.687 -2.878 1.00 . A A . 75 VAL C 1 1
14 18349 1 1 75 VAL CA C 6.447 -2.879 -3.615 1.00 . A A . 75 VAL CA 1 1
14 18350 1 1 75 VAL CB C 5.386 -3.479 -2.633 1.00 . A A . 75 VAL CB 1 1
14 18351 1 1 75 VAL CG1 C 5.258 -2.632 -1.368 1.00 . A A . 75 VAL CG1 1 1
14 18352 1 1 75 VAL CG2 C 4.033 -3.585 -3.306 1.00 . A A . 75 VAL CG2 1 1
14 18353 1 1 75 VAL H H 6.184 -4.580 -4.866 1.00 . A A . 75 VAL H 1 1
14 18354 1 1 75 VAL HA H 6.097 -1.925 -3.981 1.00 . A A . 75 VAL HA 1 1
14 18355 1 1 75 VAL HB H 5.707 -4.470 -2.351 1.00 . A A . 75 VAL HB 1 1
14 18356 1 1 75 VAL HG11 H 4.522 -3.075 -0.713 1.00 . A A . 75 VAL HG11 1 1
14 18357 1 1 75 VAL HG12 H 4.953 -1.631 -1.631 1.00 . A A . 75 VAL HG12 1 1
14 18358 1 1 75 VAL HG13 H 6.213 -2.597 -0.864 1.00 . A A . 75 VAL HG13 1 1
14 18359 1 1 75 VAL HG21 H 4.111 -4.225 -4.172 1.00 . A A . 75 VAL HG21 1 1
14 18360 1 1 75 VAL HG22 H 3.702 -2.603 -3.610 1.00 . A A . 75 VAL HG22 1 1
14 18361 1 1 75 VAL HG23 H 3.321 -4.008 -2.612 1.00 . A A . 75 VAL HG23 1 1
14 18362 1 1 75 VAL N N 6.667 -3.726 -4.786 1.00 . A A . 75 VAL N 1 1
14 18363 1 1 75 VAL O O 8.105 -1.589 -2.477 1.00 . A A . 75 VAL O 1 1
14 18364 1 1 76 LYS C C 10.801 -2.826 -2.829 1.00 . A A . 76 LYS C 1 1
14 18365 1 1 76 LYS CA C 9.808 -3.755 -2.095 1.00 . A A . 76 LYS CA 1 1
14 18366 1 1 76 LYS CB C 10.348 -5.188 -2.011 1.00 . A A . 76 LYS CB 1 1
14 18367 1 1 76 LYS CD C 12.204 -6.763 -1.344 1.00 . A A . 76 LYS CD 1 1
14 18368 1 1 76 LYS CE C 12.298 -7.347 -2.746 1.00 . A A . 76 LYS CE 1 1
14 18369 1 1 76 LYS CG C 11.728 -5.320 -1.382 1.00 . A A . 76 LYS CG 1 1
14 18370 1 1 76 LYS H H 8.179 -4.603 -3.141 1.00 . A A . 76 LYS H 1 1
14 18371 1 1 76 LYS HA H 9.660 -3.379 -1.094 1.00 . A A . 76 LYS HA 1 1
14 18372 1 1 76 LYS HB2 H 9.657 -5.785 -1.434 1.00 . A A . 76 LYS HB2 1 1
14 18373 1 1 76 LYS HB3 H 10.391 -5.577 -3.017 1.00 . A A . 76 LYS HB3 1 1
14 18374 1 1 76 LYS HD2 H 13.179 -6.797 -0.882 1.00 . A A . 76 LYS HD2 1 1
14 18375 1 1 76 LYS HD3 H 11.507 -7.349 -0.764 1.00 . A A . 76 LYS HD3 1 1
14 18376 1 1 76 LYS HE2 H 11.310 -7.371 -3.181 1.00 . A A . 76 LYS HE2 1 1
14 18377 1 1 76 LYS HE3 H 12.941 -6.721 -3.346 1.00 . A A . 76 LYS HE3 1 1
14 18378 1 1 76 LYS HG2 H 12.417 -4.776 -2.008 1.00 . A A . 76 LYS HG2 1 1
14 18379 1 1 76 LYS HG3 H 11.721 -4.911 -0.383 1.00 . A A . 76 LYS HG3 1 1
14 18380 1 1 76 LYS HZ1 H 12.753 -9.119 -3.713 1.00 . A A . 76 LYS HZ1 1 1
14 18381 1 1 76 LYS HZ2 H 12.306 -9.330 -2.090 1.00 . A A . 76 LYS HZ2 1 1
14 18382 1 1 76 LYS HZ3 H 13.820 -8.730 -2.465 1.00 . A A . 76 LYS HZ3 1 1
14 18383 1 1 76 LYS N N 8.516 -3.765 -2.760 1.00 . A A . 76 LYS N 1 1
14 18384 1 1 76 LYS NZ N 12.821 -8.722 -2.754 1.00 . A A . 76 LYS NZ 1 1
14 18385 1 1 76 LYS O O 11.533 -2.065 -2.198 1.00 . A A . 76 LYS O 1 1
14 18386 1 1 77 ALA C C 11.276 -0.540 -4.866 1.00 . A A . 77 ALA C 1 1
14 18387 1 1 77 ALA CA C 11.676 -2.019 -4.960 1.00 . A A . 77 ALA CA 1 1
14 18388 1 1 77 ALA CB C 11.677 -2.482 -6.403 1.00 . A A . 77 ALA CB 1 1
14 18389 1 1 77 ALA H H 10.176 -3.491 -4.596 1.00 . A A . 77 ALA H 1 1
14 18390 1 1 77 ALA HA H 12.677 -2.118 -4.559 1.00 . A A . 77 ALA HA 1 1
14 18391 1 1 77 ALA HB1 H 11.947 -3.526 -6.444 1.00 . A A . 77 ALA HB1 1 1
14 18392 1 1 77 ALA HB2 H 12.394 -1.905 -6.967 1.00 . A A . 77 ALA HB2 1 1
14 18393 1 1 77 ALA HB3 H 10.692 -2.350 -6.827 1.00 . A A . 77 ALA HB3 1 1
14 18394 1 1 77 ALA N N 10.787 -2.865 -4.150 1.00 . A A . 77 ALA N 1 1
14 18395 1 1 77 ALA O O 12.111 0.356 -4.940 1.00 . A A . 77 ALA O 1 1
14 18396 1 1 78 LYS C C 9.793 1.506 -3.085 1.00 . A A . 78 LYS C 1 1
14 18397 1 1 78 LYS CA C 9.528 1.065 -4.514 1.00 . A A . 78 LYS CA 1 1
14 18398 1 1 78 LYS CB C 8.045 1.156 -4.849 1.00 . A A . 78 LYS CB 1 1
14 18399 1 1 78 LYS CD C 8.233 2.008 -7.202 1.00 . A A . 78 LYS CD 1 1
14 18400 1 1 78 LYS CE C 7.944 1.727 -8.663 1.00 . A A . 78 LYS CE 1 1
14 18401 1 1 78 LYS CG C 7.713 0.899 -6.309 1.00 . A A . 78 LYS CG 1 1
14 18402 1 1 78 LYS H H 9.368 -1.037 -4.715 1.00 . A A . 78 LYS H 1 1
14 18403 1 1 78 LYS HA H 10.083 1.732 -5.158 1.00 . A A . 78 LYS HA 1 1
14 18404 1 1 78 LYS HB2 H 7.520 0.418 -4.263 1.00 . A A . 78 LYS HB2 1 1
14 18405 1 1 78 LYS HB3 H 7.688 2.142 -4.587 1.00 . A A . 78 LYS HB3 1 1
14 18406 1 1 78 LYS HD2 H 7.747 2.932 -6.926 1.00 . A A . 78 LYS HD2 1 1
14 18407 1 1 78 LYS HD3 H 9.300 2.106 -7.065 1.00 . A A . 78 LYS HD3 1 1
14 18408 1 1 78 LYS HE2 H 6.881 1.577 -8.780 1.00 . A A . 78 LYS HE2 1 1
14 18409 1 1 78 LYS HE3 H 8.251 2.581 -9.248 1.00 . A A . 78 LYS HE3 1 1
14 18410 1 1 78 LYS HG2 H 8.170 -0.034 -6.608 1.00 . A A . 78 LYS HG2 1 1
14 18411 1 1 78 LYS HG3 H 6.643 0.828 -6.413 1.00 . A A . 78 LYS HG3 1 1
14 18412 1 1 78 LYS HZ1 H 9.672 0.623 -9.013 1.00 . A A . 78 LYS HZ1 1 1
14 18413 1 1 78 LYS HZ2 H 8.514 0.425 -10.182 1.00 . A A . 78 LYS HZ2 1 1
14 18414 1 1 78 LYS HZ3 H 8.339 -0.359 -8.711 1.00 . A A . 78 LYS HZ3 1 1
14 18415 1 1 78 LYS N N 10.005 -0.290 -4.699 1.00 . A A . 78 LYS N 1 1
14 18416 1 1 78 LYS NZ N 8.647 0.527 -9.156 1.00 . A A . 78 LYS NZ 1 1
14 18417 1 1 78 LYS O O 10.033 2.679 -2.818 1.00 . A A . 78 LYS O 1 1
14 18418 1 1 79 LEU C C 11.487 1.268 -0.603 1.00 . A A . 79 LEU C 1 1
14 18419 1 1 79 LEU CA C 10.041 0.797 -0.787 1.00 . A A . 79 LEU CA 1 1
14 18420 1 1 79 LEU CB C 9.796 -0.484 0.032 1.00 . A A . 79 LEU CB 1 1
14 18421 1 1 79 LEU CD1 C 8.664 0.428 2.132 1.00 . A A . 79 LEU CD1 1 1
14 18422 1 1 79 LEU CD2 C 9.842 -1.769 2.159 1.00 . A A . 79 LEU CD2 1 1
14 18423 1 1 79 LEU CG C 9.824 -0.385 1.559 1.00 . A A . 79 LEU CG 1 1
14 18424 1 1 79 LEU H H 9.579 -0.364 -2.475 1.00 . A A . 79 LEU H 1 1
14 18425 1 1 79 LEU HA H 9.351 1.565 -0.485 1.00 . A A . 79 LEU HA 1 1
14 18426 1 1 79 LEU HB2 H 8.882 -0.977 -0.251 1.00 . A A . 79 LEU HB2 1 1
14 18427 1 1 79 LEU HB3 H 10.595 -1.159 -0.242 1.00 . A A . 79 LEU HB3 1 1
14 18428 1 1 79 LEU HD11 H 8.689 1.466 1.838 1.00 . A A . 79 LEU HD11 1 1
14 18429 1 1 79 LEU HD12 H 8.712 0.379 3.210 1.00 . A A . 79 LEU HD12 1 1
14 18430 1 1 79 LEU HD13 H 7.735 -0.020 1.814 1.00 . A A . 79 LEU HD13 1 1
14 18431 1 1 79 LEU HD21 H 9.805 -1.699 3.236 1.00 . A A . 79 LEU HD21 1 1
14 18432 1 1 79 LEU HD22 H 10.746 -2.274 1.855 1.00 . A A . 79 LEU HD22 1 1
14 18433 1 1 79 LEU HD23 H 8.986 -2.319 1.799 1.00 . A A . 79 LEU HD23 1 1
14 18434 1 1 79 LEU HG H 10.738 0.107 1.839 1.00 . A A . 79 LEU HG 1 1
14 18435 1 1 79 LEU N N 9.790 0.551 -2.188 1.00 . A A . 79 LEU N 1 1
14 18436 1 1 79 LEU O O 11.755 2.215 0.139 1.00 . A A . 79 LEU O 1 1
14 18437 1 1 80 VAL C C 14.113 2.388 -1.718 1.00 . A A . 80 VAL C 1 1
14 18438 1 1 80 VAL CA C 13.818 0.981 -1.208 1.00 . A A . 80 VAL CA 1 1
14 18439 1 1 80 VAL CB C 14.788 -0.060 -1.853 1.00 . A A . 80 VAL CB 1 1
14 18440 1 1 80 VAL CG1 C 14.611 -1.425 -1.238 1.00 . A A . 80 VAL CG1 1 1
14 18441 1 1 80 VAL CG2 C 14.661 -0.125 -3.363 1.00 . A A . 80 VAL CG2 1 1
14 18442 1 1 80 VAL H H 12.128 -0.096 -1.918 1.00 . A A . 80 VAL H 1 1
14 18443 1 1 80 VAL HA H 14.013 1.005 -0.146 1.00 . A A . 80 VAL HA 1 1
14 18444 1 1 80 VAL HB H 15.793 0.248 -1.617 1.00 . A A . 80 VAL HB 1 1
14 18445 1 1 80 VAL HG11 H 15.282 -2.125 -1.717 1.00 . A A . 80 VAL HG11 1 1
14 18446 1 1 80 VAL HG12 H 13.585 -1.730 -1.371 1.00 . A A . 80 VAL HG12 1 1
14 18447 1 1 80 VAL HG13 H 14.832 -1.370 -0.183 1.00 . A A . 80 VAL HG13 1 1
14 18448 1 1 80 VAL HG21 H 15.303 -0.901 -3.755 1.00 . A A . 80 VAL HG21 1 1
14 18449 1 1 80 VAL HG22 H 14.956 0.826 -3.780 1.00 . A A . 80 VAL HG22 1 1
14 18450 1 1 80 VAL HG23 H 13.634 -0.324 -3.627 1.00 . A A . 80 VAL HG23 1 1
14 18451 1 1 80 VAL N N 12.410 0.633 -1.323 1.00 . A A . 80 VAL N 1 1
14 18452 1 1 80 VAL O O 14.918 3.098 -1.121 1.00 . A A . 80 VAL O 1 1
14 18453 1 1 81 LYS C C 13.116 5.217 -2.405 1.00 . A A . 81 LYS C 1 1
14 18454 1 1 81 LYS CA C 13.678 4.152 -3.316 1.00 . A A . 81 LYS CA 1 1
14 18455 1 1 81 LYS CB C 13.161 4.349 -4.768 1.00 . A A . 81 LYS CB 1 1
14 18456 1 1 81 LYS CD C 11.225 4.510 -6.400 1.00 . A A . 81 LYS CD 1 1
14 18457 1 1 81 LYS CE C 11.399 5.970 -6.854 1.00 . A A . 81 LYS CE 1 1
14 18458 1 1 81 LYS CG C 11.643 4.274 -4.946 1.00 . A A . 81 LYS CG 1 1
14 18459 1 1 81 LYS H H 12.770 2.224 -3.201 1.00 . A A . 81 LYS H 1 1
14 18460 1 1 81 LYS HA H 14.751 4.272 -3.311 1.00 . A A . 81 LYS HA 1 1
14 18461 1 1 81 LYS HB2 H 13.488 5.320 -5.111 1.00 . A A . 81 LYS HB2 1 1
14 18462 1 1 81 LYS HB3 H 13.614 3.595 -5.395 1.00 . A A . 81 LYS HB3 1 1
14 18463 1 1 81 LYS HD2 H 11.820 3.877 -7.038 1.00 . A A . 81 LYS HD2 1 1
14 18464 1 1 81 LYS HD3 H 10.184 4.236 -6.506 1.00 . A A . 81 LYS HD3 1 1
14 18465 1 1 81 LYS HE2 H 12.362 6.328 -6.526 1.00 . A A . 81 LYS HE2 1 1
14 18466 1 1 81 LYS HE3 H 11.363 6.004 -7.933 1.00 . A A . 81 LYS HE3 1 1
14 18467 1 1 81 LYS HG2 H 11.304 3.300 -4.627 1.00 . A A . 81 LYS HG2 1 1
14 18468 1 1 81 LYS HG3 H 11.188 5.029 -4.321 1.00 . A A . 81 LYS HG3 1 1
14 18469 1 1 81 LYS HZ1 H 9.403 6.548 -6.593 1.00 . A A . 81 LYS HZ1 1 1
14 18470 1 1 81 LYS HZ2 H 10.443 7.829 -6.712 1.00 . A A . 81 LYS HZ2 1 1
14 18471 1 1 81 LYS HZ3 H 10.340 7.005 -5.273 1.00 . A A . 81 LYS HZ3 1 1
14 18472 1 1 81 LYS N N 13.424 2.821 -2.780 1.00 . A A . 81 LYS N 1 1
14 18473 1 1 81 LYS NZ N 10.347 6.875 -6.310 1.00 . A A . 81 LYS NZ 1 1
14 18474 1 1 81 LYS O O 13.714 6.287 -2.251 1.00 . A A . 81 LYS O 1 1
14 18475 1 1 82 ILE C C 12.087 6.021 0.422 1.00 . A A . 82 ILE C 1 1
14 18476 1 1 82 ILE CA C 11.362 5.901 -0.916 1.00 . A A . 82 ILE CA 1 1
14 18477 1 1 82 ILE CB C 9.803 5.691 -0.778 1.00 . A A . 82 ILE CB 1 1
14 18478 1 1 82 ILE CD1 C 9.417 4.474 1.478 1.00 . A A . 82 ILE CD1 1 1
14 18479 1 1 82 ILE CG1 C 9.387 4.395 -0.037 1.00 . A A . 82 ILE CG1 1 1
14 18480 1 1 82 ILE CG2 C 9.161 5.709 -2.151 1.00 . A A . 82 ILE CG2 1 1
14 18481 1 1 82 ILE H H 11.593 4.034 -1.881 1.00 . A A . 82 ILE H 1 1
14 18482 1 1 82 ILE HA H 11.533 6.843 -1.420 1.00 . A A . 82 ILE HA 1 1
14 18483 1 1 82 ILE HB H 9.424 6.549 -0.245 1.00 . A A . 82 ILE HB 1 1
14 18484 1 1 82 ILE HD11 H 9.116 3.524 1.895 1.00 . A A . 82 ILE HD11 1 1
14 18485 1 1 82 ILE HD12 H 8.735 5.243 1.808 1.00 . A A . 82 ILE HD12 1 1
14 18486 1 1 82 ILE HD13 H 10.419 4.712 1.803 1.00 . A A . 82 ILE HD13 1 1
14 18487 1 1 82 ILE HG12 H 8.381 4.137 -0.328 1.00 . A A . 82 ILE HG12 1 1
14 18488 1 1 82 ILE HG13 H 10.055 3.605 -0.345 1.00 . A A . 82 ILE HG13 1 1
14 18489 1 1 82 ILE HG21 H 8.090 5.645 -2.059 1.00 . A A . 82 ILE HG21 1 1
14 18490 1 1 82 ILE HG22 H 9.516 4.863 -2.727 1.00 . A A . 82 ILE HG22 1 1
14 18491 1 1 82 ILE HG23 H 9.426 6.621 -2.663 1.00 . A A . 82 ILE HG23 1 1
14 18492 1 1 82 ILE N N 11.994 4.923 -1.767 1.00 . A A . 82 ILE N 1 1
14 18493 1 1 82 ILE O O 12.172 7.107 1.000 1.00 . A A . 82 ILE O 1 1
14 18494 1 1 83 ALA C C 14.811 5.505 1.872 1.00 . A A . 83 ALA C 1 1
14 18495 1 1 83 ALA CA C 13.425 4.919 2.111 1.00 . A A . 83 ALA CA 1 1
14 18496 1 1 83 ALA CB C 13.526 3.511 2.679 1.00 . A A . 83 ALA CB 1 1
14 18497 1 1 83 ALA H H 12.552 4.083 0.376 1.00 . A A . 83 ALA H 1 1
14 18498 1 1 83 ALA HA H 12.902 5.544 2.821 1.00 . A A . 83 ALA HA 1 1
14 18499 1 1 83 ALA HB1 H 14.060 3.537 3.617 1.00 . A A . 83 ALA HB1 1 1
14 18500 1 1 83 ALA HB2 H 14.057 2.880 1.983 1.00 . A A . 83 ALA HB2 1 1
14 18501 1 1 83 ALA HB3 H 12.534 3.115 2.840 1.00 . A A . 83 ALA HB3 1 1
14 18502 1 1 83 ALA N N 12.662 4.920 0.876 1.00 . A A . 83 ALA N 1 1
14 18503 1 1 83 ALA O O 15.281 6.360 2.630 1.00 . A A . 83 ALA O 1 1
14 18504 1 1 84 GLY C C 17.857 4.849 1.267 1.00 . A A . 84 GLY C 1 1
14 18505 1 1 84 GLY CA C 16.781 5.548 0.474 1.00 . A A . 84 GLY CA 1 1
14 18506 1 1 84 GLY H H 15.069 4.356 0.241 1.00 . A A . 84 GLY H 1 1
14 18507 1 1 84 GLY HA2 H 16.958 5.384 -0.579 1.00 . A A . 84 GLY HA2 1 1
14 18508 1 1 84 GLY HA3 H 16.825 6.607 0.682 1.00 . A A . 84 GLY HA3 1 1
14 18509 1 1 84 GLY N N 15.463 5.055 0.812 1.00 . A A . 84 GLY N 1 1
14 18510 1 1 84 GLY O O 18.683 4.119 0.713 1.00 . A A . 84 GLY O 1 1
14 18511 1 1 85 LEU C C 18.143 3.245 4.111 1.00 . A A . 85 LEU C 1 1
14 18512 1 1 85 LEU CA C 18.788 4.451 3.453 1.00 . A A . 85 LEU CA 1 1
14 18513 1 1 85 LEU CB C 19.234 5.455 4.528 1.00 . A A . 85 LEU CB 1 1
14 18514 1 1 85 LEU CD1 C 20.246 7.645 5.204 1.00 . A A . 85 LEU CD1 1 1
14 18515 1 1 85 LEU CD2 C 21.149 6.435 3.219 1.00 . A A . 85 LEU CD2 1 1
14 18516 1 1 85 LEU CG C 19.899 6.745 4.032 1.00 . A A . 85 LEU CG 1 1
14 18517 1 1 85 LEU H H 17.121 5.625 2.922 1.00 . A A . 85 LEU H 1 1
14 18518 1 1 85 LEU HA H 19.647 4.134 2.882 1.00 . A A . 85 LEU HA 1 1
14 18519 1 1 85 LEU HB2 H 18.363 5.730 5.104 1.00 . A A . 85 LEU HB2 1 1
14 18520 1 1 85 LEU HB3 H 19.927 4.953 5.185 1.00 . A A . 85 LEU HB3 1 1
14 18521 1 1 85 LEU HD11 H 20.926 7.128 5.864 1.00 . A A . 85 LEU HD11 1 1
14 18522 1 1 85 LEU HD12 H 19.346 7.900 5.744 1.00 . A A . 85 LEU HD12 1 1
14 18523 1 1 85 LEU HD13 H 20.715 8.546 4.838 1.00 . A A . 85 LEU HD13 1 1
14 18524 1 1 85 LEU HD21 H 21.602 7.358 2.895 1.00 . A A . 85 LEU HD21 1 1
14 18525 1 1 85 LEU HD22 H 20.886 5.841 2.356 1.00 . A A . 85 LEU HD22 1 1
14 18526 1 1 85 LEU HD23 H 21.849 5.891 3.834 1.00 . A A . 85 LEU HD23 1 1
14 18527 1 1 85 LEU HG H 19.205 7.279 3.400 1.00 . A A . 85 LEU HG 1 1
14 18528 1 1 85 LEU N N 17.837 5.058 2.558 1.00 . A A . 85 LEU N 1 1
14 18529 1 1 85 LEU O O 16.998 2.894 3.782 1.00 . A A . 85 LEU O 1 1
14 18530 1 1 86 GLU C C 18.337 0.162 4.977 1.00 . A A . 86 GLU C 1 1
14 18531 1 1 86 GLU CA C 18.438 1.440 5.805 1.00 . A A . 86 GLU CA 1 1
14 18532 1 1 86 GLU CB C 17.145 1.744 6.576 1.00 . A A . 86 GLU CB 1 1
14 18533 1 1 86 GLU CD C 15.534 1.056 8.353 1.00 . A A . 86 GLU CD 1 1
14 18534 1 1 86 GLU CG C 16.723 0.653 7.538 1.00 . A A . 86 GLU CG 1 1
14 18535 1 1 86 GLU H H 19.821 2.879 5.119 1.00 . A A . 86 GLU H 1 1
14 18536 1 1 86 GLU HA H 19.227 1.255 6.518 1.00 . A A . 86 GLU HA 1 1
14 18537 1 1 86 GLU HB2 H 17.279 2.657 7.139 1.00 . A A . 86 GLU HB2 1 1
14 18538 1 1 86 GLU HB3 H 16.349 1.895 5.862 1.00 . A A . 86 GLU HB3 1 1
14 18539 1 1 86 GLU HG2 H 16.478 -0.234 6.975 1.00 . A A . 86 GLU HG2 1 1
14 18540 1 1 86 GLU HG3 H 17.544 0.438 8.205 1.00 . A A . 86 GLU HG3 1 1
14 18541 1 1 86 GLU N N 18.890 2.592 5.000 1.00 . A A . 86 GLU N 1 1
14 18542 1 1 86 GLU O O 18.942 -0.861 5.322 1.00 . A A . 86 GLU O 1 1
14 18543 1 1 86 GLU OE1 O 15.721 1.717 9.398 1.00 . A A . 86 GLU OE1 1 1
14 18544 1 1 86 GLU OE2 O 14.395 0.733 7.972 1.00 . A A . 86 GLU OE2 1 1
14 18545 1 1 87 HIS C C 18.774 -1.093 2.208 1.00 . A A . 87 HIS C 1 1
14 18546 1 1 87 HIS CA C 17.486 -0.903 2.964 1.00 . A A . 87 HIS CA 1 1
14 18547 1 1 87 HIS CB C 16.324 -0.731 1.985 1.00 . A A . 87 HIS CB 1 1
14 18548 1 1 87 HIS CD2 C 14.252 -0.130 3.407 1.00 . A A . 87 HIS CD2 1 1
14 18549 1 1 87 HIS CE1 C 13.113 -1.946 3.114 1.00 . A A . 87 HIS CE1 1 1
14 18550 1 1 87 HIS CG C 14.980 -0.935 2.599 1.00 . A A . 87 HIS CG 1 1
14 18551 1 1 87 HIS H H 17.137 1.071 3.697 1.00 . A A . 87 HIS H 1 1
14 18552 1 1 87 HIS HA H 17.310 -1.777 3.572 1.00 . A A . 87 HIS HA 1 1
14 18553 1 1 87 HIS HB2 H 16.356 0.267 1.574 1.00 . A A . 87 HIS HB2 1 1
14 18554 1 1 87 HIS HB3 H 16.443 -1.447 1.185 1.00 . A A . 87 HIS HB3 1 1
14 18555 1 1 87 HIS HD1 H 14.473 -2.858 1.876 1.00 . A A . 87 HIS HD1 1 1
14 18556 1 1 87 HIS HD2 H 14.537 0.856 3.743 1.00 . A A . 87 HIS HD2 1 1
14 18557 1 1 87 HIS HE1 H 12.341 -2.700 3.165 1.00 . A A . 87 HIS HE1 1 1
14 18558 1 1 87 HIS N N 17.605 0.225 3.881 1.00 . A A . 87 HIS N 1 1
14 18559 1 1 87 HIS ND1 N 14.235 -2.077 2.427 1.00 . A A . 87 HIS ND1 1 1
14 18560 1 1 87 HIS NE2 N 13.065 -0.776 3.736 1.00 . A A . 87 HIS NE2 1 1
14 18561 1 1 87 HIS O O 19.085 -2.188 1.726 1.00 . A A . 87 HIS O 1 1
14 18562 1 1 88 HIS C C 21.738 0.481 2.548 1.00 . A A . 88 HIS C 1 1
14 18563 1 1 88 HIS CA C 20.784 0.006 1.497 1.00 . A A . 88 HIS CA 1 1
14 18564 1 1 88 HIS CB C 20.800 0.962 0.288 1.00 . A A . 88 HIS CB 1 1
14 18565 1 1 88 HIS CD2 C 18.561 1.083 -1.019 1.00 . A A . 88 HIS CD2 1 1
14 18566 1 1 88 HIS CE1 C 18.982 -0.347 -2.582 1.00 . A A . 88 HIS CE1 1 1
14 18567 1 1 88 HIS CG C 19.818 0.617 -0.800 1.00 . A A . 88 HIS CG 1 1
14 18568 1 1 88 HIS H H 19.202 0.806 2.533 1.00 . A A . 88 HIS H 1 1
14 18569 1 1 88 HIS HA H 21.045 -0.995 1.185 1.00 . A A . 88 HIS HA 1 1
14 18570 1 1 88 HIS HB2 H 20.571 1.960 0.630 1.00 . A A . 88 HIS HB2 1 1
14 18571 1 1 88 HIS HB3 H 21.790 0.961 -0.142 1.00 . A A . 88 HIS HB3 1 1
14 18572 1 1 88 HIS HD1 H 20.888 -0.799 -1.963 1.00 . A A . 88 HIS HD1 1 1
14 18573 1 1 88 HIS HD2 H 18.042 1.814 -0.417 1.00 . A A . 88 HIS HD2 1 1
14 18574 1 1 88 HIS HE1 H 18.888 -0.981 -3.451 1.00 . A A . 88 HIS HE1 1 1
14 18575 1 1 88 HIS N N 19.508 -0.028 2.121 1.00 . A A . 88 HIS N 1 1
14 18576 1 1 88 HIS ND1 N 20.063 -0.289 -1.807 1.00 . A A . 88 HIS ND1 1 1
14 18577 1 1 88 HIS NE2 N 18.038 0.468 -2.151 1.00 . A A . 88 HIS NE2 1 1
14 18578 1 1 88 HIS O O 22.583 -0.296 2.996 1.00 . A A . 88 HIS O 1 1
15 18579 1 1 1 MET C C 6.092 7.240 14.271 1.00 . A A . 1 MET C 1 1
15 18580 1 1 1 MET CA C 5.319 6.769 15.475 1.00 . A A . 1 MET CA 1 1
15 18581 1 1 1 MET CB C 3.852 7.205 15.374 1.00 . A A . 1 MET CB 1 1
15 18582 1 1 1 MET CE C 2.112 5.043 18.485 1.00 . A A . 1 MET CE 1 1
15 18583 1 1 1 MET CG C 3.025 6.847 16.593 1.00 . A A . 1 MET CG 1 1
15 18584 1 1 1 MET H1 H 6.927 6.978 16.723 1.00 . A A . 1 MET H1 1 1
15 18585 1 1 1 MET H2 H 5.469 6.945 17.528 1.00 . A A . 1 MET H2 1 1
15 18586 1 1 1 MET H3 H 5.939 8.345 16.665 1.00 . A A . 1 MET H3 1 1
15 18587 1 1 1 MET HA H 5.375 5.691 15.521 1.00 . A A . 1 MET HA 1 1
15 18588 1 1 1 MET HB2 H 3.818 8.275 15.239 1.00 . A A . 1 MET HB2 1 1
15 18589 1 1 1 MET HB3 H 3.408 6.733 14.510 1.00 . A A . 1 MET HB3 1 1
15 18590 1 1 1 MET HE1 H 2.090 4.034 18.871 1.00 . A A . 1 MET HE1 1 1
15 18591 1 1 1 MET HE2 H 1.112 5.348 18.218 1.00 . A A . 1 MET HE2 1 1
15 18592 1 1 1 MET HE3 H 2.500 5.708 19.242 1.00 . A A . 1 MET HE3 1 1
15 18593 1 1 1 MET HG2 H 3.362 7.443 17.428 1.00 . A A . 1 MET HG2 1 1
15 18594 1 1 1 MET HG3 H 1.987 7.070 16.391 1.00 . A A . 1 MET HG3 1 1
15 18595 1 1 1 MET N N 5.942 7.307 16.678 1.00 . A A . 1 MET N 1 1
15 18596 1 1 1 MET O O 6.070 8.420 13.932 1.00 . A A . 1 MET O 1 1
15 18597 1 1 1 MET SD S 3.165 5.104 17.037 1.00 . A A . 1 MET SD 1 1
15 18598 1 1 2 VAL C C 6.764 6.696 11.250 1.00 . A A . 2 VAL C 1 1
15 18599 1 1 2 VAL CA C 7.632 6.664 12.494 1.00 . A A . 2 VAL CA 1 1
15 18600 1 1 2 VAL CB C 8.778 5.625 12.295 1.00 . A A . 2 VAL CB 1 1
15 18601 1 1 2 VAL CG1 C 9.609 5.943 11.054 1.00 . A A . 2 VAL CG1 1 1
15 18602 1 1 2 VAL CG2 C 9.665 5.570 13.526 1.00 . A A . 2 VAL CG2 1 1
15 18603 1 1 2 VAL H H 6.801 5.408 13.980 1.00 . A A . 2 VAL H 1 1
15 18604 1 1 2 VAL HA H 8.068 7.638 12.649 1.00 . A A . 2 VAL HA 1 1
15 18605 1 1 2 VAL HB H 8.327 4.654 12.158 1.00 . A A . 2 VAL HB 1 1
15 18606 1 1 2 VAL HG11 H 8.959 5.935 10.190 1.00 . A A . 2 VAL HG11 1 1
15 18607 1 1 2 VAL HG12 H 10.382 5.200 10.931 1.00 . A A . 2 VAL HG12 1 1
15 18608 1 1 2 VAL HG13 H 10.055 6.920 11.157 1.00 . A A . 2 VAL HG13 1 1
15 18609 1 1 2 VAL HG21 H 10.100 6.545 13.693 1.00 . A A . 2 VAL HG21 1 1
15 18610 1 1 2 VAL HG22 H 10.449 4.845 13.373 1.00 . A A . 2 VAL HG22 1 1
15 18611 1 1 2 VAL HG23 H 9.074 5.291 14.386 1.00 . A A . 2 VAL HG23 1 1
15 18612 1 1 2 VAL N N 6.818 6.336 13.656 1.00 . A A . 2 VAL N 1 1
15 18613 1 1 2 VAL O O 6.979 7.518 10.351 1.00 . A A . 2 VAL O 1 1
15 18614 1 1 3 THR C C 5.515 4.980 8.943 1.00 . A A . 3 THR C 1 1
15 18615 1 1 3 THR CA C 4.814 5.579 10.160 1.00 . A A . 3 THR CA 1 1
15 18616 1 1 3 THR CB C 3.895 6.791 9.762 1.00 . A A . 3 THR CB 1 1
15 18617 1 1 3 THR CG2 C 3.003 7.189 10.926 1.00 . A A . 3 THR CG2 1 1
15 18618 1 1 3 THR H H 5.594 5.328 12.083 1.00 . A A . 3 THR H 1 1
15 18619 1 1 3 THR HA H 4.185 4.782 10.533 1.00 . A A . 3 THR HA 1 1
15 18620 1 1 3 THR HB H 3.270 6.471 8.944 1.00 . A A . 3 THR HB 1 1
15 18621 1 1 3 THR HG1 H 5.577 7.729 9.548 1.00 . A A . 3 THR HG1 1 1
15 18622 1 1 3 THR HG21 H 2.373 8.015 10.632 1.00 . A A . 3 THR HG21 1 1
15 18623 1 1 3 THR HG22 H 3.617 7.486 11.762 1.00 . A A . 3 THR HG22 1 1
15 18624 1 1 3 THR HG23 H 2.387 6.351 11.213 1.00 . A A . 3 THR HG23 1 1
15 18625 1 1 3 THR N N 5.747 5.838 11.261 1.00 . A A . 3 THR N 1 1
15 18626 1 1 3 THR O O 6.659 5.329 8.621 1.00 . A A . 3 THR O 1 1
15 18627 1 1 3 THR OG1 O 4.655 7.931 9.331 1.00 . A A . 3 THR OG1 1 1
15 18628 1 1 4 ALA C C 5.324 4.341 5.952 1.00 . A A . 4 ALA C 1 1
15 18629 1 1 4 ALA CA C 5.431 3.437 7.150 1.00 . A A . 4 ALA CA 1 1
15 18630 1 1 4 ALA CB C 4.745 2.132 6.882 1.00 . A A . 4 ALA CB 1 1
15 18631 1 1 4 ALA H H 3.951 3.810 8.570 1.00 . A A . 4 ALA H 1 1
15 18632 1 1 4 ALA HA H 6.474 3.242 7.353 1.00 . A A . 4 ALA HA 1 1
15 18633 1 1 4 ALA HB1 H 5.212 1.668 6.027 1.00 . A A . 4 ALA HB1 1 1
15 18634 1 1 4 ALA HB2 H 3.702 2.327 6.687 1.00 . A A . 4 ALA HB2 1 1
15 18635 1 1 4 ALA HB3 H 4.844 1.490 7.746 1.00 . A A . 4 ALA HB3 1 1
15 18636 1 1 4 ALA N N 4.864 4.071 8.293 1.00 . A A . 4 ALA N 1 1
15 18637 1 1 4 ALA O O 4.392 5.145 5.845 1.00 . A A . 4 ALA O 1 1
15 18638 1 1 5 ALA C C 5.278 4.572 2.820 1.00 . A A . 5 ALA C 1 1
15 18639 1 1 5 ALA CA C 6.310 5.025 3.852 1.00 . A A . 5 ALA CA 1 1
15 18640 1 1 5 ALA CB C 7.701 5.003 3.275 1.00 . A A . 5 ALA CB 1 1
15 18641 1 1 5 ALA H H 6.957 3.532 5.189 1.00 . A A . 5 ALA H 1 1
15 18642 1 1 5 ALA HA H 6.079 6.039 4.145 1.00 . A A . 5 ALA HA 1 1
15 18643 1 1 5 ALA HB1 H 7.935 3.993 2.976 1.00 . A A . 5 ALA HB1 1 1
15 18644 1 1 5 ALA HB2 H 8.406 5.334 4.023 1.00 . A A . 5 ALA HB2 1 1
15 18645 1 1 5 ALA HB3 H 7.748 5.656 2.415 1.00 . A A . 5 ALA HB3 1 1
15 18646 1 1 5 ALA N N 6.259 4.203 5.046 1.00 . A A . 5 ALA N 1 1
15 18647 1 1 5 ALA O O 5.111 5.204 1.768 1.00 . A A . 5 ALA O 1 1
15 18648 1 1 6 LEU C C 2.281 2.893 3.125 1.00 . A A . 6 LEU C 1 1
15 18649 1 1 6 LEU CA C 3.537 2.983 2.307 1.00 . A A . 6 LEU CA 1 1
15 18650 1 1 6 LEU CB C 3.818 1.620 1.637 1.00 . A A . 6 LEU CB 1 1
15 18651 1 1 6 LEU CD1 C 3.915 -0.843 1.830 1.00 . A A . 6 LEU CD1 1 1
15 18652 1 1 6 LEU CD2 C 5.748 0.519 2.763 1.00 . A A . 6 LEU CD2 1 1
15 18653 1 1 6 LEU CG C 4.252 0.462 2.518 1.00 . A A . 6 LEU CG 1 1
15 18654 1 1 6 LEU H H 4.820 3.002 3.947 1.00 . A A . 6 LEU H 1 1
15 18655 1 1 6 LEU HA H 3.369 3.723 1.537 1.00 . A A . 6 LEU HA 1 1
15 18656 1 1 6 LEU HB2 H 2.899 1.315 1.159 1.00 . A A . 6 LEU HB2 1 1
15 18657 1 1 6 LEU HB3 H 4.555 1.742 0.861 1.00 . A A . 6 LEU HB3 1 1
15 18658 1 1 6 LEU HD11 H 4.421 -0.877 0.875 1.00 . A A . 6 LEU HD11 1 1
15 18659 1 1 6 LEU HD12 H 2.850 -0.909 1.675 1.00 . A A . 6 LEU HD12 1 1
15 18660 1 1 6 LEU HD13 H 4.245 -1.674 2.436 1.00 . A A . 6 LEU HD13 1 1
15 18661 1 1 6 LEU HD21 H 6.051 -0.302 3.396 1.00 . A A . 6 LEU HD21 1 1
15 18662 1 1 6 LEU HD22 H 6.004 1.456 3.235 1.00 . A A . 6 LEU HD22 1 1
15 18663 1 1 6 LEU HD23 H 6.260 0.444 1.815 1.00 . A A . 6 LEU HD23 1 1
15 18664 1 1 6 LEU HG H 3.744 0.533 3.464 1.00 . A A . 6 LEU HG 1 1
15 18665 1 1 6 LEU N N 4.608 3.480 3.120 1.00 . A A . 6 LEU N 1 1
15 18666 1 1 6 LEU O O 2.250 2.265 4.196 1.00 . A A . 6 LEU O 1 1
15 18667 1 1 7 THR C C -0.944 2.758 2.381 1.00 . A A . 7 THR C 1 1
15 18668 1 1 7 THR CA C 0.014 3.532 3.287 1.00 . A A . 7 THR CA 1 1
15 18669 1 1 7 THR CB C -0.456 4.973 3.504 1.00 . A A . 7 THR CB 1 1
15 18670 1 1 7 THR CG2 C -1.695 5.009 4.370 1.00 . A A . 7 THR CG2 1 1
15 18671 1 1 7 THR H H 1.401 4.077 1.843 1.00 . A A . 7 THR H 1 1
15 18672 1 1 7 THR HA H 0.099 3.033 4.239 1.00 . A A . 7 THR HA 1 1
15 18673 1 1 7 THR HB H -0.659 5.433 2.548 1.00 . A A . 7 THR HB 1 1
15 18674 1 1 7 THR HG1 H 1.319 5.054 4.281 1.00 . A A . 7 THR HG1 1 1
15 18675 1 1 7 THR HG21 H -1.478 4.568 5.331 1.00 . A A . 7 THR HG21 1 1
15 18676 1 1 7 THR HG22 H -2.481 4.453 3.878 1.00 . A A . 7 THR HG22 1 1
15 18677 1 1 7 THR HG23 H -2.009 6.035 4.502 1.00 . A A . 7 THR HG23 1 1
15 18678 1 1 7 THR N N 1.286 3.547 2.666 1.00 . A A . 7 THR N 1 1
15 18679 1 1 7 THR O O -1.235 3.187 1.261 1.00 . A A . 7 THR O 1 1
15 18680 1 1 7 THR OG1 O 0.600 5.686 4.169 1.00 . A A . 7 THR OG1 1 1
15 18681 1 1 8 ILE C C -3.646 0.901 2.435 1.00 . A A . 8 ILE C 1 1
15 18682 1 1 8 ILE CA C -2.195 0.716 2.071 1.00 . A A . 8 ILE CA 1 1
15 18683 1 1 8 ILE CB C -1.795 -0.767 2.312 1.00 . A A . 8 ILE CB 1 1
15 18684 1 1 8 ILE CD1 C 0.118 -2.413 2.105 1.00 . A A . 8 ILE CD1 1 1
15 18685 1 1 8 ILE CG1 C -0.339 -0.993 1.926 1.00 . A A . 8 ILE CG1 1 1
15 18686 1 1 8 ILE CG2 C -2.711 -1.728 1.541 1.00 . A A . 8 ILE CG2 1 1
15 18687 1 1 8 ILE H H -1.169 1.387 3.781 1.00 . A A . 8 ILE H 1 1
15 18688 1 1 8 ILE HA H -2.059 0.941 1.024 1.00 . A A . 8 ILE HA 1 1
15 18689 1 1 8 ILE HB H -1.910 -0.975 3.366 1.00 . A A . 8 ILE HB 1 1
15 18690 1 1 8 ILE HD11 H 0.005 -2.705 3.140 1.00 . A A . 8 ILE HD11 1 1
15 18691 1 1 8 ILE HD12 H 1.155 -2.498 1.814 1.00 . A A . 8 ILE HD12 1 1
15 18692 1 1 8 ILE HD13 H -0.483 -3.059 1.483 1.00 . A A . 8 ILE HD13 1 1
15 18693 1 1 8 ILE HG12 H -0.201 -0.735 0.886 1.00 . A A . 8 ILE HG12 1 1
15 18694 1 1 8 ILE HG13 H 0.293 -0.361 2.533 1.00 . A A . 8 ILE HG13 1 1
15 18695 1 1 8 ILE HG21 H -3.726 -1.533 1.851 1.00 . A A . 8 ILE HG21 1 1
15 18696 1 1 8 ILE HG22 H -2.449 -2.745 1.794 1.00 . A A . 8 ILE HG22 1 1
15 18697 1 1 8 ILE HG23 H -2.616 -1.579 0.476 1.00 . A A . 8 ILE HG23 1 1
15 18698 1 1 8 ILE N N -1.373 1.614 2.844 1.00 . A A . 8 ILE N 1 1
15 18699 1 1 8 ILE O O -3.992 1.040 3.597 1.00 . A A . 8 ILE O 1 1
15 18700 1 1 9 TYR C C -6.470 -0.364 1.705 1.00 . A A . 9 TYR C 1 1
15 18701 1 1 9 TYR CA C -5.867 1.042 1.634 1.00 . A A . 9 TYR CA 1 1
15 18702 1 1 9 TYR CB C -6.437 1.896 0.482 1.00 . A A . 9 TYR CB 1 1
15 18703 1 1 9 TYR CD1 C -4.663 3.603 -0.177 1.00 . A A . 9 TYR CD1 1 1
15 18704 1 1 9 TYR CD2 C -6.505 4.359 1.126 1.00 . A A . 9 TYR CD2 1 1
15 18705 1 1 9 TYR CE1 C -4.122 4.865 -0.165 1.00 . A A . 9 TYR CE1 1 1
15 18706 1 1 9 TYR CE2 C -5.968 5.639 1.136 1.00 . A A . 9 TYR CE2 1 1
15 18707 1 1 9 TYR CG C -5.864 3.318 0.467 1.00 . A A . 9 TYR CG 1 1
15 18708 1 1 9 TYR CZ C -4.772 5.880 0.490 1.00 . A A . 9 TYR CZ 1 1
15 18709 1 1 9 TYR H H -4.121 0.823 0.536 1.00 . A A . 9 TYR H 1 1
15 18710 1 1 9 TYR HA H -6.034 1.544 2.573 1.00 . A A . 9 TYR HA 1 1
15 18711 1 1 9 TYR HB2 H -6.170 1.426 -0.454 1.00 . A A . 9 TYR HB2 1 1
15 18712 1 1 9 TYR HB3 H -7.510 1.961 0.547 1.00 . A A . 9 TYR HB3 1 1
15 18713 1 1 9 TYR HD1 H -4.144 2.810 -0.694 1.00 . A A . 9 TYR HD1 1 1
15 18714 1 1 9 TYR HD2 H -7.440 4.166 1.632 1.00 . A A . 9 TYR HD2 1 1
15 18715 1 1 9 TYR HE1 H -3.187 5.052 -0.676 1.00 . A A . 9 TYR HE1 1 1
15 18716 1 1 9 TYR HE2 H -6.482 6.437 1.654 1.00 . A A . 9 TYR HE2 1 1
15 18717 1 1 9 TYR HH H -4.283 7.499 1.401 1.00 . A A . 9 TYR HH 1 1
15 18718 1 1 9 TYR N N -4.466 0.916 1.453 1.00 . A A . 9 TYR N 1 1
15 18719 1 1 9 TYR O O -6.304 -1.157 0.786 1.00 . A A . 9 TYR O 1 1
15 18720 1 1 9 TYR OH O -4.219 7.141 0.508 1.00 . A A . 9 TYR OH 1 1
15 18721 1 1 10 THR C C -9.089 -1.870 3.530 1.00 . A A . 10 THR C 1 1
15 18722 1 1 10 THR CA C -7.657 -2.000 3.045 1.00 . A A . 10 THR CA 1 1
15 18723 1 1 10 THR CB C -6.845 -2.797 4.086 1.00 . A A . 10 THR CB 1 1
15 18724 1 1 10 THR CG2 C -5.555 -3.338 3.493 1.00 . A A . 10 THR CG2 1 1
15 18725 1 1 10 THR H H -7.141 -0.072 3.585 1.00 . A A . 10 THR H 1 1
15 18726 1 1 10 THR HA H -7.642 -2.541 2.111 1.00 . A A . 10 THR HA 1 1
15 18727 1 1 10 THR HB H -7.456 -3.622 4.428 1.00 . A A . 10 THR HB 1 1
15 18728 1 1 10 THR HG1 H -6.290 -2.494 5.963 1.00 . A A . 10 THR HG1 1 1
15 18729 1 1 10 THR HG21 H -4.953 -2.512 3.146 1.00 . A A . 10 THR HG21 1 1
15 18730 1 1 10 THR HG22 H -5.785 -3.995 2.665 1.00 . A A . 10 THR HG22 1 1
15 18731 1 1 10 THR HG23 H -5.012 -3.883 4.250 1.00 . A A . 10 THR HG23 1 1
15 18732 1 1 10 THR N N -7.072 -0.694 2.830 1.00 . A A . 10 THR N 1 1
15 18733 1 1 10 THR O O -9.472 -0.836 4.084 1.00 . A A . 10 THR O 1 1
15 18734 1 1 10 THR OG1 O -6.554 -1.953 5.202 1.00 . A A . 10 THR OG1 1 1
15 18735 1 1 11 THR C C -11.566 -4.315 4.275 1.00 . A A . 11 THR C 1 1
15 18736 1 1 11 THR CA C -11.239 -2.923 3.774 1.00 . A A . 11 THR CA 1 1
15 18737 1 1 11 THR CB C -12.273 -2.540 2.681 1.00 . A A . 11 THR CB 1 1
15 18738 1 1 11 THR CG2 C -12.159 -1.088 2.264 1.00 . A A . 11 THR CG2 1 1
15 18739 1 1 11 THR H H -9.558 -3.701 2.845 1.00 . A A . 11 THR H 1 1
15 18740 1 1 11 THR HA H -11.296 -2.213 4.580 1.00 . A A . 11 THR HA 1 1
15 18741 1 1 11 THR HB H -13.257 -2.713 3.088 1.00 . A A . 11 THR HB 1 1
15 18742 1 1 11 THR HG1 H -11.276 -3.172 1.132 1.00 . A A . 11 THR HG1 1 1
15 18743 1 1 11 THR HG21 H -12.895 -0.872 1.502 1.00 . A A . 11 THR HG21 1 1
15 18744 1 1 11 THR HG22 H -11.170 -0.909 1.869 1.00 . A A . 11 THR HG22 1 1
15 18745 1 1 11 THR HG23 H -12.326 -0.451 3.119 1.00 . A A . 11 THR HG23 1 1
15 18746 1 1 11 THR N N -9.884 -2.899 3.304 1.00 . A A . 11 THR N 1 1
15 18747 1 1 11 THR O O -10.750 -5.232 4.152 1.00 . A A . 11 THR O 1 1
15 18748 1 1 11 THR OG1 O -12.120 -3.382 1.541 1.00 . A A . 11 THR OG1 1 1
15 18749 1 1 12 SER C C -13.888 -6.466 4.052 1.00 . A A . 12 SER C 1 1
15 18750 1 1 12 SER CA C -13.228 -5.766 5.256 1.00 . A A . 12 SER CA 1 1
15 18751 1 1 12 SER CB C -14.292 -5.547 6.336 1.00 . A A . 12 SER CB 1 1
15 18752 1 1 12 SER H H -13.325 -3.698 4.995 1.00 . A A . 12 SER H 1 1
15 18753 1 1 12 SER HA H -12.417 -6.353 5.660 1.00 . A A . 12 SER HA 1 1
15 18754 1 1 12 SER HB2 H -15.215 -5.236 5.869 1.00 . A A . 12 SER HB2 1 1
15 18755 1 1 12 SER HB3 H -14.454 -6.473 6.869 1.00 . A A . 12 SER HB3 1 1
15 18756 1 1 12 SER HG H -12.955 -4.293 7.148 1.00 . A A . 12 SER HG 1 1
15 18757 1 1 12 SER N N -12.750 -4.472 4.827 1.00 . A A . 12 SER N 1 1
15 18758 1 1 12 SER O O -14.142 -7.670 4.062 1.00 . A A . 12 SER O 1 1
15 18759 1 1 12 SER OG O -13.889 -4.541 7.270 1.00 . A A . 12 SER OG 1 1
15 18760 1 1 13 TRP C C -14.126 -6.953 0.874 1.00 . A A . 13 TRP C 1 1
15 18761 1 1 13 TRP CA C -14.903 -6.093 1.853 1.00 . A A . 13 TRP CA 1 1
15 18762 1 1 13 TRP CB C -15.398 -4.854 1.092 1.00 . A A . 13 TRP CB 1 1
15 18763 1 1 13 TRP CD1 C -16.697 -3.896 3.097 1.00 . A A . 13 TRP CD1 1 1
15 18764 1 1 13 TRP CD2 C -15.916 -2.355 1.677 1.00 . A A . 13 TRP CD2 1 1
15 18765 1 1 13 TRP CE2 C -16.587 -1.700 2.723 1.00 . A A . 13 TRP CE2 1 1
15 18766 1 1 13 TRP CE3 C -15.347 -1.588 0.654 1.00 . A A . 13 TRP CE3 1 1
15 18767 1 1 13 TRP CG C -15.981 -3.762 1.946 1.00 . A A . 13 TRP CG 1 1
15 18768 1 1 13 TRP CH2 C -16.141 0.411 1.767 1.00 . A A . 13 TRP CH2 1 1
15 18769 1 1 13 TRP CZ2 C -16.702 -0.313 2.781 1.00 . A A . 13 TRP CZ2 1 1
15 18770 1 1 13 TRP CZ3 C -15.466 -0.212 0.711 1.00 . A A . 13 TRP CZ3 1 1
15 18771 1 1 13 TRP H H -13.673 -4.803 2.971 1.00 . A A . 13 TRP H 1 1
15 18772 1 1 13 TRP HA H -15.770 -6.628 2.208 1.00 . A A . 13 TRP HA 1 1
15 18773 1 1 13 TRP HB2 H -14.563 -4.428 0.553 1.00 . A A . 13 TRP HB2 1 1
15 18774 1 1 13 TRP HB3 H -16.146 -5.164 0.382 1.00 . A A . 13 TRP HB3 1 1
15 18775 1 1 13 TRP HD1 H -16.921 -4.844 3.563 1.00 . A A . 13 TRP HD1 1 1
15 18776 1 1 13 TRP HE1 H -17.544 -2.498 4.410 1.00 . A A . 13 TRP HE1 1 1
15 18777 1 1 13 TRP HE3 H -14.826 -2.054 -0.170 1.00 . A A . 13 TRP HE3 1 1
15 18778 1 1 13 TRP HH2 H -16.210 1.490 1.769 1.00 . A A . 13 TRP HH2 1 1
15 18779 1 1 13 TRP HZ2 H -17.217 0.185 3.588 1.00 . A A . 13 TRP HZ2 1 1
15 18780 1 1 13 TRP HZ3 H -15.035 0.398 -0.067 1.00 . A A . 13 TRP HZ3 1 1
15 18781 1 1 13 TRP N N -14.095 -5.686 2.993 1.00 . A A . 13 TRP N 1 1
15 18782 1 1 13 TRP NE1 N -17.038 -2.662 3.582 1.00 . A A . 13 TRP NE1 1 1
15 18783 1 1 13 TRP O O -14.715 -7.671 0.062 1.00 . A A . 13 TRP O 1 1
15 18784 1 1 14 CYS C C -11.263 -8.718 0.495 1.00 . A A . 14 CYS C 1 1
15 18785 1 1 14 CYS CA C -12.009 -7.526 -0.050 1.00 . A A . 14 CYS CA 1 1
15 18786 1 1 14 CYS CB C -11.025 -6.515 -0.610 1.00 . A A . 14 CYS CB 1 1
15 18787 1 1 14 CYS H H -12.401 -6.396 1.665 1.00 . A A . 14 CYS H 1 1
15 18788 1 1 14 CYS HA H -12.643 -7.840 -0.864 1.00 . A A . 14 CYS HA 1 1
15 18789 1 1 14 CYS HB2 H -10.308 -7.029 -1.235 1.00 . A A . 14 CYS HB2 1 1
15 18790 1 1 14 CYS HB3 H -11.561 -5.793 -1.209 1.00 . A A . 14 CYS HB3 1 1
15 18791 1 1 14 CYS N N -12.834 -6.879 0.932 1.00 . A A . 14 CYS N 1 1
15 18792 1 1 14 CYS O O -10.922 -8.766 1.676 1.00 . A A . 14 CYS O 1 1
15 18793 1 1 14 CYS SG S -10.093 -5.601 0.677 1.00 . A A . 14 CYS SG 1 1
15 18794 1 1 15 GLY C C -8.844 -10.620 -0.671 1.00 . A A . 15 GLY C 1 1
15 18795 1 1 15 GLY CA C -10.207 -10.794 -0.029 1.00 . A A . 15 GLY CA 1 1
15 18796 1 1 15 GLY H H -11.508 -9.664 -1.226 1.00 . A A . 15 GLY H 1 1
15 18797 1 1 15 GLY HA2 H -10.099 -10.846 1.045 1.00 . A A . 15 GLY HA2 1 1
15 18798 1 1 15 GLY HA3 H -10.651 -11.709 -0.392 1.00 . A A . 15 GLY HA3 1 1
15 18799 1 1 15 GLY N N -11.045 -9.681 -0.361 1.00 . A A . 15 GLY N 1 1
15 18800 1 1 15 GLY O O -7.812 -10.808 -0.029 1.00 . A A . 15 GLY O 1 1
15 18801 1 1 16 TYR C C -6.622 -9.000 -2.106 1.00 . A A . 16 TYR C 1 1
15 18802 1 1 16 TYR CA C -7.613 -9.995 -2.737 1.00 . A A . 16 TYR CA 1 1
15 18803 1 1 16 TYR CB C -7.923 -9.632 -4.223 1.00 . A A . 16 TYR CB 1 1
15 18804 1 1 16 TYR CD1 C -9.666 -7.791 -3.865 1.00 . A A . 16 TYR CD1 1 1
15 18805 1 1 16 TYR CD2 C -7.942 -7.399 -5.453 1.00 . A A . 16 TYR CD2 1 1
15 18806 1 1 16 TYR CE1 C -10.214 -6.553 -4.153 1.00 . A A . 16 TYR CE1 1 1
15 18807 1 1 16 TYR CE2 C -8.482 -6.163 -5.744 1.00 . A A . 16 TYR CE2 1 1
15 18808 1 1 16 TYR CG C -8.520 -8.239 -4.503 1.00 . A A . 16 TYR CG 1 1
15 18809 1 1 16 TYR CZ C -9.617 -5.746 -5.093 1.00 . A A . 16 TYR CZ 1 1
15 18810 1 1 16 TYR H H -9.718 -10.013 -2.362 1.00 . A A . 16 TYR H 1 1
15 18811 1 1 16 TYR HA H -7.123 -10.959 -2.721 1.00 . A A . 16 TYR HA 1 1
15 18812 1 1 16 TYR HB2 H -7.005 -9.694 -4.788 1.00 . A A . 16 TYR HB2 1 1
15 18813 1 1 16 TYR HB3 H -8.608 -10.370 -4.614 1.00 . A A . 16 TYR HB3 1 1
15 18814 1 1 16 TYR HD1 H -10.128 -8.423 -3.123 1.00 . A A . 16 TYR HD1 1 1
15 18815 1 1 16 TYR HD2 H -7.048 -7.705 -5.974 1.00 . A A . 16 TYR HD2 1 1
15 18816 1 1 16 TYR HE1 H -11.108 -6.227 -3.643 1.00 . A A . 16 TYR HE1 1 1
15 18817 1 1 16 TYR HE2 H -8.013 -5.532 -6.482 1.00 . A A . 16 TYR HE2 1 1
15 18818 1 1 16 TYR HH H -10.235 -4.456 -6.344 1.00 . A A . 16 TYR HH 1 1
15 18819 1 1 16 TYR N N -8.847 -10.173 -1.938 1.00 . A A . 16 TYR N 1 1
15 18820 1 1 16 TYR O O -5.418 -9.090 -2.323 1.00 . A A . 16 TYR O 1 1
15 18821 1 1 16 TYR OH O -10.153 -4.507 -5.380 1.00 . A A . 16 TYR OH 1 1
15 18822 1 1 17 CYS C C -5.416 -7.824 0.435 1.00 . A A . 17 CYS C 1 1
15 18823 1 1 17 CYS CA C -6.279 -7.117 -0.607 1.00 . A A . 17 CYS CA 1 1
15 18824 1 1 17 CYS CB C -7.139 -6.053 0.088 1.00 . A A . 17 CYS CB 1 1
15 18825 1 1 17 CYS H H -8.094 -8.083 -1.124 1.00 . A A . 17 CYS H 1 1
15 18826 1 1 17 CYS HA H -5.672 -6.640 -1.364 1.00 . A A . 17 CYS HA 1 1
15 18827 1 1 17 CYS HB2 H -6.503 -5.507 0.773 1.00 . A A . 17 CYS HB2 1 1
15 18828 1 1 17 CYS HB3 H -7.578 -5.377 -0.628 1.00 . A A . 17 CYS HB3 1 1
15 18829 1 1 17 CYS N N -7.129 -8.087 -1.290 1.00 . A A . 17 CYS N 1 1
15 18830 1 1 17 CYS O O -4.226 -7.553 0.572 1.00 . A A . 17 CYS O 1 1
15 18831 1 1 17 CYS SG S -8.481 -6.756 1.095 1.00 . A A . 17 CYS SG 1 1
15 18832 1 1 18 LEU C C -4.287 -10.404 1.707 1.00 . A A . 18 LEU C 1 1
15 18833 1 1 18 LEU CA C -5.420 -9.504 2.190 1.00 . A A . 18 LEU CA 1 1
15 18834 1 1 18 LEU CB C -6.491 -10.306 2.902 1.00 . A A . 18 LEU CB 1 1
15 18835 1 1 18 LEU CD1 C -5.463 -10.088 5.185 1.00 . A A . 18 LEU CD1 1 1
15 18836 1 1 18 LEU CD2 C -7.255 -11.718 4.739 1.00 . A A . 18 LEU CD2 1 1
15 18837 1 1 18 LEU CG C -6.067 -11.040 4.161 1.00 . A A . 18 LEU CG 1 1
15 18838 1 1 18 LEU H H -6.938 -9.047 0.844 1.00 . A A . 18 LEU H 1 1
15 18839 1 1 18 LEU HA H -5.038 -8.784 2.895 1.00 . A A . 18 LEU HA 1 1
15 18840 1 1 18 LEU HB2 H -7.291 -9.630 3.163 1.00 . A A . 18 LEU HB2 1 1
15 18841 1 1 18 LEU HB3 H -6.881 -11.033 2.206 1.00 . A A . 18 LEU HB3 1 1
15 18842 1 1 18 LEU HD11 H -6.179 -9.316 5.427 1.00 . A A . 18 LEU HD11 1 1
15 18843 1 1 18 LEU HD12 H -4.562 -9.649 4.786 1.00 . A A . 18 LEU HD12 1 1
15 18844 1 1 18 LEU HD13 H -5.218 -10.640 6.078 1.00 . A A . 18 LEU HD13 1 1
15 18845 1 1 18 LEU HD21 H -7.992 -10.955 4.938 1.00 . A A . 18 LEU HD21 1 1
15 18846 1 1 18 LEU HD22 H -6.973 -12.211 5.655 1.00 . A A . 18 LEU HD22 1 1
15 18847 1 1 18 LEU HD23 H -7.646 -12.426 4.026 1.00 . A A . 18 LEU HD23 1 1
15 18848 1 1 18 LEU HG H -5.336 -11.795 3.913 1.00 . A A . 18 LEU HG 1 1
15 18849 1 1 18 LEU N N -6.025 -8.789 1.103 1.00 . A A . 18 LEU N 1 1
15 18850 1 1 18 LEU O O -3.323 -10.637 2.429 1.00 . A A . 18 LEU O 1 1
15 18851 1 1 19 ARG C C -2.027 -11.006 -0.232 1.00 . A A . 19 ARG C 1 1
15 18852 1 1 19 ARG CA C -3.361 -11.735 -0.119 1.00 . A A . 19 ARG CA 1 1
15 18853 1 1 19 ARG CB C -3.806 -12.315 -1.486 1.00 . A A . 19 ARG CB 1 1
15 18854 1 1 19 ARG CD C -5.984 -13.267 -0.574 1.00 . A A . 19 ARG CD 1 1
15 18855 1 1 19 ARG CG C -4.744 -13.536 -1.410 1.00 . A A . 19 ARG CG 1 1
15 18856 1 1 19 ARG CZ C -7.677 -14.716 0.529 1.00 . A A . 19 ARG CZ 1 1
15 18857 1 1 19 ARG H H -5.171 -10.598 -0.052 1.00 . A A . 19 ARG H 1 1
15 18858 1 1 19 ARG HA H -3.219 -12.551 0.577 1.00 . A A . 19 ARG HA 1 1
15 18859 1 1 19 ARG HB2 H -4.317 -11.538 -2.033 1.00 . A A . 19 ARG HB2 1 1
15 18860 1 1 19 ARG HB3 H -2.923 -12.601 -2.038 1.00 . A A . 19 ARG HB3 1 1
15 18861 1 1 19 ARG HD2 H -5.669 -13.028 0.432 1.00 . A A . 19 ARG HD2 1 1
15 18862 1 1 19 ARG HD3 H -6.503 -12.417 -0.991 1.00 . A A . 19 ARG HD3 1 1
15 18863 1 1 19 ARG HE H -6.969 -14.928 -1.347 1.00 . A A . 19 ARG HE 1 1
15 18864 1 1 19 ARG HG2 H -5.055 -13.803 -2.410 1.00 . A A . 19 ARG HG2 1 1
15 18865 1 1 19 ARG HG3 H -4.197 -14.360 -0.978 1.00 . A A . 19 ARG HG3 1 1
15 18866 1 1 19 ARG HH11 H -6.825 -13.392 1.848 1.00 . A A . 19 ARG HH11 1 1
15 18867 1 1 19 ARG HH12 H -8.113 -14.315 2.476 1.00 . A A . 19 ARG HH12 1 1
15 18868 1 1 19 ARG HH21 H -8.712 -16.173 -0.447 1.00 . A A . 19 ARG HH21 1 1
15 18869 1 1 19 ARG HH22 H -9.188 -15.944 1.170 1.00 . A A . 19 ARG HH22 1 1
15 18870 1 1 19 ARG N N -4.388 -10.866 0.473 1.00 . A A . 19 ARG N 1 1
15 18871 1 1 19 ARG NE N -6.900 -14.403 -0.517 1.00 . A A . 19 ARG NE 1 1
15 18872 1 1 19 ARG NH1 N -7.517 -14.097 1.696 1.00 . A A . 19 ARG NH1 1 1
15 18873 1 1 19 ARG NH2 N -8.584 -15.671 0.414 1.00 . A A . 19 ARG NH2 1 1
15 18874 1 1 19 ARG O O -1.006 -11.485 0.261 1.00 . A A . 19 ARG O 1 1
15 18875 1 1 20 LEU C C -0.380 -8.534 0.437 1.00 . A A . 20 LEU C 1 1
15 18876 1 1 20 LEU CA C -0.834 -9.011 -0.940 1.00 . A A . 20 LEU CA 1 1
15 18877 1 1 20 LEU CB C -1.044 -7.816 -1.890 1.00 . A A . 20 LEU CB 1 1
15 18878 1 1 20 LEU CD1 C 1.382 -7.268 -2.609 1.00 . A A . 20 LEU CD1 1 1
15 18879 1 1 20 LEU CD2 C -0.408 -5.508 -2.689 1.00 . A A . 20 LEU CD2 1 1
15 18880 1 1 20 LEU CG C 0.084 -6.748 -1.971 1.00 . A A . 20 LEU CG 1 1
15 18881 1 1 20 LEU H H -2.896 -9.467 -1.170 1.00 . A A . 20 LEU H 1 1
15 18882 1 1 20 LEU HA H -0.113 -9.696 -1.357 1.00 . A A . 20 LEU HA 1 1
15 18883 1 1 20 LEU HB2 H -1.199 -8.206 -2.885 1.00 . A A . 20 LEU HB2 1 1
15 18884 1 1 20 LEU HB3 H -1.951 -7.315 -1.584 1.00 . A A . 20 LEU HB3 1 1
15 18885 1 1 20 LEU HD11 H 1.177 -7.749 -3.552 1.00 . A A . 20 LEU HD11 1 1
15 18886 1 1 20 LEU HD12 H 1.947 -7.908 -1.949 1.00 . A A . 20 LEU HD12 1 1
15 18887 1 1 20 LEU HD13 H 1.999 -6.405 -2.814 1.00 . A A . 20 LEU HD13 1 1
15 18888 1 1 20 LEU HD21 H -0.707 -5.777 -3.693 1.00 . A A . 20 LEU HD21 1 1
15 18889 1 1 20 LEU HD22 H 0.393 -4.785 -2.728 1.00 . A A . 20 LEU HD22 1 1
15 18890 1 1 20 LEU HD23 H -1.250 -5.093 -2.157 1.00 . A A . 20 LEU HD23 1 1
15 18891 1 1 20 LEU HG H 0.332 -6.459 -0.960 1.00 . A A . 20 LEU HG 1 1
15 18892 1 1 20 LEU N N -2.052 -9.814 -0.813 1.00 . A A . 20 LEU N 1 1
15 18893 1 1 20 LEU O O 0.813 -8.491 0.733 1.00 . A A . 20 LEU O 1 1
15 18894 1 1 21 LYS C C -0.312 -8.840 3.428 1.00 . A A . 21 LYS C 1 1
15 18895 1 1 21 LYS CA C -1.130 -7.779 2.649 1.00 . A A . 21 LYS CA 1 1
15 18896 1 1 21 LYS CB C -2.506 -7.508 3.289 1.00 . A A . 21 LYS CB 1 1
15 18897 1 1 21 LYS CD C -3.923 -6.710 5.202 1.00 . A A . 21 LYS CD 1 1
15 18898 1 1 21 LYS CE C -3.960 -6.467 6.709 1.00 . A A . 21 LYS CE 1 1
15 18899 1 1 21 LYS CG C -2.510 -7.074 4.739 1.00 . A A . 21 LYS CG 1 1
15 18900 1 1 21 LYS H H -2.277 -8.265 0.945 1.00 . A A . 21 LYS H 1 1
15 18901 1 1 21 LYS HA H -0.567 -6.857 2.619 1.00 . A A . 21 LYS HA 1 1
15 18902 1 1 21 LYS HB2 H -3.013 -6.745 2.716 1.00 . A A . 21 LYS HB2 1 1
15 18903 1 1 21 LYS HB3 H -3.074 -8.422 3.212 1.00 . A A . 21 LYS HB3 1 1
15 18904 1 1 21 LYS HD2 H -4.249 -5.822 4.678 1.00 . A A . 21 LYS HD2 1 1
15 18905 1 1 21 LYS HD3 H -4.595 -7.517 4.955 1.00 . A A . 21 LYS HD3 1 1
15 18906 1 1 21 LYS HE2 H -3.658 -7.375 7.208 1.00 . A A . 21 LYS HE2 1 1
15 18907 1 1 21 LYS HE3 H -3.256 -5.683 6.947 1.00 . A A . 21 LYS HE3 1 1
15 18908 1 1 21 LYS HG2 H -2.133 -7.883 5.347 1.00 . A A . 21 LYS HG2 1 1
15 18909 1 1 21 LYS HG3 H -1.870 -6.210 4.848 1.00 . A A . 21 LYS HG3 1 1
15 18910 1 1 21 LYS HZ1 H -6.075 -6.637 6.785 1.00 . A A . 21 LYS HZ1 1 1
15 18911 1 1 21 LYS HZ2 H -5.495 -5.052 7.093 1.00 . A A . 21 LYS HZ2 1 1
15 18912 1 1 21 LYS HZ3 H -5.324 -6.253 8.227 1.00 . A A . 21 LYS HZ3 1 1
15 18913 1 1 21 LYS N N -1.354 -8.215 1.275 1.00 . A A . 21 LYS N 1 1
15 18914 1 1 21 LYS NZ N -5.304 -6.076 7.202 1.00 . A A . 21 LYS NZ 1 1
15 18915 1 1 21 LYS O O 0.586 -8.512 4.216 1.00 . A A . 21 LYS O 1 1
15 18916 1 1 22 THR C C 1.557 -11.318 3.176 1.00 . A A . 22 THR C 1 1
15 18917 1 1 22 THR CA C 0.131 -11.186 3.786 1.00 . A A . 22 THR CA 1 1
15 18918 1 1 22 THR CB C -0.652 -12.509 3.637 1.00 . A A . 22 THR CB 1 1
15 18919 1 1 22 THR CG2 C -0.040 -13.587 4.503 1.00 . A A . 22 THR CG2 1 1
15 18920 1 1 22 THR H H -1.287 -10.310 2.500 1.00 . A A . 22 THR H 1 1
15 18921 1 1 22 THR HA H 0.226 -10.947 4.836 1.00 . A A . 22 THR HA 1 1
15 18922 1 1 22 THR HB H -0.634 -12.822 2.604 1.00 . A A . 22 THR HB 1 1
15 18923 1 1 22 THR HG1 H -2.409 -11.596 3.529 1.00 . A A . 22 THR HG1 1 1
15 18924 1 1 22 THR HG21 H 0.987 -13.745 4.209 1.00 . A A . 22 THR HG21 1 1
15 18925 1 1 22 THR HG22 H -0.597 -14.504 4.378 1.00 . A A . 22 THR HG22 1 1
15 18926 1 1 22 THR HG23 H -0.075 -13.282 5.537 1.00 . A A . 22 THR HG23 1 1
15 18927 1 1 22 THR N N -0.583 -10.101 3.151 1.00 . A A . 22 THR N 1 1
15 18928 1 1 22 THR O O 2.549 -11.497 3.900 1.00 . A A . 22 THR O 1 1
15 18929 1 1 22 THR OG1 O -2.020 -12.304 4.061 1.00 . A A . 22 THR OG1 1 1
15 18930 1 1 23 ALA C C 3.894 -10.158 1.616 1.00 . A A . 23 ALA C 1 1
15 18931 1 1 23 ALA CA C 2.933 -11.224 1.129 1.00 . A A . 23 ALA CA 1 1
15 18932 1 1 23 ALA CB C 2.703 -11.082 -0.367 1.00 . A A . 23 ALA CB 1 1
15 18933 1 1 23 ALA H H 0.833 -10.996 1.334 1.00 . A A . 23 ALA H 1 1
15 18934 1 1 23 ALA HA H 3.419 -12.167 1.316 1.00 . A A . 23 ALA HA 1 1
15 18935 1 1 23 ALA HB1 H 2.006 -11.835 -0.702 1.00 . A A . 23 ALA HB1 1 1
15 18936 1 1 23 ALA HB2 H 3.642 -11.189 -0.889 1.00 . A A . 23 ALA HB2 1 1
15 18937 1 1 23 ALA HB3 H 2.293 -10.100 -0.560 1.00 . A A . 23 ALA HB3 1 1
15 18938 1 1 23 ALA N N 1.652 -11.154 1.852 1.00 . A A . 23 ALA N 1 1
15 18939 1 1 23 ALA O O 5.080 -10.418 1.805 1.00 . A A . 23 ALA O 1 1
15 18940 1 1 24 LEU C C 4.665 -8.160 3.765 1.00 . A A . 24 LEU C 1 1
15 18941 1 1 24 LEU CA C 4.176 -7.872 2.351 1.00 . A A . 24 LEU CA 1 1
15 18942 1 1 24 LEU CB C 3.380 -6.574 2.294 1.00 . A A . 24 LEU CB 1 1
15 18943 1 1 24 LEU CD1 C 2.156 -4.862 0.957 1.00 . A A . 24 LEU CD1 1 1
15 18944 1 1 24 LEU CD2 C 4.048 -6.072 -0.078 1.00 . A A . 24 LEU CD2 1 1
15 18945 1 1 24 LEU CG C 2.901 -6.163 0.903 1.00 . A A . 24 LEU CG 1 1
15 18946 1 1 24 LEU H H 2.424 -8.835 1.645 1.00 . A A . 24 LEU H 1 1
15 18947 1 1 24 LEU HA H 5.044 -7.780 1.715 1.00 . A A . 24 LEU HA 1 1
15 18948 1 1 24 LEU HB2 H 2.504 -6.719 2.909 1.00 . A A . 24 LEU HB2 1 1
15 18949 1 1 24 LEU HB3 H 3.974 -5.772 2.705 1.00 . A A . 24 LEU HB3 1 1
15 18950 1 1 24 LEU HD11 H 1.819 -4.598 -0.033 1.00 . A A . 24 LEU HD11 1 1
15 18951 1 1 24 LEU HD12 H 2.810 -4.090 1.332 1.00 . A A . 24 LEU HD12 1 1
15 18952 1 1 24 LEU HD13 H 1.303 -4.961 1.613 1.00 . A A . 24 LEU HD13 1 1
15 18953 1 1 24 LEU HD21 H 4.534 -7.032 -0.162 1.00 . A A . 24 LEU HD21 1 1
15 18954 1 1 24 LEU HD22 H 4.752 -5.332 0.271 1.00 . A A . 24 LEU HD22 1 1
15 18955 1 1 24 LEU HD23 H 3.665 -5.773 -1.042 1.00 . A A . 24 LEU HD23 1 1
15 18956 1 1 24 LEU HG H 2.219 -6.921 0.553 1.00 . A A . 24 LEU HG 1 1
15 18957 1 1 24 LEU N N 3.378 -8.975 1.848 1.00 . A A . 24 LEU N 1 1
15 18958 1 1 24 LEU O O 5.781 -7.798 4.128 1.00 . A A . 24 LEU O 1 1
15 18959 1 1 25 THR C C 5.397 -10.242 5.837 1.00 . A A . 25 THR C 1 1
15 18960 1 1 25 THR CA C 4.210 -9.251 5.874 1.00 . A A . 25 THR CA 1 1
15 18961 1 1 25 THR CB C 2.990 -9.876 6.599 1.00 . A A . 25 THR CB 1 1
15 18962 1 1 25 THR CG2 C 3.342 -10.283 8.028 1.00 . A A . 25 THR CG2 1 1
15 18963 1 1 25 THR H H 2.976 -9.123 4.175 1.00 . A A . 25 THR H 1 1
15 18964 1 1 25 THR HA H 4.519 -8.362 6.405 1.00 . A A . 25 THR HA 1 1
15 18965 1 1 25 THR HB H 2.671 -10.747 6.043 1.00 . A A . 25 THR HB 1 1
15 18966 1 1 25 THR HG1 H 1.463 -8.893 5.766 1.00 . A A . 25 THR HG1 1 1
15 18967 1 1 25 THR HG21 H 4.148 -11.003 8.005 1.00 . A A . 25 THR HG21 1 1
15 18968 1 1 25 THR HG22 H 2.478 -10.726 8.500 1.00 . A A . 25 THR HG22 1 1
15 18969 1 1 25 THR HG23 H 3.652 -9.411 8.584 1.00 . A A . 25 THR HG23 1 1
15 18970 1 1 25 THR N N 3.851 -8.858 4.528 1.00 . A A . 25 THR N 1 1
15 18971 1 1 25 THR O O 6.380 -10.080 6.570 1.00 . A A . 25 THR O 1 1
15 18972 1 1 25 THR OG1 O 1.906 -8.917 6.626 1.00 . A A . 25 THR OG1 1 1
15 18973 1 1 26 ALA C C 7.671 -11.552 4.198 1.00 . A A . 26 ALA C 1 1
15 18974 1 1 26 ALA CA C 6.398 -12.203 4.760 1.00 . A A . 26 ALA CA 1 1
15 18975 1 1 26 ALA CB C 5.929 -13.329 3.847 1.00 . A A . 26 ALA CB 1 1
15 18976 1 1 26 ALA H H 4.529 -11.276 4.360 1.00 . A A . 26 ALA H 1 1
15 18977 1 1 26 ALA HA H 6.620 -12.617 5.733 1.00 . A A . 26 ALA HA 1 1
15 18978 1 1 26 ALA HB1 H 5.712 -12.928 2.868 1.00 . A A . 26 ALA HB1 1 1
15 18979 1 1 26 ALA HB2 H 5.035 -13.779 4.256 1.00 . A A . 26 ALA HB2 1 1
15 18980 1 1 26 ALA HB3 H 6.705 -14.075 3.765 1.00 . A A . 26 ALA HB3 1 1
15 18981 1 1 26 ALA N N 5.332 -11.212 4.926 1.00 . A A . 26 ALA N 1 1
15 18982 1 1 26 ALA O O 8.794 -11.998 4.457 1.00 . A A . 26 ALA O 1 1
15 18983 1 1 27 ASN C C 9.153 -8.679 3.830 1.00 . A A . 27 ASN C 1 1
15 18984 1 1 27 ASN CA C 8.558 -9.691 2.856 1.00 . A A . 27 ASN CA 1 1
15 18985 1 1 27 ASN CB C 8.045 -8.980 1.600 1.00 . A A . 27 ASN CB 1 1
15 18986 1 1 27 ASN CG C 8.223 -9.777 0.333 1.00 . A A . 27 ASN CG 1 1
15 18987 1 1 27 ASN H H 6.549 -10.182 3.328 1.00 . A A . 27 ASN H 1 1
15 18988 1 1 27 ASN HA H 9.332 -10.385 2.562 1.00 . A A . 27 ASN HA 1 1
15 18989 1 1 27 ASN HB2 H 6.976 -8.865 1.720 1.00 . A A . 27 ASN HB2 1 1
15 18990 1 1 27 ASN HB3 H 8.523 -8.017 1.488 1.00 . A A . 27 ASN HB3 1 1
15 18991 1 1 27 ASN HD21 H 6.467 -10.633 0.593 1.00 . A A . 27 ASN HD21 1 1
15 18992 1 1 27 ASN HD22 H 7.335 -11.122 -0.807 1.00 . A A . 27 ASN HD22 1 1
15 18993 1 1 27 ASN N N 7.476 -10.471 3.471 1.00 . A A . 27 ASN N 1 1
15 18994 1 1 27 ASN ND2 N 7.256 -10.583 0.008 1.00 . A A . 27 ASN ND2 1 1
15 18995 1 1 27 ASN O O 10.023 -7.863 3.444 1.00 . A A . 27 ASN O 1 1
15 18996 1 1 27 ASN OD1 O 9.244 -9.658 -0.354 1.00 . A A . 27 ASN OD1 1 1
15 18997 1 1 28 ARG C C 8.847 -6.388 5.848 1.00 . A A . 28 ARG C 1 1
15 18998 1 1 28 ARG CA C 9.105 -7.867 6.190 1.00 . A A . 28 ARG CA 1 1
15 18999 1 1 28 ARG CB C 10.589 -8.116 6.555 1.00 . A A . 28 ARG CB 1 1
15 19000 1 1 28 ARG CD C 12.471 -7.548 8.154 1.00 . A A . 28 ARG CD 1 1
15 19001 1 1 28 ARG CG C 10.992 -7.456 7.867 1.00 . A A . 28 ARG CG 1 1
15 19002 1 1 28 ARG CZ C 13.941 -6.134 9.599 1.00 . A A . 28 ARG CZ 1 1
15 19003 1 1 28 ARG H H 7.965 -9.388 5.270 1.00 . A A . 28 ARG H 1 1
15 19004 1 1 28 ARG HA H 8.480 -8.117 7.035 1.00 . A A . 28 ARG HA 1 1
15 19005 1 1 28 ARG HB2 H 10.753 -9.181 6.636 1.00 . A A . 28 ARG HB2 1 1
15 19006 1 1 28 ARG HB3 H 11.212 -7.722 5.765 1.00 . A A . 28 ARG HB3 1 1
15 19007 1 1 28 ARG HD2 H 12.743 -8.585 8.291 1.00 . A A . 28 ARG HD2 1 1
15 19008 1 1 28 ARG HD3 H 13.025 -7.131 7.327 1.00 . A A . 28 ARG HD3 1 1
15 19009 1 1 28 ARG HE H 12.069 -6.781 10.034 1.00 . A A . 28 ARG HE 1 1
15 19010 1 1 28 ARG HG2 H 10.719 -6.412 7.825 1.00 . A A . 28 ARG HG2 1 1
15 19011 1 1 28 ARG HG3 H 10.446 -7.927 8.670 1.00 . A A . 28 ARG HG3 1 1
15 19012 1 1 28 ARG HH11 H 14.875 -6.696 7.864 1.00 . A A . 28 ARG HH11 1 1
15 19013 1 1 28 ARG HH12 H 15.795 -5.668 8.879 1.00 . A A . 28 ARG HH12 1 1
15 19014 1 1 28 ARG HH21 H 13.380 -5.382 11.430 1.00 . A A . 28 ARG HH21 1 1
15 19015 1 1 28 ARG HH22 H 14.934 -4.937 10.903 1.00 . A A . 28 ARG HH22 1 1
15 19016 1 1 28 ARG N N 8.668 -8.730 5.081 1.00 . A A . 28 ARG N 1 1
15 19017 1 1 28 ARG NE N 12.797 -6.797 9.369 1.00 . A A . 28 ARG NE 1 1
15 19018 1 1 28 ARG NH1 N 14.939 -6.172 8.719 1.00 . A A . 28 ARG NH1 1 1
15 19019 1 1 28 ARG NH2 N 14.083 -5.443 10.718 1.00 . A A . 28 ARG NH2 1 1
15 19020 1 1 28 ARG O O 9.609 -5.481 6.202 1.00 . A A . 28 ARG O 1 1
15 19021 1 1 29 ILE C C 6.451 -4.242 5.843 1.00 . A A . 29 ILE C 1 1
15 19022 1 1 29 ILE CA C 7.403 -4.819 4.816 1.00 . A A . 29 ILE CA 1 1
15 19023 1 1 29 ILE CB C 6.793 -4.781 3.384 1.00 . A A . 29 ILE CB 1 1
15 19024 1 1 29 ILE CD1 C 7.372 -5.373 0.958 1.00 . A A . 29 ILE CD1 1 1
15 19025 1 1 29 ILE CG1 C 7.851 -5.259 2.382 1.00 . A A . 29 ILE CG1 1 1
15 19026 1 1 29 ILE CG2 C 6.315 -3.376 3.031 1.00 . A A . 29 ILE CG2 1 1
15 19027 1 1 29 ILE H H 7.153 -6.881 4.944 1.00 . A A . 29 ILE H 1 1
15 19028 1 1 29 ILE HA H 8.309 -4.229 4.822 1.00 . A A . 29 ILE HA 1 1
15 19029 1 1 29 ILE HB H 5.948 -5.453 3.337 1.00 . A A . 29 ILE HB 1 1
15 19030 1 1 29 ILE HD11 H 8.189 -5.696 0.330 1.00 . A A . 29 ILE HD11 1 1
15 19031 1 1 29 ILE HD12 H 7.007 -4.415 0.619 1.00 . A A . 29 ILE HD12 1 1
15 19032 1 1 29 ILE HD13 H 6.578 -6.103 0.910 1.00 . A A . 29 ILE HD13 1 1
15 19033 1 1 29 ILE HG12 H 8.671 -4.557 2.393 1.00 . A A . 29 ILE HG12 1 1
15 19034 1 1 29 ILE HG13 H 8.218 -6.227 2.696 1.00 . A A . 29 ILE HG13 1 1
15 19035 1 1 29 ILE HG21 H 7.149 -2.691 3.071 1.00 . A A . 29 ILE HG21 1 1
15 19036 1 1 29 ILE HG22 H 5.562 -3.068 3.743 1.00 . A A . 29 ILE HG22 1 1
15 19037 1 1 29 ILE HG23 H 5.895 -3.376 2.036 1.00 . A A . 29 ILE HG23 1 1
15 19038 1 1 29 ILE N N 7.762 -6.148 5.189 1.00 . A A . 29 ILE N 1 1
15 19039 1 1 29 ILE O O 5.424 -4.844 6.161 1.00 . A A . 29 ILE O 1 1
15 19040 1 1 30 ALA C C 5.045 -1.574 6.574 1.00 . A A . 30 ALA C 1 1
15 19041 1 1 30 ALA CA C 6.016 -2.427 7.350 1.00 . A A . 30 ALA CA 1 1
15 19042 1 1 30 ALA CB C 6.876 -1.562 8.263 1.00 . A A . 30 ALA CB 1 1
15 19043 1 1 30 ALA H H 7.713 -2.757 6.180 1.00 . A A . 30 ALA H 1 1
15 19044 1 1 30 ALA HA H 5.474 -3.147 7.945 1.00 . A A . 30 ALA HA 1 1
15 19045 1 1 30 ALA HB1 H 6.245 -1.024 8.955 1.00 . A A . 30 ALA HB1 1 1
15 19046 1 1 30 ALA HB2 H 7.439 -0.858 7.667 1.00 . A A . 30 ALA HB2 1 1
15 19047 1 1 30 ALA HB3 H 7.562 -2.190 8.815 1.00 . A A . 30 ALA HB3 1 1
15 19048 1 1 30 ALA N N 6.839 -3.130 6.410 1.00 . A A . 30 ALA N 1 1
15 19049 1 1 30 ALA O O 5.454 -0.793 5.717 1.00 . A A . 30 ALA O 1 1
15 19050 1 1 31 TYR C C 1.735 -0.485 7.096 1.00 . A A . 31 TYR C 1 1
15 19051 1 1 31 TYR CA C 2.772 -1.004 6.138 1.00 . A A . 31 TYR CA 1 1
15 19052 1 1 31 TYR CB C 2.119 -1.864 5.034 1.00 . A A . 31 TYR CB 1 1
15 19053 1 1 31 TYR CD1 C 0.176 -3.186 5.984 1.00 . A A . 31 TYR CD1 1 1
15 19054 1 1 31 TYR CD2 C 2.203 -4.346 5.495 1.00 . A A . 31 TYR CD2 1 1
15 19055 1 1 31 TYR CE1 C -0.393 -4.356 6.425 1.00 . A A . 31 TYR CE1 1 1
15 19056 1 1 31 TYR CE2 C 1.638 -5.521 5.936 1.00 . A A . 31 TYR CE2 1 1
15 19057 1 1 31 TYR CG C 1.486 -3.157 5.512 1.00 . A A . 31 TYR CG 1 1
15 19058 1 1 31 TYR CZ C 0.342 -5.518 6.400 1.00 . A A . 31 TYR CZ 1 1
15 19059 1 1 31 TYR H H 3.515 -2.363 7.541 1.00 . A A . 31 TYR H 1 1
15 19060 1 1 31 TYR HA H 3.238 -0.155 5.667 1.00 . A A . 31 TYR HA 1 1
15 19061 1 1 31 TYR HB2 H 1.342 -1.286 4.555 1.00 . A A . 31 TYR HB2 1 1
15 19062 1 1 31 TYR HB3 H 2.870 -2.112 4.298 1.00 . A A . 31 TYR HB3 1 1
15 19063 1 1 31 TYR HD1 H -0.396 -2.270 5.997 1.00 . A A . 31 TYR HD1 1 1
15 19064 1 1 31 TYR HD2 H 3.220 -4.341 5.134 1.00 . A A . 31 TYR HD2 1 1
15 19065 1 1 31 TYR HE1 H -1.408 -4.359 6.790 1.00 . A A . 31 TYR HE1 1 1
15 19066 1 1 31 TYR HE2 H 2.212 -6.436 5.911 1.00 . A A . 31 TYR HE2 1 1
15 19067 1 1 31 TYR HH H 0.482 -7.195 7.273 1.00 . A A . 31 TYR HH 1 1
15 19068 1 1 31 TYR N N 3.784 -1.737 6.837 1.00 . A A . 31 TYR N 1 1
15 19069 1 1 31 TYR O O 1.489 -1.091 8.158 1.00 . A A . 31 TYR O 1 1
15 19070 1 1 31 TYR OH O -0.221 -6.683 6.854 1.00 . A A . 31 TYR OH 1 1
15 19071 1 1 32 ASP C C -1.144 1.112 6.680 1.00 . A A . 32 ASP C 1 1
15 19072 1 1 32 ASP CA C 0.079 1.192 7.519 1.00 . A A . 32 ASP CA 1 1
15 19073 1 1 32 ASP CB C 0.327 2.650 7.937 1.00 . A A . 32 ASP CB 1 1
15 19074 1 1 32 ASP CG C 1.255 2.796 9.118 1.00 . A A . 32 ASP CG 1 1
15 19075 1 1 32 ASP H H 1.484 1.121 5.971 1.00 . A A . 32 ASP H 1 1
15 19076 1 1 32 ASP HA H -0.061 0.585 8.402 1.00 . A A . 32 ASP HA 1 1
15 19077 1 1 32 ASP HB2 H 0.759 3.184 7.103 1.00 . A A . 32 ASP HB2 1 1
15 19078 1 1 32 ASP HB3 H -0.620 3.107 8.185 1.00 . A A . 32 ASP HB3 1 1
15 19079 1 1 32 ASP N N 1.175 0.632 6.767 1.00 . A A . 32 ASP N 1 1
15 19080 1 1 32 ASP O O -1.141 1.581 5.548 1.00 . A A . 32 ASP O 1 1
15 19081 1 1 32 ASP OD1 O 0.812 2.583 10.256 1.00 . A A . 32 ASP OD1 1 1
15 19082 1 1 32 ASP OD2 O 2.415 3.171 8.946 1.00 . A A . 32 ASP OD2 1 1
15 19083 1 1 33 GLU C C -4.369 1.442 6.900 1.00 . A A . 33 GLU C 1 1
15 19084 1 1 33 GLU CA C -3.392 0.353 6.456 1.00 . A A . 33 GLU CA 1 1
15 19085 1 1 33 GLU CB C -3.954 -1.061 6.582 1.00 . A A . 33 GLU CB 1 1
15 19086 1 1 33 GLU CD C -4.660 -2.977 8.008 1.00 . A A . 33 GLU CD 1 1
15 19087 1 1 33 GLU CG C -4.298 -1.515 7.983 1.00 . A A . 33 GLU CG 1 1
15 19088 1 1 33 GLU H H -2.117 0.115 8.093 1.00 . A A . 33 GLU H 1 1
15 19089 1 1 33 GLU HA H -3.146 0.544 5.419 1.00 . A A . 33 GLU HA 1 1
15 19090 1 1 33 GLU HB2 H -4.853 -1.121 5.989 1.00 . A A . 33 GLU HB2 1 1
15 19091 1 1 33 GLU HB3 H -3.230 -1.750 6.172 1.00 . A A . 33 GLU HB3 1 1
15 19092 1 1 33 GLU HG2 H -3.445 -1.354 8.624 1.00 . A A . 33 GLU HG2 1 1
15 19093 1 1 33 GLU HG3 H -5.139 -0.940 8.342 1.00 . A A . 33 GLU HG3 1 1
15 19094 1 1 33 GLU N N -2.164 0.483 7.187 1.00 . A A . 33 GLU N 1 1
15 19095 1 1 33 GLU O O -4.288 1.934 8.039 1.00 . A A . 33 GLU O 1 1
15 19096 1 1 33 GLU OE1 O -5.685 -3.380 7.397 1.00 . A A . 33 GLU OE1 1 1
15 19097 1 1 33 GLU OE2 O -3.927 -3.767 8.637 1.00 . A A . 33 GLU OE2 1 1
15 19098 1 1 34 VAL C C -7.434 2.626 6.909 1.00 . A A . 34 VAL C 1 1
15 19099 1 1 34 VAL CA C -6.100 2.996 6.265 1.00 . A A . 34 VAL CA 1 1
15 19100 1 1 34 VAL CB C -6.329 3.857 4.985 1.00 . A A . 34 VAL CB 1 1
15 19101 1 1 34 VAL CG1 C -6.972 5.204 5.315 1.00 . A A . 34 VAL CG1 1 1
15 19102 1 1 34 VAL CG2 C -5.028 4.076 4.256 1.00 . A A . 34 VAL CG2 1 1
15 19103 1 1 34 VAL H H -5.290 1.365 5.158 1.00 . A A . 34 VAL H 1 1
15 19104 1 1 34 VAL HA H -5.584 3.615 6.983 1.00 . A A . 34 VAL HA 1 1
15 19105 1 1 34 VAL HB H -7.004 3.327 4.332 1.00 . A A . 34 VAL HB 1 1
15 19106 1 1 34 VAL HG11 H -7.137 5.760 4.405 1.00 . A A . 34 VAL HG11 1 1
15 19107 1 1 34 VAL HG12 H -6.311 5.765 5.959 1.00 . A A . 34 VAL HG12 1 1
15 19108 1 1 34 VAL HG13 H -7.913 5.045 5.822 1.00 . A A . 34 VAL HG13 1 1
15 19109 1 1 34 VAL HG21 H -4.342 4.593 4.909 1.00 . A A . 34 VAL HG21 1 1
15 19110 1 1 34 VAL HG22 H -5.204 4.668 3.371 1.00 . A A . 34 VAL HG22 1 1
15 19111 1 1 34 VAL HG23 H -4.605 3.122 3.975 1.00 . A A . 34 VAL HG23 1 1
15 19112 1 1 34 VAL N N -5.241 1.850 6.011 1.00 . A A . 34 VAL N 1 1
15 19113 1 1 34 VAL O O -8.057 1.614 6.590 1.00 . A A . 34 VAL O 1 1
15 19114 1 1 35 ASP C C -10.387 3.554 7.760 1.00 . A A . 35 ASP C 1 1
15 19115 1 1 35 ASP CA C -9.085 3.489 8.580 1.00 . A A . 35 ASP CA 1 1
15 19116 1 1 35 ASP CB C -9.058 4.628 9.599 1.00 . A A . 35 ASP CB 1 1
15 19117 1 1 35 ASP CG C -8.831 5.978 8.956 1.00 . A A . 35 ASP CG 1 1
15 19118 1 1 35 ASP H H -7.270 4.291 7.927 1.00 . A A . 35 ASP H 1 1
15 19119 1 1 35 ASP HA H -9.088 2.563 9.138 1.00 . A A . 35 ASP HA 1 1
15 19120 1 1 35 ASP HB2 H -10.002 4.656 10.120 1.00 . A A . 35 ASP HB2 1 1
15 19121 1 1 35 ASP HB3 H -8.265 4.449 10.311 1.00 . A A . 35 ASP HB3 1 1
15 19122 1 1 35 ASP N N -7.852 3.510 7.782 1.00 . A A . 35 ASP N 1 1
15 19123 1 1 35 ASP O O -11.472 3.532 8.343 1.00 . A A . 35 ASP O 1 1
15 19124 1 1 35 ASP OD1 O -7.660 6.327 8.705 1.00 . A A . 35 ASP OD1 1 1
15 19125 1 1 35 ASP OD2 O -9.789 6.716 8.702 1.00 . A A . 35 ASP OD2 1 1
15 19126 1 1 36 ILE C C -12.638 2.910 5.776 1.00 . A A . 36 ILE C 1 1
15 19127 1 1 36 ILE CA C -11.441 3.846 5.490 1.00 . A A . 36 ILE CA 1 1
15 19128 1 1 36 ILE CB C -11.062 3.652 3.996 1.00 . A A . 36 ILE CB 1 1
15 19129 1 1 36 ILE CD1 C -10.372 1.930 2.283 1.00 . A A . 36 ILE CD1 1 1
15 19130 1 1 36 ILE CG1 C -10.528 2.247 3.740 1.00 . A A . 36 ILE CG1 1 1
15 19131 1 1 36 ILE CG2 C -10.056 4.690 3.535 1.00 . A A . 36 ILE CG2 1 1
15 19132 1 1 36 ILE H H -9.374 3.595 6.057 1.00 . A A . 36 ILE H 1 1
15 19133 1 1 36 ILE HA H -11.782 4.864 5.614 1.00 . A A . 36 ILE HA 1 1
15 19134 1 1 36 ILE HB H -11.959 3.788 3.412 1.00 . A A . 36 ILE HB 1 1
15 19135 1 1 36 ILE HD11 H -9.905 0.962 2.178 1.00 . A A . 36 ILE HD11 1 1
15 19136 1 1 36 ILE HD12 H -9.797 2.710 1.813 1.00 . A A . 36 ILE HD12 1 1
15 19137 1 1 36 ILE HD13 H -11.359 1.897 1.843 1.00 . A A . 36 ILE HD13 1 1
15 19138 1 1 36 ILE HG12 H -9.561 2.142 4.208 1.00 . A A . 36 ILE HG12 1 1
15 19139 1 1 36 ILE HG13 H -11.211 1.526 4.168 1.00 . A A . 36 ILE HG13 1 1
15 19140 1 1 36 ILE HG21 H -9.154 4.613 4.122 1.00 . A A . 36 ILE HG21 1 1
15 19141 1 1 36 ILE HG22 H -10.476 5.680 3.640 1.00 . A A . 36 ILE HG22 1 1
15 19142 1 1 36 ILE HG23 H -9.818 4.521 2.495 1.00 . A A . 36 ILE HG23 1 1
15 19143 1 1 36 ILE N N -10.279 3.666 6.423 1.00 . A A . 36 ILE N 1 1
15 19144 1 1 36 ILE O O -13.769 3.231 5.420 1.00 . A A . 36 ILE O 1 1
15 19145 1 1 37 GLU C C -14.498 1.451 7.647 1.00 . A A . 37 GLU C 1 1
15 19146 1 1 37 GLU CA C -13.408 0.801 6.779 1.00 . A A . 37 GLU CA 1 1
15 19147 1 1 37 GLU CB C -12.770 -0.360 7.548 1.00 . A A . 37 GLU CB 1 1
15 19148 1 1 37 GLU CD C -11.085 -2.241 7.516 1.00 . A A . 37 GLU CD 1 1
15 19149 1 1 37 GLU CG C -11.784 -1.157 6.728 1.00 . A A . 37 GLU CG 1 1
15 19150 1 1 37 GLU H H -11.444 1.570 6.626 1.00 . A A . 37 GLU H 1 1
15 19151 1 1 37 GLU HA H -13.836 0.418 5.866 1.00 . A A . 37 GLU HA 1 1
15 19152 1 1 37 GLU HB2 H -12.248 0.039 8.406 1.00 . A A . 37 GLU HB2 1 1
15 19153 1 1 37 GLU HB3 H -13.550 -1.027 7.888 1.00 . A A . 37 GLU HB3 1 1
15 19154 1 1 37 GLU HG2 H -12.373 -1.628 5.958 1.00 . A A . 37 GLU HG2 1 1
15 19155 1 1 37 GLU HG3 H -11.054 -0.492 6.287 1.00 . A A . 37 GLU HG3 1 1
15 19156 1 1 37 GLU N N -12.376 1.768 6.404 1.00 . A A . 37 GLU N 1 1
15 19157 1 1 37 GLU O O -15.665 1.077 7.580 1.00 . A A . 37 GLU O 1 1
15 19158 1 1 37 GLU OE1 O -10.065 -1.956 8.169 1.00 . A A . 37 GLU OE1 1 1
15 19159 1 1 37 GLU OE2 O -11.558 -3.399 7.510 1.00 . A A . 37 GLU OE2 1 1
15 19160 1 1 38 HIS C C -14.922 4.644 9.137 1.00 . A A . 38 HIS C 1 1
15 19161 1 1 38 HIS CA C -15.005 3.128 9.330 1.00 . A A . 38 HIS CA 1 1
15 19162 1 1 38 HIS CB C -14.717 2.731 10.805 1.00 . A A . 38 HIS CB 1 1
15 19163 1 1 38 HIS CD2 C -12.647 4.035 11.723 1.00 . A A . 38 HIS CD2 1 1
15 19164 1 1 38 HIS CE1 C -11.222 2.399 11.823 1.00 . A A . 38 HIS CE1 1 1
15 19165 1 1 38 HIS CG C -13.286 2.925 11.272 1.00 . A A . 38 HIS CG 1 1
15 19166 1 1 38 HIS H H -13.159 2.715 8.407 1.00 . A A . 38 HIS H 1 1
15 19167 1 1 38 HIS HA H -16.007 2.813 9.080 1.00 . A A . 38 HIS HA 1 1
15 19168 1 1 38 HIS HB2 H -15.343 3.330 11.448 1.00 . A A . 38 HIS HB2 1 1
15 19169 1 1 38 HIS HB3 H -14.978 1.691 10.940 1.00 . A A . 38 HIS HB3 1 1
15 19170 1 1 38 HIS HD1 H -12.514 0.964 11.099 1.00 . A A . 38 HIS HD1 1 1
15 19171 1 1 38 HIS HD2 H -13.071 5.024 11.801 1.00 . A A . 38 HIS HD2 1 1
15 19172 1 1 38 HIS HE1 H -10.323 1.822 11.981 1.00 . A A . 38 HIS HE1 1 1
15 19173 1 1 38 HIS N N -14.101 2.434 8.432 1.00 . A A . 38 HIS N 1 1
15 19174 1 1 38 HIS ND1 N -12.361 1.904 11.346 1.00 . A A . 38 HIS ND1 1 1
15 19175 1 1 38 HIS NE2 N -11.336 3.695 12.073 1.00 . A A . 38 HIS NE2 1 1
15 19176 1 1 38 HIS O O -15.330 5.410 10.006 1.00 . A A . 38 HIS O 1 1
15 19177 1 1 39 ASN C C -14.564 6.804 6.270 1.00 . A A . 39 ASN C 1 1
15 19178 1 1 39 ASN CA C -14.275 6.495 7.714 1.00 . A A . 39 ASN CA 1 1
15 19179 1 1 39 ASN CB C -12.867 6.951 8.028 1.00 . A A . 39 ASN CB 1 1
15 19180 1 1 39 ASN CG C -12.612 8.407 7.652 1.00 . A A . 39 ASN CG 1 1
15 19181 1 1 39 ASN H H -14.176 4.411 7.309 1.00 . A A . 39 ASN H 1 1
15 19182 1 1 39 ASN HA H -14.962 7.039 8.343 1.00 . A A . 39 ASN HA 1 1
15 19183 1 1 39 ASN HB2 H -12.690 6.840 9.088 1.00 . A A . 39 ASN HB2 1 1
15 19184 1 1 39 ASN HB3 H -12.167 6.333 7.485 1.00 . A A . 39 ASN HB3 1 1
15 19185 1 1 39 ASN HD21 H -10.864 7.887 7.017 1.00 . A A . 39 ASN HD21 1 1
15 19186 1 1 39 ASN HD22 H -11.141 9.570 6.971 1.00 . A A . 39 ASN HD22 1 1
15 19187 1 1 39 ASN N N -14.429 5.067 7.992 1.00 . A A . 39 ASN N 1 1
15 19188 1 1 39 ASN ND2 N -11.452 8.659 7.138 1.00 . A A . 39 ASN ND2 1 1
15 19189 1 1 39 ASN O O -13.923 6.260 5.362 1.00 . A A . 39 ASN O 1 1
15 19190 1 1 39 ASN OD1 O -13.487 9.267 7.736 1.00 . A A . 39 ASN OD1 1 1
15 19191 1 1 40 ARG C C -14.847 9.067 4.128 1.00 . A A . 40 ARG C 1 1
15 19192 1 1 40 ARG CA C -15.866 8.069 4.707 1.00 . A A . 40 ARG CA 1 1
15 19193 1 1 40 ARG CB C -17.291 8.642 4.665 1.00 . A A . 40 ARG CB 1 1
15 19194 1 1 40 ARG CD C -18.921 10.387 5.420 1.00 . A A . 40 ARG CD 1 1
15 19195 1 1 40 ARG CG C -17.457 10.030 5.278 1.00 . A A . 40 ARG CG 1 1
15 19196 1 1 40 ARG CZ C -20.829 9.046 6.339 1.00 . A A . 40 ARG CZ 1 1
15 19197 1 1 40 ARG H H -15.985 8.058 6.815 1.00 . A A . 40 ARG H 1 1
15 19198 1 1 40 ARG HA H -15.836 7.178 4.097 1.00 . A A . 40 ARG HA 1 1
15 19199 1 1 40 ARG HB2 H -17.615 8.692 3.636 1.00 . A A . 40 ARG HB2 1 1
15 19200 1 1 40 ARG HB3 H -17.944 7.963 5.195 1.00 . A A . 40 ARG HB3 1 1
15 19201 1 1 40 ARG HD2 H -19.005 11.421 5.722 1.00 . A A . 40 ARG HD2 1 1
15 19202 1 1 40 ARG HD3 H -19.410 10.247 4.467 1.00 . A A . 40 ARG HD3 1 1
15 19203 1 1 40 ARG HE H -19.036 9.363 7.225 1.00 . A A . 40 ARG HE 1 1
15 19204 1 1 40 ARG HG2 H -16.985 10.057 6.247 1.00 . A A . 40 ARG HG2 1 1
15 19205 1 1 40 ARG HG3 H -16.980 10.754 4.633 1.00 . A A . 40 ARG HG3 1 1
15 19206 1 1 40 ARG HH11 H -21.217 9.712 4.427 1.00 . A A . 40 ARG HH11 1 1
15 19207 1 1 40 ARG HH12 H -22.496 8.886 5.146 1.00 . A A . 40 ARG HH12 1 1
15 19208 1 1 40 ARG HH21 H -20.795 8.213 8.197 1.00 . A A . 40 ARG HH21 1 1
15 19209 1 1 40 ARG HH22 H -22.253 7.964 7.378 1.00 . A A . 40 ARG HH22 1 1
15 19210 1 1 40 ARG N N -15.510 7.670 6.044 1.00 . A A . 40 ARG N 1 1
15 19211 1 1 40 ARG NE N -19.582 9.534 6.423 1.00 . A A . 40 ARG NE 1 1
15 19212 1 1 40 ARG NH1 N -21.554 9.222 5.234 1.00 . A A . 40 ARG NH1 1 1
15 19213 1 1 40 ARG NH2 N -21.333 8.364 7.362 1.00 . A A . 40 ARG NH2 1 1
15 19214 1 1 40 ARG O O -14.608 9.084 2.932 1.00 . A A . 40 ARG O 1 1
15 19215 1 1 41 ALA C C -12.072 10.467 3.818 1.00 . A A . 41 ALA C 1 1
15 19216 1 1 41 ALA CA C -13.329 10.931 4.536 1.00 . A A . 41 ALA CA 1 1
15 19217 1 1 41 ALA CB C -13.061 11.980 5.615 1.00 . A A . 41 ALA CB 1 1
15 19218 1 1 41 ALA H H -14.285 9.686 5.966 1.00 . A A . 41 ALA H 1 1
15 19219 1 1 41 ALA HA H -13.912 11.399 3.768 1.00 . A A . 41 ALA HA 1 1
15 19220 1 1 41 ALA HB1 H -12.393 11.623 6.381 1.00 . A A . 41 ALA HB1 1 1
15 19221 1 1 41 ALA HB2 H -13.997 12.251 6.080 1.00 . A A . 41 ALA HB2 1 1
15 19222 1 1 41 ALA HB3 H -12.636 12.857 5.151 1.00 . A A . 41 ALA HB3 1 1
15 19223 1 1 41 ALA N N -14.193 9.845 4.998 1.00 . A A . 41 ALA N 1 1
15 19224 1 1 41 ALA O O -11.658 11.072 2.828 1.00 . A A . 41 ALA O 1 1
15 19225 1 1 42 ALA C C -10.770 7.963 2.443 1.00 . A A . 42 ALA C 1 1
15 19226 1 1 42 ALA CA C -10.319 8.855 3.593 1.00 . A A . 42 ALA CA 1 1
15 19227 1 1 42 ALA CB C -9.428 8.092 4.556 1.00 . A A . 42 ALA CB 1 1
15 19228 1 1 42 ALA H H -11.826 8.972 5.090 1.00 . A A . 42 ALA H 1 1
15 19229 1 1 42 ALA HA H -9.766 9.688 3.183 1.00 . A A . 42 ALA HA 1 1
15 19230 1 1 42 ALA HB1 H -8.576 7.696 4.024 1.00 . A A . 42 ALA HB1 1 1
15 19231 1 1 42 ALA HB2 H -9.985 7.286 5.009 1.00 . A A . 42 ALA HB2 1 1
15 19232 1 1 42 ALA HB3 H -9.082 8.768 5.326 1.00 . A A . 42 ALA HB3 1 1
15 19233 1 1 42 ALA N N -11.484 9.393 4.274 1.00 . A A . 42 ALA N 1 1
15 19234 1 1 42 ALA O O -10.070 7.801 1.450 1.00 . A A . 42 ALA O 1 1
15 19235 1 1 43 ALA C C -12.865 7.346 0.288 1.00 . A A . 43 ALA C 1 1
15 19236 1 1 43 ALA CA C -12.558 6.558 1.556 1.00 . A A . 43 ALA CA 1 1
15 19237 1 1 43 ALA CB C -13.811 5.894 2.098 1.00 . A A . 43 ALA CB 1 1
15 19238 1 1 43 ALA H H -12.509 7.648 3.364 1.00 . A A . 43 ALA H 1 1
15 19239 1 1 43 ALA HA H -11.832 5.792 1.329 1.00 . A A . 43 ALA HA 1 1
15 19240 1 1 43 ALA HB1 H -14.560 6.650 2.281 1.00 . A A . 43 ALA HB1 1 1
15 19241 1 1 43 ALA HB2 H -13.565 5.422 3.040 1.00 . A A . 43 ALA HB2 1 1
15 19242 1 1 43 ALA HB3 H -14.183 5.160 1.397 1.00 . A A . 43 ALA HB3 1 1
15 19243 1 1 43 ALA N N -11.981 7.433 2.567 1.00 . A A . 43 ALA N 1 1
15 19244 1 1 43 ALA O O -12.794 6.820 -0.826 1.00 . A A . 43 ALA O 1 1
15 19245 1 1 44 GLU C C -12.179 9.719 -1.448 1.00 . A A . 44 GLU C 1 1
15 19246 1 1 44 GLU CA C -13.454 9.544 -0.593 1.00 . A A . 44 GLU CA 1 1
15 19247 1 1 44 GLU CB C -13.940 10.868 0.043 1.00 . A A . 44 GLU CB 1 1
15 19248 1 1 44 GLU CD C -13.799 12.579 -1.849 1.00 . A A . 44 GLU CD 1 1
15 19249 1 1 44 GLU CG C -14.676 11.848 -0.875 1.00 . A A . 44 GLU CG 1 1
15 19250 1 1 44 GLU H H -13.244 8.941 1.402 1.00 . A A . 44 GLU H 1 1
15 19251 1 1 44 GLU HA H -14.240 9.124 -1.204 1.00 . A A . 44 GLU HA 1 1
15 19252 1 1 44 GLU HB2 H -14.606 10.626 0.857 1.00 . A A . 44 GLU HB2 1 1
15 19253 1 1 44 GLU HB3 H -13.078 11.372 0.453 1.00 . A A . 44 GLU HB3 1 1
15 19254 1 1 44 GLU HG2 H -15.407 11.298 -1.444 1.00 . A A . 44 GLU HG2 1 1
15 19255 1 1 44 GLU HG3 H -15.188 12.575 -0.263 1.00 . A A . 44 GLU HG3 1 1
15 19256 1 1 44 GLU N N -13.170 8.615 0.481 1.00 . A A . 44 GLU N 1 1
15 19257 1 1 44 GLU O O -12.241 9.773 -2.673 1.00 . A A . 44 GLU O 1 1
15 19258 1 1 44 GLU OE1 O -13.138 13.552 -1.448 1.00 . A A . 44 GLU OE1 1 1
15 19259 1 1 44 GLU OE2 O -13.807 12.247 -3.038 1.00 . A A . 44 GLU OE2 1 1
15 19260 1 1 45 PHE C C -9.496 8.563 -2.347 1.00 . A A . 45 PHE C 1 1
15 19261 1 1 45 PHE CA C -9.745 9.821 -1.508 1.00 . A A . 45 PHE CA 1 1
15 19262 1 1 45 PHE CB C -8.567 10.080 -0.552 1.00 . A A . 45 PHE CB 1 1
15 19263 1 1 45 PHE CD1 C -6.874 11.200 -2.030 1.00 . A A . 45 PHE CD1 1 1
15 19264 1 1 45 PHE CD2 C -6.377 9.029 -1.185 1.00 . A A . 45 PHE CD2 1 1
15 19265 1 1 45 PHE CE1 C -5.673 11.214 -2.708 1.00 . A A . 45 PHE CE1 1 1
15 19266 1 1 45 PHE CE2 C -5.174 9.041 -1.859 1.00 . A A . 45 PHE CE2 1 1
15 19267 1 1 45 PHE CG C -7.240 10.109 -1.262 1.00 . A A . 45 PHE CG 1 1
15 19268 1 1 45 PHE CZ C -4.822 10.135 -2.623 1.00 . A A . 45 PHE CZ 1 1
15 19269 1 1 45 PHE H H -11.016 9.634 0.181 1.00 . A A . 45 PHE H 1 1
15 19270 1 1 45 PHE HA H -9.841 10.656 -2.187 1.00 . A A . 45 PHE HA 1 1
15 19271 1 1 45 PHE HB2 H -8.704 11.034 -0.065 1.00 . A A . 45 PHE HB2 1 1
15 19272 1 1 45 PHE HB3 H -8.533 9.300 0.193 1.00 . A A . 45 PHE HB3 1 1
15 19273 1 1 45 PHE HD1 H -7.540 12.047 -2.096 1.00 . A A . 45 PHE HD1 1 1
15 19274 1 1 45 PHE HD2 H -6.658 8.174 -0.584 1.00 . A A . 45 PHE HD2 1 1
15 19275 1 1 45 PHE HE1 H -5.397 12.070 -3.306 1.00 . A A . 45 PHE HE1 1 1
15 19276 1 1 45 PHE HE2 H -4.509 8.193 -1.791 1.00 . A A . 45 PHE HE2 1 1
15 19277 1 1 45 PHE HZ H -3.884 10.148 -3.156 1.00 . A A . 45 PHE HZ 1 1
15 19278 1 1 45 PHE N N -11.015 9.716 -0.795 1.00 . A A . 45 PHE N 1 1
15 19279 1 1 45 PHE O O -8.906 8.625 -3.434 1.00 . A A . 45 PHE O 1 1
15 19280 1 1 46 VAL C C -10.690 6.272 -3.879 1.00 . A A . 46 VAL C 1 1
15 19281 1 1 46 VAL CA C -9.854 6.182 -2.597 1.00 . A A . 46 VAL CA 1 1
15 19282 1 1 46 VAL CB C -10.304 4.961 -1.747 1.00 . A A . 46 VAL CB 1 1
15 19283 1 1 46 VAL CG1 C -10.070 3.656 -2.495 1.00 . A A . 46 VAL CG1 1 1
15 19284 1 1 46 VAL CG2 C -9.570 4.939 -0.423 1.00 . A A . 46 VAL CG2 1 1
15 19285 1 1 46 VAL H H -10.431 7.451 -0.995 1.00 . A A . 46 VAL H 1 1
15 19286 1 1 46 VAL HA H -8.816 6.072 -2.870 1.00 . A A . 46 VAL HA 1 1
15 19287 1 1 46 VAL HB H -11.361 5.055 -1.549 1.00 . A A . 46 VAL HB 1 1
15 19288 1 1 46 VAL HG11 H -9.015 3.552 -2.703 1.00 . A A . 46 VAL HG11 1 1
15 19289 1 1 46 VAL HG12 H -10.612 3.677 -3.428 1.00 . A A . 46 VAL HG12 1 1
15 19290 1 1 46 VAL HG13 H -10.400 2.828 -1.886 1.00 . A A . 46 VAL HG13 1 1
15 19291 1 1 46 VAL HG21 H -9.923 4.111 0.172 1.00 . A A . 46 VAL HG21 1 1
15 19292 1 1 46 VAL HG22 H -9.727 5.870 0.100 1.00 . A A . 46 VAL HG22 1 1
15 19293 1 1 46 VAL HG23 H -8.512 4.817 -0.611 1.00 . A A . 46 VAL HG23 1 1
15 19294 1 1 46 VAL N N -9.981 7.433 -1.866 1.00 . A A . 46 VAL N 1 1
15 19295 1 1 46 VAL O O -10.323 5.724 -4.916 1.00 . A A . 46 VAL O 1 1
15 19296 1 1 47 GLY C C -12.009 8.276 -5.890 1.00 . A A . 47 GLY C 1 1
15 19297 1 1 47 GLY CA C -12.621 7.252 -4.952 1.00 . A A . 47 GLY CA 1 1
15 19298 1 1 47 GLY H H -12.010 7.437 -2.942 1.00 . A A . 47 GLY H 1 1
15 19299 1 1 47 GLY HA2 H -12.757 6.318 -5.480 1.00 . A A . 47 GLY HA2 1 1
15 19300 1 1 47 GLY HA3 H -13.582 7.616 -4.619 1.00 . A A . 47 GLY HA3 1 1
15 19301 1 1 47 GLY N N -11.778 7.024 -3.801 1.00 . A A . 47 GLY N 1 1
15 19302 1 1 47 GLY O O -12.323 8.319 -7.078 1.00 . A A . 47 GLY O 1 1
15 19303 1 1 48 SER C C -9.431 9.358 -7.041 1.00 . A A . 48 SER C 1 1
15 19304 1 1 48 SER CA C -10.427 10.086 -6.126 1.00 . A A . 48 SER CA 1 1
15 19305 1 1 48 SER CB C -9.706 11.089 -5.193 1.00 . A A . 48 SER CB 1 1
15 19306 1 1 48 SER H H -11.029 9.088 -4.373 1.00 . A A . 48 SER H 1 1
15 19307 1 1 48 SER HA H -11.141 10.618 -6.739 1.00 . A A . 48 SER HA 1 1
15 19308 1 1 48 SER HB2 H -10.434 11.573 -4.561 1.00 . A A . 48 SER HB2 1 1
15 19309 1 1 48 SER HB3 H -9.008 10.546 -4.573 1.00 . A A . 48 SER HB3 1 1
15 19310 1 1 48 SER HG H -9.554 12.360 -6.658 1.00 . A A . 48 SER HG 1 1
15 19311 1 1 48 SER N N -11.151 9.114 -5.346 1.00 . A A . 48 SER N 1 1
15 19312 1 1 48 SER O O -9.322 9.672 -8.229 1.00 . A A . 48 SER O 1 1
15 19313 1 1 48 SER OG O -8.993 12.091 -5.917 1.00 . A A . 48 SER OG 1 1
15 19314 1 1 49 VAL C C -8.472 6.531 -8.134 1.00 . A A . 49 VAL C 1 1
15 19315 1 1 49 VAL CA C -7.784 7.611 -7.292 1.00 . A A . 49 VAL CA 1 1
15 19316 1 1 49 VAL CB C -6.600 7.019 -6.456 1.00 . A A . 49 VAL CB 1 1
15 19317 1 1 49 VAL CG1 C -5.743 8.135 -5.892 1.00 . A A . 49 VAL CG1 1 1
15 19318 1 1 49 VAL CG2 C -7.090 6.127 -5.326 1.00 . A A . 49 VAL CG2 1 1
15 19319 1 1 49 VAL H H -8.865 8.160 -5.546 1.00 . A A . 49 VAL H 1 1
15 19320 1 1 49 VAL HA H -7.377 8.327 -7.994 1.00 . A A . 49 VAL HA 1 1
15 19321 1 1 49 VAL HB H -5.984 6.432 -7.122 1.00 . A A . 49 VAL HB 1 1
15 19322 1 1 49 VAL HG11 H -6.346 8.769 -5.259 1.00 . A A . 49 VAL HG11 1 1
15 19323 1 1 49 VAL HG12 H -5.337 8.720 -6.704 1.00 . A A . 49 VAL HG12 1 1
15 19324 1 1 49 VAL HG13 H -4.933 7.711 -5.313 1.00 . A A . 49 VAL HG13 1 1
15 19325 1 1 49 VAL HG21 H -6.242 5.744 -4.775 1.00 . A A . 49 VAL HG21 1 1
15 19326 1 1 49 VAL HG22 H -7.655 5.302 -5.734 1.00 . A A . 49 VAL HG22 1 1
15 19327 1 1 49 VAL HG23 H -7.719 6.703 -4.664 1.00 . A A . 49 VAL HG23 1 1
15 19328 1 1 49 VAL N N -8.736 8.368 -6.498 1.00 . A A . 49 VAL N 1 1
15 19329 1 1 49 VAL O O -8.133 6.342 -9.292 1.00 . A A . 49 VAL O 1 1
15 19330 1 1 50 ASN C C -11.561 5.318 -8.678 1.00 . A A . 50 ASN C 1 1
15 19331 1 1 50 ASN CA C -10.185 4.837 -8.288 1.00 . A A . 50 ASN CA 1 1
15 19332 1 1 50 ASN CB C -10.301 3.540 -7.476 1.00 . A A . 50 ASN CB 1 1
15 19333 1 1 50 ASN CG C -8.991 2.801 -7.301 1.00 . A A . 50 ASN CG 1 1
15 19334 1 1 50 ASN H H -9.743 6.081 -6.654 1.00 . A A . 50 ASN H 1 1
15 19335 1 1 50 ASN HA H -9.627 4.630 -9.189 1.00 . A A . 50 ASN HA 1 1
15 19336 1 1 50 ASN HB2 H -10.677 3.780 -6.493 1.00 . A A . 50 ASN HB2 1 1
15 19337 1 1 50 ASN HB3 H -11.004 2.883 -7.967 1.00 . A A . 50 ASN HB3 1 1
15 19338 1 1 50 ASN HD21 H -8.720 3.598 -5.517 1.00 . A A . 50 ASN HD21 1 1
15 19339 1 1 50 ASN HD22 H -7.492 2.505 -6.063 1.00 . A A . 50 ASN HD22 1 1
15 19340 1 1 50 ASN N N -9.463 5.873 -7.573 1.00 . A A . 50 ASN N 1 1
15 19341 1 1 50 ASN ND2 N -8.339 2.991 -6.184 1.00 . A A . 50 ASN ND2 1 1
15 19342 1 1 50 ASN O O -12.438 5.491 -7.824 1.00 . A A . 50 ASN O 1 1
15 19343 1 1 50 ASN OD1 O -8.605 2.012 -8.152 1.00 . A A . 50 ASN OD1 1 1
15 19344 1 1 51 GLY C C -14.005 4.882 -10.630 1.00 . A A . 51 GLY C 1 1
15 19345 1 1 51 GLY CA C -13.014 6.011 -10.453 1.00 . A A . 51 GLY CA 1 1
15 19346 1 1 51 GLY H H -11.018 5.370 -10.584 1.00 . A A . 51 GLY H 1 1
15 19347 1 1 51 GLY HA2 H -13.418 6.735 -9.760 1.00 . A A . 51 GLY HA2 1 1
15 19348 1 1 51 GLY HA3 H -12.854 6.488 -11.408 1.00 . A A . 51 GLY HA3 1 1
15 19349 1 1 51 GLY N N -11.750 5.539 -9.952 1.00 . A A . 51 GLY N 1 1
15 19350 1 1 51 GLY O O -13.692 3.859 -11.261 1.00 . A A . 51 GLY O 1 1
15 19351 1 1 52 GLY C C -15.988 2.929 -9.172 1.00 . A A . 52 GLY C 1 1
15 19352 1 1 52 GLY CA C -16.204 4.043 -10.165 1.00 . A A . 52 GLY CA 1 1
15 19353 1 1 52 GLY H H -15.369 5.867 -9.570 1.00 . A A . 52 GLY H 1 1
15 19354 1 1 52 GLY HA2 H -17.164 4.501 -9.982 1.00 . A A . 52 GLY HA2 1 1
15 19355 1 1 52 GLY HA3 H -16.191 3.630 -11.163 1.00 . A A . 52 GLY HA3 1 1
15 19356 1 1 52 GLY N N -15.179 5.047 -10.070 1.00 . A A . 52 GLY N 1 1
15 19357 1 1 52 GLY O O -16.534 2.950 -8.070 1.00 . A A . 52 GLY O 1 1
15 19358 1 1 53 ASN C C -13.718 1.162 -7.793 1.00 . A A . 53 ASN C 1 1
15 19359 1 1 53 ASN CA C -14.879 0.846 -8.692 1.00 . A A . 53 ASN CA 1 1
15 19360 1 1 53 ASN CB C -14.560 -0.429 -9.500 1.00 . A A . 53 ASN CB 1 1
15 19361 1 1 53 ASN CG C -15.751 -1.040 -10.207 1.00 . A A . 53 ASN CG 1 1
15 19362 1 1 53 ASN H H -14.720 2.073 -10.406 1.00 . A A . 53 ASN H 1 1
15 19363 1 1 53 ASN HA H -15.753 0.661 -8.084 1.00 . A A . 53 ASN HA 1 1
15 19364 1 1 53 ASN HB2 H -13.821 -0.194 -10.251 1.00 . A A . 53 ASN HB2 1 1
15 19365 1 1 53 ASN HB3 H -14.148 -1.165 -8.827 1.00 . A A . 53 ASN HB3 1 1
15 19366 1 1 53 ASN HD21 H -14.574 -1.746 -11.623 1.00 . A A . 53 ASN HD21 1 1
15 19367 1 1 53 ASN HD22 H -16.262 -2.081 -11.799 1.00 . A A . 53 ASN HD22 1 1
15 19368 1 1 53 ASN N N -15.170 1.981 -9.542 1.00 . A A . 53 ASN N 1 1
15 19369 1 1 53 ASN ND2 N -15.505 -1.689 -11.316 1.00 . A A . 53 ASN ND2 1 1
15 19370 1 1 53 ASN O O -12.629 1.509 -8.269 1.00 . A A . 53 ASN O 1 1
15 19371 1 1 53 ASN OD1 O -16.884 -0.945 -9.745 1.00 . A A . 53 ASN OD1 1 1
15 19372 1 1 54 ARG C C -12.032 0.053 -5.421 1.00 . A A . 54 ARG C 1 1
