NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
579782 |
2mog   |
19942 | cing | 4-filtered-FRED | STAR | entry | full | 1370 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mog
# This FRED archive file contains, for PDB entry <2mog>:
#
# - 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_2mog
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mog
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9637.45
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 $Bacterial_Ig_like_domain__group_2 A . 1 1
stop_
save_
save_Bacterial_Ig_like_domain__group_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bacterial Ig like domain group 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SAATLSSISISPINTNINTTVSKQFFAVGTYSDGTKADLTSSVTWSSSNQSQAKVSNASETKGLVTGIASGNPTIIATYGSVSGNTILTVNKTDT
_Entity.Number_of_monomers 95
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 SER . 1 1
2 ALA . 1 1
3 ALA . 1 1
4 THR . 1 1
5 LEU . 1 1
6 SER . 1 1
7 SER . 1 1
8 ILE . 1 1
9 SER . 1 1
10 ILE . 1 1
11 SER . 1 1
12 PRO . 1 1
13 ILE . 1 1
14 ASN . 1 1
15 THR . 1 1
16 ASN . 1 1
17 ILE . 1 1
18 ASN . 1 1
19 THR . 1 1
20 THR . 1 1
21 VAL . 1 1
22 SER . 1 1
23 LYS . 1 1
24 GLN . 1 1
25 PHE . 1 1
26 PHE . 1 1
27 ALA . 1 1
28 VAL . 1 1
29 GLY . 1 1
30 THR . 1 1
31 TYR . 1 1
32 SER . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 THR . 1 1
36 LYS . 1 1
37 ALA . 1 1
38 ASP . 1 1
39 LEU . 1 1
40 THR . 1 1
41 SER . 1 1
42 SER . 1 1
43 VAL . 1 1
44 THR . 1 1
45 TRP . 1 1
46 SER . 1 1
47 SER . 1 1
48 SER . 1 1
49 ASN . 1 1
50 GLN . 1 1
51 SER . 1 1
52 GLN . 1 1
53 ALA . 1 1
54 LYS . 1 1
55 VAL . 1 1
56 SER . 1 1
57 ASN . 1 1
58 ALA . 1 1
59 SER . 1 1
60 GLU . 1 1
61 THR . 1 1
62 LYS . 1 1
63 GLY . 1 1
64 LEU . 1 1
65 VAL . 1 1
66 THR . 1 1
67 GLY . 1 1
68 ILE . 1 1
69 ALA . 1 1
70 SER . 1 1
71 GLY . 1 1
72 ASN . 1 1
73 PRO . 1 1
74 THR . 1 1
75 ILE . 1 1
76 ILE . 1 1
77 ALA . 1 1
78 THR . 1 1
79 TYR . 1 1
80 GLY . 1 1
81 SER . 1 1
82 VAL . 1 1
83 SER . 1 1
84 GLY . 1 1
85 ASN . 1 1
86 THR . 1 1
87 ILE . 1 1
88 LEU . 1 1
89 THR . 1 1
90 VAL . 1 1
91 ASN . 1 1
92 LYS . 1 1
93 THR . 1 1
94 ASP . 1 1
95 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ALA 2 2 1 1
ALA 3 3 1 1
THR 4 4 1 1
LEU 5 5 1 1
SER 6 6 1 1
SER 7 7 1 1
ILE 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
SER 11 11 1 1
PRO 12 12 1 1
ILE 13 13 1 1
ASN 14 14 1 1
THR 15 15 1 1
ASN 16 16 1 1
ILE 17 17 1 1
ASN 18 18 1 1
THR 19 19 1 1
THR 20 20 1 1
VAL 21 21 1 1
SER 22 22 1 1
LYS 23 23 1 1
GLN 24 24 1 1
PHE 25 25 1 1
PHE 26 26 1 1
ALA 27 27 1 1
VAL 28 28 1 1
GLY 29 29 1 1
THR 30 30 1 1
TYR 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
THR 35 35 1 1
LYS 36 36 1 1
ALA 37 37 1 1
ASP 38 38 1 1
LEU 39 39 1 1
THR 40 40 1 1
SER 41 41 1 1
SER 42 42 1 1
VAL 43 43 1 1
THR 44 44 1 1
TRP 45 45 1 1
SER 46 46 1 1
SER 47 47 1 1
SER 48 48 1 1
ASN 49 49 1 1
GLN 50 50 1 1
SER 51 51 1 1
GLN 52 52 1 1
ALA 53 53 1 1
LYS 54 54 1 1
VAL 55 55 1 1
SER 56 56 1 1
ASN 57 57 1 1
ALA 58 58 1 1
SER 59 59 1 1
GLU 60 60 1 1
THR 61 61 1 1
LYS 62 62 1 1
GLY 63 63 1 1
LEU 64 64 1 1
VAL 65 65 1 1
THR 66 66 1 1
GLY 67 67 1 1
ILE 68 68 1 1
ALA 69 69 1 1
SER 70 70 1 1
GLY 71 71 1 1
ASN 72 72 1 1
PRO 73 73 1 1
THR 74 74 1 1
ILE 75 75 1 1
ILE 76 76 1 1
ALA 77 77 1 1
THR 78 78 1 1
TYR 79 79 1 1
GLY 80 80 1 1
SER 81 81 1 1
VAL 82 82 1 1
SER 83 83 1 1
GLY 84 84 1 1
ASN 85 85 1 1
THR 86 86 1 1
ILE 87 87 1 1
LEU 88 88 1 1
THR 89 89 1 1
VAL 90 90 1 1
ASN 91 91 1 1
LYS 92 92 1 1
THR 93 93 1 1
ASP 94 94 1 1
THR 95 95 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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74 1 . . . 1 1
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551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
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 3 ALA H . 3 . HN 1 1
1 1 2 1 1 4 THR H . 4 . HN 1 1
2 1 1 1 1 4 THR H . 4 . HN 1 1
2 1 2 1 1 5 LEU H . 5 . HN 1 1
3 1 1 1 1 4 THR H . 4 . HN 1 1
3 1 2 1 1 32 SER H . 32 . HN 1 1
4 1 1 1 1 4 THR H . 4 . HN 1 1
4 1 2 1 1 33 ASP H . 33 . HN 1 1
5 1 1 1 1 5 LEU H . 5 . HN 1 1
5 1 2 1 1 6 SER H . 6 . HN 1 1
6 1 1 1 1 5 LEU H . 5 . HN 1 1
6 1 2 1 1 32 SER H . 32 . HN 1 1
7 1 1 1 1 6 SER H . 6 . HN 1 1
7 1 2 1 1 7 SER H . 7 . HN 1 1
8 1 1 1 1 6 SER H . 6 . HN 1 1
8 1 2 1 1 30 THR H . 30 . HN 1 1
9 1 1 1 1 6 SER H . 6 . HN 1 1
9 1 2 1 1 31 TYR H . 31 . HN 1 1
10 1 1 1 1 6 SER H . 6 . HN 1 1
10 1 2 1 1 32 SER H . 32 . HN 1 1
11 1 1 1 1 7 SER H . 7 . HN 1 1
11 1 2 1 1 8 ILE H . 8 . HN 1 1
12 1 1 1 1 7 SER H . 7 . HN 1 1
12 1 2 1 1 30 THR H . 30 . HN 1 1
13 1 1 1 1 7 SER H . 7 . HN 1 1
13 1 2 1 1 31 TYR H . 31 . HN 1 1
14 1 1 1 1 7 SER H . 7 . HN 1 1
14 1 2 1 1 32 SER H . 32 . HN 1 1
15 1 1 1 1 8 ILE H . 8 . HN 1 1
15 1 2 1 1 9 SER H . 9 . HN 1 1
16 1 1 1 1 8 ILE H . 8 . HN 1 1
16 1 2 1 1 30 THR H . 30 . HN 1 1
17 1 1 1 1 9 SER H . 9 . HN 1 1
17 1 2 1 1 10 ILE H . 10 . HN 1 1
18 1 1 1 1 9 SER H . 9 . HN 1 1
18 1 2 1 1 28 VAL H . 28 . HN 1 1
19 1 1 1 1 9 SER H . 9 . HN 1 1
19 1 2 1 1 30 THR H . 30 . HN 1 1
20 1 1 1 1 10 ILE H . 10 . HN 1 1
20 1 2 1 1 11 SER H . 11 . HN 1 1
21 1 1 1 1 10 ILE H . 10 . HN 1 1
21 1 2 1 1 28 VAL H . 28 . HN 1 1
22 1 1 1 1 11 SER H . 11 . HN 1 1
22 1 2 1 1 26 PHE H . 26 . HN 1 1
23 1 1 1 1 11 SER H . 11 . HN 1 1
23 1 2 1 1 27 ALA H . 27 . HN 1 1
24 1 1 1 1 11 SER H . 11 . HN 1 1
24 1 2 1 1 28 VAL H . 28 . HN 1 1
25 1 1 1 1 15 THR H . 15 . HN 1 1
25 1 2 1 1 16 ASN H . 16 . HN 1 1
26 1 1 1 1 16 ASN H . 16 . HN 1 1
26 1 2 1 1 17 ILE H . 17 . HN 1 1
27 1 1 1 1 17 ILE H . 17 . HN 1 1
27 1 2 1 1 18 ASN H . 18 . HN 1 1
28 1 1 1 1 18 ASN H . 18 . HN 1 1
28 1 2 1 1 21 VAL H . 21 . HN 1 1
29 1 1 1 1 20 THR H . 20 . HN 1 1
29 1 2 1 1 21 VAL H . 21 . HN 1 1
30 1 1 1 1 23 LYS H . 23 . HN 1 1
30 1 2 1 1 24 GLN H . 24 . HN 1 1
31 1 1 1 1 23 LYS H . 23 . HN 1 1
31 1 2 1 1 65 VAL H . 65 . HN 1 1
32 1 1 1 1 23 LYS H . 23 . HN 1 1
32 1 2 1 1 67 GLY H . 67 . HN 1 1
33 1 1 1 1 24 GLN H . 24 . HN 1 1
33 1 2 1 1 25 PHE H . 25 . HN 1 1
34 1 1 1 1 25 PHE H . 25 . HN 1 1
34 1 2 1 1 26 PHE H . 26 . HN 1 1
35 1 1 1 1 25 PHE H . 25 . HN 1 1
35 1 2 1 1 65 VAL H . 65 . HN 1 1
36 1 1 1 1 26 PHE H . 26 . HN 1 1
36 1 2 1 1 27 ALA H . 27 . HN 1 1
37 1 1 1 1 27 ALA H . 27 . HN 1 1
37 1 2 1 1 28 VAL H . 28 . HN 1 1
38 1 1 1 1 27 ALA H . 27 . HN 1 1
38 1 2 1 1 39 LEU H . 39 . HN 1 1
39 1 1 1 1 27 ALA H . 27 . HN 1 1
39 1 2 1 1 40 THR H . 40 . HN 1 1
40 1 1 1 1 27 ALA H . 27 . HN 1 1
40 1 2 1 1 41 SER H . 41 . HN 1 1
41 1 1 1 1 28 VAL H . 28 . HN 1 1
41 1 2 1 1 29 GLY H . 29 . HN 1 1
42 1 1 1 1 28 VAL H . 28 . HN 1 1
42 1 2 1 1 39 LEU H . 39 . HN 1 1
43 1 1 1 1 29 GLY H . 29 . HN 1 1
43 1 2 1 1 30 THR H . 30 . HN 1 1
44 1 1 1 1 29 GLY H . 29 . HN 1 1
44 1 2 1 1 37 ALA H . 37 . HN 1 1
45 1 1 1 1 29 GLY H . 29 . HN 1 1
45 1 2 1 1 38 ASP H . 38 . HN 1 1
46 1 1 1 1 29 GLY H . 29 . HN 1 1
46 1 2 1 1 39 LEU H . 39 . HN 1 1
47 1 1 1 1 30 THR H . 30 . HN 1 1
47 1 2 1 1 31 TYR H . 31 . HN 1 1
48 1 1 1 1 30 THR H . 30 . HN 1 1
48 1 2 1 1 37 ALA H . 37 . HN 1 1
49 1 1 1 1 31 TYR H . 31 . HN 1 1
49 1 2 1 1 32 SER H . 32 . HN 1 1
50 1 1 1 1 31 TYR H . 31 . HN 1 1
50 1 2 1 1 33 ASP H . 33 . HN 1 1
51 1 1 1 1 31 TYR H . 31 . HN 1 1
51 1 2 1 1 34 GLY H . 34 . HN 1 1
52 1 1 1 1 31 TYR H . 31 . HN 1 1
52 1 2 1 1 35 THR H . 35 . HN 1 1
53 1 1 1 1 31 TYR H . 31 . HN 1 1
53 1 2 1 1 37 ALA H . 37 . HN 1 1
54 1 1 1 1 32 SER H . 32 . HN 1 1
54 1 2 1 1 33 ASP H . 33 . HN 1 1
55 1 1 1 1 32 SER H . 32 . HN 1 1
55 1 2 1 1 34 GLY H . 34 . HN 1 1
56 1 1 1 1 32 SER H . 32 . HN 1 1
56 1 2 1 1 35 THR H . 35 . HN 1 1
57 1 1 1 1 33 ASP H . 33 . HN 1 1
57 1 2 1 1 34 GLY H . 34 . HN 1 1
58 1 1 1 1 33 ASP H . 33 . HN 1 1
58 1 2 1 1 35 THR H . 35 . HN 1 1
59 1 1 1 1 34 GLY H . 34 . HN 1 1
59 1 2 1 1 35 THR H . 35 . HN 1 1
60 1 1 1 1 35 THR H . 35 . HN 1 1
60 1 2 1 1 36 LYS H . 36 . HN 1 1
61 1 1 1 1 36 LYS H . 36 . HN 1 1
61 1 2 1 1 37 ALA H . 37 . HN 1 1
62 1 1 1 1 37 ALA H . 37 . HN 1 1
62 1 2 1 1 38 ASP H . 38 . HN 1 1
63 1 1 1 1 38 ASP H . 38 . HN 1 1
63 1 2 1 1 39 LEU H . 39 . HN 1 1
64 1 1 1 1 39 LEU H . 39 . HN 1 1
64 1 2 1 1 40 THR H . 40 . HN 1 1
65 1 1 1 1 39 LEU H . 39 . HN 1 1
65 1 2 1 1 41 SER H . 41 . HN 1 1
66 1 1 1 1 40 THR H . 40 . HN 1 1
66 1 2 1 1 41 SER H . 41 . HN 1 1
67 1 1 1 1 40 THR H . 40 . HN 1 1
67 1 2 1 1 42 SER H . 42 . HN 1 1
68 1 1 1 1 40 THR H . 40 . HN 1 1
68 1 2 1 1 43 VAL H . 43 . HN 1 1
69 1 1 1 1 41 SER H . 41 . HN 1 1
69 1 2 1 1 42 SER H . 42 . HN 1 1
70 1 1 1 1 41 SER H . 41 . HN 1 1
70 1 2 1 1 43 VAL H . 43 . HN 1 1
71 1 1 1 1 42 SER H . 42 . HN 1 1
71 1 2 1 1 43 VAL H . 43 . HN 1 1
72 1 1 1 1 43 VAL H . 43 . HN 1 1
72 1 2 1 1 44 THR H . 44 . HN 1 1
73 1 1 1 1 44 THR H . 44 . HN 1 1
73 1 2 1 1 45 TRP H . 45 . HN 1 1
74 1 1 1 1 44 THR H . 44 . HN 1 1
74 1 2 1 1 78 THR H . 78 . HN 1 1
75 1 1 1 1 44 THR H . 44 . HN 1 1
75 1 2 1 1 79 TYR H . 79 . HN 1 1
76 1 1 1 1 45 TRP H . 45 . HN 1 1
76 1 2 1 1 46 SER H . 46 . HN 1 1
77 1 1 1 1 46 SER H . 46 . HN 1 1
77 1 2 1 1 47 SER H . 47 . HN 1 1
78 1 1 1 1 46 SER H . 46 . HN 1 1
78 1 2 1 1 76 ILE H . 76 . HN 1 1
79 1 1 1 1 46 SER H . 46 . HN 1 1
79 1 2 1 1 77 ALA H . 77 . HN 1 1
80 1 1 1 1 46 SER H . 46 . HN 1 1
80 1 2 1 1 78 THR H . 78 . HN 1 1
81 1 1 1 1 47 SER H . 47 . HN 1 1
81 1 2 1 1 48 SER H . 48 . HN 1 1
82 1 1 1 1 47 SER H . 47 . HN 1 1
82 1 2 1 1 49 ASN H . 49 . HN 1 1
83 1 1 1 1 47 SER H . 47 . HN 1 1
83 1 2 1 1 76 ILE H . 76 . HN 1 1
84 1 1 1 1 48 SER H . 48 . HN 1 1
84 1 2 1 1 49 ASN H . 49 . HN 1 1
85 1 1 1 1 48 SER H . 48 . HN 1 1
85 1 2 1 1 74 THR H . 74 . HN 1 1
86 1 1 1 1 48 SER H . 48 . HN 1 1
86 1 2 1 1 76 ILE H . 76 . HN 1 1
87 1 1 1 1 49 ASN H . 49 . HN 1 1
87 1 2 1 1 74 THR H . 74 . HN 1 1
88 1 1 1 1 51 SER H . 51 . HN 1 1
88 1 2 1 1 52 GLN H . 52 . HN 1 1
89 1 1 1 1 51 SER H . 51 . HN 1 1
89 1 2 1 1 53 ALA H . 53 . HN 1 1
90 1 1 1 1 52 GLN H . 52 . HN 1 1
90 1 2 1 1 53 ALA H . 53 . HN 1 1
91 1 1 1 1 53 ALA H . 53 . HN 1 1
91 1 2 1 1 54 LYS H . 54 . HN 1 1
92 1 1 1 1 53 ALA H . 53 . HN 1 1
92 1 2 1 1 68 ILE H . 68 . HN 1 1
93 1 1 1 1 54 LYS H . 54 . HN 1 1
93 1 2 1 1 55 VAL H . 55 . HN 1 1
94 1 1 1 1 54 LYS H . 54 . HN 1 1
94 1 2 1 1 66 THR H . 66 . HN 1 1
95 1 1 1 1 54 LYS H . 54 . HN 1 1
95 1 2 1 1 67 GLY H . 67 . HN 1 1
96 1 1 1 1 54 LYS H . 54 . HN 1 1
96 1 2 1 1 68 ILE H . 68 . HN 1 1
97 1 1 1 1 55 VAL H . 55 . HN 1 1
97 1 2 1 1 56 SER H . 56 . HN 1 1
98 1 1 1 1 55 VAL H . 55 . HN 1 1
98 1 2 1 1 66 THR H . 66 . HN 1 1
99 1 1 1 1 56 SER H . 56 . HN 1 1
99 1 2 1 1 57 ASN H . 57 . HN 1 1
100 1 1 1 1 56 SER H . 56 . HN 1 1
100 1 2 1 1 64 LEU H . 64 . HN 1 1
101 1 1 1 1 56 SER H . 56 . HN 1 1
101 1 2 1 1 66 THR H . 66 . HN 1 1
102 1 1 1 1 57 ASN H . 57 . HN 1 1
102 1 2 1 1 58 ALA H . 58 . HN 1 1
103 1 1 1 1 58 ALA H . 58 . HN 1 1
103 1 2 1 1 59 SER H . 59 . HN 1 1
104 1 1 1 1 58 ALA H . 58 . HN 1 1
104 1 2 1 1 60 GLU H . 60 . HN 1 1
105 1 1 1 1 58 ALA H . 58 . HN 1 1
105 1 2 1 1 61 THR H . 61 . HN 1 1
106 1 1 1 1 58 ALA H . 58 . HN 1 1
106 1 2 1 1 62 LYS H . 62 . HN 1 1
107 1 1 1 1 59 SER H . 59 . HN 1 1
107 1 2 1 1 60 GLU H . 60 . HN 1 1
108 1 1 1 1 59 SER H . 59 . HN 1 1
108 1 2 1 1 61 THR H . 61 . HN 1 1
109 1 1 1 1 60 GLU H . 60 . HN 1 1
109 1 2 1 1 61 THR H . 61 . HN 1 1
110 1 1 1 1 60 GLU H . 60 . HN 1 1
110 1 2 1 1 62 LYS H . 62 . HN 1 1
111 1 1 1 1 61 THR H . 61 . HN 1 1
111 1 2 1 1 62 LYS H . 62 . HN 1 1
112 1 1 1 1 62 LYS H . 62 . HN 1 1
112 1 2 1 1 63 GLY H . 63 . HN 1 1
113 1 1 1 1 63 GLY H . 63 . HN 1 1
113 1 2 1 1 64 LEU H . 64 . HN 1 1
114 1 1 1 1 64 LEU H . 64 . HN 1 1
114 1 2 1 1 65 VAL H . 65 . HN 1 1
115 1 1 1 1 65 VAL H . 65 . HN 1 1
115 1 2 1 1 66 THR H . 66 . HN 1 1
116 1 1 1 1 66 THR H . 66 . HN 1 1
116 1 2 1 1 67 GLY H . 67 . HN 1 1
117 1 1 1 1 67 GLY H . 67 . HN 1 1
117 1 2 1 1 68 ILE H . 68 . HN 1 1
118 1 1 1 1 68 ILE H . 68 . HN 1 1
118 1 2 1 1 69 ALA H . 69 . HN 1 1
119 1 1 1 1 69 ALA H . 69 . HN 1 1
119 1 2 1 1 70 SER H . 70 . HN 1 1
120 1 1 1 1 70 SER H . 70 . HN 1 1
120 1 2 1 1 71 GLY H . 71 . HN 1 1
121 1 1 1 1 71 GLY H . 71 . HN 1 1
121 1 2 1 1 72 ASN H . 72 . HN 1 1
122 1 1 1 1 71 GLY H . 71 . HN 1 1
122 1 2 1 1 90 VAL H . 90 . HN 1 1
123 1 1 1 1 74 THR H . 74 . HN 1 1
123 1 2 1 1 88 LEU H . 88 . HN 1 1
124 1 1 1 1 76 ILE H . 76 . HN 1 1
124 1 2 1 1 77 ALA H . 77 . HN 1 1
125 1 1 1 1 76 ILE H . 76 . HN 1 1
125 1 2 1 1 86 THR H . 86 . HN 1 1
126 1 1 1 1 77 ALA H . 77 . HN 1 1
126 1 2 1 1 78 THR H . 78 . HN 1 1
127 1 1 1 1 77 ALA H . 77 . HN 1 1
127 1 2 1 1 84 GLY H . 84 . HN 1 1
128 1 1 1 1 77 ALA H . 77 . HN 1 1
128 1 2 1 1 85 ASN H . 85 . HN 1 1
129 1 1 1 1 77 ALA H . 77 . HN 1 1
129 1 2 1 1 86 THR H . 86 . HN 1 1
130 1 1 1 1 78 THR H . 78 . HN 1 1
130 1 2 1 1 79 TYR H . 79 . HN 1 1
131 1 1 1 1 78 THR H . 78 . HN 1 1
131 1 2 1 1 84 GLY H . 84 . HN 1 1
132 1 1 1 1 79 TYR H . 79 . HN 1 1
132 1 2 1 1 80 GLY H . 80 . HN 1 1
133 1 1 1 1 79 TYR H . 79 . HN 1 1
133 1 2 1 1 82 VAL H . 82 . HN 1 1
134 1 1 1 1 79 TYR H . 79 . HN 1 1
134 1 2 1 1 83 SER H . 83 . HN 1 1
135 1 1 1 1 79 TYR H . 79 . HN 1 1
135 1 2 1 1 84 GLY H . 84 . HN 1 1
136 1 1 1 1 80 GLY H . 80 . HN 1 1
136 1 2 1 1 82 VAL H . 82 . HN 1 1
137 1 1 1 1 81 SER H . 81 . HN 1 1
137 1 2 1 1 82 VAL H . 82 . HN 1 1
138 1 1 1 1 82 VAL H . 82 . HN 1 1
138 1 2 1 1 83 SER H . 83 . HN 1 1
139 1 1 1 1 83 SER H . 83 . HN 1 1
139 1 2 1 1 84 GLY H . 84 . HN 1 1
140 1 1 1 1 84 GLY H . 84 . HN 1 1
140 1 2 1 1 85 ASN H . 85 . HN 1 1
141 1 1 1 1 85 ASN H . 85 . HN 1 1
141 1 2 1 1 86 THR H . 86 . HN 1 1
142 1 1 1 1 86 THR H . 86 . HN 1 1
142 1 2 1 1 87 ILE H . 87 . HN 1 1
143 1 1 1 1 87 ILE H . 87 . HN 1 1
143 1 2 1 1 88 LEU H . 88 . HN 1 1
144 1 1 1 1 88 LEU H . 88 . HN 1 1
144 1 2 1 1 89 THR H . 89 . HN 1 1
145 1 1 1 1 89 THR H . 89 . HN 1 1
145 1 2 1 1 90 VAL H . 90 . HN 1 1
146 1 1 1 1 90 VAL H . 90 . HN 1 1
146 1 2 1 1 91 ASN H . 91 . HN 1 1
147 1 1 1 1 91 ASN H . 91 . HN 1 1
147 1 2 1 1 92 LYS H . 92 . HN 1 1
148 1 1 1 1 92 LYS H . 92 . HN 1 1
148 1 2 1 1 93 THR H . 93 . HN 1 1
149 1 1 1 1 93 THR H . 93 . HN 1 1
149 1 2 1 1 94 ASP H . 94 . HN 1 1
150 1 1 1 1 94 ASP H . 94 . HN 1 1
150 1 2 1 1 95 THR H . 95 . HN 1 1
151 1 1 1 1 3 ALA HA . 3 . HA 1 1
151 1 2 1 1 4 THR H . 4 . HN 1 1
152 1 1 1 1 3 ALA MB . 3 . HB# 1 1
152 1 2 1 1 4 THR H . 4 . HN 1 1
153 1 1 1 1 4 THR H . 4 . HN 1 1
153 1 2 1 1 4 THR HA . 4 . HA 1 1
154 1 1 1 1 4 THR H . 4 . HN 1 1
154 1 2 1 1 5 LEU HA . 5 . HA 1 1
155 1 1 1 1 4 THR H . 4 . HN 1 1
155 1 2 1 1 31 TYR QD . 31 . HD2 1 1
156 1 1 1 1 4 THR H . 4 . HN 1 1
156 1 2 1 1 32 SER QB . 32 . HB# 1 1
157 1 1 1 1 4 THR HA . 4 . HA 1 1
157 1 2 1 1 5 LEU H . 5 . HN 1 1
158 1 1 1 1 4 THR HB . 4 . HB 1 1
158 1 2 1 1 5 LEU H . 5 . HN 1 1
159 1 1 1 1 4 THR MG . 4 . HG2# 1 1
159 1 2 1 1 5 LEU H . 5 . HN 1 1
160 1 1 1 1 5 LEU H . 5 . HN 1 1
160 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
161 1 1 1 1 5 LEU H . 5 . HN 1 1
161 1 2 1 1 5 LEU HG . 5 . HG 1 1
162 1 1 1 1 5 LEU H . 5 . HN 1 1
162 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
163 1 1 1 1 5 LEU H . 5 . HN 1 1
163 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
164 1 1 1 1 5 LEU H . 5 . HN 1 1
164 1 2 1 1 31 TYR HA . 31 . HA 1 1
165 1 1 1 1 5 LEU H . 5 . HN 1 1
165 1 2 1 1 31 TYR QD . 31 . HD2 1 1
166 1 1 1 1 5 LEU H . 5 . HN 1 1
166 1 2 1 1 31 TYR QE . 31 . HE2 1 1
167 1 1 1 1 5 LEU HA . 5 . HA 1 1
167 1 2 1 1 6 SER H . 6 . HN 1 1
168 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
168 1 2 1 1 6 SER H . 6 . HN 1 1
169 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
169 1 2 1 1 6 SER H . 6 . HN 1 1
170 1 1 1 1 5 LEU HG . 5 . HG 1 1
170 1 2 1 1 6 SER H . 6 . HN 1 1
171 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
171 1 2 1 1 6 SER H . 6 . HN 1 1
172 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
172 1 2 1 1 6 SER H . 6 . HN 1 1
173 1 1 1 1 6 SER H . 6 . HN 1 1
173 1 2 1 1 6 SER HB3 . 6 . HB1 1 1
174 1 1 1 1 6 SER H . 6 . HN 1 1
174 1 2 1 1 6 SER HB2 . 6 . HB2 1 1
175 1 1 1 1 6 SER H . 6 . HN 1 1
175 1 2 1 1 30 THR MG . 30 . HG2# 1 1
176 1 1 1 1 6 SER H . 6 . HN 1 1
176 1 2 1 1 31 TYR HA . 31 . HA 1 1
177 1 1 1 1 6 SER H . 6 . HN 1 1
177 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
178 1 1 1 1 6 SER H . 6 . HN 1 1
178 1 2 1 1 31 TYR QD . 31 . HD2 1 1
179 1 1 1 1 6 SER H . 6 . HN 1 1
179 1 2 1 1 32 SER HA . 32 . HA 1 1
180 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
180 1 2 1 1 7 SER H . 7 . HN 1 1
181 1 1 1 1 5 LEU HG . 5 . HG 1 1
181 1 2 1 1 7 SER H . 7 . HN 1 1
182 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
182 1 2 1 1 7 SER H . 7 . HN 1 1
183 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
183 1 2 1 1 7 SER H . 7 . HN 1 1
184 1 1 1 1 6 SER HA . 6 . HA 1 1
184 1 2 1 1 7 SER H . 7 . HN 1 1
185 1 1 1 1 6 SER HB3 . 6 . HB1 1 1
185 1 2 1 1 7 SER H . 7 . HN 1 1
186 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
186 1 2 1 1 7 SER H . 7 . HN 1 1
187 1 1 1 1 7 SER H . 7 . HN 1 1
187 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
188 1 1 1 1 7 SER H . 7 . HN 1 1
188 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
189 1 1 1 1 7 SER H . 7 . HN 1 1
189 1 2 1 1 8 ILE HA . 8 . HA 1 1
190 1 1 1 1 7 SER H . 7 . HN 1 1
190 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
191 1 1 1 1 7 SER H . 7 . HN 1 1
191 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
192 1 1 1 1 7 SER H . 7 . HN 1 1
192 1 2 1 1 30 THR HA . 30 . HA 1 1
193 1 1 1 1 7 SER H . 7 . HN 1 1
193 1 2 1 1 30 THR HB . 30 . HB 1 1
194 1 1 1 1 7 SER H . 7 . HN 1 1
194 1 2 1 1 30 THR MG . 30 . HG21 1 1
195 1 1 1 1 7 SER H . 7 . HN 1 1
195 1 2 1 1 31 TYR HA . 31 . HA 1 1
196 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
196 1 2 1 1 8 ILE H . 8 . HN 1 1
197 1 1 1 1 7 SER HA . 7 . HA 1 1
197 1 2 1 1 8 ILE H . 8 . HN 1 1
198 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
198 1 2 1 1 8 ILE H . 8 . HN 1 1
199 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
199 1 2 1 1 8 ILE H . 8 . HN 1 1
200 1 1 1 1 8 ILE H . 8 . HN 1 1
200 1 2 1 1 8 ILE HB . 8 . HB 1 1
201 1 1 1 1 8 ILE H . 8 . HN 1 1
201 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
202 1 1 1 1 8 ILE H . 8 . HN 1 1
202 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
203 1 1 1 1 8 ILE H . 8 . HN 1 1
203 1 2 1 1 8 ILE MD . 8 . HD# 1 1
204 1 1 1 1 8 ILE H . 8 . HN 1 1
204 1 2 1 1 9 SER HA . 9 . HA 1 1
205 1 1 1 1 8 ILE H . 8 . HN 1 1
205 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
206 1 1 1 1 8 ILE H . 8 . HN 1 1
206 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
207 1 1 1 1 8 ILE HA . 8 . HA 1 1
207 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
208 1 1 1 1 8 ILE HA . 8 . HA 1 1
208 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
209 1 1 1 1 8 ILE HA . 8 . HA 1 1
209 1 2 1 1 9 SER H . 9 . HN 1 1
210 1 1 1 1 8 ILE HB . 8 . HB 1 1
210 1 2 1 1 9 SER H . 9 . HN 1 1
211 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
211 1 2 1 1 9 SER H . 9 . HN 1 1
212 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
212 1 2 1 1 9 SER H . 9 . HN 1 1
213 1 1 1 1 9 SER H . 9 . HN 1 1
213 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
214 1 1 1 1 9 SER H . 9 . HN 1 1
214 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
215 1 1 1 1 9 SER H . 9 . HN 1 1
215 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
216 1 1 1 1 9 SER H . 9 . HN 1 1
216 1 2 1 1 27 ALA HA . 27 . HA 1 1
217 1 1 1 1 9 SER H . 9 . HN 1 1
217 1 2 1 1 28 VAL HA . 28 . HA 1 1
218 1 1 1 1 9 SER H . 9 . HN 1 1
218 1 2 1 1 28 VAL HB . 28 . HB 1 1
219 1 1 1 1 9 SER H . 9 . HN 1 1
219 1 2 1 1 28 VAL MG1 . 28 . HG1# 1 1
220 1 1 1 1 9 SER H . 9 . HN 1 1
220 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
221 1 1 1 1 9 SER H . 9 . HN 1 1
221 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
222 1 1 1 1 9 SER HA . 9 . HA 1 1
222 1 2 1 1 10 ILE H . 10 . HN 1 1
223 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
223 1 2 1 1 10 ILE H . 10 . HN 1 1
224 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
224 1 2 1 1 10 ILE H . 10 . HN 1 1
225 1 1 1 1 10 ILE H . 10 . HN 1 1
225 1 2 1 1 11 SER HA . 11 . HA 1 1
226 1 1 1 1 10 ILE HA . 10 . HA 1 1
226 1 2 1 1 27 ALA HA . 27 . HA 1 1
227 1 1 1 1 10 ILE HA . 10 . HA 1 1
227 1 2 1 1 27 ALA MB . 27 . HB1 1 1
228 1 1 1 1 10 ILE HA . 10 . HA 1 1
228 1 2 1 1 11 SER H . 11 . HN 1 1
229 1 1 1 1 11 SER H . 11 . HN 1 1
229 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
230 1 1 1 1 11 SER H . 11 . HN 1 1
230 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
231 1 1 1 1 11 SER H . 11 . HN 1 1
231 1 2 1 1 26 PHE HA . 26 . HA 1 1
232 1 1 1 1 11 SER H . 11 . HN 1 1
232 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
233 1 1 1 1 11 SER H . 11 . HN 1 1
233 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
234 1 1 1 1 11 SER H . 11 . HN 1 1
234 1 2 1 1 27 ALA HA . 27 . HA 1 1
235 1 1 1 1 11 SER H . 11 . HN 1 1
235 1 2 1 1 27 ALA MB . 27 . HB# 1 1
236 1 1 1 1 11 SER H . 11 . HN 1 1
236 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
237 1 1 1 1 12 PRO HA . 12 . HA 1 1
237 1 2 1 1 13 ILE H . 13 . HN 1 1
238 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
238 1 2 1 1 13 ILE H . 13 . HN 1 1
239 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
239 1 2 1 1 13 ILE H . 13 . HN 1 1
240 1 1 1 1 14 ASN HA . 14 . HA 1 1
240 1 2 1 1 15 THR H . 15 . HN 1 1
241 1 1 1 1 15 THR H . 15 . HN 1 1
241 1 2 1 1 15 THR MG . 15 . HG2# 1 1
242 1 1 1 1 15 THR HA . 15 . HA 1 1
242 1 2 1 1 16 ASN H . 16 . HN 1 1
243 1 1 1 1 15 THR HB . 15 . HB 1 1
243 1 2 1 1 16 ASN H . 16 . HN 1 1
244 1 1 1 1 15 THR MG . 15 . HG2# 1 1
244 1 2 1 1 16 ASN H . 16 . HN 1 1
245 1 1 1 1 16 ASN HA . 16 . HA 1 1
245 1 2 1 1 17 ILE H . 17 . HN 1 1
246 1 1 1 1 16 ASN QB . 16 . HB# 1 1
246 1 2 1 1 17 ILE H . 17 . HN 1 1
247 1 1 1 1 17 ILE H . 17 . HN 1 1
247 1 2 1 1 18 ASN HA . 18 . HA 1 1
248 1 1 1 1 17 ILE H . 17 . HN 1 1
248 1 2 1 1 90 VAL HA . 90 . HA 1 1
249 1 1 1 1 17 ILE HA . 17 . HA 1 1
249 1 2 1 1 18 ASN H . 18 . HN 1 1
250 1 1 1 1 20 THR H . 20 . HN 1 1
250 1 2 1 1 20 THR HB . 20 . HB 1 1
251 1 1 1 1 20 THR HA . 20 . HA 1 1
251 1 2 1 1 21 VAL H . 21 . HN 1 1
252 1 1 1 1 20 THR HB . 20 . HB 1 1
252 1 2 1 1 21 VAL H . 21 . HN 1 1
253 1 1 1 1 21 VAL H . 21 . HN 1 1
253 1 2 1 1 21 VAL HB . 21 . HB 1 1
254 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
254 1 2 1 1 23 LYS H . 23 . HN 1 1
255 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
255 1 2 1 1 23 LYS H . 23 . HN 1 1
256 1 1 1 1 22 SER HA . 22 . HA 1 1
256 1 2 1 1 23 LYS H . 23 . HN 1 1
257 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
257 1 2 1 1 23 LYS H . 23 . HN 1 1
258 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
258 1 2 1 1 23 LYS H . 23 . HN 1 1
259 1 1 1 1 23 LYS H . 23 . HN 1 1
259 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1
260 1 1 1 1 23 LYS H . 23 . HN 1 1
260 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1
261 1 1 1 1 23 LYS H . 23 . HN 1 1
261 1 2 1 1 23 LYS QD . 23 . HD# 1 1
262 1 1 1 1 23 LYS H . 23 . HN 1 1
262 1 2 1 1 24 GLN HA . 24 . HA 1 1
263 1 1 1 1 23 LYS H . 23 . HN 1 1
263 1 2 1 1 64 LEU HA . 64 . HA 1 1
264 1 1 1 1 23 LYS H . 23 . HN 1 1
264 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
265 1 1 1 1 23 LYS H . 23 . HN 1 1
265 1 2 1 1 65 VAL HB . 65 . HB 1 1
266 1 1 1 1 23 LYS H . 23 . HN 1 1
266 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
267 1 1 1 1 23 LYS H . 23 . HN 1 1
267 1 2 1 1 66 THR HA . 66 . HA 1 1
268 1 1 1 1 23 LYS HA . 23 . HA 1 1
268 1 2 1 1 24 GLN H . 24 . HN 1 1
269 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
269 1 2 1 1 24 GLN H . 24 . HN 1 1
270 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
270 1 2 1 1 24 GLN H . 24 . HN 1 1
271 1 1 1 1 23 LYS HG3 . 23 . HG1 1 1
271 1 2 1 1 24 GLN H . 24 . HN 1 1
272 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1
272 1 2 1 1 24 GLN H . 24 . HN 1 1
273 1 1 1 1 23 LYS QD . 23 . HD# 1 1
273 1 2 1 1 24 GLN H . 24 . HN 1 1
274 1 1 1 1 23 LYS QE . 23 . HE# 1 1
274 1 2 1 1 24 GLN H . 24 . HN 1 1
275 1 1 1 1 24 GLN H . 24 . HN 1 1
275 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
276 1 1 1 1 24 GLN H . 24 . HN 1 1
276 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
277 1 1 1 1 24 GLN H . 24 . HN 1 1
277 1 2 1 1 64 LEU HA . 64 . HA 1 1
278 1 1 1 1 24 GLN H . 24 . HN 1 1
278 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
279 1 1 1 1 24 GLN HA . 24 . HA 1 1
279 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
280 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
280 1 2 1 1 40 THR MG . 40 . HG2# 1 1
281 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
281 1 2 1 1 40 THR MG . 40 . HG2# 1 1
282 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
282 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
283 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
283 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
284 1 1 1 1 23 LYS QG . 23 . HG# 1 1
284 1 2 1 1 25 PHE H . 25 . HN 1 1
285 1 1 1 1 24 GLN HA . 24 . HA 1 1
285 1 2 1 1 25 PHE H . 25 . HN 1 1
286 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
286 1 2 1 1 25 PHE H . 25 . HN 1 1
287 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
287 1 2 1 1 25 PHE H . 25 . HN 1 1
288 1 1 1 1 24 GLN HG3 . 24 . HG1 1 1
288 1 2 1 1 25 PHE H . 25 . HN 1 1
289 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
289 1 2 1 1 25 PHE H . 25 . HN 1 1
290 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
290 1 2 1 1 25 PHE H . 25 . HN 1 1
291 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
291 1 2 1 1 25 PHE H . 25 . HN 1 1
292 1 1 1 1 25 PHE H . 25 . HN 1 1
292 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
293 1 1 1 1 25 PHE H . 25 . HN 1 1
293 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
294 1 1 1 1 25 PHE H . 25 . HN 1 1
294 1 2 1 1 25 PHE HD1 . 25 . HD1 1 1
295 1 1 1 1 25 PHE H . 25 . HN 1 1
295 1 2 1 1 25 PHE HD2 . 25 . HD2 1 1
296 1 1 1 1 25 PHE H . 25 . HN 1 1
296 1 2 1 1 25 PHE HE2 . 25 . HE1 1 1
297 1 1 1 1 25 PHE H . 25 . HN 1 1
297 1 2 1 1 25 PHE HE1 . 25 . HE2 1 1
298 1 1 1 1 25 PHE H . 25 . HN 1 1
298 1 2 1 1 40 THR MG . 40 . HG2# 1 1
299 1 1 1 1 25 PHE H . 25 . HN 1 1
299 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
300 1 1 1 1 25 PHE H . 25 . HN 1 1
300 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
301 1 1 1 1 25 PHE H . 25 . HN 1 1
301 1 2 1 1 64 LEU HA . 64 . HA 1 1
302 1 1 1 1 25 PHE H . 25 . HN 1 1
302 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
303 1 1 1 1 25 PHE HD1 . 25 . HD1 1 1
303 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
304 1 1 1 1 25 PHE HD2 . 25 . HD2 1 1
304 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
305 1 1 1 1 25 PHE HE2 . 25 . HE1 1 1
305 1 2 1 1 65 VAL HB . 65 . HB 1 1
306 1 1 1 1 25 PHE HE2 . 25 . HE1 1 1
306 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
307 1 1 1 1 25 PHE HE2 . 25 . HE1 1 1
307 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
308 1 1 1 1 25 PHE HE1 . 25 . HE2 1 1
308 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
309 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
309 1 2 1 1 26 PHE H . 26 . HN 1 1
310 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
310 1 2 1 1 26 PHE H . 26 . HN 1 1
311 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
311 1 2 1 1 26 PHE H . 26 . HN 1 1
312 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
312 1 2 1 1 26 PHE H . 26 . HN 1 1
313 1 1 1 1 12 PRO HD2 . 12 . HD2 1 1
313 1 2 1 1 26 PHE H . 26 . HN 1 1
314 1 1 1 1 25 PHE HA . 25 . HA 1 1
314 1 2 1 1 26 PHE H . 26 . HN 1 1
315 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
315 1 2 1 1 26 PHE H . 26 . HN 1 1
316 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
316 1 2 1 1 26 PHE H . 26 . HN 1 1
317 1 1 1 1 25 PHE HD2 . 25 . HD2 1 1
317 1 2 1 1 26 PHE H . 26 . HN 1 1
318 1 1 1 1 26 PHE H . 26 . HN 1 1
318 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
319 1 1 1 1 26 PHE H . 26 . HN 1 1
319 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
320 1 1 1 1 26 PHE H . 26 . HN 1 1
320 1 2 1 1 26 PHE HD1 . 26 . HD1 1 1
321 1 1 1 1 26 PHE H . 26 . HN 1 1
321 1 2 1 1 26 PHE HD2 . 26 . HD2 1 1
322 1 1 1 1 26 PHE H . 26 . HN 1 1
322 1 2 1 1 26 PHE HE2 . 26 . HE2 1 1
323 1 1 1 1 26 PHE H . 26 . HN 1 1
323 1 2 1 1 27 ALA MB . 27 . HB# 1 1
324 1 1 1 1 26 PHE H . 26 . HN 1 1
324 1 2 1 1 40 THR MG . 40 . HG2# 1 1
325 1 1 1 1 26 PHE H . 26 . HN 1 1
325 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
326 1 1 1 1 26 PHE H . 26 . HN 1 1
326 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
327 1 1 1 1 26 PHE H . 26 . HN 1 1
327 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
328 1 1 1 1 26 PHE HA . 26 . HA 1 1
328 1 2 1 1 27 ALA HA . 27 . HA 1 1
329 1 1 1 1 26 PHE HA . 26 . HA 1 1
329 1 2 1 1 40 THR MG . 40 . HG21 1 1
330 1 1 1 1 25 PHE HA . 25 . HA 1 1
330 1 2 1 1 26 PHE HD2 . 26 . HD2 1 1
331 1 1 1 1 26 PHE HD1 . 26 . HD1 1 1
331 1 2 1 1 40 THR MG . 40 . HG21 1 1
332 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
332 1 2 1 1 26 PHE HE1 . 26 . HE1 1 1
333 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
333 1 2 1 1 26 PHE HE1 . 26 . HE1 1 1
334 1 1 1 1 24 GLN HG3 . 24 . HG1 1 1
334 1 2 1 1 26 PHE HE1 . 26 . HE1 1 1
335 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
335 1 2 1 1 26 PHE HE1 . 26 . HE1 1 1
336 1 1 1 1 10 ILE HA . 10 . HA 1 1
336 1 2 1 1 27 ALA H . 27 . HN 1 1
337 1 1 1 1 26 PHE HA . 26 . HA 1 1
337 1 2 1 1 27 ALA H . 27 . HN 1 1
338 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
338 1 2 1 1 27 ALA H . 27 . HN 1 1
339 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
339 1 2 1 1 27 ALA H . 27 . HN 1 1
340 1 1 1 1 26 PHE HD1 . 26 . HD1 1 1
340 1 2 1 1 27 ALA H . 27 . HN 1 1
341 1 1 1 1 27 ALA H . 27 . HN 1 1
341 1 2 1 1 28 VAL HA . 28 . HA 1 1
342 1 1 1 1 27 ALA H . 27 . HN 1 1
342 1 2 1 1 38 ASP HA . 38 . HA 1 1
343 1 1 1 1 27 ALA H . 27 . HN 1 1
343 1 2 1 1 40 THR HA . 40 . HA 1 1
344 1 1 1 1 27 ALA H . 27 . HN 1 1
344 1 2 1 1 40 THR HB . 40 . HB 1 1
345 1 1 1 1 27 ALA H . 27 . HN 1 1
345 1 2 1 1 40 THR MG . 40 . HG2# 1 1
346 1 1 1 1 27 ALA H . 27 . HN 1 1
346 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
347 1 1 1 1 27 ALA H . 27 . HN 1 1
347 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
348 1 1 1 1 27 ALA H . 27 . HN 1 1
348 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
349 1 1 1 1 27 ALA MB . 27 . HB# 1 1
349 1 2 1 1 40 THR HB . 40 . HB 1 1
350 1 1 1 1 27 ALA MB . 27 . HB1 1 1
350 1 2 1 1 43 VAL MG1 . 43 . HG11 1 1
351 1 1 1 1 27 ALA MB . 27 . HB1 1 1
351 1 2 1 1 43 VAL MG2 . 43 . HG21 1 1
352 1 1 1 1 27 ALA MB . 27 . HB# 1 1
352 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
353 1 1 1 1 27 ALA MB . 27 . HB1 1 1
353 1 2 1 1 77 ALA MB . 77 . HB# 1 1
354 1 1 1 1 8 ILE HA . 8 . HA 1 1
354 1 2 1 1 28 VAL H . 28 . HN 1 1
355 1 1 1 1 9 SER HA . 9 . HA 1 1
355 1 2 1 1 28 VAL H . 28 . HN 1 1
356 1 1 1 1 10 ILE HA . 10 . HA 1 1
356 1 2 1 1 28 VAL H . 28 . HN 1 1
357 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
357 1 2 1 1 28 VAL H . 28 . HN 1 1
358 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
358 1 2 1 1 28 VAL H . 28 . HN 1 1
359 1 1 1 1 27 ALA HA . 27 . HA 1 1
359 1 2 1 1 28 VAL H . 28 . HN 1 1
360 1 1 1 1 27 ALA MB . 27 . HB1 1 1
360 1 2 1 1 28 VAL H . 28 . HN 1 1
361 1 1 1 1 28 VAL H . 28 . HN 1 1
361 1 2 1 1 28 VAL HA . 28 . HA 1 1
362 1 1 1 1 28 VAL H . 28 . HN 1 1
362 1 2 1 1 28 VAL HB . 28 . HB 1 1
363 1 1 1 1 28 VAL H . 28 . HN 1 1
363 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1
364 1 1 1 1 28 VAL H . 28 . HN 1 1
364 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
365 1 1 1 1 28 VAL H . 28 . HN 1 1
365 1 2 1 1 38 ASP HA . 38 . HA 1 1
366 1 1 1 1 28 VAL H . 28 . HN 1 1
366 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
367 1 1 1 1 8 ILE HA . 8 . HA 1 1
367 1 2 1 1 29 GLY H . 29 . HN 1 1
368 1 1 1 1 28 VAL HA . 28 . HA 1 1
368 1 2 1 1 29 GLY H . 29 . HN 1 1
369 1 1 1 1 28 VAL HB . 28 . HB 1 1
369 1 2 1 1 29 GLY H . 29 . HN 1 1
370 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 1
370 1 2 1 1 29 GLY H . 29 . HN 1 1
371 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
371 1 2 1 1 29 GLY H . 29 . HN 1 1
372 1 1 1 1 29 GLY H . 29 . HN 1 1
372 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
373 1 1 1 1 29 GLY H . 29 . HN 1 1
373 1 2 1 1 36 LYS HA . 36 . HA 1 1
374 1 1 1 1 29 GLY H . 29 . HN 1 1
374 1 2 1 1 37 ALA HA . 37 . HA 1 1
375 1 1 1 1 29 GLY H . 29 . HN 1 1
375 1 2 1 1 37 ALA MB . 37 . HB# 1 1
376 1 1 1 1 29 GLY H . 29 . HN 1 1
376 1 2 1 1 38 ASP HA . 38 . HA 1 1
377 1 1 1 1 7 SER HA . 7 . HA 1 1
377 1 2 1 1 30 THR H . 30 . HN 1 1
378 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
378 1 2 1 1 30 THR H . 30 . HN 1 1
379 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
379 1 2 1 1 30 THR H . 30 . HN 1 1
380 1 1 1 1 8 ILE HA . 8 . HA 1 1
380 1 2 1 1 30 THR H . 30 . HN 1 1
381 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
381 1 2 1 1 30 THR H . 30 . HN 1 1
382 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
382 1 2 1 1 30 THR H . 30 . HN 1 1
383 1 1 1 1 30 THR H . 30 . HN 1 1
383 1 2 1 1 30 THR HB . 30 . HB 1 1
384 1 1 1 1 30 THR H . 30 . HN 1 1
384 1 2 1 1 31 TYR HA . 31 . HA 1 1
385 1 1 1 1 30 THR HA . 30 . HA 1 1
385 1 2 1 1 36 LYS HA . 36 . HA 1 1
386 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
386 1 2 1 1 31 TYR H . 31 . HN 1 1
387 1 1 1 1 30 THR HA . 30 . HA 1 1
387 1 2 1 1 31 TYR H . 31 . HN 1 1
388 1 1 1 1 30 THR HB . 30 . HB 1 1
388 1 2 1 1 31 TYR H . 31 . HN 1 1
389 1 1 1 1 30 THR MG . 30 . HG2# 1 1
389 1 2 1 1 31 TYR H . 31 . HN 1 1
390 1 1 1 1 31 TYR H . 31 . HN 1 1
390 1 2 1 1 31 TYR HA . 31 . HA 1 1
391 1 1 1 1 31 TYR H . 31 . HN 1 1
391 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
392 1 1 1 1 31 TYR H . 31 . HN 1 1
392 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
393 1 1 1 1 31 TYR H . 31 . HN 1 1
393 1 2 1 1 31 TYR QD . 31 . HD1 1 1
394 1 1 1 1 31 TYR H . 31 . HN 1 1
394 1 2 1 1 31 TYR QE . 31 . HE1 1 1
395 1 1 1 1 31 TYR H . 31 . HN 1 1
395 1 2 1 1 35 THR HB . 35 . HB 1 1
396 1 1 1 1 31 TYR H . 31 . HN 1 1
396 1 2 1 1 36 LYS HA . 36 . HA 1 1
397 1 1 1 1 3 ALA MB . 3 . HB1 1 1
397 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
398 1 1 1 1 3 ALA MB . 3 . HB1 1 1
398 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
399 1 1 1 1 4 THR HA . 4 . HA 1 1
399 1 2 1 1 31 TYR QD . 31 . HD2 1 1
400 1 1 1 1 5 LEU HA . 5 . HA 1 1
400 1 2 1 1 31 TYR QD . 31 . HD2 1 1
401 1 1 1 1 30 THR HA . 30 . HA 1 1
401 1 2 1 1 31 TYR QD . 31 . HD1 1 1
402 1 1 1 1 31 TYR QD . 31 . HD1 1 1
402 1 2 1 1 35 THR MG . 35 . HG21 1 1
403 1 1 1 1 31 TYR QD . 31 . HD1 1 1
403 1 2 1 1 36 LYS HA . 36 . HA 1 1
404 1 1 1 1 31 TYR QD . 31 . HD1 1 1
404 1 2 1 1 37 ALA MB . 37 . HB1 1 1
405 1 1 1 1 4 THR HA . 4 . HA 1 1
405 1 2 1 1 31 TYR QE . 31 . HE2 1 1
406 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
406 1 2 1 1 31 TYR QE . 31 . HE2 1 1
407 1 1 1 1 31 TYR HA . 31 . HA 1 1
407 1 2 1 1 31 TYR QE . 31 . HE2 1 1
408 1 1 1 1 31 TYR QE . 31 . HE1 1 1
408 1 2 1 1 36 LYS HA . 36 . HA 1 1
409 1 1 1 1 31 TYR QE . 31 . HE1 1 1
409 1 2 1 1 37 ALA MB . 37 . HB1 1 1
410 1 1 1 1 31 TYR QE . 31 . HE1 1 1
410 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
411 1 1 1 1 31 TYR QE . 31 . HE1 1 1
411 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
412 1 1 1 1 31 TYR QE . 31 . HE1 1 1
412 1 2 1 1 39 LEU HG . 39 . HG 1 1
413 1 1 1 1 3 ALA HA . 3 . HA 1 1
413 1 2 1 1 32 SER H . 32 . HN 1 1
414 1 1 1 1 3 ALA MB . 3 . HB1 1 1
414 1 2 1 1 32 SER H . 32 . HN 1 1
415 1 1 1 1 4 THR HA . 4 . HA 1 1
415 1 2 1 1 32 SER H . 32 . HN 1 1
416 1 1 1 1 5 LEU HA . 5 . HA 1 1
416 1 2 1 1 32 SER H . 32 . HN 1 1
417 1 1 1 1 6 SER HB3 . 6 . HB1 1 1
417 1 2 1 1 32 SER H . 32 . HN 1 1
418 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
418 1 2 1 1 32 SER H . 32 . HN 1 1
419 1 1 1 1 31 TYR HA . 31 . HA 1 1
419 1 2 1 1 32 SER H . 32 . HN 1 1
420 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
420 1 2 1 1 32 SER H . 32 . HN 1 1
421 1 1 1 1 31 TYR QD . 31 . HD2 1 1
421 1 2 1 1 32 SER H . 32 . HN 1 1
422 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
422 1 2 1 1 32 SER H . 32 . HN 1 1
423 1 1 1 1 32 SER H . 32 . HN 1 1
423 1 2 1 1 32 SER HA . 32 . HA 1 1
424 1 1 1 1 32 SER H . 32 . HN 1 1
424 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
425 1 1 1 1 3 ALA MB . 3 . HB1 1 1
425 1 2 1 1 33 ASP H . 33 . HN 1 1
426 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
426 1 2 1 1 33 ASP H . 33 . HN 1 1
427 1 1 1 1 30 THR MG . 30 . HG2# 1 1
427 1 2 1 1 33 ASP H . 33 . HN 1 1
428 1 1 1 1 31 TYR HA . 31 . HA 1 1
428 1 2 1 1 33 ASP H . 33 . HN 1 1
429 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
429 1 2 1 1 33 ASP H . 33 . HN 1 1
430 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
430 1 2 1 1 33 ASP H . 33 . HN 1 1
431 1 1 1 1 31 TYR QD . 31 . HD2 1 1
431 1 2 1 1 33 ASP H . 33 . HN 1 1
432 1 1 1 1 32 SER HA . 32 . HA 1 1
432 1 2 1 1 33 ASP H . 33 . HN 1 1
433 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
433 1 2 1 1 33 ASP H . 33 . HN 1 1
434 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
434 1 2 1 1 33 ASP H . 33 . HN 1 1
435 1 1 1 1 33 ASP H . 33 . HN 1 1
435 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
436 1 1 1 1 33 ASP H . 33 . HN 1 1
436 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
437 1 1 1 1 33 ASP H . 33 . HN 1 1
437 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
438 1 1 1 1 33 ASP H . 33 . HN 1 1
438 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
439 1 1 1 1 3 ALA MB . 3 . HB# 1 1
439 1 2 1 1 34 GLY H . 34 . HN 1 1
440 1 1 1 1 30 THR MG . 30 . HG21 1 1
440 1 2 1 1 34 GLY H . 34 . HN 1 1
441 1 1 1 1 31 TYR HA . 31 . HA 1 1
441 1 2 1 1 34 GLY H . 34 . HN 1 1
442 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
442 1 2 1 1 34 GLY H . 34 . HN 1 1
443 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
443 1 2 1 1 34 GLY H . 34 . HN 1 1
444 1 1 1 1 32 SER HA . 32 . HA 1 1
444 1 2 1 1 34 GLY H . 34 . HN 1 1
445 1 1 1 1 33 ASP HA . 33 . HA 1 1
445 1 2 1 1 34 GLY H . 34 . HN 1 1
446 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
446 1 2 1 1 34 GLY H . 34 . HN 1 1
447 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
447 1 2 1 1 34 GLY H . 34 . HN 1 1
448 1 1 1 1 34 GLY H . 34 . HN 1 1
448 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
449 1 1 1 1 34 GLY H . 34 . HN 1 1
449 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
450 1 1 1 1 30 THR MG . 30 . HG21 1 1
450 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
451 1 1 1 1 30 THR MG . 30 . HG21 1 1
451 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
452 1 1 1 1 3 ALA MB . 3 . HB# 1 1
452 1 2 1 1 35 THR H . 35 . HN 1 1
453 1 1 1 1 30 THR HA . 30 . HA 1 1
453 1 2 1 1 35 THR H . 35 . HN 1 1
454 1 1 1 1 31 TYR HA . 31 . HA 1 1
454 1 2 1 1 35 THR H . 35 . HN 1 1
455 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
455 1 2 1 1 35 THR H . 35 . HN 1 1
456 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
456 1 2 1 1 35 THR H . 35 . HN 1 1
457 1 1 1 1 31 TYR QD . 31 . HD1 1 1
457 1 2 1 1 35 THR H . 35 . HN 1 1
458 1 1 1 1 32 SER HA . 32 . HA 1 1
458 1 2 1 1 35 THR H . 35 . HN 1 1
459 1 1 1 1 33 ASP HA . 33 . HA 1 1
459 1 2 1 1 35 THR H . 35 . HN 1 1
460 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
460 1 2 1 1 35 THR H . 35 . HN 1 1
461 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
461 1 2 1 1 35 THR H . 35 . HN 1 1
462 1 1 1 1 35 THR H . 35 . HN 1 1
462 1 2 1 1 35 THR HB . 35 . HB 1 1
463 1 1 1 1 30 THR HA . 30 . HA 1 1
463 1 2 1 1 36 LYS H . 36 . HN 1 1
464 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
464 1 2 1 1 36 LYS H . 36 . HN 1 1
465 1 1 1 1 35 THR HA . 35 . HA 1 1
465 1 2 1 1 36 LYS H . 36 . HN 1 1
466 1 1 1 1 35 THR HB . 35 . HB 1 1
466 1 2 1 1 36 LYS H . 36 . HN 1 1
467 1 1 1 1 35 THR MG . 35 . HG21 1 1
467 1 2 1 1 36 LYS H . 36 . HN 1 1
468 1 1 1 1 36 LYS H . 36 . HN 1 1
468 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
469 1 1 1 1 36 LYS H . 36 . HN 1 1
469 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
470 1 1 1 1 36 LYS H . 36 . HN 1 1
470 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
471 1 1 1 1 36 LYS H . 36 . HN 1 1
471 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
472 1 1 1 1 36 LYS H . 36 . HN 1 1
472 1 2 1 1 36 LYS QE . 36 . HE# 1 1
473 1 1 1 1 36 LYS H . 36 . HN 1 1
473 1 2 1 1 37 ALA MB . 37 . HB# 1 1
474 1 1 1 1 36 LYS HA . 36 . HA 1 1
474 1 2 1 1 37 ALA MB . 37 . HB1 1 1
475 1 1 1 1 28 VAL HA . 28 . HA 1 1
475 1 2 1 1 37 ALA H . 37 . HN 1 1
476 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
476 1 2 1 1 37 ALA H . 37 . HN 1 1
477 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
477 1 2 1 1 37 ALA H . 37 . HN 1 1
478 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
478 1 2 1 1 37 ALA H . 37 . HN 1 1
479 1 1 1 1 30 THR HA . 30 . HA 1 1
479 1 2 1 1 37 ALA H . 37 . HN 1 1
480 1 1 1 1 31 TYR QD . 31 . HD1 1 1
480 1 2 1 1 37 ALA H . 37 . HN 1 1
481 1 1 1 1 31 TYR QE . 31 . HE1 1 1
481 1 2 1 1 37 ALA H . 37 . HN 1 1
482 1 1 1 1 35 THR MG . 35 . HG2# 1 1
482 1 2 1 1 37 ALA H . 37 . HN 1 1
483 1 1 1 1 36 LYS HA . 36 . HA 1 1
483 1 2 1 1 37 ALA H . 37 . HN 1 1
484 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
484 1 2 1 1 37 ALA H . 37 . HN 1 1
485 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
485 1 2 1 1 37 ALA H . 37 . HN 1 1
486 1 1 1 1 37 ALA H . 37 . HN 1 1
486 1 2 1 1 37 ALA HA . 37 . HA 1 1
487 1 1 1 1 37 ALA H . 37 . HN 1 1
487 1 2 1 1 38 ASP HA . 38 . HA 1 1
488 1 1 1 1 28 VAL HA . 28 . HA 1 1
488 1 2 1 1 38 ASP H . 38 . HN 1 1
489 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 1
489 1 2 1 1 38 ASP H . 38 . HN 1 1
490 1 1 1 1 37 ALA HA . 37 . HA 1 1
490 1 2 1 1 38 ASP H . 38 . HN 1 1
491 1 1 1 1 37 ALA MB . 37 . HB# 1 1
491 1 2 1 1 38 ASP H . 38 . HN 1 1
492 1 1 1 1 38 ASP H . 38 . HN 1 1
492 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
493 1 1 1 1 38 ASP H . 38 . HN 1 1
493 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
494 1 1 1 1 27 ALA MB . 27 . HB# 1 1
494 1 2 1 1 38 ASP HA . 38 . HA 1 1
495 1 1 1 1 37 ALA MB . 37 . HB# 1 1
495 1 2 1 1 38 ASP HA . 38 . HA 1 1
496 1 1 1 1 27 ALA MB . 27 . HB# 1 1
496 1 2 1 1 39 LEU H . 39 . HN 1 1
497 1 1 1 1 28 VAL HA . 28 . HA 1 1
497 1 2 1 1 39 LEU H . 39 . HN 1 1
498 1 1 1 1 37 ALA MB . 37 . HB# 1 1
498 1 2 1 1 39 LEU H . 39 . HN 1 1
499 1 1 1 1 38 ASP HA . 38 . HA 1 1
499 1 2 1 1 39 LEU H . 39 . HN 1 1
500 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
500 1 2 1 1 39 LEU H . 39 . HN 1 1
501 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
501 1 2 1 1 39 LEU H . 39 . HN 1 1
502 1 1 1 1 39 LEU H . 39 . HN 1 1
502 1 2 1 1 40 THR HA . 40 . HA 1 1
503 1 1 1 1 39 LEU H . 39 . HN 1 1
503 1 2 1 1 40 THR HB . 40 . HB 1 1
504 1 1 1 1 26 PHE HA . 26 . HA 1 1
504 1 2 1 1 40 THR H . 40 . HN 1 1
505 1 1 1 1 27 ALA MB . 27 . HB# 1 1
505 1 2 1 1 40 THR H . 40 . HN 1 1
506 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
506 1 2 1 1 40 THR H . 40 . HN 1 1
507 1 1 1 1 39 LEU HA . 39 . HA 1 1
507 1 2 1 1 40 THR H . 40 . HN 1 1
508 1 1 1 1 40 THR H . 40 . HN 1 1
508 1 2 1 1 40 THR HA . 40 . HA 1 1
509 1 1 1 1 40 THR H . 40 . HN 1 1
509 1 2 1 1 40 THR HB . 40 . HB 1 1
510 1 1 1 1 40 THR H . 40 . HN 1 1
510 1 2 1 1 41 SER HA . 41 . HA 1 1
511 1 1 1 1 40 THR H . 40 . HN 1 1
511 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
512 1 1 1 1 40 THR H . 40 . HN 1 1
512 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
513 1 1 1 1 40 THR H . 40 . HN 1 1
513 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
514 1 1 1 1 27 ALA MB . 27 . HB1 1 1
514 1 2 1 1 40 THR HA . 40 . HA 1 1
515 1 1 1 1 40 THR HB . 40 . HB 1 1
515 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
516 1 1 1 1 27 ALA MB . 27 . HB# 1 1
516 1 2 1 1 41 SER H . 41 . HN 1 1
517 1 1 1 1 39 LEU HA . 39 . HA 1 1
517 1 2 1 1 41 SER H . 41 . HN 1 1
518 1 1 1 1 40 THR HA . 40 . HA 1 1
518 1 2 1 1 41 SER H . 41 . HN 1 1
519 1 1 1 1 40 THR HB . 40 . HB 1 1
519 1 2 1 1 41 SER H . 41 . HN 1 1
520 1 1 1 1 40 THR MG . 40 . HG21 1 1
520 1 2 1 1 41 SER H . 41 . HN 1 1
521 1 1 1 1 41 SER H . 41 . HN 1 1
521 1 2 1 1 41 SER HB3 . 41 . HB1 1 1
522 1 1 1 1 41 SER H . 41 . HN 1 1
522 1 2 1 1 41 SER HB2 . 41 . HB2 1 1
523 1 1 1 1 41 SER H . 41 . HN 1 1
523 1 2 1 1 42 SER HA . 42 . HA 1 1
524 1 1 1 1 41 SER H . 41 . HN 1 1
524 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
525 1 1 1 1 41 SER H . 41 . HN 1 1
525 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
526 1 1 1 1 41 SER H . 41 . HN 1 1
526 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
527 1 1 1 1 41 SER H . 41 . HN 1 1
527 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
528 1 1 1 1 41 SER H . 41 . HN 1 1
528 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
529 1 1 1 1 41 SER H . 41 . HN 1 1
529 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
530 1 1 1 1 41 SER HA . 41 . HA 1 1
530 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
531 1 1 1 1 27 ALA MB . 27 . HB# 1 1
531 1 2 1 1 42 SER H . 42 . HN 1 1
532 1 1 1 1 39 LEU HA . 39 . HA 1 1
532 1 2 1 1 42 SER H . 42 . HN 1 1
533 1 1 1 1 41 SER HA . 41 . HA 1 1
533 1 2 1 1 42 SER H . 42 . HN 1 1
534 1 1 1 1 41 SER HB3 . 41 . HB1 1 1
534 1 2 1 1 42 SER H . 42 . HN 1 1
535 1 1 1 1 41 SER HB2 . 41 . HB2 1 1
535 1 2 1 1 42 SER H . 42 . HN 1 1
536 1 1 1 1 42 SER H . 42 . HN 1 1
536 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
537 1 1 1 1 42 SER H . 42 . HN 1 1
537 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
538 1 1 1 1 42 SER H . 42 . HN 1 1
538 1 2 1 1 43 VAL HA . 43 . HA 1 1
539 1 1 1 1 42 SER H . 42 . HN 1 1
539 1 2 1 1 43 VAL MG1 . 43 . HG11 1 1
540 1 1 1 1 42 SER H . 42 . HN 1 1
540 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
541 1 1 1 1 42 SER H . 42 . HN 1 1
541 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
542 1 1 1 1 42 SER H . 42 . HN 1 1
542 1 2 1 1 79 TYR HE1 . 79 . HE1 1 1
543 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
543 1 2 1 1 79 TYR HE1 . 79 . HE1 1 1
544 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
544 1 2 1 1 79 TYR HE1 . 79 . HE1 1 1
545 1 1 1 1 27 ALA MB . 27 . HB# 1 1
545 1 2 1 1 43 VAL H . 43 . HN 1 1
546 1 1 1 1 39 LEU HA . 39 . HA 1 1
546 1 2 1 1 43 VAL H . 43 . HN 1 1
547 1 1 1 1 40 THR HA . 40 . HA 1 1
547 1 2 1 1 43 VAL H . 43 . HN 1 1
548 1 1 1 1 41 SER HA . 41 . HA 1 1
548 1 2 1 1 43 VAL H . 43 . HN 1 1
549 1 1 1 1 42 SER HA . 42 . HA 1 1
549 1 2 1 1 43 VAL H . 43 . HN 1 1
550 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
550 1 2 1 1 43 VAL H . 43 . HN 1 1