15 19373 1 1 54 ARG CA C -12.899 1.287 -5.544 1.00 . A A . 54 ARG CA 1 1
15 19374 1 1 54 ARG CB C -13.467 1.660 -4.164 1.00 . A A . 54 ARG CB 1 1
15 19375 1 1 54 ARG CD C -14.629 3.288 -2.649 1.00 . A A . 54 ARG CD 1 1
15 19376 1 1 54 ARG CG C -14.111 3.039 -4.065 1.00 . A A . 54 ARG CG 1 1
15 19377 1 1 54 ARG CZ C -16.000 5.001 -1.448 1.00 . A A . 54 ARG CZ 1 1
15 19378 1 1 54 ARG H H -14.831 0.783 -6.207 1.00 . A A . 54 ARG H 1 1
15 19379 1 1 54 ARG HA H -12.291 2.104 -5.903 1.00 . A A . 54 ARG HA 1 1
15 19380 1 1 54 ARG HB2 H -14.216 0.926 -3.906 1.00 . A A . 54 ARG HB2 1 1
15 19381 1 1 54 ARG HB3 H -12.677 1.592 -3.430 1.00 . A A . 54 ARG HB3 1 1
15 19382 1 1 54 ARG HD2 H -15.378 2.549 -2.415 1.00 . A A . 54 ARG HD2 1 1
15 19383 1 1 54 ARG HD3 H -13.806 3.183 -1.955 1.00 . A A . 54 ARG HD3 1 1
15 19384 1 1 54 ARG HE H -14.944 5.286 -3.159 1.00 . A A . 54 ARG HE 1 1
15 19385 1 1 54 ARG HG2 H -13.375 3.791 -4.308 1.00 . A A . 54 ARG HG2 1 1
15 19386 1 1 54 ARG HG3 H -14.935 3.098 -4.760 1.00 . A A . 54 ARG HG3 1 1
15 19387 1 1 54 ARG HH11 H -16.350 3.097 -0.766 1.00 . A A . 54 ARG HH11 1 1
15 19388 1 1 54 ARG HH12 H -17.130 4.302 0.131 1.00 . A A . 54 ARG HH12 1 1
15 19389 1 1 54 ARG HH21 H -16.005 6.999 -1.916 1.00 . A A . 54 ARG HH21 1 1
15 19390 1 1 54 ARG HH22 H -16.898 6.622 -0.534 1.00 . A A . 54 ARG HH22 1 1
15 19391 1 1 54 ARG N N -13.939 1.058 -6.511 1.00 . A A . 54 ARG N 1 1
15 19392 1 1 54 ARG NE N -15.213 4.629 -2.476 1.00 . A A . 54 ARG NE 1 1
15 19393 1 1 54 ARG NH1 N -16.522 4.078 -0.635 1.00 . A A . 54 ARG NH1 1 1
15 19394 1 1 54 ARG NH2 N -16.324 6.284 -1.286 1.00 . A A . 54 ARG NH2 1 1
15 19395 1 1 54 ARG O O -12.397 -0.903 -4.730 1.00 . A A . 54 ARG O 1 1
15 19396 1 1 55 THR C C -9.342 -0.924 -4.720 1.00 . A A . 55 THR C 1 1
15 19397 1 1 55 THR CA C -9.988 -1.032 -6.074 1.00 . A A . 55 THR CA 1 1
15 19398 1 1 55 THR CB C -8.928 -0.861 -7.157 1.00 . A A . 55 THR CB 1 1
15 19399 1 1 55 THR CG2 C -8.112 -2.132 -7.304 1.00 . A A . 55 THR CG2 1 1
15 19400 1 1 55 THR H H -10.798 0.734 -6.825 1.00 . A A . 55 THR H 1 1
15 19401 1 1 55 THR HA H -10.478 -1.988 -6.184 1.00 . A A . 55 THR HA 1 1
15 19402 1 1 55 THR HB H -8.273 -0.040 -6.887 1.00 . A A . 55 THR HB 1 1
15 19403 1 1 55 THR HG1 H -9.174 0.213 -8.748 1.00 . A A . 55 THR HG1 1 1
15 19404 1 1 55 THR HG21 H -8.766 -2.953 -7.560 1.00 . A A . 55 THR HG21 1 1
15 19405 1 1 55 THR HG22 H -7.611 -2.343 -6.373 1.00 . A A . 55 THR HG22 1 1
15 19406 1 1 55 THR HG23 H -7.379 -2.000 -8.086 1.00 . A A . 55 THR HG23 1 1
15 19407 1 1 55 THR N N -10.956 0.028 -6.166 1.00 . A A . 55 THR N 1 1
15 19408 1 1 55 THR O O -8.819 0.146 -4.369 1.00 . A A . 55 THR O 1 1
15 19409 1 1 55 THR OG1 O -9.596 -0.589 -8.405 1.00 . A A . 55 THR OG1 1 1
15 19410 1 1 56 VAL C C -7.477 -1.759 -2.459 1.00 . A A . 56 VAL C 1 1
15 19411 1 1 56 VAL CA C -8.929 -1.858 -2.601 1.00 . A A . 56 VAL CA 1 1
15 19412 1 1 56 VAL CB C -9.411 -2.906 -1.623 1.00 . A A . 56 VAL CB 1 1
15 19413 1 1 56 VAL CG1 C -9.028 -2.487 -0.205 1.00 . A A . 56 VAL CG1 1 1
15 19414 1 1 56 VAL CG2 C -10.850 -3.037 -1.717 1.00 . A A . 56 VAL CG2 1 1
15 19415 1 1 56 VAL H H -9.750 -2.822 -4.301 1.00 . A A . 56 VAL H 1 1
15 19416 1 1 56 VAL HA H -9.328 -0.915 -2.254 1.00 . A A . 56 VAL HA 1 1
15 19417 1 1 56 VAL HB H -8.937 -3.850 -1.845 1.00 . A A . 56 VAL HB 1 1
15 19418 1 1 56 VAL HG11 H -9.300 -3.250 0.510 1.00 . A A . 56 VAL HG11 1 1
15 19419 1 1 56 VAL HG12 H -9.547 -1.569 0.030 1.00 . A A . 56 VAL HG12 1 1
15 19420 1 1 56 VAL HG13 H -7.966 -2.288 -0.158 1.00 . A A . 56 VAL HG13 1 1
15 19421 1 1 56 VAL HG21 H -11.095 -3.352 -2.717 1.00 . A A . 56 VAL HG21 1 1
15 19422 1 1 56 VAL HG22 H -11.215 -2.048 -1.497 1.00 . A A . 56 VAL HG22 1 1
15 19423 1 1 56 VAL HG23 H -11.137 -3.761 -0.972 1.00 . A A . 56 VAL HG23 1 1
15 19424 1 1 56 VAL N N -9.392 -1.977 -3.949 1.00 . A A . 56 VAL N 1 1
15 19425 1 1 56 VAL O O -7.035 -0.744 -1.939 1.00 . A A . 56 VAL O 1 1
15 19426 1 1 57 PRO C C -4.459 -1.737 -3.299 1.00 . A A . 57 PRO C 1 1
15 19427 1 1 57 PRO CA C -5.306 -2.754 -2.501 1.00 . A A . 57 PRO CA 1 1
15 19428 1 1 57 PRO CB C -4.815 -4.173 -2.625 1.00 . A A . 57 PRO CB 1 1
15 19429 1 1 57 PRO CD C -6.902 -3.931 -3.807 1.00 . A A . 57 PRO CD 1 1
15 19430 1 1 57 PRO CG C -5.593 -4.705 -3.782 1.00 . A A . 57 PRO CG 1 1
15 19431 1 1 57 PRO HA H -5.554 -2.548 -1.469 1.00 . A A . 57 PRO HA 1 1
15 19432 1 1 57 PRO HB2 H -3.746 -4.163 -2.782 1.00 . A A . 57 PRO HB2 1 1
15 19433 1 1 57 PRO HB3 H -5.040 -4.708 -1.716 1.00 . A A . 57 PRO HB3 1 1
15 19434 1 1 57 PRO HD2 H -7.112 -3.652 -4.830 1.00 . A A . 57 PRO HD2 1 1
15 19435 1 1 57 PRO HD3 H -7.662 -4.598 -3.437 1.00 . A A . 57 PRO HD3 1 1
15 19436 1 1 57 PRO HG2 H -5.042 -4.545 -4.697 1.00 . A A . 57 PRO HG2 1 1
15 19437 1 1 57 PRO HG3 H -5.787 -5.760 -3.645 1.00 . A A . 57 PRO HG3 1 1
15 19438 1 1 57 PRO N N -6.642 -2.774 -2.899 1.00 . A A . 57 PRO N 1 1
15 19439 1 1 57 PRO O O -3.681 -2.072 -4.221 1.00 . A A . 57 PRO O 1 1
15 19440 1 1 58 THR C C -3.211 1.100 -2.398 1.00 . A A . 58 THR C 1 1
15 19441 1 1 58 THR CA C -4.123 0.591 -3.505 1.00 . A A . 58 THR CA 1 1
15 19442 1 1 58 THR CB C -5.267 1.594 -3.839 1.00 . A A . 58 THR CB 1 1
15 19443 1 1 58 THR CG2 C -4.753 2.873 -4.458 1.00 . A A . 58 THR CG2 1 1
15 19444 1 1 58 THR H H -5.420 -0.409 -2.315 1.00 . A A . 58 THR H 1 1
15 19445 1 1 58 THR HA H -3.570 0.356 -4.401 1.00 . A A . 58 THR HA 1 1
15 19446 1 1 58 THR HB H -5.811 1.804 -2.927 1.00 . A A . 58 THR HB 1 1
15 19447 1 1 58 THR HG1 H -6.948 0.619 -4.301 1.00 . A A . 58 THR HG1 1 1
15 19448 1 1 58 THR HG21 H -5.601 3.505 -4.680 1.00 . A A . 58 THR HG21 1 1
15 19449 1 1 58 THR HG22 H -4.252 2.626 -5.383 1.00 . A A . 58 THR HG22 1 1
15 19450 1 1 58 THR HG23 H -4.078 3.376 -3.782 1.00 . A A . 58 THR HG23 1 1
15 19451 1 1 58 THR N N -4.716 -0.543 -2.989 1.00 . A A . 58 THR N 1 1
15 19452 1 1 58 THR O O -3.538 0.964 -1.214 1.00 . A A . 58 THR O 1 1
15 19453 1 1 58 THR OG1 O -6.182 0.972 -4.774 1.00 . A A . 58 THR OG1 1 1
15 19454 1 1 59 VAL C C -0.486 3.327 -2.135 1.00 . A A . 59 VAL C 1 1
15 19455 1 1 59 VAL CA C -1.113 1.994 -1.766 1.00 . A A . 59 VAL CA 1 1
15 19456 1 1 59 VAL CB C -0.026 0.881 -1.589 1.00 . A A . 59 VAL CB 1 1
15 19457 1 1 59 VAL CG1 C 0.594 0.512 -2.913 1.00 . A A . 59 VAL CG1 1 1
15 19458 1 1 59 VAL CG2 C 1.046 1.281 -0.590 1.00 . A A . 59 VAL CG2 1 1
15 19459 1 1 59 VAL H H -1.863 1.700 -3.703 1.00 . A A . 59 VAL H 1 1
15 19460 1 1 59 VAL HA H -1.631 2.107 -0.825 1.00 . A A . 59 VAL HA 1 1
15 19461 1 1 59 VAL HB H -0.511 -0.013 -1.227 1.00 . A A . 59 VAL HB 1 1
15 19462 1 1 59 VAL HG11 H 0.997 1.407 -3.359 1.00 . A A . 59 VAL HG11 1 1
15 19463 1 1 59 VAL HG12 H -0.165 0.092 -3.558 1.00 . A A . 59 VAL HG12 1 1
15 19464 1 1 59 VAL HG13 H 1.381 -0.206 -2.743 1.00 . A A . 59 VAL HG13 1 1
15 19465 1 1 59 VAL HG21 H 0.594 1.464 0.374 1.00 . A A . 59 VAL HG21 1 1
15 19466 1 1 59 VAL HG22 H 1.538 2.180 -0.933 1.00 . A A . 59 VAL HG22 1 1
15 19467 1 1 59 VAL HG23 H 1.771 0.485 -0.506 1.00 . A A . 59 VAL HG23 1 1
15 19468 1 1 59 VAL N N -2.076 1.594 -2.748 1.00 . A A . 59 VAL N 1 1
15 19469 1 1 59 VAL O O -0.210 3.586 -3.307 1.00 . A A . 59 VAL O 1 1
15 19470 1 1 60 LYS C C 1.731 5.361 -0.790 1.00 . A A . 60 LYS C 1 1
15 19471 1 1 60 LYS CA C 0.321 5.433 -1.333 1.00 . A A . 60 LYS CA 1 1
15 19472 1 1 60 LYS CB C -0.455 6.527 -0.585 1.00 . A A . 60 LYS CB 1 1
15 19473 1 1 60 LYS CD C -0.487 8.954 0.172 1.00 . A A . 60 LYS CD 1 1
15 19474 1 1 60 LYS CE C -1.862 9.298 -0.363 1.00 . A A . 60 LYS CE 1 1
15 19475 1 1 60 LYS CG C 0.215 7.895 -0.662 1.00 . A A . 60 LYS CG 1 1
15 19476 1 1 60 LYS H H -0.597 3.891 -0.254 1.00 . A A . 60 LYS H 1 1
15 19477 1 1 60 LYS HA H 0.346 5.669 -2.385 1.00 . A A . 60 LYS HA 1 1
15 19478 1 1 60 LYS HB2 H -1.447 6.599 -1.006 1.00 . A A . 60 LYS HB2 1 1
15 19479 1 1 60 LYS HB3 H -0.538 6.247 0.455 1.00 . A A . 60 LYS HB3 1 1
15 19480 1 1 60 LYS HD2 H -0.598 8.579 1.178 1.00 . A A . 60 LYS HD2 1 1
15 19481 1 1 60 LYS HD3 H 0.123 9.845 0.187 1.00 . A A . 60 LYS HD3 1 1
15 19482 1 1 60 LYS HE2 H -1.769 9.591 -1.397 1.00 . A A . 60 LYS HE2 1 1
15 19483 1 1 60 LYS HE3 H -2.499 8.430 -0.287 1.00 . A A . 60 LYS HE3 1 1
15 19484 1 1 60 LYS HG2 H 1.234 7.801 -0.318 1.00 . A A . 60 LYS HG2 1 1
15 19485 1 1 60 LYS HG3 H 0.217 8.204 -1.698 1.00 . A A . 60 LYS HG3 1 1
15 19486 1 1 60 LYS HZ1 H -1.912 11.275 0.289 1.00 . A A . 60 LYS HZ1 1 1
15 19487 1 1 60 LYS HZ2 H -2.531 10.188 1.408 1.00 . A A . 60 LYS HZ2 1 1
15 19488 1 1 60 LYS HZ3 H -3.439 10.624 0.077 1.00 . A A . 60 LYS HZ3 1 1
15 19489 1 1 60 LYS N N -0.303 4.157 -1.155 1.00 . A A . 60 LYS N 1 1
15 19490 1 1 60 LYS NZ N -2.473 10.405 0.395 1.00 . A A . 60 LYS NZ 1 1
15 19491 1 1 60 LYS O O 1.946 4.899 0.336 1.00 . A A . 60 LYS O 1 1
15 19492 1 1 61 PHE C C 4.532 7.225 -1.061 1.00 . A A . 61 PHE C 1 1
15 19493 1 1 61 PHE CA C 4.053 5.807 -1.160 1.00 . A A . 61 PHE CA 1 1
15 19494 1 1 61 PHE CB C 4.979 5.098 -2.151 1.00 . A A . 61 PHE CB 1 1
15 19495 1 1 61 PHE CD1 C 5.773 2.877 -1.361 1.00 . A A . 61 PHE CD1 1 1
15 19496 1 1 61 PHE CD2 C 4.078 2.959 -3.031 1.00 . A A . 61 PHE CD2 1 1
15 19497 1 1 61 PHE CE1 C 5.759 1.507 -1.408 1.00 . A A . 61 PHE CE1 1 1
15 19498 1 1 61 PHE CE2 C 4.053 1.587 -3.082 1.00 . A A . 61 PHE CE2 1 1
15 19499 1 1 61 PHE CG C 4.930 3.617 -2.175 1.00 . A A . 61 PHE CG 1 1
15 19500 1 1 61 PHE CZ C 4.894 0.857 -2.276 1.00 . A A . 61 PHE CZ 1 1
15 19501 1 1 61 PHE H H 2.449 6.071 -2.493 1.00 . A A . 61 PHE H 1 1
15 19502 1 1 61 PHE HA H 4.141 5.317 -0.202 1.00 . A A . 61 PHE HA 1 1
15 19503 1 1 61 PHE HB2 H 4.728 5.431 -3.147 1.00 . A A . 61 PHE HB2 1 1
15 19504 1 1 61 PHE HB3 H 5.995 5.396 -1.939 1.00 . A A . 61 PHE HB3 1 1
15 19505 1 1 61 PHE HD1 H 6.452 3.380 -0.685 1.00 . A A . 61 PHE HD1 1 1
15 19506 1 1 61 PHE HD2 H 3.417 3.536 -3.659 1.00 . A A . 61 PHE HD2 1 1
15 19507 1 1 61 PHE HE1 H 6.425 0.958 -0.760 1.00 . A A . 61 PHE HE1 1 1
15 19508 1 1 61 PHE HE2 H 3.383 1.084 -3.762 1.00 . A A . 61 PHE HE2 1 1
15 19509 1 1 61 PHE HZ H 4.866 -0.221 -2.335 1.00 . A A . 61 PHE HZ 1 1
15 19510 1 1 61 PHE N N 2.678 5.768 -1.587 1.00 . A A . 61 PHE N 1 1
15 19511 1 1 61 PHE O O 3.926 8.144 -1.622 1.00 . A A . 61 PHE O 1 1
15 19512 1 1 62 ALA C C 7.009 8.946 -1.734 1.00 . A A . 62 ALA C 1 1
15 19513 1 1 62 ALA CA C 6.413 8.640 -0.351 1.00 . A A . 62 ALA CA 1 1
15 19514 1 1 62 ALA CB C 7.508 8.559 0.699 1.00 . A A . 62 ALA CB 1 1
15 19515 1 1 62 ALA H H 6.019 6.606 0.086 1.00 . A A . 62 ALA H 1 1
15 19516 1 1 62 ALA HA H 5.714 9.419 -0.087 1.00 . A A . 62 ALA HA 1 1
15 19517 1 1 62 ALA HB1 H 7.070 8.332 1.660 1.00 . A A . 62 ALA HB1 1 1
15 19518 1 1 62 ALA HB2 H 8.020 9.508 0.751 1.00 . A A . 62 ALA HB2 1 1
15 19519 1 1 62 ALA HB3 H 8.212 7.787 0.429 1.00 . A A . 62 ALA HB3 1 1
15 19520 1 1 62 ALA N N 5.675 7.377 -0.415 1.00 . A A . 62 ALA N 1 1
15 19521 1 1 62 ALA O O 7.565 10.010 -1.981 1.00 . A A . 62 ALA O 1 1
15 19522 1 1 63 ASP C C 6.564 9.041 -4.815 1.00 . A A . 63 ASP C 1 1
15 19523 1 1 63 ASP CA C 7.338 7.975 -4.010 1.00 . A A . 63 ASP CA 1 1
15 19524 1 1 63 ASP CB C 7.125 6.560 -4.604 1.00 . A A . 63 ASP CB 1 1
15 19525 1 1 63 ASP CG C 7.519 6.397 -6.058 1.00 . A A . 63 ASP CG 1 1
15 19526 1 1 63 ASP H H 6.479 7.137 -2.261 1.00 . A A . 63 ASP H 1 1
15 19527 1 1 63 ASP HA H 8.392 8.209 -4.039 1.00 . A A . 63 ASP HA 1 1
15 19528 1 1 63 ASP HB2 H 7.697 5.848 -4.029 1.00 . A A . 63 ASP HB2 1 1
15 19529 1 1 63 ASP HB3 H 6.080 6.311 -4.507 1.00 . A A . 63 ASP HB3 1 1
15 19530 1 1 63 ASP N N 6.897 7.951 -2.607 1.00 . A A . 63 ASP N 1 1
15 19531 1 1 63 ASP O O 6.976 9.437 -5.903 1.00 . A A . 63 ASP O 1 1
15 19532 1 1 63 ASP OD1 O 8.688 6.574 -6.391 1.00 . A A . 63 ASP OD1 1 1
15 19533 1 1 63 ASP OD2 O 6.651 6.045 -6.887 1.00 . A A . 63 ASP OD2 1 1
15 19534 1 1 64 GLY C C 3.557 10.150 -5.735 1.00 . A A . 64 GLY C 1 1
15 19535 1 1 64 GLY CA C 4.709 10.590 -4.871 1.00 . A A . 64 GLY CA 1 1
15 19536 1 1 64 GLY H H 5.111 9.096 -3.434 1.00 . A A . 64 GLY H 1 1
15 19537 1 1 64 GLY HA2 H 4.325 11.221 -4.082 1.00 . A A . 64 GLY HA2 1 1
15 19538 1 1 64 GLY HA3 H 5.398 11.171 -5.466 1.00 . A A . 64 GLY HA3 1 1
15 19539 1 1 64 GLY N N 5.440 9.492 -4.267 1.00 . A A . 64 GLY N 1 1
15 19540 1 1 64 GLY O O 2.937 10.972 -6.424 1.00 . A A . 64 GLY O 1 1
15 19541 1 1 65 SER C C 1.576 7.160 -5.754 1.00 . A A . 65 SER C 1 1
15 19542 1 1 65 SER CA C 2.167 8.369 -6.476 1.00 . A A . 65 SER CA 1 1
15 19543 1 1 65 SER CB C 2.661 8.006 -7.891 1.00 . A A . 65 SER CB 1 1
15 19544 1 1 65 SER H H 3.732 8.266 -5.116 1.00 . A A . 65 SER H 1 1
15 19545 1 1 65 SER HA H 1.415 9.139 -6.549 1.00 . A A . 65 SER HA 1 1
15 19546 1 1 65 SER HB2 H 3.228 8.834 -8.293 1.00 . A A . 65 SER HB2 1 1
15 19547 1 1 65 SER HB3 H 3.294 7.134 -7.833 1.00 . A A . 65 SER HB3 1 1
15 19548 1 1 65 SER HG H 1.194 8.587 -9.013 1.00 . A A . 65 SER HG 1 1
15 19549 1 1 65 SER N N 3.247 8.884 -5.700 1.00 . A A . 65 SER N 1 1
15 19550 1 1 65 SER O O 2.124 6.704 -4.719 1.00 . A A . 65 SER O 1 1
15 19551 1 1 65 SER OG O 1.577 7.730 -8.776 1.00 . A A . 65 SER OG 1 1
15 19552 1 1 66 THR C C -0.098 4.339 -6.621 1.00 . A A . 66 THR C 1 1
15 19553 1 1 66 THR CA C -0.187 5.534 -5.691 1.00 . A A . 66 THR CA 1 1
15 19554 1 1 66 THR CB C -1.681 5.868 -5.436 1.00 . A A . 66 THR CB 1 1
15 19555 1 1 66 THR CG2 C -1.845 6.861 -4.294 1.00 . A A . 66 THR CG2 1 1
15 19556 1 1 66 THR H H 0.144 7.004 -7.121 1.00 . A A . 66 THR H 1 1
15 19557 1 1 66 THR HA H 0.278 5.296 -4.748 1.00 . A A . 66 THR HA 1 1
15 19558 1 1 66 THR HB H -2.193 4.950 -5.187 1.00 . A A . 66 THR HB 1 1
15 19559 1 1 66 THR HG1 H -2.132 7.366 -6.637 1.00 . A A . 66 THR HG1 1 1
15 19560 1 1 66 THR HG21 H -2.893 7.081 -4.156 1.00 . A A . 66 THR HG21 1 1
15 19561 1 1 66 THR HG22 H -1.314 7.771 -4.529 1.00 . A A . 66 THR HG22 1 1
15 19562 1 1 66 THR HG23 H -1.444 6.436 -3.384 1.00 . A A . 66 THR HG23 1 1
15 19563 1 1 66 THR N N 0.491 6.646 -6.275 1.00 . A A . 66 THR N 1 1
15 19564 1 1 66 THR O O -0.188 4.483 -7.840 1.00 . A A . 66 THR O 1 1
15 19565 1 1 66 THR OG1 O -2.276 6.411 -6.636 1.00 . A A . 66 THR OG1 1 1
15 19566 1 1 67 LEU C C -1.117 1.205 -6.587 1.00 . A A . 67 LEU C 1 1
15 19567 1 1 67 LEU CA C 0.151 1.975 -6.834 1.00 . A A . 67 LEU CA 1 1
15 19568 1 1 67 LEU CB C 1.401 1.118 -6.532 1.00 . A A . 67 LEU CB 1 1
15 19569 1 1 67 LEU CD1 C 3.235 2.913 -6.625 1.00 . A A . 67 LEU CD1 1 1
15 19570 1 1 67 LEU CD2 C 3.794 0.497 -7.050 1.00 . A A . 67 LEU CD2 1 1
15 19571 1 1 67 LEU CG C 2.735 1.578 -7.161 1.00 . A A . 67 LEU CG 1 1
15 19572 1 1 67 LEU H H 0.209 3.150 -5.086 1.00 . A A . 67 LEU H 1 1
15 19573 1 1 67 LEU HA H 0.159 2.268 -7.874 1.00 . A A . 67 LEU HA 1 1
15 19574 1 1 67 LEU HB2 H 1.537 1.085 -5.461 1.00 . A A . 67 LEU HB2 1 1
15 19575 1 1 67 LEU HB3 H 1.202 0.113 -6.873 1.00 . A A . 67 LEU HB3 1 1
15 19576 1 1 67 LEU HD11 H 3.417 2.849 -5.565 1.00 . A A . 67 LEU HD11 1 1
15 19577 1 1 67 LEU HD12 H 2.487 3.671 -6.810 1.00 . A A . 67 LEU HD12 1 1
15 19578 1 1 67 LEU HD13 H 4.148 3.183 -7.134 1.00 . A A . 67 LEU HD13 1 1
15 19579 1 1 67 LEU HD21 H 4.735 0.888 -7.402 1.00 . A A . 67 LEU HD21 1 1
15 19580 1 1 67 LEU HD22 H 3.511 -0.330 -7.684 1.00 . A A . 67 LEU HD22 1 1
15 19581 1 1 67 LEU HD23 H 3.896 0.149 -6.035 1.00 . A A . 67 LEU HD23 1 1
15 19582 1 1 67 LEU HG H 2.549 1.737 -8.208 1.00 . A A . 67 LEU HG 1 1
15 19583 1 1 67 LEU N N 0.109 3.187 -6.064 1.00 . A A . 67 LEU N 1 1
15 19584 1 1 67 LEU O O -1.738 1.349 -5.534 1.00 . A A . 67 LEU O 1 1
15 19585 1 1 68 THR C C -2.463 -1.740 -7.845 1.00 . A A . 68 THR C 1 1
15 19586 1 1 68 THR CA C -2.744 -0.300 -7.447 1.00 . A A . 68 THR CA 1 1
15 19587 1 1 68 THR CB C -3.793 0.335 -8.381 1.00 . A A . 68 THR CB 1 1
15 19588 1 1 68 THR CG2 C -5.173 -0.224 -8.101 1.00 . A A . 68 THR CG2 1 1
15 19589 1 1 68 THR H H -0.987 0.324 -8.355 1.00 . A A . 68 THR H 1 1
15 19590 1 1 68 THR HA H -3.104 -0.263 -6.429 1.00 . A A . 68 THR HA 1 1
15 19591 1 1 68 THR HB H -3.520 0.146 -9.410 1.00 . A A . 68 THR HB 1 1
15 19592 1 1 68 THR HG1 H -3.408 1.870 -7.266 1.00 . A A . 68 THR HG1 1 1
15 19593 1 1 68 THR HG21 H -5.884 0.209 -8.788 1.00 . A A . 68 THR HG21 1 1
15 19594 1 1 68 THR HG22 H -5.461 0.019 -7.089 1.00 . A A . 68 THR HG22 1 1
15 19595 1 1 68 THR HG23 H -5.161 -1.297 -8.220 1.00 . A A . 68 THR HG23 1 1
15 19596 1 1 68 THR N N -1.523 0.437 -7.539 1.00 . A A . 68 THR N 1 1
15 19597 1 1 68 THR O O -2.093 -2.005 -8.983 1.00 . A A . 68 THR O 1 1
15 19598 1 1 68 THR OG1 O -3.814 1.762 -8.135 1.00 . A A . 68 THR OG1 1 1
15 19599 1 1 69 ASN C C -0.775 -4.341 -7.424 1.00 . A A . 69 ASN C 1 1
15 19600 1 1 69 ASN CA C -2.267 -4.088 -7.059 1.00 . A A . 69 ASN CA 1 1
15 19601 1 1 69 ASN CB C -3.167 -4.755 -8.132 1.00 . A A . 69 ASN CB 1 1
15 19602 1 1 69 ASN CG C -4.613 -4.911 -7.727 1.00 . A A . 69 ASN CG 1 1
15 19603 1 1 69 ASN H H -2.927 -2.359 -6.000 1.00 . A A . 69 ASN H 1 1
15 19604 1 1 69 ASN HA H -2.459 -4.571 -6.112 1.00 . A A . 69 ASN HA 1 1
15 19605 1 1 69 ASN HB2 H -3.144 -4.150 -9.026 1.00 . A A . 69 ASN HB2 1 1
15 19606 1 1 69 ASN HB3 H -2.765 -5.731 -8.362 1.00 . A A . 69 ASN HB3 1 1
15 19607 1 1 69 ASN HD21 H -4.246 -6.729 -7.026 1.00 . A A . 69 ASN HD21 1 1
15 19608 1 1 69 ASN HD22 H -5.881 -6.191 -6.924 1.00 . A A . 69 ASN HD22 1 1
15 19609 1 1 69 ASN N N -2.593 -2.650 -6.879 1.00 . A A . 69 ASN N 1 1
15 19610 1 1 69 ASN ND2 N -4.943 -6.049 -7.160 1.00 . A A . 69 ASN ND2 1 1
15 19611 1 1 69 ASN O O -0.496 -5.174 -8.298 1.00 . A A . 69 ASN O 1 1
15 19612 1 1 69 ASN OD1 O -5.437 -4.021 -7.939 1.00 . A A . 69 ASN OD1 1 1
15 19613 1 1 70 PRO C C 2.128 -5.238 -6.494 1.00 . A A . 70 PRO C 1 1
15 19614 1 1 70 PRO CA C 1.634 -3.916 -7.076 1.00 . A A . 70 PRO CA 1 1
15 19615 1 1 70 PRO CB C 2.326 -2.758 -6.377 1.00 . A A . 70 PRO CB 1 1
15 19616 1 1 70 PRO CD C 0.081 -2.734 -5.620 1.00 . A A . 70 PRO CD 1 1
15 19617 1 1 70 PRO CG C 1.497 -2.540 -5.166 1.00 . A A . 70 PRO CG 1 1
15 19618 1 1 70 PRO HA H 1.824 -3.885 -8.138 1.00 . A A . 70 PRO HA 1 1
15 19619 1 1 70 PRO HB2 H 3.341 -3.032 -6.130 1.00 . A A . 70 PRO HB2 1 1
15 19620 1 1 70 PRO HB3 H 2.320 -1.890 -7.018 1.00 . A A . 70 PRO HB3 1 1
15 19621 1 1 70 PRO HD2 H -0.534 -3.138 -4.830 1.00 . A A . 70 PRO HD2 1 1
15 19622 1 1 70 PRO HD3 H -0.331 -1.799 -5.970 1.00 . A A . 70 PRO HD3 1 1
15 19623 1 1 70 PRO HG2 H 1.758 -3.290 -4.432 1.00 . A A . 70 PRO HG2 1 1
15 19624 1 1 70 PRO HG3 H 1.644 -1.544 -4.775 1.00 . A A . 70 PRO HG3 1 1
15 19625 1 1 70 PRO N N 0.220 -3.691 -6.751 1.00 . A A . 70 PRO N 1 1
15 19626 1 1 70 PRO O O 1.509 -5.795 -5.578 1.00 . A A . 70 PRO O 1 1
15 19627 1 1 71 SER C C 4.660 -6.645 -5.300 1.00 . A A . 71 SER C 1 1
15 19628 1 1 71 SER CA C 3.760 -6.961 -6.504 1.00 . A A . 71 SER CA 1 1
15 19629 1 1 71 SER CB C 4.534 -7.665 -7.603 1.00 . A A . 71 SER CB 1 1
15 19630 1 1 71 SER H H 3.661 -5.293 -7.767 1.00 . A A . 71 SER H 1 1
15 19631 1 1 71 SER HA H 2.942 -7.588 -6.182 1.00 . A A . 71 SER HA 1 1
15 19632 1 1 71 SER HB2 H 5.399 -7.078 -7.873 1.00 . A A . 71 SER HB2 1 1
15 19633 1 1 71 SER HB3 H 4.845 -8.639 -7.258 1.00 . A A . 71 SER HB3 1 1
15 19634 1 1 71 SER HG H 2.910 -7.317 -8.605 1.00 . A A . 71 SER HG 1 1
15 19635 1 1 71 SER N N 3.203 -5.746 -7.016 1.00 . A A . 71 SER N 1 1
15 19636 1 1 71 SER O O 5.177 -5.518 -5.184 1.00 . A A . 71 SER O 1 1
15 19637 1 1 71 SER OG O 3.710 -7.838 -8.758 1.00 . A A . 71 SER OG 1 1
15 19638 1 1 72 ALA C C 7.027 -6.971 -3.457 1.00 . A A . 72 ALA C 1 1
15 19639 1 1 72 ALA CA C 5.612 -7.482 -3.192 1.00 . A A . 72 ALA CA 1 1
15 19640 1 1 72 ALA CB C 5.654 -8.809 -2.451 1.00 . A A . 72 ALA CB 1 1
15 19641 1 1 72 ALA H H 4.415 -8.493 -4.617 1.00 . A A . 72 ALA H 1 1
15 19642 1 1 72 ALA HA H 5.100 -6.767 -2.567 1.00 . A A . 72 ALA HA 1 1
15 19643 1 1 72 ALA HB1 H 4.647 -9.152 -2.266 1.00 . A A . 72 ALA HB1 1 1
15 19644 1 1 72 ALA HB2 H 6.171 -8.682 -1.510 1.00 . A A . 72 ALA HB2 1 1
15 19645 1 1 72 ALA HB3 H 6.177 -9.537 -3.052 1.00 . A A . 72 ALA HB3 1 1
15 19646 1 1 72 ALA N N 4.836 -7.624 -4.425 1.00 . A A . 72 ALA N 1 1
15 19647 1 1 72 ALA O O 7.522 -6.087 -2.745 1.00 . A A . 72 ALA O 1 1
15 19648 1 1 73 ASP C C 9.064 -5.625 -5.257 1.00 . A A . 73 ASP C 1 1
15 19649 1 1 73 ASP CA C 9.004 -7.096 -4.889 1.00 . A A . 73 ASP CA 1 1
15 19650 1 1 73 ASP CB C 9.525 -7.943 -6.053 1.00 . A A . 73 ASP CB 1 1
15 19651 1 1 73 ASP CG C 10.894 -7.496 -6.532 1.00 . A A . 73 ASP CG 1 1
15 19652 1 1 73 ASP H H 7.193 -8.203 -5.007 1.00 . A A . 73 ASP H 1 1
15 19653 1 1 73 ASP HA H 9.645 -7.256 -4.034 1.00 . A A . 73 ASP HA 1 1
15 19654 1 1 73 ASP HB2 H 9.596 -8.974 -5.739 1.00 . A A . 73 ASP HB2 1 1
15 19655 1 1 73 ASP HB3 H 8.832 -7.870 -6.879 1.00 . A A . 73 ASP HB3 1 1
15 19656 1 1 73 ASP N N 7.651 -7.499 -4.497 1.00 . A A . 73 ASP N 1 1
15 19657 1 1 73 ASP O O 9.994 -4.923 -4.871 1.00 . A A . 73 ASP O 1 1
15 19658 1 1 73 ASP OD1 O 11.908 -7.836 -5.897 1.00 . A A . 73 ASP OD1 1 1
15 19659 1 1 73 ASP OD2 O 10.985 -6.801 -7.556 1.00 . A A . 73 ASP OD2 1 1
15 19660 1 1 74 GLU C C 7.818 -2.848 -5.223 1.00 . A A . 74 GLU C 1 1
15 19661 1 1 74 GLU CA C 7.967 -3.765 -6.407 1.00 . A A . 74 GLU CA 1 1
15 19662 1 1 74 GLU CB C 6.790 -3.566 -7.328 1.00 . A A . 74 GLU CB 1 1
15 19663 1 1 74 GLU CD C 5.630 -4.194 -9.414 1.00 . A A . 74 GLU CD 1 1
15 19664 1 1 74 GLU CG C 6.811 -4.441 -8.546 1.00 . A A . 74 GLU CG 1 1
15 19665 1 1 74 GLU H H 7.298 -5.761 -6.169 1.00 . A A . 74 GLU H 1 1
15 19666 1 1 74 GLU HA H 8.878 -3.528 -6.936 1.00 . A A . 74 GLU HA 1 1
15 19667 1 1 74 GLU HB2 H 5.885 -3.779 -6.778 1.00 . A A . 74 GLU HB2 1 1
15 19668 1 1 74 GLU HB3 H 6.770 -2.535 -7.646 1.00 . A A . 74 GLU HB3 1 1
15 19669 1 1 74 GLU HG2 H 7.708 -4.231 -9.110 1.00 . A A . 74 GLU HG2 1 1
15 19670 1 1 74 GLU HG3 H 6.811 -5.476 -8.239 1.00 . A A . 74 GLU HG3 1 1
15 19671 1 1 74 GLU N N 8.039 -5.154 -5.960 1.00 . A A . 74 GLU N 1 1
15 19672 1 1 74 GLU O O 8.430 -1.783 -5.164 1.00 . A A . 74 GLU O 1 1
15 19673 1 1 74 GLU OE1 O 4.559 -4.738 -9.127 1.00 . A A . 74 GLU OE1 1 1
15 19674 1 1 74 GLU OE2 O 5.762 -3.465 -10.426 1.00 . A A . 74 GLU OE2 1 1
15 19675 1 1 75 VAL C C 8.089 -2.423 -2.286 1.00 . A A . 75 VAL C 1 1
15 19676 1 1 75 VAL CA C 6.778 -2.548 -3.050 1.00 . A A . 75 VAL CA 1 1
15 19677 1 1 75 VAL CB C 5.714 -3.259 -2.163 1.00 . A A . 75 VAL CB 1 1
15 19678 1 1 75 VAL CG1 C 5.552 -2.563 -0.822 1.00 . A A . 75 VAL CG1 1 1
15 19679 1 1 75 VAL CG2 C 4.376 -3.319 -2.882 1.00 . A A . 75 VAL CG2 1 1
15 19680 1 1 75 VAL H H 6.525 -4.125 -4.431 1.00 . A A . 75 VAL H 1 1
15 19681 1 1 75 VAL HA H 6.419 -1.562 -3.306 1.00 . A A . 75 VAL HA 1 1
15 19682 1 1 75 VAL HB H 6.047 -4.271 -1.984 1.00 . A A . 75 VAL HB 1 1
15 19683 1 1 75 VAL HG11 H 4.819 -3.088 -0.227 1.00 . A A . 75 VAL HG11 1 1
15 19684 1 1 75 VAL HG12 H 5.226 -1.546 -0.975 1.00 . A A . 75 VAL HG12 1 1
15 19685 1 1 75 VAL HG13 H 6.498 -2.558 -0.301 1.00 . A A . 75 VAL HG13 1 1
15 19686 1 1 75 VAL HG21 H 4.487 -3.871 -3.805 1.00 . A A . 75 VAL HG21 1 1
15 19687 1 1 75 VAL HG22 H 4.041 -2.316 -3.102 1.00 . A A . 75 VAL HG22 1 1
15 19688 1 1 75 VAL HG23 H 3.648 -3.812 -2.254 1.00 . A A . 75 VAL HG23 1 1
15 19689 1 1 75 VAL N N 7.000 -3.278 -4.280 1.00 . A A . 75 VAL N 1 1
15 19690 1 1 75 VAL O O 8.444 -1.354 -1.808 1.00 . A A . 75 VAL O 1 1
15 19691 1 1 76 LYS C C 11.128 -2.692 -2.254 1.00 . A A . 76 LYS C 1 1
15 19692 1 1 76 LYS CA C 10.080 -3.553 -1.527 1.00 . A A . 76 LYS CA 1 1
15 19693 1 1 76 LYS CB C 10.559 -5.005 -1.388 1.00 . A A . 76 LYS CB 1 1
15 19694 1 1 76 LYS CD C 11.228 -4.820 1.032 1.00 . A A . 76 LYS CD 1 1
15 19695 1 1 76 LYS CE C 12.237 -5.218 2.098 1.00 . A A . 76 LYS CE 1 1
15 19696 1 1 76 LYS CG C 11.674 -5.225 -0.372 1.00 . A A . 76 LYS CG 1 1
15 19697 1 1 76 LYS H H 8.485 -4.327 -2.670 1.00 . A A . 76 LYS H 1 1
15 19698 1 1 76 LYS HA H 9.916 -3.142 -0.541 1.00 . A A . 76 LYS HA 1 1
15 19699 1 1 76 LYS HB2 H 9.721 -5.624 -1.105 1.00 . A A . 76 LYS HB2 1 1
15 19700 1 1 76 LYS HB3 H 10.912 -5.337 -2.353 1.00 . A A . 76 LYS HB3 1 1
15 19701 1 1 76 LYS HD2 H 11.103 -3.748 1.064 1.00 . A A . 76 LYS HD2 1 1
15 19702 1 1 76 LYS HD3 H 10.285 -5.303 1.243 1.00 . A A . 76 LYS HD3 1 1
15 19703 1 1 76 LYS HE2 H 13.207 -4.834 1.819 1.00 . A A . 76 LYS HE2 1 1
15 19704 1 1 76 LYS HE3 H 11.935 -4.775 3.034 1.00 . A A . 76 LYS HE3 1 1
15 19705 1 1 76 LYS HG2 H 11.936 -6.271 -0.362 1.00 . A A . 76 LYS HG2 1 1
15 19706 1 1 76 LYS HG3 H 12.534 -4.636 -0.653 1.00 . A A . 76 LYS HG3 1 1
15 19707 1 1 76 LYS HZ1 H 13.072 -6.912 2.968 1.00 . A A . 76 LYS HZ1 1 1
15 19708 1 1 76 LYS HZ2 H 12.601 -7.162 1.381 1.00 . A A . 76 LYS HZ2 1 1
15 19709 1 1 76 LYS HZ3 H 11.440 -7.107 2.610 1.00 . A A . 76 LYS HZ3 1 1
15 19710 1 1 76 LYS N N 8.821 -3.515 -2.230 1.00 . A A . 76 LYS N 1 1
15 19711 1 1 76 LYS NZ N 12.334 -6.693 2.268 1.00 . A A . 76 LYS NZ 1 1
15 19712 1 1 76 LYS O O 11.863 -1.947 -1.621 1.00 . A A . 76 LYS O 1 1
15 19713 1 1 77 ALA C C 11.807 -0.512 -4.311 1.00 . A A . 77 ALA C 1 1
15 19714 1 1 77 ALA CA C 12.083 -2.010 -4.407 1.00 . A A . 77 ALA CA 1 1
15 19715 1 1 77 ALA CB C 12.015 -2.472 -5.851 1.00 . A A . 77 ALA CB 1 1
15 19716 1 1 77 ALA H H 10.509 -3.376 -4.027 1.00 . A A . 77 ALA H 1 1
15 19717 1 1 77 ALA HA H 13.079 -2.199 -4.027 1.00 . A A . 77 ALA HA 1 1
15 19718 1 1 77 ALA HB1 H 11.031 -2.266 -6.245 1.00 . A A . 77 ALA HB1 1 1
15 19719 1 1 77 ALA HB2 H 12.208 -3.533 -5.901 1.00 . A A . 77 ALA HB2 1 1
15 19720 1 1 77 ALA HB3 H 12.754 -1.941 -6.433 1.00 . A A . 77 ALA HB3 1 1
15 19721 1 1 77 ALA N N 11.144 -2.772 -3.579 1.00 . A A . 77 ALA N 1 1
15 19722 1 1 77 ALA O O 12.736 0.303 -4.285 1.00 . A A . 77 ALA O 1 1
15 19723 1 1 78 LYS C C 10.520 1.664 -2.657 1.00 . A A . 78 LYS C 1 1
15 19724 1 1 78 LYS CA C 10.185 1.247 -4.058 1.00 . A A . 78 LYS CA 1 1
15 19725 1 1 78 LYS CB C 8.711 1.549 -4.380 1.00 . A A . 78 LYS CB 1 1
15 19726 1 1 78 LYS CD C 9.171 2.931 -6.432 1.00 . A A . 78 LYS CD 1 1
15 19727 1 1 78 LYS CE C 8.802 3.245 -7.877 1.00 . A A . 78 LYS CE 1 1
15 19728 1 1 78 LYS CG C 8.402 1.735 -5.865 1.00 . A A . 78 LYS CG 1 1
15 19729 1 1 78 LYS H H 9.834 -0.819 -4.397 1.00 . A A . 78 LYS H 1 1
15 19730 1 1 78 LYS HA H 10.812 1.852 -4.696 1.00 . A A . 78 LYS HA 1 1
15 19731 1 1 78 LYS HB2 H 8.107 0.733 -4.014 1.00 . A A . 78 LYS HB2 1 1
15 19732 1 1 78 LYS HB3 H 8.425 2.450 -3.859 1.00 . A A . 78 LYS HB3 1 1
15 19733 1 1 78 LYS HD2 H 8.973 3.805 -5.829 1.00 . A A . 78 LYS HD2 1 1
15 19734 1 1 78 LYS HD3 H 10.224 2.699 -6.391 1.00 . A A . 78 LYS HD3 1 1
15 19735 1 1 78 LYS HE2 H 9.457 4.022 -8.241 1.00 . A A . 78 LYS HE2 1 1
15 19736 1 1 78 LYS HE3 H 8.950 2.351 -8.465 1.00 . A A . 78 LYS HE3 1 1
15 19737 1 1 78 LYS HG2 H 8.689 0.843 -6.401 1.00 . A A . 78 LYS HG2 1 1
15 19738 1 1 78 LYS HG3 H 7.345 1.913 -5.979 1.00 . A A . 78 LYS HG3 1 1
15 19739 1 1 78 LYS HZ1 H 7.186 4.558 -7.471 1.00 . A A . 78 LYS HZ1 1 1
15 19740 1 1 78 LYS HZ2 H 6.723 2.943 -7.809 1.00 . A A . 78 LYS HZ2 1 1
15 19741 1 1 78 LYS HZ3 H 7.228 3.940 -9.028 1.00 . A A . 78 LYS HZ3 1 1
15 19742 1 1 78 LYS N N 10.539 -0.143 -4.269 1.00 . A A . 78 LYS N 1 1
15 19743 1 1 78 LYS NZ N 7.400 3.699 -8.031 1.00 . A A . 78 LYS NZ 1 1
15 19744 1 1 78 LYS O O 11.039 2.750 -2.454 1.00 . A A . 78 LYS O 1 1
15 19745 1 1 79 LEU C C 11.995 1.390 -0.077 1.00 . A A . 79 LEU C 1 1
15 19746 1 1 79 LEU CA C 10.523 1.083 -0.309 1.00 . A A . 79 LEU CA 1 1
15 19747 1 1 79 LEU CB C 10.090 -0.073 0.609 1.00 . A A . 79 LEU CB 1 1
15 19748 1 1 79 LEU CD1 C 9.198 1.331 2.540 1.00 . A A . 79 LEU CD1 1 1
15 19749 1 1 79 LEU CD2 C 9.810 -1.063 2.907 1.00 . A A . 79 LEU CD2 1 1
15 19750 1 1 79 LEU CG C 10.121 0.192 2.122 1.00 . A A . 79 LEU CG 1 1
15 19751 1 1 79 LEU H H 9.896 -0.091 -1.936 1.00 . A A . 79 LEU H 1 1
15 19752 1 1 79 LEU HA H 9.924 1.953 -0.101 1.00 . A A . 79 LEU HA 1 1
15 19753 1 1 79 LEU HB2 H 9.132 -0.482 0.337 1.00 . A A . 79 LEU HB2 1 1
15 19754 1 1 79 LEU HB3 H 10.807 -0.860 0.432 1.00 . A A . 79 LEU HB3 1 1
15 19755 1 1 79 LEU HD11 H 8.226 1.223 2.079 1.00 . A A . 79 LEU HD11 1 1
15 19756 1 1 79 LEU HD12 H 9.640 2.293 2.334 1.00 . A A . 79 LEU HD12 1 1
15 19757 1 1 79 LEU HD13 H 9.068 1.254 3.610 1.00 . A A . 79 LEU HD13 1 1
15 19758 1 1 79 LEU HD21 H 10.545 -1.825 2.693 1.00 . A A . 79 LEU HD21 1 1
15 19759 1 1 79 LEU HD22 H 8.827 -1.410 2.629 1.00 . A A . 79 LEU HD22 1 1
15 19760 1 1 79 LEU HD23 H 9.823 -0.827 3.960 1.00 . A A . 79 LEU HD23 1 1
15 19761 1 1 79 LEU HG H 11.119 0.503 2.367 1.00 . A A . 79 LEU HG 1 1
15 19762 1 1 79 LEU N N 10.275 0.786 -1.705 1.00 . A A . 79 LEU N 1 1
15 19763 1 1 79 LEU O O 12.331 2.424 0.471 1.00 . A A . 79 LEU O 1 1
15 19764 1 1 80 VAL C C 14.853 1.935 -0.965 1.00 . A A . 80 VAL C 1 1
15 19765 1 1 80 VAL CA C 14.293 0.656 -0.338 1.00 . A A . 80 VAL CA 1 1
15 19766 1 1 80 VAL CB C 15.099 -0.587 -0.815 1.00 . A A . 80 VAL CB 1 1
15 19767 1 1 80 VAL CG1 C 14.676 -1.835 -0.066 1.00 . A A . 80 VAL CG1 1 1
15 19768 1 1 80 VAL CG2 C 14.978 -0.790 -2.308 1.00 . A A . 80 VAL CG2 1 1
15 19769 1 1 80 VAL H H 12.521 -0.269 -1.047 1.00 . A A . 80 VAL H 1 1
15 19770 1 1 80 VAL HA H 14.427 0.751 0.729 1.00 . A A . 80 VAL HA 1 1
15 19771 1 1 80 VAL HB H 16.138 -0.421 -0.585 1.00 . A A . 80 VAL HB 1 1
15 19772 1 1 80 VAL HG11 H 15.241 -2.677 -0.435 1.00 . A A . 80 VAL HG11 1 1
15 19773 1 1 80 VAL HG12 H 13.622 -2.010 -0.224 1.00 . A A . 80 VAL HG12 1 1
15 19774 1 1 80 VAL HG13 H 14.865 -1.708 0.990 1.00 . A A . 80 VAL HG13 1 1
15 19775 1 1 80 VAL HG21 H 15.465 0.026 -2.822 1.00 . A A . 80 VAL HG21 1 1
15 19776 1 1 80 VAL HG22 H 13.926 -0.767 -2.550 1.00 . A A . 80 VAL HG22 1 1
15 19777 1 1 80 VAL HG23 H 15.418 -1.734 -2.592 1.00 . A A . 80 VAL HG23 1 1
15 19778 1 1 80 VAL N N 12.860 0.511 -0.549 1.00 . A A . 80 VAL N 1 1
15 19779 1 1 80 VAL O O 15.786 2.524 -0.439 1.00 . A A . 80 VAL O 1 1
15 19780 1 1 81 LYS C C 14.226 4.843 -2.011 1.00 . A A . 81 LYS C 1 1
15 19781 1 1 81 LYS CA C 14.757 3.583 -2.701 1.00 . A A . 81 LYS CA 1 1
15 19782 1 1 81 LYS CB C 14.495 3.606 -4.231 1.00 . A A . 81 LYS CB 1 1
15 19783 1 1 81 LYS CD C 12.827 3.774 -6.162 1.00 . A A . 81 LYS CD 1 1
15 19784 1 1 81 LYS CE C 13.106 2.460 -6.920 1.00 . A A . 81 LYS CE 1 1
15 19785 1 1 81 LYS CG C 13.042 3.686 -4.639 1.00 . A A . 81 LYS CG 1 1
15 19786 1 1 81 LYS H H 13.503 1.890 -2.431 1.00 . A A . 81 LYS H 1 1
15 19787 1 1 81 LYS HA H 15.825 3.577 -2.539 1.00 . A A . 81 LYS HA 1 1
15 19788 1 1 81 LYS HB2 H 15.011 4.444 -4.671 1.00 . A A . 81 LYS HB2 1 1
15 19789 1 1 81 LYS HB3 H 14.900 2.692 -4.636 1.00 . A A . 81 LYS HB3 1 1
15 19790 1 1 81 LYS HD2 H 11.810 4.079 -6.355 1.00 . A A . 81 LYS HD2 1 1
15 19791 1 1 81 LYS HD3 H 13.486 4.539 -6.541 1.00 . A A . 81 LYS HD3 1 1
15 19792 1 1 81 LYS HE2 H 12.629 1.650 -6.387 1.00 . A A . 81 LYS HE2 1 1
15 19793 1 1 81 LYS HE3 H 12.663 2.536 -7.902 1.00 . A A . 81 LYS HE3 1 1
15 19794 1 1 81 LYS HG2 H 12.544 2.805 -4.264 1.00 . A A . 81 LYS HG2 1 1
15 19795 1 1 81 LYS HG3 H 12.616 4.559 -4.169 1.00 . A A . 81 LYS HG3 1 1
15 19796 1 1 81 LYS HZ1 H 15.054 2.904 -7.536 1.00 . A A . 81 LYS HZ1 1 1
15 19797 1 1 81 LYS HZ2 H 14.645 1.301 -7.677 1.00 . A A . 81 LYS HZ2 1 1
15 19798 1 1 81 LYS HZ3 H 15.024 1.906 -6.167 1.00 . A A . 81 LYS HZ3 1 1
15 19799 1 1 81 LYS N N 14.267 2.384 -2.066 1.00 . A A . 81 LYS N 1 1
15 19800 1 1 81 LYS NZ N 14.545 2.134 -7.059 1.00 . A A . 81 LYS NZ 1 1
15 19801 1 1 81 LYS O O 14.993 5.756 -1.719 1.00 . A A . 81 LYS O 1 1
15 19802 1 1 82 ILE C C 12.596 6.213 0.387 1.00 . A A . 82 ILE C 1 1
15 19803 1 1 82 ILE CA C 12.355 6.078 -1.115 1.00 . A A . 82 ILE CA 1 1
15 19804 1 1 82 ILE CB C 10.833 6.314 -1.507 1.00 . A A . 82 ILE CB 1 1
15 19805 1 1 82 ILE CD1 C 9.620 4.979 0.365 1.00 . A A . 82 ILE CD1 1 1
15 19806 1 1 82 ILE CG1 C 9.877 5.156 -1.109 1.00 . A A . 82 ILE CG1 1 1
15 19807 1 1 82 ILE CG2 C 10.713 6.556 -2.997 1.00 . A A . 82 ILE CG2 1 1
15 19808 1 1 82 ILE H H 12.373 4.079 -1.829 1.00 . A A . 82 ILE H 1 1
15 19809 1 1 82 ILE HA H 12.930 6.877 -1.562 1.00 . A A . 82 ILE HA 1 1
15 19810 1 1 82 ILE HB H 10.517 7.222 -1.012 1.00 . A A . 82 ILE HB 1 1
15 19811 1 1 82 ILE HD11 H 10.555 4.776 0.865 1.00 . A A . 82 ILE HD11 1 1
15 19812 1 1 82 ILE HD12 H 8.937 4.157 0.517 1.00 . A A . 82 ILE HD12 1 1
15 19813 1 1 82 ILE HD13 H 9.189 5.884 0.766 1.00 . A A . 82 ILE HD13 1 1
15 19814 1 1 82 ILE HG12 H 8.918 5.321 -1.577 1.00 . A A . 82 ILE HG12 1 1
15 19815 1 1 82 ILE HG13 H 10.287 4.232 -1.491 1.00 . A A . 82 ILE HG13 1 1
15 19816 1 1 82 ILE HG21 H 11.037 5.673 -3.529 1.00 . A A . 82 ILE HG21 1 1
15 19817 1 1 82 ILE HG22 H 11.326 7.399 -3.281 1.00 . A A . 82 ILE HG22 1 1
15 19818 1 1 82 ILE HG23 H 9.683 6.758 -3.243 1.00 . A A . 82 ILE HG23 1 1
15 19819 1 1 82 ILE N N 12.936 4.872 -1.686 1.00 . A A . 82 ILE N 1 1
15 19820 1 1 82 ILE O O 12.515 7.309 0.936 1.00 . A A . 82 ILE O 1 1
15 19821 1 1 83 ALA C C 14.614 5.118 2.810 1.00 . A A . 83 ALA C 1 1
15 19822 1 1 83 ALA CA C 13.124 5.123 2.479 1.00 . A A . 83 ALA CA 1 1
15 19823 1 1 83 ALA CB C 12.401 3.973 3.152 1.00 . A A . 83 ALA CB 1 1
15 19824 1 1 83 ALA H H 12.946 4.245 0.572 1.00 . A A . 83 ALA H 1 1
15 19825 1 1 83 ALA HA H 12.702 6.048 2.843 1.00 . A A . 83 ALA HA 1 1
15 19826 1 1 83 ALA HB1 H 12.530 4.036 4.221 1.00 . A A . 83 ALA HB1 1 1
15 19827 1 1 83 ALA HB2 H 12.803 3.036 2.795 1.00 . A A . 83 ALA HB2 1 1
15 19828 1 1 83 ALA HB3 H 11.348 4.023 2.915 1.00 . A A . 83 ALA HB3 1 1
15 19829 1 1 83 ALA N N 12.897 5.106 1.043 1.00 . A A . 83 ALA N 1 1
15 19830 1 1 83 ALA O O 15.012 5.029 3.982 1.00 . A A . 83 ALA O 1 1
15 19831 1 1 84 GLY C C 17.579 4.011 2.209 1.00 . A A . 84 GLY C 1 1
15 19832 1 1 84 GLY CA C 16.852 5.318 1.975 1.00 . A A . 84 GLY CA 1 1
15 19833 1 1 84 GLY H H 15.052 5.130 0.882 1.00 . A A . 84 GLY H 1 1
15 19834 1 1 84 GLY HA2 H 17.275 5.789 1.101 1.00 . A A . 84 GLY HA2 1 1
15 19835 1 1 84 GLY HA3 H 17.024 5.963 2.822 1.00 . A A . 84 GLY HA3 1 1
15 19836 1 1 84 GLY N N 15.429 5.185 1.783 1.00 . A A . 84 GLY N 1 1
15 19837 1 1 84 GLY O O 16.972 2.939 2.302 1.00 . A A . 84 GLY O 1 1
15 19838 1 1 85 LEU C C 19.501 2.254 3.843 1.00 . A A . 85 LEU C 1 1
15 19839 1 1 85 LEU CA C 19.810 3.004 2.549 1.00 . A A . 85 LEU CA 1 1
15 19840 1 1 85 LEU CB C 21.251 3.551 2.608 1.00 . A A . 85 LEU CB 1 1
15 19841 1 1 85 LEU CD1 C 22.499 1.633 1.558 1.00 . A A . 85 LEU CD1 1 1
15 19842 1 1 85 LEU CD2 C 23.699 3.229 3.058 1.00 . A A . 85 LEU CD2 1 1
15 19843 1 1 85 LEU CG C 22.382 2.530 2.775 1.00 . A A . 85 LEU CG 1 1
15 19844 1 1 85 LEU H H 19.264 5.037 2.372 1.00 . A A . 85 LEU H 1 1
15 19845 1 1 85 LEU HA H 19.728 2.339 1.704 1.00 . A A . 85 LEU HA 1 1
15 19846 1 1 85 LEU HB2 H 21.437 4.106 1.700 1.00 . A A . 85 LEU HB2 1 1
15 19847 1 1 85 LEU HB3 H 21.301 4.241 3.437 1.00 . A A . 85 LEU HB3 1 1
15 19848 1 1 85 LEU HD11 H 21.576 1.090 1.426 1.00 . A A . 85 LEU HD11 1 1
15 19849 1 1 85 LEU HD12 H 23.314 0.938 1.699 1.00 . A A . 85 LEU HD12 1 1
15 19850 1 1 85 LEU HD13 H 22.692 2.236 0.683 1.00 . A A . 85 LEU HD13 1 1
15 19851 1 1 85 LEU HD21 H 24.480 2.492 3.167 1.00 . A A . 85 LEU HD21 1 1
15 19852 1 1 85 LEU HD22 H 23.615 3.800 3.971 1.00 . A A . 85 LEU HD22 1 1
15 19853 1 1 85 LEU HD23 H 23.940 3.890 2.239 1.00 . A A . 85 LEU HD23 1 1
15 19854 1 1 85 LEU HG H 22.152 1.896 3.620 1.00 . A A . 85 LEU HG 1 1
15 19855 1 1 85 LEU N N 18.889 4.129 2.367 1.00 . A A . 85 LEU N 1 1
15 19856 1 1 85 LEU O O 19.743 1.039 3.956 1.00 . A A . 85 LEU O 1 1
15 19857 1 1 86 GLU C C 17.561 1.422 6.108 1.00 . A A . 86 GLU C 1 1
15 19858 1 1 86 GLU CA C 18.631 2.507 6.115 1.00 . A A . 86 GLU CA 1 1
15 19859 1 1 86 GLU CB C 18.166 3.673 6.977 1.00 . A A . 86 GLU CB 1 1
15 19860 1 1 86 GLU CD C 18.687 5.941 7.900 1.00 . A A . 86 GLU CD 1 1
15 19861 1 1 86 GLU CG C 19.115 4.853 6.966 1.00 . A A . 86 GLU CG 1 1
15 19862 1 1 86 GLU H H 18.693 3.907 4.546 1.00 . A A . 86 GLU H 1 1
15 19863 1 1 86 GLU HA H 19.539 2.112 6.545 1.00 . A A . 86 GLU HA 1 1
15 19864 1 1 86 GLU HB2 H 17.206 4.009 6.616 1.00 . A A . 86 GLU HB2 1 1
15 19865 1 1 86 GLU HB3 H 18.057 3.333 7.996 1.00 . A A . 86 GLU HB3 1 1
15 19866 1 1 86 GLU HG2 H 20.100 4.518 7.252 1.00 . A A . 86 GLU HG2 1 1
15 19867 1 1 86 GLU HG3 H 19.155 5.253 5.964 1.00 . A A . 86 GLU HG3 1 1
15 19868 1 1 86 GLU N N 18.929 2.985 4.779 1.00 . A A . 86 GLU N 1 1
15 19869 1 1 86 GLU O O 17.519 0.575 6.997 1.00 . A A . 86 GLU O 1 1
15 19870 1 1 86 GLU OE1 O 17.869 6.789 7.510 1.00 . A A . 86 GLU OE1 1 1
15 19871 1 1 86 GLU OE2 O 19.187 5.982 9.041 1.00 . A A . 86 GLU OE2 1 1
15 19872 1 1 87 HIS C C 15.960 -0.644 4.088 1.00 . A A . 87 HIS C 1 1
15 19873 1 1 87 HIS CA C 15.639 0.476 5.051 1.00 . A A . 87 HIS CA 1 1
15 19874 1 1 87 HIS CB C 14.298 1.150 4.756 1.00 . A A . 87 HIS CB 1 1
15 19875 1 1 87 HIS CD2 C 13.122 1.665 7.024 1.00 . A A . 87 HIS CD2 1 1
15 19876 1 1 87 HIS CE1 C 13.451 3.804 7.133 1.00 . A A . 87 HIS CE1 1 1
15 19877 1 1 87 HIS CG C 13.809 2.012 5.903 1.00 . A A . 87 HIS CG 1 1
15 19878 1 1 87 HIS H H 16.817 2.077 4.377 1.00 . A A . 87 HIS H 1 1
15 19879 1 1 87 HIS HA H 15.590 0.034 6.035 1.00 . A A . 87 HIS HA 1 1
15 19880 1 1 87 HIS HB2 H 14.407 1.771 3.879 1.00 . A A . 87 HIS HB2 1 1
15 19881 1 1 87 HIS HB3 H 13.554 0.391 4.563 1.00 . A A . 87 HIS HB3 1 1
15 19882 1 1 87 HIS HD1 H 14.466 3.957 5.342 1.00 . A A . 87 HIS HD1 1 1
15 19883 1 1 87 HIS HD2 H 12.797 0.668 7.285 1.00 . A A . 87 HIS HD2 1 1
15 19884 1 1 87 HIS HE1 H 13.451 4.833 7.463 1.00 . A A . 87 HIS HE1 1 1
15 19885 1 1 87 HIS N N 16.713 1.434 5.111 1.00 . A A . 87 HIS N 1 1
15 19886 1 1 87 HIS ND1 N 14.006 3.378 5.994 1.00 . A A . 87 HIS ND1 1 1
15 19887 1 1 87 HIS NE2 N 12.896 2.804 7.801 1.00 . A A . 87 HIS NE2 1 1
15 19888 1 1 87 HIS O O 16.092 -0.439 2.875 1.00 . A A . 87 HIS O 1 1
15 19889 1 1 88 HIS C C 16.053 -4.173 4.786 1.00 . A A . 88 HIS C 1 1
15 19890 1 1 88 HIS CA C 16.504 -3.007 3.951 1.00 . A A . 88 HIS CA 1 1
15 19891 1 1 88 HIS CB C 18.038 -3.065 3.681 1.00 . A A . 88 HIS CB 1 1
15 19892 1 1 88 HIS CD2 C 19.184 -1.942 5.728 1.00 . A A . 88 HIS CD2 1 1
15 19893 1 1 88 HIS CE1 C 20.436 -3.580 6.388 1.00 . A A . 88 HIS CE1 1 1
15 19894 1 1 88 HIS CG C 18.937 -2.981 4.895 1.00 . A A . 88 HIS CG 1 1
15 19895 1 1 88 HIS H H 15.982 -1.931 5.614 1.00 . A A . 88 HIS H 1 1
15 19896 1 1 88 HIS HA H 15.968 -3.021 3.014 1.00 . A A . 88 HIS HA 1 1
15 19897 1 1 88 HIS HB2 H 18.267 -3.995 3.181 1.00 . A A . 88 HIS HB2 1 1
15 19898 1 1 88 HIS HB3 H 18.301 -2.253 3.020 1.00 . A A . 88 HIS HB3 1 1
15 19899 1 1 88 HIS HD1 H 19.790 -4.906 4.926 1.00 . A A . 88 HIS HD1 1 1
15 19900 1 1 88 HIS HD2 H 18.719 -0.968 5.679 1.00 . A A . 88 HIS HD2 1 1
15 19901 1 1 88 HIS HE1 H 21.148 -4.178 6.938 1.00 . A A . 88 HIS HE1 1 1
15 19902 1 1 88 HIS N N 16.130 -1.810 4.651 1.00 . A A . 88 HIS N 1 1
15 19903 1 1 88 HIS ND1 N 19.741 -4.010 5.331 1.00 . A A . 88 HIS ND1 1 1
15 19904 1 1 88 HIS NE2 N 20.136 -2.322 6.670 1.00 . A A . 88 HIS NE2 1 1
15 19905 1 1 88 HIS O O 15.592 -5.186 4.237 1.00 . A A . 88 HIS O 1 1
16 19906 1 1 1 MET C C 9.347 4.795 12.390 1.00 . A A . 1 MET C 1 1
16 19907 1 1 1 MET CA C 10.290 4.540 13.525 1.00 . A A . 1 MET CA 1 1
16 19908 1 1 1 MET CB C 10.214 3.053 13.916 1.00 . A A . 1 MET CB 1 1
16 19909 1 1 1 MET CE C 11.532 0.108 14.104 1.00 . A A . 1 MET CE 1 1
16 19910 1 1 1 MET CG C 11.053 2.667 15.120 1.00 . A A . 1 MET CG 1 1
16 19911 1 1 1 MET H1 H 8.904 5.170 14.929 1.00 . A A . 1 MET H1 1 1
16 19912 1 1 1 MET H2 H 9.839 6.378 14.283 1.00 . A A . 1 MET H2 1 1
16 19913 1 1 1 MET H3 H 10.501 5.387 15.454 1.00 . A A . 1 MET H3 1 1
16 19914 1 1 1 MET HA H 11.296 4.800 13.232 1.00 . A A . 1 MET HA 1 1
16 19915 1 1 1 MET HB2 H 9.189 2.789 14.124 1.00 . A A . 1 MET HB2 1 1
16 19916 1 1 1 MET HB3 H 10.551 2.467 13.074 1.00 . A A . 1 MET HB3 1 1
16 19917 1 1 1 MET HE1 H 12.548 0.432 13.936 1.00 . A A . 1 MET HE1 1 1
16 19918 1 1 1 MET HE2 H 10.926 0.362 13.247 1.00 . A A . 1 MET HE2 1 1
16 19919 1 1 1 MET HE3 H 11.518 -0.962 14.251 1.00 . A A . 1 MET HE3 1 1
16 19920 1 1 1 MET HG2 H 12.090 2.870 14.906 1.00 . A A . 1 MET HG2 1 1
16 19921 1 1 1 MET HG3 H 10.734 3.268 15.958 1.00 . A A . 1 MET HG3 1 1
16 19922 1 1 1 MET N N 9.873 5.398 14.629 1.00 . A A . 1 MET N 1 1
16 19923 1 1 1 MET O O 8.196 5.143 12.630 1.00 . A A . 1 MET O 1 1
16 19924 1 1 1 MET SD S 10.882 0.919 15.568 1.00 . A A . 1 MET SD 1 1
16 19925 1 1 2 VAL C C 8.020 3.697 9.850 1.00 . A A . 2 VAL C 1 1
16 19926 1 1 2 VAL CA C 8.955 4.886 10.028 1.00 . A A . 2 VAL CA 1 1
16 19927 1 1 2 VAL CB C 9.770 5.126 8.724 1.00 . A A . 2 VAL CB 1 1
16 19928 1 1 2 VAL CG1 C 8.849 5.462 7.556 1.00 . A A . 2 VAL CG1 1 1
16 19929 1 1 2 VAL CG2 C 10.803 6.227 8.923 1.00 . A A . 2 VAL CG2 1 1
16 19930 1 1 2 VAL H H 10.732 4.361 11.020 1.00 . A A . 2 VAL H 1 1
16 19931 1 1 2 VAL HA H 8.359 5.763 10.243 1.00 . A A . 2 VAL HA 1 1
16 19932 1 1 2 VAL HB H 10.289 4.210 8.486 1.00 . A A . 2 VAL HB 1 1
16 19933 1 1 2 VAL HG11 H 9.437 5.616 6.664 1.00 . A A . 2 VAL HG11 1 1
16 19934 1 1 2 VAL HG12 H 8.295 6.362 7.779 1.00 . A A . 2 VAL HG12 1 1
16 19935 1 1 2 VAL HG13 H 8.159 4.647 7.395 1.00 . A A . 2 VAL HG13 1 1
16 19936 1 1 2 VAL HG21 H 11.356 6.371 8.006 1.00 . A A . 2 VAL HG21 1 1
16 19937 1 1 2 VAL HG22 H 11.483 5.945 9.714 1.00 . A A . 2 VAL HG22 1 1
16 19938 1 1 2 VAL HG23 H 10.304 7.148 9.190 1.00 . A A . 2 VAL HG23 1 1
16 19939 1 1 2 VAL N N 9.806 4.649 11.172 1.00 . A A . 2 VAL N 1 1
16 19940 1 1 2 VAL O O 8.417 2.645 9.325 1.00 . A A . 2 VAL O 1 1
16 19941 1 1 3 THR C C 5.124 2.902 8.923 1.00 . A A . 3 THR C 1 1
16 19942 1 1 3 THR CA C 5.831 2.799 10.273 1.00 . A A . 3 THR CA 1 1
16 19943 1 1 3 THR CB C 4.795 2.938 11.420 1.00 . A A . 3 THR CB 1 1
16 19944 1 1 3 THR CG2 C 3.826 1.755 11.431 1.00 . A A . 3 THR CG2 1 1
16 19945 1 1 3 THR H H 6.604 4.660 10.842 1.00 . A A . 3 THR H 1 1
16 19946 1 1 3 THR HA H 6.321 1.840 10.353 1.00 . A A . 3 THR HA 1 1
16 19947 1 1 3 THR HB H 4.241 3.853 11.273 1.00 . A A . 3 THR HB 1 1
16 19948 1 1 3 THR HG1 H 4.832 3.386 13.313 1.00 . A A . 3 THR HG1 1 1
16 19949 1 1 3 THR HG21 H 3.301 1.714 10.488 1.00 . A A . 3 THR HG21 1 1
16 19950 1 1 3 THR HG22 H 3.116 1.883 12.235 1.00 . A A . 3 THR HG22 1 1
16 19951 1 1 3 THR HG23 H 4.375 0.838 11.578 1.00 . A A . 3 THR HG23 1 1
16 19952 1 1 3 THR N N 6.826 3.830 10.367 1.00 . A A . 3 THR N 1 1
16 19953 1 1 3 THR O O 4.994 1.921 8.190 1.00 . A A . 3 THR O 1 1
16 19954 1 1 3 THR OG1 O 5.476 3.004 12.700 1.00 . A A . 3 THR OG1 1 1
16 19955 1 1 4 ALA C C 4.923 4.772 6.251 1.00 . A A . 4 ALA C 1 1
16 19956 1 1 4 ALA CA C 4.011 4.301 7.349 1.00 . A A . 4 ALA CA 1 1
16 19957 1 1 4 ALA CB C 2.819 5.230 7.523 1.00 . A A . 4 ALA CB 1 1
16 19958 1 1 4 ALA H H 4.933 4.881 9.133 1.00 . A A . 4 ALA H 1 1
16 19959 1 1 4 ALA HA H 3.636 3.331 7.053 1.00 . A A . 4 ALA HA 1 1
16 19960 1 1 4 ALA HB1 H 2.252 5.265 6.604 1.00 . A A . 4 ALA HB1 1 1
16 19961 1 1 4 ALA HB2 H 3.173 6.222 7.761 1.00 . A A . 4 ALA HB2 1 1
16 19962 1 1 4 ALA HB3 H 2.189 4.867 8.322 1.00 . A A . 4 ALA HB3 1 1
16 19963 1 1 4 ALA N N 4.723 4.102 8.573 1.00 . A A . 4 ALA N 1 1
16 19964 1 1 4 ALA O O 5.003 5.963 5.951 1.00 . A A . 4 ALA O 1 1
16 19965 1 1 5 ALA C C 5.608 3.970 3.336 1.00 . A A . 5 ALA C 1 1
16 19966 1 1 5 ALA CA C 6.503 4.108 4.558 1.00 . A A . 5 ALA CA 1 1
16 19967 1 1 5 ALA CB C 7.660 3.128 4.507 1.00 . A A . 5 ALA CB 1 1
16 19968 1 1 5 ALA H H 5.700 2.957 6.143 1.00 . A A . 5 ALA H 1 1
16 19969 1 1 5 ALA HA H 6.873 5.121 4.624 1.00 . A A . 5 ALA HA 1 1
16 19970 1 1 5 ALA HB1 H 8.286 3.280 5.374 1.00 . A A . 5 ALA HB1 1 1
16 19971 1 1 5 ALA HB2 H 8.236 3.293 3.608 1.00 . A A . 5 ALA HB2 1 1
16 19972 1 1 5 ALA HB3 H 7.270 2.121 4.521 1.00 . A A . 5 ALA HB3 1 1
16 19973 1 1 5 ALA N N 5.680 3.844 5.721 1.00 . A A . 5 ALA N 1 1
16 19974 1 1 5 ALA O O 5.851 4.541 2.268 1.00 . A A . 5 ALA O 1 1
16 19975 1 1 6 LEU C C 2.205 2.900 3.331 1.00 . A A . 6 LEU C 1 1
16 19976 1 1 6 LEU CA C 3.518 3.002 2.591 1.00 . A A . 6 LEU CA 1 1
16 19977 1 1 6 LEU CB C 3.725 1.775 1.674 1.00 . A A . 6 LEU CB 1 1
16 19978 1 1 6 LEU CD1 C 3.752 -0.708 1.436 1.00 . A A . 6 LEU CD1 1 1
16 19979 1 1 6 LEU CD2 C 5.641 0.414 2.525 1.00 . A A . 6 LEU CD2 1 1
16 19980 1 1 6 LEU CG C 4.141 0.452 2.322 1.00 . A A . 6 LEU CG 1 1
16 19981 1 1 6 LEU H H 4.487 2.723 4.387 1.00 . A A . 6 LEU H 1 1
16 19982 1 1 6 LEU HA H 3.480 3.895 1.986 1.00 . A A . 6 LEU HA 1 1
16 19983 1 1 6 LEU HB2 H 2.786 1.597 1.169 1.00 . A A . 6 LEU HB2 1 1
16 19984 1 1 6 LEU HB3 H 4.452 2.025 0.921 1.00 . A A . 6 LEU HB3 1 1
16 19985 1 1 6 LEU HD11 H 4.047 -1.634 1.907 1.00 . A A . 6 LEU HD11 1 1
16 19986 1 1 6 LEU HD12 H 4.250 -0.613 0.481 1.00 . A A . 6 LEU HD12 1 1
16 19987 1 1 6 LEU HD13 H 2.683 -0.706 1.284 1.00 . A A . 6 LEU HD13 1 1
16 19988 1 1 6 LEU HD21 H 5.918 -0.518 2.997 1.00 . A A . 6 LEU HD21 1 1
16 19989 1 1 6 LEU HD22 H 5.934 1.240 3.155 1.00 . A A . 6 LEU HD22 1 1
16 19990 1 1 6 LEU HD23 H 6.132 0.494 1.566 1.00 . A A . 6 LEU HD23 1 1
16 19991 1 1 6 LEU HG H 3.665 0.369 3.284 1.00 . A A . 6 LEU HG 1 1
16 19992 1 1 6 LEU N N 4.565 3.198 3.534 1.00 . A A . 6 LEU N 1 1
16 19993 1 1 6 LEU O O 2.086 2.185 4.338 1.00 . A A . 6 LEU O 1 1
16 19994 1 1 7 THR C C -0.939 2.859 2.490 1.00 . A A . 7 THR C 1 1
16 19995 1 1 7 THR CA C -0.034 3.673 3.422 1.00 . A A . 7 THR CA 1 1
16 19996 1 1 7 THR CB C -0.491 5.145 3.494 1.00 . A A . 7 THR CB 1 1
16 19997 1 1 7 THR CG2 C -1.796 5.272 4.243 1.00 . A A . 7 THR CG2 1 1
16 19998 1 1 7 THR H H 1.454 4.221 2.103 1.00 . A A . 7 THR H 1 1
16 19999 1 1 7 THR HA H -0.023 3.243 4.412 1.00 . A A . 7 THR HA 1 1
16 20000 1 1 7 THR HB H -0.603 5.527 2.490 1.00 . A A . 7 THR HB 1 1
16 20001 1 1 7 THR HG1 H 0.509 5.635 5.108 1.00 . A A . 7 THR HG1 1 1
16 20002 1 1 7 THR HG21 H -1.681 4.887 5.244 1.00 . A A . 7 THR HG21 1 1
16 20003 1 1 7 THR HG22 H -2.556 4.711 3.718 1.00 . A A . 7 THR HG22 1 1
16 20004 1 1 7 THR HG23 H -2.085 6.312 4.285 1.00 . A A . 7 THR HG23 1 1
16 20005 1 1 7 THR N N 1.271 3.638 2.876 1.00 . A A . 7 THR N 1 1
16 20006 1 1 7 THR O O -1.072 3.176 1.310 1.00 . A A . 7 THR O 1 1
16 20007 1 1 7 THR OG1 O 0.521 5.916 4.187 1.00 . A A . 7 THR OG1 1 1
16 20008 1 1 8 ILE C C -3.748 0.996 2.567 1.00 . A A . 8 ILE C 1 1
16 20009 1 1 8 ILE CA C -2.285 0.886 2.213 1.00 . A A . 8 ILE CA 1 1
16 20010 1 1 8 ILE CB C -1.810 -0.580 2.404 1.00 . A A . 8 ILE CB 1 1
16 20011 1 1 8 ILE CD1 C 0.168 -2.125 2.063 1.00 . A A . 8 ILE CD1 1 1
16 20012 1 1 8 ILE CG1 C -0.378 -0.735 1.897 1.00 . A A . 8 ILE CG1 1 1
16 20013 1 1 8 ILE CG2 C -2.747 -1.578 1.705 1.00 . A A . 8 ILE CG2 1 1
16 20014 1 1 8 ILE H H -1.411 1.629 3.969 1.00 . A A . 8 ILE H 1 1
16 20015 1 1 8 ILE HA H -2.157 1.149 1.173 1.00 . A A . 8 ILE HA 1 1
16 20016 1 1 8 ILE HB H -1.825 -0.797 3.461 1.00 . A A . 8 ILE HB 1 1
16 20017 1 1 8 ILE HD11 H 0.182 -2.384 3.113 1.00 . A A . 8 ILE HD11 1 1
16 20018 1 1 8 ILE HD12 H 1.172 -2.171 1.668 1.00 . A A . 8 ILE HD12 1 1
16 20019 1 1 8 ILE HD13 H -0.464 -2.821 1.530 1.00 . A A . 8 ILE HD13 1 1
16 20020 1 1 8 ILE HG12 H -0.344 -0.493 0.846 1.00 . A A . 8 ILE HG12 1 1
16 20021 1 1 8 ILE HG13 H 0.264 -0.055 2.438 1.00 . A A . 8 ILE HG13 1 1
16 20022 1 1 8 ILE HG21 H -2.391 -2.585 1.863 1.00 . A A . 8 ILE HG21 1 1
16 20023 1 1 8 ILE HG22 H -2.791 -1.367 0.645 1.00 . A A . 8 ILE HG22 1 1
16 20024 1 1 8 ILE HG23 H -3.729 -1.467 2.141 1.00 . A A . 8 ILE HG23 1 1
16 20025 1 1 8 ILE N N -1.495 1.797 3.001 1.00 . A A . 8 ILE N 1 1
16 20026 1 1 8 ILE O O -4.124 1.039 3.739 1.00 . A A . 8 ILE O 1 1
16 20027 1 1 9 TYR C C -6.516 -0.306 1.888 1.00 . A A . 9 TYR C 1 1
16 20028 1 1 9 TYR CA C -5.967 1.114 1.753 1.00 . A A . 9 TYR CA 1 1
16 20029 1 1 9 TYR CB C -6.618 1.907 0.614 1.00 . A A . 9 TYR CB 1 1
16 20030 1 1 9 TYR CD1 C -5.012 3.738 -0.105 1.00 . A A . 9 TYR CD1 1 1
16 20031 1 1 9 TYR CD2 C -6.882 4.354 1.226 1.00 . A A . 9 TYR CD2 1 1
16 20032 1 1 9 TYR CE1 C -4.584 5.047 -0.125 1.00 . A A . 9 TYR CE1 1 1
16 20033 1 1 9 TYR CE2 C -6.463 5.671 1.207 1.00 . A A . 9 TYR CE2 1 1
16 20034 1 1 9 TYR CG C -6.166 3.363 0.570 1.00 . A A . 9 TYR CG 1 1
16 20035 1 1 9 TYR CZ C -5.310 6.009 0.533 1.00 . A A . 9 TYR CZ 1 1
16 20036 1 1 9 TYR H H -4.187 1.076 0.657 1.00 . A A . 9 TYR H 1 1
16 20037 1 1 9 TYR HA H -6.141 1.620 2.687 1.00 . A A . 9 TYR HA 1 1
16 20038 1 1 9 TYR HB2 H -6.346 1.447 -0.324 1.00 . A A . 9 TYR HB2 1 1
16 20039 1 1 9 TYR HB3 H -7.690 1.885 0.721 1.00 . A A . 9 TYR HB3 1 1
16 20040 1 1 9 TYR HD1 H -4.435 2.984 -0.620 1.00 . A A . 9 TYR HD1 1 1
16 20041 1 1 9 TYR HD2 H -7.783 4.085 1.755 1.00 . A A . 9 TYR HD2 1 1
16 20042 1 1 9 TYR HE1 H -3.683 5.312 -0.657 1.00 . A A . 9 TYR HE1 1 1
16 20043 1 1 9 TYR HE2 H -7.035 6.429 1.722 1.00 . A A . 9 TYR HE2 1 1
16 20044 1 1 9 TYR HH H -4.935 7.667 1.417 1.00 . A A . 9 TYR HH 1 1
16 20045 1 1 9 TYR N N -4.557 1.065 1.568 1.00 . A A . 9 TYR N 1 1
16 20046 1 1 9 TYR O O -6.197 -1.176 1.074 1.00 . A A . 9 TYR O 1 1
16 20047 1 1 9 TYR OH O -4.878 7.308 0.524 1.00 . A A . 9 TYR OH 1 1
16 20048 1 1 10 THR C C -9.307 -1.778 3.602 1.00 . A A . 10 THR C 1 1
16 20049 1 1 10 THR CA C -7.829 -1.868 3.226 1.00 . A A . 10 THR CA 1 1
16 20050 1 1 10 THR CB C -7.078 -2.572 4.380 1.00 . A A . 10 THR CB 1 1
16 20051 1 1 10 THR CG2 C -5.660 -2.957 3.974 1.00 . A A . 10 THR CG2 1 1
16 20052 1 1 10 THR H H -7.494 0.145 3.604 1.00 . A A . 10 THR H 1 1
16 20053 1 1 10 THR HA H -7.723 -2.469 2.335 1.00 . A A . 10 THR HA 1 1
16 20054 1 1 10 THR HB H -7.629 -3.463 4.638 1.00 . A A . 10 THR HB 1 1
16 20055 1 1 10 THR HG1 H -6.635 -2.218 6.259 1.00 . A A . 10 THR HG1 1 1
16 20056 1 1 10 THR HG21 H -5.171 -3.458 4.796 1.00 . A A . 10 THR HG21 1 1
16 20057 1 1 10 THR HG22 H -5.112 -2.063 3.717 1.00 . A A . 10 THR HG22 1 1
16 20058 1 1 10 THR HG23 H -5.699 -3.614 3.116 1.00 . A A . 10 THR HG23 1 1
16 20059 1 1 10 THR N N -7.275 -0.554 2.955 1.00 . A A . 10 THR N 1 1
16 20060 1 1 10 THR O O -9.822 -0.694 3.912 1.00 . A A . 10 THR O 1 1
16 20061 1 1 10 THR OG1 O -7.045 -1.712 5.533 1.00 . A A . 10 THR OG1 1 1
16 20062 1 1 11 THR C C -11.506 -4.470 4.462 1.00 . A A . 11 THR C 1 1
16 20063 1 1 11 THR CA C -11.355 -3.033 3.930 1.00 . A A . 11 THR CA 1 1
16 20064 1 1 11 THR CB C -12.303 -2.780 2.701 1.00 . A A . 11 THR CB 1 1
16 20065 1 1 11 THR CG2 C -13.746 -2.691 3.154 1.00 . A A . 11 THR CG2 1 1
16 20066 1 1 11 THR H H -9.567 -3.712 3.180 1.00 . A A . 11 THR H 1 1
16 20067 1 1 11 THR HA H -11.563 -2.321 4.717 1.00 . A A . 11 THR HA 1 1
16 20068 1 1 11 THR HB H -12.213 -3.561 1.952 1.00 . A A . 11 THR HB 1 1
16 20069 1 1 11 THR HG1 H -11.259 -1.137 2.648 1.00 . A A . 11 THR HG1 1 1
16 20070 1 1 11 THR HG21 H -13.856 -1.876 3.853 1.00 . A A . 11 THR HG21 1 1
16 20071 1 1 11 THR HG22 H -14.029 -3.620 3.627 1.00 . A A . 11 THR HG22 1 1
16 20072 1 1 11 THR HG23 H -14.363 -2.510 2.285 1.00 . A A . 11 THR HG23 1 1
16 20073 1 1 11 THR N N -9.982 -2.895 3.532 1.00 . A A . 11 THR N 1 1
16 20074 1 1 11 THR O O -10.681 -5.324 4.117 1.00 . A A . 11 THR O 1 1
16 20075 1 1 11 THR OG1 O -11.960 -1.521 2.110 1.00 . A A . 11 THR OG1 1 1
16 20076 1 1 12 SER C C -13.128 -6.956 4.693 1.00 . A A . 12 SER C 1 1
16 20077 1 1 12 SER CA C -12.715 -6.070 5.867 1.00 . A A . 12 SER CA 1 1
16 20078 1 1 12 SER CB C -13.761 -6.033 6.991 1.00 . A A . 12 SER CB 1 1
16 20079 1 1 12 SER H H -12.925 -3.961 5.799 1.00 . A A . 12 SER H 1 1
16 20080 1 1 12 SER HA H -11.785 -6.460 6.252 1.00 . A A . 12 SER HA 1 1
16 20081 1 1 12 SER HB2 H -14.252 -6.993 7.054 1.00 . A A . 12 SER HB2 1 1
16 20082 1 1 12 SER HB3 H -13.275 -5.812 7.929 1.00 . A A . 12 SER HB3 1 1
16 20083 1 1 12 SER HG H -14.308 -4.197 6.999 1.00 . A A . 12 SER HG 1 1
16 20084 1 1 12 SER N N -12.434 -4.712 5.388 1.00 . A A . 12 SER N 1 1
16 20085 1 1 12 SER O O -12.677 -8.104 4.563 1.00 . A A . 12 SER O 1 1
16 20086 1 1 12 SER OG O -14.743 -5.027 6.732 1.00 . A A . 12 SER OG 1 1
16 20087 1 1 13 TRP C C -12.981 -6.774 1.694 1.00 . A A . 13 TRP C 1 1
16 20088 1 1 13 TRP CA C -14.244 -6.980 2.569 1.00 . A A . 13 TRP CA 1 1
16 20089 1 1 13 TRP CB C -15.614 -6.419 1.994 1.00 . A A . 13 TRP CB 1 1
16 20090 1 1 13 TRP CD1 C -15.088 -6.467 -0.446 1.00 . A A . 13 TRP CD1 1 1
16 20091 1 1 13 TRP CD2 C -15.907 -4.527 0.246 1.00 . A A . 13 TRP CD2 1 1
16 20092 1 1 13 TRP CE2 C -15.556 -4.422 -1.096 1.00 . A A . 13 TRP CE2 1 1
16 20093 1 1 13 TRP CE3 C -16.476 -3.425 0.889 1.00 . A A . 13 TRP CE3 1 1
16 20094 1 1 13 TRP CG C -15.528 -5.840 0.651 1.00 . A A . 13 TRP CG 1 1
16 20095 1 1 13 TRP CH2 C -16.312 -2.189 -1.184 1.00 . A A . 13 TRP CH2 1 1
16 20096 1 1 13 TRP CZ2 C -15.745 -3.254 -1.828 1.00 . A A . 13 TRP CZ2 1 1
16 20097 1 1 13 TRP CZ3 C -16.680 -2.269 0.164 1.00 . A A . 13 TRP CZ3 1 1
16 20098 1 1 13 TRP H H -14.404 -5.561 4.076 1.00 . A A . 13 TRP H 1 1
16 20099 1 1 13 TRP HA H -14.270 -8.057 2.587 1.00 . A A . 13 TRP HA 1 1
16 20100 1 1 13 TRP HB2 H -16.334 -7.222 1.946 1.00 . A A . 13 TRP HB2 1 1
16 20101 1 1 13 TRP HB3 H -15.997 -5.664 2.663 1.00 . A A . 13 TRP HB3 1 1
16 20102 1 1 13 TRP HD1 H -14.730 -7.485 -0.456 1.00 . A A . 13 TRP HD1 1 1
16 20103 1 1 13 TRP HE1 H -14.632 -5.918 -2.294 1.00 . A A . 13 TRP HE1 1 1
16 20104 1 1 13 TRP HE3 H -16.775 -3.476 1.926 1.00 . A A . 13 TRP HE3 1 1
16 20105 1 1 13 TRP HH2 H -16.489 -1.265 -1.714 1.00 . A A . 13 TRP HH2 1 1
16 20106 1 1 13 TRP HZ2 H -15.466 -3.179 -2.869 1.00 . A A . 13 TRP HZ2 1 1
16 20107 1 1 13 TRP HZ3 H -17.124 -1.406 0.638 1.00 . A A . 13 TRP HZ3 1 1
16 20108 1 1 13 TRP N N -13.965 -6.403 3.835 1.00 . A A . 13 TRP N 1 1
16 20109 1 1 13 TRP NE1 N -15.010 -5.624 -1.453 1.00 . A A . 13 TRP NE1 1 1
16 20110 1 1 13 TRP O O -12.705 -5.688 1.176 1.00 . A A . 13 TRP O 1 1
16 20111 1 1 14 CYS C C -10.392 -9.244 0.845 1.00 . A A . 14 CYS C 1 1
16 20112 1 1 14 CYS CA C -10.924 -7.839 0.948 1.00 . A A . 14 CYS CA 1 1
16 20113 1 1 14 CYS CB C -9.835 -6.936 1.544 1.00 . A A . 14 CYS CB 1 1
16 20114 1 1 14 CYS H H -12.377 -8.567 2.262 1.00 . A A . 14 CYS H 1 1
16 20115 1 1 14 CYS HA H -11.142 -7.485 -0.048 1.00 . A A . 14 CYS HA 1 1
16 20116 1 1 14 CYS HB2 H -10.033 -6.807 2.598 1.00 . A A . 14 CYS HB2 1 1
16 20117 1 1 14 CYS HB3 H -8.883 -7.425 1.417 1.00 . A A . 14 CYS HB3 1 1
16 20118 1 1 14 CYS N N -12.151 -7.791 1.703 1.00 . A A . 14 CYS N 1 1
16 20119 1 1 14 CYS O O -10.050 -9.866 1.847 1.00 . A A . 14 CYS O 1 1
16 20120 1 1 14 CYS SG S -9.720 -5.265 0.818 1.00 . A A . 14 CYS SG 1 1
16 20121 1 1 15 GLY C C -8.374 -10.734 -1.288 1.00 . A A . 15 GLY C 1 1
16 20122 1 1 15 GLY CA C -9.693 -10.985 -0.616 1.00 . A A . 15 GLY CA 1 1
16 20123 1 1 15 GLY H H -10.728 -9.231 -1.088 1.00 . A A . 15 GLY H 1 1
16 20124 1 1 15 GLY HA2 H -9.539 -11.508 0.317 1.00 . A A . 15 GLY HA2 1 1
16 20125 1 1 15 GLY HA3 H -10.313 -11.579 -1.269 1.00 . A A . 15 GLY HA3 1 1
16 20126 1 1 15 GLY N N -10.318 -9.729 -0.352 1.00 . A A . 15 GLY N 1 1
16 20127 1 1 15 GLY O O -7.315 -11.076 -0.760 1.00 . A A . 15 GLY O 1 1
16 20128 1 1 16 TYR C C -6.312 -8.718 -2.464 1.00 . A A . 16 TYR C 1 1
16 20129 1 1 16 TYR CA C -7.225 -9.724 -3.167 1.00 . A A . 16 TYR CA 1 1
16 20130 1 1 16 TYR CB C -7.513 -9.355 -4.646 1.00 . A A . 16 TYR CB 1 1
16 20131 1 1 16 TYR CD1 C -8.573 -7.034 -4.514 1.00 . A A . 16 TYR CD1 1 1
16 20132 1 1 16 TYR CD2 C -9.789 -8.770 -5.595 1.00 . A A . 16 TYR CD2 1 1
16 20133 1 1 16 TYR CE1 C -9.604 -6.145 -4.799 1.00 . A A . 16 TYR CE1 1 1
16 20134 1 1 16 TYR CE2 C -10.817 -7.884 -5.873 1.00 . A A . 16 TYR CE2 1 1
16 20135 1 1 16 TYR CG C -8.648 -8.364 -4.908 1.00 . A A . 16 TYR CG 1 1
16 20136 1 1 16 TYR CZ C -10.713 -6.574 -5.472 1.00 . A A . 16 TYR CZ 1 1
16 20137 1 1 16 TYR H H -9.296 -9.724 -2.747 1.00 . A A . 16 TYR H 1 1
16 20138 1 1 16 TYR HA H -6.670 -10.650 -3.161 1.00 . A A . 16 TYR HA 1 1
16 20139 1 1 16 TYR HB2 H -6.619 -8.921 -5.069 1.00 . A A . 16 TYR HB2 1 1
16 20140 1 1 16 TYR HB3 H -7.735 -10.263 -5.187 1.00 . A A . 16 TYR HB3 1 1
16 20141 1 1 16 TYR HD1 H -7.697 -6.698 -3.979 1.00 . A A . 16 TYR HD1 1 1
16 20142 1 1 16 TYR HD2 H -9.869 -9.800 -5.910 1.00 . A A . 16 TYR HD2 1 1
16 20143 1 1 16 TYR HE1 H -9.561 -5.111 -4.499 1.00 . A A . 16 TYR HE1 1 1
16 20144 1 1 16 TYR HE2 H -11.693 -8.219 -6.406 1.00 . A A . 16 TYR HE2 1 1
16 20145 1 1 16 TYR HH H -12.560 -6.045 -5.411 1.00 . A A . 16 TYR HH 1 1
16 20146 1 1 16 TYR N N -8.425 -10.031 -2.411 1.00 . A A . 16 TYR N 1 1
16 20147 1 1 16 TYR O O -5.118 -8.674 -2.724 1.00 . A A . 16 TYR O 1 1
16 20148 1 1 16 TYR OH O -11.732 -5.679 -5.747 1.00 . A A . 16 TYR OH 1 1
16 20149 1 1 17 CYS C C -5.193 -7.778 0.212 1.00 . A A . 17 CYS C 1 1
16 20150 1 1 17 CYS CA C -6.050 -6.999 -0.769 1.00 . A A . 17 CYS CA 1 1
16 20151 1 1 17 CYS CB C -6.922 -6.065 0.060 1.00 . A A . 17 CYS CB 1 1
16 20152 1 1 17 CYS H H -7.830 -7.995 -1.386 1.00 . A A . 17 CYS H 1 1
16 20153 1 1 17 CYS HA H -5.439 -6.425 -1.450 1.00 . A A . 17 CYS HA 1 1
16 20154 1 1 17 CYS HB2 H -7.168 -6.555 0.990 1.00 . A A . 17 CYS HB2 1 1
16 20155 1 1 17 CYS HB3 H -6.339 -5.189 0.306 1.00 . A A . 17 CYS HB3 1 1
16 20156 1 1 17 CYS N N -6.863 -7.945 -1.535 1.00 . A A . 17 CYS N 1 1
16 20157 1 1 17 CYS O O -4.038 -7.442 0.472 1.00 . A A . 17 CYS O 1 1
16 20158 1 1 17 CYS SG S -8.449 -5.516 -0.750 1.00 . A A . 17 CYS SG 1 1
16 20159 1 1 18 LEU C C -3.971 -10.420 1.191 1.00 . A A . 18 LEU C 1 1
16 20160 1 1 18 LEU CA C -5.148 -9.644 1.755 1.00 . A A . 18 LEU CA 1 1
16 20161 1 1 18 LEU CB C -6.176 -10.567 2.382 1.00 . A A . 18 LEU CB 1 1
16 20162 1 1 18 LEU CD1 C -5.478 -10.099 4.737 1.00 . A A . 18 LEU CD1 1 1
16 20163 1 1 18 LEU CD2 C -6.896 -12.053 4.212 1.00 . A A . 18 LEU CD2 1 1
16 20164 1 1 18 LEU CG C -5.782 -11.187 3.715 1.00 . A A . 18 LEU CG 1 1
16 20165 1 1 18 LEU H H -6.628 -9.170 0.366 1.00 . A A . 18 LEU H 1 1
16 20166 1 1 18 LEU HA H -4.793 -8.969 2.517 1.00 . A A . 18 LEU HA 1 1
16 20167 1 1 18 LEU HB2 H -7.087 -10.005 2.526 1.00 . A A . 18 LEU HB2 1 1
16 20168 1 1 18 LEU HB3 H -6.374 -11.368 1.685 1.00 . A A . 18 LEU HB3 1 1
16 20169 1 1 18 LEU HD11 H -6.331 -9.442 4.832 1.00 . A A . 18 LEU HD11 1 1
16 20170 1 1 18 LEU HD12 H -4.608 -9.536 4.438 1.00 . A A . 18 LEU HD12 1 1
16 20171 1 1 18 LEU HD13 H -5.283 -10.561 5.693 1.00 . A A . 18 LEU HD13 1 1
16 20172 1 1 18 LEU HD21 H -6.618 -12.494 5.156 1.00 . A A . 18 LEU HD21 1 1
16 20173 1 1 18 LEU HD22 H -7.095 -12.817 3.476 1.00 . A A . 18 LEU HD22 1 1
16 20174 1 1 18 LEU HD23 H -7.760 -11.419 4.337 1.00 . A A . 18 LEU HD23 1 1
16 20175 1 1 18 LEU HG H -4.899 -11.797 3.593 1.00 . A A . 18 LEU HG 1 1
16 20176 1 1 18 LEU N N -5.767 -8.864 0.719 1.00 . A A . 18 LEU N 1 1
16 20177 1 1 18 LEU O O -2.979 -10.642 1.874 1.00 . A A . 18 LEU O 1 1
16 20178 1 1 19 ARG C C -1.724 -10.643 -0.836 1.00 . A A . 19 ARG C 1 1
16 20179 1 1 19 ARG CA C -3.027 -11.451 -0.839 1.00 . A A . 19 ARG CA 1 1
16 20180 1 1 19 ARG CB C -3.495 -11.675 -2.283 1.00 . A A . 19 ARG CB 1 1
16 20181 1 1 19 ARG CD C -4.427 -14.048 -2.219 1.00 . A A . 19 ARG CD 1 1
16 20182 1 1 19 ARG CG C -4.732 -12.567 -2.439 1.00 . A A . 19 ARG CG 1 1
16 20183 1 1 19 ARG CZ C -2.923 -15.216 -0.599 1.00 . A A . 19 ARG CZ 1 1
16 20184 1 1 19 ARG H H -4.911 -10.521 -0.551 1.00 . A A . 19 ARG H 1 1
16 20185 1 1 19 ARG HA H -2.856 -12.410 -0.376 1.00 . A A . 19 ARG HA 1 1
16 20186 1 1 19 ARG HB2 H -3.722 -10.713 -2.720 1.00 . A A . 19 ARG HB2 1 1
16 20187 1 1 19 ARG HB3 H -2.683 -12.121 -2.838 1.00 . A A . 19 ARG HB3 1 1
16 20188 1 1 19 ARG HD2 H -5.335 -14.608 -2.384 1.00 . A A . 19 ARG HD2 1 1
16 20189 1 1 19 ARG HD3 H -3.692 -14.351 -2.948 1.00 . A A . 19 ARG HD3 1 1
16 20190 1 1 19 ARG HE H -4.403 -13.919 -0.131 1.00 . A A . 19 ARG HE 1 1
16 20191 1 1 19 ARG HG2 H -5.471 -12.260 -1.713 1.00 . A A . 19 ARG HG2 1 1
16 20192 1 1 19 ARG HG3 H -5.133 -12.433 -3.432 1.00 . A A . 19 ARG HG3 1 1
16 20193 1 1 19 ARG HH11 H -2.485 -15.635 -2.553 1.00 . A A . 19 ARG HH11 1 1
16 20194 1 1 19 ARG HH12 H -1.502 -16.437 -1.429 1.00 . A A . 19 ARG HH12 1 1
16 20195 1 1 19 ARG HH21 H -3.074 -15.030 1.427 1.00 . A A . 19 ARG HH21 1 1
16 20196 1 1 19 ARG HH22 H -1.842 -16.099 0.918 1.00 . A A . 19 ARG HH22 1 1
16 20197 1 1 19 ARG N N -4.075 -10.751 -0.093 1.00 . A A . 19 ARG N 1 1
16 20198 1 1 19 ARG NE N -3.927 -14.364 -0.870 1.00 . A A . 19 ARG NE 1 1
16 20199 1 1 19 ARG NH1 N -2.263 -15.804 -1.588 1.00 . A A . 19 ARG NH1 1 1
16 20200 1 1 19 ARG NH2 N -2.588 -15.470 0.665 1.00 . A A . 19 ARG NH2 1 1
16 20201 1 1 19 ARG O O -0.622 -11.195 -0.742 1.00 . A A . 19 ARG O 1 1
16 20202 1 1 20 LEU C C -0.298 -8.198 0.537 1.00 . A A . 20 LEU C 1 1
16 20203 1 1 20 LEU CA C -0.717 -8.455 -0.906 1.00 . A A . 20 LEU CA 1 1
16 20204 1 1 20 LEU CB C -1.069 -7.126 -1.591 1.00 . A A . 20 LEU CB 1 1
16 20205 1 1 20 LEU CD1 C 1.134 -6.201 -2.549 1.00 . A A . 20 LEU CD1 1 1
16 20206 1 1 20 LEU CD2 C -0.693 -4.648 -1.761 1.00 . A A . 20 LEU CD2 1 1
16 20207 1 1 20 LEU CG C -0.020 -5.993 -1.559 1.00 . A A . 20 LEU CG 1 1
16 20208 1 1 20 LEU H H -2.761 -8.974 -1.036 1.00 . A A . 20 LEU H 1 1
16 20209 1 1 20 LEU HA H 0.064 -8.955 -1.454 1.00 . A A . 20 LEU HA 1 1
16 20210 1 1 20 LEU HB2 H -1.289 -7.335 -2.628 1.00 . A A . 20 LEU HB2 1 1
16 20211 1 1 20 LEU HB3 H -1.972 -6.754 -1.129 1.00 . A A . 20 LEU HB3 1 1
16 20212 1 1 20 LEU HD11 H 0.745 -6.400 -3.538 1.00 . A A . 20 LEU HD11 1 1
16 20213 1 1 20 LEU HD12 H 1.826 -6.968 -2.237 1.00 . A A . 20 LEU HD12 1 1
16 20214 1 1 20 LEU HD13 H 1.687 -5.275 -2.597 1.00 . A A . 20 LEU HD13 1 1
16 20215 1 1 20 LEU HD21 H -1.375 -4.465 -0.942 1.00 . A A . 20 LEU HD21 1 1
16 20216 1 1 20 LEU HD22 H -1.257 -4.674 -2.680 1.00 . A A . 20 LEU HD22 1 1
16 20217 1 1 20 LEU HD23 H 0.052 -3.867 -1.800 1.00 . A A . 20 LEU HD23 1 1
16 20218 1 1 20 LEU HG H 0.425 -5.995 -0.574 1.00 . A A . 20 LEU HG 1 1
16 20219 1 1 20 LEU N N -1.860 -9.342 -0.928 1.00 . A A . 20 LEU N 1 1
16 20220 1 1 20 LEU O O 0.888 -8.207 0.870 1.00 . A A . 20 LEU O 1 1
16 20221 1 1 21 LYS C C -0.263 -8.761 3.514 1.00 . A A . 21 LYS C 1 1
16 20222 1 1 21 LYS CA C -1.095 -7.681 2.785 1.00 . A A . 21 LYS CA 1 1
16 20223 1 1 21 LYS CB C -2.460 -7.469 3.457 1.00 . A A . 21 LYS CB 1 1
16 20224 1 1 21 LYS CD C -3.757 -6.626 5.440 1.00 . A A . 21 LYS CD 1 1
16 20225 1 1 21 LYS CE C -3.631 -5.979 6.816 1.00 . A A . 21 LYS CE 1 1
16 20226 1 1 21 LYS CG C -2.383 -6.898 4.852 1.00 . A A . 21 LYS CG 1 1
16 20227 1 1 21 LYS H H -2.209 -8.083 1.043 1.00 . A A . 21 LYS H 1 1
16 20228 1 1 21 LYS HA H -0.546 -6.752 2.822 1.00 . A A . 21 LYS HA 1 1
16 20229 1 1 21 LYS HB2 H -3.046 -6.797 2.847 1.00 . A A . 21 LYS HB2 1 1
16 20230 1 1 21 LYS HB3 H -2.962 -8.424 3.507 1.00 . A A . 21 LYS HB3 1 1
16 20231 1 1 21 LYS HD2 H -4.291 -5.961 4.774 1.00 . A A . 21 LYS HD2 1 1
16 20232 1 1 21 LYS HD3 H -4.299 -7.555 5.527 1.00 . A A . 21 LYS HD3 1 1
16 20233 1 1 21 LYS HE2 H -3.040 -6.622 7.451 1.00 . A A . 21 LYS HE2 1 1
16 20234 1 1 21 LYS HE3 H -3.128 -5.030 6.707 1.00 . A A . 21 LYS HE3 1 1
16 20235 1 1 21 LYS HG2 H -1.868 -7.603 5.489 1.00 . A A . 21 LYS HG2 1 1
16 20236 1 1 21 LYS HG3 H -1.824 -5.974 4.822 1.00 . A A . 21 LYS HG3 1 1
16 20237 1 1 21 LYS HZ1 H -5.588 -5.237 6.832 1.00 . A A . 21 LYS HZ1 1 1
16 20238 1 1 21 LYS HZ2 H -4.829 -5.148 8.296 1.00 . A A . 21 LYS HZ2 1 1
16 20239 1 1 21 LYS HZ3 H -5.388 -6.660 7.720 1.00 . A A . 21 LYS HZ3 1 1
16 20240 1 1 21 LYS N N -1.291 -8.011 1.384 1.00 . A A . 21 LYS N 1 1
16 20241 1 1 21 LYS NZ N -4.940 -5.758 7.456 1.00 . A A . 21 LYS NZ 1 1
16 20242 1 1 21 LYS O O 0.694 -8.437 4.245 1.00 . A A . 21 LYS O 1 1
16 20243 1 1 22 THR C C 1.578 -11.174 3.323 1.00 . A A . 22 THR C 1 1
16 20244 1 1 22 THR CA C 0.140 -11.126 3.887 1.00 . A A . 22 THR CA 1 1
16 20245 1 1 22 THR CB C -0.598 -12.506 3.689 1.00 . A A . 22 THR CB 1 1
16 20246 1 1 22 THR CG2 C -0.767 -12.858 2.216 1.00 . A A . 22 THR CG2 1 1
16 20247 1 1 22 THR H H -1.374 -10.227 2.718 1.00 . A A . 22 THR H 1 1
16 20248 1 1 22 THR HA H 0.211 -10.914 4.944 1.00 . A A . 22 THR HA 1 1
16 20249 1 1 22 THR HB H -1.576 -12.425 4.142 1.00 . A A . 22 THR HB 1 1
16 20250 1 1 22 THR HG1 H -0.081 -14.380 3.842 1.00 . A A . 22 THR HG1 1 1
16 20251 1 1 22 THR HG21 H -1.332 -12.078 1.727 1.00 . A A . 22 THR HG21 1 1
16 20252 1 1 22 THR HG22 H -1.300 -13.793 2.122 1.00 . A A . 22 THR HG22 1 1
16 20253 1 1 22 THR HG23 H 0.203 -12.943 1.752 1.00 . A A . 22 THR HG23 1 1
16 20254 1 1 22 THR N N -0.596 -10.023 3.286 1.00 . A A . 22 THR N 1 1
16 20255 1 1 22 THR O O 2.544 -11.392 4.067 1.00 . A A . 22 THR O 1 1
16 20256 1 1 22 THR OG1 O 0.113 -13.575 4.342 1.00 . A A . 22 THR OG1 1 1
16 20257 1 1 23 ALA C C 3.938 -9.866 1.913 1.00 . A A . 23 ALA C 1 1
16 20258 1 1 23 ALA CA C 2.991 -10.895 1.343 1.00 . A A . 23 ALA CA 1 1
16 20259 1 1 23 ALA CB C 2.796 -10.670 -0.150 1.00 . A A . 23 ALA CB 1 1
16 20260 1 1 23 ALA H H 0.915 -10.593 1.529 1.00 . A A . 23 ALA H 1 1
16 20261 1 1 23 ALA HA H 3.446 -11.864 1.485 1.00 . A A . 23 ALA HA 1 1
16 20262 1 1 23 ALA HB1 H 2.115 -11.409 -0.541 1.00 . A A . 23 ALA HB1 1 1
16 20263 1 1 23 ALA HB2 H 3.747 -10.750 -0.657 1.00 . A A . 23 ALA HB2 1 1
16 20264 1 1 23 ALA HB3 H 2.385 -9.682 -0.307 1.00 . A A . 23 ALA HB3 1 1
16 20265 1 1 23 ALA N N 1.712 -10.862 2.032 1.00 . A A . 23 ALA N 1 1
16 20266 1 1 23 ALA O O 5.092 -10.167 2.196 1.00 . A A . 23 ALA O 1 1
16 20267 1 1 24 LEU C C 4.682 -7.849 4.074 1.00 . A A . 24 LEU C 1 1
16 20268 1 1 24 LEU CA C 4.262 -7.587 2.639 1.00 . A A . 24 LEU CA 1 1
16 20269 1 1 24 LEU CB C 3.529 -6.261 2.528 1.00 . A A . 24 LEU CB 1 1
16 20270 1 1 24 LEU CD1 C 2.419 -4.513 1.162 1.00 . A A . 24 LEU CD1 1 1
16 20271 1 1 24 LEU CD2 C 4.272 -5.828 0.159 1.00 . A A . 24 LEU CD2 1 1
16 20272 1 1 24 LEU CG C 3.094 -5.853 1.123 1.00 . A A . 24 LEU CG 1 1
16 20273 1 1 24 LEU H H 2.500 -8.506 1.899 1.00 . A A . 24 LEU H 1 1
16 20274 1 1 24 LEU HA H 5.157 -7.537 2.036 1.00 . A A . 24 LEU HA 1 1
16 20275 1 1 24 LEU HB2 H 2.644 -6.328 3.143 1.00 . A A . 24 LEU HB2 1 1
16 20276 1 1 24 LEU HB3 H 4.161 -5.482 2.929 1.00 . A A . 24 LEU HB3 1 1
16 20277 1 1 24 LEU HD11 H 3.115 -3.765 1.515 1.00 . A A . 24 LEU HD11 1 1
16 20278 1 1 24 LEU HD12 H 1.579 -4.563 1.836 1.00 . A A . 24 LEU HD12 1 1
16 20279 1 1 24 LEU HD13 H 2.069 -4.246 0.175 1.00 . A A . 24 LEU HD13 1 1
16 20280 1 1 24 LEU HD21 H 4.714 -6.810 0.099 1.00 . A A . 24 LEU HD21 1 1
16 20281 1 1 24 LEU HD22 H 5.007 -5.119 0.512 1.00 . A A . 24 LEU HD22 1 1
16 20282 1 1 24 LEU HD23 H 3.928 -5.529 -0.820 1.00 . A A . 24 LEU HD23 1 1
16 20283 1 1 24 LEU HG H 2.374 -6.574 0.762 1.00 . A A . 24 LEU HG 1 1
16 20284 1 1 24 LEU N N 3.444 -8.670 2.121 1.00 . A A . 24 LEU N 1 1
16 20285 1 1 24 LEU O O 5.817 -7.573 4.453 1.00 . A A . 24 LEU O 1 1
16 20286 1 1 25 THR C C 5.144 -9.827 6.335 1.00 . A A . 25 THR C 1 1
16 20287 1 1 25 THR CA C 4.068 -8.728 6.236 1.00 . A A . 25 THR CA 1 1
16 20288 1 1 25 THR CB C 2.774 -9.134 6.962 1.00 . A A . 25 THR CB 1 1
16 20289 1 1 25 THR CG2 C 3.006 -9.260 8.465 1.00 . A A . 25 THR CG2 1 1
16 20290 1 1 25 THR H H 2.901 -8.637 4.487 1.00 . A A . 25 THR H 1 1
16 20291 1 1 25 THR HA H 4.462 -7.832 6.692 1.00 . A A . 25 THR HA 1 1
16 20292 1 1 25 THR HB H 2.422 -10.074 6.562 1.00 . A A . 25 THR HB 1 1
16 20293 1 1 25 THR HG1 H 1.294 -8.341 5.927 1.00 . A A . 25 THR HG1 1 1
16 20294 1 1 25 THR HG21 H 3.331 -8.311 8.861 1.00 . A A . 25 THR HG21 1 1
16 20295 1 1 25 THR HG22 H 3.769 -10.002 8.649 1.00 . A A . 25 THR HG22 1 1
16 20296 1 1 25 THR HG23 H 2.086 -9.557 8.946 1.00 . A A . 25 THR HG23 1 1
16 20297 1 1 25 THR N N 3.787 -8.421 4.852 1.00 . A A . 25 THR N 1 1
16 20298 1 1 25 THR O O 6.108 -9.712 7.114 1.00 . A A . 25 THR O 1 1
16 20299 1 1 25 THR OG1 O 1.792 -8.105 6.724 1.00 . A A . 25 THR OG1 1 1
16 20300 1 1 26 ALA C C 7.343 -11.422 4.916 1.00 . A A . 26 ALA C 1 1
16 20301 1 1 26 ALA CA C 5.998 -11.928 5.440 1.00 . A A . 26 ALA CA 1 1
16 20302 1 1 26 ALA CB C 5.482 -13.075 4.584 1.00 . A A . 26 ALA CB 1 1
16 20303 1 1 26 ALA H H 4.233 -10.902 4.900 1.00 . A A . 26 ALA H 1 1
16 20304 1 1 26 ALA HA H 6.142 -12.282 6.447 1.00 . A A . 26 ALA HA 1 1
16 20305 1 1 26 ALA HB1 H 5.360 -12.737 3.564 1.00 . A A . 26 ALA HB1 1 1
16 20306 1 1 26 ALA HB2 H 4.529 -13.410 4.966 1.00 . A A . 26 ALA HB2 1 1
16 20307 1 1 26 ALA HB3 H 6.191 -13.890 4.611 1.00 . A A . 26 ALA HB3 1 1
16 20308 1 1 26 ALA N N 5.020 -10.845 5.489 1.00 . A A . 26 ALA N 1 1
16 20309 1 1 26 ALA O O 8.385 -11.983 5.205 1.00 . A A . 26 ALA O 1 1
16 20310 1 1 27 ASN C C 9.059 -8.637 4.497 1.00 . A A . 27 ASN C 1 1
16 20311 1 1 27 ASN CA C 8.501 -9.731 3.605 1.00 . A A . 27 ASN CA 1 1
16 20312 1 1 27 ASN CB C 8.230 -9.195 2.200 1.00 . A A . 27 ASN CB 1 1
16 20313 1 1 27 ASN CG C 8.375 -10.246 1.117 1.00 . A A . 27 ASN CG 1 1
16 20314 1 1 27 ASN H H 6.424 -9.941 3.990 1.00 . A A . 27 ASN H 1 1
16 20315 1 1 27 ASN HA H 9.243 -10.512 3.530 1.00 . A A . 27 ASN HA 1 1
16 20316 1 1 27 ASN HB2 H 7.192 -8.893 2.193 1.00 . A A . 27 ASN HB2 1 1
16 20317 1 1 27 ASN HB3 H 8.875 -8.356 1.981 1.00 . A A . 27 ASN HB3 1 1
16 20318 1 1 27 ASN HD21 H 6.476 -10.714 1.289 1.00 . A A . 27 ASN HD21 1 1
16 20319 1 1 27 ASN HD22 H 7.355 -11.618 0.113 1.00 . A A . 27 ASN HD22 1 1
16 20320 1 1 27 ASN N N 7.301 -10.342 4.171 1.00 . A A . 27 ASN N 1 1
16 20321 1 1 27 ASN ND2 N 7.308 -10.925 0.807 1.00 . A A . 27 ASN ND2 1 1
16 20322 1 1 27 ASN O O 9.994 -7.930 4.109 1.00 . A A . 27 ASN O 1 1
16 20323 1 1 27 ASN OD1 O 9.462 -10.437 0.555 1.00 . A A . 27 ASN OD1 1 1
16 20324 1 1 28 ARG C C 8.772 -6.082 6.270 1.00 . A A . 28 ARG C 1 1
16 20325 1 1 28 ARG CA C 8.923 -7.535 6.723 1.00 . A A . 28 ARG CA 1 1
16 20326 1 1 28 ARG CB C 10.370 -7.824 7.145 1.00 . A A . 28 ARG CB 1 1
16 20327 1 1 28 ARG CD C 12.006 -9.400 8.166 1.00 . A A . 28 ARG CD 1 1
16 20328 1 1 28 ARG CG C 10.555 -9.155 7.847 1.00 . A A . 28 ARG CG 1 1
16 20329 1 1 28 ARG CZ C 14.107 -9.205 6.866 1.00 . A A . 28 ARG CZ 1 1
16 20330 1 1 28 ARG H H 7.697 -9.063 5.902 1.00 . A A . 28 ARG H 1 1
16 20331 1 1 28 ARG HA H 8.284 -7.678 7.582 1.00 . A A . 28 ARG HA 1 1
16 20332 1 1 28 ARG HB2 H 10.991 -7.830 6.260 1.00 . A A . 28 ARG HB2 1 1
16 20333 1 1 28 ARG HB3 H 10.711 -7.040 7.805 1.00 . A A . 28 ARG HB3 1 1
16 20334 1 1 28 ARG HD2 H 12.362 -8.563 8.747 1.00 . A A . 28 ARG HD2 1 1
16 20335 1 1 28 ARG HD3 H 12.103 -10.312 8.737 1.00 . A A . 28 ARG HD3 1 1
16 20336 1 1 28 ARG HE H 12.333 -9.837 6.166 1.00 . A A . 28 ARG HE 1 1
16 20337 1 1 28 ARG HG2 H 9.994 -9.144 8.769 1.00 . A A . 28 ARG HG2 1 1
16 20338 1 1 28 ARG HG3 H 10.195 -9.948 7.208 1.00 . A A . 28 ARG HG3 1 1
16 20339 1 1 28 ARG HH11 H 14.324 -8.589 8.811 1.00 . A A . 28 ARG HH11 1 1
16 20340 1 1 28 ARG HH12 H 15.738 -8.516 7.879 1.00 . A A . 28 ARG HH12 1 1
16 20341 1 1 28 ARG HH21 H 14.288 -9.751 4.902 1.00 . A A . 28 ARG HH21 1 1
16 20342 1 1 28 ARG HH22 H 15.719 -9.152 5.620 1.00 . A A . 28 ARG HH22 1 1
16 20343 1 1 28 ARG N N 8.470 -8.497 5.697 1.00 . A A . 28 ARG N 1 1
16 20344 1 1 28 ARG NE N 12.815 -9.503 6.955 1.00 . A A . 28 ARG NE 1 1
16 20345 1 1 28 ARG NH1 N 14.760 -8.737 7.919 1.00 . A A . 28 ARG NH1 1 1
16 20346 1 1 28 ARG NH2 N 14.748 -9.386 5.718 1.00 . A A . 28 ARG NH2 1 1
16 20347 1 1 28 ARG O O 9.447 -5.175 6.786 1.00 . A A . 28 ARG O 1 1
16 20348 1 1 29 ILE C C 6.596 -3.866 5.758 1.00 . A A . 29 ILE C 1 1
16 20349 1 1 29 ILE CA C 7.618 -4.541 4.849 1.00 . A A . 29 ILE CA 1 1
16 20350 1 1 29 ILE CB C 7.127 -4.574 3.371 1.00 . A A . 29 ILE CB 1 1
16 20351 1 1 29 ILE CD1 C 7.830 -5.342 1.009 1.00 . A A . 29 ILE CD1 1 1
16 20352 1 1 29 ILE CG1 C 8.222 -5.193 2.465 1.00 . A A . 29 ILE CG1 1 1
16 20353 1 1 29 ILE CG2 C 6.765 -3.166 2.893 1.00 . A A . 29 ILE CG2 1 1
16 20354 1 1 29 ILE H H 7.327 -6.600 5.006 1.00 . A A . 29 ILE H 1 1
16 20355 1 1 29 ILE HA H 8.550 -4.002 4.903 1.00 . A A . 29 ILE HA 1 1
16 20356 1 1 29 ILE HB H 6.243 -5.190 3.320 1.00 . A A . 29 ILE HB 1 1
16 20357 1 1 29 ILE HD11 H 6.976 -5.995 0.930 1.00 . A A . 29 ILE HD11 1 1
16 20358 1 1 29 ILE HD12 H 8.657 -5.763 0.457 1.00 . A A . 29 ILE HD12 1 1
16 20359 1 1 29 ILE HD13 H 7.582 -4.372 0.605 1.00 . A A . 29 ILE HD13 1 1
16 20360 1 1 29 ILE HG12 H 9.102 -4.568 2.488 1.00 . A A . 29 ILE HG12 1 1
16 20361 1 1 29 ILE HG13 H 8.481 -6.173 2.839 1.00 . A A . 29 ILE HG13 1 1
16 20362 1 1 29 ILE HG21 H 6.427 -3.202 1.867 1.00 . A A . 29 ILE HG21 1 1
16 20363 1 1 29 ILE HG22 H 7.633 -2.527 2.965 1.00 . A A . 29 ILE HG22 1 1
16 20364 1 1 29 ILE HG23 H 5.978 -2.770 3.519 1.00 . A A . 29 ILE HG23 1 1
16 20365 1 1 29 ILE N N 7.870 -5.857 5.347 1.00 . A A . 29 ILE N 1 1
16 20366 1 1 29 ILE O O 5.488 -4.393 5.965 1.00 . A A . 29 ILE O 1 1
16 20367 1 1 30 ALA C C 5.211 -1.100 6.495 1.00 . A A . 30 ALA C 1 1
16 20368 1 1 30 ALA CA C 6.141 -2.021 7.252 1.00 . A A . 30 ALA CA 1 1
16 20369 1 1 30 ALA CB C 6.980 -1.231 8.242 1.00 . A A . 30 ALA CB 1 1
16 20370 1 1 30 ALA H H 7.879 -2.403 6.131 1.00 . A A . 30 ALA H 1 1
16 20371 1 1 30 ALA HA H 5.548 -2.738 7.803 1.00 . A A . 30 ALA HA 1 1
16 20372 1 1 30 ALA HB1 H 7.636 -1.904 8.774 1.00 . A A . 30 ALA HB1 1 1
16 20373 1 1 30 ALA HB2 H 6.332 -0.721 8.940 1.00 . A A . 30 ALA HB2 1 1
16 20374 1 1 30 ALA HB3 H 7.569 -0.507 7.701 1.00 . A A . 30 ALA HB3 1 1
16 20375 1 1 30 ALA N N 6.986 -2.755 6.338 1.00 . A A . 30 ALA N 1 1
16 20376 1 1 30 ALA O O 5.642 -0.304 5.661 1.00 . A A . 30 ALA O 1 1
16 20377 1 1 31 TYR C C 1.876 -0.066 7.152 1.00 . A A . 31 TYR C 1 1
16 20378 1 1 31 TYR CA C 2.932 -0.433 6.133 1.00 . A A . 31 TYR CA 1 1
16 20379 1 1 31 TYR CB C 2.291 -1.234 4.972 1.00 . A A . 31 TYR CB 1 1
16 20380 1 1 31 TYR CD1 C 0.343 -2.587 5.875 1.00 . A A . 31 TYR CD1 1 1
16 20381 1 1 31 TYR CD2 C 2.364 -3.731 5.353 1.00 . A A . 31 TYR CD2 1 1
16 20382 1 1 31 TYR CE1 C -0.221 -3.763 6.296 1.00 . A A . 31 TYR CE1 1 1
16 20383 1 1 31 TYR CE2 C 1.798 -4.915 5.766 1.00 . A A . 31 TYR CE2 1 1
16 20384 1 1 31 TYR CG C 1.651 -2.545 5.402 1.00 . A A . 31 TYR CG 1 1
16 20385 1 1 31 TYR CZ C 0.509 -4.923 6.241 1.00 . A A . 31 TYR CZ 1 1
16 20386 1 1 31 TYR H H 3.669 -1.835 7.488 1.00 . A A . 31 TYR H 1 1
16 20387 1 1 31 TYR HA H 3.384 0.465 5.740 1.00 . A A . 31 TYR HA 1 1
16 20388 1 1 31 TYR HB2 H 1.527 -0.629 4.505 1.00 . A A . 31 TYR HB2 1 1
16 20389 1 1 31 TYR HB3 H 3.054 -1.460 4.242 1.00 . A A . 31 TYR HB3 1 1
16 20390 1 1 31 TYR HD1 H -0.228 -1.669 5.919 1.00 . A A . 31 TYR HD1 1 1
16 20391 1 1 31 TYR HD2 H 3.376 -3.720 4.979 1.00 . A A . 31 TYR HD2 1 1
16 20392 1 1 31 TYR HE1 H -1.239 -3.779 6.658 1.00 . A A . 31 TYR HE1 1 1
16 20393 1 1 31 TYR HE2 H 2.370 -5.831 5.724 1.00 . A A . 31 TYR HE2 1 1
16 20394 1 1 31 TYR HH H 0.640 -6.686 7.007 1.00 . A A . 31 TYR HH 1 1
16 20395 1 1 31 TYR N N 3.949 -1.215 6.783 1.00 . A A . 31 TYR N 1 1
16 20396 1 1 31 TYR O O 1.834 -0.650 8.250 1.00 . A A . 31 TYR O 1 1
16 20397 1 1 31 TYR OH O -0.053 -6.095 6.675 1.00 . A A . 31 TYR OH 1 1
16 20398 1 1 32 ASP C C -1.342 1.194 6.868 1.00 . A A . 32 ASP C 1 1