551 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
551 1 2 1 1 43 VAL H . 43 . HN 1 1
552 1 1 1 1 43 VAL H . 43 . HN 1 1
552 1 2 1 1 43 VAL HB . 43 . HB 1 1
553 1 1 1 1 43 VAL H . 43 . HN 1 1
553 1 2 1 1 43 VAL MG1 . 43 . HG11 1 1
554 1 1 1 1 43 VAL H . 43 . HN 1 1
554 1 2 1 1 43 VAL MG2 . 43 . HG21 1 1
555 1 1 1 1 43 VAL H . 43 . HN 1 1
555 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
556 1 1 1 1 43 VAL H . 43 . HN 1 1
556 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
557 1 1 1 1 43 VAL H . 43 . HN 1 1
557 1 2 1 1 79 TYR HA . 79 . HA 1 1
558 1 1 1 1 43 VAL H . 43 . HN 1 1
558 1 2 1 1 79 TYR HE1 . 79 . HE1 1 1
559 1 1 1 1 43 VAL HA . 43 . HA 1 1
559 1 2 1 1 77 ALA MB . 77 . HB# 1 1
560 1 1 1 1 43 VAL HA . 43 . HA 1 1
560 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
561 1 1 1 1 43 VAL HA . 43 . HA 1 1
561 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
562 1 1 1 1 43 VAL HA . 43 . HA 1 1
562 1 2 1 1 79 TYR HD1 . 79 . HD1 1 1
563 1 1 1 1 43 VAL HB . 43 . HB 1 1
563 1 2 1 1 77 ALA MB . 77 . HB1 1 1
564 1 1 1 1 43 VAL HA . 43 . HA 1 1
564 1 2 1 1 44 THR H . 44 . HN 1 1
565 1 1 1 1 43 VAL HB . 43 . HB 1 1
565 1 2 1 1 44 THR H . 44 . HN 1 1
566 1 1 1 1 43 VAL MG1 . 43 . HG11 1 1
566 1 2 1 1 44 THR H . 44 . HN 1 1
567 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
567 1 2 1 1 44 THR H . 44 . HN 1 1
568 1 1 1 1 44 THR H . 44 . HN 1 1
568 1 2 1 1 44 THR HB . 44 . HB 1 1
569 1 1 1 1 44 THR H . 44 . HN 1 1
569 1 2 1 1 77 ALA HA . 77 . HA 1 1
570 1 1 1 1 44 THR H . 44 . HN 1 1
570 1 2 1 1 77 ALA MB . 77 . HB# 1 1
571 1 1 1 1 44 THR H . 44 . HN 1 1
571 1 2 1 1 78 THR HA . 78 . HA 1 1
572 1 1 1 1 44 THR H . 44 . HN 1 1
572 1 2 1 1 78 THR HB . 78 . HB 1 1
573 1 1 1 1 44 THR H . 44 . HN 1 1
573 1 2 1 1 78 THR MG . 78 . HG2# 1 1
574 1 1 1 1 44 THR H . 44 . HN 1 1
574 1 2 1 1 79 TYR HA . 79 . HA 1 1
575 1 1 1 1 44 THR H . 44 . HN 1 1
575 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
576 1 1 1 1 44 THR H . 44 . HN 1 1
576 1 2 1 1 79 TYR HD1 . 79 . HD1 1 1
577 1 1 1 1 44 THR HA . 44 . HA 1 1
577 1 2 1 1 45 TRP HA . 45 . HA 1 1
578 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
578 1 2 1 1 45 TRP H . 45 . HN 1 1
579 1 1 1 1 44 THR HA . 44 . HA 1 1
579 1 2 1 1 45 TRP H . 45 . HN 1 1
580 1 1 1 1 44 THR HB . 44 . HB 1 1
580 1 2 1 1 45 TRP H . 45 . HN 1 1
581 1 1 1 1 44 THR MG . 44 . HG2# 1 1
581 1 2 1 1 45 TRP H . 45 . HN 1 1
582 1 1 1 1 45 TRP H . 45 . HN 1 1
582 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
583 1 1 1 1 45 TRP H . 45 . HN 1 1
583 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
584 1 1 1 1 45 TRP H . 45 . HN 1 1
584 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
585 1 1 1 1 45 TRP H . 45 . HN 1 1
585 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
586 1 1 1 1 45 TRP H . 45 . HN 1 1
586 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
587 1 1 1 1 45 TRP H . 45 . HN 1 1
587 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
588 1 1 1 1 45 TRP H . 45 . HN 1 1
588 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1
589 1 1 1 1 45 TRP H . 45 . HN 1 1
589 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
590 1 1 1 1 45 TRP H . 45 . HN 1 1
590 1 2 1 1 77 ALA HA . 77 . HA 1 1
591 1 1 1 1 25 PHE HE1 . 25 . HE2 1 1
591 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
592 1 1 1 1 27 ALA MB . 27 . HB# 1 1
592 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
593 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
593 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
594 1 1 1 1 45 TRP H . 45 . HN 1 1
594 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
595 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
595 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
596 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
596 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
597 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
597 1 2 1 1 45 TRP HA . 45 . HA 1 1
598 1 1 1 1 45 TRP HA . 45 . HA 1 1
598 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
599 1 1 1 1 45 TRP HA . 45 . HA 1 1
599 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
600 1 1 1 1 45 TRP HA . 45 . HA 1 1
600 1 2 1 1 77 ALA HA . 77 . HA 1 1
601 1 1 1 1 45 TRP HA . 45 . HA 1 1
601 1 2 1 1 77 ALA MB . 77 . HB1 1 1
602 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
602 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
603 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
603 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
604 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
604 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
605 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
605 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
606 1 1 1 1 40 THR HB . 40 . HB 1 1
606 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
607 1 1 1 1 40 THR MG . 40 . HG21 1 1
607 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
608 1 1 1 1 41 SER HA . 41 . HA 1 1
608 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
609 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
609 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
610 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
610 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
611 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
611 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
612 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
612 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
613 1 1 1 1 10 ILE HA . 10 . HA 1 1
613 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
614 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
614 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
615 1 1 1 1 27 ALA HA . 27 . HA 1 1
615 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
616 1 1 1 1 27 ALA MB . 27 . HB1 1 1
616 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
617 1 1 1 1 26 PHE HA . 26 . HA 1 1
617 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
618 1 1 1 1 27 ALA MB . 27 . HB1 1 1
618 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
619 1 1 1 1 40 THR HB . 40 . HB 1 1
619 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
620 1 1 1 1 40 THR MG . 40 . HG21 1 1
620 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
621 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
621 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
622 1 1 1 1 45 TRP HA . 45 . HA 1 1
622 1 2 1 1 46 SER H . 46 . HN 1 1
623 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
623 1 2 1 1 46 SER H . 46 . HN 1 1
624 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
624 1 2 1 1 46 SER H . 46 . HN 1 1
625 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
625 1 2 1 1 46 SER H . 46 . HN 1 1
626 1 1 1 1 46 SER H . 46 . HN 1 1
626 1 2 1 1 46 SER HB3 . 46 . HB1 1 1
627 1 1 1 1 46 SER H . 46 . HN 1 1
627 1 2 1 1 46 SER HB2 . 46 . HB2 1 1
628 1 1 1 1 46 SER H . 46 . HN 1 1
628 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
629 1 1 1 1 46 SER H . 46 . HN 1 1
629 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
630 1 1 1 1 46 SER H . 46 . HN 1 1
630 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
631 1 1 1 1 46 SER H . 46 . HN 1 1
631 1 2 1 1 75 ILE HA . 75 . HA 1 1
632 1 1 1 1 46 SER H . 46 . HN 1 1
632 1 2 1 1 76 ILE HA . 76 . HA 1 1
633 1 1 1 1 46 SER H . 46 . HN 1 1
633 1 2 1 1 76 ILE HB . 76 . HB 1 1
634 1 1 1 1 46 SER H . 46 . HN 1 1
634 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
635 1 1 1 1 46 SER H . 46 . HN 1 1
635 1 2 1 1 77 ALA HA . 77 . HA 1 1
636 1 1 1 1 46 SER H . 46 . HN 1 1
636 1 2 1 1 77 ALA MB . 77 . HB# 1 1
637 1 1 1 1 46 SER HA . 46 . HA 1 1
637 1 2 1 1 55 VAL HB . 55 . HB 1 1
638 1 1 1 1 46 SER HA . 46 . HA 1 1
638 1 2 1 1 47 SER H . 47 . HN 1 1
639 1 1 1 1 46 SER HB3 . 46 . HB1 1 1
639 1 2 1 1 47 SER H . 47 . HN 1 1
640 1 1 1 1 46 SER HB2 . 46 . HB2 1 1
640 1 2 1 1 47 SER H . 47 . HN 1 1
641 1 1 1 1 47 SER H . 47 . HN 1 1
641 1 2 1 1 47 SER HB3 . 47 . HB1 1 1
642 1 1 1 1 47 SER H . 47 . HN 1 1
642 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
643 1 1 1 1 47 SER H . 47 . HN 1 1
643 1 2 1 1 48 SER HA . 48 . HA 1 1
644 1 1 1 1 47 SER H . 47 . HN 1 1
644 1 2 1 1 50 GLN HG3 . 50 . HG1 1 1
645 1 1 1 1 47 SER H . 47 . HN 1 1
645 1 2 1 1 50 GLN HG2 . 50 . HG2 1 1
646 1 1 1 1 47 SER H . 47 . HN 1 1
646 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
647 1 1 1 1 47 SER H . 47 . HN 1 1
647 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
648 1 1 1 1 47 SER H . 47 . HN 1 1
648 1 2 1 1 75 ILE HA . 75 . HA 1 1
649 1 1 1 1 47 SER HA . 47 . HA 1 1
649 1 2 1 1 48 SER H . 48 . HN 1 1
650 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
650 1 2 1 1 48 SER H . 48 . HN 1 1
651 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
651 1 2 1 1 48 SER H . 48 . HN 1 1
652 1 1 1 1 48 SER H . 48 . HN 1 1
652 1 2 1 1 48 SER HA . 48 . HA 1 1
653 1 1 1 1 48 SER H . 48 . HN 1 1
653 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
654 1 1 1 1 48 SER H . 48 . HN 1 1
654 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
655 1 1 1 1 48 SER H . 48 . HN 1 1
655 1 2 1 1 74 THR HB . 74 . HB 1 1
656 1 1 1 1 48 SER H . 48 . HN 1 1
656 1 2 1 1 74 THR MG . 74 . HG2# 1 1
657 1 1 1 1 48 SER H . 48 . HN 1 1
657 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
658 1 1 1 1 48 SER H . 48 . HN 1 1
658 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
659 1 1 1 1 47 SER HA . 47 . HA 1 1
659 1 2 1 1 49 ASN H . 49 . HN 1 1
660 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
660 1 2 1 1 49 ASN H . 49 . HN 1 1
661 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
661 1 2 1 1 49 ASN H . 49 . HN 1 1
662 1 1 1 1 48 SER HA . 48 . HA 1 1
662 1 2 1 1 49 ASN H . 49 . HN 1 1
663 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
663 1 2 1 1 49 ASN H . 49 . HN 1 1
664 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
664 1 2 1 1 49 ASN H . 49 . HN 1 1
665 1 1 1 1 49 ASN H . 49 . HN 1 1
665 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
666 1 1 1 1 49 ASN H . 49 . HN 1 1
666 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
667 1 1 1 1 49 ASN H . 49 . HN 1 1
667 1 2 1 1 50 GLN HA . 50 . HA 1 1
668 1 1 1 1 49 ASN H . 49 . HN 1 1
668 1 2 1 1 50 GLN QG . 50 . HG# 1 1
669 1 1 1 1 49 ASN H . 49 . HN 1 1
669 1 2 1 1 53 ALA MB . 53 . HB# 1 1
670 1 1 1 1 49 ASN H . 49 . HN 1 1
670 1 2 1 1 74 THR HB . 74 . HB 1 1
671 1 1 1 1 49 ASN H . 49 . HN 1 1
671 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
672 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
672 1 2 1 1 53 ALA MB . 53 . HB1 1 1
673 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
673 1 2 1 1 53 ALA MB . 53 . HB1 1 1
674 1 1 1 1 49 ASN HA . 49 . HA 1 1
674 1 2 1 1 51 SER H . 51 . HN 1 1
675 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
675 1 2 1 1 51 SER H . 51 . HN 1 1
676 1 1 1 1 50 GLN HA . 50 . HA 1 1
676 1 2 1 1 51 SER H . 51 . HN 1 1
677 1 1 1 1 50 GLN HB3 . 50 . HB1 1 1
677 1 2 1 1 51 SER H . 51 . HN 1 1
678 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
678 1 2 1 1 51 SER H . 51 . HN 1 1
679 1 1 1 1 50 GLN HG3 . 50 . HG1 1 1
679 1 2 1 1 51 SER H . 51 . HN 1 1
680 1 1 1 1 50 GLN HG2 . 50 . HG2 1 1
680 1 2 1 1 51 SER H . 51 . HN 1 1
681 1 1 1 1 51 SER H . 51 . HN 1 1
681 1 2 1 1 51 SER HB3 . 51 . HB1 1 1
682 1 1 1 1 51 SER H . 51 . HN 1 1
682 1 2 1 1 51 SER HB2 . 51 . HB2 1 1
683 1 1 1 1 51 SER H . 51 . HN 1 1
683 1 2 1 1 52 GLN HA . 52 . HA 1 1
684 1 1 1 1 51 SER H . 51 . HN 1 1
684 1 2 1 1 52 GLN HB2 . 52 . HB2 1 1
685 1 1 1 1 51 SER H . 51 . HN 1 1
685 1 2 1 1 52 GLN QG . 52 . HG# 1 1
686 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
686 1 2 1 1 52 GLN H . 52 . HN 1 1
687 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
687 1 2 1 1 52 GLN H . 52 . HN 1 1
688 1 1 1 1 50 GLN HA . 50 . HA 1 1
688 1 2 1 1 52 GLN H . 52 . HN 1 1
689 1 1 1 1 51 SER HA . 51 . HA 1 1
689 1 2 1 1 52 GLN H . 52 . HN 1 1
690 1 1 1 1 51 SER HB3 . 51 . HB1 1 1
690 1 2 1 1 52 GLN H . 52 . HN 1 1
691 1 1 1 1 51 SER HB2 . 51 . HB2 1 1
691 1 2 1 1 52 GLN H . 52 . HN 1 1
692 1 1 1 1 52 GLN H . 52 . HN 1 1
692 1 2 1 1 52 GLN HB3 . 52 . HB1 1 1
693 1 1 1 1 52 GLN H . 52 . HN 1 1
693 1 2 1 1 52 GLN HB2 . 52 . HB2 1 1
694 1 1 1 1 52 GLN H . 52 . HN 1 1
694 1 2 1 1 52 GLN HG3 . 52 . HG1 1 1
695 1 1 1 1 52 GLN H . 52 . HN 1 1
695 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1
696 1 1 1 1 52 GLN H . 52 . HN 1 1
696 1 2 1 1 53 ALA HA . 53 . HA 1 1
697 1 1 1 1 52 GLN H . 52 . HN 1 1
697 1 2 1 1 53 ALA MB . 53 . HB# 1 1
698 1 1 1 1 50 GLN HA . 50 . HA 1 1
698 1 2 1 1 53 ALA H . 53 . HN 1 1
699 1 1 1 1 51 SER HA . 51 . HA 1 1
699 1 2 1 1 53 ALA H . 53 . HN 1 1
700 1 1 1 1 51 SER HB2 . 51 . HB2 1 1
700 1 2 1 1 53 ALA H . 53 . HN 1 1
701 1 1 1 1 52 GLN HA . 52 . HA 1 1
701 1 2 1 1 53 ALA H . 53 . HN 1 1
702 1 1 1 1 52 GLN HB3 . 52 . HB1 1 1
702 1 2 1 1 53 ALA H . 53 . HN 1 1
703 1 1 1 1 52 GLN HB2 . 52 . HB2 1 1
703 1 2 1 1 53 ALA H . 53 . HN 1 1
704 1 1 1 1 52 GLN QG . 52 . HG# 1 1
704 1 2 1 1 53 ALA H . 53 . HN 1 1
705 1 1 1 1 53 ALA H . 53 . HN 1 1
705 1 2 1 1 54 LYS HA . 54 . HA 1 1
706 1 1 1 1 53 ALA H . 53 . HN 1 1
706 1 2 1 1 54 LYS QG . 54 . HG# 1 1
707 1 1 1 1 53 ALA HA . 53 . HA 1 1
707 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
708 1 1 1 1 53 ALA HA . 53 . HA 1 1
708 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
709 1 1 1 1 53 ALA HA . 53 . HA 1 1
709 1 2 1 1 54 LYS H . 54 . HN 1 1
710 1 1 1 1 53 ALA MB . 53 . HB# 1 1
710 1 2 1 1 54 LYS H . 54 . HN 1 1
711 1 1 1 1 54 LYS H . 54 . HN 1 1
711 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
712 1 1 1 1 54 LYS H . 54 . HN 1 1
712 1 2 1 1 54 LYS QD . 54 . HD# 1 1
713 1 1 1 1 54 LYS H . 54 . HN 1 1
713 1 2 1 1 55 VAL HA . 55 . HA 1 1
714 1 1 1 1 54 LYS H . 54 . HN 1 1
714 1 2 1 1 65 VAL HA . 65 . HA 1 1
715 1 1 1 1 54 LYS H . 54 . HN 1 1
715 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
716 1 1 1 1 54 LYS H . 54 . HN 1 1
716 1 2 1 1 66 THR HA . 66 . HA 1 1
717 1 1 1 1 54 LYS H . 54 . HN 1 1
717 1 2 1 1 66 THR HB . 66 . HB 1 1
718 1 1 1 1 54 LYS H . 54 . HN 1 1
718 1 2 1 1 66 THR MG . 66 . HG2# 1 1
719 1 1 1 1 54 LYS H . 54 . HN 1 1
719 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
720 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
720 1 2 1 1 55 VAL H . 55 . HN 1 1
721 1 1 1 1 54 LYS HA . 54 . HA 1 1
721 1 2 1 1 55 VAL H . 55 . HN 1 1
722 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
722 1 2 1 1 55 VAL H . 55 . HN 1 1
723 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
723 1 2 1 1 55 VAL H . 55 . HN 1 1
724 1 1 1 1 54 LYS HG3 . 54 . HG1 1 1
724 1 2 1 1 55 VAL H . 55 . HN 1 1
725 1 1 1 1 54 LYS HG2 . 54 . HG2 1 1
725 1 2 1 1 55 VAL H . 55 . HN 1 1
726 1 1 1 1 54 LYS QD . 54 . HD# 1 1
726 1 2 1 1 55 VAL H . 55 . HN 1 1
727 1 1 1 1 55 VAL H . 55 . HN 1 1
727 1 2 1 1 55 VAL HB . 55 . HB 1 1
728 1 1 1 1 55 VAL H . 55 . HN 1 1
728 1 2 1 1 65 VAL HA . 65 . HA 1 1
729 1 1 1 1 55 VAL H . 55 . HN 1 1
729 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
730 1 1 1 1 55 VAL HB . 55 . HB 1 1
730 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
731 1 1 1 1 55 VAL HA . 55 . HA 1 1
731 1 2 1 1 56 SER H . 56 . HN 1 1
732 1 1 1 1 55 VAL HB . 55 . HB 1 1
732 1 2 1 1 56 SER H . 56 . HN 1 1
733 1 1 1 1 55 VAL MG1 . 55 . HG11 1 1
733 1 2 1 1 56 SER H . 56 . HN 1 1
734 1 1 1 1 55 VAL MG2 . 55 . HG21 1 1
734 1 2 1 1 56 SER H . 56 . HN 1 1
735 1 1 1 1 56 SER H . 56 . HN 1 1
735 1 2 1 1 56 SER HB3 . 56 . HB1 1 1
736 1 1 1 1 56 SER H . 56 . HN 1 1
736 1 2 1 1 56 SER HB2 . 56 . HB2 1 1
737 1 1 1 1 56 SER H . 56 . HN 1 1
737 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
738 1 1 1 1 56 SER H . 56 . HN 1 1
738 1 2 1 1 65 VAL HA . 65 . HA 1 1
739 1 1 1 1 56 SER H . 56 . HN 1 1
739 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
740 1 1 1 1 56 SER HA . 56 . HA 1 1
740 1 2 1 1 57 ASN H . 57 . HN 1 1
741 1 1 1 1 56 SER HB3 . 56 . HB1 1 1
741 1 2 1 1 57 ASN H . 57 . HN 1 1
742 1 1 1 1 56 SER HB2 . 56 . HB2 1 1
742 1 2 1 1 57 ASN H . 57 . HN 1 1
743 1 1 1 1 57 ASN H . 57 . HN 1 1
743 1 2 1 1 57 ASN HB3 . 57 . HB1 1 1
744 1 1 1 1 57 ASN H . 57 . HN 1 1
744 1 2 1 1 57 ASN HB2 . 57 . HB2 1 1
745 1 1 1 1 57 ASN H . 57 . HN 1 1
745 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
746 1 1 1 1 57 ASN H . 57 . HN 1 1
746 1 2 1 1 58 ALA HA . 58 . HA 1 1
747 1 1 1 1 57 ASN H . 57 . HN 1 1
747 1 2 1 1 58 ALA MB . 58 . HB# 1 1
748 1 1 1 1 57 ASN H . 57 . HN 1 1
748 1 2 1 1 62 LYS HA . 62 . HA 1 1
749 1 1 1 1 57 ASN H . 57 . HN 1 1
749 1 2 1 1 63 GLY H . 63 . HN 1 1
750 1 1 1 1 57 ASN H . 57 . HN 1 1
750 1 2 1 1 64 LEU QB . 64 . HB# 1 1
751 1 1 1 1 44 THR HA . 44 . HA 1 1
751 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1
752 1 1 1 1 44 THR HA . 44 . HA 1 1
752 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
753 1 1 1 1 44 THR MG . 44 . HG2# 1 1
753 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1
754 1 1 1 1 44 THR MG . 44 . HG2# 1 1
754 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
755 1 1 1 1 57 ASN HA . 57 . HA 1 1
755 1 2 1 1 58 ALA H . 58 . HN 1 1
756 1 1 1 1 57 ASN HB3 . 57 . HB1 1 1
756 1 2 1 1 58 ALA H . 58 . HN 1 1
757 1 1 1 1 57 ASN HB2 . 57 . HB2 1 1
757 1 2 1 1 58 ALA H . 58 . HN 1 1
758 1 1 1 1 58 ALA H . 58 . HN 1 1
758 1 2 1 1 58 ALA HA . 58 . HA 1 1
759 1 1 1 1 58 ALA H . 58 . HN 1 1
759 1 2 1 1 61 THR HA . 61 . HA 1 1
760 1 1 1 1 58 ALA H . 58 . HN 1 1
760 1 2 1 1 61 THR MG . 61 . HG2# 1 1
761 1 1 1 1 58 ALA H . 58 . HN 1 1
761 1 2 1 1 62 LYS HA . 62 . HA 1 1
762 1 1 1 1 58 ALA HA . 58 . HA 1 1
762 1 2 1 1 59 SER H . 59 . HN 1 1
763 1 1 1 1 58 ALA MB . 58 . HB# 1 1
763 1 2 1 1 59 SER H . 59 . HN 1 1
764 1 1 1 1 58 ALA MB . 58 . HB# 1 1
764 1 2 1 1 60 GLU H . 60 . HN 1 1
765 1 1 1 1 59 SER HA . 59 . HA 1 1
765 1 2 1 1 60 GLU H . 60 . HN 1 1
766 1 1 1 1 59 SER QB . 59 . HB# 1 1
766 1 2 1 1 60 GLU H . 60 . HN 1 1
767 1 1 1 1 60 GLU H . 60 . HN 1 1
767 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
768 1 1 1 1 60 GLU H . 60 . HN 1 1
768 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
769 1 1 1 1 60 GLU H . 60 . HN 1 1
769 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
770 1 1 1 1 60 GLU H . 60 . HN 1 1
770 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
771 1 1 1 1 60 GLU H . 60 . HN 1 1
771 1 2 1 1 61 THR MG . 61 . HG2# 1 1
772 1 1 1 1 58 ALA HA . 58 . HA 1 1
772 1 2 1 1 61 THR H . 61 . HN 1 1
773 1 1 1 1 58 ALA MB . 58 . HB# 1 1
773 1 2 1 1 61 THR H . 61 . HN 1 1
774 1 1 1 1 59 SER HA . 59 . HA 1 1
774 1 2 1 1 61 THR H . 61 . HN 1 1
775 1 1 1 1 59 SER QB . 59 . HB# 1 1
775 1 2 1 1 61 THR H . 61 . HN 1 1
776 1 1 1 1 60 GLU HA . 60 . HA 1 1
776 1 2 1 1 61 THR H . 61 . HN 1 1
777 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
777 1 2 1 1 61 THR H . 61 . HN 1 1
778 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
778 1 2 1 1 61 THR H . 61 . HN 1 1
779 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
779 1 2 1 1 61 THR H . 61 . HN 1 1
780 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
780 1 2 1 1 61 THR H . 61 . HN 1 1
781 1 1 1 1 61 THR H . 61 . HN 1 1
781 1 2 1 1 61 THR HA . 61 . HA 1 1
782 1 1 1 1 61 THR H . 61 . HN 1 1
782 1 2 1 1 61 THR MG . 61 . HG2# 1 1
783 1 1 1 1 61 THR H . 61 . HN 1 1
783 1 2 1 1 62 LYS HA . 62 . HA 1 1
784 1 1 1 1 61 THR H . 61 . HN 1 1
784 1 2 1 1 62 LYS QB . 62 . HB# 1 1
785 1 1 1 1 40 THR MG . 40 . HG2# 1 1
785 1 2 1 1 62 LYS H . 62 . HN 1 1
786 1 1 1 1 41 SER HA . 41 . HA 1 1
786 1 2 1 1 62 LYS H . 62 . HN 1 1
787 1 1 1 1 58 ALA MB . 58 . HB# 1 1
787 1 2 1 1 62 LYS H . 62 . HN 1 1
788 1 1 1 1 59 SER HA . 59 . HA 1 1
788 1 2 1 1 62 LYS H . 62 . HN 1 1
789 1 1 1 1 59 SER QB . 59 . HB# 1 1
789 1 2 1 1 62 LYS H . 62 . HN 1 1
790 1 1 1 1 60 GLU HA . 60 . HA 1 1
790 1 2 1 1 62 LYS H . 62 . HN 1 1
791 1 1 1 1 61 THR HA . 61 . HA 1 1
791 1 2 1 1 62 LYS H . 62 . HN 1 1
792 1 1 1 1 61 THR HB . 61 . HB 1 1
792 1 2 1 1 62 LYS H . 62 . HN 1 1
793 1 1 1 1 61 THR MG . 61 . HG2# 1 1
793 1 2 1 1 62 LYS H . 62 . HN 1 1
794 1 1 1 1 62 LYS H . 62 . HN 1 1
794 1 2 1 1 62 LYS HA . 62 . HA 1 1
795 1 1 1 1 62 LYS H . 62 . HN 1 1
795 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
796 1 1 1 1 62 LYS H . 62 . HN 1 1
796 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
797 1 1 1 1 62 LYS H . 62 . HN 1 1
797 1 2 1 1 62 LYS QD . 62 . HD# 1 1
798 1 1 1 1 62 LYS H . 62 . HN 1 1
798 1 2 1 1 62 LYS QE . 62 . HE# 1 1
799 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
799 1 2 1 1 63 GLY H . 63 . HN 1 1
800 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
800 1 2 1 1 63 GLY H . 63 . HN 1 1
801 1 1 1 1 40 THR MG . 40 . HG2# 1 1
801 1 2 1 1 63 GLY H . 63 . HN 1 1
802 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
802 1 2 1 1 63 GLY H . 63 . HN 1 1
803 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
803 1 2 1 1 63 GLY H . 63 . HN 1 1
804 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
804 1 2 1 1 63 GLY H . 63 . HN 1 1
805 1 1 1 1 57 ASN HA . 57 . HA 1 1
805 1 2 1 1 63 GLY H . 63 . HN 1 1
806 1 1 1 1 62 LYS HA . 62 . HA 1 1
806 1 2 1 1 63 GLY H . 63 . HN 1 1
807 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
807 1 2 1 1 63 GLY H . 63 . HN 1 1
808 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
808 1 2 1 1 63 GLY H . 63 . HN 1 1
809 1 1 1 1 62 LYS QG . 62 . HG# 1 1
809 1 2 1 1 63 GLY H . 63 . HN 1 1
810 1 1 1 1 24 GLN HA . 24 . HA 1 1
810 1 2 1 1 64 LEU H . 64 . HN 1 1
811 1 1 1 1 24 GLN QG . 24 . HG# 1 1
811 1 2 1 1 64 LEU H . 64 . HN 1 1
812 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
812 1 2 1 1 64 LEU H . 64 . HN 1 1
813 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
813 1 2 1 1 64 LEU H . 64 . HN 1 1
814 1 1 1 1 25 PHE HE1 . 25 . HE2 1 1
814 1 2 1 1 64 LEU H . 64 . HN 1 1
815 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
815 1 2 1 1 64 LEU H . 64 . HN 1 1
816 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
816 1 2 1 1 64 LEU H . 64 . HN 1 1
817 1 1 1 1 57 ASN HD22 . 57 . HD22 1 1
817 1 2 1 1 64 LEU H . 64 . HN 1 1
818 1 1 1 1 61 THR HB . 61 . HB 1 1
818 1 2 1 1 64 LEU H . 64 . HN 1 1
819 1 1 1 1 62 LYS HA . 62 . HA 1 1
819 1 2 1 1 64 LEU H . 64 . HN 1 1
820 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
820 1 2 1 1 64 LEU H . 64 . HN 1 1
821 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
821 1 2 1 1 64 LEU H . 64 . HN 1 1
822 1 1 1 1 64 LEU H . 64 . HN 1 1
822 1 2 1 1 64 LEU HG . 64 . HG 1 1
823 1 1 1 1 64 LEU H . 64 . HN 1 1
823 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
824 1 1 1 1 64 LEU H . 64 . HN 1 1
824 1 2 1 1 64 LEU MD2 . 64 . HD2# 1 1
825 1 1 1 1 64 LEU H . 64 . HN 1 1
825 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
826 1 1 1 1 22 SER QB . 22 . HB# 1 1
826 1 2 1 1 65 VAL H . 65 . HN 1 1
827 1 1 1 1 24 GLN HA . 24 . HA 1 1
827 1 2 1 1 65 VAL H . 65 . HN 1 1
828 1 1 1 1 25 PHE HE2 . 25 . HE1 1 1
828 1 2 1 1 65 VAL H . 65 . HN 1 1
829 1 1 1 1 25 PHE HE1 . 25 . HE2 1 1
829 1 2 1 1 65 VAL H . 65 . HN 1 1
830 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
830 1 2 1 1 65 VAL H . 65 . HN 1 1
831 1 1 1 1 64 LEU HA . 64 . HA 1 1
831 1 2 1 1 65 VAL H . 65 . HN 1 1
832 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
832 1 2 1 1 65 VAL H . 65 . HN 1 1
833 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
833 1 2 1 1 65 VAL H . 65 . HN 1 1
834 1 1 1 1 64 LEU HG . 64 . HG 1 1
834 1 2 1 1 65 VAL H . 65 . HN 1 1
835 1 1 1 1 64 LEU MD1 . 64 . HD1# 1 1
835 1 2 1 1 65 VAL H . 65 . HN 1 1
836 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
836 1 2 1 1 65 VAL H . 65 . HN 1 1
837 1 1 1 1 65 VAL H . 65 . HN 1 1
837 1 2 1 1 65 VAL HB . 65 . HB 1 1
838 1 1 1 1 65 VAL H . 65 . HN 1 1
838 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
839 1 1 1 1 55 VAL HB . 55 . HB 1 1
839 1 2 1 1 65 VAL HA . 65 . HA 1 1
840 1 1 1 1 53 ALA MB . 53 . HB# 1 1
840 1 2 1 1 66 THR H . 66 . HN 1 1
841 1 1 1 1 55 VAL HA . 55 . HA 1 1
841 1 2 1 1 66 THR H . 66 . HN 1 1
842 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
842 1 2 1 1 66 THR H . 66 . HN 1 1
843 1 1 1 1 65 VAL HA . 65 . HA 1 1
843 1 2 1 1 66 THR H . 66 . HN 1 1
844 1 1 1 1 65 VAL HB . 65 . HB 1 1
844 1 2 1 1 66 THR H . 66 . HN 1 1
845 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
845 1 2 1 1 66 THR H . 66 . HN 1 1
846 1 1 1 1 65 VAL MG2 . 65 . HG21 1 1
846 1 2 1 1 66 THR H . 66 . HN 1 1
847 1 1 1 1 66 THR H . 66 . HN 1 1
847 1 2 1 1 66 THR HB . 66 . HB 1 1
848 1 1 1 1 66 THR H . 66 . HN 1 1
848 1 2 1 1 66 THR MG . 66 . HG2# 1 1
849 1 1 1 1 66 THR H . 66 . HN 1 1
849 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
850 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
850 1 2 1 1 67 GLY H . 67 . HN 1 1
851 1 1 1 1 66 THR HA . 66 . HA 1 1
851 1 2 1 1 67 GLY H . 67 . HN 1 1
852 1 1 1 1 66 THR MG . 66 . HG2# 1 1
852 1 2 1 1 67 GLY H . 67 . HN 1 1
853 1 1 1 1 52 GLN HA . 52 . HA 1 1
853 1 2 1 1 68 ILE H . 68 . HN 1 1
854 1 1 1 1 53 ALA HA . 53 . HA 1 1
854 1 2 1 1 68 ILE H . 68 . HN 1 1
855 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1
855 1 2 1 1 68 ILE H . 68 . HN 1 1
856 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
856 1 2 1 1 68 ILE H . 68 . HN 1 1
857 1 1 1 1 68 ILE H . 68 . HN 1 1
857 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
858 1 1 1 1 68 ILE H . 68 . HN 1 1
858 1 2 1 1 69 ALA HA . 69 . HA 1 1
859 1 1 1 1 68 ILE H . 68 . HN 1 1
859 1 2 1 1 69 ALA MB . 69 . HB# 1 1
860 1 1 1 1 52 GLN HA . 52 . HA 1 1
860 1 2 1 1 69 ALA H . 69 . HN 1 1
861 1 1 1 1 53 ALA HA . 53 . HA 1 1
861 1 2 1 1 69 ALA H . 69 . HN 1 1
862 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
862 1 2 1 1 69 ALA H . 69 . HN 1 1
863 1 1 1 1 68 ILE HA . 68 . HA 1 1
863 1 2 1 1 69 ALA H . 69 . HN 1 1
864 1 1 1 1 52 GLN HB3 . 52 . HB1 1 1
864 1 2 1 1 70 SER H . 70 . HN 1 1
865 1 1 1 1 69 ALA HA . 69 . HA 1 1
865 1 2 1 1 70 SER H . 70 . HN 1 1
866 1 1 1 1 69 ALA MB . 69 . HB# 1 1
866 1 2 1 1 70 SER H . 70 . HN 1 1
867 1 1 1 1 70 SER H . 70 . HN 1 1
867 1 2 1 1 70 SER HA . 70 . HA 1 1
868 1 1 1 1 69 ALA MB . 69 . HB# 1 1
868 1 2 1 1 70 SER HA . 70 . HA 1 1
869 1 1 1 1 70 SER HA . 70 . HA 1 1
869 1 2 1 1 71 GLY H . 71 . HN 1 1
870 1 1 1 1 70 SER QB . 70 . HB# 1 1
870 1 2 1 1 71 GLY H . 71 . HN 1 1
871 1 1 1 1 71 GLY H . 71 . HN 1 1
871 1 2 1 1 71 GLY HA3 . 71 . HA1 1 1
872 1 1 1 1 71 GLY H . 71 . HN 1 1
872 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1
873 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
873 1 2 1 1 72 ASN H . 72 . HN 1 1
874 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
874 1 2 1 1 72 ASN H . 72 . HN 1 1
875 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
875 1 2 1 1 74 THR H . 74 . HN 1 1
876 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
876 1 2 1 1 74 THR H . 74 . HN 1 1
877 1 1 1 1 73 PRO HB3 . 73 . HB1 1 1
877 1 2 1 1 74 THR H . 74 . HN 1 1
878 1 1 1 1 73 PRO HB2 . 73 . HB2 1 1
878 1 2 1 1 74 THR H . 74 . HN 1 1
879 1 1 1 1 73 PRO HG2 . 73 . HG2# 1 1
879 1 2 1 1 74 THR H . 74 . HN 1 1
880 1 1 1 1 74 THR H . 74 . HN 1 1
880 1 2 1 1 74 THR HB . 74 . HB 1 1
881 1 1 1 1 74 THR H . 74 . HN 1 1
881 1 2 1 1 75 ILE HA . 75 . HA 1 1
882 1 1 1 1 45 TRP HA . 45 . HA 1 1
882 1 2 1 1 76 ILE H . 76 . HN 1 1
883 1 1 1 1 46 SER HA . 46 . HA 1 1
883 1 2 1 1 76 ILE H . 76 . HN 1 1
884 1 1 1 1 46 SER QB . 46 . HB# 1 1
884 1 2 1 1 76 ILE H . 76 . HN 1 1
885 1 1 1 1 47 SER HA . 47 . HA 1 1
885 1 2 1 1 76 ILE H . 76 . HN 1 1
886 1 1 1 1 74 THR MG . 74 . HG2# 1 1
886 1 2 1 1 76 ILE H . 76 . HN 1 1
887 1 1 1 1 75 ILE HA . 75 . HA 1 1
887 1 2 1 1 76 ILE H . 76 . HN 1 1
888 1 1 1 1 75 ILE HB . 75 . HB 1 1
888 1 2 1 1 76 ILE H . 76 . HN 1 1
889 1 1 1 1 76 ILE H . 76 . HN 1 1
889 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
890 1 1 1 1 76 ILE H . 76 . HN 1 1
890 1 2 1 1 77 ALA HA . 77 . HA 1 1
891 1 1 1 1 76 ILE H . 76 . HN 1 1
891 1 2 1 1 85 ASN HA . 85 . HA 1 1
892 1 1 1 1 76 ILE HA . 76 . HA 1 1
892 1 2 1 1 85 ASN HA . 85 . HA 1 1
893 1 1 1 1 76 ILE HA . 76 . HA 1 1
893 1 2 1 1 77 ALA H . 77 . HN 1 1
894 1 1 1 1 76 ILE HB . 76 . HB 1 1
894 1 2 1 1 77 ALA H . 77 . HN 1 1
895 1 1 1 1 76 ILE QG . 76 . HG1# 1 1
895 1 2 1 1 77 ALA H . 77 . HN 1 1
896 1 1 1 1 76 ILE MG . 76 . HG21 1 1
896 1 2 1 1 77 ALA H . 77 . HN 1 1
897 1 1 1 1 77 ALA H . 77 . HN 1 1
897 1 2 1 1 78 THR HA . 78 . HA 1 1
898 1 1 1 1 77 ALA H . 77 . HN 1 1
898 1 2 1 1 83 SER HA . 83 . HA 1 1
899 1 1 1 1 77 ALA H . 77 . HN 1 1
899 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1
900 1 1 1 1 77 ALA H . 77 . HN 1 1
900 1 2 1 1 84 GLY HA2 . 84 . HA2 1 1
901 1 1 1 1 77 ALA H . 77 . HN 1 1
901 1 2 1 1 85 ASN HA . 85 . HA 1 1
902 1 1 1 1 77 ALA H . 77 . HN 1 1
902 1 2 1 1 85 ASN HB3 . 85 . HB1 1 1
903 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
903 1 2 1 1 77 ALA MB . 77 . HB1 1 1
904 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
904 1 2 1 1 77 ALA MB . 77 . HB1 1 1
905 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
905 1 2 1 1 77 ALA MB . 77 . HB1 1 1
906 1 1 1 1 43 VAL HA . 43 . HA 1 1
906 1 2 1 1 78 THR H . 78 . HN 1 1
907 1 1 1 1 43 VAL HB . 43 . HB 1 1
907 1 2 1 1 78 THR H . 78 . HN 1 1
908 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
908 1 2 1 1 78 THR H . 78 . HN 1 1
909 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
909 1 2 1 1 78 THR H . 78 . HN 1 1
910 1 1 1 1 44 THR HA . 44 . HA 1 1
910 1 2 1 1 78 THR H . 78 . HN 1 1
911 1 1 1 1 44 THR HB . 44 . HB 1 1
911 1 2 1 1 78 THR H . 78 . HN 1 1
912 1 1 1 1 44 THR MG . 44 . HG2# 1 1
912 1 2 1 1 78 THR H . 78 . HN 1 1
913 1 1 1 1 45 TRP HA . 45 . HA 1 1
913 1 2 1 1 78 THR H . 78 . HN 1 1
914 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
914 1 2 1 1 78 THR H . 78 . HN 1 1
915 1 1 1 1 77 ALA MB . 77 . HB# 1 1
915 1 2 1 1 78 THR H . 78 . HN 1 1
916 1 1 1 1 78 THR H . 78 . HN 1 1
916 1 2 1 1 78 THR HB . 78 . HB 1 1
917 1 1 1 1 77 ALA HA . 77 . HA 1 1
917 1 2 1 1 78 THR H . 78 . HN 1 1
918 1 1 1 1 78 THR H . 78 . HN 1 1
918 1 2 1 1 83 SER HA . 83 . HA 1 1
919 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
919 1 2 1 1 79 TYR H . 79 . HN 1 1
920 1 1 1 1 43 VAL HA . 43 . HA 1 1
920 1 2 1 1 79 TYR H . 79 . HN 1 1
921 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
921 1 2 1 1 79 TYR H . 79 . HN 1 1
922 1 1 1 1 78 THR HA . 78 . HA 1 1
922 1 2 1 1 79 TYR H . 79 . HN 1 1
923 1 1 1 1 78 THR HB . 78 . HB 1 1
923 1 2 1 1 79 TYR H . 79 . HN 1 1
924 1 1 1 1 78 THR MG . 78 . HG2# 1 1
924 1 2 1 1 79 TYR H . 79 . HN 1 1
925 1 1 1 1 79 TYR H . 79 . HN 1 1
925 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
926 1 1 1 1 79 TYR H . 79 . HN 1 1
926 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
927 1 1 1 1 79 TYR H . 79 . HN 1 1
927 1 2 1 1 79 TYR HD1 . 79 . HD1 1 1
928 1 1 1 1 79 TYR H . 79 . HN 1 1
928 1 2 1 1 79 TYR HD2 . 79 . HD2 1 1
929 1 1 1 1 79 TYR H . 79 . HN 1 1
929 1 2 1 1 82 VAL HB . 82 . HB 1 1
930 1 1 1 1 79 TYR H . 79 . HN 1 1
930 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
931 1 1 1 1 79 TYR H . 79 . HN 1 1
931 1 2 1 1 83 SER HA . 83 . HA 1 1
932 1 1 1 1 79 TYR H . 79 . HN 1 1
932 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
933 1 1 1 1 79 TYR H . 79 . HN 1 1
933 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
934 1 1 1 1 79 TYR HA . 79 . HA 1 1
934 1 2 1 1 79 TYR HE1 . 79 . HE1 1 1
935 1 1 1 1 43 VAL MG1 . 43 . HG11 1 1
935 1 2 1 1 79 TYR HD1 . 79 . HD1 1 1
936 1 1 1 1 5 LEU HG . 5 . HG 1 1
936 1 2 1 1 79 TYR HE2 . 79 . HE2 1 1
937 1 1 1 1 79 TYR HA . 79 . HA 1 1
937 1 2 1 1 80 GLY H . 80 . HN 1 1
938 1 1 1 1 79 TYR HD1 . 79 . HD1 1 1
938 1 2 1 1 80 GLY H . 80 . HN 1 1
939 1 1 1 1 79 TYR HD2 . 79 . HD2 1 1
939 1 2 1 1 80 GLY H . 80 . HN 1 1
940 1 1 1 1 78 THR HA . 78 . HA 1 1
940 1 2 1 1 82 VAL H . 82 . HN 1 1
941 1 1 1 1 78 THR MG . 78 . HG2# 1 1
941 1 2 1 1 82 VAL H . 82 . HN 1 1
942 1 1 1 1 79 TYR HA . 79 . HA 1 1
942 1 2 1 1 82 VAL H . 82 . HN 1 1
943 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
943 1 2 1 1 82 VAL H . 82 . HN 1 1
944 1 1 1 1 80 GLY HA3 . 80 . HA1 1 1
944 1 2 1 1 82 VAL H . 82 . HN 1 1
945 1 1 1 1 80 GLY HA2 . 80 . HA2 1 1
945 1 2 1 1 82 VAL H . 82 . HN 1 1
946 1 1 1 1 81 SER HA . 81 . HA 1 1
946 1 2 1 1 82 VAL H . 82 . HN 1 1
947 1 1 1 1 81 SER HB3 . 81 . HB1 1 1
947 1 2 1 1 82 VAL H . 82 . HN 1 1
948 1 1 1 1 81 SER HB2 . 81 . HB2 1 1
948 1 2 1 1 82 VAL H . 82 . HN 1 1
949 1 1 1 1 82 VAL H . 82 . HN 1 1
949 1 2 1 1 82 VAL HB . 82 . HB 1 1
950 1 1 1 1 82 VAL H . 82 . HN 1 1
950 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
951 1 1 1 1 82 VAL H . 82 . HN 1 1
951 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
952 1 1 1 1 82 VAL H . 82 . HN 1 1
952 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
953 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
953 1 2 1 1 83 SER H . 83 . HN 1 1
954 1 1 1 1 78 THR HA . 78 . HA 1 1
954 1 2 1 1 83 SER H . 83 . HN 1 1
955 1 1 1 1 78 THR MG . 78 . HG2# 1 1
955 1 2 1 1 83 SER H . 83 . HN 1 1
956 1 1 1 1 82 VAL HA . 82 . HA 1 1
956 1 2 1 1 83 SER H . 83 . HN 1 1
957 1 1 1 1 82 VAL HB . 82 . HB 1 1
957 1 2 1 1 83 SER H . 83 . HN 1 1
958 1 1 1 1 82 VAL MG1 . 82 . HG1# 1 1
958 1 2 1 1 83 SER H . 83 . HN 1 1
959 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
959 1 2 1 1 83 SER H . 83 . HN 1 1
960 1 1 1 1 83 SER H . 83 . HN 1 1
960 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
961 1 1 1 1 83 SER H . 83 . HN 1 1
961 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
962 1 1 1 1 83 SER H . 83 . HN 1 1
962 1 2 1 1 84 GLY HA2 . 84 . HA2 1 1
963 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
963 1 2 1 1 84 GLY H . 84 . HN 1 1
964 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
964 1 2 1 1 84 GLY H . 84 . HN 1 1
965 1 1 1 1 76 ILE HA . 76 . HA 1 1
965 1 2 1 1 84 GLY H . 84 . HN 1 1
966 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
966 1 2 1 1 84 GLY H . 84 . HN 1 1
967 1 1 1 1 77 ALA HA . 77 . HA 1 1
967 1 2 1 1 84 GLY H . 84 . HN 1 1
968 1 1 1 1 77 ALA MB . 77 . HB# 1 1
968 1 2 1 1 84 GLY H . 84 . HN 1 1
969 1 1 1 1 78 THR HA . 78 . HA 1 1
969 1 2 1 1 84 GLY H . 84 . HN 1 1
970 1 1 1 1 78 THR MG . 78 . HG2# 1 1
970 1 2 1 1 84 GLY H . 84 . HN 1 1
971 1 1 1 1 82 VAL MG1 . 82 . HG1# 1 1
971 1 2 1 1 84 GLY H . 84 . HN 1 1
972 1 1 1 1 83 SER HA . 83 . HA 1 1
972 1 2 1 1 84 GLY H . 84 . HN 1 1
973 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
973 1 2 1 1 84 GLY H . 84 . HN 1 1
974 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
974 1 2 1 1 84 GLY H . 84 . HN 1 1
975 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
975 1 2 1 1 85 ASN H . 85 . HN 1 1
976 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
976 1 2 1 1 85 ASN H . 85 . HN 1 1
977 1 1 1 1 76 ILE HA . 76 . HA 1 1
977 1 2 1 1 85 ASN H . 85 . HN 1 1
978 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
978 1 2 1 1 85 ASN H . 85 . HN 1 1
979 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
979 1 2 1 1 85 ASN H . 85 . HN 1 1
980 1 1 1 1 85 ASN H . 85 . HN 1 1
980 1 2 1 1 85 ASN HB3 . 85 . HB1 1 1
981 1 1 1 1 85 ASN H . 85 . HN 1 1
981 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1
982 1 1 1 1 85 ASN H . 85 . HN 1 1
982 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
983 1 1 1 1 85 ASN H . 85 . HN 1 1
983 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
984 1 1 1 1 85 ASN H . 85 . HN 1 1
984 1 2 1 1 86 THR HA . 86 . HA 1 1
985 1 1 1 1 74 THR MG . 74 . HG2# 1 1
985 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
986 1 1 1 1 76 ILE HA . 76 . HA 1 1
986 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
987 1 1 1 1 74 THR MG . 74 . HG2# 1 1
987 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
988 1 1 1 1 76 ILE HA . 76 . HA 1 1
988 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
989 1 1 1 1 85 ASN HA . 85 . HA 1 1
989 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
990 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
990 1 2 1 1 86 THR H . 86 . HN 1 1
991 1 1 1 1 74 THR MG . 74 . HG2# 1 1
991 1 2 1 1 86 THR H . 86 . HN 1 1
992 1 1 1 1 75 ILE HB . 75 . HB 1 1
992 1 2 1 1 86 THR H . 86 . HN 1 1
993 1 1 1 1 76 ILE HA . 76 . HA 1 1
993 1 2 1 1 86 THR H . 86 . HN 1 1
994 1 1 1 1 76 ILE QG . 76 . HG1# 1 1
994 1 2 1 1 86 THR H . 86 . HN 1 1
995 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
995 1 2 1 1 86 THR H . 86 . HN 1 1
996 1 1 1 1 85 ASN HA . 85 . HA 1 1
996 1 2 1 1 86 THR H . 86 . HN 1 1
997 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
997 1 2 1 1 86 THR H . 86 . HN 1 1
998 1 1 1 1 85 ASN HB2 . 85 . HB2 1 1
998 1 2 1 1 86 THR H . 86 . HN 1 1
999 1 1 1 1 85 ASN HD21 . 85 . HD21 1 1
999 1 2 1 1 86 THR H . 86 . HN 1 1
1000 1 1 1 1 86 THR H . 86 . HN 1 1
1000 1 2 1 1 87 ILE HA . 87 . HA 1 1
1001 1 1 1 1 74 THR MG . 74 . HG2# 1 1
1001 1 2 1 1 87 ILE H . 87 . HN 1 1
1002 1 1 1 1 86 THR HA . 86 . HA 1 1
1002 1 2 1 1 87 ILE H . 87 . HN 1 1
1003 1 1 1 1 86 THR HB . 86 . HB 1 1
1003 1 2 1 1 87 ILE H . 87 . HN 1 1
1004 1 1 1 1 86 THR MG . 86 . HG2# 1 1
1004 1 2 1 1 87 ILE H . 87 . HN 1 1
1005 1 1 1 1 87 ILE H . 87 . HN 1 1
1005 1 2 1 1 87 ILE HB . 87 . HB 1 1
1006 1 1 1 1 87 ILE H . 87 . HN 1 1
1006 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1007 1 1 1 1 87 ILE H . 87 . HN 1 1
1007 1 2 1 1 87 ILE HG13 . 87 . HG11 1 1
1008 1 1 1 1 87 ILE H . 87 . HN 1 1
1008 1 2 1 1 87 ILE HG12 . 87 . HG12 1 1
1009 1 1 1 1 87 ILE H . 87 . HN 1 1
1009 1 2 1 1 88 LEU HA . 88 . HA 1 1
1010 1 1 1 1 87 ILE HA . 87 . HA 1 1
1010 1 2 1 1 88 LEU H . 88 . HN 1 1
1011 1 1 1 1 88 LEU H . 88 . HN 1 1
1011 1 2 1 1 89 THR HA . 89 . HA 1 1
1012 1 1 1 1 74 THR HB . 74 . HB 1 1
1012 1 2 1 1 88 LEU H . 88 . HN 1 1
1013 1 1 1 1 16 ASN HA . 16 . HA 1 1
1013 1 2 1 1 89 THR H . 89 . HN 1 1
1014 1 1 1 1 88 LEU HA . 88 . HA 1 1
1014 1 2 1 1 89 THR H . 89 . HN 1 1
1015 1 1 1 1 89 THR H . 89 . HN 1 1
1015 1 2 1 1 89 THR HA . 89 . HA 1 1
1016 1 1 1 1 89 THR H . 89 . HN 1 1
1016 1 2 1 1 89 THR HB . 89 . HB 1 1
1017 1 1 1 1 89 THR H . 89 . HN 1 1
1017 1 2 1 1 89 THR MG . 89 . HG2# 1 1
1018 1 1 1 1 89 THR H . 89 . HN 1 1
1018 1 2 1 1 90 VAL HA . 90 . HA 1 1
1019 1 1 1 1 89 THR HA . 89 . HA 1 1
1019 1 2 1 1 90 VAL H . 90 . HN 1 1
1020 1 1 1 1 89 THR HB . 89 . HB 1 1
1020 1 2 1 1 90 VAL H . 90 . HN 1 1
1021 1 1 1 1 89 THR MG . 89 . HG2# 1 1
1021 1 2 1 1 90 VAL H . 90 . HN 1 1
1022 1 1 1 1 90 VAL H . 90 . HN 1 1
1022 1 2 1 1 90 VAL HB . 90 . HB 1 1
1023 1 1 1 1 90 VAL H . 90 . HN 1 1
1023 1 2 1 1 90 VAL MG1 . 90 . HG1# 1 1
1024 1 1 1 1 90 VAL H . 90 . HN 1 1
1024 1 2 1 1 90 VAL MG2 . 90 . HG2# 1 1
1025 1 1 1 1 90 VAL H . 90 . HN 1 1
1025 1 2 1 1 91 ASN HA . 91 . HA 1 1
1026 1 1 1 1 18 ASN HA . 18 . HA 1 1
1026 1 2 1 1 91 ASN H . 91 . HN 1 1
1027 1 1 1 1 90 VAL HA . 90 . HA 1 1
1027 1 2 1 1 91 ASN H . 91 . HN 1 1
1028 1 1 1 1 90 VAL HB . 90 . HB 1 1
1028 1 2 1 1 91 ASN H . 91 . HN 1 1
1029 1 1 1 1 90 VAL MG1 . 90 . HG1# 1 1
1029 1 2 1 1 91 ASN H . 91 . HN 1 1
1030 1 1 1 1 90 VAL MG2 . 90 . HG2# 1 1
1030 1 2 1 1 91 ASN H . 91 . HN 1 1
1031 1 1 1 1 91 ASN HA . 91 . HA 1 1
1031 1 2 1 1 92 LYS H . 92 . HN 1 1
1032 1 1 1 1 91 ASN QB . 91 . HB# 1 1
1032 1 2 1 1 92 LYS H . 92 . HN 1 1
1033 1 1 1 1 92 LYS HA . 92 . HA 1 1
1033 1 2 1 1 93 THR H . 93 . HN 1 1
1034 1 1 1 1 93 THR H . 93 . HN 1 1
1034 1 2 1 1 93 THR HB . 93 . HB 1 1
1035 1 1 1 1 93 THR HA . 93 . HA 1 1
1035 1 2 1 1 94 ASP H . 94 . HN 1 1
1036 1 1 1 1 93 THR HB . 93 . HB 1 1
1036 1 2 1 1 94 ASP H . 94 . HN 1 1
1037 1 1 1 1 93 THR MG . 93 . HG2# 1 1
1037 1 2 1 1 94 ASP H . 94 . HN 1 1
1038 1 1 1 1 94 ASP HA . 94 . HA 1 1
1038 1 2 1 1 95 THR H . 95 . HN 1 1
1039 1 1 1 1 94 ASP QB . 94 . HB# 1 1
1039 1 2 1 1 95 THR H . 95 . HN 1 1
1040 1 1 1 1 95 THR H . 95 . HN 1 1
1040 1 2 1 1 95 THR MG . 95 . HG2# 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 . . . . . 5.5 0.0 5.5 1 1
2 1 . . . . . 5.5 0.0 5.5 1 1
3 1 . . . . . 4.0 0.0 4.0 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 5.5 0.0 5.5 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 3.0 0.0 3.0 1 1
8 1 . . . . . 5.5 0.0 5.5 1 1
9 1 . . . . . 5.5 0.0 5.5 1 1
10 1 . . . . . 5.5 0.0 5.5 1 1
11 1 . . . . . 5.5 0.0 5.5 1 1
12 1 . . . . . 4.0 0.0 4.0 1 1
13 1 . . . . . 5.5 0.0 5.5 1 1
14 1 . . . . . 5.5 0.0 5.5 1 1
15 1 . . . . . 5.5 0.0 5.5 1 1
16 1 . . . . . 5.5 0.0 5.5 1 1
17 1 . . . . . 5.5 0.0 5.5 1 1
18 1 . . . . . 4.0 0.0 4.0 1 1
19 1 . . . . . 5.5 0.0 5.5 1 1
20 1 . . . . . 5.5 0.0 5.5 1 1
21 1 . . . . . 5.5 0.0 5.5 1 1
22 1 . . . . . 5.5 0.0 5.5 1 1
23 1 . . . . . 5.5 0.0 5.5 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 5.5 0.0 5.5 1 1
26 1 . . . . . 5.5 0.0 5.5 1 1
27 1 . . . . . 5.5 0.0 5.5 1 1
28 1 . . . . . 5.5 0.0 5.5 1 1
29 1 . . . . . 4.0 0.0 4.0 1 1
30 1 . . . . . 5.5 0.0 5.5 1 1
31 1 . . . . . 5.5 0.0 5.5 1 1
32 1 . . . . . 5.5 0.0 5.5 1 1
33 1 . . . . . 5.5 0.0 5.5 1 1
34 1 . . . . . 5.5 0.0 5.5 1 1
35 1 . . . . . 5.5 0.0 5.5 1 1
36 1 . . . . . 5.5 0.0 5.5 1 1
37 1 . . . . . 5.5 0.0 5.5 1 1
38 1 . . . . . 5.5 0.0 5.5 1 1
39 1 . . . . . 5.5 0.0 5.5 1 1
40 1 . . . . . 5.5 0.0 5.5 1 1
41 1 . . . . . 5.5 0.0 5.5 1 1
42 1 . . . . . 5.5 0.0 5.5 1 1
43 1 . . . . . 5.5 0.0 5.5 1 1
44 1 . . . . . 4.0 0.0 4.0 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 5.5 0.0 5.5 1 1
47 1 . . . . . 5.5 0.0 5.5 1 1
48 1 . . . . . 5.5 0.0 5.5 1 1
49 1 . . . . . 5.5 0.0 5.5 1 1
50 1 . . . . . 5.5 0.0 5.5 1 1
51 1 . . . . . 5.5 0.0 5.5 1 1
52 1 . . . . . 5.5 0.0 5.5 1 1
53 1 . . . . . 5.5 0.0 5.5 1 1
54 1 . . . . . 4.0 0.0 4.0 1 1
55 1 . . . . . 5.5 0.0 5.5 1 1
56 1 . . . . . 5.5 0.0 5.5 1 1
57 1 . . . . . 3.0 0.0 3.0 1 1
58 1 . . . . . 4.0 0.0 4.0 1 1
59 1 . . . . . 4.0 0.0 4.0 1 1
60 1 . . . . . 5.5 0.0 5.5 1 1
61 1 . . . . . 5.5 0.0 5.5 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 5.5 0.0 5.5 1 1
64 1 . . . . . 4.0 0.0 4.0 1 1
65 1 . . . . . 5.5 0.0 5.5 1 1
66 1 . . . . . 4.0 0.0 4.0 1 1
67 1 . . . . . 5.5 0.0 5.5 1 1
68 1 . . . . . 5.5 0.0 5.5 1 1
69 1 . . . . . 3.0 0.0 3.0 1 1
70 1 . . . . . 5.5 0.0 5.5 1 1
71 1 . . . . . 3.0 0.0 3.0 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 4.0 0.0 4.0 1 1
75 1 . . . . . 5.5 0.0 5.5 1 1
76 1 . . . . . 5.5 0.0 5.5 1 1
77 1 . . . . . 5.5 0.0 5.5 1 1
78 1 . . . . . 4.0 0.0 4.0 1 1
79 1 . . . . . 5.5 0.0 5.5 1 1
80 1 . . . . . 5.5 0.0 5.5 1 1
81 1 . . . . . 5.5 0.0 5.5 1 1
82 1 . . . . . 5.5 0.0 5.5 1 1
83 1 . . . . . 5.5 0.0 5.5 1 1
84 1 . . . . . 3.0 0.0 3.0 1 1
85 1 . . . . . 4.0 0.0 4.0 1 1
86 1 . . . . . 5.5 0.0 5.5 1 1
87 1 . . . . . 5.5 0.0 5.5 1 1
88 1 . . . . . 3.0 0.0 3.0 1 1
89 1 . . . . . 5.5 0.0 5.5 1 1
90 1 . . . . . 3.0 0.0 3.0 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 5.5 0.0 5.5 1 1
93 1 . . . . . 5.5 0.0 5.5 1 1
94 1 . . . . . 5.5 0.0 5.5 1 1
95 1 . . . . . 5.5 0.0 5.5 1 1
96 1 . . . . . 5.5 0.0 5.5 1 1
97 1 . . . . . 5.5 0.0 5.5 1 1
98 1 . . . . . 5.5 0.0 5.5 1 1
99 1 . . . . . 5.5 0.0 5.5 1 1
100 1 . . . . . 5.5 0.0 5.5 1 1
101 1 . . . . . 5.5 0.0 5.5 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 5.5 0.0 5.5 1 1
104 1 . . . . . 5.5 0.0 5.5 1 1
105 1 . . . . . 5.5 0.0 5.5 1 1
106 1 . . . . . 5.5 0.0 5.5 1 1
107 1 . . . . . 5.5 0.0 5.5 1 1
108 1 . . . . . 5.5 0.0 5.5 1 1
109 1 . . . . . 4.0 0.0 4.0 1 1
110 1 . . . . . 5.5 0.0 5.5 1 1
111 1 . . . . . 3.0 0.0 3.0 1 1
112 1 . . . . . 5.5 0.0 5.5 1 1
113 1 . . . . . 4.0 0.0 4.0 1 1
114 1 . . . . . 5.5 0.0 5.5 1 1
115 1 . . . . . 5.5 0.0 5.5 1 1
116 1 . . . . . 5.5 0.0 5.5 1 1
117 1 . . . . . 5.5 0.0 5.5 1 1
118 1 . . . . . 4.0 0.0 4.0 1 1
119 1 . . . . . 5.5 0.0 5.5 1 1
120 1 . . . . . 5.5 0.0 5.5 1 1
121 1 . . . . . 5.5 0.0 5.5 1 1
122 1 . . . . . 5.5 0.0 5.5 1 1
123 1 . . . . . 5.5 0.0 5.5 1 1
124 1 . . . . . 5.5 0.0 5.5 1 1
125 1 . . . . . 5.5 0.0 5.5 1 1
126 1 . . . . . 5.5 0.0 5.5 1 1
127 1 . . . . . 4.0 0.0 4.0 1 1
128 1 . . . . . 5.5 0.0 5.5 1 1
129 1 . . . . . 5.5 0.0 5.5 1 1
130 1 . . . . . 5.5 0.0 5.5 1 1
131 1 . . . . . 5.5 0.0 5.5 1 1
132 1 . . . . . 5.5 0.0 5.5 1 1
133 1 . . . . . 4.0 0.0 4.0 1 1
134 1 . . . . . 5.5 0.0 5.5 1 1
135 1 . . . . . 5.5 0.0 5.5 1 1
136 1 . . . . . 5.5 0.0 5.5 1 1
137 1 . . . . . 3.0 0.0 3.0 1 1
138 1 . . . . . 5.5 0.0 5.5 1 1
139 1 . . . . . 5.5 0.0 5.5 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 5.5 0.0 5.5 1 1
142 1 . . . . . 5.5 0.0 5.5 1 1
143 1 . . . . . 5.5 0.0 5.5 1 1
144 1 . . . . . 5.5 0.0 5.5 1 1
145 1 . . . . . 5.5 0.0 5.5 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 5.5 0.0 5.5 1 1
148 1 . . . . . 5.5 0.0 5.5 1 1
149 1 . . . . . 5.5 0.0 5.5 1 1
150 1 . . . . . 5.5 0.0 5.5 1 1
151 1 . . . . . 3.0 0.0 3.0 1 1
152 1 . . . . . 4.0 0.0 4.0 1 1
153 1 . . . . . 3.0 0.0 3.0 1 1
154 1 . . . . . 5.5 0.0 5.5 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . 5.5 0.0 5.5 1 1
157 1 . . . . . 4.0 0.0 4.0 1 1
158 1 . . . . . 5.5 0.0 5.5 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 4.0 0.0 4.0 1 1
161 1 . . . . . 5.5 0.0 5.5 1 1
162 1 . . . . . 5.5 0.0 5.5 1 1
163 1 . . . . . 5.5 0.0 5.5 1 1
164 1 . . . . . 5.5 0.0 5.5 1 1
165 1 . . . . . 5.5 0.0 5.5 1 1
166 1 . . . . . 5.5 0.0 5.5 1 1
167 1 . . . . . 3.0 0.0 3.0 1 1
168 1 . . . . . 5.5 0.0 5.5 1 1
169 1 . . . . . 5.5 0.0 5.5 1 1
170 1 . . . . . 5.5 0.0 5.5 1 1
171 1 . . . . . 5.5 0.0 5.5 1 1
172 1 . . . . . 5.5 0.0 5.5 1 1
173 1 . . . . . 4.0 0.0 4.0 1 1
174 1 . . . . . 4.0 0.0 4.0 1 1
175 1 . . . . . 5.5 0.0 5.5 1 1
176 1 . . . . . 4.0 0.0 4.0 1 1
177 1 . . . . . 5.5 0.0 5.5 1 1
178 1 . . . . . 5.5 0.0 5.5 1 1
179 1 . . . . . 5.5 0.0 5.5 1 1
180 1 . . . . . 5.5 0.0 5.5 1 1
181 1 . . . . . 5.5 0.0 5.5 1 1
182 1 . . . . . 5.5 0.0 5.5 1 1
183 1 . . . . . 5.5 0.0 5.5 1 1
184 1 . . . . . 4.0 0.0 4.0 1 1
185 1 . . . . . 4.0 0.0 4.0 1 1
186 1 . . . . . 4.0 0.0 4.0 1 1
187 1 . . . . . 4.0 0.0 4.0 1 1
188 1 . . . . . 4.0 0.0 4.0 1 1
189 1 . . . . . 5.5 0.0 5.5 1 1
190 1 . . . . . 5.5 0.0 5.5 1 1
191 1 . . . . . 5.5 0.0 5.5 1 1
192 1 . . . . . 5.5 0.0 5.5 1 1
193 1 . . . . . 4.0 0.0 4.0 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 5.5 0.0 5.5 1 1
196 1 . . . . . 5.5 0.0 5.5 1 1
197 1 . . . . . 3.0 0.0 3.0 1 1
198 1 . . . . . 4.0 0.0 4.0 1 1
199 1 . . . . . 4.0 0.0 4.0 1 1
200 1 . . . . . 4.0 0.0 4.0 1 1
201 1 . . . . . 5.5 0.0 5.5 1 1
202 1 . . . . . 5.5 0.0 5.5 1 1
203 1 . . . . . 5.5 0.0 5.5 1 1
204 1 . . . . . 5.5 0.0 5.5 1 1
205 1 . . . . . 5.5 0.0 5.5 1 1
206 1 . . . . . 5.5 0.0 5.5 1 1
207 1 . . . . . 5.5 0.0 5.5 1 1
208 1 . . . . . 5.5 0.0 5.5 1 1
209 1 . . . . . 3.0 0.0 3.0 1 1
210 1 . . . . . 5.5 0.0 5.5 1 1
211 1 . . . . . 5.5 0.0 5.5 1 1
212 1 . . . . . 5.5 0.0 5.5 1 1
213 1 . . . . . 4.0 0.0 4.0 1 1
214 1 . . . . . 4.0 0.0 4.0 1 1
215 1 . . . . . 5.5 0.0 5.5 1 1
216 1 . . . . . 5.5 0.0 5.5 1 1
217 1 . . . . . 5.5 0.0 5.5 1 1
218 1 . . . . . 5.5 0.0 5.5 1 1
219 1 . . . . . 5.5 0.0 5.5 1 1
220 1 . . . . . 5.5 0.0 5.5 1 1
221 1 . . . . . 5.5 0.0 5.5 1 1
222 1 . . . . . 3.0 0.0 3.0 1 1
223 1 . . . . . 4.0 0.0 4.0 1 1
224 1 . . . . . 4.0 0.0 4.0 1 1
225 1 . . . . . 5.5 0.0 5.5 1 1
226 1 . . . . . 4.0 0.0 4.0 1 1
227 1 . . . . . 5.5 0.0 5.5 1 1
228 1 . . . . . 4.0 0.0 4.0 1 1
229 1 . . . . . 4.0 0.0 4.0 1 1
230 1 . . . . . 4.0 0.0 4.0 1 1
231 1 . . . . . 5.5 0.0 5.5 1 1
232 1 . . . . . 5.5 0.0 5.5 1 1
233 1 . . . . . 5.5 0.0 5.5 1 1
234 1 . . . . . 5.5 0.0 5.5 1 1
235 1 . . . . . 5.5 0.0 5.5 1 1
236 1 . . . . . 5.5 0.0 5.5 1 1
237 1 . . . . . 5.5 0.0 5.5 1 1
238 1 . . . . . 5.5 0.0 5.5 1 1
239 1 . . . . . 5.5 0.0 5.5 1 1
240 1 . . . . . 4.0 0.0 4.0 1 1
241 1 . . . . . 4.0 0.0 4.0 1 1
242 1 . . . . . 4.0 0.0 4.0 1 1
243 1 . . . . . 5.5 0.0 5.5 1 1
244 1 . . . . . 5.5 0.0 5.5 1 1
245 1 . . . . . 3.0 0.0 3.0 1 1
246 1 . . . . . 4.0 0.0 4.0 1 1
247 1 . . . . . 5.5 0.0 5.5 1 1
248 1 . . . . . 4.0 0.0 4.0 1 1
249 1 . . . . . 4.0 0.0 4.0 1 1
250 1 . . . . . 4.0 0.0 4.0 1 1
251 1 . . . . . 5.5 0.0 5.5 1 1
252 1 . . . . . 5.5 0.0 5.5 1 1
253 1 . . . . . 4.0 0.0 4.0 1 1
254 1 . . . . . 5.5 0.0 5.5 1 1
255 1 . . . . . 5.5 0.0 5.5 1 1
256 1 . . . . . 5.5 0.0 5.5 1 1
257 1 . . . . . 5.5 0.0 5.5 1 1
258 1 . . . . . 5.5 0.0 5.5 1 1
259 1 . . . . . 5.5 0.0 5.5 1 1
260 1 . . . . . 5.5 0.0 5.5 1 1
261 1 . . . . . 5.5 0.0 5.5 1 1
262 1 . . . . . 5.5 0.0 5.5 1 1
263 1 . . . . . 5.5 0.0 5.5 1 1
264 1 . . . . . 5.5 0.0 5.5 1 1
265 1 . . . . . 5.5 0.0 5.5 1 1
266 1 . . . . . 5.5 0.0 5.5 1 1
267 1 . . . . . 5.5 0.0 5.5 1 1
268 1 . . . . . 3.0 0.0 3.0 1 1
269 1 . . . . . 5.5 0.0 5.5 1 1
270 1 . . . . . 5.5 0.0 5.5 1 1
271 1 . . . . . 5.5 0.0 5.5 1 1
272 1 . . . . . 5.5 0.0 5.5 1 1
273 1 . . . . . 5.5 0.0 5.5 1 1
274 1 . . . . . 5.5 0.0 5.5 1 1
275 1 . . . . . 5.5 0.0 5.5 1 1
276 1 . . . . . 5.5 0.0 5.5 1 1
277 1 . . . . . 5.5 0.0 5.5 1 1
278 1 . . . . . 5.5 0.0 5.5 1 1
279 1 . . . . . 5.5 0.0 5.5 1 1
280 1 . . . . . 5.5 0.0 5.5 1 1
281 1 . . . . . 5.5 0.0 5.5 1 1
282 1 . . . . . 5.5 0.0 5.5 1 1
283 1 . . . . . 5.5 0.0 5.5 1 1
284 1 . . . . . 5.5 0.0 5.5 1 1
285 1 . . . . . 3.0 0.0 3.0 1 1
286 1 . . . . . 5.5 0.0 5.5 1 1
287 1 . . . . . 5.5 0.0 5.5 1 1
288 1 . . . . . 5.5 0.0 5.5 1 1
289 1 . . . . . 5.5 0.0 5.5 1 1
290 1 . . . . . 5.5 0.0 5.5 1 1
291 1 . . . . . 5.5 0.0 5.5 1 1
292 1 . . . . . 4.0 0.0 4.0 1 1
293 1 . . . . . 4.0 0.0 4.0 1 1
294 1 . . . . . 5.5 0.0 5.5 1 1
295 1 . . . . . 5.5 0.0 5.5 1 1
296 1 . . . . . 5.5 0.0 5.5 1 1
297 1 . . . . . 5.5 0.0 5.5 1 1
298 1 . . . . . 5.5 0.0 5.5 1 1
299 1 . . . . . 5.5 0.0 5.5 1 1
300 1 . . . . . 5.5 0.0 5.5 1 1
301 1 . . . . . 5.5 0.0 5.5 1 1
302 1 . . . . . 5.5 0.0 5.5 1 1
303 1 . . . . . 5.5 0.0 5.5 1 1
304 1 . . . . . 5.5 0.0 5.5 1 1
305 1 . . . . . 5.5 0.0 5.5 1 1
306 1 . . . . . 5.5 0.0 5.5 1 1
307 1 . . . . . 5.5 0.0 5.5 1 1
308 1 . . . . . 5.5 0.0 5.5 1 1
309 1 . . . . . 5.5 0.0 5.5 1 1
310 1 . . . . . 5.5 0.0 5.5 1 1
311 1 . . . . . 5.5 0.0 5.5 1 1
312 1 . . . . . 5.5 0.0 5.5 1 1
313 1 . . . . . 5.5 0.0 5.5 1 1
314 1 . . . . . 3.0 0.0 3.0 1 1
315 1 . . . . . 5.5 0.0 5.5 1 1
316 1 . . . . . 5.5 0.0 5.5 1 1
317 1 . . . . . 5.5 0.0 5.5 1 1
318 1 . . . . . 4.0 0.0 4.0 1 1
319 1 . . . . . 4.0 0.0 4.0 1 1
320 1 . . . . . 5.5 0.0 5.5 1 1
321 1 . . . . . 5.5 0.0 5.5 1 1
322 1 . . . . . 5.5 0.0 5.5 1 1
323 1 . . . . . 5.5 0.0 5.5 1 1
324 1 . . . . . 5.5 0.0 5.5 1 1
325 1 . . . . . 5.5 0.0 5.5 1 1
326 1 . . . . . 5.5 0.0 5.5 1 1
327 1 . . . . . 5.5 0.0 5.5 1 1
328 1 . . . . . 5.5 0.0 5.5 1 1
329 1 . . . . . 5.5 0.0 5.5 1 1
330 1 . . . . . 5.5 0.0 5.5 1 1
331 1 . . . . . 5.5 0.0 5.5 1 1
332 1 . . . . . 5.5 0.0 5.5 1 1
333 1 . . . . . 5.5 0.0 5.5 1 1
334 1 . . . . . 5.5 0.0 5.5 1 1
335 1 . . . . . 5.5 0.0 5.5 1 1
336 1 . . . . . 5.5 0.0 5.5 1 1
337 1 . . . . . 3.0 0.0 3.0 1 1
338 1 . . . . . 4.0 0.0 4.0 1 1
339 1 . . . . . 4.0 0.0 4.0 1 1
340 1 . . . . . 5.5 0.0 5.5 1 1
341 1 . . . . . 5.5 0.0 5.5 1 1
342 1 . . . . . 5.5 0.0 5.5 1 1
343 1 . . . . . 5.5 0.0 5.5 1 1
344 1 . . . . . 4.0 0.0 4.0 1 1
345 1 . . . . . 4.0 0.0 4.0 1 1
346 1 . . . . . 5.5 0.0 5.5 1 1
347 1 . . . . . 5.5 0.0 5.5 1 1
348 1 . . . . . 5.5 0.0 5.5 1 1
349 1 . . . . . 5.5 0.0 5.5 1 1
350 1 . . . . . 5.5 0.0 5.5 1 1
351 1 . . . . . 5.5 0.0 5.5 1 1
352 1 . . . . . 5.5 0.0 5.5 1 1
353 1 . . . . . 5.5 0.0 5.5 1 1
354 1 . . . . . 5.5 0.0 5.5 1 1
355 1 . . . . . 5.5 0.0 5.5 1 1
356 1 . . . . . 4.0 0.0 4.0 1 1
357 1 . . . . . 5.5 0.0 5.5 1 1
358 1 . . . . . 5.5 0.0 5.5 1 1
359 1 . . . . . 3.0 0.0 3.0 1 1
360 1 . . . . . 5.5 0.0 5.5 1 1
361 1 . . . . . 3.0 0.0 3.0 1 1
362 1 . . . . . 4.0 0.0 4.0 1 1
363 1 . . . . . 4.0 0.0 4.0 1 1
364 1 . . . . . 5.5 0.0 5.5 1 1
365 1 . . . . . 5.5 0.0 5.5 1 1
366 1 . . . . . 5.5 0.0 5.5 1 1
367 1 . . . . . 5.5 0.0 5.5 1 1
368 1 . . . . . 3.0 0.0 3.0 1 1
369 1 . . . . . 5.5 0.0 5.5 1 1
370 1 . . . . . 4.0 0.0 4.0 1 1
371 1 . . . . . 5.5 0.0 5.5 1 1
372 1 . . . . . 3.0 0.0 3.0 1 1
373 1 . . . . . 5.5 0.0 5.5 1 1
374 1 . . . . . 5.5 0.0 5.5 1 1
375 1 . . . . . 5.5 0.0 5.5 1 1
376 1 . . . . . 4.0 0.0 4.0 1 1
377 1 . . . . . 5.5 0.0 5.5 1 1
378 1 . . . . . 5.5 0.0 5.5 1 1
379 1 . . . . . 5.5 0.0 5.5 1 1
380 1 . . . . . 4.0 0.0 4.0 1 1
381 1 . . . . . 4.0 0.0 4.0 1 1
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431 1 . . . . . 5.5 0.0 5.5 1 1
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482 1 . . . . . 5.5 0.0 5.5 1 1
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520 1 . . . . . 5.5 0.0 5.5 1 1
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523 1 . . . . . 5.5 0.0 5.5 1 1
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536 1 . . . . . 4.0 0.0 4.0 1 1
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580 1 . . . . . 5.5 0.0 5.5 1 1
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621 1 . . . . . 5.5 0.0 5.5 1 1
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623 1 . . . . . 4.0 0.0 4.0 1 1
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626 1 . . . . . 4.0 0.0 4.0 1 1
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636 1 . . . . . 5.5 0.0 5.5 1 1
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641 1 . . . . . 4.0 0.0 4.0 1 1
642 1 . . . . . 4.0 0.0 4.0 1 1
643 1 . . . . . 5.5 0.0 5.5 1 1
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652 1 . . . . . 3.0 0.0 3.0 1 1
653 1 . . . . . 4.0 0.0 4.0 1 1
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659 1 . . . . . 4.0 0.0 4.0 1 1
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661 1 . . . . . 5.5 0.0 5.5 1 1
662 1 . . . . . 4.0 0.0 4.0 1 1
663 1 . . . . . 5.5 0.0 5.5 1 1
664 1 . . . . . 5.5 0.0 5.5 1 1
665 1 . . . . . 4.0 0.0 4.0 1 1
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681 1 . . . . . 4.0 0.0 4.0 1 1
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683 1 . . . . . 5.5 0.0 5.5 1 1
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692 1 . . . . . 4.0 0.0 4.0 1 1
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721 1 . . . . . 3.0 0.0 3.0 1 1
722 1 . . . . . 5.5 0.0 5.5 1 1
723 1 . . . . . 5.5 0.0 5.5 1 1
724 1 . . . . . 5.5 0.0 5.5 1 1
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729 1 . . . . . 5.5 0.0 5.5 1 1
730 1 . . . . . 5.5 0.0 5.5 1 1
731 1 . . . . . 3.0 0.0 3.0 1 1
732 1 . . . . . 5.5 0.0 5.5 1 1
733 1 . . . . . 5.5 0.0 5.5 1 1
734 1 . . . . . 5.5 0.0 5.5 1 1
735 1 . . . . . 4.0 0.0 4.0 1 1
736 1 . . . . . 4.0 0.0 4.0 1 1
737 1 . . . . . 5.5 0.0 5.5 1 1
738 1 . . . . . 4.0 0.0 4.0 1 1
739 1 . . . . . 5.5 0.0 5.5 1 1
740 1 . . . . . 3.0 0.0 3.0 1 1
741 1 . . . . . 5.5 0.0 5.5 1 1
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743 1 . . . . . 4.0 0.0 4.0 1 1
744 1 . . . . . 4.0 0.0 4.0 1 1
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767 1 . . . . . 4.0 0.0 4.0 1 1
768 1 . . . . . 4.0 0.0 4.0 1 1
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785 1 . . . . . 5.5 0.0 5.5 1 1
786 1 . . . . . 5.5 0.0 5.5 1 1
787 1 . . . . . 5.5 0.0 5.5 1 1
788 1 . . . . . 4.0 0.0 4.0 1 1
789 1 . . . . . 5.5 0.0 5.5 1 1
790 1 . . . . . 5.5 0.0 5.5 1 1
791 1 . . . . . 4.0 0.0 4.0 1 1
792 1 . . . . . 5.5 0.0 5.5 1 1
793 1 . . . . . 5.5 0.0 5.5 1 1
794 1 . . . . . 3.0 0.0 3.0 1 1
795 1 . . . . . 5.5 0.0 5.5 1 1
796 1 . . . . . 5.5 0.0 5.5 1 1
797 1 . . . . . 5.5 0.0 5.5 1 1
798 1 . . . . . 5.5 0.0 5.5 1 1
799 1 . . . . . 5.5 0.0 5.5 1 1
800 1 . . . . . 5.5 0.0 5.5 1 1
801 1 . . . . . 5.5 0.0 5.5 1 1
802 1 . . . . . 5.5 0.0 5.5 1 1
803 1 . . . . . 5.5 0.0 5.5 1 1
804 1 . . . . . 5.5 0.0 5.5 1 1
805 1 . . . . . 5.5 0.0 5.5 1 1
806 1 . . . . . 3.0 0.0 3.0 1 1
807 1 . . . . . 5.5 0.0 5.5 1 1
808 1 . . . . . 5.5 0.0 5.5 1 1
809 1 . . . . . 5.5 0.0 5.5 1 1
810 1 . . . . . 5.5 0.0 5.5 1 1
811 1 . . . . . 5.5 0.0 5.5 1 1
812 1 . . . . . 5.5 0.0 5.5 1 1
813 1 . . . . . 5.5 0.0 5.5 1 1
814 1 . . . . . 5.5 0.0 5.5 1 1
815 1 . . . . . 5.5 0.0 5.5 1 1
816 1 . . . . . 5.5 0.0 5.5 1 1
817 1 . . . . . 5.5 0.0 5.5 1 1
818 1 . . . . . 5.5 0.0 5.5 1 1
819 1 . . . . . 5.5 0.0 5.5 1 1
820 1 . . . . . 5.5 0.0 5.5 1 1
821 1 . . . . . 5.5 0.0 5.5 1 1
822 1 . . . . . 5.5 0.0 5.5 1 1
823 1 . . . . . 5.5 0.0 5.5 1 1
824 1 . . . . . 5.5 0.0 5.5 1 1
825 1 . . . . . 5.5 0.0 5.5 1 1
826 1 . . . . . 5.5 0.0 5.5 1 1
827 1 . . . . . 4.0 0.0 4.0 1 1
828 1 . . . . . 5.5 0.0 5.5 1 1
829 1 . . . . . 5.5 0.0 5.5 1 1
830 1 . . . . . 5.5 0.0 5.5 1 1
831 1 . . . . . 4.0 0.0 4.0 1 1
832 1 . . . . . 5.5 0.0 5.5 1 1
833 1 . . . . . 5.5 0.0 5.5 1 1
834 1 . . . . . 5.5 0.0 5.5 1 1
835 1 . . . . . 5.5 0.0 5.5 1 1
836 1 . . . . . 5.5 0.0 5.5 1 1
837 1 . . . . . 4.0 0.0 4.0 1 1
838 1 . . . . . 4.0 0.0 4.0 1 1
839 1 . . . . . 5.5 0.0 5.5 1 1
840 1 . . . . . 5.5 0.0 5.5 1 1
841 1 . . . . . 4.0 0.0 4.0 1 1
842 1 . . . . . 5.5 0.0 5.5 1 1
843 1 . . . . . 3.0 0.0 3.0 1 1
844 1 . . . . . 5.5 0.0 5.5 1 1
845 1 . . . . . 4.0 0.0 4.0 1 1
846 1 . . . . . 5.5 0.0 5.5 1 1
847 1 . . . . . 4.0 0.0 4.0 1 1
848 1 . . . . . 4.0 0.0 4.0 1 1
849 1 . . . . . 5.5 0.0 5.5 1 1
850 1 . . . . . 5.5 0.0 5.5 1 1
851 1 . . . . . 5.5 0.0 5.5 1 1
852 1 . . . . . 5.5 0.0 5.5 1 1
853 1 . . . . . 5.5 0.0 5.5 1 1
854 1 . . . . . 5.5 0.0 5.5 1 1
855 1 . . . . . 5.5 0.0 5.5 1 1
856 1 . . . . . 5.5 0.0 5.5 1 1
857 1 . . . . . 5.5 0.0 5.5 1 1
858 1 . . . . . 5.5 0.0 5.5 1 1
859 1 . . . . . 5.5 0.0 5.5 1 1
860 1 . . . . . 5.5 0.0 5.5 1 1
861 1 . . . . . 5.5 0.0 5.5 1 1
862 1 . . . . . 5.5 0.0 5.5 1 1
863 1 . . . . . 5.5 0.0 5.5 1 1
864 1 . . . . . 5.5 0.0 5.5 1 1
865 1 . . . . . 3.0 0.0 3.0 1 1
866 1 . . . . . 4.0 0.0 4.0 1 1
867 1 . . . . . 3.0 0.0 3.0 1 1
868 1 . . . . . 5.5 0.0 5.5 1 1
869 1 . . . . . 4.0 0.0 4.0 1 1
870 1 . . . . . 4.0 0.0 4.0 1 1
871 1 . . . . . 3.0 0.0 3.0 1 1
872 1 . . . . . 3.0 0.0 3.0 1 1
873 1 . . . . . 4.0 0.0 4.0 1 1
874 1 . . . . . 4.0 0.0 4.0 1 1
875 1 . . . . . 5.5 0.0 5.5 1 1
876 1 . . . . . 5.5 0.0 5.5 1 1
877 1 . . . . . 5.5 0.0 5.5 1 1
878 1 . . . . . 5.5 0.0 5.5 1 1
879 1 . . . . . 5.5 0.0 5.5 1 1
880 1 . . . . . 4.0 0.0 4.0 1 1
881 1 . . . . . 5.5 0.0 5.5 1 1
882 1 . . . . . 5.5 0.0 5.5 1 1
883 1 . . . . . 5.5 0.0 5.5 1 1
884 1 . . . . . 5.5 0.0 5.5 1 1
885 1 . . . . . 4.0 0.0 4.0 1 1
886 1 . . . . . 5.5 0.0 5.5 1 1
887 1 . . . . . 5.5 0.0 5.5 1 1
888 1 . . . . . 5.5 0.0 5.5 1 1
889 1 . . . . . 5.5 0.0 5.5 1 1
890 1 . . . . . 5.5 0.0 5.5 1 1
891 1 . . . . . 5.5 0.0 5.5 1 1
892 1 . . . . . 4.0 0.0 4.0 1 1
893 1 . . . . . 3.0 0.0 3.0 1 1
894 1 . . . . . 5.5 0.0 5.5 1 1
895 1 . . . . . 5.5 0.0 5.5 1 1
896 1 . . . . . 5.5 0.0 5.5 1 1
897 1 . . . . . 5.5 0.0 5.5 1 1
898 1 . . . . . 5.5 0.0 5.5 1 1
899 1 . . . . . 5.5 0.0 5.5 1 1
900 1 . . . . . 5.5 0.0 5.5 1 1
901 1 . . . . . 4.0 0.0 4.0 1 1
902 1 . . . . . 5.5 0.0 5.5 1 1
903 1 . . . . . 5.5 0.0 5.5 1 1
904 1 . . . . . 5.5 0.0 5.5 1 1
905 1 . . . . . 5.5 0.0 5.5 1 1
906 1 . . . . . 5.5 0.0 5.5 1 1
907 1 . . . . . 5.5 0.0 5.5 1 1
908 1 . . . . . 5.5 0.0 5.5 1 1
909 1 . . . . . 5.5 0.0 5.5 1 1
910 1 . . . . . 5.5 0.0 5.5 1 1
911 1 . . . . . 5.5 0.0 5.5 1 1
912 1 . . . . . 5.5 0.0 5.5 1 1
913 1 . . . . . 4.0 0.0 4.0 1 1
914 1 . . . . . 5.5 0.0 5.5 1 1
915 1 . . . . . 4.0 0.0 4.0 1 1
916 1 . . . . . 4.0 0.0 4.0 1 1
917 1 . . . . . 3.0 0.0 3.0 1 1
918 1 . . . . . 5.5 0.0 5.5 1 1
919 1 . . . . . 5.5 0.0 5.5 1 1
920 1 . . . . . 5.5 0.0 5.5 1 1
921 1 . . . . . 5.5 0.0 5.5 1 1
922 1 . . . . . 3.0 0.0 3.0 1 1
923 1 . . . . . 5.5 0.0 5.5 1 1
924 1 . . . . . 4.0 0.0 4.0 1 1
925 1 . . . . . 4.0 0.0 4.0 1 1
926 1 . . . . . 4.0 0.0 4.0 1 1
927 1 . . . . . 5.5 0.0 5.5 1 1
928 1 . . . . . 5.5 0.0 5.5 1 1
929 1 . . . . . 5.5 0.0 5.5 1 1
930 1 . . . . . 5.5 0.0 5.5 1 1
931 1 . . . . . 4.0 0.0 4.0 1 1
932 1 . . . . . 5.5 0.0 5.5 1 1
933 1 . . . . . 5.5 0.0 5.5 1 1
934 1 . . . . . 5.5 0.0 5.5 1 1
935 1 . . . . . 5.5 0.0 5.5 1 1
936 1 . . . . . 5.5 0.0 5.5 1 1
937 1 . . . . . 4.0 0.0 4.0 1 1
938 1 . . . . . 5.5 0.0 5.5 1 1
939 1 . . . . . 5.5 0.0 5.5 1 1
940 1 . . . . . 5.5 0.0 5.5 1 1
941 1 . . . . . 5.5 0.0 5.5 1 1
942 1 . . . . . 5.5 0.0 5.5 1 1
943 1 . . . . . 5.5 0.0 5.5 1 1
944 1 . . . . . 5.5 0.0 5.5 1 1
945 1 . . . . . 5.5 0.0 5.5 1 1
946 1 . . . . . 4.0 0.0 4.0 1 1
947 1 . . . . . 5.5 0.0 5.5 1 1
948 1 . . . . . 5.5 0.0 5.5 1 1
949 1 . . . . . 4.0 0.0 4.0 1 1
950 1 . . . . . 4.0 0.0 4.0 1 1
951 1 . . . . . 4.0 0.0 4.0 1 1
952 1 . . . . . 5.5 0.0 5.5 1 1
953 1 . . . . . 5.5 0.0 5.5 1 1
954 1 . . . . . 5.5 0.0 5.5 1 1
955 1 . . . . . 5.5 0.0 5.5 1 1
956 1 . . . . . 3.0 0.0 3.0 1 1
957 1 . . . . . 5.5 0.0 5.5 1 1
958 1 . . . . . 4.0 0.0 4.0 1 1
959 1 . . . . . 4.0 0.0 4.0 1 1
960 1 . . . . . 4.0 0.0 4.0 1 1
961 1 . . . . . 4.0 0.0 4.0 1 1
962 1 . . . . . 5.5 0.0 5.5 1 1
963 1 . . . . . 5.5 0.0 5.5 1 1
964 1 . . . . . 5.5 0.0 5.5 1 1
965 1 . . . . . 5.5 0.0 5.5 1 1
966 1 . . . . . 4.0 0.0 4.0 1 1
967 1 . . . . . 5.5 0.0 5.5 1 1
968 1 . . . . . 5.5 0.0 5.5 1 1
969 1 . . . . . 4.0 0.0 4.0 1 1
970 1 . . . . . 5.5 0.0 5.5 1 1
971 1 . . . . . 5.5 0.0 5.5 1 1
972 1 . . . . . 3.0 0.0 3.0 1 1
973 1 . . . . . 4.0 0.0 4.0 1 1
974 1 . . . . . 4.0 0.0 4.0 1 1
975 1 . . . . . 5.5 0.0 5.5 1 1
976 1 . . . . . 5.5 0.0 5.5 1 1
977 1 . . . . . 5.5 0.0 5.5 1 1
978 1 . . . . . 4.0 0.0 4.0 1 1
979 1 . . . . . 3.0 0.0 3.0 1 1
980 1 . . . . . 4.0 0.0 4.0 1 1
981 1 . . . . . 4.0 0.0 4.0 1 1
982 1 . . . . . 5.5 0.0 5.5 1 1
983 1 . . . . . 5.5 0.0 5.5 1 1
984 1 . . . . . 5.5 0.0 5.5 1 1
985 1 . . . . . 5.5 0.0 5.5 1 1
986 1 . . . . . 5.5 0.0 5.5 1 1
987 1 . . . . . 5.5 0.0 5.5 1 1
988 1 . . . . . 5.5 0.0 5.5 1 1
989 1 . . . . . 5.5 0.0 5.5 1 1
990 1 . . . . . 5.5 0.0 5.5 1 1
991 1 . . . . . 5.5 0.0 5.5 1 1
992 1 . . . . . 5.5 0.0 5.5 1 1
993 1 . . . . . 5.5 0.0 5.5 1 1
994 1 . . . . . 5.5 0.0 5.5 1 1
995 1 . . . . . 5.5 0.0 5.5 1 1
996 1 . . . . . 3.0 0.0 3.0 1 1
997 1 . . . . . 4.0 0.0 4.0 1 1
998 1 . . . . . 4.0 0.0 4.0 1 1
999 1 . . . . . 5.5 0.0 5.5 1 1
1000 1 . . . . . 5.5 0.0 5.5 1 1
1001 1 . . . . . 5.5 0.0 5.5 1 1
1002 1 . . . . . 3.0 0.0 3.0 1 1
1003 1 . . . . . 4.0 0.0 4.0 1 1
1004 1 . . . . . 5.5 0.0 5.5 1 1
1005 1 . . . . . 4.0 0.0 4.0 1 1
1006 1 . . . . . 5.5 0.0 5.5 1 1
1007 1 . . . . . 5.5 0.0 5.5 1 1
1008 1 . . . . . 5.5 0.0 5.5 1 1
1009 1 . . . . . 5.5 0.0 5.5 1 1
1010 1 . . . . . 3.0 0.0 3.0 1 1
1011 1 . . . . . 5.5 0.0 5.5 1 1
1012 1 . . . . . 5.5 0.0 5.5 1 1
1013 1 . . . . . 4.0 0.0 4.0 1 1
1014 1 . . . . . 3.0 0.0 3.0 1 1
1015 1 . . . . . 3.0 0.0 3.0 1 1
1016 1 . . . . . 4.0 0.0 4.0 1 1
1017 1 . . . . . 4.0 0.0 4.0 1 1
1018 1 . . . . . 5.5 0.0 5.5 1 1
1019 1 . . . . . 3.0 0.0 3.0 1 1
1020 1 . . . . . 5.5 0.0 5.5 1 1
1021 1 . . . . . 5.5 0.0 5.5 1 1
1022 1 . . . . . 4.0 0.0 4.0 1 1
1023 1 . . . . . 4.0 0.0 4.0 1 1
1024 1 . . . . . 4.0 0.0 4.0 1 1
1025 1 . . . . . 5.5 0.0 5.5 1 1
1026 1 . . . . . 5.5 0.0 5.5 1 1
1027 1 . . . . . 4.0 0.0 4.0 1 1
1028 1 . . . . . 5.5 0.0 5.5 1 1
1029 1 . . . . . 5.5 0.0 5.5 1 1
1030 1 . . . . . 5.5 0.0 5.5 1 1
1031 1 . . . . . 3.0 0.0 3.0 1 1
1032 1 . . . . . 4.0 0.0 4.0 1 1
1033 1 . . . . . 4.0 0.0 4.0 1 1
1034 1 . . . . . 4.0 0.0 4.0 1 1
1035 1 . . . . . 4.0 0.0 4.0 1 1
1036 1 . . . . . 5.5 0.0 5.5 1 1
1037 1 . . . . . 5.5 0.0 5.5 1 1
1038 1 . . . . . 4.0 0.0 4.0 1 1
1039 1 . . . . . 5.5 0.0 5.5 1 1
1040 1 . . . . . 4.0 0.0 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 SER N . 7 . N 1 2
1 1 2 1 1 30 THR O . 30 . O 1 2
2 1 1 1 1 7 SER H . 7 . HN 1 2
2 1 2 1 1 30 THR O . 30 . O 1 2
3 1 1 1 1 9 SER N . 9 . N 1 2
3 1 2 1 1 28 VAL O . 28 . O 1 2
4 1 1 1 1 9 SER H . 9 . HN 1 2
4 1 2 1 1 28 VAL O . 28 . O 1 2
5 1 1 1 1 11 SER N . 11 . N 1 2
5 1 2 1 1 26 PHE O . 26 . O 1 2
6 1 1 1 1 11 SER H . 11 . HN 1 2
6 1 2 1 1 26 PHE O . 26 . O 1 2
7 1 1 1 1 17 ILE N . 17 . N 1 2
7 1 2 1 1 91 ASN O . 91 . O 1 2
8 1 1 1 1 17 ILE H . 17 . HN 1 2
8 1 2 1 1 91 ASN O . 91 . O 1 2
9 1 1 1 1 23 LYS N . 23 . N 1 2
9 1 2 1 1 65 VAL O . 65 . O 1 2
10 1 1 1 1 23 LYS H . 23 . HN 1 2
10 1 2 1 1 65 VAL O . 65 . O 1 2
11 1 1 1 1 25 PHE N . 25 . N 1 2
11 1 2 1 1 63 GLY O . 63 . O 1 2
12 1 1 1 1 25 PHE H . 25 . HN 1 2
12 1 2 1 1 63 GLY O . 63 . O 1 2
13 1 1 1 1 11 SER O . 11 . O 1 2
13 1 2 1 1 26 PHE N . 26 . N 1 2
14 1 1 1 1 11 SER O . 11 . O 1 2
14 1 2 1 1 26 PHE H . 26 . HN 1 2
15 1 1 1 1 27 ALA N . 27 . N 1 2
15 1 2 1 1 40 THR OG1 . 40 . OG1 1 2
16 1 1 1 1 27 ALA H . 27 . HN 1 2
16 1 2 1 1 40 THR OG1 . 40 . OG1 1 2
17 1 1 1 1 9 SER O . 9 . O 1 2
17 1 2 1 1 28 VAL N . 28 . N 1 2
18 1 1 1 1 9 SER O . 9 . O 1 2
18 1 2 1 1 28 VAL H . 28 . HN 1 2
19 1 1 1 1 29 GLY N . 29 . N 1 2
19 1 2 1 1 37 ALA O . 37 . O 1 2
20 1 1 1 1 29 GLY H . 29 . HN 1 2
20 1 2 1 1 37 ALA O . 37 . O 1 2
21 1 1 1 1 7 SER O . 7 . O 1 2
21 1 2 1 1 30 THR N . 30 . N 1 2
22 1 1 1 1 7 SER O . 7 . O 1 2
22 1 2 1 1 30 THR H . 30 . HN 1 2
23 1 1 1 1 31 TYR N . 31 . N 1 2
23 1 2 1 1 35 THR O . 35 . O 1 2
24 1 1 1 1 31 TYR H . 31 . HN 1 2
24 1 2 1 1 35 THR O . 35 . O 1 2
25 1 1 1 1 31 TYR O . 31 . O 1 2
25 1 2 1 1 35 THR N . 35 . N 1 2
26 1 1 1 1 31 TYR O . 31 . O 1 2
26 1 2 1 1 35 THR H . 35 . HN 1 2
27 1 1 1 1 29 GLY O . 29 . O 1 2
27 1 2 1 1 37 ALA N . 37 . N 1 2
28 1 1 1 1 29 GLY O . 29 . O 1 2
28 1 2 1 1 37 ALA H . 37 . HN 1 2
29 1 1 1 1 27 ALA O . 27 . O 1 2
29 1 2 1 1 39 LEU N . 39 . N 1 2
30 1 1 1 1 27 ALA O . 27 . O 1 2
30 1 2 1 1 39 LEU H . 39 . HN 1 2
31 1 1 1 1 39 LEU O . 39 . O 1 2
31 1 2 1 1 43 VAL N . 43 . N 1 2
32 1 1 1 1 39 LEU O . 39 . O 1 2
32 1 2 1 1 43 VAL H . 43 . HN 1 2
33 1 1 1 1 40 THR O . 40 . O 1 2
33 1 2 1 1 45 TRP NE1 . 45 . NE1 1 2
34 1 1 1 1 40 THR O . 40 . O 1 2
34 1 2 1 1 45 TRP HE1 . 45 . HE1 1 2
35 1 1 1 1 44 THR N . 44 . N 1 2
35 1 2 1 1 78 THR O . 78 . O 1 2
36 1 1 1 1 44 THR H . 44 . HN 1 2
36 1 2 1 1 78 THR O . 78 . O 1 2
37 1 1 1 1 46 SER N . 46 . N 1 2
37 1 2 1 1 76 ILE O . 76 . O 1 2
38 1 1 1 1 46 SER H . 46 . HN 1 2
38 1 2 1 1 76 ILE O . 76 . O 1 2
39 1 1 1 1 49 ASN O . 49 . O 1 2
39 1 2 1 1 52 GLN N . 52 . N 1 2
40 1 1 1 1 49 ASN O . 49 . O 1 2
40 1 2 1 1 52 GLN H . 52 . HN 1 2
41 1 1 1 1 50 GLN O . 50 . O 1 2
41 1 2 1 1 53 ALA N . 53 . N 1 2
42 1 1 1 1 50 GLN O . 50 . O 1 2
42 1 2 1 1 53 ALA H . 53 . HN 1 2
43 1 1 1 1 54 LYS N . 54 . N 1 2
43 1 2 1 1 66 THR O . 66 . O 1 2
44 1 1 1 1 54 LYS H . 54 . HN 1 2
44 1 2 1 1 66 THR O . 66 . O 1 2
45 1 1 1 1 56 SER N . 56 . N 1 2
45 1 2 1 1 64 LEU O . 64 . O 1 2
46 1 1 1 1 56 SER H . 56 . HN 1 2
46 1 2 1 1 64 LEU O . 64 . O 1 2
47 1 1 1 1 23 LYS O . 23 . O 1 2
47 1 2 1 1 65 VAL N . 65 . N 1 2
48 1 1 1 1 23 LYS O . 23 . O 1 2
48 1 2 1 1 65 VAL H . 65 . HN 1 2
49 1 1 1 1 54 LYS O . 54 . O 1 2
49 1 2 1 1 66 THR N . 66 . N 1 2
50 1 1 1 1 54 LYS O . 54 . O 1 2
50 1 2 1 1 66 THR H . 66 . HN 1 2
51 1 1 1 1 21 VAL O . 21 . O 1 2
51 1 2 1 1 67 GLY N . 67 . N 1 2
52 1 1 1 1 21 VAL O . 21 . O 1 2
52 1 2 1 1 67 GLY H . 67 . HN 1 2
53 1 1 1 1 52 GLN O . 52 . O 1 2
53 1 2 1 1 69 ALA N . 69 . N 1 2
54 1 1 1 1 52 GLN O . 52 . O 1 2
54 1 2 1 1 69 ALA H . 69 . HN 1 2
55 1 1 1 1 75 ILE N . 75 . N 1 2
55 1 2 1 1 86 THR O . 86 . O 1 2
56 1 1 1 1 75 ILE H . 75 . HN 1 2
56 1 2 1 1 86 THR O . 86 . O 1 2
57 1 1 1 1 46 SER O . 46 . O 1 2
57 1 2 1 1 76 ILE N . 76 . N 1 2
58 1 1 1 1 46 SER O . 46 . O 1 2
58 1 2 1 1 76 ILE H . 76 . HN 1 2
59 1 1 1 1 77 ALA N . 77 . N 1 2
59 1 2 1 1 84 GLY O . 84 . O 1 2
60 1 1 1 1 77 ALA H . 77 . HN 1 2
60 1 2 1 1 84 GLY O . 84 . O 1 2
61 1 1 1 1 44 THR O . 44 . O 1 2
61 1 2 1 1 78 THR N . 78 . N 1 2
62 1 1 1 1 44 THR O . 44 . O 1 2
62 1 2 1 1 78 THR H . 78 . HN 1 2
63 1 1 1 1 79 TYR N . 79 . N 1 2
63 1 2 1 1 82 VAL O . 82 . O 1 2
64 1 1 1 1 79 TYR H . 79 . HN 1 2
64 1 2 1 1 82 VAL O . 82 . O 1 2
65 1 1 1 1 79 TYR O . 79 . O 1 2
65 1 2 1 1 82 VAL N . 82 . N 1 2
66 1 1 1 1 79 TYR O . 79 . O 1 2
66 1 2 1 1 82 VAL H . 82 . HN 1 2
67 1 1 1 1 77 ALA O . 77 . O 1 2
67 1 2 1 1 84 GLY N . 84 . N 1 2
68 1 1 1 1 77 ALA O . 77 . O 1 2
68 1 2 1 1 84 GLY H . 84 . HN 1 2
69 1 1 1 1 75 ILE O . 75 . O 1 2
69 1 2 1 1 86 THR N . 86 . N 1 2
70 1 1 1 1 75 ILE O . 75 . O 1 2
70 1 2 1 1 86 THR H . 86 . HN 1 2
71 1 1 1 1 73 PRO O . 73 . O 1 2
71 1 2 1 1 88 LEU N . 88 . N 1 2
72 1 1 1 1 73 PRO O . 73 . O 1 2
72 1 2 1 1 88 LEU H . 88 . HN 1 2
73 1 1 1 1 15 THR O . 15 . O 1 2
73 1 2 1 1 89 THR N . 89 . N 1 2
74 1 1 1 1 15 THR O . 15 . O 1 2
74 1 2 1 1 89 THR H . 89 . HN 1 2
75 1 1 1 1 71 GLY O . 71 . O 1 2
75 1 2 1 1 90 VAL N . 90 . N 1 2
76 1 1 1 1 71 GLY O . 71 . O 1 2
76 1 2 1 1 90 VAL H . 90 . HN 1 2
77 1 1 1 1 17 ILE O . 17 . O 1 2
77 1 2 1 1 91 ASN N . 91 . N 1 2
78 1 1 1 1 17 ILE O . 17 . O 1 2
78 1 2 1 1 91 ASN H . 91 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.2 5.0 1 2
2 1 . . . . . 2.0 1.2 4.0 1 2
3 1 . . . . . 3.0 2.2 3.5 1 2
4 1 . . . . . 2.0 1.2 2.5 1 2
5 1 . . . . . 3.0 2.2 4.0 1 2
6 1 . . . . . 2.0 1.2 3.0 1 2
7 1 . . . . . 3.0 2.2 4.0 1 2
8 1 . . . . . 2.0 1.2 3.0 1 2
9 1 . . . . . 3.0 2.2 4.0 1 2
10 1 . . . . . 2.0 1.2 3.0 1 2
11 1 . . . . . 3.0 2.2 3.5 1 2
12 1 . . . . . 2.0 1.2 2.5 1 2
13 1 . . . . . 3.0 2.2 5.0 1 2
14 1 . . . . . 2.0 1.2 4.0 1 2
15 1 . . . . . 3.0 2.2 3.5 1 2
16 1 . . . . . 2.0 1.2 2.5 1 2
17 1 . . . . . 3.0 2.2 3.5 1 2
18 1 . . . . . 2.0 1.2 2.5 1 2
19 1 . . . . . 3.0 2.2 3.5 1 2
20 1 . . . . . 2.0 1.2 2.5 1 2
21 1 . . . . . 3.0 2.2 3.5 1 2
22 1 . . . . . 2.0 1.2 2.5 1 2
23 1 . . . . . 3.0 2.2 3.5 1 2
24 1 . . . . . 2.0 1.2 2.5 1 2
25 1 . . . . . 3.0 1.2 4.0 1 2
26 1 . . . . . 2.0 1.2 3.0 1 2
27 1 . . . . . 3.0 2.2 3.5 1 2
28 1 . . . . . 2.0 1.2 2.5 1 2
29 1 . . . . . 3.0 2.2 3.5 1 2
30 1 . . . . . 2.0 1.2 2.5 1 2
31 1 . . . . . 3.0 2.2 4.0 1 2
32 1 . . . . . 2.0 1.2 3.0 1 2
33 1 . . . . . 3.0 2.2 3.5 1 2
34 1 . . . . . 2.0 1.2 2.5 1 2
35 1 . . . . . 3.0 2.2 3.5 1 2
36 1 . . . . . 2.0 1.2 2.5 1 2
37 1 . . . . . 3.0 2.2 3.5 1 2
38 1 . . . . . 2.0 1.2 2.5 1 2
39 1 . . . . . 3.0 2.2 4.0 1 2
40 1 . . . . . 2.0 1.2 3.0 1 2
41 1 . . . . . 3.0 2.2 3.5 1 2
42 1 . . . . . 2.0 1.2 2.5 1 2
43 1 . . . . . 3.0 2.2 3.5 1 2
44 1 . . . . . 2.0 1.2 2.5 1 2
45 1 . . . . . 3.0 2.2 4.0 1 2
46 1 . . . . . 2.0 1.2 3.0 1 2
47 1 . . . . . 3.0 2.2 3.5 1 2
48 1 . . . . . 2.0 1.2 2.5 1 2
49 1 . . . . . 3.0 2.2 3.5 1 2
50 1 . . . . . 2.0 1.2 2.5 1 2
51 1 . . . . . 3.0 2.2 4.0 1 2
52 1 . . . . . 2.0 1.2 3.0 1 2
53 1 . . . . . 3.0 2.2 4.0 1 2
54 1 . . . . . 2.0 1.2 3.0 1 2
55 1 . . . . . 3.0 2.2 5.0 1 2
56 1 . . . . . 2.0 1.2 4.0 1 2
57 1 . . . . . 3.0 2.2 5.0 1 2
58 1 . . . . . 2.0 1.2 4.0 1 2
59 1 . . . . . 3.0 2.2 3.5 1 2
60 1 . . . . . 2.0 1.2 2.5 1 2
61 1 . . . . . 3.0 2.2 3.5 1 2
62 1 . . . . . 2.0 1.2 2.5 1 2
63 1 . . . . . 3.0 2.2 4.0 1 2
64 1 . . . . . 2.0 1.2 3.0 1 2
65 1 . . . . . 3.0 1.2 4.0 1 2
66 1 . . . . . 2.0 1.2 3.0 1 2
67 1 . . . . . 3.0 2.2 3.5 1 2
68 1 . . . . . 2.0 1.2 2.5 1 2
69 1 . . . . . 3.0 2.2 3.5 1 2
70 1 . . . . . 2.0 1.2 2.5 1 2
71 1 . . . . . 3.0 2.2 3.5 1 2
72 1 . . . . . 2.0 1.2 2.5 1 2
73 1 . . . . . 3.0 2.2 4.0 1 2
74 1 . . . . . 2.0 1.2 3.0 1 2
75 1 . . . . . 3.0 2.2 4.0 1 2
76 1 . . . . . 2.0 1.2 3.0 1 2
77 1 . . . . . 3.0 2.2 4.0 1 2
78 1 . . . . . 2.0 1.2 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 ALA C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -138.8 -91.6 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 LEU N 121.30001 163.5 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 THR C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -87.3 -47.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 SER N 104.8 144.8 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 LEU C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -117.6 -77.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 SER N -59.8 -19.8 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 SER C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -182.2 -142.2 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 ILE N 139.0 179.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 SER C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -152.9 -112.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 SER N 114.5 154.5 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 ILE C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -137.6 -97.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ILE N 106.399994 148.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 SER C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -135.6 -95.6 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 SER N 107.3 147.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 ILE C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -154.5 -101.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 PRO N 93.2 176.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 SER C 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C -111.8 -31.799997 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 ILE N 126.6 169.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 PRO C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -170.9 -90.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ASN N 110.7 158.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 14 ASN C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -164.9 -84.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 ASN N 98.3 178.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 THR C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -155.2 -88.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 ILE N 117.2 160.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 ASN C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -154.1 -111.1 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ASN N 127.5 167.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 ILE C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -128.5 -67.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 THR N 90.8 164.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 ASN C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -119.100006 -39.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 20 THR C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -129.9 -49.899998 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
31 . 1 1 21 VAL C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -112.1 -55.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 LYS N 113.7 162.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 22 SER C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -152.9 -112.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 GLN N 119.3 159.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
35 . 1 1 23 LYS C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -108.7 -68.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 PHE N 95.0 144.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 1 1 24 GLN C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -127.399994 -87.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 PHE N 112.6 152.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 25 PHE C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -151.7 -111.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 ALA N 122.69999 171.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 PHE C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -145.8 -105.799995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 VAL N 114.0 154.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 27 ALA C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -137.2 -97.2 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLY N 107.9 147.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 1 1 28 VAL C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -180.2 -58.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 THR N 92.9 187.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 29 GLY C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -122.69999 -82.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
48 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 TYR N 100.5 140.5 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
49 . 1 1 30 THR C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -106.8 -65.6 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
50 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 SER N 139.5 179.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 1 1 31 TYR C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -82.1 -42.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ASP N -43.7 -3.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
53 . 1 1 32 SER C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -105.0 -65.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLY N -17.7 22.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 1 1 33 ASP C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 72.4 112.399994 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
56 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 THR N -29.700003 10.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
57 . 1 1 34 GLY C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -92.4 -52.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
58 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 LYS N 138.9 178.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
59 . 1 1 35 THR C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -151.7 -101.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
60 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ALA N 128.5 168.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
61 . 1 1 36 LYS C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -162.5 -107.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
62 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ASP N 122.799995 171.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
63 . 1 1 37 ALA C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -101.6 -60.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
64 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 LEU N 99.799995 148.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
65 . 1 1 38 ASP C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -132.1 -92.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
66 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 THR N -1.7 38.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
67 . 1 1 39 LEU C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -76.8 -36.799995 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
68 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 SER N -54.6 -14.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
69 . 1 1 40 THR C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -92.8 -52.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
70 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 SER N -32.6 7.4 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
71 . 1 1 41 SER C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -108.4 -68.4 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
72 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 VAL N -29.1 10.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
73 . 1 1 42 SER C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -139.3 -64.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
74 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 THR N 109.0 174.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
75 . 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -128.6 -69.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
76 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TRP N 104.19999 144.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
77 . 1 1 44 THR C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -124.69999 -79.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
78 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 SER N 114.5 154.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
79 . 1 1 45 TRP C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -170.4 -119.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
80 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 SER N 140.0 186.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
81 . 1 1 46 SER C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -147.1 -84.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
82 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 SER N 121.49999 186.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
83 . 1 1 47 SER C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -76.7 -36.7 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
84 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 ASN N -53.8 -13.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
85 . 1 1 48 SER C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -111.8 -31.799997 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
86 . 1 1 49 ASN C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -94.6 -43.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
87 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 SER N -52.099995 3.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
88 . 1 1 50 GLN C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -93.5 -53.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
89 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 GLN N -32.8 7.1999993 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
90 . 1 1 51 SER C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -122.799995 -80.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
91 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 ALA N -28.5 25.499998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
92 . 1 1 52 GLN C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -172.7 -96.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
93 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 LYS N 115.00001 170.59999 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
94 . 1 1 53 ALA C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -158.3 -111.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
95 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 VAL N 124.6 174.2 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
96 . 1 1 54 LYS C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -148.2 -108.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
97 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 SER N 118.80001 168.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
98 . 1 1 55 VAL C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -133.4 -47.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
99 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 ASN N 106.399994 146.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
100 . 1 1 56 SER C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -176.3 -67.9 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
101 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 ALA N 116.9 181.29999 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
102 . 1 1 57 ASN C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -106.399994 -26.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
103 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 SER N 103.0 183.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
104 . 1 1 58 ALA C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -78.3 -38.3 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
105 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 GLU N -55.6 -15.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
106 . 1 1 59 SER C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -87.0 -47.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
107 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 THR N -39.6 0.4 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
108 . 1 1 60 GLU C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -130.19998 -90.2 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
109 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 LYS N -9.9 30.100002 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
110 . 1 1 61 THR C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -82.8 -42.799995 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
111 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 GLY N 113.2 153.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
112 . 1 1 63 GLY C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -117.69999 -54.1 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
113 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 VAL N 108.59999 150.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
114 . 1 1 64 LEU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -131.1 -85.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
115 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 THR N 105.1 145.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
116 . 1 1 65 VAL C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -141.0 -90.4 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
117 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 GLY N 103.8 159.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
118 . 1 1 66 THR C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -140.2 -39.799995 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
119 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 ILE N 102.4 161.4 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
120 . 1 1 67 GLY C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -136.6 -56.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
121 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ALA N -68.5 11.5 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
122 . 1 1 68 ILE C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -197.3 -117.3 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
123 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 SER N 119.2 199.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
124 . 1 1 71 GLY C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -156.4 -84.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
125 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 PRO N 85.2 176.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
126 . 1 1 72 ASN C 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C -96.1 -36.1 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
127 . 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 THR N 118.4 158.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
128 . 1 1 73 PRO C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -149.6 -83.2 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
129 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 ILE N 107.0 154.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
130 . 1 1 74 THR C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -100.69999 -57.500004 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
131 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 ILE N 110.4 150.4 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
132 . 1 1 75 ILE C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -140.4 -99.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
133 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ALA N 112.0 152.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
134 . 1 1 76 ILE C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -142.9 -97.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
135 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 THR N 108.59999 157.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
136 . 1 1 77 ALA C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -139.7 -91.899994 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
137 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 TYR N 108.299995 148.3 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
138 . 1 1 78 THR C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -153.3 -89.7 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
139 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 GLY N 87.49999 131.3 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
140 . 1 1 79 TYR C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 46.2 86.19999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
141 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 SER N -141.0 -101.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
142 . 1 1 80 GLY C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -116.49999 -76.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
143 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 VAL N -14.9 25.1 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
144 . 1 1 81 SER C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -148.1 -70.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
145 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 SER N 109.8 167.39998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
146 . 1 1 82 VAL C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -157.6 -109.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
147 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 GLY N 129.8 169.8 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
148 . 1 1 83 SER C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C -195.79999 -97.2 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
149 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 ASN N 143.5 185.3 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
150 . 1 1 84 GLY C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -167.9 -108.9 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
151 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 THR N 130.4 170.4 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
152 . 1 1 85 ASN C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -169.4 -107.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
153 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 ILE N 111.9 167.3 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
154 . 1 1 86 THR C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -121.49999 -81.49999 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
155 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 LEU N 106.3 146.3 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
156 . 1 1 87 ILE C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -140.89998 -99.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
157 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 THR N 109.1 149.1 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
158 . 1 1 88 LEU C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -136.8 -77.2 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
159 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 VAL N 105.6 145.6 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
160 . 1 1 89 THR C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -125.700005 -85.7 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
161 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 ASN N 105.0 145.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
162 . 1 1 90 VAL C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -139.6 -65.6 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
163 . 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 LYS N 104.19999 155.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
164 . 1 1 91 ASN C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -92.9 -52.899998 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
165 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 THR N 115.5 157.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
166 . 1 1 92 LYS C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -119.49999 -39.5 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
167 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG 42.5 82.5 . 7 . N . 7 . CA . 7 . CB . 7 . OG 1 1
168 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -78.3 -38.3 . 10 . N . 10 . CA . 10 . CB . 10 . CG1 1 1
169 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 -75.7 -35.7 . 13 . N . 13 . CA . 13 . CB . 13 . CG1 1 1
170 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 39.9 79.9 . 19 . N . 19 . CA . 19 . CB . 19 . OG1 1 1
171 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -199.8 -159.8 . 21 . N . 21 . CA . 21 . CB . 21 . CG1 1 1
172 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN CB 1 1 24 GLN CG 159.8 199.8 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
173 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG1 -198.1 -158.1 . 28 . N . 28 . CA . 28 . CB . 28 . CG1 1 1
174 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -80.3 -40.3 . 30 . N . 30 . CA . 30 . CB . 30 . OG1 1 1
175 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR CB 1 1 31 TYR CG -85.59999 -45.6 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
176 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG 39.7 79.7 . 32 . N . 32 . CA . 32 . CB . 32 . OG 1 1
177 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -88.5 -48.5 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
178 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 -75.49999 -35.5 . 40 . N . 40 . CA . 40 . CB . 40 . OG1 1 1
179 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG 49.4 89.399994 . 41 . N . 41 . CA . 41 . CB . 41 . OG 1 1
180 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 -75.8 -35.8 . 43 . N . 43 . CA . 43 . CB . 43 . CG1 1 1
181 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR CB 1 1 44 THR OG1 -80.1 -40.1 . 44 . N . 44 . CA . 44 . CB . 44 . OG1 1 1
182 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG -87.8 -47.8 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
183 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER CB 1 1 47 SER OG 137.7 188.1 . 47 . N . 47 . CA . 47 . CB . 47 . OG 1 1