16 20399 1 1 32 ASP CA C -0.060 1.247 7.670 1.00 . A A . 32 ASP CA 1 1
16 20400 1 1 32 ASP CB C 0.190 2.655 8.196 1.00 . A A . 32 ASP CB 1 1
16 20401 1 1 32 ASP CG C -0.787 3.068 9.267 1.00 . A A . 32 ASP CG 1 1
16 20402 1 1 32 ASP H H 1.110 1.272 5.920 1.00 . A A . 32 ASP H 1 1
16 20403 1 1 32 ASP HA H -0.116 0.551 8.493 1.00 . A A . 32 ASP HA 1 1
16 20404 1 1 32 ASP HB2 H 1.185 2.705 8.611 1.00 . A A . 32 ASP HB2 1 1
16 20405 1 1 32 ASP HB3 H 0.115 3.353 7.375 1.00 . A A . 32 ASP HB3 1 1
16 20406 1 1 32 ASP N N 1.026 0.844 6.801 1.00 . A A . 32 ASP N 1 1
16 20407 1 1 32 ASP O O -1.349 1.620 5.710 1.00 . A A . 32 ASP O 1 1
16 20408 1 1 32 ASP OD1 O -0.624 2.633 10.431 1.00 . A A . 32 ASP OD1 1 1
16 20409 1 1 32 ASP OD2 O -1.688 3.861 8.995 1.00 . A A . 32 ASP OD2 1 1
16 20410 1 1 33 GLU C C -4.643 1.613 7.071 1.00 . A A . 33 GLU C 1 1
16 20411 1 1 33 GLU CA C -3.642 0.510 6.696 1.00 . A A . 33 GLU CA 1 1
16 20412 1 1 33 GLU CB C -4.229 -0.898 6.846 1.00 . A A . 33 GLU CB 1 1
16 20413 1 1 33 GLU CD C -5.115 -2.730 8.291 1.00 . A A . 33 GLU CD 1 1
16 20414 1 1 33 GLU CG C -4.632 -1.304 8.245 1.00 . A A . 33 GLU CG 1 1
16 20415 1 1 33 GLU H H -2.357 0.367 8.372 1.00 . A A . 33 GLU H 1 1
16 20416 1 1 33 GLU HA H -3.383 0.663 5.656 1.00 . A A . 33 GLU HA 1 1
16 20417 1 1 33 GLU HB2 H -5.109 -0.971 6.222 1.00 . A A . 33 GLU HB2 1 1
16 20418 1 1 33 GLU HB3 H -3.499 -1.607 6.485 1.00 . A A . 33 GLU HB3 1 1
16 20419 1 1 33 GLU HG2 H -3.780 -1.205 8.902 1.00 . A A . 33 GLU HG2 1 1
16 20420 1 1 33 GLU HG3 H -5.428 -0.657 8.583 1.00 . A A . 33 GLU HG3 1 1
16 20421 1 1 33 GLU N N -2.398 0.650 7.433 1.00 . A A . 33 GLU N 1 1
16 20422 1 1 33 GLU O O -4.742 2.017 8.238 1.00 . A A . 33 GLU O 1 1
16 20423 1 1 33 GLU OE1 O -6.050 -3.090 7.548 1.00 . A A . 33 GLU OE1 1 1
16 20424 1 1 33 GLU OE2 O -4.552 -3.545 9.050 1.00 . A A . 33 GLU OE2 1 1
16 20425 1 1 34 VAL C C -7.613 2.966 6.834 1.00 . A A . 34 VAL C 1 1
16 20426 1 1 34 VAL CA C -6.224 3.267 6.241 1.00 . A A . 34 VAL CA 1 1
16 20427 1 1 34 VAL CB C -6.382 4.056 4.901 1.00 . A A . 34 VAL CB 1 1
16 20428 1 1 34 VAL CG1 C -7.023 5.423 5.106 1.00 . A A . 34 VAL CG1 1 1
16 20429 1 1 34 VAL CG2 C -5.059 4.191 4.197 1.00 . A A . 34 VAL CG2 1 1
16 20430 1 1 34 VAL H H -5.293 1.639 5.216 1.00 . A A . 34 VAL H 1 1
16 20431 1 1 34 VAL HA H -5.722 3.924 6.935 1.00 . A A . 34 VAL HA 1 1
16 20432 1 1 34 VAL HB H -7.060 3.512 4.264 1.00 . A A . 34 VAL HB 1 1
16 20433 1 1 34 VAL HG11 H -6.420 6.014 5.778 1.00 . A A . 34 VAL HG11 1 1
16 20434 1 1 34 VAL HG12 H -8.011 5.284 5.522 1.00 . A A . 34 VAL HG12 1 1
16 20435 1 1 34 VAL HG13 H -7.107 5.922 4.152 1.00 . A A . 34 VAL HG13 1 1
16 20436 1 1 34 VAL HG21 H -4.660 3.211 3.983 1.00 . A A . 34 VAL HG21 1 1
16 20437 1 1 34 VAL HG22 H -4.376 4.731 4.835 1.00 . A A . 34 VAL HG22 1 1
16 20438 1 1 34 VAL HG23 H -5.196 4.735 3.274 1.00 . A A . 34 VAL HG23 1 1
16 20439 1 1 34 VAL N N -5.367 2.095 6.084 1.00 . A A . 34 VAL N 1 1
16 20440 1 1 34 VAL O O -8.239 1.937 6.567 1.00 . A A . 34 VAL O 1 1
16 20441 1 1 35 ASP C C -10.605 4.075 7.419 1.00 . A A . 35 ASP C 1 1
16 20442 1 1 35 ASP CA C -9.339 4.052 8.297 1.00 . A A . 35 ASP CA 1 1
16 20443 1 1 35 ASP CB C -9.320 5.325 9.144 1.00 . A A . 35 ASP CB 1 1
16 20444 1 1 35 ASP CG C -8.836 6.538 8.361 1.00 . A A . 35 ASP CG 1 1
16 20445 1 1 35 ASP H H -7.458 4.710 7.677 1.00 . A A . 35 ASP H 1 1
16 20446 1 1 35 ASP HA H -9.406 3.225 8.985 1.00 . A A . 35 ASP HA 1 1
16 20447 1 1 35 ASP HB2 H -10.322 5.527 9.494 1.00 . A A . 35 ASP HB2 1 1
16 20448 1 1 35 ASP HB3 H -8.668 5.179 9.992 1.00 . A A . 35 ASP HB3 1 1
16 20449 1 1 35 ASP N N -8.059 3.941 7.578 1.00 . A A . 35 ASP N 1 1
16 20450 1 1 35 ASP O O -11.698 4.152 7.968 1.00 . A A . 35 ASP O 1 1
16 20451 1 1 35 ASP OD1 O -9.479 6.956 7.382 1.00 . A A . 35 ASP OD1 1 1
16 20452 1 1 35 ASP OD2 O -7.750 7.045 8.679 1.00 . A A . 35 ASP OD2 1 1
16 20453 1 1 36 ILE C C -12.893 3.400 5.440 1.00 . A A . 36 ILE C 1 1
16 20454 1 1 36 ILE CA C -11.611 4.211 5.118 1.00 . A A . 36 ILE CA 1 1
16 20455 1 1 36 ILE CB C -11.228 3.909 3.651 1.00 . A A . 36 ILE CB 1 1
16 20456 1 1 36 ILE CD1 C -10.819 2.013 2.010 1.00 . A A . 36 ILE CD1 1 1
16 20457 1 1 36 ILE CG1 C -10.827 2.449 3.463 1.00 . A A . 36 ILE CG1 1 1
16 20458 1 1 36 ILE CG2 C -10.106 4.818 3.206 1.00 . A A . 36 ILE CG2 1 1
16 20459 1 1 36 ILE H H -9.563 3.901 5.743 1.00 . A A . 36 ILE H 1 1
16 20460 1 1 36 ILE HA H -11.884 5.254 5.168 1.00 . A A . 36 ILE HA 1 1
16 20461 1 1 36 ILE HB H -12.089 4.115 3.033 1.00 . A A . 36 ILE HB 1 1
16 20462 1 1 36 ILE HD11 H -11.825 2.082 1.621 1.00 . A A . 36 ILE HD11 1 1
16 20463 1 1 36 ILE HD12 H -10.472 0.994 1.926 1.00 . A A . 36 ILE HD12 1 1
16 20464 1 1 36 ILE HD13 H -10.187 2.680 1.446 1.00 . A A . 36 ILE HD13 1 1
16 20465 1 1 36 ILE HG12 H -9.825 2.330 3.853 1.00 . A A . 36 ILE HG12 1 1
16 20466 1 1 36 ILE HG13 H -11.509 1.815 4.010 1.00 . A A . 36 ILE HG13 1 1
16 20467 1 1 36 ILE HG21 H -10.417 5.843 3.347 1.00 . A A . 36 ILE HG21 1 1
16 20468 1 1 36 ILE HG22 H -9.909 4.650 2.157 1.00 . A A . 36 ILE HG22 1 1
16 20469 1 1 36 ILE HG23 H -9.223 4.622 3.794 1.00 . A A . 36 ILE HG23 1 1
16 20470 1 1 36 ILE N N -10.467 4.043 6.085 1.00 . A A . 36 ILE N 1 1
16 20471 1 1 36 ILE O O -13.984 3.773 5.018 1.00 . A A . 36 ILE O 1 1
16 20472 1 1 37 GLU C C -14.786 2.217 7.568 1.00 . A A . 37 GLU C 1 1
16 20473 1 1 37 GLU CA C -13.892 1.481 6.540 1.00 . A A . 37 GLU CA 1 1
16 20474 1 1 37 GLU CB C -13.375 0.159 7.110 1.00 . A A . 37 GLU CB 1 1
16 20475 1 1 37 GLU CD C -13.866 -2.138 7.939 1.00 . A A . 37 GLU CD 1 1
16 20476 1 1 37 GLU CG C -14.448 -0.842 7.482 1.00 . A A . 37 GLU CG 1 1
16 20477 1 1 37 GLU H H -11.859 2.058 6.467 1.00 . A A . 37 GLU H 1 1
16 20478 1 1 37 GLU HA H -14.463 1.284 5.645 1.00 . A A . 37 GLU HA 1 1
16 20479 1 1 37 GLU HB2 H -12.733 -0.304 6.374 1.00 . A A . 37 GLU HB2 1 1
16 20480 1 1 37 GLU HB3 H -12.787 0.370 7.990 1.00 . A A . 37 GLU HB3 1 1
16 20481 1 1 37 GLU HG2 H -15.050 -0.433 8.281 1.00 . A A . 37 GLU HG2 1 1
16 20482 1 1 37 GLU HG3 H -15.071 -1.025 6.619 1.00 . A A . 37 GLU HG3 1 1
16 20483 1 1 37 GLU N N -12.757 2.313 6.170 1.00 . A A . 37 GLU N 1 1
16 20484 1 1 37 GLU O O -15.987 1.940 7.704 1.00 . A A . 37 GLU O 1 1
16 20485 1 1 37 GLU OE1 O -13.303 -2.856 7.105 1.00 . A A . 37 GLU OE1 1 1
16 20486 1 1 37 GLU OE2 O -13.979 -2.486 9.133 1.00 . A A . 37 GLU OE2 1 1
16 20487 1 1 38 HIS C C -15.023 5.376 8.822 1.00 . A A . 38 HIS C 1 1
16 20488 1 1 38 HIS CA C -14.889 3.935 9.284 1.00 . A A . 38 HIS CA 1 1
16 20489 1 1 38 HIS CB C -14.117 3.911 10.624 1.00 . A A . 38 HIS CB 1 1
16 20490 1 1 38 HIS CD2 C -13.205 1.485 10.835 1.00 . A A . 38 HIS CD2 1 1
16 20491 1 1 38 HIS CE1 C -14.094 0.938 12.724 1.00 . A A . 38 HIS CE1 1 1
16 20492 1 1 38 HIS CG C -13.939 2.549 11.247 1.00 . A A . 38 HIS CG 1 1
16 20493 1 1 38 HIS H H -13.242 3.334 8.098 1.00 . A A . 38 HIS H 1 1
16 20494 1 1 38 HIS HA H -15.869 3.514 9.434 1.00 . A A . 38 HIS HA 1 1
16 20495 1 1 38 HIS HB2 H -13.130 4.319 10.462 1.00 . A A . 38 HIS HB2 1 1
16 20496 1 1 38 HIS HB3 H -14.638 4.539 11.332 1.00 . A A . 38 HIS HB3 1 1
16 20497 1 1 38 HIS HD1 H -15.087 2.707 13.026 1.00 . A A . 38 HIS HD1 1 1
16 20498 1 1 38 HIS HD2 H -12.628 1.430 9.923 1.00 . A A . 38 HIS HD2 1 1
16 20499 1 1 38 HIS HE1 H -14.379 0.385 13.607 1.00 . A A . 38 HIS HE1 1 1
16 20500 1 1 38 HIS N N -14.194 3.152 8.272 1.00 . A A . 38 HIS N 1 1
16 20501 1 1 38 HIS ND1 N -14.494 2.175 12.448 1.00 . A A . 38 HIS ND1 1 1
16 20502 1 1 38 HIS NE2 N -13.307 0.467 11.771 1.00 . A A . 38 HIS NE2 1 1
16 20503 1 1 38 HIS O O -16.045 6.037 9.069 1.00 . A A . 38 HIS O 1 1
16 20504 1 1 39 ASN C C -14.224 7.361 6.236 1.00 . A A . 39 ASN C 1 1
16 20505 1 1 39 ASN CA C -13.880 7.210 7.701 1.00 . A A . 39 ASN CA 1 1
16 20506 1 1 39 ASN CB C -12.453 7.656 7.893 1.00 . A A . 39 ASN CB 1 1
16 20507 1 1 39 ASN CG C -12.161 9.036 7.344 1.00 . A A . 39 ASN CG 1 1
16 20508 1 1 39 ASN H H -13.258 5.230 7.939 1.00 . A A . 39 ASN H 1 1
16 20509 1 1 39 ASN HA H -14.510 7.843 8.305 1.00 . A A . 39 ASN HA 1 1
16 20510 1 1 39 ASN HB2 H -12.204 7.640 8.942 1.00 . A A . 39 ASN HB2 1 1
16 20511 1 1 39 ASN HB3 H -11.809 6.952 7.384 1.00 . A A . 39 ASN HB3 1 1
16 20512 1 1 39 ASN HD21 H -10.500 8.324 6.683 1.00 . A A . 39 ASN HD21 1 1
16 20513 1 1 39 ASN HD22 H -10.657 10.013 6.440 1.00 . A A . 39 ASN HD22 1 1
16 20514 1 1 39 ASN N N -13.998 5.837 8.150 1.00 . A A . 39 ASN N 1 1
16 20515 1 1 39 ASN ND2 N -11.024 9.158 6.737 1.00 . A A . 39 ASN ND2 1 1
16 20516 1 1 39 ASN O O -13.579 6.763 5.376 1.00 . A A . 39 ASN O 1 1
16 20517 1 1 39 ASN OD1 O -12.997 9.944 7.379 1.00 . A A . 39 ASN OD1 1 1
16 20518 1 1 40 ARG C C -14.576 9.400 3.890 1.00 . A A . 40 ARG C 1 1
16 20519 1 1 40 ARG CA C -15.585 8.476 4.585 1.00 . A A . 40 ARG CA 1 1
16 20520 1 1 40 ARG CB C -16.988 9.118 4.514 1.00 . A A . 40 ARG CB 1 1
16 20521 1 1 40 ARG CD C -18.416 11.161 4.992 1.00 . A A . 40 ARG CD 1 1
16 20522 1 1 40 ARG CG C -17.092 10.457 5.239 1.00 . A A . 40 ARG CG 1 1
16 20523 1 1 40 ARG CZ C -20.377 10.672 6.454 1.00 . A A . 40 ARG CZ 1 1
16 20524 1 1 40 ARG H H -15.677 8.629 6.690 1.00 . A A . 40 ARG H 1 1
16 20525 1 1 40 ARG HA H -15.614 7.534 4.058 1.00 . A A . 40 ARG HA 1 1
16 20526 1 1 40 ARG HB2 H -17.248 9.275 3.477 1.00 . A A . 40 ARG HB2 1 1
16 20527 1 1 40 ARG HB3 H -17.706 8.442 4.955 1.00 . A A . 40 ARG HB3 1 1
16 20528 1 1 40 ARG HD2 H -18.419 12.097 5.533 1.00 . A A . 40 ARG HD2 1 1
16 20529 1 1 40 ARG HD3 H -18.499 11.365 3.935 1.00 . A A . 40 ARG HD3 1 1
16 20530 1 1 40 ARG HE H -19.798 9.610 4.833 1.00 . A A . 40 ARG HE 1 1
16 20531 1 1 40 ARG HG2 H -16.999 10.278 6.299 1.00 . A A . 40 ARG HG2 1 1
16 20532 1 1 40 ARG HG3 H -16.283 11.094 4.909 1.00 . A A . 40 ARG HG3 1 1
16 20533 1 1 40 ARG HH11 H -19.177 12.145 7.241 1.00 . A A . 40 ARG HH11 1 1
16 20534 1 1 40 ARG HH12 H -20.628 11.860 8.086 1.00 . A A . 40 ARG HH12 1 1
16 20535 1 1 40 ARG HH21 H -21.787 9.254 6.028 1.00 . A A . 40 ARG HH21 1 1
16 20536 1 1 40 ARG HH22 H -22.131 10.182 7.406 1.00 . A A . 40 ARG HH22 1 1
16 20537 1 1 40 ARG N N -15.193 8.199 5.952 1.00 . A A . 40 ARG N 1 1
16 20538 1 1 40 ARG NE N -19.575 10.371 5.416 1.00 . A A . 40 ARG NE 1 1
16 20539 1 1 40 ARG NH1 N -20.030 11.621 7.316 1.00 . A A . 40 ARG NH1 1 1
16 20540 1 1 40 ARG NH2 N -21.503 9.994 6.644 1.00 . A A . 40 ARG NH2 1 1
16 20541 1 1 40 ARG O O -14.418 9.341 2.681 1.00 . A A . 40 ARG O 1 1
16 20542 1 1 41 ALA C C -11.809 10.673 3.314 1.00 . A A . 41 ALA C 1 1
16 20543 1 1 41 ALA CA C -12.995 11.230 4.072 1.00 . A A . 41 ALA CA 1 1
16 20544 1 1 41 ALA CB C -12.629 12.344 5.052 1.00 . A A . 41 ALA CB 1 1
16 20545 1 1 41 ALA H H -13.883 10.111 5.640 1.00 . A A . 41 ALA H 1 1
16 20546 1 1 41 ALA HA H -13.612 11.660 3.309 1.00 . A A . 41 ALA HA 1 1
16 20547 1 1 41 ALA HB1 H -11.968 12.015 5.835 1.00 . A A . 41 ALA HB1 1 1
16 20548 1 1 41 ALA HB2 H -13.532 12.726 5.503 1.00 . A A . 41 ALA HB2 1 1
16 20549 1 1 41 ALA HB3 H -12.154 13.143 4.501 1.00 . A A . 41 ALA HB3 1 1
16 20550 1 1 41 ALA N N -13.851 10.211 4.662 1.00 . A A . 41 ALA N 1 1
16 20551 1 1 41 ALA O O -11.421 11.208 2.277 1.00 . A A . 41 ALA O 1 1
16 20552 1 1 42 ALA C C -10.736 7.987 2.061 1.00 . A A . 42 ALA C 1 1
16 20553 1 1 42 ALA CA C -10.164 8.970 3.068 1.00 . A A . 42 ALA CA 1 1
16 20554 1 1 42 ALA CB C -9.200 8.285 4.012 1.00 . A A . 42 ALA CB 1 1
16 20555 1 1 42 ALA H H -11.538 9.235 4.656 1.00 . A A . 42 ALA H 1 1
16 20556 1 1 42 ALA HA H -9.640 9.748 2.531 1.00 . A A . 42 ALA HA 1 1
16 20557 1 1 42 ALA HB1 H -9.723 7.530 4.581 1.00 . A A . 42 ALA HB1 1 1
16 20558 1 1 42 ALA HB2 H -8.778 9.018 4.680 1.00 . A A . 42 ALA HB2 1 1
16 20559 1 1 42 ALA HB3 H -8.412 7.820 3.440 1.00 . A A . 42 ALA HB3 1 1
16 20560 1 1 42 ALA N N -11.243 9.602 3.794 1.00 . A A . 42 ALA N 1 1
16 20561 1 1 42 ALA O O -10.102 7.656 1.065 1.00 . A A . 42 ALA O 1 1
16 20562 1 1 43 ALA C C -12.956 7.192 0.125 1.00 . A A . 43 ALA C 1 1
16 20563 1 1 43 ALA CA C -12.624 6.582 1.466 1.00 . A A . 43 ALA CA 1 1
16 20564 1 1 43 ALA CB C -13.872 6.051 2.142 1.00 . A A . 43 ALA CB 1 1
16 20565 1 1 43 ALA H H -12.430 7.891 3.104 1.00 . A A . 43 ALA H 1 1
16 20566 1 1 43 ALA HA H -11.945 5.758 1.311 1.00 . A A . 43 ALA HA 1 1
16 20567 1 1 43 ALA HB1 H -14.292 5.244 1.561 1.00 . A A . 43 ALA HB1 1 1
16 20568 1 1 43 ALA HB2 H -14.588 6.854 2.224 1.00 . A A . 43 ALA HB2 1 1
16 20569 1 1 43 ALA HB3 H -13.611 5.707 3.134 1.00 . A A . 43 ALA HB3 1 1
16 20570 1 1 43 ALA N N -11.957 7.546 2.318 1.00 . A A . 43 ALA N 1 1
16 20571 1 1 43 ALA O O -12.764 6.564 -0.925 1.00 . A A . 43 ALA O 1 1
16 20572 1 1 44 GLU C C -12.482 9.463 -1.859 1.00 . A A . 44 GLU C 1 1
16 20573 1 1 44 GLU CA C -13.739 9.130 -1.076 1.00 . A A . 44 GLU CA 1 1
16 20574 1 1 44 GLU CB C -14.581 10.381 -0.806 1.00 . A A . 44 GLU CB 1 1
16 20575 1 1 44 GLU CD C -16.610 8.909 -0.623 1.00 . A A . 44 GLU CD 1 1
16 20576 1 1 44 GLU CG C -15.867 10.084 -0.045 1.00 . A A . 44 GLU CG 1 1
16 20577 1 1 44 GLU H H -13.574 8.870 1.014 1.00 . A A . 44 GLU H 1 1
16 20578 1 1 44 GLU HA H -14.321 8.442 -1.671 1.00 . A A . 44 GLU HA 1 1
16 20579 1 1 44 GLU HB2 H -13.994 11.078 -0.227 1.00 . A A . 44 GLU HB2 1 1
16 20580 1 1 44 GLU HB3 H -14.842 10.835 -1.749 1.00 . A A . 44 GLU HB3 1 1
16 20581 1 1 44 GLU HG2 H -15.625 9.863 0.983 1.00 . A A . 44 GLU HG2 1 1
16 20582 1 1 44 GLU HG3 H -16.506 10.953 -0.083 1.00 . A A . 44 GLU HG3 1 1
16 20583 1 1 44 GLU N N -13.411 8.430 0.150 1.00 . A A . 44 GLU N 1 1
16 20584 1 1 44 GLU O O -12.511 9.578 -3.080 1.00 . A A . 44 GLU O 1 1
16 20585 1 1 44 GLU OE1 O -17.265 9.043 -1.679 1.00 . A A . 44 GLU OE1 1 1
16 20586 1 1 44 GLU OE2 O -16.528 7.807 -0.066 1.00 . A A . 44 GLU OE2 1 1
16 20587 1 1 45 PHE C C -9.680 8.600 -2.640 1.00 . A A . 45 PHE C 1 1
16 20588 1 1 45 PHE CA C -10.083 9.809 -1.783 1.00 . A A . 45 PHE CA 1 1
16 20589 1 1 45 PHE CB C -9.011 10.147 -0.735 1.00 . A A . 45 PHE CB 1 1
16 20590 1 1 45 PHE CD1 C -7.431 11.609 -2.028 1.00 . A A . 45 PHE CD1 1 1
16 20591 1 1 45 PHE CD2 C -6.609 9.551 -1.154 1.00 . A A . 45 PHE CD2 1 1
16 20592 1 1 45 PHE CE1 C -6.188 11.884 -2.565 1.00 . A A . 45 PHE CE1 1 1
16 20593 1 1 45 PHE CE2 C -5.363 9.818 -1.688 1.00 . A A . 45 PHE CE2 1 1
16 20594 1 1 45 PHE CG C -7.655 10.443 -1.314 1.00 . A A . 45 PHE CG 1 1
16 20595 1 1 45 PHE CZ C -5.152 10.986 -2.393 1.00 . A A . 45 PHE CZ 1 1
16 20596 1 1 45 PHE H H -11.416 9.450 -0.179 1.00 . A A . 45 PHE H 1 1
16 20597 1 1 45 PHE HA H -10.219 10.654 -2.442 1.00 . A A . 45 PHE HA 1 1
16 20598 1 1 45 PHE HB2 H -9.327 11.016 -0.179 1.00 . A A . 45 PHE HB2 1 1
16 20599 1 1 45 PHE HB3 H -8.916 9.313 -0.056 1.00 . A A . 45 PHE HB3 1 1
16 20600 1 1 45 PHE HD1 H -8.241 12.310 -2.161 1.00 . A A . 45 PHE HD1 1 1
16 20601 1 1 45 PHE HD2 H -6.776 8.637 -0.601 1.00 . A A . 45 PHE HD2 1 1
16 20602 1 1 45 PHE HE1 H -6.029 12.798 -3.115 1.00 . A A . 45 PHE HE1 1 1
16 20603 1 1 45 PHE HE2 H -4.557 9.111 -1.556 1.00 . A A . 45 PHE HE2 1 1
16 20604 1 1 45 PHE HZ H -4.181 11.199 -2.812 1.00 . A A . 45 PHE HZ 1 1
16 20605 1 1 45 PHE N N -11.364 9.556 -1.152 1.00 . A A . 45 PHE N 1 1
16 20606 1 1 45 PHE O O -9.079 8.751 -3.704 1.00 . A A . 45 PHE O 1 1
16 20607 1 1 46 VAL C C -10.610 6.244 -4.263 1.00 . A A . 46 VAL C 1 1
16 20608 1 1 46 VAL CA C -9.818 6.181 -2.958 1.00 . A A . 46 VAL CA 1 1
16 20609 1 1 46 VAL CB C -10.240 4.908 -2.174 1.00 . A A . 46 VAL CB 1 1
16 20610 1 1 46 VAL CG1 C -9.845 3.644 -2.929 1.00 . A A . 46 VAL CG1 1 1
16 20611 1 1 46 VAL CG2 C -9.639 4.901 -0.786 1.00 . A A . 46 VAL CG2 1 1
16 20612 1 1 46 VAL H H -10.538 7.354 -1.337 1.00 . A A . 46 VAL H 1 1
16 20613 1 1 46 VAL HA H -8.763 6.136 -3.186 1.00 . A A . 46 VAL HA 1 1
16 20614 1 1 46 VAL HB H -11.317 4.916 -2.082 1.00 . A A . 46 VAL HB 1 1
16 20615 1 1 46 VAL HG11 H -10.143 2.774 -2.362 1.00 . A A . 46 VAL HG11 1 1
16 20616 1 1 46 VAL HG12 H -8.774 3.637 -3.065 1.00 . A A . 46 VAL HG12 1 1
16 20617 1 1 46 VAL HG13 H -10.325 3.635 -3.897 1.00 . A A . 46 VAL HG13 1 1
16 20618 1 1 46 VAL HG21 H -8.561 4.924 -0.859 1.00 . A A . 46 VAL HG21 1 1
16 20619 1 1 46 VAL HG22 H -9.944 4.004 -0.270 1.00 . A A . 46 VAL HG22 1 1
16 20620 1 1 46 VAL HG23 H -9.981 5.767 -0.238 1.00 . A A . 46 VAL HG23 1 1
16 20621 1 1 46 VAL N N -10.074 7.404 -2.199 1.00 . A A . 46 VAL N 1 1
16 20622 1 1 46 VAL O O -10.115 5.897 -5.331 1.00 . A A . 46 VAL O 1 1
16 20623 1 1 47 GLY C C -12.227 8.047 -6.214 1.00 . A A . 47 GLY C 1 1
16 20624 1 1 47 GLY CA C -12.685 6.910 -5.319 1.00 . A A . 47 GLY CA 1 1
16 20625 1 1 47 GLY H H -12.147 7.026 -3.279 1.00 . A A . 47 GLY H 1 1
16 20626 1 1 47 GLY HA2 H -12.682 5.990 -5.884 1.00 . A A . 47 GLY HA2 1 1
16 20627 1 1 47 GLY HA3 H -13.688 7.114 -4.975 1.00 . A A . 47 GLY HA3 1 1
16 20628 1 1 47 GLY N N -11.825 6.750 -4.163 1.00 . A A . 47 GLY N 1 1
16 20629 1 1 47 GLY O O -12.646 8.156 -7.368 1.00 . A A . 47 GLY O 1 1
16 20630 1 1 48 SER C C -9.665 9.554 -7.227 1.00 . A A . 48 SER C 1 1
16 20631 1 1 48 SER CA C -10.862 10.021 -6.380 1.00 . A A . 48 SER CA 1 1
16 20632 1 1 48 SER CB C -10.458 11.138 -5.386 1.00 . A A . 48 SER CB 1 1
16 20633 1 1 48 SER H H -11.191 8.807 -4.712 1.00 . A A . 48 SER H 1 1
16 20634 1 1 48 SER HA H -11.632 10.399 -7.034 1.00 . A A . 48 SER HA 1 1
16 20635 1 1 48 SER HB2 H -11.315 11.404 -4.785 1.00 . A A . 48 SER HB2 1 1
16 20636 1 1 48 SER HB3 H -9.677 10.760 -4.738 1.00 . A A . 48 SER HB3 1 1
16 20637 1 1 48 SER HG H -10.616 12.512 -6.742 1.00 . A A . 48 SER HG 1 1
16 20638 1 1 48 SER N N -11.410 8.913 -5.663 1.00 . A A . 48 SER N 1 1
16 20639 1 1 48 SER O O -9.541 9.937 -8.398 1.00 . A A . 48 SER O 1 1
16 20640 1 1 48 SER OG O -9.988 12.309 -6.036 1.00 . A A . 48 SER OG 1 1
16 20641 1 1 49 VAL C C -7.925 7.020 -8.269 1.00 . A A . 49 VAL C 1 1
16 20642 1 1 49 VAL CA C -7.624 8.225 -7.366 1.00 . A A . 49 VAL CA 1 1
16 20643 1 1 49 VAL CB C -6.425 7.903 -6.410 1.00 . A A . 49 VAL CB 1 1
16 20644 1 1 49 VAL CG1 C -5.957 9.158 -5.692 1.00 . A A . 49 VAL CG1 1 1
16 20645 1 1 49 VAL CG2 C -6.780 6.815 -5.397 1.00 . A A . 49 VAL CG2 1 1
16 20646 1 1 49 VAL H H -8.965 8.423 -5.727 1.00 . A A . 49 VAL H 1 1
16 20647 1 1 49 VAL HA H -7.324 9.034 -8.017 1.00 . A A . 49 VAL HA 1 1
16 20648 1 1 49 VAL HB H -5.604 7.551 -7.019 1.00 . A A . 49 VAL HB 1 1
16 20649 1 1 49 VAL HG11 H -5.134 8.909 -5.038 1.00 . A A . 49 VAL HG11 1 1
16 20650 1 1 49 VAL HG12 H -6.771 9.557 -5.106 1.00 . A A . 49 VAL HG12 1 1
16 20651 1 1 49 VAL HG13 H -5.635 9.892 -6.415 1.00 . A A . 49 VAL HG13 1 1
16 20652 1 1 49 VAL HG21 H -7.052 5.909 -5.919 1.00 . A A . 49 VAL HG21 1 1
16 20653 1 1 49 VAL HG22 H -7.613 7.146 -4.794 1.00 . A A . 49 VAL HG22 1 1
16 20654 1 1 49 VAL HG23 H -5.931 6.627 -4.759 1.00 . A A . 49 VAL HG23 1 1
16 20655 1 1 49 VAL N N -8.811 8.709 -6.654 1.00 . A A . 49 VAL N 1 1
16 20656 1 1 49 VAL O O -7.321 6.867 -9.328 1.00 . A A . 49 VAL O 1 1
16 20657 1 1 50 ASN C C -10.498 5.216 -9.375 1.00 . A A . 50 ASN C 1 1
16 20658 1 1 50 ASN CA C -9.207 5.000 -8.633 1.00 . A A . 50 ASN CA 1 1
16 20659 1 1 50 ASN CB C -9.301 3.752 -7.732 1.00 . A A . 50 ASN CB 1 1
16 20660 1 1 50 ASN CG C -7.954 3.337 -7.160 1.00 . A A . 50 ASN CG 1 1
16 20661 1 1 50 ASN H H -9.359 6.371 -7.039 1.00 . A A . 50 ASN H 1 1
16 20662 1 1 50 ASN HA H -8.423 4.846 -9.360 1.00 . A A . 50 ASN HA 1 1
16 20663 1 1 50 ASN HB2 H -9.969 3.961 -6.908 1.00 . A A . 50 ASN HB2 1 1
16 20664 1 1 50 ASN HB3 H -9.698 2.929 -8.307 1.00 . A A . 50 ASN HB3 1 1
16 20665 1 1 50 ASN HD21 H -8.802 2.657 -5.498 1.00 . A A . 50 ASN HD21 1 1
16 20666 1 1 50 ASN HD22 H -7.102 2.485 -5.581 1.00 . A A . 50 ASN HD22 1 1
16 20667 1 1 50 ASN N N -8.860 6.190 -7.865 1.00 . A A . 50 ASN N 1 1
16 20668 1 1 50 ASN ND2 N -7.955 2.782 -5.972 1.00 . A A . 50 ASN ND2 1 1
16 20669 1 1 50 ASN O O -11.282 6.101 -9.021 1.00 . A A . 50 ASN O 1 1
16 20670 1 1 50 ASN OD1 O -6.914 3.531 -7.791 1.00 . A A . 50 ASN OD1 1 1
16 20671 1 1 51 GLY C C -12.654 3.293 -11.349 1.00 . A A . 51 GLY C 1 1
16 20672 1 1 51 GLY CA C -11.912 4.584 -11.186 1.00 . A A . 51 GLY CA 1 1
16 20673 1 1 51 GLY H H -10.106 3.706 -10.625 1.00 . A A . 51 GLY H 1 1
16 20674 1 1 51 GLY HA2 H -12.562 5.293 -10.696 1.00 . A A . 51 GLY HA2 1 1
16 20675 1 1 51 GLY HA3 H -11.636 4.958 -12.160 1.00 . A A . 51 GLY HA3 1 1
16 20676 1 1 51 GLY N N -10.728 4.428 -10.395 1.00 . A A . 51 GLY N 1 1
16 20677 1 1 51 GLY O O -12.047 2.215 -11.311 1.00 . A A . 51 GLY O 1 1
16 20678 1 1 52 GLY C C -15.191 1.714 -10.321 1.00 . A A . 52 GLY C 1 1
16 20679 1 1 52 GLY CA C -14.781 2.225 -11.672 1.00 . A A . 52 GLY CA 1 1
16 20680 1 1 52 GLY H H -14.369 4.279 -11.555 1.00 . A A . 52 GLY H 1 1
16 20681 1 1 52 GLY HA2 H -15.656 2.477 -12.252 1.00 . A A . 52 GLY HA2 1 1
16 20682 1 1 52 GLY HA3 H -14.225 1.453 -12.183 1.00 . A A . 52 GLY HA3 1 1
16 20683 1 1 52 GLY N N -13.951 3.391 -11.531 1.00 . A A . 52 GLY N 1 1
16 20684 1 1 52 GLY O O -15.959 2.365 -9.603 1.00 . A A . 52 GLY O 1 1
16 20685 1 1 53 ASN C C -13.780 0.487 -7.783 1.00 . A A . 53 ASN C 1 1
16 20686 1 1 53 ASN CA C -14.922 0.015 -8.653 1.00 . A A . 53 ASN CA 1 1
16 20687 1 1 53 ASN CB C -14.917 -1.519 -8.700 1.00 . A A . 53 ASN CB 1 1
16 20688 1 1 53 ASN CG C -15.298 -2.162 -7.368 1.00 . A A . 53 ASN CG 1 1
16 20689 1 1 53 ASN H H -14.129 0.069 -10.596 1.00 . A A . 53 ASN H 1 1
16 20690 1 1 53 ASN HA H -15.864 0.377 -8.270 1.00 . A A . 53 ASN HA 1 1
16 20691 1 1 53 ASN HB2 H -15.620 -1.849 -9.449 1.00 . A A . 53 ASN HB2 1 1
16 20692 1 1 53 ASN HB3 H -13.927 -1.856 -8.971 1.00 . A A . 53 ASN HB3 1 1
16 20693 1 1 53 ASN HD21 H -14.038 -3.642 -7.685 1.00 . A A . 53 ASN HD21 1 1
16 20694 1 1 53 ASN HD22 H -14.926 -3.714 -6.209 1.00 . A A . 53 ASN HD22 1 1
16 20695 1 1 53 ASN N N -14.692 0.568 -9.966 1.00 . A A . 53 ASN N 1 1
16 20696 1 1 53 ASN ND2 N -14.700 -3.277 -7.058 1.00 . A A . 53 ASN ND2 1 1
16 20697 1 1 53 ASN O O -12.669 0.693 -8.294 1.00 . A A . 53 ASN O 1 1
16 20698 1 1 53 ASN OD1 O -16.119 -1.641 -6.617 1.00 . A A . 53 ASN OD1 1 1
16 20699 1 1 54 ARG C C -11.997 0.019 -5.361 1.00 . A A . 54 ARG C 1 1
16 20700 1 1 54 ARG CA C -12.974 1.126 -5.629 1.00 . A A . 54 ARG CA 1 1
16 20701 1 1 54 ARG CB C -13.504 1.736 -4.330 1.00 . A A . 54 ARG CB 1 1
16 20702 1 1 54 ARG CD C -14.613 3.736 -3.261 1.00 . A A . 54 ARG CD 1 1
16 20703 1 1 54 ARG CG C -14.145 3.081 -4.548 1.00 . A A . 54 ARG CG 1 1
16 20704 1 1 54 ARG CZ C -15.684 5.926 -2.728 1.00 . A A . 54 ARG CZ 1 1
16 20705 1 1 54 ARG H H -14.933 0.552 -6.165 1.00 . A A . 54 ARG H 1 1
16 20706 1 1 54 ARG HA H -12.432 1.891 -6.165 1.00 . A A . 54 ARG HA 1 1
16 20707 1 1 54 ARG HB2 H -14.245 1.068 -3.915 1.00 . A A . 54 ARG HB2 1 1
16 20708 1 1 54 ARG HB3 H -12.697 1.846 -3.622 1.00 . A A . 54 ARG HB3 1 1
16 20709 1 1 54 ARG HD2 H -15.331 3.096 -2.770 1.00 . A A . 54 ARG HD2 1 1
16 20710 1 1 54 ARG HD3 H -13.775 3.907 -2.595 1.00 . A A . 54 ARG HD3 1 1
16 20711 1 1 54 ARG HE H -15.278 5.188 -4.553 1.00 . A A . 54 ARG HE 1 1
16 20712 1 1 54 ARG HG2 H -13.420 3.733 -5.014 1.00 . A A . 54 ARG HG2 1 1
16 20713 1 1 54 ARG HG3 H -14.988 2.964 -5.212 1.00 . A A . 54 ARG HG3 1 1
16 20714 1 1 54 ARG HH11 H -15.366 4.839 -1.015 1.00 . A A . 54 ARG HH11 1 1
16 20715 1 1 54 ARG HH12 H -16.025 6.409 -0.797 1.00 . A A . 54 ARG HH12 1 1
16 20716 1 1 54 ARG HH21 H -16.182 7.296 -4.171 1.00 . A A . 54 ARG HH21 1 1
16 20717 1 1 54 ARG HH22 H -16.515 7.794 -2.577 1.00 . A A . 54 ARG HH22 1 1
16 20718 1 1 54 ARG N N -14.026 0.699 -6.515 1.00 . A A . 54 ARG N 1 1
16 20719 1 1 54 ARG NE N -15.229 5.019 -3.584 1.00 . A A . 54 ARG NE 1 1
16 20720 1 1 54 ARG NH1 N -15.686 5.690 -1.428 1.00 . A A . 54 ARG NH1 1 1
16 20721 1 1 54 ARG NH2 N -16.154 7.076 -3.192 1.00 . A A . 54 ARG NH2 1 1
16 20722 1 1 54 ARG O O -12.257 -0.877 -4.561 1.00 . A A . 54 ARG O 1 1
16 20723 1 1 55 THR C C -9.273 -0.595 -4.553 1.00 . A A . 55 THR C 1 1
16 20724 1 1 55 THR CA C -9.828 -0.853 -5.935 1.00 . A A . 55 THR CA 1 1
16 20725 1 1 55 THR CB C -8.749 -0.530 -6.969 1.00 . A A . 55 THR CB 1 1
16 20726 1 1 55 THR CG2 C -7.828 -1.714 -7.139 1.00 . A A . 55 THR CG2 1 1
16 20727 1 1 55 THR H H -10.862 0.684 -6.854 1.00 . A A . 55 THR H 1 1
16 20728 1 1 55 THR HA H -10.150 -1.877 -6.049 1.00 . A A . 55 THR HA 1 1
16 20729 1 1 55 THR HB H -8.176 0.331 -6.646 1.00 . A A . 55 THR HB 1 1
16 20730 1 1 55 THR HG1 H -10.155 -0.856 -8.288 1.00 . A A . 55 THR HG1 1 1
16 20731 1 1 55 THR HG21 H -7.368 -1.929 -6.185 1.00 . A A . 55 THR HG21 1 1
16 20732 1 1 55 THR HG22 H -7.072 -1.477 -7.873 1.00 . A A . 55 THR HG22 1 1
16 20733 1 1 55 THR HG23 H -8.398 -2.569 -7.469 1.00 . A A . 55 THR HG23 1 1
16 20734 1 1 55 THR N N -10.918 0.042 -6.114 1.00 . A A . 55 THR N 1 1
16 20735 1 1 55 THR O O -8.809 0.517 -4.270 1.00 . A A . 55 THR O 1 1
16 20736 1 1 55 THR OG1 O -9.394 -0.262 -8.228 1.00 . A A . 55 THR OG1 1 1
16 20737 1 1 56 VAL C C -7.467 -1.297 -2.180 1.00 . A A . 56 VAL C 1 1
16 20738 1 1 56 VAL CA C -8.949 -1.315 -2.338 1.00 . A A . 56 VAL CA 1 1
16 20739 1 1 56 VAL CB C -9.503 -2.249 -1.279 1.00 . A A . 56 VAL CB 1 1
16 20740 1 1 56 VAL CG1 C -9.248 -1.642 0.083 1.00 . A A . 56 VAL CG1 1 1
16 20741 1 1 56 VAL CG2 C -10.948 -2.484 -1.468 1.00 . A A . 56 VAL CG2 1 1
16 20742 1 1 56 VAL H H -9.757 -2.419 -3.940 1.00 . A A . 56 VAL H 1 1
16 20743 1 1 56 VAL HA H -9.297 -0.320 -2.099 1.00 . A A . 56 VAL HA 1 1
16 20744 1 1 56 VAL HB H -8.963 -3.183 -1.335 1.00 . A A . 56 VAL HB 1 1
16 20745 1 1 56 VAL HG11 H -8.192 -1.433 0.185 1.00 . A A . 56 VAL HG11 1 1
16 20746 1 1 56 VAL HG12 H -9.566 -2.315 0.867 1.00 . A A . 56 VAL HG12 1 1
16 20747 1 1 56 VAL HG13 H -9.789 -0.710 0.161 1.00 . A A . 56 VAL HG13 1 1
16 20748 1 1 56 VAL HG21 H -11.111 -2.902 -2.446 1.00 . A A . 56 VAL HG21 1 1
16 20749 1 1 56 VAL HG22 H -11.432 -1.525 -1.364 1.00 . A A . 56 VAL HG22 1 1
16 20750 1 1 56 VAL HG23 H -11.256 -3.170 -0.694 1.00 . A A . 56 VAL HG23 1 1
16 20751 1 1 56 VAL N N -9.374 -1.556 -3.680 1.00 . A A . 56 VAL N 1 1
16 20752 1 1 56 VAL O O -6.963 -0.291 -1.693 1.00 . A A . 56 VAL O 1 1
16 20753 1 1 57 PRO C C -4.472 -1.431 -3.087 1.00 . A A . 57 PRO C 1 1
16 20754 1 1 57 PRO CA C -5.318 -2.410 -2.252 1.00 . A A . 57 PRO CA 1 1
16 20755 1 1 57 PRO CB C -4.889 -3.846 -2.427 1.00 . A A . 57 PRO CB 1 1
16 20756 1 1 57 PRO CD C -7.051 -3.565 -3.407 1.00 . A A . 57 PRO CD 1 1
16 20757 1 1 57 PRO CG C -5.751 -4.328 -3.533 1.00 . A A . 57 PRO CG 1 1
16 20758 1 1 57 PRO HA H -5.438 -2.194 -1.200 1.00 . A A . 57 PRO HA 1 1
16 20759 1 1 57 PRO HB2 H -3.836 -3.880 -2.661 1.00 . A A . 57 PRO HB2 1 1
16 20760 1 1 57 PRO HB3 H -5.076 -4.391 -1.512 1.00 . A A . 57 PRO HB3 1 1
16 20761 1 1 57 PRO HD2 H -7.411 -3.282 -4.387 1.00 . A A . 57 PRO HD2 1 1
16 20762 1 1 57 PRO HD3 H -7.724 -4.215 -2.875 1.00 . A A . 57 PRO HD3 1 1
16 20763 1 1 57 PRO HG2 H -5.278 -4.109 -4.478 1.00 . A A . 57 PRO HG2 1 1
16 20764 1 1 57 PRO HG3 H -5.928 -5.388 -3.436 1.00 . A A . 57 PRO HG3 1 1
16 20765 1 1 57 PRO N N -6.686 -2.373 -2.591 1.00 . A A . 57 PRO N 1 1
16 20766 1 1 57 PRO O O -3.807 -1.789 -4.075 1.00 . A A . 57 PRO O 1 1
16 20767 1 1 58 THR C C -2.896 1.278 -2.318 1.00 . A A . 58 THR C 1 1
16 20768 1 1 58 THR CA C -3.965 0.847 -3.308 1.00 . A A . 58 THR CA 1 1
16 20769 1 1 58 THR CB C -5.040 1.938 -3.535 1.00 . A A . 58 THR CB 1 1
16 20770 1 1 58 THR CG2 C -4.497 3.141 -4.273 1.00 . A A . 58 THR CG2 1 1
16 20771 1 1 58 THR H H -5.233 -0.052 -1.996 1.00 . A A . 58 THR H 1 1
16 20772 1 1 58 THR HA H -3.534 0.562 -4.256 1.00 . A A . 58 THR HA 1 1
16 20773 1 1 58 THR HB H -5.449 2.222 -2.577 1.00 . A A . 58 THR HB 1 1
16 20774 1 1 58 THR HG1 H -6.714 0.897 -3.746 1.00 . A A . 58 THR HG1 1 1
16 20775 1 1 58 THR HG21 H -5.294 3.856 -4.408 1.00 . A A . 58 THR HG21 1 1
16 20776 1 1 58 THR HG22 H -4.154 2.828 -5.249 1.00 . A A . 58 THR HG22 1 1
16 20777 1 1 58 THR HG23 H -3.685 3.598 -3.727 1.00 . A A . 58 THR HG23 1 1
16 20778 1 1 58 THR N N -4.604 -0.232 -2.730 1.00 . A A . 58 THR N 1 1
16 20779 1 1 58 THR O O -3.181 1.456 -1.122 1.00 . A A . 58 THR O 1 1
16 20780 1 1 58 THR OG1 O -6.103 1.365 -4.330 1.00 . A A . 58 THR OG1 1 1
16 20781 1 1 59 VAL C C -0.071 3.063 -2.169 1.00 . A A . 59 VAL C 1 1
16 20782 1 1 59 VAL CA C -0.584 1.658 -1.913 1.00 . A A . 59 VAL CA 1 1
16 20783 1 1 59 VAL CB C 0.564 0.606 -2.036 1.00 . A A . 59 VAL CB 1 1
16 20784 1 1 59 VAL CG1 C 1.076 0.492 -3.451 1.00 . A A . 59 VAL CG1 1 1
16 20785 1 1 59 VAL CG2 C 1.691 0.925 -1.081 1.00 . A A . 59 VAL CG2 1 1
16 20786 1 1 59 VAL H H -1.528 1.226 -3.738 1.00 . A A . 59 VAL H 1 1
16 20787 1 1 59 VAL HA H -0.964 1.626 -0.903 1.00 . A A . 59 VAL HA 1 1
16 20788 1 1 59 VAL HB H 0.171 -0.365 -1.776 1.00 . A A . 59 VAL HB 1 1
16 20789 1 1 59 VAL HG11 H 0.290 0.124 -4.096 1.00 . A A . 59 VAL HG11 1 1
16 20790 1 1 59 VAL HG12 H 1.932 -0.163 -3.485 1.00 . A A . 59 VAL HG12 1 1
16 20791 1 1 59 VAL HG13 H 1.357 1.483 -3.777 1.00 . A A . 59 VAL HG13 1 1
16 20792 1 1 59 VAL HG21 H 2.482 0.199 -1.194 1.00 . A A . 59 VAL HG21 1 1
16 20793 1 1 59 VAL HG22 H 1.312 0.894 -0.071 1.00 . A A . 59 VAL HG22 1 1
16 20794 1 1 59 VAL HG23 H 2.072 1.913 -1.291 1.00 . A A . 59 VAL HG23 1 1
16 20795 1 1 59 VAL N N -1.683 1.352 -2.775 1.00 . A A . 59 VAL N 1 1
16 20796 1 1 59 VAL O O 0.302 3.417 -3.285 1.00 . A A . 59 VAL O 1 1
16 20797 1 1 60 LYS C C 1.702 5.272 -0.509 1.00 . A A . 60 LYS C 1 1
16 20798 1 1 60 LYS CA C 0.367 5.197 -1.223 1.00 . A A . 60 LYS CA 1 1
16 20799 1 1 60 LYS CB C -0.681 6.107 -0.574 1.00 . A A . 60 LYS CB 1 1
16 20800 1 1 60 LYS CD C -1.536 8.334 0.019 1.00 . A A . 60 LYS CD 1 1
16 20801 1 1 60 LYS CE C -1.234 9.795 0.207 1.00 . A A . 60 LYS CE 1 1
16 20802 1 1 60 LYS CG C -0.334 7.568 -0.490 1.00 . A A . 60 LYS CG 1 1
16 20803 1 1 60 LYS H H -0.464 3.528 -0.303 1.00 . A A . 60 LYS H 1 1
16 20804 1 1 60 LYS HA H 0.492 5.477 -2.258 1.00 . A A . 60 LYS HA 1 1
16 20805 1 1 60 LYS HB2 H -1.597 6.046 -1.144 1.00 . A A . 60 LYS HB2 1 1
16 20806 1 1 60 LYS HB3 H -0.875 5.748 0.425 1.00 . A A . 60 LYS HB3 1 1
16 20807 1 1 60 LYS HD2 H -2.338 8.235 -0.697 1.00 . A A . 60 LYS HD2 1 1
16 20808 1 1 60 LYS HD3 H -1.848 7.910 0.962 1.00 . A A . 60 LYS HD3 1 1
16 20809 1 1 60 LYS HE2 H -0.792 10.138 -0.715 1.00 . A A . 60 LYS HE2 1 1
16 20810 1 1 60 LYS HE3 H -2.155 10.326 0.397 1.00 . A A . 60 LYS HE3 1 1
16 20811 1 1 60 LYS HG2 H 0.494 7.702 0.189 1.00 . A A . 60 LYS HG2 1 1
16 20812 1 1 60 LYS HG3 H -0.075 7.934 -1.473 1.00 . A A . 60 LYS HG3 1 1
16 20813 1 1 60 LYS HZ1 H 0.640 9.573 1.125 1.00 . A A . 60 LYS HZ1 1 1
16 20814 1 1 60 LYS HZ2 H -0.631 9.616 2.190 1.00 . A A . 60 LYS HZ2 1 1
16 20815 1 1 60 LYS HZ3 H -0.109 11.040 1.458 1.00 . A A . 60 LYS HZ3 1 1
16 20816 1 1 60 LYS N N -0.102 3.854 -1.160 1.00 . A A . 60 LYS N 1 1
16 20817 1 1 60 LYS NZ N -0.276 10.027 1.303 1.00 . A A . 60 LYS NZ 1 1
16 20818 1 1 60 LYS O O 1.774 5.113 0.701 1.00 . A A . 60 LYS O 1 1
16 20819 1 1 61 PHE C C 4.331 6.881 -0.061 1.00 . A A . 61 PHE C 1 1
16 20820 1 1 61 PHE CA C 4.080 5.527 -0.682 1.00 . A A . 61 PHE CA 1 1
16 20821 1 1 61 PHE CB C 5.158 5.185 -1.716 1.00 . A A . 61 PHE CB 1 1
16 20822 1 1 61 PHE CD1 C 4.372 3.267 -3.161 1.00 . A A . 61 PHE CD1 1 1
16 20823 1 1 61 PHE CD2 C 6.016 2.836 -1.478 1.00 . A A . 61 PHE CD2 1 1
16 20824 1 1 61 PHE CE1 C 4.398 1.931 -3.531 1.00 . A A . 61 PHE CE1 1 1
16 20825 1 1 61 PHE CE2 C 6.044 1.510 -1.843 1.00 . A A . 61 PHE CE2 1 1
16 20826 1 1 61 PHE CG C 5.180 3.735 -2.127 1.00 . A A . 61 PHE CG 1 1
16 20827 1 1 61 PHE CZ C 5.236 1.055 -2.869 1.00 . A A . 61 PHE CZ 1 1
16 20828 1 1 61 PHE H H 2.640 5.613 -2.223 1.00 . A A . 61 PHE H 1 1
16 20829 1 1 61 PHE HA H 4.110 4.789 0.106 1.00 . A A . 61 PHE HA 1 1
16 20830 1 1 61 PHE HB2 H 4.983 5.775 -2.603 1.00 . A A . 61 PHE HB2 1 1
16 20831 1 1 61 PHE HB3 H 6.127 5.435 -1.310 1.00 . A A . 61 PHE HB3 1 1
16 20832 1 1 61 PHE HD1 H 3.716 3.956 -3.673 1.00 . A A . 61 PHE HD1 1 1
16 20833 1 1 61 PHE HD2 H 6.658 3.174 -0.676 1.00 . A A . 61 PHE HD2 1 1
16 20834 1 1 61 PHE HE1 H 3.772 1.561 -4.332 1.00 . A A . 61 PHE HE1 1 1
16 20835 1 1 61 PHE HE2 H 6.701 0.831 -1.320 1.00 . A A . 61 PHE HE2 1 1
16 20836 1 1 61 PHE HZ H 5.258 0.015 -3.155 1.00 . A A . 61 PHE HZ 1 1
16 20837 1 1 61 PHE N N 2.755 5.469 -1.256 1.00 . A A . 61 PHE N 1 1
16 20838 1 1 61 PHE O O 3.649 7.858 -0.398 1.00 . A A . 61 PHE O 1 1
16 20839 1 1 62 ALA C C 5.984 9.350 0.705 1.00 . A A . 62 ALA C 1 1
16 20840 1 1 62 ALA CA C 5.662 8.141 1.591 1.00 . A A . 62 ALA CA 1 1
16 20841 1 1 62 ALA CB C 6.827 7.845 2.521 1.00 . A A . 62 ALA CB 1 1
16 20842 1 1 62 ALA H H 5.799 6.111 1.031 1.00 . A A . 62 ALA H 1 1
16 20843 1 1 62 ALA HA H 4.811 8.383 2.205 1.00 . A A . 62 ALA HA 1 1
16 20844 1 1 62 ALA HB1 H 6.581 7.002 3.150 1.00 . A A . 62 ALA HB1 1 1
16 20845 1 1 62 ALA HB2 H 7.028 8.708 3.138 1.00 . A A . 62 ALA HB2 1 1
16 20846 1 1 62 ALA HB3 H 7.704 7.612 1.934 1.00 . A A . 62 ALA HB3 1 1
16 20847 1 1 62 ALA N N 5.304 6.936 0.833 1.00 . A A . 62 ALA N 1 1
16 20848 1 1 62 ALA O O 5.828 10.503 1.135 1.00 . A A . 62 ALA O 1 1
16 20849 1 1 63 ASP C C 5.516 10.786 -2.082 1.00 . A A . 63 ASP C 1 1
16 20850 1 1 63 ASP CA C 6.761 10.156 -1.449 1.00 . A A . 63 ASP CA 1 1
16 20851 1 1 63 ASP CB C 7.702 9.632 -2.542 1.00 . A A . 63 ASP CB 1 1
16 20852 1 1 63 ASP CG C 6.998 8.847 -3.633 1.00 . A A . 63 ASP CG 1 1
16 20853 1 1 63 ASP H H 6.443 8.163 -0.826 1.00 . A A . 63 ASP H 1 1
16 20854 1 1 63 ASP HA H 7.275 10.917 -0.880 1.00 . A A . 63 ASP HA 1 1
16 20855 1 1 63 ASP HB2 H 8.196 10.474 -2.999 1.00 . A A . 63 ASP HB2 1 1
16 20856 1 1 63 ASP HB3 H 8.447 8.998 -2.086 1.00 . A A . 63 ASP HB3 1 1
16 20857 1 1 63 ASP N N 6.387 9.094 -0.524 1.00 . A A . 63 ASP N 1 1
16 20858 1 1 63 ASP O O 5.566 11.897 -2.610 1.00 . A A . 63 ASP O 1 1
16 20859 1 1 63 ASP OD1 O 6.291 7.866 -3.328 1.00 . A A . 63 ASP OD1 1 1
16 20860 1 1 63 ASP OD2 O 7.166 9.195 -4.824 1.00 . A A . 63 ASP OD2 1 1
16 20861 1 1 64 GLY C C 2.682 9.863 -3.754 1.00 . A A . 64 GLY C 1 1
16 20862 1 1 64 GLY CA C 3.161 10.612 -2.529 1.00 . A A . 64 GLY CA 1 1
16 20863 1 1 64 GLY H H 4.414 9.214 -1.558 1.00 . A A . 64 GLY H 1 1
16 20864 1 1 64 GLY HA2 H 2.400 10.554 -1.767 1.00 . A A . 64 GLY HA2 1 1
16 20865 1 1 64 GLY HA3 H 3.306 11.649 -2.795 1.00 . A A . 64 GLY HA3 1 1
16 20866 1 1 64 GLY N N 4.398 10.095 -1.995 1.00 . A A . 64 GLY N 1 1
16 20867 1 1 64 GLY O O 1.547 10.081 -4.220 1.00 . A A . 64 GLY O 1 1
16 20868 1 1 65 SER C C 2.211 7.060 -4.946 1.00 . A A . 65 SER C 1 1
16 20869 1 1 65 SER CA C 3.119 8.198 -5.419 1.00 . A A . 65 SER CA 1 1
16 20870 1 1 65 SER CB C 4.366 7.657 -6.130 1.00 . A A . 65 SER CB 1 1
16 20871 1 1 65 SER H H 4.389 8.823 -3.877 1.00 . A A . 65 SER H 1 1
16 20872 1 1 65 SER HA H 2.563 8.838 -6.088 1.00 . A A . 65 SER HA 1 1
16 20873 1 1 65 SER HB2 H 5.059 8.463 -6.316 1.00 . A A . 65 SER HB2 1 1
16 20874 1 1 65 SER HB3 H 4.827 6.931 -5.480 1.00 . A A . 65 SER HB3 1 1
16 20875 1 1 65 SER HG H 3.707 7.707 -7.960 1.00 . A A . 65 SER HG 1 1
16 20876 1 1 65 SER N N 3.501 8.977 -4.271 1.00 . A A . 65 SER N 1 1
16 20877 1 1 65 SER O O 2.463 6.441 -3.898 1.00 . A A . 65 SER O 1 1
16 20878 1 1 65 SER OG O 4.053 7.028 -7.366 1.00 . A A . 65 SER OG 1 1
16 20879 1 1 66 THR C C 0.187 4.734 -6.381 1.00 . A A . 66 THR C 1 1
16 20880 1 1 66 THR CA C 0.211 5.794 -5.285 1.00 . A A . 66 THR CA 1 1
16 20881 1 1 66 THR CB C -1.183 6.420 -5.120 1.00 . A A . 66 THR CB 1 1
16 20882 1 1 66 THR CG2 C -2.033 5.590 -4.187 1.00 . A A . 66 THR CG2 1 1
16 20883 1 1 66 THR H H 0.964 7.327 -6.489 1.00 . A A . 66 THR H 1 1
16 20884 1 1 66 THR HA H 0.519 5.354 -4.349 1.00 . A A . 66 THR HA 1 1
16 20885 1 1 66 THR HB H -1.674 6.496 -6.080 1.00 . A A . 66 THR HB 1 1
16 20886 1 1 66 THR HG1 H -0.065 7.880 -4.642 1.00 . A A . 66 THR HG1 1 1
16 20887 1 1 66 THR HG21 H -1.565 5.548 -3.215 1.00 . A A . 66 THR HG21 1 1
16 20888 1 1 66 THR HG22 H -2.118 4.593 -4.590 1.00 . A A . 66 THR HG22 1 1
16 20889 1 1 66 THR HG23 H -3.014 6.037 -4.099 1.00 . A A . 66 THR HG23 1 1
16 20890 1 1 66 THR N N 1.136 6.824 -5.662 1.00 . A A . 66 THR N 1 1
16 20891 1 1 66 THR O O 0.215 5.060 -7.565 1.00 . A A . 66 THR O 1 1
16 20892 1 1 66 THR OG1 O -1.006 7.707 -4.520 1.00 . A A . 66 THR OG1 1 1
16 20893 1 1 67 LEU C C -1.081 1.536 -6.735 1.00 . A A . 67 LEU C 1 1
16 20894 1 1 67 LEU CA C 0.136 2.396 -6.943 1.00 . A A . 67 LEU CA 1 1
16 20895 1 1 67 LEU CB C 1.415 1.539 -6.879 1.00 . A A . 67 LEU CB 1 1
16 20896 1 1 67 LEU CD1 C 3.222 3.364 -7.106 1.00 . A A . 67 LEU CD1 1 1
16 20897 1 1 67 LEU CD2 C 3.715 0.964 -7.694 1.00 . A A . 67 LEU CD2 1 1
16 20898 1 1 67 LEU CG C 2.659 2.045 -7.633 1.00 . A A . 67 LEU CG 1 1
16 20899 1 1 67 LEU H H 0.145 3.295 -5.033 1.00 . A A . 67 LEU H 1 1
16 20900 1 1 67 LEU HA H 0.069 2.835 -7.926 1.00 . A A . 67 LEU HA 1 1
16 20901 1 1 67 LEU HB2 H 1.690 1.427 -5.842 1.00 . A A . 67 LEU HB2 1 1
16 20902 1 1 67 LEU HB3 H 1.169 0.560 -7.264 1.00 . A A . 67 LEU HB3 1 1
16 20903 1 1 67 LEU HD11 H 4.119 3.614 -7.655 1.00 . A A . 67 LEU HD11 1 1
16 20904 1 1 67 LEU HD12 H 3.440 3.315 -6.052 1.00 . A A . 67 LEU HD12 1 1
16 20905 1 1 67 LEU HD13 H 2.492 4.142 -7.275 1.00 . A A . 67 LEU HD13 1 1
16 20906 1 1 67 LEU HD21 H 4.589 1.347 -8.194 1.00 . A A . 67 LEU HD21 1 1
16 20907 1 1 67 LEU HD22 H 3.319 0.130 -8.257 1.00 . A A . 67 LEU HD22 1 1
16 20908 1 1 67 LEU HD23 H 3.958 0.636 -6.696 1.00 . A A . 67 LEU HD23 1 1
16 20909 1 1 67 LEU HG H 2.356 2.246 -8.646 1.00 . A A . 67 LEU HG 1 1
16 20910 1 1 67 LEU N N 0.156 3.492 -6.000 1.00 . A A . 67 LEU N 1 1
16 20911 1 1 67 LEU O O -1.506 1.301 -5.596 1.00 . A A . 67 LEU O 1 1
16 20912 1 1 68 THR C C -2.410 -1.210 -7.907 1.00 . A A . 68 THR C 1 1
16 20913 1 1 68 THR CA C -2.811 0.269 -7.790 1.00 . A A . 68 THR CA 1 1
16 20914 1 1 68 THR CB C -3.720 0.665 -8.973 1.00 . A A . 68 THR CB 1 1
16 20915 1 1 68 THR CG2 C -5.109 0.078 -8.805 1.00 . A A . 68 THR CG2 1 1
16 20916 1 1 68 THR H H -1.218 1.267 -8.685 1.00 . A A . 68 THR H 1 1
16 20917 1 1 68 THR HA H -3.338 0.442 -6.864 1.00 . A A . 68 THR HA 1 1
16 20918 1 1 68 THR HB H -3.279 0.298 -9.887 1.00 . A A . 68 THR HB 1 1
16 20919 1 1 68 THR HG1 H -3.063 2.413 -9.556 1.00 . A A . 68 THR HG1 1 1
16 20920 1 1 68 THR HG21 H -5.034 -0.999 -8.747 1.00 . A A . 68 THR HG21 1 1
16 20921 1 1 68 THR HG22 H -5.723 0.349 -9.651 1.00 . A A . 68 THR HG22 1 1
16 20922 1 1 68 THR HG23 H -5.554 0.456 -7.897 1.00 . A A . 68 THR HG23 1 1
16 20923 1 1 68 THR N N -1.629 1.075 -7.814 1.00 . A A . 68 THR N 1 1
16 20924 1 1 68 THR O O -1.797 -1.606 -8.906 1.00 . A A . 68 THR O 1 1
16 20925 1 1 68 THR OG1 O -3.822 2.114 -9.033 1.00 . A A . 68 THR OG1 1 1
16 20926 1 1 69 ASN C C -1.156 -3.969 -7.401 1.00 . A A . 69 ASN C 1 1
16 20927 1 1 69 ASN CA C -2.436 -3.446 -6.734 1.00 . A A . 69 ASN CA 1 1
16 20928 1 1 69 ASN CB C -3.654 -4.377 -7.019 1.00 . A A . 69 ASN CB 1 1
16 20929 1 1 69 ASN CG C -4.268 -4.307 -8.427 1.00 . A A . 69 ASN CG 1 1
16 20930 1 1 69 ASN H H -3.133 -1.559 -6.071 1.00 . A A . 69 ASN H 1 1
16 20931 1 1 69 ASN HA H -2.210 -3.547 -5.683 1.00 . A A . 69 ASN HA 1 1
16 20932 1 1 69 ASN HB2 H -3.319 -5.394 -6.885 1.00 . A A . 69 ASN HB2 1 1
16 20933 1 1 69 ASN HB3 H -4.420 -4.172 -6.291 1.00 . A A . 69 ASN HB3 1 1
16 20934 1 1 69 ASN HD21 H -4.760 -6.217 -8.320 1.00 . A A . 69 ASN HD21 1 1
16 20935 1 1 69 ASN HD22 H -5.158 -5.424 -9.803 1.00 . A A . 69 ASN HD22 1 1
16 20936 1 1 69 ASN N N -2.706 -1.981 -6.849 1.00 . A A . 69 ASN N 1 1
16 20937 1 1 69 ASN ND2 N -4.788 -5.419 -8.894 1.00 . A A . 69 ASN ND2 1 1
16 20938 1 1 69 ASN O O -1.196 -4.582 -8.473 1.00 . A A . 69 ASN O 1 1
16 20939 1 1 69 ASN OD1 O -4.291 -3.274 -9.076 1.00 . A A . 69 ASN OD1 1 1
16 20940 1 1 70 PRO C C 1.589 -5.571 -6.576 1.00 . A A . 70 PRO C 1 1
16 20941 1 1 70 PRO CA C 1.269 -4.231 -7.274 1.00 . A A . 70 PRO CA 1 1
16 20942 1 1 70 PRO CB C 2.239 -3.149 -6.819 1.00 . A A . 70 PRO CB 1 1
16 20943 1 1 70 PRO CD C 0.199 -2.840 -5.606 1.00 . A A . 70 PRO CD 1 1
16 20944 1 1 70 PRO CG C 1.702 -2.740 -5.492 1.00 . A A . 70 PRO CG 1 1
16 20945 1 1 70 PRO HA H 1.295 -4.341 -8.348 1.00 . A A . 70 PRO HA 1 1
16 20946 1 1 70 PRO HB2 H 3.235 -3.558 -6.744 1.00 . A A . 70 PRO HB2 1 1
16 20947 1 1 70 PRO HB3 H 2.228 -2.325 -7.518 1.00 . A A . 70 PRO HB3 1 1
16 20948 1 1 70 PRO HD2 H -0.218 -3.298 -4.724 1.00 . A A . 70 PRO HD2 1 1
16 20949 1 1 70 PRO HD3 H -0.236 -1.864 -5.770 1.00 . A A . 70 PRO HD3 1 1
16 20950 1 1 70 PRO HG2 H 2.063 -3.439 -4.751 1.00 . A A . 70 PRO HG2 1 1
16 20951 1 1 70 PRO HG3 H 2.005 -1.731 -5.251 1.00 . A A . 70 PRO HG3 1 1
16 20952 1 1 70 PRO N N 0.007 -3.705 -6.795 1.00 . A A . 70 PRO N 1 1
16 20953 1 1 70 PRO O O 0.712 -6.179 -5.946 1.00 . A A . 70 PRO O 1 1
16 20954 1 1 71 SER C C 4.305 -6.869 -4.970 1.00 . A A . 71 SER C 1 1
16 20955 1 1 71 SER CA C 3.248 -7.227 -6.021 1.00 . A A . 71 SER CA 1 1
16 20956 1 1 71 SER CB C 3.796 -8.203 -7.061 1.00 . A A . 71 SER CB 1 1
16 20957 1 1 71 SER H H 3.460 -5.516 -7.220 1.00 . A A . 71 SER H 1 1
16 20958 1 1 71 SER HA H 2.392 -7.664 -5.527 1.00 . A A . 71 SER HA 1 1
16 20959 1 1 71 SER HB2 H 4.675 -7.786 -7.528 1.00 . A A . 71 SER HB2 1 1
16 20960 1 1 71 SER HB3 H 4.045 -9.134 -6.575 1.00 . A A . 71 SER HB3 1 1
16 20961 1 1 71 SER HG H 2.075 -8.883 -7.589 1.00 . A A . 71 SER HG 1 1
16 20962 1 1 71 SER N N 2.813 -6.016 -6.681 1.00 . A A . 71 SER N 1 1
16 20963 1 1 71 SER O O 4.780 -5.722 -4.946 1.00 . A A . 71 SER O 1 1
16 20964 1 1 71 SER OG O 2.810 -8.463 -8.059 1.00 . A A . 71 SER OG 1 1
16 20965 1 1 72 ALA C C 6.979 -7.097 -3.573 1.00 . A A . 72 ALA C 1 1
16 20966 1 1 72 ALA CA C 5.639 -7.584 -3.039 1.00 . A A . 72 ALA CA 1 1
16 20967 1 1 72 ALA CB C 5.830 -8.836 -2.193 1.00 . A A . 72 ALA CB 1 1
16 20968 1 1 72 ALA H H 4.296 -8.729 -4.204 1.00 . A A . 72 ALA H 1 1
16 20969 1 1 72 ALA HA H 5.226 -6.812 -2.409 1.00 . A A . 72 ALA HA 1 1
16 20970 1 1 72 ALA HB1 H 6.281 -9.612 -2.795 1.00 . A A . 72 ALA HB1 1 1
16 20971 1 1 72 ALA HB2 H 4.873 -9.175 -1.825 1.00 . A A . 72 ALA HB2 1 1
16 20972 1 1 72 ALA HB3 H 6.476 -8.611 -1.356 1.00 . A A . 72 ALA HB3 1 1
16 20973 1 1 72 ALA N N 4.676 -7.825 -4.120 1.00 . A A . 72 ALA N 1 1
16 20974 1 1 72 ALA O O 7.567 -6.166 -3.025 1.00 . A A . 72 ALA O 1 1
16 20975 1 1 73 ASP C C 8.688 -5.903 -5.812 1.00 . A A . 73 ASP C 1 1
16 20976 1 1 73 ASP CA C 8.720 -7.320 -5.279 1.00 . A A . 73 ASP CA 1 1
16 20977 1 1 73 ASP CB C 9.167 -8.295 -6.376 1.00 . A A . 73 ASP CB 1 1
16 20978 1 1 73 ASP CG C 9.677 -9.614 -5.842 1.00 . A A . 73 ASP CG 1 1
16 20979 1 1 73 ASP H H 6.907 -8.424 -5.066 1.00 . A A . 73 ASP H 1 1
16 20980 1 1 73 ASP HA H 9.442 -7.346 -4.479 1.00 . A A . 73 ASP HA 1 1
16 20981 1 1 73 ASP HB2 H 8.328 -8.499 -7.022 1.00 . A A . 73 ASP HB2 1 1
16 20982 1 1 73 ASP HB3 H 9.951 -7.835 -6.960 1.00 . A A . 73 ASP HB3 1 1
16 20983 1 1 73 ASP N N 7.438 -7.700 -4.669 1.00 . A A . 73 ASP N 1 1
16 20984 1 1 73 ASP O O 9.699 -5.186 -5.757 1.00 . A A . 73 ASP O 1 1
16 20985 1 1 73 ASP OD1 O 8.868 -10.539 -5.636 1.00 . A A . 73 ASP OD1 1 1
16 20986 1 1 73 ASP OD2 O 10.908 -9.756 -5.635 1.00 . A A . 73 ASP OD2 1 1
16 20987 1 1 74 GLU C C 7.481 -3.165 -5.651 1.00 . A A . 74 GLU C 1 1
16 20988 1 1 74 GLU CA C 7.317 -4.141 -6.797 1.00 . A A . 74 GLU CA 1 1
16 20989 1 1 74 GLU CB C 5.899 -3.985 -7.371 1.00 . A A . 74 GLU CB 1 1
16 20990 1 1 74 GLU CD C 6.479 -4.693 -9.699 1.00 . A A . 74 GLU CD 1 1
16 20991 1 1 74 GLU CG C 5.567 -4.904 -8.532 1.00 . A A . 74 GLU CG 1 1
16 20992 1 1 74 GLU H H 6.782 -6.130 -6.309 1.00 . A A . 74 GLU H 1 1
16 20993 1 1 74 GLU HA H 8.042 -3.936 -7.569 1.00 . A A . 74 GLU HA 1 1
16 20994 1 1 74 GLU HB2 H 5.198 -4.192 -6.577 1.00 . A A . 74 GLU HB2 1 1
16 20995 1 1 74 GLU HB3 H 5.768 -2.963 -7.694 1.00 . A A . 74 GLU HB3 1 1
16 20996 1 1 74 GLU HG2 H 5.659 -5.928 -8.202 1.00 . A A . 74 GLU HG2 1 1
16 20997 1 1 74 GLU HG3 H 4.551 -4.718 -8.847 1.00 . A A . 74 GLU HG3 1 1
16 20998 1 1 74 GLU N N 7.525 -5.495 -6.297 1.00 . A A . 74 GLU N 1 1
16 20999 1 1 74 GLU O O 8.258 -2.218 -5.723 1.00 . A A . 74 GLU O 1 1
16 21000 1 1 74 GLU OE1 O 6.237 -3.762 -10.501 1.00 . A A . 74 GLU OE1 1 1
16 21001 1 1 74 GLU OE2 O 7.456 -5.431 -9.828 1.00 . A A . 74 GLU OE2 1 1
16 21002 1 1 75 VAL C C 8.173 -2.542 -2.789 1.00 . A A . 75 VAL C 1 1
16 21003 1 1 75 VAL CA C 6.775 -2.623 -3.383 1.00 . A A . 75 VAL CA 1 1
16 21004 1 1 75 VAL CB C 5.770 -3.155 -2.325 1.00 . A A . 75 VAL CB 1 1
16 21005 1 1 75 VAL CG1 C 5.804 -2.318 -1.055 1.00 . A A . 75 VAL CG1 1 1
16 21006 1 1 75 VAL CG2 C 4.365 -3.175 -2.903 1.00 . A A . 75 VAL CG2 1 1
16 21007 1 1 75 VAL H H 6.219 -4.264 -4.582 1.00 . A A . 75 VAL H 1 1
16 21008 1 1 75 VAL HA H 6.467 -1.630 -3.678 1.00 . A A . 75 VAL HA 1 1
16 21009 1 1 75 VAL HB H 6.045 -4.170 -2.071 1.00 . A A . 75 VAL HB 1 1
16 21010 1 1 75 VAL HG11 H 6.797 -2.348 -0.632 1.00 . A A . 75 VAL HG11 1 1
16 21011 1 1 75 VAL HG12 H 5.096 -2.716 -0.342 1.00 . A A . 75 VAL HG12 1 1
16 21012 1 1 75 VAL HG13 H 5.544 -1.297 -1.290 1.00 . A A . 75 VAL HG13 1 1
16 21013 1 1 75 VAL HG21 H 4.073 -2.172 -3.179 1.00 . A A . 75 VAL HG21 1 1
16 21014 1 1 75 VAL HG22 H 3.674 -3.565 -2.172 1.00 . A A . 75 VAL HG22 1 1
16 21015 1 1 75 VAL HG23 H 4.349 -3.804 -3.781 1.00 . A A . 75 VAL HG23 1 1
16 21016 1 1 75 VAL N N 6.769 -3.451 -4.573 1.00 . A A . 75 VAL N 1 1
16 21017 1 1 75 VAL O O 8.637 -1.477 -2.462 1.00 . A A . 75 VAL O 1 1
16 21018 1 1 76 LYS C C 11.183 -2.890 -2.951 1.00 . A A . 76 LYS C 1 1
16 21019 1 1 76 LYS CA C 10.184 -3.774 -2.173 1.00 . A A . 76 LYS CA 1 1
16 21020 1 1 76 LYS CB C 10.605 -5.241 -2.201 1.00 . A A . 76 LYS CB 1 1
16 21021 1 1 76 LYS CD C 12.332 -7.041 -1.872 1.00 . A A . 76 LYS CD 1 1
16 21022 1 1 76 LYS CE C 12.183 -7.527 -3.316 1.00 . A A . 76 LYS CE 1 1
16 21023 1 1 76 LYS CG C 12.030 -5.545 -1.751 1.00 . A A . 76 LYS CG 1 1
16 21024 1 1 76 LYS H H 8.379 -4.490 -3.011 1.00 . A A . 76 LYS H 1 1
16 21025 1 1 76 LYS HA H 10.159 -3.445 -1.144 1.00 . A A . 76 LYS HA 1 1
16 21026 1 1 76 LYS HB2 H 9.933 -5.788 -1.555 1.00 . A A . 76 LYS HB2 1 1
16 21027 1 1 76 LYS HB3 H 10.476 -5.584 -3.217 1.00 . A A . 76 LYS HB3 1 1
16 21028 1 1 76 LYS HD2 H 13.344 -7.220 -1.542 1.00 . A A . 76 LYS HD2 1 1
16 21029 1 1 76 LYS HD3 H 11.646 -7.589 -1.241 1.00 . A A . 76 LYS HD3 1 1
16 21030 1 1 76 LYS HE2 H 11.182 -7.308 -3.651 1.00 . A A . 76 LYS HE2 1 1
16 21031 1 1 76 LYS HE3 H 12.888 -6.993 -3.934 1.00 . A A . 76 LYS HE3 1 1
16 21032 1 1 76 LYS HG2 H 12.718 -4.993 -2.374 1.00 . A A . 76 LYS HG2 1 1
16 21033 1 1 76 LYS HG3 H 12.148 -5.241 -0.720 1.00 . A A . 76 LYS HG3 1 1
16 21034 1 1 76 LYS HZ1 H 13.380 -9.258 -3.284 1.00 . A A . 76 LYS HZ1 1 1
16 21035 1 1 76 LYS HZ2 H 12.101 -9.289 -4.413 1.00 . A A . 76 LYS HZ2 1 1
16 21036 1 1 76 LYS HZ3 H 11.782 -9.494 -2.797 1.00 . A A . 76 LYS HZ3 1 1
16 21037 1 1 76 LYS N N 8.833 -3.671 -2.708 1.00 . A A . 76 LYS N 1 1
16 21038 1 1 76 LYS NZ N 12.395 -8.979 -3.460 1.00 . A A . 76 LYS NZ 1 1
16 21039 1 1 76 LYS O O 11.946 -2.128 -2.352 1.00 . A A . 76 LYS O 1 1
16 21040 1 1 77 ALA C C 11.725 -0.685 -5.085 1.00 . A A . 77 ALA C 1 1
16 21041 1 1 77 ALA CA C 12.062 -2.177 -5.107 1.00 . A A . 77 ALA CA 1 1
16 21042 1 1 77 ALA CB C 12.078 -2.710 -6.521 1.00 . A A . 77 ALA CB 1 1
16 21043 1 1 77 ALA H H 10.463 -3.517 -4.715 1.00 . A A . 77 ALA H 1 1
16 21044 1 1 77 ALA HA H 13.050 -2.294 -4.682 1.00 . A A . 77 ALA HA 1 1
16 21045 1 1 77 ALA HB1 H 11.087 -2.629 -6.943 1.00 . A A . 77 ALA HB1 1 1
16 21046 1 1 77 ALA HB2 H 12.388 -3.743 -6.510 1.00 . A A . 77 ALA HB2 1 1
16 21047 1 1 77 ALA HB3 H 12.771 -2.134 -7.116 1.00 . A A . 77 ALA HB3 1 1
16 21048 1 1 77 ALA N N 11.135 -2.950 -4.277 1.00 . A A . 77 ALA N 1 1
16 21049 1 1 77 ALA O O 12.579 0.164 -5.376 1.00 . A A . 77 ALA O 1 1
16 21050 1 1 78 LYS C C 10.479 1.466 -3.195 1.00 . A A . 78 LYS C 1 1
16 21051 1 1 78 LYS CA C 10.084 1.008 -4.575 1.00 . A A . 78 LYS CA 1 1
16 21052 1 1 78 LYS CB C 8.577 1.152 -4.725 1.00 . A A . 78 LYS CB 1 1
16 21053 1 1 78 LYS CD C 8.424 2.112 -7.030 1.00 . A A . 78 LYS CD 1 1
16 21054 1 1 78 LYS CE C 7.732 2.009 -8.381 1.00 . A A . 78 LYS CE 1 1
16 21055 1 1 78 LYS CG C 8.041 0.959 -6.120 1.00 . A A . 78 LYS CG 1 1
16 21056 1 1 78 LYS H H 9.834 -1.090 -4.659 1.00 . A A . 78 LYS H 1 1
16 21057 1 1 78 LYS HA H 10.583 1.629 -5.306 1.00 . A A . 78 LYS HA 1 1
16 21058 1 1 78 LYS HB2 H 8.104 0.421 -4.085 1.00 . A A . 78 LYS HB2 1 1
16 21059 1 1 78 LYS HB3 H 8.294 2.136 -4.381 1.00 . A A . 78 LYS HB3 1 1
16 21060 1 1 78 LYS HD2 H 8.142 3.040 -6.558 1.00 . A A . 78 LYS HD2 1 1
16 21061 1 1 78 LYS HD3 H 9.493 2.097 -7.182 1.00 . A A . 78 LYS HD3 1 1
16 21062 1 1 78 LYS HE2 H 6.666 1.976 -8.220 1.00 . A A . 78 LYS HE2 1 1
16 21063 1 1 78 LYS HE3 H 7.973 2.886 -8.965 1.00 . A A . 78 LYS HE3 1 1
16 21064 1 1 78 LYS HG2 H 8.446 0.043 -6.522 1.00 . A A . 78 LYS HG2 1 1
16 21065 1 1 78 LYS HG3 H 6.968 0.888 -6.055 1.00 . A A . 78 LYS HG3 1 1
16 21066 1 1 78 LYS HZ1 H 9.152 0.826 -9.338 1.00 . A A . 78 LYS HZ1 1 1
16 21067 1 1 78 LYS HZ2 H 7.626 0.737 -10.033 1.00 . A A . 78 LYS HZ2 1 1
16 21068 1 1 78 LYS HZ3 H 7.941 -0.062 -8.597 1.00 . A A . 78 LYS HZ3 1 1
16 21069 1 1 78 LYS N N 10.496 -0.371 -4.758 1.00 . A A . 78 LYS N 1 1
16 21070 1 1 78 LYS NZ N 8.132 0.810 -9.128 1.00 . A A . 78 LYS NZ 1 1
16 21071 1 1 78 LYS O O 10.952 2.573 -3.019 1.00 . A A . 78 LYS O 1 1
16 21072 1 1 79 LEU C C 12.033 1.286 -0.694 1.00 . A A . 79 LEU C 1 1
16 21073 1 1 79 LEU CA C 10.590 0.849 -0.837 1.00 . A A . 79 LEU CA 1 1
16 21074 1 1 79 LEU CB C 10.345 -0.416 0.008 1.00 . A A . 79 LEU CB 1 1
16 21075 1 1 79 LEU CD1 C 9.269 0.517 2.111 1.00 . A A . 79 LEU CD1 1 1
16 21076 1 1 79 LEU CD2 C 10.550 -1.642 2.194 1.00 . A A . 79 LEU CD2 1 1
16 21077 1 1 79 LEU CG C 10.435 -0.279 1.533 1.00 . A A . 79 LEU CG 1 1
16 21078 1 1 79 LEU H H 9.912 -0.288 -2.463 1.00 . A A . 79 LEU H 1 1
16 21079 1 1 79 LEU HA H 9.926 1.634 -0.516 1.00 . A A . 79 LEU HA 1 1
16 21080 1 1 79 LEU HB2 H 9.384 -0.840 -0.235 1.00 . A A . 79 LEU HB2 1 1
16 21081 1 1 79 LEU HB3 H 11.094 -1.135 -0.291 1.00 . A A . 79 LEU HB3 1 1
16 21082 1 1 79 LEU HD11 H 8.334 0.093 1.774 1.00 . A A . 79 LEU HD11 1 1
16 21083 1 1 79 LEU HD12 H 9.323 1.564 1.858 1.00 . A A . 79 LEU HD12 1 1
16 21084 1 1 79 LEU HD13 H 9.308 0.424 3.187 1.00 . A A . 79 LEU HD13 1 1
16 21085 1 1 79 LEU HD21 H 10.595 -1.521 3.265 1.00 . A A . 79 LEU HD21 1 1
16 21086 1 1 79 LEU HD22 H 11.448 -2.137 1.851 1.00 . A A . 79 LEU HD22 1 1
16 21087 1 1 79 LEU HD23 H 9.689 -2.242 1.936 1.00 . A A . 79 LEU HD23 1 1
16 21088 1 1 79 LEU HG H 11.329 0.279 1.754 1.00 . A A . 79 LEU HG 1 1
16 21089 1 1 79 LEU N N 10.297 0.587 -2.233 1.00 . A A . 79 LEU N 1 1
16 21090 1 1 79 LEU O O 12.325 2.311 -0.074 1.00 . A A . 79 LEU O 1 1
16 21091 1 1 80 VAL C C 14.657 2.225 -1.855 1.00 . A A . 80 VAL C 1 1
16 21092 1 1 80 VAL CA C 14.339 0.829 -1.277 1.00 . A A . 80 VAL CA 1 1
16 21093 1 1 80 VAL CB C 15.216 -0.278 -1.959 1.00 . A A . 80 VAL CB 1 1
16 21094 1 1 80 VAL CG1 C 14.978 -1.643 -1.332 1.00 . A A . 80 VAL CG1 1 1
16 21095 1 1 80 VAL CG2 C 15.000 -0.345 -3.453 1.00 . A A . 80 VAL CG2 1 1
16 21096 1 1 80 VAL H H 12.600 -0.247 -1.827 1.00 . A A . 80 VAL H 1 1
16 21097 1 1 80 VAL HA H 14.594 0.866 -0.228 1.00 . A A . 80 VAL HA 1 1
16 21098 1 1 80 VAL HB H 16.248 -0.022 -1.779 1.00 . A A . 80 VAL HB 1 1
16 21099 1 1 80 VAL HG11 H 15.596 -2.379 -1.825 1.00 . A A . 80 VAL HG11 1 1
16 21100 1 1 80 VAL HG12 H 13.940 -1.918 -1.453 1.00 . A A . 80 VAL HG12 1 1
16 21101 1 1 80 VAL HG13 H 15.225 -1.610 -0.280 1.00 . A A . 80 VAL HG13 1 1
16 21102 1 1 80 VAL HG21 H 15.321 0.584 -3.903 1.00 . A A . 80 VAL HG21 1 1
16 21103 1 1 80 VAL HG22 H 13.947 -0.480 -3.647 1.00 . A A . 80 VAL HG22 1 1
16 21104 1 1 80 VAL HG23 H 15.561 -1.168 -3.873 1.00 . A A . 80 VAL HG23 1 1
16 21105 1 1 80 VAL N N 12.922 0.538 -1.328 1.00 . A A . 80 VAL N 1 1
16 21106 1 1 80 VAL O O 15.506 2.930 -1.340 1.00 . A A . 80 VAL O 1 1
16 21107 1 1 81 LYS C C 13.523 5.089 -2.744 1.00 . A A . 81 LYS C 1 1
16 21108 1 1 81 LYS CA C 14.212 3.936 -3.485 1.00 . A A . 81 LYS CA 1 1
16 21109 1 1 81 LYS CB C 13.914 3.996 -4.990 1.00 . A A . 81 LYS CB 1 1
16 21110 1 1 81 LYS CD C 12.229 4.115 -6.843 1.00 . A A . 81 LYS CD 1 1
16 21111 1 1 81 LYS CE C 13.213 3.465 -7.794 1.00 . A A . 81 LYS CE 1 1
16 21112 1 1 81 LYS CG C 12.484 3.706 -5.398 1.00 . A A . 81 LYS CG 1 1
16 21113 1 1 81 LYS H H 13.244 2.063 -3.260 1.00 . A A . 81 LYS H 1 1
16 21114 1 1 81 LYS HA H 15.274 4.078 -3.353 1.00 . A A . 81 LYS HA 1 1
16 21115 1 1 81 LYS HB2 H 14.174 4.967 -5.378 1.00 . A A . 81 LYS HB2 1 1
16 21116 1 1 81 LYS HB3 H 14.532 3.249 -5.465 1.00 . A A . 81 LYS HB3 1 1
16 21117 1 1 81 LYS HD2 H 11.227 3.819 -7.120 1.00 . A A . 81 LYS HD2 1 1
16 21118 1 1 81 LYS HD3 H 12.320 5.188 -6.917 1.00 . A A . 81 LYS HD3 1 1
16 21119 1 1 81 LYS HE2 H 14.209 3.692 -7.447 1.00 . A A . 81 LYS HE2 1 1
16 21120 1 1 81 LYS HE3 H 13.051 2.398 -7.770 1.00 . A A . 81 LYS HE3 1 1
16 21121 1 1 81 LYS HG2 H 12.322 2.644 -5.286 1.00 . A A . 81 LYS HG2 1 1
16 21122 1 1 81 LYS HG3 H 11.819 4.247 -4.742 1.00 . A A . 81 LYS HG3 1 1
16 21123 1 1 81 LYS HZ1 H 12.148 3.703 -9.577 1.00 . A A . 81 LYS HZ1 1 1
16 21124 1 1 81 LYS HZ2 H 13.809 3.573 -9.800 1.00 . A A . 81 LYS HZ2 1 1
16 21125 1 1 81 LYS HZ3 H 13.156 4.991 -9.206 1.00 . A A . 81 LYS HZ3 1 1
16 21126 1 1 81 LYS N N 13.953 2.635 -2.898 1.00 . A A . 81 LYS N 1 1
16 21127 1 1 81 LYS NZ N 13.073 3.954 -9.173 1.00 . A A . 81 LYS NZ 1 1
16 21128 1 1 81 LYS O O 14.078 6.184 -2.644 1.00 . A A . 81 LYS O 1 1
16 21129 1 1 82 ILE C C 11.945 6.149 -0.145 1.00 . A A . 82 ILE C 1 1
16 21130 1 1 82 ILE CA C 11.581 5.947 -1.600 1.00 . A A . 82 ILE CA 1 1
16 21131 1 1 82 ILE CB C 10.025 5.878 -1.838 1.00 . A A . 82 ILE CB 1 1
16 21132 1 1 82 ILE CD1 C 9.123 4.551 0.222 1.00 . A A . 82 ILE CD1 1 1
16 21133 1 1 82 ILE CG1 C 9.346 4.590 -1.283 1.00 . A A . 82 ILE CG1 1 1
16 21134 1 1 82 ILE CG2 C 9.731 6.017 -3.317 1.00 . A A . 82 ILE CG2 1 1
16 21135 1 1 82 ILE H H 11.912 3.973 -2.323 1.00 . A A . 82 ILE H 1 1
16 21136 1 1 82 ILE HA H 11.943 6.837 -2.096 1.00 . A A . 82 ILE HA 1 1
16 21137 1 1 82 ILE HB H 9.599 6.745 -1.354 1.00 . A A . 82 ILE HB 1 1
16 21138 1 1 82 ILE HD11 H 8.477 5.367 0.512 1.00 . A A . 82 ILE HD11 1 1
16 21139 1 1 82 ILE HD12 H 10.075 4.647 0.723 1.00 . A A . 82 ILE HD12 1 1
16 21140 1 1 82 ILE HD13 H 8.667 3.611 0.495 1.00 . A A . 82 ILE HD13 1 1
16 21141 1 1 82 ILE HG12 H 8.381 4.477 -1.753 1.00 . A A . 82 ILE HG12 1 1
16 21142 1 1 82 ILE HG13 H 9.957 3.740 -1.551 1.00 . A A . 82 ILE HG13 1 1
16 21143 1 1 82 ILE HG21 H 10.203 5.213 -3.862 1.00 . A A . 82 ILE HG21 1 1
16 21144 1 1 82 ILE HG22 H 10.107 6.964 -3.675 1.00 . A A . 82 ILE HG22 1 1
16 21145 1 1 82 ILE HG23 H 8.665 5.974 -3.467 1.00 . A A . 82 ILE HG23 1 1
16 21146 1 1 82 ILE N N 12.322 4.864 -2.240 1.00 . A A . 82 ILE N 1 1
16 21147 1 1 82 ILE O O 11.856 7.255 0.370 1.00 . A A . 82 ILE O 1 1
16 21148 1 1 83 ALA C C 14.256 5.423 1.945 1.00 . A A . 83 ALA C 1 1
16 21149 1 1 83 ALA CA C 12.763 5.199 1.891 1.00 . A A . 83 ALA CA 1 1
16 21150 1 1 83 ALA CB C 12.371 3.962 2.677 1.00 . A A . 83 ALA CB 1 1
16 21151 1 1 83 ALA H H 12.347 4.207 0.086 1.00 . A A . 83 ALA H 1 1
16 21152 1 1 83 ALA HA H 12.266 6.059 2.318 1.00 . A A . 83 ALA HA 1 1
16 21153 1 1 83 ALA HB1 H 12.691 4.070 3.704 1.00 . A A . 83 ALA HB1 1 1
16 21154 1 1 83 ALA HB2 H 12.843 3.097 2.238 1.00 . A A . 83 ALA HB2 1 1
16 21155 1 1 83 ALA HB3 H 11.298 3.839 2.647 1.00 . A A . 83 ALA HB3 1 1
16 21156 1 1 83 ALA N N 12.346 5.089 0.518 1.00 . A A . 83 ALA N 1 1
16 21157 1 1 83 ALA O O 14.768 6.100 2.841 1.00 . A A . 83 ALA O 1 1
16 21158 1 1 84 GLY C C 17.062 3.832 1.478 1.00 . A A . 84 GLY C 1 1
16 21159 1 1 84 GLY CA C 16.366 5.026 0.896 1.00 . A A . 84 GLY CA 1 1
16 21160 1 1 84 GLY H H 14.500 4.333 0.288 1.00 . A A . 84 GLY H 1 1
16 21161 1 1 84 GLY HA2 H 16.652 5.139 -0.140 1.00 . A A . 84 GLY HA2 1 1
16 21162 1 1 84 GLY HA3 H 16.662 5.907 1.446 1.00 . A A . 84 GLY HA3 1 1
16 21163 1 1 84 GLY N N 14.949 4.877 0.969 1.00 . A A . 84 GLY N 1 1
16 21164 1 1 84 GLY O O 16.559 2.699 1.385 1.00 . A A . 84 GLY O 1 1
16 21165 1 1 85 LEU C C 18.270 2.408 3.896 1.00 . A A . 85 LEU C 1 1
16 21166 1 1 85 LEU CA C 18.970 3.012 2.701 1.00 . A A . 85 LEU CA 1 1
16 21167 1 1 85 LEU CB C 20.386 3.498 3.085 1.00 . A A . 85 LEU CB 1 1
16 21168 1 1 85 LEU CD1 C 21.673 2.484 1.156 1.00 . A A . 85 LEU CD1 1 1
16 21169 1 1 85 LEU CD2 C 20.950 4.874 1.007 1.00 . A A . 85 LEU CD2 1 1
16 21170 1 1 85 LEU CG C 21.400 3.755 1.939 1.00 . A A . 85 LEU CG 1 1
16 21171 1 1 85 LEU H H 18.459 5.005 2.221 1.00 . A A . 85 LEU H 1 1
16 21172 1 1 85 LEU HA H 19.062 2.240 1.952 1.00 . A A . 85 LEU HA 1 1
16 21173 1 1 85 LEU HB2 H 20.275 4.421 3.636 1.00 . A A . 85 LEU HB2 1 1
16 21174 1 1 85 LEU HB3 H 20.813 2.762 3.751 1.00 . A A . 85 LEU HB3 1 1
16 21175 1 1 85 LEU HD11 H 22.400 2.690 0.383 1.00 . A A . 85 LEU HD11 1 1
16 21176 1 1 85 LEU HD12 H 20.759 2.134 0.700 1.00 . A A . 85 LEU HD12 1 1
16 21177 1 1 85 LEU HD13 H 22.059 1.725 1.819 1.00 . A A . 85 LEU HD13 1 1
16 21178 1 1 85 LEU HD21 H 21.682 5.006 0.225 1.00 . A A . 85 LEU HD21 1 1
16 21179 1 1 85 LEU HD22 H 20.845 5.791 1.567 1.00 . A A . 85 LEU HD22 1 1
16 21180 1 1 85 LEU HD23 H 19.997 4.610 0.569 1.00 . A A . 85 LEU HD23 1 1
16 21181 1 1 85 LEU HG H 22.339 4.044 2.389 1.00 . A A . 85 LEU HG 1 1
16 21182 1 1 85 LEU N N 18.171 4.073 2.119 1.00 . A A . 85 LEU N 1 1
16 21183 1 1 85 LEU O O 18.414 1.225 4.171 1.00 . A A . 85 LEU O 1 1
16 21184 1 1 86 GLU C C 15.345 2.409 5.329 1.00 . A A . 86 GLU C 1 1
16 21185 1 1 86 GLU CA C 16.771 2.727 5.725 1.00 . A A . 86 GLU CA 1 1
16 21186 1 1 86 GLU CB C 16.782 3.728 6.865 1.00 . A A . 86 GLU CB 1 1
16 21187 1 1 86 GLU CD C 18.115 5.053 8.489 1.00 . A A . 86 GLU CD 1 1
16 21188 1 1 86 GLU CG C 18.166 4.163 7.292 1.00 . A A . 86 GLU CG 1 1
16 21189 1 1 86 GLU H H 17.400 4.146 4.315 1.00 . A A . 86 GLU H 1 1
16 21190 1 1 86 GLU HA H 17.248 1.815 6.052 1.00 . A A . 86 GLU HA 1 1
16 21191 1 1 86 GLU HB2 H 16.227 4.602 6.560 1.00 . A A . 86 GLU HB2 1 1
16 21192 1 1 86 GLU HB3 H 16.288 3.286 7.717 1.00 . A A . 86 GLU HB3 1 1
16 21193 1 1 86 GLU HG2 H 18.749 3.286 7.535 1.00 . A A . 86 GLU HG2 1 1
16 21194 1 1 86 GLU HG3 H 18.636 4.695 6.479 1.00 . A A . 86 GLU HG3 1 1
16 21195 1 1 86 GLU N N 17.498 3.209 4.587 1.00 . A A . 86 GLU N 1 1
16 21196 1 1 86 GLU O O 14.487 3.294 5.255 1.00 . A A . 86 GLU O 1 1
16 21197 1 1 86 GLU OE1 O 17.723 6.224 8.362 1.00 . A A . 86 GLU OE1 1 1
16 21198 1 1 86 GLU OE2 O 18.445 4.595 9.595 1.00 . A A . 86 GLU OE2 1 1
16 21199 1 1 87 HIS C C 13.363 -0.388 5.618 1.00 . A A . 87 HIS C 1 1
16 21200 1 1 87 HIS CA C 13.808 0.698 4.651 1.00 . A A . 87 HIS CA 1 1
16 21201 1 1 87 HIS CB C 13.713 0.289 3.158 1.00 . A A . 87 HIS CB 1 1
16 21202 1 1 87 HIS CD2 C 15.027 -1.871 2.620 1.00 . A A . 87 HIS CD2 1 1
16 21203 1 1 87 HIS CE1 C 16.785 -0.987 1.712 1.00 . A A . 87 HIS CE1 1 1
16 21204 1 1 87 HIS CG C 14.853 -0.533 2.643 1.00 . A A . 87 HIS CG 1 1
16 21205 1 1 87 HIS H H 15.884 0.555 4.975 1.00 . A A . 87 HIS H 1 1
16 21206 1 1 87 HIS HA H 13.148 1.537 4.823 1.00 . A A . 87 HIS HA 1 1
16 21207 1 1 87 HIS HB2 H 12.822 -0.305 3.024 1.00 . A A . 87 HIS HB2 1 1
16 21208 1 1 87 HIS HB3 H 13.641 1.178 2.550 1.00 . A A . 87 HIS HB3 1 1
16 21209 1 1 87 HIS HD1 H 16.164 0.968 1.908 1.00 . A A . 87 HIS HD1 1 1
16 21210 1 1 87 HIS HD2 H 14.328 -2.605 2.992 1.00 . A A . 87 HIS HD2 1 1
16 21211 1 1 87 HIS HE1 H 17.746 -0.858 1.234 1.00 . A A . 87 HIS HE1 1 1
16 21212 1 1 87 HIS N N 15.125 1.180 4.999 1.00 . A A . 87 HIS N 1 1
16 21213 1 1 87 HIS ND1 N 15.980 0.011 2.059 1.00 . A A . 87 HIS ND1 1 1
16 21214 1 1 87 HIS NE2 N 16.255 -2.160 2.029 1.00 . A A . 87 HIS NE2 1 1
16 21215 1 1 87 HIS O O 12.260 -0.929 5.521 1.00 . A A . 87 HIS O 1 1
16 21216 1 1 88 HIS C C 14.560 -0.938 8.908 1.00 . A A . 88 HIS C 1 1
16 21217 1 1 88 HIS CA C 13.982 -1.575 7.656 1.00 . A A . 88 HIS CA 1 1
16 21218 1 1 88 HIS CB C 14.558 -2.996 7.452 1.00 . A A . 88 HIS CB 1 1
16 21219 1 1 88 HIS CD2 C 14.177 -4.109 5.136 1.00 . A A . 88 HIS CD2 1 1
16 21220 1 1 88 HIS CE1 C 12.344 -5.169 5.559 1.00 . A A . 88 HIS CE1 1 1
16 21221 1 1 88 HIS CG C 13.852 -3.834 6.423 1.00 . A A . 88 HIS CG 1 1
16 21222 1 1 88 HIS H H 15.137 -0.292 6.505 1.00 . A A . 88 HIS H 1 1
16 21223 1 1 88 HIS HA H 12.908 -1.626 7.771 1.00 . A A . 88 HIS HA 1 1
16 21224 1 1 88 HIS HB2 H 15.587 -2.911 7.139 1.00 . A A . 88 HIS HB2 1 1
16 21225 1 1 88 HIS HB3 H 14.522 -3.524 8.395 1.00 . A A . 88 HIS HB3 1 1
16 21226 1 1 88 HIS HD1 H 12.182 -4.515 7.511 1.00 . A A . 88 HIS HD1 1 1
16 21227 1 1 88 HIS HD2 H 15.048 -3.741 4.614 1.00 . A A . 88 HIS HD2 1 1
16 21228 1 1 88 HIS HE1 H 11.463 -5.787 5.463 1.00 . A A . 88 HIS HE1 1 1
16 21229 1 1 88 HIS N N 14.243 -0.688 6.549 1.00 . A A . 88 HIS N 1 1
16 21230 1 1 88 HIS ND1 N 12.682 -4.518 6.666 1.00 . A A . 88 HIS ND1 1 1
16 21231 1 1 88 HIS NE2 N 13.212 -4.958 4.593 1.00 . A A . 88 HIS NE2 1 1
16 21232 1 1 88 HIS O O 15.778 -1.066 9.165 1.00 . A A . 88 HIS O 1 1
17 21233 1 1 1 MET C C 3.504 0.283 15.673 1.00 . A A . 1 MET C 1 1
17 21234 1 1 1 MET CA C 2.586 -0.599 16.480 1.00 . A A . 1 MET CA 1 1
17 21235 1 1 1 MET CB C 1.116 -0.449 16.054 1.00 . A A . 1 MET CB 1 1
17 21236 1 1 1 MET CE C -1.948 -0.552 16.575 1.00 . A A . 1 MET CE 1 1
17 21237 1 1 1 MET CG C 0.456 0.870 16.428 1.00 . A A . 1 MET CG 1 1
17 21238 1 1 1 MET H1 H 2.589 0.626 18.161 1.00 . A A . 1 MET H1 1 1
17 21239 1 1 1 MET H2 H 3.770 -0.554 18.170 1.00 . A A . 1 MET H2 1 1
17 21240 1 1 1 MET H3 H 2.172 -0.968 18.504 1.00 . A A . 1 MET H3 1 1
17 21241 1 1 1 MET HA H 2.909 -1.612 16.287 1.00 . A A . 1 MET HA 1 1
17 21242 1 1 1 MET HB2 H 1.052 -0.554 14.982 1.00 . A A . 1 MET HB2 1 1
17 21243 1 1 1 MET HB3 H 0.556 -1.249 16.513 1.00 . A A . 1 MET HB3 1 1
17 21244 1 1 1 MET HE1 H -1.784 -0.566 17.642 1.00 . A A . 1 MET HE1 1 1
17 21245 1 1 1 MET HE2 H -1.482 -1.413 16.121 1.00 . A A . 1 MET HE2 1 1
17 21246 1 1 1 MET HE3 H -3.011 -0.583 16.382 1.00 . A A . 1 MET HE3 1 1
17 21247 1 1 1 MET HG2 H 0.480 0.985 17.500 1.00 . A A . 1 MET HG2 1 1
17 21248 1 1 1 MET HG3 H 1.007 1.678 15.968 1.00 . A A . 1 MET HG3 1 1
17 21249 1 1 1 MET N N 2.780 -0.366 17.914 1.00 . A A . 1 MET N 1 1
17 21250 1 1 1 MET O O 4.202 1.122 16.232 1.00 . A A . 1 MET O 1 1
17 21251 1 1 1 MET SD S -1.264 0.962 15.876 1.00 . A A . 1 MET SD 1 1
17 21252 1 1 2 VAL C C 3.918 2.064 12.889 1.00 . A A . 2 VAL C 1 1
17 21253 1 1 2 VAL CA C 4.452 0.783 13.513 1.00 . A A . 2 VAL CA 1 1
17 21254 1 1 2 VAL CB C 4.975 -0.152 12.396 1.00 . A A . 2 VAL CB 1 1
17 21255 1 1 2 VAL CG1 C 5.789 -1.287 12.997 1.00 . A A . 2 VAL CG1 1 1
17 21256 1 1 2 VAL CG2 C 3.817 -0.704 11.559 1.00 . A A . 2 VAL CG2 1 1
17 21257 1 1 2 VAL H H 2.826 -0.465 13.949 1.00 . A A . 2 VAL H 1 1
17 21258 1 1 2 VAL HA H 5.298 1.038 14.132 1.00 . A A . 2 VAL HA 1 1
17 21259 1 1 2 VAL HB H 5.624 0.422 11.750 1.00 . A A . 2 VAL HB 1 1
17 21260 1 1 2 VAL HG11 H 6.167 -1.912 12.202 1.00 . A A . 2 VAL HG11 1 1
17 21261 1 1 2 VAL HG12 H 5.160 -1.873 13.649 1.00 . A A . 2 VAL HG12 1 1
17 21262 1 1 2 VAL HG13 H 6.618 -0.882 13.558 1.00 . A A . 2 VAL HG13 1 1
17 21263 1 1 2 VAL HG21 H 4.201 -1.366 10.797 1.00 . A A . 2 VAL HG21 1 1
17 21264 1 1 2 VAL HG22 H 3.289 0.114 11.092 1.00 . A A . 2 VAL HG22 1 1
17 21265 1 1 2 VAL HG23 H 3.141 -1.248 12.202 1.00 . A A . 2 VAL HG23 1 1
17 21266 1 1 2 VAL N N 3.500 0.107 14.372 1.00 . A A . 2 VAL N 1 1
17 21267 1 1 2 VAL O O 2.777 2.475 13.125 1.00 . A A . 2 VAL O 1 1
17 21268 1 1 3 THR C C 5.443 3.731 10.163 1.00 . A A . 3 THR C 1 1
17 21269 1 1 3 THR CA C 4.525 3.857 11.370 1.00 . A A . 3 THR CA 1 1
17 21270 1 1 3 THR CB C 4.895 5.148 12.132 1.00 . A A . 3 THR CB 1 1
17 21271 1 1 3 THR CG2 C 4.557 6.381 11.306 1.00 . A A . 3 THR CG2 1 1
17 21272 1 1 3 THR H H 5.725 2.394 12.146 1.00 . A A . 3 THR H 1 1
17 21273 1 1 3 THR HA H 3.487 3.875 11.070 1.00 . A A . 3 THR HA 1 1
17 21274 1 1 3 THR HB H 5.958 5.136 12.325 1.00 . A A . 3 THR HB 1 1
17 21275 1 1 3 THR HG1 H 3.507 4.529 13.363 1.00 . A A . 3 THR HG1 1 1
17 21276 1 1 3 THR HG21 H 5.107 6.353 10.379 1.00 . A A . 3 THR HG21 1 1
17 21277 1 1 3 THR HG22 H 4.824 7.269 11.860 1.00 . A A . 3 THR HG22 1 1
17 21278 1 1 3 THR HG23 H 3.499 6.400 11.095 1.00 . A A . 3 THR HG23 1 1
17 21279 1 1 3 THR N N 4.792 2.702 12.164 1.00 . A A . 3 THR N 1 1
17 21280 1 1 3 THR O O 6.669 3.690 10.326 1.00 . A A . 3 THR O 1 1
17 21281 1 1 3 THR OG1 O 4.197 5.204 13.388 1.00 . A A . 3 THR OG1 1 1
17 21282 1 1 4 ALA C C 5.362 4.382 6.703 1.00 . A A . 4 ALA C 1 1
17 21283 1 1 4 ALA CA C 5.728 3.429 7.820 1.00 . A A . 4 ALA CA 1 1
17 21284 1 1 4 ALA CB C 5.651 1.998 7.341 1.00 . A A . 4 ALA CB 1 1
17 21285 1 1 4 ALA H H 3.909 3.627 8.903 1.00 . A A . 4 ALA H 1 1
17 21286 1 1 4 ALA HA H 6.749 3.620 8.115 1.00 . A A . 4 ALA HA 1 1
17 21287 1 1 4 ALA HB1 H 4.646 1.792 7.007 1.00 . A A . 4 ALA HB1 1 1
17 21288 1 1 4 ALA HB2 H 5.906 1.334 8.155 1.00 . A A . 4 ALA HB2 1 1
17 21289 1 1 4 ALA HB3 H 6.340 1.851 6.522 1.00 . A A . 4 ALA HB3 1 1
17 21290 1 1 4 ALA N N 4.899 3.609 8.990 1.00 . A A . 4 ALA N 1 1
17 21291 1 1 4 ALA O O 4.377 5.109 6.787 1.00 . A A . 4 ALA O 1 1
17 21292 1 1 5 ALA C C 4.867 4.597 3.563 1.00 . A A . 5 ALA C 1 1
17 21293 1 1 5 ALA CA C 5.944 5.202 4.471 1.00 . A A . 5 ALA CA 1 1
17 21294 1 1 5 ALA CB C 7.247 5.379 3.704 1.00 . A A . 5 ALA CB 1 1
17 21295 1 1 5 ALA H H 6.945 3.778 5.666 1.00 . A A . 5 ALA H 1 1
17 21296 1 1 5 ALA HA H 5.609 6.172 4.810 1.00 . A A . 5 ALA HA 1 1
17 21297 1 1 5 ALA HB1 H 7.993 5.809 4.356 1.00 . A A . 5 ALA HB1 1 1
17 21298 1 1 5 ALA HB2 H 7.088 6.036 2.860 1.00 . A A . 5 ALA HB2 1 1
17 21299 1 1 5 ALA HB3 H 7.591 4.419 3.352 1.00 . A A . 5 ALA HB3 1 1
17 21300 1 1 5 ALA N N 6.162 4.365 5.649 1.00 . A A . 5 ALA N 1 1
17 21301 1 1 5 ALA O O 4.571 5.121 2.498 1.00 . A A . 5 ALA O 1 1
17 21302 1 1 6 LEU C C 1.949 3.139 3.861 1.00 . A A . 6 LEU C 1 1
17 21303 1 1 6 LEU CA C 3.273 2.801 3.272 1.00 . A A . 6 LEU CA 1 1
17 21304 1 1 6 LEU CB C 3.421 1.275 3.305 1.00 . A A . 6 LEU CB 1 1
17 21305 1 1 6 LEU CD1 C 5.829 1.075 2.626 1.00 . A A . 6 LEU CD1 1 1
17 21306 1 1 6 LEU CD2 C 4.300 -0.874 2.470 1.00 . A A . 6 LEU CD2 1 1
17 21307 1 1 6 LEU CG C 4.411 0.625 2.357 1.00 . A A . 6 LEU CG 1 1
17 21308 1 1 6 LEU H H 4.618 3.111 4.847 1.00 . A A . 6 LEU H 1 1
17 21309 1 1 6 LEU HA H 3.302 3.124 2.241 1.00 . A A . 6 LEU HA 1 1
17 21310 1 1 6 LEU HB2 H 3.716 1.001 4.308 1.00 . A A . 6 LEU HB2 1 1
17 21311 1 1 6 LEU HB3 H 2.446 0.848 3.121 1.00 . A A . 6 LEU HB3 1 1
17 21312 1 1 6 LEU HD11 H 5.892 2.149 2.525 1.00 . A A . 6 LEU HD11 1 1
17 21313 1 1 6 LEU HD12 H 6.492 0.603 1.917 1.00 . A A . 6 LEU HD12 1 1
17 21314 1 1 6 LEU HD13 H 6.116 0.788 3.627 1.00 . A A . 6 LEU HD13 1 1
17 21315 1 1 6 LEU HD21 H 3.306 -1.189 2.188 1.00 . A A . 6 LEU HD21 1 1
17 21316 1 1 6 LEU HD22 H 4.494 -1.172 3.488 1.00 . A A . 6 LEU HD22 1 1
17 21317 1 1 6 LEU HD23 H 5.024 -1.338 1.817 1.00 . A A . 6 LEU HD23 1 1
17 21318 1 1 6 LEU HG H 4.131 0.892 1.350 1.00 . A A . 6 LEU HG 1 1
17 21319 1 1 6 LEU N N 4.323 3.477 3.990 1.00 . A A . 6 LEU N 1 1
17 21320 1 1 6 LEU O O 1.601 2.663 4.938 1.00 . A A . 6 LEU O 1 1
17 21321 1 1 7 THR C C -0.985 3.453 2.658 1.00 . A A . 7 THR C 1 1
17 21322 1 1 7 THR CA C -0.098 4.247 3.601 1.00 . A A . 7 THR CA 1 1
17 21323 1 1 7 THR CB C -0.353 5.752 3.464 1.00 . A A . 7 THR CB 1 1
17 21324 1 1 7 THR CG2 C -1.622 6.161 4.198 1.00 . A A . 7 THR CG2 1 1
17 21325 1 1 7 THR H H 1.585 4.396 2.386 1.00 . A A . 7 THR H 1 1
17 21326 1 1 7 THR HA H -0.243 3.929 4.625 1.00 . A A . 7 THR HA 1 1
17 21327 1 1 7 THR HB H -0.433 6.003 2.418 1.00 . A A . 7 THR HB 1 1
17 21328 1 1 7 THR HG1 H 1.392 5.741 4.277 1.00 . A A . 7 THR HG1 1 1
17 21329 1 1 7 THR HG21 H -2.466 5.626 3.787 1.00 . A A . 7 THR HG21 1 1
17 21330 1 1 7 THR HG22 H -1.782 7.224 4.083 1.00 . A A . 7 THR HG22 1 1
17 21331 1 1 7 THR HG23 H -1.520 5.924 5.246 1.00 . A A . 7 THR HG23 1 1
17 21332 1 1 7 THR N N 1.227 3.962 3.197 1.00 . A A . 7 THR N 1 1
17 21333 1 1 7 THR O O -1.071 3.764 1.471 1.00 . A A . 7 THR O 1 1
17 21334 1 1 7 THR OG1 O 0.771 6.442 4.044 1.00 . A A . 7 THR OG1 1 1
17 21335 1 1 8 ILE C C -3.795 1.665 2.510 1.00 . A A . 8 ILE C 1 1
17 21336 1 1 8 ILE CA C -2.314 1.514 2.315 1.00 . A A . 8 ILE CA 1 1
17 21337 1 1 8 ILE CB C -1.896 0.025 2.506 1.00 . A A . 8 ILE CB 1 1
17 21338 1 1 8 ILE CD1 C 0.085 -1.578 2.279 1.00 . A A . 8 ILE CD1 1 1
17 21339 1 1 8 ILE CG1 C -0.395 -0.142 2.255 1.00 . A A . 8 ILE CG1 1 1
17 21340 1 1 8 ILE CG2 C -2.688 -0.875 1.563 1.00 . A A . 8 ILE CG2 1 1
17 21341 1 1 8 ILE H H -1.551 2.242 4.126 1.00 . A A . 8 ILE H 1 1
17 21342 1 1 8 ILE HA H -2.088 1.791 1.296 1.00 . A A . 8 ILE HA 1 1
17 21343 1 1 8 ILE HB H -2.117 -0.263 3.524 1.00 . A A . 8 ILE HB 1 1
17 21344 1 1 8 ILE HD11 H -0.148 -2.024 3.234 1.00 . A A . 8 ILE HD11 1 1
17 21345 1 1 8 ILE HD12 H 1.152 -1.605 2.113 1.00 . A A . 8 ILE HD12 1 1
17 21346 1 1 8 ILE HD13 H -0.411 -2.131 1.496 1.00 . A A . 8 ILE HD13 1 1
17 21347 1 1 8 ILE HG12 H -0.162 0.260 1.281 1.00 . A A . 8 ILE HG12 1 1
17 21348 1 1 8 ILE HG13 H 0.149 0.409 3.008 1.00 . A A . 8 ILE HG13 1 1
17 21349 1 1 8 ILE HG21 H -3.737 -0.726 1.768 1.00 . A A . 8 ILE HG21 1 1
17 21350 1 1 8 ILE HG22 H -2.419 -1.908 1.734 1.00 . A A . 8 ILE HG22 1 1
17 21351 1 1 8 ILE HG23 H -2.476 -0.610 0.538 1.00 . A A . 8 ILE HG23 1 1
17 21352 1 1 8 ILE N N -1.581 2.405 3.155 1.00 . A A . 8 ILE N 1 1
17 21353 1 1 8 ILE O O -4.299 1.680 3.627 1.00 . A A . 8 ILE O 1 1
17 21354 1 1 9 TYR C C -6.428 0.517 1.166 1.00 . A A . 9 TYR C 1 1
17 21355 1 1 9 TYR CA C -5.867 1.898 1.412 1.00 . A A . 9 TYR CA 1 1
17 21356 1 1 9 TYR CB C -6.284 2.913 0.342 1.00 . A A . 9 TYR CB 1 1
17 21357 1 1 9 TYR CD1 C -6.651 5.125 1.489 1.00 . A A . 9 TYR CD1 1 1
17 21358 1 1 9 TYR CD2 C -4.655 4.858 0.221 1.00 . A A . 9 TYR CD2 1 1
17 21359 1 1 9 TYR CE1 C -6.271 6.401 1.833 1.00 . A A . 9 TYR CE1 1 1
17 21360 1 1 9 TYR CE2 C -4.268 6.143 0.559 1.00 . A A . 9 TYR CE2 1 1
17 21361 1 1 9 TYR CG C -5.857 4.328 0.684 1.00 . A A . 9 TYR CG 1 1
17 21362 1 1 9 TYR CZ C -5.082 6.906 1.371 1.00 . A A . 9 TYR CZ 1 1
17 21363 1 1 9 TYR H H -3.989 1.851 0.572 1.00 . A A . 9 TYR H 1 1
17 21364 1 1 9 TYR HA H -6.205 2.240 2.376 1.00 . A A . 9 TYR HA 1 1
17 21365 1 1 9 TYR HB2 H -5.769 2.640 -0.567 1.00 . A A . 9 TYR HB2 1 1
17 21366 1 1 9 TYR HB3 H -7.343 2.905 0.152 1.00 . A A . 9 TYR HB3 1 1
17 21367 1 1 9 TYR HD1 H -7.585 4.726 1.857 1.00 . A A . 9 TYR HD1 1 1
17 21368 1 1 9 TYR HD2 H -4.024 4.256 -0.414 1.00 . A A . 9 TYR HD2 1 1
17 21369 1 1 9 TYR HE1 H -6.908 7.004 2.463 1.00 . A A . 9 TYR HE1 1 1
17 21370 1 1 9 TYR HE2 H -3.332 6.540 0.196 1.00 . A A . 9 TYR HE2 1 1
17 21371 1 1 9 TYR HH H -4.484 8.668 0.927 1.00 . A A . 9 TYR HH 1 1
17 21372 1 1 9 TYR N N -4.464 1.810 1.433 1.00 . A A . 9 TYR N 1 1
17 21373 1 1 9 TYR O O -6.257 -0.035 0.091 1.00 . A A . 9 TYR O 1 1
17 21374 1 1 9 TYR OH O -4.705 8.182 1.728 1.00 . A A . 9 TYR OH 1 1
17 21375 1 1 10 THR C C -8.858 -1.448 2.941 1.00 . A A . 10 THR C 1 1
17 21376 1 1 10 THR CA C -7.576 -1.387 2.130 1.00 . A A . 10 THR CA 1 1
17 21377 1 1 10 THR CB C -6.597 -2.450 2.685 1.00 . A A . 10 THR CB 1 1
17 21378 1 1 10 THR CG2 C -5.609 -2.909 1.638 1.00 . A A . 10 THR CG2 1 1
17 21379 1 1 10 THR H H -6.998 0.357 3.082 1.00 . A A . 10 THR H 1 1
17 21380 1 1 10 THR HA H -7.780 -1.623 1.097 1.00 . A A . 10 THR HA 1 1
17 21381 1 1 10 THR HB H -7.187 -3.293 3.015 1.00 . A A . 10 THR HB 1 1
17 21382 1 1 10 THR HG1 H -6.207 -2.335 4.642 1.00 . A A . 10 THR HG1 1 1
17 21383 1 1 10 THR HG21 H -6.137 -3.379 0.823 1.00 . A A . 10 THR HG21 1 1
17 21384 1 1 10 THR HG22 H -4.914 -3.602 2.088 1.00 . A A . 10 THR HG22 1 1
17 21385 1 1 10 THR HG23 H -5.074 -2.048 1.271 1.00 . A A . 10 THR HG23 1 1
17 21386 1 1 10 THR N N -6.986 -0.073 2.202 1.00 . A A . 10 THR N 1 1
17 21387 1 1 10 THR O O -8.956 -0.842 4.020 1.00 . A A . 10 THR O 1 1
17 21388 1 1 10 THR OG1 O -5.895 -1.926 3.827 1.00 . A A . 10 THR OG1 1 1
17 21389 1 1 11 THR C C -10.820 -3.569 4.079 1.00 . A A . 11 THR C 1 1
17 21390 1 1 11 THR CA C -11.047 -2.381 3.144 1.00 . A A . 11 THR CA 1 1
17 21391 1 1 11 THR CB C -12.174 -2.731 2.149 1.00 . A A . 11 THR CB 1 1
17 21392 1 1 11 THR CG2 C -13.537 -2.506 2.781 1.00 . A A . 11 THR CG2 1 1
17 21393 1 1 11 THR H H -9.754 -2.535 1.532 1.00 . A A . 11 THR H 1 1
17 21394 1 1 11 THR HA H -11.310 -1.492 3.698 1.00 . A A . 11 THR HA 1 1
17 21395 1 1 11 THR HB H -12.090 -3.769 1.857 1.00 . A A . 11 THR HB 1 1
17 21396 1 1 11 THR HG1 H -12.609 -2.264 0.308 1.00 . A A . 11 THR HG1 1 1
17 21397 1 1 11 THR HG21 H -13.642 -3.130 3.655 1.00 . A A . 11 THR HG21 1 1
17 21398 1 1 11 THR HG22 H -14.303 -2.758 2.063 1.00 . A A . 11 THR HG22 1 1
17 21399 1 1 11 THR HG23 H -13.642 -1.468 3.058 1.00 . A A . 11 THR HG23 1 1
17 21400 1 1 11 THR N N -9.826 -2.160 2.434 1.00 . A A . 11 THR N 1 1
17 21401 1 1 11 THR O O -9.935 -4.411 3.809 1.00 . A A . 11 THR O 1 1
17 21402 1 1 11 THR OG1 O -12.077 -1.870 1.012 1.00 . A A . 11 THR OG1 1 1
17 21403 1 1 12 SER C C -11.872 -6.030 5.349 1.00 . A A . 12 SER C 1 1
17 21404 1 1 12 SER CA C -11.483 -4.746 6.074 1.00 . A A . 12 SER CA 1 1
17 21405 1 1 12 SER CB C -12.384 -4.467 7.269 1.00 . A A . 12 SER CB 1 1
17 21406 1 1 12 SER H H -12.221 -2.944 5.389 1.00 . A A . 12 SER H 1 1
17 21407 1 1 12 SER HA H -10.459 -4.831 6.409 1.00 . A A . 12 SER HA 1 1
17 21408 1 1 12 SER HB2 H -12.570 -5.384 7.810 1.00 . A A . 12 SER HB2 1 1
17 21409 1 1 12 SER HB3 H -11.918 -3.744 7.921 1.00 . A A . 12 SER HB3 1 1
17 21410 1 1 12 SER HG H -13.922 -3.291 7.484 1.00 . A A . 12 SER HG 1 1
17 21411 1 1 12 SER N N -11.570 -3.640 5.163 1.00 . A A . 12 SER N 1 1
17 21412 1 1 12 SER O O -11.107 -7.001 5.326 1.00 . A A . 12 SER O 1 1
17 21413 1 1 12 SER OG O -13.632 -3.950 6.830 1.00 . A A . 12 SER OG 1 1
17 21414 1 1 13 TRP C C -12.859 -7.091 2.514 1.00 . A A . 13 TRP C 1 1
17 21415 1 1 13 TRP CA C -13.481 -7.115 3.928 1.00 . A A . 13 TRP CA 1 1
17 21416 1 1 13 TRP CB C -15.034 -7.227 3.928 1.00 . A A . 13 TRP CB 1 1
17 21417 1 1 13 TRP CD1 C -16.171 -6.011 2.007 1.00 . A A . 13 TRP CD1 1 1
17 21418 1 1 13 TRP CD2 C -16.261 -4.896 3.935 1.00 . A A . 13 TRP CD2 1 1
17 21419 1 1 13 TRP CE2 C -16.898 -4.138 2.939 1.00 . A A . 13 TRP CE2 1 1
17 21420 1 1 13 TRP CE3 C -16.210 -4.396 5.234 1.00 . A A . 13 TRP CE3 1 1
17 21421 1 1 13 TRP CG C -15.784 -6.089 3.303 1.00 . A A . 13 TRP CG 1 1
17 21422 1 1 13 TRP CH2 C -17.409 -2.431 4.484 1.00 . A A . 13 TRP CH2 1 1
17 21423 1 1 13 TRP CZ2 C -17.472 -2.898 3.199 1.00 . A A . 13 TRP CZ2 1 1
17 21424 1 1 13 TRP CZ3 C -16.783 -3.166 5.496 1.00 . A A . 13 TRP CZ3 1 1