184 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER CB 1 1 48 SER OG 41.6 81.6 . 48 . N . 48 . CA . 48 . CB . 48 . OG 1 1
185 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG -89.1 -49.099995 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
186 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG -78.9 -38.9 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
187 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG -111.5 -12.3 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
188 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR CB 1 1 61 THR OG1 41.2 81.2 . 61 . N . 61 . CA . 61 . CB . 61 . OG1 1 1
189 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 157.6 197.6 . 65 . N . 65 . CA . 65 . CB . 65 . CG1 1 1
190 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 -83.8 -43.8 . 68 . N . 68 . CA . 68 . CB . 68 . CG1 1 1
191 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN CB 1 1 72 ASN CG -90.2 -41.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1
192 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE CB 1 1 75 ILE CG1 -77.69999 -37.7 . 75 . N . 75 . CA . 75 . CB . 75 . CG1 1 1
193 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 -76.6 -36.6 . 76 . N . 76 . CA . 76 . CB . 76 . CG1 1 1
194 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR CB 1 1 78 THR OG1 -92.19999 -36.6 . 78 . N . 78 . CA . 78 . CB . 78 . OG1 1 1
195 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR CB 1 1 79 TYR CG -192.8 -152.8 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1
196 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER CB 1 1 81 SER OG 33.1 83.5 . 81 . N . 81 . CA . 81 . CB . 81 . OG 1 1
197 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG1 -193.8 -153.8 . 82 . N . 82 . CA . 82 . CB . 82 . CG1 1 1
198 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER CB 1 1 83 SER OG 46.3 86.3 . 83 . N . 83 . CA . 83 . CB . 83 . OG 1 1
199 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG -91.5 -49.5 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1
200 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 -81.0 -41.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG1 1 1
201 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR CB 1 1 89 THR OG1 -80.0 -40.0 . 89 . N . 89 . CA . 89 . CB . 89 . OG1 1 1
202 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL CB 1 1 90 VAL CG1 -194.6 -154.6 . 90 . N . 90 . CA . 90 . CB . 90 . CG1 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 SER H 1 1 6 SER N 17.01 . . . . 6 . HN . 6 . N 1 1
2 1 1 7 SER H 1 1 7 SER N 9.97 . . . . 7 . HN . 7 . N 1 1
3 1 1 8 ILE H 1 1 8 ILE N 9.47 . . . . 8 . HN . 8 . N 1 1
4 1 1 9 SER H 1 1 9 SER N 3.85 . . . . 9 . HN . 9 . N 1 1
5 1 1 21 VAL H 1 1 21 VAL N 9.57 . . . . 21 . HN . 21 . N 1 1
6 1 1 23 LYS H 1 1 23 LYS N 19.14 . . . . 23 . HN . 23 . N 1 1
7 1 1 24 GLN H 1 1 24 GLN N 13.82 . . . . 24 . HN . 24 . N 1 1
8 1 1 25 PHE H 1 1 25 PHE N 14.43 . . . . 25 . HN . 25 . N 1 1
9 1 1 26 PHE H 1 1 26 PHE N 6.08 . . . . 26 . HN . 26 . N 1 1
10 1 1 29 GLY H 1 1 29 GLY N 10.58 . . . . 29 . HN . 29 . N 1 1
11 1 1 30 THR H 1 1 30 THR N 12.3 . . . . 30 . HN . 30 . N 1 1
12 1 1 33 ASP H 1 1 33 ASP N -0.05 . . . . 33 . HN . 33 . N 1 1
13 1 1 34 GLY H 1 1 34 GLY N 13.57 . . . . 34 . HN . 34 . N 1 1
14 1 1 35 THR H 1 1 35 THR N -4.46 . . . . 35 . HN . 35 . N 1 1
15 1 1 36 LYS H 1 1 36 LYS N 13.87 . . . . 36 . HN . 36 . N 1 1
16 1 1 37 ALA H 1 1 37 ALA N 8.66 . . . . 37 . HN . 37 . N 1 1
17 1 1 39 LEU H 1 1 39 LEU N 0.15 . . . . 39 . HN . 39 . N 1 1
18 1 1 40 THR H 1 1 40 THR N 18.08 . . . . 40 . HN . 40 . N 1 1
19 1 1 41 SER H 1 1 41 SER N 0.81 . . . . 41 . HN . 41 . N 1 1
20 1 1 42 SER H 1 1 42 SER N 13.67 . . . . 42 . HN . 42 . N 1 1
21 1 1 43 VAL H 1 1 43 VAL N 15.8 . . . . 43 . HN . 43 . N 1 1
22 1 1 44 THR H 1 1 44 THR N -2.94 . . . . 44 . HN . 44 . N 1 1
23 1 1 46 SER H 1 1 46 SER N 6.94 . . . . 46 . HN . 46 . N 1 1
24 1 1 48 SER H 1 1 48 SER N 16.46 . . . . 48 . HN . 48 . N 1 1
25 1 1 49 ASN H 1 1 49 ASN N 15.39 . . . . 49 . HN . 49 . N 1 1
26 1 1 51 SER H 1 1 51 SER N 5.42 . . . . 51 . HN . 51 . N 1 1
27 1 1 52 GLN H 1 1 52 GLN N -16.96 . . . . 52 . HN . 52 . N 1 1
28 1 1 53 ALA H 1 1 53 ALA N 10.23 . . . . 53 . HN . 53 . N 1 1
29 1 1 54 LYS H 1 1 54 LYS N 4.2 . . . . 54 . HN . 54 . N 1 1
30 1 1 57 ASN H 1 1 57 ASN N -3.44 . . . . 57 . HN . 57 . N 1 1
31 1 1 58 ALA H 1 1 58 ALA N -13.92 . . . . 58 . HN . 58 . N 1 1
32 1 1 60 GLU H 1 1 60 GLU N 4.66 . . . . 60 . HN . 60 . N 1 1
33 1 1 61 THR H 1 1 61 THR N 16.4 . . . . 61 . HN . 61 . N 1 1
34 1 1 62 LYS H 1 1 62 LYS N -1.16 . . . . 62 . HN . 62 . N 1 1
35 1 1 63 GLY H 1 1 63 GLY N 15.65 . . . . 63 . HN . 63 . N 1 1
36 1 1 64 LEU H 1 1 64 LEU N 7.54 . . . . 64 . HN . 64 . N 1 1
37 1 1 65 VAL H 1 1 65 VAL N 18.18 . . . . 65 . HN . 65 . N 1 1
38 1 1 72 ASN H 1 1 72 ASN N 16.76 . . . . 72 . HN . 72 . N 1 1
39 1 1 78 THR H 1 1 78 THR N -3.14 . . . . 78 . HN . 78 . N 1 1
40 1 1 79 TYR H 1 1 79 TYR N 6.08 . . . . 79 . HN . 79 . N 1 1
41 1 1 82 VAL H 1 1 82 VAL N 7.7 . . . . 82 . HN . 82 . N 1 1
42 1 1 83 SER H 1 1 83 SER N 4.4 . . . . 83 . HN . 83 . N 1 1
43 1 1 84 GLY H 1 1 84 GLY N 3.54 . . . . 84 . HN . 84 . N 1 1
44 1 1 86 THR H 1 1 86 THR N 6.08 . . . . 86 . HN . 86 . N 1 1
45 1 1 87 ILE H 1 1 87 ILE N 8.46 . . . . 87 . HN . 87 . N 1 1
46 1 1 88 LEU H 1 1 88 LEU N 18.99 . . . . 88 . HN . 88 . N 1 1
47 1 1 90 VAL H 1 1 90 VAL N 17.47 . . . . 90 . HN . 90 . N 1 1
48 1 1 94 ASP H 1 1 94 ASP N 3.34 . . . . 94 . HN . 94 . N 1 1
49 1 1 95 THR H 1 1 95 THR N 0.51 . . . . 95 . HN . 95 . N 1 1
50 1 1 45 TRP HE1 1 1 45 TRP NE1 -3.54 . . . . 45 . HE1 . 45 . NE1 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 SER C C 45.958 3.376 -8.486 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 46.498 2.212 -9.311 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 47.660 1.544 -8.575 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 46.163 3.052 -11.186 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 47.457 1.952 -11.141 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 47.635 3.507 -10.479 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 45.711 1.490 -9.468 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 48.570 1.678 -9.137 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 47.774 1.996 -7.598 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 46.501 -0.008 -8.753 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 46.975 2.719 -10.628 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 46.663 4.356 -8.243 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 47.394 0.154 -8.441 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ALA C C 44.808 4.488 -5.937 1.00 . A A . 2 ALA C 1 1
1 15 1 1 2 ALA CA C 44.080 4.314 -7.266 1.00 . A A . 2 ALA CA 1 1
1 16 1 1 2 ALA CB C 42.615 3.965 -7.000 1.00 . A A . 2 ALA CB 1 1
1 17 1 1 2 ALA H H 44.189 2.460 -8.286 1.00 . A A . 2 ALA H 1 1
1 18 1 1 2 ALA HA H 44.122 5.243 -7.814 1.00 . A A . 2 ALA HA 1 1
1 19 1 1 2 ALA HB1 H 42.121 4.808 -6.539 1.00 . A A . 2 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H 42.563 3.112 -6.340 1.00 . A A . 2 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H 42.126 3.729 -7.934 1.00 . A A . 2 ALA HB3 1 1
1 22 1 1 2 ALA N N 44.703 3.263 -8.061 1.00 . A A . 2 ALA N 1 1
1 23 1 1 2 ALA O O 45.013 5.611 -5.472 1.00 . A A . 2 ALA O 1 1
1 24 1 1 3 ALA C C 47.328 3.925 -4.251 1.00 . A A . 3 ALA C 1 1
1 25 1 1 3 ALA CA C 45.904 3.415 -4.056 1.00 . A A . 3 ALA CA 1 1
1 26 1 1 3 ALA CB C 45.938 2.020 -3.429 1.00 . A A . 3 ALA CB 1 1
1 27 1 1 3 ALA H H 45.008 2.506 -5.747 1.00 . A A . 3 ALA H 1 1
1 28 1 1 3 ALA HA H 45.382 4.084 -3.389 1.00 . A A . 3 ALA HA 1 1
1 29 1 1 3 ALA HB1 H 46.435 2.068 -2.472 1.00 . A A . 3 ALA HB1 1 1
1 30 1 1 3 ALA HB2 H 46.474 1.346 -4.079 1.00 . A A . 3 ALA HB2 1 1
1 31 1 1 3 ALA HB3 H 44.927 1.663 -3.293 1.00 . A A . 3 ALA HB3 1 1
1 32 1 1 3 ALA N N 45.197 3.373 -5.330 1.00 . A A . 3 ALA N 1 1
1 33 1 1 3 ALA O O 47.967 3.634 -5.263 1.00 . A A . 3 ALA O 1 1
1 34 1 1 4 THR C C 49.939 4.921 -2.063 1.00 . A A . 4 THR C 1 1
1 35 1 1 4 THR CA C 49.169 5.236 -3.344 1.00 . A A . 4 THR CA 1 1
1 36 1 1 4 THR CB C 49.100 6.752 -3.548 1.00 . A A . 4 THR CB 1 1
1 37 1 1 4 THR CG2 C 48.327 7.062 -4.833 1.00 . A A . 4 THR CG2 1 1
1 38 1 1 4 THR H H 47.259 4.881 -2.496 1.00 . A A . 4 THR H 1 1
1 39 1 1 4 THR HA H 49.687 4.795 -4.181 1.00 . A A . 4 THR HA 1 1
1 40 1 1 4 THR HB H 50.101 7.149 -3.630 1.00 . A A . 4 THR HB 1 1
1 41 1 1 4 THR HG1 H 47.537 7.032 -2.422 1.00 . A A . 4 THR HG1 1 1
1 42 1 1 4 THR HG21 H 47.267 7.044 -4.629 1.00 . A A . 4 THR HG21 1 1
1 43 1 1 4 THR HG22 H 48.562 6.321 -5.582 1.00 . A A . 4 THR HG22 1 1
1 44 1 1 4 THR HG23 H 48.608 8.041 -5.194 1.00 . A A . 4 THR HG23 1 1
1 45 1 1 4 THR N N 47.818 4.685 -3.276 1.00 . A A . 4 THR N 1 1
1 46 1 1 4 THR O O 49.346 4.576 -1.041 1.00 . A A . 4 THR O 1 1
1 47 1 1 4 THR OG1 O 48.444 7.350 -2.438 1.00 . A A . 4 THR OG1 1 1
1 48 1 1 5 LEU C C 51.792 5.726 0.165 1.00 . A A . 5 LEU C 1 1
1 49 1 1 5 LEU CA C 52.102 4.753 -0.967 1.00 . A A . 5 LEU CA 1 1
1 50 1 1 5 LEU CB C 53.578 4.873 -1.354 1.00 . A A . 5 LEU CB 1 1
1 51 1 1 5 LEU CD1 C 55.513 3.519 -0.532 1.00 . A A . 5 LEU CD1 1 1
1 52 1 1 5 LEU CD2 C 55.148 5.831 0.337 1.00 . A A . 5 LEU CD2 1 1
1 53 1 1 5 LEU CG C 54.455 4.553 -0.142 1.00 . A A . 5 LEU CG 1 1
1 54 1 1 5 LEU H H 51.683 5.312 -2.969 1.00 . A A . 5 LEU H 1 1
1 55 1 1 5 LEU HA H 51.909 3.746 -0.630 1.00 . A A . 5 LEU HA 1 1
1 56 1 1 5 LEU HB2 H 53.799 4.177 -2.152 1.00 . A A . 5 LEU HB2 1 1
1 57 1 1 5 LEU HB3 H 53.782 5.879 -1.688 1.00 . A A . 5 LEU HB3 1 1
1 58 1 1 5 LEU HD11 H 56.178 3.353 0.303 1.00 . A A . 5 LEU HD11 1 1
1 59 1 1 5 LEU HD12 H 56.079 3.883 -1.376 1.00 . A A . 5 LEU HD12 1 1
1 60 1 1 5 LEU HD13 H 55.029 2.590 -0.796 1.00 . A A . 5 LEU HD13 1 1
1 61 1 1 5 LEU HD21 H 55.778 6.217 -0.450 1.00 . A A . 5 LEU HD21 1 1
1 62 1 1 5 LEU HD22 H 55.752 5.609 1.206 1.00 . A A . 5 LEU HD22 1 1
1 63 1 1 5 LEU HD23 H 54.403 6.569 0.597 1.00 . A A . 5 LEU HD23 1 1
1 64 1 1 5 LEU HG H 53.840 4.156 0.651 1.00 . A A . 5 LEU HG 1 1
1 65 1 1 5 LEU N N 51.263 5.037 -2.128 1.00 . A A . 5 LEU N 1 1
1 66 1 1 5 LEU O O 52.070 6.920 0.063 1.00 . A A . 5 LEU O 1 1
1 67 1 1 6 SER C C 52.119 6.419 3.178 1.00 . A A . 6 SER C 1 1
1 68 1 1 6 SER CA C 50.870 6.046 2.387 1.00 . A A . 6 SER CA 1 1
1 69 1 1 6 SER CB C 49.889 5.311 3.299 1.00 . A A . 6 SER CB 1 1
1 70 1 1 6 SER H H 51.015 4.248 1.271 1.00 . A A . 6 SER H 1 1
1 71 1 1 6 SER HA H 50.400 6.948 2.028 1.00 . A A . 6 SER HA 1 1
1 72 1 1 6 SER HB2 H 49.197 4.743 2.702 1.00 . A A . 6 SER HB2 1 1
1 73 1 1 6 SER HB3 H 50.437 4.640 3.948 1.00 . A A . 6 SER HB3 1 1
1 74 1 1 6 SER HG H 48.236 6.050 4.012 1.00 . A A . 6 SER HG 1 1
1 75 1 1 6 SER N N 51.214 5.208 1.245 1.00 . A A . 6 SER N 1 1
1 76 1 1 6 SER O O 52.272 7.563 3.605 1.00 . A A . 6 SER O 1 1
1 77 1 1 6 SER OG O 49.171 6.260 4.076 1.00 . A A . 6 SER OG 1 1
1 78 1 1 7 SER C C 55.341 4.750 3.671 1.00 . A A . 7 SER C 1 1
1 79 1 1 7 SER CA C 54.236 5.703 4.114 1.00 . A A . 7 SER CA 1 1
1 80 1 1 7 SER CB C 53.985 5.526 5.612 1.00 . A A . 7 SER CB 1 1
1 81 1 1 7 SER H H 52.836 4.556 3.010 1.00 . A A . 7 SER H 1 1
1 82 1 1 7 SER HA H 54.553 6.720 3.932 1.00 . A A . 7 SER HA 1 1
1 83 1 1 7 SER HB2 H 54.917 5.606 6.148 1.00 . A A . 7 SER HB2 1 1
1 84 1 1 7 SER HB3 H 53.307 6.295 5.956 1.00 . A A . 7 SER HB3 1 1
1 85 1 1 7 SER HG H 54.119 3.665 6.165 1.00 . A A . 7 SER HG 1 1
1 86 1 1 7 SER N N 53.008 5.451 3.371 1.00 . A A . 7 SER N 1 1
1 87 1 1 7 SER O O 55.073 3.698 3.090 1.00 . A A . 7 SER O 1 1
1 88 1 1 7 SER OG O 53.422 4.241 5.843 1.00 . A A . 7 SER OG 1 1
1 89 1 1 8 ILE C C 58.420 3.798 4.878 1.00 . A A . 8 ILE C 1 1
1 90 1 1 8 ILE CA C 57.736 4.305 3.614 1.00 . A A . 8 ILE CA 1 1
1 91 1 1 8 ILE CB C 58.725 5.118 2.777 1.00 . A A . 8 ILE CB 1 1
1 92 1 1 8 ILE CD1 C 60.697 4.892 1.256 1.00 . A A . 8 ILE CD1 1 1
1 93 1 1 8 ILE CG1 C 59.904 4.227 2.383 1.00 . A A . 8 ILE CG1 1 1
1 94 1 1 8 ILE CG2 C 59.231 6.307 3.595 1.00 . A A . 8 ILE CG2 1 1
1 95 1 1 8 ILE H H 56.725 5.971 4.437 1.00 . A A . 8 ILE H 1 1
1 96 1 1 8 ILE HA H 57.405 3.456 3.033 1.00 . A A . 8 ILE HA 1 1
1 97 1 1 8 ILE HB H 58.231 5.478 1.886 1.00 . A A . 8 ILE HB 1 1
1 98 1 1 8 ILE HD11 H 61.752 4.723 1.411 1.00 . A A . 8 ILE HD11 1 1
1 99 1 1 8 ILE HD12 H 60.498 5.953 1.254 1.00 . A A . 8 ILE HD12 1 1
1 100 1 1 8 ILE HD13 H 60.400 4.468 0.309 1.00 . A A . 8 ILE HD13 1 1
1 101 1 1 8 ILE HG12 H 60.548 4.083 3.239 1.00 . A A . 8 ILE HG12 1 1
1 102 1 1 8 ILE HG13 H 59.536 3.271 2.045 1.00 . A A . 8 ILE HG13 1 1
1 103 1 1 8 ILE HG21 H 60.073 6.000 4.196 1.00 . A A . 8 ILE HG21 1 1
1 104 1 1 8 ILE HG22 H 58.440 6.663 4.239 1.00 . A A . 8 ILE HG22 1 1
1 105 1 1 8 ILE HG23 H 59.535 7.100 2.927 1.00 . A A . 8 ILE HG23 1 1
1 106 1 1 8 ILE N N 56.582 5.125 3.965 1.00 . A A . 8 ILE N 1 1
1 107 1 1 8 ILE O O 58.647 4.556 5.821 1.00 . A A . 8 ILE O 1 1
1 108 1 1 9 SER C C 60.559 1.040 5.593 1.00 . A A . 9 SER C 1 1
1 109 1 1 9 SER CA C 59.377 1.892 6.041 1.00 . A A . 9 SER CA 1 1
1 110 1 1 9 SER CB C 58.369 1.018 6.793 1.00 . A A . 9 SER CB 1 1
1 111 1 1 9 SER H H 58.523 1.957 4.114 1.00 . A A . 9 SER H 1 1
1 112 1 1 9 SER HA H 59.732 2.666 6.705 1.00 . A A . 9 SER HA 1 1
1 113 1 1 9 SER HB2 H 57.867 0.365 6.100 1.00 . A A . 9 SER HB2 1 1
1 114 1 1 9 SER HB3 H 58.891 0.421 7.530 1.00 . A A . 9 SER HB3 1 1
1 115 1 1 9 SER HG H 57.090 1.387 8.213 1.00 . A A . 9 SER HG 1 1
1 116 1 1 9 SER N N 58.732 2.507 4.891 1.00 . A A . 9 SER N 1 1
1 117 1 1 9 SER O O 60.545 0.464 4.505 1.00 . A A . 9 SER O 1 1
1 118 1 1 9 SER OG O 57.409 1.848 7.432 1.00 . A A . 9 SER OG 1 1
1 119 1 1 10 ILE C C 62.839 -1.028 7.064 1.00 . A A . 10 ILE C 1 1
1 120 1 1 10 ILE CA C 62.765 0.175 6.145 1.00 . A A . 10 ILE CA 1 1
1 121 1 1 10 ILE CB C 64.014 1.031 6.318 1.00 . A A . 10 ILE CB 1 1
1 122 1 1 10 ILE CD1 C 64.724 3.382 5.883 1.00 . A A . 10 ILE CD1 1 1
1 123 1 1 10 ILE CG1 C 63.969 2.184 5.315 1.00 . A A . 10 ILE CG1 1 1
1 124 1 1 10 ILE CG2 C 65.255 0.176 6.059 1.00 . A A . 10 ILE CG2 1 1
1 125 1 1 10 ILE H H 61.518 1.437 7.300 1.00 . A A . 10 ILE H 1 1
1 126 1 1 10 ILE HA H 62.715 -0.168 5.121 1.00 . A A . 10 ILE HA 1 1
1 127 1 1 10 ILE HB H 64.047 1.425 7.324 1.00 . A A . 10 ILE HB 1 1
1 128 1 1 10 ILE HD11 H 64.776 4.160 5.135 1.00 . A A . 10 ILE HD11 1 1
1 129 1 1 10 ILE HD12 H 65.721 3.080 6.161 1.00 . A A . 10 ILE HD12 1 1
1 130 1 1 10 ILE HD13 H 64.201 3.754 6.752 1.00 . A A . 10 ILE HD13 1 1
1 131 1 1 10 ILE HG12 H 64.431 1.873 4.390 1.00 . A A . 10 ILE HG12 1 1
1 132 1 1 10 ILE HG13 H 62.942 2.461 5.130 1.00 . A A . 10 ILE HG13 1 1
1 133 1 1 10 ILE HG21 H 66.107 0.817 5.888 1.00 . A A . 10 ILE HG21 1 1
1 134 1 1 10 ILE HG22 H 65.090 -0.442 5.189 1.00 . A A . 10 ILE HG22 1 1
1 135 1 1 10 ILE HG23 H 65.444 -0.454 6.916 1.00 . A A . 10 ILE HG23 1 1
1 136 1 1 10 ILE N N 61.574 0.961 6.446 1.00 . A A . 10 ILE N 1 1
1 137 1 1 10 ILE O O 62.654 -0.904 8.276 1.00 . A A . 10 ILE O 1 1
1 138 1 1 11 SER C C 64.603 -3.804 7.560 1.00 . A A . 11 SER C 1 1
1 139 1 1 11 SER CA C 63.159 -3.410 7.271 1.00 . A A . 11 SER CA 1 1
1 140 1 1 11 SER CB C 62.456 -4.548 6.528 1.00 . A A . 11 SER CB 1 1
1 141 1 1 11 SER H H 63.216 -2.230 5.512 1.00 . A A . 11 SER H 1 1
1 142 1 1 11 SER HA H 62.652 -3.246 8.208 1.00 . A A . 11 SER HA 1 1
1 143 1 1 11 SER HB2 H 61.508 -4.752 7.001 1.00 . A A . 11 SER HB2 1 1
1 144 1 1 11 SER HB3 H 62.291 -4.263 5.498 1.00 . A A . 11 SER HB3 1 1
1 145 1 1 11 SER HG H 64.044 -5.562 6.047 1.00 . A A . 11 SER HG 1 1
1 146 1 1 11 SER N N 63.091 -2.190 6.484 1.00 . A A . 11 SER N 1 1
1 147 1 1 11 SER O O 65.529 -3.323 6.908 1.00 . A A . 11 SER O 1 1
1 148 1 1 11 SER OG O 63.270 -5.715 6.591 1.00 . A A . 11 SER OG 1 1
1 149 1 1 12 PRO C C 67.036 -5.498 7.695 1.00 . A A . 12 PRO C 1 1
1 150 1 1 12 PRO CA C 66.166 -5.180 8.910 1.00 . A A . 12 PRO CA 1 1
1 151 1 1 12 PRO CB C 65.852 -6.464 9.710 1.00 . A A . 12 PRO CB 1 1
1 152 1 1 12 PRO CD C 63.789 -5.326 9.361 1.00 . A A . 12 PRO CD 1 1
1 153 1 1 12 PRO CG C 64.391 -6.707 9.531 1.00 . A A . 12 PRO CG 1 1
1 154 1 1 12 PRO HA H 66.656 -4.468 9.551 1.00 . A A . 12 PRO HA 1 1
1 155 1 1 12 PRO HB2 H 66.422 -7.292 9.315 1.00 . A A . 12 PRO HB2 1 1
1 156 1 1 12 PRO HB3 H 66.077 -6.315 10.758 1.00 . A A . 12 PRO HB3 1 1
1 157 1 1 12 PRO HD2 H 62.830 -5.393 8.881 1.00 . A A . 12 PRO HD2 1 1
1 158 1 1 12 PRO HD3 H 63.717 -4.827 10.314 1.00 . A A . 12 PRO HD3 1 1
1 159 1 1 12 PRO HG2 H 64.216 -7.302 8.644 1.00 . A A . 12 PRO HG2 1 1
1 160 1 1 12 PRO HG3 H 63.975 -7.189 10.400 1.00 . A A . 12 PRO HG3 1 1
1 161 1 1 12 PRO N N 64.807 -4.682 8.517 1.00 . A A . 12 PRO N 1 1
1 162 1 1 12 PRO O O 66.527 -5.537 6.574 1.00 . A A . 12 PRO O 1 1
1 163 1 1 13 ILE C C 69.440 -4.253 9.543 1.00 . A A . 13 ILE C 1 1
1 164 1 1 13 ILE CA C 69.015 -5.676 9.200 1.00 . A A . 13 ILE CA 1 1
1 165 1 1 13 ILE CB C 70.263 -6.577 9.172 1.00 . A A . 13 ILE CB 1 1
1 166 1 1 13 ILE CD1 C 69.413 -8.822 9.948 1.00 . A A . 13 ILE CD1 1 1
1 167 1 1 13 ILE CG1 C 69.891 -8.007 8.740 1.00 . A A . 13 ILE CG1 1 1
1 168 1 1 13 ILE CG2 C 70.904 -6.621 10.563 1.00 . A A . 13 ILE CG2 1 1
1 169 1 1 13 ILE H H 68.903 -5.909 7.096 1.00 . A A . 13 ILE H 1 1
1 170 1 1 13 ILE HA H 68.344 -6.037 9.959 1.00 . A A . 13 ILE HA 1 1
1 171 1 1 13 ILE HB H 70.973 -6.168 8.471 1.00 . A A . 13 ILE HB 1 1
1 172 1 1 13 ILE HD11 H 68.789 -8.211 10.579 1.00 . A A . 13 ILE HD11 1 1
1 173 1 1 13 ILE HD12 H 70.270 -9.163 10.511 1.00 . A A . 13 ILE HD12 1 1
1 174 1 1 13 ILE HD13 H 68.847 -9.675 9.603 1.00 . A A . 13 ILE HD13 1 1
1 175 1 1 13 ILE HG12 H 69.106 -7.970 8.002 1.00 . A A . 13 ILE HG12 1 1
1 176 1 1 13 ILE HG13 H 70.759 -8.485 8.313 1.00 . A A . 13 ILE HG13 1 1
1 177 1 1 13 ILE HG21 H 70.132 -6.695 11.315 1.00 . A A . 13 ILE HG21 1 1
1 178 1 1 13 ILE HG22 H 71.478 -5.722 10.724 1.00 . A A . 13 ILE HG22 1 1
1 179 1 1 13 ILE HG23 H 71.556 -7.481 10.630 1.00 . A A . 13 ILE HG23 1 1
1 180 1 1 13 ILE N N 68.353 -5.707 7.883 1.00 . A A . 13 ILE N 1 1
1 181 1 1 13 ILE O O 69.504 -3.389 8.667 1.00 . A A . 13 ILE O 1 1
1 182 1 1 14 ASN C C 71.226 -2.124 10.398 1.00 . A A . 14 ASN C 1 1
1 183 1 1 14 ASN CA C 70.109 -2.683 11.278 1.00 . A A . 14 ASN CA 1 1
1 184 1 1 14 ASN CB C 70.588 -2.736 12.729 1.00 . A A . 14 ASN CB 1 1
1 185 1 1 14 ASN CG C 69.418 -3.024 13.662 1.00 . A A . 14 ASN CG 1 1
1 186 1 1 14 ASN H H 69.627 -4.738 11.477 1.00 . A A . 14 ASN H 1 1
1 187 1 1 14 ASN HA H 69.255 -2.026 11.218 1.00 . A A . 14 ASN HA 1 1
1 188 1 1 14 ASN HB2 H 71.331 -3.514 12.835 1.00 . A A . 14 ASN HB2 1 1
1 189 1 1 14 ASN HB3 H 71.027 -1.785 12.994 1.00 . A A . 14 ASN HB3 1 1
1 190 1 1 14 ASN HD21 H 70.532 -3.965 15.011 1.00 . A A . 14 ASN HD21 1 1
1 191 1 1 14 ASN HD22 H 68.879 -3.858 15.383 1.00 . A A . 14 ASN HD22 1 1
1 192 1 1 14 ASN N N 69.708 -4.012 10.825 1.00 . A A . 14 ASN N 1 1
1 193 1 1 14 ASN ND2 N 69.627 -3.669 14.778 1.00 . A A . 14 ASN ND2 1 1
1 194 1 1 14 ASN O O 71.599 -2.720 9.390 1.00 . A A . 14 ASN O 1 1
1 195 1 1 14 ASN OD1 O 68.283 -2.641 13.375 1.00 . A A . 14 ASN OD1 1 1
1 196 1 1 15 THR C C 74.188 -0.893 10.427 1.00 . A A . 15 THR C 1 1
1 197 1 1 15 THR CA C 72.826 -0.342 10.016 1.00 . A A . 15 THR CA 1 1
1 198 1 1 15 THR CB C 72.804 1.165 10.266 1.00 . A A . 15 THR CB 1 1
1 199 1 1 15 THR CG2 C 71.636 1.797 9.508 1.00 . A A . 15 THR CG2 1 1
1 200 1 1 15 THR H H 71.427 -0.534 11.599 1.00 . A A . 15 THR H 1 1
1 201 1 1 15 THR HA H 72.666 -0.525 8.965 1.00 . A A . 15 THR HA 1 1
1 202 1 1 15 THR HB H 73.727 1.599 9.927 1.00 . A A . 15 THR HB 1 1
1 203 1 1 15 THR HG1 H 73.124 0.718 12.133 1.00 . A A . 15 THR HG1 1 1
1 204 1 1 15 THR HG21 H 71.604 2.856 9.718 1.00 . A A . 15 THR HG21 1 1
1 205 1 1 15 THR HG22 H 70.712 1.339 9.827 1.00 . A A . 15 THR HG22 1 1
1 206 1 1 15 THR HG23 H 71.769 1.644 8.448 1.00 . A A . 15 THR HG23 1 1
1 207 1 1 15 THR N N 71.758 -0.970 10.786 1.00 . A A . 15 THR N 1 1
1 208 1 1 15 THR O O 74.784 -0.424 11.396 1.00 . A A . 15 THR O 1 1
1 209 1 1 15 THR OG1 O 72.652 1.406 11.658 1.00 . A A . 15 THR OG1 1 1
1 210 1 1 16 ASN C C 76.631 -3.102 8.777 1.00 . A A . 16 ASN C 1 1
1 211 1 1 16 ASN CA C 75.980 -2.470 10.004 1.00 . A A . 16 ASN CA 1 1
1 212 1 1 16 ASN CB C 75.803 -3.522 11.098 1.00 . A A . 16 ASN CB 1 1
1 213 1 1 16 ASN CG C 75.329 -2.845 12.379 1.00 . A A . 16 ASN CG 1 1
1 214 1 1 16 ASN H H 74.172 -2.216 8.917 1.00 . A A . 16 ASN H 1 1
1 215 1 1 16 ASN HA H 76.630 -1.692 10.377 1.00 . A A . 16 ASN HA 1 1
1 216 1 1 16 ASN HB2 H 75.069 -4.249 10.782 1.00 . A A . 16 ASN HB2 1 1
1 217 1 1 16 ASN HB3 H 76.745 -4.014 11.280 1.00 . A A . 16 ASN HB3 1 1
1 218 1 1 16 ASN HD21 H 73.715 -3.984 12.566 1.00 . A A . 16 ASN HD21 1 1
1 219 1 1 16 ASN HD22 H 73.922 -2.814 13.778 1.00 . A A . 16 ASN HD22 1 1
1 220 1 1 16 ASN N N 74.683 -1.881 9.683 1.00 . A A . 16 ASN N 1 1
1 221 1 1 16 ASN ND2 N 74.231 -3.249 12.957 1.00 . A A . 16 ASN ND2 1 1
1 222 1 1 16 ASN O O 75.957 -3.689 7.930 1.00 . A A . 16 ASN O 1 1
1 223 1 1 16 ASN OD1 O 75.973 -1.912 12.859 1.00 . A A . 16 ASN OD1 1 1
1 224 1 1 17 ILE C C 79.665 -4.602 8.090 1.00 . A A . 17 ILE C 1 1
1 225 1 1 17 ILE CA C 78.707 -3.533 7.580 1.00 . A A . 17 ILE CA 1 1
1 226 1 1 17 ILE CB C 79.506 -2.426 6.892 1.00 . A A . 17 ILE CB 1 1
1 227 1 1 17 ILE CD1 C 77.396 -1.748 5.669 1.00 . A A . 17 ILE CD1 1 1
1 228 1 1 17 ILE CG1 C 78.569 -1.263 6.535 1.00 . A A . 17 ILE CG1 1 1
1 229 1 1 17 ILE CG2 C 80.169 -2.962 5.622 1.00 . A A . 17 ILE CG2 1 1
1 230 1 1 17 ILE H H 78.433 -2.503 9.411 1.00 . A A . 17 ILE H 1 1
1 231 1 1 17 ILE HA H 78.028 -3.974 6.868 1.00 . A A . 17 ILE HA 1 1
1 232 1 1 17 ILE HB H 80.273 -2.078 7.565 1.00 . A A . 17 ILE HB 1 1
1 233 1 1 17 ILE HD11 H 77.042 -0.931 5.058 1.00 . A A . 17 ILE HD11 1 1
1 234 1 1 17 ILE HD12 H 76.595 -2.090 6.310 1.00 . A A . 17 ILE HD12 1 1
1 235 1 1 17 ILE HD13 H 77.715 -2.556 5.031 1.00 . A A . 17 ILE HD13 1 1
1 236 1 1 17 ILE HG12 H 78.183 -0.830 7.446 1.00 . A A . 17 ILE HG12 1 1
1 237 1 1 17 ILE HG13 H 79.126 -0.514 5.994 1.00 . A A . 17 ILE HG13 1 1
1 238 1 1 17 ILE HG21 H 79.438 -3.491 5.028 1.00 . A A . 17 ILE HG21 1 1
1 239 1 1 17 ILE HG22 H 80.971 -3.633 5.887 1.00 . A A . 17 ILE HG22 1 1
1 240 1 1 17 ILE HG23 H 80.566 -2.136 5.051 1.00 . A A . 17 ILE HG23 1 1
1 241 1 1 17 ILE N N 77.953 -2.977 8.698 1.00 . A A . 17 ILE N 1 1
1 242 1 1 17 ILE O O 80.365 -4.396 9.084 1.00 . A A . 17 ILE O 1 1
1 243 1 1 18 ASN C C 81.966 -6.631 7.272 1.00 . A A . 18 ASN C 1 1
1 244 1 1 18 ASN CA C 80.556 -6.839 7.812 1.00 . A A . 18 ASN CA 1 1
1 245 1 1 18 ASN CB C 80.000 -8.165 7.295 1.00 . A A . 18 ASN CB 1 1
1 246 1 1 18 ASN CG C 78.764 -8.561 8.096 1.00 . A A . 18 ASN CG 1 1
1 247 1 1 18 ASN H H 79.100 -5.850 6.635 1.00 . A A . 18 ASN H 1 1
1 248 1 1 18 ASN HA H 80.597 -6.877 8.890 1.00 . A A . 18 ASN HA 1 1
1 249 1 1 18 ASN HB2 H 79.731 -8.054 6.256 1.00 . A A . 18 ASN HB2 1 1
1 250 1 1 18 ASN HB3 H 80.752 -8.934 7.392 1.00 . A A . 18 ASN HB3 1 1
1 251 1 1 18 ASN HD21 H 78.230 -10.004 6.841 1.00 . A A . 18 ASN HD21 1 1
1 252 1 1 18 ASN HD22 H 77.211 -9.793 8.182 1.00 . A A . 18 ASN HD22 1 1
1 253 1 1 18 ASN N N 79.684 -5.742 7.414 1.00 . A A . 18 ASN N 1 1
1 254 1 1 18 ASN ND2 N 78.005 -9.533 7.671 1.00 . A A . 18 ASN ND2 1 1
1 255 1 1 18 ASN O O 82.185 -5.801 6.390 1.00 . A A . 18 ASN O 1 1
1 256 1 1 18 ASN OD1 O 78.486 -7.968 9.138 1.00 . A A . 18 ASN OD1 1 1
1 257 1 1 19 THR C C 84.397 -7.081 5.876 1.00 . A A . 19 THR C 1 1
1 258 1 1 19 THR CA C 84.311 -7.279 7.386 1.00 . A A . 19 THR CA 1 1
1 259 1 1 19 THR CB C 85.075 -8.547 7.776 1.00 . A A . 19 THR CB 1 1
1 260 1 1 19 THR CG2 C 85.420 -8.504 9.265 1.00 . A A . 19 THR CG2 1 1
1 261 1 1 19 THR H H 82.681 -8.029 8.516 1.00 . A A . 19 THR H 1 1
1 262 1 1 19 THR HA H 84.765 -6.433 7.878 1.00 . A A . 19 THR HA 1 1
1 263 1 1 19 THR HB H 85.986 -8.608 7.201 1.00 . A A . 19 THR HB 1 1
1 264 1 1 19 THR HG1 H 84.125 -10.149 8.336 1.00 . A A . 19 THR HG1 1 1
1 265 1 1 19 THR HG21 H 85.641 -9.503 9.611 1.00 . A A . 19 THR HG21 1 1
1 266 1 1 19 THR HG22 H 84.581 -8.108 9.817 1.00 . A A . 19 THR HG22 1 1
1 267 1 1 19 THR HG23 H 86.282 -7.871 9.416 1.00 . A A . 19 THR HG23 1 1
1 268 1 1 19 THR N N 82.918 -7.387 7.814 1.00 . A A . 19 THR N 1 1
1 269 1 1 19 THR O O 84.765 -6.008 5.400 1.00 . A A . 19 THR O 1 1
1 270 1 1 19 THR OG1 O 84.267 -9.685 7.508 1.00 . A A . 19 THR OG1 1 1
1 271 1 1 20 THR C C 83.035 -8.971 3.067 1.00 . A A . 20 THR C 1 1
1 272 1 1 20 THR CA C 84.087 -8.049 3.671 1.00 . A A . 20 THR CA 1 1
1 273 1 1 20 THR CB C 85.473 -8.447 3.158 1.00 . A A . 20 THR CB 1 1
1 274 1 1 20 THR CG2 C 85.551 -8.223 1.645 1.00 . A A . 20 THR CG2 1 1
1 275 1 1 20 THR H H 83.758 -8.951 5.562 1.00 . A A . 20 THR H 1 1
1 276 1 1 20 THR HA H 83.879 -7.034 3.367 1.00 . A A . 20 THR HA 1 1
1 277 1 1 20 THR HB H 85.650 -9.490 3.372 1.00 . A A . 20 THR HB 1 1
1 278 1 1 20 THR HG1 H 87.188 -8.233 4.048 1.00 . A A . 20 THR HG1 1 1
1 279 1 1 20 THR HG21 H 84.632 -7.774 1.297 1.00 . A A . 20 THR HG21 1 1
1 280 1 1 20 THR HG22 H 85.698 -9.170 1.148 1.00 . A A . 20 THR HG22 1 1
1 281 1 1 20 THR HG23 H 86.380 -7.567 1.420 1.00 . A A . 20 THR HG23 1 1
1 282 1 1 20 THR N N 84.049 -8.122 5.127 1.00 . A A . 20 THR N 1 1
1 283 1 1 20 THR O O 83.363 -9.897 2.324 1.00 . A A . 20 THR O 1 1
1 284 1 1 20 THR OG1 O 86.459 -7.657 3.807 1.00 . A A . 20 THR OG1 1 1
1 285 1 1 21 VAL C C 79.557 -8.677 2.325 1.00 . A A . 21 VAL C 1 1
1 286 1 1 21 VAL CA C 80.676 -9.539 2.905 1.00 . A A . 21 VAL CA 1 1
1 287 1 1 21 VAL CB C 80.114 -10.413 4.034 1.00 . A A . 21 VAL CB 1 1
1 288 1 1 21 VAL CG1 C 79.117 -11.436 3.472 1.00 . A A . 21 VAL CG1 1 1
1 289 1 1 21 VAL CG2 C 81.260 -11.147 4.735 1.00 . A A . 21 VAL CG2 1 1
1 290 1 1 21 VAL H H 81.590 -7.972 4.016 1.00 . A A . 21 VAL H 1 1
1 291 1 1 21 VAL HA H 81.055 -10.180 2.125 1.00 . A A . 21 VAL HA 1 1
1 292 1 1 21 VAL HB H 79.605 -9.785 4.746 1.00 . A A . 21 VAL HB 1 1
1 293 1 1 21 VAL HG11 H 78.140 -10.982 3.400 1.00 . A A . 21 VAL HG11 1 1
1 294 1 1 21 VAL HG12 H 79.067 -12.288 4.135 1.00 . A A . 21 VAL HG12 1 1
1 295 1 1 21 VAL HG13 H 79.436 -11.762 2.494 1.00 . A A . 21 VAL HG13 1 1
1 296 1 1 21 VAL HG21 H 80.855 -11.909 5.384 1.00 . A A . 21 VAL HG21 1 1
1 297 1 1 21 VAL HG22 H 81.833 -10.443 5.321 1.00 . A A . 21 VAL HG22 1 1
1 298 1 1 21 VAL HG23 H 81.903 -11.607 3.997 1.00 . A A . 21 VAL HG23 1 1
1 299 1 1 21 VAL N N 81.775 -8.719 3.406 1.00 . A A . 21 VAL N 1 1
1 300 1 1 21 VAL O O 79.560 -7.445 2.450 1.00 . A A . 21 VAL O 1 1
1 301 1 1 22 SER C C 76.340 -8.518 2.109 1.00 . A A . 22 SER C 1 1
1 302 1 1 22 SER CA C 77.466 -8.654 1.090 1.00 . A A . 22 SER CA 1 1
1 303 1 1 22 SER CB C 76.964 -9.426 -0.129 1.00 . A A . 22 SER CB 1 1
1 304 1 1 22 SER H H 78.658 -10.319 1.621 1.00 . A A . 22 SER H 1 1
1 305 1 1 22 SER HA H 77.776 -7.672 0.779 1.00 . A A . 22 SER HA 1 1
1 306 1 1 22 SER HB2 H 76.038 -8.997 -0.474 1.00 . A A . 22 SER HB2 1 1
1 307 1 1 22 SER HB3 H 77.701 -9.365 -0.920 1.00 . A A . 22 SER HB3 1 1
1 308 1 1 22 SER HG H 77.046 -11.335 -0.497 1.00 . A A . 22 SER HG 1 1
1 309 1 1 22 SER N N 78.601 -9.343 1.685 1.00 . A A . 22 SER N 1 1
1 310 1 1 22 SER O O 76.190 -9.361 2.994 1.00 . A A . 22 SER O 1 1
1 311 1 1 22 SER OG O 76.748 -10.783 0.230 1.00 . A A . 22 SER OG 1 1
1 312 1 1 23 LYS C C 73.195 -6.799 2.137 1.00 . A A . 23 LYS C 1 1
1 313 1 1 23 LYS CA C 74.438 -7.236 2.899 1.00 . A A . 23 LYS CA 1 1
1 314 1 1 23 LYS CB C 74.809 -6.164 3.922 1.00 . A A . 23 LYS CB 1 1
1 315 1 1 23 LYS CD C 74.181 -5.126 6.103 1.00 . A A . 23 LYS CD 1 1
1 316 1 1 23 LYS CE C 73.161 -5.132 7.240 1.00 . A A . 23 LYS CE 1 1
1 317 1 1 23 LYS CG C 73.771 -6.150 5.044 1.00 . A A . 23 LYS CG 1 1
1 318 1 1 23 LYS H H 75.715 -6.820 1.254 1.00 . A A . 23 LYS H 1 1
1 319 1 1 23 LYS HA H 74.222 -8.156 3.418 1.00 . A A . 23 LYS HA 1 1
1 320 1 1 23 LYS HB2 H 75.782 -6.383 4.336 1.00 . A A . 23 LYS HB2 1 1
1 321 1 1 23 LYS HB3 H 74.831 -5.197 3.442 1.00 . A A . 23 LYS HB3 1 1
1 322 1 1 23 LYS HD2 H 75.157 -5.381 6.490 1.00 . A A . 23 LYS HD2 1 1
1 323 1 1 23 LYS HD3 H 74.215 -4.142 5.658 1.00 . A A . 23 LYS HD3 1 1
1 324 1 1 23 LYS HE2 H 72.178 -4.915 6.848 1.00 . A A . 23 LYS HE2 1 1
1 325 1 1 23 LYS HE3 H 73.157 -6.106 7.707 1.00 . A A . 23 LYS HE3 1 1
1 326 1 1 23 LYS HG2 H 72.805 -5.883 4.637 1.00 . A A . 23 LYS HG2 1 1
1 327 1 1 23 LYS HG3 H 73.713 -7.129 5.495 1.00 . A A . 23 LYS HG3 1 1
1 328 1 1 23 LYS HZ1 H 74.313 -3.522 7.881 1.00 . A A . 23 LYS HZ1 1 1
1 329 1 1 23 LYS HZ2 H 73.838 -4.574 9.128 1.00 . A A . 23 LYS HZ2 1 1
1 330 1 1 23 LYS HZ3 H 72.717 -3.495 8.444 1.00 . A A . 23 LYS HZ3 1 1
1 331 1 1 23 LYS N N 75.549 -7.459 1.978 1.00 . A A . 23 LYS N 1 1
1 332 1 1 23 LYS NZ N 73.536 -4.104 8.250 1.00 . A A . 23 LYS NZ 1 1
1 333 1 1 23 LYS O O 73.245 -5.863 1.338 1.00 . A A . 23 LYS O 1 1
1 334 1 1 24 GLN C C 69.833 -6.533 2.713 1.00 . A A . 24 GLN C 1 1
1 335 1 1 24 GLN CA C 70.822 -7.152 1.735 1.00 . A A . 24 GLN CA 1 1
1 336 1 1 24 GLN CB C 70.212 -8.416 1.122 1.00 . A A . 24 GLN CB 1 1
1 337 1 1 24 GLN CD C 68.198 -9.243 -0.105 1.00 . A A . 24 GLN CD 1 1
1 338 1 1 24 GLN CG C 68.714 -8.209 0.886 1.00 . A A . 24 GLN CG 1 1
1 339 1 1 24 GLN H H 72.091 -8.210 3.047 1.00 . A A . 24 GLN H 1 1
1 340 1 1 24 GLN HA H 71.016 -6.446 0.944 1.00 . A A . 24 GLN HA 1 1
1 341 1 1 24 GLN HB2 H 70.695 -8.628 0.180 1.00 . A A . 24 GLN HB2 1 1
1 342 1 1 24 GLN HB3 H 70.358 -9.247 1.795 1.00 . A A . 24 GLN HB3 1 1
1 343 1 1 24 GLN HE21 H 67.653 -7.885 -1.445 1.00 . A A . 24 GLN HE21 1 1
1 344 1 1 24 GLN HE22 H 67.361 -9.496 -1.886 1.00 . A A . 24 GLN HE22 1 1
1 345 1 1 24 GLN HG2 H 68.186 -8.319 1.823 1.00 . A A . 24 GLN HG2 1 1
1 346 1 1 24 GLN HG3 H 68.545 -7.218 0.492 1.00 . A A . 24 GLN HG3 1 1
1 347 1 1 24 GLN N N 72.080 -7.477 2.394 1.00 . A A . 24 GLN N 1 1
1 348 1 1 24 GLN NE2 N 67.695 -8.842 -1.240 1.00 . A A . 24 GLN NE2 1 1
1 349 1 1 24 GLN O O 69.775 -6.921 3.880 1.00 . A A . 24 GLN O 1 1
1 350 1 1 24 GLN OE1 O 68.255 -10.444 0.158 1.00 . A A . 24 GLN OE1 1 1
1 351 1 1 25 PHE C C 66.670 -4.983 2.362 1.00 . A A . 25 PHE C 1 1
1 352 1 1 25 PHE CA C 68.026 -4.936 3.053 1.00 . A A . 25 PHE CA 1 1
1 353 1 1 25 PHE CB C 68.412 -3.483 3.340 1.00 . A A . 25 PHE CB 1 1
1 354 1 1 25 PHE CD1 C 69.126 -2.998 0.969 1.00 . A A . 25 PHE CD1 1 1
1 355 1 1 25 PHE CD2 C 70.708 -2.619 2.769 1.00 . A A . 25 PHE CD2 1 1
1 356 1 1 25 PHE CE1 C 70.085 -2.574 0.040 1.00 . A A . 25 PHE CE1 1 1
1 357 1 1 25 PHE CE2 C 71.667 -2.197 1.838 1.00 . A A . 25 PHE CE2 1 1
1 358 1 1 25 PHE CG C 69.439 -3.021 2.336 1.00 . A A . 25 PHE CG 1 1
1 359 1 1 25 PHE CZ C 71.353 -2.172 0.474 1.00 . A A . 25 PHE CZ 1 1
1 360 1 1 25 PHE H H 69.122 -5.337 1.272 1.00 . A A . 25 PHE H 1 1
1 361 1 1 25 PHE HA H 67.953 -5.467 3.991 1.00 . A A . 25 PHE HA 1 1
1 362 1 1 25 PHE HB2 H 67.533 -2.857 3.266 1.00 . A A . 25 PHE HB2 1 1
1 363 1 1 25 PHE HB3 H 68.821 -3.410 4.335 1.00 . A A . 25 PHE HB3 1 1
1 364 1 1 25 PHE HD1 H 68.148 -3.307 0.634 1.00 . A A . 25 PHE HD1 1 1
1 365 1 1 25 PHE HD2 H 70.953 -2.636 3.820 1.00 . A A . 25 PHE HD2 1 1
1 366 1 1 25 PHE HE1 H 69.843 -2.555 -1.013 1.00 . A A . 25 PHE HE1 1 1
1 367 1 1 25 PHE HE2 H 72.645 -1.887 2.174 1.00 . A A . 25 PHE HE2 1 1
1 368 1 1 25 PHE HZ H 72.089 -1.845 -0.240 1.00 . A A . 25 PHE HZ 1 1
1 369 1 1 25 PHE N N 69.039 -5.587 2.221 1.00 . A A . 25 PHE N 1 1
1 370 1 1 25 PHE O O 66.595 -5.010 1.135 1.00 . A A . 25 PHE O 1 1
1 371 1 1 26 PHE C C 63.508 -3.748 2.832 1.00 . A A . 26 PHE C 1 1
1 372 1 1 26 PHE CA C 64.252 -5.055 2.591 1.00 . A A . 26 PHE CA 1 1
1 373 1 1 26 PHE CB C 63.463 -6.196 3.226 1.00 . A A . 26 PHE CB 1 1
1 374 1 1 26 PHE CD1 C 64.399 -8.038 1.778 1.00 . A A . 26 PHE CD1 1 1
1 375 1 1 26 PHE CD2 C 64.768 -8.135 4.172 1.00 . A A . 26 PHE CD2 1 1
1 376 1 1 26 PHE CE1 C 65.112 -9.234 1.619 1.00 . A A . 26 PHE CE1 1 1
1 377 1 1 26 PHE CE2 C 65.478 -9.331 4.013 1.00 . A A . 26 PHE CE2 1 1
1 378 1 1 26 PHE CG C 64.227 -7.489 3.055 1.00 . A A . 26 PHE CG 1 1
1 379 1 1 26 PHE CZ C 65.651 -9.879 2.738 1.00 . A A . 26 PHE CZ 1 1
1 380 1 1 26 PHE H H 65.715 -4.985 4.133 1.00 . A A . 26 PHE H 1 1
1 381 1 1 26 PHE HA H 64.318 -5.229 1.528 1.00 . A A . 26 PHE HA 1 1
1 382 1 1 26 PHE HB2 H 63.317 -5.990 4.275 1.00 . A A . 26 PHE HB2 1 1
1 383 1 1 26 PHE HB3 H 62.502 -6.280 2.741 1.00 . A A . 26 PHE HB3 1 1
1 384 1 1 26 PHE HD1 H 63.981 -7.541 0.915 1.00 . A A . 26 PHE HD1 1 1
1 385 1 1 26 PHE HD2 H 64.635 -7.713 5.158 1.00 . A A . 26 PHE HD2 1 1
1 386 1 1 26 PHE HE1 H 65.248 -9.657 0.635 1.00 . A A . 26 PHE HE1 1 1
1 387 1 1 26 PHE HE2 H 65.895 -9.829 4.877 1.00 . A A . 26 PHE HE2 1 1
1 388 1 1 26 PHE HZ H 66.203 -10.801 2.617 1.00 . A A . 26 PHE HZ 1 1
1 389 1 1 26 PHE N N 65.598 -5.000 3.154 1.00 . A A . 26 PHE N 1 1
1 390 1 1 26 PHE O O 63.696 -3.099 3.861 1.00 . A A . 26 PHE O 1 1
1 391 1 1 27 ALA C C 60.383 -2.511 2.090 1.00 . A A . 27 ALA C 1 1
1 392 1 1 27 ALA CA C 61.864 -2.162 2.007 1.00 . A A . 27 ALA CA 1 1
1 393 1 1 27 ALA CB C 62.106 -1.251 0.800 1.00 . A A . 27 ALA CB 1 1
1 394 1 1 27 ALA H H 62.535 -3.950 1.093 1.00 . A A . 27 ALA H 1 1
1 395 1 1 27 ALA HA H 62.154 -1.639 2.905 1.00 . A A . 27 ALA HA 1 1
1 396 1 1 27 ALA HB1 H 61.817 -1.767 -0.102 1.00 . A A . 27 ALA HB1 1 1
1 397 1 1 27 ALA HB2 H 63.152 -0.990 0.747 1.00 . A A . 27 ALA HB2 1 1
1 398 1 1 27 ALA HB3 H 61.516 -0.352 0.906 1.00 . A A . 27 ALA HB3 1 1
1 399 1 1 27 ALA N N 62.651 -3.382 1.884 1.00 . A A . 27 ALA N 1 1
1 400 1 1 27 ALA O O 59.870 -3.272 1.268 1.00 . A A . 27 ALA O 1 1
1 401 1 1 28 VAL C C 57.493 -0.909 3.164 1.00 . A A . 28 VAL C 1 1
1 402 1 1 28 VAL CA C 58.283 -2.205 3.280 1.00 . A A . 28 VAL CA 1 1
1 403 1 1 28 VAL CB C 58.043 -2.831 4.656 1.00 . A A . 28 VAL CB 1 1
1 404 1 1 28 VAL CG1 C 56.550 -2.785 4.991 1.00 . A A . 28 VAL CG1 1 1
1 405 1 1 28 VAL CG2 C 58.510 -4.289 4.637 1.00 . A A . 28 VAL CG2 1 1
1 406 1 1 28 VAL H H 60.177 -1.358 3.708 1.00 . A A . 28 VAL H 1 1
1 407 1 1 28 VAL HA H 57.940 -2.892 2.521 1.00 . A A . 28 VAL HA 1 1
1 408 1 1 28 VAL HB H 58.597 -2.283 5.403 1.00 . A A . 28 VAL HB 1 1
1 409 1 1 28 VAL HG11 H 56.330 -1.875 5.530 1.00 . A A . 28 VAL HG11 1 1
1 410 1 1 28 VAL HG12 H 56.292 -3.637 5.604 1.00 . A A . 28 VAL HG12 1 1
1 411 1 1 28 VAL HG13 H 55.973 -2.814 4.079 1.00 . A A . 28 VAL HG13 1 1
1 412 1 1 28 VAL HG21 H 58.900 -4.554 5.609 1.00 . A A . 28 VAL HG21 1 1
1 413 1 1 28 VAL HG22 H 59.284 -4.409 3.894 1.00 . A A . 28 VAL HG22 1 1
1 414 1 1 28 VAL HG23 H 57.676 -4.931 4.396 1.00 . A A . 28 VAL HG23 1 1
1 415 1 1 28 VAL N N 59.707 -1.952 3.087 1.00 . A A . 28 VAL N 1 1
1 416 1 1 28 VAL O O 57.855 0.104 3.761 1.00 . A A . 28 VAL O 1 1
1 417 1 1 29 GLY C C 54.120 -0.096 2.526 1.00 . A A . 29 GLY C 1 1
1 418 1 1 29 GLY CA C 55.571 0.221 2.195 1.00 . A A . 29 GLY CA 1 1
1 419 1 1 29 GLY H H 56.180 -1.791 1.941 1.00 . A A . 29 GLY H 1 1
1 420 1 1 29 GLY HA2 H 55.916 1.021 2.835 1.00 . A A . 29 GLY HA2 1 1
1 421 1 1 29 GLY HA3 H 55.636 0.537 1.166 1.00 . A A . 29 GLY HA3 1 1
1 422 1 1 29 GLY N N 56.414 -0.952 2.391 1.00 . A A . 29 GLY N 1 1
1 423 1 1 29 GLY O O 53.654 -1.216 2.314 1.00 . A A . 29 GLY O 1 1
1 424 1 1 30 THR C C 51.122 1.606 2.533 1.00 . A A . 30 THR C 1 1
1 425 1 1 30 THR CA C 52.010 0.730 3.407 1.00 . A A . 30 THR CA 1 1
1 426 1 1 30 THR CB C 51.797 1.102 4.878 1.00 . A A . 30 THR CB 1 1
1 427 1 1 30 THR CG2 C 50.301 1.091 5.196 1.00 . A A . 30 THR CG2 1 1
1 428 1 1 30 THR H H 53.841 1.769 3.190 1.00 . A A . 30 THR H 1 1
1 429 1 1 30 THR HA H 51.732 -0.303 3.265 1.00 . A A . 30 THR HA 1 1
1 430 1 1 30 THR HB H 52.192 2.089 5.061 1.00 . A A . 30 THR HB 1 1
1 431 1 1 30 THR HG1 H 52.067 0.190 6.574 1.00 . A A . 30 THR HG1 1 1
1 432 1 1 30 THR HG21 H 49.834 1.970 4.774 1.00 . A A . 30 THR HG21 1 1
1 433 1 1 30 THR HG22 H 50.159 1.089 6.267 1.00 . A A . 30 THR HG22 1 1
1 434 1 1 30 THR HG23 H 49.850 0.208 4.771 1.00 . A A . 30 THR HG23 1 1
1 435 1 1 30 THR N N 53.412 0.902 3.046 1.00 . A A . 30 THR N 1 1
1 436 1 1 30 THR O O 51.315 2.819 2.450 1.00 . A A . 30 THR O 1 1
1 437 1 1 30 THR OG1 O 52.469 0.160 5.703 1.00 . A A . 30 THR OG1 1 1
1 438 1 1 31 TYR C C 48.103 2.324 1.874 1.00 . A A . 31 TYR C 1 1
1 439 1 1 31 TYR CA C 49.219 1.711 1.037 1.00 . A A . 31 TYR CA 1 1
1 440 1 1 31 TYR CB C 48.627 0.777 -0.019 1.00 . A A . 31 TYR CB 1 1
1 441 1 1 31 TYR CD1 C 50.113 1.274 -1.991 1.00 . A A . 31 TYR CD1 1 1
1 442 1 1 31 TYR CD2 C 50.299 -0.889 -0.911 1.00 . A A . 31 TYR CD2 1 1
1 443 1 1 31 TYR CE1 C 51.112 0.907 -2.899 1.00 . A A . 31 TYR CE1 1 1
1 444 1 1 31 TYR CE2 C 51.298 -1.257 -1.822 1.00 . A A . 31 TYR CE2 1 1
1 445 1 1 31 TYR CG C 49.705 0.376 -0.996 1.00 . A A . 31 TYR CG 1 1
1 446 1 1 31 TYR CZ C 51.705 -0.358 -2.815 1.00 . A A . 31 TYR CZ 1 1
1 447 1 1 31 TYR H H 50.033 0.016 2.006 1.00 . A A . 31 TYR H 1 1
1 448 1 1 31 TYR HA H 49.757 2.503 0.539 1.00 . A A . 31 TYR HA 1 1
1 449 1 1 31 TYR HB2 H 48.230 -0.104 0.464 1.00 . A A . 31 TYR HB2 1 1
1 450 1 1 31 TYR HB3 H 47.834 1.288 -0.546 1.00 . A A . 31 TYR HB3 1 1
1 451 1 1 31 TYR HD1 H 49.657 2.250 -2.055 1.00 . A A . 31 TYR HD1 1 1
1 452 1 1 31 TYR HD2 H 49.985 -1.583 -0.145 1.00 . A A . 31 TYR HD2 1 1
1 453 1 1 31 TYR HE1 H 51.426 1.600 -3.665 1.00 . A A . 31 TYR HE1 1 1
1 454 1 1 31 TYR HE2 H 51.757 -2.233 -1.756 1.00 . A A . 31 TYR HE2 1 1
1 455 1 1 31 TYR HH H 53.094 -1.533 -3.398 1.00 . A A . 31 TYR HH 1 1
1 456 1 1 31 TYR N N 50.142 0.983 1.894 1.00 . A A . 31 TYR N 1 1
1 457 1 1 31 TYR O O 47.714 1.774 2.904 1.00 . A A . 31 TYR O 1 1
1 458 1 1 31 TYR OH O 52.690 -0.721 -3.712 1.00 . A A . 31 TYR OH 1 1
1 459 1 1 32 SER C C 45.350 3.230 2.364 1.00 . A A . 32 SER C 1 1
1 460 1 1 32 SER CA C 46.537 4.158 2.149 1.00 . A A . 32 SER CA 1 1
1 461 1 1 32 SER CB C 46.092 5.396 1.369 1.00 . A A . 32 SER CB 1 1
1 462 1 1 32 SER H H 47.955 3.861 0.602 1.00 . A A . 32 SER H 1 1
1 463 1 1 32 SER HA H 46.912 4.468 3.110 1.00 . A A . 32 SER HA 1 1
1 464 1 1 32 SER HB2 H 45.412 5.978 1.968 1.00 . A A . 32 SER HB2 1 1
1 465 1 1 32 SER HB3 H 46.960 5.997 1.127 1.00 . A A . 32 SER HB3 1 1
1 466 1 1 32 SER HG H 45.999 5.221 -0.567 1.00 . A A . 32 SER HG 1 1
1 467 1 1 32 SER N N 47.599 3.469 1.428 1.00 . A A . 32 SER N 1 1
1 468 1 1 32 SER O O 44.468 3.512 3.174 1.00 . A A . 32 SER O 1 1
1 469 1 1 32 SER OG O 45.436 4.990 0.175 1.00 . A A . 32 SER OG 1 1
1 470 1 1 33 ASP C C 44.473 0.256 2.972 1.00 . A A . 33 ASP C 1 1
1 471 1 1 33 ASP CA C 44.254 1.157 1.758 1.00 . A A . 33 ASP CA 1 1
1 472 1 1 33 ASP CB C 44.164 0.304 0.492 1.00 . A A . 33 ASP CB 1 1
1 473 1 1 33 ASP CG C 42.872 -0.507 0.504 1.00 . A A . 33 ASP CG 1 1
1 474 1 1 33 ASP H H 46.068 1.949 1.006 1.00 . A A . 33 ASP H 1 1
1 475 1 1 33 ASP HA H 43.324 1.690 1.884 1.00 . A A . 33 ASP HA 1 1
1 476 1 1 33 ASP HB2 H 44.174 0.949 -0.376 1.00 . A A . 33 ASP HB2 1 1
1 477 1 1 33 ASP HB3 H 45.007 -0.366 0.449 1.00 . A A . 33 ASP HB3 1 1
1 478 1 1 33 ASP N N 45.335 2.123 1.635 1.00 . A A . 33 ASP N 1 1
1 479 1 1 33 ASP O O 43.645 -0.605 3.272 1.00 . A A . 33 ASP O 1 1
1 480 1 1 33 ASP OD1 O 41.929 -0.071 1.145 1.00 . A A . 33 ASP OD1 1 1
1 481 1 1 33 ASP OD2 O 42.847 -1.553 -0.122 1.00 . A A . 33 ASP OD2 1 1
1 482 1 1 34 GLY C C 46.656 -1.616 4.441 1.00 . A A . 34 GLY C 1 1
1 483 1 1 34 GLY CA C 45.909 -0.351 4.842 1.00 . A A . 34 GLY CA 1 1
1 484 1 1 34 GLY H H 46.222 1.149 3.381 1.00 . A A . 34 GLY H 1 1
1 485 1 1 34 GLY HA2 H 46.525 0.227 5.514 1.00 . A A . 34 GLY HA2 1 1
1 486 1 1 34 GLY HA3 H 44.994 -0.624 5.343 1.00 . A A . 34 GLY HA3 1 1
1 487 1 1 34 GLY N N 45.593 0.455 3.665 1.00 . A A . 34 GLY N 1 1
1 488 1 1 34 GLY O O 46.994 -2.447 5.284 1.00 . A A . 34 GLY O 1 1
1 489 1 1 35 THR C C 49.110 -2.725 2.682 1.00 . A A . 35 THR C 1 1
1 490 1 1 35 THR CA C 47.600 -2.932 2.632 1.00 . A A . 35 THR CA 1 1
1 491 1 1 35 THR CB C 47.166 -3.211 1.192 1.00 . A A . 35 THR CB 1 1
1 492 1 1 35 THR CG2 C 48.077 -4.278 0.580 1.00 . A A . 35 THR CG2 1 1
1 493 1 1 35 THR H H 46.592 -1.064 2.520 1.00 . A A . 35 THR H 1 1
1 494 1 1 35 THR HA H 47.342 -3.784 3.243 1.00 . A A . 35 THR HA 1 1
1 495 1 1 35 THR HB H 47.239 -2.305 0.610 1.00 . A A . 35 THR HB 1 1
1 496 1 1 35 THR HG1 H 45.634 -4.052 2.047 1.00 . A A . 35 THR HG1 1 1
1 497 1 1 35 THR HG21 H 48.272 -5.048 1.312 1.00 . A A . 35 THR HG21 1 1
1 498 1 1 35 THR HG22 H 49.010 -3.824 0.278 1.00 . A A . 35 THR HG22 1 1
1 499 1 1 35 THR HG23 H 47.593 -4.714 -0.281 1.00 . A A . 35 THR HG23 1 1
1 500 1 1 35 THR N N 46.897 -1.759 3.144 1.00 . A A . 35 THR N 1 1
1 501 1 1 35 THR O O 49.592 -1.592 2.705 1.00 . A A . 35 THR O 1 1
1 502 1 1 35 THR OG1 O 45.822 -3.676 1.184 1.00 . A A . 35 THR OG1 1 1
1 503 1 1 36 LYS C C 51.907 -4.669 1.665 1.00 . A A . 36 LYS C 1 1
1 504 1 1 36 LYS CA C 51.306 -3.774 2.743 1.00 . A A . 36 LYS CA 1 1
1 505 1 1 36 LYS CB C 51.803 -4.221 4.120 1.00 . A A . 36 LYS CB 1 1
1 506 1 1 36 LYS CD C 51.820 -3.676 6.558 1.00 . A A . 36 LYS CD 1 1
1 507 1 1 36 LYS CE C 51.373 -2.667 7.617 1.00 . A A . 36 LYS CE 1 1
1 508 1 1 36 LYS CG C 51.373 -3.200 5.175 1.00 . A A . 36 LYS CG 1 1
1 509 1 1 36 LYS H H 49.404 -4.704 2.677 1.00 . A A . 36 LYS H 1 1
1 510 1 1 36 LYS HA H 51.626 -2.757 2.570 1.00 . A A . 36 LYS HA 1 1
1 511 1 1 36 LYS HB2 H 51.379 -5.187 4.358 1.00 . A A . 36 LYS HB2 1 1
1 512 1 1 36 LYS HB3 H 52.880 -4.293 4.109 1.00 . A A . 36 LYS HB3 1 1
1 513 1 1 36 LYS HD2 H 51.378 -4.639 6.768 1.00 . A A . 36 LYS HD2 1 1
1 514 1 1 36 LYS HD3 H 52.897 -3.762 6.579 1.00 . A A . 36 LYS HD3 1 1
1 515 1 1 36 LYS HE2 H 51.836 -1.710 7.422 1.00 . A A . 36 LYS HE2 1 1
1 516 1 1 36 LYS HE3 H 50.298 -2.560 7.582 1.00 . A A . 36 LYS HE3 1 1
1 517 1 1 36 LYS HG2 H 51.830 -2.245 4.958 1.00 . A A . 36 LYS HG2 1 1
1 518 1 1 36 LYS HG3 H 50.299 -3.098 5.162 1.00 . A A . 36 LYS HG3 1 1
1 519 1 1 36 LYS HZ1 H 52.563 -2.566 9.324 1.00 . A A . 36 LYS HZ1 1 1
1 520 1 1 36 LYS HZ2 H 52.087 -4.142 8.902 1.00 . A A . 36 LYS HZ2 1 1
1 521 1 1 36 LYS HZ3 H 50.974 -3.078 9.619 1.00 . A A . 36 LYS HZ3 1 1
1 522 1 1 36 LYS N N 49.849 -3.831 2.697 1.00 . A A . 36 LYS N 1 1
1 523 1 1 36 LYS NZ N 51.780 -3.149 8.967 1.00 . A A . 36 LYS NZ 1 1
1 524 1 1 36 LYS O O 51.320 -5.684 1.290 1.00 . A A . 36 LYS O 1 1
1 525 1 1 37 ALA C C 55.243 -4.791 0.113 1.00 . A A . 37 ALA C 1 1
1 526 1 1 37 ALA CA C 53.742 -5.067 0.131 1.00 . A A . 37 ALA CA 1 1
1 527 1 1 37 ALA CB C 53.144 -4.730 -1.236 1.00 . A A . 37 ALA CB 1 1
1 528 1 1 37 ALA H H 53.501 -3.468 1.503 1.00 . A A . 37 ALA H 1 1
1 529 1 1 37 ALA HA H 53.582 -6.116 0.328 1.00 . A A . 37 ALA HA 1 1
1 530 1 1 37 ALA HB1 H 53.647 -3.867 -1.647 1.00 . A A . 37 ALA HB1 1 1
1 531 1 1 37 ALA HB2 H 52.091 -4.514 -1.125 1.00 . A A . 37 ALA HB2 1 1
1 532 1 1 37 ALA HB3 H 53.270 -5.570 -1.901 1.00 . A A . 37 ALA HB3 1 1
1 533 1 1 37 ALA N N 53.079 -4.286 1.168 1.00 . A A . 37 ALA N 1 1
1 534 1 1 37 ALA O O 55.692 -3.719 0.519 1.00 . A A . 37 ALA O 1 1
1 535 1 1 38 ASP C C 57.846 -4.926 -1.736 1.00 . A A . 38 ASP C 1 1
1 536 1 1 38 ASP CA C 57.458 -5.626 -0.437 1.00 . A A . 38 ASP CA 1 1
1 537 1 1 38 ASP CB C 58.121 -7.004 -0.375 1.00 . A A . 38 ASP CB 1 1
1 538 1 1 38 ASP CG C 59.638 -6.856 -0.341 1.00 . A A . 38 ASP CG 1 1
1 539 1 1 38 ASP H H 55.591 -6.597 -0.673 1.00 . A A . 38 ASP H 1 1
1 540 1 1 38 ASP HA H 57.799 -5.033 0.398 1.00 . A A . 38 ASP HA 1 1
1 541 1 1 38 ASP HB2 H 57.792 -7.521 0.515 1.00 . A A . 38 ASP HB2 1 1
1 542 1 1 38 ASP HB3 H 57.839 -7.577 -1.246 1.00 . A A . 38 ASP HB3 1 1
1 543 1 1 38 ASP N N 56.008 -5.767 -0.363 1.00 . A A . 38 ASP N 1 1
1 544 1 1 38 ASP O O 57.525 -5.402 -2.825 1.00 . A A . 38 ASP O 1 1
1 545 1 1 38 ASP OD1 O 60.108 -5.739 -0.490 1.00 . A A . 38 ASP OD1 1 1
1 546 1 1 38 ASP OD2 O 60.308 -7.859 -0.161 1.00 . A A . 38 ASP OD2 1 1
1 547 1 1 39 LEU C C 60.462 -3.258 -3.039 1.00 . A A . 39 LEU C 1 1
1 548 1 1 39 LEU CA C 58.973 -3.050 -2.791 1.00 . A A . 39 LEU CA 1 1
1 549 1 1 39 LEU CB C 58.687 -1.559 -2.593 1.00 . A A . 39 LEU CB 1 1
1 550 1 1 39 LEU CD1 C 56.905 0.129 -2.110 1.00 . A A . 39 LEU CD1 1 1
1 551 1 1 39 LEU CD2 C 56.421 -1.758 -3.675 1.00 . A A . 39 LEU CD2 1 1
1 552 1 1 39 LEU CG C 57.180 -1.346 -2.405 1.00 . A A . 39 LEU CG 1 1
1 553 1 1 39 LEU H H 58.789 -3.478 -0.724 1.00 . A A . 39 LEU H 1 1
1 554 1 1 39 LEU HA H 58.425 -3.399 -3.652 1.00 . A A . 39 LEU HA 1 1
1 555 1 1 39 LEU HB2 H 59.213 -1.206 -1.718 1.00 . A A . 39 LEU HB2 1 1
1 556 1 1 39 LEU HB3 H 59.022 -1.011 -3.460 1.00 . A A . 39 LEU HB3 1 1
1 557 1 1 39 LEU HD11 H 57.496 0.746 -2.771 1.00 . A A . 39 LEU HD11 1 1
1 558 1 1 39 LEU HD12 H 57.168 0.346 -1.086 1.00 . A A . 39 LEU HD12 1 1
1 559 1 1 39 LEU HD13 H 55.857 0.336 -2.263 1.00 . A A . 39 LEU HD13 1 1
1 560 1 1 39 LEU HD21 H 55.574 -1.102 -3.814 1.00 . A A . 39 LEU HD21 1 1
1 561 1 1 39 LEU HD22 H 56.076 -2.776 -3.571 1.00 . A A . 39 LEU HD22 1 1
1 562 1 1 39 LEU HD23 H 57.076 -1.686 -4.531 1.00 . A A . 39 LEU HD23 1 1
1 563 1 1 39 LEU HG H 56.839 -1.944 -1.572 1.00 . A A . 39 LEU HG 1 1
1 564 1 1 39 LEU N N 58.542 -3.800 -1.616 1.00 . A A . 39 LEU N 1 1
1 565 1 1 39 LEU O O 61.033 -2.684 -3.964 1.00 . A A . 39 LEU O 1 1
1 566 1 1 40 THR C C 62.851 -4.635 -3.812 1.00 . A A . 40 THR C 1 1
1 567 1 1 40 THR CA C 62.511 -4.365 -2.354 1.00 . A A . 40 THR CA 1 1
1 568 1 1 40 THR CB C 62.902 -5.580 -1.511 1.00 . A A . 40 THR CB 1 1
1 569 1 1 40 THR CG2 C 64.397 -5.862 -1.681 1.00 . A A . 40 THR CG2 1 1
1 570 1 1 40 THR H H 60.583 -4.521 -1.491 1.00 . A A . 40 THR H 1 1
1 571 1 1 40 THR HA H 63.074 -3.507 -2.014 1.00 . A A . 40 THR HA 1 1
1 572 1 1 40 THR HB H 62.340 -6.440 -1.840 1.00 . A A . 40 THR HB 1 1
1 573 1 1 40 THR HG1 H 62.180 -4.467 -0.088 1.00 . A A . 40 THR HG1 1 1
1 574 1 1 40 THR HG21 H 64.531 -6.699 -2.350 1.00 . A A . 40 THR HG21 1 1
1 575 1 1 40 THR HG22 H 64.832 -6.095 -0.721 1.00 . A A . 40 THR HG22 1 1
1 576 1 1 40 THR HG23 H 64.883 -4.992 -2.096 1.00 . A A . 40 THR HG23 1 1
1 577 1 1 40 THR N N 61.087 -4.088 -2.210 1.00 . A A . 40 THR N 1 1
1 578 1 1 40 THR O O 63.938 -4.301 -4.282 1.00 . A A . 40 THR O 1 1
1 579 1 1 40 THR OG1 O 62.615 -5.321 -0.144 1.00 . A A . 40 THR OG1 1 1
1 580 1 1 41 SER C C 61.685 -4.370 -6.806 1.00 . A A . 41 SER C 1 1
1 581 1 1 41 SER CA C 62.113 -5.548 -5.934 1.00 . A A . 41 SER CA 1 1
1 582 1 1 41 SER CB C 61.305 -6.788 -6.313 1.00 . A A . 41 SER CB 1 1
1 583 1 1 41 SER H H 61.057 -5.471 -4.099 1.00 . A A . 41 SER H 1 1
1 584 1 1 41 SER HA H 63.160 -5.748 -6.102 1.00 . A A . 41 SER HA 1 1
1 585 1 1 41 SER HB2 H 61.584 -7.114 -7.301 1.00 . A A . 41 SER HB2 1 1
1 586 1 1 41 SER HB3 H 61.508 -7.578 -5.603 1.00 . A A . 41 SER HB3 1 1
1 587 1 1 41 SER HG H 59.750 -5.857 -7.022 1.00 . A A . 41 SER HG 1 1
1 588 1 1 41 SER N N 61.909 -5.239 -4.525 1.00 . A A . 41 SER N 1 1
1 589 1 1 41 SER O O 62.083 -4.266 -7.965 1.00 . A A . 41 SER O 1 1
1 590 1 1 41 SER OG O 59.919 -6.465 -6.301 1.00 . A A . 41 SER OG 1 1
1 591 1 1 42 SER C C 61.320 -1.120 -6.735 1.00 . A A . 42 SER C 1 1
1 592 1 1 42 SER CA C 60.400 -2.311 -6.972 1.00 . A A . 42 SER CA 1 1
1 593 1 1 42 SER CB C 58.980 -1.954 -6.535 1.00 . A A . 42 SER CB 1 1
1 594 1 1 42 SER H H 60.592 -3.613 -5.307 1.00 . A A . 42 SER H 1 1
1 595 1 1 42 SER HA H 60.390 -2.541 -8.027 1.00 . A A . 42 SER HA 1 1
1 596 1 1 42 SER HB2 H 58.528 -2.799 -6.040 1.00 . A A . 42 SER HB2 1 1
1 597 1 1 42 SER HB3 H 59.015 -1.116 -5.850 1.00 . A A . 42 SER HB3 1 1
1 598 1 1 42 SER HG H 58.641 -1.994 -8.449 1.00 . A A . 42 SER HG 1 1
1 599 1 1 42 SER N N 60.873 -3.481 -6.237 1.00 . A A . 42 SER N 1 1
1 600 1 1 42 SER O O 61.349 -0.175 -7.524 1.00 . A A . 42 SER O 1 1
1 601 1 1 42 SER OG O 58.210 -1.615 -7.680 1.00 . A A . 42 SER OG 1 1
1 602 1 1 43 VAL C C 64.393 -0.436 -5.727 1.00 . A A . 43 VAL C 1 1
1 603 1 1 43 VAL CA C 62.976 -0.086 -5.296 1.00 . A A . 43 VAL CA 1 1
1 604 1 1 43 VAL CB C 62.957 0.174 -3.785 1.00 . A A . 43 VAL CB 1 1
1 605 1 1 43 VAL CG1 C 61.514 0.207 -3.281 1.00 . A A . 43 VAL CG1 1 1
1 606 1 1 43 VAL CG2 C 63.721 -0.938 -3.067 1.00 . A A . 43 VAL CG2 1 1
1 607 1 1 43 VAL H H 61.990 -1.941 -5.042 1.00 . A A . 43 VAL H 1 1
1 608 1 1 43 VAL HA H 62.665 0.813 -5.807 1.00 . A A . 43 VAL HA 1 1
1 609 1 1 43 VAL HB H 63.428 1.124 -3.581 1.00 . A A . 43 VAL HB 1 1
1 610 1 1 43 VAL HG11 H 61.299 -0.703 -2.743 1.00 . A A . 43 VAL HG11 1 1
1 611 1 1 43 VAL HG12 H 60.841 0.299 -4.119 1.00 . A A . 43 VAL HG12 1 1
1 612 1 1 43 VAL HG13 H 61.384 1.052 -2.621 1.00 . A A . 43 VAL HG13 1 1
1 613 1 1 43 VAL HG21 H 63.619 -1.861 -3.617 1.00 . A A . 43 VAL HG21 1 1
1 614 1 1 43 VAL HG22 H 63.319 -1.067 -2.073 1.00 . A A . 43 VAL HG22 1 1
1 615 1 1 43 VAL HG23 H 64.765 -0.671 -3.001 1.00 . A A . 43 VAL HG23 1 1
1 616 1 1 43 VAL N N 62.063 -1.167 -5.635 1.00 . A A . 43 VAL N 1 1
1 617 1 1 43 VAL O O 64.824 -1.584 -5.611 1.00 . A A . 43 VAL O 1 1
1 618 1 1 44 THR C C 67.449 0.902 -5.617 1.00 . A A . 44 THR C 1 1
1 619 1 1 44 THR CA C 66.486 0.354 -6.660 1.00 . A A . 44 THR CA 1 1
1 620 1 1 44 THR CB C 66.714 1.054 -8.002 1.00 . A A . 44 THR CB 1 1
1 621 1 1 44 THR CG2 C 68.215 1.155 -8.280 1.00 . A A . 44 THR CG2 1 1
1 622 1 1 44 THR H H 64.721 1.457 -6.283 1.00 . A A . 44 THR H 1 1
1 623 1 1 44 THR HA H 66.663 -0.705 -6.779 1.00 . A A . 44 THR HA 1 1
1 624 1 1 44 THR HB H 66.293 2.047 -7.966 1.00 . A A . 44 THR HB 1 1
1 625 1 1 44 THR HG1 H 66.048 -0.609 -8.758 1.00 . A A . 44 THR HG1 1 1
1 626 1 1 44 THR HG21 H 68.374 1.319 -9.336 1.00 . A A . 44 THR HG21 1 1
1 627 1 1 44 THR HG22 H 68.699 0.238 -7.981 1.00 . A A . 44 THR HG22 1 1
1 628 1 1 44 THR HG23 H 68.629 1.981 -7.722 1.00 . A A . 44 THR HG23 1 1
1 629 1 1 44 THR N N 65.114 0.562 -6.219 1.00 . A A . 44 THR N 1 1
1 630 1 1 44 THR O O 67.388 2.078 -5.257 1.00 . A A . 44 THR O 1 1
1 631 1 1 44 THR OG1 O 66.083 0.310 -9.035 1.00 . A A . 44 THR OG1 1 1
1 632 1 1 45 TRP C C 70.594 0.911 -4.771 1.00 . A A . 45 TRP C 1 1
1 633 1 1 45 TRP CA C 69.296 0.450 -4.117 1.00 . A A . 45 TRP CA 1 1
1 634 1 1 45 TRP CB C 69.581 -0.718 -3.169 1.00 . A A . 45 TRP CB 1 1
1 635 1 1 45 TRP CD1 C 67.499 -2.109 -3.511 1.00 . A A . 45 TRP CD1 1 1
1 636 1 1 45 TRP CD2 C 67.625 -1.249 -1.436 1.00 . A A . 45 TRP CD2 1 1
1 637 1 1 45 TRP CE2 C 66.425 -1.996 -1.495 1.00 . A A . 45 TRP CE2 1 1
1 638 1 1 45 TRP CE3 C 67.942 -0.598 -0.228 1.00 . A A . 45 TRP CE3 1 1
1 639 1 1 45 TRP CG C 68.288 -1.336 -2.733 1.00 . A A . 45 TRP CG 1 1
1 640 1 1 45 TRP CH2 C 65.900 -1.447 0.794 1.00 . A A . 45 TRP CH2 1 1
1 641 1 1 45 TRP CZ2 C 65.571 -2.100 -0.397 1.00 . A A . 45 TRP CZ2 1 1
1 642 1 1 45 TRP CZ3 C 67.085 -0.700 0.880 1.00 . A A . 45 TRP CZ3 1 1
1 643 1 1 45 TRP H H 68.331 -0.885 -5.448 1.00 . A A . 45 TRP H 1 1
1 644 1 1 45 TRP HA H 68.879 1.268 -3.548 1.00 . A A . 45 TRP HA 1 1
1 645 1 1 45 TRP HB2 H 70.180 -1.458 -3.678 1.00 . A A . 45 TRP HB2 1 1
1 646 1 1 45 TRP HB3 H 70.114 -0.356 -2.303 1.00 . A A . 45 TRP HB3 1 1
1 647 1 1 45 TRP HD1 H 67.698 -2.375 -4.538 1.00 . A A . 45 TRP HD1 1 1
1 648 1 1 45 TRP HE1 H 65.663 -3.064 -3.116 1.00 . A A . 45 TRP HE1 1 1
1 649 1 1 45 TRP HE3 H 68.851 -0.019 -0.153 1.00 . A A . 45 TRP HE3 1 1
1 650 1 1 45 TRP HH2 H 65.246 -1.521 1.649 1.00 . A A . 45 TRP HH2 1 1
1 651 1 1 45 TRP HZ2 H 64.660 -2.675 -0.468 1.00 . A A . 45 TRP HZ2 1 1
1 652 1 1 45 TRP HZ3 H 67.337 -0.199 1.803 1.00 . A A . 45 TRP HZ3 1 1
1 653 1 1 45 TRP N N 68.333 0.042 -5.128 1.00 . A A . 45 TRP N 1 1
1 654 1 1 45 TRP NE1 N 66.394 -2.499 -2.779 1.00 . A A . 45 TRP NE1 1 1
1 655 1 1 45 TRP O O 71.043 0.335 -5.762 1.00 . A A . 45 TRP O 1 1
1 656 1 1 46 SER C C 73.210 3.188 -3.623 1.00 . A A . 46 SER C 1 1
1 657 1 1 46 SER CA C 72.431 2.498 -4.735 1.00 . A A . 46 SER CA 1 1
1 658 1 1 46 SER CB C 72.134 3.495 -5.857 1.00 . A A . 46 SER CB 1 1
1 659 1 1 46 SER H H 70.777 2.372 -3.421 1.00 . A A . 46 SER H 1 1
1 660 1 1 46 SER HA H 73.026 1.690 -5.133 1.00 . A A . 46 SER HA 1 1
1 661 1 1 46 SER HB2 H 73.040 4.011 -6.131 1.00 . A A . 46 SER HB2 1 1
1 662 1 1 46 SER HB3 H 71.752 2.962 -6.718 1.00 . A A . 46 SER HB3 1 1
1 663 1 1 46 SER HG H 71.645 5.224 -5.113 1.00 . A A . 46 SER HG 1 1
1 664 1 1 46 SER N N 71.186 1.955 -4.208 1.00 . A A . 46 SER N 1 1
1 665 1 1 46 SER O O 72.670 3.435 -2.545 1.00 . A A . 46 SER O 1 1
1 666 1 1 46 SER OG O 71.175 4.440 -5.404 1.00 . A A . 46 SER OG 1 1
1 667 1 1 47 SER C C 76.073 5.318 -3.485 1.00 . A A . 47 SER C 1 1
1 668 1 1 47 SER CA C 75.319 4.138 -2.883 1.00 . A A . 47 SER CA 1 1
1 669 1 1 47 SER CB C 76.320 3.131 -2.316 1.00 . A A . 47 SER CB 1 1
1 670 1 1 47 SER H H 74.858 3.260 -4.758 1.00 . A A . 47 SER H 1 1
1 671 1 1 47 SER HA H 74.696 4.496 -2.079 1.00 . A A . 47 SER HA 1 1
1 672 1 1 47 SER HB2 H 75.801 2.404 -1.715 1.00 . A A . 47 SER HB2 1 1
1 673 1 1 47 SER HB3 H 76.823 2.627 -3.130 1.00 . A A . 47 SER HB3 1 1
1 674 1 1 47 SER HG H 77.299 3.377 -0.653 1.00 . A A . 47 SER HG 1 1
1 675 1 1 47 SER N N 74.478 3.487 -3.883 1.00 . A A . 47 SER N 1 1
1 676 1 1 47 SER O O 76.562 5.249 -4.613 1.00 . A A . 47 SER O 1 1
1 677 1 1 47 SER OG O 77.266 3.815 -1.508 1.00 . A A . 47 SER OG 1 1
1 678 1 1 48 SER C C 78.330 7.217 -3.470 1.00 . A A . 48 SER C 1 1
1 679 1 1 48 SER CA C 76.885 7.583 -3.174 1.00 . A A . 48 SER CA 1 1
1 680 1 1 48 SER CB C 76.843 8.670 -2.101 1.00 . A A . 48 SER CB 1 1
1 681 1 1 48 SER H H 75.777 6.387 -1.819 1.00 . A A . 48 SER H 1 1
1 682 1 1 48 SER HA H 76.418 7.952 -4.074 1.00 . A A . 48 SER HA 1 1
1 683 1 1 48 SER HB2 H 77.293 9.572 -2.478 1.00 . A A . 48 SER HB2 1 1
1 684 1 1 48 SER HB3 H 75.814 8.867 -1.830 1.00 . A A . 48 SER HB3 1 1
1 685 1 1 48 SER HG H 76.965 8.209 -0.212 1.00 . A A . 48 SER HG 1 1
1 686 1 1 48 SER N N 76.175 6.397 -2.715 1.00 . A A . 48 SER N 1 1
1 687 1 1 48 SER O O 78.916 7.672 -4.452 1.00 . A A . 48 SER O 1 1
1 688 1 1 48 SER OG O 77.567 8.227 -0.960 1.00 . A A . 48 SER OG 1 1
1 689 1 1 49 ASN C C 80.303 4.673 -3.627 1.00 . A A . 49 ASN C 1 1
1 690 1 1 49 ASN CA C 80.262 5.931 -2.775 1.00 . A A . 49 ASN CA 1 1
1 691 1 1 49 ASN CB C 80.884 5.641 -1.409 1.00 . A A . 49 ASN CB 1 1
1 692 1 1 49 ASN CG C 81.158 6.948 -0.674 1.00 . A A . 49 ASN CG 1 1
1 693 1 1 49 ASN H H 78.365 6.050 -1.850 1.00 . A A . 49 ASN H 1 1
1 694 1 1 49 ASN HA H 80.830 6.707 -3.264 1.00 . A A . 49 ASN HA 1 1
1 695 1 1 49 ASN HB2 H 80.201 5.038 -0.827 1.00 . A A . 49 ASN HB2 1 1
1 696 1 1 49 ASN HB3 H 81.809 5.103 -1.545 1.00 . A A . 49 ASN HB3 1 1
1 697 1 1 49 ASN HD21 H 81.318 6.090 1.110 1.00 . A A . 49 ASN HD21 1 1
1 698 1 1 49 ASN HD22 H 81.527 7.774 1.094 1.00 . A A . 49 ASN HD22 1 1
1 699 1 1 49 ASN N N 78.891 6.378 -2.608 1.00 . A A . 49 ASN N 1 1
1 700 1 1 49 ASN ND2 N 81.351 6.936 0.618 1.00 . A A . 49 ASN ND2 1 1
1 701 1 1 49 ASN O O 80.284 3.558 -3.105 1.00 . A A . 49 ASN O 1 1
1 702 1 1 49 ASN OD1 O 81.197 8.011 -1.293 1.00 . A A . 49 ASN OD1 1 1
1 703 1 1 50 GLN C C 81.845 3.188 -5.929 1.00 . A A . 50 GLN C 1 1
1 704 1 1 50 GLN CA C 80.419 3.714 -5.844 1.00 . A A . 50 GLN CA 1 1
1 705 1 1 50 GLN CB C 79.926 4.110 -7.237 1.00 . A A . 50 GLN CB 1 1
1 706 1 1 50 GLN CD C 77.930 4.880 -8.541 1.00 . A A . 50 GLN CD 1 1
1 707 1 1 50 GLN CG C 78.431 4.427 -7.174 1.00 . A A . 50 GLN CG 1 1
1 708 1 1 50 GLN H H 80.386 5.764 -5.306 1.00 . A A . 50 GLN H 1 1
1 709 1 1 50 GLN HA H 79.774 2.941 -5.460 1.00 . A A . 50 GLN HA 1 1
1 710 1 1 50 GLN HB2 H 80.468 4.979 -7.578 1.00 . A A . 50 GLN HB2 1 1
1 711 1 1 50 GLN HB3 H 80.088 3.290 -7.921 1.00 . A A . 50 GLN HB3 1 1
1 712 1 1 50 GLN HE21 H 76.084 5.238 -7.905 1.00 . A A . 50 GLN HE21 1 1
1 713 1 1 50 GLN HE22 H 76.355 5.545 -9.552 1.00 . A A . 50 GLN HE22 1 1
1 714 1 1 50 GLN HG2 H 77.891 3.541 -6.869 1.00 . A A . 50 GLN HG2 1 1
1 715 1 1 50 GLN HG3 H 78.263 5.213 -6.453 1.00 . A A . 50 GLN HG3 1 1
1 716 1 1 50 GLN N N 80.367 4.853 -4.941 1.00 . A A . 50 GLN N 1 1
1 717 1 1 50 GLN NE2 N 76.686 5.252 -8.678 1.00 . A A . 50 GLN NE2 1 1
1 718 1 1 50 GLN O O 82.075 2.014 -6.219 1.00 . A A . 50 GLN O 1 1
1 719 1 1 50 GLN OE1 O 78.689 4.896 -9.511 1.00 . A A . 50 GLN OE1 1 1
1 720 1 1 51 SER C C 84.580 2.778 -4.566 1.00 . A A . 51 SER C 1 1
1 721 1 1 51 SER CA C 84.213 3.713 -5.715 1.00 . A A . 51 SER CA 1 1
1 722 1 1 51 SER CB C 85.067 4.977 -5.620 1.00 . A A . 51 SER CB 1 1
1 723 1 1 51 SER H H 82.551 4.995 -5.442 1.00 . A A . 51 SER H 1 1
1 724 1 1 51 SER HA H 84.425 3.221 -6.654 1.00 . A A . 51 SER HA 1 1
1 725 1 1 51 SER HB2 H 84.608 5.769 -6.186 1.00 . A A . 51 SER HB2 1 1
1 726 1 1 51 SER HB3 H 85.144 5.278 -4.582 1.00 . A A . 51 SER HB3 1 1
1 727 1 1 51 SER HG H 86.617 3.830 -5.870 1.00 . A A . 51 SER HG 1 1
1 728 1 1 51 SER N N 82.802 4.075 -5.670 1.00 . A A . 51 SER N 1 1
1 729 1 1 51 SER O O 85.434 1.904 -4.713 1.00 . A A . 51 SER O 1 1
1 730 1 1 51 SER OG O 86.360 4.711 -6.145 1.00 . A A . 51 SER OG 1 1
1 731 1 1 52 GLN C C 83.173 1.070 -2.056 1.00 . A A . 52 GLN C 1 1
1 732 1 1 52 GLN CA C 84.231 2.153 -2.244 1.00 . A A . 52 GLN CA 1 1
1 733 1 1 52 GLN CB C 84.288 3.038 -0.998 1.00 . A A . 52 GLN CB 1 1
1 734 1 1 52 GLN CD C 86.723 3.511 -1.345 1.00 . A A . 52 GLN CD 1 1
1 735 1 1 52 GLN CG C 85.339 4.134 -1.197 1.00 . A A . 52 GLN CG 1 1
1 736 1 1 52 GLN H H 83.279 3.696 -3.348 1.00 . A A . 52 GLN H 1 1
1 737 1 1 52 GLN HA H 85.191 1.682 -2.378 1.00 . A A . 52 GLN HA 1 1
1 738 1 1 52 GLN HB2 H 83.321 3.490 -0.833 1.00 . A A . 52 GLN HB2 1 1
1 739 1 1 52 GLN HB3 H 84.555 2.438 -0.143 1.00 . A A . 52 GLN HB3 1 1
1 740 1 1 52 GLN HE21 H 87.188 4.561 -2.964 1.00 . A A . 52 GLN HE21 1 1
1 741 1 1 52 GLN HE22 H 88.385 3.484 -2.429 1.00 . A A . 52 GLN HE22 1 1
1 742 1 1 52 GLN HG2 H 85.104 4.698 -2.088 1.00 . A A . 52 GLN HG2 1 1
1 743 1 1 52 GLN HG3 H 85.334 4.795 -0.344 1.00 . A A . 52 GLN HG3 1 1
1 744 1 1 52 GLN N N 83.943 2.976 -3.415 1.00 . A A . 52 GLN N 1 1
1 745 1 1 52 GLN NE2 N 87.497 3.883 -2.327 1.00 . A A . 52 GLN NE2 1 1
1 746 1 1 52 GLN O O 83.220 0.305 -1.090 1.00 . A A . 52 GLN O 1 1
1 747 1 1 52 GLN OE1 O 87.110 2.663 -0.541 1.00 . A A . 52 GLN OE1 1 1
1 748 1 1 53 ALA C C 80.492 -0.155 -4.264 1.00 . A A . 53 ALA C 1 1
1 749 1 1 53 ALA CA C 81.162 0.008 -2.906 1.00 . A A . 53 ALA CA 1 1
1 750 1 1 53 ALA CB C 80.116 0.440 -1.877 1.00 . A A . 53 ALA CB 1 1
1 751 1 1 53 ALA H H 82.236 1.638 -3.729 1.00 . A A . 53 ALA H 1 1
1 752 1 1 53 ALA HA H 81.585 -0.936 -2.600 1.00 . A A . 53 ALA HA 1 1
1 753 1 1 53 ALA HB1 H 80.287 1.469 -1.602 1.00 . A A . 53 ALA HB1 1 1
1 754 1 1 53 ALA HB2 H 80.193 -0.183 -1.000 1.00 . A A . 53 ALA HB2 1 1
1 755 1 1 53 ALA HB3 H 79.130 0.342 -2.305 1.00 . A A . 53 ALA HB3 1 1
1 756 1 1 53 ALA N N 82.223 1.006 -2.982 1.00 . A A . 53 ALA N 1 1
1 757 1 1 53 ALA O O 80.386 0.802 -5.022 1.00 . A A . 53 ALA O 1 1
1 758 1 1 54 LYS C C 78.065 -2.319 -5.647 1.00 . A A . 54 LYS C 1 1
1 759 1 1 54 LYS CA C 79.401 -1.625 -5.854 1.00 . A A . 54 LYS CA 1 1
1 760 1 1 54 LYS CB C 80.294 -2.504 -6.732 1.00 . A A . 54 LYS CB 1 1
1 761 1 1 54 LYS CD C 82.403 -2.548 -8.093 1.00 . A A . 54 LYS CD 1 1
1 762 1 1 54 LYS CE C 83.003 -3.799 -7.439 1.00 . A A . 54 LYS CE 1 1
1 763 1 1 54 LYS CG C 81.583 -1.750 -7.070 1.00 . A A . 54 LYS CG 1 1
1 764 1 1 54 LYS H H 80.185 -2.104 -3.932 1.00 . A A . 54 LYS H 1 1
1 765 1 1 54 LYS HA H 79.232 -0.687 -6.359 1.00 . A A . 54 LYS HA 1 1
1 766 1 1 54 LYS HB2 H 80.531 -3.412 -6.197 1.00 . A A . 54 LYS HB2 1 1
1 767 1 1 54 LYS HB3 H 79.772 -2.750 -7.644 1.00 . A A . 54 LYS HB3 1 1
1 768 1 1 54 LYS HD2 H 81.761 -2.845 -8.909 1.00 . A A . 54 LYS HD2 1 1
1 769 1 1 54 LYS HD3 H 83.201 -1.928 -8.474 1.00 . A A . 54 LYS HD3 1 1
1 770 1 1 54 LYS HE2 H 83.454 -3.535 -6.494 1.00 . A A . 54 LYS HE2 1 1
1 771 1 1 54 LYS HE3 H 82.227 -4.531 -7.276 1.00 . A A . 54 LYS HE3 1 1
1 772 1 1 54 LYS HG2 H 81.333 -0.784 -7.484 1.00 . A A . 54 LYS HG2 1 1
1 773 1 1 54 LYS HG3 H 82.165 -1.615 -6.171 1.00 . A A . 54 LYS HG3 1 1
1 774 1 1 54 LYS HZ1 H 84.941 -4.458 -7.824 1.00 . A A . 54 LYS HZ1 1 1
1 775 1 1 54 LYS HZ2 H 84.167 -3.757 -9.165 1.00 . A A . 54 LYS HZ2 1 1
1 776 1 1 54 LYS HZ3 H 83.739 -5.321 -8.655 1.00 . A A . 54 LYS HZ3 1 1
1 777 1 1 54 LYS N N 80.054 -1.370 -4.572 1.00 . A A . 54 LYS N 1 1
1 778 1 1 54 LYS NZ N 84.041 -4.377 -8.339 1.00 . A A . 54 LYS NZ 1 1
1 779 1 1 54 LYS O O 77.958 -3.231 -4.828 1.00 . A A . 54 LYS O 1 1
1 780 1 1 55 VAL C C 75.421 -3.295 -7.562 1.00 . A A . 55 VAL C 1 1
1 781 1 1 55 VAL CA C 75.735 -2.520 -6.292 1.00 . A A . 55 VAL CA 1 1
1 782 1 1 55 VAL CB C 74.667 -1.442 -6.090 1.00 . A A . 55 VAL CB 1 1
1 783 1 1 55 VAL CG1 C 73.295 -2.095 -5.893 1.00 . A A . 55 VAL CG1 1 1
1 784 1 1 55 VAL CG2 C 75.014 -0.595 -4.862 1.00 . A A . 55 VAL CG2 1 1
1 785 1 1 55 VAL H H 77.195 -1.179 -7.054 1.00 . A A . 55 VAL H 1 1
1 786 1 1 55 VAL HA H 75.725 -3.192 -5.452 1.00 . A A . 55 VAL HA 1 1
1 787 1 1 55 VAL HB H 74.634 -0.808 -6.963 1.00 . A A . 55 VAL HB 1 1
1 788 1 1 55 VAL HG11 H 72.743 -1.554 -5.136 1.00 . A A . 55 VAL HG11 1 1
1 789 1 1 55 VAL HG12 H 73.418 -3.121 -5.582 1.00 . A A . 55 VAL HG12 1 1
1 790 1 1 55 VAL HG13 H 72.748 -2.066 -6.825 1.00 . A A . 55 VAL HG13 1 1
1 791 1 1 55 VAL HG21 H 75.706 -1.135 -4.233 1.00 . A A . 55 VAL HG21 1 1
1 792 1 1 55 VAL HG22 H 74.112 -0.380 -4.307 1.00 . A A . 55 VAL HG22 1 1
1 793 1 1 55 VAL HG23 H 75.465 0.332 -5.184 1.00 . A A . 55 VAL HG23 1 1
1 794 1 1 55 VAL N N 77.051 -1.899 -6.405 1.00 . A A . 55 VAL N 1 1
1 795 1 1 55 VAL O O 75.244 -2.711 -8.631 1.00 . A A . 55 VAL O 1 1
1 796 1 1 56 SER C C 74.121 -6.605 -8.176 1.00 . A A . 56 SER C 1 1
1 797 1 1 56 SER CA C 75.037 -5.456 -8.580 1.00 . A A . 56 SER CA 1 1
1 798 1 1 56 SER CB C 76.326 -5.996 -9.194 1.00 . A A . 56 SER CB 1 1
1 799 1 1 56 SER H H 75.488 -5.021 -6.553 1.00 . A A . 56 SER H 1 1
1 800 1 1 56 SER HA H 74.527 -4.857 -9.322 1.00 . A A . 56 SER HA 1 1
1 801 1 1 56 SER HB2 H 76.852 -6.597 -8.470 1.00 . A A . 56 SER HB2 1 1
1 802 1 1 56 SER HB3 H 76.087 -6.601 -10.057 1.00 . A A . 56 SER HB3 1 1
1 803 1 1 56 SER HG H 77.980 -4.972 -9.111 1.00 . A A . 56 SER HG 1 1
1 804 1 1 56 SER N N 75.346 -4.611 -7.435 1.00 . A A . 56 SER N 1 1
1 805 1 1 56 SER O O 74.523 -7.478 -7.405 1.00 . A A . 56 SER O 1 1
1 806 1 1 56 SER OG O 77.147 -4.900 -9.581 1.00 . A A . 56 SER OG 1 1
1 807 1 1 57 ASN C C 70.935 -7.871 -9.456 1.00 . A A . 57 ASN C 1 1
1 808 1 1 57 ASN CA C 71.982 -7.701 -8.369 1.00 . A A . 57 ASN CA 1 1
1 809 1 1 57 ASN CB C 71.281 -7.413 -7.047 1.00 . A A . 57 ASN CB 1 1
1 810 1 1 57 ASN CG C 71.609 -6.000 -6.581 1.00 . A A . 57 ASN CG 1 1
1 811 1 1 57 ASN H H 72.617 -5.918 -9.313 1.00 . A A . 57 ASN H 1 1
1 812 1 1 57 ASN HA H 72.535 -8.619 -8.269 1.00 . A A . 57 ASN HA 1 1
1 813 1 1 57 ASN HB2 H 70.216 -7.510 -7.183 1.00 . A A . 57 ASN HB2 1 1
1 814 1 1 57 ASN HB3 H 71.609 -8.124 -6.309 1.00 . A A . 57 ASN HB3 1 1
1 815 1 1 57 ASN HD21 H 69.811 -5.275 -7.008 1.00 . A A . 57 ASN HD21 1 1
1 816 1 1 57 ASN HD22 H 70.907 -4.158 -6.352 1.00 . A A . 57 ASN HD22 1 1
1 817 1 1 57 ASN N N 72.905 -6.625 -8.699 1.00 . A A . 57 ASN N 1 1
1 818 1 1 57 ASN ND2 N 70.699 -5.068 -6.654 1.00 . A A . 57 ASN ND2 1 1
1 819 1 1 57 ASN O O 70.341 -6.896 -9.915 1.00 . A A . 57 ASN O 1 1
1 820 1 1 57 ASN OD1 O 72.730 -5.739 -6.141 1.00 . A A . 57 ASN OD1 1 1
1 821 1 1 58 ALA C C 68.312 -9.141 -10.305 1.00 . A A . 58 ALA C 1 1
1 822 1 1 58 ALA CA C 69.707 -9.398 -10.866 1.00 . A A . 58 ALA CA 1 1
1 823 1 1 58 ALA CB C 69.826 -10.849 -11.335 1.00 . A A . 58 ALA CB 1 1
1 824 1 1 58 ALA H H 71.197 -9.853 -9.434 1.00 . A A . 58 ALA H 1 1
1 825 1 1 58 ALA HA H 69.872 -8.742 -11.707 1.00 . A A . 58 ALA HA 1 1
1 826 1 1 58 ALA HB1 H 69.173 -11.475 -10.744 1.00 . A A . 58 ALA HB1 1 1
1 827 1 1 58 ALA HB2 H 70.846 -11.182 -11.220 1.00 . A A . 58 ALA HB2 1 1
1 828 1 1 58 ALA HB3 H 69.543 -10.913 -12.376 1.00 . A A . 58 ALA HB3 1 1
1 829 1 1 58 ALA N N 70.701 -9.115 -9.848 1.00 . A A . 58 ALA N 1 1
1 830 1 1 58 ALA O O 68.165 -8.705 -9.162 1.00 . A A . 58 ALA O 1 1
1 831 1 1 59 SER C C 65.565 -9.982 -9.446 1.00 . A A . 59 SER C 1 1
1 832 1 1 59 SER CA C 65.916 -9.160 -10.686 1.00 . A A . 59 SER CA 1 1
1 833 1 1 59 SER CB C 64.963 -9.532 -11.818 1.00 . A A . 59 SER CB 1 1
1 834 1 1 59 SER H H 67.466 -9.724 -12.019 1.00 . A A . 59 SER H 1 1
1 835 1 1 59 SER HA H 65.791 -8.114 -10.458 1.00 . A A . 59 SER HA 1 1
1 836 1 1 59 SER HB2 H 63.946 -9.341 -11.513 1.00 . A A . 59 SER HB2 1 1
1 837 1 1 59 SER HB3 H 65.193 -8.936 -12.690 1.00 . A A . 59 SER HB3 1 1
1 838 1 1 59 SER HG H 65.382 -10.991 -13.034 1.00 . A A . 59 SER HG 1 1
1 839 1 1 59 SER N N 67.292 -9.391 -11.113 1.00 . A A . 59 SER N 1 1
1 840 1 1 59 SER O O 64.770 -9.547 -8.611 1.00 . A A . 59 SER O 1 1
1 841 1 1 59 SER OG O 65.110 -10.913 -12.117 1.00 . A A . 59 SER OG 1 1
1 842 1 1 60 GLU C C 66.741 -11.725 -7.000 1.00 . A A . 60 GLU C 1 1
1 843 1 1 60 GLU CA C 65.847 -12.042 -8.199 1.00 . A A . 60 GLU CA 1 1
1 844 1 1 60 GLU CB C 66.037 -13.504 -8.605 1.00 . A A . 60 GLU CB 1 1
1 845 1 1 60 GLU CD C 65.185 -15.323 -10.097 1.00 . A A . 60 GLU CD 1 1
1 846 1 1 60 GLU CG C 65.000 -13.873 -9.666 1.00 . A A . 60 GLU CG 1 1
1 847 1 1 60 GLU H H 66.753 -11.480 -10.034 1.00 . A A . 60 GLU H 1 1
1 848 1 1 60 GLU HA H 64.816 -11.900 -7.910 1.00 . A A . 60 GLU HA 1 1
1 849 1 1 60 GLU HB2 H 67.031 -13.639 -9.006 1.00 . A A . 60 GLU HB2 1 1
1 850 1 1 60 GLU HB3 H 65.906 -14.138 -7.741 1.00 . A A . 60 GLU HB3 1 1
1 851 1 1 60 GLU HG2 H 64.009 -13.741 -9.258 1.00 . A A . 60 GLU HG2 1 1
1 852 1 1 60 GLU HG3 H 65.122 -13.228 -10.523 1.00 . A A . 60 GLU HG3 1 1
1 853 1 1 60 GLU N N 66.138 -11.173 -9.336 1.00 . A A . 60 GLU N 1 1
1 854 1 1 60 GLU O O 66.549 -12.282 -5.920 1.00 . A A . 60 GLU O 1 1
1 855 1 1 60 GLU OE1 O 65.992 -16.006 -9.487 1.00 . A A . 60 GLU OE1 1 1
1 856 1 1 60 GLU OE2 O 64.514 -15.733 -11.030 1.00 . A A . 60 GLU OE2 1 1
1 857 1 1 61 THR C C 68.537 -8.988 -5.784 1.00 . A A . 61 THR C 1 1
1 858 1 1 61 THR CA C 68.639 -10.476 -6.117 1.00 . A A . 61 THR CA 1 1
1 859 1 1 61 THR CB C 70.071 -10.812 -6.523 1.00 . A A . 61 THR CB 1 1
1 860 1 1 61 THR CG2 C 70.258 -12.328 -6.530 1.00 . A A . 61 THR CG2 1 1
1 861 1 1 61 THR H H 67.833 -10.436 -8.081 1.00 . A A . 61 THR H 1 1
1 862 1 1 61 THR HA H 68.390 -11.045 -5.234 1.00 . A A . 61 THR HA 1 1
1 863 1 1 61 THR HB H 70.761 -10.370 -5.822 1.00 . A A . 61 THR HB 1 1
1 864 1 1 61 THR HG1 H 71.095 -10.744 -8.174 1.00 . A A . 61 THR HG1 1 1
1 865 1 1 61 THR HG21 H 70.852 -12.614 -7.387 1.00 . A A . 61 THR HG21 1 1
1 866 1 1 61 THR HG22 H 69.293 -12.809 -6.586 1.00 . A A . 61 THR HG22 1 1
1 867 1 1 61 THR HG23 H 70.762 -12.633 -5.626 1.00 . A A . 61 THR HG23 1 1
1 868 1 1 61 THR N N 67.720 -10.843 -7.197 1.00 . A A . 61 THR N 1 1
1 869 1 1 61 THR O O 69.243 -8.492 -4.906 1.00 . A A . 61 THR O 1 1
1 870 1 1 61 THR OG1 O 70.321 -10.298 -7.820 1.00 . A A . 61 THR OG1 1 1
1 871 1 1 62 LYS C C 67.510 -6.540 -4.773 1.00 . A A . 62 LYS C 1 1
1 872 1 1 62 LYS CA C 67.493 -6.849 -6.264 1.00 . A A . 62 LYS CA 1 1
1 873 1 1 62 LYS CB C 66.169 -6.376 -6.865 1.00 . A A . 62 LYS CB 1 1
1 874 1 1 62 LYS CD C 65.062 -5.582 -8.961 1.00 . A A . 62 LYS CD 1 1
1 875 1 1 62 LYS CE C 65.310 -5.042 -10.371 1.00 . A A . 62 LYS CE 1 1
1 876 1 1 62 LYS CG C 66.402 -5.915 -8.304 1.00 . A A . 62 LYS CG 1 1
1 877 1 1 62 LYS H H 67.143 -8.733 -7.189 1.00 . A A . 62 LYS H 1 1
1 878 1 1 62 LYS HA H 68.298 -6.312 -6.741 1.00 . A A . 62 LYS HA 1 1
1 879 1 1 62 LYS HB2 H 65.457 -7.188 -6.854 1.00 . A A . 62 LYS HB2 1 1
1 880 1 1 62 LYS HB3 H 65.783 -5.552 -6.283 1.00 . A A . 62 LYS HB3 1 1
1 881 1 1 62 LYS HD2 H 64.458 -6.476 -9.018 1.00 . A A . 62 LYS HD2 1 1
1 882 1 1 62 LYS HD3 H 64.547 -4.835 -8.376 1.00 . A A . 62 LYS HD3 1 1
1 883 1 1 62 LYS HE2 H 65.925 -4.157 -10.314 1.00 . A A . 62 LYS HE2 1 1
1 884 1 1 62 LYS HE3 H 65.815 -5.794 -10.960 1.00 . A A . 62 LYS HE3 1 1
1 885 1 1 62 LYS HG2 H 67.029 -5.034 -8.300 1.00 . A A . 62 LYS HG2 1 1
1 886 1 1 62 LYS HG3 H 66.890 -6.700 -8.860 1.00 . A A . 62 LYS HG3 1 1
1 887 1 1 62 LYS HZ1 H 64.151 -3.948 -11.710 1.00 . A A . 62 LYS HZ1 1 1
1 888 1 1 62 LYS HZ2 H 63.337 -4.381 -10.283 1.00 . A A . 62 LYS HZ2 1 1
1 889 1 1 62 LYS HZ3 H 63.625 -5.545 -11.486 1.00 . A A . 62 LYS HZ3 1 1
1 890 1 1 62 LYS N N 67.662 -8.280 -6.493 1.00 . A A . 62 LYS N 1 1
1 891 1 1 62 LYS NZ N 64.008 -4.704 -11.011 1.00 . A A . 62 LYS NZ 1 1
1 892 1 1 62 LYS O O 66.611 -6.942 -4.033 1.00 . A A . 62 LYS O 1 1
1 893 1 1 63 GLY C C 69.935 -6.016 -2.312 1.00 . A A . 63 GLY C 1 1
1 894 1 1 63 GLY CA C 68.669 -5.434 -2.938 1.00 . A A . 63 GLY CA 1 1
1 895 1 1 63 GLY H H 69.217 -5.513 -4.988 1.00 . A A . 63 GLY H 1 1
1 896 1 1 63 GLY HA2 H 68.704 -4.357 -2.864 1.00 . A A . 63 GLY HA2 1 1
1 897 1 1 63 GLY HA3 H 67.811 -5.797 -2.393 1.00 . A A . 63 GLY HA3 1 1
1 898 1 1 63 GLY N N 68.539 -5.811 -4.344 1.00 . A A . 63 GLY N 1 1
1 899 1 1 63 GLY O O 69.980 -6.243 -1.103 1.00 . A A . 63 GLY O 1 1
1 900 1 1 64 LEU C C 73.364 -5.795 -2.885 1.00 . A A . 64 LEU C 1 1
1 901 1 1 64 LEU CA C 72.226 -6.788 -2.648 1.00 . A A . 64 LEU CA 1 1
1 902 1 1 64 LEU CB C 72.544 -8.100 -3.367 1.00 . A A . 64 LEU CB 1 1
1 903 1 1 64 LEU CD1 C 73.174 -9.881 -1.717 1.00 . A A . 64 LEU CD1 1 1
1 904 1 1 64 LEU CD2 C 74.608 -9.469 -3.721 1.00 . A A . 64 LEU CD2 1 1
1 905 1 1 64 LEU CG C 73.711 -8.811 -2.670 1.00 . A A . 64 LEU CG 1 1
1 906 1 1 64 LEU H H 70.865 -6.032 -4.090 1.00 . A A . 64 LEU H 1 1
1 907 1 1 64 LEU HA H 72.144 -6.980 -1.590 1.00 . A A . 64 LEU HA 1 1
1 908 1 1 64 LEU HB2 H 71.672 -8.737 -3.353 1.00 . A A . 64 LEU HB2 1 1
1 909 1 1 64 LEU HB3 H 72.818 -7.888 -4.385 1.00 . A A . 64 LEU HB3 1 1
1 910 1 1 64 LEU HD11 H 74.003 -10.385 -1.241 1.00 . A A . 64 LEU HD11 1 1
1 911 1 1 64 LEU HD12 H 72.588 -10.599 -2.272 1.00 . A A . 64 LEU HD12 1 1
1 912 1 1 64 LEU HD13 H 72.557 -9.416 -0.964 1.00 . A A . 64 LEU HD13 1 1
1 913 1 1 64 LEU HD21 H 74.031 -10.183 -4.292 1.00 . A A . 64 LEU HD21 1 1
1 914 1 1 64 LEU HD22 H 75.425 -9.976 -3.231 1.00 . A A . 64 LEU HD22 1 1
1 915 1 1 64 LEU HD23 H 75.001 -8.712 -4.384 1.00 . A A . 64 LEU HD23 1 1
1 916 1 1 64 LEU HG H 74.286 -8.091 -2.108 1.00 . A A . 64 LEU HG 1 1
1 917 1 1 64 LEU N N 70.959 -6.243 -3.137 1.00 . A A . 64 LEU N 1 1
1 918 1 1 64 LEU O O 73.645 -5.413 -4.024 1.00 . A A . 64 LEU O 1 1
1 919 1 1 65 VAL C C 76.342 -4.942 -1.135 1.00 . A A . 65 VAL C 1 1
1 920 1 1 65 VAL CA C 75.124 -4.439 -1.899 1.00 . A A . 65 VAL CA 1 1
1 921 1 1 65 VAL CB C 74.700 -3.084 -1.333 1.00 . A A . 65 VAL CB 1 1
1 922 1 1 65 VAL CG1 C 75.927 -2.180 -1.204 1.00 . A A . 65 VAL CG1 1 1
1 923 1 1 65 VAL CG2 C 73.680 -2.430 -2.269 1.00 . A A . 65 VAL CG2 1 1
1 924 1 1 65 VAL H H 73.751 -5.727 -0.925 1.00 . A A . 65 VAL H 1 1
1 925 1 1 65 VAL HA H 75.394 -4.316 -2.937 1.00 . A A . 65 VAL HA 1 1
1 926 1 1 65 VAL HB H 74.256 -3.228 -0.358 1.00 . A A . 65 VAL HB 1 1
1 927 1 1 65 VAL HG11 H 75.639 -1.155 -1.384 1.00 . A A . 65 VAL HG11 1 1
1 928 1 1 65 VAL HG12 H 76.670 -2.477 -1.929 1.00 . A A . 65 VAL HG12 1 1
1 929 1 1 65 VAL HG13 H 76.337 -2.270 -0.209 1.00 . A A . 65 VAL HG13 1 1
1 930 1 1 65 VAL HG21 H 74.034 -2.482 -3.286 1.00 . A A . 65 VAL HG21 1 1
1 931 1 1 65 VAL HG22 H 73.548 -1.395 -1.990 1.00 . A A . 65 VAL HG22 1 1
1 932 1 1 65 VAL HG23 H 72.736 -2.948 -2.191 1.00 . A A . 65 VAL HG23 1 1
1 933 1 1 65 VAL N N 74.017 -5.386 -1.804 1.00 . A A . 65 VAL N 1 1
1 934 1 1 65 VAL O O 76.227 -5.397 0.002 1.00 . A A . 65 VAL O 1 1
1 935 1 1 66 THR C C 79.615 -4.037 -0.845 1.00 . A A . 66 THR C 1 1
1 936 1 1 66 THR CA C 78.752 -5.259 -1.130 1.00 . A A . 66 THR CA 1 1
1 937 1 1 66 THR CB C 79.508 -6.235 -2.039 1.00 . A A . 66 THR CB 1 1
1 938 1 1 66 THR CG2 C 80.706 -6.827 -1.287 1.00 . A A . 66 THR CG2 1 1
1 939 1 1 66 THR H H 77.535 -4.448 -2.666 1.00 . A A . 66 THR H 1 1
1 940 1 1 66 THR HA H 78.525 -5.747 -0.199 1.00 . A A . 66 THR HA 1 1
1 941 1 1 66 THR HB H 79.860 -5.715 -2.917 1.00 . A A . 66 THR HB 1 1
1 942 1 1 66 THR HG1 H 78.625 -7.937 -1.720 1.00 . A A . 66 THR HG1 1 1
1 943 1 1 66 THR HG21 H 80.458 -7.821 -0.944 1.00 . A A . 66 THR HG21 1 1
1 944 1 1 66 THR HG22 H 80.948 -6.207 -0.438 1.00 . A A . 66 THR HG22 1 1
1 945 1 1 66 THR HG23 H 81.557 -6.879 -1.950 1.00 . A A . 66 THR HG23 1 1
1 946 1 1 66 THR N N 77.509 -4.835 -1.764 1.00 . A A . 66 THR N 1 1
1 947 1 1 66 THR O O 79.878 -3.233 -1.740 1.00 . A A . 66 THR O 1 1
1 948 1 1 66 THR OG1 O 78.634 -7.286 -2.425 1.00 . A A . 66 THR OG1 1 1
1 949 1 1 67 GLY C C 82.180 -3.188 1.416 1.00 . A A . 67 GLY C 1 1
1 950 1 1 67 GLY CA C 80.856 -2.751 0.804 1.00 . A A . 67 GLY CA 1 1
1 951 1 1 67 GLY H H 79.785 -4.568 1.080 1.00 . A A . 67 GLY H 1 1
1 952 1 1 67 GLY HA2 H 81.057 -2.141 -0.063 1.00 . A A . 67 GLY HA2 1 1
1 953 1 1 67 GLY HA3 H 80.313 -2.163 1.529 1.00 . A A . 67 GLY HA3 1 1
1 954 1 1 67 GLY N N 80.037 -3.896 0.410 1.00 . A A . 67 GLY N 1 1
1 955 1 1 67 GLY O O 82.218 -3.713 2.528 1.00 . A A . 67 GLY O 1 1
1 956 1 1 68 ILE C C 84.937 -2.520 2.415 1.00 . A A . 68 ILE C 1 1
1 957 1 1 68 ILE CA C 84.585 -3.336 1.174 1.00 . A A . 68 ILE CA 1 1
1 958 1 1 68 ILE CB C 85.634 -3.088 0.085 1.00 . A A . 68 ILE CB 1 1
1 959 1 1 68 ILE CD1 C 86.257 -3.631 -2.273 1.00 . A A . 68 ILE CD1 1 1
1 960 1 1 68 ILE CG1 C 85.390 -4.045 -1.083 1.00 . A A . 68 ILE CG1 1 1
1 961 1 1 68 ILE CG2 C 87.038 -3.332 0.651 1.00 . A A . 68 ILE CG2 1 1
1 962 1 1 68 ILE H H 83.178 -2.537 -0.196 1.00 . A A . 68 ILE H 1 1
1 963 1 1 68 ILE HA H 84.584 -4.384 1.429 1.00 . A A . 68 ILE HA 1 1
1 964 1 1 68 ILE HB H 85.558 -2.068 -0.259 1.00 . A A . 68 ILE HB 1 1
1 965 1 1 68 ILE HD11 H 86.110 -2.581 -2.479 1.00 . A A . 68 ILE HD11 1 1
1 966 1 1 68 ILE HD12 H 85.979 -4.210 -3.141 1.00 . A A . 68 ILE HD12 1 1
1 967 1 1 68 ILE HD13 H 87.297 -3.809 -2.040 1.00 . A A . 68 ILE HD13 1 1
1 968 1 1 68 ILE HG12 H 85.643 -5.050 -0.783 1.00 . A A . 68 ILE HG12 1 1
1 969 1 1 68 ILE HG13 H 84.349 -4.005 -1.368 1.00 . A A . 68 ILE HG13 1 1
1 970 1 1 68 ILE HG21 H 86.967 -3.891 1.572 1.00 . A A . 68 ILE HG21 1 1
1 971 1 1 68 ILE HG22 H 87.520 -2.385 0.840 1.00 . A A . 68 ILE HG22 1 1
1 972 1 1 68 ILE HG23 H 87.620 -3.894 -0.065 1.00 . A A . 68 ILE HG23 1 1
1 973 1 1 68 ILE N N 83.266 -2.963 0.683 1.00 . A A . 68 ILE N 1 1
1 974 1 1 68 ILE O O 85.409 -3.064 3.413 1.00 . A A . 68 ILE O 1 1
1 975 1 1 69 ALA C C 85.053 1.129 3.021 1.00 . A A . 69 ALA C 1 1
1 976 1 1 69 ALA CA C 84.987 -0.327 3.477 1.00 . A A . 69 ALA CA 1 1
1 977 1 1 69 ALA CB C 86.318 -0.714 4.131 1.00 . A A . 69 ALA CB 1 1
1 978 1 1 69 ALA H H 84.313 -0.834 1.527 1.00 . A A . 69 ALA H 1 1
1 979 1 1 69 ALA HA H 84.200 -0.426 4.208 1.00 . A A . 69 ALA HA 1 1
1 980 1 1 69 ALA HB1 H 86.130 -1.370 4.967 1.00 . A A . 69 ALA HB1 1 1
1 981 1 1 69 ALA HB2 H 86.820 0.178 4.479 1.00 . A A . 69 ALA HB2 1 1
1 982 1 1 69 ALA HB3 H 86.945 -1.217 3.409 1.00 . A A . 69 ALA HB3 1 1
1 983 1 1 69 ALA N N 84.696 -1.211 2.348 1.00 . A A . 69 ALA N 1 1
1 984 1 1 69 ALA O O 85.848 1.478 2.147 1.00 . A A . 69 ALA O 1 1
1 985 1 1 70 SER C C 84.089 4.255 4.518 1.00 . A A . 70 SER C 1 1
1 986 1 1 70 SER CA C 84.203 3.391 3.266 1.00 . A A . 70 SER CA 1 1
1 987 1 1 70 SER CB C 83.027 3.684 2.335 1.00 . A A . 70 SER CB 1 1
1 988 1 1 70 SER H H 83.609 1.643 4.311 1.00 . A A . 70 SER H 1 1
1 989 1 1 70 SER HA H 85.121 3.635 2.756 1.00 . A A . 70 SER HA 1 1
1 990 1 1 70 SER HB2 H 83.213 4.595 1.794 1.00 . A A . 70 SER HB2 1 1
1 991 1 1 70 SER HB3 H 82.915 2.867 1.634 1.00 . A A . 70 SER HB3 1 1
1 992 1 1 70 SER HG H 81.679 2.995 3.557 1.00 . A A . 70 SER HG 1 1
1 993 1 1 70 SER N N 84.219 1.975 3.619 1.00 . A A . 70 SER N 1 1
1 994 1 1 70 SER O O 84.106 5.485 4.439 1.00 . A A . 70 SER O 1 1
1 995 1 1 70 SER OG O 81.841 3.827 3.106 1.00 . A A . 70 SER OG 1 1
1 996 1 1 71 GLY C C 82.401 4.772 7.159 1.00 . A A . 71 GLY C 1 1
1 997 1 1 71 GLY CA C 83.842 4.332 6.931 1.00 . A A . 71 GLY CA 1 1
1 998 1 1 71 GLY H H 83.952 2.628 5.678 1.00 . A A . 71 GLY H 1 1
1 999 1 1 71 GLY HA2 H 84.148 3.685 7.741 1.00 . A A . 71 GLY HA2 1 1
1 1000 1 1 71 GLY HA3 H 84.478 5.202 6.907 1.00 . A A . 71 GLY HA3 1 1
1 1001 1 1 71 GLY N N 83.965 3.608 5.673 1.00 . A A . 71 GLY N 1 1
1 1002 1 1 71 GLY O O 81.845 4.562 8.236 1.00 . A A . 71 GLY O 1 1
1 1003 1 1 72 ASN C C 79.729 5.869 4.891 1.00 . A A . 72 ASN C 1 1
1 1004 1 1 72 ASN CA C 80.413 5.811 6.258 1.00 . A A . 72 ASN CA 1 1
1 1005 1 1 72 ASN CB C 80.369 7.200 6.900 1.00 . A A . 72 ASN CB 1 1
1 1006 1 1 72 ASN CG C 80.613 7.085 8.402 1.00 . A A . 72 ASN CG 1 1
1 1007 1 1 72 ASN H H 82.276 5.511 5.297 1.00 . A A . 72 ASN H 1 1
1 1008 1 1 72 ASN HA H 79.880 5.127 6.894 1.00 . A A . 72 ASN HA 1 1
1 1009 1 1 72 ASN HB2 H 81.133 7.823 6.460 1.00 . A A . 72 ASN HB2 1 1
1 1010 1 1 72 ASN HB3 H 79.400 7.645 6.730 1.00 . A A . 72 ASN HB3 1 1
1 1011 1 1 72 ASN HD21 H 78.876 6.193 8.762 1.00 . A A . 72 ASN HD21 1 1
1 1012 1 1 72 ASN HD22 H 79.856 6.449 10.124 1.00 . A A . 72 ASN HD22 1 1
1 1013 1 1 72 ASN N N 81.793 5.372 6.137 1.00 . A A . 72 ASN N 1 1
1 1014 1 1 72 ASN ND2 N 79.706 6.530 9.158 1.00 . A A . 72 ASN ND2 1 1
1 1015 1 1 72 ASN O O 79.574 6.947 4.317 1.00 . A A . 72 ASN O 1 1
1 1016 1 1 72 ASN OD1 O 81.658 7.509 8.896 1.00 . A A . 72 ASN OD1 1 1
1 1017 1 1 73 PRO C C 77.088 5.053 3.274 1.00 . A A . 73 PRO C 1 1
1 1018 1 1 73 PRO CA C 78.553 4.677 3.090 1.00 . A A . 73 PRO CA 1 1
1 1019 1 1 73 PRO CB C 78.701 3.217 2.674 1.00 . A A . 73 PRO CB 1 1
1 1020 1 1 73 PRO CD C 79.431 3.407 4.986 1.00 . A A . 73 PRO CD 1 1
1 1021 1 1 73 PRO CG C 78.830 2.454 3.950 1.00 . A A . 73 PRO CG 1 1
1 1022 1 1 73 PRO HA H 79.023 5.317 2.360 1.00 . A A . 73 PRO HA 1 1
1 1023 1 1 73 PRO HB2 H 77.822 2.894 2.131 1.00 . A A . 73 PRO HB2 1 1
1 1024 1 1 73 PRO HB3 H 79.586 3.082 2.072 1.00 . A A . 73 PRO HB3 1 1
1 1025 1 1 73 PRO HD2 H 78.887 3.335 5.917 1.00 . A A . 73 PRO HD2 1 1
1 1026 1 1 73 PRO HD3 H 80.477 3.187 5.138 1.00 . A A . 73 PRO HD3 1 1
1 1027 1 1 73 PRO HG2 H 77.857 2.114 4.277 1.00 . A A . 73 PRO HG2 1 1
1 1028 1 1 73 PRO HG3 H 79.489 1.612 3.811 1.00 . A A . 73 PRO HG3 1 1
1 1029 1 1 73 PRO N N 79.280 4.744 4.385 1.00 . A A . 73 PRO N 1 1
1 1030 1 1 73 PRO O O 76.511 4.784 4.327 1.00 . A A . 73 PRO O 1 1
1 1031 1 1 74 THR C C 74.283 5.400 1.241 1.00 . A A . 74 THR C 1 1
1 1032 1 1 74 THR CA C 75.092 6.063 2.347 1.00 . A A . 74 THR CA 1 1
1 1033 1 1 74 THR CB C 74.970 7.583 2.246 1.00 . A A . 74 THR CB 1 1
1 1034 1 1 74 THR CG2 C 73.501 7.990 2.362 1.00 . A A . 74 THR CG2 1 1
1 1035 1 1 74 THR H H 77.000 5.858 1.444 1.00 . A A . 74 THR H 1 1
1 1036 1 1 74 THR HA H 74.695 5.746 3.299 1.00 . A A . 74 THR HA 1 1
1 1037 1 1 74 THR HB H 75.358 7.912 1.299 1.00 . A A . 74 THR HB 1 1
1 1038 1 1 74 THR HG1 H 75.879 9.097 3.063 1.00 . A A . 74 THR HG1 1 1
1 1039 1 1 74 THR HG21 H 73.080 7.561 3.258 1.00 . A A . 74 THR HG21 1 1
1 1040 1 1 74 THR HG22 H 72.957 7.631 1.501 1.00 . A A . 74 THR HG22 1 1
1 1041 1 1 74 THR HG23 H 73.427 9.067 2.411 1.00 . A A . 74 THR HG23 1 1
1 1042 1 1 74 THR N N 76.493 5.669 2.260 1.00 . A A . 74 THR N 1 1
1 1043 1 1 74 THR O O 74.553 5.596 0.056 1.00 . A A . 74 THR O 1 1
1 1044 1 1 74 THR OG1 O 75.713 8.182 3.300 1.00 . A A . 74 THR OG1 1 1
1 1045 1 1 75 ILE C C 71.161 4.703 0.441 1.00 . A A . 75 ILE C 1 1
1 1046 1 1 75 ILE CA C 72.445 3.926 0.676 1.00 . A A . 75 ILE CA 1 1
1 1047 1 1 75 ILE CB C 72.097 2.526 1.185 1.00 . A A . 75 ILE CB 1 1
1 1048 1 1 75 ILE CD1 C 74.390 1.790 0.434 1.00 . A A . 75 ILE CD1 1 1
1 1049 1 1 75 ILE CG1 C 73.380 1.789 1.588 1.00 . A A . 75 ILE CG1 1 1
1 1050 1 1 75 ILE CG2 C 71.373 1.741 0.088 1.00 . A A . 75 ILE CG2 1 1
1 1051 1 1 75 ILE H H 73.119 4.502 2.598 1.00 . A A . 75 ILE H 1 1
1 1052 1 1 75 ILE HA H 72.977 3.837 -0.257 1.00 . A A . 75 ILE HA 1 1
1 1053 1 1 75 ILE HB H 71.448 2.613 2.045 1.00 . A A . 75 ILE HB 1 1
1 1054 1 1 75 ILE HD11 H 74.930 2.726 0.432 1.00 . A A . 75 ILE HD11 1 1
1 1055 1 1 75 ILE HD12 H 73.874 1.672 -0.506 1.00 . A A . 75 ILE HD12 1 1
1 1056 1 1 75 ILE HD13 H 75.085 0.976 0.565 1.00 . A A . 75 ILE HD13 1 1
1 1057 1 1 75 ILE HG12 H 73.816 2.280 2.445 1.00 . A A . 75 ILE HG12 1 1
1 1058 1 1 75 ILE HG13 H 73.137 0.769 1.846 1.00 . A A . 75 ILE HG13 1 1
1 1059 1 1 75 ILE HG21 H 71.990 1.709 -0.800 1.00 . A A . 75 ILE HG21 1 1
1 1060 1 1 75 ILE HG22 H 70.435 2.223 -0.144 1.00 . A A . 75 ILE HG22 1 1
1 1061 1 1 75 ILE HG23 H 71.186 0.734 0.431 1.00 . A A . 75 ILE HG23 1 1
1 1062 1 1 75 ILE N N 73.288 4.616 1.640 1.00 . A A . 75 ILE N 1 1
1 1063 1 1 75 ILE O O 70.437 5.033 1.381 1.00 . A A . 75 ILE O 1 1
1 1064 1 1 76 ILE C C 68.713 4.797 -1.919 1.00 . A A . 76 ILE C 1 1
1 1065 1 1 76 ILE CA C 69.684 5.718 -1.195 1.00 . A A . 76 ILE CA 1 1
1 1066 1 1 76 ILE CB C 70.040 6.895 -2.105 1.00 . A A . 76 ILE CB 1 1
1 1067 1 1 76 ILE CD1 C 71.503 8.914 -2.329 1.00 . A A . 76 ILE CD1 1 1
1 1068 1 1 76 ILE CG1 C 70.978 7.851 -1.360 1.00 . A A . 76 ILE CG1 1 1
1 1069 1 1 76 ILE CG2 C 68.757 7.631 -2.505 1.00 . A A . 76 ILE CG2 1 1
1 1070 1 1 76 ILE H H 71.501 4.691 -1.527 1.00 . A A . 76 ILE H 1 1
1 1071 1 1 76 ILE HA H 69.212 6.096 -0.301 1.00 . A A . 76 ILE HA 1 1
1 1072 1 1 76 ILE HB H 70.532 6.526 -2.994 1.00 . A A . 76 ILE HB 1 1
1 1073 1 1 76 ILE HD11 H 72.104 9.630 -1.786 1.00 . A A . 76 ILE HD11 1 1
1 1074 1 1 76 ILE HD12 H 70.670 9.421 -2.791 1.00 . A A . 76 ILE HD12 1 1
1 1075 1 1 76 ILE HD13 H 72.107 8.441 -3.090 1.00 . A A . 76 ILE HD13 1 1
1 1076 1 1 76 ILE HG12 H 70.441 8.330 -0.554 1.00 . A A . 76 ILE HG12 1 1
1 1077 1 1 76 ILE HG13 H 71.810 7.295 -0.957 1.00 . A A . 76 ILE HG13 1 1
1 1078 1 1 76 ILE HG21 H 68.481 7.352 -3.511 1.00 . A A . 76 ILE HG21 1 1
1 1079 1 1 76 ILE HG22 H 68.920 8.698 -2.462 1.00 . A A . 76 ILE HG22 1 1
1 1080 1 1 76 ILE HG23 H 67.961 7.362 -1.826 1.00 . A A . 76 ILE HG23 1 1
1 1081 1 1 76 ILE N N 70.885 4.986 -0.826 1.00 . A A . 76 ILE N 1 1
1 1082 1 1 76 ILE O O 69.074 4.144 -2.899 1.00 . A A . 76 ILE O 1 1
1 1083 1 1 77 ALA C C 65.496 4.803 -2.851 1.00 . A A . 77 ALA C 1 1
1 1084 1 1 77 ALA CA C 66.452 3.927 -2.054 1.00 . A A . 77 ALA CA 1 1
1 1085 1 1 77 ALA CB C 65.677 3.155 -0.985 1.00 . A A . 77 ALA CB 1 1
1 1086 1 1 77 ALA H H 67.247 5.309 -0.660 1.00 . A A . 77 ALA H 1 1
1 1087 1 1 77 ALA HA H 66.924 3.223 -2.724 1.00 . A A . 77 ALA HA 1 1
1 1088 1 1 77 ALA HB1 H 65.826 3.623 -0.023 1.00 . A A . 77 ALA HB1 1 1
1 1089 1 1 77 ALA HB2 H 66.030 2.135 -0.948 1.00 . A A . 77 ALA HB2 1 1
1 1090 1 1 77 ALA HB3 H 64.624 3.161 -1.229 1.00 . A A . 77 ALA HB3 1 1
1 1091 1 1 77 ALA N N 67.476 4.760 -1.438 1.00 . A A . 77 ALA N 1 1
1 1092 1 1 77 ALA O O 64.974 5.792 -2.334 1.00 . A A . 77 ALA O 1 1
1 1093 1 1 78 THR C C 63.228 4.356 -5.451 1.00 . A A . 78 THR C 1 1
1 1094 1 1 78 THR CA C 64.397 5.209 -4.978 1.00 . A A . 78 THR CA 1 1
1 1095 1 1 78 THR CB C 65.179 5.718 -6.190 1.00 . A A . 78 THR CB 1 1
1 1096 1 1 78 THR CG2 C 64.241 6.495 -7.114 1.00 . A A . 78 THR CG2 1 1
1 1097 1 1 78 THR H H 65.735 3.647 -4.465 1.00 . A A . 78 THR H 1 1
1 1098 1 1 78 THR HA H 64.011 6.057 -4.434 1.00 . A A . 78 THR HA 1 1
1 1099 1 1 78 THR HB H 65.596 4.880 -6.729 1.00 . A A . 78 THR HB 1 1
1 1100 1 1 78 THR HG1 H 67.045 6.264 -6.150 1.00 . A A . 78 THR HG1 1 1
1 1101 1 1 78 THR HG21 H 64.720 7.411 -7.428 1.00 . A A . 78 THR HG21 1 1
1 1102 1 1 78 THR HG22 H 63.329 6.728 -6.586 1.00 . A A . 78 THR HG22 1 1
1 1103 1 1 78 THR HG23 H 64.011 5.894 -7.982 1.00 . A A . 78 THR HG23 1 1
1 1104 1 1 78 THR N N 65.282 4.441 -4.110 1.00 . A A . 78 THR N 1 1
1 1105 1 1 78 THR O O 63.419 3.275 -6.012 1.00 . A A . 78 THR O 1 1
1 1106 1 1 78 THR OG1 O 66.228 6.569 -5.750 1.00 . A A . 78 THR OG1 1 1
1 1107 1 1 79 TYR C C 59.902 5.094 -6.421 1.00 . A A . 79 TYR C 1 1
1 1108 1 1 79 TYR CA C 60.814 4.157 -5.640 1.00 . A A . 79 TYR CA 1 1
1 1109 1 1 79 TYR CB C 60.076 3.613 -4.415 1.00 . A A . 79 TYR CB 1 1
1 1110 1 1 79 TYR CD1 C 58.643 1.881 -5.555 1.00 . A A . 79 TYR CD1 1 1
1 1111 1 1 79 TYR CD2 C 57.564 3.784 -4.509 1.00 . A A . 79 TYR CD2 1 1
1 1112 1 1 79 TYR CE1 C 57.393 1.390 -5.950 1.00 . A A . 79 TYR CE1 1 1
1 1113 1 1 79 TYR CE2 C 56.314 3.292 -4.902 1.00 . A A . 79 TYR CE2 1 1
1 1114 1 1 79 TYR CG C 58.729 3.079 -4.838 1.00 . A A . 79 TYR CG 1 1
1 1115 1 1 79 TYR CZ C 56.228 2.095 -5.622 1.00 . A A . 79 TYR CZ 1 1
1 1116 1 1 79 TYR H H 61.938 5.730 -4.785 1.00 . A A . 79 TYR H 1 1
1 1117 1 1 79 TYR HA H 61.090 3.329 -6.276 1.00 . A A . 79 TYR HA 1 1
1 1118 1 1 79 TYR HB2 H 60.656 2.818 -3.971 1.00 . A A . 79 TYR HB2 1 1
1 1119 1 1 79 TYR HB3 H 59.940 4.405 -3.693 1.00 . A A . 79 TYR HB3 1 1
1 1120 1 1 79 TYR HD1 H 59.541 1.337 -5.809 1.00 . A A . 79 TYR HD1 1 1
1 1121 1 1 79 TYR HD2 H 57.630 4.708 -3.954 1.00 . A A . 79 TYR HD2 1 1
1 1122 1 1 79 TYR HE1 H 57.327 0.465 -6.504 1.00 . A A . 79 TYR HE1 1 1
1 1123 1 1 79 TYR HE2 H 55.417 3.836 -4.648 1.00 . A A . 79 TYR HE2 1 1
1 1124 1 1 79 TYR HH H 54.921 0.705 -5.701 1.00 . A A . 79 TYR HH 1 1
1 1125 1 1 79 TYR N N 62.020 4.860 -5.229 1.00 . A A . 79 TYR N 1 1
1 1126 1 1 79 TYR O O 59.225 5.945 -5.843 1.00 . A A . 79 TYR O 1 1
1 1127 1 1 79 TYR OH O 54.996 1.610 -6.011 1.00 . A A . 79 TYR OH 1 1
1 1128 1 1 80 GLY C C 59.371 7.248 -8.355 1.00 . A A . 80 GLY C 1 1
1 1129 1 1 80 GLY CA C 59.064 5.773 -8.591 1.00 . A A . 80 GLY CA 1 1
1 1130 1 1 80 GLY H H 60.454 4.241 -8.143 1.00 . A A . 80 GLY H 1 1
1 1131 1 1 80 GLY HA2 H 59.260 5.529 -9.625 1.00 . A A . 80 GLY HA2 1 1
1 1132 1 1 80 GLY HA3 H 58.023 5.589 -8.371 1.00 . A A . 80 GLY HA3 1 1
1 1133 1 1 80 GLY N N 59.893 4.933 -7.738 1.00 . A A . 80 GLY N 1 1
1 1134 1 1 80 GLY O O 60.515 7.682 -8.483 1.00 . A A . 80 GLY O 1 1
1 1135 1 1 81 SER C C 58.795 9.706 -6.290 1.00 . A A . 81 SER C 1 1
1 1136 1 1 81 SER CA C 58.506 9.441 -7.766 1.00 . A A . 81 SER CA 1 1
1 1137 1 1 81 SER CB C 57.240 10.196 -8.174 1.00 . A A . 81 SER CB 1 1
1 1138 1 1 81 SER H H 57.449 7.611 -7.930 1.00 . A A . 81 SER H 1 1
1 1139 1 1 81 SER HA H 59.333 9.805 -8.357 1.00 . A A . 81 SER HA 1 1
1 1140 1 1 81 SER HB2 H 57.435 11.255 -8.171 1.00 . A A . 81 SER HB2 1 1
1 1141 1 1 81 SER HB3 H 56.942 9.889 -9.167 1.00 . A A . 81 SER HB3 1 1
1 1142 1 1 81 SER HG H 56.052 10.699 -6.716 1.00 . A A . 81 SER HG 1 1
1 1143 1 1 81 SER N N 58.340 8.012 -8.014 1.00 . A A . 81 SER N 1 1
1 1144 1 1 81 SER O O 58.852 10.861 -5.864 1.00 . A A . 81 SER O 1 1
1 1145 1 1 81 SER OG O 56.203 9.910 -7.243 1.00 . A A . 81 SER OG 1 1
1 1146 1 1 82 VAL C C 60.536 8.036 -3.721 1.00 . A A . 82 VAL C 1 1
1 1147 1 1 82 VAL CA C 59.251 8.770 -4.091 1.00 . A A . 82 VAL CA 1 1
1 1148 1 1 82 VAL CB C 58.087 8.206 -3.276 1.00 . A A . 82 VAL CB 1 1
1 1149 1 1 82 VAL CG1 C 58.486 8.125 -1.802 1.00 . A A . 82 VAL CG1 1 1
1 1150 1 1 82 VAL CG2 C 56.871 9.123 -3.427 1.00 . A A . 82 VAL CG2 1 1
1 1151 1 1 82 VAL H H 58.923 7.743 -5.918 1.00 . A A . 82 VAL H 1 1
1 1152 1 1 82 VAL HA H 59.368 9.815 -3.851 1.00 . A A . 82 VAL HA 1 1
1 1153 1 1 82 VAL HB H 57.842 7.218 -3.637 1.00 . A A . 82 VAL HB 1 1
1 1154 1 1 82 VAL HG11 H 57.625 8.334 -1.184 1.00 . A A . 82 VAL HG11 1 1
1 1155 1 1 82 VAL HG12 H 59.259 8.851 -1.597 1.00 . A A . 82 VAL HG12 1 1
1 1156 1 1 82 VAL HG13 H 58.854 7.134 -1.583 1.00 . A A . 82 VAL HG13 1 1
1 1157 1 1 82 VAL HG21 H 55.967 8.546 -3.305 1.00 . A A . 82 VAL HG21 1 1
1 1158 1 1 82 VAL HG22 H 56.880 9.574 -4.408 1.00 . A A . 82 VAL HG22 1 1
1 1159 1 1 82 VAL HG23 H 56.909 9.897 -2.675 1.00 . A A . 82 VAL HG23 1 1
1 1160 1 1 82 VAL N N 58.973 8.637 -5.519 1.00 . A A . 82 VAL N 1 1
1 1161 1 1 82 VAL O O 60.748 6.894 -4.129 1.00 . A A . 82 VAL O 1 1
1 1162 1 1 83 SER C C 62.971 8.452 -1.083 1.00 . A A . 83 SER C 1 1
1 1163 1 1 83 SER CA C 62.653 8.100 -2.534 1.00 . A A . 83 SER CA 1 1
1 1164 1 1 83 SER CB C 63.783 8.596 -3.435 1.00 . A A . 83 SER CB 1 1
1 1165 1 1 83 SER H H 61.169 9.610 -2.658 1.00 . A A . 83 SER H 1 1
1 1166 1 1 83 SER HA H 62.578 7.027 -2.627 1.00 . A A . 83 SER HA 1 1
1 1167 1 1 83 SER HB2 H 64.702 8.099 -3.171 1.00 . A A . 83 SER HB2 1 1
1 1168 1 1 83 SER HB3 H 63.543 8.378 -4.467 1.00 . A A . 83 SER HB3 1 1
1 1169 1 1 83 SER HG H 64.324 10.147 -2.389 1.00 . A A . 83 SER HG 1 1
1 1170 1 1 83 SER N N 61.390 8.701 -2.951 1.00 . A A . 83 SER N 1 1
1 1171 1 1 83 SER O O 62.565 9.503 -0.586 1.00 . A A . 83 SER O 1 1
1 1172 1 1 83 SER OG O 63.944 9.998 -3.258 1.00 . A A . 83 SER OG 1 1
1 1173 1 1 84 GLY C C 65.597 7.558 1.143 1.00 . A A . 84 GLY C 1 1
1 1174 1 1 84 GLY CA C 64.102 7.800 0.969 1.00 . A A . 84 GLY CA 1 1
1 1175 1 1 84 GLY H H 64.016 6.758 -0.873 1.00 . A A . 84 GLY H 1 1
1 1176 1 1 84 GLY HA2 H 63.869 8.819 1.244 1.00 . A A . 84 GLY HA2 1 1
1 1177 1 1 84 GLY HA3 H 63.558 7.124 1.610 1.00 . A A . 84 GLY HA3 1 1
1 1178 1 1 84 GLY N N 63.713 7.571 -0.417 1.00 . A A . 84 GLY N 1 1
1 1179 1 1 84 GLY O O 66.158 6.648 0.533 1.00 . A A . 84 GLY O 1 1
1 1180 1 1 85 ASN C C 67.945 7.717 3.606 1.00 . A A . 85 ASN C 1 1
1 1181 1 1 85 ASN CA C 67.673 8.248 2.204 1.00 . A A . 85 ASN CA 1 1
1 1182 1 1 85 ASN CB C 68.356 9.606 2.033 1.00 . A A . 85 ASN CB 1 1
1 1183 1 1 85 ASN CG C 68.176 10.102 0.601 1.00 . A A . 85 ASN CG 1 1
1 1184 1 1 85 ASN H H 65.739 9.092 2.423 1.00 . A A . 85 ASN H 1 1
1 1185 1 1 85 ASN HA H 68.086 7.559 1.484 1.00 . A A . 85 ASN HA 1 1
1 1186 1 1 85 ASN HB2 H 67.919 10.317 2.719 1.00 . A A . 85 ASN HB2 1 1
1 1187 1 1 85 ASN HB3 H 69.409 9.504 2.245 1.00 . A A . 85 ASN HB3 1 1
1 1188 1 1 85 ASN HD21 H 67.747 8.302 -0.117 1.00 . A A . 85 ASN HD21 1 1
1 1189 1 1 85 ASN HD22 H 67.752 9.556 -1.258 1.00 . A A . 85 ASN HD22 1 1
1 1190 1 1 85 ASN N N 66.237 8.381 1.970 1.00 . A A . 85 ASN N 1 1
1 1191 1 1 85 ASN ND2 N 67.865 9.249 -0.336 1.00 . A A . 85 ASN ND2 1 1
1 1192 1 1 85 ASN O O 67.261 8.078 4.563 1.00 . A A . 85 ASN O 1 1
1 1193 1 1 85 ASN OD1 O 68.314 11.294 0.332 1.00 . A A . 85 ASN OD1 1 1
1 1194 1 1 86 THR C C 70.841 6.171 5.106 1.00 . A A . 86 THR C 1 1
1 1195 1 1 86 THR CA C 69.324 6.289 5.007 1.00 . A A . 86 THR CA 1 1
1 1196 1 1 86 THR CB C 68.689 4.906 5.165 1.00 . A A . 86 THR CB 1 1
1 1197 1 1 86 THR CG2 C 69.056 4.032 3.964 1.00 . A A . 86 THR CG2 1 1
1 1198 1 1 86 THR H H 69.471 6.614 2.923 1.00 . A A . 86 THR H 1 1
1 1199 1 1 86 THR HA H 68.967 6.933 5.797 1.00 . A A . 86 THR HA 1 1
1 1200 1 1 86 THR HB H 67.615 5.005 5.217 1.00 . A A . 86 THR HB 1 1
1 1201 1 1 86 THR HG1 H 70.094 4.529 6.454 1.00 . A A . 86 THR HG1 1 1
1 1202 1 1 86 THR HG21 H 70.121 3.854 3.959 1.00 . A A . 86 THR HG21 1 1
1 1203 1 1 86 THR HG22 H 68.772 4.536 3.051 1.00 . A A . 86 THR HG22 1 1
1 1204 1 1 86 THR HG23 H 68.534 3.088 4.031 1.00 . A A . 86 THR HG23 1 1
1 1205 1 1 86 THR N N 68.956 6.863 3.719 1.00 . A A . 86 THR N 1 1
1 1206 1 1 86 THR O O 71.522 6.021 4.092 1.00 . A A . 86 THR O 1 1
1 1207 1 1 86 THR OG1 O 69.168 4.300 6.356 1.00 . A A . 86 THR OG1 1 1
1 1208 1 1 87 ILE C C 73.193 4.841 7.190 1.00 . A A . 87 ILE C 1 1
1 1209 1 1 87 ILE CA C 72.806 6.164 6.537 1.00 . A A . 87 ILE CA 1 1
1 1210 1 1 87 ILE CB C 73.266 7.327 7.420 1.00 . A A . 87 ILE CB 1 1
1 1211 1 1 87 ILE CD1 C 73.036 9.798 7.737 1.00 . A A . 87 ILE CD1 1 1
1 1212 1 1 87 ILE CG1 C 72.924 8.650 6.730 1.00 . A A . 87 ILE CG1 1 1
1 1213 1 1 87 ILE CG2 C 74.782 7.244 7.630 1.00 . A A . 87 ILE CG2 1 1
1 1214 1 1 87 ILE H H 70.772 6.376 7.097 1.00 . A A . 87 ILE H 1 1
1 1215 1 1 87 ILE HA H 73.305 6.240 5.582 1.00 . A A . 87 ILE HA 1 1
1 1216 1 1 87 ILE HB H 72.767 7.275 8.376 1.00 . A A . 87 ILE HB 1 1
1 1217 1 1 87 ILE HD11 H 73.035 10.740 7.208 1.00 . A A . 87 ILE HD11 1 1
1 1218 1 1 87 ILE HD12 H 73.955 9.700 8.295 1.00 . A A . 87 ILE HD12 1 1
1 1219 1 1 87 ILE HD13 H 72.197 9.764 8.415 1.00 . A A . 87 ILE HD13 1 1
1 1220 1 1 87 ILE HG12 H 73.613 8.817 5.915 1.00 . A A . 87 ILE HG12 1 1
1 1221 1 1 87 ILE HG13 H 71.916 8.606 6.348 1.00 . A A . 87 ILE HG13 1 1
1 1222 1 1 87 ILE HG21 H 74.990 6.852 8.614 1.00 . A A . 87 ILE HG21 1 1
1 1223 1 1 87 ILE HG22 H 75.212 8.231 7.537 1.00 . A A . 87 ILE HG22 1 1
1 1224 1 1 87 ILE HG23 H 75.215 6.594 6.884 1.00 . A A . 87 ILE HG23 1 1
1 1225 1 1 87 ILE N N 71.364 6.250 6.327 1.00 . A A . 87 ILE N 1 1
1 1226 1 1 87 ILE O O 72.642 4.460 8.222 1.00 . A A . 87 ILE O 1 1
1 1227 1 1 88 LEU C C 75.979 3.067 7.805 1.00 . A A . 88 LEU C 1 1
1 1228 1 1 88 LEU CA C 74.630 2.876 7.111 1.00 . A A . 88 LEU CA 1 1
1 1229 1 1 88 LEU CB C 74.765 1.857 5.977 1.00 . A A . 88 LEU CB 1 1
1 1230 1 1 88 LEU CD1 C 72.393 2.283 5.287 1.00 . A A . 88 LEU CD1 1 1
1 1231 1 1 88 LEU CD2 C 73.544 0.184 4.576 1.00 . A A . 88 LEU CD2 1 1
1 1232 1 1 88 LEU CG C 73.403 1.210 5.703 1.00 . A A . 88 LEU CG 1 1
1 1233 1 1 88 LEU H H 74.562 4.518 5.764 1.00 . A A . 88 LEU H 1 1
1 1234 1 1 88 LEU HA H 73.913 2.509 7.828 1.00 . A A . 88 LEU HA 1 1
1 1235 1 1 88 LEU HB2 H 75.114 2.358 5.084 1.00 . A A . 88 LEU HB2 1 1
1 1236 1 1 88 LEU HB3 H 75.472 1.094 6.260 1.00 . A A . 88 LEU HB3 1 1
1 1237 1 1 88 LEU HD11 H 71.648 1.843 4.638 1.00 . A A . 88 LEU HD11 1 1
1 1238 1 1 88 LEU HD12 H 72.904 3.076 4.762 1.00 . A A . 88 LEU HD12 1 1
1 1239 1 1 88 LEU HD13 H 71.911 2.683 6.167 1.00 . A A . 88 LEU HD13 1 1
1 1240 1 1 88 LEU HD21 H 73.775 -0.783 4.997 1.00 . A A . 88 LEU HD21 1 1
1 1241 1 1 88 LEU HD22 H 74.339 0.485 3.911 1.00 . A A . 88 LEU HD22 1 1
1 1242 1 1 88 LEU HD23 H 72.617 0.124 4.026 1.00 . A A . 88 LEU HD23 1 1
1 1243 1 1 88 LEU HG H 73.053 0.716 6.598 1.00 . A A . 88 LEU HG 1 1
1 1244 1 1 88 LEU N N 74.156 4.154 6.583 1.00 . A A . 88 LEU N 1 1
1 1245 1 1 88 LEU O O 76.867 3.726 7.265 1.00 . A A . 88 LEU O 1 1