17 21425 1 1 13 TRP H H -13.584 -5.198 4.786 1.00 . A A . 13 TRP H 1 1
17 21426 1 1 13 TRP HA H -13.078 -7.993 4.402 1.00 . A A . 13 TRP HA 1 1
17 21427 1 1 13 TRP HB2 H -15.315 -8.119 3.393 1.00 . A A . 13 TRP HB2 1 1
17 21428 1 1 13 TRP HB3 H -15.360 -7.316 4.955 1.00 . A A . 13 TRP HB3 1 1
17 21429 1 1 13 TRP HD1 H -15.960 -6.767 1.266 1.00 . A A . 13 TRP HD1 1 1
17 21430 1 1 13 TRP HE1 H -17.141 -4.599 0.890 1.00 . A A . 13 TRP HE1 1 1
17 21431 1 1 13 TRP HE3 H -15.729 -4.949 6.025 1.00 . A A . 13 TRP HE3 1 1
17 21432 1 1 13 TRP HH2 H -17.845 -1.477 4.735 1.00 . A A . 13 TRP HH2 1 1
17 21433 1 1 13 TRP HZ2 H -17.958 -2.320 2.428 1.00 . A A . 13 TRP HZ2 1 1
17 21434 1 1 13 TRP HZ3 H -16.755 -2.760 6.496 1.00 . A A . 13 TRP HZ3 1 1
17 21435 1 1 13 TRP N N -13.026 -6.001 4.706 1.00 . A A . 13 TRP N 1 1
17 21436 1 1 13 TRP NE1 N -16.808 -4.846 1.776 1.00 . A A . 13 TRP NE1 1 1
17 21437 1 1 13 TRP O O -13.311 -6.380 1.616 1.00 . A A . 13 TRP O 1 1
17 21438 1 1 14 CYS C C -10.082 -9.013 1.127 1.00 . A A . 14 CYS C 1 1
17 21439 1 1 14 CYS CA C -11.084 -7.871 1.090 1.00 . A A . 14 CYS CA 1 1
17 21440 1 1 14 CYS CB C -10.379 -6.541 0.749 1.00 . A A . 14 CYS CB 1 1
17 21441 1 1 14 CYS H H -11.351 -8.229 3.141 1.00 . A A . 14 CYS H 1 1
17 21442 1 1 14 CYS HA H -11.832 -8.076 0.341 1.00 . A A . 14 CYS HA 1 1
17 21443 1 1 14 CYS HB2 H -11.113 -5.749 0.759 1.00 . A A . 14 CYS HB2 1 1
17 21444 1 1 14 CYS HB3 H -9.635 -6.335 1.504 1.00 . A A . 14 CYS HB3 1 1
17 21445 1 1 14 CYS N N -11.748 -7.771 2.369 1.00 . A A . 14 CYS N 1 1
17 21446 1 1 14 CYS O O -9.103 -8.960 1.879 1.00 . A A . 14 CYS O 1 1
17 21447 1 1 14 CYS SG S -9.557 -6.499 -0.878 1.00 . A A . 14 CYS SG 1 1
17 21448 1 1 15 GLY C C -8.201 -10.892 -0.589 1.00 . A A . 15 GLY C 1 1
17 21449 1 1 15 GLY CA C -9.409 -11.159 0.273 1.00 . A A . 15 GLY CA 1 1
17 21450 1 1 15 GLY H H -11.066 -9.988 -0.309 1.00 . A A . 15 GLY H 1 1
17 21451 1 1 15 GLY HA2 H -9.084 -11.374 1.281 1.00 . A A . 15 GLY HA2 1 1
17 21452 1 1 15 GLY HA3 H -9.938 -12.016 -0.116 1.00 . A A . 15 GLY HA3 1 1
17 21453 1 1 15 GLY N N -10.296 -10.017 0.299 1.00 . A A . 15 GLY N 1 1
17 21454 1 1 15 GLY O O -7.087 -11.302 -0.263 1.00 . A A . 15 GLY O 1 1
17 21455 1 1 16 TYR C C -6.324 -8.923 -1.885 1.00 . A A . 16 TYR C 1 1
17 21456 1 1 16 TYR CA C -7.360 -9.798 -2.599 1.00 . A A . 16 TYR CA 1 1
17 21457 1 1 16 TYR CB C -7.974 -9.067 -3.809 1.00 . A A . 16 TYR CB 1 1
17 21458 1 1 16 TYR CD1 C -6.558 -9.668 -5.812 1.00 . A A . 16 TYR CD1 1 1
17 21459 1 1 16 TYR CD2 C -6.524 -7.414 -5.064 1.00 . A A . 16 TYR CD2 1 1
17 21460 1 1 16 TYR CE1 C -5.682 -9.349 -6.828 1.00 . A A . 16 TYR CE1 1 1
17 21461 1 1 16 TYR CE2 C -5.645 -7.087 -6.076 1.00 . A A . 16 TYR CE2 1 1
17 21462 1 1 16 TYR CG C -6.994 -8.710 -4.913 1.00 . A A . 16 TYR CG 1 1
17 21463 1 1 16 TYR CZ C -5.226 -8.058 -6.955 1.00 . A A . 16 TYR CZ 1 1
17 21464 1 1 16 TYR H H -9.337 -9.872 -1.849 1.00 . A A . 16 TYR H 1 1
17 21465 1 1 16 TYR HA H -6.885 -10.709 -2.932 1.00 . A A . 16 TYR HA 1 1
17 21466 1 1 16 TYR HB2 H -8.738 -9.692 -4.244 1.00 . A A . 16 TYR HB2 1 1
17 21467 1 1 16 TYR HB3 H -8.432 -8.153 -3.463 1.00 . A A . 16 TYR HB3 1 1
17 21468 1 1 16 TYR HD1 H -6.915 -10.681 -5.707 1.00 . A A . 16 TYR HD1 1 1
17 21469 1 1 16 TYR HD2 H -6.854 -6.653 -4.373 1.00 . A A . 16 TYR HD2 1 1
17 21470 1 1 16 TYR HE1 H -5.356 -10.112 -7.518 1.00 . A A . 16 TYR HE1 1 1
17 21471 1 1 16 TYR HE2 H -5.287 -6.073 -6.179 1.00 . A A . 16 TYR HE2 1 1
17 21472 1 1 16 TYR HH H -4.683 -8.157 -8.771 1.00 . A A . 16 TYR HH 1 1
17 21473 1 1 16 TYR N N -8.418 -10.164 -1.668 1.00 . A A . 16 TYR N 1 1
17 21474 1 1 16 TYR O O -5.113 -9.072 -2.076 1.00 . A A . 16 TYR O 1 1
17 21475 1 1 16 TYR OH O -4.349 -7.734 -7.971 1.00 . A A . 16 TYR OH 1 1
17 21476 1 1 17 CYS C C -5.218 -7.965 0.812 1.00 . A A . 17 CYS C 1 1
17 21477 1 1 17 CYS CA C -5.994 -7.159 -0.232 1.00 . A A . 17 CYS CA 1 1
17 21478 1 1 17 CYS CB C -6.881 -6.152 0.489 1.00 . A A . 17 CYS CB 1 1
17 21479 1 1 17 CYS H H -7.797 -7.953 -0.972 1.00 . A A . 17 CYS H 1 1
17 21480 1 1 17 CYS HA H -5.326 -6.625 -0.892 1.00 . A A . 17 CYS HA 1 1
17 21481 1 1 17 CYS HB2 H -7.488 -6.681 1.209 1.00 . A A . 17 CYS HB2 1 1
17 21482 1 1 17 CYS HB3 H -6.257 -5.442 1.010 1.00 . A A . 17 CYS HB3 1 1
17 21483 1 1 17 CYS N N -6.821 -8.042 -1.036 1.00 . A A . 17 CYS N 1 1
17 21484 1 1 17 CYS O O -4.036 -7.713 1.060 1.00 . A A . 17 CYS O 1 1
17 21485 1 1 17 CYS SG S -7.998 -5.231 -0.609 1.00 . A A . 17 CYS SG 1 1
17 21486 1 1 18 LEU C C -4.087 -10.529 1.953 1.00 . A A . 18 LEU C 1 1
17 21487 1 1 18 LEU CA C -5.348 -9.811 2.444 1.00 . A A . 18 LEU CA 1 1
17 21488 1 1 18 LEU CB C -6.459 -10.803 2.914 1.00 . A A . 18 LEU CB 1 1
17 21489 1 1 18 LEU CD1 C -5.223 -12.825 3.891 1.00 . A A . 18 LEU CD1 1 1
17 21490 1 1 18 LEU CD2 C -5.756 -10.858 5.346 1.00 . A A . 18 LEU CD2 1 1
17 21491 1 1 18 LEU CG C -6.210 -11.700 4.161 1.00 . A A . 18 LEU CG 1 1
17 21492 1 1 18 LEU H H -6.802 -9.162 1.075 1.00 . A A . 18 LEU H 1 1
17 21493 1 1 18 LEU HA H -5.079 -9.167 3.267 1.00 . A A . 18 LEU HA 1 1
17 21494 1 1 18 LEU HB2 H -7.349 -10.224 3.114 1.00 . A A . 18 LEU HB2 1 1
17 21495 1 1 18 LEU HB3 H -6.676 -11.448 2.074 1.00 . A A . 18 LEU HB3 1 1
17 21496 1 1 18 LEU HD11 H -5.077 -13.403 4.793 1.00 . A A . 18 LEU HD11 1 1
17 21497 1 1 18 LEU HD12 H -4.278 -12.410 3.575 1.00 . A A . 18 LEU HD12 1 1
17 21498 1 1 18 LEU HD13 H -5.612 -13.465 3.113 1.00 . A A . 18 LEU HD13 1 1
17 21499 1 1 18 LEU HD21 H -4.833 -10.353 5.098 1.00 . A A . 18 LEU HD21 1 1
17 21500 1 1 18 LEU HD22 H -5.600 -11.492 6.206 1.00 . A A . 18 LEU HD22 1 1
17 21501 1 1 18 LEU HD23 H -6.514 -10.123 5.574 1.00 . A A . 18 LEU HD23 1 1
17 21502 1 1 18 LEU HG H -7.147 -12.166 4.433 1.00 . A A . 18 LEU HG 1 1
17 21503 1 1 18 LEU N N -5.891 -8.966 1.382 1.00 . A A . 18 LEU N 1 1
17 21504 1 1 18 LEU O O -3.101 -10.653 2.700 1.00 . A A . 18 LEU O 1 1
17 21505 1 1 19 ARG C C -1.708 -10.783 0.104 1.00 . A A . 19 ARG C 1 1
17 21506 1 1 19 ARG CA C -2.976 -11.641 0.058 1.00 . A A . 19 ARG CA 1 1
17 21507 1 1 19 ARG CB C -3.287 -12.006 -1.400 1.00 . A A . 19 ARG CB 1 1
17 21508 1 1 19 ARG CD C -4.634 -13.328 -3.061 1.00 . A A . 19 ARG CD 1 1
17 21509 1 1 19 ARG CG C -4.423 -13.004 -1.584 1.00 . A A . 19 ARG CG 1 1
17 21510 1 1 19 ARG CZ C -3.252 -14.155 -4.984 1.00 . A A . 19 ARG CZ 1 1
17 21511 1 1 19 ARG H H -4.942 -10.822 0.180 1.00 . A A . 19 ARG H 1 1
17 21512 1 1 19 ARG HA H -2.795 -12.551 0.610 1.00 . A A . 19 ARG HA 1 1
17 21513 1 1 19 ARG HB2 H -3.555 -11.103 -1.928 1.00 . A A . 19 ARG HB2 1 1
17 21514 1 1 19 ARG HB3 H -2.398 -12.418 -1.853 1.00 . A A . 19 ARG HB3 1 1
17 21515 1 1 19 ARG HD2 H -5.452 -14.029 -3.153 1.00 . A A . 19 ARG HD2 1 1
17 21516 1 1 19 ARG HD3 H -4.881 -12.416 -3.585 1.00 . A A . 19 ARG HD3 1 1
17 21517 1 1 19 ARG HE H -2.712 -14.154 -3.045 1.00 . A A . 19 ARG HE 1 1
17 21518 1 1 19 ARG HG2 H -4.178 -13.913 -1.056 1.00 . A A . 19 ARG HG2 1 1
17 21519 1 1 19 ARG HG3 H -5.332 -12.583 -1.181 1.00 . A A . 19 ARG HG3 1 1
17 21520 1 1 19 ARG HH11 H -5.095 -13.500 -5.567 1.00 . A A . 19 ARG HH11 1 1
17 21521 1 1 19 ARG HH12 H -4.100 -14.045 -6.836 1.00 . A A . 19 ARG HH12 1 1
17 21522 1 1 19 ARG HH21 H -1.359 -14.907 -4.783 1.00 . A A . 19 ARG HH21 1 1
17 21523 1 1 19 ARG HH22 H -1.932 -14.853 -6.385 1.00 . A A . 19 ARG HH22 1 1
17 21524 1 1 19 ARG N N -4.113 -10.959 0.690 1.00 . A A . 19 ARG N 1 1
17 21525 1 1 19 ARG NE N -3.430 -13.921 -3.673 1.00 . A A . 19 ARG NE 1 1
17 21526 1 1 19 ARG NH1 N -4.214 -13.883 -5.850 1.00 . A A . 19 ARG NH1 1 1
17 21527 1 1 19 ARG NH2 N -2.105 -14.677 -5.412 1.00 . A A . 19 ARG NH2 1 1
17 21528 1 1 19 ARG O O -0.611 -11.292 0.338 1.00 . A A . 19 ARG O 1 1
17 21529 1 1 20 LEU C C -0.322 -8.270 1.364 1.00 . A A . 20 LEU C 1 1
17 21530 1 1 20 LEU CA C -0.733 -8.577 -0.077 1.00 . A A . 20 LEU CA 1 1
17 21531 1 1 20 LEU CB C -1.065 -7.273 -0.825 1.00 . A A . 20 LEU CB 1 1
17 21532 1 1 20 LEU CD1 C 1.190 -6.383 -1.719 1.00 . A A . 20 LEU CD1 1 1
17 21533 1 1 20 LEU CD2 C -0.651 -4.790 -1.069 1.00 . A A . 20 LEU CD2 1 1
17 21534 1 1 20 LEU CG C -0.007 -6.137 -0.790 1.00 . A A . 20 LEU CG 1 1
17 21535 1 1 20 LEU H H -2.768 -9.134 -0.242 1.00 . A A . 20 LEU H 1 1
17 21536 1 1 20 LEU HA H 0.053 -9.105 -0.588 1.00 . A A . 20 LEU HA 1 1
17 21537 1 1 20 LEU HB2 H -1.243 -7.524 -1.861 1.00 . A A . 20 LEU HB2 1 1
17 21538 1 1 20 LEU HB3 H -1.985 -6.884 -0.412 1.00 . A A . 20 LEU HB3 1 1
17 21539 1 1 20 LEU HD11 H 1.764 -5.469 -1.752 1.00 . A A . 20 LEU HD11 1 1
17 21540 1 1 20 LEU HD12 H 0.861 -6.621 -2.719 1.00 . A A . 20 LEU HD12 1 1
17 21541 1 1 20 LEU HD13 H 1.840 -7.162 -1.349 1.00 . A A . 20 LEU HD13 1 1
17 21542 1 1 20 LEU HD21 H -1.391 -4.581 -0.311 1.00 . A A . 20 LEU HD21 1 1
17 21543 1 1 20 LEU HD22 H -1.126 -4.816 -2.038 1.00 . A A . 20 LEU HD22 1 1
17 21544 1 1 20 LEU HD23 H 0.107 -4.020 -1.054 1.00 . A A . 20 LEU HD23 1 1
17 21545 1 1 20 LEU HG H 0.395 -6.107 0.213 1.00 . A A . 20 LEU HG 1 1
17 21546 1 1 20 LEU N N -1.866 -9.488 -0.092 1.00 . A A . 20 LEU N 1 1
17 21547 1 1 20 LEU O O 0.861 -8.288 1.693 1.00 . A A . 20 LEU O 1 1
17 21548 1 1 21 LYS C C -0.250 -8.736 4.333 1.00 . A A . 21 LYS C 1 1
17 21549 1 1 21 LYS CA C -1.095 -7.681 3.623 1.00 . A A . 21 LYS CA 1 1
17 21550 1 1 21 LYS CB C -2.434 -7.488 4.340 1.00 . A A . 21 LYS CB 1 1
17 21551 1 1 21 LYS CD C -4.568 -6.122 4.562 1.00 . A A . 21 LYS CD 1 1
17 21552 1 1 21 LYS CE C -4.463 -6.141 6.083 1.00 . A A . 21 LYS CE 1 1
17 21553 1 1 21 LYS CG C -3.203 -6.253 3.881 1.00 . A A . 21 LYS CG 1 1
17 21554 1 1 21 LYS H H -2.232 -8.041 1.860 1.00 . A A . 21 LYS H 1 1
17 21555 1 1 21 LYS HA H -0.553 -6.746 3.651 1.00 . A A . 21 LYS HA 1 1
17 21556 1 1 21 LYS HB2 H -3.048 -8.359 4.169 1.00 . A A . 21 LYS HB2 1 1
17 21557 1 1 21 LYS HB3 H -2.245 -7.398 5.401 1.00 . A A . 21 LYS HB3 1 1
17 21558 1 1 21 LYS HD2 H -5.019 -5.190 4.258 1.00 . A A . 21 LYS HD2 1 1
17 21559 1 1 21 LYS HD3 H -5.195 -6.941 4.241 1.00 . A A . 21 LYS HD3 1 1
17 21560 1 1 21 LYS HE2 H -4.128 -7.117 6.401 1.00 . A A . 21 LYS HE2 1 1
17 21561 1 1 21 LYS HE3 H -3.743 -5.398 6.394 1.00 . A A . 21 LYS HE3 1 1
17 21562 1 1 21 LYS HG2 H -2.618 -5.371 4.095 1.00 . A A . 21 LYS HG2 1 1
17 21563 1 1 21 LYS HG3 H -3.350 -6.324 2.814 1.00 . A A . 21 LYS HG3 1 1
17 21564 1 1 21 LYS HZ1 H -5.974 -4.836 6.656 1.00 . A A . 21 LYS HZ1 1 1
17 21565 1 1 21 LYS HZ2 H -5.724 -6.110 7.736 1.00 . A A . 21 LYS HZ2 1 1
17 21566 1 1 21 LYS HZ3 H -6.535 -6.389 6.289 1.00 . A A . 21 LYS HZ3 1 1
17 21567 1 1 21 LYS N N -1.315 -8.015 2.211 1.00 . A A . 21 LYS N 1 1
17 21568 1 1 21 LYS NZ N -5.757 -5.857 6.729 1.00 . A A . 21 LYS NZ 1 1
17 21569 1 1 21 LYS O O 0.762 -8.417 4.963 1.00 . A A . 21 LYS O 1 1
17 21570 1 1 22 THR C C 1.513 -11.229 4.229 1.00 . A A . 22 THR C 1 1
17 21571 1 1 22 THR CA C 0.087 -11.082 4.791 1.00 . A A . 22 THR CA 1 1
17 21572 1 1 22 THR CB C -0.710 -12.402 4.678 1.00 . A A . 22 THR CB 1 1
17 21573 1 1 22 THR CG2 C -1.841 -12.437 5.696 1.00 . A A . 22 THR CG2 1 1
17 21574 1 1 22 THR H H -1.415 -10.174 3.615 1.00 . A A . 22 THR H 1 1
17 21575 1 1 22 THR HA H 0.181 -10.831 5.838 1.00 . A A . 22 THR HA 1 1
17 21576 1 1 22 THR HB H -0.034 -13.222 4.869 1.00 . A A . 22 THR HB 1 1
17 21577 1 1 22 THR HG1 H -1.979 -11.918 3.223 1.00 . A A . 22 THR HG1 1 1
17 21578 1 1 22 THR HG21 H -2.505 -11.604 5.523 1.00 . A A . 22 THR HG21 1 1
17 21579 1 1 22 THR HG22 H -1.434 -12.368 6.695 1.00 . A A . 22 THR HG22 1 1
17 21580 1 1 22 THR HG23 H -2.390 -13.360 5.594 1.00 . A A . 22 THR HG23 1 1
17 21581 1 1 22 THR N N -0.629 -9.985 4.172 1.00 . A A . 22 THR N 1 1
17 21582 1 1 22 THR O O 2.456 -11.564 4.967 1.00 . A A . 22 THR O 1 1
17 21583 1 1 22 THR OG1 O -1.251 -12.543 3.341 1.00 . A A . 22 THR OG1 1 1
17 21584 1 1 23 ALA C C 3.891 -9.916 2.849 1.00 . A A . 23 ALA C 1 1
17 21585 1 1 23 ALA CA C 2.968 -10.972 2.278 1.00 . A A . 23 ALA CA 1 1
17 21586 1 1 23 ALA CB C 2.799 -10.761 0.782 1.00 . A A . 23 ALA CB 1 1
17 21587 1 1 23 ALA H H 0.886 -10.661 2.422 1.00 . A A . 23 ALA H 1 1
17 21588 1 1 23 ALA HA H 3.437 -11.930 2.444 1.00 . A A . 23 ALA HA 1 1
17 21589 1 1 23 ALA HB1 H 2.375 -9.778 0.619 1.00 . A A . 23 ALA HB1 1 1
17 21590 1 1 23 ALA HB2 H 2.131 -11.508 0.382 1.00 . A A . 23 ALA HB2 1 1
17 21591 1 1 23 ALA HB3 H 3.759 -10.823 0.290 1.00 . A A . 23 ALA HB3 1 1
17 21592 1 1 23 ALA N N 1.673 -10.924 2.945 1.00 . A A . 23 ALA N 1 1
17 21593 1 1 23 ALA O O 5.066 -10.180 3.106 1.00 . A A . 23 ALA O 1 1
17 21594 1 1 24 LEU C C 4.585 -7.947 5.028 1.00 . A A . 24 LEU C 1 1
17 21595 1 1 24 LEU CA C 4.113 -7.628 3.614 1.00 . A A . 24 LEU CA 1 1
17 21596 1 1 24 LEU CB C 3.298 -6.333 3.576 1.00 . A A . 24 LEU CB 1 1
17 21597 1 1 24 LEU CD1 C 2.088 -4.557 2.286 1.00 . A A . 24 LEU CD1 1 1
17 21598 1 1 24 LEU CD2 C 4.003 -5.741 1.223 1.00 . A A . 24 LEU CD2 1 1
17 21599 1 1 24 LEU CG C 2.835 -5.866 2.189 1.00 . A A . 24 LEU CG 1 1
17 21600 1 1 24 LEU H H 2.401 -8.604 2.852 1.00 . A A . 24 LEU H 1 1
17 21601 1 1 24 LEU HA H 4.988 -7.510 2.992 1.00 . A A . 24 LEU HA 1 1
17 21602 1 1 24 LEU HB2 H 2.414 -6.503 4.173 1.00 . A A . 24 LEU HB2 1 1
17 21603 1 1 24 LEU HB3 H 3.875 -5.540 4.028 1.00 . A A . 24 LEU HB3 1 1
17 21604 1 1 24 LEU HD11 H 1.217 -4.679 2.915 1.00 . A A . 24 LEU HD11 1 1
17 21605 1 1 24 LEU HD12 H 1.781 -4.243 1.299 1.00 . A A . 24 LEU HD12 1 1
17 21606 1 1 24 LEU HD13 H 2.735 -3.805 2.711 1.00 . A A . 24 LEU HD13 1 1
17 21607 1 1 24 LEU HD21 H 4.730 -5.050 1.623 1.00 . A A . 24 LEU HD21 1 1
17 21608 1 1 24 LEU HD22 H 3.640 -5.374 0.275 1.00 . A A . 24 LEU HD22 1 1
17 21609 1 1 24 LEU HD23 H 4.463 -6.708 1.080 1.00 . A A . 24 LEU HD23 1 1
17 21610 1 1 24 LEU HG H 2.146 -6.600 1.792 1.00 . A A . 24 LEU HG 1 1
17 21611 1 1 24 LEU N N 3.350 -8.735 3.072 1.00 . A A . 24 LEU N 1 1
17 21612 1 1 24 LEU O O 5.780 -7.813 5.332 1.00 . A A . 24 LEU O 1 1
17 21613 1 1 25 THR C C 5.118 -9.887 7.240 1.00 . A A . 25 THR C 1 1
17 21614 1 1 25 THR CA C 3.978 -8.832 7.231 1.00 . A A . 25 THR CA 1 1
17 21615 1 1 25 THR CB C 2.710 -9.425 7.915 1.00 . A A . 25 THR CB 1 1
17 21616 1 1 25 THR CG2 C 2.990 -9.862 9.353 1.00 . A A . 25 THR CG2 1 1
17 21617 1 1 25 THR H H 2.726 -8.480 5.576 1.00 . A A . 25 THR H 1 1
17 21618 1 1 25 THR HA H 4.294 -7.959 7.781 1.00 . A A . 25 THR HA 1 1
17 21619 1 1 25 THR HB H 2.387 -10.279 7.337 1.00 . A A . 25 THR HB 1 1
17 21620 1 1 25 THR HG1 H 1.973 -7.660 8.371 1.00 . A A . 25 THR HG1 1 1
17 21621 1 1 25 THR HG21 H 3.762 -10.617 9.354 1.00 . A A . 25 THR HG21 1 1
17 21622 1 1 25 THR HG22 H 2.089 -10.268 9.788 1.00 . A A . 25 THR HG22 1 1
17 21623 1 1 25 THR HG23 H 3.318 -9.010 9.929 1.00 . A A . 25 THR HG23 1 1
17 21624 1 1 25 THR N N 3.663 -8.422 5.866 1.00 . A A . 25 THR N 1 1
17 21625 1 1 25 THR O O 6.080 -9.783 8.016 1.00 . A A . 25 THR O 1 1
17 21626 1 1 25 THR OG1 O 1.652 -8.448 7.913 1.00 . A A . 25 THR OG1 1 1
17 21627 1 1 26 ALA C C 7.356 -11.488 5.665 1.00 . A A . 26 ALA C 1 1
17 21628 1 1 26 ALA CA C 6.016 -11.922 6.257 1.00 . A A . 26 ALA CA 1 1
17 21629 1 1 26 ALA CB C 5.444 -13.100 5.495 1.00 . A A . 26 ALA CB 1 1
17 21630 1 1 26 ALA H H 4.313 -10.828 5.668 1.00 . A A . 26 ALA H 1 1
17 21631 1 1 26 ALA HA H 6.194 -12.237 7.271 1.00 . A A . 26 ALA HA 1 1
17 21632 1 1 26 ALA HB1 H 6.127 -13.934 5.553 1.00 . A A . 26 ALA HB1 1 1
17 21633 1 1 26 ALA HB2 H 5.299 -12.822 4.462 1.00 . A A . 26 ALA HB2 1 1
17 21634 1 1 26 ALA HB3 H 4.496 -13.382 5.926 1.00 . A A . 26 ALA HB3 1 1
17 21635 1 1 26 ALA N N 5.048 -10.838 6.320 1.00 . A A . 26 ALA N 1 1
17 21636 1 1 26 ALA O O 8.358 -12.200 5.772 1.00 . A A . 26 ALA O 1 1
17 21637 1 1 27 ASN C C 9.166 -8.636 5.200 1.00 . A A . 27 ASN C 1 1
17 21638 1 1 27 ASN CA C 8.584 -9.813 4.434 1.00 . A A . 27 ASN CA 1 1
17 21639 1 1 27 ASN CB C 8.327 -9.457 2.959 1.00 . A A . 27 ASN CB 1 1
17 21640 1 1 27 ASN CG C 8.371 -10.666 2.039 1.00 . A A . 27 ASN CG 1 1
17 21641 1 1 27 ASN H H 6.553 -9.797 5.024 1.00 . A A . 27 ASN H 1 1
17 21642 1 1 27 ASN HA H 9.306 -10.614 4.463 1.00 . A A . 27 ASN HA 1 1
17 21643 1 1 27 ASN HB2 H 7.318 -9.067 2.898 1.00 . A A . 27 ASN HB2 1 1
17 21644 1 1 27 ASN HB3 H 9.039 -8.719 2.619 1.00 . A A . 27 ASN HB3 1 1
17 21645 1 1 27 ASN HD21 H 6.425 -10.927 2.218 1.00 . A A . 27 ASN HD21 1 1
17 21646 1 1 27 ASN HD22 H 7.239 -12.072 1.218 1.00 . A A . 27 ASN HD22 1 1
17 21647 1 1 27 ASN N N 7.378 -10.330 5.061 1.00 . A A . 27 ASN N 1 1
17 21648 1 1 27 ASN ND2 N 7.245 -11.278 1.799 1.00 . A A . 27 ASN ND2 1 1
17 21649 1 1 27 ASN O O 10.039 -7.930 4.699 1.00 . A A . 27 ASN O 1 1
17 21650 1 1 27 ASN OD1 O 9.438 -11.033 1.529 1.00 . A A . 27 ASN OD1 1 1
17 21651 1 1 28 ARG C C 8.719 -5.994 6.869 1.00 . A A . 28 ARG C 1 1
17 21652 1 1 28 ARG CA C 9.113 -7.375 7.372 1.00 . A A . 28 ARG CA 1 1
17 21653 1 1 28 ARG CB C 10.633 -7.365 7.676 1.00 . A A . 28 ARG CB 1 1
17 21654 1 1 28 ARG CD C 12.579 -8.320 8.927 1.00 . A A . 28 ARG CD 1 1
17 21655 1 1 28 ARG CG C 11.200 -8.610 8.328 1.00 . A A . 28 ARG CG 1 1
17 21656 1 1 28 ARG CZ C 14.479 -6.823 8.236 1.00 . A A . 28 ARG CZ 1 1
17 21657 1 1 28 ARG H H 7.999 -9.082 6.759 1.00 . A A . 28 ARG H 1 1
17 21658 1 1 28 ARG HA H 8.580 -7.543 8.295 1.00 . A A . 28 ARG HA 1 1
17 21659 1 1 28 ARG HB2 H 11.161 -7.217 6.747 1.00 . A A . 28 ARG HB2 1 1
17 21660 1 1 28 ARG HB3 H 10.841 -6.521 8.316 1.00 . A A . 28 ARG HB3 1 1
17 21661 1 1 28 ARG HD2 H 12.460 -7.611 9.733 1.00 . A A . 28 ARG HD2 1 1
17 21662 1 1 28 ARG HD3 H 12.983 -9.240 9.322 1.00 . A A . 28 ARG HD3 1 1
17 21663 1 1 28 ARG HE H 13.467 -8.132 7.041 1.00 . A A . 28 ARG HE 1 1
17 21664 1 1 28 ARG HG2 H 10.533 -8.943 9.109 1.00 . A A . 28 ARG HG2 1 1
17 21665 1 1 28 ARG HG3 H 11.300 -9.383 7.581 1.00 . A A . 28 ARG HG3 1 1
17 21666 1 1 28 ARG HH11 H 13.941 -6.559 10.215 1.00 . A A . 28 ARG HH11 1 1
17 21667 1 1 28 ARG HH12 H 15.234 -5.597 9.715 1.00 . A A . 28 ARG HH12 1 1
17 21668 1 1 28 ARG HH21 H 15.286 -6.764 6.350 1.00 . A A . 28 ARG HH21 1 1
17 21669 1 1 28 ARG HH22 H 16.028 -5.720 7.460 1.00 . A A . 28 ARG HH22 1 1
17 21670 1 1 28 ARG N N 8.686 -8.458 6.441 1.00 . A A . 28 ARG N 1 1
17 21671 1 1 28 ARG NE N 13.538 -7.758 7.949 1.00 . A A . 28 ARG NE 1 1
17 21672 1 1 28 ARG NH1 N 14.556 -6.295 9.467 1.00 . A A . 28 ARG NH1 1 1
17 21673 1 1 28 ARG NH2 N 15.320 -6.407 7.289 1.00 . A A . 28 ARG NH2 1 1
17 21674 1 1 28 ARG O O 9.229 -4.982 7.354 1.00 . A A . 28 ARG O 1 1
17 21675 1 1 29 ILE C C 6.295 -4.109 6.260 1.00 . A A . 29 ILE C 1 1
17 21676 1 1 29 ILE CA C 7.404 -4.681 5.395 1.00 . A A . 29 ILE CA 1 1
17 21677 1 1 29 ILE CB C 6.941 -4.817 3.923 1.00 . A A . 29 ILE CB 1 1
17 21678 1 1 29 ILE CD1 C 7.702 -5.689 1.621 1.00 . A A . 29 ILE CD1 1 1
17 21679 1 1 29 ILE CG1 C 8.064 -5.450 3.075 1.00 . A A . 29 ILE CG1 1 1
17 21680 1 1 29 ILE CG2 C 6.566 -3.447 3.368 1.00 . A A . 29 ILE CG2 1 1
17 21681 1 1 29 ILE H H 7.356 -6.755 5.642 1.00 . A A . 29 ILE H 1 1
17 21682 1 1 29 ILE HA H 8.254 -4.017 5.443 1.00 . A A . 29 ILE HA 1 1
17 21683 1 1 29 ILE HB H 6.071 -5.456 3.888 1.00 . A A . 29 ILE HB 1 1
17 21684 1 1 29 ILE HD11 H 8.539 -6.143 1.111 1.00 . A A . 29 ILE HD11 1 1
17 21685 1 1 29 ILE HD12 H 7.463 -4.747 1.150 1.00 . A A . 29 ILE HD12 1 1
17 21686 1 1 29 ILE HD13 H 6.847 -6.347 1.566 1.00 . A A . 29 ILE HD13 1 1
17 21687 1 1 29 ILE HG12 H 8.927 -4.802 3.091 1.00 . A A . 29 ILE HG12 1 1
17 21688 1 1 29 ILE HG13 H 8.337 -6.398 3.513 1.00 . A A . 29 ILE HG13 1 1
17 21689 1 1 29 ILE HG21 H 5.767 -3.028 3.963 1.00 . A A . 29 ILE HG21 1 1
17 21690 1 1 29 ILE HG22 H 6.247 -3.541 2.341 1.00 . A A . 29 ILE HG22 1 1
17 21691 1 1 29 ILE HG23 H 7.423 -2.792 3.419 1.00 . A A . 29 ILE HG23 1 1
17 21692 1 1 29 ILE N N 7.807 -5.937 5.946 1.00 . A A . 29 ILE N 1 1
17 21693 1 1 29 ILE O O 5.250 -4.739 6.446 1.00 . A A . 29 ILE O 1 1
17 21694 1 1 30 ALA C C 4.682 -1.472 6.879 1.00 . A A . 30 ALA C 1 1
17 21695 1 1 30 ALA CA C 5.618 -2.317 7.713 1.00 . A A . 30 ALA CA 1 1
17 21696 1 1 30 ALA CB C 6.361 -1.457 8.721 1.00 . A A . 30 ALA CB 1 1
17 21697 1 1 30 ALA H H 7.428 -2.550 6.692 1.00 . A A . 30 ALA H 1 1
17 21698 1 1 30 ALA HA H 5.058 -3.072 8.244 1.00 . A A . 30 ALA HA 1 1
17 21699 1 1 30 ALA HB1 H 5.651 -0.941 9.350 1.00 . A A . 30 ALA HB1 1 1
17 21700 1 1 30 ALA HB2 H 6.969 -0.740 8.190 1.00 . A A . 30 ALA HB2 1 1
17 21701 1 1 30 ALA HB3 H 6.994 -2.086 9.331 1.00 . A A . 30 ALA HB3 1 1
17 21702 1 1 30 ALA N N 6.563 -2.978 6.850 1.00 . A A . 30 ALA N 1 1
17 21703 1 1 30 ALA O O 5.098 -0.907 5.863 1.00 . A A . 30 ALA O 1 1
17 21704 1 1 31 TYR C C 1.369 -0.116 7.455 1.00 . A A . 31 TYR C 1 1
17 21705 1 1 31 TYR CA C 2.462 -0.624 6.543 1.00 . A A . 31 TYR CA 1 1
17 21706 1 1 31 TYR CB C 1.856 -1.465 5.398 1.00 . A A . 31 TYR CB 1 1
17 21707 1 1 31 TYR CD1 C 1.749 -3.917 6.069 1.00 . A A . 31 TYR CD1 1 1
17 21708 1 1 31 TYR CD2 C -0.292 -2.685 5.987 1.00 . A A . 31 TYR CD2 1 1
17 21709 1 1 31 TYR CE1 C 1.055 -5.045 6.454 1.00 . A A . 31 TYR CE1 1 1
17 21710 1 1 31 TYR CE2 C -0.991 -3.809 6.371 1.00 . A A . 31 TYR CE2 1 1
17 21711 1 1 31 TYR CG C 1.091 -2.715 5.829 1.00 . A A . 31 TYR CG 1 1
17 21712 1 1 31 TYR CZ C -0.315 -4.988 6.605 1.00 . A A . 31 TYR CZ 1 1
17 21713 1 1 31 TYR H H 3.149 -1.851 8.099 1.00 . A A . 31 TYR H 1 1
17 21714 1 1 31 TYR HA H 2.963 0.226 6.107 1.00 . A A . 31 TYR HA 1 1
17 21715 1 1 31 TYR HB2 H 1.168 -0.836 4.855 1.00 . A A . 31 TYR HB2 1 1
17 21716 1 1 31 TYR HB3 H 2.653 -1.770 4.735 1.00 . A A . 31 TYR HB3 1 1
17 21717 1 1 31 TYR HD1 H 2.823 -3.959 5.949 1.00 . A A . 31 TYR HD1 1 1
17 21718 1 1 31 TYR HD2 H -0.822 -1.761 5.805 1.00 . A A . 31 TYR HD2 1 1
17 21719 1 1 31 TYR HE1 H 1.584 -5.970 6.638 1.00 . A A . 31 TYR HE1 1 1
17 21720 1 1 31 TYR HE2 H -2.063 -3.763 6.489 1.00 . A A . 31 TYR HE2 1 1
17 21721 1 1 31 TYR HH H -0.524 -6.521 7.714 1.00 . A A . 31 TYR HH 1 1
17 21722 1 1 31 TYR N N 3.438 -1.390 7.280 1.00 . A A . 31 TYR N 1 1
17 21723 1 1 31 TYR O O 1.067 -0.732 8.477 1.00 . A A . 31 TYR O 1 1
17 21724 1 1 31 TYR OH O -1.010 -6.111 6.990 1.00 . A A . 31 TYR OH 1 1
17 21725 1 1 32 ASP C C -1.532 1.533 6.934 1.00 . A A . 32 ASP C 1 1
17 21726 1 1 32 ASP CA C -0.317 1.566 7.825 1.00 . A A . 32 ASP CA 1 1
17 21727 1 1 32 ASP CB C -0.044 3.022 8.245 1.00 . A A . 32 ASP CB 1 1
17 21728 1 1 32 ASP CG C 0.994 3.181 9.339 1.00 . A A . 32 ASP CG 1 1
17 21729 1 1 32 ASP H H 1.120 1.492 6.312 1.00 . A A . 32 ASP H 1 1
17 21730 1 1 32 ASP HA H -0.496 0.966 8.705 1.00 . A A . 32 ASP HA 1 1
17 21731 1 1 32 ASP HB2 H 0.305 3.573 7.382 1.00 . A A . 32 ASP HB2 1 1
17 21732 1 1 32 ASP HB3 H -0.969 3.467 8.582 1.00 . A A . 32 ASP HB3 1 1
17 21733 1 1 32 ASP N N 0.797 0.998 7.100 1.00 . A A . 32 ASP N 1 1
17 21734 1 1 32 ASP O O -1.555 2.197 5.895 1.00 . A A . 32 ASP O 1 1
17 21735 1 1 32 ASP OD1 O 0.614 3.115 10.545 1.00 . A A . 32 ASP OD1 1 1
17 21736 1 1 32 ASP OD2 O 2.174 3.453 9.032 1.00 . A A . 32 ASP OD2 1 1
17 21737 1 1 33 GLU C C -4.735 1.690 7.013 1.00 . A A . 33 GLU C 1 1
17 21738 1 1 33 GLU CA C -3.718 0.672 6.489 1.00 . A A . 33 GLU CA 1 1
17 21739 1 1 33 GLU CB C -4.270 -0.761 6.403 1.00 . A A . 33 GLU CB 1 1
17 21740 1 1 33 GLU CD C -5.107 -2.811 7.566 1.00 . A A . 33 GLU CD 1 1
17 21741 1 1 33 GLU CG C -4.780 -1.346 7.703 1.00 . A A . 33 GLU CG 1 1
17 21742 1 1 33 GLU H H -2.445 0.204 8.104 1.00 . A A . 33 GLU H 1 1
17 21743 1 1 33 GLU HA H -3.429 1.006 5.501 1.00 . A A . 33 GLU HA 1 1
17 21744 1 1 33 GLU HB2 H -5.059 -0.810 5.664 1.00 . A A . 33 GLU HB2 1 1
17 21745 1 1 33 GLU HB3 H -3.467 -1.393 6.051 1.00 . A A . 33 GLU HB3 1 1
17 21746 1 1 33 GLU HG2 H -4.021 -1.229 8.463 1.00 . A A . 33 GLU HG2 1 1
17 21747 1 1 33 GLU HG3 H -5.672 -0.816 7.998 1.00 . A A . 33 GLU HG3 1 1
17 21748 1 1 33 GLU N N -2.516 0.739 7.286 1.00 . A A . 33 GLU N 1 1
17 21749 1 1 33 GLU O O -4.789 1.972 8.226 1.00 . A A . 33 GLU O 1 1
17 21750 1 1 33 GLU OE1 O -6.065 -3.174 6.825 1.00 . A A . 33 GLU OE1 1 1
17 21751 1 1 33 GLU OE2 O -4.390 -3.640 8.170 1.00 . A A . 33 GLU OE2 1 1
17 21752 1 1 34 VAL C C -7.798 2.956 6.827 1.00 . A A . 34 VAL C 1 1
17 21753 1 1 34 VAL CA C -6.362 3.376 6.412 1.00 . A A . 34 VAL CA 1 1
17 21754 1 1 34 VAL CB C -6.391 4.376 5.204 1.00 . A A . 34 VAL CB 1 1
17 21755 1 1 34 VAL CG1 C -7.230 5.612 5.479 1.00 . A A . 34 VAL CG1 1 1
17 21756 1 1 34 VAL CG2 C -4.979 4.774 4.807 1.00 . A A . 34 VAL CG2 1 1
17 21757 1 1 34 VAL H H -5.427 1.916 5.190 1.00 . A A . 34 VAL H 1 1
17 21758 1 1 34 VAL HA H -5.918 3.897 7.247 1.00 . A A . 34 VAL HA 1 1
17 21759 1 1 34 VAL HB H -6.845 3.877 4.365 1.00 . A A . 34 VAL HB 1 1
17 21760 1 1 34 VAL HG11 H -7.193 6.270 4.624 1.00 . A A . 34 VAL HG11 1 1
17 21761 1 1 34 VAL HG12 H -6.855 6.124 6.353 1.00 . A A . 34 VAL HG12 1 1
17 21762 1 1 34 VAL HG13 H -8.251 5.295 5.643 1.00 . A A . 34 VAL HG13 1 1
17 21763 1 1 34 VAL HG21 H -4.491 5.251 5.644 1.00 . A A . 34 VAL HG21 1 1
17 21764 1 1 34 VAL HG22 H -5.016 5.455 3.971 1.00 . A A . 34 VAL HG22 1 1
17 21765 1 1 34 VAL HG23 H -4.423 3.891 4.526 1.00 . A A . 34 VAL HG23 1 1
17 21766 1 1 34 VAL N N -5.485 2.259 6.110 1.00 . A A . 34 VAL N 1 1
17 21767 1 1 34 VAL O O -8.331 1.943 6.394 1.00 . A A . 34 VAL O 1 1
17 21768 1 1 35 ASP C C -10.914 3.607 7.255 1.00 . A A . 35 ASP C 1 1
17 21769 1 1 35 ASP CA C -9.744 3.788 8.257 1.00 . A A . 35 ASP CA 1 1
17 21770 1 1 35 ASP CB C -10.004 5.153 8.928 1.00 . A A . 35 ASP CB 1 1
17 21771 1 1 35 ASP CG C -8.937 5.634 9.885 1.00 . A A . 35 ASP CG 1 1
17 21772 1 1 35 ASP H H -7.852 4.615 7.895 1.00 . A A . 35 ASP H 1 1
17 21773 1 1 35 ASP HA H -9.775 3.045 9.038 1.00 . A A . 35 ASP HA 1 1
17 21774 1 1 35 ASP HB2 H -10.101 5.900 8.154 1.00 . A A . 35 ASP HB2 1 1
17 21775 1 1 35 ASP HB3 H -10.942 5.089 9.462 1.00 . A A . 35 ASP HB3 1 1
17 21776 1 1 35 ASP N N -8.390 3.831 7.639 1.00 . A A . 35 ASP N 1 1
17 21777 1 1 35 ASP O O -12.063 3.503 7.681 1.00 . A A . 35 ASP O 1 1
17 21778 1 1 35 ASP OD1 O -7.776 5.868 9.450 1.00 . A A . 35 ASP OD1 1 1
17 21779 1 1 35 ASP OD2 O -9.241 5.876 11.056 1.00 . A A . 35 ASP OD2 1 1
17 21780 1 1 36 ILE C C -12.835 2.721 4.954 1.00 . A A . 36 ILE C 1 1
17 21781 1 1 36 ILE CA C -11.641 3.678 4.858 1.00 . A A . 36 ILE CA 1 1
17 21782 1 1 36 ILE CB C -11.022 3.487 3.466 1.00 . A A . 36 ILE CB 1 1
17 21783 1 1 36 ILE CD1 C -10.123 1.706 1.926 1.00 . A A . 36 ILE CD1 1 1
17 21784 1 1 36 ILE CG1 C -10.397 2.108 3.345 1.00 . A A . 36 ILE CG1 1 1
17 21785 1 1 36 ILE CG2 C -9.981 4.554 3.208 1.00 . A A . 36 ILE CG2 1 1
17 21786 1 1 36 ILE H H -9.682 3.478 5.726 1.00 . A A . 36 ILE H 1 1
17 21787 1 1 36 ILE HA H -12.043 4.677 4.884 1.00 . A A . 36 ILE HA 1 1
17 21788 1 1 36 ILE HB H -11.804 3.583 2.727 1.00 . A A . 36 ILE HB 1 1
17 21789 1 1 36 ILE HD11 H -11.056 1.618 1.391 1.00 . A A . 36 ILE HD11 1 1
17 21790 1 1 36 ILE HD12 H -9.588 0.767 1.899 1.00 . A A . 36 ILE HD12 1 1
17 21791 1 1 36 ILE HD13 H -9.537 2.489 1.475 1.00 . A A . 36 ILE HD13 1 1
17 21792 1 1 36 ILE HG12 H -9.456 2.136 3.876 1.00 . A A . 36 ILE HG12 1 1
17 21793 1 1 36 ILE HG13 H -11.047 1.373 3.798 1.00 . A A . 36 ILE HG13 1 1
17 21794 1 1 36 ILE HG21 H -10.431 5.532 3.305 1.00 . A A . 36 ILE HG21 1 1
17 21795 1 1 36 ILE HG22 H -9.601 4.432 2.205 1.00 . A A . 36 ILE HG22 1 1
17 21796 1 1 36 ILE HG23 H -9.172 4.454 3.918 1.00 . A A . 36 ILE HG23 1 1
17 21797 1 1 36 ILE N N -10.627 3.594 5.958 1.00 . A A . 36 ILE N 1 1
17 21798 1 1 36 ILE O O -13.882 2.984 4.363 1.00 . A A . 36 ILE O 1 1
17 21799 1 1 37 GLU C C -14.928 1.201 6.638 1.00 . A A . 37 GLU C 1 1
17 21800 1 1 37 GLU CA C -13.774 0.678 5.765 1.00 . A A . 37 GLU CA 1 1
17 21801 1 1 37 GLU CB C -13.243 -0.710 6.136 1.00 . A A . 37 GLU CB 1 1
17 21802 1 1 37 GLU CD C -13.475 -1.027 8.619 1.00 . A A . 37 GLU CD 1 1
17 21803 1 1 37 GLU CG C -12.528 -0.840 7.472 1.00 . A A . 37 GLU CG 1 1
17 21804 1 1 37 GLU H H -11.854 1.477 6.148 1.00 . A A . 37 GLU H 1 1
17 21805 1 1 37 GLU HA H -14.177 0.635 4.761 1.00 . A A . 37 GLU HA 1 1
17 21806 1 1 37 GLU HB2 H -14.068 -1.405 6.144 1.00 . A A . 37 GLU HB2 1 1
17 21807 1 1 37 GLU HB3 H -12.549 -0.999 5.361 1.00 . A A . 37 GLU HB3 1 1
17 21808 1 1 37 GLU HG2 H -11.859 -1.686 7.431 1.00 . A A . 37 GLU HG2 1 1
17 21809 1 1 37 GLU HG3 H -11.954 0.060 7.641 1.00 . A A . 37 GLU HG3 1 1
17 21810 1 1 37 GLU N N -12.696 1.633 5.673 1.00 . A A . 37 GLU N 1 1
17 21811 1 1 37 GLU O O -16.030 0.636 6.659 1.00 . A A . 37 GLU O 1 1
17 21812 1 1 37 GLU OE1 O -14.295 -1.966 8.575 1.00 . A A . 37 GLU OE1 1 1
17 21813 1 1 37 GLU OE2 O -13.395 -0.265 9.600 1.00 . A A . 37 GLU OE2 1 1
17 21814 1 1 38 HIS C C -15.589 4.506 7.757 1.00 . A A . 38 HIS C 1 1
17 21815 1 1 38 HIS CA C -15.672 2.998 8.084 1.00 . A A . 38 HIS CA 1 1
17 21816 1 1 38 HIS CB C -15.648 2.725 9.611 1.00 . A A . 38 HIS CB 1 1
17 21817 1 1 38 HIS CD2 C -13.985 4.232 10.900 1.00 . A A . 38 HIS CD2 1 1
17 21818 1 1 38 HIS CE1 C -12.396 2.803 11.219 1.00 . A A . 38 HIS CE1 1 1
17 21819 1 1 38 HIS CG C -14.372 3.074 10.322 1.00 . A A . 38 HIS CG 1 1
17 21820 1 1 38 HIS H H -13.716 2.556 7.414 1.00 . A A . 38 HIS H 1 1
17 21821 1 1 38 HIS HA H -16.612 2.651 7.678 1.00 . A A . 38 HIS HA 1 1
17 21822 1 1 38 HIS HB2 H -16.431 3.298 10.079 1.00 . A A . 38 HIS HB2 1 1
17 21823 1 1 38 HIS HB3 H -15.843 1.675 9.777 1.00 . A A . 38 HIS HB3 1 1
17 21824 1 1 38 HIS HD1 H -13.335 1.243 10.230 1.00 . A A . 38 HIS HD1 1 1
17 21825 1 1 38 HIS HD2 H -14.550 5.152 10.920 1.00 . A A . 38 HIS HD2 1 1
17 21826 1 1 38 HIS HE1 H -11.469 2.341 11.527 1.00 . A A . 38 HIS HE1 1 1
17 21827 1 1 38 HIS N N -14.652 2.264 7.366 1.00 . A A . 38 HIS N 1 1
17 21828 1 1 38 HIS ND1 N -13.351 2.187 10.535 1.00 . A A . 38 HIS ND1 1 1
17 21829 1 1 38 HIS NE2 N -12.729 4.057 11.472 1.00 . A A . 38 HIS NE2 1 1
17 21830 1 1 38 HIS O O -16.604 5.186 7.666 1.00 . A A . 38 HIS O 1 1
17 21831 1 1 39 ASN C C -14.431 6.700 5.785 1.00 . A A . 39 ASN C 1 1
17 21832 1 1 39 ASN CA C -14.163 6.430 7.241 1.00 . A A . 39 ASN CA 1 1
17 21833 1 1 39 ASN CB C -12.738 6.882 7.534 1.00 . A A . 39 ASN CB 1 1
17 21834 1 1 39 ASN CG C -12.517 8.367 7.225 1.00 . A A . 39 ASN CG 1 1
17 21835 1 1 39 ASN H H -13.589 4.420 7.613 1.00 . A A . 39 ASN H 1 1
17 21836 1 1 39 ASN HA H -14.844 7.016 7.841 1.00 . A A . 39 ASN HA 1 1
17 21837 1 1 39 ASN HB2 H -12.519 6.713 8.577 1.00 . A A . 39 ASN HB2 1 1
17 21838 1 1 39 ASN HB3 H -12.057 6.303 6.928 1.00 . A A . 39 ASN HB3 1 1
17 21839 1 1 39 ASN HD21 H -10.813 7.959 6.338 1.00 . A A . 39 ASN HD21 1 1
17 21840 1 1 39 ASN HD22 H -11.163 9.620 6.467 1.00 . A A . 39 ASN HD22 1 1
17 21841 1 1 39 ASN N N -14.371 5.012 7.554 1.00 . A A . 39 ASN N 1 1
17 21842 1 1 39 ASN ND2 N -11.413 8.679 6.604 1.00 . A A . 39 ASN ND2 1 1
17 21843 1 1 39 ASN O O -13.614 6.360 4.918 1.00 . A A . 39 ASN O 1 1
17 21844 1 1 39 ASN OD1 O -13.397 9.196 7.428 1.00 . A A . 39 ASN OD1 1 1
17 21845 1 1 40 ARG C C -15.041 8.737 3.531 1.00 . A A . 40 ARG C 1 1
17 21846 1 1 40 ARG CA C -15.930 7.659 4.169 1.00 . A A . 40 ARG CA 1 1
17 21847 1 1 40 ARG CB C -17.397 8.085 4.140 1.00 . A A . 40 ARG CB 1 1
17 21848 1 1 40 ARG CD C -19.181 9.619 4.974 1.00 . A A . 40 ARG CD 1 1
17 21849 1 1 40 ARG CG C -17.695 9.358 4.906 1.00 . A A . 40 ARG CG 1 1
17 21850 1 1 40 ARG CZ C -21.087 9.387 3.399 1.00 . A A . 40 ARG CZ 1 1
17 21851 1 1 40 ARG H H -16.109 7.586 6.273 1.00 . A A . 40 ARG H 1 1
17 21852 1 1 40 ARG HA H -15.833 6.752 3.591 1.00 . A A . 40 ARG HA 1 1
17 21853 1 1 40 ARG HB2 H -17.701 8.231 3.114 1.00 . A A . 40 ARG HB2 1 1
17 21854 1 1 40 ARG HB3 H -17.992 7.293 4.569 1.00 . A A . 40 ARG HB3 1 1
17 21855 1 1 40 ARG HD2 H -19.644 8.805 5.508 1.00 . A A . 40 ARG HD2 1 1
17 21856 1 1 40 ARG HD3 H -19.342 10.541 5.512 1.00 . A A . 40 ARG HD3 1 1
17 21857 1 1 40 ARG HE H -19.235 10.071 2.932 1.00 . A A . 40 ARG HE 1 1
17 21858 1 1 40 ARG HG2 H -17.305 9.257 5.908 1.00 . A A . 40 ARG HG2 1 1
17 21859 1 1 40 ARG HG3 H -17.209 10.187 4.415 1.00 . A A . 40 ARG HG3 1 1
17 21860 1 1 40 ARG HH11 H -21.560 8.825 5.327 1.00 . A A . 40 ARG HH11 1 1
17 21861 1 1 40 ARG HH12 H -22.830 8.675 4.207 1.00 . A A . 40 ARG HH12 1 1
17 21862 1 1 40 ARG HH21 H -21.013 9.859 1.414 1.00 . A A . 40 ARG HH21 1 1
17 21863 1 1 40 ARG HH22 H -22.527 9.280 1.971 1.00 . A A . 40 ARG HH22 1 1
17 21864 1 1 40 ARG N N -15.527 7.345 5.522 1.00 . A A . 40 ARG N 1 1
17 21865 1 1 40 ARG NE N -19.808 9.721 3.653 1.00 . A A . 40 ARG NE 1 1
17 21866 1 1 40 ARG NH1 N -21.877 8.931 4.380 1.00 . A A . 40 ARG NH1 1 1
17 21867 1 1 40 ARG NH2 N -21.574 9.514 2.172 1.00 . A A . 40 ARG NH2 1 1
17 21868 1 1 40 ARG O O -14.909 8.784 2.325 1.00 . A A . 40 ARG O 1 1
17 21869 1 1 41 ALA C C -12.328 10.192 3.107 1.00 . A A . 41 ALA C 1 1
17 21870 1 1 41 ALA CA C -13.595 10.664 3.805 1.00 . A A . 41 ALA CA 1 1
17 21871 1 1 41 ALA CB C -13.342 11.756 4.827 1.00 . A A . 41 ALA CB 1 1
17 21872 1 1 41 ALA H H -14.450 9.440 5.320 1.00 . A A . 41 ALA H 1 1
17 21873 1 1 41 ALA HA H -14.203 11.073 3.023 1.00 . A A . 41 ALA HA 1 1
17 21874 1 1 41 ALA HB1 H -12.735 11.391 5.638 1.00 . A A . 41 ALA HB1 1 1
17 21875 1 1 41 ALA HB2 H -14.285 12.101 5.224 1.00 . A A . 41 ALA HB2 1 1
17 21876 1 1 41 ALA HB3 H -12.838 12.582 4.347 1.00 . A A . 41 ALA HB3 1 1
17 21877 1 1 41 ALA N N -14.389 9.568 4.349 1.00 . A A . 41 ALA N 1 1
17 21878 1 1 41 ALA O O -11.999 10.659 2.011 1.00 . A A . 41 ALA O 1 1
17 21879 1 1 42 ALA C C -10.879 7.691 2.000 1.00 . A A . 42 ALA C 1 1
17 21880 1 1 42 ALA CA C -10.465 8.691 3.061 1.00 . A A . 42 ALA CA 1 1
17 21881 1 1 42 ALA CB C -9.538 8.057 4.079 1.00 . A A . 42 ALA CB 1 1
17 21882 1 1 42 ALA H H -11.944 8.916 4.572 1.00 . A A . 42 ALA H 1 1
17 21883 1 1 42 ALA HA H -9.952 9.510 2.576 1.00 . A A . 42 ALA HA 1 1
17 21884 1 1 42 ALA HB1 H -9.243 8.798 4.807 1.00 . A A . 42 ALA HB1 1 1
17 21885 1 1 42 ALA HB2 H -8.662 7.672 3.579 1.00 . A A . 42 ALA HB2 1 1
17 21886 1 1 42 ALA HB3 H -10.051 7.250 4.579 1.00 . A A . 42 ALA HB3 1 1
17 21887 1 1 42 ALA N N -11.649 9.238 3.694 1.00 . A A . 42 ALA N 1 1
17 21888 1 1 42 ALA O O -10.145 7.429 1.055 1.00 . A A . 42 ALA O 1 1
17 21889 1 1 43 ALA C C -12.958 6.964 -0.096 1.00 . A A . 43 ALA C 1 1
17 21890 1 1 43 ALA CA C -12.643 6.217 1.191 1.00 . A A . 43 ALA CA 1 1
17 21891 1 1 43 ALA CB C -13.885 5.552 1.752 1.00 . A A . 43 ALA CB 1 1
17 21892 1 1 43 ALA H H -12.613 7.375 2.950 1.00 . A A . 43 ALA H 1 1
17 21893 1 1 43 ALA HA H -11.899 5.461 0.989 1.00 . A A . 43 ALA HA 1 1
17 21894 1 1 43 ALA HB1 H -13.630 5.087 2.694 1.00 . A A . 43 ALA HB1 1 1
17 21895 1 1 43 ALA HB2 H -14.248 4.809 1.059 1.00 . A A . 43 ALA HB2 1 1
17 21896 1 1 43 ALA HB3 H -14.641 6.304 1.919 1.00 . A A . 43 ALA HB3 1 1
17 21897 1 1 43 ALA N N -12.084 7.144 2.159 1.00 . A A . 43 ALA N 1 1
17 21898 1 1 43 ALA O O -12.787 6.435 -1.200 1.00 . A A . 43 ALA O 1 1
17 21899 1 1 44 GLU C C -12.360 9.338 -1.823 1.00 . A A . 44 GLU C 1 1
17 21900 1 1 44 GLU CA C -13.654 9.113 -1.032 1.00 . A A . 44 GLU CA 1 1
17 21901 1 1 44 GLU CB C -14.185 10.444 -0.476 1.00 . A A . 44 GLU CB 1 1
17 21902 1 1 44 GLU CD C -15.764 10.932 -2.371 1.00 . A A . 44 GLU CD 1 1
17 21903 1 1 44 GLU CG C -14.637 11.452 -1.519 1.00 . A A . 44 GLU CG 1 1
17 21904 1 1 44 GLU H H -13.576 8.525 0.977 1.00 . A A . 44 GLU H 1 1
17 21905 1 1 44 GLU HA H -14.402 8.667 -1.669 1.00 . A A . 44 GLU HA 1 1
17 21906 1 1 44 GLU HB2 H -15.029 10.233 0.163 1.00 . A A . 44 GLU HB2 1 1
17 21907 1 1 44 GLU HB3 H -13.408 10.897 0.121 1.00 . A A . 44 GLU HB3 1 1
17 21908 1 1 44 GLU HG2 H -14.973 12.349 -1.022 1.00 . A A . 44 GLU HG2 1 1
17 21909 1 1 44 GLU HG3 H -13.799 11.685 -2.162 1.00 . A A . 44 GLU HG3 1 1
17 21910 1 1 44 GLU N N -13.386 8.209 0.067 1.00 . A A . 44 GLU N 1 1
17 21911 1 1 44 GLU O O -12.359 9.337 -3.055 1.00 . A A . 44 GLU O 1 1
17 21912 1 1 44 GLU OE1 O -16.912 10.849 -1.887 1.00 . A A . 44 GLU OE1 1 1
17 21913 1 1 44 GLU OE2 O -15.539 10.618 -3.543 1.00 . A A . 44 GLU OE2 1 1
17 21914 1 1 45 PHE C C -9.528 8.409 -2.495 1.00 . A A . 45 PHE C 1 1
17 21915 1 1 45 PHE CA C -9.938 9.646 -1.700 1.00 . A A . 45 PHE CA 1 1
17 21916 1 1 45 PHE CB C -8.873 10.003 -0.646 1.00 . A A . 45 PHE CB 1 1
17 21917 1 1 45 PHE CD1 C -7.216 11.298 -2.028 1.00 . A A . 45 PHE CD1 1 1
17 21918 1 1 45 PHE CD2 C -6.481 9.291 -0.974 1.00 . A A . 45 PHE CD2 1 1
17 21919 1 1 45 PHE CE1 C -5.958 11.478 -2.569 1.00 . A A . 45 PHE CE1 1 1
17 21920 1 1 45 PHE CE2 C -5.220 9.467 -1.510 1.00 . A A . 45 PHE CE2 1 1
17 21921 1 1 45 PHE CG C -7.493 10.203 -1.226 1.00 . A A . 45 PHE CG 1 1
17 21922 1 1 45 PHE CZ C -4.958 10.561 -2.308 1.00 . A A . 45 PHE CZ 1 1
17 21923 1 1 45 PHE H H -11.334 9.418 -0.119 1.00 . A A . 45 PHE H 1 1
17 21924 1 1 45 PHE HA H -10.032 10.465 -2.397 1.00 . A A . 45 PHE HA 1 1
17 21925 1 1 45 PHE HB2 H -9.160 10.917 -0.149 1.00 . A A . 45 PHE HB2 1 1
17 21926 1 1 45 PHE HB3 H -8.816 9.207 0.083 1.00 . A A . 45 PHE HB3 1 1
17 21927 1 1 45 PHE HD1 H -7.997 12.017 -2.232 1.00 . A A . 45 PHE HD1 1 1
17 21928 1 1 45 PHE HD2 H -6.680 8.433 -0.349 1.00 . A A . 45 PHE HD2 1 1
17 21929 1 1 45 PHE HE1 H -5.756 12.337 -3.192 1.00 . A A . 45 PHE HE1 1 1
17 21930 1 1 45 PHE HE2 H -4.439 8.749 -1.304 1.00 . A A . 45 PHE HE2 1 1
17 21931 1 1 45 PHE HZ H -3.975 10.699 -2.730 1.00 . A A . 45 PHE HZ 1 1
17 21932 1 1 45 PHE N N -11.250 9.456 -1.095 1.00 . A A . 45 PHE N 1 1
17 21933 1 1 45 PHE O O -8.845 8.512 -3.512 1.00 . A A . 45 PHE O 1 1
17 21934 1 1 46 VAL C C -10.379 6.052 -4.141 1.00 . A A . 46 VAL C 1 1
17 21935 1 1 46 VAL CA C -9.707 6.004 -2.766 1.00 . A A . 46 VAL CA 1 1
17 21936 1 1 46 VAL CB C -10.196 4.751 -1.980 1.00 . A A . 46 VAL CB 1 1
17 21937 1 1 46 VAL CG1 C -9.926 3.465 -2.754 1.00 . A A . 46 VAL CG1 1 1
17 21938 1 1 46 VAL CG2 C -9.520 4.686 -0.632 1.00 . A A . 46 VAL CG2 1 1
17 21939 1 1 46 VAL H H -10.509 7.235 -1.226 1.00 . A A . 46 VAL H 1 1
17 21940 1 1 46 VAL HA H -8.633 5.961 -2.883 1.00 . A A . 46 VAL HA 1 1
17 21941 1 1 46 VAL HB H -11.261 4.837 -1.821 1.00 . A A . 46 VAL HB 1 1
17 21942 1 1 46 VAL HG11 H -8.864 3.377 -2.928 1.00 . A A . 46 VAL HG11 1 1
17 21943 1 1 46 VAL HG12 H -10.438 3.501 -3.704 1.00 . A A . 46 VAL HG12 1 1
17 21944 1 1 46 VAL HG13 H -10.267 2.619 -2.178 1.00 . A A . 46 VAL HG13 1 1
17 21945 1 1 46 VAL HG21 H -9.892 3.832 -0.087 1.00 . A A . 46 VAL HG21 1 1
17 21946 1 1 46 VAL HG22 H -9.713 5.594 -0.083 1.00 . A A . 46 VAL HG22 1 1
17 21947 1 1 46 VAL HG23 H -8.455 4.581 -0.775 1.00 . A A . 46 VAL HG23 1 1
17 21948 1 1 46 VAL N N -9.980 7.247 -2.054 1.00 . A A . 46 VAL N 1 1
17 21949 1 1 46 VAL O O -9.817 5.607 -5.144 1.00 . A A . 46 VAL O 1 1
17 21950 1 1 47 GLY C C -11.705 7.948 -6.251 1.00 . A A . 47 GLY C 1 1
17 21951 1 1 47 GLY CA C -12.276 6.817 -5.421 1.00 . A A . 47 GLY CA 1 1
17 21952 1 1 47 GLY H H -11.955 6.995 -3.349 1.00 . A A . 47 GLY H 1 1
17 21953 1 1 47 GLY HA2 H -12.201 5.897 -5.982 1.00 . A A . 47 GLY HA2 1 1
17 21954 1 1 47 GLY HA3 H -13.316 7.020 -5.214 1.00 . A A . 47 GLY HA3 1 1
17 21955 1 1 47 GLY N N -11.557 6.653 -4.180 1.00 . A A . 47 GLY N 1 1
17 21956 1 1 47 GLY O O -11.927 8.023 -7.452 1.00 . A A . 47 GLY O 1 1
17 21957 1 1 48 SER C C -9.079 9.412 -7.039 1.00 . A A . 48 SER C 1 1
17 21958 1 1 48 SER CA C -10.313 9.917 -6.284 1.00 . A A . 48 SER CA 1 1
17 21959 1 1 48 SER CB C -9.901 10.984 -5.271 1.00 . A A . 48 SER CB 1 1
17 21960 1 1 48 SER H H -10.861 8.735 -4.633 1.00 . A A . 48 SER H 1 1
17 21961 1 1 48 SER HA H -11.014 10.349 -6.982 1.00 . A A . 48 SER HA 1 1
17 21962 1 1 48 SER HB2 H -9.103 10.601 -4.651 1.00 . A A . 48 SER HB2 1 1
17 21963 1 1 48 SER HB3 H -9.558 11.863 -5.795 1.00 . A A . 48 SER HB3 1 1
17 21964 1 1 48 SER HG H -11.747 10.769 -4.655 1.00 . A A . 48 SER HG 1 1
17 21965 1 1 48 SER N N -10.960 8.823 -5.605 1.00 . A A . 48 SER N 1 1
17 21966 1 1 48 SER O O -8.708 9.959 -8.068 1.00 . A A . 48 SER O 1 1
17 21967 1 1 48 SER OG O -10.997 11.342 -4.441 1.00 . A A . 48 SER OG 1 1
17 21968 1 1 49 VAL C C -7.574 6.565 -7.989 1.00 . A A . 49 VAL C 1 1
17 21969 1 1 49 VAL CA C -7.253 7.802 -7.147 1.00 . A A . 49 VAL CA 1 1
17 21970 1 1 49 VAL CB C -6.111 7.486 -6.130 1.00 . A A . 49 VAL CB 1 1
17 21971 1 1 49 VAL CG1 C -5.639 8.757 -5.442 1.00 . A A . 49 VAL CG1 1 1
17 21972 1 1 49 VAL CG2 C -6.544 6.450 -5.099 1.00 . A A . 49 VAL CG2 1 1
17 21973 1 1 49 VAL H H -8.770 7.979 -5.670 1.00 . A A . 49 VAL H 1 1
17 21974 1 1 49 VAL HA H -6.893 8.560 -7.828 1.00 . A A . 49 VAL HA 1 1
17 21975 1 1 49 VAL HB H -5.277 7.090 -6.688 1.00 . A A . 49 VAL HB 1 1
17 21976 1 1 49 VAL HG11 H -6.466 9.204 -4.912 1.00 . A A . 49 VAL HG11 1 1
17 21977 1 1 49 VAL HG12 H -5.273 9.454 -6.181 1.00 . A A . 49 VAL HG12 1 1
17 21978 1 1 49 VAL HG13 H -4.852 8.519 -4.743 1.00 . A A . 49 VAL HG13 1 1
17 21979 1 1 49 VAL HG21 H -5.731 6.255 -4.416 1.00 . A A . 49 VAL HG21 1 1
17 21980 1 1 49 VAL HG22 H -6.819 5.536 -5.602 1.00 . A A . 49 VAL HG22 1 1
17 21981 1 1 49 VAL HG23 H -7.395 6.827 -4.549 1.00 . A A . 49 VAL HG23 1 1
17 21982 1 1 49 VAL N N -8.443 8.364 -6.512 1.00 . A A . 49 VAL N 1 1
17 21983 1 1 49 VAL O O -6.722 6.068 -8.733 1.00 . A A . 49 VAL O 1 1
17 21984 1 1 50 ASN C C -10.512 5.338 -9.311 1.00 . A A . 50 ASN C 1 1
17 21985 1 1 50 ASN CA C -9.231 4.941 -8.658 1.00 . A A . 50 ASN CA 1 1
17 21986 1 1 50 ASN CB C -9.448 3.643 -7.860 1.00 . A A . 50 ASN CB 1 1
17 21987 1 1 50 ASN CG C -8.189 3.045 -7.276 1.00 . A A . 50 ASN CG 1 1
17 21988 1 1 50 ASN H H -9.385 6.434 -7.187 1.00 . A A . 50 ASN H 1 1
17 21989 1 1 50 ASN HA H -8.489 4.774 -9.425 1.00 . A A . 50 ASN HA 1 1
17 21990 1 1 50 ASN HB2 H -10.126 3.844 -7.044 1.00 . A A . 50 ASN HB2 1 1
17 21991 1 1 50 ASN HB3 H -9.904 2.912 -8.512 1.00 . A A . 50 ASN HB3 1 1
17 21992 1 1 50 ASN HD21 H -8.596 3.826 -5.526 1.00 . A A . 50 ASN HD21 1 1
17 21993 1 1 50 ASN HD22 H -7.173 2.838 -5.603 1.00 . A A . 50 ASN HD22 1 1
17 21994 1 1 50 ASN N N -8.771 6.053 -7.847 1.00 . A A . 50 ASN N 1 1
17 21995 1 1 50 ASN ND2 N -7.953 3.271 -6.016 1.00 . A A . 50 ASN ND2 1 1
17 21996 1 1 50 ASN O O -11.554 5.405 -8.660 1.00 . A A . 50 ASN O 1 1
17 21997 1 1 50 ASN OD1 O -7.469 2.331 -7.950 1.00 . A A . 50 ASN OD1 1 1
17 21998 1 1 51 GLY C C -12.644 5.066 -11.530 1.00 . A A . 51 GLY C 1 1
17 21999 1 1 51 GLY CA C -11.576 6.106 -11.301 1.00 . A A . 51 GLY CA 1 1
17 22000 1 1 51 GLY H H -9.585 5.485 -11.041 1.00 . A A . 51 GLY H 1 1
17 22001 1 1 51 GLY HA2 H -12.008 6.931 -10.753 1.00 . A A . 51 GLY HA2 1 1
17 22002 1 1 51 GLY HA3 H -11.238 6.469 -12.259 1.00 . A A . 51 GLY HA3 1 1
17 22003 1 1 51 GLY N N -10.438 5.621 -10.576 1.00 . A A . 51 GLY N 1 1
17 22004 1 1 51 GLY O O -12.344 3.910 -11.886 1.00 . A A . 51 GLY O 1 1
17 22005 1 1 52 GLY C C -15.318 3.663 -10.411 1.00 . A A . 52 GLY C 1 1
17 22006 1 1 52 GLY CA C -15.022 4.617 -11.544 1.00 . A A . 52 GLY CA 1 1
17 22007 1 1 52 GLY H H -14.012 6.370 -10.945 1.00 . A A . 52 GLY H 1 1
17 22008 1 1 52 GLY HA2 H -15.887 5.243 -11.702 1.00 . A A . 52 GLY HA2 1 1
17 22009 1 1 52 GLY HA3 H -14.841 4.047 -12.443 1.00 . A A . 52 GLY HA3 1 1
17 22010 1 1 52 GLY N N -13.880 5.465 -11.301 1.00 . A A . 52 GLY N 1 1
17 22011 1 1 52 GLY O O -16.399 3.701 -9.814 1.00 . A A . 52 GLY O 1 1
17 22012 1 1 53 ASN C C -13.458 1.920 -8.045 1.00 . A A . 53 ASN C 1 1
17 22013 1 1 53 ASN CA C -14.545 1.815 -9.086 1.00 . A A . 53 ASN CA 1 1
17 22014 1 1 53 ASN CB C -14.497 0.432 -9.736 1.00 . A A . 53 ASN CB 1 1
17 22015 1 1 53 ASN CG C -14.748 -0.702 -8.765 1.00 . A A . 53 ASN CG 1 1
17 22016 1 1 53 ASN H H -13.502 2.913 -10.550 1.00 . A A . 53 ASN H 1 1
17 22017 1 1 53 ASN HA H -15.513 1.942 -8.623 1.00 . A A . 53 ASN HA 1 1
17 22018 1 1 53 ASN HB2 H -15.246 0.381 -10.509 1.00 . A A . 53 ASN HB2 1 1
17 22019 1 1 53 ASN HB3 H -13.522 0.293 -10.178 1.00 . A A . 53 ASN HB3 1 1
17 22020 1 1 53 ASN HD21 H -16.659 -0.621 -9.178 1.00 . A A . 53 ASN HD21 1 1
17 22021 1 1 53 ASN HD22 H -16.207 -1.820 -8.022 1.00 . A A . 53 ASN HD22 1 1
17 22022 1 1 53 ASN N N -14.370 2.833 -10.097 1.00 . A A . 53 ASN N 1 1
17 22023 1 1 53 ASN ND2 N -15.984 -1.089 -8.638 1.00 . A A . 53 ASN ND2 1 1
17 22024 1 1 53 ASN O O -12.275 2.063 -8.390 1.00 . A A . 53 ASN O 1 1
17 22025 1 1 53 ASN OD1 O -13.824 -1.236 -8.154 1.00 . A A . 53 ASN OD1 1 1
17 22026 1 1 54 ARG C C -12.115 0.580 -5.657 1.00 . A A . 54 ARG C 1 1
17 22027 1 1 54 ARG CA C -12.879 1.883 -5.710 1.00 . A A . 54 ARG CA 1 1
17 22028 1 1 54 ARG CB C -13.519 2.191 -4.352 1.00 . A A . 54 ARG CB 1 1
17 22029 1 1 54 ARG CD C -14.418 3.892 -2.740 1.00 . A A . 54 ARG CD 1 1
17 22030 1 1 54 ARG CG C -13.822 3.662 -4.120 1.00 . A A . 54 ARG CG 1 1
17 22031 1 1 54 ARG CZ C -16.322 2.783 -1.550 1.00 . A A . 54 ARG CZ 1 1
17 22032 1 1 54 ARG H H -14.795 1.802 -6.572 1.00 . A A . 54 ARG H 1 1
17 22033 1 1 54 ARG HA H -12.171 2.666 -5.944 1.00 . A A . 54 ARG HA 1 1
17 22034 1 1 54 ARG HB2 H -14.450 1.648 -4.285 1.00 . A A . 54 ARG HB2 1 1
17 22035 1 1 54 ARG HB3 H -12.868 1.844 -3.567 1.00 . A A . 54 ARG HB3 1 1
17 22036 1 1 54 ARG HD2 H -13.800 3.389 -2.013 1.00 . A A . 54 ARG HD2 1 1
17 22037 1 1 54 ARG HD3 H -14.416 4.952 -2.537 1.00 . A A . 54 ARG HD3 1 1
17 22038 1 1 54 ARG HE H -16.356 3.602 -3.407 1.00 . A A . 54 ARG HE 1 1
17 22039 1 1 54 ARG HG2 H -12.903 4.225 -4.197 1.00 . A A . 54 ARG HG2 1 1
17 22040 1 1 54 ARG HG3 H -14.517 4.010 -4.870 1.00 . A A . 54 ARG HG3 1 1
17 22041 1 1 54 ARG HH11 H -14.537 2.444 -0.568 1.00 . A A . 54 ARG HH11 1 1
17 22042 1 1 54 ARG HH12 H -15.896 1.945 0.278 1.00 . A A . 54 ARG HH12 1 1
17 22043 1 1 54 ARG HH21 H -18.257 2.810 -2.235 1.00 . A A . 54 ARG HH21 1 1
17 22044 1 1 54 ARG HH22 H -18.054 2.105 -0.703 1.00 . A A . 54 ARG HH22 1 1
17 22045 1 1 54 ARG N N -13.839 1.870 -6.786 1.00 . A A . 54 ARG N 1 1
17 22046 1 1 54 ARG NE N -15.793 3.386 -2.630 1.00 . A A . 54 ARG NE 1 1
17 22047 1 1 54 ARG NH1 N -15.536 2.362 -0.561 1.00 . A A . 54 ARG NH1 1 1
17 22048 1 1 54 ARG NH2 N -17.631 2.551 -1.495 1.00 . A A . 54 ARG NH2 1 1
17 22049 1 1 54 ARG O O -12.596 -0.425 -5.123 1.00 . A A . 54 ARG O 1 1
17 22050 1 1 55 THR C C -9.418 -0.595 -4.928 1.00 . A A . 55 THR C 1 1
17 22051 1 1 55 THR CA C -10.102 -0.545 -6.271 1.00 . A A . 55 THR CA 1 1
17 22052 1 1 55 THR CB C -9.053 -0.395 -7.377 1.00 . A A . 55 THR CB 1 1
17 22053 1 1 55 THR CG2 C -8.313 -1.712 -7.582 1.00 . A A . 55 THR CG2 1 1
17 22054 1 1 55 THR H H -10.677 1.399 -6.735 1.00 . A A . 55 THR H 1 1
17 22055 1 1 55 THR HA H -10.676 -1.444 -6.440 1.00 . A A . 55 THR HA 1 1
17 22056 1 1 55 THR HB H -8.346 0.380 -7.093 1.00 . A A . 55 THR HB 1 1
17 22057 1 1 55 THR HG1 H -10.656 0.147 -8.361 1.00 . A A . 55 THR HG1 1 1
17 22058 1 1 55 THR HG21 H -9.021 -2.482 -7.847 1.00 . A A . 55 THR HG21 1 1
17 22059 1 1 55 THR HG22 H -7.807 -1.987 -6.669 1.00 . A A . 55 THR HG22 1 1
17 22060 1 1 55 THR HG23 H -7.590 -1.598 -8.377 1.00 . A A . 55 THR HG23 1 1
17 22061 1 1 55 THR N N -10.966 0.586 -6.272 1.00 . A A . 55 THR N 1 1
17 22062 1 1 55 THR O O -8.933 0.435 -4.465 1.00 . A A . 55 THR O 1 1
17 22063 1 1 55 THR OG1 O -9.741 -0.047 -8.603 1.00 . A A . 55 THR OG1 1 1
17 22064 1 1 56 VAL C C -7.438 -1.618 -2.737 1.00 . A A . 56 VAL C 1 1
17 22065 1 1 56 VAL CA C -8.823 -1.898 -3.005 1.00 . A A . 56 VAL CA 1 1
17 22066 1 1 56 VAL CB C -9.651 -1.949 -1.730 1.00 . A A . 56 VAL CB 1 1
17 22067 1 1 56 VAL CG1 C -10.254 -0.604 -1.427 1.00 . A A . 56 VAL CG1 1 1
17 22068 1 1 56 VAL CG2 C -10.664 -3.036 -1.762 1.00 . A A . 56 VAL CG2 1 1
17 22069 1 1 56 VAL H H -9.846 -2.540 -4.702 1.00 . A A . 56 VAL H 1 1
17 22070 1 1 56 VAL HA H -8.825 -0.817 -3.132 1.00 . A A . 56 VAL HA 1 1
17 22071 1 1 56 VAL HB H -8.955 -2.155 -0.927 1.00 . A A . 56 VAL HB 1 1
17 22072 1 1 56 VAL HG11 H -9.407 0.056 -1.296 1.00 . A A . 56 VAL HG11 1 1
17 22073 1 1 56 VAL HG12 H -10.825 -0.661 -0.511 1.00 . A A . 56 VAL HG12 1 1
17 22074 1 1 56 VAL HG13 H -10.862 -0.262 -2.250 1.00 . A A . 56 VAL HG13 1 1
17 22075 1 1 56 VAL HG21 H -11.258 -2.985 -2.660 1.00 . A A . 56 VAL HG21 1 1
17 22076 1 1 56 VAL HG22 H -11.281 -2.924 -0.883 1.00 . A A . 56 VAL HG22 1 1
17 22077 1 1 56 VAL HG23 H -10.113 -3.961 -1.700 1.00 . A A . 56 VAL HG23 1 1
17 22078 1 1 56 VAL N N -9.424 -1.757 -4.292 1.00 . A A . 56 VAL N 1 1
17 22079 1 1 56 VAL O O -7.143 -0.478 -2.433 1.00 . A A . 56 VAL O 1 1
17 22080 1 1 57 PRO C C -4.431 -1.277 -3.067 1.00 . A A . 57 PRO C 1 1
17 22081 1 1 57 PRO CA C -5.234 -2.356 -2.302 1.00 . A A . 57 PRO CA 1 1
17 22082 1 1 57 PRO CB C -4.556 -3.712 -2.323 1.00 . A A . 57 PRO CB 1 1
17 22083 1 1 57 PRO CD C -6.583 -3.873 -3.579 1.00 . A A . 57 PRO CD 1 1
17 22084 1 1 57 PRO CG C -5.158 -4.374 -3.513 1.00 . A A . 57 PRO CG 1 1
17 22085 1 1 57 PRO HA H -5.564 -2.120 -1.299 1.00 . A A . 57 PRO HA 1 1
17 22086 1 1 57 PRO HB2 H -3.489 -3.583 -2.427 1.00 . A A . 57 PRO HB2 1 1
17 22087 1 1 57 PRO HB3 H -4.777 -4.255 -1.416 1.00 . A A . 57 PRO HB3 1 1
17 22088 1 1 57 PRO HD2 H -6.890 -3.766 -4.610 1.00 . A A . 57 PRO HD2 1 1
17 22089 1 1 57 PRO HD3 H -7.173 -4.604 -3.053 1.00 . A A . 57 PRO HD3 1 1
17 22090 1 1 57 PRO HG2 H -4.610 -4.070 -4.394 1.00 . A A . 57 PRO HG2 1 1
17 22091 1 1 57 PRO HG3 H -5.136 -5.447 -3.397 1.00 . A A . 57 PRO HG3 1 1
17 22092 1 1 57 PRO N N -6.510 -2.574 -2.858 1.00 . A A . 57 PRO N 1 1
17 22093 1 1 57 PRO O O -3.799 -1.540 -4.110 1.00 . A A . 57 PRO O 1 1
17 22094 1 1 58 THR C C -2.957 1.615 -2.149 1.00 . A A . 58 THR C 1 1
17 22095 1 1 58 THR CA C -3.912 1.030 -3.177 1.00 . A A . 58 THR CA 1 1
17 22096 1 1 58 THR CB C -5.000 2.055 -3.582 1.00 . A A . 58 THR CB 1 1
17 22097 1 1 58 THR CG2 C -4.456 3.064 -4.564 1.00 . A A . 58 THR CG2 1 1
17 22098 1 1 58 THR H H -5.096 0.046 -1.792 1.00 . A A . 58 THR H 1 1
17 22099 1 1 58 THR HA H -3.371 0.717 -4.056 1.00 . A A . 58 THR HA 1 1
17 22100 1 1 58 THR HB H -5.359 2.563 -2.702 1.00 . A A . 58 THR HB 1 1
17 22101 1 1 58 THR HG1 H -6.545 0.803 -3.600 1.00 . A A . 58 THR HG1 1 1
17 22102 1 1 58 THR HG21 H -3.627 3.603 -4.134 1.00 . A A . 58 THR HG21 1 1
17 22103 1 1 58 THR HG22 H -5.261 3.733 -4.833 1.00 . A A . 58 THR HG22 1 1
17 22104 1 1 58 THR HG23 H -4.146 2.536 -5.453 1.00 . A A . 58 THR HG23 1 1
17 22105 1 1 58 THR N N -4.532 -0.086 -2.586 1.00 . A A . 58 THR N 1 1
17 22106 1 1 58 THR O O -3.373 2.091 -1.094 1.00 . A A . 58 THR O 1 1
17 22107 1 1 58 THR OG1 O -6.082 1.366 -4.239 1.00 . A A . 58 THR OG1 1 1
17 22108 1 1 59 VAL C C -0.088 3.289 -1.929 1.00 . A A . 59 VAL C 1 1
17 22109 1 1 59 VAL CA C -0.684 1.955 -1.500 1.00 . A A . 59 VAL CA 1 1
17 22110 1 1 59 VAL CB C 0.419 0.868 -1.312 1.00 . A A . 59 VAL CB 1 1
17 22111 1 1 59 VAL CG1 C 0.951 0.420 -2.646 1.00 . A A . 59 VAL CG1 1 1
17 22112 1 1 59 VAL CG2 C 1.558 1.358 -0.412 1.00 . A A . 59 VAL CG2 1 1
17 22113 1 1 59 VAL H H -1.427 1.161 -3.298 1.00 . A A . 59 VAL H 1 1
17 22114 1 1 59 VAL HA H -1.172 2.109 -0.548 1.00 . A A . 59 VAL HA 1 1
17 22115 1 1 59 VAL HB H -0.027 -0.002 -0.854 1.00 . A A . 59 VAL HB 1 1
17 22116 1 1 59 VAL HG11 H 1.298 1.295 -3.171 1.00 . A A . 59 VAL HG11 1 1
17 22117 1 1 59 VAL HG12 H 0.147 -0.038 -3.205 1.00 . A A . 59 VAL HG12 1 1
17 22118 1 1 59 VAL HG13 H 1.761 -0.279 -2.501 1.00 . A A . 59 VAL HG13 1 1
17 22119 1 1 59 VAL HG21 H 2.279 0.565 -0.280 1.00 . A A . 59 VAL HG21 1 1
17 22120 1 1 59 VAL HG22 H 1.169 1.663 0.548 1.00 . A A . 59 VAL HG22 1 1
17 22121 1 1 59 VAL HG23 H 2.040 2.202 -0.882 1.00 . A A . 59 VAL HG23 1 1
17 22122 1 1 59 VAL N N -1.696 1.517 -2.422 1.00 . A A . 59 VAL N 1 1
17 22123 1 1 59 VAL O O 0.182 3.523 -3.112 1.00 . A A . 59 VAL O 1 1
17 22124 1 1 60 LYS C C 1.988 5.448 -0.474 1.00 . A A . 60 LYS C 1 1
17 22125 1 1 60 LYS CA C 0.634 5.444 -1.168 1.00 . A A . 60 LYS CA 1 1
17 22126 1 1 60 LYS CB C -0.302 6.501 -0.566 1.00 . A A . 60 LYS CB 1 1
17 22127 1 1 60 LYS CD C -0.920 8.851 -0.128 1.00 . A A . 60 LYS CD 1 1
17 22128 1 1 60 LYS CE C -0.512 10.306 -0.182 1.00 . A A . 60 LYS CE 1 1
17 22129 1 1 60 LYS CG C 0.168 7.931 -0.645 1.00 . A A . 60 LYS CG 1 1
17 22130 1 1 60 LYS H H -0.268 3.928 -0.077 1.00 . A A . 60 LYS H 1 1
17 22131 1 1 60 LYS HA H 0.755 5.630 -2.224 1.00 . A A . 60 LYS HA 1 1
17 22132 1 1 60 LYS HB2 H -1.257 6.462 -1.069 1.00 . A A . 60 LYS HB2 1 1
17 22133 1 1 60 LYS HB3 H -0.460 6.256 0.472 1.00 . A A . 60 LYS HB3 1 1
17 22134 1 1 60 LYS HD2 H -1.806 8.720 -0.730 1.00 . A A . 60 LYS HD2 1 1
17 22135 1 1 60 LYS HD3 H -1.145 8.586 0.894 1.00 . A A . 60 LYS HD3 1 1
17 22136 1 1 60 LYS HE2 H -0.175 10.508 -1.190 1.00 . A A . 60 LYS HE2 1 1
17 22137 1 1 60 LYS HE3 H -1.376 10.914 0.036 1.00 . A A . 60 LYS HE3 1 1
17 22138 1 1 60 LYS HG2 H 1.060 8.048 -0.045 1.00 . A A . 60 LYS HG2 1 1
17 22139 1 1 60 LYS HG3 H 0.384 8.180 -1.673 1.00 . A A . 60 LYS HG3 1 1
17 22140 1 1 60 LYS HZ1 H 0.291 10.439 1.749 1.00 . A A . 60 LYS HZ1 1 1
17 22141 1 1 60 LYS HZ2 H 0.825 11.637 0.679 1.00 . A A . 60 LYS HZ2 1 1
17 22142 1 1 60 LYS HZ3 H 1.450 10.100 0.565 1.00 . A A . 60 LYS HZ3 1 1
17 22143 1 1 60 LYS N N 0.048 4.158 -0.983 1.00 . A A . 60 LYS N 1 1
17 22144 1 1 60 LYS NZ N 0.579 10.631 0.766 1.00 . A A . 60 LYS NZ 1 1
17 22145 1 1 60 LYS O O 2.068 5.234 0.742 1.00 . A A . 60 LYS O 1 1
17 22146 1 1 61 PHE C C 4.827 7.128 -0.632 1.00 . A A . 61 PHE C 1 1
17 22147 1 1 61 PHE CA C 4.392 5.671 -0.729 1.00 . A A . 61 PHE CA 1 1
17 22148 1 1 61 PHE CB C 5.392 4.941 -1.677 1.00 . A A . 61 PHE CB 1 1
17 22149 1 1 61 PHE CD1 C 4.358 3.023 -2.888 1.00 . A A . 61 PHE CD1 1 1
17 22150 1 1 61 PHE CD2 C 5.835 2.531 -1.067 1.00 . A A . 61 PHE CD2 1 1
17 22151 1 1 61 PHE CE1 C 4.170 1.680 -3.100 1.00 . A A . 61 PHE CE1 1 1
17 22152 1 1 61 PHE CE2 C 5.634 1.180 -1.289 1.00 . A A . 61 PHE CE2 1 1
17 22153 1 1 61 PHE CG C 5.188 3.473 -1.874 1.00 . A A . 61 PHE CG 1 1
17 22154 1 1 61 PHE CZ C 4.806 0.760 -2.304 1.00 . A A . 61 PHE CZ 1 1
17 22155 1 1 61 PHE H H 2.881 5.744 -2.211 1.00 . A A . 61 PHE H 1 1
17 22156 1 1 61 PHE HA H 4.415 5.206 0.244 1.00 . A A . 61 PHE HA 1 1
17 22157 1 1 61 PHE HB2 H 5.290 5.351 -2.673 1.00 . A A . 61 PHE HB2 1 1
17 22158 1 1 61 PHE HB3 H 6.401 5.098 -1.324 1.00 . A A . 61 PHE HB3 1 1
17 22159 1 1 61 PHE HD1 H 3.850 3.739 -3.519 1.00 . A A . 61 PHE HD1 1 1
17 22160 1 1 61 PHE HD2 H 6.505 2.835 -0.269 1.00 . A A . 61 PHE HD2 1 1
17 22161 1 1 61 PHE HE1 H 3.528 1.342 -3.900 1.00 . A A . 61 PHE HE1 1 1
17 22162 1 1 61 PHE HE2 H 6.118 0.438 -0.673 1.00 . A A . 61 PHE HE2 1 1
17 22163 1 1 61 PHE HZ H 4.648 -0.294 -2.472 1.00 . A A . 61 PHE HZ 1 1
17 22164 1 1 61 PHE N N 3.033 5.621 -1.252 1.00 . A A . 61 PHE N 1 1
17 22165 1 1 61 PHE O O 4.102 8.026 -1.071 1.00 . A A . 61 PHE O 1 1
17 22166 1 1 62 ALA C C 6.954 9.215 -1.506 1.00 . A A . 62 ALA C 1 1
17 22167 1 1 62 ALA CA C 6.698 8.686 -0.082 1.00 . A A . 62 ALA CA 1 1
17 22168 1 1 62 ALA CB C 7.998 8.618 0.705 1.00 . A A . 62 ALA CB 1 1
17 22169 1 1 62 ALA H H 6.541 6.579 0.227 1.00 . A A . 62 ALA H 1 1
17 22170 1 1 62 ALA HA H 6.012 9.358 0.415 1.00 . A A . 62 ALA HA 1 1
17 22171 1 1 62 ALA HB1 H 8.692 7.970 0.190 1.00 . A A . 62 ALA HB1 1 1
17 22172 1 1 62 ALA HB2 H 7.803 8.228 1.693 1.00 . A A . 62 ALA HB2 1 1
17 22173 1 1 62 ALA HB3 H 8.423 9.608 0.787 1.00 . A A . 62 ALA HB3 1 1
17 22174 1 1 62 ALA N N 6.055 7.346 -0.141 1.00 . A A . 62 ALA N 1 1
17 22175 1 1 62 ALA O O 7.359 10.361 -1.722 1.00 . A A . 62 ALA O 1 1
17 22176 1 1 63 ASP C C 5.742 9.594 -4.316 1.00 . A A . 63 ASP C 1 1
17 22177 1 1 63 ASP CA C 6.815 8.558 -3.889 1.00 . A A . 63 ASP CA 1 1
17 22178 1 1 63 ASP CB C 6.546 7.198 -4.567 1.00 . A A . 63 ASP CB 1 1
17 22179 1 1 63 ASP CG C 6.398 7.228 -6.062 1.00 . A A . 63 ASP CG 1 1
17 22180 1 1 63 ASP H H 6.501 7.425 -2.140 1.00 . A A . 63 ASP H 1 1
17 22181 1 1 63 ASP HA H 7.805 8.893 -4.156 1.00 . A A . 63 ASP HA 1 1
17 22182 1 1 63 ASP HB2 H 7.353 6.518 -4.341 1.00 . A A . 63 ASP HB2 1 1
17 22183 1 1 63 ASP HB3 H 5.636 6.795 -4.146 1.00 . A A . 63 ASP HB3 1 1
17 22184 1 1 63 ASP N N 6.739 8.319 -2.452 1.00 . A A . 63 ASP N 1 1
17 22185 1 1 63 ASP O O 5.849 10.231 -5.364 1.00 . A A . 63 ASP O 1 1
17 22186 1 1 63 ASP OD1 O 5.267 7.407 -6.535 1.00 . A A . 63 ASP OD1 1 1
17 22187 1 1 63 ASP OD2 O 7.382 6.966 -6.780 1.00 . A A . 63 ASP OD2 1 1
17 22188 1 1 64 GLY C C 2.555 10.260 -4.552 1.00 . A A . 64 GLY C 1 1
17 22189 1 1 64 GLY CA C 3.703 10.768 -3.706 1.00 . A A . 64 GLY CA 1 1
17 22190 1 1 64 GLY H H 4.676 9.218 -2.665 1.00 . A A . 64 GLY H 1 1
17 22191 1 1 64 GLY HA2 H 3.315 11.084 -2.749 1.00 . A A . 64 GLY HA2 1 1
17 22192 1 1 64 GLY HA3 H 4.150 11.619 -4.197 1.00 . A A . 64 GLY HA3 1 1
17 22193 1 1 64 GLY N N 4.735 9.771 -3.475 1.00 . A A . 64 GLY N 1 1
17 22194 1 1 64 GLY O O 1.434 10.779 -4.476 1.00 . A A . 64 GLY O 1 1
17 22195 1 1 65 SER C C 1.278 7.409 -5.459 1.00 . A A . 65 SER C 1 1
17 22196 1 1 65 SER CA C 1.793 8.670 -6.140 1.00 . A A . 65 SER CA 1 1
17 22197 1 1 65 SER CB C 2.348 8.376 -7.551 1.00 . A A . 65 SER CB 1 1
17 22198 1 1 65 SER H H 3.709 8.865 -5.358 1.00 . A A . 65 SER H 1 1
17 22199 1 1 65 SER HA H 0.981 9.380 -6.216 1.00 . A A . 65 SER HA 1 1
17 22200 1 1 65 SER HB2 H 2.785 9.278 -7.955 1.00 . A A . 65 SER HB2 1 1
17 22201 1 1 65 SER HB3 H 3.112 7.618 -7.472 1.00 . A A . 65 SER HB3 1 1
17 22202 1 1 65 SER HG H 1.612 8.213 -9.332 1.00 . A A . 65 SER HG 1 1
17 22203 1 1 65 SER N N 2.806 9.245 -5.322 1.00 . A A . 65 SER N 1 1
17 22204 1 1 65 SER O O 1.864 6.935 -4.452 1.00 . A A . 65 SER O 1 1
17 22205 1 1 65 SER OG O 1.339 7.924 -8.455 1.00 . A A . 65 SER OG 1 1
17 22206 1 1 66 THR C C -0.197 4.548 -6.406 1.00 . A A . 66 THR C 1 1
17 22207 1 1 66 THR CA C -0.362 5.696 -5.441 1.00 . A A . 66 THR CA 1 1
17 22208 1 1 66 THR CB C -1.860 5.943 -5.154 1.00 . A A . 66 THR CB 1 1
17 22209 1 1 66 THR CG2 C -2.051 6.809 -3.920 1.00 . A A . 66 THR CG2 1 1
17 22210 1 1 66 THR H H -0.128 7.234 -6.816 1.00 . A A . 66 THR H 1 1
17 22211 1 1 66 THR HA H 0.137 5.458 -4.512 1.00 . A A . 66 THR HA 1 1
17 22212 1 1 66 THR HB H -2.334 4.985 -4.996 1.00 . A A . 66 THR HB 1 1
17 22213 1 1 66 THR HG1 H -3.073 5.951 -6.710 1.00 . A A . 66 THR HG1 1 1
17 22214 1 1 66 THR HG21 H -1.616 6.310 -3.067 1.00 . A A . 66 THR HG21 1 1
17 22215 1 1 66 THR HG22 H -3.105 6.970 -3.747 1.00 . A A . 66 THR HG22 1 1
17 22216 1 1 66 THR HG23 H -1.557 7.758 -4.069 1.00 . A A . 66 THR HG23 1 1
17 22217 1 1 66 THR N N 0.241 6.860 -5.987 1.00 . A A . 66 THR N 1 1
17 22218 1 1 66 THR O O -0.248 4.735 -7.629 1.00 . A A . 66 THR O 1 1
17 22219 1 1 66 THR OG1 O -2.474 6.583 -6.290 1.00 . A A . 66 THR OG1 1 1
17 22220 1 1 67 LEU C C -0.929 1.283 -6.326 1.00 . A A . 67 LEU C 1 1
17 22221 1 1 67 LEU CA C 0.202 2.226 -6.674 1.00 . A A . 67 LEU CA 1 1
17 22222 1 1 67 LEU CB C 1.571 1.594 -6.421 1.00 . A A . 67 LEU CB 1 1
17 22223 1 1 67 LEU CD1 C 1.971 0.738 -8.754 1.00 . A A . 67 LEU CD1 1 1
17 22224 1 1 67 LEU CD2 C 3.306 -0.139 -6.849 1.00 . A A . 67 LEU CD2 1 1
17 22225 1 1 67 LEU CG C 1.951 0.380 -7.275 1.00 . A A . 67 LEU CG 1 1
17 22226 1 1 67 LEU H H 0.139 3.321 -4.899 1.00 . A A . 67 LEU H 1 1
17 22227 1 1 67 LEU HA H 0.124 2.539 -7.704 1.00 . A A . 67 LEU HA 1 1
17 22228 1 1 67 LEU HB2 H 2.321 2.355 -6.571 1.00 . A A . 67 LEU HB2 1 1
17 22229 1 1 67 LEU HB3 H 1.602 1.296 -5.385 1.00 . A A . 67 LEU HB3 1 1
17 22230 1 1 67 LEU HD11 H 0.976 0.961 -9.107 1.00 . A A . 67 LEU HD11 1 1
17 22231 1 1 67 LEU HD12 H 2.376 -0.088 -9.319 1.00 . A A . 67 LEU HD12 1 1
17 22232 1 1 67 LEU HD13 H 2.599 1.606 -8.889 1.00 . A A . 67 LEU HD13 1 1
17 22233 1 1 67 LEU HD21 H 3.268 -0.445 -5.814 1.00 . A A . 67 LEU HD21 1 1
17 22234 1 1 67 LEU HD22 H 4.015 0.665 -6.962 1.00 . A A . 67 LEU HD22 1 1
17 22235 1 1 67 LEU HD23 H 3.591 -0.973 -7.474 1.00 . A A . 67 LEU HD23 1 1
17 22236 1 1 67 LEU HG H 1.226 -0.408 -7.131 1.00 . A A . 67 LEU HG 1 1
17 22237 1 1 67 LEU N N 0.054 3.397 -5.877 1.00 . A A . 67 LEU N 1 1
17 22238 1 1 67 LEU O O -1.148 0.970 -5.152 1.00 . A A . 67 LEU O 1 1
17 22239 1 1 68 THR C C -2.490 -1.391 -7.489 1.00 . A A . 68 THR C 1 1
17 22240 1 1 68 THR CA C -2.811 0.045 -7.081 1.00 . A A . 68 THR CA 1 1
17 22241 1 1 68 THR CB C -3.993 0.574 -7.900 1.00 . A A . 68 THR CB 1 1
17 22242 1 1 68 THR CG2 C -5.296 0.099 -7.293 1.00 . A A . 68 THR CG2 1 1
17 22243 1 1 68 THR H H -1.413 1.092 -8.233 1.00 . A A . 68 THR H 1 1
17 22244 1 1 68 THR HA H -3.061 0.082 -6.032 1.00 . A A . 68 THR HA 1 1
17 22245 1 1 68 THR HB H -3.920 0.232 -8.922 1.00 . A A . 68 THR HB 1 1
17 22246 1 1 68 THR HG1 H -3.045 2.242 -7.680 1.00 . A A . 68 THR HG1 1 1
17 22247 1 1 68 THR HG21 H -6.121 0.409 -7.917 1.00 . A A . 68 THR HG21 1 1
17 22248 1 1 68 THR HG22 H -5.413 0.552 -6.320 1.00 . A A . 68 THR HG22 1 1
17 22249 1 1 68 THR HG23 H -5.298 -0.975 -7.185 1.00 . A A . 68 THR HG23 1 1
17 22250 1 1 68 THR N N -1.663 0.870 -7.308 1.00 . A A . 68 THR N 1 1
17 22251 1 1 68 THR O O -1.723 -1.603 -8.424 1.00 . A A . 68 THR O 1 1
17 22252 1 1 68 THR OG1 O -3.967 2.014 -7.845 1.00 . A A . 68 THR OG1 1 1
17 22253 1 1 69 ASN C C -1.357 -4.217 -7.087 1.00 . A A . 69 ASN C 1 1
17 22254 1 1 69 ASN CA C -2.853 -3.817 -6.961 1.00 . A A . 69 ASN CA 1 1
17 22255 1 1 69 ASN CB C -3.731 -4.411 -8.141 1.00 . A A . 69 ASN CB 1 1
17 22256 1 1 69 ASN CG C -3.435 -3.884 -9.567 1.00 . A A . 69 ASN CG 1 1
17 22257 1 1 69 ASN H H -3.594 -2.069 -5.975 1.00 . A A . 69 ASN H 1 1
17 22258 1 1 69 ASN HA H -3.182 -4.266 -6.034 1.00 . A A . 69 ASN HA 1 1
17 22259 1 1 69 ASN HB2 H -3.581 -5.479 -8.167 1.00 . A A . 69 ASN HB2 1 1
17 22260 1 1 69 ASN HB3 H -4.772 -4.224 -7.919 1.00 . A A . 69 ASN HB3 1 1
17 22261 1 1 69 ASN HD21 H -4.892 -2.542 -9.440 1.00 . A A . 69 ASN HD21 1 1
17 22262 1 1 69 ASN HD22 H -4.007 -2.537 -10.906 1.00 . A A . 69 ASN HD22 1 1
17 22263 1 1 69 ASN N N -3.050 -2.355 -6.746 1.00 . A A . 69 ASN N 1 1
17 22264 1 1 69 ASN ND2 N -4.182 -2.897 -10.010 1.00 . A A . 69 ASN ND2 1 1
17 22265 1 1 69 ASN O O -0.993 -5.005 -7.964 1.00 . A A . 69 ASN O 1 1
17 22266 1 1 69 ASN OD1 O -2.582 -4.419 -10.285 1.00 . A A . 69 ASN OD1 1 1
17 22267 1 1 70 PRO C C 1.364 -5.376 -5.789 1.00 . A A . 70 PRO C 1 1
17 22268 1 1 70 PRO CA C 0.959 -3.993 -6.276 1.00 . A A . 70 PRO CA 1 1
17 22269 1 1 70 PRO CB C 1.541 -2.946 -5.342 1.00 . A A . 70 PRO CB 1 1
17 22270 1 1 70 PRO CD C -0.787 -3.015 -4.902 1.00 . A A . 70 PRO CD 1 1
17 22271 1 1 70 PRO CG C 0.553 -2.877 -4.240 1.00 . A A . 70 PRO CG 1 1
17 22272 1 1 70 PRO HA H 1.330 -3.827 -7.276 1.00 . A A . 70 PRO HA 1 1
17 22273 1 1 70 PRO HB2 H 2.512 -3.269 -4.994 1.00 . A A . 70 PRO HB2 1 1
17 22274 1 1 70 PRO HB3 H 1.627 -2.000 -5.854 1.00 . A A . 70 PRO HB3 1 1
17 22275 1 1 70 PRO HD2 H -1.469 -3.573 -4.278 1.00 . A A . 70 PRO HD2 1 1
17 22276 1 1 70 PRO HD3 H -1.184 -2.036 -5.128 1.00 . A A . 70 PRO HD3 1 1
17 22277 1 1 70 PRO HG2 H 0.718 -3.700 -3.558 1.00 . A A . 70 PRO HG2 1 1
17 22278 1 1 70 PRO HG3 H 0.629 -1.934 -3.722 1.00 . A A . 70 PRO HG3 1 1
17 22279 1 1 70 PRO N N -0.473 -3.754 -6.162 1.00 . A A . 70 PRO N 1 1
17 22280 1 1 70 PRO O O 0.622 -6.051 -5.052 1.00 . A A . 70 PRO O 1 1
17 22281 1 1 71 SER C C 4.070 -6.667 -4.634 1.00 . A A . 71 SER C 1 1
17 22282 1 1 71 SER CA C 3.076 -7.013 -5.761 1.00 . A A . 71 SER CA 1 1
17 22283 1 1 71 SER CB C 3.773 -7.656 -6.944 1.00 . A A . 71 SER CB 1 1
17 22284 1 1 71 SER H H 3.000 -5.269 -6.884 1.00 . A A . 71 SER H 1 1
17 22285 1 1 71 SER HA H 2.294 -7.660 -5.393 1.00 . A A . 71 SER HA 1 1
17 22286 1 1 71 SER HB2 H 4.710 -7.155 -7.136 1.00 . A A . 71 SER HB2 1 1
17 22287 1 1 71 SER HB3 H 3.950 -8.698 -6.729 1.00 . A A . 71 SER HB3 1 1
17 22288 1 1 71 SER HG H 3.073 -6.676 -8.445 1.00 . A A . 71 SER HG 1 1
17 22289 1 1 71 SER N N 2.508 -5.792 -6.210 1.00 . A A . 71 SER N 1 1
17 22290 1 1 71 SER O O 4.603 -5.543 -4.611 1.00 . A A . 71 SER O 1 1
17 22291 1 1 71 SER OG O 2.941 -7.576 -8.104 1.00 . A A . 71 SER OG 1 1
17 22292 1 1 72 ALA C C 6.595 -6.943 -2.971 1.00 . A A . 72 ALA C 1 1
17 22293 1 1 72 ALA CA C 5.184 -7.360 -2.552 1.00 . A A . 72 ALA CA 1 1
17 22294 1 1 72 ALA CB C 5.233 -8.596 -1.659 1.00 . A A . 72 ALA CB 1 1
17 22295 1 1 72 ALA H H 3.942 -8.499 -3.839 1.00 . A A . 72 ALA H 1 1
17 22296 1 1 72 ALA HA H 4.749 -6.548 -1.987 1.00 . A A . 72 ALA HA 1 1
17 22297 1 1 72 ALA HB1 H 5.694 -9.410 -2.199 1.00 . A A . 72 ALA HB1 1 1
17 22298 1 1 72 ALA HB2 H 4.228 -8.874 -1.377 1.00 . A A . 72 ALA HB2 1 1
17 22299 1 1 72 ALA HB3 H 5.811 -8.379 -0.772 1.00 . A A . 72 ALA HB3 1 1
17 22300 1 1 72 ALA N N 4.320 -7.603 -3.719 1.00 . A A . 72 ALA N 1 1
17 22301 1 1 72 ALA O O 7.230 -6.095 -2.325 1.00 . A A . 72 ALA O 1 1
17 22302 1 1 73 ASP C C 8.468 -5.751 -5.043 1.00 . A A . 73 ASP C 1 1
17 22303 1 1 73 ASP CA C 8.376 -7.211 -4.622 1.00 . A A . 73 ASP CA 1 1
17 22304 1 1 73 ASP CB C 8.685 -8.112 -5.814 1.00 . A A . 73 ASP CB 1 1
17 22305 1 1 73 ASP CG C 9.973 -7.726 -6.505 1.00 . A A . 73 ASP CG 1 1
17 22306 1 1 73 ASP H H 6.493 -8.194 -4.502 1.00 . A A . 73 ASP H 1 1
17 22307 1 1 73 ASP HA H 9.108 -7.394 -3.850 1.00 . A A . 73 ASP HA 1 1
17 22308 1 1 73 ASP HB2 H 8.766 -9.135 -5.480 1.00 . A A . 73 ASP HB2 1 1
17 22309 1 1 73 ASP HB3 H 7.877 -8.035 -6.529 1.00 . A A . 73 ASP HB3 1 1
17 22310 1 1 73 ASP N N 7.057 -7.520 -4.065 1.00 . A A . 73 ASP N 1 1
17 22311 1 1 73 ASP O O 9.447 -5.064 -4.728 1.00 . A A . 73 ASP O 1 1
17 22312 1 1 73 ASP OD1 O 11.057 -7.963 -5.942 1.00 . A A . 73 ASP OD1 1 1
17 22313 1 1 73 ASP OD2 O 9.914 -7.193 -7.629 1.00 . A A . 73 ASP OD2 1 1
17 22314 1 1 74 GLU C C 7.350 -2.952 -5.022 1.00 . A A . 74 GLU C 1 1
17 22315 1 1 74 GLU CA C 7.350 -3.904 -6.192 1.00 . A A . 74 GLU CA 1 1
17 22316 1 1 74 GLU CB C 6.088 -3.696 -7.010 1.00 . A A . 74 GLU CB 1 1
17 22317 1 1 74 GLU CD C 4.707 -4.390 -8.958 1.00 . A A . 74 GLU CD 1 1
17 22318 1 1 74 GLU CG C 5.965 -4.624 -8.192 1.00 . A A . 74 GLU CG 1 1
17 22319 1 1 74 GLU H H 6.661 -5.875 -5.859 1.00 . A A . 74 GLU H 1 1
17 22320 1 1 74 GLU HA H 8.212 -3.709 -6.811 1.00 . A A . 74 GLU HA 1 1
17 22321 1 1 74 GLU HB2 H 5.230 -3.848 -6.373 1.00 . A A . 74 GLU HB2 1 1
17 22322 1 1 74 GLU HB3 H 6.076 -2.680 -7.375 1.00 . A A . 74 GLU HB3 1 1
17 22323 1 1 74 GLU HG2 H 6.803 -4.451 -8.850 1.00 . A A . 74 GLU HG2 1 1
17 22324 1 1 74 GLU HG3 H 5.984 -5.646 -7.844 1.00 . A A . 74 GLU HG3 1 1
17 22325 1 1 74 GLU N N 7.420 -5.277 -5.705 1.00 . A A . 74 GLU N 1 1
17 22326 1 1 74 GLU O O 8.020 -1.926 -5.049 1.00 . A A . 74 GLU O 1 1
17 22327 1 1 74 GLU OE1 O 3.639 -4.912 -8.562 1.00 . A A . 74 GLU OE1 1 1
17 22328 1 1 74 GLU OE2 O 4.744 -3.689 -9.974 1.00 . A A . 74 GLU OE2 1 1
17 22329 1 1 75 VAL C C 7.909 -2.370 -2.153 1.00 . A A . 75 VAL C 1 1
17 22330 1 1 75 VAL CA C 6.519 -2.551 -2.759 1.00 . A A . 75 VAL CA 1 1
17 22331 1 1 75 VAL CB C 5.573 -3.241 -1.727 1.00 . A A . 75 VAL CB 1 1
17 22332 1 1 75 VAL CG1 C 5.553 -2.492 -0.410 1.00 . A A . 75 VAL CG1 1 1
17 22333 1 1 75 VAL CG2 C 4.159 -3.352 -2.281 1.00 . A A . 75 VAL CG2 1 1
17 22334 1 1 75 VAL H H 6.095 -4.158 -4.065 1.00 . A A . 75 VAL H 1 1
17 22335 1 1 75 VAL HA H 6.118 -1.579 -3.005 1.00 . A A . 75 VAL HA 1 1
17 22336 1 1 75 VAL HB H 5.942 -4.240 -1.545 1.00 . A A . 75 VAL HB 1 1
17 22337 1 1 75 VAL HG11 H 6.553 -2.442 -0.007 1.00 . A A . 75 VAL HG11 1 1
17 22338 1 1 75 VAL HG12 H 4.910 -3.014 0.285 1.00 . A A . 75 VAL HG12 1 1
17 22339 1 1 75 VAL HG13 H 5.174 -1.492 -0.563 1.00 . A A . 75 VAL HG13 1 1
17 22340 1 1 75 VAL HG21 H 3.525 -3.829 -1.550 1.00 . A A . 75 VAL HG21 1 1
17 22341 1 1 75 VAL HG22 H 4.174 -3.937 -3.190 1.00 . A A . 75 VAL HG22 1 1
17 22342 1 1 75 VAL HG23 H 3.777 -2.365 -2.498 1.00 . A A . 75 VAL HG23 1 1
17 22343 1 1 75 VAL N N 6.607 -3.324 -3.987 1.00 . A A . 75 VAL N 1 1
17 22344 1 1 75 VAL O O 8.342 -1.245 -1.888 1.00 . A A . 75 VAL O 1 1
17 22345 1 1 76 LYS C C 10.919 -2.655 -2.294 1.00 . A A . 76 LYS C 1 1
17 22346 1 1 76 LYS CA C 9.951 -3.483 -1.435 1.00 . A A . 76 LYS CA 1 1
17 22347 1 1 76 LYS CB C 10.453 -4.931 -1.276 1.00 . A A . 76 LYS CB 1 1
17 22348 1 1 76 LYS CD C 12.242 -6.524 -0.514 1.00 . A A . 76 LYS CD 1 1
17 22349 1 1 76 LYS CE C 13.658 -6.675 0.036 1.00 . A A . 76 LYS CE 1 1
17 22350 1 1 76 LYS CG C 11.871 -5.065 -0.731 1.00 . A A . 76 LYS CG 1 1
17 22351 1 1 76 LYS H H 8.202 -4.331 -2.259 1.00 . A A . 76 LYS H 1 1
17 22352 1 1 76 LYS HA H 9.895 -3.031 -0.457 1.00 . A A . 76 LYS HA 1 1
17 22353 1 1 76 LYS HB2 H 9.786 -5.454 -0.604 1.00 . A A . 76 LYS HB2 1 1
17 22354 1 1 76 LYS HB3 H 10.413 -5.413 -2.241 1.00 . A A . 76 LYS HB3 1 1
17 22355 1 1 76 LYS HD2 H 11.547 -6.961 0.187 1.00 . A A . 76 LYS HD2 1 1
17 22356 1 1 76 LYS HD3 H 12.174 -7.043 -1.459 1.00 . A A . 76 LYS HD3 1 1
17 22357 1 1 76 LYS HE2 H 13.745 -6.096 0.943 1.00 . A A . 76 LYS HE2 1 1
17 22358 1 1 76 LYS HE3 H 13.829 -7.718 0.263 1.00 . A A . 76 LYS HE3 1 1
17 22359 1 1 76 LYS HG2 H 12.553 -4.641 -1.453 1.00 . A A . 76 LYS HG2 1 1
17 22360 1 1 76 LYS HG3 H 11.947 -4.531 0.206 1.00 . A A . 76 LYS HG3 1 1
17 22361 1 1 76 LYS HZ1 H 14.650 -6.788 -1.791 1.00 . A A . 76 LYS HZ1 1 1
17 22362 1 1 76 LYS HZ2 H 15.638 -6.365 -0.525 1.00 . A A . 76 LYS HZ2 1 1
17 22363 1 1 76 LYS HZ3 H 14.595 -5.218 -1.191 1.00 . A A . 76 LYS HZ3 1 1
17 22364 1 1 76 LYS N N 8.612 -3.479 -1.994 1.00 . A A . 76 LYS N 1 1
17 22365 1 1 76 LYS NZ N 14.690 -6.218 -0.922 1.00 . A A . 76 LYS NZ 1 1
17 22366 1 1 76 LYS O O 11.685 -1.849 -1.767 1.00 . A A . 76 LYS O 1 1
17 22367 1 1 77 ALA C C 11.454 -0.618 -4.549 1.00 . A A . 77 ALA C 1 1
17 22368 1 1 77 ALA CA C 11.723 -2.129 -4.537 1.00 . A A . 77 ALA CA 1 1
17 22369 1 1 77 ALA CB C 11.590 -2.716 -5.935 1.00 . A A . 77 ALA CB 1 1
17 22370 1 1 77 ALA H H 10.163 -3.443 -3.963 1.00 . A A . 77 ALA H 1 1
17 22371 1 1 77 ALA HA H 12.741 -2.283 -4.200 1.00 . A A . 77 ALA HA 1 1
17 22372 1 1 77 ALA HB1 H 12.300 -2.241 -6.594 1.00 . A A . 77 ALA HB1 1 1
17 22373 1 1 77 ALA HB2 H 10.587 -2.545 -6.300 1.00 . A A . 77 ALA HB2 1 1
17 22374 1 1 77 ALA HB3 H 11.784 -3.778 -5.900 1.00 . A A . 77 ALA HB3 1 1
17 22375 1 1 77 ALA N N 10.840 -2.827 -3.605 1.00 . A A . 77 ALA N 1 1
17 22376 1 1 77 ALA O O 12.381 0.184 -4.648 1.00 . A A . 77 ALA O 1 1
17 22377 1 1 78 LYS C C 10.327 1.784 -3.084 1.00 . A A . 78 LYS C 1 1
17 22378 1 1 78 LYS CA C 9.849 1.194 -4.392 1.00 . A A . 78 LYS CA 1 1
17 22379 1 1 78 LYS CB C 8.331 1.437 -4.503 1.00 . A A . 78 LYS CB 1 1
17 22380 1 1 78 LYS CD C 8.053 2.125 -6.961 1.00 . A A . 78 LYS CD 1 1
17 22381 1 1 78 LYS CE C 7.673 3.574 -6.615 1.00 . A A . 78 LYS CE 1 1
17 22382 1 1 78 LYS CG C 7.673 1.137 -5.850 1.00 . A A . 78 LYS CG 1 1
17 22383 1 1 78 LYS H H 9.481 -0.909 -4.405 1.00 . A A . 78 LYS H 1 1
17 22384 1 1 78 LYS HA H 10.360 1.701 -5.199 1.00 . A A . 78 LYS HA 1 1
17 22385 1 1 78 LYS HB2 H 7.844 0.811 -3.769 1.00 . A A . 78 LYS HB2 1 1
17 22386 1 1 78 LYS HB3 H 8.132 2.466 -4.244 1.00 . A A . 78 LYS HB3 1 1
17 22387 1 1 78 LYS HD2 H 9.112 2.054 -7.135 1.00 . A A . 78 LYS HD2 1 1
17 22388 1 1 78 LYS HD3 H 7.537 1.834 -7.866 1.00 . A A . 78 LYS HD3 1 1
17 22389 1 1 78 LYS HE2 H 6.621 3.613 -6.372 1.00 . A A . 78 LYS HE2 1 1
17 22390 1 1 78 LYS HE3 H 8.248 3.884 -5.754 1.00 . A A . 78 LYS HE3 1 1
17 22391 1 1 78 LYS HG2 H 7.959 0.142 -6.156 1.00 . A A . 78 LYS HG2 1 1
17 22392 1 1 78 LYS HG3 H 6.606 1.172 -5.692 1.00 . A A . 78 LYS HG3 1 1
17 22393 1 1 78 LYS HZ1 H 7.365 4.272 -8.565 1.00 . A A . 78 LYS HZ1 1 1
17 22394 1 1 78 LYS HZ2 H 8.939 4.557 -8.010 1.00 . A A . 78 LYS HZ2 1 1
17 22395 1 1 78 LYS HZ3 H 7.669 5.495 -7.451 1.00 . A A . 78 LYS HZ3 1 1
17 22396 1 1 78 LYS N N 10.190 -0.228 -4.447 1.00 . A A . 78 LYS N 1 1
17 22397 1 1 78 LYS NZ N 7.937 4.523 -7.735 1.00 . A A . 78 LYS NZ 1 1
17 22398 1 1 78 LYS O O 10.861 2.882 -3.060 1.00 . A A . 78 LYS O 1 1
17 22399 1 1 79 LEU C C 11.957 1.781 -0.566 1.00 . A A . 79 LEU C 1 1
17 22400 1 1 79 LEU CA C 10.466 1.492 -0.676 1.00 . A A . 79 LEU CA 1 1
17 22401 1 1 79 LEU CB C 10.060 0.432 0.355 1.00 . A A . 79 LEU CB 1 1
17 22402 1 1 79 LEU CD1 C 9.070 -0.224 2.550 1.00 . A A . 79 LEU CD1 1 1
17 22403 1 1 79 LEU CD2 C 10.490 1.812 2.449 1.00 . A A . 79 LEU CD2 1 1
17 22404 1 1 79 LEU CG C 9.500 0.937 1.695 1.00 . A A . 79 LEU CG 1 1
17 22405 1 1 79 LEU H H 9.767 0.131 -2.122 1.00 . A A . 79 LEU H 1 1
17 22406 1 1 79 LEU HA H 9.901 2.392 -0.493 1.00 . A A . 79 LEU HA 1 1
17 22407 1 1 79 LEU HB2 H 9.346 -0.238 -0.097 1.00 . A A . 79 LEU HB2 1 1
17 22408 1 1 79 LEU HB3 H 10.945 -0.148 0.572 1.00 . A A . 79 LEU HB3 1 1
17 22409 1 1 79 LEU HD11 H 8.705 0.146 3.496 1.00 . A A . 79 LEU HD11 1 1
17 22410 1 1 79 LEU HD12 H 9.898 -0.901 2.705 1.00 . A A . 79 LEU HD12 1 1
17 22411 1 1 79 LEU HD13 H 8.263 -0.724 2.033 1.00 . A A . 79 LEU HD13 1 1
17 22412 1 1 79 LEU HD21 H 11.401 1.265 2.642 1.00 . A A . 79 LEU HD21 1 1
17 22413 1 1 79 LEU HD22 H 10.036 2.121 3.379 1.00 . A A . 79 LEU HD22 1 1
17 22414 1 1 79 LEU HD23 H 10.702 2.691 1.859 1.00 . A A . 79 LEU HD23 1 1
17 22415 1 1 79 LEU HG H 8.614 1.523 1.495 1.00 . A A . 79 LEU HG 1 1
17 22416 1 1 79 LEU N N 10.144 1.033 -2.014 1.00 . A A . 79 LEU N 1 1
17 22417 1 1 79 LEU O O 12.354 2.865 -0.134 1.00 . A A . 79 LEU O 1 1
17 22418 1 1 80 VAL C C 14.734 2.158 -1.714 1.00 . A A . 80 VAL C 1 1
17 22419 1 1 80 VAL CA C 14.215 0.979 -0.907 1.00 . A A . 80 VAL CA 1 1
17 22420 1 1 80 VAL CB C 14.991 -0.322 -1.255 1.00 . A A . 80 VAL CB 1 1
17 22421 1 1 80 VAL CG1 C 14.727 -1.401 -0.229 1.00 . A A . 80 VAL CG1 1 1
17 22422 1 1 80 VAL CG2 C 14.635 -0.819 -2.630 1.00 . A A . 80 VAL CG2 1 1
17 22423 1 1 80 VAL H H 12.386 0.014 -1.375 1.00 . A A . 80 VAL H 1 1
17 22424 1 1 80 VAL HA H 14.413 1.224 0.124 1.00 . A A . 80 VAL HA 1 1
17 22425 1 1 80 VAL HB H 16.046 -0.108 -1.247 1.00 . A A . 80 VAL HB 1 1
17 22426 1 1 80 VAL HG11 H 15.266 -2.296 -0.504 1.00 . A A . 80 VAL HG11 1 1
17 22427 1 1 80 VAL HG12 H 13.668 -1.608 -0.192 1.00 . A A . 80 VAL HG12 1 1
17 22428 1 1 80 VAL HG13 H 15.062 -1.064 0.741 1.00 . A A . 80 VAL HG13 1 1
17 22429 1 1 80 VAL HG21 H 13.567 -0.969 -2.633 1.00 . A A . 80 VAL HG21 1 1
17 22430 1 1 80 VAL HG22 H 15.155 -1.745 -2.825 1.00 . A A . 80 VAL HG22 1 1
17 22431 1 1 80 VAL HG23 H 14.901 -0.078 -3.369 1.00 . A A . 80 VAL HG23 1 1
17 22432 1 1 80 VAL N N 12.769 0.835 -0.997 1.00 . A A . 80 VAL N 1 1
17 22433 1 1 80 VAL O O 15.646 2.851 -1.278 1.00 . A A . 80 VAL O 1 1
17 22434 1 1 81 LYS C C 14.035 4.849 -3.185 1.00 . A A . 81 LYS C 1 1
17 22435 1 1 81 LYS CA C 14.578 3.501 -3.675 1.00 . A A . 81 LYS CA 1 1
17 22436 1 1 81 LYS CB C 14.287 3.268 -5.163 1.00 . A A . 81 LYS CB 1 1
17 22437 1 1 81 LYS CD C 12.646 3.200 -7.096 1.00 . A A . 81 LYS CD 1 1
17 22438 1 1 81 LYS CE C 13.261 4.302 -7.992 1.00 . A A . 81 LYS CE 1 1
17 22439 1 1 81 LYS CG C 12.849 3.412 -5.579 1.00 . A A . 81 LYS CG 1 1
17 22440 1 1 81 LYS H H 13.369 1.856 -3.135 1.00 . A A . 81 LYS H 1 1
17 22441 1 1 81 LYS HA H 15.649 3.537 -3.540 1.00 . A A . 81 LYS HA 1 1
17 22442 1 1 81 LYS HB2 H 14.877 3.937 -5.767 1.00 . A A . 81 LYS HB2 1 1
17 22443 1 1 81 LYS HB3 H 14.566 2.249 -5.391 1.00 . A A . 81 LYS HB3 1 1
17 22444 1 1 81 LYS HD2 H 13.089 2.260 -7.383 1.00 . A A . 81 LYS HD2 1 1
17 22445 1 1 81 LYS HD3 H 11.588 3.165 -7.293 1.00 . A A . 81 LYS HD3 1 1
17 22446 1 1 81 LYS HE2 H 12.886 4.172 -8.996 1.00 . A A . 81 LYS HE2 1 1
17 22447 1 1 81 LYS HE3 H 12.919 5.259 -7.622 1.00 . A A . 81 LYS HE3 1 1
17 22448 1 1 81 LYS HG2 H 12.285 2.676 -5.023 1.00 . A A . 81 LYS HG2 1 1
17 22449 1 1 81 LYS HG3 H 12.507 4.396 -5.298 1.00 . A A . 81 LYS HG3 1 1
17 22450 1 1 81 LYS HZ1 H 15.122 3.356 -8.234 1.00 . A A . 81 LYS HZ1 1 1
17 22451 1 1 81 LYS HZ2 H 15.210 4.722 -7.217 1.00 . A A . 81 LYS HZ2 1 1
17 22452 1 1 81 LYS HZ3 H 15.045 4.890 -8.852 1.00 . A A . 81 LYS HZ3 1 1
17 22453 1 1 81 LYS N N 14.124 2.417 -2.856 1.00 . A A . 81 LYS N 1 1
17 22454 1 1 81 LYS NZ N 14.744 4.304 -8.045 1.00 . A A . 81 LYS NZ 1 1
17 22455 1 1 81 LYS O O 14.705 5.861 -3.308 1.00 . A A . 81 LYS O 1 1
17 22456 1 1 82 ILE C C 12.987 6.588 -0.840 1.00 . A A . 82 ILE C 1 1
17 22457 1 1 82 ILE CA C 12.299 6.142 -2.113 1.00 . A A . 82 ILE CA 1 1
17 22458 1 1 82 ILE CB C 10.723 6.228 -2.017 1.00 . A A . 82 ILE CB 1 1
17 22459 1 1 82 ILE CD1 C 10.246 5.369 0.400 1.00 . A A . 82 ILE CD1 1 1
17 22460 1 1 82 ILE CG1 C 10.064 5.162 -1.097 1.00 . A A . 82 ILE CG1 1 1
17 22461 1 1 82 ILE CG2 C 10.108 6.176 -3.402 1.00 . A A . 82 ILE CG2 1 1
17 22462 1 1 82 ILE H H 12.318 4.039 -2.488 1.00 . A A . 82 ILE H 1 1
17 22463 1 1 82 ILE HA H 12.633 6.846 -2.863 1.00 . A A . 82 ILE HA 1 1
17 22464 1 1 82 ILE HB H 10.502 7.214 -1.631 1.00 . A A . 82 ILE HB 1 1
17 22465 1 1 82 ILE HD11 H 9.731 4.586 0.938 1.00 . A A . 82 ILE HD11 1 1
17 22466 1 1 82 ILE HD12 H 9.851 6.330 0.689 1.00 . A A . 82 ILE HD12 1 1
17 22467 1 1 82 ILE HD13 H 11.299 5.331 0.635 1.00 . A A . 82 ILE HD13 1 1
17 22468 1 1 82 ILE HG12 H 9.002 5.147 -1.288 1.00 . A A . 82 ILE HG12 1 1
17 22469 1 1 82 ILE HG13 H 10.476 4.199 -1.355 1.00 . A A . 82 ILE HG13 1 1
17 22470 1 1 82 ILE HG21 H 10.463 7.009 -3.992 1.00 . A A . 82 ILE HG21 1 1
17 22471 1 1 82 ILE HG22 H 9.035 6.229 -3.304 1.00 . A A . 82 ILE HG22 1 1
17 22472 1 1 82 ILE HG23 H 10.380 5.249 -3.882 1.00 . A A . 82 ILE HG23 1 1
17 22473 1 1 82 ILE N N 12.833 4.870 -2.593 1.00 . A A . 82 ILE N 1 1
17 22474 1 1 82 ILE O O 13.020 7.771 -0.518 1.00 . A A . 82 ILE O 1 1
17 22475 1 1 83 ALA C C 15.786 6.258 0.671 1.00 . A A . 83 ALA C 1 1
17 22476 1 1 83 ALA CA C 14.346 5.900 1.048 1.00 . A A . 83 ALA CA 1 1
17 22477 1 1 83 ALA CB C 14.313 4.685 1.963 1.00 . A A . 83 ALA CB 1 1
17 22478 1 1 83 ALA H H 13.488 4.707 -0.454 1.00 . A A . 83 ALA H 1 1
17 22479 1 1 83 ALA HA H 13.894 6.738 1.560 1.00 . A A . 83 ALA HA 1 1
17 22480 1 1 83 ALA HB1 H 13.289 4.446 2.208 1.00 . A A . 83 ALA HB1 1 1
17 22481 1 1 83 ALA HB2 H 14.857 4.907 2.868 1.00 . A A . 83 ALA HB2 1 1
17 22482 1 1 83 ALA HB3 H 14.773 3.845 1.465 1.00 . A A . 83 ALA HB3 1 1
17 22483 1 1 83 ALA N N 13.579 5.638 -0.151 1.00 . A A . 83 ALA N 1 1
17 22484 1 1 83 ALA O O 16.662 6.412 1.537 1.00 . A A . 83 ALA O 1 1
17 22485 1 1 84 GLY C C 18.013 5.415 -1.508 1.00 . A A . 84 GLY C 1 1
17 22486 1 1 84 GLY CA C 17.311 6.672 -1.138 1.00 . A A . 84 GLY CA 1 1
17 22487 1 1 84 GLY H H 15.297 6.177 -1.258 1.00 . A A . 84 GLY H 1 1
17 22488 1 1 84 GLY HA2 H 17.208 7.308 -2.004 1.00 . A A . 84 GLY HA2 1 1
17 22489 1 1 84 GLY HA3 H 17.889 7.181 -0.381 1.00 . A A . 84 GLY HA3 1 1
17 22490 1 1 84 GLY N N 16.022 6.356 -0.623 1.00 . A A . 84 GLY N 1 1
17 22491 1 1 84 GLY O O 17.693 4.797 -2.523 1.00 . A A . 84 GLY O 1 1
17 22492 1 1 85 LEU C C 19.840 3.219 0.568 1.00 . A A . 85 LEU C 1 1
17 22493 1 1 85 LEU CA C 19.656 3.782 -0.815 1.00 . A A . 85 LEU CA 1 1
17 22494 1 1 85 LEU CB C 21.011 3.933 -1.539 1.00 . A A . 85 LEU CB 1 1
17 22495 1 1 85 LEU CD1 C 22.347 4.338 -3.625 1.00 . A A . 85 LEU CD1 1 1
17 22496 1 1 85 LEU CD2 C 20.227 3.038 -3.757 1.00 . A A . 85 LEU CD2 1 1
17 22497 1 1 85 LEU CG C 20.950 4.184 -3.056 1.00 . A A . 85 LEU CG 1 1
17 22498 1 1 85 LEU H H 19.221 5.655 0.025 1.00 . A A . 85 LEU H 1 1
17 22499 1 1 85 LEU HA H 19.019 3.109 -1.368 1.00 . A A . 85 LEU HA 1 1
17 22500 1 1 85 LEU HB2 H 21.539 4.759 -1.086 1.00 . A A . 85 LEU HB2 1 1
17 22501 1 1 85 LEU HB3 H 21.584 3.033 -1.371 1.00 . A A . 85 LEU HB3 1 1
17 22502 1 1 85 LEU HD11 H 22.847 5.165 -3.147 1.00 . A A . 85 LEU HD11 1 1
17 22503 1 1 85 LEU HD12 H 22.286 4.519 -4.688 1.00 . A A . 85 LEU HD12 1 1
17 22504 1 1 85 LEU HD13 H 22.906 3.432 -3.448 1.00 . A A . 85 LEU HD13 1 1
17 22505 1 1 85 LEU HD21 H 20.223 3.214 -4.823 1.00 . A A . 85 LEU HD21 1 1
17 22506 1 1 85 LEU HD22 H 19.207 2.983 -3.406 1.00 . A A . 85 LEU HD22 1 1
17 22507 1 1 85 LEU HD23 H 20.737 2.110 -3.549 1.00 . A A . 85 LEU HD23 1 1
17 22508 1 1 85 LEU HG H 20.403 5.096 -3.246 1.00 . A A . 85 LEU HG 1 1
17 22509 1 1 85 LEU N N 18.957 5.047 -0.698 1.00 . A A . 85 LEU N 1 1
17 22510 1 1 85 LEU O O 20.665 2.333 0.802 1.00 . A A . 85 LEU O 1 1
17 22511 1 1 86 GLU C C 17.980 2.275 3.048 1.00 . A A . 86 GLU C 1 1
17 22512 1 1 86 GLU CA C 19.066 3.311 2.849 1.00 . A A . 86 GLU CA 1 1
17 22513 1 1 86 GLU CB C 18.834 4.512 3.755 1.00 . A A . 86 GLU CB 1 1
17 22514 1 1 86 GLU CD C 21.230 5.262 3.665 1.00 . A A . 86 GLU CD 1 1
17 22515 1 1 86 GLU CG C 19.792 5.668 3.531 1.00 . A A . 86 GLU CG 1 1
17 22516 1 1 86 GLU H H 18.346 4.359 1.196 1.00 . A A . 86 GLU H 1 1
17 22517 1 1 86 GLU HA H 20.031 2.875 3.057 1.00 . A A . 86 GLU HA 1 1
17 22518 1 1 86 GLU HB2 H 17.833 4.873 3.578 1.00 . A A . 86 GLU HB2 1 1
17 22519 1 1 86 GLU HB3 H 18.922 4.190 4.781 1.00 . A A . 86 GLU HB3 1 1
17 22520 1 1 86 GLU HG2 H 19.641 6.057 2.536 1.00 . A A . 86 GLU HG2 1 1
17 22521 1 1 86 GLU HG3 H 19.583 6.441 4.255 1.00 . A A . 86 GLU HG3 1 1
17 22522 1 1 86 GLU N N 19.033 3.717 1.473 1.00 . A A . 86 GLU N 1 1
17 22523 1 1 86 GLU O O 16.913 2.399 2.455 1.00 . A A . 86 GLU O 1 1
17 22524 1 1 86 GLU OE1 O 21.737 5.161 4.788 1.00 . A A . 86 GLU OE1 1 1
17 22525 1 1 86 GLU OE2 O 21.893 5.036 2.641 1.00 . A A . 86 GLU OE2 1 1
17 22526 1 1 87 HIS C C 17.520 -0.871 2.885 1.00 . A A . 87 HIS C 1 1
17 22527 1 1 87 HIS CA C 17.393 0.078 4.064 1.00 . A A . 87 HIS CA 1 1
17 22528 1 1 87 HIS CB C 15.908 0.399 4.402 1.00 . A A . 87 HIS CB 1 1
17 22529 1 1 87 HIS CD2 C 16.137 0.145 6.957 1.00 . A A . 87 HIS CD2 1 1
17 22530 1 1 87 HIS CE1 C 14.830 1.740 7.619 1.00 . A A . 87 HIS CE1 1 1
17 22531 1 1 87 HIS CG C 15.676 0.754 5.842 1.00 . A A . 87 HIS CG 1 1
17 22532 1 1 87 HIS H H 19.094 1.298 4.393 1.00 . A A . 87 HIS H 1 1
17 22533 1 1 87 HIS HA H 17.840 -0.448 4.897 1.00 . A A . 87 HIS HA 1 1
17 22534 1 1 87 HIS HB2 H 15.586 1.238 3.802 1.00 . A A . 87 HIS HB2 1 1
17 22535 1 1 87 HIS HB3 H 15.299 -0.460 4.162 1.00 . A A . 87 HIS HB3 1 1
17 22536 1 1 87 HIS HD1 H 14.341 2.422 5.749 1.00 . A A . 87 HIS HD1 1 1
17 22537 1 1 87 HIS HD2 H 16.817 -0.694 6.981 1.00 . A A . 87 HIS HD2 1 1
17 22538 1 1 87 HIS HE1 H 14.265 2.417 8.242 1.00 . A A . 87 HIS HE1 1 1
17 22539 1 1 87 HIS N N 18.260 1.267 3.877 1.00 . A A . 87 HIS N 1 1
17 22540 1 1 87 HIS ND1 N 14.846 1.772 6.284 1.00 . A A . 87 HIS ND1 1 1
17 22541 1 1 87 HIS NE2 N 15.599 0.763 8.082 1.00 . A A . 87 HIS NE2 1 1
17 22542 1 1 87 HIS O O 16.797 -1.865 2.766 1.00 . A A . 87 HIS O 1 1
17 22543 1 1 88 HIS C C 20.140 -2.039 1.180 1.00 . A A . 88 HIS C 1 1
17 22544 1 1 88 HIS CA C 18.802 -1.378 0.913 1.00 . A A . 88 HIS CA 1 1
17 22545 1 1 88 HIS CB C 18.860 -0.509 -0.359 1.00 . A A . 88 HIS CB 1 1
17 22546 1 1 88 HIS CD2 C 18.433 -2.173 -2.300 1.00 . A A . 88 HIS CD2 1 1
17 22547 1 1 88 HIS CE1 C 20.341 -2.032 -3.308 1.00 . A A . 88 HIS CE1 1 1
17 22548 1 1 88 HIS CG C 19.183 -1.284 -1.606 1.00 . A A . 88 HIS CG 1 1
17 22549 1 1 88 HIS H H 19.034 0.208 2.236 1.00 . A A . 88 HIS H 1 1
17 22550 1 1 88 HIS HA H 18.041 -2.136 0.803 1.00 . A A . 88 HIS HA 1 1
17 22551 1 1 88 HIS HB2 H 17.910 -0.018 -0.501 1.00 . A A . 88 HIS HB2 1 1
17 22552 1 1 88 HIS HB3 H 19.620 0.246 -0.230 1.00 . A A . 88 HIS HB3 1 1
17 22553 1 1 88 HIS HD1 H 21.152 -0.646 -2.014 1.00 . A A . 88 HIS HD1 1 1
17 22554 1 1 88 HIS HD2 H 17.423 -2.472 -2.063 1.00 . A A . 88 HIS HD2 1 1
17 22555 1 1 88 HIS HE1 H 21.155 -2.182 -4.002 1.00 . A A . 88 HIS HE1 1 1
17 22556 1 1 88 HIS N N 18.485 -0.580 2.052 1.00 . A A . 88 HIS N 1 1
17 22557 1 1 88 HIS ND1 N 20.388 -1.208 -2.265 1.00 . A A . 88 HIS ND1 1 1
17 22558 1 1 88 HIS NE2 N 19.173 -2.649 -3.379 1.00 . A A . 88 HIS NE2 1 1
17 22559 1 1 88 HIS O O 20.159 -3.179 1.675 1.00 . A A . 88 HIS O 1 1
18 22560 1 1 1 MET C C 2.078 8.029 11.676 1.00 . A A . 1 MET C 1 1
18 22561 1 1 1 MET CA C 1.256 8.813 12.689 1.00 . A A . 1 MET CA 1 1
18 22562 1 1 1 MET CB C -0.048 9.301 12.019 1.00 . A A . 1 MET CB 1 1
18 22563 1 1 1 MET CE C 1.087 12.134 9.132 1.00 . A A . 1 MET CE 1 1
18 22564 1 1 1 MET CG C 0.130 10.051 10.691 1.00 . A A . 1 MET CG 1 1
18 22565 1 1 1 MET H1 H 2.307 10.617 12.525 1.00 . A A . 1 MET H1 1 1
18 22566 1 1 1 MET H2 H 2.888 9.570 13.719 1.00 . A A . 1 MET H2 1 1
18 22567 1 1 1 MET H3 H 1.461 10.419 13.970 1.00 . A A . 1 MET H3 1 1
18 22568 1 1 1 MET HA H 1.002 8.143 13.496 1.00 . A A . 1 MET HA 1 1
18 22569 1 1 1 MET HB2 H -0.674 8.442 11.830 1.00 . A A . 1 MET HB2 1 1
18 22570 1 1 1 MET HB3 H -0.566 9.953 12.706 1.00 . A A . 1 MET HB3 1 1
18 22571 1 1 1 MET HE1 H 1.525 11.400 8.472 1.00 . A A . 1 MET HE1 1 1
18 22572 1 1 1 MET HE2 H 1.633 13.061 9.056 1.00 . A A . 1 MET HE2 1 1
18 22573 1 1 1 MET HE3 H 0.056 12.302 8.853 1.00 . A A . 1 MET HE3 1 1
18 22574 1 1 1 MET HG2 H 0.596 9.384 9.982 1.00 . A A . 1 MET HG2 1 1
18 22575 1 1 1 MET HG3 H -0.843 10.335 10.319 1.00 . A A . 1 MET HG3 1 1
18 22576 1 1 1 MET N N 2.028 9.926 13.250 1.00 . A A . 1 MET N 1 1
18 22577 1 1 1 MET O O 1.670 6.945 11.249 1.00 . A A . 1 MET O 1 1
18 22578 1 1 1 MET SD S 1.157 11.534 10.822 1.00 . A A . 1 MET SD 1 1
18 22579 1 1 2 VAL C C 4.861 6.770 10.998 1.00 . A A . 2 VAL C 1 1
18 22580 1 1 2 VAL CA C 4.071 7.880 10.306 1.00 . A A . 2 VAL CA 1 1
18 22581 1 1 2 VAL CB C 5.046 8.850 9.568 1.00 . A A . 2 VAL CB 1 1
18 22582 1 1 2 VAL CG1 C 5.760 8.147 8.415 1.00 . A A . 2 VAL CG1 1 1
18 22583 1 1 2 VAL CG2 C 4.319 10.087 9.069 1.00 . A A . 2 VAL CG2 1 1
18 22584 1 1 2 VAL H H 3.597 9.381 11.668 1.00 . A A . 2 VAL H 1 1
18 22585 1 1 2 VAL HA H 3.408 7.420 9.587 1.00 . A A . 2 VAL HA 1 1
18 22586 1 1 2 VAL HB H 5.800 9.156 10.278 1.00 . A A . 2 VAL HB 1 1
18 22587 1 1 2 VAL HG11 H 6.310 7.300 8.796 1.00 . A A . 2 VAL HG11 1 1
18 22588 1 1 2 VAL HG12 H 6.443 8.837 7.944 1.00 . A A . 2 VAL HG12 1 1
18 22589 1 1 2 VAL HG13 H 5.033 7.811 7.690 1.00 . A A . 2 VAL HG13 1 1
18 22590 1 1 2 VAL HG21 H 3.539 9.795 8.383 1.00 . A A . 2 VAL HG21 1 1
18 22591 1 1 2 VAL HG22 H 5.018 10.739 8.567 1.00 . A A . 2 VAL HG22 1 1
18 22592 1 1 2 VAL HG23 H 3.880 10.610 9.906 1.00 . A A . 2 VAL HG23 1 1
18 22593 1 1 2 VAL N N 3.242 8.551 11.287 1.00 . A A . 2 VAL N 1 1
18 22594 1 1 2 VAL O O 6.045 6.897 11.274 1.00 . A A . 2 VAL O 1 1
18 22595 1 1 3 THR C C 5.370 3.645 11.018 1.00 . A A . 3 THR C 1 1
18 22596 1 1 3 THR CA C 4.736 4.605 12.031 1.00 . A A . 3 THR CA 1 1
18 22597 1 1 3 THR CB C 3.628 3.899 12.841 1.00 . A A . 3 THR CB 1 1
18 22598 1 1 3 THR CG2 C 4.207 2.840 13.775 1.00 . A A . 3 THR CG2 1 1
18 22599 1 1 3 THR H H 3.194 5.756 11.181 1.00 . A A . 3 THR H 1 1
18 22600 1 1 3 THR HA H 5.493 4.963 12.715 1.00 . A A . 3 THR HA 1 1
18 22601 1 1 3 THR HB H 2.930 3.440 12.155 1.00 . A A . 3 THR HB 1 1
18 22602 1 1 3 THR HG1 H 1.995 4.857 13.439 1.00 . A A . 3 THR HG1 1 1
18 22603 1 1 3 THR HG21 H 4.726 2.091 13.196 1.00 . A A . 3 THR HG21 1 1
18 22604 1 1 3 THR HG22 H 3.403 2.376 14.327 1.00 . A A . 3 THR HG22 1 1
18 22605 1 1 3 THR HG23 H 4.894 3.306 14.465 1.00 . A A . 3 THR HG23 1 1
18 22606 1 1 3 THR N N 4.162 5.733 11.347 1.00 . A A . 3 THR N 1 1
18 22607 1 1 3 THR O O 6.283 2.881 11.336 1.00 . A A . 3 THR O 1 1
18 22608 1 1 3 THR OG1 O 2.941 4.889 13.632 1.00 . A A . 3 THR OG1 1 1
18 22609 1 1 4 ALA C C 5.687 3.712 7.510 1.00 . A A . 4 ALA C 1 1
18 22610 1 1 4 ALA CA C 5.403 2.883 8.742 1.00 . A A . 4 ALA CA 1 1
18 22611 1 1 4 ALA CB C 4.376 1.820 8.446 1.00 . A A . 4 ALA CB 1 1
18 22612 1 1 4 ALA H H 4.274 4.430 9.556 1.00 . A A . 4 ALA H 1 1
18 22613 1 1 4 ALA HA H 6.314 2.406 9.070 1.00 . A A . 4 ALA HA 1 1
18 22614 1 1 4 ALA HB1 H 4.774 1.157 7.694 1.00 . A A . 4 ALA HB1 1 1
18 22615 1 1 4 ALA HB2 H 3.471 2.289 8.084 1.00 . A A . 4 ALA HB2 1 1
18 22616 1 1 4 ALA HB3 H 4.163 1.262 9.345 1.00 . A A . 4 ALA HB3 1 1
18 22617 1 1 4 ALA N N 4.927 3.738 9.790 1.00 . A A . 4 ALA N 1 1
18 22618 1 1 4 ALA O O 5.214 4.840 7.415 1.00 . A A . 4 ALA O 1 1
18 22619 1 1 5 ALA C C 5.872 3.561 4.207 1.00 . A A . 5 ALA C 1 1
18 22620 1 1 5 ALA CA C 6.811 3.891 5.363 1.00 . A A . 5 ALA CA 1 1
18 22621 1 1 5 ALA CB C 8.253 3.577 4.986 1.00 . A A . 5 ALA CB 1 1
18 22622 1 1 5 ALA H H 6.771 2.251 6.699 1.00 . A A . 5 ALA H 1 1
18 22623 1 1 5 ALA HA H 6.740 4.948 5.576 1.00 . A A . 5 ALA HA 1 1
18 22624 1 1 5 ALA HB1 H 8.340 2.528 4.744 1.00 . A A . 5 ALA HB1 1 1
18 22625 1 1 5 ALA HB2 H 8.902 3.812 5.814 1.00 . A A . 5 ALA HB2 1 1
18 22626 1 1 5 ALA HB3 H 8.536 4.168 4.128 1.00 . A A . 5 ALA HB3 1 1
18 22627 1 1 5 ALA N N 6.439 3.166 6.579 1.00 . A A . 5 ALA N 1 1
18 22628 1 1 5 ALA O O 6.040 4.059 3.084 1.00 . A A . 5 ALA O 1 1
18 22629 1 1 6 LEU C C 2.563 2.434 4.005 1.00 . A A . 6 LEU C 1 1
18 22630 1 1 6 LEU CA C 3.969 2.315 3.460 1.00 . A A . 6 LEU CA 1 1
18 22631 1 1 6 LEU CB C 4.232 0.861 3.083 1.00 . A A . 6 LEU CB 1 1
18 22632 1 1 6 LEU CD1 C 4.275 1.076 0.645 1.00 . A A . 6 LEU CD1 1 1
18 22633 1 1 6 LEU CD2 C 3.739 -1.116 1.674 1.00 . A A . 6 LEU CD2 1 1
18 22634 1 1 6 LEU CG C 3.613 0.386 1.802 1.00 . A A . 6 LEU CG 1 1
18 22635 1 1 6 LEU H H 4.765 2.386 5.382 1.00 . A A . 6 LEU H 1 1
18 22636 1 1 6 LEU HA H 4.094 2.937 2.587 1.00 . A A . 6 LEU HA 1 1
18 22637 1 1 6 LEU HB2 H 5.293 0.700 2.994 1.00 . A A . 6 LEU HB2 1 1
18 22638 1 1 6 LEU HB3 H 3.839 0.238 3.870 1.00 . A A . 6 LEU HB3 1 1
18 22639 1 1 6 LEU HD11 H 5.337 0.882 0.674 1.00 . A A . 6 LEU HD11 1 1
18 22640 1 1 6 LEU HD12 H 4.089 2.136 0.692 1.00 . A A . 6 LEU HD12 1 1
18 22641 1 1 6 LEU HD13 H 3.874 0.688 -0.279 1.00 . A A . 6 LEU HD13 1 1
18 22642 1 1 6 LEU HD21 H 3.296 -1.431 0.742 1.00 . A A . 6 LEU HD21 1 1
18 22643 1 1 6 LEU HD22 H 3.232 -1.597 2.496 1.00 . A A . 6 LEU HD22 1 1
18 22644 1 1 6 LEU HD23 H 4.784 -1.387 1.682 1.00 . A A . 6 LEU HD23 1 1
18 22645 1 1 6 LEU HG H 2.563 0.643 1.791 1.00 . A A . 6 LEU HG 1 1
18 22646 1 1 6 LEU N N 4.895 2.728 4.474 1.00 . A A . 6 LEU N 1 1
18 22647 1 1 6 LEU O O 2.307 2.010 5.115 1.00 . A A . 6 LEU O 1 1
18 22648 1 1 7 THR C C -0.564 2.308 2.670 1.00 . A A . 7 THR C 1 1
18 22649 1 1 7 THR CA C 0.311 3.137 3.630 1.00 . A A . 7 THR CA 1 1
18 22650 1 1 7 THR CB C -0.097 4.618 3.567 1.00 . A A . 7 THR CB 1 1
18 22651 1 1 7 THR CG2 C -1.518 4.813 4.030 1.00 . A A . 7 THR CG2 1 1
18 22652 1 1 7 THR H H 1.949 3.392 2.381 1.00 . A A . 7 THR H 1 1
18 22653 1 1 7 THR HA H 0.189 2.777 4.641 1.00 . A A . 7 THR HA 1 1
18 22654 1 1 7 THR HB H -0.004 4.950 2.543 1.00 . A A . 7 THR HB 1 1
18 22655 1 1 7 THR HG1 H 0.854 4.902 5.242 1.00 . A A . 7 THR HG1 1 1
18 22656 1 1 7 THR HG21 H -2.187 4.240 3.404 1.00 . A A . 7 THR HG21 1 1
18 22657 1 1 7 THR HG22 H -1.780 5.859 3.965 1.00 . A A . 7 THR HG22 1 1
18 22658 1 1 7 THR HG23 H -1.616 4.483 5.054 1.00 . A A . 7 THR HG23 1 1
18 22659 1 1 7 THR N N 1.688 3.007 3.247 1.00 . A A . 7 THR N 1 1
18 22660 1 1 7 THR O O -0.497 2.487 1.467 1.00 . A A . 7 THR O 1 1
18 22661 1 1 7 THR OG1 O 0.781 5.396 4.402 1.00 . A A . 7 THR OG1 1 1
18 22662 1 1 8 ILE C C -3.654 0.780 2.760 1.00 . A A . 8 ILE C 1 1
18 22663 1 1 8 ILE CA C -2.198 0.543 2.403 1.00 . A A . 8 ILE CA 1 1
18 22664 1 1 8 ILE CB C -1.826 -0.962 2.615 1.00 . A A . 8 ILE CB 1 1
18 22665 1 1 8 ILE CD1 C 0.040 -2.656 2.290 1.00 . A A . 8 ILE CD1 1 1
18 22666 1 1 8 ILE CG1 C -0.411 -1.231 2.113 1.00 . A A . 8 ILE CG1 1 1
18 22667 1 1 8 ILE CG2 C -2.830 -1.910 1.938 1.00 . A A . 8 ILE CG2 1 1
18 22668 1 1 8 ILE H H -1.396 1.348 4.184 1.00 . A A . 8 ILE H 1 1
18 22669 1 1 8 ILE HA H -2.047 0.797 1.364 1.00 . A A . 8 ILE HA 1 1
18 22670 1 1 8 ILE HB H -1.859 -1.162 3.676 1.00 . A A . 8 ILE HB 1 1
18 22671 1 1 8 ILE HD11 H 1.049 -2.747 1.914 1.00 . A A . 8 ILE HD11 1 1
18 22672 1 1 8 ILE HD12 H -0.613 -3.319 1.743 1.00 . A A . 8 ILE HD12 1 1
18 22673 1 1 8 ILE HD13 H 0.027 -2.916 3.338 1.00 . A A . 8 ILE HD13 1 1
18 22674 1 1 8 ILE HG12 H -0.368 -1.004 1.059 1.00 . A A . 8 ILE HG12 1 1
18 22675 1 1 8 ILE HG13 H 0.282 -0.590 2.640 1.00 . A A . 8 ILE HG13 1 1
18 22676 1 1 8 ILE HG21 H -3.798 -1.689 2.360 1.00 . A A . 8 ILE HG21 1 1
18 22677 1 1 8 ILE HG22 H -2.561 -2.934 2.148 1.00 . A A . 8 ILE HG22 1 1
18 22678 1 1 8 ILE HG23 H -2.852 -1.759 0.868 1.00 . A A . 8 ILE HG23 1 1
18 22679 1 1 8 ILE N N -1.350 1.412 3.202 1.00 . A A . 8 ILE N 1 1
18 22680 1 1 8 ILE O O -3.978 1.081 3.892 1.00 . A A . 8 ILE O 1 1
18 22681 1 1 9 TYR C C -6.565 -0.534 2.114 1.00 . A A . 9 TYR C 1 1
18 22682 1 1 9 TYR CA C -5.912 0.844 2.008 1.00 . A A . 9 TYR CA 1 1
18 22683 1 1 9 TYR CB C -6.496 1.689 0.876 1.00 . A A . 9 TYR CB 1 1
18 22684 1 1 9 TYR CD1 C -4.732 3.341 0.105 1.00 . A A . 9 TYR CD1 1 1
18 22685 1 1 9 TYR CD2 C -6.470 4.142 1.502 1.00 . A A . 9 TYR CD2 1 1
18 22686 1 1 9 TYR CE1 C -4.165 4.591 0.070 1.00 . A A . 9 TYR CE1 1 1
18 22687 1 1 9 TYR CE2 C -5.905 5.404 1.477 1.00 . A A . 9 TYR CE2 1 1
18 22688 1 1 9 TYR CG C -5.894 3.090 0.819 1.00 . A A . 9 TYR CG 1 1
18 22689 1 1 9 TYR CZ C -4.752 5.616 0.758 1.00 . A A . 9 TYR CZ 1 1
18 22690 1 1 9 TYR H H -4.188 0.492 0.886 1.00 . A A . 9 TYR H 1 1
18 22691 1 1 9 TYR HA H -6.049 1.355 2.947 1.00 . A A . 9 TYR HA 1 1
18 22692 1 1 9 TYR HB2 H -6.300 1.198 -0.066 1.00 . A A . 9 TYR HB2 1 1
18 22693 1 1 9 TYR HB3 H -7.557 1.784 1.022 1.00 . A A . 9 TYR HB3 1 1
18 22694 1 1 9 TYR HD1 H -4.270 2.529 -0.438 1.00 . A A . 9 TYR HD1 1 1
18 22695 1 1 9 TYR HD2 H -7.375 3.968 2.063 1.00 . A A . 9 TYR HD2 1 1
18 22696 1 1 9 TYR HE1 H -3.257 4.759 -0.491 1.00 . A A . 9 TYR HE1 1 1
18 22697 1 1 9 TYR HE2 H -6.370 6.215 2.019 1.00 . A A . 9 TYR HE2 1 1
18 22698 1 1 9 TYR HH H -4.119 7.198 1.631 1.00 . A A . 9 TYR HH 1 1
18 22699 1 1 9 TYR N N -4.506 0.685 1.795 1.00 . A A . 9 TYR N 1 1
18 22700 1 1 9 TYR O O -6.247 -1.424 1.330 1.00 . A A . 9 TYR O 1 1
18 22701 1 1 9 TYR OH O -4.183 6.858 0.732 1.00 . A A . 9 TYR OH 1 1
18 22702 1 1 10 THR C C -9.511 -1.909 3.773 1.00 . A A . 10 THR C 1 1
18 22703 1 1 10 THR CA C -8.034 -2.028 3.351 1.00 . A A . 10 THR CA 1 1
18 22704 1 1 10 THR CB C -7.264 -2.805 4.442 1.00 . A A . 10 THR CB 1 1
18 22705 1 1 10 THR CG2 C -5.943 -3.361 3.922 1.00 . A A . 10 THR CG2 1 1
18 22706 1 1 10 THR H H -7.644 -0.024 3.754 1.00 . A A . 10 THR H 1 1
18 22707 1 1 10 THR HA H -7.973 -2.597 2.435 1.00 . A A . 10 THR HA 1 1
18 22708 1 1 10 THR HB H -7.897 -3.624 4.752 1.00 . A A . 10 THR HB 1 1
18 22709 1 1 10 THR HG1 H -6.779 -2.429 6.349 1.00 . A A . 10 THR HG1 1 1
18 22710 1 1 10 THR HG21 H -6.131 -4.034 3.098 1.00 . A A . 10 THR HG21 1 1
18 22711 1 1 10 THR HG22 H -5.442 -3.898 4.714 1.00 . A A . 10 THR HG22 1 1
18 22712 1 1 10 THR HG23 H -5.319 -2.546 3.588 1.00 . A A . 10 THR HG23 1 1
18 22713 1 1 10 THR N N -7.415 -0.733 3.118 1.00 . A A . 10 THR N 1 1
18 22714 1 1 10 THR O O -9.939 -0.883 4.327 1.00 . A A . 10 THR O 1 1
18 22715 1 1 10 THR OG1 O -7.019 -1.930 5.551 1.00 . A A . 10 THR OG1 1 1
18 22716 1 1 11 THR C C -11.878 -4.581 4.174 1.00 . A A . 11 THR C 1 1
18 22717 1 1 11 THR CA C -11.664 -3.108 3.876 1.00 . A A . 11 THR CA 1 1
18 22718 1 1 11 THR CB C -12.645 -2.717 2.737 1.00 . A A . 11 THR CB 1 1
18 22719 1 1 11 THR CG2 C -12.684 -1.220 2.476 1.00 . A A . 11 THR CG2 1 1
18 22720 1 1 11 THR H H -9.907 -3.734 3.009 1.00 . A A . 11 THR H 1 1
18 22721 1 1 11 THR HA H -11.856 -2.514 4.757 1.00 . A A . 11 THR HA 1 1
18 22722 1 1 11 THR HB H -13.629 -3.052 3.032 1.00 . A A . 11 THR HB 1 1
18 22723 1 1 11 THR HG1 H -11.688 -2.855 1.041 1.00 . A A . 11 THR HG1 1 1
18 22724 1 1 11 THR HG21 H -11.694 -0.869 2.224 1.00 . A A . 11 THR HG21 1 1
18 22725 1 1 11 THR HG22 H -13.057 -0.711 3.350 1.00 . A A . 11 THR HG22 1 1
18 22726 1 1 11 THR HG23 H -13.353 -1.033 1.648 1.00 . A A . 11 THR HG23 1 1
18 22727 1 1 11 THR N N -10.274 -2.960 3.486 1.00 . A A . 11 THR N 1 1
18 22728 1 1 11 THR O O -11.042 -5.410 3.779 1.00 . A A . 11 THR O 1 1
18 22729 1 1 11 THR OG1 O -12.300 -3.409 1.535 1.00 . A A . 11 THR OG1 1 1
18 22730 1 1 12 SER C C -14.064 -6.938 3.949 1.00 . A A . 12 SER C 1 1
18 22731 1 1 12 SER CA C -13.289 -6.295 5.113 1.00 . A A . 12 SER CA 1 1
18 22732 1 1 12 SER CB C -14.102 -6.363 6.405 1.00 . A A . 12 SER CB 1 1
18 22733 1 1 12 SER H H -13.550 -4.207 5.191 1.00 . A A . 12 SER H 1 1
18 22734 1 1 12 SER HA H -12.365 -6.835 5.260 1.00 . A A . 12 SER HA 1 1
18 22735 1 1 12 SER HB2 H -14.436 -7.376 6.570 1.00 . A A . 12 SER HB2 1 1
18 22736 1 1 12 SER HB3 H -13.476 -6.048 7.225 1.00 . A A . 12 SER HB3 1 1
18 22737 1 1 12 SER HG H -14.926 -4.578 6.360 1.00 . A A . 12 SER HG 1 1
18 22738 1 1 12 SER N N -12.956 -4.912 4.831 1.00 . A A . 12 SER N 1 1
18 22739 1 1 12 SER O O -14.381 -8.122 3.971 1.00 . A A . 12 SER O 1 1
18 22740 1 1 12 SER OG O -15.241 -5.500 6.346 1.00 . A A . 12 SER OG 1 1
18 22741 1 1 13 TRP C C -14.237 -7.138 0.679 1.00 . A A . 13 TRP C 1 1
18 22742 1 1 13 TRP CA C -15.146 -6.592 1.775 1.00 . A A . 13 TRP CA 1 1
18 22743 1 1 13 TRP CB C -15.900 -5.383 1.176 1.00 . A A . 13 TRP CB 1 1
18 22744 1 1 13 TRP CD1 C -16.988 -4.670 3.384 1.00 . A A . 13 TRP CD1 1 1
18 22745 1 1 13 TRP CD2 C -16.475 -2.980 2.019 1.00 . A A . 13 TRP CD2 1 1
18 22746 1 1 13 TRP CE2 C -17.044 -2.455 3.185 1.00 . A A . 13 TRP CE2 1 1
18 22747 1 1 13 TRP CE3 C -16.078 -2.103 1.004 1.00 . A A . 13 TRP CE3 1 1
18 22748 1 1 13 TRP CG C -16.434 -4.402 2.173 1.00 . A A . 13 TRP CG 1 1
18 22749 1 1 13 TRP CH2 C -16.831 -0.253 2.368 1.00 . A A . 13 TRP CH2 1 1
18 22750 1 1 13 TRP CZ2 C -17.225 -1.087 3.375 1.00 . A A . 13 TRP CZ2 1 1
18 22751 1 1 13 TRP CZ3 C -16.260 -0.747 1.193 1.00 . A A . 13 TRP CZ3 1 1
18 22752 1 1 13 TRP H H -13.924 -5.257 2.895 1.00 . A A . 13 TRP H 1 1
18 22753 1 1 13 TRP HA H -15.862 -7.318 2.130 1.00 . A A . 13 TRP HA 1 1
18 22754 1 1 13 TRP HB2 H -15.231 -4.845 0.522 1.00 . A A . 13 TRP HB2 1 1
18 22755 1 1 13 TRP HB3 H -16.730 -5.751 0.592 1.00 . A A . 13 TRP HB3 1 1
18 22756 1 1 13 TRP HD1 H -17.097 -5.663 3.790 1.00 . A A . 13 TRP HD1 1 1
18 22757 1 1 13 TRP HE1 H -17.735 -3.451 4.901 1.00 . A A . 13 TRP HE1 1 1
18 22758 1 1 13 TRP HE3 H -15.637 -2.469 0.088 1.00 . A A . 13 TRP HE3 1 1
18 22759 1 1 13 TRP HH2 H -16.956 0.814 2.470 1.00 . A A . 13 TRP HH2 1 1
18 22760 1 1 13 TRP HZ2 H -17.663 -0.685 4.277 1.00 . A A . 13 TRP HZ2 1 1
18 22761 1 1 13 TRP HZ3 H -15.961 -0.052 0.422 1.00 . A A . 13 TRP HZ3 1 1
18 22762 1 1 13 TRP N N -14.317 -6.153 2.907 1.00 . A A . 13 TRP N 1 1
18 22763 1 1 13 TRP NE1 N -17.336 -3.512 4.005 1.00 . A A . 13 TRP NE1 1 1
18 22764 1 1 13 TRP O O -14.587 -7.119 -0.506 1.00 . A A . 13 TRP O 1 1
18 22765 1 1 14 CYS C C -11.246 -9.166 0.571 1.00 . A A . 14 CYS C 1 1
18 22766 1 1 14 CYS CA C -12.075 -7.970 0.129 1.00 . A A . 14 CYS CA 1 1
18 22767 1 1 14 CYS CB C -11.207 -6.727 -0.022 1.00 . A A . 14 CYS CB 1 1
18 22768 1 1 14 CYS H H -12.953 -7.834 2.018 1.00 . A A . 14 CYS H 1 1
18 22769 1 1 14 CYS HA H -12.524 -8.171 -0.831 1.00 . A A . 14 CYS HA 1 1
18 22770 1 1 14 CYS HB2 H -11.756 -6.011 -0.615 1.00 . A A . 14 CYS HB2 1 1
18 22771 1 1 14 CYS HB3 H -11.033 -6.309 0.960 1.00 . A A . 14 CYS HB3 1 1
18 22772 1 1 14 CYS N N -13.105 -7.645 1.068 1.00 . A A . 14 CYS N 1 1
18 22773 1 1 14 CYS O O -11.124 -9.446 1.767 1.00 . A A . 14 CYS O 1 1
18 22774 1 1 14 CYS SG S -9.596 -6.966 -0.827 1.00 . A A . 14 CYS SG 1 1
18 22775 1 1 15 GLY C C -8.518 -10.869 -0.901 1.00 . A A . 15 GLY C 1 1
18 22776 1 1 15 GLY CA C -9.836 -10.999 -0.148 1.00 . A A . 15 GLY CA 1 1
18 22777 1 1 15 GLY H H -10.938 -9.650 -1.330 1.00 . A A . 15 GLY H 1 1
18 22778 1 1 15 GLY HA2 H -9.635 -11.057 0.911 1.00 . A A . 15 GLY HA2 1 1
18 22779 1 1 15 GLY HA3 H -10.330 -11.901 -0.474 1.00 . A A . 15 GLY HA3 1 1
18 22780 1 1 15 GLY N N -10.711 -9.884 -0.406 1.00 . A A . 15 GLY N 1 1
18 22781 1 1 15 GLY O O -7.484 -11.355 -0.446 1.00 . A A . 15 GLY O 1 1
18 22782 1 1 16 TYR C C -6.322 -9.145 -2.174 1.00 . A A . 16 TYR C 1 1
18 22783 1 1 16 TYR CA C -7.377 -9.988 -2.891 1.00 . A A . 16 TYR CA 1 1
18 22784 1 1 16 TYR CB C -7.801 -9.331 -4.224 1.00 . A A . 16 TYR CB 1 1
18 22785 1 1 16 TYR CD1 C -6.128 -10.121 -5.947 1.00 . A A . 16 TYR CD1 1 1
18 22786 1 1 16 TYR CD2 C -6.160 -7.806 -5.397 1.00 . A A . 16 TYR CD2 1 1
18 22787 1 1 16 TYR CE1 C -5.104 -9.897 -6.845 1.00 . A A . 16 TYR CE1 1 1
18 22788 1 1 16 TYR CE2 C -5.134 -7.571 -6.294 1.00 . A A . 16 TYR CE2 1 1
18 22789 1 1 16 TYR CG C -6.670 -9.084 -5.206 1.00 . A A . 16 TYR CG 1 1
18 22790 1 1 16 TYR CZ C -4.610 -8.622 -7.016 1.00 . A A . 16 TYR CZ 1 1
18 22791 1 1 16 TYR H H -9.404 -9.802 -2.339 1.00 . A A . 16 TYR H 1 1
18 22792 1 1 16 TYR HA H -6.956 -10.961 -3.099 1.00 . A A . 16 TYR HA 1 1
18 22793 1 1 16 TYR HB2 H -8.519 -9.969 -4.716 1.00 . A A . 16 TYR HB2 1 1
18 22794 1 1 16 TYR HB3 H -8.271 -8.384 -4.007 1.00 . A A . 16 TYR HB3 1 1
18 22795 1 1 16 TYR HD1 H -6.514 -11.120 -5.810 1.00 . A A . 16 TYR HD1 1 1
18 22796 1 1 16 TYR HD2 H -6.580 -6.991 -4.827 1.00 . A A . 16 TYR HD2 1 1
18 22797 1 1 16 TYR HE1 H -4.694 -10.721 -7.411 1.00 . A A . 16 TYR HE1 1 1
18 22798 1 1 16 TYR HE2 H -4.749 -6.571 -6.425 1.00 . A A . 16 TYR HE2 1 1
18 22799 1 1 16 TYR HH H -3.830 -8.826 -8.740 1.00 . A A . 16 TYR HH 1 1
18 22800 1 1 16 TYR N N -8.554 -10.185 -2.038 1.00 . A A . 16 TYR N 1 1
18 22801 1 1 16 TYR O O -5.120 -9.397 -2.282 1.00 . A A . 16 TYR O 1 1
18 22802 1 1 16 TYR OH O -3.583 -8.401 -7.910 1.00 . A A . 16 TYR OH 1 1
18 22803 1 1 17 CYS C C -5.099 -8.073 0.382 1.00 . A A . 17 CYS C 1 1
18 22804 1 1 17 CYS CA C -5.932 -7.291 -0.632 1.00 . A A . 17 CYS CA 1 1
18 22805 1 1 17 CYS CB C -6.797 -6.260 0.092 1.00 . A A . 17 CYS CB 1 1
18 22806 1 1 17 CYS H H -7.759 -8.043 -1.342 1.00 . A A . 17 CYS H 1 1
18 22807 1 1 17 CYS HA H -5.322 -6.773 -1.358 1.00 . A A . 17 CYS HA 1 1
18 22808 1 1 17 CYS HB2 H -6.250 -5.861 0.936 1.00 . A A . 17 CYS HB2 1 1
18 22809 1 1 17 CYS HB3 H -7.075 -5.446 -0.557 1.00 . A A . 17 CYS HB3 1 1
18 22810 1 1 17 CYS N N -6.788 -8.178 -1.404 1.00 . A A . 17 CYS N 1 1
18 22811 1 1 17 CYS O O -3.947 -7.731 0.655 1.00 . A A . 17 CYS O 1 1
18 22812 1 1 17 CYS SG S -8.323 -6.973 0.761 1.00 . A A . 17 CYS SG 1 1
18 22813 1 1 18 LEU C C -3.823 -10.700 1.388 1.00 . A A . 18 LEU C 1 1
18 22814 1 1 18 LEU CA C -5.060 -9.989 1.909 1.00 . A A . 18 LEU CA 1 1
18 22815 1 1 18 LEU CB C -6.060 -10.990 2.453 1.00 . A A . 18 LEU CB 1 1
18 22816 1 1 18 LEU CD1 C -8.185 -11.481 3.618 1.00 . A A . 18 LEU CD1 1 1
18 22817 1 1 18 LEU CD2 C -6.941 -9.425 4.226 1.00 . A A . 18 LEU CD2 1 1
18 22818 1 1 18 LEU CG C -7.309 -10.387 3.098 1.00 . A A . 18 LEU CG 1 1
18 22819 1 1 18 LEU H H -6.564 -9.422 0.556 1.00 . A A . 18 LEU H 1 1
18 22820 1 1 18 LEU HA H -4.776 -9.341 2.724 1.00 . A A . 18 LEU HA 1 1
18 22821 1 1 18 LEU HB2 H -6.373 -11.626 1.635 1.00 . A A . 18 LEU HB2 1 1
18 22822 1 1 18 LEU HB3 H -5.562 -11.601 3.191 1.00 . A A . 18 LEU HB3 1 1
18 22823 1 1 18 LEU HD11 H -8.482 -12.117 2.796 1.00 . A A . 18 LEU HD11 1 1
18 22824 1 1 18 LEU HD12 H -9.048 -11.052 4.104 1.00 . A A . 18 LEU HD12 1 1
18 22825 1 1 18 LEU HD13 H -7.590 -12.046 4.318 1.00 . A A . 18 LEU HD13 1 1
18 22826 1 1 18 LEU HD21 H -6.352 -9.942 4.969 1.00 . A A . 18 LEU HD21 1 1
18 22827 1 1 18 LEU HD22 H -7.845 -9.054 4.687 1.00 . A A . 18 LEU HD22 1 1
18 22828 1 1 18 LEU HD23 H -6.380 -8.590 3.833 1.00 . A A . 18 LEU HD23 1 1
18 22829 1 1 18 LEU HG H -7.861 -9.840 2.350 1.00 . A A . 18 LEU HG 1 1
18 22830 1 1 18 LEU N N -5.679 -9.161 0.889 1.00 . A A . 18 LEU N 1 1
18 22831 1 1 18 LEU O O -2.885 -10.968 2.151 1.00 . A A . 18 LEU O 1 1
18 22832 1 1 19 ARG C C -1.434 -10.764 -0.399 1.00 . A A . 19 ARG C 1 1
18 22833 1 1 19 ARG CA C -2.673 -11.628 -0.559 1.00 . A A . 19 ARG CA 1 1
18 22834 1 1 19 ARG CB C -2.931 -11.821 -2.055 1.00 . A A . 19 ARG CB 1 1
18 22835 1 1 19 ARG CD C -1.873 -12.335 -4.280 1.00 . A A . 19 ARG CD 1 1
18 22836 1 1 19 ARG CG C -1.786 -12.518 -2.779 1.00 . A A . 19 ARG CG 1 1
18 22837 1 1 19 ARG CZ C -3.379 -12.895 -6.170 1.00 . A A . 19 ARG CZ 1 1
18 22838 1 1 19 ARG H H -4.587 -10.724 -0.456 1.00 . A A . 19 ARG H 1 1
18 22839 1 1 19 ARG HA H -2.515 -12.589 -0.096 1.00 . A A . 19 ARG HA 1 1
18 22840 1 1 19 ARG HB2 H -3.828 -12.408 -2.181 1.00 . A A . 19 ARG HB2 1 1
18 22841 1 1 19 ARG HB3 H -3.081 -10.853 -2.509 1.00 . A A . 19 ARG HB3 1 1
18 22842 1 1 19 ARG HD2 H -1.821 -11.276 -4.492 1.00 . A A . 19 ARG HD2 1 1
18 22843 1 1 19 ARG HD3 H -1.031 -12.831 -4.739 1.00 . A A . 19 ARG HD3 1 1
18 22844 1 1 19 ARG HE H -3.785 -13.193 -4.219 1.00 . A A . 19 ARG HE 1 1
18 22845 1 1 19 ARG HG2 H -0.851 -12.106 -2.430 1.00 . A A . 19 ARG HG2 1 1
18 22846 1 1 19 ARG HG3 H -1.819 -13.572 -2.546 1.00 . A A . 19 ARG HG3 1 1
18 22847 1 1 19 ARG HH11 H -1.640 -11.983 -6.748 1.00 . A A . 19 ARG HH11 1 1
18 22848 1 1 19 ARG HH12 H -2.657 -12.389 -8.037 1.00 . A A . 19 ARG HH12 1 1
18 22849 1 1 19 ARG HH21 H -5.210 -13.741 -5.939 1.00 . A A . 19 ARG HH21 1 1
18 22850 1 1 19 ARG HH22 H -4.776 -13.466 -7.563 1.00 . A A . 19 ARG HH22 1 1
18 22851 1 1 19 ARG N N -3.809 -10.975 0.085 1.00 . A A . 19 ARG N 1 1
18 22852 1 1 19 ARG NE N -3.114 -12.857 -4.858 1.00 . A A . 19 ARG NE 1 1
18 22853 1 1 19 ARG NH1 N -2.505 -12.398 -7.046 1.00 . A A . 19 ARG NH1 1 1
18 22854 1 1 19 ARG NH2 N -4.531 -13.399 -6.595 1.00 . A A . 19 ARG NH2 1 1
18 22855 1 1 19 ARG O O -0.426 -11.190 0.164 1.00 . A A . 19 ARG O 1 1
18 22856 1 1 20 LEU C C -0.088 -8.244 0.613 1.00 . A A . 20 LEU C 1 1
18 22857 1 1 20 LEU CA C -0.445 -8.594 -0.828 1.00 . A A . 20 LEU CA 1 1
18 22858 1 1 20 LEU CB C -0.823 -7.324 -1.613 1.00 . A A . 20 LEU CB 1 1
18 22859 1 1 20 LEU CD1 C 1.337 -6.412 -2.662 1.00 . A A . 20 LEU CD1 1 1
18 22860 1 1 20 LEU CD2 C -0.493 -4.845 -1.945 1.00 . A A . 20 LEU CD2 1 1
18 22861 1 1 20 LEU CG C 0.203 -6.166 -1.664 1.00 . A A . 20 LEU CG 1 1
18 22862 1 1 20 LEU H H -2.415 -9.246 -1.210 1.00 . A A . 20 LEU H 1 1
18 22863 1 1 20 LEU HA H 0.372 -9.096 -1.316 1.00 . A A . 20 LEU HA 1 1
18 22864 1 1 20 LEU HB2 H -1.037 -7.613 -2.631 1.00 . A A . 20 LEU HB2 1 1
18 22865 1 1 20 LEU HB3 H -1.737 -6.941 -1.183 1.00 . A A . 20 LEU HB3 1 1
18 22866 1 1 20 LEU HD11 H 2.024 -7.181 -2.345 1.00 . A A . 20 LEU HD11 1 1
18 22867 1 1 20 LEU HD12 H 1.894 -5.495 -2.776 1.00 . A A . 20 LEU HD12 1 1
18 22868 1 1 20 LEU HD13 H 0.919 -6.671 -3.624 1.00 . A A . 20 LEU HD13 1 1
18 22869 1 1 20 LEU HD21 H -1.010 -4.907 -2.890 1.00 . A A . 20 LEU HD21 1 1
18 22870 1 1 20 LEU HD22 H 0.242 -4.055 -1.989 1.00 . A A . 20 LEU HD22 1 1
18 22871 1 1 20 LEU HD23 H -1.203 -4.635 -1.159 1.00 . A A . 20 LEU HD23 1 1
18 22872 1 1 20 LEU HG H 0.666 -6.098 -0.690 1.00 . A A . 20 LEU HG 1 1
18 22873 1 1 20 LEU N N -1.549 -9.534 -0.851 1.00 . A A . 20 LEU N 1 1
18 22874 1 1 20 LEU O O 1.082 -8.172 0.969 1.00 . A A . 20 LEU O 1 1
18 22875 1 1 21 LYS C C -0.102 -8.712 3.589 1.00 . A A . 21 LYS C 1 1
18 22876 1 1 21 LYS CA C -0.980 -7.699 2.819 1.00 . A A . 21 LYS CA 1 1
18 22877 1 1 21 LYS CB C -2.377 -7.606 3.433 1.00 . A A . 21 LYS CB 1 1
18 22878 1 1 21 LYS CD C -3.871 -6.676 5.196 1.00 . A A . 21 LYS CD 1 1
18 22879 1 1 21 LYS CE C -3.998 -5.635 6.294 1.00 . A A . 21 LYS CE 1 1
18 22880 1 1 21 LYS CG C -2.456 -6.763 4.674 1.00 . A A . 21 LYS CG 1 1
18 22881 1 1 21 LYS H H -2.017 -8.222 1.061 1.00 . A A . 21 LYS H 1 1
18 22882 1 1 21 LYS HA H -0.517 -6.723 2.857 1.00 . A A . 21 LYS HA 1 1
18 22883 1 1 21 LYS HB2 H -3.046 -7.185 2.699 1.00 . A A . 21 LYS HB2 1 1
18 22884 1 1 21 LYS HB3 H -2.713 -8.603 3.675 1.00 . A A . 21 LYS HB3 1 1
18 22885 1 1 21 LYS HD2 H -4.522 -6.399 4.383 1.00 . A A . 21 LYS HD2 1 1
18 22886 1 1 21 LYS HD3 H -4.155 -7.639 5.590 1.00 . A A . 21 LYS HD3 1 1
18 22887 1 1 21 LYS HE2 H -3.664 -4.686 5.903 1.00 . A A . 21 LYS HE2 1 1
18 22888 1 1 21 LYS HE3 H -5.039 -5.548 6.569 1.00 . A A . 21 LYS HE3 1 1
18 22889 1 1 21 LYS HG2 H -1.826 -7.196 5.438 1.00 . A A . 21 LYS HG2 1 1
18 22890 1 1 21 LYS HG3 H -2.105 -5.770 4.441 1.00 . A A . 21 LYS HG3 1 1
18 22891 1 1 21 LYS HZ1 H -3.368 -5.158 8.177 1.00 . A A . 21 LYS HZ1 1 1
18 22892 1 1 21 LYS HZ2 H -2.177 -6.013 7.317 1.00 . A A . 21 LYS HZ2 1 1
18 22893 1 1 21 LYS HZ3 H -3.530 -6.812 7.956 1.00 . A A . 21 LYS HZ3 1 1
18 22894 1 1 21 LYS N N -1.115 -8.086 1.427 1.00 . A A . 21 LYS N 1 1
18 22895 1 1 21 LYS NZ N -3.201 -5.938 7.503 1.00 . A A . 21 LYS NZ 1 1
18 22896 1 1 21 LYS O O 0.824 -8.330 4.321 1.00 . A A . 21 LYS O 1 1
18 22897 1 1 22 THR C C 1.821 -11.138 3.455 1.00 . A A . 22 THR C 1 1
18 22898 1 1 22 THR CA C 0.400 -11.037 4.029 1.00 . A A . 22 THR CA 1 1
18 22899 1 1 22 THR CB C -0.332 -12.410 3.990 1.00 . A A . 22 THR CB 1 1
18 22900 1 1 22 THR CG2 C -1.494 -12.430 4.972 1.00 . A A . 22 THR CG2 1 1
18 22901 1 1 22 THR H H -1.100 -10.232 2.775 1.00 . A A . 22 THR H 1 1
18 22902 1 1 22 THR HA H 0.507 -10.736 5.061 1.00 . A A . 22 THR HA 1 1
18 22903 1 1 22 THR HB H 0.375 -13.178 4.266 1.00 . A A . 22 THR HB 1 1
18 22904 1 1 22 THR HG1 H -1.470 -12.023 2.419 1.00 . A A . 22 THR HG1 1 1
18 22905 1 1 22 THR HG21 H -2.193 -11.645 4.719 1.00 . A A . 22 THR HG21 1 1
18 22906 1 1 22 THR HG22 H -1.124 -12.278 5.975 1.00 . A A . 22 THR HG22 1 1
18 22907 1 1 22 THR HG23 H -1.993 -13.386 4.916 1.00 . A A . 22 THR HG23 1 1
18 22908 1 1 22 THR N N -0.366 -9.990 3.378 1.00 . A A . 22 THR N 1 1
18 22909 1 1 22 THR O O 2.791 -11.340 4.202 1.00 . A A . 22 THR O 1 1
18 22910 1 1 22 THR OG1 O -0.818 -12.695 2.658 1.00 . A A . 22 THR OG1 1 1
18 22911 1 1 23 ALA C C 4.157 -9.912 1.976 1.00 . A A . 23 ALA C 1 1
18 22912 1 1 23 ALA CA C 3.223 -10.976 1.443 1.00 . A A . 23 ALA CA 1 1
18 22913 1 1 23 ALA CB C 3.010 -10.783 -0.052 1.00 . A A . 23 ALA CB 1 1
18 22914 1 1 23 ALA H H 1.124 -10.793 1.616 1.00 . A A . 23 ALA H 1 1
18 22915 1 1 23 ALA HA H 3.714 -11.925 1.598 1.00 . A A . 23 ALA HA 1 1
18 22916 1 1 23 ALA HB1 H 2.575 -9.808 -0.226 1.00 . A A . 23 ALA HB1 1 1
18 22917 1 1 23 ALA HB2 H 2.341 -11.545 -0.428 1.00 . A A . 23 ALA HB2 1 1
18 22918 1 1 23 ALA HB3 H 3.959 -10.849 -0.562 1.00 . A A . 23 ALA HB3 1 1
18 22919 1 1 23 ALA N N 1.939 -10.944 2.142 1.00 . A A . 23 ALA N 1 1
18 22920 1 1 23 ALA O O 5.341 -10.172 2.214 1.00 . A A . 23 ALA O 1 1
18 22921 1 1 24 LEU C C 4.843 -7.851 4.119 1.00 . A A . 24 LEU C 1 1
18 22922 1 1 24 LEU CA C 4.410 -7.623 2.683 1.00 . A A . 24 LEU CA 1 1
18 22923 1 1 24 LEU CB C 3.651 -6.308 2.518 1.00 . A A . 24 LEU CB 1 1
18 22924 1 1 24 LEU CD1 C 2.550 -4.637 1.019 1.00 . A A . 24 LEU CD1 1 1
18 22925 1 1 24 LEU CD2 C 4.405 -6.014 0.129 1.00 . A A . 24 LEU CD2 1 1
18 22926 1 1 24 LEU CG C 3.230 -5.973 1.082 1.00 . A A . 24 LEU CG 1 1
18 22927 1 1 24 LEU H H 2.668 -8.604 2.007 1.00 . A A . 24 LEU H 1 1
18 22928 1 1 24 LEU HA H 5.307 -7.582 2.082 1.00 . A A . 24 LEU HA 1 1
18 22929 1 1 24 LEU HB2 H 2.762 -6.363 3.128 1.00 . A A . 24 LEU HB2 1 1
18 22930 1 1 24 LEU HB3 H 4.266 -5.501 2.884 1.00 . A A . 24 LEU HB3 1 1
18 22931 1 1 24 LEU HD11 H 3.218 -3.875 1.396 1.00 . A A . 24 LEU HD11 1 1
18 22932 1 1 24 LEU HD12 H 1.654 -4.668 1.618 1.00 . A A . 24 LEU HD12 1 1
18 22933 1 1 24 LEU HD13 H 2.293 -4.409 -0.005 1.00 . A A . 24 LEU HD13 1 1
18 22934 1 1 24 LEU HD21 H 4.060 -5.795 -0.869 1.00 . A A . 24 LEU HD21 1 1
18 22935 1 1 24 LEU HD22 H 4.859 -6.993 0.153 1.00 . A A . 24 LEU HD22 1 1
18 22936 1 1 24 LEU HD23 H 5.122 -5.266 0.432 1.00 . A A . 24 LEU HD23 1 1
18 22937 1 1 24 LEU HG H 2.514 -6.715 0.763 1.00 . A A . 24 LEU HG 1 1
18 22938 1 1 24 LEU N N 3.625 -8.734 2.196 1.00 . A A . 24 LEU N 1 1
18 22939 1 1 24 LEU O O 6.005 -7.626 4.460 1.00 . A A . 24 LEU O 1 1
18 22940 1 1 25 THR C C 5.360 -9.740 6.392 1.00 . A A . 25 THR C 1 1
18 22941 1 1 25 THR CA C 4.269 -8.648 6.327 1.00 . A A . 25 THR CA 1 1
18 22942 1 1 25 THR CB C 3.021 -9.090 7.121 1.00 . A A . 25 THR CB 1 1
18 22943 1 1 25 THR CG2 C 3.357 -9.263 8.596 1.00 . A A . 25 THR CG2 1 1
18 22944 1 1 25 THR H H 3.021 -8.499 4.637 1.00 . A A . 25 THR H 1 1
18 22945 1 1 25 THR HA H 4.664 -7.743 6.767 1.00 . A A . 25 THR HA 1 1
18 22946 1 1 25 THR HB H 2.664 -10.028 6.722 1.00 . A A . 25 THR HB 1 1
18 22947 1 1 25 THR HG1 H 1.318 -8.436 6.388 1.00 . A A . 25 THR HG1 1 1
18 22948 1 1 25 THR HG21 H 3.711 -8.325 8.997 1.00 . A A . 25 THR HG21 1 1
18 22949 1 1 25 THR HG22 H 4.128 -10.010 8.705 1.00 . A A . 25 THR HG22 1 1
18 22950 1 1 25 THR HG23 H 2.474 -9.573 9.135 1.00 . A A . 25 THR HG23 1 1
18 22951 1 1 25 THR N N 3.940 -8.348 4.947 1.00 . A A . 25 THR N 1 1
18 22952 1 1 25 THR O O 6.337 -9.609 7.128 1.00 . A A . 25 THR O 1 1
18 22953 1 1 25 THR OG1 O 1.994 -8.088 6.990 1.00 . A A . 25 THR OG1 1 1
18 22954 1 1 26 ALA C C 7.554 -11.383 4.944 1.00 . A A . 26 ALA C 1 1
18 22955 1 1 26 ALA CA C 6.201 -11.865 5.483 1.00 . A A . 26 ALA CA 1 1
18 22956 1 1 26 ALA CB C 5.665 -12.996 4.629 1.00 . A A . 26 ALA CB 1 1
18 22957 1 1 26 ALA H H 4.447 -10.792 4.949 1.00 . A A . 26 ALA H 1 1
18 22958 1 1 26 ALA HA H 6.343 -12.229 6.489 1.00 . A A . 26 ALA HA 1 1
18 22959 1 1 26 ALA HB1 H 6.363 -13.819 4.642 1.00 . A A . 26 ALA HB1 1 1
18 22960 1 1 26 ALA HB2 H 5.535 -12.647 3.614 1.00 . A A . 26 ALA HB2 1 1
18 22961 1 1 26 ALA HB3 H 4.713 -13.323 5.022 1.00 . A A . 26 ALA HB3 1 1
18 22962 1 1 26 ALA N N 5.231 -10.764 5.544 1.00 . A A . 26 ALA N 1 1
18 22963 1 1 26 ALA O O 8.592 -12.021 5.144 1.00 . A A . 26 ALA O 1 1
18 22964 1 1 27 ASN C C 9.267 -8.558 4.656 1.00 . A A . 27 ASN C 1 1
18 22965 1 1 27 ASN CA C 8.730 -9.646 3.749 1.00 . A A . 27 ASN CA 1 1
18 22966 1 1 27 ASN CB C 8.488 -9.110 2.334 1.00 . A A . 27 ASN CB 1 1
18 22967 1 1 27 ASN CG C 8.759 -10.142 1.268 1.00 . A A . 27 ASN CG 1 1
18 22968 1 1 27 ASN H H 6.667 -9.811 4.146 1.00 . A A . 27 ASN H 1 1
18 22969 1 1 27 ASN HA H 9.475 -10.425 3.691 1.00 . A A . 27 ASN HA 1 1
18 22970 1 1 27 ASN HB2 H 7.435 -8.873 2.258 1.00 . A A . 27 ASN HB2 1 1
18 22971 1 1 27 ASN HB3 H 9.095 -8.235 2.153 1.00 . A A . 27 ASN HB3 1 1
18 22972 1 1 27 ASN HD21 H 6.869 -10.712 1.312 1.00 . A A . 27 ASN HD21 1 1
18 22973 1 1 27 ASN HD22 H 7.887 -11.572 0.210 1.00 . A A . 27 ASN HD22 1 1
18 22974 1 1 27 ASN N N 7.532 -10.255 4.286 1.00 . A A . 27 ASN N 1 1
18 22975 1 1 27 ASN ND2 N 7.742 -10.877 0.888 1.00 . A A . 27 ASN ND2 1 1
18 22976 1 1 27 ASN O O 10.183 -7.830 4.276 1.00 . A A . 27 ASN O 1 1
18 22977 1 1 27 ASN OD1 O 9.894 -10.262 0.781 1.00 . A A . 27 ASN OD1 1 1
18 22978 1 1 28 ARG C C 8.859 -6.048 6.479 1.00 . A A . 28 ARG C 1 1
18 22979 1 1 28 ARG CA C 9.125 -7.492 6.900 1.00 . A A . 28 ARG CA 1 1
18 22980 1 1 28 ARG CB C 10.608 -7.697 7.296 1.00 . A A . 28 ARG CB 1 1
18 22981 1 1 28 ARG CD C 10.440 -9.083 9.455 1.00 . A A . 28 ARG CD 1 1
18 22982 1 1 28 ARG CG C 10.910 -9.031 7.989 1.00 . A A . 28 ARG CG 1 1
18 22983 1 1 28 ARG CZ C 8.079 -9.731 10.002 1.00 . A A . 28 ARG CZ 1 1
18 22984 1 1 28 ARG H H 7.947 -9.060 6.084 1.00 . A A . 28 ARG H 1 1
18 22985 1 1 28 ARG HA H 8.510 -7.695 7.764 1.00 . A A . 28 ARG HA 1 1
18 22986 1 1 28 ARG HB2 H 11.208 -7.647 6.400 1.00 . A A . 28 ARG HB2 1 1
18 22987 1 1 28 ARG HB3 H 10.902 -6.894 7.954 1.00 . A A . 28 ARG HB3 1 1
18 22988 1 1 28 ARG HD2 H 10.659 -10.066 9.843 1.00 . A A . 28 ARG HD2 1 1
18 22989 1 1 28 ARG HD3 H 11.007 -8.359 10.021 1.00 . A A . 28 ARG HD3 1 1
18 22990 1 1 28 ARG HE H 8.719 -7.882 9.519 1.00 . A A . 28 ARG HE 1 1
18 22991 1 1 28 ARG HG2 H 10.411 -9.821 7.449 1.00 . A A . 28 ARG HG2 1 1
18 22992 1 1 28 ARG HG3 H 11.978 -9.200 7.954 1.00 . A A . 28 ARG HG3 1 1
18 22993 1 1 28 ARG HH11 H 9.380 -11.309 10.150 1.00 . A A . 28 ARG HH11 1 1
18 22994 1 1 28 ARG HH12 H 7.746 -11.689 10.459 1.00 . A A . 28 ARG HH12 1 1
18 22995 1 1 28 ARG HH21 H 6.536 -8.406 10.024 1.00 . A A . 28 ARG HH21 1 1
18 22996 1 1 28 ARG HH22 H 6.097 -10.014 10.411 1.00 . A A . 28 ARG HH22 1 1
18 22997 1 1 28 ARG N N 8.695 -8.461 5.869 1.00 . A A . 28 ARG N 1 1
18 22998 1 1 28 ARG NE N 8.996 -8.819 9.647 1.00 . A A . 28 ARG NE 1 1
18 22999 1 1 28 ARG NH1 N 8.431 -10.994 10.226 1.00 . A A . 28 ARG NH1 1 1
18 23000 1 1 28 ARG NH2 N 6.817 -9.360 10.161 1.00 . A A . 28 ARG NH2 1 1
18 23001 1 1 28 ARG O O 9.463 -5.099 7.009 1.00 . A A . 28 ARG O 1 1
18 23002 1 1 29 ILE C C 6.482 -4.032 6.043 1.00 . A A . 29 ILE C 1 1
18 23003 1 1 29 ILE CA C 7.546 -4.582 5.114 1.00 . A A . 29 ILE CA 1 1
18 23004 1 1 29 ILE CB C 7.023 -4.630 3.650 1.00 . A A . 29 ILE CB 1 1
18 23005 1 1 29 ILE CD1 C 7.734 -5.288 1.266 1.00 . A A . 29 ILE CD1 1 1
18 23006 1 1 29 ILE CG1 C 8.133 -5.168 2.715 1.00 . A A . 29 ILE CG1 1 1
18 23007 1 1 29 ILE CG2 C 6.532 -3.248 3.203 1.00 . A A . 29 ILE CG2 1 1
18 23008 1 1 29 ILE H H 7.437 -6.656 5.226 1.00 . A A . 29 ILE H 1 1
18 23009 1 1 29 ILE HA H 8.417 -3.945 5.161 1.00 . A A . 29 ILE HA 1 1
18 23010 1 1 29 ILE HB H 6.183 -5.308 3.619 1.00 . A A . 29 ILE HB 1 1
18 23011 1 1 29 ILE HD11 H 6.920 -5.991 1.178 1.00 . A A . 29 ILE HD11 1 1
18 23012 1 1 29 ILE HD12 H 8.579 -5.637 0.690 1.00 . A A . 29 ILE HD12 1 1
18 23013 1 1 29 ILE HD13 H 7.417 -4.323 0.898 1.00 . A A . 29 ILE HD13 1 1
18 23014 1 1 29 ILE HG12 H 8.994 -4.520 2.753 1.00 . A A . 29 ILE HG12 1 1
18 23015 1 1 29 ILE HG13 H 8.432 -6.151 3.049 1.00 . A A . 29 ILE HG13 1 1
18 23016 1 1 29 ILE HG21 H 7.336 -2.533 3.293 1.00 . A A . 29 ILE HG21 1 1
18 23017 1 1 29 ILE HG22 H 5.713 -2.939 3.835 1.00 . A A . 29 ILE HG22 1 1
18 23018 1 1 29 ILE HG23 H 6.201 -3.293 2.176 1.00 . A A . 29 ILE HG23 1 1
18 23019 1 1 29 ILE N N 7.925 -5.879 5.581 1.00 . A A . 29 ILE N 1 1
18 23020 1 1 29 ILE O O 5.435 -4.652 6.237 1.00 . A A . 29 ILE O 1 1
18 23021 1 1 30 ALA C C 4.953 -1.344 6.840 1.00 . A A . 30 ALA C 1 1
18 23022 1 1 30 ALA CA C 5.873 -2.293 7.573 1.00 . A A . 30 ALA CA 1 1
18 23023 1 1 30 ALA CB C 6.652 -1.558 8.639 1.00 . A A . 30 ALA CB 1 1
18 23024 1 1 30 ALA H H 7.635 -2.477 6.475 1.00 . A A . 30 ALA H 1 1
18 23025 1 1 30 ALA HA H 5.289 -3.065 8.048 1.00 . A A . 30 ALA HA 1 1
18 23026 1 1 30 ALA HB1 H 5.968 -1.116 9.348 1.00 . A A . 30 ALA HB1 1 1
18 23027 1 1 30 ALA HB2 H 7.241 -0.785 8.167 1.00 . A A . 30 ALA HB2 1 1
18 23028 1 1 30 ALA HB3 H 7.307 -2.250 9.147 1.00 . A A . 30 ALA HB3 1 1
18 23029 1 1 30 ALA N N 6.775 -2.916 6.652 1.00 . A A . 30 ALA N 1 1
18 23030 1 1 30 ALA O O 5.410 -0.454 6.107 1.00 . A A . 30 ALA O 1 1
18 23031 1 1 31 TYR C C 1.611 -0.322 7.408 1.00 . A A . 31 TYR C 1 1
18 23032 1 1 31 TYR CA C 2.677 -0.717 6.405 1.00 . A A . 31 TYR CA 1 1
18 23033 1 1 31 TYR CB C 2.036 -1.492 5.231 1.00 . A A . 31 TYR CB 1 1
18 23034 1 1 31 TYR CD1 C 0.047 -2.825 6.056 1.00 . A A . 31 TYR CD1 1 1
18 23035 1 1 31 TYR CD2 C 2.076 -3.986 5.600 1.00 . A A . 31 TYR CD2 1 1
18 23036 1 1 31 TYR CE1 C -0.547 -3.997 6.438 1.00 . A A . 31 TYR CE1 1 1
18 23037 1 1 31 TYR CE2 C 1.488 -5.164 5.987 1.00 . A A . 31 TYR CE2 1 1
18 23038 1 1 31 TYR CG C 1.373 -2.794 5.632 1.00 . A A . 31 TYR CG 1 1
18 23039 1 1 31 TYR CZ C 0.172 -5.161 6.405 1.00 . A A . 31 TYR CZ 1 1
18 23040 1 1 31 TYR H H 3.367 -2.205 7.675 1.00 . A A . 31 TYR H 1 1
18 23041 1 1 31 TYR HA H 3.140 0.174 6.010 1.00 . A A . 31 TYR HA 1 1
18 23042 1 1 31 TYR HB2 H 1.286 -0.872 4.763 1.00 . A A . 31 TYR HB2 1 1
18 23043 1 1 31 TYR HB3 H 2.807 -1.724 4.511 1.00 . A A . 31 TYR HB3 1 1
18 23044 1 1 31 TYR HD1 H -0.517 -1.904 6.080 1.00 . A A . 31 TYR HD1 1 1
18 23045 1 1 31 TYR HD2 H 3.105 -3.981 5.273 1.00 . A A . 31 TYR HD2 1 1
18 23046 1 1 31 TYR HE1 H -1.579 -4.012 6.761 1.00 . A A . 31 TYR HE1 1 1
18 23047 1 1 31 TYR HE2 H 2.059 -6.080 5.949 1.00 . A A . 31 TYR HE2 1 1
18 23048 1 1 31 TYR HH H 0.243 -6.822 7.317 1.00 . A A . 31 TYR HH 1 1
18 23049 1 1 31 TYR N N 3.679 -1.519 7.048 1.00 . A A . 31 TYR N 1 1
18 23050 1 1 31 TYR O O 1.399 -1.026 8.408 1.00 . A A . 31 TYR O 1 1
18 23051 1 1 31 TYR OH O -0.422 -6.329 6.818 1.00 . A A . 31 TYR OH 1 1
18 23052 1 1 32 ASP C C -1.360 1.153 7.078 1.00 . A A . 32 ASP C 1 1
18 23053 1 1 32 ASP CA C -0.137 1.226 7.969 1.00 . A A . 32 ASP CA 1 1
18 23054 1 1 32 ASP CB C 0.062 2.660 8.554 1.00 . A A . 32 ASP CB 1 1
18 23055 1 1 32 ASP CG C -0.017 3.812 7.544 1.00 . A A . 32 ASP CG 1 1
18 23056 1 1 32 ASP H H 1.284 1.370 6.428 1.00 . A A . 32 ASP H 1 1
18 23057 1 1 32 ASP HA H -0.254 0.510 8.770 1.00 . A A . 32 ASP HA 1 1
18 23058 1 1 32 ASP HB2 H -0.700 2.835 9.299 1.00 . A A . 32 ASP HB2 1 1
18 23059 1 1 32 ASP HB3 H 1.025 2.697 9.039 1.00 . A A . 32 ASP HB3 1 1
18 23060 1 1 32 ASP N N 0.989 0.795 7.175 1.00 . A A . 32 ASP N 1 1
18 23061 1 1 32 ASP O O -1.285 1.494 5.902 1.00 . A A . 32 ASP O 1 1
18 23062 1 1 32 ASP OD1 O 0.990 4.098 6.844 1.00 . A A . 32 ASP OD1 1 1
18 23063 1 1 32 ASP OD2 O -1.074 4.493 7.488 1.00 . A A . 32 ASP OD2 1 1
18 23064 1 1 33 GLU C C -4.641 1.590 7.117 1.00 . A A . 33 GLU C 1 1
18 23065 1 1 33 GLU CA C -3.638 0.501 6.783 1.00 . A A . 33 GLU CA 1 1
18 23066 1 1 33 GLU CB C -4.233 -0.910 6.887 1.00 . A A . 33 GLU CB 1 1
18 23067 1 1 33 GLU CD C -5.142 -2.777 8.258 1.00 . A A . 33 GLU CD 1 1
18 23068 1 1 33 GLU CG C -4.611 -1.369 8.278 1.00 . A A . 33 GLU CG 1 1
18 23069 1 1 33 GLU H H -2.475 0.385 8.531 1.00 . A A . 33 GLU H 1 1
18 23070 1 1 33 GLU HA H -3.327 0.661 5.756 1.00 . A A . 33 GLU HA 1 1
18 23071 1 1 33 GLU HB2 H -5.123 -0.951 6.278 1.00 . A A . 33 GLU HB2 1 1
18 23072 1 1 33 GLU HB3 H -3.512 -1.607 6.484 1.00 . A A . 33 GLU HB3 1 1
18 23073 1 1 33 GLU HG2 H -3.737 -1.334 8.910 1.00 . A A . 33 GLU HG2 1 1
18 23074 1 1 33 GLU HG3 H -5.375 -0.716 8.671 1.00 . A A . 33 GLU HG3 1 1
18 23075 1 1 33 GLU N N -2.447 0.642 7.587 1.00 . A A . 33 GLU N 1 1
18 23076 1 1 33 GLU O O -4.717 2.052 8.263 1.00 . A A . 33 GLU O 1 1
18 23077 1 1 33 GLU OE1 O -6.323 -2.972 7.890 1.00 . A A . 33 GLU OE1 1 1
18 23078 1 1 33 GLU OE2 O -4.384 -3.719 8.595 1.00 . A A . 33 GLU OE2 1 1
18 23079 1 1 34 VAL C C -7.708 2.742 6.607 1.00 . A A . 34 VAL C 1 1
18 23080 1 1 34 VAL CA C -6.267 3.147 6.296 1.00 . A A . 34 VAL CA 1 1
18 23081 1 1 34 VAL CB C -6.221 4.115 5.081 1.00 . A A . 34 VAL CB 1 1
18 23082 1 1 34 VAL CG1 C -7.040 5.365 5.329 1.00 . A A . 34 VAL CG1 1 1
18 23083 1 1 34 VAL CG2 C -4.799 4.490 4.761 1.00 . A A . 34 VAL CG2 1 1
18 23084 1 1 34 VAL H H -5.291 1.572 5.260 1.00 . A A . 34 VAL H 1 1
18 23085 1 1 34 VAL HA H -5.891 3.688 7.153 1.00 . A A . 34 VAL HA 1 1
18 23086 1 1 34 VAL HB H -6.646 3.625 4.220 1.00 . A A . 34 VAL HB 1 1
18 23087 1 1 34 VAL HG11 H -7.012 5.987 4.448 1.00 . A A . 34 VAL HG11 1 1
18 23088 1 1 34 VAL HG12 H -6.617 5.908 6.161 1.00 . A A . 34 VAL HG12 1 1
18 23089 1 1 34 VAL HG13 H -8.060 5.084 5.547 1.00 . A A . 34 VAL HG13 1 1
18 23090 1 1 34 VAL HG21 H -4.359 4.988 5.612 1.00 . A A . 34 VAL HG21 1 1
18 23091 1 1 34 VAL HG22 H -4.782 5.149 3.907 1.00 . A A . 34 VAL HG22 1 1
18 23092 1 1 34 VAL HG23 H -4.235 3.597 4.536 1.00 . A A . 34 VAL HG23 1 1
18 23093 1 1 34 VAL N N -5.378 2.025 6.129 1.00 . A A . 34 VAL N 1 1
18 23094 1 1 34 VAL O O -8.306 1.897 5.943 1.00 . A A . 34 VAL O 1 1
18 23095 1 1 35 ASP C C -10.762 3.513 7.180 1.00 . A A . 35 ASP C 1 1
18 23096 1 1 35 ASP CA C -9.595 3.368 8.169 1.00 . A A . 35 ASP CA 1 1
18 23097 1 1 35 ASP CB C -9.768 4.433 9.263 1.00 . A A . 35 ASP CB 1 1
18 23098 1 1 35 ASP CG C -8.924 4.208 10.492 1.00 . A A . 35 ASP CG 1 1
18 23099 1 1 35 ASP H H -7.633 4.103 7.991 1.00 . A A . 35 ASP H 1 1
18 23100 1 1 35 ASP HA H -9.682 2.408 8.656 1.00 . A A . 35 ASP HA 1 1
18 23101 1 1 35 ASP HB2 H -9.506 5.397 8.853 1.00 . A A . 35 ASP HB2 1 1
18 23102 1 1 35 ASP HB3 H -10.807 4.459 9.558 1.00 . A A . 35 ASP HB3 1 1
18 23103 1 1 35 ASP N N -8.237 3.442 7.585 1.00 . A A . 35 ASP N 1 1
18 23104 1 1 35 ASP O O -11.899 3.504 7.619 1.00 . A A . 35 ASP O 1 1
18 23105 1 1 35 ASP OD1 O -7.685 4.394 10.432 1.00 . A A . 35 ASP OD1 1 1
18 23106 1 1 35 ASP OD2 O -9.486 3.892 11.556 1.00 . A A . 35 ASP OD2 1 1
18 23107 1 1 36 ILE C C -12.851 3.373 4.877 1.00 . A A . 36 ILE C 1 1
18 23108 1 1 36 ILE CA C -11.499 4.108 4.826 1.00 . A A . 36 ILE CA 1 1
18 23109 1 1 36 ILE CB C -10.972 3.923 3.382 1.00 . A A . 36 ILE CB 1 1
18 23110 1 1 36 ILE CD1 C -10.714 2.089 1.641 1.00 . A A . 36 ILE CD1 1 1
18 23111 1 1 36 ILE CG1 C -10.631 2.459 3.107 1.00 . A A . 36 ILE CG1 1 1
18 23112 1 1 36 ILE CG2 C -9.766 4.794 3.146 1.00 . A A . 36 ILE CG2 1 1
18 23113 1 1 36 ILE H H -9.561 3.528 5.608 1.00 . A A . 36 ILE H 1 1
18 23114 1 1 36 ILE HA H -11.686 5.163 4.960 1.00 . A A . 36 ILE HA 1 1
18 23115 1 1 36 ILE HB H -11.749 4.230 2.698 1.00 . A A . 36 ILE HB 1 1
18 23116 1 1 36 ILE HD11 H -10.100 2.747 1.046 1.00 . A A . 36 ILE HD11 1 1
18 23117 1 1 36 ILE HD12 H -11.743 2.183 1.322 1.00 . A A . 36 ILE HD12 1 1
18 23118 1 1 36 ILE HD13 H -10.403 1.064 1.504 1.00 . A A . 36 ILE HD13 1 1
18 23119 1 1 36 ILE HG12 H -9.619 2.291 3.453 1.00 . A A . 36 ILE HG12 1 1
18 23120 1 1 36 ILE HG13 H -11.308 1.827 3.662 1.00 . A A . 36 ILE HG13 1 1
18 23121 1 1 36 ILE HG21 H -8.980 4.509 3.826 1.00 . A A . 36 ILE HG21 1 1
18 23122 1 1 36 ILE HG22 H -10.037 5.825 3.317 1.00 . A A . 36 ILE HG22 1 1
18 23123 1 1 36 ILE HG23 H -9.425 4.673 2.129 1.00 . A A . 36 ILE HG23 1 1
18 23124 1 1 36 ILE N N -10.486 3.706 5.877 1.00 . A A . 36 ILE N 1 1
18 23125 1 1 36 ILE O O -13.844 3.903 4.390 1.00 . A A . 36 ILE O 1 1
18 23126 1 1 37 GLU C C -15.094 2.228 6.423 1.00 . A A . 37 GLU C 1 1
18 23127 1 1 37 GLU CA C -14.109 1.426 5.558 1.00 . A A . 37 GLU CA 1 1
18 23128 1 1 37 GLU CB C -13.798 0.089 6.211 1.00 . A A . 37 GLU CB 1 1
18 23129 1 1 37 GLU CD C -14.579 -2.138 6.960 1.00 . A A . 37 GLU CD 1 1
18 23130 1 1 37 GLU CG C -14.978 -0.831 6.359 1.00 . A A . 37 GLU CG 1 1
18 23131 1 1 37 GLU H H -12.042 1.780 5.747 1.00 . A A . 37 GLU H 1 1
18 23132 1 1 37 GLU HA H -14.533 1.262 4.579 1.00 . A A . 37 GLU HA 1 1
18 23133 1 1 37 GLU HB2 H -13.033 -0.422 5.647 1.00 . A A . 37 GLU HB2 1 1
18 23134 1 1 37 GLU HB3 H -13.410 0.291 7.198 1.00 . A A . 37 GLU HB3 1 1
18 23135 1 1 37 GLU HG2 H -15.711 -0.361 7.001 1.00 . A A . 37 GLU HG2 1 1
18 23136 1 1 37 GLU HG3 H -15.410 -1.009 5.385 1.00 . A A . 37 GLU HG3 1 1
18 23137 1 1 37 GLU N N -12.878 2.174 5.418 1.00 . A A . 37 GLU N 1 1
18 23138 1 1 37 GLU O O -16.268 2.406 6.068 1.00 . A A . 37 GLU O 1 1
18 23139 1 1 37 GLU OE1 O -14.503 -2.238 8.213 1.00 . A A . 37 GLU OE1 1 1
18 23140 1 1 37 GLU OE2 O -14.314 -3.082 6.210 1.00 . A A . 37 GLU OE2 1 1
18 23141 1 1 38 HIS C C -15.083 5.034 8.239 1.00 . A A . 38 HIS C 1 1
18 23142 1 1 38 HIS CA C -15.337 3.535 8.460 1.00 . A A . 38 HIS CA 1 1
18 23143 1 1 38 HIS CB C -14.982 3.107 9.901 1.00 . A A . 38 HIS CB 1 1
18 23144 1 1 38 HIS CD2 C -17.002 4.028 11.252 1.00 . A A . 38 HIS CD2 1 1
18 23145 1 1 38 HIS CE1 C -15.920 5.091 12.799 1.00 . A A . 38 HIS CE1 1 1
18 23146 1 1 38 HIS CG C -15.682 3.867 10.994 1.00 . A A . 38 HIS CG 1 1
18 23147 1 1 38 HIS H H -13.615 2.619 7.685 1.00 . A A . 38 HIS H 1 1
18 23148 1 1 38 HIS HA H -16.383 3.334 8.285 1.00 . A A . 38 HIS HA 1 1
18 23149 1 1 38 HIS HB2 H -15.223 2.061 10.026 1.00 . A A . 38 HIS HB2 1 1
18 23150 1 1 38 HIS HB3 H -13.919 3.235 10.035 1.00 . A A . 38 HIS HB3 1 1
18 23151 1 1 38 HIS HD1 H -14.042 4.590 12.086 1.00 . A A . 38 HIS HD1 1 1
18 23152 1 1 38 HIS HD2 H -17.817 3.626 10.666 1.00 . A A . 38 HIS HD2 1 1
18 23153 1 1 38 HIS HE1 H -15.682 5.687 13.667 1.00 . A A . 38 HIS HE1 1 1
18 23154 1 1 38 HIS N N -14.574 2.753 7.517 1.00 . A A . 38 HIS N 1 1
18 23155 1 1 38 HIS ND1 N -15.018 4.546 11.984 1.00 . A A . 38 HIS ND1 1 1
18 23156 1 1 38 HIS NE2 N -17.150 4.807 12.402 1.00 . A A . 38 HIS NE2 1 1
18 23157 1 1 38 HIS O O -15.967 5.862 8.457 1.00 . A A . 38 HIS O 1 1
18 23158 1 1 39 ASN C C -13.920 7.159 6.140 1.00 . A A . 39 ASN C 1 1
18 23159 1 1 39 ASN CA C -13.552 6.773 7.550 1.00 . A A . 39 ASN CA 1 1
18 23160 1 1 39 ASN CB C -12.065 7.044 7.739 1.00 . A A . 39 ASN CB 1 1
18 23161 1 1 39 ASN CG C -11.722 8.521 7.539 1.00 . A A . 39 ASN CG 1 1
18 23162 1 1 39 ASN H H -13.234 4.668 7.623 1.00 . A A . 39 ASN H 1 1
18 23163 1 1 39 ASN HA H -14.110 7.380 8.245 1.00 . A A . 39 ASN HA 1 1
18 23164 1 1 39 ASN HB2 H -11.776 6.753 8.738 1.00 . A A . 39 ASN HB2 1 1
18 23165 1 1 39 ASN HB3 H -11.506 6.463 7.022 1.00 . A A . 39 ASN HB3 1 1
18 23166 1 1 39 ASN HD21 H -10.157 8.038 6.456 1.00 . A A . 39 ASN HD21 1 1
18 23167 1 1 39 ASN HD22 H -10.312 9.704 6.781 1.00 . A A . 39 ASN HD22 1 1
18 23168 1 1 39 ASN N N -13.895 5.376 7.795 1.00 . A A . 39 ASN N 1 1
18 23169 1 1 39 ASN ND2 N -10.653 8.784 6.842 1.00 . A A . 39 ASN ND2 1 1
18 23170 1 1 39 ASN O O -13.206 6.820 5.193 1.00 . A A . 39 ASN O 1 1
18 23171 1 1 39 ASN OD1 O -12.500 9.408 7.898 1.00 . A A . 39 ASN OD1 1 1
18 23172 1 1 40 ARG C C -14.557 9.330 4.033 1.00 . A A . 40 ARG C 1 1
18 23173 1 1 40 ARG CA C -15.461 8.268 4.673 1.00 . A A . 40 ARG CA 1 1
18 23174 1 1 40 ARG CB C -16.920 8.755 4.704 1.00 . A A . 40 ARG CB 1 1
18 23175 1 1 40 ARG CD C -18.586 10.527 5.330 1.00 . A A . 40 ARG CD 1 1
18 23176 1 1 40 ARG CG C -17.137 10.081 5.423 1.00 . A A . 40 ARG CG 1 1
18 23177 1 1 40 ARG CZ C -20.323 10.712 3.525 1.00 . A A . 40 ARG CZ 1 1
18 23178 1 1 40 ARG H H -15.482 8.178 6.798 1.00 . A A . 40 ARG H 1 1
18 23179 1 1 40 ARG HA H -15.410 7.378 4.064 1.00 . A A . 40 ARG HA 1 1
18 23180 1 1 40 ARG HB2 H -17.273 8.864 3.690 1.00 . A A . 40 ARG HB2 1 1
18 23181 1 1 40 ARG HB3 H -17.517 8.004 5.199 1.00 . A A . 40 ARG HB3 1 1
18 23182 1 1 40 ARG HD2 H -19.210 9.790 5.812 1.00 . A A . 40 ARG HD2 1 1
18 23183 1 1 40 ARG HD3 H -18.686 11.474 5.840 1.00 . A A . 40 ARG HD3 1 1
18 23184 1 1 40 ARG HE H -18.315 10.785 3.265 1.00 . A A . 40 ARG HE 1 1
18 23185 1 1 40 ARG HG2 H -16.874 9.968 6.464 1.00 . A A . 40 ARG HG2 1 1
18 23186 1 1 40 ARG HG3 H -16.505 10.830 4.969 1.00 . A A . 40 ARG HG3 1 1
18 23187 1 1 40 ARG HH11 H -21.131 10.649 5.407 1.00 . A A . 40 ARG HH11 1 1
18 23188 1 1 40 ARG HH12 H -22.275 10.698 4.138 1.00 . A A . 40 ARG HH12 1 1
18 23189 1 1 40 ARG HH21 H -19.926 10.845 1.503 1.00 . A A . 40 ARG HH21 1 1
18 23190 1 1 40 ARG HH22 H -21.569 10.805 1.910 1.00 . A A . 40 ARG HH22 1 1
18 23191 1 1 40 ARG N N -14.992 7.894 5.993 1.00 . A A . 40 ARG N 1 1
18 23192 1 1 40 ARG NE N -19.037 10.694 3.929 1.00 . A A . 40 ARG NE 1 1
18 23193 1 1 40 ARG NH1 N -21.309 10.683 4.422 1.00 . A A . 40 ARG NH1 1 1
18 23194 1 1 40 ARG NH2 N -20.616 10.794 2.233 1.00 . A A . 40 ARG NH2 1 1
18 23195 1 1 40 ARG O O -14.577 9.514 2.813 1.00 . A A . 40 ARG O 1 1
18 23196 1 1 41 ALA C C -11.760 10.562 3.470 1.00 . A A . 41 ALA C 1 1
18 23197 1 1 41 ALA CA C -12.918 11.073 4.318 1.00 . A A . 41 ALA CA 1 1
18 23198 1 1 41 ALA CB C -12.491 12.049 5.398 1.00 . A A . 41 ALA CB 1 1
18 23199 1 1 41 ALA H H -13.713 9.785 5.794 1.00 . A A . 41 ALA H 1 1
18 23200 1 1 41 ALA HA H -13.554 11.591 3.629 1.00 . A A . 41 ALA HA 1 1
18 23201 1 1 41 ALA HB1 H -11.792 11.602 6.084 1.00 . A A . 41 ALA HB1 1 1
18 23202 1 1 41 ALA HB2 H -13.366 12.366 5.947 1.00 . A A . 41 ALA HB2 1 1
18 23203 1 1 41 ALA HB3 H -12.038 12.913 4.933 1.00 . A A . 41 ALA HB3 1 1
18 23204 1 1 41 ALA N N -13.748 10.005 4.838 1.00 . A A . 41 ALA N 1 1
18 23205 1 1 41 ALA O O -11.549 11.035 2.352 1.00 . A A . 41 ALA O 1 1
18 23206 1 1 42 ALA C C -10.519 8.112 2.077 1.00 . A A . 42 ALA C 1 1
18 23207 1 1 42 ALA CA C -9.964 8.989 3.189 1.00 . A A . 42 ALA CA 1 1
18 23208 1 1 42 ALA CB C -9.029 8.199 4.082 1.00 . A A . 42 ALA CB 1 1
18 23209 1 1 42 ALA H H -11.254 9.243 4.858 1.00 . A A . 42 ALA H 1 1
18 23210 1 1 42 ALA HA H -9.413 9.804 2.738 1.00 . A A . 42 ALA HA 1 1
18 23211 1 1 42 ALA HB1 H -8.616 8.846 4.841 1.00 . A A . 42 ALA HB1 1 1
18 23212 1 1 42 ALA HB2 H -8.229 7.777 3.491 1.00 . A A . 42 ALA HB2 1 1
18 23213 1 1 42 ALA HB3 H -9.582 7.402 4.560 1.00 . A A . 42 ALA HB3 1 1
18 23214 1 1 42 ALA N N -11.056 9.570 3.957 1.00 . A A . 42 ALA N 1 1
18 23215 1 1 42 ALA O O -9.891 7.924 1.042 1.00 . A A . 42 ALA O 1 1
18 23216 1 1 43 ALA C C -12.738 7.569 0.060 1.00 . A A . 43 ALA C 1 1
18 23217 1 1 43 ALA CA C -12.393 6.767 1.310 1.00 . A A . 43 ALA CA 1 1
18 23218 1 1 43 ALA CB C -13.637 6.159 1.919 1.00 . A A . 43 ALA CB 1 1
18 23219 1 1 43 ALA H H -12.186 7.813 3.127 1.00 . A A . 43 ALA H 1 1
18 23220 1 1 43 ALA HA H -11.714 5.971 1.041 1.00 . A A . 43 ALA HA 1 1
18 23221 1 1 43 ALA HB1 H -14.079 5.452 1.233 1.00 . A A . 43 ALA HB1 1 1
18 23222 1 1 43 ALA HB2 H -14.344 6.949 2.129 1.00 . A A . 43 ALA HB2 1 1
18 23223 1 1 43 ALA HB3 H -13.375 5.666 2.844 1.00 . A A . 43 ALA HB3 1 1
18 23224 1 1 43 ALA N N -11.726 7.611 2.285 1.00 . A A . 43 ALA N 1 1
18 23225 1 1 43 ALA O O -12.697 7.050 -1.065 1.00 . A A . 43 ALA O 1 1
18 23226 1 1 44 GLU C C -12.115 9.955 -1.675 1.00 . A A . 44 GLU C 1 1
18 23227 1 1 44 GLU CA C -13.358 9.762 -0.805 1.00 . A A . 44 GLU CA 1 1
18 23228 1 1 44 GLU CB C -13.779 11.106 -0.216 1.00 . A A . 44 GLU CB 1 1
18 23229 1 1 44 GLU CD C -15.848 11.444 -1.567 1.00 . A A . 44 GLU CD 1 1
18 23230 1 1 44 GLU CG C -14.506 12.010 -1.187 1.00 . A A . 44 GLU CG 1 1
18 23231 1 1 44 GLU H H -13.044 9.178 1.192 1.00 . A A . 44 GLU H 1 1
18 23232 1 1 44 GLU HA H -14.166 9.353 -1.394 1.00 . A A . 44 GLU HA 1 1
18 23233 1 1 44 GLU HB2 H -14.430 10.926 0.627 1.00 . A A . 44 GLU HB2 1 1
18 23234 1 1 44 GLU HB3 H -12.895 11.622 0.129 1.00 . A A . 44 GLU HB3 1 1
18 23235 1 1 44 GLU HG2 H -14.650 12.976 -0.727 1.00 . A A . 44 GLU HG2 1 1
18 23236 1 1 44 GLU HG3 H -13.909 12.118 -2.079 1.00 . A A . 44 GLU HG3 1 1
18 23237 1 1 44 GLU N N -13.032 8.847 0.269 1.00 . A A . 44 GLU N 1 1
18 23238 1 1 44 GLU O O -12.188 9.990 -2.912 1.00 . A A . 44 GLU O 1 1
18 23239 1 1 44 GLU OE1 O -16.783 11.513 -0.738 1.00 . A A . 44 GLU OE1 1 1
18 23240 1 1 44 GLU OE2 O -15.995 10.919 -2.687 1.00 . A A . 44 GLU OE2 1 1
18 23241 1 1 45 PHE C C -9.407 8.965 -2.524 1.00 . A A . 45 PHE C 1 1
18 23242 1 1 45 PHE CA C -9.677 10.180 -1.645 1.00 . A A . 45 PHE CA 1 1
18 23243 1 1 45 PHE CB C -8.579 10.351 -0.575 1.00 . A A . 45 PHE CB 1 1
18 23244 1 1 45 PHE CD1 C -6.707 11.405 -1.868 1.00 . A A . 45 PHE CD1 1 1
18 23245 1 1 45 PHE CD2 C -6.311 9.299 -0.836 1.00 . A A . 45 PHE CD2 1 1
18 23246 1 1 45 PHE CE1 C -5.419 11.410 -2.358 1.00 . A A . 45 PHE CE1 1 1
18 23247 1 1 45 PHE CE2 C -5.018 9.298 -1.322 1.00 . A A . 45 PHE CE2 1 1
18 23248 1 1 45 PHE CG C -7.170 10.355 -1.104 1.00 . A A . 45 PHE CG 1 1
18 23249 1 1 45 PHE CZ C -4.572 10.355 -2.084 1.00 . A A . 45 PHE CZ 1 1
18 23250 1 1 45 PHE H H -11.013 10.012 -0.022 1.00 . A A . 45 PHE H 1 1
18 23251 1 1 45 PHE HA H -9.704 11.064 -2.266 1.00 . A A . 45 PHE HA 1 1
18 23252 1 1 45 PHE HB2 H -8.733 11.287 -0.058 1.00 . A A . 45 PHE HB2 1 1
18 23253 1 1 45 PHE HB3 H -8.667 9.543 0.138 1.00 . A A . 45 PHE HB3 1 1
18 23254 1 1 45 PHE HD1 H -7.371 12.229 -2.082 1.00 . A A . 45 PHE HD1 1 1
18 23255 1 1 45 PHE HD2 H -6.661 8.469 -0.238 1.00 . A A . 45 PHE HD2 1 1
18 23256 1 1 45 PHE HE1 H -5.075 12.238 -2.957 1.00 . A A . 45 PHE HE1 1 1
18 23257 1 1 45 PHE HE2 H -4.358 8.471 -1.105 1.00 . A A . 45 PHE HE2 1 1
18 23258 1 1 45 PHE HZ H -3.562 10.360 -2.468 1.00 . A A . 45 PHE HZ 1 1
18 23259 1 1 45 PHE N N -10.973 10.044 -1.002 1.00 . A A . 45 PHE N 1 1
18 23260 1 1 45 PHE O O -9.022 9.099 -3.683 1.00 . A A . 45 PHE O 1 1
18 23261 1 1 46 VAL C C -10.341 6.505 -3.961 1.00 . A A . 46 VAL C 1 1
18 23262 1 1 46 VAL CA C -9.500 6.516 -2.681 1.00 . A A . 46 VAL CA 1 1
18 23263 1 1 46 VAL CB C -9.897 5.310 -1.782 1.00 . A A . 46 VAL CB 1 1
18 23264 1 1 46 VAL CG1 C -9.750 3.995 -2.518 1.00 . A A . 46 VAL CG1 1 1
18 23265 1 1 46 VAL CG2 C -9.055 5.291 -0.531 1.00 . A A . 46 VAL CG2 1 1
18 23266 1 1 46 VAL H H -9.959 7.780 -1.032 1.00 . A A . 46 VAL H 1 1
18 23267 1 1 46 VAL HA H -8.459 6.424 -2.952 1.00 . A A . 46 VAL HA 1 1
18 23268 1 1 46 VAL HB H -10.929 5.427 -1.491 1.00 . A A . 46 VAL HB 1 1
18 23269 1 1 46 VAL HG11 H -10.415 3.985 -3.371 1.00 . A A . 46 VAL HG11 1 1
18 23270 1 1 46 VAL HG12 H -9.989 3.174 -1.858 1.00 . A A . 46 VAL HG12 1 1
18 23271 1 1 46 VAL HG13 H -8.730 3.900 -2.862 1.00 . A A . 46 VAL HG13 1 1
18 23272 1 1 46 VAL HG21 H -9.234 6.186 0.048 1.00 . A A . 46 VAL HG21 1 1
18 23273 1 1 46 VAL HG22 H -8.012 5.246 -0.802 1.00 . A A . 46 VAL HG22 1 1
18 23274 1 1 46 VAL HG23 H -9.307 4.423 0.058 1.00 . A A . 46 VAL HG23 1 1
18 23275 1 1 46 VAL N N -9.665 7.788 -1.969 1.00 . A A . 46 VAL N 1 1
18 23276 1 1 46 VAL O O -9.862 6.107 -5.025 1.00 . A A . 46 VAL O 1 1
18 23277 1 1 47 GLY C C -11.885 7.945 -6.126 1.00 . A A . 47 GLY C 1 1
18 23278 1 1 47 GLY CA C -12.462 7.088 -5.002 1.00 . A A . 47 GLY CA 1 1
18 23279 1 1 47 GLY H H -11.878 7.317 -2.974 1.00 . A A . 47 GLY H 1 1
18 23280 1 1 47 GLY HA2 H -12.639 6.091 -5.379 1.00 . A A . 47 GLY HA2 1 1
18 23281 1 1 47 GLY HA3 H -13.400 7.516 -4.684 1.00 . A A . 47 GLY HA3 1 1
18 23282 1 1 47 GLY N N -11.569 7.007 -3.855 1.00 . A A . 47 GLY N 1 1
18 23283 1 1 47 GLY O O -12.100 7.669 -7.302 1.00 . A A . 47 GLY O 1 1
18 23284 1 1 48 SER C C -9.218 9.230 -7.300 1.00 . A A . 48 SER C 1 1
18 23285 1 1 48 SER CA C -10.521 9.839 -6.737 1.00 . A A . 48 SER CA 1 1
18 23286 1 1 48 SER CB C -10.266 11.201 -6.107 1.00 . A A . 48 SER CB 1 1
18 23287 1 1 48 SER H H -10.974 9.132 -4.808 1.00 . A A . 48 SER H 1 1
18 23288 1 1 48 SER HA H -11.224 9.958 -7.550 1.00 . A A . 48 SER HA 1 1
18 23289 1 1 48 SER HB2 H -9.548 11.095 -5.307 1.00 . A A . 48 SER HB2 1 1
18 23290 1 1 48 SER HB3 H -9.883 11.884 -6.851 1.00 . A A . 48 SER HB3 1 1
18 23291 1 1 48 SER HG H -12.112 11.000 -5.536 1.00 . A A . 48 SER HG 1 1
18 23292 1 1 48 SER N N -11.130 8.965 -5.761 1.00 . A A . 48 SER N 1 1
18 23293 1 1 48 SER O O -8.817 9.523 -8.433 1.00 . A A . 48 SER O 1 1
18 23294 1 1 48 SER OG O -11.480 11.727 -5.580 1.00 . A A . 48 SER OG 1 1
18 23295 1 1 49 VAL C C -7.648 6.549 -7.879 1.00 . A A . 49 VAL C 1 1
18 23296 1 1 49 VAL CA C -7.342 7.716 -6.945 1.00 . A A . 49 VAL CA 1 1
18 23297 1 1 49 VAL CB C -6.500 7.218 -5.724 1.00 . A A . 49 VAL CB 1 1
18 23298 1 1 49 VAL CG1 C -5.241 6.476 -6.175 1.00 . A A . 49 VAL CG1 1 1
18 23299 1 1 49 VAL CG2 C -6.116 8.382 -4.834 1.00 . A A . 49 VAL CG2 1 1
18 23300 1 1 49 VAL H H -8.946 8.174 -5.631 1.00 . A A . 49 VAL H 1 1
18 23301 1 1 49 VAL HA H -6.764 8.447 -7.490 1.00 . A A . 49 VAL HA 1 1
18 23302 1 1 49 VAL HB H -7.109 6.536 -5.148 1.00 . A A . 49 VAL HB 1 1
18 23303 1 1 49 VAL HG11 H -4.688 6.145 -5.310 1.00 . A A . 49 VAL HG11 1 1
18 23304 1 1 49 VAL HG12 H -4.624 7.140 -6.764 1.00 . A A . 49 VAL HG12 1 1
18 23305 1 1 49 VAL HG13 H -5.521 5.622 -6.772 1.00 . A A . 49 VAL HG13 1 1
18 23306 1 1 49 VAL HG21 H -5.539 8.022 -3.994 1.00 . A A . 49 VAL HG21 1 1
18 23307 1 1 49 VAL HG22 H -7.011 8.869 -4.472 1.00 . A A . 49 VAL HG22 1 1
18 23308 1 1 49 VAL HG23 H -5.525 9.088 -5.398 1.00 . A A . 49 VAL HG23 1 1
18 23309 1 1 49 VAL N N -8.580 8.372 -6.521 1.00 . A A . 49 VAL N 1 1
18 23310 1 1 49 VAL O O -6.951 6.328 -8.871 1.00 . A A . 49 VAL O 1 1
18 23311 1 1 50 ASN C C -9.936 5.084 -9.557 1.00 . A A . 50 ASN C 1 1
18 23312 1 1 50 ASN CA C -9.082 4.673 -8.367 1.00 . A A . 50 ASN CA 1 1
18 23313 1 1 50 ASN CB C -9.836 3.649 -7.519 1.00 . A A . 50 ASN CB 1 1
18 23314 1 1 50 ASN CG C -9.026 3.053 -6.378 1.00 . A A . 50 ASN CG 1 1
18 23315 1 1 50 ASN H H -9.231 6.080 -6.791 1.00 . A A . 50 ASN H 1 1
18 23316 1 1 50 ASN HA H -8.181 4.213 -8.744 1.00 . A A . 50 ASN HA 1 1
18 23317 1 1 50 ASN HB2 H -10.700 4.131 -7.090 1.00 . A A . 50 ASN HB2 1 1
18 23318 1 1 50 ASN HB3 H -10.172 2.845 -8.156 1.00 . A A . 50 ASN HB3 1 1
18 23319 1 1 50 ASN HD21 H -7.282 3.186 -7.365 1.00 . A A . 50 ASN HD21 1 1
18 23320 1 1 50 ASN HD22 H -7.216 2.527 -5.782 1.00 . A A . 50 ASN HD22 1 1
18 23321 1 1 50 ASN N N -8.694 5.830 -7.577 1.00 . A A . 50 ASN N 1 1
18 23322 1 1 50 ASN ND2 N -7.722 2.913 -6.531 1.00 . A A . 50 ASN ND2 1 1
18 23323 1 1 50 ASN O O -10.122 6.282 -9.823 1.00 . A A . 50 ASN O 1 1
18 23324 1 1 50 ASN OD1 O -9.588 2.695 -5.366 1.00 . A A . 50 ASN OD1 1 1
18 23325 1 1 51 GLY C C -12.714 4.477 -11.136 1.00 . A A . 51 GLY C 1 1
18 23326 1 1 51 GLY CA C -11.235 4.370 -11.442 1.00 . A A . 51 GLY CA 1 1
18 23327 1 1 51 GLY H H -10.254 3.172 -10.025 1.00 . A A . 51 GLY H 1 1
18 23328 1 1 51 GLY HA2 H -10.908 5.301 -11.880 1.00 . A A . 51 GLY HA2 1 1
18 23329 1 1 51 GLY HA3 H -11.081 3.574 -12.158 1.00 . A A . 51 GLY HA3 1 1
18 23330 1 1 51 GLY N N -10.434 4.103 -10.278 1.00 . A A . 51 GLY N 1 1
18 23331 1 1 51 GLY O O -13.200 5.546 -10.751 1.00 . A A . 51 GLY O 1 1
18 23332 1 1 52 GLY C C -15.319 3.101 -9.694 1.00 . A A . 52 GLY C 1 1
18 23333 1 1 52 GLY CA C -14.857 3.393 -11.105 1.00 . A A . 52 GLY CA 1 1
18 23334 1 1 52 GLY H H -12.961 2.527 -11.460 1.00 . A A . 52 GLY H 1 1
18 23335 1 1 52 GLY HA2 H -15.210 4.373 -11.390 1.00 . A A . 52 GLY HA2 1 1
18 23336 1 1 52 GLY HA3 H -15.289 2.665 -11.775 1.00 . A A . 52 GLY HA3 1 1
18 23337 1 1 52 GLY N N -13.419 3.373 -11.262 1.00 . A A . 52 GLY N 1 1
18 23338 1 1 52 GLY O O -16.171 3.815 -9.150 1.00 . A A . 52 GLY O 1 1
18 23339 1 1 53 ASN C C -13.916 1.580 -6.887 1.00 . A A . 53 ASN C 1 1
18 23340 1 1 53 ASN CA C -15.164 1.666 -7.758 1.00 . A A . 53 ASN CA 1 1
18 23341 1 1 53 ASN CB C -15.917 0.309 -7.821 1.00 . A A . 53 ASN CB 1 1
18 23342 1 1 53 ASN CG C -16.421 -0.200 -6.471 1.00 . A A . 53 ASN CG 1 1
18 23343 1 1 53 ASN H H -14.060 1.571 -9.548 1.00 . A A . 53 ASN H 1 1
18 23344 1 1 53 ASN HA H -15.821 2.424 -7.357 1.00 . A A . 53 ASN HA 1 1
18 23345 1 1 53 ASN HB2 H -16.771 0.417 -8.473 1.00 . A A . 53 ASN HB2 1 1
18 23346 1 1 53 ASN HB3 H -15.255 -0.434 -8.241 1.00 . A A . 53 ASN HB3 1 1
18 23347 1 1 53 ASN HD21 H -18.134 0.779 -6.681 1.00 . A A . 53 ASN HD21 1 1
18 23348 1 1 53 ASN HD22 H -17.983 -0.133 -5.241 1.00 . A A . 53 ASN HD22 1 1
18 23349 1 1 53 ASN N N -14.776 2.075 -9.099 1.00 . A A . 53 ASN N 1 1
18 23350 1 1 53 ASN ND2 N -17.616 0.184 -6.095 1.00 . A A . 53 ASN ND2 1 1
18 23351 1 1 53 ASN O O -12.811 1.365 -7.413 1.00 . A A . 53 ASN O 1 1
18 23352 1 1 53 ASN OD1 O -15.733 -0.945 -5.775 1.00 . A A . 53 ASN OD1 1 1
18 23353 1 1 54 ARG C C -12.229 0.394 -4.682 1.00 . A A . 54 ARG C 1 1
18 23354 1 1 54 ARG CA C -12.951 1.749 -4.644 1.00 . A A . 54 ARG CA 1 1
18 23355 1 1 54 ARG CB C -13.389 2.114 -3.202 1.00 . A A . 54 ARG CB 1 1
18 23356 1 1 54 ARG CD C -14.295 3.897 -1.607 1.00 . A A . 54 ARG CD 1 1
18 23357 1 1 54 ARG CG C -13.826 3.572 -3.034 1.00 . A A . 54 ARG CG 1 1
18 23358 1 1 54 ARG CZ C -16.318 3.361 -0.199 1.00 . A A . 54 ARG CZ 1 1
18 23359 1 1 54 ARG H H -14.976 1.982 -5.241 1.00 . A A . 54 ARG H 1 1
18 23360 1 1 54 ARG HA H -12.250 2.493 -4.990 1.00 . A A . 54 ARG HA 1 1
18 23361 1 1 54 ARG HB2 H -14.220 1.485 -2.924 1.00 . A A . 54 ARG HB2 1 1
18 23362 1 1 54 ARG HB3 H -12.570 1.919 -2.525 1.00 . A A . 54 ARG HB3 1 1
18 23363 1 1 54 ARG HD2 H -13.476 3.718 -0.927 1.00 . A A . 54 ARG HD2 1 1
18 23364 1 1 54 ARG HD3 H -14.570 4.941 -1.563 1.00 . A A . 54 ARG HD3 1 1
18 23365 1 1 54 ARG HE H -15.550 2.226 -1.681 1.00 . A A . 54 ARG HE 1 1
18 23366 1 1 54 ARG HG2 H -12.996 4.219 -3.281 1.00 . A A . 54 ARG HG2 1 1
18 23367 1 1 54 ARG HG3 H -14.637 3.755 -3.719 1.00 . A A . 54 ARG HG3 1 1
18 23368 1 1 54 ARG HH11 H -15.687 5.288 0.131 1.00 . A A . 54 ARG HH11 1 1
18 23369 1 1 54 ARG HH12 H -16.955 4.778 1.130 1.00 . A A . 54 ARG HH12 1 1
18 23370 1 1 54 ARG HH21 H -17.334 1.593 -0.346 1.00 . A A . 54 ARG HH21 1 1
18 23371 1 1 54 ARG HH22 H -17.908 2.639 0.867 1.00 . A A . 54 ARG HH22 1 1
18 23372 1 1 54 ARG N N -14.075 1.793 -5.580 1.00 . A A . 54 ARG N 1 1
18 23373 1 1 54 ARG NE N -15.448 3.074 -1.193 1.00 . A A . 54 ARG NE 1 1
18 23374 1 1 54 ARG NH1 N -16.317 4.550 0.392 1.00 . A A . 54 ARG NH1 1 1
18 23375 1 1 54 ARG NH2 N -17.249 2.474 0.128 1.00 . A A . 54 ARG NH2 1 1
18 23376 1 1 54 ARG O O -12.775 -0.647 -4.288 1.00 . A A . 54 ARG O 1 1
18 23377 1 1 55 THR C C -9.428 -0.803 -3.980 1.00 . A A . 55 THR C 1 1
18 23378 1 1 55 THR CA C -10.187 -0.714 -5.289 1.00 . A A . 55 THR CA 1 1
18 23379 1 1 55 THR CB C -9.213 -0.511 -6.460 1.00 . A A . 55 THR CB 1 1
18 23380 1 1 55 THR CG2 C -8.447 -1.786 -6.753 1.00 . A A . 55 THR CG2 1 1
18 23381 1 1 55 THR H H -10.651 1.296 -5.452 1.00 . A A . 55 THR H 1 1
18 23382 1 1 55 THR HA H -10.783 -1.599 -5.450 1.00 . A A . 55 THR HA 1 1
18 23383 1 1 55 THR HB H -8.521 0.280 -6.200 1.00 . A A . 55 THR HB 1 1
18 23384 1 1 55 THR HG1 H -10.838 0.166 -7.329 1.00 . A A . 55 THR HG1 1 1
18 23385 1 1 55 THR HG21 H -7.776 -1.613 -7.583 1.00 . A A . 55 THR HG21 1 1
18 23386 1 1 55 THR HG22 H -9.139 -2.579 -6.995 1.00 . A A . 55 THR HG22 1 1
18 23387 1 1 55 THR HG23 H -7.874 -2.062 -5.880 1.00 . A A . 55 THR HG23 1 1
18 23388 1 1 55 THR N N -11.033 0.429 -5.183 1.00 . A A . 55 THR N 1 1
18 23389 1 1 55 THR O O -8.923 0.221 -3.493 1.00 . A A . 55 THR O 1 1
18 23390 1 1 55 THR OG1 O -9.972 -0.134 -7.635 1.00 . A A . 55 THR OG1 1 1
18 23391 1 1 56 VAL C C -7.361 -1.919 -1.971 1.00 . A A . 56 VAL C 1 1
18 23392 1 1 56 VAL CA C -8.810 -2.060 -2.071 1.00 . A A . 56 VAL CA 1 1
18 23393 1 1 56 VAL CB C -9.194 -3.285 -1.269 1.00 . A A . 56 VAL CB 1 1
18 23394 1 1 56 VAL CG1 C -8.701 -3.129 0.166 1.00 . A A . 56 VAL CG1 1 1
18 23395 1 1 56 VAL CG2 C -10.628 -3.430 -1.265 1.00 . A A . 56 VAL CG2 1 1
18 23396 1 1 56 VAL H H -9.648 -2.787 -3.862 1.00 . A A . 56 VAL H 1 1
18 23397 1 1 56 VAL HA H -9.230 -1.217 -1.541 1.00 . A A . 56 VAL HA 1 1
18 23398 1 1 56 VAL HB H -8.732 -4.157 -1.704 1.00 . A A . 56 VAL HB 1 1
18 23399 1 1 56 VAL HG11 H -7.638 -2.928 0.155 1.00 . A A . 56 VAL HG11 1 1
18 23400 1 1 56 VAL HG12 H -8.906 -4.017 0.745 1.00 . A A . 56 VAL HG12 1 1
18 23401 1 1 56 VAL HG13 H -9.204 -2.281 0.610 1.00 . A A . 56 VAL HG13 1 1
18 23402 1 1 56 VAL HG21 H -10.987 -2.503 -0.846 1.00 . A A . 56 VAL HG21 1 1
18 23403 1 1 56 VAL HG22 H -10.826 -4.265 -0.615 1.00 . A A . 56 VAL HG22 1 1
18 23404 1 1 56 VAL HG23 H -10.968 -3.569 -2.276 1.00 . A A . 56 VAL HG23 1 1
18 23405 1 1 56 VAL N N -9.350 -1.974 -3.397 1.00 . A A . 56 VAL N 1 1
18 23406 1 1 56 VAL O O -6.934 -0.939 -1.376 1.00 . A A . 56 VAL O 1 1
18 23407 1 1 57 PRO C C -4.301 -1.775 -2.839 1.00 . A A . 57 PRO C 1 1
18 23408 1 1 57 PRO CA C -5.152 -2.870 -2.153 1.00 . A A . 57 PRO CA 1 1
18 23409 1 1 57 PRO CB C -4.684 -4.245 -2.510 1.00 . A A . 57 PRO CB 1 1
18 23410 1 1 57 PRO CD C -6.761 -3.872 -3.621 1.00 . A A . 57 PRO CD 1 1
18 23411 1 1 57 PRO CG C -5.402 -4.522 -3.781 1.00 . A A . 57 PRO CG 1 1
18 23412 1 1 57 PRO HA H -5.369 -2.830 -1.094 1.00 . A A . 57 PRO HA 1 1
18 23413 1 1 57 PRO HB2 H -3.605 -4.225 -2.590 1.00 . A A . 57 PRO HB2 1 1
18 23414 1 1 57 PRO HB3 H -4.976 -4.923 -1.725 1.00 . A A . 57 PRO HB3 1 1
18 23415 1 1 57 PRO HD2 H -7.054 -3.433 -4.565 1.00 . A A . 57 PRO HD2 1 1
18 23416 1 1 57 PRO HD3 H -7.429 -4.660 -3.314 1.00 . A A . 57 PRO HD3 1 1
18 23417 1 1 57 PRO HG2 H -4.863 -4.089 -4.611 1.00 . A A . 57 PRO HG2 1 1
18 23418 1 1 57 PRO HG3 H -5.507 -5.588 -3.915 1.00 . A A . 57 PRO HG3 1 1
18 23419 1 1 57 PRO N N -6.512 -2.849 -2.542 1.00 . A A . 57 PRO N 1 1
18 23420 1 1 57 PRO O O -3.225 -2.026 -3.401 1.00 . A A . 57 PRO O 1 1
18 23421 1 1 58 THR C C -3.197 0.957 -2.165 1.00 . A A . 58 THR C 1 1
18 23422 1 1 58 THR CA C -4.227 0.546 -3.223 1.00 . A A . 58 THR CA 1 1
18 23423 1 1 58 THR CB C -5.384 1.573 -3.342 1.00 . A A . 58 THR CB 1 1
18 23424 1 1 58 THR CG2 C -4.910 2.944 -3.788 1.00 . A A . 58 THR CG2 1 1
18 23425 1 1 58 THR H H -5.661 -0.543 -2.292 1.00 . A A . 58 THR H 1 1
18 23426 1 1 58 THR HA H -3.776 0.395 -4.191 1.00 . A A . 58 THR HA 1 1
18 23427 1 1 58 THR HB H -5.859 1.624 -2.372 1.00 . A A . 58 THR HB 1 1
18 23428 1 1 58 THR HG1 H -7.172 0.838 -3.814 1.00 . A A . 58 THR HG1 1 1
18 23429 1 1 58 THR HG21 H -4.204 3.339 -3.075 1.00 . A A . 58 THR HG21 1 1
18 23430 1 1 58 THR HG22 H -5.767 3.596 -3.871 1.00 . A A . 58 THR HG22 1 1
18 23431 1 1 58 THR HG23 H -4.442 2.851 -4.757 1.00 . A A . 58 THR HG23 1 1
18 23432 1 1 58 THR N N -4.798 -0.621 -2.757 1.00 . A A . 58 THR N 1 1
18 23433 1 1 58 THR O O -3.451 0.831 -0.957 1.00 . A A . 58 THR O 1 1
18 23434 1 1 58 THR OG1 O -6.363 1.075 -4.292 1.00 . A A . 58 THR OG1 1 1
18 23435 1 1 59 VAL C C -0.461 3.070 -1.923 1.00 . A A . 59 VAL C 1 1
18 23436 1 1 59 VAL CA C -0.987 1.661 -1.678 1.00 . A A . 59 VAL CA 1 1
18 23437 1 1 59 VAL CB C 0.167 0.611 -1.807 1.00 . A A . 59 VAL CB 1 1
18 23438 1 1 59 VAL CG1 C 0.813 0.680 -3.159 1.00 . A A . 59 VAL CG1 1 1
18 23439 1 1 59 VAL CG2 C 1.192 0.739 -0.690 1.00 . A A . 59 VAL CG2 1 1
18 23440 1 1 59 VAL H H -1.904 1.472 -3.561 1.00 . A A . 59 VAL H 1 1
18 23441 1 1 59 VAL HA H -1.386 1.606 -0.676 1.00 . A A . 59 VAL HA 1 1
18 23442 1 1 59 VAL HB H -0.260 -0.376 -1.766 1.00 . A A . 59 VAL HB 1 1
18 23443 1 1 59 VAL HG11 H 1.141 1.697 -3.306 1.00 . A A . 59 VAL HG11 1 1
18 23444 1 1 59 VAL HG12 H 0.083 0.419 -3.911 1.00 . A A . 59 VAL HG12 1 1
18 23445 1 1 59 VAL HG13 H 1.656 0.006 -3.187 1.00 . A A . 59 VAL HG13 1 1
18 23446 1 1 59 VAL HG21 H 1.955 -0.020 -0.784 1.00 . A A . 59 VAL HG21 1 1
18 23447 1 1 59 VAL HG22 H 0.727 0.640 0.281 1.00 . A A . 59 VAL HG22 1 1
18 23448 1 1 59 VAL HG23 H 1.668 1.707 -0.734 1.00 . A A . 59 VAL HG23 1 1
18 23449 1 1 59 VAL N N -2.046 1.359 -2.594 1.00 . A A . 59 VAL N 1 1
18 23450 1 1 59 VAL O O -0.504 3.573 -3.046 1.00 . A A . 59 VAL O 1 1
18 23451 1 1 60 LYS C C 1.918 4.926 -0.229 1.00 . A A . 60 LYS C 1 1
18 23452 1 1 60 LYS CA C 0.558 4.992 -0.912 1.00 . A A . 60 LYS CA 1 1
18 23453 1 1 60 LYS CB C -0.392 5.981 -0.213 1.00 . A A . 60 LYS CB 1 1
18 23454 1 1 60 LYS CD C -1.033 8.288 0.412 1.00 . A A . 60 LYS CD 1 1
18 23455 1 1 60 LYS CE C -0.609 9.728 0.550 1.00 . A A . 60 LYS CE 1 1
18 23456 1 1 60 LYS CG C 0.088 7.410 -0.120 1.00 . A A . 60 LYS CG 1 1
18 23457 1 1 60 LYS H H -0.070 3.234 -0.006 1.00 . A A . 60 LYS H 1 1
18 23458 1 1 60 LYS HA H 0.678 5.274 -1.948 1.00 . A A . 60 LYS HA 1 1
18 23459 1 1 60 LYS HB2 H -1.331 6.012 -0.746 1.00 . A A . 60 LYS HB2 1 1
18 23460 1 1 60 LYS HB3 H -0.585 5.627 0.786 1.00 . A A . 60 LYS HB3 1 1
18 23461 1 1 60 LYS HD2 H -1.871 8.240 -0.268 1.00 . A A . 60 LYS HD2 1 1
18 23462 1 1 60 LYS HD3 H -1.339 7.915 1.379 1.00 . A A . 60 LYS HD3 1 1
18 23463 1 1 60 LYS HE2 H -0.177 10.028 -0.393 1.00 . A A . 60 LYS HE2 1 1
18 23464 1 1 60 LYS HE3 H -1.483 10.326 0.755 1.00 . A A . 60 LYS HE3 1 1
18 23465 1 1 60 LYS HG2 H 0.936 7.461 0.546 1.00 . A A . 60 LYS HG2 1 1
18 23466 1 1 60 LYS HG3 H 0.369 7.754 -1.104 1.00 . A A . 60 LYS HG3 1 1
18 23467 1 1 60 LYS HZ1 H 1.261 9.369 1.465 1.00 . A A . 60 LYS HZ1 1 1