1 1246 1 1 89 THR C C 78.304 1.469 9.553 1.00 . A A . 89 THR C 1 1
1 1247 1 1 89 THR CA C 77.384 2.669 9.745 1.00 . A A . 89 THR CA 1 1
1 1248 1 1 89 THR CB C 77.099 2.853 11.238 1.00 . A A . 89 THR CB 1 1
1 1249 1 1 89 THR CG2 C 78.385 3.279 11.952 1.00 . A A . 89 THR CG2 1 1
1 1250 1 1 89 THR H H 75.393 2.000 9.410 1.00 . A A . 89 THR H 1 1
1 1251 1 1 89 THR HA H 77.888 3.551 9.381 1.00 . A A . 89 THR HA 1 1
1 1252 1 1 89 THR HB H 76.748 1.924 11.660 1.00 . A A . 89 THR HB 1 1
1 1253 1 1 89 THR HG1 H 76.560 4.691 11.579 1.00 . A A . 89 THR HG1 1 1
1 1254 1 1 89 THR HG21 H 79.165 2.558 11.754 1.00 . A A . 89 THR HG21 1 1
1 1255 1 1 89 THR HG22 H 78.207 3.331 13.016 1.00 . A A . 89 THR HG22 1 1
1 1256 1 1 89 THR HG23 H 78.692 4.250 11.591 1.00 . A A . 89 THR HG23 1 1
1 1257 1 1 89 THR N N 76.132 2.510 9.008 1.00 . A A . 89 THR N 1 1
1 1258 1 1 89 THR O O 77.851 0.326 9.493 1.00 . A A . 89 THR O 1 1
1 1259 1 1 89 THR OG1 O 76.112 3.860 11.408 1.00 . A A . 89 THR OG1 1 1
1 1260 1 1 90 VAL C C 80.968 0.086 10.638 1.00 . A A . 90 VAL C 1 1
1 1261 1 1 90 VAL CA C 80.588 0.682 9.288 1.00 . A A . 90 VAL CA 1 1
1 1262 1 1 90 VAL CB C 81.846 1.245 8.622 1.00 . A A . 90 VAL CB 1 1
1 1263 1 1 90 VAL CG1 C 82.898 0.143 8.485 1.00 . A A . 90 VAL CG1 1 1
1 1264 1 1 90 VAL CG2 C 81.494 1.789 7.239 1.00 . A A . 90 VAL CG2 1 1
1 1265 1 1 90 VAL H H 79.907 2.673 9.522 1.00 . A A . 90 VAL H 1 1
1 1266 1 1 90 VAL HA H 80.171 -0.085 8.661 1.00 . A A . 90 VAL HA 1 1
1 1267 1 1 90 VAL HB H 82.244 2.043 9.231 1.00 . A A . 90 VAL HB 1 1
1 1268 1 1 90 VAL HG11 H 83.606 0.220 9.298 1.00 . A A . 90 VAL HG11 1 1
1 1269 1 1 90 VAL HG12 H 83.418 0.257 7.545 1.00 . A A . 90 VAL HG12 1 1
1 1270 1 1 90 VAL HG13 H 82.417 -0.823 8.516 1.00 . A A . 90 VAL HG13 1 1
1 1271 1 1 90 VAL HG21 H 81.008 1.018 6.660 1.00 . A A . 90 VAL HG21 1 1
1 1272 1 1 90 VAL HG22 H 82.398 2.103 6.736 1.00 . A A . 90 VAL HG22 1 1
1 1273 1 1 90 VAL HG23 H 80.830 2.632 7.348 1.00 . A A . 90 VAL HG23 1 1
1 1274 1 1 90 VAL N N 79.604 1.742 9.465 1.00 . A A . 90 VAL N 1 1
1 1275 1 1 90 VAL O O 81.692 0.705 11.415 1.00 . A A . 90 VAL O 1 1
1 1276 1 1 91 ASN C C 81.030 -3.269 11.950 1.00 . A A . 91 ASN C 1 1
1 1277 1 1 91 ASN CA C 80.784 -1.782 12.172 1.00 . A A . 91 ASN CA 1 1
1 1278 1 1 91 ASN CB C 79.631 -1.592 13.159 1.00 . A A . 91 ASN CB 1 1
1 1279 1 1 91 ASN CG C 79.327 -0.107 13.326 1.00 . A A . 91 ASN CG 1 1
1 1280 1 1 91 ASN H H 79.909 -1.573 10.252 1.00 . A A . 91 ASN H 1 1
1 1281 1 1 91 ASN HA H 81.677 -1.340 12.591 1.00 . A A . 91 ASN HA 1 1
1 1282 1 1 91 ASN HB2 H 78.753 -2.100 12.786 1.00 . A A . 91 ASN HB2 1 1
1 1283 1 1 91 ASN HB3 H 79.906 -2.010 14.117 1.00 . A A . 91 ASN HB3 1 1
1 1284 1 1 91 ASN HD21 H 81.237 0.433 13.386 1.00 . A A . 91 ASN HD21 1 1
1 1285 1 1 91 ASN HD22 H 80.119 1.702 13.529 1.00 . A A . 91 ASN HD22 1 1
1 1286 1 1 91 ASN N N 80.480 -1.121 10.910 1.00 . A A . 91 ASN N 1 1
1 1287 1 1 91 ASN ND2 N 80.309 0.746 13.422 1.00 . A A . 91 ASN ND2 1 1
1 1288 1 1 91 ASN O O 80.138 -3.993 11.504 1.00 . A A . 91 ASN O 1 1
1 1289 1 1 91 ASN OD1 O 78.161 0.288 13.367 1.00 . A A . 91 ASN OD1 1 1
1 1290 1 1 92 LYS C C 82.368 -5.888 13.397 1.00 . A A . 92 LYS C 1 1
1 1291 1 1 92 LYS CA C 82.596 -5.119 12.099 1.00 . A A . 92 LYS CA 1 1
1 1292 1 1 92 LYS CB C 84.061 -5.240 11.671 1.00 . A A . 92 LYS CB 1 1
1 1293 1 1 92 LYS CD C 86.415 -4.627 12.240 1.00 . A A . 92 LYS CD 1 1
1 1294 1 1 92 LYS CE C 87.309 -3.930 13.266 1.00 . A A . 92 LYS CE 1 1
1 1295 1 1 92 LYS CG C 84.963 -4.579 12.716 1.00 . A A . 92 LYS CG 1 1
1 1296 1 1 92 LYS H H 82.907 -3.089 12.616 1.00 . A A . 92 LYS H 1 1
1 1297 1 1 92 LYS HA H 81.973 -5.547 11.328 1.00 . A A . 92 LYS HA 1 1
1 1298 1 1 92 LYS HB2 H 84.323 -6.284 11.577 1.00 . A A . 92 LYS HB2 1 1
1 1299 1 1 92 LYS HB3 H 84.197 -4.748 10.719 1.00 . A A . 92 LYS HB3 1 1
1 1300 1 1 92 LYS HD2 H 86.723 -5.658 12.135 1.00 . A A . 92 LYS HD2 1 1
1 1301 1 1 92 LYS HD3 H 86.502 -4.125 11.289 1.00 . A A . 92 LYS HD3 1 1
1 1302 1 1 92 LYS HE2 H 86.984 -2.909 13.394 1.00 . A A . 92 LYS HE2 1 1
1 1303 1 1 92 LYS HE3 H 87.246 -4.450 14.211 1.00 . A A . 92 LYS HE3 1 1
1 1304 1 1 92 LYS HG2 H 84.662 -3.550 12.853 1.00 . A A . 92 LYS HG2 1 1
1 1305 1 1 92 LYS HG3 H 84.877 -5.107 13.653 1.00 . A A . 92 LYS HG3 1 1
1 1306 1 1 92 LYS HZ1 H 89.364 -3.884 13.599 1.00 . A A . 92 LYS HZ1 1 1
1 1307 1 1 92 LYS HZ2 H 88.878 -3.134 12.154 1.00 . A A . 92 LYS HZ2 1 1
1 1308 1 1 92 LYS HZ3 H 88.900 -4.829 12.269 1.00 . A A . 92 LYS HZ3 1 1
1 1309 1 1 92 LYS N N 82.240 -3.716 12.265 1.00 . A A . 92 LYS N 1 1
1 1310 1 1 92 LYS NZ N 88.720 -3.946 12.786 1.00 . A A . 92 LYS NZ 1 1
1 1311 1 1 92 LYS O O 82.714 -5.419 14.481 1.00 . A A . 92 LYS O 1 1
1 1312 1 1 93 THR C C 82.815 -8.372 15.081 1.00 . A A . 93 THR C 1 1
1 1313 1 1 93 THR CA C 81.509 -7.900 14.450 1.00 . A A . 93 THR CA 1 1
1 1314 1 1 93 THR CB C 80.666 -9.111 14.048 1.00 . A A . 93 THR CB 1 1
1 1315 1 1 93 THR CG2 C 79.291 -8.643 13.571 1.00 . A A . 93 THR CG2 1 1
1 1316 1 1 93 THR H H 81.521 -7.398 12.392 1.00 . A A . 93 THR H 1 1
1 1317 1 1 93 THR HA H 80.959 -7.317 15.174 1.00 . A A . 93 THR HA 1 1
1 1318 1 1 93 THR HB H 80.546 -9.766 14.896 1.00 . A A . 93 THR HB 1 1
1 1319 1 1 93 THR HG1 H 80.649 -10.250 12.471 1.00 . A A . 93 THR HG1 1 1
1 1320 1 1 93 THR HG21 H 78.764 -9.472 13.123 1.00 . A A . 93 THR HG21 1 1
1 1321 1 1 93 THR HG22 H 79.412 -7.857 12.841 1.00 . A A . 93 THR HG22 1 1
1 1322 1 1 93 THR HG23 H 78.727 -8.270 14.412 1.00 . A A . 93 THR HG23 1 1
1 1323 1 1 93 THR N N 81.779 -7.074 13.280 1.00 . A A . 93 THR N 1 1
1 1324 1 1 93 THR O O 82.929 -8.465 16.302 1.00 . A A . 93 THR O 1 1
1 1325 1 1 93 THR OG1 O 81.321 -9.810 12.998 1.00 . A A . 93 THR OG1 1 1
1 1326 1 1 94 ASP C C 86.158 -8.958 13.637 1.00 . A A . 94 ASP C 1 1
1 1327 1 1 94 ASP CA C 85.096 -9.125 14.719 1.00 . A A . 94 ASP CA 1 1
1 1328 1 1 94 ASP CB C 85.008 -10.595 15.134 1.00 . A A . 94 ASP CB 1 1
1 1329 1 1 94 ASP CG C 84.586 -11.448 13.942 1.00 . A A . 94 ASP CG 1 1
1 1330 1 1 94 ASP H H 83.650 -8.571 13.272 1.00 . A A . 94 ASP H 1 1
1 1331 1 1 94 ASP HA H 85.377 -8.537 15.579 1.00 . A A . 94 ASP HA 1 1
1 1332 1 1 94 ASP HB2 H 85.973 -10.926 15.488 1.00 . A A . 94 ASP HB2 1 1
1 1333 1 1 94 ASP HB3 H 84.280 -10.701 15.925 1.00 . A A . 94 ASP HB3 1 1
1 1334 1 1 94 ASP N N 83.798 -8.667 14.237 1.00 . A A . 94 ASP N 1 1
1 1335 1 1 94 ASP O O 85.839 -8.795 12.459 1.00 . A A . 94 ASP O 1 1
1 1336 1 1 94 ASP OD1 O 84.284 -10.877 12.908 1.00 . A A . 94 ASP OD1 1 1
1 1337 1 1 94 ASP OD2 O 84.570 -12.660 14.083 1.00 . A A . 94 ASP OD2 1 1
1 1338 1 1 95 THR C C 88.555 -10.034 12.130 1.00 . A A . 95 THR C 1 1
1 1339 1 1 95 THR CA C 88.524 -8.858 13.100 1.00 . A A . 95 THR CA 1 1
1 1340 1 1 95 THR CB C 89.852 -8.780 13.856 1.00 . A A . 95 THR CB 1 1
1 1341 1 1 95 THR CG2 C 89.806 -7.618 14.850 1.00 . A A . 95 THR CG2 1 1
1 1342 1 1 95 THR H H 87.617 -9.138 14.995 1.00 . A A . 95 THR H 1 1
1 1343 1 1 95 THR HA H 88.387 -7.946 12.540 1.00 . A A . 95 THR HA 1 1
1 1344 1 1 95 THR HB H 90.656 -8.617 13.156 1.00 . A A . 95 THR HB 1 1
1 1345 1 1 95 THR HG1 H 90.264 -10.679 13.911 1.00 . A A . 95 THR HG1 1 1
1 1346 1 1 95 THR HG21 H 89.781 -8.007 15.858 1.00 . A A . 95 THR HG21 1 1
1 1347 1 1 95 THR HG22 H 88.921 -7.025 14.671 1.00 . A A . 95 THR HG22 1 1
1 1348 1 1 95 THR HG23 H 90.684 -7.002 14.723 1.00 . A A . 95 THR HG23 1 1
1 1349 1 1 95 THR N N 87.422 -9.003 14.044 1.00 . A A . 95 THR N 1 1
1 1350 1 1 95 THR O O 89.449 -10.856 12.255 1.00 . A A . 95 THR O 1 1
1 1351 1 1 95 THR OXT O 87.687 -10.097 11.276 1.00 . A A . 95 THR OXT 1 1
1 1352 1 1 95 THR OG1 O 90.068 -9.997 14.556 1.00 . A A . 95 THR OG1 1 1
2 1353 1 1 1 SER C C 44.490 0.091 -6.735 1.00 . A A . 1 SER C 1 1
2 1354 1 1 1 SER CA C 43.041 -0.378 -6.660 1.00 . A A . 1 SER CA 1 1
2 1355 1 1 1 SER CB C 42.100 0.828 -6.662 1.00 . A A . 1 SER CB 1 1
2 1356 1 1 1 SER H1 H 43.398 -0.744 -4.641 1.00 . A A . 1 SER H1 1 1
2 1357 1 1 1 SER H2 H 43.140 -2.147 -5.566 1.00 . A A . 1 SER H2 1 1
2 1358 1 1 1 SER H3 H 41.831 -1.147 -5.150 1.00 . A A . 1 SER H3 1 1
2 1359 1 1 1 SER HA H 42.823 -1.002 -7.514 1.00 . A A . 1 SER HA 1 1
2 1360 1 1 1 SER HB2 H 42.128 1.308 -7.624 1.00 . A A . 1 SER HB2 1 1
2 1361 1 1 1 SER HB3 H 41.091 0.494 -6.457 1.00 . A A . 1 SER HB3 1 1
2 1362 1 1 1 SER HG H 42.192 2.619 -5.910 1.00 . A A . 1 SER HG 1 1
2 1363 1 1 1 SER N N 42.837 -1.163 -5.410 1.00 . A A . 1 SER N 1 1
2 1364 1 1 1 SER O O 45.378 -0.505 -6.127 1.00 . A A . 1 SER O 1 1
2 1365 1 1 1 SER OG O 42.519 1.751 -5.665 1.00 . A A . 1 SER OG 1 1
2 1366 1 1 2 ALA C C 46.616 2.174 -6.293 1.00 . A A . 2 ALA C 1 1
2 1367 1 1 2 ALA CA C 46.070 1.703 -7.637 1.00 . A A . 2 ALA CA 1 1
2 1368 1 1 2 ALA CB C 46.054 2.877 -8.616 1.00 . A A . 2 ALA CB 1 1
2 1369 1 1 2 ALA H H 43.976 1.597 -7.950 1.00 . A A . 2 ALA H 1 1
2 1370 1 1 2 ALA HA H 46.716 0.932 -8.028 1.00 . A A . 2 ALA HA 1 1
2 1371 1 1 2 ALA HB1 H 45.463 2.615 -9.483 1.00 . A A . 2 ALA HB1 1 1
2 1372 1 1 2 ALA HB2 H 47.064 3.105 -8.923 1.00 . A A . 2 ALA HB2 1 1
2 1373 1 1 2 ALA HB3 H 45.620 3.740 -8.134 1.00 . A A . 2 ALA HB3 1 1
2 1374 1 1 2 ALA N N 44.722 1.164 -7.486 1.00 . A A . 2 ALA N 1 1
2 1375 1 1 2 ALA O O 47.785 1.955 -5.975 1.00 . A A . 2 ALA O 1 1
2 1376 1 1 3 ALA C C 47.445 4.152 -4.322 1.00 . A A . 3 ALA C 1 1
2 1377 1 1 3 ALA CA C 46.173 3.321 -4.199 1.00 . A A . 3 ALA CA 1 1
2 1378 1 1 3 ALA CB C 46.411 2.152 -3.243 1.00 . A A . 3 ALA CB 1 1
2 1379 1 1 3 ALA H H 44.843 2.971 -5.811 1.00 . A A . 3 ALA H 1 1
2 1380 1 1 3 ALA HA H 45.389 3.945 -3.800 1.00 . A A . 3 ALA HA 1 1
2 1381 1 1 3 ALA HB1 H 46.321 1.222 -3.783 1.00 . A A . 3 ALA HB1 1 1
2 1382 1 1 3 ALA HB2 H 45.677 2.181 -2.451 1.00 . A A . 3 ALA HB2 1 1
2 1383 1 1 3 ALA HB3 H 47.399 2.229 -2.820 1.00 . A A . 3 ALA HB3 1 1
2 1384 1 1 3 ALA N N 45.763 2.822 -5.506 1.00 . A A . 3 ALA N 1 1
2 1385 1 1 3 ALA O O 48.030 4.255 -5.401 1.00 . A A . 3 ALA O 1 1
2 1386 1 1 4 THR C C 49.976 5.194 -2.060 1.00 . A A . 4 THR C 1 1
2 1387 1 1 4 THR CA C 49.064 5.581 -3.202 1.00 . A A . 4 THR CA 1 1
2 1388 1 1 4 THR CB C 48.682 7.050 -3.064 1.00 . A A . 4 THR CB 1 1
2 1389 1 1 4 THR CG2 C 47.683 7.420 -4.156 1.00 . A A . 4 THR CG2 1 1
2 1390 1 1 4 THR H H 47.356 4.632 -2.382 1.00 . A A . 4 THR H 1 1
2 1391 1 1 4 THR HA H 49.597 5.443 -4.130 1.00 . A A . 4 THR HA 1 1
2 1392 1 1 4 THR HB H 49.566 7.662 -3.167 1.00 . A A . 4 THR HB 1 1
2 1393 1 1 4 THR HG1 H 48.805 7.500 -1.174 1.00 . A A . 4 THR HG1 1 1
2 1394 1 1 4 THR HG21 H 46.847 6.737 -4.125 1.00 . A A . 4 THR HG21 1 1
2 1395 1 1 4 THR HG22 H 48.164 7.355 -5.121 1.00 . A A . 4 THR HG22 1 1
2 1396 1 1 4 THR HG23 H 47.331 8.427 -3.996 1.00 . A A . 4 THR HG23 1 1
2 1397 1 1 4 THR N N 47.866 4.748 -3.209 1.00 . A A . 4 THR N 1 1
2 1398 1 1 4 THR O O 49.567 4.497 -1.133 1.00 . A A . 4 THR O 1 1
2 1399 1 1 4 THR OG1 O 48.102 7.269 -1.784 1.00 . A A . 4 THR OG1 1 1
2 1400 1 1 5 LEU C C 51.984 6.202 0.119 1.00 . A A . 5 LEU C 1 1
2 1401 1 1 5 LEU CA C 52.160 5.281 -1.084 1.00 . A A . 5 LEU CA 1 1
2 1402 1 1 5 LEU CB C 53.608 5.366 -1.615 1.00 . A A . 5 LEU CB 1 1
2 1403 1 1 5 LEU CD1 C 54.891 6.143 0.463 1.00 . A A . 5 LEU CD1 1 1
2 1404 1 1 5 LEU CD2 C 54.177 3.750 0.267 1.00 . A A . 5 LEU CD2 1 1
2 1405 1 1 5 LEU CG C 54.648 4.982 -0.523 1.00 . A A . 5 LEU CG 1 1
2 1406 1 1 5 LEU H H 51.507 6.177 -2.900 1.00 . A A . 5 LEU H 1 1
2 1407 1 1 5 LEU HA H 51.940 4.271 -0.794 1.00 . A A . 5 LEU HA 1 1
2 1408 1 1 5 LEU HB2 H 53.712 4.690 -2.455 1.00 . A A . 5 LEU HB2 1 1
2 1409 1 1 5 LEU HB3 H 53.799 6.372 -1.958 1.00 . A A . 5 LEU HB3 1 1
2 1410 1 1 5 LEU HD11 H 55.938 6.160 0.739 1.00 . A A . 5 LEU HD11 1 1
2 1411 1 1 5 LEU HD12 H 54.293 5.990 1.344 1.00 . A A . 5 LEU HD12 1 1
2 1412 1 1 5 LEU HD13 H 54.626 7.088 0.012 1.00 . A A . 5 LEU HD13 1 1
2 1413 1 1 5 LEU HD21 H 53.409 4.045 0.972 1.00 . A A . 5 LEU HD21 1 1
2 1414 1 1 5 LEU HD22 H 55.008 3.324 0.805 1.00 . A A . 5 LEU HD22 1 1
2 1415 1 1 5 LEU HD23 H 53.780 3.009 -0.416 1.00 . A A . 5 LEU HD23 1 1
2 1416 1 1 5 LEU HG H 55.581 4.746 -1.009 1.00 . A A . 5 LEU HG 1 1
2 1417 1 1 5 LEU N N 51.221 5.630 -2.132 1.00 . A A . 5 LEU N 1 1
2 1418 1 1 5 LEU O O 52.282 7.395 0.049 1.00 . A A . 5 LEU O 1 1
2 1419 1 1 6 SER C C 52.600 6.684 3.174 1.00 . A A . 6 SER C 1 1
2 1420 1 1 6 SER CA C 51.283 6.444 2.433 1.00 . A A . 6 SER CA 1 1
2 1421 1 1 6 SER CB C 50.303 5.735 3.361 1.00 . A A . 6 SER CB 1 1
2 1422 1 1 6 SER H H 51.248 4.697 1.228 1.00 . A A . 6 SER H 1 1
2 1423 1 1 6 SER HA H 50.866 7.398 2.156 1.00 . A A . 6 SER HA 1 1
2 1424 1 1 6 SER HB2 H 49.526 5.272 2.778 1.00 . A A . 6 SER HB2 1 1
2 1425 1 1 6 SER HB3 H 50.828 4.976 3.928 1.00 . A A . 6 SER HB3 1 1
2 1426 1 1 6 SER HG H 49.708 7.535 3.787 1.00 . A A . 6 SER HG 1 1
2 1427 1 1 6 SER N N 51.487 5.649 1.223 1.00 . A A . 6 SER N 1 1
2 1428 1 1 6 SER O O 52.957 7.823 3.470 1.00 . A A . 6 SER O 1 1
2 1429 1 1 6 SER OG O 49.725 6.689 4.241 1.00 . A A . 6 SER OG 1 1
2 1430 1 1 7 SER C C 55.574 4.658 3.704 1.00 . A A . 7 SER C 1 1
2 1431 1 1 7 SER CA C 54.592 5.722 4.177 1.00 . A A . 7 SER CA 1 1
2 1432 1 1 7 SER CB C 54.368 5.571 5.681 1.00 . A A . 7 SER CB 1 1
2 1433 1 1 7 SER H H 52.987 4.717 3.211 1.00 . A A . 7 SER H 1 1
2 1434 1 1 7 SER HA H 55.011 6.698 3.983 1.00 . A A . 7 SER HA 1 1
2 1435 1 1 7 SER HB2 H 55.296 5.740 6.202 1.00 . A A . 7 SER HB2 1 1
2 1436 1 1 7 SER HB3 H 53.635 6.295 6.010 1.00 . A A . 7 SER HB3 1 1
2 1437 1 1 7 SER HG H 54.576 3.813 6.487 1.00 . A A . 7 SER HG 1 1
2 1438 1 1 7 SER N N 53.318 5.604 3.470 1.00 . A A . 7 SER N 1 1
2 1439 1 1 7 SER O O 55.175 3.610 3.198 1.00 . A A . 7 SER O 1 1
2 1440 1 1 7 SER OG O 53.910 4.254 5.956 1.00 . A A . 7 SER OG 1 1
2 1441 1 1 8 ILE C C 58.853 3.749 4.659 1.00 . A A . 8 ILE C 1 1
2 1442 1 1 8 ILE CA C 57.908 4.002 3.489 1.00 . A A . 8 ILE CA 1 1
2 1443 1 1 8 ILE CB C 58.695 4.562 2.301 1.00 . A A . 8 ILE CB 1 1
2 1444 1 1 8 ILE CD1 C 60.317 3.952 0.494 1.00 . A A . 8 ILE CD1 1 1
2 1445 1 1 8 ILE CG1 C 59.713 3.518 1.832 1.00 . A A . 8 ILE CG1 1 1
2 1446 1 1 8 ILE CG2 C 59.425 5.837 2.725 1.00 . A A . 8 ILE CG2 1 1
2 1447 1 1 8 ILE H H 57.112 5.789 4.301 1.00 . A A . 8 ILE H 1 1
2 1448 1 1 8 ILE HA H 57.454 3.068 3.198 1.00 . A A . 8 ILE HA 1 1
2 1449 1 1 8 ILE HB H 58.013 4.791 1.495 1.00 . A A . 8 ILE HB 1 1
2 1450 1 1 8 ILE HD11 H 60.225 5.022 0.383 1.00 . A A . 8 ILE HD11 1 1
2 1451 1 1 8 ILE HD12 H 59.792 3.462 -0.314 1.00 . A A . 8 ILE HD12 1 1
2 1452 1 1 8 ILE HD13 H 61.361 3.675 0.463 1.00 . A A . 8 ILE HD13 1 1
2 1453 1 1 8 ILE HG12 H 60.498 3.426 2.569 1.00 . A A . 8 ILE HG12 1 1
2 1454 1 1 8 ILE HG13 H 59.220 2.566 1.710 1.00 . A A . 8 ILE HG13 1 1
2 1455 1 1 8 ILE HG21 H 60.389 5.580 3.136 1.00 . A A . 8 ILE HG21 1 1
2 1456 1 1 8 ILE HG22 H 58.841 6.355 3.471 1.00 . A A . 8 ILE HG22 1 1
2 1457 1 1 8 ILE HG23 H 59.558 6.477 1.865 1.00 . A A . 8 ILE HG23 1 1
2 1458 1 1 8 ILE N N 56.861 4.938 3.886 1.00 . A A . 8 ILE N 1 1
2 1459 1 1 8 ILE O O 59.327 4.687 5.299 1.00 . A A . 8 ILE O 1 1
2 1460 1 1 9 SER C C 60.996 1.046 5.593 1.00 . A A . 9 SER C 1 1
2 1461 1 1 9 SER CA C 59.987 2.100 6.036 1.00 . A A . 9 SER CA 1 1
2 1462 1 1 9 SER CB C 59.153 1.554 7.195 1.00 . A A . 9 SER CB 1 1
2 1463 1 1 9 SER H H 58.684 1.779 4.391 1.00 . A A . 9 SER H 1 1
2 1464 1 1 9 SER HA H 60.519 2.977 6.375 1.00 . A A . 9 SER HA 1 1
2 1465 1 1 9 SER HB2 H 59.794 1.338 8.032 1.00 . A A . 9 SER HB2 1 1
2 1466 1 1 9 SER HB3 H 58.417 2.292 7.488 1.00 . A A . 9 SER HB3 1 1
2 1467 1 1 9 SER HG H 59.152 -0.351 6.797 1.00 . A A . 9 SER HG 1 1
2 1468 1 1 9 SER N N 59.107 2.475 4.933 1.00 . A A . 9 SER N 1 1
2 1469 1 1 9 SER O O 60.704 0.215 4.734 1.00 . A A . 9 SER O 1 1
2 1470 1 1 9 SER OG O 58.506 0.359 6.780 1.00 . A A . 9 SER OG 1 1
2 1471 1 1 10 ILE C C 63.210 -1.029 6.854 1.00 . A A . 10 ILE C 1 1
2 1472 1 1 10 ILE CA C 63.231 0.128 5.866 1.00 . A A . 10 ILE CA 1 1
2 1473 1 1 10 ILE CB C 64.600 0.810 5.889 1.00 . A A . 10 ILE CB 1 1
2 1474 1 1 10 ILE CD1 C 63.929 1.912 3.728 1.00 . A A . 10 ILE CD1 1 1
2 1475 1 1 10 ILE CG1 C 64.523 2.137 5.126 1.00 . A A . 10 ILE CG1 1 1
2 1476 1 1 10 ILE CG2 C 65.643 -0.103 5.236 1.00 . A A . 10 ILE CG2 1 1
2 1477 1 1 10 ILE H H 62.348 1.769 6.878 1.00 . A A . 10 ILE H 1 1
2 1478 1 1 10 ILE HA H 63.049 -0.261 4.875 1.00 . A A . 10 ILE HA 1 1
2 1479 1 1 10 ILE HB H 64.886 1.000 6.913 1.00 . A A . 10 ILE HB 1 1
2 1480 1 1 10 ILE HD11 H 64.168 2.757 3.098 1.00 . A A . 10 ILE HD11 1 1
2 1481 1 1 10 ILE HD12 H 62.857 1.813 3.805 1.00 . A A . 10 ILE HD12 1 1
2 1482 1 1 10 ILE HD13 H 64.343 1.014 3.296 1.00 . A A . 10 ILE HD13 1 1
2 1483 1 1 10 ILE HG12 H 63.899 2.828 5.671 1.00 . A A . 10 ILE HG12 1 1
2 1484 1 1 10 ILE HG13 H 65.515 2.551 5.027 1.00 . A A . 10 ILE HG13 1 1
2 1485 1 1 10 ILE HG21 H 66.573 0.436 5.128 1.00 . A A . 10 ILE HG21 1 1
2 1486 1 1 10 ILE HG22 H 65.294 -0.413 4.263 1.00 . A A . 10 ILE HG22 1 1
2 1487 1 1 10 ILE HG23 H 65.801 -0.972 5.857 1.00 . A A . 10 ILE HG23 1 1
2 1488 1 1 10 ILE N N 62.180 1.085 6.194 1.00 . A A . 10 ILE N 1 1
2 1489 1 1 10 ILE O O 62.971 -0.834 8.047 1.00 . A A . 10 ILE O 1 1
2 1490 1 1 11 SER C C 64.829 -3.849 7.594 1.00 . A A . 11 SER C 1 1
2 1491 1 1 11 SER CA C 63.413 -3.416 7.206 1.00 . A A . 11 SER CA 1 1
2 1492 1 1 11 SER CB C 62.705 -4.563 6.482 1.00 . A A . 11 SER CB 1 1
2 1493 1 1 11 SER H H 63.606 -2.338 5.389 1.00 . A A . 11 SER H 1 1
2 1494 1 1 11 SER HA H 62.861 -3.178 8.098 1.00 . A A . 11 SER HA 1 1
2 1495 1 1 11 SER HB2 H 62.432 -4.252 5.488 1.00 . A A . 11 SER HB2 1 1
2 1496 1 1 11 SER HB3 H 63.373 -5.413 6.421 1.00 . A A . 11 SER HB3 1 1
2 1497 1 1 11 SER HG H 61.402 -5.863 7.109 1.00 . A A . 11 SER HG 1 1
2 1498 1 1 11 SER N N 63.437 -2.238 6.352 1.00 . A A . 11 SER N 1 1
2 1499 1 1 11 SER O O 65.809 -3.428 6.983 1.00 . A A . 11 SER O 1 1
2 1500 1 1 11 SER OG O 61.532 -4.917 7.202 1.00 . A A . 11 SER OG 1 1
2 1501 1 1 12 PRO C C 67.252 -5.447 7.969 1.00 . A A . 12 PRO C 1 1
2 1502 1 1 12 PRO CA C 66.251 -5.185 9.107 1.00 . A A . 12 PRO CA 1 1
2 1503 1 1 12 PRO CB C 65.847 -6.488 9.802 1.00 . A A . 12 PRO CB 1 1
2 1504 1 1 12 PRO CD C 63.820 -5.221 9.397 1.00 . A A . 12 PRO CD 1 1
2 1505 1 1 12 PRO CG C 64.483 -6.228 10.342 1.00 . A A . 12 PRO CG 1 1
2 1506 1 1 12 PRO HA H 66.651 -4.493 9.827 1.00 . A A . 12 PRO HA 1 1
2 1507 1 1 12 PRO HB2 H 65.817 -7.298 9.083 1.00 . A A . 12 PRO HB2 1 1
2 1508 1 1 12 PRO HB3 H 66.523 -6.723 10.606 1.00 . A A . 12 PRO HB3 1 1
2 1509 1 1 12 PRO HD2 H 63.103 -5.720 8.761 1.00 . A A . 12 PRO HD2 1 1
2 1510 1 1 12 PRO HD3 H 63.346 -4.434 9.964 1.00 . A A . 12 PRO HD3 1 1
2 1511 1 1 12 PRO HG2 H 63.914 -7.146 10.369 1.00 . A A . 12 PRO HG2 1 1
2 1512 1 1 12 PRO HG3 H 64.552 -5.802 11.331 1.00 . A A . 12 PRO HG3 1 1
2 1513 1 1 12 PRO N N 64.940 -4.678 8.606 1.00 . A A . 12 PRO N 1 1
2 1514 1 1 12 PRO O O 66.835 -5.638 6.828 1.00 . A A . 12 PRO O 1 1
2 1515 1 1 13 ILE C C 69.267 -3.695 9.853 1.00 . A A . 13 ILE C 1 1
2 1516 1 1 13 ILE CA C 69.125 -5.191 9.593 1.00 . A A . 13 ILE CA 1 1
2 1517 1 1 13 ILE CB C 70.505 -5.847 9.701 1.00 . A A . 13 ILE CB 1 1
2 1518 1 1 13 ILE CD1 C 69.313 -8.054 9.575 1.00 . A A . 13 ILE CD1 1 1
2 1519 1 1 13 ILE CG1 C 70.477 -7.222 9.025 1.00 . A A . 13 ILE CG1 1 1
2 1520 1 1 13 ILE CG2 C 70.887 -6.014 11.176 1.00 . A A . 13 ILE CG2 1 1
2 1521 1 1 13 ILE H H 69.204 -5.590 7.515 1.00 . A A . 13 ILE H 1 1
2 1522 1 1 13 ILE HA H 68.484 -5.628 10.338 1.00 . A A . 13 ILE HA 1 1
2 1523 1 1 13 ILE HB H 71.241 -5.220 9.214 1.00 . A A . 13 ILE HB 1 1
2 1524 1 1 13 ILE HD11 H 69.257 -7.943 10.648 1.00 . A A . 13 ILE HD11 1 1
2 1525 1 1 13 ILE HD12 H 69.469 -9.095 9.332 1.00 . A A . 13 ILE HD12 1 1
2 1526 1 1 13 ILE HD13 H 68.387 -7.717 9.130 1.00 . A A . 13 ILE HD13 1 1
2 1527 1 1 13 ILE HG12 H 70.356 -7.094 7.959 1.00 . A A . 13 ILE HG12 1 1
2 1528 1 1 13 ILE HG13 H 71.408 -7.736 9.221 1.00 . A A . 13 ILE HG13 1 1
2 1529 1 1 13 ILE HG21 H 70.963 -5.045 11.643 1.00 . A A . 13 ILE HG21 1 1
2 1530 1 1 13 ILE HG22 H 71.838 -6.524 11.248 1.00 . A A . 13 ILE HG22 1 1
2 1531 1 1 13 ILE HG23 H 70.129 -6.599 11.678 1.00 . A A . 13 ILE HG23 1 1
2 1532 1 1 13 ILE N N 68.574 -5.420 8.248 1.00 . A A . 13 ILE N 1 1
2 1533 1 1 13 ILE O O 69.291 -2.906 8.911 1.00 . A A . 13 ILE O 1 1
2 1534 1 1 14 ASN C C 70.427 -1.176 10.553 1.00 . A A . 14 ASN C 1 1
2 1535 1 1 14 ASN CA C 69.463 -1.898 11.490 1.00 . A A . 14 ASN CA 1 1
2 1536 1 1 14 ASN CB C 69.961 -1.766 12.934 1.00 . A A . 14 ASN CB 1 1
2 1537 1 1 14 ASN CG C 71.023 -2.823 13.220 1.00 . A A . 14 ASN CG 1 1
2 1538 1 1 14 ASN H H 69.309 -3.989 11.838 1.00 . A A . 14 ASN H 1 1
2 1539 1 1 14 ASN HA H 68.490 -1.435 11.417 1.00 . A A . 14 ASN HA 1 1
2 1540 1 1 14 ASN HB2 H 70.386 -0.782 13.077 1.00 . A A . 14 ASN HB2 1 1
2 1541 1 1 14 ASN HB3 H 69.132 -1.898 13.613 1.00 . A A . 14 ASN HB3 1 1
2 1542 1 1 14 ASN HD21 H 70.151 -3.453 14.890 1.00 . A A . 14 ASN HD21 1 1
2 1543 1 1 14 ASN HD22 H 71.592 -4.249 14.480 1.00 . A A . 14 ASN HD22 1 1
2 1544 1 1 14 ASN N N 69.341 -3.311 11.129 1.00 . A A . 14 ASN N 1 1
2 1545 1 1 14 ASN ND2 N 70.912 -3.573 14.285 1.00 . A A . 14 ASN ND2 1 1
2 1546 1 1 14 ASN O O 70.058 -0.779 9.448 1.00 . A A . 14 ASN O 1 1
2 1547 1 1 14 ASN OD1 O 71.971 -2.980 12.453 1.00 . A A . 14 ASN OD1 1 1
2 1548 1 1 15 THR C C 74.063 -0.827 10.567 1.00 . A A . 15 THR C 1 1
2 1549 1 1 15 THR CA C 72.672 -0.348 10.178 1.00 . A A . 15 THR CA 1 1
2 1550 1 1 15 THR CB C 72.585 1.170 10.382 1.00 . A A . 15 THR CB 1 1
2 1551 1 1 15 THR CG2 C 72.052 1.467 11.785 1.00 . A A . 15 THR CG2 1 1
2 1552 1 1 15 THR H H 71.912 -1.347 11.886 1.00 . A A . 15 THR H 1 1
2 1553 1 1 15 THR HA H 72.494 -0.578 9.142 1.00 . A A . 15 THR HA 1 1
2 1554 1 1 15 THR HB H 71.918 1.596 9.649 1.00 . A A . 15 THR HB 1 1
2 1555 1 1 15 THR HG1 H 74.106 2.161 11.072 1.00 . A A . 15 THR HG1 1 1
2 1556 1 1 15 THR HG21 H 72.609 0.890 12.509 1.00 . A A . 15 THR HG21 1 1
2 1557 1 1 15 THR HG22 H 71.008 1.201 11.839 1.00 . A A . 15 THR HG22 1 1
2 1558 1 1 15 THR HG23 H 72.168 2.520 11.999 1.00 . A A . 15 THR HG23 1 1
2 1559 1 1 15 THR N N 71.667 -1.010 10.998 1.00 . A A . 15 THR N 1 1
2 1560 1 1 15 THR O O 74.674 -0.290 11.491 1.00 . A A . 15 THR O 1 1
2 1561 1 1 15 THR OG1 O 73.876 1.739 10.240 1.00 . A A . 15 THR OG1 1 1
2 1562 1 1 16 ASN C C 76.509 -3.059 8.951 1.00 . A A . 16 ASN C 1 1
2 1563 1 1 16 ASN CA C 75.891 -2.365 10.160 1.00 . A A . 16 ASN CA 1 1
2 1564 1 1 16 ASN CB C 75.791 -3.343 11.328 1.00 . A A . 16 ASN CB 1 1
2 1565 1 1 16 ASN CG C 75.458 -2.582 12.605 1.00 . A A . 16 ASN CG 1 1
2 1566 1 1 16 ASN H H 74.042 -2.224 9.127 1.00 . A A . 16 ASN H 1 1
2 1567 1 1 16 ASN HA H 76.530 -1.548 10.451 1.00 . A A . 16 ASN HA 1 1
2 1568 1 1 16 ASN HB2 H 75.014 -4.068 11.125 1.00 . A A . 16 ASN HB2 1 1
2 1569 1 1 16 ASN HB3 H 76.735 -3.852 11.452 1.00 . A A . 16 ASN HB3 1 1
2 1570 1 1 16 ASN HD21 H 77.029 -1.380 12.458 1.00 . A A . 16 ASN HD21 1 1
2 1571 1 1 16 ASN HD22 H 76.034 -1.109 13.806 1.00 . A A . 16 ASN HD22 1 1
2 1572 1 1 16 ASN N N 74.567 -1.833 9.857 1.00 . A A . 16 ASN N 1 1
2 1573 1 1 16 ASN ND2 N 76.240 -1.612 12.990 1.00 . A A . 16 ASN ND2 1 1
2 1574 1 1 16 ASN O O 75.826 -3.763 8.208 1.00 . A A . 16 ASN O 1 1
2 1575 1 1 16 ASN OD1 O 74.466 -2.878 13.271 1.00 . A A . 16 ASN OD1 1 1
2 1576 1 1 17 ILE C C 79.655 -4.345 8.211 1.00 . A A . 17 ILE C 1 1
2 1577 1 1 17 ILE CA C 78.539 -3.467 7.666 1.00 . A A . 17 ILE CA 1 1
2 1578 1 1 17 ILE CB C 79.140 -2.373 6.780 1.00 . A A . 17 ILE CB 1 1
2 1579 1 1 17 ILE CD1 C 76.888 -2.070 5.652 1.00 . A A . 17 ILE CD1 1 1
2 1580 1 1 17 ILE CG1 C 78.043 -1.372 6.395 1.00 . A A . 17 ILE CG1 1 1
2 1581 1 1 17 ILE CG2 C 79.742 -2.988 5.513 1.00 . A A . 17 ILE CG2 1 1
2 1582 1 1 17 ILE H H 78.303 -2.297 9.417 1.00 . A A . 17 ILE H 1 1
2 1583 1 1 17 ILE HA H 77.863 -4.069 7.080 1.00 . A A . 17 ILE HA 1 1
2 1584 1 1 17 ILE HB H 79.920 -1.867 7.321 1.00 . A A . 17 ILE HB 1 1
2 1585 1 1 17 ILE HD11 H 76.138 -2.376 6.365 1.00 . A A . 17 ILE HD11 1 1
2 1586 1 1 17 ILE HD12 H 77.250 -2.935 5.120 1.00 . A A . 17 ILE HD12 1 1
2 1587 1 1 17 ILE HD13 H 76.448 -1.376 4.948 1.00 . A A . 17 ILE HD13 1 1
2 1588 1 1 17 ILE HG12 H 77.657 -0.914 7.293 1.00 . A A . 17 ILE HG12 1 1
2 1589 1 1 17 ILE HG13 H 78.465 -0.607 5.760 1.00 . A A . 17 ILE HG13 1 1
2 1590 1 1 17 ILE HG21 H 80.046 -2.197 4.843 1.00 . A A . 17 ILE HG21 1 1
2 1591 1 1 17 ILE HG22 H 79.000 -3.604 5.027 1.00 . A A . 17 ILE HG22 1 1
2 1592 1 1 17 ILE HG23 H 80.599 -3.591 5.773 1.00 . A A . 17 ILE HG23 1 1
2 1593 1 1 17 ILE N N 77.815 -2.859 8.776 1.00 . A A . 17 ILE N 1 1
2 1594 1 1 17 ILE O O 80.413 -3.925 9.087 1.00 . A A . 17 ILE O 1 1
2 1595 1 1 18 ASN C C 82.089 -6.231 7.427 1.00 . A A . 18 ASN C 1 1
2 1596 1 1 18 ASN CA C 80.768 -6.505 8.137 1.00 . A A . 18 ASN CA 1 1
2 1597 1 1 18 ASN CB C 80.326 -7.941 7.867 1.00 . A A . 18 ASN CB 1 1
2 1598 1 1 18 ASN CG C 79.160 -8.305 8.779 1.00 . A A . 18 ASN CG 1 1
2 1599 1 1 18 ASN H H 79.107 -5.841 7.003 1.00 . A A . 18 ASN H 1 1
2 1600 1 1 18 ASN HA H 80.915 -6.381 9.201 1.00 . A A . 18 ASN HA 1 1
2 1601 1 1 18 ASN HB2 H 80.016 -8.030 6.839 1.00 . A A . 18 ASN HB2 1 1
2 1602 1 1 18 ASN HB3 H 81.151 -8.612 8.054 1.00 . A A . 18 ASN HB3 1 1
2 1603 1 1 18 ASN HD21 H 78.722 -9.973 7.793 1.00 . A A . 18 ASN HD21 1 1
2 1604 1 1 18 ASN HD22 H 77.730 -9.638 9.129 1.00 . A A . 18 ASN HD22 1 1
2 1605 1 1 18 ASN N N 79.744 -5.565 7.694 1.00 . A A . 18 ASN N 1 1
2 1606 1 1 18 ASN ND2 N 78.480 -9.394 8.548 1.00 . A A . 18 ASN ND2 1 1
2 1607 1 1 18 ASN O O 82.133 -5.480 6.453 1.00 . A A . 18 ASN O 1 1
2 1608 1 1 18 ASN OD1 O 78.861 -7.579 9.726 1.00 . A A . 18 ASN OD1 1 1
2 1609 1 1 19 THR C C 84.407 -6.562 5.827 1.00 . A A . 19 THR C 1 1
2 1610 1 1 19 THR CA C 84.489 -6.651 7.349 1.00 . A A . 19 THR CA 1 1
2 1611 1 1 19 THR CB C 85.396 -7.825 7.734 1.00 . A A . 19 THR CB 1 1
2 1612 1 1 19 THR CG2 C 85.500 -7.925 9.256 1.00 . A A . 19 THR CG2 1 1
2 1613 1 1 19 THR H H 83.060 -7.420 8.713 1.00 . A A . 19 THR H 1 1
2 1614 1 1 19 THR HA H 84.918 -5.739 7.734 1.00 . A A . 19 THR HA 1 1
2 1615 1 1 19 THR HB H 86.381 -7.669 7.320 1.00 . A A . 19 THR HB 1 1
2 1616 1 1 19 THR HG1 H 84.527 -9.554 7.953 1.00 . A A . 19 THR HG1 1 1
2 1617 1 1 19 THR HG21 H 86.116 -7.121 9.628 1.00 . A A . 19 THR HG21 1 1
2 1618 1 1 19 THR HG22 H 85.943 -8.872 9.524 1.00 . A A . 19 THR HG22 1 1
2 1619 1 1 19 THR HG23 H 84.514 -7.853 9.689 1.00 . A A . 19 THR HG23 1 1
2 1620 1 1 19 THR N N 83.162 -6.839 7.931 1.00 . A A . 19 THR N 1 1
2 1621 1 1 19 THR O O 84.373 -5.469 5.263 1.00 . A A . 19 THR O 1 1
2 1622 1 1 19 THR OG1 O 84.851 -9.031 7.215 1.00 . A A . 19 THR OG1 1 1
2 1623 1 1 20 THR C C 83.228 -8.761 3.273 1.00 . A A . 20 THR C 1 1
2 1624 1 1 20 THR CA C 84.280 -7.753 3.717 1.00 . A A . 20 THR CA 1 1
2 1625 1 1 20 THR CB C 85.636 -8.132 3.119 1.00 . A A . 20 THR CB 1 1
2 1626 1 1 20 THR CG2 C 86.689 -7.103 3.538 1.00 . A A . 20 THR CG2 1 1
2 1627 1 1 20 THR H H 84.392 -8.558 5.674 1.00 . A A . 20 THR H 1 1
2 1628 1 1 20 THR HA H 83.999 -6.775 3.354 1.00 . A A . 20 THR HA 1 1
2 1629 1 1 20 THR HB H 85.565 -8.149 2.044 1.00 . A A . 20 THR HB 1 1
2 1630 1 1 20 THR HG1 H 86.528 -9.299 4.395 1.00 . A A . 20 THR HG1 1 1
2 1631 1 1 20 THR HG21 H 87.440 -7.022 2.765 1.00 . A A . 20 THR HG21 1 1
2 1632 1 1 20 THR HG22 H 87.155 -7.420 4.459 1.00 . A A . 20 THR HG22 1 1
2 1633 1 1 20 THR HG23 H 86.218 -6.141 3.685 1.00 . A A . 20 THR HG23 1 1
2 1634 1 1 20 THR N N 84.366 -7.717 5.173 1.00 . A A . 20 THR N 1 1
2 1635 1 1 20 THR O O 83.548 -9.748 2.609 1.00 . A A . 20 THR O 1 1
2 1636 1 1 20 THR OG1 O 86.015 -9.417 3.592 1.00 . A A . 20 THR OG1 1 1
2 1637 1 1 21 VAL C C 79.742 -8.654 2.644 1.00 . A A . 21 VAL C 1 1
2 1638 1 1 21 VAL CA C 80.889 -9.416 3.299 1.00 . A A . 21 VAL CA 1 1
2 1639 1 1 21 VAL CB C 80.371 -10.133 4.551 1.00 . A A . 21 VAL CB 1 1
2 1640 1 1 21 VAL CG1 C 79.618 -11.407 4.157 1.00 . A A . 21 VAL CG1 1 1
2 1641 1 1 21 VAL CG2 C 81.548 -10.491 5.462 1.00 . A A . 21 VAL CG2 1 1
2 1642 1 1 21 VAL H H 81.789 -7.713 4.191 1.00 . A A . 21 VAL H 1 1
2 1643 1 1 21 VAL HA H 81.257 -10.151 2.601 1.00 . A A . 21 VAL HA 1 1
2 1644 1 1 21 VAL HB H 79.694 -9.478 5.076 1.00 . A A . 21 VAL HB 1 1
2 1645 1 1 21 VAL HG11 H 80.242 -12.021 3.523 1.00 . A A . 21 VAL HG11 1 1
2 1646 1 1 21 VAL HG12 H 78.714 -11.144 3.625 1.00 . A A . 21 VAL HG12 1 1
2 1647 1 1 21 VAL HG13 H 79.360 -11.961 5.048 1.00 . A A . 21 VAL HG13 1 1
2 1648 1 1 21 VAL HG21 H 82.345 -10.920 4.875 1.00 . A A . 21 VAL HG21 1 1
2 1649 1 1 21 VAL HG22 H 81.223 -11.204 6.205 1.00 . A A . 21 VAL HG22 1 1
2 1650 1 1 21 VAL HG23 H 81.904 -9.597 5.956 1.00 . A A . 21 VAL HG23 1 1
2 1651 1 1 21 VAL N N 81.978 -8.512 3.654 1.00 . A A . 21 VAL N 1 1
2 1652 1 1 21 VAL O O 79.649 -7.425 2.744 1.00 . A A . 21 VAL O 1 1
2 1653 1 1 22 SER C C 76.536 -8.717 2.274 1.00 . A A . 22 SER C 1 1
2 1654 1 1 22 SER CA C 77.717 -8.805 1.312 1.00 . A A . 22 SER CA 1 1
2 1655 1 1 22 SER CB C 77.329 -9.645 0.100 1.00 . A A . 22 SER CB 1 1
2 1656 1 1 22 SER H H 78.998 -10.368 1.937 1.00 . A A . 22 SER H 1 1
2 1657 1 1 22 SER HA H 77.978 -7.811 0.980 1.00 . A A . 22 SER HA 1 1
2 1658 1 1 22 SER HB2 H 77.480 -10.689 0.321 1.00 . A A . 22 SER HB2 1 1
2 1659 1 1 22 SER HB3 H 76.287 -9.477 -0.128 1.00 . A A . 22 SER HB3 1 1
2 1660 1 1 22 SER HG H 78.718 -10.019 -1.210 1.00 . A A . 22 SER HG 1 1
2 1661 1 1 22 SER N N 78.870 -9.398 1.976 1.00 . A A . 22 SER N 1 1
2 1662 1 1 22 SER O O 76.324 -9.614 3.091 1.00 . A A . 22 SER O 1 1
2 1663 1 1 22 SER OG O 78.141 -9.279 -1.007 1.00 . A A . 22 SER OG 1 1
2 1664 1 1 23 LYS C C 73.406 -6.981 2.232 1.00 . A A . 23 LYS C 1 1
2 1665 1 1 23 LYS CA C 74.612 -7.450 3.038 1.00 . A A . 23 LYS CA 1 1
2 1666 1 1 23 LYS CB C 74.929 -6.425 4.128 1.00 . A A . 23 LYS CB 1 1
2 1667 1 1 23 LYS CD C 74.274 -5.579 6.384 1.00 . A A . 23 LYS CD 1 1
2 1668 1 1 23 LYS CE C 73.230 -5.668 7.499 1.00 . A A . 23 LYS CE 1 1
2 1669 1 1 23 LYS CG C 73.886 -6.521 5.245 1.00 . A A . 23 LYS CG 1 1
2 1670 1 1 23 LYS H H 75.983 -6.954 1.499 1.00 . A A . 23 LYS H 1 1
2 1671 1 1 23 LYS HA H 74.369 -8.392 3.505 1.00 . A A . 23 LYS HA 1 1
2 1672 1 1 23 LYS HB2 H 75.910 -6.622 4.531 1.00 . A A . 23 LYS HB2 1 1
2 1673 1 1 23 LYS HB3 H 74.907 -5.432 3.704 1.00 . A A . 23 LYS HB3 1 1
2 1674 1 1 23 LYS HD2 H 75.241 -5.864 6.772 1.00 . A A . 23 LYS HD2 1 1
2 1675 1 1 23 LYS HD3 H 74.318 -4.566 6.015 1.00 . A A . 23 LYS HD3 1 1
2 1676 1 1 23 LYS HE2 H 72.270 -5.352 7.116 1.00 . A A . 23 LYS HE2 1 1
2 1677 1 1 23 LYS HE3 H 73.162 -6.686 7.850 1.00 . A A . 23 LYS HE3 1 1
2 1678 1 1 23 LYS HG2 H 72.916 -6.243 4.858 1.00 . A A . 23 LYS HG2 1 1
2 1679 1 1 23 LYS HG3 H 73.848 -7.535 5.617 1.00 . A A . 23 LYS HG3 1 1
2 1680 1 1 23 LYS HZ1 H 73.103 -5.041 9.482 1.00 . A A . 23 LYS HZ1 1 1
2 1681 1 1 23 LYS HZ2 H 73.423 -3.790 8.378 1.00 . A A . 23 LYS HZ2 1 1
2 1682 1 1 23 LYS HZ3 H 74.650 -4.883 8.805 1.00 . A A . 23 LYS HZ3 1 1
2 1683 1 1 23 LYS N N 75.768 -7.635 2.171 1.00 . A A . 23 LYS N 1 1
2 1684 1 1 23 LYS NZ N 73.631 -4.777 8.625 1.00 . A A . 23 LYS NZ 1 1
2 1685 1 1 23 LYS O O 73.494 -6.027 1.454 1.00 . A A . 23 LYS O 1 1
2 1686 1 1 24 GLN C C 70.030 -6.711 2.692 1.00 . A A . 24 GLN C 1 1
2 1687 1 1 24 GLN CA C 71.046 -7.315 1.732 1.00 . A A . 24 GLN CA 1 1
2 1688 1 1 24 GLN CB C 70.447 -8.560 1.074 1.00 . A A . 24 GLN CB 1 1
2 1689 1 1 24 GLN CD C 68.472 -9.338 -0.249 1.00 . A A . 24 GLN CD 1 1
2 1690 1 1 24 GLN CG C 68.964 -8.326 0.778 1.00 . A A . 24 GLN CG 1 1
2 1691 1 1 24 GLN H H 72.270 -8.406 3.063 1.00 . A A . 24 GLN H 1 1
2 1692 1 1 24 GLN HA H 71.268 -6.592 0.962 1.00 . A A . 24 GLN HA 1 1
2 1693 1 1 24 GLN HB2 H 70.967 -8.760 0.154 1.00 . A A . 24 GLN HB2 1 1
2 1694 1 1 24 GLN HB3 H 70.551 -9.404 1.739 1.00 . A A . 24 GLN HB3 1 1
2 1695 1 1 24 GLN HE21 H 68.055 -7.958 -1.616 1.00 . A A . 24 GLN HE21 1 1
2 1696 1 1 24 GLN HE22 H 67.732 -9.559 -2.078 1.00 . A A . 24 GLN HE22 1 1
2 1697 1 1 24 GLN HG2 H 68.392 -8.445 1.689 1.00 . A A . 24 GLN HG2 1 1
2 1698 1 1 24 GLN HG3 H 68.821 -7.328 0.396 1.00 . A A . 24 GLN HG3 1 1
2 1699 1 1 24 GLN N N 72.280 -7.660 2.429 1.00 . A A . 24 GLN N 1 1
2 1700 1 1 24 GLN NE2 N 68.051 -8.917 -1.411 1.00 . A A . 24 GLN NE2 1 1
2 1701 1 1 24 GLN O O 69.941 -7.118 3.849 1.00 . A A . 24 GLN O 1 1
2 1702 1 1 24 GLN OE1 O 68.471 -10.540 0.012 1.00 . A A . 24 GLN OE1 1 1
2 1703 1 1 25 PHE C C 66.885 -5.138 2.284 1.00 . A A . 25 PHE C 1 1
2 1704 1 1 25 PHE CA C 68.225 -5.108 3.010 1.00 . A A . 25 PHE CA 1 1
2 1705 1 1 25 PHE CB C 68.608 -3.663 3.332 1.00 . A A . 25 PHE CB 1 1
2 1706 1 1 25 PHE CD1 C 69.261 -3.056 0.975 1.00 . A A . 25 PHE CD1 1 1
2 1707 1 1 25 PHE CD2 C 70.910 -2.833 2.740 1.00 . A A . 25 PHE CD2 1 1
2 1708 1 1 25 PHE CE1 C 70.201 -2.606 0.041 1.00 . A A . 25 PHE CE1 1 1
2 1709 1 1 25 PHE CE2 C 71.850 -2.383 1.803 1.00 . A A . 25 PHE CE2 1 1
2 1710 1 1 25 PHE CG C 69.617 -3.172 2.327 1.00 . A A . 25 PHE CG 1 1
2 1711 1 1 25 PHE CZ C 71.495 -2.267 0.455 1.00 . A A . 25 PHE CZ 1 1
2 1712 1 1 25 PHE H H 69.369 -5.481 1.250 1.00 . A A . 25 PHE H 1 1
2 1713 1 1 25 PHE HA H 68.127 -5.653 3.935 1.00 . A A . 25 PHE HA 1 1
2 1714 1 1 25 PHE HB2 H 67.727 -3.038 3.291 1.00 . A A . 25 PHE HB2 1 1
2 1715 1 1 25 PHE HB3 H 69.035 -3.615 4.323 1.00 . A A . 25 PHE HB3 1 1
2 1716 1 1 25 PHE HD1 H 68.264 -3.318 0.655 1.00 . A A . 25 PHE HD1 1 1
2 1717 1 1 25 PHE HD2 H 71.188 -2.922 3.781 1.00 . A A . 25 PHE HD2 1 1
2 1718 1 1 25 PHE HE1 H 69.927 -2.517 -1.001 1.00 . A A . 25 PHE HE1 1 1
2 1719 1 1 25 PHE HE2 H 72.849 -2.123 2.123 1.00 . A A . 25 PHE HE2 1 1
2 1720 1 1 25 PHE HZ H 72.217 -1.920 -0.265 1.00 . A A . 25 PHE HZ 1 1
2 1721 1 1 25 PHE N N 69.256 -5.753 2.192 1.00 . A A . 25 PHE N 1 1
2 1722 1 1 25 PHE O O 66.841 -5.197 1.056 1.00 . A A . 25 PHE O 1 1
2 1723 1 1 26 PHE C C 63.747 -3.816 2.655 1.00 . A A . 26 PHE C 1 1
2 1724 1 1 26 PHE CA C 64.460 -5.149 2.466 1.00 . A A . 26 PHE CA 1 1
2 1725 1 1 26 PHE CB C 63.629 -6.250 3.121 1.00 . A A . 26 PHE CB 1 1
2 1726 1 1 26 PHE CD1 C 64.649 -8.166 1.828 1.00 . A A . 26 PHE CD1 1 1
2 1727 1 1 26 PHE CD2 C 64.839 -8.151 4.246 1.00 . A A . 26 PHE CD2 1 1
2 1728 1 1 26 PHE CE1 C 65.359 -9.372 1.779 1.00 . A A . 26 PHE CE1 1 1
2 1729 1 1 26 PHE CE2 C 65.547 -9.358 4.196 1.00 . A A . 26 PHE CE2 1 1
2 1730 1 1 26 PHE CG C 64.388 -7.555 3.062 1.00 . A A . 26 PHE CG 1 1
2 1731 1 1 26 PHE CZ C 65.807 -9.969 2.964 1.00 . A A . 26 PHE CZ 1 1
2 1732 1 1 26 PHE H H 65.900 -5.073 4.027 1.00 . A A . 26 PHE H 1 1
2 1733 1 1 26 PHE HA H 64.541 -5.356 1.411 1.00 . A A . 26 PHE HA 1 1
2 1734 1 1 26 PHE HB2 H 63.431 -5.988 4.152 1.00 . A A . 26 PHE HB2 1 1
2 1735 1 1 26 PHE HB3 H 62.692 -6.354 2.593 1.00 . A A . 26 PHE HB3 1 1
2 1736 1 1 26 PHE HD1 H 64.301 -7.707 0.914 1.00 . A A . 26 PHE HD1 1 1
2 1737 1 1 26 PHE HD2 H 64.639 -7.683 5.197 1.00 . A A . 26 PHE HD2 1 1
2 1738 1 1 26 PHE HE1 H 65.562 -9.842 0.828 1.00 . A A . 26 PHE HE1 1 1
2 1739 1 1 26 PHE HE2 H 65.894 -9.818 5.109 1.00 . A A . 26 PHE HE2 1 1
2 1740 1 1 26 PHE HZ H 66.356 -10.899 2.927 1.00 . A A . 26 PHE HZ 1 1
2 1741 1 1 26 PHE N N 65.799 -5.111 3.051 1.00 . A A . 26 PHE N 1 1
2 1742 1 1 26 PHE O O 64.011 -3.091 3.614 1.00 . A A . 26 PHE O 1 1
2 1743 1 1 27 ALA C C 60.585 -2.595 1.941 1.00 . A A . 27 ALA C 1 1
2 1744 1 1 27 ALA CA C 62.068 -2.273 1.810 1.00 . A A . 27 ALA CA 1 1
2 1745 1 1 27 ALA CB C 62.299 -1.434 0.552 1.00 . A A . 27 ALA CB 1 1
2 1746 1 1 27 ALA H H 62.665 -4.136 1.005 1.00 . A A . 27 ALA H 1 1
2 1747 1 1 27 ALA HA H 62.384 -1.707 2.675 1.00 . A A . 27 ALA HA 1 1
2 1748 1 1 27 ALA HB1 H 61.491 -0.727 0.438 1.00 . A A . 27 ALA HB1 1 1
2 1749 1 1 27 ALA HB2 H 62.333 -2.083 -0.310 1.00 . A A . 27 ALA HB2 1 1
2 1750 1 1 27 ALA HB3 H 63.235 -0.902 0.638 1.00 . A A . 27 ALA HB3 1 1
2 1751 1 1 27 ALA N N 62.835 -3.511 1.739 1.00 . A A . 27 ALA N 1 1
2 1752 1 1 27 ALA O O 60.041 -3.378 1.161 1.00 . A A . 27 ALA O 1 1
2 1753 1 1 28 VAL C C 57.753 -0.902 3.066 1.00 . A A . 28 VAL C 1 1
2 1754 1 1 28 VAL CA C 58.519 -2.215 3.167 1.00 . A A . 28 VAL CA 1 1
2 1755 1 1 28 VAL CB C 58.307 -2.826 4.554 1.00 . A A . 28 VAL CB 1 1
2 1756 1 1 28 VAL CG1 C 56.812 -2.852 4.885 1.00 . A A . 28 VAL CG1 1 1
2 1757 1 1 28 VAL CG2 C 58.858 -4.253 4.566 1.00 . A A . 28 VAL CG2 1 1
2 1758 1 1 28 VAL H H 60.432 -1.381 3.519 1.00 . A A . 28 VAL H 1 1
2 1759 1 1 28 VAL HA H 58.140 -2.899 2.423 1.00 . A A . 28 VAL HA 1 1
2 1760 1 1 28 VAL HB H 58.828 -2.230 5.291 1.00 . A A . 28 VAL HB 1 1
2 1761 1 1 28 VAL HG11 H 56.470 -1.851 5.108 1.00 . A A . 28 VAL HG11 1 1
2 1762 1 1 28 VAL HG12 H 56.646 -3.488 5.744 1.00 . A A . 28 VAL HG12 1 1
2 1763 1 1 28 VAL HG13 H 56.264 -3.240 4.040 1.00 . A A . 28 VAL HG13 1 1
2 1764 1 1 28 VAL HG21 H 58.364 -4.836 3.802 1.00 . A A . 28 VAL HG21 1 1
2 1765 1 1 28 VAL HG22 H 58.679 -4.700 5.532 1.00 . A A . 28 VAL HG22 1 1
2 1766 1 1 28 VAL HG23 H 59.921 -4.232 4.371 1.00 . A A . 28 VAL HG23 1 1
2 1767 1 1 28 VAL N N 59.940 -1.988 2.931 1.00 . A A . 28 VAL N 1 1
2 1768 1 1 28 VAL O O 58.165 0.112 3.629 1.00 . A A . 28 VAL O 1 1
2 1769 1 1 29 GLY C C 54.363 -0.026 2.538 1.00 . A A . 29 GLY C 1 1
2 1770 1 1 29 GLY CA C 55.814 0.260 2.167 1.00 . A A . 29 GLY CA 1 1
2 1771 1 1 29 GLY H H 56.365 -1.771 1.918 1.00 . A A . 29 GLY H 1 1
2 1772 1 1 29 GLY HA2 H 56.192 1.052 2.797 1.00 . A A . 29 GLY HA2 1 1
2 1773 1 1 29 GLY HA3 H 55.858 0.574 1.135 1.00 . A A . 29 GLY HA3 1 1
2 1774 1 1 29 GLY N N 56.638 -0.932 2.341 1.00 . A A . 29 GLY N 1 1
2 1775 1 1 29 GLY O O 53.894 -1.159 2.419 1.00 . A A . 29 GLY O 1 1
2 1776 1 1 30 THR C C 51.381 1.761 2.510 1.00 . A A . 30 THR C 1 1
2 1777 1 1 30 THR CA C 52.267 0.876 3.376 1.00 . A A . 30 THR CA 1 1
2 1778 1 1 30 THR CB C 52.092 1.265 4.845 1.00 . A A . 30 THR CB 1 1
2 1779 1 1 30 THR CG2 C 50.625 1.095 5.242 1.00 . A A . 30 THR CG2 1 1
2 1780 1 1 30 THR H H 54.100 1.886 3.058 1.00 . A A . 30 THR H 1 1
2 1781 1 1 30 THR HA H 51.962 -0.153 3.252 1.00 . A A . 30 THR HA 1 1
2 1782 1 1 30 THR HB H 52.381 2.296 4.983 1.00 . A A . 30 THR HB 1 1
2 1783 1 1 30 THR HG1 H 53.456 -0.099 5.073 1.00 . A A . 30 THR HG1 1 1
2 1784 1 1 30 THR HG21 H 50.539 1.116 6.320 1.00 . A A . 30 THR HG21 1 1
2 1785 1 1 30 THR HG22 H 50.264 0.151 4.869 1.00 . A A . 30 THR HG22 1 1
2 1786 1 1 30 THR HG23 H 50.042 1.898 4.818 1.00 . A A . 30 THR HG23 1 1
2 1787 1 1 30 THR N N 53.664 1.011 2.985 1.00 . A A . 30 THR N 1 1
2 1788 1 1 30 THR O O 51.623 2.960 2.376 1.00 . A A . 30 THR O 1 1
2 1789 1 1 30 THR OG1 O 52.905 0.428 5.655 1.00 . A A . 30 THR OG1 1 1
2 1790 1 1 31 TYR C C 48.360 2.575 1.940 1.00 . A A . 31 TYR C 1 1
2 1791 1 1 31 TYR CA C 49.427 1.904 1.085 1.00 . A A . 31 TYR CA 1 1
2 1792 1 1 31 TYR CB C 48.770 0.965 0.073 1.00 . A A . 31 TYR CB 1 1
2 1793 1 1 31 TYR CD1 C 50.148 1.194 -2.027 1.00 . A A . 31 TYR CD1 1 1
2 1794 1 1 31 TYR CD2 C 50.456 -0.772 -0.640 1.00 . A A . 31 TYR CD2 1 1
2 1795 1 1 31 TYR CE1 C 51.115 0.718 -2.918 1.00 . A A . 31 TYR CE1 1 1
2 1796 1 1 31 TYR CE2 C 51.425 -1.248 -1.533 1.00 . A A . 31 TYR CE2 1 1
2 1797 1 1 31 TYR CG C 49.816 0.449 -0.887 1.00 . A A . 31 TYR CG 1 1
2 1798 1 1 31 TYR CZ C 51.756 -0.502 -2.672 1.00 . A A . 31 TYR CZ 1 1
2 1799 1 1 31 TYR H H 50.204 0.204 2.077 1.00 . A A . 31 TYR H 1 1
2 1800 1 1 31 TYR HA H 49.977 2.663 0.550 1.00 . A A . 31 TYR HA 1 1
2 1801 1 1 31 TYR HB2 H 48.316 0.135 0.594 1.00 . A A . 31 TYR HB2 1 1
2 1802 1 1 31 TYR HB3 H 48.012 1.503 -0.476 1.00 . A A . 31 TYR HB3 1 1
2 1803 1 1 31 TYR HD1 H 49.655 2.136 -2.217 1.00 . A A . 31 TYR HD1 1 1
2 1804 1 1 31 TYR HD2 H 50.202 -1.347 0.237 1.00 . A A . 31 TYR HD2 1 1
2 1805 1 1 31 TYR HE1 H 51.368 1.294 -3.797 1.00 . A A . 31 TYR HE1 1 1
2 1806 1 1 31 TYR HE2 H 51.920 -2.188 -1.343 1.00 . A A . 31 TYR HE2 1 1
2 1807 1 1 31 TYR HH H 52.516 -0.610 -4.421 1.00 . A A . 31 TYR HH 1 1
2 1808 1 1 31 TYR N N 50.350 1.161 1.929 1.00 . A A . 31 TYR N 1 1
2 1809 1 1 31 TYR O O 48.023 2.093 3.021 1.00 . A A . 31 TYR O 1 1
2 1810 1 1 31 TYR OH O 52.710 -0.971 -3.553 1.00 . A A . 31 TYR OH 1 1
2 1811 1 1 32 SER C C 45.644 3.524 2.527 1.00 . A A . 32 SER C 1 1
2 1812 1 1 32 SER CA C 46.818 4.433 2.185 1.00 . A A . 32 SER CA 1 1
2 1813 1 1 32 SER CB C 46.330 5.618 1.351 1.00 . A A . 32 SER CB 1 1
2 1814 1 1 32 SER H H 48.154 4.034 0.589 1.00 . A A . 32 SER H 1 1
2 1815 1 1 32 SER HA H 47.249 4.804 3.102 1.00 . A A . 32 SER HA 1 1
2 1816 1 1 32 SER HB2 H 45.684 6.241 1.949 1.00 . A A . 32 SER HB2 1 1
2 1817 1 1 32 SER HB3 H 47.182 6.199 1.021 1.00 . A A . 32 SER HB3 1 1
2 1818 1 1 32 SER HG H 44.912 4.556 0.548 1.00 . A A . 32 SER HG 1 1
2 1819 1 1 32 SER N N 47.839 3.695 1.453 1.00 . A A . 32 SER N 1 1
2 1820 1 1 32 SER O O 44.805 3.864 3.360 1.00 . A A . 32 SER O 1 1
2 1821 1 1 32 SER OG O 45.607 5.136 0.226 1.00 . A A . 32 SER OG 1 1
2 1822 1 1 33 ASP C C 44.813 0.582 3.366 1.00 . A A . 33 ASP C 1 1
2 1823 1 1 33 ASP CA C 44.517 1.414 2.121 1.00 . A A . 33 ASP CA 1 1
2 1824 1 1 33 ASP CB C 44.346 0.494 0.911 1.00 . A A . 33 ASP CB 1 1
2 1825 1 1 33 ASP CG C 43.818 1.295 -0.275 1.00 . A A . 33 ASP CG 1 1
2 1826 1 1 33 ASP H H 46.289 2.149 1.225 1.00 . A A . 33 ASP H 1 1
2 1827 1 1 33 ASP HA H 43.598 1.957 2.276 1.00 . A A . 33 ASP HA 1 1
2 1828 1 1 33 ASP HB2 H 45.300 0.056 0.654 1.00 . A A . 33 ASP HB2 1 1
2 1829 1 1 33 ASP HB3 H 43.646 -0.291 1.153 1.00 . A A . 33 ASP HB3 1 1
2 1830 1 1 33 ASP N N 45.591 2.367 1.878 1.00 . A A . 33 ASP N 1 1
2 1831 1 1 33 ASP O O 44.035 -0.298 3.736 1.00 . A A . 33 ASP O 1 1
2 1832 1 1 33 ASP OD1 O 43.334 2.392 -0.052 1.00 . A A . 33 ASP OD1 1 1
2 1833 1 1 33 ASP OD2 O 43.905 0.801 -1.386 1.00 . A A . 33 ASP OD2 1 1
2 1834 1 1 34 GLY C C 47.011 -1.180 4.843 1.00 . A A . 34 GLY C 1 1
2 1835 1 1 34 GLY CA C 46.336 0.133 5.209 1.00 . A A . 34 GLY CA 1 1
2 1836 1 1 34 GLY H H 46.528 1.574 3.667 1.00 . A A . 34 GLY H 1 1
2 1837 1 1 34 GLY HA2 H 47.020 0.739 5.788 1.00 . A A . 34 GLY HA2 1 1
2 1838 1 1 34 GLY HA3 H 45.457 -0.074 5.801 1.00 . A A . 34 GLY HA3 1 1
2 1839 1 1 34 GLY N N 45.945 0.864 4.007 1.00 . A A . 34 GLY N 1 1
2 1840 1 1 34 GLY O O 47.364 -1.975 5.715 1.00 . A A . 34 GLY O 1 1
2 1841 1 1 35 THR C C 49.330 -2.476 3.041 1.00 . A A . 35 THR C 1 1
2 1842 1 1 35 THR CA C 47.813 -2.625 3.066 1.00 . A A . 35 THR CA 1 1
2 1843 1 1 35 THR CB C 47.306 -2.956 1.661 1.00 . A A . 35 THR CB 1 1
2 1844 1 1 35 THR CG2 C 48.125 -4.108 1.078 1.00 . A A . 35 THR CG2 1 1
2 1845 1 1 35 THR H H 46.874 -0.728 2.900 1.00 . A A . 35 THR H 1 1
2 1846 1 1 35 THR HA H 47.553 -3.436 3.729 1.00 . A A . 35 THR HA 1 1
2 1847 1 1 35 THR HB H 47.409 -2.090 1.026 1.00 . A A . 35 THR HB 1 1
2 1848 1 1 35 THR HG1 H 45.534 -3.142 0.882 1.00 . A A . 35 THR HG1 1 1
2 1849 1 1 35 THR HG21 H 47.605 -4.527 0.230 1.00 . A A . 35 THR HG21 1 1
2 1850 1 1 35 THR HG22 H 48.259 -4.872 1.832 1.00 . A A . 35 THR HG22 1 1
2 1851 1 1 35 THR HG23 H 49.091 -3.742 0.765 1.00 . A A . 35 THR HG23 1 1
2 1852 1 1 35 THR N N 47.183 -1.401 3.545 1.00 . A A . 35 THR N 1 1
2 1853 1 1 35 THR O O 49.854 -1.362 3.036 1.00 . A A . 35 THR O 1 1
2 1854 1 1 35 THR OG1 O 45.938 -3.336 1.730 1.00 . A A . 35 THR OG1 1 1
2 1855 1 1 36 LYS C C 52.002 -4.533 1.903 1.00 . A A . 36 LYS C 1 1
2 1856 1 1 36 LYS CA C 51.487 -3.605 2.998 1.00 . A A . 36 LYS CA 1 1
2 1857 1 1 36 LYS CB C 52.033 -4.058 4.353 1.00 . A A . 36 LYS CB 1 1
2 1858 1 1 36 LYS CD C 52.208 -3.486 6.778 1.00 . A A . 36 LYS CD 1 1
2 1859 1 1 36 LYS CE C 51.858 -2.449 7.847 1.00 . A A . 36 LYS CE 1 1
2 1860 1 1 36 LYS CG C 51.669 -3.026 5.422 1.00 . A A . 36 LYS CG 1 1
2 1861 1 1 36 LYS H H 49.551 -4.463 3.028 1.00 . A A . 36 LYS H 1 1
2 1862 1 1 36 LYS HA H 51.834 -2.603 2.798 1.00 . A A . 36 LYS HA 1 1
2 1863 1 1 36 LYS HB2 H 51.601 -5.014 4.612 1.00 . A A . 36 LYS HB2 1 1
2 1864 1 1 36 LYS HB3 H 53.106 -4.151 4.295 1.00 . A A . 36 LYS HB3 1 1
2 1865 1 1 36 LYS HD2 H 51.765 -4.436 7.038 1.00 . A A . 36 LYS HD2 1 1
2 1866 1 1 36 LYS HD3 H 53.282 -3.593 6.721 1.00 . A A . 36 LYS HD3 1 1
2 1867 1 1 36 LYS HE2 H 52.313 -1.504 7.594 1.00 . A A . 36 LYS HE2 1 1
2 1868 1 1 36 LYS HE3 H 50.785 -2.331 7.896 1.00 . A A . 36 LYS HE3 1 1
2 1869 1 1 36 LYS HG2 H 52.104 -2.072 5.165 1.00 . A A . 36 LYS HG2 1 1
2 1870 1 1 36 LYS HG3 H 50.596 -2.930 5.478 1.00 . A A . 36 LYS HG3 1 1
2 1871 1 1 36 LYS HZ1 H 51.680 -3.554 9.602 1.00 . A A . 36 LYS HZ1 1 1
2 1872 1 1 36 LYS HZ2 H 52.508 -2.084 9.791 1.00 . A A . 36 LYS HZ2 1 1
2 1873 1 1 36 LYS HZ3 H 53.273 -3.403 9.041 1.00 . A A . 36 LYS HZ3 1 1
2 1874 1 1 36 LYS N N 50.027 -3.608 3.023 1.00 . A A . 36 LYS N 1 1
2 1875 1 1 36 LYS NZ N 52.368 -2.907 9.170 1.00 . A A . 36 LYS NZ 1 1
2 1876 1 1 36 LYS O O 51.342 -5.508 1.542 1.00 . A A . 36 LYS O 1 1
2 1877 1 1 37 ALA C C 55.276 -4.814 0.231 1.00 . A A . 37 ALA C 1 1
2 1878 1 1 37 ALA CA C 53.771 -5.044 0.325 1.00 . A A . 37 ALA CA 1 1
2 1879 1 1 37 ALA CB C 53.117 -4.714 -1.017 1.00 . A A . 37 ALA CB 1 1
2 1880 1 1 37 ALA H H 53.667 -3.435 1.703 1.00 . A A . 37 ALA H 1 1
2 1881 1 1 37 ALA HA H 53.590 -6.085 0.550 1.00 . A A . 37 ALA HA 1 1
2 1882 1 1 37 ALA HB1 H 53.619 -3.868 -1.467 1.00 . A A . 37 ALA HB1 1 1
2 1883 1 1 37 ALA HB2 H 52.076 -4.472 -0.861 1.00 . A A . 37 ALA HB2 1 1
2 1884 1 1 37 ALA HB3 H 53.192 -5.566 -1.673 1.00 . A A . 37 ALA HB3 1 1
2 1885 1 1 37 ALA N N 53.184 -4.224 1.378 1.00 . A A . 37 ALA N 1 1
2 1886 1 1 37 ALA O O 55.774 -3.740 0.570 1.00 . A A . 37 ALA O 1 1
2 1887 1 1 38 ASP C C 57.796 -4.997 -1.673 1.00 . A A . 38 ASP C 1 1
2 1888 1 1 38 ASP CA C 57.442 -5.736 -0.387 1.00 . A A . 38 ASP CA 1 1
2 1889 1 1 38 ASP CB C 58.054 -7.139 -0.416 1.00 . A A . 38 ASP CB 1 1
2 1890 1 1 38 ASP CG C 57.437 -7.951 -1.551 1.00 . A A . 38 ASP CG 1 1
2 1891 1 1 38 ASP H H 55.537 -6.658 -0.498 1.00 . A A . 38 ASP H 1 1
2 1892 1 1 38 ASP HA H 57.847 -5.193 0.455 1.00 . A A . 38 ASP HA 1 1
2 1893 1 1 38 ASP HB2 H 59.121 -7.060 -0.571 1.00 . A A . 38 ASP HB2 1 1
2 1894 1 1 38 ASP HB3 H 57.863 -7.634 0.523 1.00 . A A . 38 ASP HB3 1 1
2 1895 1 1 38 ASP N N 55.993 -5.830 -0.240 1.00 . A A . 38 ASP N 1 1
2 1896 1 1 38 ASP O O 57.368 -5.387 -2.758 1.00 . A A . 38 ASP O 1 1
2 1897 1 1 38 ASP OD1 O 56.479 -7.475 -2.138 1.00 . A A . 38 ASP OD1 1 1
2 1898 1 1 38 ASP OD2 O 57.933 -9.033 -1.821 1.00 . A A . 38 ASP OD2 1 1
2 1899 1 1 39 LEU C C 60.486 -3.290 -2.940 1.00 . A A . 39 LEU C 1 1
2 1900 1 1 39 LEU CA C 58.987 -3.143 -2.699 1.00 . A A . 39 LEU CA 1 1
2 1901 1 1 39 LEU CB C 58.643 -1.672 -2.476 1.00 . A A . 39 LEU CB 1 1
2 1902 1 1 39 LEU CD1 C 56.818 -0.076 -1.866 1.00 . A A . 39 LEU CD1 1 1
2 1903 1 1 39 LEU CD2 C 56.290 -2.069 -3.277 1.00 . A A . 39 LEU CD2 1 1
2 1904 1 1 39 LEU CG C 57.156 -1.543 -2.126 1.00 . A A . 39 LEU CG 1 1