18 23468 1 1 60 LYS HZ2 H -0.002 9.615 2.536 1.00 . A A . 60 LYS HZ2 1 1
18 23469 1 1 60 LYS HZ3 H 0.646 10.916 1.728 1.00 . A A . 60 LYS HZ3 1 1
18 23470 1 1 60 LYS N N -0.014 3.689 -0.879 1.00 . A A . 60 LYS N 1 1
18 23471 1 1 60 LYS NZ N 0.390 9.914 1.621 1.00 . A A . 60 LYS NZ 1 1
18 23472 1 1 60 LYS O O 2.024 4.526 0.927 1.00 . A A . 60 LYS O 1 1
18 23473 1 1 61 PHE C C 4.662 6.511 0.209 1.00 . A A . 61 PHE C 1 1
18 23474 1 1 61 PHE CA C 4.307 5.206 -0.448 1.00 . A A . 61 PHE CA 1 1
18 23475 1 1 61 PHE CB C 5.314 4.920 -1.584 1.00 . A A . 61 PHE CB 1 1
18 23476 1 1 61 PHE CD1 C 4.221 3.204 -3.050 1.00 . A A . 61 PHE CD1 1 1
18 23477 1 1 61 PHE CD2 C 6.120 2.563 -1.779 1.00 . A A . 61 PHE CD2 1 1
18 23478 1 1 61 PHE CE1 C 4.127 1.931 -3.551 1.00 . A A . 61 PHE CE1 1 1
18 23479 1 1 61 PHE CE2 C 6.028 1.286 -2.275 1.00 . A A . 61 PHE CE2 1 1
18 23480 1 1 61 PHE CG C 5.220 3.538 -2.158 1.00 . A A . 61 PHE CG 1 1
18 23481 1 1 61 PHE CZ C 5.026 0.966 -3.166 1.00 . A A . 61 PHE CZ 1 1
18 23482 1 1 61 PHE H H 2.786 5.549 -1.884 1.00 . A A . 61 PHE H 1 1
18 23483 1 1 61 PHE HA H 4.374 4.410 0.278 1.00 . A A . 61 PHE HA 1 1
18 23484 1 1 61 PHE HB2 H 5.145 5.622 -2.389 1.00 . A A . 61 PHE HB2 1 1
18 23485 1 1 61 PHE HB3 H 6.316 5.059 -1.206 1.00 . A A . 61 PHE HB3 1 1
18 23486 1 1 61 PHE HD1 H 3.514 3.959 -3.358 1.00 . A A . 61 PHE HD1 1 1
18 23487 1 1 61 PHE HD2 H 6.910 2.802 -1.083 1.00 . A A . 61 PHE HD2 1 1
18 23488 1 1 61 PHE HE1 H 3.336 1.688 -4.242 1.00 . A A . 61 PHE HE1 1 1
18 23489 1 1 61 PHE HE2 H 6.741 0.546 -1.951 1.00 . A A . 61 PHE HE2 1 1
18 23490 1 1 61 PHE HZ H 4.935 -0.035 -3.564 1.00 . A A . 61 PHE HZ 1 1
18 23491 1 1 61 PHE N N 2.947 5.250 -0.961 1.00 . A A . 61 PHE N 1 1
18 23492 1 1 61 PHE O O 4.045 7.535 -0.080 1.00 . A A . 61 PHE O 1 1
18 23493 1 1 62 ALA C C 6.764 8.728 0.725 1.00 . A A . 62 ALA C 1 1
18 23494 1 1 62 ALA CA C 6.244 7.681 1.733 1.00 . A A . 62 ALA CA 1 1
18 23495 1 1 62 ALA CB C 7.363 7.272 2.681 1.00 . A A . 62 ALA CB 1 1
18 23496 1 1 62 ALA H H 6.101 5.613 1.273 1.00 . A A . 62 ALA H 1 1
18 23497 1 1 62 ALA HA H 5.446 8.118 2.313 1.00 . A A . 62 ALA HA 1 1
18 23498 1 1 62 ALA HB1 H 6.989 6.554 3.395 1.00 . A A . 62 ALA HB1 1 1
18 23499 1 1 62 ALA HB2 H 7.735 8.143 3.198 1.00 . A A . 62 ALA HB2 1 1
18 23500 1 1 62 ALA HB3 H 8.166 6.827 2.113 1.00 . A A . 62 ALA HB3 1 1
18 23501 1 1 62 ALA N N 5.704 6.481 1.049 1.00 . A A . 62 ALA N 1 1
18 23502 1 1 62 ALA O O 7.106 9.858 1.084 1.00 . A A . 62 ALA O 1 1
18 23503 1 1 63 ASP C C 6.054 10.071 -2.043 1.00 . A A . 63 ASP C 1 1
18 23504 1 1 63 ASP CA C 7.238 9.182 -1.637 1.00 . A A . 63 ASP CA 1 1
18 23505 1 1 63 ASP CB C 7.669 8.304 -2.826 1.00 . A A . 63 ASP CB 1 1
18 23506 1 1 63 ASP CG C 7.994 9.083 -4.086 1.00 . A A . 63 ASP CG 1 1
18 23507 1 1 63 ASP H H 6.644 7.376 -0.698 1.00 . A A . 63 ASP H 1 1
18 23508 1 1 63 ASP HA H 8.069 9.797 -1.330 1.00 . A A . 63 ASP HA 1 1
18 23509 1 1 63 ASP HB2 H 8.549 7.743 -2.547 1.00 . A A . 63 ASP HB2 1 1
18 23510 1 1 63 ASP HB3 H 6.873 7.610 -3.052 1.00 . A A . 63 ASP HB3 1 1
18 23511 1 1 63 ASP N N 6.850 8.316 -0.529 1.00 . A A . 63 ASP N 1 1
18 23512 1 1 63 ASP O O 6.219 11.125 -2.649 1.00 . A A . 63 ASP O 1 1
18 23513 1 1 63 ASP OD1 O 9.070 9.696 -4.164 1.00 . A A . 63 ASP OD1 1 1
18 23514 1 1 63 ASP OD2 O 7.185 9.054 -5.038 1.00 . A A . 63 ASP OD2 1 1
18 23515 1 1 64 GLY C C 2.903 9.773 -3.122 1.00 . A A . 64 GLY C 1 1
18 23516 1 1 64 GLY CA C 3.664 10.406 -1.978 1.00 . A A . 64 GLY CA 1 1
18 23517 1 1 64 GLY H H 4.775 8.866 -1.077 1.00 . A A . 64 GLY H 1 1
18 23518 1 1 64 GLY HA2 H 3.025 10.445 -1.109 1.00 . A A . 64 GLY HA2 1 1
18 23519 1 1 64 GLY HA3 H 3.942 11.413 -2.255 1.00 . A A . 64 GLY HA3 1 1
18 23520 1 1 64 GLY N N 4.862 9.666 -1.643 1.00 . A A . 64 GLY N 1 1
18 23521 1 1 64 GLY O O 1.742 10.112 -3.381 1.00 . A A . 64 GLY O 1 1
18 23522 1 1 65 SER C C 2.064 7.020 -4.511 1.00 . A A . 65 SER C 1 1
18 23523 1 1 65 SER CA C 2.974 8.178 -4.934 1.00 . A A . 65 SER CA 1 1
18 23524 1 1 65 SER CB C 4.091 7.679 -5.829 1.00 . A A . 65 SER CB 1 1
18 23525 1 1 65 SER H H 4.459 8.632 -3.523 1.00 . A A . 65 SER H 1 1
18 23526 1 1 65 SER HA H 2.395 8.901 -5.488 1.00 . A A . 65 SER HA 1 1
18 23527 1 1 65 SER HB2 H 4.692 6.964 -5.289 1.00 . A A . 65 SER HB2 1 1
18 23528 1 1 65 SER HB3 H 3.668 7.217 -6.709 1.00 . A A . 65 SER HB3 1 1
18 23529 1 1 65 SER HG H 5.728 8.793 -5.699 1.00 . A A . 65 SER HG 1 1
18 23530 1 1 65 SER N N 3.549 8.857 -3.795 1.00 . A A . 65 SER N 1 1
18 23531 1 1 65 SER O O 2.329 6.335 -3.506 1.00 . A A . 65 SER O 1 1
18 23532 1 1 65 SER OG O 4.913 8.768 -6.231 1.00 . A A . 65 SER OG 1 1
18 23533 1 1 66 THR C C 0.064 4.770 -6.163 1.00 . A A . 66 THR C 1 1
18 23534 1 1 66 THR CA C 0.049 5.779 -5.012 1.00 . A A . 66 THR CA 1 1
18 23535 1 1 66 THR CB C -1.381 6.364 -4.880 1.00 . A A . 66 THR CB 1 1
18 23536 1 1 66 THR CG2 C -1.555 7.121 -3.572 1.00 . A A . 66 THR CG2 1 1
18 23537 1 1 66 THR H H 0.809 7.423 -6.015 1.00 . A A . 66 THR H 1 1
18 23538 1 1 66 THR HA H 0.302 5.281 -4.090 1.00 . A A . 66 THR HA 1 1
18 23539 1 1 66 THR HB H -2.088 5.548 -4.920 1.00 . A A . 66 THR HB 1 1
18 23540 1 1 66 THR HG1 H -1.333 8.126 -5.734 1.00 . A A . 66 THR HG1 1 1
18 23541 1 1 66 THR HG21 H -2.552 7.534 -3.523 1.00 . A A . 66 THR HG21 1 1
18 23542 1 1 66 THR HG22 H -0.828 7.916 -3.511 1.00 . A A . 66 THR HG22 1 1
18 23543 1 1 66 THR HG23 H -1.410 6.439 -2.749 1.00 . A A . 66 THR HG23 1 1
18 23544 1 1 66 THR N N 0.998 6.831 -5.257 1.00 . A A . 66 THR N 1 1
18 23545 1 1 66 THR O O 0.330 5.136 -7.313 1.00 . A A . 66 THR O 1 1
18 23546 1 1 66 THR OG1 O -1.646 7.247 -5.987 1.00 . A A . 66 THR OG1 1 1
18 23547 1 1 67 LEU C C -1.589 1.708 -6.637 1.00 . A A . 67 LEU C 1 1
18 23548 1 1 67 LEU CA C -0.312 2.481 -6.866 1.00 . A A . 67 LEU CA 1 1
18 23549 1 1 67 LEU CB C 0.878 1.488 -6.858 1.00 . A A . 67 LEU CB 1 1
18 23550 1 1 67 LEU CD1 C 3.280 0.863 -7.231 1.00 . A A . 67 LEU CD1 1 1
18 23551 1 1 67 LEU CD2 C 2.325 2.814 -8.470 1.00 . A A . 67 LEU CD2 1 1
18 23552 1 1 67 LEU CG C 2.287 2.019 -7.166 1.00 . A A . 67 LEU CG 1 1
18 23553 1 1 67 LEU H H -0.334 3.295 -4.908 1.00 . A A . 67 LEU H 1 1
18 23554 1 1 67 LEU HA H -0.381 2.954 -7.833 1.00 . A A . 67 LEU HA 1 1
18 23555 1 1 67 LEU HB2 H 0.928 1.077 -5.860 1.00 . A A . 67 LEU HB2 1 1
18 23556 1 1 67 LEU HB3 H 0.655 0.689 -7.550 1.00 . A A . 67 LEU HB3 1 1
18 23557 1 1 67 LEU HD11 H 4.281 1.249 -7.356 1.00 . A A . 67 LEU HD11 1 1
18 23558 1 1 67 LEU HD12 H 3.036 0.256 -8.090 1.00 . A A . 67 LEU HD12 1 1
18 23559 1 1 67 LEU HD13 H 3.224 0.243 -6.350 1.00 . A A . 67 LEU HD13 1 1
18 23560 1 1 67 LEU HD21 H 1.715 3.701 -8.386 1.00 . A A . 67 LEU HD21 1 1
18 23561 1 1 67 LEU HD22 H 1.963 2.199 -9.279 1.00 . A A . 67 LEU HD22 1 1
18 23562 1 1 67 LEU HD23 H 3.345 3.101 -8.676 1.00 . A A . 67 LEU HD23 1 1
18 23563 1 1 67 LEU HG H 2.575 2.665 -6.353 1.00 . A A . 67 LEU HG 1 1
18 23564 1 1 67 LEU N N -0.196 3.522 -5.855 1.00 . A A . 67 LEU N 1 1
18 23565 1 1 67 LEU O O -1.925 1.384 -5.490 1.00 . A A . 67 LEU O 1 1
18 23566 1 1 68 THR C C -3.151 -0.783 -8.090 1.00 . A A . 68 THR C 1 1
18 23567 1 1 68 THR CA C -3.496 0.645 -7.634 1.00 . A A . 68 THR CA 1 1
18 23568 1 1 68 THR CB C -4.607 1.251 -8.534 1.00 . A A . 68 THR CB 1 1
18 23569 1 1 68 THR CG2 C -5.897 0.447 -8.425 1.00 . A A . 68 THR CG2 1 1
18 23570 1 1 68 THR H H -2.005 1.761 -8.576 1.00 . A A . 68 THR H 1 1
18 23571 1 1 68 THR HA H -3.830 0.621 -6.608 1.00 . A A . 68 THR HA 1 1
18 23572 1 1 68 THR HB H -4.266 1.243 -9.560 1.00 . A A . 68 THR HB 1 1
18 23573 1 1 68 THR HG1 H -4.282 3.193 -8.638 1.00 . A A . 68 THR HG1 1 1
18 23574 1 1 68 THR HG21 H -6.239 0.455 -7.401 1.00 . A A . 68 THR HG21 1 1
18 23575 1 1 68 THR HG22 H -5.713 -0.571 -8.737 1.00 . A A . 68 THR HG22 1 1
18 23576 1 1 68 THR HG23 H -6.649 0.885 -9.063 1.00 . A A . 68 THR HG23 1 1
18 23577 1 1 68 THR N N -2.296 1.436 -7.698 1.00 . A A . 68 THR N 1 1
18 23578 1 1 68 THR O O -2.689 -0.979 -9.218 1.00 . A A . 68 THR O 1 1
18 23579 1 1 68 THR OG1 O -4.869 2.617 -8.136 1.00 . A A . 68 THR OG1 1 1
18 23580 1 1 69 ASN C C -1.542 -3.399 -7.790 1.00 . A A . 69 ASN C 1 1
18 23581 1 1 69 ASN CA C -3.014 -3.177 -7.415 1.00 . A A . 69 ASN CA 1 1
18 23582 1 1 69 ASN CB C -3.915 -3.843 -8.489 1.00 . A A . 69 ASN CB 1 1
18 23583 1 1 69 ASN CG C -5.388 -3.887 -8.146 1.00 . A A . 69 ASN CG 1 1
18 23584 1 1 69 ASN H H -3.679 -1.498 -6.307 1.00 . A A . 69 ASN H 1 1
18 23585 1 1 69 ASN HA H -3.183 -3.673 -6.470 1.00 . A A . 69 ASN HA 1 1
18 23586 1 1 69 ASN HB2 H -3.813 -3.294 -9.414 1.00 . A A . 69 ASN HB2 1 1
18 23587 1 1 69 ASN HB3 H -3.569 -4.854 -8.649 1.00 . A A . 69 ASN HB3 1 1
18 23588 1 1 69 ASN HD21 H -5.840 -3.811 -10.065 1.00 . A A . 69 ASN HD21 1 1
18 23589 1 1 69 ASN HD22 H -7.182 -3.908 -8.984 1.00 . A A . 69 ASN HD22 1 1
18 23590 1 1 69 ASN N N -3.327 -1.743 -7.187 1.00 . A A . 69 ASN N 1 1
18 23591 1 1 69 ASN ND2 N -6.217 -3.861 -9.159 1.00 . A A . 69 ASN ND2 1 1
18 23592 1 1 69 ASN O O -1.230 -3.705 -8.947 1.00 . A A . 69 ASN O 1 1
18 23593 1 1 69 ASN OD1 O -5.775 -3.944 -6.984 1.00 . A A . 69 ASN OD1 1 1
18 23594 1 1 70 PRO C C 1.199 -4.861 -6.764 1.00 . A A . 70 PRO C 1 1
18 23595 1 1 70 PRO CA C 0.801 -3.416 -7.121 1.00 . A A . 70 PRO CA 1 1
18 23596 1 1 70 PRO CB C 1.476 -2.446 -6.167 1.00 . A A . 70 PRO CB 1 1
18 23597 1 1 70 PRO CD C -0.809 -2.564 -5.523 1.00 . A A . 70 PRO CD 1 1
18 23598 1 1 70 PRO CG C 0.587 -2.466 -4.978 1.00 . A A . 70 PRO CG 1 1
18 23599 1 1 70 PRO HA H 1.083 -3.184 -8.137 1.00 . A A . 70 PRO HA 1 1
18 23600 1 1 70 PRO HB2 H 2.472 -2.796 -5.935 1.00 . A A . 70 PRO HB2 1 1
18 23601 1 1 70 PRO HB3 H 1.518 -1.461 -6.610 1.00 . A A . 70 PRO HB3 1 1
18 23602 1 1 70 PRO HD2 H -1.431 -3.188 -4.899 1.00 . A A . 70 PRO HD2 1 1
18 23603 1 1 70 PRO HD3 H -1.220 -1.568 -5.614 1.00 . A A . 70 PRO HD3 1 1
18 23604 1 1 70 PRO HG2 H 0.814 -3.340 -4.382 1.00 . A A . 70 PRO HG2 1 1
18 23605 1 1 70 PRO HG3 H 0.712 -1.566 -4.395 1.00 . A A . 70 PRO HG3 1 1
18 23606 1 1 70 PRO N N -0.605 -3.160 -6.867 1.00 . A A . 70 PRO N 1 1
18 23607 1 1 70 PRO O O 0.537 -5.536 -5.966 1.00 . A A . 70 PRO O 1 1
18 23608 1 1 71 SER C C 3.699 -6.461 -5.830 1.00 . A A . 71 SER C 1 1
18 23609 1 1 71 SER CA C 2.791 -6.595 -7.051 1.00 . A A . 71 SER CA 1 1
18 23610 1 1 71 SER CB C 3.556 -7.127 -8.275 1.00 . A A . 71 SER CB 1 1
18 23611 1 1 71 SER H H 2.700 -4.760 -8.024 1.00 . A A . 71 SER H 1 1
18 23612 1 1 71 SER HA H 1.973 -7.262 -6.820 1.00 . A A . 71 SER HA 1 1
18 23613 1 1 71 SER HB2 H 4.045 -8.059 -8.042 1.00 . A A . 71 SER HB2 1 1
18 23614 1 1 71 SER HB3 H 2.870 -7.274 -9.097 1.00 . A A . 71 SER HB3 1 1
18 23615 1 1 71 SER HG H 4.118 -5.554 -9.251 1.00 . A A . 71 SER HG 1 1
18 23616 1 1 71 SER N N 2.256 -5.315 -7.350 1.00 . A A . 71 SER N 1 1
18 23617 1 1 71 SER O O 4.300 -5.393 -5.615 1.00 . A A . 71 SER O 1 1
18 23618 1 1 71 SER OG O 4.561 -6.218 -8.706 1.00 . A A . 71 SER OG 1 1
18 23619 1 1 72 ALA C C 6.070 -7.252 -4.164 1.00 . A A . 72 ALA C 1 1
18 23620 1 1 72 ALA CA C 4.618 -7.509 -3.818 1.00 . A A . 72 ALA CA 1 1
18 23621 1 1 72 ALA CB C 4.476 -8.822 -3.064 1.00 . A A . 72 ALA CB 1 1
18 23622 1 1 72 ALA H H 3.326 -8.342 -5.269 1.00 . A A . 72 ALA H 1 1
18 23623 1 1 72 ALA HA H 4.265 -6.707 -3.186 1.00 . A A . 72 ALA HA 1 1
18 23624 1 1 72 ALA HB1 H 4.844 -9.627 -3.684 1.00 . A A . 72 ALA HB1 1 1
18 23625 1 1 72 ALA HB2 H 3.435 -8.992 -2.830 1.00 . A A . 72 ALA HB2 1 1
18 23626 1 1 72 ALA HB3 H 5.053 -8.778 -2.152 1.00 . A A . 72 ALA HB3 1 1
18 23627 1 1 72 ALA N N 3.801 -7.519 -5.031 1.00 . A A . 72 ALA N 1 1
18 23628 1 1 72 ALA O O 6.792 -6.591 -3.415 1.00 . A A . 72 ALA O 1 1
18 23629 1 1 73 ASP C C 8.099 -6.084 -6.046 1.00 . A A . 73 ASP C 1 1
18 23630 1 1 73 ASP CA C 7.815 -7.548 -5.839 1.00 . A A . 73 ASP CA 1 1
18 23631 1 1 73 ASP CB C 8.052 -8.319 -7.140 1.00 . A A . 73 ASP CB 1 1
18 23632 1 1 73 ASP CG C 8.036 -9.813 -6.952 1.00 . A A . 73 ASP CG 1 1
18 23633 1 1 73 ASP H H 5.818 -8.255 -5.853 1.00 . A A . 73 ASP H 1 1
18 23634 1 1 73 ASP HA H 8.494 -7.920 -5.086 1.00 . A A . 73 ASP HA 1 1
18 23635 1 1 73 ASP HB2 H 7.277 -8.063 -7.846 1.00 . A A . 73 ASP HB2 1 1
18 23636 1 1 73 ASP HB3 H 9.009 -8.035 -7.553 1.00 . A A . 73 ASP HB3 1 1
18 23637 1 1 73 ASP N N 6.468 -7.740 -5.331 1.00 . A A . 73 ASP N 1 1
18 23638 1 1 73 ASP O O 9.111 -5.574 -5.555 1.00 . A A . 73 ASP O 1 1
18 23639 1 1 73 ASP OD1 O 9.088 -10.398 -6.578 1.00 . A A . 73 ASP OD1 1 1
18 23640 1 1 73 ASP OD2 O 6.978 -10.444 -7.181 1.00 . A A . 73 ASP OD2 1 1
18 23641 1 1 74 GLU C C 7.335 -3.210 -5.660 1.00 . A A . 74 GLU C 1 1
18 23642 1 1 74 GLU CA C 7.378 -3.967 -6.946 1.00 . A A . 74 GLU CA 1 1
18 23643 1 1 74 GLU CB C 6.410 -3.329 -7.934 1.00 . A A . 74 GLU CB 1 1
18 23644 1 1 74 GLU CD C 6.084 -2.675 -10.310 1.00 . A A . 74 GLU CD 1 1
18 23645 1 1 74 GLU CG C 6.610 -3.736 -9.374 1.00 . A A . 74 GLU CG 1 1
18 23646 1 1 74 GLU H H 6.392 -5.832 -7.092 1.00 . A A . 74 GLU H 1 1
18 23647 1 1 74 GLU HA H 8.381 -3.858 -7.336 1.00 . A A . 74 GLU HA 1 1
18 23648 1 1 74 GLU HB2 H 5.404 -3.589 -7.637 1.00 . A A . 74 GLU HB2 1 1
18 23649 1 1 74 GLU HB3 H 6.514 -2.257 -7.863 1.00 . A A . 74 GLU HB3 1 1
18 23650 1 1 74 GLU HG2 H 7.661 -3.896 -9.562 1.00 . A A . 74 GLU HG2 1 1
18 23651 1 1 74 GLU HG3 H 6.063 -4.654 -9.550 1.00 . A A . 74 GLU HG3 1 1
18 23652 1 1 74 GLU N N 7.189 -5.384 -6.735 1.00 . A A . 74 GLU N 1 1
18 23653 1 1 74 GLU O O 8.142 -2.341 -5.460 1.00 . A A . 74 GLU O 1 1
18 23654 1 1 74 GLU OE1 O 6.728 -1.608 -10.430 1.00 . A A . 74 GLU OE1 1 1
18 23655 1 1 74 GLU OE2 O 5.021 -2.859 -10.920 1.00 . A A . 74 GLU OE2 1 1
18 23656 1 1 75 VAL C C 7.596 -2.928 -2.721 1.00 . A A . 75 VAL C 1 1
18 23657 1 1 75 VAL CA C 6.286 -2.852 -3.501 1.00 . A A . 75 VAL CA 1 1
18 23658 1 1 75 VAL CB C 5.114 -3.373 -2.624 1.00 . A A . 75 VAL CB 1 1
18 23659 1 1 75 VAL CG1 C 5.069 -2.646 -1.290 1.00 . A A . 75 VAL CG1 1 1
18 23660 1 1 75 VAL CG2 C 3.796 -3.196 -3.342 1.00 . A A . 75 VAL CG2 1 1
18 23661 1 1 75 VAL H H 5.790 -4.291 -4.994 1.00 . A A . 75 VAL H 1 1
18 23662 1 1 75 VAL HA H 6.107 -1.815 -3.748 1.00 . A A . 75 VAL HA 1 1
18 23663 1 1 75 VAL HB H 5.264 -4.427 -2.437 1.00 . A A . 75 VAL HB 1 1
18 23664 1 1 75 VAL HG11 H 4.256 -3.033 -0.694 1.00 . A A . 75 VAL HG11 1 1
18 23665 1 1 75 VAL HG12 H 4.915 -1.589 -1.460 1.00 . A A . 75 VAL HG12 1 1
18 23666 1 1 75 VAL HG13 H 6.002 -2.795 -0.767 1.00 . A A . 75 VAL HG13 1 1
18 23667 1 1 75 VAL HG21 H 2.991 -3.529 -2.705 1.00 . A A . 75 VAL HG21 1 1
18 23668 1 1 75 VAL HG22 H 3.800 -3.781 -4.251 1.00 . A A . 75 VAL HG22 1 1
18 23669 1 1 75 VAL HG23 H 3.652 -2.153 -3.585 1.00 . A A . 75 VAL HG23 1 1
18 23670 1 1 75 VAL N N 6.405 -3.555 -4.778 1.00 . A A . 75 VAL N 1 1
18 23671 1 1 75 VAL O O 8.080 -1.927 -2.217 1.00 . A A . 75 VAL O 1 1
18 23672 1 1 76 LYS C C 10.579 -3.541 -2.662 1.00 . A A . 76 LYS C 1 1
18 23673 1 1 76 LYS CA C 9.431 -4.318 -1.992 1.00 . A A . 76 LYS CA 1 1
18 23674 1 1 76 LYS CB C 9.724 -5.818 -1.921 1.00 . A A . 76 LYS CB 1 1
18 23675 1 1 76 LYS CD C 11.133 -7.694 -1.118 1.00 . A A . 76 LYS CD 1 1
18 23676 1 1 76 LYS CE C 12.381 -8.101 -0.374 1.00 . A A . 76 LYS CE 1 1
18 23677 1 1 76 LYS CG C 11.008 -6.192 -1.214 1.00 . A A . 76 LYS CG 1 1
18 23678 1 1 76 LYS H H 7.751 -4.865 -3.139 1.00 . A A . 76 LYS H 1 1
18 23679 1 1 76 LYS HA H 9.309 -3.944 -0.987 1.00 . A A . 76 LYS HA 1 1
18 23680 1 1 76 LYS HB2 H 8.914 -6.284 -1.377 1.00 . A A . 76 LYS HB2 1 1
18 23681 1 1 76 LYS HB3 H 9.749 -6.220 -2.924 1.00 . A A . 76 LYS HB3 1 1
18 23682 1 1 76 LYS HD2 H 10.275 -8.091 -0.598 1.00 . A A . 76 LYS HD2 1 1
18 23683 1 1 76 LYS HD3 H 11.172 -8.100 -2.117 1.00 . A A . 76 LYS HD3 1 1
18 23684 1 1 76 LYS HE2 H 13.244 -7.741 -0.913 1.00 . A A . 76 LYS HE2 1 1
18 23685 1 1 76 LYS HE3 H 12.356 -7.649 0.605 1.00 . A A . 76 LYS HE3 1 1
18 23686 1 1 76 LYS HG2 H 11.838 -5.818 -1.796 1.00 . A A . 76 LYS HG2 1 1
18 23687 1 1 76 LYS HG3 H 11.020 -5.764 -0.225 1.00 . A A . 76 LYS HG3 1 1
18 23688 1 1 76 LYS HZ1 H 12.535 -10.017 -1.168 1.00 . A A . 76 LYS HZ1 1 1
18 23689 1 1 76 LYS HZ2 H 11.623 -9.945 0.238 1.00 . A A . 76 LYS HZ2 1 1
18 23690 1 1 76 LYS HZ3 H 13.316 -9.827 0.316 1.00 . A A . 76 LYS HZ3 1 1
18 23691 1 1 76 LYS N N 8.180 -4.105 -2.686 1.00 . A A . 76 LYS N 1 1
18 23692 1 1 76 LYS NZ N 12.473 -9.566 -0.231 1.00 . A A . 76 LYS NZ 1 1
18 23693 1 1 76 LYS O O 11.358 -2.862 -1.980 1.00 . A A . 76 LYS O 1 1
18 23694 1 1 77 ALA C C 11.518 -1.377 -4.665 1.00 . A A . 77 ALA C 1 1
18 23695 1 1 77 ALA CA C 11.689 -2.906 -4.741 1.00 . A A . 77 ALA CA 1 1
18 23696 1 1 77 ALA CB C 11.697 -3.367 -6.190 1.00 . A A . 77 ALA CB 1 1
18 23697 1 1 77 ALA H H 9.986 -4.148 -4.470 1.00 . A A . 77 ALA H 1 1
18 23698 1 1 77 ALA HA H 12.638 -3.167 -4.292 1.00 . A A . 77 ALA HA 1 1
18 23699 1 1 77 ALA HB1 H 11.814 -4.439 -6.225 1.00 . A A . 77 ALA HB1 1 1
18 23700 1 1 77 ALA HB2 H 12.515 -2.892 -6.712 1.00 . A A . 77 ALA HB2 1 1
18 23701 1 1 77 ALA HB3 H 10.764 -3.092 -6.660 1.00 . A A . 77 ALA HB3 1 1
18 23702 1 1 77 ALA N N 10.646 -3.604 -3.985 1.00 . A A . 77 ALA N 1 1
18 23703 1 1 77 ALA O O 12.489 -0.626 -4.692 1.00 . A A . 77 ALA O 1 1
18 23704 1 1 78 LYS C C 10.325 0.925 -3.005 1.00 . A A . 78 LYS C 1 1
18 23705 1 1 78 LYS CA C 10.042 0.498 -4.439 1.00 . A A . 78 LYS CA 1 1
18 23706 1 1 78 LYS CB C 8.600 0.863 -4.850 1.00 . A A . 78 LYS CB 1 1
18 23707 1 1 78 LYS CD C 8.990 1.389 -7.293 1.00 . A A . 78 LYS CD 1 1
18 23708 1 1 78 LYS CE C 8.807 0.857 -8.718 1.00 . A A . 78 LYS CE 1 1
18 23709 1 1 78 LYS CG C 8.238 0.537 -6.296 1.00 . A A . 78 LYS CG 1 1
18 23710 1 1 78 LYS H H 9.543 -1.554 -4.624 1.00 . A A . 78 LYS H 1 1
18 23711 1 1 78 LYS HA H 10.746 1.015 -5.078 1.00 . A A . 78 LYS HA 1 1
18 23712 1 1 78 LYS HB2 H 7.928 0.289 -4.232 1.00 . A A . 78 LYS HB2 1 1
18 23713 1 1 78 LYS HB3 H 8.434 1.916 -4.681 1.00 . A A . 78 LYS HB3 1 1
18 23714 1 1 78 LYS HD2 H 8.605 2.396 -7.225 1.00 . A A . 78 LYS HD2 1 1
18 23715 1 1 78 LYS HD3 H 10.039 1.385 -7.038 1.00 . A A . 78 LYS HD3 1 1
18 23716 1 1 78 LYS HE2 H 9.305 1.534 -9.398 1.00 . A A . 78 LYS HE2 1 1
18 23717 1 1 78 LYS HE3 H 9.270 -0.117 -8.786 1.00 . A A . 78 LYS HE3 1 1
18 23718 1 1 78 LYS HG2 H 8.469 -0.501 -6.484 1.00 . A A . 78 LYS HG2 1 1
18 23719 1 1 78 LYS HG3 H 7.177 0.692 -6.428 1.00 . A A . 78 LYS HG3 1 1
18 23720 1 1 78 LYS HZ1 H 6.813 0.231 -8.429 1.00 . A A . 78 LYS HZ1 1 1
18 23721 1 1 78 LYS HZ2 H 7.292 0.208 -10.010 1.00 . A A . 78 LYS HZ2 1 1
18 23722 1 1 78 LYS HZ3 H 6.938 1.673 -9.290 1.00 . A A . 78 LYS HZ3 1 1
18 23723 1 1 78 LYS N N 10.295 -0.921 -4.575 1.00 . A A . 78 LYS N 1 1
18 23724 1 1 78 LYS NZ N 7.381 0.750 -9.122 1.00 . A A . 78 LYS NZ 1 1
18 23725 1 1 78 LYS O O 10.885 1.987 -2.781 1.00 . A A . 78 LYS O 1 1
18 23726 1 1 79 LEU C C 11.665 0.585 -0.359 1.00 . A A . 79 LEU C 1 1
18 23727 1 1 79 LEU CA C 10.192 0.339 -0.619 1.00 . A A . 79 LEU CA 1 1
18 23728 1 1 79 LEU CB C 9.765 -0.847 0.263 1.00 . A A . 79 LEU CB 1 1
18 23729 1 1 79 LEU CD1 C 8.622 0.208 2.278 1.00 . A A . 79 LEU CD1 1 1
18 23730 1 1 79 LEU CD2 C 9.964 -1.908 2.536 1.00 . A A . 79 LEU CD2 1 1
18 23731 1 1 79 LEU CG C 9.816 -0.607 1.778 1.00 . A A . 79 LEU CG 1 1
18 23732 1 1 79 LEU H H 9.521 -0.772 -2.287 1.00 . A A . 79 LEU H 1 1
18 23733 1 1 79 LEU HA H 9.616 1.211 -0.356 1.00 . A A . 79 LEU HA 1 1
18 23734 1 1 79 LEU HB2 H 8.777 -1.193 0.009 1.00 . A A . 79 LEU HB2 1 1
18 23735 1 1 79 LEU HB3 H 10.449 -1.656 0.051 1.00 . A A . 79 LEU HB3 1 1
18 23736 1 1 79 LEU HD11 H 7.703 -0.271 1.970 1.00 . A A . 79 LEU HD11 1 1
18 23737 1 1 79 LEU HD12 H 8.654 1.224 1.918 1.00 . A A . 79 LEU HD12 1 1
18 23738 1 1 79 LEU HD13 H 8.651 0.229 3.358 1.00 . A A . 79 LEU HD13 1 1
18 23739 1 1 79 LEU HD21 H 9.146 -2.559 2.270 1.00 . A A . 79 LEU HD21 1 1
18 23740 1 1 79 LEU HD22 H 9.937 -1.712 3.600 1.00 . A A . 79 LEU HD22 1 1
18 23741 1 1 79 LEU HD23 H 10.902 -2.377 2.277 1.00 . A A . 79 LEU HD23 1 1
18 23742 1 1 79 LEU HG H 10.691 -0.006 1.963 1.00 . A A . 79 LEU HG 1 1
18 23743 1 1 79 LEU N N 9.971 0.068 -2.043 1.00 . A A . 79 LEU N 1 1
18 23744 1 1 79 LEU O O 12.038 1.570 0.280 1.00 . A A . 79 LEU O 1 1
18 23745 1 1 80 VAL C C 14.545 1.057 -1.179 1.00 . A A . 80 VAL C 1 1
18 23746 1 1 80 VAL CA C 13.928 -0.238 -0.664 1.00 . A A . 80 VAL CA 1 1
18 23747 1 1 80 VAL CB C 14.700 -1.485 -1.195 1.00 . A A . 80 VAL CB 1 1
18 23748 1 1 80 VAL CG1 C 14.242 -2.747 -0.498 1.00 . A A . 80 VAL CG1 1 1
18 23749 1 1 80 VAL CG2 C 14.584 -1.629 -2.690 1.00 . A A . 80 VAL CG2 1 1
18 23750 1 1 80 VAL H H 12.122 -1.031 -1.434 1.00 . A A . 80 VAL H 1 1
18 23751 1 1 80 VAL HA H 14.043 -0.212 0.412 1.00 . A A . 80 VAL HA 1 1
18 23752 1 1 80 VAL HB H 15.741 -1.363 -0.952 1.00 . A A . 80 VAL HB 1 1
18 23753 1 1 80 VAL HG11 H 13.182 -2.876 -0.660 1.00 . A A . 80 VAL HG11 1 1
18 23754 1 1 80 VAL HG12 H 14.439 -2.665 0.562 1.00 . A A . 80 VAL HG12 1 1
18 23755 1 1 80 VAL HG13 H 14.775 -3.594 -0.901 1.00 . A A . 80 VAL HG13 1 1
18 23756 1 1 80 VAL HG21 H 15.051 -2.548 -3.012 1.00 . A A . 80 VAL HG21 1 1
18 23757 1 1 80 VAL HG22 H 15.084 -0.792 -3.158 1.00 . A A . 80 VAL HG22 1 1
18 23758 1 1 80 VAL HG23 H 13.540 -1.619 -2.961 1.00 . A A . 80 VAL HG23 1 1
18 23759 1 1 80 VAL N N 12.497 -0.304 -0.887 1.00 . A A . 80 VAL N 1 1
18 23760 1 1 80 VAL O O 15.475 1.594 -0.561 1.00 . A A . 80 VAL O 1 1
18 23761 1 1 81 LYS C C 13.950 4.042 -2.134 1.00 . A A . 81 LYS C 1 1
18 23762 1 1 81 LYS CA C 14.547 2.800 -2.830 1.00 . A A . 81 LYS CA 1 1
18 23763 1 1 81 LYS CB C 14.387 2.880 -4.356 1.00 . A A . 81 LYS CB 1 1
18 23764 1 1 81 LYS CD C 12.897 3.195 -6.358 1.00 . A A . 81 LYS CD 1 1
18 23765 1 1 81 LYS CE C 13.546 4.523 -6.729 1.00 . A A . 81 LYS CE 1 1
18 23766 1 1 81 LYS CG C 12.957 2.958 -4.858 1.00 . A A . 81 LYS CG 1 1
18 23767 1 1 81 LYS H H 13.302 1.094 -2.738 1.00 . A A . 81 LYS H 1 1
18 23768 1 1 81 LYS HA H 15.604 2.800 -2.600 1.00 . A A . 81 LYS HA 1 1
18 23769 1 1 81 LYS HB2 H 14.925 3.745 -4.710 1.00 . A A . 81 LYS HB2 1 1
18 23770 1 1 81 LYS HB3 H 14.833 1.993 -4.781 1.00 . A A . 81 LYS HB3 1 1
18 23771 1 1 81 LYS HD2 H 13.422 2.398 -6.863 1.00 . A A . 81 LYS HD2 1 1
18 23772 1 1 81 LYS HD3 H 11.863 3.208 -6.671 1.00 . A A . 81 LYS HD3 1 1
18 23773 1 1 81 LYS HE2 H 13.056 5.326 -6.201 1.00 . A A . 81 LYS HE2 1 1
18 23774 1 1 81 LYS HE3 H 14.586 4.491 -6.443 1.00 . A A . 81 LYS HE3 1 1
18 23775 1 1 81 LYS HG2 H 12.462 2.029 -4.621 1.00 . A A . 81 LYS HG2 1 1
18 23776 1 1 81 LYS HG3 H 12.455 3.767 -4.348 1.00 . A A . 81 LYS HG3 1 1
18 23777 1 1 81 LYS HZ1 H 12.486 4.872 -8.470 1.00 . A A . 81 LYS HZ1 1 1
18 23778 1 1 81 LYS HZ2 H 13.940 4.031 -8.700 1.00 . A A . 81 LYS HZ2 1 1
18 23779 1 1 81 LYS HZ3 H 13.963 5.686 -8.379 1.00 . A A . 81 LYS HZ3 1 1
18 23780 1 1 81 LYS N N 14.035 1.566 -2.287 1.00 . A A . 81 LYS N 1 1
18 23781 1 1 81 LYS NZ N 13.475 4.793 -8.165 1.00 . A A . 81 LYS NZ 1 1
18 23782 1 1 81 LYS O O 14.666 5.005 -1.861 1.00 . A A . 81 LYS O 1 1
18 23783 1 1 82 ILE C C 12.315 5.385 0.227 1.00 . A A . 82 ILE C 1 1
18 23784 1 1 82 ILE CA C 11.971 5.180 -1.236 1.00 . A A . 82 ILE CA 1 1
18 23785 1 1 82 ILE CB C 10.412 5.245 -1.492 1.00 . A A . 82 ILE CB 1 1
18 23786 1 1 82 ILE CD1 C 9.409 4.063 0.611 1.00 . A A . 82 ILE CD1 1 1
18 23787 1 1 82 ILE CG1 C 9.609 4.050 -0.897 1.00 . A A . 82 ILE CG1 1 1
18 23788 1 1 82 ILE CG2 C 10.124 5.369 -2.978 1.00 . A A . 82 ILE CG2 1 1
18 23789 1 1 82 ILE H H 12.117 3.194 -1.999 1.00 . A A . 82 ILE H 1 1
18 23790 1 1 82 ILE HA H 12.423 6.019 -1.746 1.00 . A A . 82 ILE HA 1 1
18 23791 1 1 82 ILE HB H 10.068 6.163 -1.038 1.00 . A A . 82 ILE HB 1 1
18 23792 1 1 82 ILE HD11 H 8.885 4.964 0.893 1.00 . A A . 82 ILE HD11 1 1
18 23793 1 1 82 ILE HD12 H 10.371 4.038 1.102 1.00 . A A . 82 ILE HD12 1 1
18 23794 1 1 82 ILE HD13 H 8.829 3.201 0.910 1.00 . A A . 82 ILE HD13 1 1
18 23795 1 1 82 ILE HG12 H 8.629 4.036 -1.350 1.00 . A A . 82 ILE HG12 1 1
18 23796 1 1 82 ILE HG13 H 10.125 3.139 -1.158 1.00 . A A . 82 ILE HG13 1 1
18 23797 1 1 82 ILE HG21 H 10.590 6.265 -3.361 1.00 . A A . 82 ILE HG21 1 1
18 23798 1 1 82 ILE HG22 H 9.058 5.432 -3.134 1.00 . A A . 82 ILE HG22 1 1
18 23799 1 1 82 ILE HG23 H 10.515 4.508 -3.499 1.00 . A A . 82 ILE HG23 1 1
18 23800 1 1 82 ILE N N 12.642 4.008 -1.822 1.00 . A A . 82 ILE N 1 1
18 23801 1 1 82 ILE O O 12.016 6.422 0.805 1.00 . A A . 82 ILE O 1 1
18 23802 1 1 83 ALA C C 14.722 5.190 2.289 1.00 . A A . 83 ALA C 1 1
18 23803 1 1 83 ALA CA C 13.365 4.484 2.197 1.00 . A A . 83 ALA CA 1 1
18 23804 1 1 83 ALA CB C 13.429 3.104 2.827 1.00 . A A . 83 ALA CB 1 1
18 23805 1 1 83 ALA H H 13.062 3.554 0.326 1.00 . A A . 83 ALA H 1 1
18 23806 1 1 83 ALA HA H 12.631 5.071 2.732 1.00 . A A . 83 ALA HA 1 1
18 23807 1 1 83 ALA HB1 H 12.460 2.634 2.746 1.00 . A A . 83 ALA HB1 1 1
18 23808 1 1 83 ALA HB2 H 13.690 3.193 3.870 1.00 . A A . 83 ALA HB2 1 1
18 23809 1 1 83 ALA HB3 H 14.162 2.506 2.305 1.00 . A A . 83 ALA HB3 1 1
18 23810 1 1 83 ALA N N 12.928 4.390 0.822 1.00 . A A . 83 ALA N 1 1
18 23811 1 1 83 ALA O O 15.304 5.303 3.370 1.00 . A A . 83 ALA O 1 1
18 23812 1 1 84 GLY C C 17.626 5.426 1.147 1.00 . A A . 84 GLY C 1 1
18 23813 1 1 84 GLY CA C 16.469 6.373 1.104 1.00 . A A . 84 GLY CA 1 1
18 23814 1 1 84 GLY H H 14.727 5.492 0.314 1.00 . A A . 84 GLY H 1 1
18 23815 1 1 84 GLY HA2 H 16.514 6.955 0.196 1.00 . A A . 84 GLY HA2 1 1
18 23816 1 1 84 GLY HA3 H 16.529 7.036 1.955 1.00 . A A . 84 GLY HA3 1 1
18 23817 1 1 84 GLY N N 15.217 5.658 1.148 1.00 . A A . 84 GLY N 1 1
18 23818 1 1 84 GLY O O 17.544 4.323 0.597 1.00 . A A . 84 GLY O 1 1
18 23819 1 1 85 LEU C C 19.695 4.307 3.288 1.00 . A A . 85 LEU C 1 1
18 23820 1 1 85 LEU CA C 19.841 4.968 1.923 1.00 . A A . 85 LEU CA 1 1
18 23821 1 1 85 LEU CB C 21.154 5.793 1.787 1.00 . A A . 85 LEU CB 1 1
18 23822 1 1 85 LEU CD1 C 23.583 5.996 1.185 1.00 . A A . 85 LEU CD1 1 1
18 23823 1 1 85 LEU CD2 C 22.924 4.338 2.891 1.00 . A A . 85 LEU CD2 1 1
18 23824 1 1 85 LEU CG C 22.493 5.028 1.610 1.00 . A A . 85 LEU CG 1 1
18 23825 1 1 85 LEU H H 18.734 6.731 2.147 1.00 . A A . 85 LEU H 1 1
18 23826 1 1 85 LEU HA H 19.793 4.205 1.158 1.00 . A A . 85 LEU HA 1 1
18 23827 1 1 85 LEU HB2 H 21.039 6.444 0.933 1.00 . A A . 85 LEU HB2 1 1
18 23828 1 1 85 LEU HB3 H 21.237 6.412 2.667 1.00 . A A . 85 LEU HB3 1 1
18 23829 1 1 85 LEU HD11 H 23.694 6.762 1.936 1.00 . A A . 85 LEU HD11 1 1
18 23830 1 1 85 LEU HD12 H 23.314 6.452 0.245 1.00 . A A . 85 LEU HD12 1 1
18 23831 1 1 85 LEU HD13 H 24.516 5.464 1.073 1.00 . A A . 85 LEU HD13 1 1
18 23832 1 1 85 LEU HD21 H 23.839 3.791 2.717 1.00 . A A . 85 LEU HD21 1 1
18 23833 1 1 85 LEU HD22 H 22.145 3.663 3.213 1.00 . A A . 85 LEU HD22 1 1
18 23834 1 1 85 LEU HD23 H 23.090 5.082 3.657 1.00 . A A . 85 LEU HD23 1 1
18 23835 1 1 85 LEU HG H 22.379 4.285 0.834 1.00 . A A . 85 LEU HG 1 1
18 23836 1 1 85 LEU N N 18.699 5.829 1.766 1.00 . A A . 85 LEU N 1 1
18 23837 1 1 85 LEU O O 19.868 4.952 4.334 1.00 . A A . 85 LEU O 1 1
18 23838 1 1 86 GLU C C 19.303 0.840 4.275 1.00 . A A . 86 GLU C 1 1
18 23839 1 1 86 GLU CA C 19.031 2.322 4.491 1.00 . A A . 86 GLU CA 1 1
18 23840 1 1 86 GLU CB C 17.560 2.521 4.883 1.00 . A A . 86 GLU CB 1 1
18 23841 1 1 86 GLU CD C 17.853 2.284 7.373 1.00 . A A . 86 GLU CD 1 1
18 23842 1 1 86 GLU CG C 17.135 1.791 6.147 1.00 . A A . 86 GLU CG 1 1
18 23843 1 1 86 GLU H H 19.201 2.615 2.406 1.00 . A A . 86 GLU H 1 1
18 23844 1 1 86 GLU HA H 19.657 2.704 5.283 1.00 . A A . 86 GLU HA 1 1
18 23845 1 1 86 GLU HB2 H 17.379 3.576 5.027 1.00 . A A . 86 GLU HB2 1 1
18 23846 1 1 86 GLU HB3 H 16.953 2.164 4.065 1.00 . A A . 86 GLU HB3 1 1
18 23847 1 1 86 GLU HG2 H 16.074 1.927 6.291 1.00 . A A . 86 GLU HG2 1 1
18 23848 1 1 86 GLU HG3 H 17.347 0.741 6.017 1.00 . A A . 86 GLU HG3 1 1
18 23849 1 1 86 GLU N N 19.302 3.060 3.276 1.00 . A A . 86 GLU N 1 1
18 23850 1 1 86 GLU O O 19.984 0.190 5.063 1.00 . A A . 86 GLU O 1 1
18 23851 1 1 86 GLU OE1 O 19.031 1.901 7.598 1.00 . A A . 86 GLU OE1 1 1
18 23852 1 1 86 GLU OE2 O 17.258 3.053 8.143 1.00 . A A . 86 GLU OE2 1 1
18 23853 1 1 87 HIS C C 20.249 -1.337 2.283 1.00 . A A . 87 HIS C 1 1
18 23854 1 1 87 HIS CA C 18.899 -1.084 2.900 1.00 . A A . 87 HIS CA 1 1
18 23855 1 1 87 HIS CB C 17.794 -1.519 1.936 1.00 . A A . 87 HIS CB 1 1
18 23856 1 1 87 HIS CD2 C 15.719 -2.136 3.359 1.00 . A A . 87 HIS CD2 1 1
18 23857 1 1 87 HIS CE1 C 14.405 -0.501 2.820 1.00 . A A . 87 HIS CE1 1 1
18 23858 1 1 87 HIS CG C 16.403 -1.359 2.486 1.00 . A A . 87 HIS CG 1 1
18 23859 1 1 87 HIS H H 18.238 0.887 2.616 1.00 . A A . 87 HIS H 1 1
18 23860 1 1 87 HIS HA H 18.811 -1.655 3.811 1.00 . A A . 87 HIS HA 1 1
18 23861 1 1 87 HIS HB2 H 17.877 -0.917 1.044 1.00 . A A . 87 HIS HB2 1 1
18 23862 1 1 87 HIS HB3 H 17.941 -2.555 1.677 1.00 . A A . 87 HIS HB3 1 1
18 23863 1 1 87 HIS HD1 H 15.744 0.415 1.530 1.00 . A A . 87 HIS HD1 1 1
18 23864 1 1 87 HIS HD2 H 16.084 -3.038 3.827 1.00 . A A . 87 HIS HD2 1 1
18 23865 1 1 87 HIS HE1 H 13.552 0.157 2.758 1.00 . A A . 87 HIS HE1 1 1
18 23866 1 1 87 HIS N N 18.761 0.317 3.219 1.00 . A A . 87 HIS N 1 1
18 23867 1 1 87 HIS ND1 N 15.554 -0.322 2.152 1.00 . A A . 87 HIS ND1 1 1
18 23868 1 1 87 HIS NE2 N 14.456 -1.591 3.567 1.00 . A A . 87 HIS NE2 1 1
18 23869 1 1 87 HIS O O 20.976 -2.237 2.697 1.00 . A A . 87 HIS O 1 1
18 23870 1 1 88 HIS C C 22.482 0.706 0.621 1.00 . A A . 88 HIS C 1 1
18 23871 1 1 88 HIS CA C 21.825 -0.652 0.618 1.00 . A A . 88 HIS CA 1 1
18 23872 1 1 88 HIS CB C 21.565 -1.150 -0.819 1.00 . A A . 88 HIS CB 1 1
18 23873 1 1 88 HIS CD2 C 23.583 -0.714 -2.404 1.00 . A A . 88 HIS CD2 1 1
18 23874 1 1 88 HIS CE1 C 24.375 -2.729 -2.504 1.00 . A A . 88 HIS CE1 1 1
18 23875 1 1 88 HIS CG C 22.800 -1.489 -1.613 1.00 . A A . 88 HIS CG 1 1
18 23876 1 1 88 HIS H H 19.998 0.211 1.070 1.00 . A A . 88 HIS H 1 1
18 23877 1 1 88 HIS HA H 22.450 -1.360 1.140 1.00 . A A . 88 HIS HA 1 1
18 23878 1 1 88 HIS HB2 H 20.956 -2.039 -0.776 1.00 . A A . 88 HIS HB2 1 1
18 23879 1 1 88 HIS HB3 H 21.022 -0.389 -1.361 1.00 . A A . 88 HIS HB3 1 1
18 23880 1 1 88 HIS HD1 H 22.978 -3.553 -1.227 1.00 . A A . 88 HIS HD1 1 1
18 23881 1 1 88 HIS HD2 H 23.462 0.346 -2.574 1.00 . A A . 88 HIS HD2 1 1
18 23882 1 1 88 HIS HE1 H 24.981 -3.587 -2.754 1.00 . A A . 88 HIS HE1 1 1
18 23883 1 1 88 HIS N N 20.586 -0.531 1.322 1.00 . A A . 88 HIS N 1 1
18 23884 1 1 88 HIS ND1 N 23.325 -2.760 -1.692 1.00 . A A . 88 HIS ND1 1 1
18 23885 1 1 88 HIS NE2 N 24.580 -1.509 -2.970 1.00 . A A . 88 HIS NE2 1 1
18 23886 1 1 88 HIS O O 23.369 0.935 1.460 1.00 . A A . 88 HIS O 1 1
19 23887 1 1 1 MET C C 4.949 2.608 14.274 1.00 . A A . 1 MET C 1 1
19 23888 1 1 1 MET CA C 4.446 1.248 14.705 1.00 . A A . 1 MET CA 1 1
19 23889 1 1 1 MET CB C 5.665 0.321 14.891 1.00 . A A . 1 MET CB 1 1
19 23890 1 1 1 MET CE C 6.252 -2.219 12.914 1.00 . A A . 1 MET CE 1 1
19 23891 1 1 1 MET CG C 5.364 -1.108 15.311 1.00 . A A . 1 MET CG 1 1
19 23892 1 1 1 MET H1 H 3.115 -0.214 14.004 1.00 . A A . 1 MET H1 1 1
19 23893 1 1 1 MET H2 H 3.836 0.712 12.777 1.00 . A A . 1 MET H2 1 1
19 23894 1 1 1 MET H3 H 2.656 1.377 13.732 1.00 . A A . 1 MET H3 1 1
19 23895 1 1 1 MET HA H 3.948 1.365 15.656 1.00 . A A . 1 MET HA 1 1
19 23896 1 1 1 MET HB2 H 6.208 0.286 13.959 1.00 . A A . 1 MET HB2 1 1
19 23897 1 1 1 MET HB3 H 6.306 0.768 15.636 1.00 . A A . 1 MET HB3 1 1
19 23898 1 1 1 MET HE1 H 7.067 -2.643 13.484 1.00 . A A . 1 MET HE1 1 1
19 23899 1 1 1 MET HE2 H 6.519 -1.230 12.573 1.00 . A A . 1 MET HE2 1 1
19 23900 1 1 1 MET HE3 H 6.054 -2.845 12.056 1.00 . A A . 1 MET HE3 1 1
19 23901 1 1 1 MET HG2 H 6.266 -1.552 15.707 1.00 . A A . 1 MET HG2 1 1
19 23902 1 1 1 MET HG3 H 4.608 -1.091 16.082 1.00 . A A . 1 MET HG3 1 1
19 23903 1 1 1 MET N N 3.469 0.728 13.745 1.00 . A A . 1 MET N 1 1
19 23904 1 1 1 MET O O 4.738 3.604 14.960 1.00 . A A . 1 MET O 1 1
19 23905 1 1 1 MET SD S 4.776 -2.138 13.949 1.00 . A A . 1 MET SD 1 1
19 23906 1 1 2 VAL C C 5.407 4.598 11.630 1.00 . A A . 2 VAL C 1 1
19 23907 1 1 2 VAL CA C 6.249 3.883 12.668 1.00 . A A . 2 VAL CA 1 1
19 23908 1 1 2 VAL CB C 7.670 3.622 12.107 1.00 . A A . 2 VAL CB 1 1
19 23909 1 1 2 VAL CG1 C 8.581 3.135 13.209 1.00 . A A . 2 VAL CG1 1 1
19 23910 1 1 2 VAL CG2 C 7.638 2.611 10.962 1.00 . A A . 2 VAL CG2 1 1
19 23911 1 1 2 VAL H H 5.663 1.866 12.550 1.00 . A A . 2 VAL H 1 1
19 23912 1 1 2 VAL HA H 6.343 4.527 13.530 1.00 . A A . 2 VAL HA 1 1
19 23913 1 1 2 VAL HB H 8.063 4.556 11.734 1.00 . A A . 2 VAL HB 1 1
19 23914 1 1 2 VAL HG11 H 8.636 3.882 13.988 1.00 . A A . 2 VAL HG11 1 1
19 23915 1 1 2 VAL HG12 H 9.568 2.967 12.804 1.00 . A A . 2 VAL HG12 1 1
19 23916 1 1 2 VAL HG13 H 8.191 2.215 13.619 1.00 . A A . 2 VAL HG13 1 1
19 23917 1 1 2 VAL HG21 H 7.244 1.674 11.327 1.00 . A A . 2 VAL HG21 1 1
19 23918 1 1 2 VAL HG22 H 8.637 2.459 10.582 1.00 . A A . 2 VAL HG22 1 1
19 23919 1 1 2 VAL HG23 H 7.005 2.983 10.171 1.00 . A A . 2 VAL HG23 1 1
19 23920 1 1 2 VAL N N 5.616 2.656 13.131 1.00 . A A . 2 VAL N 1 1
19 23921 1 1 2 VAL O O 4.295 4.167 11.329 1.00 . A A . 2 VAL O 1 1
19 23922 1 1 3 THR C C 4.912 5.599 8.877 1.00 . A A . 3 THR C 1 1
19 23923 1 1 3 THR CA C 5.301 6.485 10.079 1.00 . A A . 3 THR CA 1 1
19 23924 1 1 3 THR CB C 6.278 7.581 9.610 1.00 . A A . 3 THR CB 1 1
19 23925 1 1 3 THR CG2 C 5.551 8.656 8.817 1.00 . A A . 3 THR CG2 1 1
19 23926 1 1 3 THR H H 6.824 5.994 11.416 1.00 . A A . 3 THR H 1 1
19 23927 1 1 3 THR HA H 4.425 6.956 10.497 1.00 . A A . 3 THR HA 1 1
19 23928 1 1 3 THR HB H 7.045 7.131 8.997 1.00 . A A . 3 THR HB 1 1
19 23929 1 1 3 THR HG1 H 6.176 8.269 11.433 1.00 . A A . 3 THR HG1 1 1
19 23930 1 1 3 THR HG21 H 4.804 9.124 9.440 1.00 . A A . 3 THR HG21 1 1
19 23931 1 1 3 THR HG22 H 5.071 8.201 7.964 1.00 . A A . 3 THR HG22 1 1
19 23932 1 1 3 THR HG23 H 6.258 9.401 8.481 1.00 . A A . 3 THR HG23 1 1
19 23933 1 1 3 THR N N 5.947 5.690 11.102 1.00 . A A . 3 THR N 1 1
19 23934 1 1 3 THR O O 5.700 4.733 8.445 1.00 . A A . 3 THR O 1 1
19 23935 1 1 3 THR OG1 O 6.877 8.189 10.772 1.00 . A A . 3 THR OG1 1 1
19 23936 1 1 4 ALA C C 3.895 5.369 5.975 1.00 . A A . 4 ALA C 1 1
19 23937 1 1 4 ALA CA C 3.186 5.023 7.273 1.00 . A A . 4 ALA CA 1 1
19 23938 1 1 4 ALA CB C 1.692 5.244 7.128 1.00 . A A . 4 ALA CB 1 1
19 23939 1 1 4 ALA H H 3.114 6.437 8.822 1.00 . A A . 4 ALA H 1 1
19 23940 1 1 4 ALA HA H 3.345 3.975 7.481 1.00 . A A . 4 ALA HA 1 1
19 23941 1 1 4 ALA HB1 H 1.306 4.608 6.345 1.00 . A A . 4 ALA HB1 1 1
19 23942 1 1 4 ALA HB2 H 1.506 6.277 6.875 1.00 . A A . 4 ALA HB2 1 1
19 23943 1 1 4 ALA HB3 H 1.202 5.009 8.060 1.00 . A A . 4 ALA HB3 1 1
19 23944 1 1 4 ALA N N 3.701 5.780 8.391 1.00 . A A . 4 ALA N 1 1
19 23945 1 1 4 ALA O O 3.501 6.299 5.270 1.00 . A A . 4 ALA O 1 1
19 23946 1 1 5 ALA C C 4.847 4.236 3.325 1.00 . A A . 5 ALA C 1 1
19 23947 1 1 5 ALA CA C 5.689 4.823 4.440 1.00 . A A . 5 ALA CA 1 1
19 23948 1 1 5 ALA CB C 7.040 4.132 4.516 1.00 . A A . 5 ALA CB 1 1
19 23949 1 1 5 ALA H H 5.315 4.047 6.379 1.00 . A A . 5 ALA H 1 1
19 23950 1 1 5 ALA HA H 5.834 5.878 4.261 1.00 . A A . 5 ALA HA 1 1
19 23951 1 1 5 ALA HB1 H 6.906 3.084 4.741 1.00 . A A . 5 ALA HB1 1 1
19 23952 1 1 5 ALA HB2 H 7.636 4.588 5.292 1.00 . A A . 5 ALA HB2 1 1
19 23953 1 1 5 ALA HB3 H 7.552 4.229 3.570 1.00 . A A . 5 ALA HB3 1 1
19 23954 1 1 5 ALA N N 4.972 4.663 5.697 1.00 . A A . 5 ALA N 1 1
19 23955 1 1 5 ALA O O 4.872 4.700 2.178 1.00 . A A . 5 ALA O 1 1
19 23956 1 1 6 LEU C C 1.797 2.787 3.372 1.00 . A A . 6 LEU C 1 1
19 23957 1 1 6 LEU CA C 3.172 2.577 2.799 1.00 . A A . 6 LEU CA 1 1
19 23958 1 1 6 LEU CB C 3.400 1.045 2.675 1.00 . A A . 6 LEU CB 1 1
19 23959 1 1 6 LEU CD1 C 5.260 1.192 1.031 1.00 . A A . 6 LEU CD1 1 1
19 23960 1 1 6 LEU CD2 C 5.796 0.625 3.366 1.00 . A A . 6 LEU CD2 1 1
19 23961 1 1 6 LEU CG C 4.778 0.520 2.262 1.00 . A A . 6 LEU CG 1 1
19 23962 1 1 6 LEU H H 4.159 2.888 4.607 1.00 . A A . 6 LEU H 1 1
19 23963 1 1 6 LEU HA H 3.243 3.038 1.825 1.00 . A A . 6 LEU HA 1 1
19 23964 1 1 6 LEU HB2 H 3.144 0.580 3.613 1.00 . A A . 6 LEU HB2 1 1
19 23965 1 1 6 LEU HB3 H 2.696 0.710 1.926 1.00 . A A . 6 LEU HB3 1 1
19 23966 1 1 6 LEU HD11 H 5.317 2.255 1.214 1.00 . A A . 6 LEU HD11 1 1
19 23967 1 1 6 LEU HD12 H 4.574 0.987 0.223 1.00 . A A . 6 LEU HD12 1 1
19 23968 1 1 6 LEU HD13 H 6.241 0.810 0.797 1.00 . A A . 6 LEU HD13 1 1
19 23969 1 1 6 LEU HD21 H 5.887 1.654 3.678 1.00 . A A . 6 LEU HD21 1 1
19 23970 1 1 6 LEU HD22 H 6.748 0.275 3.000 1.00 . A A . 6 LEU HD22 1 1
19 23971 1 1 6 LEU HD23 H 5.509 0.005 4.201 1.00 . A A . 6 LEU HD23 1 1
19 23972 1 1 6 LEU HG H 4.668 -0.525 2.011 1.00 . A A . 6 LEU HG 1 1
19 23973 1 1 6 LEU N N 4.095 3.215 3.686 1.00 . A A . 6 LEU N 1 1
19 23974 1 1 6 LEU O O 1.507 2.319 4.484 1.00 . A A . 6 LEU O 1 1
19 23975 1 1 7 THR C C -1.242 2.762 2.290 1.00 . A A . 7 THR C 1 1
19 23976 1 1 7 THR CA C -0.366 3.696 3.114 1.00 . A A . 7 THR CA 1 1
19 23977 1 1 7 THR CB C -0.783 5.146 2.847 1.00 . A A . 7 THR CB 1 1
19 23978 1 1 7 THR CG2 C -2.030 5.496 3.627 1.00 . A A . 7 THR CG2 1 1
19 23979 1 1 7 THR H H 1.274 3.903 1.833 1.00 . A A . 7 THR H 1 1
19 23980 1 1 7 THR HA H -0.447 3.473 4.167 1.00 . A A . 7 THR HA 1 1
19 23981 1 1 7 THR HB H -0.982 5.254 1.793 1.00 . A A . 7 THR HB 1 1
19 23982 1 1 7 THR HG1 H 0.947 5.499 3.695 1.00 . A A . 7 THR HG1 1 1
19 23983 1 1 7 THR HG21 H -2.835 4.837 3.341 1.00 . A A . 7 THR HG21 1 1
19 23984 1 1 7 THR HG22 H -2.310 6.517 3.413 1.00 . A A . 7 THR HG22 1 1
19 23985 1 1 7 THR HG23 H -1.842 5.391 4.685 1.00 . A A . 7 THR HG23 1 1
19 23986 1 1 7 THR N N 0.979 3.494 2.675 1.00 . A A . 7 THR N 1 1
19 23987 1 1 7 THR O O -1.406 2.967 1.087 1.00 . A A . 7 THR O 1 1
19 23988 1 1 7 THR OG1 O 0.283 6.033 3.244 1.00 . A A . 7 THR OG1 1 1
19 23989 1 1 8 ILE C C -3.985 0.887 2.485 1.00 . A A . 8 ILE C 1 1
19 23990 1 1 8 ILE CA C -2.509 0.730 2.206 1.00 . A A . 8 ILE CA 1 1
19 23991 1 1 8 ILE CB C -2.045 -0.708 2.579 1.00 . A A . 8 ILE CB 1 1
19 23992 1 1 8 ILE CD1 C -0.008 -2.235 2.595 1.00 . A A . 8 ILE CD1 1 1
19 23993 1 1 8 ILE CG1 C -0.554 -0.871 2.268 1.00 . A A . 8 ILE CG1 1 1
19 23994 1 1 8 ILE CG2 C -2.862 -1.763 1.825 1.00 . A A . 8 ILE CG2 1 1
19 23995 1 1 8 ILE H H -1.638 1.641 3.887 1.00 . A A . 8 ILE H 1 1
19 23996 1 1 8 ILE HA H -2.341 0.878 1.151 1.00 . A A . 8 ILE HA 1 1
19 23997 1 1 8 ILE HB H -2.197 -0.853 3.638 1.00 . A A . 8 ILE HB 1 1
19 23998 1 1 8 ILE HD11 H 1.042 -2.271 2.345 1.00 . A A . 8 ILE HD11 1 1
19 23999 1 1 8 ILE HD12 H -0.543 -2.979 2.022 1.00 . A A . 8 ILE HD12 1 1
19 24000 1 1 8 ILE HD13 H -0.132 -2.429 3.650 1.00 . A A . 8 ILE HD13 1 1
19 24001 1 1 8 ILE HG12 H -0.397 -0.703 1.213 1.00 . A A . 8 ILE HG12 1 1
19 24002 1 1 8 ILE HG13 H 0.007 -0.139 2.829 1.00 . A A . 8 ILE HG13 1 1
19 24003 1 1 8 ILE HG21 H -3.908 -1.623 2.054 1.00 . A A . 8 ILE HG21 1 1
19 24004 1 1 8 ILE HG22 H -2.552 -2.749 2.139 1.00 . A A . 8 ILE HG22 1 1
19 24005 1 1 8 ILE HG23 H -2.705 -1.656 0.762 1.00 . A A . 8 ILE HG23 1 1
19 24006 1 1 8 ILE N N -1.747 1.732 2.912 1.00 . A A . 8 ILE N 1 1
19 24007 1 1 8 ILE O O -4.402 1.052 3.622 1.00 . A A . 8 ILE O 1 1
19 24008 1 1 9 TYR C C -6.800 -0.397 1.625 1.00 . A A . 9 TYR C 1 1
19 24009 1 1 9 TYR CA C -6.167 0.991 1.561 1.00 . A A . 9 TYR CA 1 1
19 24010 1 1 9 TYR CB C -6.667 1.826 0.371 1.00 . A A . 9 TYR CB 1 1
19 24011 1 1 9 TYR CD1 C -6.610 4.230 1.188 1.00 . A A . 9 TYR CD1 1 1
19 24012 1 1 9 TYR CD2 C -4.963 3.546 -0.386 1.00 . A A . 9 TYR CD2 1 1
19 24013 1 1 9 TYR CE1 C -6.051 5.492 1.223 1.00 . A A . 9 TYR CE1 1 1
19 24014 1 1 9 TYR CE2 C -4.395 4.796 -0.348 1.00 . A A . 9 TYR CE2 1 1
19 24015 1 1 9 TYR CG C -6.079 3.233 0.379 1.00 . A A . 9 TYR CG 1 1
19 24016 1 1 9 TYR CZ C -4.939 5.765 0.454 1.00 . A A . 9 TYR CZ 1 1
19 24017 1 1 9 TYR H H -4.350 0.748 0.566 1.00 . A A . 9 TYR H 1 1
19 24018 1 1 9 TYR HA H -6.385 1.521 2.477 1.00 . A A . 9 TYR HA 1 1
19 24019 1 1 9 TYR HB2 H -6.341 1.345 -0.539 1.00 . A A . 9 TYR HB2 1 1
19 24020 1 1 9 TYR HB3 H -7.741 1.899 0.356 1.00 . A A . 9 TYR HB3 1 1
19 24021 1 1 9 TYR HD1 H -7.479 4.011 1.791 1.00 . A A . 9 TYR HD1 1 1
19 24022 1 1 9 TYR HD2 H -4.535 2.784 -1.022 1.00 . A A . 9 TYR HD2 1 1
19 24023 1 1 9 TYR HE1 H -6.478 6.256 1.857 1.00 . A A . 9 TYR HE1 1 1
19 24024 1 1 9 TYR HE2 H -3.528 5.015 -0.954 1.00 . A A . 9 TYR HE2 1 1
19 24025 1 1 9 TYR HH H -4.426 7.355 1.394 1.00 . A A . 9 TYR HH 1 1
19 24026 1 1 9 TYR N N -4.751 0.862 1.457 1.00 . A A . 9 TYR N 1 1
19 24027 1 1 9 TYR O O -6.591 -1.215 0.743 1.00 . A A . 9 TYR O 1 1
19 24028 1 1 9 TYR OH O -4.365 7.009 0.495 1.00 . A A . 9 TYR OH 1 1
19 24029 1 1 10 THR C C -9.530 -1.780 3.501 1.00 . A A . 10 THR C 1 1
19 24030 1 1 10 THR CA C -8.151 -1.965 2.897 1.00 . A A . 10 THR CA 1 1
19 24031 1 1 10 THR CB C -7.323 -2.892 3.817 1.00 . A A . 10 THR CB 1 1
19 24032 1 1 10 THR CG2 C -6.116 -3.489 3.102 1.00 . A A . 10 THR CG2 1 1
19 24033 1 1 10 THR H H -7.616 -0.019 3.421 1.00 . A A . 10 THR H 1 1
19 24034 1 1 10 THR HA H -8.248 -2.436 1.929 1.00 . A A . 10 THR HA 1 1
19 24035 1 1 10 THR HB H -7.975 -3.693 4.135 1.00 . A A . 10 THR HB 1 1
19 24036 1 1 10 THR HG1 H -7.642 -1.669 5.346 1.00 . A A . 10 THR HG1 1 1
19 24037 1 1 10 THR HG21 H -6.449 -4.080 2.261 1.00 . A A . 10 THR HG21 1 1
19 24038 1 1 10 THR HG22 H -5.567 -4.118 3.787 1.00 . A A . 10 THR HG22 1 1
19 24039 1 1 10 THR HG23 H -5.477 -2.692 2.753 1.00 . A A . 10 THR HG23 1 1
19 24040 1 1 10 THR N N -7.505 -0.679 2.707 1.00 . A A . 10 THR N 1 1
19 24041 1 1 10 THR O O -9.796 -0.763 4.142 1.00 . A A . 10 THR O 1 1
19 24042 1 1 10 THR OG1 O -6.900 -2.179 4.997 1.00 . A A . 10 THR OG1 1 1
19 24043 1 1 11 THR C C -12.106 -4.131 4.231 1.00 . A A . 11 THR C 1 1
19 24044 1 1 11 THR CA C -11.732 -2.718 3.819 1.00 . A A . 11 THR CA 1 1
19 24045 1 1 11 THR CB C -12.728 -2.302 2.717 1.00 . A A . 11 THR CB 1 1
19 24046 1 1 11 THR CG2 C -12.566 -0.861 2.290 1.00 . A A . 11 THR CG2 1 1
19 24047 1 1 11 THR H H -10.145 -3.533 2.768 1.00 . A A . 11 THR H 1 1
19 24048 1 1 11 THR HA H -11.807 -2.029 4.647 1.00 . A A . 11 THR HA 1 1
19 24049 1 1 11 THR HB H -13.730 -2.466 3.089 1.00 . A A . 11 THR HB 1 1
19 24050 1 1 11 THR HG1 H -12.129 -2.637 0.878 1.00 . A A . 11 THR HG1 1 1
19 24051 1 1 11 THR HG21 H -13.309 -0.625 1.544 1.00 . A A . 11 THR HG21 1 1
19 24052 1 1 11 THR HG22 H -11.581 -0.736 1.867 1.00 . A A . 11 THR HG22 1 1
19 24053 1 1 11 THR HG23 H -12.672 -0.199 3.137 1.00 . A A . 11 THR HG23 1 1
19 24054 1 1 11 THR N N -10.392 -2.742 3.293 1.00 . A A . 11 THR N 1 1
19 24055 1 1 11 THR O O -11.313 -5.066 4.062 1.00 . A A . 11 THR O 1 1
19 24056 1 1 11 THR OG1 O -12.530 -3.153 1.584 1.00 . A A . 11 THR OG1 1 1
19 24057 1 1 12 SER C C -14.222 -6.342 3.693 1.00 . A A . 12 SER C 1 1
19 24058 1 1 12 SER CA C -13.859 -5.601 4.994 1.00 . A A . 12 SER CA 1 1
19 24059 1 1 12 SER CB C -15.059 -5.446 5.920 1.00 . A A . 12 SER CB 1 1
19 24060 1 1 12 SER H H -13.889 -3.535 4.930 1.00 . A A . 12 SER H 1 1
19 24061 1 1 12 SER HA H -13.092 -6.160 5.507 1.00 . A A . 12 SER HA 1 1
19 24062 1 1 12 SER HB2 H -15.641 -6.355 5.911 1.00 . A A . 12 SER HB2 1 1
19 24063 1 1 12 SER HB3 H -14.713 -5.255 6.925 1.00 . A A . 12 SER HB3 1 1
19 24064 1 1 12 SER HG H -15.760 -3.683 6.199 1.00 . A A . 12 SER HG 1 1
19 24065 1 1 12 SER N N -13.320 -4.300 4.703 1.00 . A A . 12 SER N 1 1
19 24066 1 1 12 SER O O -14.656 -7.493 3.712 1.00 . A A . 12 SER O 1 1
19 24067 1 1 12 SER OG O -15.885 -4.357 5.502 1.00 . A A . 12 SER OG 1 1
19 24068 1 1 13 TRP C C -12.947 -6.878 0.761 1.00 . A A . 13 TRP C 1 1
19 24069 1 1 13 TRP CA C -14.251 -6.257 1.246 1.00 . A A . 13 TRP CA 1 1
19 24070 1 1 13 TRP CB C -14.669 -5.175 0.219 1.00 . A A . 13 TRP CB 1 1
19 24071 1 1 13 TRP CD1 C -16.734 -4.404 1.509 1.00 . A A . 13 TRP CD1 1 1
19 24072 1 1 13 TRP CD2 C -15.674 -2.762 0.433 1.00 . A A . 13 TRP CD2 1 1
19 24073 1 1 13 TRP CE2 C -16.768 -2.213 1.111 1.00 . A A . 13 TRP CE2 1 1
19 24074 1 1 13 TRP CE3 C -14.853 -1.916 -0.326 1.00 . A A . 13 TRP CE3 1 1
19 24075 1 1 13 TRP CG C -15.662 -4.171 0.721 1.00 . A A . 13 TRP CG 1 1
19 24076 1 1 13 TRP CH2 C -16.258 -0.051 0.318 1.00 . A A . 13 TRP CH2 1 1
19 24077 1 1 13 TRP CZ2 C -17.075 -0.855 1.065 1.00 . A A . 13 TRP CZ2 1 1
19 24078 1 1 13 TRP CZ3 C -15.159 -0.569 -0.376 1.00 . A A . 13 TRP CZ3 1 1
19 24079 1 1 13 TRP H H -13.652 -4.760 2.585 1.00 . A A . 13 TRP H 1 1
19 24080 1 1 13 TRP HA H -15.031 -6.998 1.334 1.00 . A A . 13 TRP HA 1 1
19 24081 1 1 13 TRP HB2 H -13.789 -4.631 -0.090 1.00 . A A . 13 TRP HB2 1 1
19 24082 1 1 13 TRP HB3 H -15.094 -5.665 -0.645 1.00 . A A . 13 TRP HB3 1 1
19 24083 1 1 13 TRP HD1 H -17.005 -5.376 1.890 1.00 . A A . 13 TRP HD1 1 1
19 24084 1 1 13 TRP HE1 H -18.195 -3.160 2.327 1.00 . A A . 13 TRP HE1 1 1
19 24085 1 1 13 TRP HE3 H -14.001 -2.298 -0.867 1.00 . A A . 13 TRP HE3 1 1
19 24086 1 1 13 TRP HH2 H -16.456 1.008 0.251 1.00 . A A . 13 TRP HH2 1 1
19 24087 1 1 13 TRP HZ2 H -17.919 -0.440 1.594 1.00 . A A . 13 TRP HZ2 1 1
19 24088 1 1 13 TRP HZ3 H -14.540 0.100 -0.955 1.00 . A A . 13 TRP HZ3 1 1
19 24089 1 1 13 TRP N N -14.002 -5.676 2.553 1.00 . A A . 13 TRP N 1 1
19 24090 1 1 13 TRP NE1 N -17.396 -3.236 1.760 1.00 . A A . 13 TRP NE1 1 1
19 24091 1 1 13 TRP O O -12.832 -7.328 -0.386 1.00 . A A . 13 TRP O 1 1
19 24092 1 1 14 CYS C C -10.449 -8.819 1.562 1.00 . A A . 14 CYS C 1 1
19 24093 1 1 14 CYS CA C -10.660 -7.362 1.283 1.00 . A A . 14 CYS CA 1 1
19 24094 1 1 14 CYS CB C -9.563 -6.544 1.946 1.00 . A A . 14 CYS CB 1 1
19 24095 1 1 14 CYS H H -12.113 -6.546 2.541 1.00 . A A . 14 CYS H 1 1
19 24096 1 1 14 CYS HA H -10.556 -7.216 0.219 1.00 . A A . 14 CYS HA 1 1
19 24097 1 1 14 CYS HB2 H -9.906 -6.232 2.922 1.00 . A A . 14 CYS HB2 1 1
19 24098 1 1 14 CYS HB3 H -8.681 -7.155 2.059 1.00 . A A . 14 CYS HB3 1 1
19 24099 1 1 14 CYS N N -11.957 -6.883 1.633 1.00 . A A . 14 CYS N 1 1
19 24100 1 1 14 CYS O O -10.491 -9.280 2.703 1.00 . A A . 14 CYS O 1 1
19 24101 1 1 14 CYS SG S -9.111 -5.049 1.025 1.00 . A A . 14 CYS SG 1 1
19 24102 1 1 15 GLY C C -8.508 -10.973 -0.215 1.00 . A A . 15 GLY C 1 1
19 24103 1 1 15 GLY CA C -9.809 -10.875 0.525 1.00 . A A . 15 GLY CA 1 1
19 24104 1 1 15 GLY H H -10.396 -9.104 -0.377 1.00 . A A . 15 GLY H 1 1
19 24105 1 1 15 GLY HA2 H -9.685 -11.192 1.549 1.00 . A A . 15 GLY HA2 1 1
19 24106 1 1 15 GLY HA3 H -10.542 -11.491 0.025 1.00 . A A . 15 GLY HA3 1 1
19 24107 1 1 15 GLY N N -10.220 -9.519 0.494 1.00 . A A . 15 GLY N 1 1
19 24108 1 1 15 GLY O O -7.487 -11.330 0.356 1.00 . A A . 15 GLY O 1 1
19 24109 1 1 16 TYR C C -6.246 -9.566 -1.808 1.00 . A A . 16 TYR C 1 1
19 24110 1 1 16 TYR CA C -7.293 -10.564 -2.299 1.00 . A A . 16 TYR CA 1 1
19 24111 1 1 16 TYR CB C -7.570 -10.404 -3.822 1.00 . A A . 16 TYR CB 1 1
19 24112 1 1 16 TYR CD1 C -9.518 -8.811 -4.154 1.00 . A A . 16 TYR CD1 1 1
19 24113 1 1 16 TYR CD2 C -7.385 -8.119 -4.939 1.00 . A A . 16 TYR CD2 1 1
19 24114 1 1 16 TYR CE1 C -10.072 -7.627 -4.615 1.00 . A A . 16 TYR CE1 1 1
19 24115 1 1 16 TYR CE2 C -7.930 -6.951 -5.409 1.00 . A A . 16 TYR CE2 1 1
19 24116 1 1 16 TYR CG C -8.169 -9.077 -4.296 1.00 . A A . 16 TYR CG 1 1
19 24117 1 1 16 TYR CZ C -9.272 -6.703 -5.246 1.00 . A A . 16 TYR CZ 1 1
19 24118 1 1 16 TYR H H -9.362 -10.242 -1.880 1.00 . A A . 16 TYR H 1 1
19 24119 1 1 16 TYR HA H -6.866 -11.542 -2.132 1.00 . A A . 16 TYR HA 1 1
19 24120 1 1 16 TYR HB2 H -6.636 -10.524 -4.349 1.00 . A A . 16 TYR HB2 1 1
19 24121 1 1 16 TYR HB3 H -8.236 -11.197 -4.132 1.00 . A A . 16 TYR HB3 1 1
19 24122 1 1 16 TYR HD1 H -10.127 -9.550 -3.659 1.00 . A A . 16 TYR HD1 1 1
19 24123 1 1 16 TYR HD2 H -6.325 -8.269 -5.068 1.00 . A A . 16 TYR HD2 1 1
19 24124 1 1 16 TYR HE1 H -11.125 -7.432 -4.484 1.00 . A A . 16 TYR HE1 1 1
19 24125 1 1 16 TYR HE2 H -7.292 -6.238 -5.911 1.00 . A A . 16 TYR HE2 1 1
19 24126 1 1 16 TYR HH H -9.416 -5.380 -6.592 1.00 . A A . 16 TYR HH 1 1
19 24127 1 1 16 TYR N N -8.514 -10.538 -1.481 1.00 . A A . 16 TYR N 1 1
19 24128 1 1 16 TYR O O -5.062 -9.702 -2.106 1.00 . A A . 16 TYR O 1 1
19 24129 1 1 16 TYR OH O -9.815 -5.523 -5.724 1.00 . A A . 16 TYR OH 1 1
19 24130 1 1 17 CYS C C -4.790 -8.262 0.520 1.00 . A A . 17 CYS C 1 1
19 24131 1 1 17 CYS CA C -5.769 -7.583 -0.450 1.00 . A A . 17 CYS CA 1 1
19 24132 1 1 17 CYS CB C -6.550 -6.530 0.349 1.00 . A A . 17 CYS CB 1 1
19 24133 1 1 17 CYS H H -7.640 -8.522 -0.833 1.00 . A A . 17 CYS H 1 1
19 24134 1 1 17 CYS HA H -5.239 -7.101 -1.257 1.00 . A A . 17 CYS HA 1 1
19 24135 1 1 17 CYS HB2 H -6.904 -6.984 1.260 1.00 . A A . 17 CYS HB2 1 1
19 24136 1 1 17 CYS HB3 H -5.873 -5.730 0.611 1.00 . A A . 17 CYS HB3 1 1
19 24137 1 1 17 CYS N N -6.681 -8.584 -1.019 1.00 . A A . 17 CYS N 1 1
19 24138 1 1 17 CYS O O -3.635 -7.855 0.649 1.00 . A A . 17 CYS O 1 1
19 24139 1 1 17 CYS SG S -7.985 -5.792 -0.506 1.00 . A A . 17 CYS SG 1 1
19 24140 1 1 18 LEU C C -3.280 -10.723 1.668 1.00 . A A . 18 LEU C 1 1
19 24141 1 1 18 LEU CA C -4.507 -10.015 2.197 1.00 . A A . 18 LEU CA 1 1
19 24142 1 1 18 LEU CB C -5.407 -10.981 2.913 1.00 . A A . 18 LEU CB 1 1
19 24143 1 1 18 LEU CD1 C -7.445 -11.405 4.209 1.00 . A A . 18 LEU CD1 1 1
19 24144 1 1 18 LEU CD2 C -6.216 -9.302 4.605 1.00 . A A . 18 LEU CD2 1 1
19 24145 1 1 18 LEU CG C -6.624 -10.348 3.573 1.00 . A A . 18 LEU CG 1 1
19 24146 1 1 18 LEU H H -6.125 -9.716 0.908 1.00 . A A . 18 LEU H 1 1
19 24147 1 1 18 LEU HA H -4.207 -9.268 2.913 1.00 . A A . 18 LEU HA 1 1
19 24148 1 1 18 LEU HB2 H -5.750 -11.712 2.196 1.00 . A A . 18 LEU HB2 1 1
19 24149 1 1 18 LEU HB3 H -4.833 -11.485 3.676 1.00 . A A . 18 LEU HB3 1 1
19 24150 1 1 18 LEU HD11 H -6.816 -11.915 4.922 1.00 . A A . 18 LEU HD11 1 1
19 24151 1 1 18 LEU HD12 H -7.782 -12.089 3.445 1.00 . A A . 18 LEU HD12 1 1
19 24152 1 1 18 LEU HD13 H -8.283 -10.953 4.714 1.00 . A A . 18 LEU HD13 1 1
19 24153 1 1 18 LEU HD21 H -5.576 -9.756 5.346 1.00 . A A . 18 LEU HD21 1 1
19 24154 1 1 18 LEU HD22 H -7.102 -8.919 5.090 1.00 . A A . 18 LEU HD22 1 1
19 24155 1 1 18 LEU HD23 H -5.697 -8.489 4.122 1.00 . A A . 18 LEU HD23 1 1
19 24156 1 1 18 LEU HG H -7.225 -9.863 2.818 1.00 . A A . 18 LEU HG 1 1
19 24157 1 1 18 LEU N N -5.252 -9.336 1.153 1.00 . A A . 18 LEU N 1 1
19 24158 1 1 18 LEU O O -2.283 -10.837 2.364 1.00 . A A . 18 LEU O 1 1
19 24159 1 1 19 ARG C C -0.994 -10.954 -0.313 1.00 . A A . 19 ARG C 1 1
19 24160 1 1 19 ARG CA C -2.225 -11.848 -0.220 1.00 . A A . 19 ARG CA 1 1
19 24161 1 1 19 ARG CB C -2.630 -12.352 -1.606 1.00 . A A . 19 ARG CB 1 1
19 24162 1 1 19 ARG CD C -3.453 -14.592 -0.803 1.00 . A A . 19 ARG CD 1 1
19 24163 1 1 19 ARG CG C -3.794 -13.332 -1.586 1.00 . A A . 19 ARG CG 1 1
19 24164 1 1 19 ARG CZ C -1.469 -16.109 -0.782 1.00 . A A . 19 ARG CZ 1 1
19 24165 1 1 19 ARG H H -4.156 -10.965 -0.096 1.00 . A A . 19 ARG H 1 1
19 24166 1 1 19 ARG HA H -1.973 -12.693 0.403 1.00 . A A . 19 ARG HA 1 1
19 24167 1 1 19 ARG HB2 H -2.912 -11.502 -2.207 1.00 . A A . 19 ARG HB2 1 1
19 24168 1 1 19 ARG HB3 H -1.782 -12.839 -2.062 1.00 . A A . 19 ARG HB3 1 1
19 24169 1 1 19 ARG HD2 H -3.165 -14.312 0.199 1.00 . A A . 19 ARG HD2 1 1
19 24170 1 1 19 ARG HD3 H -4.330 -15.220 -0.762 1.00 . A A . 19 ARG HD3 1 1
19 24171 1 1 19 ARG HE H -2.336 -15.277 -2.410 1.00 . A A . 19 ARG HE 1 1
19 24172 1 1 19 ARG HG2 H -4.651 -12.856 -1.136 1.00 . A A . 19 ARG HG2 1 1
19 24173 1 1 19 ARG HG3 H -4.021 -13.606 -2.605 1.00 . A A . 19 ARG HG3 1 1
19 24174 1 1 19 ARG HH11 H -2.105 -15.644 1.126 1.00 . A A . 19 ARG HH11 1 1
19 24175 1 1 19 ARG HH12 H -0.825 -16.742 1.071 1.00 . A A . 19 ARG HH12 1 1
19 24176 1 1 19 ARG HH21 H -0.540 -16.800 -2.485 1.00 . A A . 19 ARG HH21 1 1
19 24177 1 1 19 ARG HH22 H 0.119 -17.378 -1.031 1.00 . A A . 19 ARG HH22 1 1
19 24178 1 1 19 ARG N N -3.339 -11.137 0.414 1.00 . A A . 19 ARG N 1 1
19 24179 1 1 19 ARG NE N -2.358 -15.342 -1.427 1.00 . A A . 19 ARG NE 1 1
19 24180 1 1 19 ARG NH1 N -1.462 -16.166 0.555 1.00 . A A . 19 ARG NH1 1 1
19 24181 1 1 19 ARG NH2 N -0.579 -16.811 -1.481 1.00 . A A . 19 ARG NH2 1 1
19 24182 1 1 19 ARG O O 0.138 -11.422 -0.212 1.00 . A A . 19 ARG O 1 1
19 24183 1 1 20 LEU C C 0.210 -8.294 0.883 1.00 . A A . 20 LEU C 1 1
19 24184 1 1 20 LEU CA C -0.163 -8.702 -0.533 1.00 . A A . 20 LEU CA 1 1
19 24185 1 1 20 LEU CB C -0.617 -7.471 -1.311 1.00 . A A . 20 LEU CB 1 1
19 24186 1 1 20 LEU CD1 C 1.476 -6.356 -2.295 1.00 . A A . 20 LEU CD1 1 1
19 24187 1 1 20 LEU CD2 C -0.486 -4.976 -1.511 1.00 . A A . 20 LEU CD2 1 1
19 24188 1 1 20 LEU CG C 0.314 -6.242 -1.303 1.00 . A A . 20 LEU CG 1 1
19 24189 1 1 20 LEU H H -2.157 -9.377 -0.577 1.00 . A A . 20 LEU H 1 1
19 24190 1 1 20 LEU HA H 0.666 -9.171 -1.037 1.00 . A A . 20 LEU HA 1 1
19 24191 1 1 20 LEU HB2 H -0.750 -7.771 -2.340 1.00 . A A . 20 LEU HB2 1 1
19 24192 1 1 20 LEU HB3 H -1.578 -7.167 -0.920 1.00 . A A . 20 LEU HB3 1 1
19 24193 1 1 20 LEU HD11 H 1.095 -6.581 -3.280 1.00 . A A . 20 LEU HD11 1 1
19 24194 1 1 20 LEU HD12 H 2.215 -7.081 -1.991 1.00 . A A . 20 LEU HD12 1 1
19 24195 1 1 20 LEU HD13 H 1.968 -5.395 -2.343 1.00 . A A . 20 LEU HD13 1 1
19 24196 1 1 20 LEU HD21 H -1.170 -4.853 -0.684 1.00 . A A . 20 LEU HD21 1 1
19 24197 1 1 20 LEU HD22 H -1.059 -5.070 -2.421 1.00 . A A . 20 LEU HD22 1 1
19 24198 1 1 20 LEU HD23 H 0.180 -4.129 -1.562 1.00 . A A . 20 LEU HD23 1 1
19 24199 1 1 20 LEU HG H 0.762 -6.190 -0.322 1.00 . A A . 20 LEU HG 1 1
19 24200 1 1 20 LEU N N -1.229 -9.677 -0.486 1.00 . A A . 20 LEU N 1 1
19 24201 1 1 20 LEU O O 1.383 -8.207 1.227 1.00 . A A . 20 LEU O 1 1
19 24202 1 1 21 LYS C C 0.236 -8.549 3.878 1.00 . A A . 21 LYS C 1 1
19 24203 1 1 21 LYS CA C -0.670 -7.611 3.065 1.00 . A A . 21 LYS CA 1 1
19 24204 1 1 21 LYS CB C -2.057 -7.505 3.708 1.00 . A A . 21 LYS CB 1 1
19 24205 1 1 21 LYS CD C -3.454 -6.811 5.671 1.00 . A A . 21 LYS CD 1 1
19 24206 1 1 21 LYS CE C -3.448 -6.116 7.026 1.00 . A A . 21 LYS CE 1 1
19 24207 1 1 21 LYS CG C -2.063 -6.845 5.064 1.00 . A A . 21 LYS CG 1 1
19 24208 1 1 21 LYS H H -1.716 -8.226 1.345 1.00 . A A . 21 LYS H 1 1
19 24209 1 1 21 LYS HA H -0.225 -6.628 3.040 1.00 . A A . 21 LYS HA 1 1
19 24210 1 1 21 LYS HB2 H -2.705 -6.940 3.054 1.00 . A A . 21 LYS HB2 1 1
19 24211 1 1 21 LYS HB3 H -2.456 -8.504 3.815 1.00 . A A . 21 LYS HB3 1 1
19 24212 1 1 21 LYS HD2 H -4.115 -6.277 5.005 1.00 . A A . 21 LYS HD2 1 1
19 24213 1 1 21 LYS HD3 H -3.809 -7.824 5.798 1.00 . A A . 21 LYS HD3 1 1
19 24214 1 1 21 LYS HE2 H -3.133 -5.094 6.883 1.00 . A A . 21 LYS HE2 1 1
19 24215 1 1 21 LYS HE3 H -4.446 -6.136 7.435 1.00 . A A . 21 LYS HE3 1 1
19 24216 1 1 21 LYS HG2 H -1.407 -7.393 5.721 1.00 . A A . 21 LYS HG2 1 1
19 24217 1 1 21 LYS HG3 H -1.698 -5.834 4.963 1.00 . A A . 21 LYS HG3 1 1
19 24218 1 1 21 LYS HZ1 H -1.539 -6.713 7.631 1.00 . A A . 21 LYS HZ1 1 1
19 24219 1 1 21 LYS HZ2 H -2.751 -7.770 8.087 1.00 . A A . 21 LYS HZ2 1 1
19 24220 1 1 21 LYS HZ3 H -2.564 -6.317 8.912 1.00 . A A . 21 LYS HZ3 1 1
19 24221 1 1 21 LYS N N -0.813 -8.073 1.694 1.00 . A A . 21 LYS N 1 1
19 24222 1 1 21 LYS NZ N -2.523 -6.761 7.974 1.00 . A A . 21 LYS NZ 1 1
19 24223 1 1 21 LYS O O 1.250 -8.119 4.435 1.00 . A A . 21 LYS O 1 1
19 24224 1 1 22 THR C C 2.092 -10.963 4.044 1.00 . A A . 22 THR C 1 1
19 24225 1 1 22 THR CA C 0.652 -10.833 4.607 1.00 . A A . 22 THR CA 1 1
19 24226 1 1 22 THR CB C -0.090 -12.182 4.525 1.00 . A A . 22 THR CB 1 1
19 24227 1 1 22 THR CG2 C 0.511 -13.194 5.490 1.00 . A A . 22 THR CG2 1 1
19 24228 1 1 22 THR H H -0.900 -10.141 3.398 1.00 . A A . 22 THR H 1 1
19 24229 1 1 22 THR HA H 0.703 -10.528 5.641 1.00 . A A . 22 THR HA 1 1
19 24230 1 1 22 THR HB H -0.026 -12.558 3.515 1.00 . A A . 22 THR HB 1 1
19 24231 1 1 22 THR HG1 H -1.977 -12.716 4.534 1.00 . A A . 22 THR HG1 1 1
19 24232 1 1 22 THR HG21 H -0.029 -14.128 5.410 1.00 . A A . 22 THR HG21 1 1
19 24233 1 1 22 THR HG22 H 0.432 -12.817 6.500 1.00 . A A . 22 THR HG22 1 1
19 24234 1 1 22 THR HG23 H 1.550 -13.355 5.244 1.00 . A A . 22 THR HG23 1 1
19 24235 1 1 22 THR N N -0.100 -9.830 3.881 1.00 . A A . 22 THR N 1 1
19 24236 1 1 22 THR O O 3.046 -11.244 4.784 1.00 . A A . 22 THR O 1 1
19 24237 1 1 22 THR OG1 O -1.468 -11.969 4.875 1.00 . A A . 22 THR OG1 1 1
19 24238 1 1 23 ALA C C 4.422 -9.634 2.604 1.00 . A A . 23 ALA C 1 1
19 24239 1 1 23 ALA CA C 3.544 -10.749 2.097 1.00 . A A . 23 ALA CA 1 1
19 24240 1 1 23 ALA CB C 3.379 -10.650 0.598 1.00 . A A . 23 ALA CB 1 1
19 24241 1 1 23 ALA H H 1.454 -10.448 2.226 1.00 . A A . 23 ALA H 1 1
19 24242 1 1 23 ALA HA H 4.047 -11.674 2.333 1.00 . A A . 23 ALA HA 1 1
19 24243 1 1 23 ALA HB1 H 4.347 -10.719 0.124 1.00 . A A . 23 ALA HB1 1 1
19 24244 1 1 23 ALA HB2 H 2.928 -9.694 0.364 1.00 . A A . 23 ALA HB2 1 1
19 24245 1 1 23 ALA HB3 H 2.743 -11.449 0.249 1.00 . A A . 23 ALA HB3 1 1
19 24246 1 1 23 ALA N N 2.244 -10.698 2.752 1.00 . A A . 23 ALA N 1 1
19 24247 1 1 23 ALA O O 5.616 -9.824 2.829 1.00 . A A . 23 ALA O 1 1
19 24248 1 1 24 LEU C C 4.929 -7.576 4.771 1.00 . A A . 24 LEU C 1 1
19 24249 1 1 24 LEU CA C 4.538 -7.344 3.317 1.00 . A A . 24 LEU CA 1 1
19 24250 1 1 24 LEU CB C 3.708 -6.072 3.146 1.00 . A A . 24 LEU CB 1 1
19 24251 1 1 24 LEU CD1 C 2.549 -4.425 1.653 1.00 . A A . 24 LEU CD1 1 1
19 24252 1 1 24 LEU CD2 C 4.468 -5.724 0.754 1.00 . A A . 24 LEU CD2 1 1
19 24253 1 1 24 LEU CG C 3.284 -5.738 1.705 1.00 . A A . 24 LEU CG 1 1
19 24254 1 1 24 LEU H H 2.866 -8.407 2.621 1.00 . A A . 24 LEU H 1 1
19 24255 1 1 24 LEU HA H 5.448 -7.255 2.741 1.00 . A A . 24 LEU HA 1 1
19 24256 1 1 24 LEU HB2 H 2.808 -6.207 3.727 1.00 . A A . 24 LEU HB2 1 1
19 24257 1 1 24 LEU HB3 H 4.259 -5.233 3.544 1.00 . A A . 24 LEU HB3 1 1
19 24258 1 1 24 LEU HD11 H 2.252 -4.219 0.636 1.00 . A A . 24 LEU HD11 1 1
19 24259 1 1 24 LEU HD12 H 3.195 -3.634 2.004 1.00 . A A . 24 LEU HD12 1 1
19 24260 1 1 24 LEU HD13 H 1.671 -4.483 2.279 1.00 . A A . 24 LEU HD13 1 1
19 24261 1 1 24 LEU HD21 H 5.175 -4.974 1.076 1.00 . A A . 24 LEU HD21 1 1
19 24262 1 1 24 LEU HD22 H 4.122 -5.482 -0.241 1.00 . A A . 24 LEU HD22 1 1
19 24263 1 1 24 LEU HD23 H 4.943 -6.692 0.743 1.00 . A A . 24 LEU HD23 1 1
19 24264 1 1 24 LEU HG H 2.597 -6.505 1.375 1.00 . A A . 24 LEU HG 1 1
19 24265 1 1 24 LEU N N 3.826 -8.488 2.816 1.00 . A A . 24 LEU N 1 1
19 24266 1 1 24 LEU O O 6.045 -7.248 5.179 1.00 . A A . 24 LEU O 1 1
19 24267 1 1 25 THR C C 5.503 -9.555 6.954 1.00 . A A . 25 THR C 1 1
19 24268 1 1 25 THR CA C 4.292 -8.584 6.906 1.00 . A A . 25 THR CA 1 1
19 24269 1 1 25 THR CB C 3.042 -9.276 7.504 1.00 . A A . 25 THR CB 1 1
19 24270 1 1 25 THR CG2 C 3.250 -9.653 8.970 1.00 . A A . 25 THR CG2 1 1
19 24271 1 1 25 THR H H 3.124 -8.349 5.172 1.00 . A A . 25 THR H 1 1
19 24272 1 1 25 THR HA H 4.515 -7.698 7.480 1.00 . A A . 25 THR HA 1 1
19 24273 1 1 25 THR HB H 2.834 -10.164 6.927 1.00 . A A . 25 THR HB 1 1
19 24274 1 1 25 THR HG1 H 2.183 -7.599 7.873 1.00 . A A . 25 THR HG1 1 1
19 24275 1 1 25 THR HG21 H 4.087 -10.330 9.055 1.00 . A A . 25 THR HG21 1 1
19 24276 1 1 25 THR HG22 H 2.360 -10.132 9.352 1.00 . A A . 25 THR HG22 1 1
19 24277 1 1 25 THR HG23 H 3.451 -8.759 9.542 1.00 . A A . 25 THR HG23 1 1
19 24278 1 1 25 THR N N 4.026 -8.185 5.532 1.00 . A A . 25 THR N 1 1
19 24279 1 1 25 THR O O 6.411 -9.418 7.798 1.00 . A A . 25 THR O 1 1
19 24280 1 1 25 THR OG1 O 1.925 -8.396 7.394 1.00 . A A . 25 THR OG1 1 1
19 24281 1 1 26 ALA C C 7.914 -10.784 5.514 1.00 . A A . 26 ALA C 1 1
19 24282 1 1 26 ALA CA C 6.614 -11.464 5.923 1.00 . A A . 26 ALA CA 1 1
19 24283 1 1 26 ALA CB C 6.257 -12.561 4.937 1.00 . A A . 26 ALA CB 1 1
19 24284 1 1 26 ALA H H 4.768 -10.563 5.397 1.00 . A A . 26 ALA H 1 1
19 24285 1 1 26 ALA HA H 6.753 -11.910 6.896 1.00 . A A . 26 ALA HA 1 1
19 24286 1 1 26 ALA HB1 H 5.341 -13.038 5.252 1.00 . A A . 26 ALA HB1 1 1
19 24287 1 1 26 ALA HB2 H 7.053 -13.289 4.901 1.00 . A A . 26 ALA HB2 1 1
19 24288 1 1 26 ALA HB3 H 6.120 -12.130 3.956 1.00 . A A . 26 ALA HB3 1 1
19 24289 1 1 26 ALA N N 5.527 -10.499 6.021 1.00 . A A . 26 ALA N 1 1
19 24290 1 1 26 ALA O O 8.974 -11.097 6.020 1.00 . A A . 26 ALA O 1 1
19 24291 1 1 27 ASN C C 9.427 -7.967 5.072 1.00 . A A . 27 ASN C 1 1
19 24292 1 1 27 ASN CA C 8.941 -9.054 4.105 1.00 . A A . 27 ASN CA 1 1
19 24293 1 1 27 ASN CB C 8.575 -8.431 2.751 1.00 . A A . 27 ASN CB 1 1
19 24294 1 1 27 ASN CG C 8.816 -9.334 1.553 1.00 . A A . 27 ASN CG 1 1
19 24295 1 1 27 ASN H H 6.900 -9.599 4.302 1.00 . A A . 27 ASN H 1 1
19 24296 1 1 27 ASN HA H 9.748 -9.754 3.946 1.00 . A A . 27 ASN HA 1 1
19 24297 1 1 27 ASN HB2 H 7.502 -8.285 2.786 1.00 . A A . 27 ASN HB2 1 1
19 24298 1 1 27 ASN HB3 H 9.085 -7.489 2.608 1.00 . A A . 27 ASN HB3 1 1
19 24299 1 1 27 ASN HD21 H 6.980 -10.036 1.680 1.00 . A A . 27 ASN HD21 1 1
19 24300 1 1 27 ASN HD22 H 7.927 -10.683 0.401 1.00 . A A . 27 ASN HD22 1 1
19 24301 1 1 27 ASN N N 7.799 -9.817 4.635 1.00 . A A . 27 ASN N 1 1
19 24302 1 1 27 ASN ND2 N 7.823 -10.089 1.174 1.00 . A A . 27 ASN ND2 1 1
19 24303 1 1 27 ASN O O 10.317 -7.174 4.729 1.00 . A A . 27 ASN O 1 1
19 24304 1 1 27 ASN OD1 O 9.897 -9.326 0.961 1.00 . A A . 27 ASN OD1 1 1
19 24305 1 1 28 ARG C C 8.916 -5.531 6.902 1.00 . A A . 28 ARG C 1 1
19 24306 1 1 28 ARG CA C 9.197 -6.972 7.345 1.00 . A A . 28 ARG CA 1 1
19 24307 1 1 28 ARG CB C 10.684 -7.087 7.822 1.00 . A A . 28 ARG CB 1 1
19 24308 1 1 28 ARG CD C 11.230 -9.575 7.634 1.00 . A A . 28 ARG CD 1 1
19 24309 1 1 28 ARG CG C 11.080 -8.377 8.562 1.00 . A A . 28 ARG CG 1 1
19 24310 1 1 28 ARG CZ C 12.470 -10.119 5.530 1.00 . A A . 28 ARG CZ 1 1
19 24311 1 1 28 ARG H H 8.139 -8.598 6.462 1.00 . A A . 28 ARG H 1 1
19 24312 1 1 28 ARG HA H 8.546 -7.185 8.181 1.00 . A A . 28 ARG HA 1 1
19 24313 1 1 28 ARG HB2 H 11.319 -7.012 6.953 1.00 . A A . 28 ARG HB2 1 1
19 24314 1 1 28 ARG HB3 H 10.893 -6.245 8.463 1.00 . A A . 28 ARG HB3 1 1
19 24315 1 1 28 ARG HD2 H 11.466 -10.449 8.225 1.00 . A A . 28 ARG HD2 1 1
19 24316 1 1 28 ARG HD3 H 10.293 -9.732 7.120 1.00 . A A . 28 ARG HD3 1 1
19 24317 1 1 28 ARG HE H 12.918 -8.636 6.831 1.00 . A A . 28 ARG HE 1 1
19 24318 1 1 28 ARG HG2 H 12.024 -8.213 9.062 1.00 . A A . 28 ARG HG2 1 1
19 24319 1 1 28 ARG HG3 H 10.324 -8.592 9.301 1.00 . A A . 28 ARG HG3 1 1
19 24320 1 1 28 ARG HH11 H 10.789 -11.283 5.769 1.00 . A A . 28 ARG HH11 1 1
19 24321 1 1 28 ARG HH12 H 11.718 -11.662 4.401 1.00 . A A . 28 ARG HH12 1 1
19 24322 1 1 28 ARG HH21 H 14.153 -9.142 4.907 1.00 . A A . 28 ARG HH21 1 1
19 24323 1 1 28 ARG HH22 H 13.646 -10.400 3.888 1.00 . A A . 28 ARG HH22 1 1
19 24324 1 1 28 ARG N N 8.845 -7.941 6.282 1.00 . A A . 28 ARG N 1 1
19 24325 1 1 28 ARG NE N 12.292 -9.372 6.635 1.00 . A A . 28 ARG NE 1 1
19 24326 1 1 28 ARG NH1 N 11.604 -11.080 5.213 1.00 . A A . 28 ARG NH1 1 1
19 24327 1 1 28 ARG NH2 N 13.491 -9.873 4.729 1.00 . A A . 28 ARG NH2 1 1
19 24328 1 1 28 ARG O O 9.520 -4.592 7.405 1.00 . A A . 28 ARG O 1 1
19 24329 1 1 29 ILE C C 6.654 -3.383 6.426 1.00 . A A . 29 ILE C 1 1
19 24330 1 1 29 ILE CA C 7.659 -4.051 5.492 1.00 . A A . 29 ILE CA 1 1
19 24331 1 1 29 ILE CB C 7.138 -4.136 4.020 1.00 . A A . 29 ILE CB 1 1
19 24332 1 1 29 ILE CD1 C 7.869 -4.851 1.653 1.00 . A A . 29 ILE CD1 1 1
19 24333 1 1 29 ILE CG1 C 8.265 -4.661 3.099 1.00 . A A . 29 ILE CG1 1 1
19 24334 1 1 29 ILE CG2 C 6.632 -2.786 3.532 1.00 . A A . 29 ILE CG2 1 1
19 24335 1 1 29 ILE H H 7.466 -6.131 5.686 1.00 . A A . 29 ILE H 1 1
19 24336 1 1 29 ILE HA H 8.564 -3.463 5.514 1.00 . A A . 29 ILE HA 1 1
19 24337 1 1 29 ILE HB H 6.319 -4.839 3.989 1.00 . A A . 29 ILE HB 1 1
19 24338 1 1 29 ILE HD11 H 7.513 -3.915 1.250 1.00 . A A . 29 ILE HD11 1 1
19 24339 1 1 29 ILE HD12 H 7.094 -5.601 1.592 1.00 . A A . 29 ILE HD12 1 1
19 24340 1 1 29 ILE HD13 H 8.729 -5.182 1.090 1.00 . A A . 29 ILE HD13 1 1
19 24341 1 1 29 ILE HG12 H 9.089 -3.963 3.104 1.00 . A A . 29 ILE HG12 1 1
19 24342 1 1 29 ILE HG13 H 8.611 -5.613 3.474 1.00 . A A . 29 ILE HG13 1 1
19 24343 1 1 29 ILE HG21 H 5.822 -2.455 4.165 1.00 . A A . 29 ILE HG21 1 1
19 24344 1 1 29 ILE HG22 H 6.281 -2.877 2.514 1.00 . A A . 29 ILE HG22 1 1
19 24345 1 1 29 ILE HG23 H 7.436 -2.066 3.573 1.00 . A A . 29 ILE HG23 1 1
19 24346 1 1 29 ILE N N 7.988 -5.361 6.000 1.00 . A A . 29 ILE N 1 1
19 24347 1 1 29 ILE O O 5.613 -3.961 6.746 1.00 . A A . 29 ILE O 1 1
19 24348 1 1 30 ALA C C 5.151 -0.614 7.128 1.00 . A A . 30 ALA C 1 1
19 24349 1 1 30 ALA CA C 6.181 -1.474 7.849 1.00 . A A . 30 ALA CA 1 1
19 24350 1 1 30 ALA CB C 7.066 -0.626 8.751 1.00 . A A . 30 ALA CB 1 1
19 24351 1 1 30 ALA H H 7.820 -1.772 6.570 1.00 . A A . 30 ALA H 1 1
19 24352 1 1 30 ALA HA H 5.673 -2.208 8.457 1.00 . A A . 30 ALA HA 1 1
19 24353 1 1 30 ALA HB1 H 7.786 -1.256 9.250 1.00 . A A . 30 ALA HB1 1 1
19 24354 1 1 30 ALA HB2 H 6.459 -0.119 9.484 1.00 . A A . 30 ALA HB2 1 1
19 24355 1 1 30 ALA HB3 H 7.587 0.111 8.157 1.00 . A A . 30 ALA HB3 1 1
19 24356 1 1 30 ALA N N 6.997 -2.199 6.892 1.00 . A A . 30 ALA N 1 1
19 24357 1 1 30 ALA O O 5.509 0.334 6.418 1.00 . A A . 30 ALA O 1 1
19 24358 1 1 31 TYR C C 1.647 0.051 7.521 1.00 . A A . 31 TYR C 1 1
19 24359 1 1 31 TYR CA C 2.816 -0.264 6.605 1.00 . A A . 31 TYR CA 1 1
19 24360 1 1 31 TYR CB C 2.331 -1.163 5.435 1.00 . A A . 31 TYR CB 1 1
19 24361 1 1 31 TYR CD1 C 0.355 -2.580 6.172 1.00 . A A . 31 TYR CD1 1 1
19 24362 1 1 31 TYR CD2 C 2.492 -3.630 6.033 1.00 . A A . 31 TYR CD2 1 1
19 24363 1 1 31 TYR CE1 C -0.202 -3.757 6.608 1.00 . A A . 31 TYR CE1 1 1
19 24364 1 1 31 TYR CE2 C 1.933 -4.819 6.461 1.00 . A A . 31 TYR CE2 1 1
19 24365 1 1 31 TYR CG C 1.714 -2.489 5.879 1.00 . A A . 31 TYR CG 1 1
19 24366 1 1 31 TYR CZ C 0.586 -4.870 6.752 1.00 . A A . 31 TYR CZ 1 1
19 24367 1 1 31 TYR H H 3.656 -1.588 8.011 1.00 . A A . 31 TYR H 1 1
19 24368 1 1 31 TYR HA H 3.169 0.669 6.195 1.00 . A A . 31 TYR HA 1 1
19 24369 1 1 31 TYR HB2 H 1.579 -0.627 4.873 1.00 . A A . 31 TYR HB2 1 1
19 24370 1 1 31 TYR HB3 H 3.167 -1.380 4.784 1.00 . A A . 31 TYR HB3 1 1
19 24371 1 1 31 TYR HD1 H -0.268 -1.705 6.058 1.00 . A A . 31 TYR HD1 1 1
19 24372 1 1 31 TYR HD2 H 3.546 -3.585 5.807 1.00 . A A . 31 TYR HD2 1 1
19 24373 1 1 31 TYR HE1 H -1.257 -3.804 6.829 1.00 . A A . 31 TYR HE1 1 1
19 24374 1 1 31 TYR HE2 H 2.542 -5.705 6.576 1.00 . A A . 31 TYR HE2 1 1
19 24375 1 1 31 TYR HH H 0.655 -6.394 7.854 1.00 . A A . 31 TYR HH 1 1
19 24376 1 1 31 TYR N N 3.889 -0.921 7.328 1.00 . A A . 31 TYR N 1 1
19 24377 1 1 31 TYR O O 1.514 -0.518 8.618 1.00 . A A . 31 TYR O 1 1
19 24378 1 1 31 TYR OH O 0.030 -6.036 7.210 1.00 . A A . 31 TYR OH 1 1
19 24379 1 1 32 ASP C C -1.589 1.105 6.848 1.00 . A A . 32 ASP C 1 1
19 24380 1 1 32 ASP CA C -0.413 1.274 7.770 1.00 . A A . 32 ASP CA 1 1
19 24381 1 1 32 ASP CB C -0.336 2.717 8.269 1.00 . A A . 32 ASP CB 1 1
19 24382 1 1 32 ASP CG C -1.563 3.154 9.042 1.00 . A A . 32 ASP CG 1 1
19 24383 1 1 32 ASP H H 0.935 1.331 6.177 1.00 . A A . 32 ASP H 1 1
19 24384 1 1 32 ASP HA H -0.522 0.605 8.610 1.00 . A A . 32 ASP HA 1 1
19 24385 1 1 32 ASP HB2 H 0.522 2.818 8.918 1.00 . A A . 32 ASP HB2 1 1
19 24386 1 1 32 ASP HB3 H -0.214 3.369 7.418 1.00 . A A . 32 ASP HB3 1 1
19 24387 1 1 32 ASP N N 0.785 0.911 7.055 1.00 . A A . 32 ASP N 1 1
19 24388 1 1 32 ASP O O -1.572 1.607 5.715 1.00 . A A . 32 ASP O 1 1
19 24389 1 1 32 ASP OD1 O -1.605 2.955 10.278 1.00 . A A . 32 ASP OD1 1 1
19 24390 1 1 32 ASP OD2 O -2.495 3.716 8.441 1.00 . A A . 32 ASP OD2 1 1
19 24391 1 1 33 GLU C C -4.883 1.034 6.994 1.00 . A A . 33 GLU C 1 1
19 24392 1 1 33 GLU CA C -3.746 0.145 6.507 1.00 . A A . 33 GLU CA 1 1
19 24393 1 1 33 GLU CB C -4.083 -1.356 6.321 1.00 . A A . 33 GLU CB 1 1
19 24394 1 1 33 GLU CD C -4.898 -2.058 8.635 1.00 . A A . 33 GLU CD 1 1
19 24395 1 1 33 GLU CG C -3.893 -2.261 7.541 1.00 . A A . 33 GLU CG 1 1
19 24396 1 1 33 GLU H H -2.510 -0.051 8.172 1.00 . A A . 33 GLU H 1 1
19 24397 1 1 33 GLU HA H -3.486 0.558 5.541 1.00 . A A . 33 GLU HA 1 1
19 24398 1 1 33 GLU HB2 H -5.118 -1.436 6.025 1.00 . A A . 33 GLU HB2 1 1
19 24399 1 1 33 GLU HB3 H -3.475 -1.742 5.516 1.00 . A A . 33 GLU HB3 1 1
19 24400 1 1 33 GLU HG2 H -3.970 -3.287 7.217 1.00 . A A . 33 GLU HG2 1 1
19 24401 1 1 33 GLU HG3 H -2.904 -2.091 7.940 1.00 . A A . 33 GLU HG3 1 1
19 24402 1 1 33 GLU N N -2.560 0.354 7.281 1.00 . A A . 33 GLU N 1 1
19 24403 1 1 33 GLU O O -5.127 1.169 8.198 1.00 . A A . 33 GLU O 1 1
19 24404 1 1 33 GLU OE1 O -5.988 -2.667 8.574 1.00 . A A . 33 GLU OE1 1 1
19 24405 1 1 33 GLU OE2 O -4.601 -1.334 9.603 1.00 . A A . 33 GLU OE2 1 1
19 24406 1 1 34 VAL C C -7.869 2.248 6.774 1.00 . A A . 34 VAL C 1 1
19 24407 1 1 34 VAL CA C -6.459 2.730 6.381 1.00 . A A . 34 VAL CA 1 1
19 24408 1 1 34 VAL CB C -6.527 3.800 5.248 1.00 . A A . 34 VAL CB 1 1
19 24409 1 1 34 VAL CG1 C -7.290 5.035 5.709 1.00 . A A . 34 VAL CG1 1 1
19 24410 1 1 34 VAL CG2 C -5.133 4.190 4.794 1.00 . A A . 34 VAL CG2 1 1
19 24411 1 1 34 VAL H H -5.353 1.422 5.130 1.00 . A A . 34 VAL H 1 1
19 24412 1 1 34 VAL HA H -6.053 3.218 7.251 1.00 . A A . 34 VAL HA 1 1
19 24413 1 1 34 VAL HB H -7.052 3.369 4.409 1.00 . A A . 34 VAL HB 1 1
19 24414 1 1 34 VAL HG11 H -6.780 5.489 6.545 1.00 . A A . 34 VAL HG11 1 1
19 24415 1 1 34 VAL HG12 H -8.272 4.716 6.023 1.00 . A A . 34 VAL HG12 1 1
19 24416 1 1 34 VAL HG13 H -7.384 5.745 4.900 1.00 . A A . 34 VAL HG13 1 1
19 24417 1 1 34 VAL HG21 H -4.581 4.598 5.629 1.00 . A A . 34 VAL HG21 1 1
19 24418 1 1 34 VAL HG22 H -5.200 4.934 4.013 1.00 . A A . 34 VAL HG22 1 1
19 24419 1 1 34 VAL HG23 H -4.621 3.316 4.420 1.00 . A A . 34 VAL HG23 1 1
19 24420 1 1 34 VAL N N -5.531 1.674 6.064 1.00 . A A . 34 VAL N 1 1
19 24421 1 1 34 VAL O O -8.479 1.414 6.115 1.00 . A A . 34 VAL O 1 1
19 24422 1 1 35 ASP C C -10.899 2.993 7.631 1.00 . A A . 35 ASP C 1 1
19 24423 1 1 35 ASP CA C -9.661 2.742 8.535 1.00 . A A . 35 ASP CA 1 1
19 24424 1 1 35 ASP CB C -9.711 3.758 9.685 1.00 . A A . 35 ASP CB 1 1
19 24425 1 1 35 ASP CG C -8.618 3.593 10.702 1.00 . A A . 35 ASP CG 1 1
19 24426 1 1 35 ASP H H -7.728 3.505 8.271 1.00 . A A . 35 ASP H 1 1
19 24427 1 1 35 ASP HA H -9.725 1.757 8.972 1.00 . A A . 35 ASP HA 1 1
19 24428 1 1 35 ASP HB2 H -9.623 4.751 9.272 1.00 . A A . 35 ASP HB2 1 1
19 24429 1 1 35 ASP HB3 H -10.663 3.681 10.187 1.00 . A A . 35 ASP HB3 1 1
19 24430 1 1 35 ASP N N -8.343 2.870 7.841 1.00 . A A . 35 ASP N 1 1
19 24431 1 1 35 ASP O O -12.042 2.885 8.108 1.00 . A A . 35 ASP O 1 1
19 24432 1 1 35 ASP OD1 O -7.475 4.019 10.423 1.00 . A A . 35 ASP OD1 1 1
19 24433 1 1 35 ASP OD2 O -8.878 3.043 11.807 1.00 . A A . 35 ASP OD2 1 1
19 24434 1 1 36 ILE C C -13.077 3.416 5.399 1.00 . A A . 36 ILE C 1 1
19 24435 1 1 36 ILE CA C -11.637 3.928 5.390 1.00 . A A . 36 ILE CA 1 1
19 24436 1 1 36 ILE CB C -11.171 3.761 3.927 1.00 . A A . 36 ILE CB 1 1
19 24437 1 1 36 ILE CD1 C -10.579 2.028 2.170 1.00 . A A . 36 ILE CD1 1 1
19 24438 1 1 36 ILE CG1 C -10.903 2.289 3.612 1.00 . A A . 36 ILE CG1 1 1
19 24439 1 1 36 ILE CG2 C -9.974 4.606 3.611 1.00 . A A . 36 ILE CG2 1 1
19 24440 1 1 36 ILE H H -9.769 3.065 6.033 1.00 . A A . 36 ILE H 1 1
19 24441 1 1 36 ILE HA H -11.661 4.990 5.567 1.00 . A A . 36 ILE HA 1 1
19 24442 1 1 36 ILE HB H -11.980 4.090 3.291 1.00 . A A . 36 ILE HB 1 1
19 24443 1 1 36 ILE HD11 H -11.439 2.262 1.561 1.00 . A A . 36 ILE HD11 1 1
19 24444 1 1 36 ILE HD12 H -10.297 0.993 2.039 1.00 . A A . 36 ILE HD12 1 1
19 24445 1 1 36 ILE HD13 H -9.765 2.684 1.907 1.00 . A A . 36 ILE HD13 1 1
19 24446 1 1 36 ILE HG12 H -10.061 1.958 4.202 1.00 . A A . 36 ILE HG12 1 1
19 24447 1 1 36 ILE HG13 H -11.771 1.706 3.882 1.00 . A A . 36 ILE HG13 1 1
19 24448 1 1 36 ILE HG21 H -10.211 5.642 3.800 1.00 . A A . 36 ILE HG21 1 1
19 24449 1 1 36 ILE HG22 H -9.732 4.480 2.566 1.00 . A A . 36 ILE HG22 1 1
19 24450 1 1 36 ILE HG23 H -9.139 4.298 4.222 1.00 . A A . 36 ILE HG23 1 1
19 24451 1 1 36 ILE N N -10.664 3.306 6.353 1.00 . A A . 36 ILE N 1 1
19 24452 1 1 36 ILE O O -13.977 4.189 5.090 1.00 . A A . 36 ILE O 1 1
19 24453 1 1 37 GLU C C -15.665 2.310 6.607 1.00 . A A . 37 GLU C 1 1
19 24454 1 1 37 GLU CA C -14.661 1.654 5.649 1.00 . A A . 37 GLU CA 1 1
19 24455 1 1 37 GLU CB C -14.681 0.146 5.766 1.00 . A A . 37 GLU CB 1 1
19 24456 1 1 37 GLU CD C -14.441 -1.896 7.131 1.00 . A A . 37 GLU CD 1 1
19 24457 1 1 37 GLU CG C -14.266 -0.409 7.104 1.00 . A A . 37 GLU CG 1 1
19 24458 1 1 37 GLU H H -12.597 1.647 6.148 1.00 . A A . 37 GLU H 1 1
19 24459 1 1 37 GLU HA H -14.985 1.915 4.652 1.00 . A A . 37 GLU HA 1 1
19 24460 1 1 37 GLU HB2 H -15.671 -0.217 5.544 1.00 . A A . 37 GLU HB2 1 1
19 24461 1 1 37 GLU HB3 H -13.995 -0.232 5.025 1.00 . A A . 37 GLU HB3 1 1
19 24462 1 1 37 GLU HG2 H -13.227 -0.169 7.280 1.00 . A A . 37 GLU HG2 1 1
19 24463 1 1 37 GLU HG3 H -14.878 0.029 7.880 1.00 . A A . 37 GLU HG3 1 1
19 24464 1 1 37 GLU N N -13.321 2.188 5.769 1.00 . A A . 37 GLU N 1 1
19 24465 1 1 37 GLU O O -16.870 2.150 6.449 1.00 . A A . 37 GLU O 1 1
19 24466 1 1 37 GLU OE1 O -15.606 -2.363 7.169 1.00 . A A . 37 GLU OE1 1 1
19 24467 1 1 37 GLU OE2 O -13.434 -2.627 7.065 1.00 . A A . 37 GLU OE2 1 1
19 24468 1 1 38 HIS C C -15.896 5.262 8.345 1.00 . A A . 38 HIS C 1 1
19 24469 1 1 38 HIS CA C -16.072 3.737 8.478 1.00 . A A . 38 HIS CA 1 1
19 24470 1 1 38 HIS CB C -15.838 3.273 9.932 1.00 . A A . 38 HIS CB 1 1
19 24471 1 1 38 HIS CD2 C -18.166 3.333 11.059 1.00 . A A . 38 HIS CD2 1 1
19 24472 1 1 38 HIS CE1 C -17.802 4.842 12.567 1.00 . A A . 38 HIS CE1 1 1
19 24473 1 1 38 HIS CG C -16.883 3.734 10.912 1.00 . A A . 38 HIS CG 1 1
19 24474 1 1 38 HIS H H -14.203 3.099 7.697 1.00 . A A . 38 HIS H 1 1
19 24475 1 1 38 HIS HA H -17.080 3.481 8.189 1.00 . A A . 38 HIS HA 1 1
19 24476 1 1 38 HIS HB2 H -15.812 2.193 9.963 1.00 . A A . 38 HIS HB2 1 1
19 24477 1 1 38 HIS HB3 H -14.885 3.662 10.259 1.00 . A A . 38 HIS HB3 1 1
19 24478 1 1 38 HIS HD1 H -15.845 5.192 12.047 1.00 . A A . 38 HIS HD1 1 1
19 24479 1 1 38 HIS HD2 H -18.667 2.584 10.464 1.00 . A A . 38 HIS HD2 1 1
19 24480 1 1 38 HIS HE1 H -17.930 5.525 13.393 1.00 . A A . 38 HIS HE1 1 1
19 24481 1 1 38 HIS N N -15.177 3.044 7.578 1.00 . A A . 38 HIS N 1 1
19 24482 1 1 38 HIS ND1 N -16.673 4.693 11.879 1.00 . A A . 38 HIS ND1 1 1
19 24483 1 1 38 HIS NE2 N -18.749 4.038 12.105 1.00 . A A . 38 HIS NE2 1 1
19 24484 1 1 38 HIS O O -16.653 6.041 8.932 1.00 . A A . 38 HIS O 1 1
19 24485 1 1 39 ASN C C -14.604 7.604 5.984 1.00 . A A . 39 ASN C 1 1
19 24486 1 1 39 ASN CA C -14.650 7.120 7.417 1.00 . A A . 39 ASN CA 1 1
19 24487 1 1 39 ASN CB C -13.427 7.581 8.244 1.00 . A A . 39 ASN CB 1 1
19 24488 1 1 39 ASN CG C -12.140 6.827 7.984 1.00 . A A . 39 ASN CG 1 1
19 24489 1 1 39 ASN H H -14.436 5.049 6.988 1.00 . A A . 39 ASN H 1 1
19 24490 1 1 39 ASN HA H -15.526 7.586 7.840 1.00 . A A . 39 ASN HA 1 1
19 24491 1 1 39 ASN HB2 H -13.229 8.609 7.990 1.00 . A A . 39 ASN HB2 1 1
19 24492 1 1 39 ASN HB3 H -13.665 7.513 9.295 1.00 . A A . 39 ASN HB3 1 1
19 24493 1 1 39 ASN HD21 H -11.399 8.241 6.773 1.00 . A A . 39 ASN HD21 1 1
19 24494 1 1 39 ASN HD22 H -10.408 6.900 7.104 1.00 . A A . 39 ASN HD22 1 1
19 24495 1 1 39 ASN N N -14.933 5.691 7.542 1.00 . A A . 39 ASN N 1 1