2 1905 1 1 39 LEU H H 58.895 -3.671 -0.649 1.00 . A A . 39 LEU H 1 1
2 1906 1 1 39 LEU HA H 58.461 -3.497 -3.571 1.00 . A A . 39 LEU HA 1 1
2 1907 1 1 39 LEU HB2 H 59.242 -1.278 -1.667 1.00 . A A . 39 LEU HB2 1 1
2 1908 1 1 39 LEU HB3 H 58.847 -1.114 -3.379 1.00 . A A . 39 LEU HB3 1 1
2 1909 1 1 39 LEU HD11 H 55.783 0.008 -1.566 1.00 . A A . 39 LEU HD11 1 1
2 1910 1 1 39 LEU HD12 H 56.978 0.497 -2.767 1.00 . A A . 39 LEU HD12 1 1
2 1911 1 1 39 LEU HD13 H 57.452 0.306 -1.080 1.00 . A A . 39 LEU HD13 1 1
2 1912 1 1 39 LEU HD21 H 56.057 -3.110 -3.106 1.00 . A A . 39 LEU HD21 1 1
2 1913 1 1 39 LEU HD22 H 56.826 -1.968 -4.211 1.00 . A A . 39 LEU HD22 1 1
2 1914 1 1 39 LEU HD23 H 55.374 -1.499 -3.326 1.00 . A A . 39 LEU HD23 1 1
2 1915 1 1 39 LEU HG H 56.952 -2.118 -1.233 1.00 . A A . 39 LEU HG 1 1
2 1916 1 1 39 LEU N N 58.580 -3.931 -1.541 1.00 . A A . 39 LEU N 1 1
2 1917 1 1 39 LEU O O 61.077 -2.538 -3.713 1.00 . A A . 39 LEU O 1 1
2 1918 1 1 40 THR C C 62.874 -4.777 -3.875 1.00 . A A . 40 THR C 1 1
2 1919 1 1 40 THR CA C 62.530 -4.495 -2.421 1.00 . A A . 40 THR CA 1 1
2 1920 1 1 40 THR CB C 62.965 -5.685 -1.565 1.00 . A A . 40 THR CB 1 1
2 1921 1 1 40 THR CG2 C 64.453 -5.963 -1.796 1.00 . A A . 40 THR CG2 1 1
2 1922 1 1 40 THR H H 60.579 -4.833 -1.668 1.00 . A A . 40 THR H 1 1
2 1923 1 1 40 THR HA H 63.067 -3.615 -2.096 1.00 . A A . 40 THR HA 1 1
2 1924 1 1 40 THR HB H 62.395 -6.556 -1.843 1.00 . A A . 40 THR HB 1 1
2 1925 1 1 40 THR HG1 H 62.061 -5.988 0.128 1.00 . A A . 40 THR HG1 1 1
2 1926 1 1 40 THR HG21 H 64.901 -6.320 -0.882 1.00 . A A . 40 THR HG21 1 1
2 1927 1 1 40 THR HG22 H 64.946 -5.054 -2.107 1.00 . A A . 40 THR HG22 1 1
2 1928 1 1 40 THR HG23 H 64.562 -6.712 -2.566 1.00 . A A . 40 THR HG23 1 1
2 1929 1 1 40 THR N N 61.098 -4.262 -2.271 1.00 . A A . 40 THR N 1 1
2 1930 1 1 40 THR O O 63.938 -4.390 -4.358 1.00 . A A . 40 THR O 1 1
2 1931 1 1 40 THR OG1 O 62.739 -5.392 -0.195 1.00 . A A . 40 THR OG1 1 1
2 1932 1 1 41 SER C C 61.662 -4.657 -6.862 1.00 . A A . 41 SER C 1 1
2 1933 1 1 41 SER CA C 62.179 -5.780 -5.966 1.00 . A A . 41 SER CA 1 1
2 1934 1 1 41 SER CB C 61.460 -7.084 -6.305 1.00 . A A . 41 SER CB 1 1
2 1935 1 1 41 SER H H 61.134 -5.725 -4.129 1.00 . A A . 41 SER H 1 1
2 1936 1 1 41 SER HA H 63.236 -5.911 -6.141 1.00 . A A . 41 SER HA 1 1
2 1937 1 1 41 SER HB2 H 61.749 -7.413 -7.289 1.00 . A A . 41 SER HB2 1 1
2 1938 1 1 41 SER HB3 H 61.732 -7.842 -5.579 1.00 . A A . 41 SER HB3 1 1
2 1939 1 1 41 SER HG H 59.723 -7.180 -5.431 1.00 . A A . 41 SER HG 1 1
2 1940 1 1 41 SER N N 61.967 -5.451 -4.565 1.00 . A A . 41 SER N 1 1
2 1941 1 1 41 SER O O 61.874 -4.676 -8.073 1.00 . A A . 41 SER O 1 1
2 1942 1 1 41 SER OG O 60.055 -6.866 -6.276 1.00 . A A . 41 SER OG 1 1
2 1943 1 1 42 SER C C 61.311 -1.323 -6.843 1.00 . A A . 42 SER C 1 1
2 1944 1 1 42 SER CA C 60.442 -2.565 -7.019 1.00 . A A . 42 SER CA 1 1
2 1945 1 1 42 SER CB C 59.023 -2.263 -6.548 1.00 . A A . 42 SER CB 1 1
2 1946 1 1 42 SER H H 60.839 -3.718 -5.290 1.00 . A A . 42 SER H 1 1
2 1947 1 1 42 SER HA H 60.412 -2.829 -8.064 1.00 . A A . 42 SER HA 1 1
2 1948 1 1 42 SER HB2 H 58.392 -2.079 -7.397 1.00 . A A . 42 SER HB2 1 1
2 1949 1 1 42 SER HB3 H 58.642 -3.111 -5.995 1.00 . A A . 42 SER HB3 1 1
2 1950 1 1 42 SER HG H 59.468 -0.400 -6.204 1.00 . A A . 42 SER HG 1 1
2 1951 1 1 42 SER N N 60.982 -3.684 -6.258 1.00 . A A . 42 SER N 1 1
2 1952 1 1 42 SER O O 61.389 -0.474 -7.732 1.00 . A A . 42 SER O 1 1
2 1953 1 1 42 SER OG O 59.042 -1.110 -5.716 1.00 . A A . 42 SER OG 1 1
2 1954 1 1 43 VAL C C 64.243 -0.363 -5.871 1.00 . A A . 43 VAL C 1 1
2 1955 1 1 43 VAL CA C 62.821 -0.083 -5.403 1.00 . A A . 43 VAL CA 1 1
2 1956 1 1 43 VAL CB C 62.831 0.209 -3.900 1.00 . A A . 43 VAL CB 1 1
2 1957 1 1 43 VAL CG1 C 61.398 0.297 -3.373 1.00 . A A . 43 VAL CG1 1 1
2 1958 1 1 43 VAL CG2 C 63.573 -0.909 -3.166 1.00 . A A . 43 VAL CG2 1 1
2 1959 1 1 43 VAL H H 61.860 -1.928 -5.021 1.00 . A A . 43 VAL H 1 1
2 1960 1 1 43 VAL HA H 62.443 0.782 -5.926 1.00 . A A . 43 VAL HA 1 1
2 1961 1 1 43 VAL HB H 63.335 1.149 -3.724 1.00 . A A . 43 VAL HB 1 1
2 1962 1 1 43 VAL HG11 H 60.703 0.170 -4.189 1.00 . A A . 43 VAL HG11 1 1
2 1963 1 1 43 VAL HG12 H 61.241 1.262 -2.915 1.00 . A A . 43 VAL HG12 1 1
2 1964 1 1 43 VAL HG13 H 61.236 -0.476 -2.638 1.00 . A A . 43 VAL HG13 1 1
2 1965 1 1 43 VAL HG21 H 63.354 -1.857 -3.637 1.00 . A A . 43 VAL HG21 1 1
2 1966 1 1 43 VAL HG22 H 63.251 -0.938 -2.137 1.00 . A A . 43 VAL HG22 1 1
2 1967 1 1 43 VAL HG23 H 64.636 -0.724 -3.207 1.00 . A A . 43 VAL HG23 1 1
2 1968 1 1 43 VAL N N 61.963 -1.224 -5.690 1.00 . A A . 43 VAL N 1 1
2 1969 1 1 43 VAL O O 64.671 -1.517 -5.932 1.00 . A A . 43 VAL O 1 1
2 1970 1 1 44 THR C C 67.295 1.031 -5.555 1.00 . A A . 44 THR C 1 1
2 1971 1 1 44 THR CA C 66.344 0.568 -6.647 1.00 . A A . 44 THR CA 1 1
2 1972 1 1 44 THR CB C 66.559 1.403 -7.913 1.00 . A A . 44 THR CB 1 1
2 1973 1 1 44 THR CG2 C 68.026 1.325 -8.340 1.00 . A A . 44 THR CG2 1 1
2 1974 1 1 44 THR H H 64.570 1.593 -6.117 1.00 . A A . 44 THR H 1 1
2 1975 1 1 44 THR HA H 66.547 -0.471 -6.872 1.00 . A A . 44 THR HA 1 1
2 1976 1 1 44 THR HB H 66.301 2.432 -7.715 1.00 . A A . 44 THR HB 1 1
2 1977 1 1 44 THR HG1 H 66.153 0.109 -9.307 1.00 . A A . 44 THR HG1 1 1
2 1978 1 1 44 THR HG21 H 68.142 1.775 -9.314 1.00 . A A . 44 THR HG21 1 1
2 1979 1 1 44 THR HG22 H 68.332 0.289 -8.384 1.00 . A A . 44 THR HG22 1 1
2 1980 1 1 44 THR HG23 H 68.640 1.851 -7.626 1.00 . A A . 44 THR HG23 1 1
2 1981 1 1 44 THR N N 64.968 0.700 -6.191 1.00 . A A . 44 THR N 1 1
2 1982 1 1 44 THR O O 67.168 2.143 -5.036 1.00 . A A . 44 THR O 1 1
2 1983 1 1 44 THR OG1 O 65.735 0.899 -8.954 1.00 . A A . 44 THR OG1 1 1
2 1984 1 1 45 TRP C C 70.483 1.066 -4.775 1.00 . A A . 45 TRP C 1 1
2 1985 1 1 45 TRP CA C 69.203 0.511 -4.161 1.00 . A A . 45 TRP CA 1 1
2 1986 1 1 45 TRP CB C 69.527 -0.733 -3.330 1.00 . A A . 45 TRP CB 1 1
2 1987 1 1 45 TRP CD1 C 67.428 -2.109 -3.617 1.00 . A A . 45 TRP CD1 1 1
2 1988 1 1 45 TRP CD2 C 67.649 -1.306 -1.528 1.00 . A A . 45 TRP CD2 1 1
2 1989 1 1 45 TRP CE2 C 66.446 -2.049 -1.554 1.00 . A A . 45 TRP CE2 1 1
2 1990 1 1 45 TRP CE3 C 68.022 -0.688 -0.318 1.00 . A A . 45 TRP CE3 1 1
2 1991 1 1 45 TRP CG C 68.253 -1.360 -2.856 1.00 . A A . 45 TRP CG 1 1
2 1992 1 1 45 TRP CH2 C 66.026 -1.562 0.770 1.00 . A A . 45 TRP CH2 1 1
2 1993 1 1 45 TRP CZ2 C 65.642 -2.182 -0.421 1.00 . A A . 45 TRP CZ2 1 1
2 1994 1 1 45 TRP CZ3 C 67.215 -0.818 0.824 1.00 . A A . 45 TRP CZ3 1 1
2 1995 1 1 45 TRP H H 68.295 -0.698 -5.641 1.00 . A A . 45 TRP H 1 1
2 1996 1 1 45 TRP HA H 68.769 1.261 -3.514 1.00 . A A . 45 TRP HA 1 1
2 1997 1 1 45 TRP HB2 H 70.070 -1.440 -3.938 1.00 . A A . 45 TRP HB2 1 1
2 1998 1 1 45 TRP HB3 H 70.128 -0.453 -2.478 1.00 . A A . 45 TRP HB3 1 1
2 1999 1 1 45 TRP HD1 H 67.580 -2.351 -4.659 1.00 . A A . 45 TRP HD1 1 1
2 2000 1 1 45 TRP HE1 H 65.612 -3.075 -3.163 1.00 . A A . 45 TRP HE1 1 1
2 2001 1 1 45 TRP HE3 H 68.937 -0.118 -0.267 1.00 . A A . 45 TRP HE3 1 1
2 2002 1 1 45 TRP HH2 H 65.409 -1.656 1.652 1.00 . A A . 45 TRP HH2 1 1
2 2003 1 1 45 TRP HZ2 H 64.727 -2.755 -0.466 1.00 . A A . 45 TRP HZ2 1 1
2 2004 1 1 45 TRP HZ3 H 67.509 -0.340 1.745 1.00 . A A . 45 TRP HZ3 1 1
2 2005 1 1 45 TRP N N 68.243 0.174 -5.201 1.00 . A A . 45 TRP N 1 1
2 2006 1 1 45 TRP NE1 N 66.357 -2.518 -2.848 1.00 . A A . 45 TRP NE1 1 1
2 2007 1 1 45 TRP O O 71.009 0.520 -5.743 1.00 . A A . 45 TRP O 1 1
2 2008 1 1 46 SER C C 73.029 3.281 -3.514 1.00 . A A . 46 SER C 1 1
2 2009 1 1 46 SER CA C 72.198 2.785 -4.688 1.00 . A A . 46 SER CA 1 1
2 2010 1 1 46 SER CB C 71.852 3.955 -5.608 1.00 . A A . 46 SER CB 1 1
2 2011 1 1 46 SER H H 70.513 2.544 -3.428 1.00 . A A . 46 SER H 1 1
2 2012 1 1 46 SER HA H 72.770 2.057 -5.245 1.00 . A A . 46 SER HA 1 1
2 2013 1 1 46 SER HB2 H 71.292 3.596 -6.456 1.00 . A A . 46 SER HB2 1 1
2 2014 1 1 46 SER HB3 H 71.256 4.673 -5.064 1.00 . A A . 46 SER HB3 1 1
2 2015 1 1 46 SER HG H 73.169 4.335 -6.989 1.00 . A A . 46 SER HG 1 1
2 2016 1 1 46 SER N N 70.978 2.154 -4.200 1.00 . A A . 46 SER N 1 1
2 2017 1 1 46 SER O O 72.484 3.619 -2.465 1.00 . A A . 46 SER O 1 1
2 2018 1 1 46 SER OG O 73.053 4.564 -6.064 1.00 . A A . 46 SER OG 1 1
2 2019 1 1 47 SER C C 76.059 4.973 -3.075 1.00 . A A . 47 SER C 1 1
2 2020 1 1 47 SER CA C 75.246 3.764 -2.633 1.00 . A A . 47 SER CA 1 1
2 2021 1 1 47 SER CB C 76.197 2.632 -2.242 1.00 . A A . 47 SER CB 1 1
2 2022 1 1 47 SER H H 74.726 3.026 -4.552 1.00 . A A . 47 SER H 1 1
2 2023 1 1 47 SER HA H 74.662 4.036 -1.767 1.00 . A A . 47 SER HA 1 1
2 2024 1 1 47 SER HB2 H 75.634 1.812 -1.830 1.00 . A A . 47 SER HB2 1 1
2 2025 1 1 47 SER HB3 H 76.732 2.293 -3.122 1.00 . A A . 47 SER HB3 1 1
2 2026 1 1 47 SER HG H 76.703 3.019 -0.405 1.00 . A A . 47 SER HG 1 1
2 2027 1 1 47 SER N N 74.349 3.315 -3.694 1.00 . A A . 47 SER N 1 1
2 2028 1 1 47 SER O O 76.513 5.049 -4.218 1.00 . A A . 47 SER O 1 1
2 2029 1 1 47 SER OG O 77.114 3.106 -1.268 1.00 . A A . 47 SER OG 1 1
2 2030 1 1 48 SER C C 78.484 6.722 -2.677 1.00 . A A . 48 SER C 1 1
2 2031 1 1 48 SER CA C 77.031 7.107 -2.448 1.00 . A A . 48 SER CA 1 1
2 2032 1 1 48 SER CB C 76.940 8.095 -1.285 1.00 . A A . 48 SER CB 1 1
2 2033 1 1 48 SER H H 75.880 5.788 -1.256 1.00 . A A . 48 SER H 1 1
2 2034 1 1 48 SER HA H 76.644 7.572 -3.339 1.00 . A A . 48 SER HA 1 1
2 2035 1 1 48 SER HB2 H 77.537 8.964 -1.501 1.00 . A A . 48 SER HB2 1 1
2 2036 1 1 48 SER HB3 H 75.908 8.395 -1.148 1.00 . A A . 48 SER HB3 1 1
2 2037 1 1 48 SER HG H 78.107 6.847 -0.354 1.00 . A A . 48 SER HG 1 1
2 2038 1 1 48 SER N N 76.254 5.910 -2.153 1.00 . A A . 48 SER N 1 1
2 2039 1 1 48 SER O O 79.186 7.337 -3.480 1.00 . A A . 48 SER O 1 1
2 2040 1 1 48 SER OG O 77.427 7.476 -0.102 1.00 . A A . 48 SER OG 1 1
2 2041 1 1 49 ASN C C 80.399 4.234 -3.249 1.00 . A A . 49 ASN C 1 1
2 2042 1 1 49 ASN CA C 80.283 5.207 -2.084 1.00 . A A . 49 ASN CA 1 1
2 2043 1 1 49 ASN CB C 80.702 4.506 -0.792 1.00 . A A . 49 ASN CB 1 1
2 2044 1 1 49 ASN CG C 81.054 5.537 0.275 1.00 . A A . 49 ASN CG 1 1
2 2045 1 1 49 ASN H H 78.306 5.244 -1.345 1.00 . A A . 49 ASN H 1 1
2 2046 1 1 49 ASN HA H 80.942 6.043 -2.261 1.00 . A A . 49 ASN HA 1 1
2 2047 1 1 49 ASN HB2 H 79.884 3.893 -0.440 1.00 . A A . 49 ASN HB2 1 1
2 2048 1 1 49 ASN HB3 H 81.556 3.879 -0.985 1.00 . A A . 49 ASN HB3 1 1
2 2049 1 1 49 ASN HD21 H 81.104 4.215 1.758 1.00 . A A . 49 ASN HD21 1 1
2 2050 1 1 49 ASN HD22 H 81.444 5.818 2.203 1.00 . A A . 49 ASN HD22 1 1
2 2051 1 1 49 ASN N N 78.920 5.691 -1.965 1.00 . A A . 49 ASN N 1 1
2 2052 1 1 49 ASN ND2 N 81.212 5.160 1.514 1.00 . A A . 49 ASN ND2 1 1
2 2053 1 1 49 ASN O O 80.595 3.035 -3.052 1.00 . A A . 49 ASN O 1 1
2 2054 1 1 49 ASN OD1 O 81.195 6.722 -0.032 1.00 . A A . 49 ASN OD1 1 1
2 2055 1 1 50 GLN C C 81.841 3.471 -5.829 1.00 . A A . 50 GLN C 1 1
2 2056 1 1 50 GLN CA C 80.396 3.919 -5.646 1.00 . A A . 50 GLN CA 1 1
2 2057 1 1 50 GLN CB C 79.931 4.680 -6.888 1.00 . A A . 50 GLN CB 1 1
2 2058 1 1 50 GLN CD C 77.951 5.727 -8.008 1.00 . A A . 50 GLN CD 1 1
2 2059 1 1 50 GLN CG C 78.422 4.910 -6.810 1.00 . A A . 50 GLN CG 1 1
2 2060 1 1 50 GLN H H 80.135 5.722 -4.563 1.00 . A A . 50 GLN H 1 1
2 2061 1 1 50 GLN HA H 79.769 3.052 -5.518 1.00 . A A . 50 GLN HA 1 1
2 2062 1 1 50 GLN HB2 H 80.443 5.628 -6.944 1.00 . A A . 50 GLN HB2 1 1
2 2063 1 1 50 GLN HB3 H 80.157 4.095 -7.769 1.00 . A A . 50 GLN HB3 1 1
2 2064 1 1 50 GLN HE21 H 76.262 4.702 -8.227 1.00 . A A . 50 GLN HE21 1 1
2 2065 1 1 50 GLN HE22 H 76.498 5.958 -9.343 1.00 . A A . 50 GLN HE22 1 1
2 2066 1 1 50 GLN HG2 H 77.914 3.957 -6.803 1.00 . A A . 50 GLN HG2 1 1
2 2067 1 1 50 GLN HG3 H 78.188 5.445 -5.900 1.00 . A A . 50 GLN HG3 1 1
2 2068 1 1 50 GLN N N 80.284 4.758 -4.463 1.00 . A A . 50 GLN N 1 1
2 2069 1 1 50 GLN NE2 N 76.809 5.439 -8.573 1.00 . A A . 50 GLN NE2 1 1
2 2070 1 1 50 GLN O O 82.107 2.333 -6.213 1.00 . A A . 50 GLN O 1 1
2 2071 1 1 50 GLN OE1 O 78.637 6.653 -8.444 1.00 . A A . 50 GLN OE1 1 1
2 2072 1 1 51 SER C C 84.648 3.075 -4.633 1.00 . A A . 51 SER C 1 1
2 2073 1 1 51 SER CA C 84.192 4.088 -5.685 1.00 . A A . 51 SER CA 1 1
2 2074 1 1 51 SER CB C 84.995 5.375 -5.515 1.00 . A A . 51 SER CB 1 1
2 2075 1 1 51 SER H H 82.499 5.273 -5.249 1.00 . A A . 51 SER H 1 1
2 2076 1 1 51 SER HA H 84.380 3.685 -6.670 1.00 . A A . 51 SER HA 1 1
2 2077 1 1 51 SER HB2 H 84.919 5.717 -4.496 1.00 . A A . 51 SER HB2 1 1
2 2078 1 1 51 SER HB3 H 86.034 5.182 -5.752 1.00 . A A . 51 SER HB3 1 1
2 2079 1 1 51 SER HG H 84.117 7.079 -5.842 1.00 . A A . 51 SER HG 1 1
2 2080 1 1 51 SER N N 82.771 4.381 -5.551 1.00 . A A . 51 SER N 1 1
2 2081 1 1 51 SER O O 85.527 2.254 -4.895 1.00 . A A . 51 SER O 1 1
2 2082 1 1 51 SER OG O 84.477 6.372 -6.384 1.00 . A A . 51 SER OG 1 1
2 2083 1 1 52 GLN C C 83.329 1.220 -2.100 1.00 . A A . 52 GLN C 1 1
2 2084 1 1 52 GLN CA C 84.424 2.253 -2.354 1.00 . A A . 52 GLN CA 1 1
2 2085 1 1 52 GLN CB C 84.687 3.061 -1.080 1.00 . A A . 52 GLN CB 1 1
2 2086 1 1 52 GLN CD C 86.186 4.771 -0.037 1.00 . A A . 52 GLN CD 1 1
2 2087 1 1 52 GLN CG C 85.958 3.889 -1.261 1.00 . A A . 52 GLN CG 1 1
2 2088 1 1 52 GLN H H 83.373 3.839 -3.292 1.00 . A A . 52 GLN H 1 1
2 2089 1 1 52 GLN HA H 85.331 1.732 -2.624 1.00 . A A . 52 GLN HA 1 1
2 2090 1 1 52 GLN HB2 H 83.854 3.721 -0.894 1.00 . A A . 52 GLN HB2 1 1
2 2091 1 1 52 GLN HB3 H 84.810 2.390 -0.245 1.00 . A A . 52 GLN HB3 1 1
2 2092 1 1 52 GLN HE21 H 87.593 5.865 -0.912 1.00 . A A . 52 GLN HE21 1 1
2 2093 1 1 52 GLN HE22 H 87.229 6.296 0.689 1.00 . A A . 52 GLN HE22 1 1
2 2094 1 1 52 GLN HG2 H 86.802 3.225 -1.384 1.00 . A A . 52 GLN HG2 1 1
2 2095 1 1 52 GLN HG3 H 85.862 4.511 -2.137 1.00 . A A . 52 GLN HG3 1 1
2 2096 1 1 52 GLN N N 84.058 3.155 -3.443 1.00 . A A . 52 GLN N 1 1
2 2097 1 1 52 GLN NE2 N 87.077 5.723 -0.091 1.00 . A A . 52 GLN NE2 1 1
2 2098 1 1 52 GLN O O 83.378 0.484 -1.115 1.00 . A A . 52 GLN O 1 1
2 2099 1 1 52 GLN OE1 O 85.532 4.595 0.990 1.00 . A A . 52 GLN OE1 1 1
2 2100 1 1 53 ALA C C 80.584 -0.017 -4.199 1.00 . A A . 53 ALA C 1 1
2 2101 1 1 53 ALA CA C 81.257 0.209 -2.853 1.00 . A A . 53 ALA CA 1 1
2 2102 1 1 53 ALA CB C 80.228 0.730 -1.848 1.00 . A A . 53 ALA CB 1 1
2 2103 1 1 53 ALA H H 82.364 1.773 -3.765 1.00 . A A . 53 ALA H 1 1
2 2104 1 1 53 ALA HA H 81.653 -0.728 -2.494 1.00 . A A . 53 ALA HA 1 1
2 2105 1 1 53 ALA HB1 H 79.374 1.122 -2.378 1.00 . A A . 53 ALA HB1 1 1
2 2106 1 1 53 ALA HB2 H 80.673 1.515 -1.253 1.00 . A A . 53 ALA HB2 1 1
2 2107 1 1 53 ALA HB3 H 79.913 -0.077 -1.203 1.00 . A A . 53 ALA HB3 1 1
2 2108 1 1 53 ALA N N 82.349 1.166 -2.993 1.00 . A A . 53 ALA N 1 1
2 2109 1 1 53 ALA O O 80.476 0.903 -5.004 1.00 . A A . 53 ALA O 1 1
2 2110 1 1 54 LYS C C 78.165 -2.281 -5.475 1.00 . A A . 54 LYS C 1 1
2 2111 1 1 54 LYS CA C 79.490 -1.570 -5.713 1.00 . A A . 54 LYS CA 1 1
2 2112 1 1 54 LYS CB C 80.398 -2.467 -6.563 1.00 . A A . 54 LYS CB 1 1
2 2113 1 1 54 LYS CD C 82.564 -2.591 -7.812 1.00 . A A . 54 LYS CD 1 1
2 2114 1 1 54 LYS CE C 83.836 -1.829 -8.190 1.00 . A A . 54 LYS CE 1 1
2 2115 1 1 54 LYS CG C 81.666 -1.697 -6.950 1.00 . A A . 54 LYS CG 1 1
2 2116 1 1 54 LYS H H 80.271 -1.952 -3.767 1.00 . A A . 54 LYS H 1 1
2 2117 1 1 54 LYS HA H 79.301 -0.656 -6.256 1.00 . A A . 54 LYS HA 1 1
2 2118 1 1 54 LYS HB2 H 80.671 -3.345 -5.992 1.00 . A A . 54 LYS HB2 1 1
2 2119 1 1 54 LYS HB3 H 79.875 -2.767 -7.457 1.00 . A A . 54 LYS HB3 1 1
2 2120 1 1 54 LYS HD2 H 82.826 -3.479 -7.256 1.00 . A A . 54 LYS HD2 1 1
2 2121 1 1 54 LYS HD3 H 82.036 -2.872 -8.711 1.00 . A A . 54 LYS HD3 1 1
2 2122 1 1 54 LYS HE2 H 84.275 -2.275 -9.070 1.00 . A A . 54 LYS HE2 1 1
2 2123 1 1 54 LYS HE3 H 83.591 -0.797 -8.391 1.00 . A A . 54 LYS HE3 1 1
2 2124 1 1 54 LYS HG2 H 81.391 -0.816 -7.512 1.00 . A A . 54 LYS HG2 1 1
2 2125 1 1 54 LYS HG3 H 82.200 -1.408 -6.059 1.00 . A A . 54 LYS HG3 1 1
2 2126 1 1 54 LYS HZ1 H 85.004 -0.940 -6.712 1.00 . A A . 54 LYS HZ1 1 1
2 2127 1 1 54 LYS HZ2 H 85.691 -2.338 -7.390 1.00 . A A . 54 LYS HZ2 1 1
2 2128 1 1 54 LYS HZ3 H 84.402 -2.468 -6.289 1.00 . A A . 54 LYS HZ3 1 1
2 2129 1 1 54 LYS N N 80.144 -1.248 -4.445 1.00 . A A . 54 LYS N 1 1
2 2130 1 1 54 LYS NZ N 84.806 -1.899 -7.061 1.00 . A A . 54 LYS NZ 1 1
2 2131 1 1 54 LYS O O 78.032 -3.057 -4.528 1.00 . A A . 54 LYS O 1 1
2 2132 1 1 55 VAL C C 75.520 -3.344 -7.535 1.00 . A A . 55 VAL C 1 1
2 2133 1 1 55 VAL CA C 75.883 -2.660 -6.229 1.00 . A A . 55 VAL CA 1 1
2 2134 1 1 55 VAL CB C 74.819 -1.613 -5.901 1.00 . A A . 55 VAL CB 1 1
2 2135 1 1 55 VAL CG1 C 74.771 -0.567 -7.015 1.00 . A A . 55 VAL CG1 1 1
2 2136 1 1 55 VAL CG2 C 73.450 -2.292 -5.793 1.00 . A A . 55 VAL CG2 1 1
2 2137 1 1 55 VAL H H 77.357 -1.402 -7.088 1.00 . A A . 55 VAL H 1 1
2 2138 1 1 55 VAL HA H 75.911 -3.392 -5.438 1.00 . A A . 55 VAL HA 1 1
2 2139 1 1 55 VAL HB H 75.062 -1.130 -4.967 1.00 . A A . 55 VAL HB 1 1
2 2140 1 1 55 VAL HG11 H 74.641 0.408 -6.579 1.00 . A A . 55 VAL HG11 1 1
2 2141 1 1 55 VAL HG12 H 73.944 -0.781 -7.675 1.00 . A A . 55 VAL HG12 1 1
2 2142 1 1 55 VAL HG13 H 75.695 -0.591 -7.574 1.00 . A A . 55 VAL HG13 1 1
2 2143 1 1 55 VAL HG21 H 72.989 -2.331 -6.769 1.00 . A A . 55 VAL HG21 1 1
2 2144 1 1 55 VAL HG22 H 72.821 -1.726 -5.122 1.00 . A A . 55 VAL HG22 1 1
2 2145 1 1 55 VAL HG23 H 73.574 -3.294 -5.411 1.00 . A A . 55 VAL HG23 1 1
2 2146 1 1 55 VAL N N 77.189 -2.020 -6.346 1.00 . A A . 55 VAL N 1 1
2 2147 1 1 55 VAL O O 75.315 -2.690 -8.559 1.00 . A A . 55 VAL O 1 1
2 2148 1 1 56 SER C C 74.127 -6.563 -8.319 1.00 . A A . 56 SER C 1 1
2 2149 1 1 56 SER CA C 75.081 -5.432 -8.675 1.00 . A A . 56 SER CA 1 1
2 2150 1 1 56 SER CB C 76.340 -5.992 -9.334 1.00 . A A . 56 SER CB 1 1
2 2151 1 1 56 SER H H 75.599 -5.124 -6.644 1.00 . A A . 56 SER H 1 1
2 2152 1 1 56 SER HA H 74.587 -4.775 -9.379 1.00 . A A . 56 SER HA 1 1
2 2153 1 1 56 SER HB2 H 76.918 -5.186 -9.751 1.00 . A A . 56 SER HB2 1 1
2 2154 1 1 56 SER HB3 H 76.932 -6.516 -8.596 1.00 . A A . 56 SER HB3 1 1
2 2155 1 1 56 SER HG H 76.589 -6.773 -11.099 1.00 . A A . 56 SER HG 1 1
2 2156 1 1 56 SER N N 75.433 -4.663 -7.492 1.00 . A A . 56 SER N 1 1
2 2157 1 1 56 SER O O 74.539 -7.563 -7.731 1.00 . A A . 56 SER O 1 1
2 2158 1 1 56 SER OG O 75.965 -6.883 -10.379 1.00 . A A . 56 SER OG 1 1
2 2159 1 1 57 ASN C C 70.834 -7.547 -9.465 1.00 . A A . 57 ASN C 1 1
2 2160 1 1 57 ASN CA C 71.887 -7.452 -8.373 1.00 . A A . 57 ASN CA 1 1
2 2161 1 1 57 ASN CB C 71.193 -7.154 -7.047 1.00 . A A . 57 ASN CB 1 1
2 2162 1 1 57 ASN CG C 71.515 -5.731 -6.600 1.00 . A A . 57 ASN CG 1 1
2 2163 1 1 57 ASN H H 72.571 -5.604 -9.141 1.00 . A A . 57 ASN H 1 1
2 2164 1 1 57 ASN HA H 72.395 -8.400 -8.290 1.00 . A A . 57 ASN HA 1 1
2 2165 1 1 57 ASN HB2 H 70.130 -7.258 -7.179 1.00 . A A . 57 ASN HB2 1 1
2 2166 1 1 57 ASN HB3 H 71.533 -7.854 -6.300 1.00 . A A . 57 ASN HB3 1 1
2 2167 1 1 57 ASN HD21 H 69.671 -5.059 -6.908 1.00 . A A . 57 ASN HD21 1 1
2 2168 1 1 57 ASN HD22 H 70.775 -3.911 -6.323 1.00 . A A . 57 ASN HD22 1 1
2 2169 1 1 57 ASN N N 72.860 -6.413 -8.673 1.00 . A A . 57 ASN N 1 1
2 2170 1 1 57 ASN ND2 N 70.575 -4.826 -6.612 1.00 . A A . 57 ASN ND2 1 1
2 2171 1 1 57 ASN O O 70.238 -6.544 -9.857 1.00 . A A . 57 ASN O 1 1
2 2172 1 1 57 ASN OD1 O 72.652 -5.437 -6.235 1.00 . A A . 57 ASN OD1 1 1
2 2173 1 1 58 ALA C C 68.207 -8.711 -10.390 1.00 . A A . 58 ALA C 1 1
2 2174 1 1 58 ALA CA C 69.594 -8.989 -10.960 1.00 . A A . 58 ALA CA 1 1
2 2175 1 1 58 ALA CB C 69.667 -10.427 -11.477 1.00 . A A . 58 ALA CB 1 1
2 2176 1 1 58 ALA H H 71.090 -9.526 -9.567 1.00 . A A . 58 ALA H 1 1
2 2177 1 1 58 ALA HA H 69.778 -8.312 -11.781 1.00 . A A . 58 ALA HA 1 1
2 2178 1 1 58 ALA HB1 H 69.223 -11.094 -10.755 1.00 . A A . 58 ALA HB1 1 1
2 2179 1 1 58 ALA HB2 H 70.701 -10.700 -11.633 1.00 . A A . 58 ALA HB2 1 1
2 2180 1 1 58 ALA HB3 H 69.133 -10.500 -12.413 1.00 . A A . 58 ALA HB3 1 1
2 2181 1 1 58 ALA N N 70.594 -8.765 -9.933 1.00 . A A . 58 ALA N 1 1
2 2182 1 1 58 ALA O O 68.075 -8.250 -9.256 1.00 . A A . 58 ALA O 1 1
2 2183 1 1 59 SER C C 65.457 -9.536 -9.504 1.00 . A A . 59 SER C 1 1
2 2184 1 1 59 SER CA C 65.806 -8.724 -10.754 1.00 . A A . 59 SER CA 1 1
2 2185 1 1 59 SER CB C 64.842 -9.084 -11.881 1.00 . A A . 59 SER CB 1 1
2 2186 1 1 59 SER H H 67.343 -9.325 -12.085 1.00 . A A . 59 SER H 1 1
2 2187 1 1 59 SER HA H 65.694 -7.676 -10.527 1.00 . A A . 59 SER HA 1 1
2 2188 1 1 59 SER HB2 H 64.950 -8.381 -12.689 1.00 . A A . 59 SER HB2 1 1
2 2189 1 1 59 SER HB3 H 65.066 -10.080 -12.239 1.00 . A A . 59 SER HB3 1 1
2 2190 1 1 59 SER HG H 63.352 -9.828 -10.876 1.00 . A A . 59 SER HG 1 1
2 2191 1 1 59 SER N N 67.179 -8.970 -11.185 1.00 . A A . 59 SER N 1 1
2 2192 1 1 59 SER O O 64.699 -9.077 -8.649 1.00 . A A . 59 SER O 1 1
2 2193 1 1 59 SER OG O 63.507 -9.035 -11.393 1.00 . A A . 59 SER OG 1 1
2 2194 1 1 60 GLU C C 66.612 -11.317 -7.081 1.00 . A A . 60 GLU C 1 1
2 2195 1 1 60 GLU CA C 65.702 -11.618 -8.271 1.00 . A A . 60 GLU CA 1 1
2 2196 1 1 60 GLU CB C 65.869 -13.082 -8.680 1.00 . A A . 60 GLU CB 1 1
2 2197 1 1 60 GLU CD C 64.964 -14.894 -10.146 1.00 . A A . 60 GLU CD 1 1
2 2198 1 1 60 GLU CG C 64.750 -13.470 -9.646 1.00 . A A . 60 GLU CG 1 1
2 2199 1 1 60 GLU H H 66.574 -11.075 -10.130 1.00 . A A . 60 GLU H 1 1
2 2200 1 1 60 GLU HA H 64.676 -11.463 -7.970 1.00 . A A . 60 GLU HA 1 1
2 2201 1 1 60 GLU HB2 H 66.826 -13.211 -9.167 1.00 . A A . 60 GLU HB2 1 1
2 2202 1 1 60 GLU HB3 H 65.824 -13.709 -7.804 1.00 . A A . 60 GLU HB3 1 1
2 2203 1 1 60 GLU HG2 H 63.801 -13.411 -9.132 1.00 . A A . 60 GLU HG2 1 1
2 2204 1 1 60 GLU HG3 H 64.747 -12.792 -10.483 1.00 . A A . 60 GLU HG3 1 1
2 2205 1 1 60 GLU N N 65.988 -10.751 -9.414 1.00 . A A . 60 GLU N 1 1
2 2206 1 1 60 GLU O O 66.303 -11.694 -5.950 1.00 . A A . 60 GLU O 1 1
2 2207 1 1 60 GLU OE1 O 65.887 -15.537 -9.676 1.00 . A A . 60 GLU OE1 1 1
2 2208 1 1 60 GLU OE2 O 64.197 -15.324 -10.996 1.00 . A A . 60 GLU OE2 1 1
2 2209 1 1 61 THR C C 68.554 -8.853 -5.861 1.00 . A A . 61 THR C 1 1
2 2210 1 1 61 THR CA C 68.671 -10.320 -6.265 1.00 . A A . 61 THR CA 1 1
2 2211 1 1 61 THR CB C 70.102 -10.605 -6.722 1.00 . A A . 61 THR CB 1 1
2 2212 1 1 61 THR CG2 C 70.186 -12.027 -7.278 1.00 . A A . 61 THR CG2 1 1
2 2213 1 1 61 THR H H 67.933 -10.376 -8.255 1.00 . A A . 61 THR H 1 1
2 2214 1 1 61 THR HA H 68.454 -10.938 -5.407 1.00 . A A . 61 THR HA 1 1
2 2215 1 1 61 THR HB H 70.775 -10.510 -5.887 1.00 . A A . 61 THR HB 1 1
2 2216 1 1 61 THR HG1 H 69.689 -9.523 -8.281 1.00 . A A . 61 THR HG1 1 1
2 2217 1 1 61 THR HG21 H 71.125 -12.474 -6.987 1.00 . A A . 61 THR HG21 1 1
2 2218 1 1 61 THR HG22 H 70.122 -11.995 -8.358 1.00 . A A . 61 THR HG22 1 1
2 2219 1 1 61 THR HG23 H 69.371 -12.616 -6.887 1.00 . A A . 61 THR HG23 1 1
2 2220 1 1 61 THR N N 67.732 -10.647 -7.335 1.00 . A A . 61 THR N 1 1
2 2221 1 1 61 THR O O 69.315 -8.371 -5.023 1.00 . A A . 61 THR O 1 1
2 2222 1 1 61 THR OG1 O 70.463 -9.679 -7.731 1.00 . A A . 61 THR OG1 1 1
2 2223 1 1 62 LYS C C 67.546 -6.476 -4.665 1.00 . A A . 62 LYS C 1 1
2 2224 1 1 62 LYS CA C 67.410 -6.731 -6.161 1.00 . A A . 62 LYS CA 1 1
2 2225 1 1 62 LYS CB C 66.025 -6.282 -6.629 1.00 . A A . 62 LYS CB 1 1
2 2226 1 1 62 LYS CD C 64.776 -5.160 -8.480 1.00 . A A . 62 LYS CD 1 1
2 2227 1 1 62 LYS CE C 64.921 -4.461 -9.833 1.00 . A A . 62 LYS CE 1 1
2 2228 1 1 62 LYS CG C 66.163 -5.468 -7.916 1.00 . A A . 62 LYS CG 1 1
2 2229 1 1 62 LYS H H 67.036 -8.588 -7.133 1.00 . A A . 62 LYS H 1 1
2 2230 1 1 62 LYS HA H 68.157 -6.153 -6.684 1.00 . A A . 62 LYS HA 1 1
2 2231 1 1 62 LYS HB2 H 65.409 -7.149 -6.813 1.00 . A A . 62 LYS HB2 1 1
2 2232 1 1 62 LYS HB3 H 65.567 -5.670 -5.865 1.00 . A A . 62 LYS HB3 1 1
2 2233 1 1 62 LYS HD2 H 64.224 -6.080 -8.603 1.00 . A A . 62 LYS HD2 1 1
2 2234 1 1 62 LYS HD3 H 64.246 -4.511 -7.798 1.00 . A A . 62 LYS HD3 1 1
2 2235 1 1 62 LYS HE2 H 65.577 -5.042 -10.467 1.00 . A A . 62 LYS HE2 1 1
2 2236 1 1 62 LYS HE3 H 63.951 -4.376 -10.301 1.00 . A A . 62 LYS HE3 1 1
2 2237 1 1 62 LYS HG2 H 66.680 -4.543 -7.703 1.00 . A A . 62 LYS HG2 1 1
2 2238 1 1 62 LYS HG3 H 66.725 -6.036 -8.641 1.00 . A A . 62 LYS HG3 1 1
2 2239 1 1 62 LYS HZ1 H 65.030 -2.639 -8.831 1.00 . A A . 62 LYS HZ1 1 1
2 2240 1 1 62 LYS HZ2 H 65.358 -2.536 -10.495 1.00 . A A . 62 LYS HZ2 1 1
2 2241 1 1 62 LYS HZ3 H 66.518 -3.185 -9.436 1.00 . A A . 62 LYS HZ3 1 1
2 2242 1 1 62 LYS N N 67.604 -8.147 -6.465 1.00 . A A . 62 LYS N 1 1
2 2243 1 1 62 LYS NZ N 65.501 -3.103 -9.634 1.00 . A A . 62 LYS NZ 1 1
2 2244 1 1 62 LYS O O 66.730 -6.944 -3.868 1.00 . A A . 62 LYS O 1 1
2 2245 1 1 63 GLY C C 70.109 -6.043 -2.387 1.00 . A A . 63 GLY C 1 1
2 2246 1 1 63 GLY CA C 68.826 -5.400 -2.892 1.00 . A A . 63 GLY CA 1 1
2 2247 1 1 63 GLY H H 69.194 -5.383 -4.978 1.00 . A A . 63 GLY H 1 1
2 2248 1 1 63 GLY HA2 H 68.904 -4.329 -2.786 1.00 . A A . 63 GLY HA2 1 1
2 2249 1 1 63 GLY HA3 H 67.999 -5.755 -2.296 1.00 . A A . 63 GLY HA3 1 1
2 2250 1 1 63 GLY N N 68.584 -5.726 -4.295 1.00 . A A . 63 GLY N 1 1
2 2251 1 1 63 GLY O O 70.223 -6.345 -1.194 1.00 . A A . 63 GLY O 1 1
2 2252 1 1 64 LEU C C 73.486 -5.847 -3.076 1.00 . A A . 64 LEU C 1 1
2 2253 1 1 64 LEU CA C 72.348 -6.848 -2.899 1.00 . A A . 64 LEU CA 1 1
2 2254 1 1 64 LEU CB C 72.623 -8.090 -3.763 1.00 . A A . 64 LEU CB 1 1
2 2255 1 1 64 LEU CD1 C 74.773 -8.406 -2.523 1.00 . A A . 64 LEU CD1 1 1
2 2256 1 1 64 LEU CD2 C 72.719 -9.636 -1.784 1.00 . A A . 64 LEU CD2 1 1
2 2257 1 1 64 LEU CG C 73.493 -9.094 -2.995 1.00 . A A . 64 LEU CG 1 1
2 2258 1 1 64 LEU H H 70.938 -5.971 -4.221 1.00 . A A . 64 LEU H 1 1
2 2259 1 1 64 LEU HA H 72.299 -7.136 -1.865 1.00 . A A . 64 LEU HA 1 1
2 2260 1 1 64 LEU HB2 H 71.690 -8.554 -4.043 1.00 . A A . 64 LEU HB2 1 1
2 2261 1 1 64 LEU HB3 H 73.151 -7.783 -4.655 1.00 . A A . 64 LEU HB3 1 1
2 2262 1 1 64 LEU HD11 H 75.507 -9.154 -2.270 1.00 . A A . 64 LEU HD11 1 1
2 2263 1 1 64 LEU HD12 H 74.559 -7.800 -1.654 1.00 . A A . 64 LEU HD12 1 1
2 2264 1 1 64 LEU HD13 H 75.161 -7.783 -3.315 1.00 . A A . 64 LEU HD13 1 1
2 2265 1 1 64 LEU HD21 H 73.059 -9.137 -0.888 1.00 . A A . 64 LEU HD21 1 1
2 2266 1 1 64 LEU HD22 H 72.886 -10.697 -1.693 1.00 . A A . 64 LEU HD22 1 1
2 2267 1 1 64 LEU HD23 H 71.665 -9.449 -1.922 1.00 . A A . 64 LEU HD23 1 1
2 2268 1 1 64 LEU HG H 73.751 -9.914 -3.649 1.00 . A A . 64 LEU HG 1 1
2 2269 1 1 64 LEU N N 71.076 -6.240 -3.287 1.00 . A A . 64 LEU N 1 1
2 2270 1 1 64 LEU O O 73.804 -5.438 -4.195 1.00 . A A . 64 LEU O 1 1
2 2271 1 1 65 VAL C C 76.411 -5.056 -1.229 1.00 . A A . 65 VAL C 1 1
2 2272 1 1 65 VAL CA C 75.203 -4.514 -1.986 1.00 . A A . 65 VAL CA 1 1
2 2273 1 1 65 VAL CB C 74.770 -3.190 -1.356 1.00 . A A . 65 VAL CB 1 1
2 2274 1 1 65 VAL CG1 C 76.003 -2.318 -1.119 1.00 . A A . 65 VAL CG1 1 1
2 2275 1 1 65 VAL CG2 C 73.801 -2.460 -2.293 1.00 . A A . 65 VAL CG2 1 1
2 2276 1 1 65 VAL H H 73.795 -5.826 -1.101 1.00 . A A . 65 VAL H 1 1
2 2277 1 1 65 VAL HA H 75.493 -4.337 -3.011 1.00 . A A . 65 VAL HA 1 1
2 2278 1 1 65 VAL HB H 74.283 -3.387 -0.413 1.00 . A A . 65 VAL HB 1 1
2 2279 1 1 65 VAL HG11 H 75.709 -1.279 -1.089 1.00 . A A . 65 VAL HG11 1 1
2 2280 1 1 65 VAL HG12 H 76.712 -2.469 -1.920 1.00 . A A . 65 VAL HG12 1 1
2 2281 1 1 65 VAL HG13 H 76.460 -2.589 -0.178 1.00 . A A . 65 VAL HG13 1 1
2 2282 1 1 65 VAL HG21 H 72.836 -2.944 -2.260 1.00 . A A . 65 VAL HG21 1 1
2 2283 1 1 65 VAL HG22 H 74.180 -2.484 -3.299 1.00 . A A . 65 VAL HG22 1 1
2 2284 1 1 65 VAL HG23 H 73.701 -1.432 -1.974 1.00 . A A . 65 VAL HG23 1 1
2 2285 1 1 65 VAL N N 74.097 -5.464 -1.961 1.00 . A A . 65 VAL N 1 1
2 2286 1 1 65 VAL O O 76.274 -5.606 -0.135 1.00 . A A . 65 VAL O 1 1
2 2287 1 1 66 THR C C 79.680 -4.126 -0.796 1.00 . A A . 66 THR C 1 1
2 2288 1 1 66 THR CA C 78.830 -5.331 -1.188 1.00 . A A . 66 THR CA 1 1
2 2289 1 1 66 THR CB C 79.613 -6.228 -2.151 1.00 . A A . 66 THR CB 1 1
2 2290 1 1 66 THR CG2 C 80.956 -6.599 -1.523 1.00 . A A . 66 THR CG2 1 1
2 2291 1 1 66 THR H H 77.633 -4.422 -2.682 1.00 . A A . 66 THR H 1 1
2 2292 1 1 66 THR HA H 78.590 -5.897 -0.302 1.00 . A A . 66 THR HA 1 1
2 2293 1 1 66 THR HB H 79.784 -5.702 -3.078 1.00 . A A . 66 THR HB 1 1
2 2294 1 1 66 THR HG1 H 79.381 -7.966 -2.991 1.00 . A A . 66 THR HG1 1 1
2 2295 1 1 66 THR HG21 H 81.662 -5.798 -1.684 1.00 . A A . 66 THR HG21 1 1
2 2296 1 1 66 THR HG22 H 81.329 -7.504 -1.979 1.00 . A A . 66 THR HG22 1 1
2 2297 1 1 66 THR HG23 H 80.826 -6.756 -0.462 1.00 . A A . 66 THR HG23 1 1
2 2298 1 1 66 THR N N 77.591 -4.879 -1.817 1.00 . A A . 66 THR N 1 1
2 2299 1 1 66 THR O O 79.937 -3.241 -1.613 1.00 . A A . 66 THR O 1 1
2 2300 1 1 66 THR OG1 O 78.864 -7.409 -2.406 1.00 . A A . 66 THR OG1 1 1
2 2301 1 1 67 GLY C C 82.378 -3.339 1.031 1.00 . A A . 67 GLY C 1 1
2 2302 1 1 67 GLY CA C 80.899 -2.976 0.961 1.00 . A A . 67 GLY CA 1 1
2 2303 1 1 67 GLY H H 79.851 -4.817 1.075 1.00 . A A . 67 GLY H 1 1
2 2304 1 1 67 GLY HA2 H 80.774 -2.130 0.300 1.00 . A A . 67 GLY HA2 1 1
2 2305 1 1 67 GLY HA3 H 80.556 -2.705 1.948 1.00 . A A . 67 GLY HA3 1 1
2 2306 1 1 67 GLY N N 80.097 -4.090 0.466 1.00 . A A . 67 GLY N 1 1
2 2307 1 1 67 GLY O O 82.800 -4.094 1.907 1.00 . A A . 67 GLY O 1 1
2 2308 1 1 68 ILE C C 85.260 -2.535 1.333 1.00 . A A . 68 ILE C 1 1
2 2309 1 1 68 ILE CA C 84.591 -3.072 0.072 1.00 . A A . 68 ILE CA 1 1
2 2310 1 1 68 ILE CB C 85.222 -2.423 -1.165 1.00 . A A . 68 ILE CB 1 1
2 2311 1 1 68 ILE CD1 C 84.997 -4.597 -2.473 1.00 . A A . 68 ILE CD1 1 1
2 2312 1 1 68 ILE CG1 C 84.673 -3.091 -2.438 1.00 . A A . 68 ILE CG1 1 1
2 2313 1 1 68 ILE CG2 C 86.746 -2.574 -1.120 1.00 . A A . 68 ILE CG2 1 1
2 2314 1 1 68 ILE H H 82.767 -2.198 -0.565 1.00 . A A . 68 ILE H 1 1
2 2315 1 1 68 ILE HA H 84.742 -4.138 0.029 1.00 . A A . 68 ILE HA 1 1
2 2316 1 1 68 ILE HB H 84.974 -1.371 -1.176 1.00 . A A . 68 ILE HB 1 1
2 2317 1 1 68 ILE HD11 H 85.897 -4.802 -1.915 1.00 . A A . 68 ILE HD11 1 1
2 2318 1 1 68 ILE HD12 H 85.134 -4.910 -3.497 1.00 . A A . 68 ILE HD12 1 1
2 2319 1 1 68 ILE HD13 H 84.174 -5.148 -2.038 1.00 . A A . 68 ILE HD13 1 1
2 2320 1 1 68 ILE HG12 H 83.601 -2.961 -2.467 1.00 . A A . 68 ILE HG12 1 1
2 2321 1 1 68 ILE HG13 H 85.110 -2.613 -3.303 1.00 . A A . 68 ILE HG13 1 1
2 2322 1 1 68 ILE HG21 H 86.996 -3.591 -0.851 1.00 . A A . 68 ILE HG21 1 1
2 2323 1 1 68 ILE HG22 H 87.158 -1.897 -0.388 1.00 . A A . 68 ILE HG22 1 1
2 2324 1 1 68 ILE HG23 H 87.156 -2.350 -2.093 1.00 . A A . 68 ILE HG23 1 1
2 2325 1 1 68 ILE N N 83.160 -2.796 0.105 1.00 . A A . 68 ILE N 1 1
2 2326 1 1 68 ILE O O 86.093 -3.206 1.941 1.00 . A A . 68 ILE O 1 1
2 2327 1 1 69 ALA C C 85.070 0.763 3.005 1.00 . A A . 69 ALA C 1 1
2 2328 1 1 69 ALA CA C 85.460 -0.710 2.919 1.00 . A A . 69 ALA CA 1 1
2 2329 1 1 69 ALA CB C 86.985 -0.835 2.897 1.00 . A A . 69 ALA CB 1 1
2 2330 1 1 69 ALA H H 84.217 -0.830 1.205 1.00 . A A . 69 ALA H 1 1
2 2331 1 1 69 ALA HA H 85.081 -1.222 3.789 1.00 . A A . 69 ALA HA 1 1
2 2332 1 1 69 ALA HB1 H 87.317 -1.042 1.890 1.00 . A A . 69 ALA HB1 1 1
2 2333 1 1 69 ALA HB2 H 87.288 -1.641 3.549 1.00 . A A . 69 ALA HB2 1 1
2 2334 1 1 69 ALA HB3 H 87.426 0.090 3.239 1.00 . A A . 69 ALA HB3 1 1
2 2335 1 1 69 ALA N N 84.888 -1.321 1.724 1.00 . A A . 69 ALA N 1 1
2 2336 1 1 69 ALA O O 85.240 1.517 2.047 1.00 . A A . 69 ALA O 1 1
2 2337 1 1 70 SER C C 83.864 2.826 5.830 1.00 . A A . 70 SER C 1 1
2 2338 1 1 70 SER CA C 84.138 2.551 4.355 1.00 . A A . 70 SER CA 1 1
2 2339 1 1 70 SER CB C 82.885 2.851 3.534 1.00 . A A . 70 SER CB 1 1
2 2340 1 1 70 SER H H 84.434 0.520 4.887 1.00 . A A . 70 SER H 1 1
2 2341 1 1 70 SER HA H 84.937 3.199 4.021 1.00 . A A . 70 SER HA 1 1
2 2342 1 1 70 SER HB2 H 83.059 2.596 2.503 1.00 . A A . 70 SER HB2 1 1
2 2343 1 1 70 SER HB3 H 82.059 2.265 3.913 1.00 . A A . 70 SER HB3 1 1
2 2344 1 1 70 SER HG H 81.689 4.325 3.962 1.00 . A A . 70 SER HG 1 1
2 2345 1 1 70 SER N N 84.547 1.166 4.158 1.00 . A A . 70 SER N 1 1
2 2346 1 1 70 SER O O 84.035 1.949 6.676 1.00 . A A . 70 SER O 1 1
2 2347 1 1 70 SER OG O 82.585 4.237 3.631 1.00 . A A . 70 SER OG 1 1
2 2348 1 1 71 GLY C C 81.635 4.728 7.655 1.00 . A A . 71 GLY C 1 1
2 2349 1 1 71 GLY CA C 83.124 4.444 7.494 1.00 . A A . 71 GLY CA 1 1
2 2350 1 1 71 GLY H H 83.308 4.700 5.406 1.00 . A A . 71 GLY H 1 1
2 2351 1 1 71 GLY HA2 H 83.409 3.648 8.167 1.00 . A A . 71 GLY HA2 1 1
2 2352 1 1 71 GLY HA3 H 83.681 5.335 7.741 1.00 . A A . 71 GLY HA3 1 1
2 2353 1 1 71 GLY N N 83.430 4.051 6.125 1.00 . A A . 71 GLY N 1 1
2 2354 1 1 71 GLY O O 80.981 4.171 8.536 1.00 . A A . 71 GLY O 1 1
2 2355 1 1 72 ASN C C 79.071 6.123 5.487 1.00 . A A . 72 ASN C 1 1
2 2356 1 1 72 ASN CA C 79.679 5.932 6.879 1.00 . A A . 72 ASN CA 1 1
2 2357 1 1 72 ASN CB C 79.500 7.221 7.685 1.00 . A A . 72 ASN CB 1 1
2 2358 1 1 72 ASN CG C 80.097 7.046 9.076 1.00 . A A . 72 ASN CG 1 1
2 2359 1 1 72 ASN H H 81.656 6.020 6.115 1.00 . A A . 72 ASN H 1 1
2 2360 1 1 72 ASN HA H 79.161 5.140 7.390 1.00 . A A . 72 ASN HA 1 1
2 2361 1 1 72 ASN HB2 H 79.999 8.034 7.178 1.00 . A A . 72 ASN HB2 1 1
2 2362 1 1 72 ASN HB3 H 78.446 7.445 7.775 1.00 . A A . 72 ASN HB3 1 1
2 2363 1 1 72 ASN HD21 H 79.259 5.269 9.372 1.00 . A A . 72 ASN HD21 1 1
2 2364 1 1 72 ASN HD22 H 80.216 5.843 10.651 1.00 . A A . 72 ASN HD22 1 1
2 2365 1 1 72 ASN N N 81.095 5.599 6.801 1.00 . A A . 72 ASN N 1 1
2 2366 1 1 72 ASN ND2 N 79.836 5.963 9.757 1.00 . A A . 72 ASN ND2 1 1
2 2367 1 1 72 ASN O O 78.918 7.252 5.023 1.00 . A A . 72 ASN O 1 1
2 2368 1 1 72 ASN OD1 O 80.822 7.919 9.557 1.00 . A A . 72 ASN OD1 1 1
2 2369 1 1 73 PRO C C 76.561 5.389 3.627 1.00 . A A . 73 PRO C 1 1
2 2370 1 1 73 PRO CA C 78.051 5.105 3.495 1.00 . A A . 73 PRO CA 1 1
2 2371 1 1 73 PRO CB C 78.300 3.715 2.921 1.00 . A A . 73 PRO CB 1 1
2 2372 1 1 73 PRO CD C 78.837 3.660 5.296 1.00 . A A . 73 PRO CD 1 1
2 2373 1 1 73 PRO CG C 78.392 2.808 4.105 1.00 . A A . 73 PRO CG 1 1
2 2374 1 1 73 PRO HA H 78.528 5.848 2.876 1.00 . A A . 73 PRO HA 1 1
2 2375 1 1 73 PRO HB2 H 77.472 3.422 2.288 1.00 . A A . 73 PRO HB2 1 1
2 2376 1 1 73 PRO HB3 H 79.224 3.695 2.368 1.00 . A A . 73 PRO HB3 1 1
2 2377 1 1 73 PRO HD2 H 78.196 3.471 6.145 1.00 . A A . 73 PRO HD2 1 1
2 2378 1 1 73 PRO HD3 H 79.865 3.458 5.544 1.00 . A A . 73 PRO HD3 1 1
2 2379 1 1 73 PRO HG2 H 77.426 2.363 4.303 1.00 . A A . 73 PRO HG2 1 1
2 2380 1 1 73 PRO HG3 H 79.123 2.036 3.920 1.00 . A A . 73 PRO HG3 1 1
2 2381 1 1 73 PRO N N 78.693 5.050 4.832 1.00 . A A . 73 PRO N 1 1
2 2382 1 1 73 PRO O O 75.970 5.101 4.666 1.00 . A A . 73 PRO O 1 1
2 2383 1 1 74 THR C C 73.805 5.597 1.458 1.00 . A A . 74 THR C 1 1
2 2384 1 1 74 THR CA C 74.531 6.253 2.623 1.00 . A A . 74 THR CA 1 1
2 2385 1 1 74 THR CB C 74.321 7.766 2.581 1.00 . A A . 74 THR CB 1 1
2 2386 1 1 74 THR CG2 C 72.823 8.070 2.582 1.00 . A A . 74 THR CG2 1 1
2 2387 1 1 74 THR H H 76.477 6.157 1.778 1.00 . A A . 74 THR H 1 1
2 2388 1 1 74 THR HA H 74.116 5.873 3.543 1.00 . A A . 74 THR HA 1 1
2 2389 1 1 74 THR HB H 74.768 8.171 1.687 1.00 . A A . 74 THR HB 1 1
2 2390 1 1 74 THR HG1 H 75.866 8.447 3.549 1.00 . A A . 74 THR HG1 1 1
2 2391 1 1 74 THR HG21 H 72.481 8.196 1.565 1.00 . A A . 74 THR HG21 1 1
2 2392 1 1 74 THR HG22 H 72.639 8.977 3.139 1.00 . A A . 74 THR HG22 1 1
2 2393 1 1 74 THR HG23 H 72.291 7.251 3.040 1.00 . A A . 74 THR HG23 1 1
2 2394 1 1 74 THR N N 75.958 5.948 2.583 1.00 . A A . 74 THR N 1 1
2 2395 1 1 74 THR O O 74.125 5.842 0.293 1.00 . A A . 74 THR O 1 1
2 2396 1 1 74 THR OG1 O 74.926 8.355 3.724 1.00 . A A . 74 THR OG1 1 1
2 2397 1 1 75 ILE C C 70.706 4.752 0.562 1.00 . A A . 75 ILE C 1 1
2 2398 1 1 75 ILE CA C 72.050 4.073 0.755 1.00 . A A . 75 ILE CA 1 1
2 2399 1 1 75 ILE CB C 71.828 2.610 1.146 1.00 . A A . 75 ILE CB 1 1
2 2400 1 1 75 ILE CD1 C 74.154 2.109 0.300 1.00 . A A . 75 ILE CD1 1 1
2 2401 1 1 75 ILE CG1 C 73.175 1.951 1.471 1.00 . A A . 75 ILE CG1 1 1
2 2402 1 1 75 ILE CG2 C 71.151 1.863 -0.009 1.00 . A A . 75 ILE CG2 1 1
2 2403 1 1 75 ILE H H 72.611 4.612 2.725 1.00 . A A . 75 ILE H 1 1
2 2404 1 1 75 ILE HA H 72.595 4.109 -0.176 1.00 . A A . 75 ILE HA 1 1
2 2405 1 1 75 ILE HB H 71.188 2.570 2.017 1.00 . A A . 75 ILE HB 1 1
2 2406 1 1 75 ILE HD11 H 73.623 2.044 -0.639 1.00 . A A . 75 ILE HD11 1 1
2 2407 1 1 75 ILE HD12 H 74.897 1.327 0.346 1.00 . A A . 75 ILE HD12 1 1
2 2408 1 1 75 ILE HD13 H 74.643 3.071 0.370 1.00 . A A . 75 ILE HD13 1 1
2 2409 1 1 75 ILE HG12 H 73.594 2.418 2.349 1.00 . A A . 75 ILE HG12 1 1
2 2410 1 1 75 ILE HG13 H 73.020 0.901 1.665 1.00 . A A . 75 ILE HG13 1 1
2 2411 1 1 75 ILE HG21 H 70.163 2.265 -0.170 1.00 . A A . 75 ILE HG21 1 1
2 2412 1 1 75 ILE HG22 H 71.079 0.813 0.235 1.00 . A A . 75 ILE HG22 1 1
2 2413 1 1 75 ILE HG23 H 71.740 1.985 -0.906 1.00 . A A . 75 ILE HG23 1 1
2 2414 1 1 75 ILE N N 72.821 4.763 1.780 1.00 . A A . 75 ILE N 1 1
2 2415 1 1 75 ILE O O 69.976 4.992 1.526 1.00 . A A . 75 ILE O 1 1
2 2416 1 1 76 ILE C C 68.278 4.786 -1.892 1.00 . A A . 76 ILE C 1 1
2 2417 1 1 76 ILE CA C 69.128 5.699 -1.019 1.00 . A A . 76 ILE CA 1 1
2 2418 1 1 76 ILE CB C 69.392 7.011 -1.761 1.00 . A A . 76 ILE CB 1 1
2 2419 1 1 76 ILE CD1 C 70.666 9.161 -1.656 1.00 . A A . 76 ILE CD1 1 1
2 2420 1 1 76 ILE CG1 C 70.158 7.969 -0.842 1.00 . A A . 76 ILE CG1 1 1
2 2421 1 1 76 ILE CG2 C 68.058 7.642 -2.160 1.00 . A A . 76 ILE CG2 1 1
2 2422 1 1 76 ILE H H 71.014 4.830 -1.409 1.00 . A A . 76 ILE H 1 1
2 2423 1 1 76 ILE HA H 68.590 5.915 -0.110 1.00 . A A . 76 ILE HA 1 1
2 2424 1 1 76 ILE HB H 69.977 6.814 -2.648 1.00 . A A . 76 ILE HB 1 1
2 2425 1 1 76 ILE HD11 H 71.396 8.819 -2.376 1.00 . A A . 76 ILE HD11 1 1
2 2426 1 1 76 ILE HD12 H 71.122 9.881 -0.995 1.00 . A A . 76 ILE HD12 1 1
2 2427 1 1 76 ILE HD13 H 69.838 9.622 -2.175 1.00 . A A . 76 ILE HD13 1 1
2 2428 1 1 76 ILE HG12 H 69.500 8.320 -0.060 1.00 . A A . 76 ILE HG12 1 1
2 2429 1 1 76 ILE HG13 H 70.998 7.452 -0.402 1.00 . A A . 76 ILE HG13 1 1
2 2430 1 1 76 ILE HG21 H 68.141 8.718 -2.128 1.00 . A A . 76 ILE HG21 1 1
2 2431 1 1 76 ILE HG22 H 67.289 7.321 -1.471 1.00 . A A . 76 ILE HG22 1 1
2 2432 1 1 76 ILE HG23 H 67.796 7.330 -3.159 1.00 . A A . 76 ILE HG23 1 1
2 2433 1 1 76 ILE N N 70.388 5.053 -0.691 1.00 . A A . 76 ILE N 1 1
2 2434 1 1 76 ILE O O 68.742 4.278 -2.915 1.00 . A A . 76 ILE O 1 1
2 2435 1 1 77 ALA C C 65.206 4.620 -3.096 1.00 . A A . 77 ALA C 1 1
2 2436 1 1 77 ALA CA C 66.120 3.745 -2.248 1.00 . A A . 77 ALA CA 1 1
2 2437 1 1 77 ALA CB C 65.280 2.877 -1.307 1.00 . A A . 77 ALA CB 1 1
2 2438 1 1 77 ALA H H 66.715 5.028 -0.668 1.00 . A A . 77 ALA H 1 1
2 2439 1 1 77 ALA HA H 66.696 3.104 -2.899 1.00 . A A . 77 ALA HA 1 1
2 2440 1 1 77 ALA HB1 H 64.421 2.496 -1.841 1.00 . A A . 77 ALA HB1 1 1
2 2441 1 1 77 ALA HB2 H 64.950 3.467 -0.466 1.00 . A A . 77 ALA HB2 1 1
2 2442 1 1 77 ALA HB3 H 65.877 2.049 -0.952 1.00 . A A . 77 ALA HB3 1 1
2 2443 1 1 77 ALA N N 67.030 4.589 -1.486 1.00 . A A . 77 ALA N 1 1
2 2444 1 1 77 ALA O O 64.644 5.597 -2.602 1.00 . A A . 77 ALA O 1 1
2 2445 1 1 78 THR C C 63.150 4.173 -5.890 1.00 . A A . 78 THR C 1 1
2 2446 1 1 78 THR CA C 64.245 5.043 -5.288 1.00 . A A . 78 THR CA 1 1
2 2447 1 1 78 THR CB C 65.110 5.624 -6.408 1.00 . A A . 78 THR CB 1 1
2 2448 1 1 78 THR CG2 C 64.239 6.460 -7.347 1.00 . A A . 78 THR CG2 1 1
2 2449 1 1 78 THR H H 65.566 3.487 -4.705 1.00 . A A . 78 THR H 1 1
2 2450 1 1 78 THR HA H 63.781 5.858 -4.750 1.00 . A A . 78 THR HA 1 1
2 2451 1 1 78 THR HB H 65.566 4.820 -6.967 1.00 . A A . 78 THR HB 1 1
2 2452 1 1 78 THR HG1 H 65.923 6.565 -4.912 1.00 . A A . 78 THR HG1 1 1
2 2453 1 1 78 THR HG21 H 63.679 7.183 -6.772 1.00 . A A . 78 THR HG21 1 1
2 2454 1 1 78 THR HG22 H 63.553 5.814 -7.874 1.00 . A A . 78 THR HG22 1 1
2 2455 1 1 78 THR HG23 H 64.867 6.975 -8.059 1.00 . A A . 78 THR HG23 1 1
2 2456 1 1 78 THR N N 65.080 4.272 -4.371 1.00 . A A . 78 THR N 1 1
2 2457 1 1 78 THR O O 63.416 3.096 -6.424 1.00 . A A . 78 THR O 1 1
2 2458 1 1 78 THR OG1 O 66.124 6.445 -5.843 1.00 . A A . 78 THR OG1 1 1
2 2459 1 1 79 TYR C C 59.838 4.895 -7.065 1.00 . A A . 79 TYR C 1 1
2 2460 1 1 79 TYR CA C 60.783 3.935 -6.356 1.00 . A A . 79 TYR CA 1 1
2 2461 1 1 79 TYR CB C 60.040 3.198 -5.244 1.00 . A A . 79 TYR CB 1 1
2 2462 1 1 79 TYR CD1 C 58.879 1.519 -6.721 1.00 . A A . 79 TYR CD1 1 1
2 2463 1 1 79 TYR CD2 C 57.528 3.051 -5.415 1.00 . A A . 79 TYR CD2 1 1
2 2464 1 1 79 TYR CE1 C 57.719 0.940 -7.244 1.00 . A A . 79 TYR CE1 1 1
2 2465 1 1 79 TYR CE2 C 56.367 2.472 -5.939 1.00 . A A . 79 TYR CE2 1 1
2 2466 1 1 79 TYR CG C 58.785 2.575 -5.809 1.00 . A A . 79 TYR CG 1 1
2 2467 1 1 79 TYR CZ C 56.461 1.416 -6.852 1.00 . A A . 79 TYR CZ 1 1
2 2468 1 1 79 TYR H H 61.775 5.529 -5.378 1.00 . A A . 79 TYR H 1 1
2 2469 1 1 79 TYR HA H 61.146 3.208 -7.069 1.00 . A A . 79 TYR HA 1 1
2 2470 1 1 79 TYR HB2 H 60.676 2.425 -4.841 1.00 . A A . 79 TYR HB2 1 1
2 2471 1 1 79 TYR HB3 H 59.777 3.894 -4.460 1.00 . A A . 79 TYR HB3 1 1
2 2472 1 1 79 TYR HD1 H 59.849 1.155 -7.025 1.00 . A A . 79 TYR HD1 1 1
2 2473 1 1 79 TYR HD2 H 57.453 3.866 -4.711 1.00 . A A . 79 TYR HD2 1 1
2 2474 1 1 79 TYR HE1 H 57.792 0.122 -7.946 1.00 . A A . 79 TYR HE1 1 1
2 2475 1 1 79 TYR HE2 H 55.396 2.840 -5.636 1.00 . A A . 79 TYR HE2 1 1
2 2476 1 1 79 TYR HH H 55.527 -0.054 -7.636 1.00 . A A . 79 TYR HH 1 1
2 2477 1 1 79 TYR N N 61.920 4.659 -5.807 1.00 . A A . 79 TYR N 1 1
2 2478 1 1 79 TYR O O 59.216 5.749 -6.432 1.00 . A A . 79 TYR O 1 1
2 2479 1 1 79 TYR OH O 55.316 0.843 -7.368 1.00 . A A . 79 TYR OH 1 1
2 2480 1 1 80 GLY C C 59.150 7.089 -8.858 1.00 . A A . 80 GLY C 1 1
2 2481 1 1 80 GLY CA C 58.869 5.622 -9.163 1.00 . A A . 80 GLY CA 1 1
2 2482 1 1 80 GLY H H 60.262 4.060 -8.832 1.00 . A A . 80 GLY H 1 1
2 2483 1 1 80 GLY HA2 H 59.043 5.439 -10.215 1.00 . A A . 80 GLY HA2 1 1
2 2484 1 1 80 GLY HA3 H 57.840 5.402 -8.929 1.00 . A A . 80 GLY HA3 1 1
2 2485 1 1 80 GLY N N 59.739 4.756 -8.380 1.00 . A A . 80 GLY N 1 1
2 2486 1 1 80 GLY O O 60.287 7.549 -8.959 1.00 . A A . 80 GLY O 1 1
2 2487 1 1 81 SER C C 58.462 9.443 -6.672 1.00 . A A . 81 SER C 1 1
2 2488 1 1 81 SER CA C 58.247 9.236 -8.168 1.00 . A A . 81 SER CA 1 1
2 2489 1 1 81 SER CB C 57.000 10.002 -8.613 1.00 . A A . 81 SER CB 1 1
2 2490 1 1 81 SER H H 57.222 7.398 -8.422 1.00 . A A . 81 SER H 1 1
2 2491 1 1 81 SER HA H 59.100 9.628 -8.699 1.00 . A A . 81 SER HA 1 1
2 2492 1 1 81 SER HB2 H 57.214 11.059 -8.633 1.00 . A A . 81 SER HB2 1 1
2 2493 1 1 81 SER HB3 H 56.712 9.677 -9.603 1.00 . A A . 81 SER HB3 1 1
2 2494 1 1 81 SER HG H 56.051 10.357 -6.951 1.00 . A A . 81 SER HG 1 1
2 2495 1 1 81 SER N N 58.105 7.819 -8.483 1.00 . A A . 81 SER N 1 1
2 2496 1 1 81 SER O O 58.437 10.576 -6.191 1.00 . A A . 81 SER O 1 1
2 2497 1 1 81 SER OG O 55.944 9.757 -7.694 1.00 . A A . 81 SER OG 1 1
2 2498 1 1 82 VAL C C 60.153 7.705 -4.098 1.00 . A A . 82 VAL C 1 1
2 2499 1 1 82 VAL CA C 58.872 8.431 -4.497 1.00 . A A . 82 VAL CA 1 1
2 2500 1 1 82 VAL CB C 57.680 7.815 -3.765 1.00 . A A . 82 VAL CB 1 1
2 2501 1 1 82 VAL CG1 C 58.002 7.693 -2.276 1.00 . A A . 82 VAL CG1 1 1
2 2502 1 1 82 VAL CG2 C 56.452 8.708 -3.954 1.00 . A A . 82 VAL CG2 1 1
2 2503 1 1 82 VAL H H 58.674 7.470 -6.375 1.00 . A A . 82 VAL H 1 1
2 2504 1 1 82 VAL HA H 58.957 9.469 -4.212 1.00 . A A . 82 VAL HA 1 1
2 2505 1 1 82 VAL HB H 57.480 6.833 -4.171 1.00 . A A . 82 VAL HB 1 1
2 2506 1 1 82 VAL HG11 H 58.372 6.701 -2.067 1.00 . A A . 82 VAL HG11 1 1
2 2507 1 1 82 VAL HG12 H 57.107 7.873 -1.699 1.00 . A A . 82 VAL HG12 1 1
2 2508 1 1 82 VAL HG13 H 58.754 8.421 -2.010 1.00 . A A . 82 VAL HG13 1 1
2 2509 1 1 82 VAL HG21 H 55.589 8.093 -4.161 1.00 . A A . 82 VAL HG21 1 1
2 2510 1 1 82 VAL HG22 H 56.621 9.383 -4.780 1.00 . A A . 82 VAL HG22 1 1
2 2511 1 1 82 VAL HG23 H 56.280 9.278 -3.053 1.00 . A A . 82 VAL HG23 1 1
2 2512 1 1 82 VAL N N 58.663 8.347 -5.940 1.00 . A A . 82 VAL N 1 1
2 2513 1 1 82 VAL O O 60.389 6.570 -4.514 1.00 . A A . 82 VAL O 1 1
2 2514 1 1 83 SER C C 62.453 8.030 -1.354 1.00 . A A . 83 SER C 1 1
2 2515 1 1 83 SER CA C 62.231 7.774 -2.843 1.00 . A A . 83 SER CA 1 1
2 2516 1 1 83 SER CB C 63.397 8.361 -3.636 1.00 . A A . 83 SER CB 1 1
2 2517 1 1 83 SER H H 60.736 9.267 -2.993 1.00 . A A . 83 SER H 1 1
2 2518 1 1 83 SER HA H 62.197 6.707 -3.012 1.00 . A A . 83 SER HA 1 1
2 2519 1 1 83 SER HB2 H 64.319 7.903 -3.319 1.00 . A A . 83 SER HB2 1 1
2 2520 1 1 83 SER HB3 H 63.248 8.170 -4.691 1.00 . A A . 83 SER HB3 1 1
2 2521 1 1 83 SER HG H 63.322 10.210 -4.236 1.00 . A A . 83 SER HG 1 1
2 2522 1 1 83 SER N N 60.976 8.365 -3.290 1.00 . A A . 83 SER N 1 1
2 2523 1 1 83 SER O O 61.952 9.009 -0.802 1.00 . A A . 83 SER O 1 1
2 2524 1 1 83 SER OG O 63.467 9.761 -3.400 1.00 . A A . 83 SER OG 1 1
2 2525 1 1 84 GLY C C 65.017 7.162 0.939 1.00 . A A . 84 GLY C 1 1
2 2526 1 1 84 GLY CA C 63.515 7.275 0.703 1.00 . A A . 84 GLY CA 1 1
2 2527 1 1 84 GLY H H 63.589 6.390 -1.220 1.00 . A A . 84 GLY H 1 1
2 2528 1 1 84 GLY HA2 H 63.169 8.237 1.055 1.00 . A A . 84 GLY HA2 1 1
2 2529 1 1 84 GLY HA3 H 63.014 6.492 1.249 1.00 . A A . 84 GLY HA3 1 1
2 2530 1 1 84 GLY N N 63.216 7.145 -0.720 1.00 . A A . 84 GLY N 1 1
2 2531 1 1 84 GLY O O 65.698 6.391 0.263 1.00 . A A . 84 GLY O 1 1
2 2532 1 1 85 ASN C C 67.204 7.400 3.611 1.00 . A A . 85 ASN C 1 1
2 2533 1 1 85 ASN CA C 66.954 7.923 2.201 1.00 . A A . 85 ASN CA 1 1
2 2534 1 1 85 ASN CB C 67.531 9.331 2.071 1.00 . A A . 85 ASN CB 1 1
2 2535 1 1 85 ASN CG C 67.439 9.796 0.622 1.00 . A A . 85 ASN CG 1 1
2 2536 1 1 85 ASN H H 64.933 8.537 2.392 1.00 . A A . 85 ASN H 1 1
2 2537 1 1 85 ASN HA H 67.459 7.277 1.497 1.00 . A A . 85 ASN HA 1 1
2 2538 1 1 85 ASN HB2 H 66.975 10.006 2.705 1.00 . A A . 85 ASN HB2 1 1
2 2539 1 1 85 ASN HB3 H 68.566 9.320 2.376 1.00 . A A . 85 ASN HB3 1 1
2 2540 1 1 85 ASN HD21 H 68.720 11.294 0.867 1.00 . A A . 85 ASN HD21 1 1
2 2541 1 1 85 ASN HD22 H 68.088 11.127 -0.700 1.00 . A A . 85 ASN HD22 1 1
2 2542 1 1 85 ASN N N 65.525 7.939 1.892 1.00 . A A . 85 ASN N 1 1
2 2543 1 1 85 ASN ND2 N 68.140 10.825 0.231 1.00 . A A . 85 ASN ND2 1 1
2 2544 1 1 85 ASN O O 66.442 7.682 4.536 1.00 . A A . 85 ASN O 1 1
2 2545 1 1 85 ASN OD1 O 66.718 9.201 -0.175 1.00 . A A . 85 ASN OD1 1 1
2 2546 1 1 86 THR C C 70.159 6.071 5.232 1.00 . A A . 86 THR C 1 1
2 2547 1 1 86 THR CA C 68.641 6.084 5.066 1.00 . A A . 86 THR CA 1 1
2 2548 1 1 86 THR CB C 68.091 4.663 5.193 1.00 . A A . 86 THR CB 1 1
2 2549 1 1 86 THR CG2 C 68.416 4.110 6.580 1.00 . A A . 86 THR CG2 1 1
2 2550 1 1 86 THR H H 68.858 6.454 2.994 1.00 . A A . 86 THR H 1 1
2 2551 1 1 86 THR HA H 68.209 6.699 5.842 1.00 . A A . 86 THR HA 1 1
2 2552 1 1 86 THR HB H 68.543 4.034 4.444 1.00 . A A . 86 THR HB 1 1
2 2553 1 1 86 THR HG1 H 66.269 4.572 5.865 1.00 . A A . 86 THR HG1 1 1
2 2554 1 1 86 THR HG21 H 67.769 3.272 6.793 1.00 . A A . 86 THR HG21 1 1
2 2555 1 1 86 THR HG22 H 68.260 4.881 7.321 1.00 . A A . 86 THR HG22 1 1
2 2556 1 1 86 THR HG23 H 69.446 3.789 6.606 1.00 . A A . 86 THR HG23 1 1
2 2557 1 1 86 THR N N 68.285 6.641 3.767 1.00 . A A . 86 THR N 1 1
2 2558 1 1 86 THR O O 70.891 5.842 4.270 1.00 . A A . 86 THR O 1 1