19 24496 1 1 39 ASN ND2 N -11.251 7.376 7.198 1.00 . A A . 39 ASN ND2 1 1
19 24497 1 1 39 ASN O O -13.652 7.337 5.229 1.00 . A A . 39 ASN O 1 1
19 24498 1 1 39 ASN OD1 O -11.918 5.783 8.559 1.00 . A A . 39 ASN OD1 1 1
19 24499 1 1 40 ARG C C -14.710 9.657 3.704 1.00 . A A . 40 ARG C 1 1
19 24500 1 1 40 ARG CA C -15.899 8.903 4.310 1.00 . A A . 40 ARG CA 1 1
19 24501 1 1 40 ARG CB C -17.137 9.820 4.345 1.00 . A A . 40 ARG CB 1 1
19 24502 1 1 40 ARG CD C -18.241 11.903 5.294 1.00 . A A . 40 ARG CD 1 1
19 24503 1 1 40 ARG CG C -17.011 11.009 5.301 1.00 . A A . 40 ARG CG 1 1
19 24504 1 1 40 ARG CZ C -19.064 13.780 3.864 1.00 . A A . 40 ARG CZ 1 1
19 24505 1 1 40 ARG H H -16.291 8.562 6.356 1.00 . A A . 40 ARG H 1 1
19 24506 1 1 40 ARG HA H -16.133 8.067 3.667 1.00 . A A . 40 ARG HA 1 1
19 24507 1 1 40 ARG HB2 H -17.315 10.200 3.350 1.00 . A A . 40 ARG HB2 1 1
19 24508 1 1 40 ARG HB3 H -17.992 9.234 4.648 1.00 . A A . 40 ARG HB3 1 1
19 24509 1 1 40 ARG HD2 H -19.114 11.293 5.476 1.00 . A A . 40 ARG HD2 1 1
19 24510 1 1 40 ARG HD3 H -18.140 12.628 6.085 1.00 . A A . 40 ARG HD3 1 1
19 24511 1 1 40 ARG HE H -18.030 12.152 3.234 1.00 . A A . 40 ARG HE 1 1
19 24512 1 1 40 ARG HG2 H -16.848 10.649 6.305 1.00 . A A . 40 ARG HG2 1 1
19 24513 1 1 40 ARG HG3 H -16.156 11.594 4.998 1.00 . A A . 40 ARG HG3 1 1
19 24514 1 1 40 ARG HH11 H -19.391 14.099 5.868 1.00 . A A . 40 ARG HH11 1 1
19 24515 1 1 40 ARG HH12 H -20.009 15.313 4.853 1.00 . A A . 40 ARG HH12 1 1
19 24516 1 1 40 ARG HH21 H -18.835 13.869 1.830 1.00 . A A . 40 ARG HH21 1 1
19 24517 1 1 40 ARG HH22 H -19.684 15.178 2.500 1.00 . A A . 40 ARG HH22 1 1
19 24518 1 1 40 ARG N N -15.638 8.363 5.647 1.00 . A A . 40 ARG N 1 1
19 24519 1 1 40 ARG NE N -18.416 12.610 4.016 1.00 . A A . 40 ARG NE 1 1
19 24520 1 1 40 ARG NH1 N -19.519 14.441 4.931 1.00 . A A . 40 ARG NH1 1 1
19 24521 1 1 40 ARG NH2 N -19.203 14.311 2.652 1.00 . A A . 40 ARG NH2 1 1
19 24522 1 1 40 ARG O O -14.446 9.517 2.519 1.00 . A A . 40 ARG O 1 1
19 24523 1 1 41 ALA C C -11.846 10.520 3.265 1.00 . A A . 41 ALA C 1 1
19 24524 1 1 41 ALA CA C -12.884 11.272 4.081 1.00 . A A . 41 ALA CA 1 1
19 24525 1 1 41 ALA CB C -12.234 11.953 5.264 1.00 . A A . 41 ALA CB 1 1
19 24526 1 1 41 ALA H H -14.198 10.384 5.492 1.00 . A A . 41 ALA H 1 1
19 24527 1 1 41 ALA HA H -13.307 12.039 3.453 1.00 . A A . 41 ALA HA 1 1
19 24528 1 1 41 ALA HB1 H -11.497 12.659 4.914 1.00 . A A . 41 ALA HB1 1 1
19 24529 1 1 41 ALA HB2 H -11.754 11.212 5.890 1.00 . A A . 41 ALA HB2 1 1
19 24530 1 1 41 ALA HB3 H -12.990 12.474 5.829 1.00 . A A . 41 ALA HB3 1 1
19 24531 1 1 41 ALA N N -13.983 10.408 4.536 1.00 . A A . 41 ALA N 1 1
19 24532 1 1 41 ALA O O -11.527 10.897 2.136 1.00 . A A . 41 ALA O 1 1
19 24533 1 1 42 ALA C C -10.952 7.664 2.195 1.00 . A A . 42 ALA C 1 1
19 24534 1 1 42 ALA CA C -10.338 8.684 3.148 1.00 . A A . 42 ALA CA 1 1
19 24535 1 1 42 ALA CB C -9.426 8.027 4.165 1.00 . A A . 42 ALA CB 1 1
19 24536 1 1 42 ALA H H -11.714 9.157 4.673 1.00 . A A . 42 ALA H 1 1
19 24537 1 1 42 ALA HA H -9.750 9.377 2.564 1.00 . A A . 42 ALA HA 1 1
19 24538 1 1 42 ALA HB1 H -8.948 8.796 4.753 1.00 . A A . 42 ALA HB1 1 1
19 24539 1 1 42 ALA HB2 H -8.679 7.434 3.659 1.00 . A A . 42 ALA HB2 1 1
19 24540 1 1 42 ALA HB3 H -10.012 7.401 4.821 1.00 . A A . 42 ALA HB3 1 1
19 24541 1 1 42 ALA N N -11.360 9.446 3.810 1.00 . A A . 42 ALA N 1 1
19 24542 1 1 42 ALA O O -10.340 7.291 1.205 1.00 . A A . 42 ALA O 1 1
19 24543 1 1 43 ALA C C -13.160 6.842 0.271 1.00 . A A . 43 ALA C 1 1
19 24544 1 1 43 ALA CA C -12.864 6.255 1.636 1.00 . A A . 43 ALA CA 1 1
19 24545 1 1 43 ALA CB C -14.147 5.783 2.287 1.00 . A A . 43 ALA CB 1 1
19 24546 1 1 43 ALA H H -12.637 7.574 3.280 1.00 . A A . 43 ALA H 1 1
19 24547 1 1 43 ALA HA H -12.208 5.406 1.512 1.00 . A A . 43 ALA HA 1 1
19 24548 1 1 43 ALA HB1 H -13.931 5.376 3.264 1.00 . A A . 43 ALA HB1 1 1
19 24549 1 1 43 ALA HB2 H -14.607 5.024 1.673 1.00 . A A . 43 ALA HB2 1 1
19 24550 1 1 43 ALA HB3 H -14.822 6.621 2.395 1.00 . A A . 43 ALA HB3 1 1
19 24551 1 1 43 ALA N N -12.179 7.234 2.481 1.00 . A A . 43 ALA N 1 1
19 24552 1 1 43 ALA O O -13.034 6.171 -0.758 1.00 . A A . 43 ALA O 1 1
19 24553 1 1 44 GLU C C -12.552 9.051 -1.746 1.00 . A A . 44 GLU C 1 1
19 24554 1 1 44 GLU CA C -13.842 8.795 -0.954 1.00 . A A . 44 GLU CA 1 1
19 24555 1 1 44 GLU CB C -14.541 10.110 -0.621 1.00 . A A . 44 GLU CB 1 1
19 24556 1 1 44 GLU CD C -16.496 9.799 -2.139 1.00 . A A . 44 GLU CD 1 1
19 24557 1 1 44 GLU CG C -15.344 10.693 -1.762 1.00 . A A . 44 GLU CG 1 1
19 24558 1 1 44 GLU H H -13.598 8.588 1.119 1.00 . A A . 44 GLU H 1 1
19 24559 1 1 44 GLU HA H -14.506 8.173 -1.537 1.00 . A A . 44 GLU HA 1 1
19 24560 1 1 44 GLU HB2 H -15.208 9.945 0.213 1.00 . A A . 44 GLU HB2 1 1
19 24561 1 1 44 GLU HB3 H -13.788 10.824 -0.328 1.00 . A A . 44 GLU HB3 1 1
19 24562 1 1 44 GLU HG2 H -15.728 11.659 -1.471 1.00 . A A . 44 GLU HG2 1 1
19 24563 1 1 44 GLU HG3 H -14.698 10.804 -2.621 1.00 . A A . 44 GLU HG3 1 1
19 24564 1 1 44 GLU N N -13.518 8.105 0.265 1.00 . A A . 44 GLU N 1 1
19 24565 1 1 44 GLU O O -12.546 9.058 -2.976 1.00 . A A . 44 GLU O 1 1
19 24566 1 1 44 GLU OE1 O -16.292 8.830 -2.900 1.00 . A A . 44 GLU OE1 1 1
19 24567 1 1 44 GLU OE2 O -17.627 10.029 -1.654 1.00 . A A . 44 GLU OE2 1 1
19 24568 1 1 45 PHE C C -9.660 8.187 -2.378 1.00 . A A . 45 PHE C 1 1
19 24569 1 1 45 PHE CA C -10.140 9.428 -1.606 1.00 . A A . 45 PHE CA 1 1
19 24570 1 1 45 PHE CB C -9.139 9.840 -0.508 1.00 . A A . 45 PHE CB 1 1
19 24571 1 1 45 PHE CD1 C -7.500 11.156 -1.876 1.00 . A A . 45 PHE CD1 1 1
19 24572 1 1 45 PHE CD2 C -6.680 9.339 -0.579 1.00 . A A . 45 PHE CD2 1 1
19 24573 1 1 45 PHE CE1 C -6.222 11.414 -2.330 1.00 . A A . 45 PHE CE1 1 1
19 24574 1 1 45 PHE CE2 C -5.398 9.593 -1.026 1.00 . A A . 45 PHE CE2 1 1
19 24575 1 1 45 PHE CG C -7.744 10.118 -0.996 1.00 . A A . 45 PHE CG 1 1
19 24576 1 1 45 PHE CZ C -5.170 10.631 -1.902 1.00 . A A . 45 PHE CZ 1 1
19 24577 1 1 45 PHE H H -11.528 9.121 -0.043 1.00 . A A . 45 PHE H 1 1
19 24578 1 1 45 PHE HA H -10.248 10.241 -2.307 1.00 . A A . 45 PHE HA 1 1
19 24579 1 1 45 PHE HB2 H -9.499 10.735 -0.025 1.00 . A A . 45 PHE HB2 1 1
19 24580 1 1 45 PHE HB3 H -9.088 9.048 0.224 1.00 . A A . 45 PHE HB3 1 1
19 24581 1 1 45 PHE HD1 H -8.323 11.770 -2.212 1.00 . A A . 45 PHE HD1 1 1
19 24582 1 1 45 PHE HD2 H -6.854 8.523 0.110 1.00 . A A . 45 PHE HD2 1 1
19 24583 1 1 45 PHE HE1 H -6.048 12.228 -3.016 1.00 . A A . 45 PHE HE1 1 1
19 24584 1 1 45 PHE HE2 H -4.576 8.978 -0.691 1.00 . A A . 45 PHE HE2 1 1
19 24585 1 1 45 PHE HZ H -4.170 10.830 -2.254 1.00 . A A . 45 PHE HZ 1 1
19 24586 1 1 45 PHE N N -11.451 9.188 -1.018 1.00 . A A . 45 PHE N 1 1
19 24587 1 1 45 PHE O O -8.955 8.301 -3.382 1.00 . A A . 45 PHE O 1 1
19 24588 1 1 46 VAL C C -10.354 5.736 -4.015 1.00 . A A . 46 VAL C 1 1
19 24589 1 1 46 VAL CA C -9.762 5.746 -2.602 1.00 . A A . 46 VAL CA 1 1
19 24590 1 1 46 VAL CB C -10.291 4.517 -1.808 1.00 . A A . 46 VAL CB 1 1
19 24591 1 1 46 VAL CG1 C -9.858 3.211 -2.459 1.00 . A A . 46 VAL CG1 1 1
19 24592 1 1 46 VAL CG2 C -9.811 4.562 -0.378 1.00 . A A . 46 VAL CG2 1 1
19 24593 1 1 46 VAL H H -10.646 7.000 -1.121 1.00 . A A . 46 VAL H 1 1
19 24594 1 1 46 VAL HA H -8.686 5.688 -2.674 1.00 . A A . 46 VAL HA 1 1
19 24595 1 1 46 VAL HB H -11.370 4.556 -1.807 1.00 . A A . 46 VAL HB 1 1
19 24596 1 1 46 VAL HG11 H -8.780 3.183 -2.494 1.00 . A A . 46 VAL HG11 1 1
19 24597 1 1 46 VAL HG12 H -10.248 3.156 -3.465 1.00 . A A . 46 VAL HG12 1 1
19 24598 1 1 46 VAL HG13 H -10.218 2.376 -1.874 1.00 . A A . 46 VAL HG13 1 1
19 24599 1 1 46 VAL HG21 H -10.203 3.709 0.155 1.00 . A A . 46 VAL HG21 1 1
19 24600 1 1 46 VAL HG22 H -10.159 5.471 0.094 1.00 . A A . 46 VAL HG22 1 1
19 24601 1 1 46 VAL HG23 H -8.731 4.532 -0.355 1.00 . A A . 46 VAL HG23 1 1
19 24602 1 1 46 VAL N N -10.099 7.010 -1.934 1.00 . A A . 46 VAL N 1 1
19 24603 1 1 46 VAL O O -9.775 5.175 -4.954 1.00 . A A . 46 VAL O 1 1
19 24604 1 1 47 GLY C C -11.356 7.462 -6.340 1.00 . A A . 47 GLY C 1 1
19 24605 1 1 47 GLY CA C -12.111 6.492 -5.459 1.00 . A A . 47 GLY CA 1 1
19 24606 1 1 47 GLY H H -11.892 6.830 -3.386 1.00 . A A . 47 GLY H 1 1
19 24607 1 1 47 GLY HA2 H -12.122 5.517 -5.925 1.00 . A A . 47 GLY HA2 1 1
19 24608 1 1 47 GLY HA3 H -13.125 6.844 -5.341 1.00 . A A . 47 GLY HA3 1 1
19 24609 1 1 47 GLY N N -11.489 6.391 -4.165 1.00 . A A . 47 GLY N 1 1
19 24610 1 1 47 GLY O O -11.124 7.199 -7.520 1.00 . A A . 47 GLY O 1 1
19 24611 1 1 48 SER C C -8.839 9.138 -6.980 1.00 . A A . 48 SER C 1 1
19 24612 1 1 48 SER CA C -10.194 9.617 -6.418 1.00 . A A . 48 SER CA 1 1
19 24613 1 1 48 SER CB C -9.988 10.768 -5.437 1.00 . A A . 48 SER CB 1 1
19 24614 1 1 48 SER H H -11.097 8.673 -4.777 1.00 . A A . 48 SER H 1 1
19 24615 1 1 48 SER HA H -10.807 9.974 -7.232 1.00 . A A . 48 SER HA 1 1
19 24616 1 1 48 SER HB2 H -9.293 10.466 -4.668 1.00 . A A . 48 SER HB2 1 1
19 24617 1 1 48 SER HB3 H -9.599 11.625 -5.964 1.00 . A A . 48 SER HB3 1 1
19 24618 1 1 48 SER HG H -11.907 10.905 -5.492 1.00 . A A . 48 SER HG 1 1
19 24619 1 1 48 SER N N -10.916 8.554 -5.734 1.00 . A A . 48 SER N 1 1
19 24620 1 1 48 SER O O -8.363 9.647 -7.988 1.00 . A A . 48 SER O 1 1
19 24621 1 1 48 SER OG O -11.231 11.123 -4.835 1.00 . A A . 48 SER OG 1 1
19 24622 1 1 49 VAL C C -7.062 6.498 -7.769 1.00 . A A . 49 VAL C 1 1
19 24623 1 1 49 VAL CA C -6.932 7.666 -6.796 1.00 . A A . 49 VAL CA 1 1
19 24624 1 1 49 VAL CB C -5.967 7.288 -5.635 1.00 . A A . 49 VAL CB 1 1
19 24625 1 1 49 VAL CG1 C -5.623 8.513 -4.810 1.00 . A A . 49 VAL CG1 1 1
19 24626 1 1 49 VAL CG2 C -6.554 6.195 -4.749 1.00 . A A . 49 VAL CG2 1 1
19 24627 1 1 49 VAL H H -8.641 7.780 -5.527 1.00 . A A . 49 VAL H 1 1
19 24628 1 1 49 VAL HA H -6.486 8.483 -7.344 1.00 . A A . 49 VAL HA 1 1
19 24629 1 1 49 VAL HB H -5.049 6.922 -6.074 1.00 . A A . 49 VAL HB 1 1
19 24630 1 1 49 VAL HG11 H -6.529 8.933 -4.397 1.00 . A A . 49 VAL HG11 1 1
19 24631 1 1 49 VAL HG12 H -5.141 9.247 -5.438 1.00 . A A . 49 VAL HG12 1 1
19 24632 1 1 49 VAL HG13 H -4.956 8.236 -4.006 1.00 . A A . 49 VAL HG13 1 1
19 24633 1 1 49 VAL HG21 H -5.860 5.959 -3.955 1.00 . A A . 49 VAL HG21 1 1
19 24634 1 1 49 VAL HG22 H -6.739 5.312 -5.343 1.00 . A A . 49 VAL HG22 1 1
19 24635 1 1 49 VAL HG23 H -7.484 6.542 -4.322 1.00 . A A . 49 VAL HG23 1 1
19 24636 1 1 49 VAL N N -8.227 8.158 -6.333 1.00 . A A . 49 VAL N 1 1
19 24637 1 1 49 VAL O O -6.064 6.037 -8.325 1.00 . A A . 49 VAL O 1 1
19 24638 1 1 50 ASN C C -9.309 5.295 -10.111 1.00 . A A . 50 ASN C 1 1
19 24639 1 1 50 ASN CA C -8.481 4.913 -8.907 1.00 . A A . 50 ASN CA 1 1
19 24640 1 1 50 ASN CB C -9.065 3.665 -8.226 1.00 . A A . 50 ASN CB 1 1
19 24641 1 1 50 ASN CG C -8.068 2.949 -7.337 1.00 . A A . 50 ASN CG 1 1
19 24642 1 1 50 ASN H H -9.034 6.447 -7.527 1.00 . A A . 50 ASN H 1 1
19 24643 1 1 50 ASN HA H -7.499 4.659 -9.275 1.00 . A A . 50 ASN HA 1 1
19 24644 1 1 50 ASN HB2 H -9.909 3.960 -7.620 1.00 . A A . 50 ASN HB2 1 1
19 24645 1 1 50 ASN HB3 H -9.402 2.978 -8.988 1.00 . A A . 50 ASN HB3 1 1
19 24646 1 1 50 ASN HD21 H -8.760 3.861 -5.721 1.00 . A A . 50 ASN HD21 1 1
19 24647 1 1 50 ASN HD22 H -7.468 2.727 -5.479 1.00 . A A . 50 ASN HD22 1 1
19 24648 1 1 50 ASN N N -8.275 6.028 -7.985 1.00 . A A . 50 ASN N 1 1
19 24649 1 1 50 ASN ND2 N -8.100 3.209 -6.055 1.00 . A A . 50 ASN ND2 1 1
19 24650 1 1 50 ASN O O -9.106 4.762 -11.208 1.00 . A A . 50 ASN O 1 1
19 24651 1 1 50 ASN OD1 O -7.288 2.129 -7.814 1.00 . A A . 50 ASN OD1 1 1
19 24652 1 1 51 GLY C C -12.476 6.171 -10.847 1.00 . A A . 51 GLY C 1 1
19 24653 1 1 51 GLY CA C -11.056 6.628 -11.018 1.00 . A A . 51 GLY CA 1 1
19 24654 1 1 51 GLY H H -10.368 6.613 -9.041 1.00 . A A . 51 GLY H 1 1
19 24655 1 1 51 GLY HA2 H -11.037 7.705 -11.086 1.00 . A A . 51 GLY HA2 1 1
19 24656 1 1 51 GLY HA3 H -10.666 6.210 -11.935 1.00 . A A . 51 GLY HA3 1 1
19 24657 1 1 51 GLY N N -10.229 6.208 -9.928 1.00 . A A . 51 GLY N 1 1
19 24658 1 1 51 GLY O O -12.963 5.302 -11.589 1.00 . A A . 51 GLY O 1 1
19 24659 1 1 52 GLY C C -14.752 5.198 -8.719 1.00 . A A . 52 GLY C 1 1
19 24660 1 1 52 GLY CA C -14.537 6.391 -9.615 1.00 . A A . 52 GLY CA 1 1
19 24661 1 1 52 GLY H H -12.672 7.280 -9.199 1.00 . A A . 52 GLY H 1 1
19 24662 1 1 52 GLY HA2 H -15.034 7.248 -9.192 1.00 . A A . 52 GLY HA2 1 1
19 24663 1 1 52 GLY HA3 H -14.987 6.184 -10.574 1.00 . A A . 52 GLY HA3 1 1
19 24664 1 1 52 GLY N N -13.135 6.687 -9.831 1.00 . A A . 52 GLY N 1 1
19 24665 1 1 52 GLY O O -15.561 5.240 -7.782 1.00 . A A . 52 GLY O 1 1
19 24666 1 1 53 ASN C C -13.239 2.880 -7.090 1.00 . A A . 53 ASN C 1 1
19 24667 1 1 53 ASN CA C -14.166 2.901 -8.268 1.00 . A A . 53 ASN CA 1 1
19 24668 1 1 53 ASN CB C -13.866 1.694 -9.172 1.00 . A A . 53 ASN CB 1 1
19 24669 1 1 53 ASN CG C -14.794 1.588 -10.364 1.00 . A A . 53 ASN CG 1 1
19 24670 1 1 53 ASN H H -13.350 4.244 -9.692 1.00 . A A . 53 ASN H 1 1
19 24671 1 1 53 ASN HA H -15.183 2.826 -7.918 1.00 . A A . 53 ASN HA 1 1
19 24672 1 1 53 ASN HB2 H -12.854 1.776 -9.543 1.00 . A A . 53 ASN HB2 1 1
19 24673 1 1 53 ASN HB3 H -13.950 0.790 -8.586 1.00 . A A . 53 ASN HB3 1 1
19 24674 1 1 53 ASN HD21 H -13.512 2.584 -11.518 1.00 . A A . 53 ASN HD21 1 1
19 24675 1 1 53 ASN HD22 H -14.975 2.067 -12.267 1.00 . A A . 53 ASN HD22 1 1
19 24676 1 1 53 ASN N N -14.026 4.151 -8.989 1.00 . A A . 53 ASN N 1 1
19 24677 1 1 53 ASN ND2 N -14.383 2.136 -11.488 1.00 . A A . 53 ASN ND2 1 1
19 24678 1 1 53 ASN O O -12.209 3.557 -7.088 1.00 . A A . 53 ASN O 1 1
19 24679 1 1 53 ASN OD1 O -15.872 0.994 -10.281 1.00 . A A . 53 ASN OD1 1 1
19 24680 1 1 54 ARG C C -12.088 0.646 -4.952 1.00 . A A . 54 ARG C 1 1
19 24681 1 1 54 ARG CA C -12.778 1.987 -4.928 1.00 . A A . 54 ARG CA 1 1
19 24682 1 1 54 ARG CB C -13.601 2.182 -3.646 1.00 . A A . 54 ARG CB 1 1
19 24683 1 1 54 ARG CD C -14.984 3.749 -2.245 1.00 . A A . 54 ARG CD 1 1
19 24684 1 1 54 ARG CG C -14.178 3.581 -3.516 1.00 . A A . 54 ARG CG 1 1
19 24685 1 1 54 ARG CZ C -16.796 5.359 -1.651 1.00 . A A . 54 ARG CZ 1 1
19 24686 1 1 54 ARG H H -14.422 1.598 -6.147 1.00 . A A . 54 ARG H 1 1
19 24687 1 1 54 ARG HA H -12.022 2.755 -4.982 1.00 . A A . 54 ARG HA 1 1
19 24688 1 1 54 ARG HB2 H -14.422 1.480 -3.656 1.00 . A A . 54 ARG HB2 1 1
19 24689 1 1 54 ARG HB3 H -12.996 1.978 -2.776 1.00 . A A . 54 ARG HB3 1 1
19 24690 1 1 54 ARG HD2 H -15.760 2.997 -2.216 1.00 . A A . 54 ARG HD2 1 1
19 24691 1 1 54 ARG HD3 H -14.324 3.621 -1.398 1.00 . A A . 54 ARG HD3 1 1
19 24692 1 1 54 ARG HE H -15.042 5.804 -2.549 1.00 . A A . 54 ARG HE 1 1
19 24693 1 1 54 ARG HG2 H -13.369 4.296 -3.512 1.00 . A A . 54 ARG HG2 1 1
19 24694 1 1 54 ARG HG3 H -14.816 3.773 -4.366 1.00 . A A . 54 ARG HG3 1 1
19 24695 1 1 54 ARG HH11 H -17.278 3.426 -1.114 1.00 . A A . 54 ARG HH11 1 1
19 24696 1 1 54 ARG HH12 H -18.461 4.584 -0.758 1.00 . A A . 54 ARG HH12 1 1
19 24697 1 1 54 ARG HH21 H -16.738 7.378 -2.066 1.00 . A A . 54 ARG HH21 1 1
19 24698 1 1 54 ARG HH22 H -18.140 6.846 -1.284 1.00 . A A . 54 ARG HH22 1 1
19 24699 1 1 54 ARG N N -13.592 2.121 -6.097 1.00 . A A . 54 ARG N 1 1
19 24700 1 1 54 ARG NE N -15.593 5.082 -2.171 1.00 . A A . 54 ARG NE 1 1
19 24701 1 1 54 ARG NH1 N -17.553 4.389 -1.139 1.00 . A A . 54 ARG NH1 1 1
19 24702 1 1 54 ARG NH2 N -17.246 6.600 -1.669 1.00 . A A . 54 ARG NH2 1 1
19 24703 1 1 54 ARG O O -12.596 -0.350 -4.428 1.00 . A A . 54 ARG O 1 1
19 24704 1 1 55 THR C C -9.429 -0.773 -4.495 1.00 . A A . 55 THR C 1 1
19 24705 1 1 55 THR CA C -10.203 -0.579 -5.783 1.00 . A A . 55 THR CA 1 1
19 24706 1 1 55 THR CB C -9.227 -0.440 -6.950 1.00 . A A . 55 THR CB 1 1
19 24707 1 1 55 THR CG2 C -8.654 -1.803 -7.310 1.00 . A A . 55 THR CG2 1 1
19 24708 1 1 55 THR H H -10.704 1.391 -6.169 1.00 . A A . 55 THR H 1 1
19 24709 1 1 55 THR HA H -10.846 -1.428 -5.957 1.00 . A A . 55 THR HA 1 1
19 24710 1 1 55 THR HB H -8.420 0.226 -6.672 1.00 . A A . 55 THR HB 1 1
19 24711 1 1 55 THR HG1 H -9.358 0.000 -8.855 1.00 . A A . 55 THR HG1 1 1
19 24712 1 1 55 THR HG21 H -7.962 -1.700 -8.131 1.00 . A A . 55 THR HG21 1 1
19 24713 1 1 55 THR HG22 H -9.457 -2.465 -7.594 1.00 . A A . 55 THR HG22 1 1
19 24714 1 1 55 THR HG23 H -8.140 -2.213 -6.452 1.00 . A A . 55 THR HG23 1 1
19 24715 1 1 55 THR N N -10.998 0.603 -5.667 1.00 . A A . 55 THR N 1 1
19 24716 1 1 55 THR O O -8.769 0.164 -4.021 1.00 . A A . 55 THR O 1 1
19 24717 1 1 55 THR OG1 O -9.939 0.083 -8.091 1.00 . A A . 55 THR OG1 1 1
19 24718 1 1 56 VAL C C -7.488 -2.076 -2.414 1.00 . A A . 56 VAL C 1 1
19 24719 1 1 56 VAL CA C -8.901 -2.252 -2.673 1.00 . A A . 56 VAL CA 1 1
19 24720 1 1 56 VAL CB C -9.714 -2.384 -1.394 1.00 . A A . 56 VAL CB 1 1
19 24721 1 1 56 VAL CG1 C -10.252 -1.049 -0.958 1.00 . A A . 56 VAL CG1 1 1
19 24722 1 1 56 VAL CG2 C -10.783 -3.414 -1.522 1.00 . A A . 56 VAL CG2 1 1
19 24723 1 1 56 VAL H H -10.056 -2.663 -4.365 1.00 . A A . 56 VAL H 1 1
19 24724 1 1 56 VAL HA H -8.845 -1.165 -2.693 1.00 . A A . 56 VAL HA 1 1
19 24725 1 1 56 VAL HB H -9.025 -2.706 -0.625 1.00 . A A . 56 VAL HB 1 1
19 24726 1 1 56 VAL HG11 H -9.372 -0.446 -0.771 1.00 . A A . 56 VAL HG11 1 1
19 24727 1 1 56 VAL HG12 H -10.830 -1.163 -0.054 1.00 . A A . 56 VAL HG12 1 1
19 24728 1 1 56 VAL HG13 H -10.840 -0.598 -1.741 1.00 . A A . 56 VAL HG13 1 1
19 24729 1 1 56 VAL HG21 H -11.369 -3.249 -2.414 1.00 . A A . 56 VAL HG21 1 1
19 24730 1 1 56 VAL HG22 H -11.394 -3.361 -0.635 1.00 . A A . 56 VAL HG22 1 1
19 24731 1 1 56 VAL HG23 H -10.268 -4.359 -1.553 1.00 . A A . 56 VAL HG23 1 1
19 24732 1 1 56 VAL N N -9.531 -1.965 -3.924 1.00 . A A . 56 VAL N 1 1
19 24733 1 1 56 VAL O O -7.128 -0.996 -1.954 1.00 . A A . 56 VAL O 1 1
19 24734 1 1 57 PRO C C -4.425 -1.921 -2.949 1.00 . A A . 57 PRO C 1 1
19 24735 1 1 57 PRO CA C -5.296 -2.935 -2.164 1.00 . A A . 57 PRO CA 1 1
19 24736 1 1 57 PRO CB C -4.726 -4.334 -2.197 1.00 . A A . 57 PRO CB 1 1
19 24737 1 1 57 PRO CD C -6.756 -4.306 -3.470 1.00 . A A . 57 PRO CD 1 1
19 24738 1 1 57 PRO CG C -5.382 -4.941 -3.391 1.00 . A A . 57 PRO CG 1 1
19 24739 1 1 57 PRO HA H -5.600 -2.685 -1.155 1.00 . A A . 57 PRO HA 1 1
19 24740 1 1 57 PRO HB2 H -3.650 -4.286 -2.297 1.00 . A A . 57 PRO HB2 1 1
19 24741 1 1 57 PRO HB3 H -4.987 -4.862 -1.293 1.00 . A A . 57 PRO HB3 1 1
19 24742 1 1 57 PRO HD2 H -7.009 -4.144 -4.508 1.00 . A A . 57 PRO HD2 1 1
19 24743 1 1 57 PRO HD3 H -7.422 -5.015 -3.007 1.00 . A A . 57 PRO HD3 1 1
19 24744 1 1 57 PRO HG2 H -4.809 -4.711 -4.278 1.00 . A A . 57 PRO HG2 1 1
19 24745 1 1 57 PRO HG3 H -5.468 -6.010 -3.268 1.00 . A A . 57 PRO HG3 1 1
19 24746 1 1 57 PRO N N -6.600 -3.058 -2.674 1.00 . A A . 57 PRO N 1 1
19 24747 1 1 57 PRO O O -3.622 -2.277 -3.823 1.00 . A A . 57 PRO O 1 1
19 24748 1 1 58 THR C C -2.999 0.889 -2.244 1.00 . A A . 58 THR C 1 1
19 24749 1 1 58 THR CA C -3.974 0.368 -3.276 1.00 . A A . 58 THR CA 1 1
19 24750 1 1 58 THR CB C -4.995 1.453 -3.687 1.00 . A A . 58 THR CB 1 1
19 24751 1 1 58 THR CG2 C -4.344 2.559 -4.498 1.00 . A A . 58 THR CG2 1 1
19 24752 1 1 58 THR H H -5.386 -0.510 -2.047 1.00 . A A . 58 THR H 1 1
19 24753 1 1 58 THR HA H -3.448 0.017 -4.150 1.00 . A A . 58 THR HA 1 1
19 24754 1 1 58 THR HB H -5.430 1.863 -2.788 1.00 . A A . 58 THR HB 1 1
19 24755 1 1 58 THR HG1 H -6.741 0.519 -3.930 1.00 . A A . 58 THR HG1 1 1
19 24756 1 1 58 THR HG21 H -3.578 3.047 -3.915 1.00 . A A . 58 THR HG21 1 1
19 24757 1 1 58 THR HG22 H -5.104 3.269 -4.789 1.00 . A A . 58 THR HG22 1 1
19 24758 1 1 58 THR HG23 H -3.912 2.129 -5.390 1.00 . A A . 58 THR HG23 1 1
19 24759 1 1 58 THR N N -4.661 -0.699 -2.686 1.00 . A A . 58 THR N 1 1
19 24760 1 1 58 THR O O -3.357 1.061 -1.074 1.00 . A A . 58 THR O 1 1
19 24761 1 1 58 THR OG1 O -6.029 0.847 -4.499 1.00 . A A . 58 THR OG1 1 1
19 24762 1 1 59 VAL C C -0.280 2.890 -2.185 1.00 . A A . 59 VAL C 1 1
19 24763 1 1 59 VAL CA C -0.778 1.530 -1.736 1.00 . A A . 59 VAL CA 1 1
19 24764 1 1 59 VAL CB C 0.414 0.527 -1.596 1.00 . A A . 59 VAL CB 1 1
19 24765 1 1 59 VAL CG1 C 1.055 0.259 -2.927 1.00 . A A . 59 VAL CG1 1 1
19 24766 1 1 59 VAL CG2 C 1.447 1.017 -0.583 1.00 . A A . 59 VAL CG2 1 1
19 24767 1 1 59 VAL H H -1.533 0.857 -3.567 1.00 . A A . 59 VAL H 1 1
19 24768 1 1 59 VAL HA H -1.244 1.641 -0.768 1.00 . A A . 59 VAL HA 1 1
19 24769 1 1 59 VAL HB H 0.045 -0.429 -1.266 1.00 . A A . 59 VAL HB 1 1
19 24770 1 1 59 VAL HG11 H 1.346 1.213 -3.340 1.00 . A A . 59 VAL HG11 1 1
19 24771 1 1 59 VAL HG12 H 0.342 -0.216 -3.584 1.00 . A A . 59 VAL HG12 1 1
19 24772 1 1 59 VAL HG13 H 1.926 -0.363 -2.782 1.00 . A A . 59 VAL HG13 1 1
19 24773 1 1 59 VAL HG21 H 2.256 0.304 -0.513 1.00 . A A . 59 VAL HG21 1 1
19 24774 1 1 59 VAL HG22 H 0.978 1.129 0.383 1.00 . A A . 59 VAL HG22 1 1
19 24775 1 1 59 VAL HG23 H 1.834 1.974 -0.901 1.00 . A A . 59 VAL HG23 1 1
19 24776 1 1 59 VAL N N -1.777 1.054 -2.633 1.00 . A A . 59 VAL N 1 1
19 24777 1 1 59 VAL O O -0.020 3.117 -3.370 1.00 . A A . 59 VAL O 1 1
19 24778 1 1 60 LYS C C 1.695 5.129 -0.879 1.00 . A A . 60 LYS C 1 1
19 24779 1 1 60 LYS CA C 0.330 5.077 -1.524 1.00 . A A . 60 LYS CA 1 1
19 24780 1 1 60 LYS CB C -0.583 6.173 -0.973 1.00 . A A . 60 LYS CB 1 1
19 24781 1 1 60 LYS CD C -1.016 8.641 -0.614 1.00 . A A . 60 LYS CD 1 1
19 24782 1 1 60 LYS CE C -1.389 8.455 0.860 1.00 . A A . 60 LYS CE 1 1
19 24783 1 1 60 LYS CG C -0.032 7.587 -1.121 1.00 . A A . 60 LYS CG 1 1
19 24784 1 1 60 LYS H H -0.565 3.569 -0.377 1.00 . A A . 60 LYS H 1 1
19 24785 1 1 60 LYS HA H 0.440 5.197 -2.591 1.00 . A A . 60 LYS HA 1 1
19 24786 1 1 60 LYS HB2 H -1.535 6.125 -1.479 1.00 . A A . 60 LYS HB2 1 1
19 24787 1 1 60 LYS HB3 H -0.742 5.986 0.076 1.00 . A A . 60 LYS HB3 1 1
19 24788 1 1 60 LYS HD2 H -0.569 9.618 -0.732 1.00 . A A . 60 LYS HD2 1 1
19 24789 1 1 60 LYS HD3 H -1.913 8.584 -1.214 1.00 . A A . 60 LYS HD3 1 1
19 24790 1 1 60 LYS HE2 H -2.089 9.231 1.130 1.00 . A A . 60 LYS HE2 1 1
19 24791 1 1 60 LYS HE3 H -1.870 7.496 0.981 1.00 . A A . 60 LYS HE3 1 1
19 24792 1 1 60 LYS HG2 H 0.886 7.661 -0.555 1.00 . A A . 60 LYS HG2 1 1
19 24793 1 1 60 LYS HG3 H 0.179 7.771 -2.165 1.00 . A A . 60 LYS HG3 1 1
19 24794 1 1 60 LYS HZ1 H 0.442 7.744 1.637 1.00 . A A . 60 LYS HZ1 1 1
19 24795 1 1 60 LYS HZ2 H -0.492 8.532 2.777 1.00 . A A . 60 LYS HZ2 1 1
19 24796 1 1 60 LYS HZ3 H 0.323 9.406 1.608 1.00 . A A . 60 LYS HZ3 1 1
19 24797 1 1 60 LYS N N -0.220 3.791 -1.273 1.00 . A A . 60 LYS N 1 1
19 24798 1 1 60 LYS NZ N -0.219 8.535 1.773 1.00 . A A . 60 LYS NZ 1 1
19 24799 1 1 60 LYS O O 1.829 4.917 0.334 1.00 . A A . 60 LYS O 1 1
19 24800 1 1 61 PHE C C 4.403 6.848 -0.839 1.00 . A A . 61 PHE C 1 1
19 24801 1 1 61 PHE CA C 4.058 5.428 -1.214 1.00 . A A . 61 PHE CA 1 1
19 24802 1 1 61 PHE CB C 5.050 4.957 -2.293 1.00 . A A . 61 PHE CB 1 1
19 24803 1 1 61 PHE CD1 C 4.182 2.860 -3.382 1.00 . A A . 61 PHE CD1 1 1
19 24804 1 1 61 PHE CD2 C 6.062 2.706 -1.933 1.00 . A A . 61 PHE CD2 1 1
19 24805 1 1 61 PHE CE1 C 4.245 1.497 -3.606 1.00 . A A . 61 PHE CE1 1 1
19 24806 1 1 61 PHE CE2 C 6.128 1.353 -2.157 1.00 . A A . 61 PHE CE2 1 1
19 24807 1 1 61 PHE CG C 5.091 3.478 -2.539 1.00 . A A . 61 PHE CG 1 1
19 24808 1 1 61 PHE CZ C 5.217 0.747 -2.993 1.00 . A A . 61 PHE CZ 1 1
19 24809 1 1 61 PHE H H 2.511 5.501 -2.641 1.00 . A A . 61 PHE H 1 1
19 24810 1 1 61 PHE HA H 4.162 4.791 -0.351 1.00 . A A . 61 PHE HA 1 1
19 24811 1 1 61 PHE HB2 H 4.794 5.433 -3.228 1.00 . A A . 61 PHE HB2 1 1
19 24812 1 1 61 PHE HB3 H 6.041 5.278 -2.004 1.00 . A A . 61 PHE HB3 1 1
19 24813 1 1 61 PHE HD1 H 3.416 3.451 -3.861 1.00 . A A . 61 PHE HD1 1 1
19 24814 1 1 61 PHE HD2 H 6.777 3.165 -1.267 1.00 . A A . 61 PHE HD2 1 1
19 24815 1 1 61 PHE HE1 H 3.540 1.009 -4.261 1.00 . A A . 61 PHE HE1 1 1
19 24816 1 1 61 PHE HE2 H 6.898 0.780 -1.664 1.00 . A A . 61 PHE HE2 1 1
19 24817 1 1 61 PHE HZ H 5.260 -0.317 -3.168 1.00 . A A . 61 PHE HZ 1 1
19 24818 1 1 61 PHE N N 2.697 5.353 -1.688 1.00 . A A . 61 PHE N 1 1
19 24819 1 1 61 PHE O O 3.683 7.797 -1.188 1.00 . A A . 61 PHE O 1 1
19 24820 1 1 62 ALA C C 6.556 9.048 -1.061 1.00 . A A . 62 ALA C 1 1
19 24821 1 1 62 ALA CA C 6.065 8.314 0.191 1.00 . A A . 62 ALA CA 1 1
19 24822 1 1 62 ALA CB C 7.191 8.162 1.197 1.00 . A A . 62 ALA CB 1 1
19 24823 1 1 62 ALA H H 5.997 6.199 0.141 1.00 . A A . 62 ALA H 1 1
19 24824 1 1 62 ALA HA H 5.268 8.891 0.638 1.00 . A A . 62 ALA HA 1 1
19 24825 1 1 62 ALA HB1 H 7.997 7.603 0.748 1.00 . A A . 62 ALA HB1 1 1
19 24826 1 1 62 ALA HB2 H 6.830 7.641 2.071 1.00 . A A . 62 ALA HB2 1 1
19 24827 1 1 62 ALA HB3 H 7.549 9.141 1.480 1.00 . A A . 62 ALA HB3 1 1
19 24828 1 1 62 ALA N N 5.527 7.004 -0.167 1.00 . A A . 62 ALA N 1 1
19 24829 1 1 62 ALA O O 6.864 10.237 -1.028 1.00 . A A . 62 ALA O 1 1
19 24830 1 1 63 ASP C C 5.930 9.764 -4.031 1.00 . A A . 63 ASP C 1 1
19 24831 1 1 63 ASP CA C 7.014 8.831 -3.469 1.00 . A A . 63 ASP CA 1 1
19 24832 1 1 63 ASP CB C 7.205 7.641 -4.434 1.00 . A A . 63 ASP CB 1 1
19 24833 1 1 63 ASP CG C 7.644 8.037 -5.824 1.00 . A A . 63 ASP CG 1 1
19 24834 1 1 63 ASP H H 6.361 7.369 -2.074 1.00 . A A . 63 ASP H 1 1
19 24835 1 1 63 ASP HA H 7.953 9.356 -3.372 1.00 . A A . 63 ASP HA 1 1
19 24836 1 1 63 ASP HB2 H 7.953 6.974 -4.031 1.00 . A A . 63 ASP HB2 1 1
19 24837 1 1 63 ASP HB3 H 6.271 7.104 -4.511 1.00 . A A . 63 ASP HB3 1 1
19 24838 1 1 63 ASP N N 6.608 8.312 -2.163 1.00 . A A . 63 ASP N 1 1
19 24839 1 1 63 ASP O O 6.192 10.608 -4.897 1.00 . A A . 63 ASP O 1 1
19 24840 1 1 63 ASP OD1 O 6.783 8.295 -6.683 1.00 . A A . 63 ASP OD1 1 1
19 24841 1 1 63 ASP OD2 O 8.875 8.099 -6.076 1.00 . A A . 63 ASP OD2 1 1
19 24842 1 1 64 GLY C C 2.739 9.643 -4.906 1.00 . A A . 64 GLY C 1 1
19 24843 1 1 64 GLY CA C 3.609 10.424 -3.952 1.00 . A A . 64 GLY CA 1 1
19 24844 1 1 64 GLY H H 4.588 8.987 -2.770 1.00 . A A . 64 GLY H 1 1
19 24845 1 1 64 GLY HA2 H 3.022 10.727 -3.098 1.00 . A A . 64 GLY HA2 1 1
19 24846 1 1 64 GLY HA3 H 3.980 11.303 -4.458 1.00 . A A . 64 GLY HA3 1 1
19 24847 1 1 64 GLY N N 4.730 9.631 -3.497 1.00 . A A . 64 GLY N 1 1
19 24848 1 1 64 GLY O O 1.560 9.940 -5.068 1.00 . A A . 64 GLY O 1 1
19 24849 1 1 65 SER C C 1.810 6.725 -5.695 1.00 . A A . 65 SER C 1 1
19 24850 1 1 65 SER CA C 2.621 7.789 -6.445 1.00 . A A . 65 SER CA 1 1
19 24851 1 1 65 SER CB C 3.640 7.103 -7.364 1.00 . A A . 65 SER CB 1 1
19 24852 1 1 65 SER H H 4.262 8.448 -5.330 1.00 . A A . 65 SER H 1 1
19 24853 1 1 65 SER HA H 1.963 8.397 -7.048 1.00 . A A . 65 SER HA 1 1
19 24854 1 1 65 SER HB2 H 4.237 6.415 -6.781 1.00 . A A . 65 SER HB2 1 1
19 24855 1 1 65 SER HB3 H 3.119 6.555 -8.135 1.00 . A A . 65 SER HB3 1 1
19 24856 1 1 65 SER HG H 5.325 8.114 -7.459 1.00 . A A . 65 SER HG 1 1
19 24857 1 1 65 SER N N 3.319 8.633 -5.509 1.00 . A A . 65 SER N 1 1
19 24858 1 1 65 SER O O 2.187 6.307 -4.573 1.00 . A A . 65 SER O 1 1
19 24859 1 1 65 SER OG O 4.506 8.053 -7.982 1.00 . A A . 65 SER OG 1 1
19 24860 1 1 66 THR C C -0.030 4.068 -6.644 1.00 . A A . 66 THR C 1 1
19 24861 1 1 66 THR CA C -0.084 5.261 -5.712 1.00 . A A . 66 THR CA 1 1
19 24862 1 1 66 THR CB C -1.569 5.688 -5.507 1.00 . A A . 66 THR CB 1 1
19 24863 1 1 66 THR CG2 C -1.676 6.861 -4.544 1.00 . A A . 66 THR CG2 1 1
19 24864 1 1 66 THR H H 0.417 6.690 -7.134 1.00 . A A . 66 THR H 1 1
19 24865 1 1 66 THR HA H 0.343 4.987 -4.758 1.00 . A A . 66 THR HA 1 1
19 24866 1 1 66 THR HB H -2.109 4.847 -5.098 1.00 . A A . 66 THR HB 1 1
19 24867 1 1 66 THR HG1 H -1.787 6.905 -7.024 1.00 . A A . 66 THR HG1 1 1
19 24868 1 1 66 THR HG21 H -2.713 7.136 -4.420 1.00 . A A . 66 THR HG21 1 1
19 24869 1 1 66 THR HG22 H -1.126 7.701 -4.941 1.00 . A A . 66 THR HG22 1 1
19 24870 1 1 66 THR HG23 H -1.259 6.580 -3.586 1.00 . A A . 66 THR HG23 1 1
19 24871 1 1 66 THR N N 0.709 6.305 -6.278 1.00 . A A . 66 THR N 1 1
19 24872 1 1 66 THR O O -0.047 4.226 -7.874 1.00 . A A . 66 THR O 1 1
19 24873 1 1 66 THR OG1 O -2.164 6.057 -6.761 1.00 . A A . 66 THR OG1 1 1
19 24874 1 1 67 LEU C C -1.097 0.867 -6.503 1.00 . A A . 67 LEU C 1 1
19 24875 1 1 67 LEU CA C 0.080 1.706 -6.866 1.00 . A A . 67 LEU CA 1 1
19 24876 1 1 67 LEU CB C 1.390 0.905 -6.734 1.00 . A A . 67 LEU CB 1 1
19 24877 1 1 67 LEU CD1 C 3.146 2.744 -7.118 1.00 . A A . 67 LEU CD1 1 1
19 24878 1 1 67 LEU CD2 C 3.681 0.330 -7.596 1.00 . A A . 67 LEU CD2 1 1
19 24879 1 1 67 LEU CG C 2.598 1.388 -7.561 1.00 . A A . 67 LEU CG 1 1
19 24880 1 1 67 LEU H H 0.130 2.850 -5.108 1.00 . A A . 67 LEU H 1 1
19 24881 1 1 67 LEU HA H -0.041 2.005 -7.895 1.00 . A A . 67 LEU HA 1 1
19 24882 1 1 67 LEU HB2 H 1.678 0.915 -5.693 1.00 . A A . 67 LEU HB2 1 1
19 24883 1 1 67 LEU HB3 H 1.181 -0.117 -7.012 1.00 . A A . 67 LEU HB3 1 1
19 24884 1 1 67 LEU HD11 H 3.492 2.709 -6.097 1.00 . A A . 67 LEU HD11 1 1
19 24885 1 1 67 LEU HD12 H 2.363 3.485 -7.200 1.00 . A A . 67 LEU HD12 1 1
19 24886 1 1 67 LEU HD13 H 3.961 3.027 -7.765 1.00 . A A . 67 LEU HD13 1 1
19 24887 1 1 67 LEU HD21 H 3.981 0.084 -6.589 1.00 . A A . 67 LEU HD21 1 1
19 24888 1 1 67 LEU HD22 H 4.521 0.705 -8.159 1.00 . A A . 67 LEU HD22 1 1
19 24889 1 1 67 LEU HD23 H 3.295 -0.554 -8.084 1.00 . A A . 67 LEU HD23 1 1
19 24890 1 1 67 LEU HG H 2.248 1.520 -8.572 1.00 . A A . 67 LEU HG 1 1
19 24891 1 1 67 LEU N N 0.072 2.907 -6.090 1.00 . A A . 67 LEU N 1 1
19 24892 1 1 67 LEU O O -1.237 0.426 -5.355 1.00 . A A . 67 LEU O 1 1
19 24893 1 1 68 THR C C -2.780 -1.562 -7.548 1.00 . A A . 68 THR C 1 1
19 24894 1 1 68 THR CA C -3.109 -0.109 -7.247 1.00 . A A . 68 THR CA 1 1
19 24895 1 1 68 THR CB C -4.235 0.371 -8.164 1.00 . A A . 68 THR CB 1 1
19 24896 1 1 68 THR CG2 C -5.504 -0.407 -7.892 1.00 . A A . 68 THR CG2 1 1
19 24897 1 1 68 THR H H -1.828 1.082 -8.331 1.00 . A A . 68 THR H 1 1
19 24898 1 1 68 THR HA H -3.430 -0.012 -6.222 1.00 . A A . 68 THR HA 1 1
19 24899 1 1 68 THR HB H -3.935 0.217 -9.190 1.00 . A A . 68 THR HB 1 1
19 24900 1 1 68 THR HG1 H -5.409 1.886 -7.741 1.00 . A A . 68 THR HG1 1 1
19 24901 1 1 68 THR HG21 H -5.330 -1.457 -8.069 1.00 . A A . 68 THR HG21 1 1
19 24902 1 1 68 THR HG22 H -6.287 -0.054 -8.546 1.00 . A A . 68 THR HG22 1 1
19 24903 1 1 68 THR HG23 H -5.806 -0.262 -6.864 1.00 . A A . 68 THR HG23 1 1
19 24904 1 1 68 THR N N -1.956 0.679 -7.447 1.00 . A A . 68 THR N 1 1
19 24905 1 1 68 THR O O -2.502 -1.920 -8.694 1.00 . A A . 68 THR O 1 1
19 24906 1 1 68 THR OG1 O -4.468 1.784 -7.945 1.00 . A A . 68 THR OG1 1 1
19 24907 1 1 69 ASN C C -1.151 -4.139 -7.228 1.00 . A A . 69 ASN C 1 1
19 24908 1 1 69 ASN CA C -2.523 -3.810 -6.557 1.00 . A A . 69 ASN CA 1 1
19 24909 1 1 69 ASN CB C -3.691 -4.564 -7.257 1.00 . A A . 69 ASN CB 1 1
19 24910 1 1 69 ASN CG C -3.641 -6.087 -7.107 1.00 . A A . 69 ASN CG 1 1
19 24911 1 1 69 ASN H H -2.992 -1.991 -5.615 1.00 . A A . 69 ASN H 1 1
19 24912 1 1 69 ASN HA H -2.466 -4.147 -5.532 1.00 . A A . 69 ASN HA 1 1
19 24913 1 1 69 ASN HB2 H -4.626 -4.221 -6.841 1.00 . A A . 69 ASN HB2 1 1
19 24914 1 1 69 ASN HB3 H -3.672 -4.321 -8.310 1.00 . A A . 69 ASN HB3 1 1
19 24915 1 1 69 ASN HD21 H -5.603 -6.210 -7.353 1.00 . A A . 69 ASN HD21 1 1
19 24916 1 1 69 ASN HD22 H -4.760 -7.705 -7.118 1.00 . A A . 69 ASN HD22 1 1
19 24917 1 1 69 ASN N N -2.791 -2.369 -6.502 1.00 . A A . 69 ASN N 1 1
19 24918 1 1 69 ASN ND2 N -4.784 -6.726 -7.196 1.00 . A A . 69 ASN ND2 1 1
19 24919 1 1 69 ASN O O -1.101 -4.568 -8.387 1.00 . A A . 69 ASN O 1 1
19 24920 1 1 69 ASN OD1 O -2.590 -6.684 -6.931 1.00 . A A . 69 ASN OD1 1 1
19 24921 1 1 70 PRO C C 1.729 -5.567 -6.408 1.00 . A A . 70 PRO C 1 1
19 24922 1 1 70 PRO CA C 1.301 -4.230 -7.041 1.00 . A A . 70 PRO CA 1 1
19 24923 1 1 70 PRO CB C 2.162 -3.103 -6.492 1.00 . A A . 70 PRO CB 1 1
19 24924 1 1 70 PRO CD C 0.072 -3.051 -5.311 1.00 . A A . 70 PRO CD 1 1
19 24925 1 1 70 PRO CG C 1.565 -2.839 -5.150 1.00 . A A . 70 PRO CG 1 1
19 24926 1 1 70 PRO HA H 1.367 -4.272 -8.118 1.00 . A A . 70 PRO HA 1 1
19 24927 1 1 70 PRO HB2 H 3.189 -3.428 -6.422 1.00 . A A . 70 PRO HB2 1 1
19 24928 1 1 70 PRO HB3 H 2.087 -2.237 -7.132 1.00 . A A . 70 PRO HB3 1 1
19 24929 1 1 70 PRO HD2 H -0.337 -3.602 -4.481 1.00 . A A . 70 PRO HD2 1 1
19 24930 1 1 70 PRO HD3 H -0.435 -2.104 -5.423 1.00 . A A . 70 PRO HD3 1 1
19 24931 1 1 70 PRO HG2 H 1.964 -3.562 -4.451 1.00 . A A . 70 PRO HG2 1 1
19 24932 1 1 70 PRO HG3 H 1.777 -1.829 -4.829 1.00 . A A . 70 PRO HG3 1 1
19 24933 1 1 70 PRO N N -0.026 -3.841 -6.560 1.00 . A A . 70 PRO N 1 1
19 24934 1 1 70 PRO O O 0.949 -6.192 -5.670 1.00 . A A . 70 PRO O 1 1
19 24935 1 1 71 SER C C 4.344 -6.834 -4.896 1.00 . A A . 71 SER C 1 1
19 24936 1 1 71 SER CA C 3.424 -7.204 -6.067 1.00 . A A . 71 SER CA 1 1
19 24937 1 1 71 SER CB C 4.155 -8.062 -7.091 1.00 . A A . 71 SER CB 1 1
19 24938 1 1 71 SER H H 3.508 -5.537 -7.329 1.00 . A A . 71 SER H 1 1
19 24939 1 1 71 SER HA H 2.578 -7.752 -5.680 1.00 . A A . 71 SER HA 1 1
19 24940 1 1 71 SER HB2 H 3.564 -8.145 -7.989 1.00 . A A . 71 SER HB2 1 1
19 24941 1 1 71 SER HB3 H 5.101 -7.592 -7.311 1.00 . A A . 71 SER HB3 1 1
19 24942 1 1 71 SER HG H 4.063 -9.979 -7.254 1.00 . A A . 71 SER HG 1 1
19 24943 1 1 71 SER N N 2.929 -6.005 -6.679 1.00 . A A . 71 SER N 1 1
19 24944 1 1 71 SER O O 4.822 -5.694 -4.802 1.00 . A A . 71 SER O 1 1
19 24945 1 1 71 SER OG O 4.414 -9.367 -6.593 1.00 . A A . 71 SER OG 1 1
19 24946 1 1 72 ALA C C 6.818 -7.185 -3.111 1.00 . A A . 72 ALA C 1 1
19 24947 1 1 72 ALA CA C 5.382 -7.587 -2.813 1.00 . A A . 72 ALA CA 1 1
19 24948 1 1 72 ALA CB C 5.354 -8.838 -1.976 1.00 . A A . 72 ALA CB 1 1
19 24949 1 1 72 ALA H H 4.274 -8.697 -4.241 1.00 . A A . 72 ALA H 1 1
19 24950 1 1 72 ALA HA H 4.904 -6.798 -2.249 1.00 . A A . 72 ALA HA 1 1
19 24951 1 1 72 ALA HB1 H 4.327 -9.103 -1.768 1.00 . A A . 72 ALA HB1 1 1
19 24952 1 1 72 ALA HB2 H 5.895 -8.681 -1.056 1.00 . A A . 72 ALA HB2 1 1
19 24953 1 1 72 ALA HB3 H 5.817 -9.629 -2.547 1.00 . A A . 72 ALA HB3 1 1
19 24954 1 1 72 ALA N N 4.605 -7.796 -4.032 1.00 . A A . 72 ALA N 1 1
19 24955 1 1 72 ALA O O 7.363 -6.273 -2.476 1.00 . A A . 72 ALA O 1 1
19 24956 1 1 73 ASP C C 8.938 -6.137 -4.992 1.00 . A A . 73 ASP C 1 1
19 24957 1 1 73 ASP CA C 8.798 -7.565 -4.510 1.00 . A A . 73 ASP CA 1 1
19 24958 1 1 73 ASP CB C 9.233 -8.522 -5.619 1.00 . A A . 73 ASP CB 1 1
19 24959 1 1 73 ASP CG C 10.581 -8.171 -6.207 1.00 . A A . 73 ASP CG 1 1
19 24960 1 1 73 ASP H H 6.913 -8.557 -4.549 1.00 . A A . 73 ASP H 1 1
19 24961 1 1 73 ASP HA H 9.439 -7.711 -3.653 1.00 . A A . 73 ASP HA 1 1
19 24962 1 1 73 ASP HB2 H 9.288 -9.525 -5.223 1.00 . A A . 73 ASP HB2 1 1
19 24963 1 1 73 ASP HB3 H 8.497 -8.492 -6.408 1.00 . A A . 73 ASP HB3 1 1
19 24964 1 1 73 ASP N N 7.416 -7.846 -4.095 1.00 . A A . 73 ASP N 1 1
19 24965 1 1 73 ASP O O 9.945 -5.463 -4.721 1.00 . A A . 73 ASP O 1 1
19 24966 1 1 73 ASP OD1 O 11.617 -8.573 -5.635 1.00 . A A . 73 ASP OD1 1 1
19 24967 1 1 73 ASP OD2 O 10.629 -7.497 -7.264 1.00 . A A . 73 ASP OD2 1 1
19 24968 1 1 74 GLU C C 7.786 -3.335 -5.103 1.00 . A A . 74 GLU C 1 1
19 24969 1 1 74 GLU CA C 7.885 -4.343 -6.215 1.00 . A A . 74 GLU CA 1 1
19 24970 1 1 74 GLU CB C 6.729 -4.185 -7.172 1.00 . A A . 74 GLU CB 1 1
19 24971 1 1 74 GLU CD C 5.591 -5.021 -9.210 1.00 . A A . 74 GLU CD 1 1
19 24972 1 1 74 GLU CG C 6.728 -5.210 -8.275 1.00 . A A . 74 GLU CG 1 1
19 24973 1 1 74 GLU H H 7.130 -6.255 -5.791 1.00 . A A . 74 GLU H 1 1
19 24974 1 1 74 GLU HA H 8.809 -4.181 -6.749 1.00 . A A . 74 GLU HA 1 1
19 24975 1 1 74 GLU HB2 H 5.805 -4.278 -6.619 1.00 . A A . 74 GLU HB2 1 1
19 24976 1 1 74 GLU HB3 H 6.773 -3.203 -7.622 1.00 . A A . 74 GLU HB3 1 1
19 24977 1 1 74 GLU HG2 H 7.649 -5.124 -8.834 1.00 . A A . 74 GLU HG2 1 1
19 24978 1 1 74 GLU HG3 H 6.665 -6.196 -7.838 1.00 . A A . 74 GLU HG3 1 1
19 24979 1 1 74 GLU N N 7.909 -5.674 -5.667 1.00 . A A . 74 GLU N 1 1
19 24980 1 1 74 GLU O O 8.461 -2.322 -5.132 1.00 . A A . 74 GLU O 1 1
19 24981 1 1 74 GLU OE1 O 4.438 -5.234 -8.800 1.00 . A A . 74 GLU OE1 1 1
19 24982 1 1 74 GLU OE2 O 5.830 -4.675 -10.384 1.00 . A A . 74 GLU OE2 1 1
19 24983 1 1 75 VAL C C 8.174 -2.604 -2.254 1.00 . A A . 75 VAL C 1 1
19 24984 1 1 75 VAL CA C 6.823 -2.757 -2.943 1.00 . A A . 75 VAL CA 1 1
19 24985 1 1 75 VAL CB C 5.754 -3.275 -1.928 1.00 . A A . 75 VAL CB 1 1
19 24986 1 1 75 VAL CG1 C 5.659 -2.357 -0.710 1.00 . A A . 75 VAL CG1 1 1
19 24987 1 1 75 VAL CG2 C 4.396 -3.390 -2.599 1.00 . A A . 75 VAL CG2 1 1
19 24988 1 1 75 VAL H H 6.431 -4.458 -4.155 1.00 . A A . 75 VAL H 1 1
19 24989 1 1 75 VAL HA H 6.521 -1.792 -3.318 1.00 . A A . 75 VAL HA 1 1
19 24990 1 1 75 VAL HB H 6.052 -4.258 -1.591 1.00 . A A . 75 VAL HB 1 1
19 24991 1 1 75 VAL HG11 H 5.368 -1.367 -1.027 1.00 . A A . 75 VAL HG11 1 1
19 24992 1 1 75 VAL HG12 H 6.620 -2.308 -0.221 1.00 . A A . 75 VAL HG12 1 1
19 24993 1 1 75 VAL HG13 H 4.924 -2.746 -0.020 1.00 . A A . 75 VAL HG13 1 1
19 24994 1 1 75 VAL HG21 H 4.465 -4.082 -3.427 1.00 . A A . 75 VAL HG21 1 1
19 24995 1 1 75 VAL HG22 H 4.094 -2.420 -2.964 1.00 . A A . 75 VAL HG22 1 1
19 24996 1 1 75 VAL HG23 H 3.668 -3.750 -1.887 1.00 . A A . 75 VAL HG23 1 1
19 24997 1 1 75 VAL N N 6.959 -3.634 -4.102 1.00 . A A . 75 VAL N 1 1
19 24998 1 1 75 VAL O O 8.571 -1.506 -1.906 1.00 . A A . 75 VAL O 1 1
19 24999 1 1 76 LYS C C 11.203 -2.843 -2.368 1.00 . A A . 76 LYS C 1 1
19 25000 1 1 76 LYS CA C 10.221 -3.727 -1.546 1.00 . A A . 76 LYS CA 1 1
19 25001 1 1 76 LYS CB C 10.710 -5.185 -1.469 1.00 . A A . 76 LYS CB 1 1
19 25002 1 1 76 LYS CD C 12.494 -6.871 -0.977 1.00 . A A . 76 LYS CD 1 1
19 25003 1 1 76 LYS CE C 13.902 -7.137 -0.458 1.00 . A A . 76 LYS CE 1 1
19 25004 1 1 76 LYS CG C 12.117 -5.392 -0.927 1.00 . A A . 76 LYS CG 1 1
19 25005 1 1 76 LYS H H 8.487 -4.551 -2.439 1.00 . A A . 76 LYS H 1 1
19 25006 1 1 76 LYS HA H 10.151 -3.330 -0.544 1.00 . A A . 76 LYS HA 1 1
19 25007 1 1 76 LYS HB2 H 10.040 -5.721 -0.811 1.00 . A A . 76 LYS HB2 1 1
19 25008 1 1 76 LYS HB3 H 10.654 -5.620 -2.457 1.00 . A A . 76 LYS HB3 1 1
19 25009 1 1 76 LYS HD2 H 11.801 -7.433 -0.370 1.00 . A A . 76 LYS HD2 1 1
19 25010 1 1 76 LYS HD3 H 12.430 -7.212 -2.000 1.00 . A A . 76 LYS HD3 1 1
19 25011 1 1 76 LYS HE2 H 14.133 -8.181 -0.608 1.00 . A A . 76 LYS HE2 1 1
19 25012 1 1 76 LYS HE3 H 14.596 -6.537 -1.026 1.00 . A A . 76 LYS HE3 1 1
19 25013 1 1 76 LYS HG2 H 12.813 -4.825 -1.531 1.00 . A A . 76 LYS HG2 1 1
19 25014 1 1 76 LYS HG3 H 12.163 -5.047 0.094 1.00 . A A . 76 LYS HG3 1 1
19 25015 1 1 76 LYS HZ1 H 13.373 -7.371 1.544 1.00 . A A . 76 LYS HZ1 1 1
19 25016 1 1 76 LYS HZ2 H 13.866 -5.811 1.168 1.00 . A A . 76 LYS HZ2 1 1
19 25017 1 1 76 LYS HZ3 H 15.007 -7.043 1.306 1.00 . A A . 76 LYS HZ3 1 1
19 25018 1 1 76 LYS N N 8.887 -3.706 -2.132 1.00 . A A . 76 LYS N 1 1
19 25019 1 1 76 LYS NZ N 14.048 -6.823 0.974 1.00 . A A . 76 LYS NZ 1 1
19 25020 1 1 76 LYS O O 11.941 -2.033 -1.806 1.00 . A A . 76 LYS O 1 1
19 25021 1 1 77 ALA C C 11.655 -0.723 -4.688 1.00 . A A . 77 ALA C 1 1
19 25022 1 1 77 ALA CA C 12.045 -2.206 -4.581 1.00 . A A . 77 ALA CA 1 1
19 25023 1 1 77 ALA CB C 12.090 -2.850 -5.957 1.00 . A A . 77 ALA CB 1 1
19 25024 1 1 77 ALA H H 10.481 -3.563 -4.085 1.00 . A A . 77 ALA H 1 1
19 25025 1 1 77 ALA HA H 13.038 -2.247 -4.152 1.00 . A A . 77 ALA HA 1 1
19 25026 1 1 77 ALA HB1 H 12.830 -2.351 -6.564 1.00 . A A . 77 ALA HB1 1 1
19 25027 1 1 77 ALA HB2 H 11.118 -2.760 -6.423 1.00 . A A . 77 ALA HB2 1 1
19 25028 1 1 77 ALA HB3 H 12.345 -3.895 -5.862 1.00 . A A . 77 ALA HB3 1 1
19 25029 1 1 77 ALA N N 11.144 -2.956 -3.690 1.00 . A A . 77 ALA N 1 1
19 25030 1 1 77 ALA O O 12.473 0.126 -5.037 1.00 . A A . 77 ALA O 1 1
19 25031 1 1 78 LYS C C 10.238 1.544 -3.027 1.00 . A A . 78 LYS C 1 1
19 25032 1 1 78 LYS CA C 9.975 0.971 -4.405 1.00 . A A . 78 LYS CA 1 1
19 25033 1 1 78 LYS CB C 8.494 1.076 -4.753 1.00 . A A . 78 LYS CB 1 1
19 25034 1 1 78 LYS CD C 8.632 1.511 -7.248 1.00 . A A . 78 LYS CD 1 1
19 25035 1 1 78 LYS CE C 8.279 0.944 -8.616 1.00 . A A . 78 LYS CE 1 1
19 25036 1 1 78 LYS CG C 8.131 0.591 -6.147 1.00 . A A . 78 LYS CG 1 1
19 25037 1 1 78 LYS H H 9.763 -1.141 -4.301 1.00 . A A . 78 LYS H 1 1
19 25038 1 1 78 LYS HA H 10.551 1.561 -5.101 1.00 . A A . 78 LYS HA 1 1
19 25039 1 1 78 LYS HB2 H 7.942 0.469 -4.052 1.00 . A A . 78 LYS HB2 1 1
19 25040 1 1 78 LYS HB3 H 8.182 2.106 -4.654 1.00 . A A . 78 LYS HB3 1 1
19 25041 1 1 78 LYS HD2 H 8.161 2.477 -7.134 1.00 . A A . 78 LYS HD2 1 1
19 25042 1 1 78 LYS HD3 H 9.703 1.619 -7.172 1.00 . A A . 78 LYS HD3 1 1
19 25043 1 1 78 LYS HE2 H 8.790 0.002 -8.743 1.00 . A A . 78 LYS HE2 1 1
19 25044 1 1 78 LYS HE3 H 7.212 0.777 -8.653 1.00 . A A . 78 LYS HE3 1 1
19 25045 1 1 78 LYS HG2 H 8.571 -0.384 -6.291 1.00 . A A . 78 LYS HG2 1 1
19 25046 1 1 78 LYS HG3 H 7.058 0.510 -6.204 1.00 . A A . 78 LYS HG3 1 1
19 25047 1 1 78 LYS HZ1 H 9.687 2.047 -9.716 1.00 . A A . 78 LYS HZ1 1 1
19 25048 1 1 78 LYS HZ2 H 8.146 2.741 -9.671 1.00 . A A . 78 LYS HZ2 1 1
19 25049 1 1 78 LYS HZ3 H 8.433 1.407 -10.633 1.00 . A A . 78 LYS HZ3 1 1
19 25050 1 1 78 LYS N N 10.414 -0.417 -4.439 1.00 . A A . 78 LYS N 1 1
19 25051 1 1 78 LYS NZ N 8.668 1.844 -9.720 1.00 . A A . 78 LYS NZ 1 1
19 25052 1 1 78 LYS O O 10.420 2.743 -2.864 1.00 . A A . 78 LYS O 1 1
19 25053 1 1 79 LEU C C 11.962 1.569 -0.539 1.00 . A A . 79 LEU C 1 1
19 25054 1 1 79 LEU CA C 10.531 1.077 -0.674 1.00 . A A . 79 LEU CA 1 1
19 25055 1 1 79 LEU CB C 10.304 -0.087 0.301 1.00 . A A . 79 LEU CB 1 1
19 25056 1 1 79 LEU CD1 C 9.091 1.045 2.203 1.00 . A A . 79 LEU CD1 1 1
19 25057 1 1 79 LEU CD2 C 10.463 -1.002 2.637 1.00 . A A . 79 LEU CD2 1 1
19 25058 1 1 79 LEU CG C 10.317 0.248 1.794 1.00 . A A . 79 LEU CG 1 1
19 25059 1 1 79 LEU H H 10.122 -0.278 -2.224 1.00 . A A . 79 LEU H 1 1
19 25060 1 1 79 LEU HA H 9.833 1.869 -0.470 1.00 . A A . 79 LEU HA 1 1
19 25061 1 1 79 LEU HB2 H 9.380 -0.598 0.078 1.00 . A A . 79 LEU HB2 1 1
19 25062 1 1 79 LEU HB3 H 11.105 -0.791 0.126 1.00 . A A . 79 LEU HB3 1 1
19 25063 1 1 79 LEU HD11 H 9.127 2.060 1.845 1.00 . A A . 79 LEU HD11 1 1
19 25064 1 1 79 LEU HD12 H 9.009 1.053 3.279 1.00 . A A . 79 LEU HD12 1 1
19 25065 1 1 79 LEU HD13 H 8.225 0.557 1.782 1.00 . A A . 79 LEU HD13 1 1
19 25066 1 1 79 LEU HD21 H 10.468 -0.730 3.682 1.00 . A A . 79 LEU HD21 1 1
19 25067 1 1 79 LEU HD22 H 11.389 -1.498 2.389 1.00 . A A . 79 LEU HD22 1 1
19 25068 1 1 79 LEU HD23 H 9.632 -1.664 2.442 1.00 . A A . 79 LEU HD23 1 1
19 25069 1 1 79 LEU HG H 11.164 0.885 1.981 1.00 . A A . 79 LEU HG 1 1
19 25070 1 1 79 LEU N N 10.288 0.674 -2.041 1.00 . A A . 79 LEU N 1 1
19 25071 1 1 79 LEU O O 12.233 2.577 0.127 1.00 . A A . 79 LEU O 1 1
19 25072 1 1 80 VAL C C 14.568 2.597 -1.694 1.00 . A A . 80 VAL C 1 1
19 25073 1 1 80 VAL CA C 14.278 1.203 -1.135 1.00 . A A . 80 VAL CA 1 1
19 25074 1 1 80 VAL CB C 15.196 0.126 -1.792 1.00 . A A . 80 VAL CB 1 1
19 25075 1 1 80 VAL CG1 C 15.027 -1.216 -1.111 1.00 . A A . 80 VAL CG1 1 1
19 25076 1 1 80 VAL CG2 C 14.970 -0.001 -3.284 1.00 . A A . 80 VAL CG2 1 1
19 25077 1 1 80 VAL H H 12.575 0.083 -1.704 1.00 . A A . 80 VAL H 1 1
19 25078 1 1 80 VAL HA H 14.514 1.247 -0.082 1.00 . A A . 80 VAL HA 1 1
19 25079 1 1 80 VAL HB H 16.214 0.444 -1.627 1.00 . A A . 80 VAL HB 1 1
19 25080 1 1 80 VAL HG11 H 15.297 -1.132 -0.069 1.00 . A A . 80 VAL HG11 1 1
19 25081 1 1 80 VAL HG12 H 15.662 -1.945 -1.593 1.00 . A A . 80 VAL HG12 1 1
19 25082 1 1 80 VAL HG13 H 13.997 -1.531 -1.191 1.00 . A A . 80 VAL HG13 1 1
19 25083 1 1 80 VAL HG21 H 13.941 -0.264 -3.472 1.00 . A A . 80 VAL HG21 1 1
19 25084 1 1 80 VAL HG22 H 15.616 -0.772 -3.678 1.00 . A A . 80 VAL HG22 1 1
19 25085 1 1 80 VAL HG23 H 15.193 0.943 -3.761 1.00 . A A . 80 VAL HG23 1 1
19 25086 1 1 80 VAL N N 12.870 0.869 -1.193 1.00 . A A . 80 VAL N 1 1
19 25087 1 1 80 VAL O O 15.430 3.289 -1.194 1.00 . A A . 80 VAL O 1 1
19 25088 1 1 81 LYS C C 13.386 5.431 -2.395 1.00 . A A . 81 LYS C 1 1
19 25089 1 1 81 LYS CA C 14.037 4.346 -3.254 1.00 . A A . 81 LYS CA 1 1
19 25090 1 1 81 LYS CB C 13.537 4.461 -4.711 1.00 . A A . 81 LYS CB 1 1
19 25091 1 1 81 LYS CD C 11.566 4.574 -6.323 1.00 . A A . 81 LYS CD 1 1
19 25092 1 1 81 LYS CE C 11.978 5.926 -6.915 1.00 . A A . 81 LYS CE 1 1
19 25093 1 1 81 LYS CG C 12.019 4.408 -4.874 1.00 . A A . 81 LYS CG 1 1
19 25094 1 1 81 LYS H H 13.104 2.444 -3.048 1.00 . A A . 81 LYS H 1 1
19 25095 1 1 81 LYS HA H 15.107 4.496 -3.243 1.00 . A A . 81 LYS HA 1 1
19 25096 1 1 81 LYS HB2 H 13.889 5.396 -5.118 1.00 . A A . 81 LYS HB2 1 1
19 25097 1 1 81 LYS HB3 H 13.962 3.651 -5.279 1.00 . A A . 81 LYS HB3 1 1
19 25098 1 1 81 LYS HD2 H 12.010 3.789 -6.916 1.00 . A A . 81 LYS HD2 1 1
19 25099 1 1 81 LYS HD3 H 10.491 4.485 -6.362 1.00 . A A . 81 LYS HD3 1 1
19 25100 1 1 81 LYS HE2 H 13.054 6.006 -6.900 1.00 . A A . 81 LYS HE2 1 1
19 25101 1 1 81 LYS HE3 H 11.647 5.954 -7.941 1.00 . A A . 81 LYS HE3 1 1
19 25102 1 1 81 LYS HG2 H 11.664 3.458 -4.503 1.00 . A A . 81 LYS HG2 1 1
19 25103 1 1 81 LYS HG3 H 11.591 5.201 -4.278 1.00 . A A . 81 LYS HG3 1 1
19 25104 1 1 81 LYS HZ1 H 10.355 7.148 -6.201 1.00 . A A . 81 LYS HZ1 1 1
19 25105 1 1 81 LYS HZ2 H 11.742 7.968 -6.638 1.00 . A A . 81 LYS HZ2 1 1
19 25106 1 1 81 LYS HZ3 H 11.725 7.139 -5.203 1.00 . A A . 81 LYS HZ3 1 1
19 25107 1 1 81 LYS N N 13.807 3.027 -2.692 1.00 . A A . 81 LYS N 1 1
19 25108 1 1 81 LYS NZ N 11.399 7.096 -6.189 1.00 . A A . 81 LYS NZ 1 1
19 25109 1 1 81 LYS O O 13.864 6.556 -2.333 1.00 . A A . 81 LYS O 1 1
19 25110 1 1 82 ILE C C 12.121 6.289 0.424 1.00 . A A . 82 ILE C 1 1
19 25111 1 1 82 ILE CA C 11.560 6.098 -0.986 1.00 . A A . 82 ILE CA 1 1
19 25112 1 1 82 ILE CB C 9.991 5.877 -1.010 1.00 . A A . 82 ILE CB 1 1
19 25113 1 1 82 ILE CD1 C 9.303 4.885 1.271 1.00 . A A . 82 ILE CD1 1 1
19 25114 1 1 82 ILE CG1 C 9.513 4.643 -0.213 1.00 . A A . 82 ILE CG1 1 1
19 25115 1 1 82 ILE CG2 C 9.499 5.766 -2.443 1.00 . A A . 82 ILE CG2 1 1
19 25116 1 1 82 ILE H H 11.972 4.167 -1.756 1.00 . A A . 82 ILE H 1 1
19 25117 1 1 82 ILE HA H 11.773 7.016 -1.516 1.00 . A A . 82 ILE HA 1 1
19 25118 1 1 82 ILE HB H 9.546 6.768 -0.592 1.00 . A A . 82 ILE HB 1 1
19 25119 1 1 82 ILE HD11 H 8.966 3.981 1.753 1.00 . A A . 82 ILE HD11 1 1
19 25120 1 1 82 ILE HD12 H 8.560 5.656 1.404 1.00 . A A . 82 ILE HD12 1 1
19 25121 1 1 82 ILE HD13 H 10.235 5.206 1.716 1.00 . A A . 82 ILE HD13 1 1
19 25122 1 1 82 ILE HG12 H 8.578 4.290 -0.623 1.00 . A A . 82 ILE HG12 1 1
19 25123 1 1 82 ILE HG13 H 10.258 3.870 -0.322 1.00 . A A . 82 ILE HG13 1 1
19 25124 1 1 82 ILE HG21 H 8.426 5.654 -2.445 1.00 . A A . 82 ILE HG21 1 1
19 25125 1 1 82 ILE HG22 H 9.941 4.893 -2.907 1.00 . A A . 82 ILE HG22 1 1
19 25126 1 1 82 ILE HG23 H 9.777 6.651 -2.993 1.00 . A A . 82 ILE HG23 1 1
19 25127 1 1 82 ILE N N 12.287 5.096 -1.732 1.00 . A A . 82 ILE N 1 1
19 25128 1 1 82 ILE O O 12.061 7.392 0.990 1.00 . A A . 82 ILE O 1 1
19 25129 1 1 83 ALA C C 14.723 5.334 2.210 1.00 . A A . 83 ALA C 1 1
19 25130 1 1 83 ALA CA C 13.215 5.281 2.302 1.00 . A A . 83 ALA CA 1 1
19 25131 1 1 83 ALA CB C 12.775 4.087 3.128 1.00 . A A . 83 ALA CB 1 1
19 25132 1 1 83 ALA H H 12.623 4.373 0.500 1.00 . A A . 83 ALA H 1 1
19 25133 1 1 83 ALA HA H 12.857 6.180 2.786 1.00 . A A . 83 ALA HA 1 1
19 25134 1 1 83 ALA HB1 H 11.698 4.059 3.185 1.00 . A A . 83 ALA HB1 1 1
19 25135 1 1 83 ALA HB2 H 13.193 4.157 4.121 1.00 . A A . 83 ALA HB2 1 1
19 25136 1 1 83 ALA HB3 H 13.130 3.189 2.647 1.00 . A A . 83 ALA HB3 1 1
19 25137 1 1 83 ALA N N 12.635 5.227 0.988 1.00 . A A . 83 ALA N 1 1
19 25138 1 1 83 ALA O O 15.346 6.320 2.589 1.00 . A A . 83 ALA O 1 1
19 25139 1 1 84 GLY C C 17.326 3.633 2.837 1.00 . A A . 84 GLY C 1 1
19 25140 1 1 84 GLY CA C 16.741 4.183 1.556 1.00 . A A . 84 GLY CA 1 1
19 25141 1 1 84 GLY H H 14.749 3.592 1.228 1.00 . A A . 84 GLY H 1 1
19 25142 1 1 84 GLY HA2 H 16.996 3.529 0.737 1.00 . A A . 84 GLY HA2 1 1
19 25143 1 1 84 GLY HA3 H 17.159 5.162 1.374 1.00 . A A . 84 GLY HA3 1 1
19 25144 1 1 84 GLY N N 15.299 4.290 1.641 1.00 . A A . 84 GLY N 1 1
19 25145 1 1 84 GLY O O 18.509 3.832 3.144 1.00 . A A . 84 GLY O 1 1
19 25146 1 1 85 LEU C C 17.286 0.939 4.749 1.00 . A A . 85 LEU C 1 1
19 25147 1 1 85 LEU CA C 16.950 2.423 4.873 1.00 . A A . 85 LEU CA 1 1
19 25148 1 1 85 LEU CB C 15.897 2.672 5.959 1.00 . A A . 85 LEU CB 1 1
19 25149 1 1 85 LEU CD1 C 17.506 3.201 7.821 1.00 . A A . 85 LEU CD1 1 1
19 25150 1 1 85 LEU CD2 C 15.152 2.585 8.339 1.00 . A A . 85 LEU CD2 1 1
19 25151 1 1 85 LEU CG C 16.313 2.352 7.400 1.00 . A A . 85 LEU CG 1 1
19 25152 1 1 85 LEU H H 15.578 2.808 3.318 1.00 . A A . 85 LEU H 1 1
19 25153 1 1 85 LEU HA H 17.854 2.953 5.136 1.00 . A A . 85 LEU HA 1 1
19 25154 1 1 85 LEU HB2 H 15.614 3.713 5.916 1.00 . A A . 85 LEU HB2 1 1
19 25155 1 1 85 LEU HB3 H 15.028 2.077 5.723 1.00 . A A . 85 LEU HB3 1 1
19 25156 1 1 85 LEU HD11 H 17.253 4.245 7.724 1.00 . A A . 85 LEU HD11 1 1
19 25157 1 1 85 LEU HD12 H 18.358 2.970 7.198 1.00 . A A . 85 LEU HD12 1 1
19 25158 1 1 85 LEU HD13 H 17.748 2.987 8.851 1.00 . A A . 85 LEU HD13 1 1
19 25159 1 1 85 LEU HD21 H 14.323 1.961 8.041 1.00 . A A . 85 LEU HD21 1 1
19 25160 1 1 85 LEU HD22 H 14.857 3.624 8.299 1.00 . A A . 85 LEU HD22 1 1
19 25161 1 1 85 LEU HD23 H 15.447 2.332 9.346 1.00 . A A . 85 LEU HD23 1 1
19 25162 1 1 85 LEU HG H 16.599 1.312 7.464 1.00 . A A . 85 LEU HG 1 1
19 25163 1 1 85 LEU N N 16.503 2.950 3.607 1.00 . A A . 85 LEU N 1 1
19 25164 1 1 85 LEU O O 18.338 0.494 5.212 1.00 . A A . 85 LEU O 1 1
19 25165 1 1 86 GLU C C 17.742 -1.433 2.863 1.00 . A A . 86 GLU C 1 1
19 25166 1 1 86 GLU CA C 16.625 -1.242 3.895 1.00 . A A . 86 GLU CA 1 1
19 25167 1 1 86 GLU CB C 15.324 -1.916 3.432 1.00 . A A . 86 GLU CB 1 1
19 25168 1 1 86 GLU CD C 14.097 -4.057 2.937 1.00 . A A . 86 GLU CD 1 1
19 25169 1 1 86 GLU CG C 15.402 -3.428 3.341 1.00 . A A . 86 GLU CG 1 1
19 25170 1 1 86 GLU H H 15.563 0.583 3.795 1.00 . A A . 86 GLU H 1 1
19 25171 1 1 86 GLU HA H 16.940 -1.671 4.834 1.00 . A A . 86 GLU HA 1 1
19 25172 1 1 86 GLU HB2 H 14.536 -1.661 4.125 1.00 . A A . 86 GLU HB2 1 1
19 25173 1 1 86 GLU HB3 H 15.065 -1.533 2.456 1.00 . A A . 86 GLU HB3 1 1
19 25174 1 1 86 GLU HG2 H 16.157 -3.694 2.617 1.00 . A A . 86 GLU HG2 1 1
19 25175 1 1 86 GLU HG3 H 15.688 -3.812 4.309 1.00 . A A . 86 GLU HG3 1 1
19 25176 1 1 86 GLU N N 16.402 0.182 4.109 1.00 . A A . 86 GLU N 1 1
19 25177 1 1 86 GLU O O 18.648 -2.248 3.045 1.00 . A A . 86 GLU O 1 1
19 25178 1 1 86 GLU OE1 O 13.253 -4.347 3.823 1.00 . A A . 86 GLU OE1 1 1
19 25179 1 1 86 GLU OE2 O 13.894 -4.305 1.742 1.00 . A A . 86 GLU OE2 1 1
19 25180 1 1 87 HIS C C 18.289 0.664 -0.042 1.00 . A A . 87 HIS C 1 1
19 25181 1 1 87 HIS CA C 18.628 -0.573 0.725 1.00 . A A . 87 HIS CA 1 1
19 25182 1 1 87 HIS CB C 18.550 -1.780 -0.246 1.00 . A A . 87 HIS CB 1 1
19 25183 1 1 87 HIS CD2 C 20.668 -3.100 0.450 1.00 . A A . 87 HIS CD2 1 1
19 25184 1 1 87 HIS CE1 C 19.855 -5.104 0.398 1.00 . A A . 87 HIS CE1 1 1
19 25185 1 1 87 HIS CG C 19.357 -2.987 0.124 1.00 . A A . 87 HIS CG 1 1
19 25186 1 1 87 HIS H H 16.920 -0.019 1.741 1.00 . A A . 87 HIS H 1 1
19 25187 1 1 87 HIS HA H 19.621 -0.483 1.137 1.00 . A A . 87 HIS HA 1 1
19 25188 1 1 87 HIS HB2 H 17.521 -2.103 -0.305 1.00 . A A . 87 HIS HB2 1 1
19 25189 1 1 87 HIS HB3 H 18.859 -1.455 -1.226 1.00 . A A . 87 HIS HB3 1 1
19 25190 1 1 87 HIS HD1 H 17.933 -4.518 -0.100 1.00 . A A . 87 HIS HD1 1 1
19 25191 1 1 87 HIS HD2 H 21.369 -2.286 0.561 1.00 . A A . 87 HIS HD2 1 1
19 25192 1 1 87 HIS HE1 H 19.756 -6.177 0.445 1.00 . A A . 87 HIS HE1 1 1
19 25193 1 1 87 HIS N N 17.669 -0.647 1.821 1.00 . A A . 87 HIS N 1 1
19 25194 1 1 87 HIS ND1 N 18.865 -4.268 0.102 1.00 . A A . 87 HIS ND1 1 1
19 25195 1 1 87 HIS NE2 N 20.981 -4.446 0.623 1.00 . A A . 87 HIS NE2 1 1
19 25196 1 1 87 HIS O O 17.332 1.353 0.322 1.00 . A A . 87 HIS O 1 1
19 25197 1 1 88 HIS C C 19.122 1.626 -3.357 1.00 . A A . 88 HIS C 1 1
19 25198 1 1 88 HIS CA C 18.752 2.042 -1.953 1.00 . A A . 88 HIS CA 1 1
19 25199 1 1 88 HIS CB C 19.406 3.399 -1.522 1.00 . A A . 88 HIS CB 1 1
19 25200 1 1 88 HIS CD2 C 21.741 3.076 -0.410 1.00 . A A . 88 HIS CD2 1 1
19 25201 1 1 88 HIS CE1 C 22.991 3.925 -1.970 1.00 . A A . 88 HIS CE1 1 1
19 25202 1 1 88 HIS CG C 20.916 3.443 -1.423 1.00 . A A . 88 HIS CG 1 1
19 25203 1 1 88 HIS H H 19.822 0.397 -1.285 1.00 . A A . 88 HIS H 1 1
19 25204 1 1 88 HIS HA H 17.674 2.142 -1.941 1.00 . A A . 88 HIS HA 1 1
19 25205 1 1 88 HIS HB2 H 19.126 4.157 -2.238 1.00 . A A . 88 HIS HB2 1 1
19 25206 1 1 88 HIS HB3 H 19.000 3.677 -0.561 1.00 . A A . 88 HIS HB3 1 1
19 25207 1 1 88 HIS HD1 H 21.449 4.309 -3.282 1.00 . A A . 88 HIS HD1 1 1
19 25208 1 1 88 HIS HD2 H 21.439 2.615 0.520 1.00 . A A . 88 HIS HD2 1 1
19 25209 1 1 88 HIS HE1 H 23.843 4.279 -2.530 1.00 . A A . 88 HIS HE1 1 1
19 25210 1 1 88 HIS N N 19.038 0.948 -1.068 1.00 . A A . 88 HIS N 1 1
19 25211 1 1 88 HIS ND1 N 21.735 3.975 -2.401 1.00 . A A . 88 HIS ND1 1 1
19 25212 1 1 88 HIS NE2 N 23.058 3.385 -0.757 1.00 . A A . 88 HIS NE2 1 1
19 25213 1 1 88 HIS O O 18.212 1.353 -4.157 1.00 . A A . 88 HIS O 1 1
20 25214 1 1 1 MET C C 7.586 3.464 14.509 1.00 . A A . 1 MET C 1 1
20 25215 1 1 1 MET CA C 6.681 4.305 15.405 1.00 . A A . 1 MET CA 1 1
20 25216 1 1 1 MET CB C 5.420 3.507 15.763 1.00 . A A . 1 MET CB 1 1
20 25217 1 1 1 MET CE C 3.189 2.356 17.758 1.00 . A A . 1 MET CE 1 1
20 25218 1 1 1 MET CG C 5.680 2.215 16.514 1.00 . A A . 1 MET CG 1 1
20 25219 1 1 1 MET H1 H 5.838 5.365 13.824 1.00 . A A . 1 MET H1 1 1
20 25220 1 1 1 MET H2 H 7.159 6.125 14.516 1.00 . A A . 1 MET H2 1 1
20 25221 1 1 1 MET H3 H 5.669 6.116 15.311 1.00 . A A . 1 MET H3 1 1
20 25222 1 1 1 MET HA H 7.216 4.555 16.308 1.00 . A A . 1 MET HA 1 1
20 25223 1 1 1 MET HB2 H 4.790 4.125 16.386 1.00 . A A . 1 MET HB2 1 1
20 25224 1 1 1 MET HB3 H 4.888 3.270 14.856 1.00 . A A . 1 MET HB3 1 1
20 25225 1 1 1 MET HE1 H 2.253 1.879 18.009 1.00 . A A . 1 MET HE1 1 1
20 25226 1 1 1 MET HE2 H 2.991 3.263 17.204 1.00 . A A . 1 MET HE2 1 1
20 25227 1 1 1 MET HE3 H 3.724 2.597 18.663 1.00 . A A . 1 MET HE3 1 1
20 25228 1 1 1 MET HG2 H 6.403 1.625 15.973 1.00 . A A . 1 MET HG2 1 1
20 25229 1 1 1 MET HG3 H 6.078 2.465 17.485 1.00 . A A . 1 MET HG3 1 1
20 25230 1 1 1 MET N N 6.319 5.554 14.725 1.00 . A A . 1 MET N 1 1
20 25231 1 1 1 MET O O 8.731 3.164 14.857 1.00 . A A . 1 MET O 1 1
20 25232 1 1 1 MET SD S 4.179 1.240 16.753 1.00 . A A . 1 MET SD 1 1
20 25233 1 1 2 VAL C C 7.917 3.024 11.098 1.00 . A A . 2 VAL C 1 1
20 25234 1 1 2 VAL CA C 7.806 2.276 12.409 1.00 . A A . 2 VAL CA 1 1
20 25235 1 1 2 VAL CB C 7.136 0.889 12.164 1.00 . A A . 2 VAL CB 1 1
20 25236 1 1 2 VAL CG1 C 7.199 0.027 13.415 1.00 . A A . 2 VAL CG1 1 1
20 25237 1 1 2 VAL CG2 C 5.688 1.052 11.709 1.00 . A A . 2 VAL CG2 1 1
20 25238 1 1 2 VAL H H 6.167 3.356 13.093 1.00 . A A . 2 VAL H 1 1
20 25239 1 1 2 VAL HA H 8.797 2.121 12.806 1.00 . A A . 2 VAL HA 1 1
20 25240 1 1 2 VAL HB H 7.684 0.387 11.381 1.00 . A A . 2 VAL HB 1 1
20 25241 1 1 2 VAL HG11 H 6.738 -0.928 13.214 1.00 . A A . 2 VAL HG11 1 1
20 25242 1 1 2 VAL HG12 H 6.668 0.519 14.214 1.00 . A A . 2 VAL HG12 1 1
20 25243 1 1 2 VAL HG13 H 8.230 -0.121 13.700 1.00 . A A . 2 VAL HG13 1 1
20 25244 1 1 2 VAL HG21 H 5.660 1.635 10.801 1.00 . A A . 2 VAL HG21 1 1
20 25245 1 1 2 VAL HG22 H 5.124 1.555 12.481 1.00 . A A . 2 VAL HG22 1 1
20 25246 1 1 2 VAL HG23 H 5.262 0.078 11.526 1.00 . A A . 2 VAL HG23 1 1
20 25247 1 1 2 VAL N N 7.072 3.081 13.361 1.00 . A A . 2 VAL N 1 1
20 25248 1 1 2 VAL O O 7.285 4.079 10.923 1.00 . A A . 2 VAL O 1 1
20 25249 1 1 3 THR C C 7.736 2.747 7.965 1.00 . A A . 3 THR C 1 1
20 25250 1 1 3 THR CA C 8.886 3.109 8.917 1.00 . A A . 3 THR CA 1 1
20 25251 1 1 3 THR CB C 10.242 2.685 8.322 1.00 . A A . 3 THR CB 1 1
20 25252 1 1 3 THR CG2 C 10.557 3.478 7.054 1.00 . A A . 3 THR CG2 1 1
20 25253 1 1 3 THR H H 9.177 1.668 10.376 1.00 . A A . 3 THR H 1 1
20 25254 1 1 3 THR HA H 8.892 4.179 9.058 1.00 . A A . 3 THR HA 1 1
20 25255 1 1 3 THR HB H 10.205 1.630 8.089 1.00 . A A . 3 THR HB 1 1
20 25256 1 1 3 THR HG1 H 12.036 3.292 8.847 1.00 . A A . 3 THR HG1 1 1
20 25257 1 1 3 THR HG21 H 11.507 3.158 6.654 1.00 . A A . 3 THR HG21 1 1
20 25258 1 1 3 THR HG22 H 10.601 4.531 7.291 1.00 . A A . 3 THR HG22 1 1
20 25259 1 1 3 THR HG23 H 9.781 3.308 6.322 1.00 . A A . 3 THR HG23 1 1
20 25260 1 1 3 THR N N 8.689 2.501 10.195 1.00 . A A . 3 THR N 1 1
20 25261 1 1 3 THR O O 7.850 1.861 7.112 1.00 . A A . 3 THR O 1 1
20 25262 1 1 3 THR OG1 O 11.273 2.923 9.300 1.00 . A A . 3 THR OG1 1 1
20 25263 1 1 4 ALA C C 5.480 4.208 6.239 1.00 . A A . 4 ALA C 1 1
20 25264 1 1 4 ALA CA C 5.476 3.165 7.327 1.00 . A A . 4 ALA CA 1 1
20 25265 1 1 4 ALA CB C 4.175 3.180 8.116 1.00 . A A . 4 ALA CB 1 1
20 25266 1 1 4 ALA H H 6.564 4.008 8.925 1.00 . A A . 4 ALA H 1 1
20 25267 1 1 4 ALA HA H 5.598 2.195 6.867 1.00 . A A . 4 ALA HA 1 1
20 25268 1 1 4 ALA HB1 H 4.039 4.157 8.555 1.00 . A A . 4 ALA HB1 1 1
20 25269 1 1 4 ALA HB2 H 4.215 2.436 8.899 1.00 . A A . 4 ALA HB2 1 1
20 25270 1 1 4 ALA HB3 H 3.348 2.964 7.457 1.00 . A A . 4 ALA HB3 1 1
20 25271 1 1 4 ALA N N 6.609 3.377 8.172 1.00 . A A . 4 ALA N 1 1
20 25272 1 1 4 ALA O O 4.915 5.287 6.390 1.00 . A A . 4 ALA O 1 1
20 25273 1 1 5 ALA C C 5.266 4.588 3.012 1.00 . A A . 5 ALA C 1 1
20 25274 1 1 5 ALA CA C 6.338 4.828 4.062 1.00 . A A . 5 ALA CA 1 1
20 25275 1 1 5 ALA CB C 7.722 4.681 3.458 1.00 . A A . 5 ALA CB 1 1
20 25276 1 1 5 ALA H H 6.629 3.033 5.160 1.00 . A A . 5 ALA H 1 1
20 25277 1 1 5 ALA HA H 6.235 5.832 4.443 1.00 . A A . 5 ALA HA 1 1
20 25278 1 1 5 ALA HB1 H 7.825 3.679 3.074 1.00 . A A . 5 ALA HB1 1 1
20 25279 1 1 5 ALA HB2 H 8.470 4.858 4.219 1.00 . A A . 5 ALA HB2 1 1
20 25280 1 1 5 ALA HB3 H 7.847 5.392 2.653 1.00 . A A . 5 ALA HB3 1 1
20 25281 1 1 5 ALA N N 6.183 3.909 5.180 1.00 . A A . 5 ALA N 1 1
20 25282 1 1 5 ALA O O 5.246 5.235 1.959 1.00 . A A . 5 ALA O 1 1
20 25283 1 1 6 LEU C C 2.020 3.223 3.179 1.00 . A A . 6 LEU C 1 1
20 25284 1 1 6 LEU CA C 3.320 3.306 2.420 1.00 . A A . 6 LEU CA 1 1
20 25285 1 1 6 LEU CB C 3.558 1.997 1.632 1.00 . A A . 6 LEU CB 1 1
20 25286 1 1 6 LEU CD1 C 3.655 -0.493 1.622 1.00 . A A . 6 LEU CD1 1 1
20 25287 1 1 6 LEU CD2 C 5.479 0.777 2.681 1.00 . A A . 6 LEU CD2 1 1
20 25288 1 1 6 LEU CG C 3.987 0.754 2.412 1.00 . A A . 6 LEU CG 1 1
20 25289 1 1 6 LEU H H 4.478 3.171 4.146 1.00 . A A . 6 LEU H 1 1
20 25290 1 1 6 LEU HA H 3.229 4.115 1.712 1.00 . A A . 6 LEU HA 1 1
20 25291 1 1 6 LEU HB2 H 2.624 1.755 1.148 1.00 . A A . 6 LEU HB2 1 1
20 25292 1 1 6 LEU HB3 H 4.285 2.177 0.859 1.00 . A A . 6 LEU HB3 1 1
20 25293 1 1 6 LEU HD11 H 2.590 -0.541 1.447 1.00 . A A . 6 LEU HD11 1 1
20 25294 1 1 6 LEU HD12 H 3.970 -1.364 2.178 1.00 . A A . 6 LEU HD12 1 1
20 25295 1 1 6 LEU HD13 H 4.174 -0.466 0.675 1.00 . A A . 6 LEU HD13 1 1
20 25296 1 1 6 LEU HD21 H 5.760 -0.106 3.237 1.00 . A A . 6 LEU HD21 1 1
20 25297 1 1 6 LEU HD22 H 5.728 1.661 3.249 1.00 . A A . 6 LEU HD22 1 1
20 25298 1 1 6 LEU HD23 H 6.007 0.791 1.737 1.00 . A A . 6 LEU HD23 1 1
20 25299 1 1 6 LEU HG H 3.469 0.745 3.355 1.00 . A A . 6 LEU HG 1 1
20 25300 1 1 6 LEU N N 4.402 3.646 3.294 1.00 . A A . 6 LEU N 1 1
20 25301 1 1 6 LEU O O 1.954 2.676 4.293 1.00 . A A . 6 LEU O 1 1
20 25302 1 1 7 THR C C -1.131 2.858 2.247 1.00 . A A . 7 THR C 1 1
20 25303 1 1 7 THR CA C -0.295 3.780 3.128 1.00 . A A . 7 THR CA 1 1
20 25304 1 1 7 THR CB C -0.860 5.202 3.077 1.00 . A A . 7 THR CB 1 1
20 25305 1 1 7 THR CG2 C -2.169 5.293 3.837 1.00 . A A . 7 THR CG2 1 1
20 25306 1 1 7 THR H H 1.168 4.269 1.752 1.00 . A A . 7 THR H 1 1
20 25307 1 1 7 THR HA H -0.280 3.431 4.149 1.00 . A A . 7 THR HA 1 1
20 25308 1 1 7 THR HB H -1.020 5.482 2.047 1.00 . A A . 7 THR HB 1 1
20 25309 1 1 7 THR HG1 H 0.705 5.568 4.197 1.00 . A A . 7 THR HG1 1 1
20 25310 1 1 7 THR HG21 H -2.882 4.610 3.398 1.00 . A A . 7 THR HG21 1 1
20 25311 1 1 7 THR HG22 H -2.554 6.299 3.771 1.00 . A A . 7 THR HG22 1 1
20 25312 1 1 7 THR HG23 H -2.010 5.030 4.872 1.00 . A A . 7 THR HG23 1 1
20 25313 1 1 7 THR N N 1.024 3.793 2.604 1.00 . A A . 7 THR N 1 1
20 25314 1 1 7 THR O O -1.168 3.033 1.028 1.00 . A A . 7 THR O 1 1
20 25315 1 1 7 THR OG1 O 0.096 6.096 3.673 1.00 . A A . 7 THR OG1 1 1
20 25316 1 1 8 ILE C C -4.000 1.046 2.399 1.00 . A A . 8 ILE C 1 1
20 25317 1 1 8 ILE CA C -2.528 0.914 2.088 1.00 . A A . 8 ILE CA 1 1
20 25318 1 1 8 ILE CB C -2.055 -0.542 2.369 1.00 . A A . 8 ILE CB 1 1
20 25319 1 1 8 ILE CD1 C -0.057 -2.104 2.167 1.00 . A A . 8 ILE CD1 1 1
20 25320 1 1 8 ILE CG1 C -0.595 -0.716 1.944 1.00 . A A . 8 ILE CG1 1 1
20 25321 1 1 8 ILE CG2 C -2.953 -1.569 1.663 1.00 . A A . 8 ILE CG2 1 1
20 25322 1 1 8 ILE H H -1.751 1.832 3.823 1.00 . A A . 8 ILE H 1 1
20 25323 1 1 8 ILE HA H -2.378 1.125 1.040 1.00 . A A . 8 ILE HA 1 1
20 25324 1 1 8 ILE HB H -2.129 -0.713 3.432 1.00 . A A . 8 ILE HB 1 1
20 25325 1 1 8 ILE HD11 H 0.974 -2.146 1.848 1.00 . A A . 8 ILE HD11 1 1
20 25326 1 1 8 ILE HD12 H -0.640 -2.805 1.589 1.00 . A A . 8 ILE HD12 1 1
20 25327 1 1 8 ILE HD13 H -0.122 -2.353 3.216 1.00 . A A . 8 ILE HD13 1 1
20 25328 1 1 8 ILE HG12 H -0.506 -0.493 0.891 1.00 . A A . 8 ILE HG12 1 1
20 25329 1 1 8 ILE HG13 H 0.018 -0.024 2.501 1.00 . A A . 8 ILE HG13 1 1
20 25330 1 1 8 ILE HG21 H -3.959 -1.412 2.022 1.00 . A A . 8 ILE HG21 1 1
20 25331 1 1 8 ILE HG22 H -2.631 -2.569 1.915 1.00 . A A . 8 ILE HG22 1 1
20 25332 1 1 8 ILE HG23 H -2.926 -1.441 0.590 1.00 . A A . 8 ILE HG23 1 1
20 25333 1 1 8 ILE N N -1.762 1.882 2.839 1.00 . A A . 8 ILE N 1 1
20 25334 1 1 8 ILE O O -4.400 1.180 3.553 1.00 . A A . 8 ILE O 1 1
20 25335 1 1 9 TYR C C -6.753 -0.299 1.731 1.00 . A A . 9 TYR C 1 1
20 25336 1 1 9 TYR CA C -6.206 1.104 1.506 1.00 . A A . 9 TYR CA 1 1
20 25337 1 1 9 TYR CB C -6.785 1.783 0.260 1.00 . A A . 9 TYR CB 1 1
20 25338 1 1 9 TYR CD1 C -6.889 4.257 0.750 1.00 . A A . 9 TYR CD1 1 1
20 25339 1 1 9 TYR CD2 C -5.154 3.470 -0.660 1.00 . A A . 9 TYR CD2 1 1
20 25340 1 1 9 TYR CE1 C -6.396 5.539 0.636 1.00 . A A . 9 TYR CE1 1 1
20 25341 1 1 9 TYR CE2 C -4.648 4.734 -0.768 1.00 . A A . 9 TYR CE2 1 1
20 25342 1 1 9 TYR CG C -6.276 3.200 0.101 1.00 . A A . 9 TYR CG 1 1
20 25343 1 1 9 TYR CZ C -5.269 5.764 -0.124 1.00 . A A . 9 TYR CZ 1 1
20 25344 1 1 9 TYR H H -4.394 0.943 0.480 1.00 . A A . 9 TYR H 1 1
20 25345 1 1 9 TYR HA H -6.422 1.704 2.373 1.00 . A A . 9 TYR HA 1 1
20 25346 1 1 9 TYR HB2 H -6.472 1.220 -0.608 1.00 . A A . 9 TYR HB2 1 1
20 25347 1 1 9 TYR HB3 H -7.860 1.804 0.291 1.00 . A A . 9 TYR HB3 1 1
20 25348 1 1 9 TYR HD1 H -7.770 4.070 1.345 1.00 . A A . 9 TYR HD1 1 1
20 25349 1 1 9 TYR HD2 H -4.664 2.654 -1.171 1.00 . A A . 9 TYR HD2 1 1
20 25350 1 1 9 TYR HE1 H -6.891 6.354 1.147 1.00 . A A . 9 TYR HE1 1 1
20 25351 1 1 9 TYR HE2 H -3.769 4.917 -1.368 1.00 . A A . 9 TYR HE2 1 1
20 25352 1 1 9 TYR HH H -4.816 7.407 0.659 1.00 . A A . 9 TYR HH 1 1
20 25353 1 1 9 TYR N N -4.787 1.029 1.379 1.00 . A A . 9 TYR N 1 1
20 25354 1 1 9 TYR O O -6.391 -1.221 1.010 1.00 . A A . 9 TYR O 1 1
20 25355 1 1 9 TYR OH O -4.753 7.016 -0.220 1.00 . A A . 9 TYR OH 1 1
20 25356 1 1 10 THR C C -9.546 -1.749 3.560 1.00 . A A . 10 THR C 1 1
20 25357 1 1 10 THR CA C -8.073 -1.779 3.133 1.00 . A A . 10 THR CA 1 1
20 25358 1 1 10 THR CB C -7.245 -2.389 4.282 1.00 . A A . 10 THR CB 1 1
20 25359 1 1 10 THR CG2 C -5.910 -2.932 3.792 1.00 . A A . 10 THR CG2 1 1
20 25360 1 1 10 THR H H -7.819 0.270 3.355 1.00 . A A . 10 THR H 1 1
20 25361 1 1 10 THR HA H -7.967 -2.427 2.276 1.00 . A A . 10 THR HA 1 1
20 25362 1 1 10 THR HB H -7.827 -3.193 4.710 1.00 . A A . 10 THR HB 1 1
20 25363 1 1 10 THR HG1 H -6.936 -1.828 6.156 1.00 . A A . 10 THR HG1 1 1
20 25364 1 1 10 THR HG21 H -6.091 -3.667 3.019 1.00 . A A . 10 THR HG21 1 1
20 25365 1 1 10 THR HG22 H -5.384 -3.392 4.615 1.00 . A A . 10 THR HG22 1 1
20 25366 1 1 10 THR HG23 H -5.325 -2.120 3.387 1.00 . A A . 10 THR HG23 1 1
20 25367 1 1 10 THR N N -7.559 -0.472 2.773 1.00 . A A . 10 THR N 1 1
20 25368 1 1 10 THR O O -10.044 -0.751 4.090 1.00 . A A . 10 THR O 1 1
20 25369 1 1 10 THR OG1 O -7.036 -1.392 5.297 1.00 . A A . 10 THR OG1 1 1
20 25370 1 1 11 THR C C -11.675 -4.613 3.870 1.00 . A A . 11 THR C 1 1
20 25371 1 1 11 THR CA C -11.574 -3.088 3.736 1.00 . A A . 11 THR CA 1 1
20 25372 1 1 11 THR CB C -12.668 -2.528 2.755 1.00 . A A . 11 THR CB 1 1
20 25373 1 1 11 THR CG2 C -14.037 -2.690 3.362 1.00 . A A . 11 THR CG2 1 1
20 25374 1 1 11 THR H H -9.812 -3.522 2.722 1.00 . A A . 11 THR H 1 1
20 25375 1 1 11 THR HA H -11.677 -2.645 4.717 1.00 . A A . 11 THR HA 1 1
20 25376 1 1 11 THR HB H -12.664 -3.034 1.799 1.00 . A A . 11 THR HB 1 1
20 25377 1 1 11 THR HG1 H -11.639 -0.893 2.998 1.00 . A A . 11 THR HG1 1 1
20 25378 1 1 11 THR HG21 H -14.034 -2.241 4.341 1.00 . A A . 11 THR HG21 1 1
20 25379 1 1 11 THR HG22 H -14.276 -3.738 3.454 1.00 . A A . 11 THR HG22 1 1
20 25380 1 1 11 THR HG23 H -14.763 -2.186 2.744 1.00 . A A . 11 THR HG23 1 1
20 25381 1 1 11 THR N N -10.234 -2.826 3.271 1.00 . A A . 11 THR N 1 1
20 25382 1 1 11 THR O O -11.128 -5.343 3.022 1.00 . A A . 11 THR O 1 1
20 25383 1 1 11 THR OG1 O -12.453 -1.130 2.531 1.00 . A A . 11 THR OG1 1 1
20 25384 1 1 12 SER C C -13.177 -7.367 4.142 1.00 . A A . 12 SER C 1 1
20 25385 1 1 12 SER CA C -12.394 -6.533 5.182 1.00 . A A . 12 SER CA 1 1
20 25386 1 1 12 SER CB C -12.899 -6.758 6.610 1.00 . A A . 12 SER CB 1 1
20 25387 1 1 12 SER H H -12.896 -4.491 5.453 1.00 . A A . 12 SER H 1 1
20 25388 1 1 12 SER HA H -11.365 -6.863 5.134 1.00 . A A . 12 SER HA 1 1
20 25389 1 1 12 SER HB2 H -12.999 -7.818 6.787 1.00 . A A . 12 SER HB2 1 1
20 25390 1 1 12 SER HB3 H -12.185 -6.347 7.309 1.00 . A A . 12 SER HB3 1 1
20 25391 1 1 12 SER HG H -14.075 -5.169 6.752 1.00 . A A . 12 SER HG 1 1
20 25392 1 1 12 SER N N -12.371 -5.102 4.877 1.00 . A A . 12 SER N 1 1
20 25393 1 1 12 SER O O -13.194 -8.603 4.195 1.00 . A A . 12 SER O 1 1
20 25394 1 1 12 SER OG O -14.165 -6.136 6.825 1.00 . A A . 12 SER OG 1 1
20 25395 1 1 13 TRP C C -13.661 -8.102 1.224 1.00 . A A . 13 TRP C 1 1
20 25396 1 1 13 TRP CA C -14.534 -7.257 2.105 1.00 . A A . 13 TRP CA 1 1
20 25397 1 1 13 TRP CB C -15.001 -6.157 1.231 1.00 . A A . 13 TRP CB 1 1
20 25398 1 1 13 TRP CD1 C -16.684 -4.380 1.137 1.00 . A A . 13 TRP CD1 1 1
20 25399 1 1 13 TRP CD2 C -16.652 -5.330 3.154 1.00 . A A . 13 TRP CD2 1 1
20 25400 1 1 13 TRP CE2 C -17.592 -4.327 3.149 1.00 . A A . 13 TRP CE2 1 1
20 25401 1 1 13 TRP CE3 C -16.475 -6.068 4.342 1.00 . A A . 13 TRP CE3 1 1
20 25402 1 1 13 TRP CG C -16.054 -5.319 1.805 1.00 . A A . 13 TRP CG 1 1
20 25403 1 1 13 TRP CH2 C -18.184 -4.738 5.389 1.00 . A A . 13 TRP CH2 1 1
20 25404 1 1 13 TRP CZ2 C -18.374 -4.009 4.257 1.00 . A A . 13 TRP CZ2 1 1
20 25405 1 1 13 TRP CZ3 C -17.246 -5.762 5.440 1.00 . A A . 13 TRP CZ3 1 1
20 25406 1 1 13 TRP H H -13.724 -5.697 3.262 1.00 . A A . 13 TRP H 1 1
20 25407 1 1 13 TRP HA H -15.438 -7.698 2.507 1.00 . A A . 13 TRP HA 1 1
20 25408 1 1 13 TRP HB2 H -14.162 -5.520 0.997 1.00 . A A . 13 TRP HB2 1 1
20 25409 1 1 13 TRP HB3 H -15.374 -6.582 0.311 1.00 . A A . 13 TRP HB3 1 1
20 25410 1 1 13 TRP HD1 H -16.486 -4.128 0.105 1.00 . A A . 13 TRP HD1 1 1
20 25411 1 1 13 TRP HE1 H -18.110 -3.060 1.592 1.00 . A A . 13 TRP HE1 1 1
20 25412 1 1 13 TRP HE3 H -15.750 -6.867 4.404 1.00 . A A . 13 TRP HE3 1 1
20 25413 1 1 13 TRP HH2 H -18.767 -4.528 6.273 1.00 . A A . 13 TRP HH2 1 1
20 25414 1 1 13 TRP HZ2 H -19.106 -3.217 4.229 1.00 . A A . 13 TRP HZ2 1 1
20 25415 1 1 13 TRP HZ3 H -17.124 -6.318 6.357 1.00 . A A . 13 TRP HZ3 1 1
20 25416 1 1 13 TRP N N -13.781 -6.672 3.193 1.00 . A A . 13 TRP N 1 1
20 25417 1 1 13 TRP NE1 N -17.568 -3.783 1.918 1.00 . A A . 13 TRP NE1 1 1
20 25418 1 1 13 TRP O O -14.031 -9.171 0.763 1.00 . A A . 13 TRP O 1 1
20 25419 1 1 14 CYS C C -10.582 -9.096 0.659 1.00 . A A . 14 CYS C 1 1
20 25420 1 1 14 CYS CA C -11.561 -8.095 0.067 1.00 . A A . 14 CYS CA 1 1
20 25421 1 1 14 CYS CB C -10.844 -6.901 -0.525 1.00 . A A . 14 CYS CB 1 1
20 25422 1 1 14 CYS H H -12.204 -6.844 1.588 1.00 . A A . 14 CYS H 1 1
20 25423 1 1 14 CYS HA H -12.121 -8.560 -0.728 1.00 . A A . 14 CYS HA 1 1
20 25424 1 1 14 CYS HB2 H -11.547 -6.329 -1.111 1.00 . A A . 14 CYS HB2 1 1
20 25425 1 1 14 CYS HB3 H -10.484 -6.282 0.285 1.00 . A A . 14 CYS HB3 1 1
20 25426 1 1 14 CYS N N -12.483 -7.596 1.025 1.00 . A A . 14 CYS N 1 1
20 25427 1 1 14 CYS O O -10.002 -8.862 1.734 1.00 . A A . 14 CYS O 1 1
20 25428 1 1 14 CYS SG S -9.451 -7.270 -1.596 1.00 . A A . 14 CYS SG 1 1
20 25429 1 1 15 GLY C C -8.121 -11.058 -0.255 1.00 . A A . 15 GLY C 1 1
20 25430 1 1 15 GLY CA C -9.489 -11.234 0.383 1.00 . A A . 15 GLY CA 1 1
20 25431 1 1 15 GLY H H -10.959 -10.347 -0.847 1.00 . A A . 15 GLY H 1 1
20 25432 1 1 15 GLY HA2 H -9.385 -11.190 1.456 1.00 . A A . 15 GLY HA2 1 1
20 25433 1 1 15 GLY HA3 H -9.882 -12.202 0.107 1.00 . A A . 15 GLY HA3 1 1
20 25434 1 1 15 GLY N N -10.418 -10.211 -0.036 1.00 . A A . 15 GLY N 1 1
20 25435 1 1 15 GLY O O -7.094 -11.297 0.384 1.00 . A A . 15 GLY O 1 1
20 25436 1 1 16 TYR C C -5.984 -9.327 -1.565 1.00 . A A . 16 TYR C 1 1
20 25437 1 1 16 TYR CA C -6.833 -10.396 -2.242 1.00 . A A . 16 TYR CA 1 1
20 25438 1 1 16 TYR CB C -7.103 -10.015 -3.707 1.00 . A A . 16 TYR CB 1 1
20 25439 1 1 16 TYR CD1 C -4.977 -10.722 -4.864 1.00 . A A . 16 TYR CD1 1 1
20 25440 1 1 16 TYR CD2 C -5.557 -8.414 -4.928 1.00 . A A . 16 TYR CD2 1 1
20 25441 1 1 16 TYR CE1 C -3.842 -10.461 -5.600 1.00 . A A . 16 TYR CE1 1 1
20 25442 1 1 16 TYR CE2 C -4.416 -8.146 -5.665 1.00 . A A . 16 TYR CE2 1 1
20 25443 1 1 16 TYR CG C -5.852 -9.711 -4.513 1.00 . A A . 16 TYR CG 1 1
20 25444 1 1 16 TYR CZ C -3.565 -9.177 -5.997 1.00 . A A . 16 TYR CZ 1 1
20 25445 1 1 16 TYR H H -8.943 -10.418 -1.971 1.00 . A A . 16 TYR H 1 1
20 25446 1 1 16 TYR HA H -6.283 -11.326 -2.214 1.00 . A A . 16 TYR HA 1 1
20 25447 1 1 16 TYR HB2 H -7.614 -10.833 -4.190 1.00 . A A . 16 TYR HB2 1 1
20 25448 1 1 16 TYR HB3 H -7.737 -9.141 -3.729 1.00 . A A . 16 TYR HB3 1 1
20 25449 1 1 16 TYR HD1 H -5.193 -11.730 -4.549 1.00 . A A . 16 TYR HD1 1 1
20 25450 1 1 16 TYR HD2 H -6.227 -7.609 -4.667 1.00 . A A . 16 TYR HD2 1 1
20 25451 1 1 16 TYR HE1 H -3.174 -11.265 -5.865 1.00 . A A . 16 TYR HE1 1 1
20 25452 1 1 16 TYR HE2 H -4.200 -7.134 -5.976 1.00 . A A . 16 TYR HE2 1 1
20 25453 1 1 16 TYR HH H -2.426 -9.639 -7.400 1.00 . A A . 16 TYR HH 1 1
20 25454 1 1 16 TYR N N -8.096 -10.604 -1.510 1.00 . A A . 16 TYR N 1 1
20 25455 1 1 16 TYR O O -4.756 -9.425 -1.502 1.00 . A A . 16 TYR O 1 1
20 25456 1 1 16 TYR OH O -2.429 -8.928 -6.744 1.00 . A A . 16 TYR OH 1 1
20 25457 1 1 17 CYS C C -5.223 -7.790 0.858 1.00 . A A . 17 CYS C 1 1
20 25458 1 1 17 CYS CA C -6.038 -7.250 -0.324 1.00 . A A . 17 CYS CA 1 1
20 25459 1 1 17 CYS CB C -7.138 -6.349 0.185 1.00 . A A . 17 CYS CB 1 1
20 25460 1 1 17 CYS H H -7.625 -8.303 -1.173 1.00 . A A . 17 CYS H 1 1
20 25461 1 1 17 CYS HA H -5.454 -6.692 -1.044 1.00 . A A . 17 CYS HA 1 1
20 25462 1 1 17 CYS HB2 H -7.746 -6.904 0.884 1.00 . A A . 17 CYS HB2 1 1
20 25463 1 1 17 CYS HB3 H -6.707 -5.495 0.689 1.00 . A A . 17 CYS HB3 1 1
20 25464 1 1 17 CYS N N -6.652 -8.336 -1.044 1.00 . A A . 17 CYS N 1 1
20 25465 1 1 17 CYS O O -4.083 -7.391 1.082 1.00 . A A . 17 CYS O 1 1
20 25466 1 1 17 CYS SG S -8.201 -5.747 -1.155 1.00 . A A . 17 CYS SG 1 1
20 25467 1 1 18 LEU C C -4.031 -10.283 2.294 1.00 . A A . 18 LEU C 1 1
20 25468 1 1 18 LEU CA C -5.208 -9.395 2.713 1.00 . A A . 18 LEU CA 1 1
20 25469 1 1 18 LEU CB C -6.303 -10.190 3.468 1.00 . A A . 18 LEU CB 1 1
20 25470 1 1 18 LEU CD1 C -7.206 -11.055 5.623 1.00 . A A . 18 LEU CD1 1 1
20 25471 1 1 18 LEU CD2 C -5.244 -12.185 4.643 1.00 . A A . 18 LEU CD2 1 1
20 25472 1 1 18 LEU CG C -5.942 -10.837 4.827 1.00 . A A . 18 LEU CG 1 1
20 25473 1 1 18 LEU H H -6.678 -9.103 1.246 1.00 . A A . 18 LEU H 1 1
20 25474 1 1 18 LEU HA H -4.848 -8.608 3.361 1.00 . A A . 18 LEU HA 1 1
20 25475 1 1 18 LEU HB2 H -7.134 -9.522 3.633 1.00 . A A . 18 LEU HB2 1 1
20 25476 1 1 18 LEU HB3 H -6.641 -10.972 2.802 1.00 . A A . 18 LEU HB3 1 1
20 25477 1 1 18 LEU HD11 H -6.968 -11.519 6.569 1.00 . A A . 18 LEU HD11 1 1
20 25478 1 1 18 LEU HD12 H -7.879 -11.682 5.059 1.00 . A A . 18 LEU HD12 1 1
20 25479 1 1 18 LEU HD13 H -7.667 -10.093 5.797 1.00 . A A . 18 LEU HD13 1 1
20 25480 1 1 18 LEU HD21 H -5.017 -12.607 5.610 1.00 . A A . 18 LEU HD21 1 1
20 25481 1 1 18 LEU HD22 H -4.329 -12.042 4.088 1.00 . A A . 18 LEU HD22 1 1
20 25482 1 1 18 LEU HD23 H -5.890 -12.858 4.099 1.00 . A A . 18 LEU HD23 1 1
20 25483 1 1 18 LEU HG H -5.291 -10.178 5.385 1.00 . A A . 18 LEU HG 1 1
20 25484 1 1 18 LEU N N -5.805 -8.772 1.547 1.00 . A A . 18 LEU N 1 1
20 25485 1 1 18 LEU O O -3.048 -10.426 3.032 1.00 . A A . 18 LEU O 1 1
20 25486 1 1 19 ARG C C -1.784 -10.952 0.391 1.00 . A A . 19 ARG C 1 1
20 25487 1 1 19 ARG CA C -3.100 -11.710 0.547 1.00 . A A . 19 ARG CA 1 1
20 25488 1 1 19 ARG CB C -3.564 -12.255 -0.805 1.00 . A A . 19 ARG CB 1 1
20 25489 1 1 19 ARG CD C -2.587 -14.543 -0.505 1.00 . A A . 19 ARG CD 1 1
20 25490 1 1 19 ARG CG C -2.670 -13.324 -1.409 1.00 . A A . 19 ARG CG 1 1
20 25491 1 1 19 ARG CZ C -4.345 -16.287 -0.289 1.00 . A A . 19 ARG CZ 1 1
20 25492 1 1 19 ARG H H -4.917 -10.630 0.558 1.00 . A A . 19 ARG H 1 1
20 25493 1 1 19 ARG HA H -2.962 -12.533 1.233 1.00 . A A . 19 ARG HA 1 1
20 25494 1 1 19 ARG HB2 H -4.552 -12.672 -0.689 1.00 . A A . 19 ARG HB2 1 1
20 25495 1 1 19 ARG HB3 H -3.621 -11.428 -1.498 1.00 . A A . 19 ARG HB3 1 1
20 25496 1 1 19 ARG HD2 H -2.043 -15.321 -1.017 1.00 . A A . 19 ARG HD2 1 1
20 25497 1 1 19 ARG HD3 H -2.062 -14.277 0.399 1.00 . A A . 19 ARG HD3 1 1
20 25498 1 1 19 ARG HE H -4.535 -14.372 0.223 1.00 . A A . 19 ARG HE 1 1
20 25499 1 1 19 ARG HG2 H -3.075 -13.623 -2.363 1.00 . A A . 19 ARG HG2 1 1
20 25500 1 1 19 ARG HG3 H -1.680 -12.915 -1.543 1.00 . A A . 19 ARG HG3 1 1
20 25501 1 1 19 ARG HH11 H -2.607 -17.027 -1.078 1.00 . A A . 19 ARG HH11 1 1
20 25502 1 1 19 ARG HH12 H -3.834 -18.180 -0.890 1.00 . A A . 19 ARG HH12 1 1
20 25503 1 1 19 ARG HH21 H -6.184 -15.873 0.454 1.00 . A A . 19 ARG HH21 1 1
20 25504 1 1 19 ARG HH22 H -5.986 -17.502 -0.007 1.00 . A A . 19 ARG HH22 1 1
20 25505 1 1 19 ARG N N -4.121 -10.830 1.096 1.00 . A A . 19 ARG N 1 1
20 25506 1 1 19 ARG NE N -3.917 -15.041 -0.151 1.00 . A A . 19 ARG NE 1 1
20 25507 1 1 19 ARG NH1 N -3.546 -17.226 -0.788 1.00 . A A . 19 ARG NH1 1 1
20 25508 1 1 19 ARG NH2 N -5.584 -16.587 0.078 1.00 . A A . 19 ARG NH2 1 1
20 25509 1 1 19 ARG O O -0.723 -11.426 0.815 1.00 . A A . 19 ARG O 1 1
20 25510 1 1 20 LEU C C -0.271 -8.329 0.976 1.00 . A A . 20 LEU C 1 1
20 25511 1 1 20 LEU CA C -0.701 -8.926 -0.364 1.00 . A A . 20 LEU CA 1 1
20 25512 1 1 20 LEU CB C -0.999 -7.807 -1.377 1.00 . A A . 20 LEU CB 1 1
20 25513 1 1 20 LEU CD1 C 1.329 -7.157 -2.278 1.00 . A A . 20 LEU CD1 1 1
20 25514 1 1 20 LEU CD2 C -0.541 -5.489 -2.251 1.00 . A A . 20 LEU CD2 1 1
20 25515 1 1 20 LEU CG C 0.063 -6.687 -1.556 1.00 . A A . 20 LEU CG 1 1
20 25516 1 1 20 LEU H H -2.747 -9.468 -0.503 1.00 . A A . 20 LEU H 1 1
20 25517 1 1 20 LEU HA H 0.060 -9.581 -0.756 1.00 . A A . 20 LEU HA 1 1
20 25518 1 1 20 LEU HB2 H -1.154 -8.268 -2.341 1.00 . A A . 20 LEU HB2 1 1
20 25519 1 1 20 LEU HB3 H -1.927 -7.338 -1.085 1.00 . A A . 20 LEU HB3 1 1
20 25520 1 1 20 LEU HD11 H 1.073 -7.655 -3.201 1.00 . A A . 20 LEU HD11 1 1
20 25521 1 1 20 LEU HD12 H 1.963 -7.770 -1.657 1.00 . A A . 20 LEU HD12 1 1
20 25522 1 1 20 LEU HD13 H 1.895 -6.272 -2.534 1.00 . A A . 20 LEU HD13 1 1
20 25523 1 1 20 LEU HD21 H -1.354 -5.099 -1.656 1.00 . A A . 20 LEU HD21 1 1
20 25524 1 1 20 LEU HD22 H -0.917 -5.803 -3.214 1.00 . A A . 20 LEU HD22 1 1
20 25525 1 1 20 LEU HD23 H 0.217 -4.731 -2.376 1.00 . A A . 20 LEU HD23 1 1
20 25526 1 1 20 LEU HG H 0.373 -6.371 -0.571 1.00 . A A . 20 LEU HG 1 1
20 25527 1 1 20 LEU N N -1.871 -9.771 -0.180 1.00 . A A . 20 LEU N 1 1
20 25528 1 1 20 LEU O O 0.912 -8.238 1.282 1.00 . A A . 20 LEU O 1 1
20 25529 1 1 21 LYS C C -0.189 -8.245 3.977 1.00 . A A . 21 LYS C 1 1
20 25530 1 1 21 LYS CA C -1.072 -7.348 3.082 1.00 . A A . 21 LYS CA 1 1
20 25531 1 1 21 LYS CB C -2.453 -7.156 3.710 1.00 . A A . 21 LYS CB 1 1
20 25532 1 1 21 LYS CD C -3.913 -6.202 5.477 1.00 . A A . 21 LYS CD 1 1
20 25533 1 1 21 LYS CE C -3.975 -5.293 6.686 1.00 . A A . 21 LYS CE 1 1
20 25534 1 1 21 LYS CG C -2.499 -6.308 4.947 1.00 . A A . 21 LYS CG 1 1
20 25535 1 1 21 LYS H H -2.178 -8.079 1.440 1.00 . A A . 21 LYS H 1 1
20 25536 1 1 21 LYS HA H -0.605 -6.383 2.956 1.00 . A A . 21 LYS HA 1 1
20 25537 1 1 21 LYS HB2 H -3.106 -6.705 2.979 1.00 . A A . 21 LYS HB2 1 1
20 25538 1 1 21 LYS HB3 H -2.839 -8.134 3.958 1.00 . A A . 21 LYS HB3 1 1
20 25539 1 1 21 LYS HD2 H -4.545 -5.798 4.698 1.00 . A A . 21 LYS HD2 1 1
20 25540 1 1 21 LYS HD3 H -4.259 -7.188 5.751 1.00 . A A . 21 LYS HD3 1 1
20 25541 1 1 21 LYS HE2 H -3.307 -5.679 7.443 1.00 . A A . 21 LYS HE2 1 1
20 25542 1 1 21 LYS HE3 H -3.654 -4.304 6.394 1.00 . A A . 21 LYS HE3 1 1
20 25543 1 1 21 LYS HG2 H -1.866 -6.748 5.703 1.00 . A A . 21 LYS HG2 1 1
20 25544 1 1 21 LYS HG3 H -2.138 -5.318 4.708 1.00 . A A . 21 LYS HG3 1 1
20 25545 1 1 21 LYS HZ1 H -5.352 -4.450 7.964 1.00 . A A . 21 LYS HZ1 1 1
20 25546 1 1 21 LYS HZ2 H -5.549 -6.092 7.770 1.00 . A A . 21 LYS HZ2 1 1
20 25547 1 1 21 LYS HZ3 H -6.073 -5.045 6.548 1.00 . A A . 21 LYS HZ3 1 1
20 25548 1 1 21 LYS N N -1.261 -7.958 1.769 1.00 . A A . 21 LYS N 1 1
20 25549 1 1 21 LYS NZ N -5.332 -5.216 7.255 1.00 . A A . 21 LYS NZ 1 1
20 25550 1 1 21 LYS O O 0.789 -7.784 4.595 1.00 . A A . 21 LYS O 1 1
20 25551 1 1 22 THR C C 1.626 -10.732 4.198 1.00 . A A . 22 THR C 1 1
20 25552 1 1 22 THR CA C 0.235 -10.487 4.789 1.00 . A A . 22 THR CA 1 1
20 25553 1 1 22 THR CB C -0.543 -11.807 4.951 1.00 . A A . 22 THR CB 1 1
20 25554 1 1 22 THR CG2 C -1.665 -11.652 5.960 1.00 . A A . 22 THR CG2 1 1
20 25555 1 1 22 THR H H -1.284 -9.838 3.486 1.00 . A A . 22 THR H 1 1
20 25556 1 1 22 THR HA H 0.372 -10.048 5.767 1.00 . A A . 22 THR HA 1 1
20 25557 1 1 22 THR HB H 0.143 -12.564 5.298 1.00 . A A . 22 THR HB 1 1
20 25558 1 1 22 THR HG1 H -1.906 -11.715 3.546 1.00 . A A . 22 THR HG1 1 1
20 25559 1 1 22 THR HG21 H -2.197 -12.586 6.054 1.00 . A A . 22 THR HG21 1 1
20 25560 1 1 22 THR HG22 H -2.345 -10.882 5.625 1.00 . A A . 22 THR HG22 1 1
20 25561 1 1 22 THR HG23 H -1.253 -11.376 6.919 1.00 . A A . 22 THR HG23 1 1
20 25562 1 1 22 THR N N -0.514 -9.525 4.007 1.00 . A A . 22 THR N 1 1
20 25563 1 1 22 THR O O 2.597 -10.888 4.938 1.00 . A A . 22 THR O 1 1
20 25564 1 1 22 THR OG1 O -1.086 -12.211 3.684 1.00 . A A . 22 THR OG1 1 1
20 25565 1 1 23 ALA C C 3.938 -9.741 2.558 1.00 . A A . 23 ALA C 1 1
20 25566 1 1 23 ALA CA C 2.997 -10.854 2.166 1.00 . A A . 23 ALA CA 1 1
20 25567 1 1 23 ALA CB C 2.781 -10.864 0.659 1.00 . A A . 23 ALA CB 1 1
20 25568 1 1 23 ALA H H 0.901 -10.581 2.343 1.00 . A A . 23 ALA H 1 1
20 25569 1 1 23 ALA HA H 3.487 -11.769 2.459 1.00 . A A . 23 ALA HA 1 1
20 25570 1 1 23 ALA HB1 H 2.357 -9.916 0.360 1.00 . A A . 23 ALA HB1 1 1
20 25571 1 1 23 ALA HB2 H 2.101 -11.660 0.395 1.00 . A A . 23 ALA HB2 1 1
20 25572 1 1 23 ALA HB3 H 3.727 -11.011 0.161 1.00 . A A . 23 ALA HB3 1 1
20 25573 1 1 23 ALA N N 1.721 -10.700 2.869 1.00 . A A . 23 ALA N 1 1
20 25574 1 1 23 ALA O O 5.100 -9.983 2.873 1.00 . A A . 23 ALA O 1 1
20 25575 1 1 24 LEU C C 4.645 -7.501 4.433 1.00 . A A . 24 LEU C 1 1
20 25576 1 1 24 LEU CA C 4.206 -7.377 2.979 1.00 . A A . 24 LEU CA 1 1
20 25577 1 1 24 LEU CB C 3.408 -6.097 2.758 1.00 . A A . 24 LEU CB 1 1
20 25578 1 1 24 LEU CD1 C 2.151 -4.572 1.236 1.00 . A A . 24 LEU CD1 1 1
20 25579 1 1 24 LEU CD2 C 4.133 -5.784 0.370 1.00 . A A . 24 LEU CD2 1 1
20 25580 1 1 24 LEU CG C 2.953 -5.841 1.322 1.00 . A A . 24 LEU CG 1 1
20 25581 1 1 24 LEU H H 2.490 -8.418 2.303 1.00 . A A . 24 LEU H 1 1
20 25582 1 1 24 LEU HA H 5.090 -7.352 2.360 1.00 . A A . 24 LEU HA 1 1
20 25583 1 1 24 LEU HB2 H 2.526 -6.152 3.379 1.00 . A A . 24 LEU HB2 1 1
20 25584 1 1 24 LEU HB3 H 4.002 -5.253 3.079 1.00 . A A . 24 LEU HB3 1 1
20 25585 1 1 24 LEU HD11 H 1.817 -4.420 0.221 1.00 . A A . 24 LEU HD11 1 1
20 25586 1 1 24 LEU HD12 H 2.770 -3.740 1.543 1.00 . A A . 24 LEU HD12 1 1
20 25587 1 1 24 LEU HD13 H 1.295 -4.642 1.889 1.00 . A A . 24 LEU HD13 1 1
20 25588 1 1 24 LEU HD21 H 4.659 -6.727 0.382 1.00 . A A . 24 LEU HD21 1 1
20 25589 1 1 24 LEU HD22 H 4.799 -4.991 0.676 1.00 . A A . 24 LEU HD22 1 1
20 25590 1 1 24 LEU HD23 H 3.776 -5.586 -0.629 1.00 . A A . 24 LEU HD23 1 1
20 25591 1 1 24 LEU HG H 2.316 -6.659 1.019 1.00 . A A . 24 LEU HG 1 1
20 25592 1 1 24 LEU N N 3.426 -8.533 2.586 1.00 . A A . 24 LEU N 1 1
20 25593 1 1 24 LEU O O 5.784 -7.207 4.769 1.00 . A A . 24 LEU O 1 1
20 25594 1 1 25 THR C C 5.163 -9.256 6.854 1.00 . A A . 25 THR C 1 1
20 25595 1 1 25 THR CA C 4.047 -8.201 6.679 1.00 . A A . 25 THR CA 1 1
20 25596 1 1 25 THR CB C 2.775 -8.638 7.438 1.00 . A A . 25 THR CB 1 1
20 25597 1 1 25 THR CG2 C 3.018 -8.670 8.939 1.00 . A A . 25 THR CG2 1 1
20 25598 1 1 25 THR H H 2.878 -8.257 4.912 1.00 . A A . 25 THR H 1 1
20 25599 1 1 25 THR HA H 4.392 -7.260 7.083 1.00 . A A . 25 THR HA 1 1
20 25600 1 1 25 THR HB H 2.481 -9.621 7.100 1.00 . A A . 25 THR HB 1 1
20 25601 1 1 25 THR HG1 H 1.568 -7.633 6.213 1.00 . A A . 25 THR HG1 1 1
20 25602 1 1 25 THR HG21 H 3.280 -7.682 9.284 1.00 . A A . 25 THR HG21 1 1
20 25603 1 1 25 THR HG22 H 3.832 -9.349 9.147 1.00 . A A . 25 THR HG22 1 1
20 25604 1 1 25 THR HG23 H 2.125 -9.008 9.444 1.00 . A A . 25 THR HG23 1 1
20 25605 1 1 25 THR N N 3.757 -8.006 5.269 1.00 . A A . 25 THR N 1 1
20 25606 1 1 25 THR O O 6.116 -9.051 7.609 1.00 . A A . 25 THR O 1 1
20 25607 1 1 25 THR OG1 O 1.721 -7.698 7.166 1.00 . A A . 25 THR OG1 1 1
20 25608 1 1 26 ALA C C 7.409 -10.924 5.595 1.00 . A A . 26 ALA C 1 1
20 25609 1 1 26 ALA CA C 6.066 -11.415 6.131 1.00 . A A . 26 ALA CA 1 1
20 25610 1 1 26 ALA CB C 5.582 -12.612 5.324 1.00 . A A . 26 ALA CB 1 1
20 25611 1 1 26 ALA H H 4.287 -10.455 5.506 1.00 . A A . 26 ALA H 1 1
20 25612 1 1 26 ALA HA H 6.196 -11.718 7.157 1.00 . A A . 26 ALA HA 1 1
20 25613 1 1 26 ALA HB1 H 5.477 -12.326 4.288 1.00 . A A . 26 ALA HB1 1 1
20 25614 1 1 26 ALA HB2 H 4.625 -12.939 5.705 1.00 . A A . 26 ALA HB2 1 1
20 25615 1 1 26 ALA HB3 H 6.299 -13.416 5.405 1.00 . A A . 26 ALA HB3 1 1
20 25616 1 1 26 ALA N N 5.067 -10.345 6.097 1.00 . A A . 26 ALA N 1 1
20 25617 1 1 26 ALA O O 8.461 -11.468 5.917 1.00 . A A . 26 ALA O 1 1
20 25618 1 1 27 ASN C C 9.034 -8.102 5.023 1.00 . A A . 27 ASN C 1 1
20 25619 1 1 27 ASN CA C 8.532 -9.285 4.198 1.00 . A A . 27 ASN CA 1 1
20 25620 1 1 27 ASN CB C 8.229 -8.868 2.753 1.00 . A A . 27 ASN CB 1 1
20 25621 1 1 27 ASN CG C 8.387 -10.008 1.766 1.00 . A A . 27 ASN CG 1 1
20 25622 1 1 27 ASN H H 6.473 -9.504 4.601 1.00 . A A . 27 ASN H 1 1
20 25623 1 1 27 ASN HA H 9.305 -10.038 4.182 1.00 . A A . 27 ASN HA 1 1
20 25624 1 1 27 ASN HB2 H 7.179 -8.605 2.717 1.00 . A A . 27 ASN HB2 1 1
20 25625 1 1 27 ASN HB3 H 8.849 -8.039 2.452 1.00 . A A . 27 ASN HB3 1 1
20 25626 1 1 27 ASN HD21 H 6.479 -10.470 1.948 1.00 . A A . 27 ASN HD21 1 1
20 25627 1 1 27 ASN HD22 H 7.373 -11.478 0.883 1.00 . A A . 27 ASN HD22 1 1
20 25628 1 1 27 ASN N N 7.354 -9.889 4.801 1.00 . A A . 27 ASN N 1 1
20 25629 1 1 27 ASN ND2 N 7.321 -10.717 1.499 1.00 . A A . 27 ASN ND2 1 1
20 25630 1 1 27 ASN O O 9.873 -7.318 4.568 1.00 . A A . 27 ASN O 1 1
20 25631 1 1 27 ASN OD1 O 9.471 -10.232 1.226 1.00 . A A . 27 ASN OD1 1 1
20 25632 1 1 28 ARG C C 8.535 -5.532 6.749 1.00 . A A . 28 ARG C 1 1
20 25633 1 1 28 ARG CA C 8.879 -6.960 7.239 1.00 . A A . 28 ARG CA 1 1
20 25634 1 1 28 ARG CB C 10.391 -7.064 7.549 1.00 . A A . 28 ARG CB 1 1
20 25635 1 1 28 ARG CD C 12.314 -5.984 8.725 1.00 . A A . 28 ARG CD 1 1
20 25636 1 1 28 ARG CG C 10.845 -6.319 8.802 1.00 . A A . 28 ARG CG 1 1
20 25637 1 1 28 ARG CZ C 13.717 -4.688 7.110 1.00 . A A . 28 ARG CZ 1 1
20 25638 1 1 28 ARG H H 7.768 -8.598 6.483 1.00 . A A . 28 ARG H 1 1
20 25639 1 1 28 ARG HA H 8.320 -7.159 8.140 1.00 . A A . 28 ARG HA 1 1
20 25640 1 1 28 ARG HB2 H 10.647 -8.106 7.671 1.00 . A A . 28 ARG HB2 1 1
20 25641 1 1 28 ARG HB3 H 10.941 -6.673 6.706 1.00 . A A . 28 ARG HB3 1 1
20 25642 1 1 28 ARG HD2 H 12.630 -5.568 9.669 1.00 . A A . 28 ARG HD2 1 1
20 25643 1 1 28 ARG HD3 H 12.871 -6.882 8.507 1.00 . A A . 28 ARG HD3 1 1
20 25644 1 1 28 ARG HE H 11.728 -4.566 7.344 1.00 . A A . 28 ARG HE 1 1
20 25645 1 1 28 ARG HG2 H 10.282 -5.402 8.888 1.00 . A A . 28 ARG HG2 1 1
20 25646 1 1 28 ARG HG3 H 10.668 -6.936 9.671 1.00 . A A . 28 ARG HG3 1 1
20 25647 1 1 28 ARG HH11 H 14.852 -5.901 8.285 1.00 . A A . 28 ARG HH11 1 1
20 25648 1 1 28 ARG HH12 H 15.736 -5.005 7.142 1.00 . A A . 28 ARG HH12 1 1
20 25649 1 1 28 ARG HH21 H 12.888 -3.369 5.822 1.00 . A A . 28 ARG HH21 1 1
20 25650 1 1 28 ARG HH22 H 14.567 -3.510 5.638 1.00 . A A . 28 ARG HH22 1 1
20 25651 1 1 28 ARG N N 8.485 -7.973 6.238 1.00 . A A . 28 ARG N 1 1
20 25652 1 1 28 ARG NE N 12.547 -5.005 7.659 1.00 . A A . 28 ARG NE 1 1
20 25653 1 1 28 ARG NH1 N 14.844 -5.231 7.540 1.00 . A A . 28 ARG NH1 1 1
20 25654 1 1 28 ARG NH2 N 13.737 -3.799 6.138 1.00 . A A . 28 ARG NH2 1 1
20 25655 1 1 28 ARG O O 9.014 -4.537 7.288 1.00 . A A . 28 ARG O 1 1
20 25656 1 1 29 ILE C C 6.293 -3.505 6.114 1.00 . A A . 29 ILE C 1 1
20 25657 1 1 29 ILE CA C 7.330 -4.155 5.209 1.00 . A A . 29 ILE CA 1 1
20 25658 1 1 29 ILE CB C 6.813 -4.273 3.740 1.00 . A A . 29 ILE CB 1 1
20 25659 1 1 29 ILE CD1 C 7.545 -5.046 1.390 1.00 . A A . 29 ILE CD1 1 1
20 25660 1 1 29 ILE CG1 C 7.940 -4.826 2.834 1.00 . A A . 29 ILE CG1 1 1
20 25661 1 1 29 ILE CG2 C 6.320 -2.917 3.229 1.00 . A A . 29 ILE CG2 1 1
20 25662 1 1 29 ILE H H 7.280 -6.246 5.387 1.00 . A A . 29 ILE H 1 1
20 25663 1 1 29 ILE HA H 8.216 -3.539 5.222 1.00 . A A . 29 ILE HA 1 1
20 25664 1 1 29 ILE HB H 5.983 -4.963 3.722 1.00 . A A . 29 ILE HB 1 1
20 25665 1 1 29 ILE HD11 H 7.214 -4.113 0.958 1.00 . A A . 29 ILE HD11 1 1
20 25666 1 1 29 ILE HD12 H 6.746 -5.771 1.341 1.00 . A A . 29 ILE HD12 1 1
20 25667 1 1 29 ILE HD13 H 8.397 -5.415 0.839 1.00 . A A . 29 ILE HD13 1 1
20 25668 1 1 29 ILE HG12 H 8.769 -4.135 2.825 1.00 . A A . 29 ILE HG12 1 1
20 25669 1 1 29 ILE HG13 H 8.281 -5.773 3.227 1.00 . A A . 29 ILE HG13 1 1
20 25670 1 1 29 ILE HG21 H 5.504 -2.578 3.852 1.00 . A A . 29 ILE HG21 1 1
20 25671 1 1 29 ILE HG22 H 5.981 -3.009 2.207 1.00 . A A . 29 ILE HG22 1 1
20 25672 1 1 29 ILE HG23 H 7.127 -2.202 3.277 1.00 . A A . 29 ILE HG23 1 1
20 25673 1 1 29 ILE N N 7.698 -5.435 5.752 1.00 . A A . 29 ILE N 1 1
20 25674 1 1 29 ILE O O 5.249 -4.102 6.416 1.00 . A A . 29 ILE O 1 1
20 25675 1 1 30 ALA C C 4.858 -0.668 6.682 1.00 . A A . 30 ALA C 1 1
20 25676 1 1 30 ALA CA C 5.747 -1.599 7.477 1.00 . A A . 30 ALA CA 1 1
20 25677 1 1 30 ALA CB C 6.561 -0.834 8.500 1.00 . A A . 30 ALA CB 1 1
20 25678 1 1 30 ALA H H 7.452 -1.901 6.323 1.00 . A A . 30 ALA H 1 1
20 25679 1 1 30 ALA HA H 5.132 -2.321 7.995 1.00 . A A . 30 ALA HA 1 1
20 25680 1 1 30 ALA HB1 H 7.188 -1.521 9.049 1.00 . A A . 30 ALA HB1 1 1
20 25681 1 1 30 ALA HB2 H 5.897 -0.320 9.178 1.00 . A A . 30 ALA HB2 1 1
20 25682 1 1 30 ALA HB3 H 7.183 -0.116 7.986 1.00 . A A . 30 ALA HB3 1 1
20 25683 1 1 30 ALA N N 6.610 -2.323 6.591 1.00 . A A . 30 ALA N 1 1
20 25684 1 1 30 ALA O O 5.330 0.103 5.846 1.00 . A A . 30 ALA O 1 1
20 25685 1 1 31 TYR C C 1.521 0.473 7.162 1.00 . A A . 31 TYR C 1 1
20 25686 1 1 31 TYR CA C 2.603 0.017 6.218 1.00 . A A . 31 TYR CA 1 1
20 25687 1 1 31 TYR CB C 1.989 -0.852 5.094 1.00 . A A . 31 TYR CB 1 1
20 25688 1 1 31 TYR CD1 C 2.161 -3.315 5.647 1.00 . A A . 31 TYR CD1 1 1
20 25689 1 1 31 TYR CD2 C 0.053 -2.250 5.982 1.00 . A A . 31 TYR CD2 1 1
20 25690 1 1 31 TYR CE1 C 1.640 -4.500 6.104 1.00 . A A . 31 TYR CE1 1 1
20 25691 1 1 31 TYR CE2 C -0.475 -3.441 6.439 1.00 . A A . 31 TYR CE2 1 1
20 25692 1 1 31 TYR CG C 1.386 -2.166 5.579 1.00 . A A . 31 TYR CG 1 1
20 25693 1 1 31 TYR CZ C 0.323 -4.560 6.497 1.00 . A A . 31 TYR CZ 1 1
20 25694 1 1 31 TYR H H 3.279 -1.310 7.680 1.00 . A A . 31 TYR H 1 1
20 25695 1 1 31 TYR HA H 3.081 0.876 5.770 1.00 . A A . 31 TYR HA 1 1
20 25696 1 1 31 TYR HB2 H 1.207 -0.292 4.604 1.00 . A A . 31 TYR HB2 1 1
20 25697 1 1 31 TYR HB3 H 2.757 -1.086 4.372 1.00 . A A . 31 TYR HB3 1 1
20 25698 1 1 31 TYR HD1 H 3.195 -3.269 5.339 1.00 . A A . 31 TYR HD1 1 1
20 25699 1 1 31 TYR HD2 H -0.567 -1.369 5.934 1.00 . A A . 31 TYR HD2 1 1
20 25700 1 1 31 TYR HE1 H 2.259 -5.384 6.149 1.00 . A A . 31 TYR HE1 1 1
20 25701 1 1 31 TYR HE2 H -1.510 -3.497 6.746 1.00 . A A . 31 TYR HE2 1 1
20 25702 1 1 31 TYR HH H 0.512 -6.145 7.498 1.00 . A A . 31 TYR HH 1 1
20 25703 1 1 31 TYR N N 3.589 -0.737 6.945 1.00 . A A . 31 TYR N 1 1
20 25704 1 1 31 TYR O O 1.374 -0.079 8.269 1.00 . A A . 31 TYR O 1 1
20 25705 1 1 31 TYR OH O -0.190 -5.742 6.968 1.00 . A A . 31 TYR OH 1 1
20 25706 1 1 32 ASP C C -1.587 1.758 6.722 1.00 . A A . 32 ASP C 1 1
20 25707 1 1 32 ASP CA C -0.332 1.919 7.543 1.00 . A A . 32 ASP CA 1 1
20 25708 1 1 32 ASP CB C -0.140 3.378 7.964 1.00 . A A . 32 ASP CB 1 1
20 25709 1 1 32 ASP CG C -1.216 3.838 8.917 1.00 . A A . 32 ASP CG 1 1
20 25710 1 1 32 ASP H H 0.970 1.892 5.895 1.00 . A A . 32 ASP H 1 1
20 25711 1 1 32 ASP HA H -0.399 1.294 8.420 1.00 . A A . 32 ASP HA 1 1
20 25712 1 1 32 ASP HB2 H 0.816 3.485 8.455 1.00 . A A . 32 ASP HB2 1 1
20 25713 1 1 32 ASP HB3 H -0.165 4.008 7.087 1.00 . A A . 32 ASP HB3 1 1
20 25714 1 1 32 ASP N N 0.781 1.455 6.757 1.00 . A A . 32 ASP N 1 1
20 25715 1 1 32 ASP O O -1.642 2.229 5.585 1.00 . A A . 32 ASP O 1 1
20 25716 1 1 32 ASP OD1 O -1.175 3.449 10.110 1.00 . A A . 32 ASP OD1 1 1
20 25717 1 1 32 ASP OD2 O -2.127 4.579 8.508 1.00 . A A . 32 ASP OD2 1 1
20 25718 1 1 33 GLU C C -4.796 1.898 6.869 1.00 . A A . 33 GLU C 1 1
20 25719 1 1 33 GLU CA C -3.779 0.818 6.522 1.00 . A A . 33 GLU CA 1 1
20 25720 1 1 33 GLU CB C -4.347 -0.583 6.785 1.00 . A A . 33 GLU CB 1 1
20 25721 1 1 33 GLU CD C -5.483 -2.191 8.319 1.00 . A A . 33 GLU CD 1 1
20 25722 1 1 33 GLU CG C -4.798 -0.858 8.206 1.00 . A A . 33 GLU CG 1 1
20 25723 1 1 33 GLU H H -2.472 0.692 8.155 1.00 . A A . 33 GLU H 1 1
20 25724 1 1 33 GLU HA H -3.544 0.905 5.468 1.00 . A A . 33 GLU HA 1 1
20 25725 1 1 33 GLU HB2 H -5.199 -0.732 6.139 1.00 . A A . 33 GLU HB2 1 1
20 25726 1 1 33 GLU HB3 H -3.593 -1.310 6.524 1.00 . A A . 33 GLU HB3 1 1
20 25727 1 1 33 GLU HG2 H -3.935 -0.855 8.856 1.00 . A A . 33 GLU HG2 1 1
20 25728 1 1 33 GLU HG3 H -5.486 -0.082 8.511 1.00 . A A . 33 GLU HG3 1 1
20 25729 1 1 33 GLU N N -2.558 1.048 7.246 1.00 . A A . 33 GLU N 1 1
20 25730 1 1 33 GLU O O -4.835 2.397 8.009 1.00 . A A . 33 GLU O 1 1
20 25731 1 1 33 GLU OE1 O -6.617 -2.338 7.809 1.00 . A A . 33 GLU OE1 1 1
20 25732 1 1 33 GLU OE2 O -4.906 -3.134 8.897 1.00 . A A . 33 GLU OE2 1 1
20 25733 1 1 34 VAL C C -7.854 2.818 6.715 1.00 . A A . 34 VAL C 1 1
20 25734 1 1 34 VAL CA C -6.545 3.333 6.078 1.00 . A A . 34 VAL CA 1 1
20 25735 1 1 34 VAL CB C -6.830 4.042 4.718 1.00 . A A . 34 VAL CB 1 1
20 25736 1 1 34 VAL CG1 C -7.553 5.357 4.909 1.00 . A A . 34 VAL CG1 1 1
20 25737 1 1 34 VAL CG2 C -5.549 4.260 3.946 1.00 . A A . 34 VAL CG2 1 1
20 25738 1 1 34 VAL H H -5.528 1.774 5.058 1.00 . A A . 34 VAL H 1 1
20 25739 1 1 34 VAL HA H -6.100 4.049 6.754 1.00 . A A . 34 VAL HA 1 1
20 25740 1 1 34 VAL HB H -7.477 3.407 4.133 1.00 . A A . 34 VAL HB 1 1
20 25741 1 1 34 VAL HG11 H -7.739 5.806 3.945 1.00 . A A . 34 VAL HG11 1 1
20 25742 1 1 34 VAL HG12 H -6.944 6.022 5.503 1.00 . A A . 34 VAL HG12 1 1
20 25743 1 1 34 VAL HG13 H -8.492 5.175 5.410 1.00 . A A . 34 VAL HG13 1 1
20 25744 1 1 34 VAL HG21 H -5.769 4.752 3.009 1.00 . A A . 34 VAL HG21 1 1
20 25745 1 1 34 VAL HG22 H -5.079 3.307 3.753 1.00 . A A . 34 VAL HG22 1 1
20 25746 1 1 34 VAL HG23 H -4.881 4.877 4.527 1.00 . A A . 34 VAL HG23 1 1
20 25747 1 1 34 VAL N N -5.597 2.258 5.911 1.00 . A A . 34 VAL N 1 1
20 25748 1 1 34 VAL O O -8.186 1.643 6.614 1.00 . A A . 34 VAL O 1 1
20 25749 1 1 35 ASP C C -11.066 3.483 7.235 1.00 . A A . 35 ASP C 1 1
20 25750 1 1 35 ASP CA C -9.812 3.516 8.108 1.00 . A A . 35 ASP CA 1 1
20 25751 1 1 35 ASP CB C -9.989 4.579 9.196 1.00 . A A . 35 ASP CB 1 1
20 25752 1 1 35 ASP CG C -8.894 4.565 10.225 1.00 . A A . 35 ASP CG 1 1
20 25753 1 1 35 ASP H H -8.213 4.647 7.327 1.00 . A A . 35 ASP H 1 1
20 25754 1 1 35 ASP HA H -9.721 2.559 8.596 1.00 . A A . 35 ASP HA 1 1
20 25755 1 1 35 ASP HB2 H -10.017 5.555 8.737 1.00 . A A . 35 ASP HB2 1 1
20 25756 1 1 35 ASP HB3 H -10.931 4.406 9.696 1.00 . A A . 35 ASP HB3 1 1
20 25757 1 1 35 ASP N N -8.562 3.728 7.345 1.00 . A A . 35 ASP N 1 1
20 25758 1 1 35 ASP O O -12.162 3.360 7.762 1.00 . A A . 35 ASP O 1 1
20 25759 1 1 35 ASP OD1 O -7.886 5.255 10.033 1.00 . A A . 35 ASP OD1 1 1
20 25760 1 1 35 ASP OD2 O -9.026 3.886 11.253 1.00 . A A . 35 ASP OD2 1 1
20 25761 1 1 36 ILE C C -13.276 3.029 5.108 1.00 . A A . 36 ILE C 1 1
20 25762 1 1 36 ILE CA C -12.004 3.882 4.922 1.00 . A A . 36 ILE CA 1 1
20 25763 1 1 36 ILE CB C -11.544 3.637 3.463 1.00 . A A . 36 ILE CB 1 1
20 25764 1 1 36 ILE CD1 C -10.869 1.804 1.835 1.00 . A A . 36 ILE CD1 1 1
20 25765 1 1 36 ILE CG1 C -11.070 2.197 3.275 1.00 . A A . 36 ILE CG1 1 1
20 25766 1 1 36 ILE CG2 C -10.453 4.598 3.074 1.00 . A A . 36 ILE CG2 1 1
20 25767 1 1 36 ILE H H -9.975 3.561 5.595 1.00 . A A . 36 ILE H 1 1
20 25768 1 1 36 ILE HA H -12.280 4.923 4.991 1.00 . A A . 36 ILE HA 1 1
20 25769 1 1 36 ILE HB H -12.390 3.805 2.812 1.00 . A A . 36 ILE HB 1 1
20 25770 1 1 36 ILE HD11 H -10.181 2.505 1.389 1.00 . A A . 36 ILE HD11 1 1
20 25771 1 1 36 ILE HD12 H -11.816 1.843 1.319 1.00 . A A . 36 ILE HD12 1 1
20 25772 1 1 36 ILE HD13 H -10.466 0.803 1.782 1.00 . A A . 36 ILE HD13 1 1
20 25773 1 1 36 ILE HG12 H -10.122 2.084 3.779 1.00 . A A . 36 ILE HG12 1 1
20 25774 1 1 36 ILE HG13 H -11.792 1.523 3.713 1.00 . A A . 36 ILE HG13 1 1
20 25775 1 1 36 ILE HG21 H -10.818 5.610 3.171 1.00 . A A . 36 ILE HG21 1 1
20 25776 1 1 36 ILE HG22 H -10.181 4.415 2.045 1.00 . A A . 36 ILE HG22 1 1
20 25777 1 1 36 ILE HG23 H -9.595 4.455 3.713 1.00 . A A . 36 ILE HG23 1 1
20 25778 1 1 36 ILE N N -10.895 3.639 5.914 1.00 . A A . 36 ILE N 1 1
20 25779 1 1 36 ILE O O -14.370 3.502 4.790 1.00 . A A . 36 ILE O 1 1
20 25780 1 1 37 GLU C C -15.290 1.576 6.793 1.00 . A A . 37 GLU C 1 1
20 25781 1 1 37 GLU CA C -14.287 0.934 5.837 1.00 . A A . 37 GLU CA 1 1
20 25782 1 1 37 GLU CB C -13.813 -0.384 6.413 1.00 . A A . 37 GLU CB 1 1
20 25783 1 1 37 GLU CD C -14.370 -2.689 7.162 1.00 . A A . 37 GLU CD 1 1
20 25784 1 1 37 GLU CG C -14.902 -1.422 6.580 1.00 . A A . 37 GLU CG 1 1
20 25785 1 1 37 GLU H H -12.255 1.510 5.909 1.00 . A A . 37 GLU H 1 1
20 25786 1 1 37 GLU HA H -14.755 0.755 4.880 1.00 . A A . 37 GLU HA 1 1
20 25787 1 1 37 GLU HB2 H -13.023 -0.782 5.795 1.00 . A A . 37 GLU HB2 1 1
20 25788 1 1 37 GLU HB3 H -13.395 -0.181 7.388 1.00 . A A . 37 GLU HB3 1 1
20 25789 1 1 37 GLU HG2 H -15.648 -1.018 7.247 1.00 . A A . 37 GLU HG2 1 1
20 25790 1 1 37 GLU HG3 H -15.366 -1.629 5.628 1.00 . A A . 37 GLU HG3 1 1
20 25791 1 1 37 GLU N N -13.146 1.821 5.634 1.00 . A A . 37 GLU N 1 1
20 25792 1 1 37 GLU O O -16.505 1.422 6.651 1.00 . A A . 37 GLU O 1 1
20 25793 1 1 37 GLU OE1 O -14.341 -2.814 8.392 1.00 . A A . 37 GLU OE1 1 1
20 25794 1 1 37 GLU OE2 O -13.938 -3.575 6.413 1.00 . A A . 37 GLU OE2 1 1
20 25795 1 1 38 HIS C C -15.225 4.489 8.711 1.00 . A A . 38 HIS C 1 1
20 25796 1 1 38 HIS CA C -15.529 2.995 8.739 1.00 . A A . 38 HIS CA 1 1
20 25797 1 1 38 HIS CB C -15.275 2.360 10.138 1.00 . A A . 38 HIS CB 1 1
20 25798 1 1 38 HIS CD2 C -13.020 1.070 10.123 1.00 . A A . 38 HIS CD2 1 1
20 25799 1 1 38 HIS CE1 C -11.848 2.358 11.401 1.00 . A A . 38 HIS CE1 1 1
20 25800 1 1 38 HIS CG C -13.826 2.103 10.485 1.00 . A A . 38 HIS CG 1 1
20 25801 1 1 38 HIS H H -13.783 2.434 7.732 1.00 . A A . 38 HIS H 1 1
20 25802 1 1 38 HIS HA H -16.571 2.867 8.485 1.00 . A A . 38 HIS HA 1 1
20 25803 1 1 38 HIS HB2 H -15.673 3.017 10.897 1.00 . A A . 38 HIS HB2 1 1
20 25804 1 1 38 HIS HB3 H -15.800 1.418 10.187 1.00 . A A . 38 HIS HB3 1 1
20 25805 1 1 38 HIS HD1 H -13.341 3.732 11.756 1.00 . A A . 38 HIS HD1 1 1
20 25806 1 1 38 HIS HD2 H -13.299 0.242 9.488 1.00 . A A . 38 HIS HD2 1 1
20 25807 1 1 38 HIS HE1 H -11.035 2.777 11.977 1.00 . A A . 38 HIS HE1 1 1
20 25808 1 1 38 HIS N N -14.761 2.316 7.726 1.00 . A A . 38 HIS N 1 1
20 25809 1 1 38 HIS ND1 N -13.059 2.908 11.297 1.00 . A A . 38 HIS ND1 1 1
20 25810 1 1 38 HIS NE2 N -11.773 1.233 10.703 1.00 . A A . 38 HIS NE2 1 1
20 25811 1 1 38 HIS O O -15.426 5.208 9.692 1.00 . A A . 38 HIS O 1 1
20 25812 1 1 39 ASN C C -14.720 6.749 5.919 1.00 . A A . 39 ASN C 1 1
20 25813 1 1 39 ASN CA C -14.471 6.364 7.356 1.00 . A A . 39 ASN CA 1 1
20 25814 1 1 39 ASN CB C -13.017 6.679 7.672 1.00 . A A . 39 ASN CB 1 1
20 25815 1 1 39 ASN CG C -12.691 8.153 7.475 1.00 . A A . 39 ASN CG 1 1
20 25816 1 1 39 ASN H H -14.652 4.326 6.815 1.00 . A A . 39 ASN H 1 1
20 25817 1 1 39 ASN HA H -15.106 6.951 8.001 1.00 . A A . 39 ASN HA 1 1
20 25818 1 1 39 ASN HB2 H -12.809 6.416 8.699 1.00 . A A . 39 ASN HB2 1 1
20 25819 1 1 39 ASN HB3 H -12.378 6.098 7.023 1.00 . A A . 39 ASN HB3 1 1
20 25820 1 1 39 ASN HD21 H -11.069 7.683 6.478 1.00 . A A . 39 ASN HD21 1 1
20 25821 1 1 39 ASN HD22 H -11.261 9.346 6.796 1.00 . A A . 39 ASN HD22 1 1
20 25822 1 1 39 ASN N N -14.775 4.954 7.560 1.00 . A A . 39 ASN N 1 1
20 25823 1 1 39 ASN ND2 N -11.595 8.423 6.834 1.00 . A A . 39 ASN ND2 1 1
20 25824 1 1 39 ASN O O -13.889 6.482 5.042 1.00 . A A . 39 ASN O 1 1
20 25825 1 1 39 ASN OD1 O -13.503 9.025 7.763 1.00 . A A . 39 ASN OD1 1 1
20 25826 1 1 40 ARG C C -15.267 8.918 3.810 1.00 . A A . 40 ARG C 1 1
20 25827 1 1 40 ARG CA C -16.182 7.804 4.326 1.00 . A A . 40 ARG CA 1 1
20 25828 1 1 40 ARG CB C -17.634 8.259 4.246 1.00 . A A . 40 ARG CB 1 1
20 25829 1 1 40 ARG CD C -19.393 9.863 4.984 1.00 . A A . 40 ARG CD 1 1
20 25830 1 1 40 ARG CG C -17.986 9.377 5.205 1.00 . A A . 40 ARG CG 1 1
20 25831 1 1 40 ARG CZ C -20.633 10.211 2.845 1.00 . A A . 40 ARG CZ 1 1
20 25832 1 1 40 ARG H H -16.469 7.524 6.402 1.00 . A A . 40 ARG H 1 1
20 25833 1 1 40 ARG HA H -16.064 6.943 3.687 1.00 . A A . 40 ARG HA 1 1
20 25834 1 1 40 ARG HB2 H -17.833 8.606 3.242 1.00 . A A . 40 ARG HB2 1 1
20 25835 1 1 40 ARG HB3 H -18.277 7.418 4.453 1.00 . A A . 40 ARG HB3 1 1
20 25836 1 1 40 ARG HD2 H -20.073 9.037 5.131 1.00 . A A . 40 ARG HD2 1 1
20 25837 1 1 40 ARG HD3 H -19.592 10.643 5.705 1.00 . A A . 40 ARG HD3 1 1
20 25838 1 1 40 ARG HE H -18.809 10.948 3.312 1.00 . A A . 40 ARG HE 1 1
20 25839 1 1 40 ARG HG2 H -17.898 9.007 6.214 1.00 . A A . 40 ARG HG2 1 1
20 25840 1 1 40 ARG HG3 H -17.296 10.194 5.054 1.00 . A A . 40 ARG HG3 1 1
20 25841 1 1 40 ARG HH11 H -21.663 9.055 4.184 1.00 . A A . 40 ARG HH11 1 1
20 25842 1 1 40 ARG HH12 H -22.456 9.302 2.703 1.00 . A A . 40 ARG HH12 1 1
20 25843 1 1 40 ARG HH21 H -19.943 11.322 1.252 1.00 . A A . 40 ARG HH21 1 1
20 25844 1 1 40 ARG HH22 H -21.445 10.603 1.011 1.00 . A A . 40 ARG HH22 1 1
20 25845 1 1 40 ARG N N -15.834 7.374 5.669 1.00 . A A . 40 ARG N 1 1
20 25846 1 1 40 ARG NE N -19.566 10.407 3.629 1.00 . A A . 40 ARG NE 1 1
20 25847 1 1 40 ARG NH1 N -21.652 9.479 3.274 1.00 . A A . 40 ARG NH1 1 1
20 25848 1 1 40 ARG NH2 N -20.675 10.752 1.636 1.00 . A A . 40 ARG NH2 1 1
20 25849 1 1 40 ARG O O -15.157 9.118 2.599 1.00 . A A . 40 ARG O 1 1
20 25850 1 1 41 ALA C C -12.560 10.307 3.480 1.00 . A A . 41 ALA C 1 1
20 25851 1 1 41 ALA CA C -13.771 10.752 4.291 1.00 . A A . 41 ALA CA 1 1
20 25852 1 1 41 ALA CB C -13.433 11.697 5.436 1.00 . A A . 41 ALA CB 1 1
20 25853 1 1 41 ALA H H -14.680 9.420 5.666 1.00 . A A . 41 ALA H 1 1
20 25854 1 1 41 ALA HA H -14.385 11.281 3.587 1.00 . A A . 41 ALA HA 1 1
20 25855 1 1 41 ALA HB1 H -12.778 11.229 6.150 1.00 . A A . 41 ALA HB1 1 1
20 25856 1 1 41 ALA HB2 H -14.352 11.979 5.930 1.00 . A A . 41 ALA HB2 1 1
20 25857 1 1 41 ALA HB3 H -12.963 12.582 5.033 1.00 . A A . 41 ALA HB3 1 1
20 25858 1 1 41 ALA N N -14.602 9.637 4.712 1.00 . A A . 41 ALA N 1 1
20 25859 1 1 41 ALA O O -12.269 10.874 2.420 1.00 . A A . 41 ALA O 1 1
20 25860 1 1 42 ALA C C -11.265 7.788 2.100 1.00 . A A . 42 ALA C 1 1
20 25861 1 1 42 ALA CA C -10.781 8.730 3.191 1.00 . A A . 42 ALA CA 1 1
20 25862 1 1 42 ALA CB C -9.801 8.037 4.111 1.00 . A A . 42 ALA CB 1 1
20 25863 1 1 42 ALA H H -12.199 8.852 4.769 1.00 . A A . 42 ALA H 1 1
20 25864 1 1 42 ALA HA H -10.286 9.564 2.714 1.00 . A A . 42 ALA HA 1 1
20 25865 1 1 42 ALA HB1 H -9.456 8.731 4.865 1.00 . A A . 42 ALA HB1 1 1
20 25866 1 1 42 ALA HB2 H -8.961 7.677 3.532 1.00 . A A . 42 ALA HB2 1 1
20 25867 1 1 42 ALA HB3 H -10.288 7.201 4.591 1.00 . A A . 42 ALA HB3 1 1
20 25868 1 1 42 ALA N N -11.913 9.260 3.924 1.00 . A A . 42 ALA N 1 1
20 25869 1 1 42 ALA O O -10.557 7.519 1.137 1.00 . A A . 42 ALA O 1 1
20 25870 1 1 43 ALA C C -13.289 7.133 -0.042 1.00 . A A . 43 ALA C 1 1
20 25871 1 1 43 ALA CA C -13.090 6.397 1.275 1.00 . A A . 43 ALA CA 1 1
20 25872 1 1 43 ALA CB C -14.398 5.839 1.795 1.00 . A A . 43 ALA CB 1 1
20 25873 1 1 43 ALA H H -12.994 7.513 3.068 1.00 . A A . 43 ALA H 1 1
20 25874 1 1 43 ALA HA H -12.402 5.581 1.114 1.00 . A A . 43 ALA HA 1 1
20 25875 1 1 43 ALA HB1 H -14.790 5.102 1.110 1.00 . A A . 43 ALA HB1 1 1
20 25876 1 1 43 ALA HB2 H -15.103 6.650 1.896 1.00 . A A . 43 ALA HB2 1 1
20 25877 1 1 43 ALA HB3 H -14.229 5.392 2.765 1.00 . A A . 43 ALA HB3 1 1
20 25878 1 1 43 ALA N N -12.485 7.285 2.261 1.00 . A A . 43 ALA N 1 1
20 25879 1 1 43 ALA O O -13.070 6.576 -1.119 1.00 . A A . 43 ALA O 1 1
20 25880 1 1 44 GLU C C -12.470 9.408 -1.813 1.00 . A A . 44 GLU C 1 1
20 25881 1 1 44 GLU CA C -13.809 9.316 -1.066 1.00 . A A . 44 GLU CA 1 1
20 25882 1 1 44 GLU CB C -14.182 10.714 -0.535 1.00 . A A . 44 GLU CB 1 1
20 25883 1 1 44 GLU CD C -15.634 11.527 -2.435 1.00 . A A . 44 GLU CD 1 1
20 25884 1 1 44 GLU CG C -14.406 11.782 -1.600 1.00 . A A . 44 GLU CG 1 1
20 25885 1 1 44 GLU H H -13.895 8.738 0.970 1.00 . A A . 44 GLU H 1 1
20 25886 1 1 44 GLU HA H -14.590 8.962 -1.724 1.00 . A A . 44 GLU HA 1 1
20 25887 1 1 44 GLU HB2 H -15.086 10.629 0.047 1.00 . A A . 44 GLU HB2 1 1
20 25888 1 1 44 GLU HB3 H -13.388 11.045 0.118 1.00 . A A . 44 GLU HB3 1 1
20 25889 1 1 44 GLU HG2 H -14.512 12.742 -1.117 1.00 . A A . 44 GLU HG2 1 1
20 25890 1 1 44 GLU HG3 H -13.544 11.802 -2.249 1.00 . A A . 44 GLU HG3 1 1
20 25891 1 1 44 GLU N N -13.668 8.407 0.073 1.00 . A A . 44 GLU N 1 1
20 25892 1 1 44 GLU O O -12.409 9.381 -3.048 1.00 . A A . 44 GLU O 1 1
20 25893 1 1 44 GLU OE1 O -16.748 11.876 -1.982 1.00 . A A . 44 GLU OE1 1 1
20 25894 1 1 44 GLU OE2 O -15.524 10.988 -3.531 1.00 . A A . 44 GLU OE2 1 1
20 25895 1 1 45 PHE C C -9.612 8.376 -2.346 1.00 . A A . 45 PHE C 1 1
20 25896 1 1 45 PHE CA C -10.063 9.617 -1.554 1.00 . A A . 45 PHE CA 1 1
20 25897 1 1 45 PHE CB C -9.107 9.937 -0.398 1.00 . A A . 45 PHE CB 1 1
20 25898 1 1 45 PHE CD1 C -7.448 11.620 -1.228 1.00 . A A . 45 PHE CD1 1 1
20 25899 1 1 45 PHE CD2 C -6.696 9.424 -0.766 1.00 . A A . 45 PHE CD2 1 1
20 25900 1 1 45 PHE CE1 C -6.169 11.985 -1.594 1.00 . A A . 45 PHE CE1 1 1
20 25901 1 1 45 PHE CE2 C -5.422 9.785 -1.133 1.00 . A A . 45 PHE CE2 1 1
20 25902 1 1 45 PHE CG C -7.723 10.332 -0.811 1.00 . A A . 45 PHE CG 1 1
20 25903 1 1 45 PHE CZ C -5.156 11.061 -1.546 1.00 . A A . 45 PHE CZ 1 1
20 25904 1 1 45 PHE H H -11.524 9.335 -0.073 1.00 . A A . 45 PHE H 1 1
20 25905 1 1 45 PHE HA H -10.085 10.459 -2.228 1.00 . A A . 45 PHE HA 1 1
20 25906 1 1 45 PHE HB2 H -9.519 10.752 0.177 1.00 . A A . 45 PHE HB2 1 1
20 25907 1 1 45 PHE HB3 H -9.033 9.067 0.238 1.00 . A A . 45 PHE HB3 1 1
20 25908 1 1 45 PHE HD1 H -8.246 12.344 -1.265 1.00 . A A . 45 PHE HD1 1 1
20 25909 1 1 45 PHE HD2 H -6.895 8.412 -0.445 1.00 . A A . 45 PHE HD2 1 1
20 25910 1 1 45 PHE HE1 H -5.962 12.992 -1.922 1.00 . A A . 45 PHE HE1 1 1
20 25911 1 1 45 PHE HE2 H -4.636 9.049 -1.089 1.00 . A A . 45 PHE HE2 1 1
20 25912 1 1 45 PHE HZ H -4.152 11.338 -1.829 1.00 . A A . 45 PHE HZ 1 1
20 25913 1 1 45 PHE N N -11.403 9.445 -1.039 1.00 . A A . 45 PHE N 1 1
20 25914 1 1 45 PHE O O -8.849 8.489 -3.299 1.00 . A A . 45 PHE O 1 1
20 25915 1 1 46 VAL C C -10.348 6.066 -4.127 1.00 . A A . 46 VAL C 1 1
20 25916 1 1 46 VAL CA C -9.830 5.958 -2.698 1.00 . A A . 46 VAL CA 1 1
20 25917 1 1 46 VAL CB C -10.487 4.724 -2.024 1.00 . A A . 46 VAL CB 1 1
20 25918 1 1 46 VAL CG1 C -10.126 3.434 -2.757 1.00 . A A . 46 VAL CG1 1 1
20 25919 1 1 46 VAL CG2 C -10.071 4.633 -0.581 1.00 . A A . 46 VAL CG2 1 1
20 25920 1 1 46 VAL H H -10.731 7.189 -1.202 1.00 . A A . 46 VAL H 1 1
20 25921 1 1 46 VAL HA H -8.758 5.830 -2.715 1.00 . A A . 46 VAL HA 1 1
20 25922 1 1 46 VAL HB H -11.560 4.849 -2.063 1.00 . A A . 46 VAL HB 1 1
20 25923 1 1 46 VAL HG11 H -9.056 3.295 -2.733 1.00 . A A . 46 VAL HG11 1 1
20 25924 1 1 46 VAL HG12 H -10.455 3.501 -3.783 1.00 . A A . 46 VAL HG12 1 1
20 25925 1 1 46 VAL HG13 H -10.610 2.595 -2.279 1.00 . A A . 46 VAL HG13 1 1
20 25926 1 1 46 VAL HG21 H -10.598 3.813 -0.116 1.00 . A A . 46 VAL HG21 1 1
20 25927 1 1 46 VAL HG22 H -10.290 5.563 -0.078 1.00 . A A . 46 VAL HG22 1 1
20 25928 1 1 46 VAL HG23 H -9.008 4.444 -0.532 1.00 . A A . 46 VAL HG23 1 1
20 25929 1 1 46 VAL N N -10.133 7.206 -1.979 1.00 . A A . 46 VAL N 1 1
20 25930 1 1 46 VAL O O -9.647 5.744 -5.092 1.00 . A A . 46 VAL O 1 1
20 25931 1 1 47 GLY C C -11.479 7.905 -6.310 1.00 . A A . 47 GLY C 1 1
20 25932 1 1 47 GLY CA C -12.147 6.777 -5.552 1.00 . A A . 47 GLY CA 1 1
20 25933 1 1 47 GLY H H -12.042 6.850 -3.442 1.00 . A A . 47 GLY H 1 1
20 25934 1 1 47 GLY HA2 H -12.049 5.861 -6.118 1.00 . A A . 47 GLY HA2 1 1
20 25935 1 1 47 GLY HA3 H -13.195 7.008 -5.431 1.00 . A A . 47 GLY HA3 1 1
20 25936 1 1 47 GLY N N -11.552 6.590 -4.251 1.00 . A A . 47 GLY N 1 1
20 25937 1 1 47 GLY O O -11.605 8.011 -7.520 1.00 . A A . 47 GLY O 1 1
20 25938 1 1 48 SER C C -8.727 9.400 -6.741 1.00 . A A . 48 SER C 1 1
20 25939 1 1 48 SER CA C -10.094 9.858 -6.184 1.00 . A A . 48 SER CA 1 1
20 25940 1 1 48 SER CB C -9.947 11.009 -5.171 1.00 . A A . 48 SER CB 1 1
20 25941 1 1 48 SER H H -10.741 8.627 -4.617 1.00 . A A . 48 SER H 1 1
20 25942 1 1 48 SER HA H -10.698 10.196 -7.013 1.00 . A A . 48 SER HA 1 1
20 25943 1 1 48 SER HB2 H -10.905 11.214 -4.720 1.00 . A A . 48 SER HB2 1 1
20 25944 1 1 48 SER HB3 H -9.249 10.712 -4.403 1.00 . A A . 48 SER HB3 1 1
20 25945 1 1 48 SER HG H -8.677 12.483 -5.328 1.00 . A A . 48 SER HG 1 1
20 25946 1 1 48 SER N N -10.784 8.756 -5.588 1.00 . A A . 48 SER N 1 1
20 25947 1 1 48 SER O O -8.227 9.961 -7.733 1.00 . A A . 48 SER O 1 1
20 25948 1 1 48 SER OG O -9.471 12.193 -5.791 1.00 . A A . 48 SER OG 1 1
20 25949 1 1 49 VAL C C -7.055 6.898 -7.761 1.00 . A A . 49 VAL C 1 1
20 25950 1 1 49 VAL CA C -6.841 7.873 -6.608 1.00 . A A . 49 VAL CA 1 1
20 25951 1 1 49 VAL CB C -5.909 7.277 -5.502 1.00 . A A . 49 VAL CB 1 1
20 25952 1 1 49 VAL CG1 C -5.525 8.349 -4.498 1.00 . A A . 49 VAL CG1 1 1
20 25953 1 1 49 VAL CG2 C -6.538 6.090 -4.791 1.00 . A A . 49 VAL CG2 1 1
20 25954 1 1 49 VAL H H -8.533 8.002 -5.314 1.00 . A A . 49 VAL H 1 1
20 25955 1 1 49 VAL HA H -6.356 8.735 -7.045 1.00 . A A . 49 VAL HA 1 1
20 25956 1 1 49 VAL HB H -5.000 6.950 -5.989 1.00 . A A . 49 VAL HB 1 1
20 25957 1 1 49 VAL HG11 H -4.886 7.922 -3.738 1.00 . A A . 49 VAL HG11 1 1
20 25958 1 1 49 VAL HG12 H -6.418 8.745 -4.038 1.00 . A A . 49 VAL HG12 1 1
20 25959 1 1 49 VAL HG13 H -4.999 9.144 -5.004 1.00 . A A . 49 VAL HG13 1 1
20 25960 1 1 49 VAL HG21 H -5.862 5.719 -4.035 1.00 . A A . 49 VAL HG21 1 1
20 25961 1 1 49 VAL HG22 H -6.744 5.310 -5.510 1.00 . A A . 49 VAL HG22 1 1
20 25962 1 1 49 VAL HG23 H -7.463 6.401 -4.328 1.00 . A A . 49 VAL HG23 1 1
20 25963 1 1 49 VAL N N -8.117 8.388 -6.115 1.00 . A A . 49 VAL N 1 1
20 25964 1 1 49 VAL O O -6.275 6.875 -8.723 1.00 . A A . 49 VAL O 1 1
20 25965 1 1 50 ASN C C -9.883 5.661 -9.244 1.00 . A A . 50 ASN C 1 1
20 25966 1 1 50 ASN CA C -8.489 5.275 -8.794 1.00 . A A . 50 ASN CA 1 1
20 25967 1 1 50 ASN CB C -8.259 3.737 -8.580 1.00 . A A . 50 ASN CB 1 1
20 25968 1 1 50 ASN CG C -8.995 3.087 -7.412 1.00 . A A . 50 ASN CG 1 1
20 25969 1 1 50 ASN H H -8.661 6.094 -6.868 1.00 . A A . 50 ASN H 1 1
20 25970 1 1 50 ASN HA H -7.836 5.627 -9.580 1.00 . A A . 50 ASN HA 1 1
20 25971 1 1 50 ASN HB2 H -8.570 3.218 -9.474 1.00 . A A . 50 ASN HB2 1 1
20 25972 1 1 50 ASN HB3 H -7.198 3.575 -8.450 1.00 . A A . 50 ASN HB3 1 1
20 25973 1 1 50 ASN HD21 H -7.462 3.417 -6.217 1.00 . A A . 50 ASN HD21 1 1
20 25974 1 1 50 ASN HD22 H -8.813 2.633 -5.496 1.00 . A A . 50 ASN HD22 1 1
20 25975 1 1 50 ASN N N -8.106 6.107 -7.681 1.00 . A A . 50 ASN N 1 1
20 25976 1 1 50 ASN ND2 N -8.364 3.041 -6.265 1.00 . A A . 50 ASN ND2 1 1
20 25977 1 1 50 ASN O O -10.889 5.138 -8.785 1.00 . A A . 50 ASN O 1 1
20 25978 1 1 50 ASN OD1 O -10.097 2.572 -7.560 1.00 . A A . 50 ASN OD1 1 1
20 25979 1 1 51 GLY C C -12.224 6.442 -11.013 1.00 . A A . 51 GLY C 1 1
20 25980 1 1 51 GLY CA C -11.093 7.335 -10.570 1.00 . A A . 51 GLY CA 1 1
20 25981 1 1 51 GLY H H -9.031 6.920 -10.505 1.00 . A A . 51 GLY H 1 1
20 25982 1 1 51 GLY HA2 H -11.452 7.950 -9.759 1.00 . A A . 51 GLY HA2 1 1
20 25983 1 1 51 GLY HA3 H -10.824 7.986 -11.390 1.00 . A A . 51 GLY HA3 1 1
20 25984 1 1 51 GLY N N -9.894 6.652 -10.125 1.00 . A A . 51 GLY N 1 1
20 25985 1 1 51 GLY O O -12.081 5.658 -11.956 1.00 . A A . 51 GLY O 1 1
20 25986 1 1 52 GLY C C -14.742 4.552 -9.917 1.00 . A A . 52 GLY C 1 1
20 25987 1 1 52 GLY CA C -14.522 5.832 -10.690 1.00 . A A . 52 GLY CA 1 1
20 25988 1 1 52 GLY H H -13.341 7.126 -9.524 1.00 . A A . 52 GLY H 1 1
20 25989 1 1 52 GLY HA2 H -15.375 6.474 -10.533 1.00 . A A . 52 GLY HA2 1 1
20 25990 1 1 52 GLY HA3 H -14.461 5.592 -11.742 1.00 . A A . 52 GLY HA3 1 1
20 25991 1 1 52 GLY N N -13.332 6.547 -10.316 1.00 . A A . 52 GLY N 1 1
20 25992 1 1 52 GLY O O -15.869 4.045 -9.862 1.00 . A A . 52 GLY O 1 1
20 25993 1 1 53 ASN C C -13.302 2.911 -7.210 1.00 . A A . 53 ASN C 1 1
20 25994 1 1 53 ASN CA C -13.843 2.752 -8.620 1.00 . A A . 53 ASN CA 1 1
20 25995 1 1 53 ASN CB C -13.073 1.629 -9.363 1.00 . A A . 53 ASN CB 1 1
20 25996 1 1 53 ASN CG C -13.444 0.219 -8.889 1.00 . A A . 53 ASN CG 1 1
20 25997 1 1 53 ASN H H -12.834 4.465 -9.324 1.00 . A A . 53 ASN H 1 1
20 25998 1 1 53 ASN HA H -14.890 2.492 -8.577 1.00 . A A . 53 ASN HA 1 1
20 25999 1 1 53 ASN HB2 H -13.287 1.697 -10.418 1.00 . A A . 53 ASN HB2 1 1
20 26000 1 1 53 ASN HB3 H -12.013 1.775 -9.208 1.00 . A A . 53 ASN HB3 1 1
20 26001 1 1 53 ASN HD21 H -11.591 -0.431 -9.162 1.00 . A A . 53 ASN HD21 1 1
20 26002 1 1 53 ASN HD22 H -12.701 -1.607 -8.617 1.00 . A A . 53 ASN HD22 1 1
20 26003 1 1 53 ASN N N -13.707 4.010 -9.332 1.00 . A A . 53 ASN N 1 1
20 26004 1 1 53 ASN ND2 N -12.500 -0.685 -8.881 1.00 . A A . 53 ASN ND2 1 1
20 26005 1 1 53 ASN O O -12.748 3.943 -6.868 1.00 . A A . 53 ASN O 1 1
20 26006 1 1 53 ASN OD1 O -14.582 -0.039 -8.499 1.00 . A A . 53 ASN OD1 1 1
20 26007 1 1 54 ARG C C -12.074 0.599 -5.035 1.00 . A A . 54 ARG C 1 1
20 26008 1 1 54 ARG CA C -12.861 1.882 -5.107 1.00 . A A . 54 ARG CA 1 1
20 26009 1 1 54 ARG CB C -13.838 1.966 -3.926 1.00 . A A . 54 ARG CB 1 1
20 26010 1 1 54 ARG CD C -15.578 3.198 -2.627 1.00 . A A . 54 ARG CD 1 1
20 26011 1 1 54 ARG CG C -14.612 3.271 -3.800 1.00 . A A . 54 ARG CG 1 1
20 26012 1 1 54 ARG CZ C -17.395 1.629 -1.854 1.00 . A A . 54 ARG CZ 1 1
20 26013 1 1 54 ARG H H -14.112 1.204 -6.651 1.00 . A A . 54 ARG H 1 1
20 26014 1 1 54 ARG HA H -12.166 2.708 -5.067 1.00 . A A . 54 ARG HA 1 1
20 26015 1 1 54 ARG HB2 H -14.556 1.165 -4.021 1.00 . A A . 54 ARG HB2 1 1
20 26016 1 1 54 ARG HB3 H -13.278 1.815 -3.015 1.00 . A A . 54 ARG HB3 1 1
20 26017 1 1 54 ARG HD2 H -15.006 3.097 -1.716 1.00 . A A . 54 ARG HD2 1 1
20 26018 1 1 54 ARG HD3 H -16.156 4.110 -2.588 1.00 . A A . 54 ARG HD3 1 1
20 26019 1 1 54 ARG HE H -16.412 1.555 -3.613 1.00 . A A . 54 ARG HE 1 1
20 26020 1 1 54 ARG HG2 H -13.912 4.076 -3.633 1.00 . A A . 54 ARG HG2 1 1
20 26021 1 1 54 ARG HG3 H -15.166 3.452 -4.709 1.00 . A A . 54 ARG HG3 1 1
20 26022 1 1 54 ARG HH11 H -17.018 3.099 -0.479 1.00 . A A . 54 ARG HH11 1 1
20 26023 1 1 54 ARG HH12 H -18.203 1.979 0.001 1.00 . A A . 54 ARG HH12 1 1
20 26024 1 1 54 ARG HH21 H -18.027 0.039 -2.967 1.00 . A A . 54 ARG HH21 1 1
20 26025 1 1 54 ARG HH22 H -18.823 0.210 -1.474 1.00 . A A . 54 ARG HH22 1 1
20 26026 1 1 54 ARG N N -13.505 1.928 -6.387 1.00 . A A . 54 ARG N 1 1
20 26027 1 1 54 ARG NE N -16.498 2.048 -2.765 1.00 . A A . 54 ARG NE 1 1
20 26028 1 1 54 ARG NH1 N -17.551 2.282 -0.702 1.00 . A A . 54 ARG NH1 1 1
20 26029 1 1 54 ARG NH2 N -18.129 0.554 -2.111 1.00 . A A . 54 ARG NH2 1 1
20 26030 1 1 54 ARG O O -12.491 -0.362 -4.381 1.00 . A A . 54 ARG O 1 1
20 26031 1 1 55 THR C C -9.399 -0.625 -4.501 1.00 . A A . 55 THR C 1 1
20 26032 1 1 55 THR CA C -10.159 -0.624 -5.811 1.00 . A A . 55 THR CA 1 1
20 26033 1 1 55 THR CB C -9.165 -0.576 -6.984 1.00 . A A . 55 THR CB 1 1
20 26034 1 1 55 THR CG2 C -8.645 -1.980 -7.256 1.00 . A A . 55 THR CG2 1 1
20 26035 1 1 55 THR H H -10.787 1.298 -6.386 1.00 . A A . 55 THR H 1 1
20 26036 1 1 55 THR HA H -10.780 -1.504 -5.885 1.00 . A A . 55 THR HA 1 1
20 26037 1 1 55 THR HB H -8.335 0.074 -6.735 1.00 . A A . 55 THR HB 1 1
20 26038 1 1 55 THR HG1 H -9.804 0.861 -8.175 1.00 . A A . 55 THR HG1 1 1
20 26039 1 1 55 THR HG21 H -8.144 -2.356 -6.375 1.00 . A A . 55 THR HG21 1 1
20 26040 1 1 55 THR HG22 H -7.946 -1.954 -8.079 1.00 . A A . 55 THR HG22 1 1
20 26041 1 1 55 THR HG23 H -9.469 -2.631 -7.506 1.00 . A A . 55 THR HG23 1 1
20 26042 1 1 55 THR N N -11.009 0.537 -5.804 1.00 . A A . 55 THR N 1 1
20 26043 1 1 55 THR O O -8.714 0.370 -4.186 1.00 . A A . 55 THR O 1 1
20 26044 1 1 55 THR OG1 O -9.855 -0.106 -8.170 1.00 . A A . 55 THR OG1 1 1
20 26045 1 1 56 VAL C C -7.531 -1.665 -2.291 1.00 . A A . 56 VAL C 1 1
20 26046 1 1 56 VAL CA C -8.997 -1.683 -2.394 1.00 . A A . 56 VAL CA 1 1
20 26047 1 1 56 VAL CB C -9.505 -2.760 -1.446 1.00 . A A . 56 VAL CB 1 1
20 26048 1 1 56 VAL CG1 C -9.100 -2.406 -0.029 1.00 . A A . 56 VAL CG1 1 1
20 26049 1 1 56 VAL CG2 C -10.944 -2.872 -1.514 1.00 . A A . 56 VAL CG2 1 1
20 26050 1 1 56 VAL H H -9.975 -2.498 -4.072 1.00 . A A . 56 VAL H 1 1
20 26051 1 1 56 VAL HA H -9.329 -0.741 -1.983 1.00 . A A . 56 VAL HA 1 1
20 26052 1 1 56 VAL HB H -9.045 -3.705 -1.688 1.00 . A A . 56 VAL HB 1 1
20 26053 1 1 56 VAL HG11 H -9.360 -3.195 0.662 1.00 . A A . 56 VAL HG11 1 1
20 26054 1 1 56 VAL HG12 H -9.617 -1.499 0.247 1.00 . A A . 56 VAL HG12 1 1
20 26055 1 1 56 VAL HG13 H -8.039 -2.195 0.008 1.00 . A A . 56 VAL HG13 1 1
20 26056 1 1 56 VAL HG21 H -11.217 -3.671 -0.844 1.00 . A A . 56 VAL HG21 1 1
20 26057 1 1 56 VAL HG22 H -11.201 -3.055 -2.543 1.00 . A A . 56 VAL HG22 1 1
20 26058 1 1 56 VAL HG23 H -11.312 -1.924 -1.157 1.00 . A A . 56 VAL HG23 1 1
20 26059 1 1 56 VAL N N -9.522 -1.696 -3.734 1.00 . A A . 56 VAL N 1 1
20 26060 1 1 56 VAL O O -7.024 -0.662 -1.804 1.00 . A A . 56 VAL O 1 1
20 26061 1 1 57 PRO C C -4.527 -1.816 -3.178 1.00 . A A . 57 PRO C 1 1
20 26062 1 1 57 PRO CA C -5.400 -2.775 -2.345 1.00 . A A . 57 PRO CA 1 1
20 26063 1 1 57 PRO CB C -4.979 -4.207 -2.487 1.00 . A A . 57 PRO CB 1 1
20 26064 1 1 57 PRO CD C -7.086 -3.938 -3.569 1.00 . A A . 57 PRO CD 1 1
20 26065 1 1 57 PRO CG C -5.751 -4.650 -3.680 1.00 . A A . 57 PRO CG 1 1
20 26066 1 1 57 PRO HA H -5.613 -2.560 -1.309 1.00 . A A . 57 PRO HA 1 1
20 26067 1 1 57 PRO HB2 H -3.903 -4.240 -2.588 1.00 . A A . 57 PRO HB2 1 1
20 26068 1 1 57 PRO HB3 H -5.273 -4.746 -1.598 1.00 . A A . 57 PRO HB3 1 1
20 26069 1 1 57 PRO HD2 H -7.472 -3.712 -4.551 1.00 . A A . 57 PRO HD2 1 1
20 26070 1 1 57 PRO HD3 H -7.680 -4.660 -3.027 1.00 . A A . 57 PRO HD3 1 1
20 26071 1 1 57 PRO HG2 H -5.232 -4.359 -4.583 1.00 . A A . 57 PRO HG2 1 1
20 26072 1 1 57 PRO HG3 H -5.892 -5.720 -3.654 1.00 . A A . 57 PRO HG3 1 1
20 26073 1 1 57 PRO N N -6.752 -2.740 -2.718 1.00 . A A . 57 PRO N 1 1
20 26074 1 1 57 PRO O O -3.779 -2.199 -4.106 1.00 . A A . 57 PRO O 1 1
20 26075 1 1 58 THR C C -3.114 0.978 -2.433 1.00 . A A . 58 THR C 1 1
20 26076 1 1 58 THR CA C -4.075 0.444 -3.469 1.00 . A A . 58 THR CA 1 1
20 26077 1 1 58 THR CB C -5.160 1.477 -3.875 1.00 . A A . 58 THR CB 1 1
20 26078 1 1 58 THR CG2 C -4.573 2.747 -4.448 1.00 . A A . 58 THR CG2 1 1
20 26079 1 1 58 THR H H -5.390 -0.432 -2.203 1.00 . A A . 58 THR H 1 1
20 26080 1 1 58 THR HA H -3.546 0.123 -4.351 1.00 . A A . 58 THR HA 1 1
20 26081 1 1 58 THR HB H -5.758 1.693 -2.999 1.00 . A A . 58 THR HB 1 1
20 26082 1 1 58 THR HG1 H -6.831 0.575 -4.403 1.00 . A A . 58 THR HG1 1 1
20 26083 1 1 58 THR HG21 H -3.954 3.242 -3.714 1.00 . A A . 58 THR HG21 1 1
20 26084 1 1 58 THR HG22 H -5.388 3.385 -4.758 1.00 . A A . 58 THR HG22 1 1
20 26085 1 1 58 THR HG23 H -3.984 2.490 -5.316 1.00 . A A . 58 THR HG23 1 1
20 26086 1 1 58 THR N N -4.713 -0.618 -2.893 1.00 . A A . 58 THR N 1 1
20 26087 1 1 58 THR O O -3.462 1.104 -1.252 1.00 . A A . 58 THR O 1 1
20 26088 1 1 58 THR OG1 O -6.035 0.881 -4.862 1.00 . A A . 58 THR OG1 1 1
20 26089 1 1 59 VAL C C -0.447 3.028 -2.378 1.00 . A A . 59 VAL C 1 1
20 26090 1 1 59 VAL CA C -0.909 1.650 -1.949 1.00 . A A . 59 VAL CA 1 1
20 26091 1 1 59 VAL CB C 0.289 0.650 -1.877 1.00 . A A . 59 VAL CB 1 1
20 26092 1 1 59 VAL CG1 C 0.901 0.415 -3.233 1.00 . A A . 59 VAL CG1 1 1
20 26093 1 1 59 VAL CG2 C 1.333 1.112 -0.887 1.00 . A A . 59 VAL CG2 1 1
20 26094 1 1 59 VAL H H -1.691 1.026 -3.779 1.00 . A A . 59 VAL H 1 1
20 26095 1 1 59 VAL HA H -1.349 1.726 -0.966 1.00 . A A . 59 VAL HA 1 1
20 26096 1 1 59 VAL HB H -0.081 -0.310 -1.552 1.00 . A A . 59 VAL HB 1 1
20 26097 1 1 59 VAL HG11 H 1.207 1.369 -3.633 1.00 . A A . 59 VAL HG11 1 1
20 26098 1 1 59 VAL HG12 H 0.160 -0.024 -3.885 1.00 . A A . 59 VAL HG12 1 1
20 26099 1 1 59 VAL HG13 H 1.754 -0.238 -3.137 1.00 . A A . 59 VAL HG13 1 1
20 26100 1 1 59 VAL HG21 H 2.146 0.400 -0.855 1.00 . A A . 59 VAL HG21 1 1
20 26101 1 1 59 VAL HG22 H 0.884 1.200 0.089 1.00 . A A . 59 VAL HG22 1 1
20 26102 1 1 59 VAL HG23 H 1.714 2.075 -1.198 1.00 . A A . 59 VAL HG23 1 1
20 26103 1 1 59 VAL N N -1.914 1.186 -2.832 1.00 . A A . 59 VAL N 1 1
20 26104 1 1 59 VAL O O -0.279 3.296 -3.569 1.00 . A A . 59 VAL O 1 1
20 26105 1 1 60 LYS C C 1.500 5.306 -0.941 1.00 . A A . 60 LYS C 1 1
20 26106 1 1 60 LYS CA C 0.181 5.204 -1.658 1.00 . A A . 60 LYS CA 1 1
20 26107 1 1 60 LYS CB C -0.785 6.265 -1.123 1.00 . A A . 60 LYS CB 1 1
20 26108 1 1 60 LYS CD C -1.238 8.723 -0.699 1.00 . A A . 60 LYS CD 1 1
20 26109 1 1 60 LYS CE C -1.460 8.517 0.799 1.00 . A A . 60 LYS CE 1 1
20 26110 1 1 60 LYS CG C -0.275 7.697 -1.282 1.00 . A A . 60 LYS CG 1 1
20 26111 1 1 60 LYS H H -0.599 3.635 -0.523 1.00 . A A . 60 LYS H 1 1
20 26112 1 1 60 LYS HA H 0.327 5.348 -2.718 1.00 . A A . 60 LYS HA 1 1
20 26113 1 1 60 LYS HB2 H -1.727 6.174 -1.643 1.00 . A A . 60 LYS HB2 1 1
20 26114 1 1 60 LYS HB3 H -0.943 6.075 -0.073 1.00 . A A . 60 LYS HB3 1 1
20 26115 1 1 60 LYS HD2 H -0.835 9.711 -0.861 1.00 . A A . 60 LYS HD2 1 1
20 26116 1 1 60 LYS HD3 H -2.176 8.619 -1.218 1.00 . A A . 60 LYS HD3 1 1
20 26117 1 1 60 LYS HE2 H -1.952 7.568 0.948 1.00 . A A . 60 LYS HE2 1 1
20 26118 1 1 60 LYS HE3 H -0.504 8.519 1.301 1.00 . A A . 60 LYS HE3 1 1
20 26119 1 1 60 LYS HG2 H 0.676 7.785 -0.778 1.00 . A A . 60 LYS HG2 1 1
20 26120 1 1 60 LYS HG3 H -0.138 7.899 -2.334 1.00 . A A . 60 LYS HG3 1 1
20 26121 1 1 60 LYS HZ1 H -3.270 9.565 0.969 1.00 . A A . 60 LYS HZ1 1 1
20 26122 1 1 60 LYS HZ2 H -1.892 10.504 1.252 1.00 . A A . 60 LYS HZ2 1 1
20 26123 1 1 60 LYS HZ3 H -2.418 9.405 2.410 1.00 . A A . 60 LYS HZ3 1 1
20 26124 1 1 60 LYS N N -0.333 3.894 -1.436 1.00 . A A . 60 LYS N 1 1
20 26125 1 1 60 LYS NZ N -2.320 9.565 1.387 1.00 . A A . 60 LYS NZ 1 1
20 26126 1 1 60 LYS O O 1.565 5.118 0.274 1.00 . A A . 60 LYS O 1 1
20 26127 1 1 61 PHE C C 4.030 7.158 -0.707 1.00 . A A . 61 PHE C 1 1
20 26128 1 1 61 PHE CA C 3.834 5.712 -1.077 1.00 . A A . 61 PHE CA 1 1
20 26129 1 1 61 PHE CB C 4.951 5.248 -2.029 1.00 . A A . 61 PHE CB 1 1
20 26130 1 1 61 PHE CD1 C 4.176 3.182 -3.246 1.00 . A A . 61 PHE CD1 1 1
20 26131 1 1 61 PHE CD2 C 5.809 2.944 -1.516 1.00 . A A . 61 PHE CD2 1 1
20 26132 1 1 61 PHE CE1 C 4.202 1.817 -3.459 1.00 . A A . 61 PHE CE1 1 1
20 26133 1 1 61 PHE CE2 C 5.836 1.585 -1.728 1.00 . A A . 61 PHE CE2 1 1
20 26134 1 1 61 PHE CG C 4.979 3.763 -2.271 1.00 . A A . 61 PHE CG 1 1
20 26135 1 1 61 PHE CZ C 5.030 1.019 -2.702 1.00 . A A . 61 PHE CZ 1 1
20 26136 1 1 61 PHE H H 2.427 5.661 -2.642 1.00 . A A . 61 PHE H 1 1
20 26137 1 1 61 PHE HA H 3.866 5.113 -0.177 1.00 . A A . 61 PHE HA 1 1
20 26138 1 1 61 PHE HB2 H 4.821 5.733 -2.985 1.00 . A A . 61 PHE HB2 1 1
20 26139 1 1 61 PHE HB3 H 5.905 5.539 -1.616 1.00 . A A . 61 PHE HB3 1 1
20 26140 1 1 61 PHE HD1 H 3.525 3.806 -3.838 1.00 . A A . 61 PHE HD1 1 1
20 26141 1 1 61 PHE HD2 H 6.449 3.367 -0.753 1.00 . A A . 61 PHE HD2 1 1
20 26142 1 1 61 PHE HE1 H 3.576 1.362 -4.215 1.00 . A A . 61 PHE HE1 1 1
20 26143 1 1 61 PHE HE2 H 6.489 0.974 -1.124 1.00 . A A . 61 PHE HE2 1 1
20 26144 1 1 61 PHE HZ H 5.040 -0.045 -2.880 1.00 . A A . 61 PHE HZ 1 1
20 26145 1 1 61 PHE N N 2.538 5.552 -1.670 1.00 . A A . 61 PHE N 1 1
20 26146 1 1 61 PHE O O 3.353 8.040 -1.256 1.00 . A A . 61 PHE O 1 1
20 26147 1 1 62 ALA C C 5.765 9.634 -0.539 1.00 . A A . 62 ALA C 1 1
20 26148 1 1 62 ALA CA C 5.306 8.769 0.642 1.00 . A A . 62 ALA CA 1 1
20 26149 1 1 62 ALA CB C 6.386 8.700 1.703 1.00 . A A . 62 ALA CB 1 1
20 26150 1 1 62 ALA H H 5.389 6.644 0.641 1.00 . A A . 62 ALA H 1 1
20 26151 1 1 62 ALA HA H 4.422 9.216 1.078 1.00 . A A . 62 ALA HA 1 1
20 26152 1 1 62 ALA HB1 H 6.582 9.693 2.077 1.00 . A A . 62 ALA HB1 1 1
20 26153 1 1 62 ALA HB2 H 7.289 8.291 1.273 1.00 . A A . 62 ALA HB2 1 1
20 26154 1 1 62 ALA HB3 H 6.057 8.069 2.516 1.00 . A A . 62 ALA HB3 1 1
20 26155 1 1 62 ALA N N 4.954 7.412 0.204 1.00 . A A . 62 ALA N 1 1
20 26156 1 1 62 ALA O O 5.716 10.861 -0.494 1.00 . A A . 62 ALA O 1 1
20 26157 1 1 63 ASP C C 5.420 10.263 -3.578 1.00 . A A . 63 ASP C 1 1
20 26158 1 1 63 ASP CA C 6.602 9.572 -2.854 1.00 . A A . 63 ASP CA 1 1
20 26159 1 1 63 ASP CB C 7.213 8.468 -3.737 1.00 . A A . 63 ASP CB 1 1
20 26160 1 1 63 ASP CG C 7.576 8.906 -5.138 1.00 . A A . 63 ASP CG 1 1
20 26161 1 1 63 ASP H H 6.173 7.985 -1.525 1.00 . A A . 63 ASP H 1 1
20 26162 1 1 63 ASP HA H 7.365 10.303 -2.635 1.00 . A A . 63 ASP HA 1 1
20 26163 1 1 63 ASP HB2 H 8.115 8.107 -3.266 1.00 . A A . 63 ASP HB2 1 1
20 26164 1 1 63 ASP HB3 H 6.506 7.654 -3.804 1.00 . A A . 63 ASP HB3 1 1
20 26165 1 1 63 ASP N N 6.169 8.961 -1.598 1.00 . A A . 63 ASP N 1 1
20 26166 1 1 63 ASP O O 5.618 11.136 -4.419 1.00 . A A . 63 ASP O 1 1
20 26167 1 1 63 ASP OD1 O 8.597 9.593 -5.323 1.00 . A A . 63 ASP OD1 1 1
20 26168 1 1 63 ASP OD2 O 6.856 8.545 -6.083 1.00 . A A . 63 ASP OD2 1 1
20 26169 1 1 64 GLY C C 2.428 9.589 -4.869 1.00 . A A . 64 GLY C 1 1
20 26170 1 1 64 GLY CA C 3.013 10.490 -3.818 1.00 . A A . 64 GLY CA 1 1
20 26171 1 1 64 GLY H H 4.073 9.226 -2.502 1.00 . A A . 64 GLY H 1 1
20 26172 1 1 64 GLY HA2 H 2.269 10.673 -3.057 1.00 . A A . 64 GLY HA2 1 1
20 26173 1 1 64 GLY HA3 H 3.284 11.428 -4.277 1.00 . A A . 64 GLY HA3 1 1
20 26174 1 1 64 GLY N N 4.198 9.899 -3.208 1.00 . A A . 64 GLY N 1 1
20 26175 1 1 64 GLY O O 1.325 9.821 -5.384 1.00 . A A . 64 GLY O 1 1
20 26176 1 1 65 SER C C 1.797 6.602 -5.575 1.00 . A A . 65 SER C 1 1
20 26177 1 1 65 SER CA C 2.776 7.617 -6.152 1.00 . A A . 65 SER CA 1 1
20 26178 1 1 65 SER CB C 4.035 6.959 -6.686 1.00 . A A . 65 SER CB 1 1
20 26179 1 1 65 SER H H 4.012 8.405 -4.728 1.00 . A A . 65 SER H 1 1
20 26180 1 1 65 SER HA H 2.299 8.141 -6.965 1.00 . A A . 65 SER HA 1 1
20 26181 1 1 65 SER HB2 H 3.786 6.008 -7.135 1.00 . A A . 65 SER HB2 1 1
20 26182 1 1 65 SER HB3 H 4.486 7.607 -7.420 1.00 . A A . 65 SER HB3 1 1
20 26183 1 1 65 SER HG H 5.717 7.340 -5.814 1.00 . A A . 65 SER HG 1 1
20 26184 1 1 65 SER N N 3.157 8.566 -5.178 1.00 . A A . 65 SER N 1 1
20 26185 1 1 65 SER O O 1.958 6.127 -4.436 1.00 . A A . 65 SER O 1 1
20 26186 1 1 65 SER OG O 4.967 6.747 -5.631 1.00 . A A . 65 SER OG 1 1
20 26187 1 1 66 THR C C -0.114 4.162 -6.865 1.00 . A A . 66 THR C 1 1
20 26188 1 1 66 THR CA C -0.189 5.342 -5.925 1.00 . A A . 66 THR CA 1 1
20 26189 1 1 66 THR CB C -1.621 5.944 -5.946 1.00 . A A . 66 THR CB 1 1
20 26190 1 1 66 THR CG2 C -1.793 6.981 -4.849 1.00 . A A . 66 THR CG2 1 1
20 26191 1 1 66 THR H H 0.658 6.739 -7.202 1.00 . A A . 66 THR H 1 1
20 26192 1 1 66 THR HA H 0.040 5.020 -4.919 1.00 . A A . 66 THR HA 1 1
20 26193 1 1 66 THR HB H -2.326 5.139 -5.791 1.00 . A A . 66 THR HB 1 1
20 26194 1 1 66 THR HG1 H -1.262 6.203 -7.879 1.00 . A A . 66 THR HG1 1 1
20 26195 1 1 66 THR HG21 H -1.627 6.518 -3.888 1.00 . A A . 66 THR HG21 1 1
20 26196 1 1 66 THR HG22 H -2.795 7.381 -4.889 1.00 . A A . 66 THR HG22 1 1
20 26197 1 1 66 THR HG23 H -1.081 7.779 -4.995 1.00 . A A . 66 THR HG23 1 1
20 26198 1 1 66 THR N N 0.772 6.308 -6.329 1.00 . A A . 66 THR N 1 1
20 26199 1 1 66 THR O O 0.024 4.339 -8.082 1.00 . A A . 66 THR O 1 1
20 26200 1 1 66 THR OG1 O -1.886 6.557 -7.233 1.00 . A A . 66 THR OG1 1 1
20 26201 1 1 67 LEU C C -1.324 0.911 -6.702 1.00 . A A . 67 LEU C 1 1
20 26202 1 1 67 LEU CA C -0.140 1.764 -7.072 1.00 . A A . 67 LEU CA 1 1
20 26203 1 1 67 LEU CB C 1.178 0.977 -6.831 1.00 . A A . 67 LEU CB 1 1
20 26204 1 1 67 LEU CD1 C 2.955 2.826 -7.162 1.00 . A A . 67 LEU CD1 1 1
20 26205 1 1 67 LEU CD2 C 3.548 0.397 -7.463 1.00 . A A . 67 LEU CD2 1 1
20 26206 1 1 67 LEU CG C 2.457 1.442 -7.566 1.00 . A A . 67 LEU CG 1 1
20 26207 1 1 67 LEU H H -0.270 2.941 -5.336 1.00 . A A . 67 LEU H 1 1
20 26208 1 1 67 LEU HA H -0.210 2.023 -8.119 1.00 . A A . 67 LEU HA 1 1
20 26209 1 1 67 LEU HB2 H 1.395 0.997 -5.774 1.00 . A A . 67 LEU HB2 1 1
20 26210 1 1 67 LEU HB3 H 0.992 -0.050 -7.109 1.00 . A A . 67 LEU HB3 1 1
20 26211 1 1 67 LEU HD11 H 3.164 2.888 -6.106 1.00 . A A . 67 LEU HD11 1 1
20 26212 1 1 67 LEU HD12 H 2.196 3.555 -7.404 1.00 . A A . 67 LEU HD12 1 1
20 26213 1 1 67 LEU HD13 H 3.849 3.058 -7.721 1.00 . A A . 67 LEU HD13 1 1
20 26214 1 1 67 LEU HD21 H 3.214 -0.509 -7.947 1.00 . A A . 67 LEU HD21 1 1
20 26215 1 1 67 LEU HD22 H 3.754 0.176 -6.427 1.00 . A A . 67 LEU HD22 1 1
20 26216 1 1 67 LEU HD23 H 4.433 0.762 -7.962 1.00 . A A . 67 LEU HD23 1 1
20 26217 1 1 67 LEU HG H 2.204 1.526 -8.607 1.00 . A A . 67 LEU HG 1 1
20 26218 1 1 67 LEU N N -0.186 2.990 -6.315 1.00 . A A . 67 LEU N 1 1
20 26219 1 1 67 LEU O O -1.587 0.686 -5.521 1.00 . A A . 67 LEU O 1 1
20 26220 1 1 68 THR C C -2.874 -1.802 -7.836 1.00 . A A . 68 THR C 1 1
20 26221 1 1 68 THR CA C -3.193 -0.351 -7.460 1.00 . A A . 68 THR CA 1 1
20 26222 1 1 68 THR CB C -4.395 0.198 -8.258 1.00 . A A . 68 THR CB 1 1
20 26223 1 1 68 THR CG2 C -5.598 -0.706 -8.148 1.00 . A A . 68 THR CG2 1 1
20 26224 1 1 68 THR H H -1.802 0.693 -8.602 1.00 . A A . 68 THR H 1 1
20 26225 1 1 68 THR HA H -3.427 -0.315 -6.407 1.00 . A A . 68 THR HA 1 1
20 26226 1 1 68 THR HB H -4.105 0.298 -9.293 1.00 . A A . 68 THR HB 1 1
20 26227 1 1 68 THR HG1 H -5.091 1.359 -6.864 1.00 . A A . 68 THR HG1 1 1
20 26228 1 1 68 THR HG21 H -5.893 -0.792 -7.114 1.00 . A A . 68 THR HG21 1 1
20 26229 1 1 68 THR HG22 H -5.345 -1.686 -8.529 1.00 . A A . 68 THR HG22 1 1
20 26230 1 1 68 THR HG23 H -6.413 -0.295 -8.724 1.00 . A A . 68 THR HG23 1 1
20 26231 1 1 68 THR N N -2.043 0.473 -7.677 1.00 . A A . 68 THR N 1 1
20 26232 1 1 68 THR O O -2.413 -2.071 -8.951 1.00 . A A . 68 THR O 1 1
20 26233 1 1 68 THR OG1 O -4.736 1.511 -7.753 1.00 . A A . 68 THR OG1 1 1
20 26234 1 1 69 ASN C C -1.332 -4.435 -7.434 1.00 . A A . 69 ASN C 1 1
20 26235 1 1 69 ASN CA C -2.790 -4.142 -7.015 1.00 . A A . 69 ASN CA 1 1
20 26236 1 1 69 ASN CB C -3.757 -4.860 -7.988 1.00 . A A . 69 ASN CB 1 1
20 26237 1 1 69 ASN CG C -5.205 -4.920 -7.532 1.00 . A A . 69 ASN CG 1 1
20 26238 1 1 69 ASN H H -3.431 -2.397 -6.010 1.00 . A A . 69 ASN H 1 1
20 26239 1 1 69 ASN HA H -2.926 -4.567 -6.031 1.00 . A A . 69 ASN HA 1 1
20 26240 1 1 69 ASN HB2 H -3.736 -4.351 -8.939 1.00 . A A . 69 ASN HB2 1 1
20 26241 1 1 69 ASN HB3 H -3.401 -5.870 -8.130 1.00 . A A . 69 ASN HB3 1 1
20 26242 1 1 69 ASN HD21 H -5.411 -6.673 -8.409 1.00 . A A . 69 ASN HD21 1 1
20 26243 1 1 69 ASN HD22 H -6.813 -6.080 -7.612 1.00 . A A . 69 ASN HD22 1 1
20 26244 1 1 69 ASN N N -3.075 -2.699 -6.877 1.00 . A A . 69 ASN N 1 1
20 26245 1 1 69 ASN ND2 N -5.874 -5.986 -7.883 1.00 . A A . 69 ASN ND2 1 1
20 26246 1 1 69 ASN O O -1.101 -5.129 -8.431 1.00 . A A . 69 ASN O 1 1
20 26247 1 1 69 ASN OD1 O -5.711 -4.027 -6.867 1.00 . A A . 69 ASN OD1 1 1
20 26248 1 1 70 PRO C C 1.528 -5.533 -6.448 1.00 . A A . 70 PRO C 1 1
20 26249 1 1 70 PRO CA C 1.074 -4.195 -7.031 1.00 . A A . 70 PRO CA 1 1
20 26250 1 1 70 PRO CB C 1.802 -3.055 -6.330 1.00 . A A . 70 PRO CB 1 1
20 26251 1 1 70 PRO CD C -0.425 -3.041 -5.510 1.00 . A A . 70 PRO CD 1 1
20 26252 1 1 70 PRO CG C 1.006 -2.857 -5.091 1.00 . A A . 70 PRO CG 1 1
20 26253 1 1 70 PRO HA H 1.269 -4.163 -8.094 1.00 . A A . 70 PRO HA 1 1
20 26254 1 1 70 PRO HB2 H 2.818 -3.352 -6.116 1.00 . A A . 70 PRO HB2 1 1
20 26255 1 1 70 PRO HB3 H 1.794 -2.172 -6.951 1.00 . A A . 70 PRO HB3 1 1
20 26256 1 1 70 PRO HD2 H -1.015 -3.501 -4.731 1.00 . A A . 70 PRO HD2 1 1
20 26257 1 1 70 PRO HD3 H -0.854 -2.090 -5.789 1.00 . A A . 70 PRO HD3 1 1
20 26258 1 1 70 PRO HG2 H 1.280 -3.618 -4.374 1.00 . A A . 70 PRO HG2 1 1
20 26259 1 1 70 PRO HG3 H 1.163 -1.868 -4.690 1.00 . A A . 70 PRO HG3 1 1
20 26260 1 1 70 PRO N N -0.318 -3.922 -6.703 1.00 . A A . 70 PRO N 1 1
20 26261 1 1 70 PRO O O 0.839 -6.127 -5.604 1.00 . A A . 70 PRO O 1 1
20 26262 1 1 71 SER C C 4.086 -6.808 -5.156 1.00 . A A . 71 SER C 1 1
20 26263 1 1 71 SER CA C 3.221 -7.200 -6.361 1.00 . A A . 71 SER CA 1 1
20 26264 1 1 71 SER CB C 4.060 -7.879 -7.437 1.00 . A A . 71 SER CB 1 1
20 26265 1 1 71 SER H H 3.117 -5.552 -7.638 1.00 . A A . 71 SER H 1 1
20 26266 1 1 71 SER HA H 2.417 -7.851 -6.056 1.00 . A A . 71 SER HA 1 1
20 26267 1 1 71 SER HB2 H 4.997 -7.356 -7.555 1.00 . A A . 71 SER HB2 1 1
20 26268 1 1 71 SER HB3 H 4.255 -8.901 -7.148 1.00 . A A . 71 SER HB3 1 1
20 26269 1 1 71 SER HG H 3.409 -6.968 -9.002 1.00 . A A . 71 SER HG 1 1
20 26270 1 1 71 SER N N 2.649 -6.005 -6.897 1.00 . A A . 71 SER N 1 1
20 26271 1 1 71 SER O O 4.560 -5.659 -5.080 1.00 . A A . 71 SER O 1 1
20 26272 1 1 71 SER OG O 3.356 -7.885 -8.680 1.00 . A A . 71 SER OG 1 1
20 26273 1 1 72 ALA C C 6.498 -7.080 -3.335 1.00 . A A . 72 ALA C 1 1
20 26274 1 1 72 ALA CA C 5.058 -7.466 -3.018 1.00 . A A . 72 ALA CA 1 1
20 26275 1 1 72 ALA CB C 5.015 -8.670 -2.095 1.00 . A A . 72 ALA CB 1 1
20 26276 1 1 72 ALA H H 3.936 -8.634 -4.388 1.00 . A A . 72 ALA H 1 1
20 26277 1 1 72 ALA HA H 4.585 -6.635 -2.516 1.00 . A A . 72 ALA HA 1 1
20 26278 1 1 72 ALA HB1 H 5.522 -8.435 -1.170 1.00 . A A . 72 ALA HB1 1 1
20 26279 1 1 72 ALA HB2 H 5.514 -9.498 -2.573 1.00 . A A . 72 ALA HB2 1 1
20 26280 1 1 72 ALA HB3 H 3.988 -8.935 -1.890 1.00 . A A . 72 ALA HB3 1 1
20 26281 1 1 72 ALA N N 4.298 -7.732 -4.238 1.00 . A A . 72 ALA N 1 1
20 26282 1 1 72 ALA O O 7.069 -6.187 -2.703 1.00 . A A . 72 ALA O 1 1
20 26283 1 1 73 ASP C C 8.530 -6.030 -5.350 1.00 . A A . 73 ASP C 1 1
20 26284 1 1 73 ASP CA C 8.417 -7.441 -4.812 1.00 . A A . 73 ASP CA 1 1
20 26285 1 1 73 ASP CB C 8.882 -8.439 -5.884 1.00 . A A . 73 ASP CB 1 1
20 26286 1 1 73 ASP CG C 9.194 -9.821 -5.353 1.00 . A A . 73 ASP CG 1 1
20 26287 1 1 73 ASP H H 6.516 -8.413 -4.795 1.00 . A A . 73 ASP H 1 1
20 26288 1 1 73 ASP HA H 9.064 -7.527 -3.952 1.00 . A A . 73 ASP HA 1 1
20 26289 1 1 73 ASP HB2 H 8.105 -8.539 -6.626 1.00 . A A . 73 ASP HB2 1 1
20 26290 1 1 73 ASP HB3 H 9.769 -8.046 -6.359 1.00 . A A . 73 ASP HB3 1 1
20 26291 1 1 73 ASP N N 7.053 -7.718 -4.355 1.00 . A A . 73 ASP N 1 1
20 26292 1 1 73 ASP O O 9.550 -5.368 -5.171 1.00 . A A . 73 ASP O 1 1
20 26293 1 1 73 ASP OD1 O 10.326 -10.043 -4.884 1.00 . A A . 73 ASP OD1 1 1
20 26294 1 1 73 ASP OD2 O 8.328 -10.723 -5.429 1.00 . A A . 73 ASP OD2 1 1
20 26295 1 1 74 GLU C C 7.429 -3.225 -5.389 1.00 . A A . 74 GLU C 1 1
20 26296 1 1 74 GLU CA C 7.416 -4.212 -6.523 1.00 . A A . 74 GLU CA 1 1
20 26297 1 1 74 GLU CB C 6.165 -3.983 -7.364 1.00 . A A . 74 GLU CB 1 1
20 26298 1 1 74 GLU CD C 4.808 -4.539 -9.373 1.00 . A A . 74 GLU CD 1 1
20 26299 1 1 74 GLU CG C 6.074 -4.819 -8.618 1.00 . A A . 74 GLU CG 1 1
20 26300 1 1 74 GLU H H 6.683 -6.148 -6.078 1.00 . A A . 74 GLU H 1 1
20 26301 1 1 74 GLU HA H 8.292 -4.063 -7.138 1.00 . A A . 74 GLU HA 1 1
20 26302 1 1 74 GLU HB2 H 5.299 -4.202 -6.757 1.00 . A A . 74 GLU HB2 1 1
20 26303 1 1 74 GLU HB3 H 6.131 -2.941 -7.648 1.00 . A A . 74 GLU HB3 1 1
20 26304 1 1 74 GLU HG2 H 6.913 -4.580 -9.254 1.00 . A A . 74 GLU HG2 1 1
20 26305 1 1 74 GLU HG3 H 6.104 -5.866 -8.357 1.00 . A A . 74 GLU HG3 1 1
20 26306 1 1 74 GLU N N 7.462 -5.563 -5.986 1.00 . A A . 74 GLU N 1 1
20 26307 1 1 74 GLU O O 8.152 -2.243 -5.424 1.00 . A A . 74 GLU O 1 1
20 26308 1 1 74 GLU OE1 O 4.765 -3.565 -10.135 1.00 . A A . 74 GLU OE1 1 1
20 26309 1 1 74 GLU OE2 O 3.816 -5.267 -9.198 1.00 . A A . 74 GLU OE2 1 1
20 26310 1 1 75 VAL C C 7.904 -2.608 -2.497 1.00 . A A . 75 VAL C 1 1
20 26311 1 1 75 VAL CA C 6.543 -2.675 -3.184 1.00 . A A . 75 VAL CA 1 1
20 26312 1 1 75 VAL CB C 5.471 -3.208 -2.191 1.00 . A A . 75 VAL CB 1 1
20 26313 1 1 75 VAL CG1 C 5.417 -2.360 -0.927 1.00 . A A . 75 VAL CG1 1 1
20 26314 1 1 75 VAL CG2 C 4.104 -3.248 -2.853 1.00 . A A . 75 VAL CG2 1 1
20 26315 1 1 75 VAL H H 6.081 -4.325 -4.428 1.00 . A A . 75 VAL H 1 1
20 26316 1 1 75 VAL HA H 6.267 -1.682 -3.502 1.00 . A A . 75 VAL HA 1 1
20 26317 1 1 75 VAL HB H 5.740 -4.215 -1.910 1.00 . A A . 75 VAL HB 1 1
20 26318 1 1 75 VAL HG11 H 4.668 -2.759 -0.258 1.00 . A A . 75 VAL HG11 1 1
20 26319 1 1 75 VAL HG12 H 5.164 -1.343 -1.184 1.00 . A A . 75 VAL HG12 1 1
20 26320 1 1 75 VAL HG13 H 6.381 -2.379 -0.440 1.00 . A A . 75 VAL HG13 1 1
20 26321 1 1 75 VAL HG21 H 3.370 -3.623 -2.156 1.00 . A A . 75 VAL HG21 1 1
20 26322 1 1 75 VAL HG22 H 4.141 -3.896 -3.717 1.00 . A A . 75 VAL HG22 1 1
20 26323 1 1 75 VAL HG23 H 3.825 -2.252 -3.167 1.00 . A A . 75 VAL HG23 1 1
20 26324 1 1 75 VAL N N 6.630 -3.512 -4.372 1.00 . A A . 75 VAL N 1 1
20 26325 1 1 75 VAL O O 8.372 -1.536 -2.145 1.00 . A A . 75 VAL O 1 1
20 26326 1 1 76 LYS C C 10.897 -3.035 -2.536 1.00 . A A . 76 LYS C 1 1
20 26327 1 1 76 LYS CA C 9.858 -3.885 -1.769 1.00 . A A . 76 LYS CA 1 1
20 26328 1 1 76 LYS CB C 10.259 -5.371 -1.757 1.00 . A A . 76 LYS CB 1 1
20 26329 1 1 76 LYS CD C 11.831 -5.327 0.227 1.00 . A A . 76 LYS CD 1 1
20 26330 1 1 76 LYS CE C 13.188 -5.785 0.724 1.00 . A A . 76 LYS CE 1 1
20 26331 1 1 76 LYS CG C 11.658 -5.689 -1.237 1.00 . A A . 76 LYS CG 1 1
20 26332 1 1 76 LYS H H 8.075 -4.575 -2.669 1.00 . A A . 76 LYS H 1 1
20 26333 1 1 76 LYS HA H 9.800 -3.534 -0.750 1.00 . A A . 76 LYS HA 1 1
20 26334 1 1 76 LYS HB2 H 9.559 -5.888 -1.117 1.00 . A A . 76 LYS HB2 1 1
20 26335 1 1 76 LYS HB3 H 10.166 -5.761 -2.760 1.00 . A A . 76 LYS HB3 1 1
20 26336 1 1 76 LYS HD2 H 11.754 -4.256 0.340 1.00 . A A . 76 LYS HD2 1 1
20 26337 1 1 76 LYS HD3 H 11.061 -5.812 0.809 1.00 . A A . 76 LYS HD3 1 1
20 26338 1 1 76 LYS HE2 H 13.276 -6.848 0.563 1.00 . A A . 76 LYS HE2 1 1
20 26339 1 1 76 LYS HE3 H 13.949 -5.279 0.149 1.00 . A A . 76 LYS HE3 1 1
20 26340 1 1 76 LYS HG2 H 11.839 -6.747 -1.353 1.00 . A A . 76 LYS HG2 1 1
20 26341 1 1 76 LYS HG3 H 12.376 -5.137 -1.824 1.00 . A A . 76 LYS HG3 1 1
20 26342 1 1 76 LYS HZ1 H 12.590 -5.826 2.726 1.00 . A A . 76 LYS HZ1 1 1
20 26343 1 1 76 LYS HZ2 H 13.558 -4.475 2.320 1.00 . A A . 76 LYS HZ2 1 1
20 26344 1 1 76 LYS HZ3 H 14.238 -5.990 2.483 1.00 . A A . 76 LYS HZ3 1 1
20 26345 1 1 76 LYS N N 8.534 -3.760 -2.363 1.00 . A A . 76 LYS N 1 1
20 26346 1 1 76 LYS NZ N 13.390 -5.493 2.151 1.00 . A A . 76 LYS NZ 1 1
20 26347 1 1 76 LYS O O 11.629 -2.243 -1.934 1.00 . A A . 76 LYS O 1 1
20 26348 1 1 77 ALA C C 11.561 -0.936 -4.750 1.00 . A A . 77 ALA C 1 1
20 26349 1 1 77 ALA CA C 11.867 -2.441 -4.700 1.00 . A A . 77 ALA CA 1 1
20 26350 1 1 77 ALA CB C 11.899 -3.038 -6.093 1.00 . A A . 77 ALA CB 1 1
20 26351 1 1 77 ALA H H 10.278 -3.781 -4.289 1.00 . A A . 77 ALA H 1 1
20 26352 1 1 77 ALA HA H 12.846 -2.559 -4.253 1.00 . A A . 77 ALA HA 1 1
20 26353 1 1 77 ALA HB1 H 10.936 -2.897 -6.560 1.00 . A A . 77 ALA HB1 1 1
20 26354 1 1 77 ALA HB2 H 12.110 -4.094 -6.024 1.00 . A A . 77 ALA HB2 1 1
20 26355 1 1 77 ALA HB3 H 12.661 -2.550 -6.682 1.00 . A A . 77 ALA HB3 1 1
20 26356 1 1 77 ALA N N 10.913 -3.165 -3.858 1.00 . A A . 77 ALA N 1 1
20 26357 1 1 77 ALA O O 12.433 -0.123 -5.063 1.00 . A A . 77 ALA O 1 1
20 26358 1 1 78 LYS C C 10.395 1.352 -3.006 1.00 . A A . 78 LYS C 1 1
20 26359 1 1 78 LYS CA C 9.989 0.838 -4.365 1.00 . A A . 78 LYS CA 1 1
20 26360 1 1 78 LYS CB C 8.489 1.082 -4.550 1.00 . A A . 78 LYS CB 1 1
20 26361 1 1 78 LYS CD C 8.479 1.774 -6.976 1.00 . A A . 78 LYS CD 1 1
20 26362 1 1 78 LYS CE C 7.773 1.594 -8.317 1.00 . A A . 78 LYS CE 1 1
20 26363 1 1 78 LYS CG C 7.933 0.812 -5.936 1.00 . A A . 78 LYS CG 1 1
20 26364 1 1 78 LYS H H 9.645 -1.259 -4.344 1.00 . A A . 78 LYS H 1 1
20 26365 1 1 78 LYS HA H 10.541 1.382 -5.118 1.00 . A A . 78 LYS HA 1 1
20 26366 1 1 78 LYS HB2 H 7.956 0.448 -3.857 1.00 . A A . 78 LYS HB2 1 1
20 26367 1 1 78 LYS HB3 H 8.283 2.110 -4.297 1.00 . A A . 78 LYS HB3 1 1
20 26368 1 1 78 LYS HD2 H 8.331 2.785 -6.628 1.00 . A A . 78 LYS HD2 1 1
20 26369 1 1 78 LYS HD3 H 9.534 1.585 -7.106 1.00 . A A . 78 LYS HD3 1 1
20 26370 1 1 78 LYS HE2 H 6.717 1.772 -8.182 1.00 . A A . 78 LYS HE2 1 1
20 26371 1 1 78 LYS HE3 H 8.164 2.320 -9.017 1.00 . A A . 78 LYS HE3 1 1
20 26372 1 1 78 LYS HG2 H 8.184 -0.197 -6.226 1.00 . A A . 78 LYS HG2 1 1
20 26373 1 1 78 LYS HG3 H 6.861 0.917 -5.882 1.00 . A A . 78 LYS HG3 1 1
20 26374 1 1 78 LYS HZ1 H 8.957 0.070 -9.109 1.00 . A A . 78 LYS HZ1 1 1
20 26375 1 1 78 LYS HZ2 H 7.412 0.108 -9.748 1.00 . A A . 78 LYS HZ2 1 1
20 26376 1 1 78 LYS HZ3 H 7.664 -0.501 -8.209 1.00 . A A . 78 LYS HZ3 1 1
20 26377 1 1 78 LYS N N 10.333 -0.567 -4.466 1.00 . A A . 78 LYS N 1 1
20 26378 1 1 78 LYS NZ N 7.957 0.240 -8.873 1.00 . A A . 78 LYS NZ 1 1
20 26379 1 1 78 LYS O O 10.971 2.423 -2.898 1.00 . A A . 78 LYS O 1 1
20 26380 1 1 79 LEU C C 11.826 1.317 -0.412 1.00 . A A . 79 LEU C 1 1
20 26381 1 1 79 LEU CA C 10.373 0.924 -0.595 1.00 . A A . 79 LEU CA 1 1
20 26382 1 1 79 LEU CB C 10.035 -0.245 0.356 1.00 . A A . 79 LEU CB 1 1
20 26383 1 1 79 LEU CD1 C 9.084 1.040 2.340 1.00 . A A . 79 LEU CD1 1 1
20 26384 1 1 79 LEU CD2 C 10.012 -1.257 2.660 1.00 . A A . 79 LEU CD2 1 1
20 26385 1 1 79 LEU CG C 10.121 0.027 1.867 1.00 . A A . 79 LEU CG 1 1
20 26386 1 1 79 LEU H H 9.693 -0.311 -2.160 1.00 . A A . 79 LEU H 1 1
20 26387 1 1 79 LEU HA H 9.725 1.757 -0.390 1.00 . A A . 79 LEU HA 1 1
20 26388 1 1 79 LEU HB2 H 9.065 -0.662 0.138 1.00 . A A . 79 LEU HB2 1 1
20 26389 1 1 79 LEU HB3 H 10.754 -1.021 0.141 1.00 . A A . 79 LEU HB3 1 1
20 26390 1 1 79 LEU HD11 H 9.329 2.034 2.002 1.00 . A A . 79 LEU HD11 1 1
20 26391 1 1 79 LEU HD12 H 9.055 1.029 3.419 1.00 . A A . 79 LEU HD12 1 1
20 26392 1 1 79 LEU HD13 H 8.111 0.759 1.962 1.00 . A A . 79 LEU HD13 1 1
20 26393 1 1 79 LEU HD21 H 10.826 -1.918 2.404 1.00 . A A . 79 LEU HD21 1 1
20 26394 1 1 79 LEU HD22 H 9.071 -1.732 2.433 1.00 . A A . 79 LEU HD22 1 1
20 26395 1 1 79 LEU HD23 H 10.051 -1.021 3.713 1.00 . A A . 79 LEU HD23 1 1
20 26396 1 1 79 LEU HG H 11.086 0.460 2.061 1.00 . A A . 79 LEU HG 1 1
20 26397 1 1 79 LEU N N 10.114 0.560 -1.983 1.00 . A A . 79 LEU N 1 1
20 26398 1 1 79 LEU O O 12.128 2.381 0.143 1.00 . A A . 79 LEU O 1 1
20 26399 1 1 80 VAL C C 14.563 2.029 -1.451 1.00 . A A . 80 VAL C 1 1
20 26400 1 1 80 VAL CA C 14.132 0.702 -0.815 1.00 . A A . 80 VAL CA 1 1
20 26401 1 1 80 VAL CB C 14.968 -0.500 -1.372 1.00 . A A . 80 VAL CB 1 1
20 26402 1 1 80 VAL CG1 C 14.683 -1.766 -0.589 1.00 . A A . 80 VAL CG1 1 1
20 26403 1 1 80 VAL CG2 C 14.706 -0.734 -2.848 1.00 . A A . 80 VAL CG2 1 1
20 26404 1 1 80 VAL H H 12.379 -0.324 -1.384 1.00 . A A . 80 VAL H 1 1
20 26405 1 1 80 VAL HA H 14.336 0.790 0.241 1.00 . A A . 80 VAL HA 1 1
20 26406 1 1 80 VAL HB H 16.016 -0.288 -1.249 1.00 . A A . 80 VAL HB 1 1
20 26407 1 1 80 VAL HG11 H 14.946 -1.620 0.448 1.00 . A A . 80 VAL HG11 1 1
20 26408 1 1 80 VAL HG12 H 15.262 -2.581 -0.995 1.00 . A A . 80 VAL HG12 1 1
20 26409 1 1 80 VAL HG13 H 13.632 -2.004 -0.660 1.00 . A A . 80 VAL HG13 1 1
20 26410 1 1 80 VAL HG21 H 13.645 -0.870 -2.989 1.00 . A A . 80 VAL HG21 1 1
20 26411 1 1 80 VAL HG22 H 15.240 -1.613 -3.176 1.00 . A A . 80 VAL HG22 1 1
20 26412 1 1 80 VAL HG23 H 15.038 0.124 -3.413 1.00 . A A . 80 VAL HG23 1 1
20 26413 1 1 80 VAL N N 12.707 0.482 -0.926 1.00 . A A . 80 VAL N 1 1
20 26414 1 1 80 VAL O O 15.335 2.774 -0.863 1.00 . A A . 80 VAL O 1 1
20 26415 1 1 81 LYS C C 13.724 4.811 -2.780 1.00 . A A . 81 LYS C 1 1
20 26416 1 1 81 LYS CA C 14.395 3.540 -3.322 1.00 . A A . 81 LYS CA 1 1
20 26417 1 1 81 LYS CB C 14.172 3.382 -4.839 1.00 . A A . 81 LYS CB 1 1
20 26418 1 1 81 LYS CD C 12.587 3.064 -6.773 1.00 . A A . 81 LYS CD 1 1
20 26419 1 1 81 LYS CE C 13.215 4.167 -7.628 1.00 . A A . 81 LYS CE 1 1
20 26420 1 1 81 LYS CG C 12.720 3.326 -5.278 1.00 . A A . 81 LYS CG 1 1
20 26421 1 1 81 LYS H H 13.296 1.769 -2.965 1.00 . A A . 81 LYS H 1 1
20 26422 1 1 81 LYS HA H 15.456 3.654 -3.153 1.00 . A A . 81 LYS HA 1 1
20 26423 1 1 81 LYS HB2 H 14.642 4.198 -5.362 1.00 . A A . 81 LYS HB2 1 1
20 26424 1 1 81 LYS HB3 H 14.632 2.454 -5.149 1.00 . A A . 81 LYS HB3 1 1
20 26425 1 1 81 LYS HD2 H 13.080 2.131 -7.001 1.00 . A A . 81 LYS HD2 1 1
20 26426 1 1 81 LYS HD3 H 11.538 2.980 -7.019 1.00 . A A . 81 LYS HD3 1 1
20 26427 1 1 81 LYS HE2 H 14.261 4.259 -7.381 1.00 . A A . 81 LYS HE2 1 1
20 26428 1 1 81 LYS HE3 H 13.130 3.880 -8.664 1.00 . A A . 81 LYS HE3 1 1
20 26429 1 1 81 LYS HG2 H 12.236 2.534 -4.725 1.00 . A A . 81 LYS HG2 1 1
20 26430 1 1 81 LYS HG3 H 12.255 4.268 -5.035 1.00 . A A . 81 LYS HG3 1 1
20 26431 1 1 81 LYS HZ1 H 12.672 5.838 -6.470 1.00 . A A . 81 LYS HZ1 1 1
20 26432 1 1 81 LYS HZ2 H 11.543 5.416 -7.653 1.00 . A A . 81 LYS HZ2 1 1
20 26433 1 1 81 LYS HZ3 H 12.972 6.171 -8.091 1.00 . A A . 81 LYS HZ3 1 1
20 26434 1 1 81 LYS N N 13.998 2.350 -2.603 1.00 . A A . 81 LYS N 1 1
20 26435 1 1 81 LYS NZ N 12.558 5.476 -7.438 1.00 . A A . 81 LYS NZ 1 1
20 26436 1 1 81 LYS O O 14.357 5.864 -2.710 1.00 . A A . 81 LYS O 1 1
20 26437 1 1 82 ILE C C 12.040 6.251 -0.481 1.00 . A A . 82 ILE C 1 1
20 26438 1 1 82 ILE CA C 11.741 5.909 -1.931 1.00 . A A . 82 ILE CA 1 1
20 26439 1 1 82 ILE CB C 10.189 5.924 -2.270 1.00 . A A . 82 ILE CB 1 1
20 26440 1 1 82 ILE CD1 C 9.029 4.901 -0.177 1.00 . A A . 82 ILE CD1 1 1
20 26441 1 1 82 ILE CG1 C 9.375 4.754 -1.647 1.00 . A A . 82 ILE CG1 1 1
20 26442 1 1 82 ILE CG2 C 9.976 5.952 -3.774 1.00 . A A . 82 ILE CG2 1 1
20 26443 1 1 82 ILE H H 11.992 3.851 -2.427 1.00 . A A . 82 ILE H 1 1
20 26444 1 1 82 ILE HA H 12.207 6.707 -2.495 1.00 . A A . 82 ILE HA 1 1
20 26445 1 1 82 ILE HB H 9.808 6.862 -1.892 1.00 . A A . 82 ILE HB 1 1
20 26446 1 1 82 ILE HD11 H 9.941 4.986 0.397 1.00 . A A . 82 ILE HD11 1 1
20 26447 1 1 82 ILE HD12 H 8.479 4.034 0.152 1.00 . A A . 82 ILE HD12 1 1
20 26448 1 1 82 ILE HD13 H 8.429 5.787 -0.035 1.00 . A A . 82 ILE HD13 1 1
20 26449 1 1 82 ILE HG12 H 8.444 4.654 -2.186 1.00 . A A . 82 ILE HG12 1 1
20 26450 1 1 82 ILE HG13 H 9.941 3.841 -1.767 1.00 . A A . 82 ILE HG13 1 1
20 26451 1 1 82 ILE HG21 H 10.421 5.072 -4.214 1.00 . A A . 82 ILE HG21 1 1
20 26452 1 1 82 ILE HG22 H 10.438 6.835 -4.188 1.00 . A A . 82 ILE HG22 1 1
20 26453 1 1 82 ILE HG23 H 8.917 5.963 -3.988 1.00 . A A . 82 ILE HG23 1 1
20 26454 1 1 82 ILE N N 12.450 4.721 -2.390 1.00 . A A . 82 ILE N 1 1
20 26455 1 1 82 ILE O O 12.196 7.417 -0.139 1.00 . A A . 82 ILE O 1 1
20 26456 1 1 83 ALA C C 13.962 5.678 1.946 1.00 . A A . 83 ALA C 1 1
20 26457 1 1 83 ALA CA C 12.473 5.482 1.757 1.00 . A A . 83 ALA CA 1 1
20 26458 1 1 83 ALA CB C 11.950 4.359 2.638 1.00 . A A . 83 ALA CB 1 1
20 26459 1 1 83 ALA H H 12.084 4.316 0.037 1.00 . A A . 83 ALA H 1 1
20 26460 1 1 83 ALA HA H 11.977 6.401 2.032 1.00 . A A . 83 ALA HA 1 1
20 26461 1 1 83 ALA HB1 H 12.176 4.577 3.672 1.00 . A A . 83 ALA HB1 1 1
20 26462 1 1 83 ALA HB2 H 12.415 3.431 2.344 1.00 . A A . 83 ALA HB2 1 1
20 26463 1 1 83 ALA HB3 H 10.880 4.277 2.512 1.00 . A A . 83 ALA HB3 1 1
20 26464 1 1 83 ALA N N 12.181 5.241 0.358 1.00 . A A . 83 ALA N 1 1
20 26465 1 1 83 ALA O O 14.391 6.386 2.858 1.00 . A A . 83 ALA O 1 1
20 26466 1 1 84 GLY C C 16.902 4.429 2.205 1.00 . A A . 84 GLY C 1 1
20 26467 1 1 84 GLY CA C 16.189 5.199 1.115 1.00 . A A . 84 GLY CA 1 1
20 26468 1 1 84 GLY H H 14.369 4.382 0.467 1.00 . A A . 84 GLY H 1 1
20 26469 1 1 84 GLY HA2 H 16.582 4.883 0.160 1.00 . A A . 84 GLY HA2 1 1
20 26470 1 1 84 GLY HA3 H 16.391 6.253 1.247 1.00 . A A . 84 GLY HA3 1 1
20 26471 1 1 84 GLY N N 14.753 5.016 1.110 1.00 . A A . 84 GLY N 1 1
20 26472 1 1 84 GLY O O 17.850 3.701 1.938 1.00 . A A . 84 GLY O 1 1
20 26473 1 1 85 LEU C C 16.605 2.489 4.791 1.00 . A A . 85 LEU C 1 1
20 26474 1 1 85 LEU CA C 17.061 3.957 4.587 1.00 . A A . 85 LEU CA 1 1
20 26475 1 1 85 LEU CB C 16.767 4.822 5.837 1.00 . A A . 85 LEU CB 1 1
20 26476 1 1 85 LEU CD1 C 19.007 4.503 6.968 1.00 . A A . 85 LEU CD1 1 1
20 26477 1 1 85 LEU CD2 C 17.046 5.321 8.293 1.00 . A A . 85 LEU CD2 1 1
20 26478 1 1 85 LEU CG C 17.494 4.436 7.142 1.00 . A A . 85 LEU CG 1 1
20 26479 1 1 85 LEU H H 15.626 5.119 3.534 1.00 . A A . 85 LEU H 1 1
20 26480 1 1 85 LEU HA H 18.126 3.959 4.414 1.00 . A A . 85 LEU HA 1 1
20 26481 1 1 85 LEU HB2 H 17.032 5.842 5.597 1.00 . A A . 85 LEU HB2 1 1
20 26482 1 1 85 LEU HB3 H 15.704 4.790 6.021 1.00 . A A . 85 LEU HB3 1 1
20 26483 1 1 85 LEU HD11 H 19.297 5.504 6.687 1.00 . A A . 85 LEU HD11 1 1
20 26484 1 1 85 LEU HD12 H 19.319 3.806 6.204 1.00 . A A . 85 LEU HD12 1 1
20 26485 1 1 85 LEU HD13 H 19.481 4.240 7.902 1.00 . A A . 85 LEU HD13 1 1
20 26486 1 1 85 LEU HD21 H 17.249 6.353 8.053 1.00 . A A . 85 LEU HD21 1 1
20 26487 1 1 85 LEU HD22 H 17.588 5.045 9.187 1.00 . A A . 85 LEU HD22 1 1
20 26488 1 1 85 LEU HD23 H 15.988 5.191 8.466 1.00 . A A . 85 LEU HD23 1 1
20 26489 1 1 85 LEU HG H 17.242 3.412 7.381 1.00 . A A . 85 LEU HG 1 1
20 26490 1 1 85 LEU N N 16.430 4.564 3.422 1.00 . A A . 85 LEU N 1 1
20 26491 1 1 85 LEU O O 16.623 1.957 5.907 1.00 . A A . 85 LEU O 1 1
20 26492 1 1 86 GLU C C 16.991 -0.307 3.092 1.00 . A A . 86 GLU C 1 1
20 26493 1 1 86 GLU CA C 15.895 0.438 3.825 1.00 . A A . 86 GLU CA 1 1
20 26494 1 1 86 GLU CB C 14.516 0.144 3.201 1.00 . A A . 86 GLU CB 1 1
20 26495 1 1 86 GLU CD C 14.635 -2.406 3.521 1.00 . A A . 86 GLU CD 1 1
20 26496 1 1 86 GLU CG C 13.829 -1.137 3.705 1.00 . A A . 86 GLU CG 1 1
20 26497 1 1 86 GLU H H 16.223 2.275 2.861 1.00 . A A . 86 GLU H 1 1
20 26498 1 1 86 GLU HA H 15.905 0.165 4.869 1.00 . A A . 86 GLU HA 1 1
20 26499 1 1 86 GLU HB2 H 13.862 0.972 3.423 1.00 . A A . 86 GLU HB2 1 1
20 26500 1 1 86 GLU HB3 H 14.637 0.062 2.132 1.00 . A A . 86 GLU HB3 1 1
20 26501 1 1 86 GLU HG2 H 13.633 -1.022 4.762 1.00 . A A . 86 GLU HG2 1 1
20 26502 1 1 86 GLU HG3 H 12.889 -1.244 3.187 1.00 . A A . 86 GLU HG3 1 1
20 26503 1 1 86 GLU N N 16.231 1.830 3.734 1.00 . A A . 86 GLU N 1 1
20 26504 1 1 86 GLU O O 16.991 -0.343 1.856 1.00 . A A . 86 GLU O 1 1
20 26505 1 1 86 GLU OE1 O 15.467 -2.734 4.412 1.00 . A A . 86 GLU OE1 1 1
20 26506 1 1 86 GLU OE2 O 14.432 -3.114 2.529 1.00 . A A . 86 GLU OE2 1 1
20 26507 1 1 87 HIS C C 19.865 -0.570 2.384 1.00 . A A . 87 HIS C 1 1
20 26508 1 1 87 HIS CA C 19.132 -1.518 3.339 1.00 . A A . 87 HIS CA 1 1
20 26509 1 1 87 HIS CB C 18.754 -2.858 2.663 1.00 . A A . 87 HIS CB 1 1
20 26510 1 1 87 HIS CD2 C 20.702 -4.545 2.956 1.00 . A A . 87 HIS CD2 1 1
20 26511 1 1 87 HIS CE1 C 21.339 -4.710 0.891 1.00 . A A . 87 HIS CE1 1 1
20 26512 1 1 87 HIS CG C 19.911 -3.717 2.232 1.00 . A A . 87 HIS CG 1 1
20 26513 1 1 87 HIS H H 17.838 -0.761 4.835 1.00 . A A . 87 HIS H 1 1
20 26514 1 1 87 HIS HA H 19.777 -1.703 4.184 1.00 . A A . 87 HIS HA 1 1
20 26515 1 1 87 HIS HB2 H 18.160 -3.441 3.349 1.00 . A A . 87 HIS HB2 1 1
20 26516 1 1 87 HIS HB3 H 18.159 -2.638 1.789 1.00 . A A . 87 HIS HB3 1 1
20 26517 1 1 87 HIS HD1 H 19.971 -3.349 0.153 1.00 . A A . 87 HIS HD1 1 1
20 26518 1 1 87 HIS HD2 H 20.646 -4.700 4.024 1.00 . A A . 87 HIS HD2 1 1
20 26519 1 1 87 HIS HE1 H 21.864 -5.003 -0.005 1.00 . A A . 87 HIS HE1 1 1
20 26520 1 1 87 HIS N N 17.947 -0.836 3.864 1.00 . A A . 87 HIS N 1 1
20 26521 1 1 87 HIS ND1 N 20.335 -3.838 0.926 1.00 . A A . 87 HIS ND1 1 1
20 26522 1 1 87 HIS NE2 N 21.606 -5.174 2.105 1.00 . A A . 87 HIS NE2 1 1
20 26523 1 1 87 HIS O O 19.809 -0.710 1.154 1.00 . A A . 87 HIS O 1 1
20 26524 1 1 88 HIS C C 22.486 1.095 1.791 1.00 . A A . 88 HIS C 1 1
20 26525 1 1 88 HIS CA C 21.082 1.482 2.194 1.00 . A A . 88 HIS CA 1 1
20 26526 1 1 88 HIS CB C 21.077 2.785 2.984 1.00 . A A . 88 HIS CB 1 1
20 26527 1 1 88 HIS CD2 C 22.524 4.641 1.896 1.00 . A A . 88 HIS CD2 1 1
20 26528 1 1 88 HIS CE1 C 20.957 5.671 0.825 1.00 . A A . 88 HIS CE1 1 1
20 26529 1 1 88 HIS CG C 21.364 3.988 2.148 1.00 . A A . 88 HIS CG 1 1
20 26530 1 1 88 HIS H H 20.523 0.471 3.934 1.00 . A A . 88 HIS H 1 1
20 26531 1 1 88 HIS HA H 20.495 1.621 1.300 1.00 . A A . 88 HIS HA 1 1
20 26532 1 1 88 HIS HB2 H 20.109 2.923 3.440 1.00 . A A . 88 HIS HB2 1 1
20 26533 1 1 88 HIS HB3 H 21.830 2.725 3.755 1.00 . A A . 88 HIS HB3 1 1
20 26534 1 1 88 HIS HD1 H 19.443 4.409 1.434 1.00 . A A . 88 HIS HD1 1 1
20 26535 1 1 88 HIS HD2 H 23.500 4.375 2.275 1.00 . A A . 88 HIS HD2 1 1
20 26536 1 1 88 HIS HE1 H 20.421 6.367 0.195 1.00 . A A . 88 HIS HE1 1 1
20 26537 1 1 88 HIS N N 20.471 0.434 2.957 1.00 . A A . 88 HIS N 1 1
20 26538 1 1 88 HIS ND1 N 20.395 4.659 1.460 1.00 . A A . 88 HIS ND1 1 1
20 26539 1 1 88 HIS NE2 N 22.262 5.713 1.053 1.00 . A A . 88 HIS NE2 1 1
20 26540 1 1 88 HIS O O 22.702 0.796 0.605 1.00 . A A . 88 HIS O 1 1
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