2 2559 1 1 86 THR OG1 O 66.682 4.687 5.007 1.00 . A A . 86 THR OG1 1 1
2 2560 1 1 87 ILE C C 72.507 5.048 7.411 1.00 . A A . 87 ILE C 1 1
2 2561 1 1 87 ILE CA C 72.065 6.334 6.719 1.00 . A A . 87 ILE CA 1 1
2 2562 1 1 87 ILE CB C 72.412 7.538 7.598 1.00 . A A . 87 ILE CB 1 1
2 2563 1 1 87 ILE CD1 C 72.003 9.992 7.855 1.00 . A A . 87 ILE CD1 1 1
2 2564 1 1 87 ILE CG1 C 72.028 8.826 6.865 1.00 . A A . 87 ILE CG1 1 1
2 2565 1 1 87 ILE CG2 C 73.915 7.545 7.886 1.00 . A A . 87 ILE CG2 1 1
2 2566 1 1 87 ILE H H 70.003 6.492 7.186 1.00 . A A . 87 ILE H 1 1
2 2567 1 1 87 ILE HA H 72.595 6.426 5.783 1.00 . A A . 87 ILE HA 1 1
2 2568 1 1 87 ILE HB H 71.866 7.474 8.529 1.00 . A A . 87 ILE HB 1 1
2 2569 1 1 87 ILE HD11 H 72.996 10.153 8.249 1.00 . A A . 87 ILE HD11 1 1
2 2570 1 1 87 ILE HD12 H 71.327 9.761 8.665 1.00 . A A . 87 ILE HD12 1 1
2 2571 1 1 87 ILE HD13 H 71.667 10.886 7.350 1.00 . A A . 87 ILE HD13 1 1
2 2572 1 1 87 ILE HG12 H 72.757 9.027 6.092 1.00 . A A . 87 ILE HG12 1 1
2 2573 1 1 87 ILE HG13 H 71.052 8.711 6.419 1.00 . A A . 87 ILE HG13 1 1
2 2574 1 1 87 ILE HG21 H 74.227 8.545 8.146 1.00 . A A . 87 ILE HG21 1 1
2 2575 1 1 87 ILE HG22 H 74.451 7.215 7.009 1.00 . A A . 87 ILE HG22 1 1
2 2576 1 1 87 ILE HG23 H 74.127 6.877 8.710 1.00 . A A . 87 ILE HG23 1 1
2 2577 1 1 87 ILE N N 70.628 6.316 6.452 1.00 . A A . 87 ILE N 1 1
2 2578 1 1 87 ILE O O 71.936 4.647 8.426 1.00 . A A . 87 ILE O 1 1
2 2579 1 1 88 LEU C C 75.465 3.417 7.963 1.00 . A A . 88 LEU C 1 1
2 2580 1 1 88 LEU CA C 74.062 3.170 7.410 1.00 . A A . 88 LEU CA 1 1
2 2581 1 1 88 LEU CB C 74.118 2.096 6.322 1.00 . A A . 88 LEU CB 1 1
2 2582 1 1 88 LEU CD1 C 72.800 0.899 4.563 1.00 . A A . 88 LEU CD1 1 1
2 2583 1 1 88 LEU CD2 C 71.692 1.589 6.689 1.00 . A A . 88 LEU CD2 1 1
2 2584 1 1 88 LEU CG C 72.746 1.972 5.649 1.00 . A A . 88 LEU CG 1 1
2 2585 1 1 88 LEU H H 73.944 4.787 6.043 1.00 . A A . 88 LEU H 1 1
2 2586 1 1 88 LEU HA H 73.418 2.833 8.208 1.00 . A A . 88 LEU HA 1 1
2 2587 1 1 88 LEU HB2 H 74.858 2.372 5.584 1.00 . A A . 88 LEU HB2 1 1
2 2588 1 1 88 LEU HB3 H 74.386 1.148 6.764 1.00 . A A . 88 LEU HB3 1 1
2 2589 1 1 88 LEU HD11 H 72.074 1.124 3.797 1.00 . A A . 88 LEU HD11 1 1
2 2590 1 1 88 LEU HD12 H 72.576 -0.066 5.000 1.00 . A A . 88 LEU HD12 1 1
2 2591 1 1 88 LEU HD13 H 73.789 0.875 4.128 1.00 . A A . 88 LEU HD13 1 1
2 2592 1 1 88 LEU HD21 H 71.343 2.477 7.193 1.00 . A A . 88 LEU HD21 1 1
2 2593 1 1 88 LEU HD22 H 72.129 0.913 7.408 1.00 . A A . 88 LEU HD22 1 1
2 2594 1 1 88 LEU HD23 H 70.863 1.103 6.197 1.00 . A A . 88 LEU HD23 1 1
2 2595 1 1 88 LEU HG H 72.482 2.919 5.201 1.00 . A A . 88 LEU HG 1 1
2 2596 1 1 88 LEU N N 73.532 4.411 6.851 1.00 . A A . 88 LEU N 1 1
2 2597 1 1 88 LEU O O 76.180 4.284 7.460 1.00 . A A . 88 LEU O 1 1
2 2598 1 1 89 THR C C 78.015 1.604 9.535 1.00 . A A . 89 THR C 1 1
2 2599 1 1 89 THR CA C 77.163 2.863 9.621 1.00 . A A . 89 THR CA 1 1
2 2600 1 1 89 THR CB C 77.005 3.257 11.091 1.00 . A A . 89 THR CB 1 1
2 2601 1 1 89 THR CG2 C 78.382 3.296 11.754 1.00 . A A . 89 THR CG2 1 1
2 2602 1 1 89 THR H H 75.232 2.007 9.380 1.00 . A A . 89 THR H 1 1
2 2603 1 1 89 THR HA H 77.679 3.659 9.109 1.00 . A A . 89 THR HA 1 1
2 2604 1 1 89 THR HB H 76.386 2.532 11.598 1.00 . A A . 89 THR HB 1 1
2 2605 1 1 89 THR HG1 H 76.891 5.061 11.807 1.00 . A A . 89 THR HG1 1 1
2 2606 1 1 89 THR HG21 H 78.332 3.891 12.655 1.00 . A A . 89 THR HG21 1 1
2 2607 1 1 89 THR HG22 H 79.096 3.735 11.073 1.00 . A A . 89 THR HG22 1 1
2 2608 1 1 89 THR HG23 H 78.691 2.292 12.002 1.00 . A A . 89 THR HG23 1 1
2 2609 1 1 89 THR N N 75.847 2.676 9.009 1.00 . A A . 89 THR N 1 1
2 2610 1 1 89 THR O O 77.515 0.486 9.663 1.00 . A A . 89 THR O 1 1
2 2611 1 1 89 THR OG1 O 76.397 4.538 11.172 1.00 . A A . 89 THR OG1 1 1
2 2612 1 1 90 VAL C C 80.736 0.285 10.632 1.00 . A A . 90 VAL C 1 1
2 2613 1 1 90 VAL CA C 80.243 0.681 9.243 1.00 . A A . 90 VAL CA 1 1
2 2614 1 1 90 VAL CB C 81.444 1.070 8.379 1.00 . A A . 90 VAL CB 1 1
2 2615 1 1 90 VAL CG1 C 82.510 -0.024 8.446 1.00 . A A . 90 VAL CG1 1 1
2 2616 1 1 90 VAL CG2 C 80.999 1.254 6.929 1.00 . A A . 90 VAL CG2 1 1
2 2617 1 1 90 VAL H H 79.661 2.717 9.243 1.00 . A A . 90 VAL H 1 1
2 2618 1 1 90 VAL HA H 79.742 -0.156 8.793 1.00 . A A . 90 VAL HA 1 1
2 2619 1 1 90 VAL HB H 81.860 1.996 8.747 1.00 . A A . 90 VAL HB 1 1
2 2620 1 1 90 VAL HG11 H 83.040 -0.067 7.507 1.00 . A A . 90 VAL HG11 1 1
2 2621 1 1 90 VAL HG12 H 82.041 -0.976 8.639 1.00 . A A . 90 VAL HG12 1 1
2 2622 1 1 90 VAL HG13 H 83.207 0.202 9.241 1.00 . A A . 90 VAL HG13 1 1
2 2623 1 1 90 VAL HG21 H 79.927 1.380 6.893 1.00 . A A . 90 VAL HG21 1 1
2 2624 1 1 90 VAL HG22 H 81.281 0.386 6.352 1.00 . A A . 90 VAL HG22 1 1
2 2625 1 1 90 VAL HG23 H 81.478 2.128 6.520 1.00 . A A . 90 VAL HG23 1 1
2 2626 1 1 90 VAL N N 79.318 1.800 9.330 1.00 . A A . 90 VAL N 1 1
2 2627 1 1 90 VAL O O 81.573 0.971 11.220 1.00 . A A . 90 VAL O 1 1
2 2628 1 1 91 ASN C C 80.745 -2.812 12.474 1.00 . A A . 91 ASN C 1 1
2 2629 1 1 91 ASN CA C 80.622 -1.295 12.467 1.00 . A A . 91 ASN CA 1 1
2 2630 1 1 91 ASN CB C 79.612 -0.848 13.525 1.00 . A A . 91 ASN CB 1 1
2 2631 1 1 91 ASN CG C 79.729 0.653 13.755 1.00 . A A . 91 ASN CG 1 1
2 2632 1 1 91 ASN H H 79.557 -1.336 10.630 1.00 . A A . 91 ASN H 1 1
2 2633 1 1 91 ASN HA H 81.585 -0.869 12.705 1.00 . A A . 91 ASN HA 1 1
2 2634 1 1 91 ASN HB2 H 78.613 -1.085 13.193 1.00 . A A . 91 ASN HB2 1 1
2 2635 1 1 91 ASN HB3 H 79.811 -1.367 14.452 1.00 . A A . 91 ASN HB3 1 1
2 2636 1 1 91 ASN HD21 H 77.922 0.826 14.561 1.00 . A A . 91 ASN HD21 1 1
2 2637 1 1 91 ASN HD22 H 78.808 2.270 14.451 1.00 . A A . 91 ASN HD22 1 1
2 2638 1 1 91 ASN N N 80.217 -0.823 11.148 1.00 . A A . 91 ASN N 1 1
2 2639 1 1 91 ASN ND2 N 78.737 1.305 14.301 1.00 . A A . 91 ASN ND2 1 1
2 2640 1 1 91 ASN O O 79.957 -3.509 11.831 1.00 . A A . 91 ASN O 1 1
2 2641 1 1 91 ASN OD1 O 80.753 1.253 13.425 1.00 . A A . 91 ASN OD1 1 1
2 2642 1 1 92 LYS C C 80.951 -5.383 14.254 1.00 . A A . 92 LYS C 1 1
2 2643 1 1 92 LYS CA C 81.960 -4.748 13.302 1.00 . A A . 92 LYS CA 1 1
2 2644 1 1 92 LYS CB C 83.382 -5.017 13.800 1.00 . A A . 92 LYS CB 1 1
2 2645 1 1 92 LYS CD C 85.808 -4.801 13.237 1.00 . A A . 92 LYS CD 1 1
2 2646 1 1 92 LYS CE C 86.807 -4.416 12.146 1.00 . A A . 92 LYS CE 1 1
2 2647 1 1 92 LYS CG C 84.383 -4.599 12.721 1.00 . A A . 92 LYS CG 1 1
2 2648 1 1 92 LYS H H 82.327 -2.701 13.696 1.00 . A A . 92 LYS H 1 1
2 2649 1 1 92 LYS HA H 81.843 -5.185 12.324 1.00 . A A . 92 LYS HA 1 1
2 2650 1 1 92 LYS HB2 H 83.562 -4.449 14.701 1.00 . A A . 92 LYS HB2 1 1
2 2651 1 1 92 LYS HB3 H 83.497 -6.071 14.007 1.00 . A A . 92 LYS HB3 1 1
2 2652 1 1 92 LYS HD2 H 85.965 -4.176 14.106 1.00 . A A . 92 LYS HD2 1 1
2 2653 1 1 92 LYS HD3 H 85.953 -5.835 13.507 1.00 . A A . 92 LYS HD3 1 1
2 2654 1 1 92 LYS HE2 H 86.630 -5.015 11.265 1.00 . A A . 92 LYS HE2 1 1
2 2655 1 1 92 LYS HE3 H 86.684 -3.370 11.899 1.00 . A A . 92 LYS HE3 1 1
2 2656 1 1 92 LYS HG2 H 84.232 -5.203 11.839 1.00 . A A . 92 LYS HG2 1 1
2 2657 1 1 92 LYS HG3 H 84.233 -3.559 12.474 1.00 . A A . 92 LYS HG3 1 1
2 2658 1 1 92 LYS HZ1 H 88.276 -4.314 13.618 1.00 . A A . 92 LYS HZ1 1 1
2 2659 1 1 92 LYS HZ2 H 88.866 -4.131 12.036 1.00 . A A . 92 LYS HZ2 1 1
2 2660 1 1 92 LYS HZ3 H 88.408 -5.665 12.602 1.00 . A A . 92 LYS HZ3 1 1
2 2661 1 1 92 LYS N N 81.735 -3.311 13.208 1.00 . A A . 92 LYS N 1 1
2 2662 1 1 92 LYS NZ N 88.193 -4.648 12.638 1.00 . A A . 92 LYS NZ 1 1
2 2663 1 1 92 LYS O O 80.691 -4.861 15.338 1.00 . A A . 92 LYS O 1 1
2 2664 1 1 93 THR C C 80.046 -8.429 15.330 1.00 . A A . 93 THR C 1 1
2 2665 1 1 93 THR CA C 79.410 -7.215 14.660 1.00 . A A . 93 THR CA 1 1
2 2666 1 1 93 THR CB C 78.236 -7.671 13.791 1.00 . A A . 93 THR CB 1 1
2 2667 1 1 93 THR CG2 C 77.743 -6.497 12.943 1.00 . A A . 93 THR CG2 1 1
2 2668 1 1 93 THR H H 80.637 -6.881 12.965 1.00 . A A . 93 THR H 1 1
2 2669 1 1 93 THR HA H 79.043 -6.545 15.421 1.00 . A A . 93 THR HA 1 1
2 2670 1 1 93 THR HB H 77.431 -8.017 14.420 1.00 . A A . 93 THR HB 1 1
2 2671 1 1 93 THR HG1 H 78.206 -9.526 13.207 1.00 . A A . 93 THR HG1 1 1
2 2672 1 1 93 THR HG21 H 76.798 -6.754 12.485 1.00 . A A . 93 THR HG21 1 1
2 2673 1 1 93 THR HG22 H 78.468 -6.280 12.172 1.00 . A A . 93 THR HG22 1 1
2 2674 1 1 93 THR HG23 H 77.614 -5.628 13.571 1.00 . A A . 93 THR HG23 1 1
2 2675 1 1 93 THR N N 80.389 -6.514 13.838 1.00 . A A . 93 THR N 1 1
2 2676 1 1 93 THR O O 80.227 -8.454 16.548 1.00 . A A . 93 THR O 1 1
2 2677 1 1 93 THR OG1 O 78.662 -8.726 12.939 1.00 . A A . 93 THR OG1 1 1
2 2678 1 1 94 ASP C C 82.478 -10.411 15.337 1.00 . A A . 94 ASP C 1 1
2 2679 1 1 94 ASP CA C 80.997 -10.645 15.059 1.00 . A A . 94 ASP CA 1 1
2 2680 1 1 94 ASP CB C 80.840 -11.791 14.056 1.00 . A A . 94 ASP CB 1 1
2 2681 1 1 94 ASP CG C 81.386 -13.083 14.653 1.00 . A A . 94 ASP CG 1 1
2 2682 1 1 94 ASP H H 80.209 -9.361 13.566 1.00 . A A . 94 ASP H 1 1
2 2683 1 1 94 ASP HA H 80.503 -10.914 15.979 1.00 . A A . 94 ASP HA 1 1
2 2684 1 1 94 ASP HB2 H 79.793 -11.919 13.820 1.00 . A A . 94 ASP HB2 1 1
2 2685 1 1 94 ASP HB3 H 81.386 -11.554 13.156 1.00 . A A . 94 ASP HB3 1 1
2 2686 1 1 94 ASP N N 80.384 -9.434 14.528 1.00 . A A . 94 ASP N 1 1
2 2687 1 1 94 ASP O O 83.323 -10.615 14.466 1.00 . A A . 94 ASP O 1 1
2 2688 1 1 94 ASP OD1 O 81.973 -13.019 15.720 1.00 . A A . 94 ASP OD1 1 1
2 2689 1 1 94 ASP OD2 O 81.204 -14.119 14.035 1.00 . A A . 94 ASP OD2 1 1
2 2690 1 1 95 THR C C 84.890 -8.953 15.842 1.00 . A A . 95 THR C 1 1
2 2691 1 1 95 THR CA C 84.162 -9.719 16.942 1.00 . A A . 95 THR CA 1 1
2 2692 1 1 95 THR CB C 84.885 -11.038 17.215 1.00 . A A . 95 THR CB 1 1
2 2693 1 1 95 THR CG2 C 84.419 -11.609 18.555 1.00 . A A . 95 THR CG2 1 1
2 2694 1 1 95 THR H H 82.062 -9.833 17.206 1.00 . A A . 95 THR H 1 1
2 2695 1 1 95 THR HA H 84.167 -9.125 17.844 1.00 . A A . 95 THR HA 1 1
2 2696 1 1 95 THR HB H 85.949 -10.866 17.253 1.00 . A A . 95 THR HB 1 1
2 2697 1 1 95 THR HG1 H 84.485 -12.830 16.571 1.00 . A A . 95 THR HG1 1 1
2 2698 1 1 95 THR HG21 H 84.852 -12.588 18.699 1.00 . A A . 95 THR HG21 1 1
2 2699 1 1 95 THR HG22 H 83.342 -11.689 18.557 1.00 . A A . 95 THR HG22 1 1
2 2700 1 1 95 THR HG23 H 84.733 -10.954 19.354 1.00 . A A . 95 THR HG23 1 1
2 2701 1 1 95 THR N N 82.780 -9.980 16.557 1.00 . A A . 95 THR N 1 1
2 2702 1 1 95 THR O O 84.216 -8.348 15.025 1.00 . A A . 95 THR O 1 1
2 2703 1 1 95 THR OXT O 86.108 -8.984 15.834 1.00 . A A . 95 THR OXT 1 1
2 2704 1 1 95 THR OG1 O 84.589 -11.960 16.175 1.00 . A A . 95 THR OG1 1 1
3 2705 1 1 1 SER C C 45.168 4.380 -8.482 1.00 . A A . 1 SER C 1 1
3 2706 1 1 1 SER CA C 46.200 4.598 -9.583 1.00 . A A . 1 SER CA 1 1
3 2707 1 1 1 SER CB C 45.911 3.664 -10.760 1.00 . A A . 1 SER CB 1 1
3 2708 1 1 1 SER H1 H 48.273 4.781 -9.645 1.00 . A A . 1 SER H1 1 1
3 2709 1 1 1 SER H2 H 47.726 3.285 -9.052 1.00 . A A . 1 SER H2 1 1
3 2710 1 1 1 SER H3 H 47.635 4.673 -8.076 1.00 . A A . 1 SER H3 1 1
3 2711 1 1 1 SER HA H 46.153 5.623 -9.919 1.00 . A A . 1 SER HA 1 1
3 2712 1 1 1 SER HB2 H 46.460 3.993 -11.626 1.00 . A A . 1 SER HB2 1 1
3 2713 1 1 1 SER HB3 H 46.216 2.658 -10.502 1.00 . A A . 1 SER HB3 1 1
3 2714 1 1 1 SER HG H 44.408 3.490 -11.982 1.00 . A A . 1 SER HG 1 1
3 2715 1 1 1 SER N N 47.560 4.313 -9.049 1.00 . A A . 1 SER N 1 1
3 2716 1 1 1 SER O O 44.765 5.321 -7.798 1.00 . A A . 1 SER O 1 1
3 2717 1 1 1 SER OG O 44.520 3.691 -11.050 1.00 . A A . 1 SER OG 1 1
3 2718 1 1 2 ALA C C 44.275 3.149 -5.905 1.00 . A A . 2 ALA C 1 1
3 2719 1 1 2 ALA CA C 43.754 2.798 -7.295 1.00 . A A . 2 ALA CA 1 1
3 2720 1 1 2 ALA CB C 43.426 1.305 -7.353 1.00 . A A . 2 ALA CB 1 1
3 2721 1 1 2 ALA H H 45.098 2.421 -8.891 1.00 . A A . 2 ALA H 1 1
3 2722 1 1 2 ALA HA H 42.853 3.360 -7.484 1.00 . A A . 2 ALA HA 1 1
3 2723 1 1 2 ALA HB1 H 44.076 0.821 -8.067 1.00 . A A . 2 ALA HB1 1 1
3 2724 1 1 2 ALA HB2 H 42.397 1.176 -7.659 1.00 . A A . 2 ALA HB2 1 1
3 2725 1 1 2 ALA HB3 H 43.570 0.866 -6.378 1.00 . A A . 2 ALA HB3 1 1
3 2726 1 1 2 ALA N N 44.743 3.130 -8.316 1.00 . A A . 2 ALA N 1 1
3 2727 1 1 2 ALA O O 43.539 3.681 -5.072 1.00 . A A . 2 ALA O 1 1
3 2728 1 1 3 ALA C C 47.534 3.770 -4.557 1.00 . A A . 3 ALA C 1 1
3 2729 1 1 3 ALA CA C 46.158 3.136 -4.371 1.00 . A A . 3 ALA CA 1 1
3 2730 1 1 3 ALA CB C 46.288 1.851 -3.554 1.00 . A A . 3 ALA CB 1 1
3 2731 1 1 3 ALA H H 46.083 2.426 -6.366 1.00 . A A . 3 ALA H 1 1
3 2732 1 1 3 ALA HA H 45.526 3.827 -3.833 1.00 . A A . 3 ALA HA 1 1
3 2733 1 1 3 ALA HB1 H 46.297 2.090 -2.503 1.00 . A A . 3 ALA HB1 1 1
3 2734 1 1 3 ALA HB2 H 47.208 1.349 -3.818 1.00 . A A . 3 ALA HB2 1 1
3 2735 1 1 3 ALA HB3 H 45.452 1.202 -3.769 1.00 . A A . 3 ALA HB3 1 1
3 2736 1 1 3 ALA N N 45.546 2.849 -5.664 1.00 . A A . 3 ALA N 1 1
3 2737 1 1 3 ALA O O 48.123 3.688 -5.635 1.00 . A A . 3 ALA O 1 1
3 2738 1 1 4 THR C C 50.146 4.728 -2.299 1.00 . A A . 4 THR C 1 1
3 2739 1 1 4 THR CA C 49.342 5.048 -3.559 1.00 . A A . 4 THR CA 1 1
3 2740 1 1 4 THR CB C 49.171 6.562 -3.705 1.00 . A A . 4 THR CB 1 1
3 2741 1 1 4 THR CG2 C 48.239 7.080 -2.607 1.00 . A A . 4 THR CG2 1 1
3 2742 1 1 4 THR H H 47.517 4.435 -2.671 1.00 . A A . 4 THR H 1 1
3 2743 1 1 4 THR HA H 49.879 4.673 -4.417 1.00 . A A . 4 THR HA 1 1
3 2744 1 1 4 THR HB H 48.748 6.791 -4.671 1.00 . A A . 4 THR HB 1 1
3 2745 1 1 4 THR HG1 H 50.925 7.051 -4.387 1.00 . A A . 4 THR HG1 1 1
3 2746 1 1 4 THR HG21 H 47.261 7.264 -3.024 1.00 . A A . 4 THR HG21 1 1
3 2747 1 1 4 THR HG22 H 48.636 7.997 -2.199 1.00 . A A . 4 THR HG22 1 1
3 2748 1 1 4 THR HG23 H 48.161 6.340 -1.824 1.00 . A A . 4 THR HG23 1 1
3 2749 1 1 4 THR N N 48.035 4.401 -3.502 1.00 . A A . 4 THR N 1 1
3 2750 1 1 4 THR O O 49.592 4.277 -1.295 1.00 . A A . 4 THR O 1 1
3 2751 1 1 4 THR OG1 O 50.439 7.190 -3.571 1.00 . A A . 4 THR OG1 1 1
3 2752 1 1 5 LEU C C 52.034 5.674 -0.081 1.00 . A A . 5 LEU C 1 1
3 2753 1 1 5 LEU CA C 52.330 4.705 -1.219 1.00 . A A . 5 LEU CA 1 1
3 2754 1 1 5 LEU CB C 53.797 4.845 -1.637 1.00 . A A . 5 LEU CB 1 1
3 2755 1 1 5 LEU CD1 C 54.514 2.897 -0.251 1.00 . A A . 5 LEU CD1 1 1
3 2756 1 1 5 LEU CD2 C 56.164 4.670 -0.851 1.00 . A A . 5 LEU CD2 1 1
3 2757 1 1 5 LEU CG C 54.702 4.396 -0.488 1.00 . A A . 5 LEU CG 1 1
3 2758 1 1 5 LEU H H 51.838 5.330 -3.186 1.00 . A A . 5 LEU H 1 1
3 2759 1 1 5 LEU HA H 52.161 3.696 -0.873 1.00 . A A . 5 LEU HA 1 1
3 2760 1 1 5 LEU HB2 H 53.986 4.233 -2.506 1.00 . A A . 5 LEU HB2 1 1
3 2761 1 1 5 LEU HB3 H 54.006 5.878 -1.871 1.00 . A A . 5 LEU HB3 1 1
3 2762 1 1 5 LEU HD11 H 55.471 2.441 -0.041 1.00 . A A . 5 LEU HD11 1 1
3 2763 1 1 5 LEU HD12 H 54.084 2.444 -1.134 1.00 . A A . 5 LEU HD12 1 1
3 2764 1 1 5 LEU HD13 H 53.851 2.746 0.589 1.00 . A A . 5 LEU HD13 1 1
3 2765 1 1 5 LEU HD21 H 56.805 3.992 -0.306 1.00 . A A . 5 LEU HD21 1 1
3 2766 1 1 5 LEU HD22 H 56.414 5.689 -0.589 1.00 . A A . 5 LEU HD22 1 1
3 2767 1 1 5 LEU HD23 H 56.306 4.526 -1.911 1.00 . A A . 5 LEU HD23 1 1
3 2768 1 1 5 LEU HG H 54.443 4.938 0.409 1.00 . A A . 5 LEU HG 1 1
3 2769 1 1 5 LEU N N 51.455 4.968 -2.361 1.00 . A A . 5 LEU N 1 1
3 2770 1 1 5 LEU O O 52.309 6.869 -0.187 1.00 . A A . 5 LEU O 1 1
3 2771 1 1 6 SER C C 52.405 6.364 2.933 1.00 . A A . 6 SER C 1 1
3 2772 1 1 6 SER CA C 51.146 5.996 2.155 1.00 . A A . 6 SER CA 1 1
3 2773 1 1 6 SER CB C 50.168 5.272 3.076 1.00 . A A . 6 SER CB 1 1
3 2774 1 1 6 SER H H 51.276 4.196 1.040 1.00 . A A . 6 SER H 1 1
3 2775 1 1 6 SER HA H 50.680 6.906 1.800 1.00 . A A . 6 SER HA 1 1
3 2776 1 1 6 SER HB2 H 49.449 4.729 2.487 1.00 . A A . 6 SER HB2 1 1
3 2777 1 1 6 SER HB3 H 50.711 4.578 3.706 1.00 . A A . 6 SER HB3 1 1
3 2778 1 1 6 SER HG H 49.244 6.969 3.323 1.00 . A A . 6 SER HG 1 1
3 2779 1 1 6 SER N N 51.472 5.156 1.008 1.00 . A A . 6 SER N 1 1
3 2780 1 1 6 SER O O 52.568 7.505 3.361 1.00 . A A . 6 SER O 1 1
3 2781 1 1 6 SER OG O 49.487 6.227 3.882 1.00 . A A . 6 SER OG 1 1
3 2782 1 1 7 SER C C 55.625 4.678 3.404 1.00 . A A . 7 SER C 1 1
3 2783 1 1 7 SER CA C 54.531 5.643 3.845 1.00 . A A . 7 SER CA 1 1
3 2784 1 1 7 SER CB C 54.290 5.478 5.348 1.00 . A A . 7 SER CB 1 1
3 2785 1 1 7 SER H H 53.115 4.500 2.751 1.00 . A A . 7 SER H 1 1
3 2786 1 1 7 SER HA H 54.854 6.654 3.654 1.00 . A A . 7 SER HA 1 1
3 2787 1 1 7 SER HB2 H 55.224 5.560 5.876 1.00 . A A . 7 SER HB2 1 1
3 2788 1 1 7 SER HB3 H 53.617 6.254 5.688 1.00 . A A . 7 SER HB3 1 1
3 2789 1 1 7 SER HG H 54.401 3.645 5.992 1.00 . A A . 7 SER HG 1 1
3 2790 1 1 7 SER N N 53.294 5.394 3.114 1.00 . A A . 7 SER N 1 1
3 2791 1 1 7 SER O O 55.345 3.624 2.835 1.00 . A A . 7 SER O 1 1
3 2792 1 1 7 SER OG O 53.722 4.198 5.595 1.00 . A A . 7 SER OG 1 1
3 2793 1 1 8 ILE C C 58.778 3.813 4.583 1.00 . A A . 8 ILE C 1 1
3 2794 1 1 8 ILE CA C 58.001 4.199 3.331 1.00 . A A . 8 ILE CA 1 1
3 2795 1 1 8 ILE CB C 58.918 4.938 2.356 1.00 . A A . 8 ILE CB 1 1
3 2796 1 1 8 ILE CD1 C 60.777 4.597 0.719 1.00 . A A . 8 ILE CD1 1 1
3 2797 1 1 8 ILE CG1 C 60.065 4.011 1.939 1.00 . A A . 8 ILE CG1 1 1
3 2798 1 1 8 ILE CG2 C 59.488 6.184 3.036 1.00 . A A . 8 ILE CG2 1 1
3 2799 1 1 8 ILE H H 57.034 5.887 4.159 1.00 . A A . 8 ILE H 1 1
3 2800 1 1 8 ILE HA H 57.634 3.303 2.853 1.00 . A A . 8 ILE HA 1 1
3 2801 1 1 8 ILE HB H 58.354 5.230 1.482 1.00 . A A . 8 ILE HB 1 1
3 2802 1 1 8 ILE HD11 H 60.978 5.644 0.886 1.00 . A A . 8 ILE HD11 1 1
3 2803 1 1 8 ILE HD12 H 60.148 4.486 -0.154 1.00 . A A . 8 ILE HD12 1 1
3 2804 1 1 8 ILE HD13 H 61.710 4.074 0.561 1.00 . A A . 8 ILE HD13 1 1
3 2805 1 1 8 ILE HG12 H 60.768 3.918 2.755 1.00 . A A . 8 ILE HG12 1 1
3 2806 1 1 8 ILE HG13 H 59.671 3.037 1.691 1.00 . A A . 8 ILE HG13 1 1
3 2807 1 1 8 ILE HG21 H 59.865 6.863 2.285 1.00 . A A . 8 ILE HG21 1 1
3 2808 1 1 8 ILE HG22 H 60.291 5.896 3.698 1.00 . A A . 8 ILE HG22 1 1
3 2809 1 1 8 ILE HG23 H 58.710 6.673 3.604 1.00 . A A . 8 ILE HG23 1 1
3 2810 1 1 8 ILE N N 56.872 5.041 3.687 1.00 . A A . 8 ILE N 1 1
3 2811 1 1 8 ILE O O 59.149 4.672 5.384 1.00 . A A . 8 ILE O 1 1
3 2812 1 1 9 SER C C 60.848 1.078 5.505 1.00 . A A . 9 SER C 1 1
3 2813 1 1 9 SER CA C 59.732 2.026 5.924 1.00 . A A . 9 SER CA 1 1
3 2814 1 1 9 SER CB C 58.768 1.293 6.858 1.00 . A A . 9 SER CB 1 1
3 2815 1 1 9 SER H H 58.681 1.878 4.089 1.00 . A A . 9 SER H 1 1
3 2816 1 1 9 SER HA H 60.160 2.866 6.455 1.00 . A A . 9 SER HA 1 1
3 2817 1 1 9 SER HB2 H 59.329 0.771 7.616 1.00 . A A . 9 SER HB2 1 1
3 2818 1 1 9 SER HB3 H 58.113 2.012 7.330 1.00 . A A . 9 SER HB3 1 1
3 2819 1 1 9 SER HG H 57.097 0.659 6.085 1.00 . A A . 9 SER HG 1 1
3 2820 1 1 9 SER N N 59.010 2.518 4.755 1.00 . A A . 9 SER N 1 1
3 2821 1 1 9 SER O O 60.735 0.379 4.500 1.00 . A A . 9 SER O 1 1
3 2822 1 1 9 SER OG O 58.009 0.352 6.107 1.00 . A A . 9 SER OG 1 1
3 2823 1 1 10 ILE C C 62.970 -1.086 6.864 1.00 . A A . 10 ILE C 1 1
3 2824 1 1 10 ILE CA C 63.044 0.165 5.994 1.00 . A A . 10 ILE CA 1 1
3 2825 1 1 10 ILE CB C 64.365 0.892 6.248 1.00 . A A . 10 ILE CB 1 1
3 2826 1 1 10 ILE CD1 C 64.664 3.370 6.310 1.00 . A A . 10 ILE CD1 1 1
3 2827 1 1 10 ILE CG1 C 64.411 2.167 5.404 1.00 . A A . 10 ILE CG1 1 1
3 2828 1 1 10 ILE CG2 C 65.536 -0.018 5.869 1.00 . A A . 10 ILE CG2 1 1
3 2829 1 1 10 ILE H H 61.954 1.616 7.088 1.00 . A A . 10 ILE H 1 1
3 2830 1 1 10 ILE HA H 62.998 -0.125 4.954 1.00 . A A . 10 ILE HA 1 1
3 2831 1 1 10 ILE HB H 64.435 1.151 7.295 1.00 . A A . 10 ILE HB 1 1
3 2832 1 1 10 ILE HD11 H 63.809 3.523 6.952 1.00 . A A . 10 ILE HD11 1 1
3 2833 1 1 10 ILE HD12 H 64.824 4.248 5.706 1.00 . A A . 10 ILE HD12 1 1
3 2834 1 1 10 ILE HD13 H 65.538 3.185 6.918 1.00 . A A . 10 ILE HD13 1 1
3 2835 1 1 10 ILE HG12 H 65.209 2.087 4.678 1.00 . A A . 10 ILE HG12 1 1
3 2836 1 1 10 ILE HG13 H 63.470 2.294 4.892 1.00 . A A . 10 ILE HG13 1 1
3 2837 1 1 10 ILE HG21 H 66.172 0.489 5.158 1.00 . A A . 10 ILE HG21 1 1
3 2838 1 1 10 ILE HG22 H 65.157 -0.927 5.428 1.00 . A A . 10 ILE HG22 1 1
3 2839 1 1 10 ILE HG23 H 66.107 -0.258 6.754 1.00 . A A . 10 ILE HG23 1 1
3 2840 1 1 10 ILE N N 61.921 1.047 6.290 1.00 . A A . 10 ILE N 1 1
3 2841 1 1 10 ILE O O 62.718 -1.000 8.065 1.00 . A A . 10 ILE O 1 1
3 2842 1 1 11 SER C C 64.502 -4.028 7.346 1.00 . A A . 11 SER C 1 1
3 2843 1 1 11 SER CA C 63.103 -3.511 6.986 1.00 . A A . 11 SER CA 1 1
3 2844 1 1 11 SER CB C 62.367 -4.556 6.140 1.00 . A A . 11 SER CB 1 1
3 2845 1 1 11 SER H H 63.367 -2.263 5.288 1.00 . A A . 11 SER H 1 1
3 2846 1 1 11 SER HA H 62.546 -3.352 7.896 1.00 . A A . 11 SER HA 1 1
3 2847 1 1 11 SER HB2 H 62.255 -4.196 5.130 1.00 . A A . 11 SER HB2 1 1
3 2848 1 1 11 SER HB3 H 62.935 -5.475 6.130 1.00 . A A . 11 SER HB3 1 1
3 2849 1 1 11 SER HG H 60.970 -5.735 6.820 1.00 . A A . 11 SER HG 1 1
3 2850 1 1 11 SER N N 63.175 -2.251 6.250 1.00 . A A . 11 SER N 1 1
3 2851 1 1 11 SER O O 65.504 -3.595 6.772 1.00 . A A . 11 SER O 1 1
3 2852 1 1 11 SER OG O 61.080 -4.788 6.698 1.00 . A A . 11 SER OG 1 1
3 2853 1 1 12 PRO C C 66.769 -5.921 7.563 1.00 . A A . 12 PRO C 1 1
3 2854 1 1 12 PRO CA C 65.851 -5.575 8.744 1.00 . A A . 12 PRO CA 1 1
3 2855 1 1 12 PRO CB C 65.345 -6.830 9.459 1.00 . A A . 12 PRO CB 1 1
3 2856 1 1 12 PRO CD C 63.418 -5.520 8.986 1.00 . A A . 12 PRO CD 1 1
3 2857 1 1 12 PRO CG C 63.899 -6.909 9.101 1.00 . A A . 12 PRO CG 1 1
3 2858 1 1 12 PRO HA H 66.351 -4.929 9.444 1.00 . A A . 12 PRO HA 1 1
3 2859 1 1 12 PRO HB2 H 65.869 -7.705 9.109 1.00 . A A . 12 PRO HB2 1 1
3 2860 1 1 12 PRO HB3 H 65.449 -6.723 10.526 1.00 . A A . 12 PRO HB3 1 1
3 2861 1 1 12 PRO HD2 H 62.522 -5.452 8.385 1.00 . A A . 12 PRO HD2 1 1
3 2862 1 1 12 PRO HD3 H 63.283 -5.015 9.930 1.00 . A A . 12 PRO HD3 1 1
3 2863 1 1 12 PRO HG2 H 63.783 -7.422 8.155 1.00 . A A . 12 PRO HG2 1 1
3 2864 1 1 12 PRO HG3 H 63.350 -7.421 9.873 1.00 . A A . 12 PRO HG3 1 1
3 2865 1 1 12 PRO N N 64.573 -4.954 8.275 1.00 . A A . 12 PRO N 1 1
3 2866 1 1 12 PRO O O 66.349 -5.806 6.413 1.00 . A A . 12 PRO O 1 1
3 2867 1 1 13 ILE C C 69.478 -5.324 9.512 1.00 . A A . 13 ILE C 1 1
3 2868 1 1 13 ILE CA C 68.555 -6.501 9.176 1.00 . A A . 13 ILE CA 1 1
3 2869 1 1 13 ILE CB C 69.358 -7.808 9.264 1.00 . A A . 13 ILE CB 1 1
3 2870 1 1 13 ILE CD1 C 69.314 -10.254 8.741 1.00 . A A . 13 ILE CD1 1 1
3 2871 1 1 13 ILE CG1 C 68.462 -8.993 8.888 1.00 . A A . 13 ILE CG1 1 1
3 2872 1 1 13 ILE CG2 C 69.852 -8.011 10.697 1.00 . A A . 13 ILE CG2 1 1
3 2873 1 1 13 ILE H H 68.598 -6.559 7.063 1.00 . A A . 13 ILE H 1 1
3 2874 1 1 13 ILE HA H 67.744 -6.531 9.888 1.00 . A A . 13 ILE HA 1 1
3 2875 1 1 13 ILE HB H 70.201 -7.762 8.594 1.00 . A A . 13 ILE HB 1 1
3 2876 1 1 13 ILE HD11 H 70.325 -10.048 9.062 1.00 . A A . 13 ILE HD11 1 1
3 2877 1 1 13 ILE HD12 H 69.320 -10.566 7.708 1.00 . A A . 13 ILE HD12 1 1
3 2878 1 1 13 ILE HD13 H 68.897 -11.041 9.351 1.00 . A A . 13 ILE HD13 1 1
3 2879 1 1 13 ILE HG12 H 67.724 -9.150 9.664 1.00 . A A . 13 ILE HG12 1 1
3 2880 1 1 13 ILE HG13 H 67.963 -8.788 7.953 1.00 . A A . 13 ILE HG13 1 1
3 2881 1 1 13 ILE HG21 H 70.763 -7.452 10.847 1.00 . A A . 13 ILE HG21 1 1
3 2882 1 1 13 ILE HG22 H 70.043 -9.064 10.864 1.00 . A A . 13 ILE HG22 1 1
3 2883 1 1 13 ILE HG23 H 69.102 -7.667 11.389 1.00 . A A . 13 ILE HG23 1 1
3 2884 1 1 13 ILE N N 68.017 -6.344 7.822 1.00 . A A . 13 ILE N 1 1
3 2885 1 1 13 ILE O O 70.569 -5.205 8.956 1.00 . A A . 13 ILE O 1 1
3 2886 1 1 14 ASN C C 70.632 -2.753 9.644 1.00 . A A . 14 ASN C 1 1
3 2887 1 1 14 ASN CA C 69.852 -3.317 10.835 1.00 . A A . 14 ASN CA 1 1
3 2888 1 1 14 ASN CB C 70.833 -3.715 11.946 1.00 . A A . 14 ASN CB 1 1
3 2889 1 1 14 ASN CG C 70.107 -4.513 13.026 1.00 . A A . 14 ASN CG 1 1
3 2890 1 1 14 ASN H H 68.165 -4.606 10.848 1.00 . A A . 14 ASN H 1 1
3 2891 1 1 14 ASN HA H 69.197 -2.547 11.213 1.00 . A A . 14 ASN HA 1 1
3 2892 1 1 14 ASN HB2 H 71.622 -4.318 11.526 1.00 . A A . 14 ASN HB2 1 1
3 2893 1 1 14 ASN HB3 H 71.258 -2.825 12.385 1.00 . A A . 14 ASN HB3 1 1
3 2894 1 1 14 ASN HD21 H 69.372 -2.905 13.933 1.00 . A A . 14 ASN HD21 1 1
3 2895 1 1 14 ASN HD22 H 68.952 -4.391 14.639 1.00 . A A . 14 ASN HD22 1 1
3 2896 1 1 14 ASN N N 69.040 -4.465 10.431 1.00 . A A . 14 ASN N 1 1
3 2897 1 1 14 ASN ND2 N 69.420 -3.883 13.942 1.00 . A A . 14 ASN ND2 1 1
3 2898 1 1 14 ASN O O 70.220 -2.904 8.494 1.00 . A A . 14 ASN O 1 1
3 2899 1 1 14 ASN OD1 O 70.151 -5.744 13.025 1.00 . A A . 14 ASN OD1 1 1
3 2900 1 1 15 THR C C 74.070 -1.658 9.250 1.00 . A A . 15 THR C 1 1
3 2901 1 1 15 THR CA C 72.596 -1.532 8.879 1.00 . A A . 15 THR CA 1 1
3 2902 1 1 15 THR CB C 72.240 -0.055 8.690 1.00 . A A . 15 THR CB 1 1
3 2903 1 1 15 THR CG2 C 70.769 0.076 8.291 1.00 . A A . 15 THR CG2 1 1
3 2904 1 1 15 THR H H 72.039 -2.023 10.866 1.00 . A A . 15 THR H 1 1
3 2905 1 1 15 THR HA H 72.415 -2.059 7.953 1.00 . A A . 15 THR HA 1 1
3 2906 1 1 15 THR HB H 72.857 0.366 7.914 1.00 . A A . 15 THR HB 1 1
3 2907 1 1 15 THR HG1 H 72.902 1.473 9.695 1.00 . A A . 15 THR HG1 1 1
3 2908 1 1 15 THR HG21 H 70.556 -0.598 7.475 1.00 . A A . 15 THR HG21 1 1
3 2909 1 1 15 THR HG22 H 70.570 1.091 7.982 1.00 . A A . 15 THR HG22 1 1
3 2910 1 1 15 THR HG23 H 70.143 -0.173 9.136 1.00 . A A . 15 THR HG23 1 1
3 2911 1 1 15 THR N N 71.761 -2.110 9.930 1.00 . A A . 15 THR N 1 1
3 2912 1 1 15 THR O O 74.602 -0.829 9.987 1.00 . A A . 15 THR O 1 1
3 2913 1 1 15 THR OG1 O 72.468 0.644 9.906 1.00 . A A . 15 THR OG1 1 1
3 2914 1 1 16 ASN C C 76.846 -3.682 7.963 1.00 . A A . 16 ASN C 1 1
3 2915 1 1 16 ASN CA C 76.136 -2.905 9.064 1.00 . A A . 16 ASN CA 1 1
3 2916 1 1 16 ASN CB C 76.276 -3.642 10.394 1.00 . A A . 16 ASN CB 1 1
3 2917 1 1 16 ASN CG C 75.707 -5.048 10.259 1.00 . A A . 16 ASN CG 1 1
3 2918 1 1 16 ASN H H 74.254 -3.348 8.184 1.00 . A A . 16 ASN H 1 1
3 2919 1 1 16 ASN HA H 76.606 -1.938 9.159 1.00 . A A . 16 ASN HA 1 1
3 2920 1 1 16 ASN HB2 H 77.322 -3.700 10.666 1.00 . A A . 16 ASN HB2 1 1
3 2921 1 1 16 ASN HB3 H 75.734 -3.108 11.159 1.00 . A A . 16 ASN HB3 1 1
3 2922 1 1 16 ASN HD21 H 76.161 -5.568 12.120 1.00 . A A . 16 ASN HD21 1 1
3 2923 1 1 16 ASN HD22 H 75.396 -6.770 11.197 1.00 . A A . 16 ASN HD22 1 1
3 2924 1 1 16 ASN N N 74.725 -2.703 8.754 1.00 . A A . 16 ASN N 1 1
3 2925 1 1 16 ASN ND2 N 75.757 -5.862 11.276 1.00 . A A . 16 ASN ND2 1 1
3 2926 1 1 16 ASN O O 76.219 -4.369 7.157 1.00 . A A . 16 ASN O 1 1
3 2927 1 1 16 ASN OD1 O 75.215 -5.421 9.193 1.00 . A A . 16 ASN OD1 1 1
3 2928 1 1 17 ILE C C 80.225 -4.848 7.643 1.00 . A A . 17 ILE C 1 1
3 2929 1 1 17 ILE CA C 78.994 -4.253 6.965 1.00 . A A . 17 ILE CA 1 1
3 2930 1 1 17 ILE CB C 79.431 -3.265 5.883 1.00 . A A . 17 ILE CB 1 1
3 2931 1 1 17 ILE CD1 C 78.580 -1.664 4.162 1.00 . A A . 17 ILE CD1 1 1
3 2932 1 1 17 ILE CG1 C 78.213 -2.851 5.053 1.00 . A A . 17 ILE CG1 1 1
3 2933 1 1 17 ILE CG2 C 80.470 -3.919 4.972 1.00 . A A . 17 ILE CG2 1 1
3 2934 1 1 17 ILE H H 78.604 -3.007 8.629 1.00 . A A . 17 ILE H 1 1
3 2935 1 1 17 ILE HA H 78.419 -5.045 6.510 1.00 . A A . 17 ILE HA 1 1
3 2936 1 1 17 ILE HB H 79.862 -2.392 6.349 1.00 . A A . 17 ILE HB 1 1
3 2937 1 1 17 ILE HD11 H 79.453 -1.909 3.577 1.00 . A A . 17 ILE HD11 1 1
3 2938 1 1 17 ILE HD12 H 78.790 -0.802 4.780 1.00 . A A . 17 ILE HD12 1 1
3 2939 1 1 17 ILE HD13 H 77.754 -1.441 3.501 1.00 . A A . 17 ILE HD13 1 1
3 2940 1 1 17 ILE HG12 H 77.901 -3.683 4.437 1.00 . A A . 17 ILE HG12 1 1
3 2941 1 1 17 ILE HG13 H 77.406 -2.569 5.712 1.00 . A A . 17 ILE HG13 1 1
3 2942 1 1 17 ILE HG21 H 80.268 -4.978 4.898 1.00 . A A . 17 ILE HG21 1 1
3 2943 1 1 17 ILE HG22 H 81.458 -3.769 5.384 1.00 . A A . 17 ILE HG22 1 1
3 2944 1 1 17 ILE HG23 H 80.420 -3.475 3.989 1.00 . A A . 17 ILE HG23 1 1
3 2945 1 1 17 ILE N N 78.170 -3.566 7.952 1.00 . A A . 17 ILE N 1 1
3 2946 1 1 17 ILE O O 80.922 -4.158 8.387 1.00 . A A . 17 ILE O 1 1
3 2947 1 1 18 ASN C C 82.775 -6.917 6.977 1.00 . A A . 18 ASN C 1 1
3 2948 1 1 18 ASN CA C 81.644 -6.783 7.992 1.00 . A A . 18 ASN CA 1 1
3 2949 1 1 18 ASN CB C 81.244 -8.167 8.501 1.00 . A A . 18 ASN CB 1 1
3 2950 1 1 18 ASN CG C 80.407 -8.033 9.766 1.00 . A A . 18 ASN CG 1 1
3 2951 1 1 18 ASN H H 79.892 -6.635 6.804 1.00 . A A . 18 ASN H 1 1
3 2952 1 1 18 ASN HA H 81.988 -6.193 8.827 1.00 . A A . 18 ASN HA 1 1
3 2953 1 1 18 ASN HB2 H 80.669 -8.676 7.740 1.00 . A A . 18 ASN HB2 1 1
3 2954 1 1 18 ASN HB3 H 82.134 -8.740 8.719 1.00 . A A . 18 ASN HB3 1 1
3 2955 1 1 18 ASN HD21 H 78.940 -9.191 9.094 1.00 . A A . 18 ASN HD21 1 1
3 2956 1 1 18 ASN HD22 H 78.714 -8.568 10.655 1.00 . A A . 18 ASN HD22 1 1
3 2957 1 1 18 ASN N N 80.487 -6.126 7.394 1.00 . A A . 18 ASN N 1 1
3 2958 1 1 18 ASN ND2 N 79.260 -8.649 9.844 1.00 . A A . 18 ASN ND2 1 1
3 2959 1 1 18 ASN O O 82.566 -6.752 5.773 1.00 . A A . 18 ASN O 1 1
3 2960 1 1 18 ASN OD1 O 80.807 -7.347 10.706 1.00 . A A . 18 ASN OD1 1 1
3 2961 1 1 19 THR C C 84.758 -8.049 5.300 1.00 . A A . 19 THR C 1 1
3 2962 1 1 19 THR CA C 85.141 -7.364 6.610 1.00 . A A . 19 THR CA 1 1
3 2963 1 1 19 THR CB C 86.221 -8.184 7.319 1.00 . A A . 19 THR CB 1 1
3 2964 1 1 19 THR CG2 C 86.655 -7.463 8.598 1.00 . A A . 19 THR CG2 1 1
3 2965 1 1 19 THR H H 84.072 -7.348 8.440 1.00 . A A . 19 THR H 1 1
3 2966 1 1 19 THR HA H 85.537 -6.384 6.390 1.00 . A A . 19 THR HA 1 1
3 2967 1 1 19 THR HB H 87.075 -8.295 6.669 1.00 . A A . 19 THR HB 1 1
3 2968 1 1 19 THR HG1 H 86.441 -10.046 7.830 1.00 . A A . 19 THR HG1 1 1
3 2969 1 1 19 THR HG21 H 85.826 -6.886 8.985 1.00 . A A . 19 THR HG21 1 1
3 2970 1 1 19 THR HG22 H 87.481 -6.803 8.378 1.00 . A A . 19 THR HG22 1 1
3 2971 1 1 19 THR HG23 H 86.960 -8.191 9.334 1.00 . A A . 19 THR HG23 1 1
3 2972 1 1 19 THR N N 83.973 -7.219 7.473 1.00 . A A . 19 THR N 1 1
3 2973 1 1 19 THR O O 84.407 -9.230 5.286 1.00 . A A . 19 THR O 1 1
3 2974 1 1 19 THR OG1 O 85.702 -9.465 7.641 1.00 . A A . 19 THR OG1 1 1
3 2975 1 1 20 THR C C 83.304 -8.760 2.986 1.00 . A A . 20 THR C 1 1
3 2976 1 1 20 THR CA C 84.522 -7.848 2.890 1.00 . A A . 20 THR CA 1 1
3 2977 1 1 20 THR CB C 85.714 -8.644 2.348 1.00 . A A . 20 THR CB 1 1
3 2978 1 1 20 THR CG2 C 85.665 -8.671 0.820 1.00 . A A . 20 THR CG2 1 1
3 2979 1 1 20 THR H H 85.137 -6.372 4.279 1.00 . A A . 20 THR H 1 1
3 2980 1 1 20 THR HA H 84.305 -7.034 2.212 1.00 . A A . 20 THR HA 1 1
3 2981 1 1 20 THR HB H 85.670 -9.655 2.724 1.00 . A A . 20 THR HB 1 1
3 2982 1 1 20 THR HG1 H 86.696 -7.350 3.417 1.00 . A A . 20 THR HG1 1 1
3 2983 1 1 20 THR HG21 H 85.711 -7.661 0.442 1.00 . A A . 20 THR HG21 1 1
3 2984 1 1 20 THR HG22 H 84.746 -9.135 0.499 1.00 . A A . 20 THR HG22 1 1
3 2985 1 1 20 THR HG23 H 86.506 -9.236 0.444 1.00 . A A . 20 THR HG23 1 1
3 2986 1 1 20 THR N N 84.844 -7.304 4.205 1.00 . A A . 20 THR N 1 1
3 2987 1 1 20 THR O O 83.387 -9.959 2.712 1.00 . A A . 20 THR O 1 1
3 2988 1 1 20 THR OG1 O 86.920 -8.031 2.777 1.00 . A A . 20 THR OG1 1 1
3 2989 1 1 21 VAL C C 79.771 -8.253 2.853 1.00 . A A . 21 VAL C 1 1
3 2990 1 1 21 VAL CA C 80.941 -8.952 3.533 1.00 . A A . 21 VAL CA 1 1
3 2991 1 1 21 VAL CB C 80.620 -9.147 5.013 1.00 . A A . 21 VAL CB 1 1
3 2992 1 1 21 VAL CG1 C 79.262 -9.840 5.151 1.00 . A A . 21 VAL CG1 1 1
3 2993 1 1 21 VAL CG2 C 81.702 -10.013 5.659 1.00 . A A . 21 VAL CG2 1 1
3 2994 1 1 21 VAL H H 82.174 -7.230 3.602 1.00 . A A . 21 VAL H 1 1
3 2995 1 1 21 VAL HA H 81.079 -9.923 3.082 1.00 . A A . 21 VAL HA 1 1
3 2996 1 1 21 VAL HB H 80.583 -8.184 5.506 1.00 . A A . 21 VAL HB 1 1
3 2997 1 1 21 VAL HG11 H 79.316 -10.584 5.931 1.00 . A A . 21 VAL HG11 1 1
3 2998 1 1 21 VAL HG12 H 79.005 -10.315 4.216 1.00 . A A . 21 VAL HG12 1 1
3 2999 1 1 21 VAL HG13 H 78.508 -9.108 5.402 1.00 . A A . 21 VAL HG13 1 1
3 3000 1 1 21 VAL HG21 H 82.327 -10.439 4.887 1.00 . A A . 21 VAL HG21 1 1
3 3001 1 1 21 VAL HG22 H 81.238 -10.805 6.225 1.00 . A A . 21 VAL HG22 1 1
3 3002 1 1 21 VAL HG23 H 82.304 -9.405 6.316 1.00 . A A . 21 VAL HG23 1 1
3 3003 1 1 21 VAL N N 82.175 -8.185 3.388 1.00 . A A . 21 VAL N 1 1
3 3004 1 1 21 VAL O O 79.624 -7.034 2.941 1.00 . A A . 21 VAL O 1 1
3 3005 1 1 22 SER C C 76.567 -8.507 2.431 1.00 . A A . 22 SER C 1 1
3 3006 1 1 22 SER CA C 77.773 -8.503 1.495 1.00 . A A . 22 SER CA 1 1
3 3007 1 1 22 SER CB C 77.464 -9.343 0.257 1.00 . A A . 22 SER CB 1 1
3 3008 1 1 22 SER H H 79.110 -10.008 2.148 1.00 . A A . 22 SER H 1 1
3 3009 1 1 22 SER HA H 77.981 -7.489 1.187 1.00 . A A . 22 SER HA 1 1
3 3010 1 1 22 SER HB2 H 77.620 -10.387 0.476 1.00 . A A . 22 SER HB2 1 1
3 3011 1 1 22 SER HB3 H 76.433 -9.189 -0.036 1.00 . A A . 22 SER HB3 1 1
3 3012 1 1 22 SER HG H 77.819 -8.934 -1.613 1.00 . A A . 22 SER HG 1 1
3 3013 1 1 22 SER N N 78.940 -9.041 2.179 1.00 . A A . 22 SER N 1 1
3 3014 1 1 22 SER O O 76.440 -9.380 3.290 1.00 . A A . 22 SER O 1 1
3 3015 1 1 22 SER OG O 78.331 -8.954 -0.801 1.00 . A A . 22 SER OG 1 1
3 3016 1 1 23 LYS C C 73.291 -6.973 2.288 1.00 . A A . 23 LYS C 1 1
3 3017 1 1 23 LYS CA C 74.495 -7.431 3.101 1.00 . A A . 23 LYS CA 1 1
3 3018 1 1 23 LYS CB C 74.738 -6.452 4.251 1.00 . A A . 23 LYS CB 1 1
3 3019 1 1 23 LYS CD C 73.787 -5.531 6.369 1.00 . A A . 23 LYS CD 1 1
3 3020 1 1 23 LYS CE C 72.537 -5.444 7.246 1.00 . A A . 23 LYS CE 1 1
3 3021 1 1 23 LYS CG C 73.477 -6.350 5.114 1.00 . A A . 23 LYS CG 1 1
3 3022 1 1 23 LYS H H 75.841 -6.854 1.566 1.00 . A A . 23 LYS H 1 1
3 3023 1 1 23 LYS HA H 74.285 -8.405 3.517 1.00 . A A . 23 LYS HA 1 1
3 3024 1 1 23 LYS HB2 H 75.560 -6.806 4.856 1.00 . A A . 23 LYS HB2 1 1
3 3025 1 1 23 LYS HB3 H 74.977 -5.478 3.852 1.00 . A A . 23 LYS HB3 1 1
3 3026 1 1 23 LYS HD2 H 74.583 -6.009 6.923 1.00 . A A . 23 LYS HD2 1 1
3 3027 1 1 23 LYS HD3 H 74.094 -4.536 6.085 1.00 . A A . 23 LYS HD3 1 1
3 3028 1 1 23 LYS HE2 H 72.164 -6.441 7.438 1.00 . A A . 23 LYS HE2 1 1
3 3029 1 1 23 LYS HE3 H 72.786 -4.966 8.182 1.00 . A A . 23 LYS HE3 1 1
3 3030 1 1 23 LYS HG2 H 72.693 -5.867 4.551 1.00 . A A . 23 LYS HG2 1 1
3 3031 1 1 23 LYS HG3 H 73.157 -7.340 5.404 1.00 . A A . 23 LYS HG3 1 1
3 3032 1 1 23 LYS HZ1 H 71.818 -4.416 5.584 1.00 . A A . 23 LYS HZ1 1 1
3 3033 1 1 23 LYS HZ2 H 71.308 -3.772 7.072 1.00 . A A . 23 LYS HZ2 1 1
3 3034 1 1 23 LYS HZ3 H 70.615 -5.205 6.481 1.00 . A A . 23 LYS HZ3 1 1
3 3035 1 1 23 LYS N N 75.686 -7.526 2.263 1.00 . A A . 23 LYS N 1 1
3 3036 1 1 23 LYS NZ N 71.491 -4.649 6.543 1.00 . A A . 23 LYS NZ 1 1
3 3037 1 1 23 LYS O O 73.373 -6.008 1.527 1.00 . A A . 23 LYS O 1 1
3 3038 1 1 24 GLN C C 69.917 -6.756 2.696 1.00 . A A . 24 GLN C 1 1
3 3039 1 1 24 GLN CA C 70.956 -7.330 1.736 1.00 . A A . 24 GLN CA 1 1
3 3040 1 1 24 GLN CB C 70.388 -8.579 1.055 1.00 . A A . 24 GLN CB 1 1
3 3041 1 1 24 GLN CD C 68.474 -9.310 -0.378 1.00 . A A . 24 GLN CD 1 1
3 3042 1 1 24 GLN CG C 68.915 -8.346 0.717 1.00 . A A . 24 GLN CG 1 1
3 3043 1 1 24 GLN H H 72.173 -8.433 3.072 1.00 . A A . 24 GLN H 1 1
3 3044 1 1 24 GLN HA H 71.185 -6.595 0.982 1.00 . A A . 24 GLN HA 1 1
3 3045 1 1 24 GLN HB2 H 70.942 -8.778 0.148 1.00 . A A . 24 GLN HB2 1 1
3 3046 1 1 24 GLN HB3 H 70.472 -9.423 1.722 1.00 . A A . 24 GLN HB3 1 1
3 3047 1 1 24 GLN HE21 H 67.965 -7.866 -1.640 1.00 . A A . 24 GLN HE21 1 1
3 3048 1 1 24 GLN HE22 H 67.730 -9.446 -2.212 1.00 . A A . 24 GLN HE22 1 1
3 3049 1 1 24 GLN HG2 H 68.317 -8.508 1.600 1.00 . A A . 24 GLN HG2 1 1
3 3050 1 1 24 GLN HG3 H 68.782 -7.331 0.374 1.00 . A A . 24 GLN HG3 1 1
3 3051 1 1 24 GLN N N 72.176 -7.672 2.454 1.00 . A A . 24 GLN N 1 1
3 3052 1 1 24 GLN NE2 N 68.019 -8.834 -1.504 1.00 . A A . 24 GLN NE2 1 1
3 3053 1 1 24 GLN O O 69.794 -7.207 3.833 1.00 . A A . 24 GLN O 1 1
3 3054 1 1 24 GLN OE1 O 68.551 -10.526 -0.204 1.00 . A A . 24 GLN OE1 1 1
3 3055 1 1 25 PHE C C 66.811 -5.130 2.285 1.00 . A A . 25 PHE C 1 1
3 3056 1 1 25 PHE CA C 68.129 -5.140 3.045 1.00 . A A . 25 PHE CA 1 1
3 3057 1 1 25 PHE CB C 68.516 -3.705 3.411 1.00 . A A . 25 PHE CB 1 1
3 3058 1 1 25 PHE CD1 C 69.160 -3.016 1.071 1.00 . A A . 25 PHE CD1 1 1
3 3059 1 1 25 PHE CD2 C 70.813 -2.839 2.839 1.00 . A A . 25 PHE CD2 1 1
3 3060 1 1 25 PHE CE1 C 70.094 -2.528 0.149 1.00 . A A . 25 PHE CE1 1 1
3 3061 1 1 25 PHE CE2 C 71.748 -2.351 1.914 1.00 . A A . 25 PHE CE2 1 1
3 3062 1 1 25 PHE CG C 69.521 -3.173 2.417 1.00 . A A . 25 PHE CG 1 1
3 3063 1 1 25 PHE CZ C 71.386 -2.194 0.570 1.00 . A A . 25 PHE CZ 1 1
3 3064 1 1 25 PHE H H 69.316 -5.447 1.310 1.00 . A A . 25 PHE H 1 1
3 3065 1 1 25 PHE HA H 68.007 -5.715 3.950 1.00 . A A . 25 PHE HA 1 1
3 3066 1 1 25 PHE HB2 H 67.634 -3.083 3.399 1.00 . A A . 25 PHE HB2 1 1
3 3067 1 1 25 PHE HB3 H 68.950 -3.695 4.401 1.00 . A A . 25 PHE HB3 1 1
3 3068 1 1 25 PHE HD1 H 68.164 -3.273 0.746 1.00 . A A . 25 PHE HD1 1 1
3 3069 1 1 25 PHE HD2 H 71.093 -2.959 3.873 1.00 . A A . 25 PHE HD2 1 1
3 3070 1 1 25 PHE HE1 H 69.817 -2.407 -0.888 1.00 . A A . 25 PHE HE1 1 1
3 3071 1 1 25 PHE HE2 H 72.746 -2.093 2.238 1.00 . A A . 25 PHE HE2 1 1
3 3072 1 1 25 PHE HZ H 72.106 -1.818 -0.142 1.00 . A A . 25 PHE HZ 1 1
3 3073 1 1 25 PHE N N 69.169 -5.764 2.226 1.00 . A A . 25 PHE N 1 1
3 3074 1 1 25 PHE O O 66.799 -5.126 1.057 1.00 . A A . 25 PHE O 1 1
3 3075 1 1 26 PHE C C 63.650 -3.833 2.660 1.00 . A A . 26 PHE C 1 1
3 3076 1 1 26 PHE CA C 64.387 -5.139 2.388 1.00 . A A . 26 PHE CA 1 1
3 3077 1 1 26 PHE CB C 63.550 -6.298 2.929 1.00 . A A . 26 PHE CB 1 1
3 3078 1 1 26 PHE CD1 C 64.558 -8.088 1.467 1.00 . A A . 26 PHE CD1 1 1
3 3079 1 1 26 PHE CD2 C 64.755 -8.299 3.876 1.00 . A A . 26 PHE CD2 1 1
3 3080 1 1 26 PHE CE1 C 65.269 -9.285 1.305 1.00 . A A . 26 PHE CE1 1 1
3 3081 1 1 26 PHE CE2 C 65.463 -9.495 3.712 1.00 . A A . 26 PHE CE2 1 1
3 3082 1 1 26 PHE CG C 64.301 -7.594 2.753 1.00 . A A . 26 PHE CG 1 1
3 3083 1 1 26 PHE CZ C 65.720 -9.989 2.428 1.00 . A A . 26 PHE CZ 1 1
3 3084 1 1 26 PHE H H 65.771 -5.147 3.993 1.00 . A A . 26 PHE H 1 1
3 3085 1 1 26 PHE HA H 64.508 -5.261 1.323 1.00 . A A . 26 PHE HA 1 1
3 3086 1 1 26 PHE HB2 H 63.347 -6.138 3.979 1.00 . A A . 26 PHE HB2 1 1
3 3087 1 1 26 PHE HB3 H 62.617 -6.349 2.388 1.00 . A A . 26 PHE HB3 1 1
3 3088 1 1 26 PHE HD1 H 64.208 -7.547 0.601 1.00 . A A . 26 PHE HD1 1 1
3 3089 1 1 26 PHE HD2 H 64.555 -7.918 4.867 1.00 . A A . 26 PHE HD2 1 1
3 3090 1 1 26 PHE HE1 H 65.466 -9.666 0.314 1.00 . A A . 26 PHE HE1 1 1
3 3091 1 1 26 PHE HE2 H 65.809 -10.037 4.580 1.00 . A A . 26 PHE HE2 1 1
3 3092 1 1 26 PHE HZ H 66.270 -10.910 2.304 1.00 . A A . 26 PHE HZ 1 1
3 3093 1 1 26 PHE N N 65.703 -5.136 3.017 1.00 . A A . 26 PHE N 1 1
3 3094 1 1 26 PHE O O 63.896 -3.172 3.668 1.00 . A A . 26 PHE O 1 1
3 3095 1 1 27 ALA C C 60.472 -2.605 2.026 1.00 . A A . 27 ALA C 1 1
3 3096 1 1 27 ALA CA C 61.955 -2.260 1.913 1.00 . A A . 27 ALA CA 1 1
3 3097 1 1 27 ALA CB C 62.178 -1.336 0.716 1.00 . A A . 27 ALA CB 1 1
3 3098 1 1 27 ALA H H 62.580 -4.056 0.982 1.00 . A A . 27 ALA H 1 1
3 3099 1 1 27 ALA HA H 62.269 -1.749 2.813 1.00 . A A . 27 ALA HA 1 1
3 3100 1 1 27 ALA HB1 H 61.999 -1.883 -0.200 1.00 . A A . 27 ALA HB1 1 1
3 3101 1 1 27 ALA HB2 H 63.196 -0.974 0.723 1.00 . A A . 27 ALA HB2 1 1
3 3102 1 1 27 ALA HB3 H 61.497 -0.500 0.773 1.00 . A A . 27 ALA HB3 1 1
3 3103 1 1 27 ALA N N 62.737 -3.478 1.760 1.00 . A A . 27 ALA N 1 1
3 3104 1 1 27 ALA O O 59.933 -3.358 1.213 1.00 . A A . 27 ALA O 1 1
3 3105 1 1 28 VAL C C 57.605 -1.014 3.140 1.00 . A A . 28 VAL C 1 1
3 3106 1 1 28 VAL CA C 58.401 -2.308 3.255 1.00 . A A . 28 VAL CA 1 1
3 3107 1 1 28 VAL CB C 58.182 -2.925 4.636 1.00 . A A . 28 VAL CB 1 1
3 3108 1 1 28 VAL CG1 C 56.684 -2.964 4.944 1.00 . A A . 28 VAL CG1 1 1
3 3109 1 1 28 VAL CG2 C 58.743 -4.348 4.654 1.00 . A A . 28 VAL CG2 1 1
3 3110 1 1 28 VAL H H 60.304 -1.470 3.665 1.00 . A A . 28 VAL H 1 1
3 3111 1 1 28 VAL HA H 58.052 -3.001 2.504 1.00 . A A . 28 VAL HA 1 1
3 3112 1 1 28 VAL HB H 58.686 -2.327 5.381 1.00 . A A . 28 VAL HB 1 1
3 3113 1 1 28 VAL HG11 H 56.148 -3.330 4.080 1.00 . A A . 28 VAL HG11 1 1
3 3114 1 1 28 VAL HG12 H 56.340 -1.970 5.188 1.00 . A A . 28 VAL HG12 1 1
3 3115 1 1 28 VAL HG13 H 56.508 -3.622 5.782 1.00 . A A . 28 VAL HG13 1 1
3 3116 1 1 28 VAL HG21 H 58.725 -4.729 5.664 1.00 . A A . 28 VAL HG21 1 1
3 3117 1 1 28 VAL HG22 H 59.761 -4.340 4.289 1.00 . A A . 28 VAL HG22 1 1
3 3118 1 1 28 VAL HG23 H 58.138 -4.981 4.020 1.00 . A A . 28 VAL HG23 1 1
3 3119 1 1 28 VAL N N 59.820 -2.054 3.042 1.00 . A A . 28 VAL N 1 1
3 3120 1 1 28 VAL O O 57.951 -0.006 3.754 1.00 . A A . 28 VAL O 1 1
3 3121 1 1 29 GLY C C 54.257 -0.173 2.489 1.00 . A A . 29 GLY C 1 1
3 3122 1 1 29 GLY CA C 55.711 0.130 2.155 1.00 . A A . 29 GLY CA 1 1
3 3123 1 1 29 GLY H H 56.318 -1.882 1.876 1.00 . A A . 29 GLY H 1 1
3 3124 1 1 29 GLY HA2 H 56.064 0.922 2.797 1.00 . A A . 29 GLY HA2 1 1
3 3125 1 1 29 GLY HA3 H 55.776 0.448 1.126 1.00 . A A . 29 GLY HA3 1 1
3 3126 1 1 29 GLY N N 56.543 -1.049 2.345 1.00 . A A . 29 GLY N 1 1
3 3127 1 1 29 GLY O O 53.789 -1.297 2.311 1.00 . A A . 29 GLY O 1 1
3 3128 1 1 30 THR C C 51.262 1.502 2.424 1.00 . A A . 30 THR C 1 1
3 3129 1 1 30 THR CA C 52.149 0.668 3.338 1.00 . A A . 30 THR CA 1 1
3 3130 1 1 30 THR CB C 51.921 1.104 4.788 1.00 . A A . 30 THR CB 1 1
3 3131 1 1 30 THR CG2 C 50.420 1.195 5.072 1.00 . A A . 30 THR CG2 1 1
3 3132 1 1 30 THR H H 53.976 1.709 3.105 1.00 . A A . 30 THR H 1 1
3 3133 1 1 30 THR HA H 51.882 -0.372 3.238 1.00 . A A . 30 THR HA 1 1
3 3134 1 1 30 THR HB H 52.371 2.072 4.948 1.00 . A A . 30 THR HB 1 1
3 3135 1 1 30 THR HG1 H 51.865 -0.525 5.855 1.00 . A A . 30 THR HG1 1 1
3 3136 1 1 30 THR HG21 H 49.916 0.368 4.594 1.00 . A A . 30 THR HG21 1 1
3 3137 1 1 30 THR HG22 H 50.036 2.125 4.681 1.00 . A A . 30 THR HG22 1 1
3 3138 1 1 30 THR HG23 H 50.250 1.152 6.137 1.00 . A A . 30 THR HG23 1 1
3 3139 1 1 30 THR N N 53.549 0.837 2.980 1.00 . A A . 30 THR N 1 1
3 3140 1 1 30 THR O O 51.446 2.710 2.293 1.00 . A A . 30 THR O 1 1
3 3141 1 1 30 THR OG1 O 52.516 0.157 5.666 1.00 . A A . 30 THR OG1 1 1
3 3142 1 1 31 TYR C C 48.269 2.207 1.719 1.00 . A A . 31 TYR C 1 1
3 3143 1 1 31 TYR CA C 49.366 1.523 0.913 1.00 . A A . 31 TYR CA 1 1
3 3144 1 1 31 TYR CB C 48.752 0.531 -0.078 1.00 . A A . 31 TYR CB 1 1
3 3145 1 1 31 TYR CD1 C 50.650 -1.033 -0.653 1.00 . A A . 31 TYR CD1 1 1
3 3146 1 1 31 TYR CD2 C 49.988 0.647 -2.271 1.00 . A A . 31 TYR CD2 1 1
3 3147 1 1 31 TYR CE1 C 51.640 -1.490 -1.533 1.00 . A A . 31 TYR CE1 1 1
3 3148 1 1 31 TYR CE2 C 50.976 0.190 -3.151 1.00 . A A . 31 TYR CE2 1 1
3 3149 1 1 31 TYR CG C 49.822 0.034 -1.022 1.00 . A A . 31 TYR CG 1 1
3 3150 1 1 31 TYR CZ C 51.803 -0.877 -2.782 1.00 . A A . 31 TYR CZ 1 1
3 3151 1 1 31 TYR H H 50.191 -0.119 1.959 1.00 . A A . 31 TYR H 1 1
3 3152 1 1 31 TYR HA H 49.909 2.275 0.358 1.00 . A A . 31 TYR HA 1 1
3 3153 1 1 31 TYR HB2 H 48.334 -0.305 0.463 1.00 . A A . 31 TYR HB2 1 1
3 3154 1 1 31 TYR HB3 H 47.974 1.019 -0.644 1.00 . A A . 31 TYR HB3 1 1
3 3155 1 1 31 TYR HD1 H 50.524 -1.508 0.309 1.00 . A A . 31 TYR HD1 1 1
3 3156 1 1 31 TYR HD2 H 49.351 1.470 -2.556 1.00 . A A . 31 TYR HD2 1 1
3 3157 1 1 31 TYR HE1 H 52.277 -2.313 -1.250 1.00 . A A . 31 TYR HE1 1 1
3 3158 1 1 31 TYR HE2 H 51.101 0.664 -4.112 1.00 . A A . 31 TYR HE2 1 1
3 3159 1 1 31 TYR HH H 52.441 -1.234 -4.545 1.00 . A A . 31 TYR HH 1 1
3 3160 1 1 31 TYR N N 50.292 0.843 1.804 1.00 . A A . 31 TYR N 1 1
3 3161 1 1 31 TYR O O 47.854 1.712 2.766 1.00 . A A . 31 TYR O 1 1
3 3162 1 1 31 TYR OH O 52.775 -1.327 -3.651 1.00 . A A . 31 TYR OH 1 1
3 3163 1 1 32 SER C C 45.576 3.195 2.226 1.00 . A A . 32 SER C 1 1
3 3164 1 1 32 SER CA C 46.764 4.099 1.918 1.00 . A A . 32 SER CA 1 1
3 3165 1 1 32 SER CB C 46.309 5.275 1.053 1.00 . A A . 32 SER CB 1 1
3 3166 1 1 32 SER H H 48.179 3.702 0.392 1.00 . A A . 32 SER H 1 1
3 3167 1 1 32 SER HA H 47.162 4.483 2.845 1.00 . A A . 32 SER HA 1 1
3 3168 1 1 32 SER HB2 H 45.578 5.856 1.591 1.00 . A A . 32 SER HB2 1 1
3 3169 1 1 32 SER HB3 H 47.161 5.897 0.818 1.00 . A A . 32 SER HB3 1 1
3 3170 1 1 32 SER HG H 45.040 4.149 0.101 1.00 . A A . 32 SER HG 1 1
3 3171 1 1 32 SER N N 47.807 3.350 1.229 1.00 . A A . 32 SER N 1 1
3 3172 1 1 32 SER O O 44.769 3.495 3.106 1.00 . A A . 32 SER O 1 1
3 3173 1 1 32 SER OG O 45.723 4.775 -0.141 1.00 . A A . 32 SER OG 1 1
3 3174 1 1 33 ASP C C 44.609 0.342 2.989 1.00 . A A . 33 ASP C 1 1
3 3175 1 1 33 ASP CA C 44.385 1.147 1.711 1.00 . A A . 33 ASP CA 1 1
3 3176 1 1 33 ASP CB C 44.270 0.201 0.514 1.00 . A A . 33 ASP CB 1 1
3 3177 1 1 33 ASP CG C 43.773 0.970 -0.705 1.00 . A A . 33 ASP CG 1 1
3 3178 1 1 33 ASP H H 46.151 1.901 0.814 1.00 . A A . 33 ASP H 1 1
3 3179 1 1 33 ASP HA H 43.462 1.699 1.806 1.00 . A A . 33 ASP HA 1 1
3 3180 1 1 33 ASP HB2 H 45.239 -0.227 0.298 1.00 . A A . 33 ASP HB2 1 1
3 3181 1 1 33 ASP HB3 H 43.573 -0.590 0.747 1.00 . A A . 33 ASP HB3 1 1
3 3182 1 1 33 ASP N N 45.478 2.089 1.501 1.00 . A A . 33 ASP N 1 1
3 3183 1 1 33 ASP O O 43.749 -0.437 3.401 1.00 . A A . 33 ASP O 1 1
3 3184 1 1 33 ASP OD1 O 43.360 2.105 -0.535 1.00 . A A . 33 ASP OD1 1 1
3 3185 1 1 33 ASP OD2 O 43.812 0.414 -1.789 1.00 . A A . 33 ASP OD2 1 1
3 3186 1 1 34 GLY C C 46.813 -1.488 4.529 1.00 . A A . 34 GLY C 1 1
3 3187 1 1 34 GLY CA C 46.091 -0.184 4.842 1.00 . A A . 34 GLY CA 1 1
3 3188 1 1 34 GLY H H 46.416 1.172 3.244 1.00 . A A . 34 GLY H 1 1
3 3189 1 1 34 GLY HA2 H 46.726 0.436 5.462 1.00 . A A . 34 GLY HA2 1 1
3 3190 1 1 34 GLY HA3 H 45.179 -0.405 5.377 1.00 . A A . 34 GLY HA3 1 1
3 3191 1 1 34 GLY N N 45.769 0.535 3.614 1.00 . A A . 34 GLY N 1 1
3 3192 1 1 34 GLY O O 47.170 -2.247 5.429 1.00 . A A . 34 GLY O 1 1
3 3193 1 1 35 THR C C 49.195 -2.784 2.822 1.00 . A A . 35 THR C 1 1
3 3194 1 1 35 THR CA C 47.681 -2.968 2.811 1.00 . A A . 35 THR CA 1 1
3 3195 1 1 35 THR CB C 47.225 -3.338 1.398 1.00 . A A . 35 THR CB 1 1
3 3196 1 1 35 THR CG2 C 48.168 -4.393 0.818 1.00 . A A . 35 THR CG2 1 1
3 3197 1 1 35 THR H H 46.697 -1.108 2.568 1.00 . A A . 35 THR H 1 1
3 3198 1 1 35 THR HA H 47.419 -3.769 3.484 1.00 . A A . 35 THR HA 1 1
3 3199 1 1 35 THR HB H 47.241 -2.461 0.770 1.00 . A A . 35 THR HB 1 1
3 3200 1 1 35 THR HG1 H 45.952 -4.799 1.245 1.00 . A A . 35 THR HG1 1 1
3 3201 1 1 35 THR HG21 H 47.704 -4.859 -0.040 1.00 . A A . 35 THR HG21 1 1
3 3202 1 1 35 THR HG22 H 48.373 -5.143 1.567 1.00 . A A . 35 THR HG22 1 1
3 3203 1 1 35 THR HG23 H 49.092 -3.924 0.516 1.00 . A A . 35 THR HG23 1 1
3 3204 1 1 35 THR N N 47.014 -1.746 3.241 1.00 . A A . 35 THR N 1 1
3 3205 1 1 35 THR O O 49.695 -1.663 2.734 1.00 . A A . 35 THR O 1 1
3 3206 1 1 35 THR OG1 O 45.907 -3.861 1.454 1.00 . A A . 35 THR OG1 1 1
3 3207 1 1 36 LYS C C 51.947 -4.781 1.888 1.00 . A A . 36 LYS C 1 1
3 3208 1 1 36 LYS CA C 51.373 -3.851 2.953 1.00 . A A . 36 LYS CA 1 1
3 3209 1 1 36 LYS CB C 51.881 -4.275 4.333 1.00 . A A . 36 LYS CB 1 1
3 3210 1 1 36 LYS CD C 51.909 -3.696 6.766 1.00 . A A . 36 LYS CD 1 1
3 3211 1 1 36 LYS CE C 51.464 -2.673 7.813 1.00 . A A . 36 LYS CE 1 1
3 3212 1 1 36 LYS CG C 51.423 -3.258 5.382 1.00 . A A . 36 LYS CG 1 1
3 3213 1 1 36 LYS H H 49.459 -4.759 2.999 1.00 . A A . 36 LYS H 1 1
3 3214 1 1 36 LYS HA H 51.699 -2.841 2.753 1.00 . A A . 36 LYS HA 1 1
3 3215 1 1 36 LYS HB2 H 51.483 -5.247 4.578 1.00 . A A . 36 LYS HB2 1 1
3 3216 1 1 36 LYS HB3 H 52.959 -4.317 4.322 1.00 . A A . 36 LYS HB3 1 1
3 3217 1 1 36 LYS HD2 H 51.489 -4.662 7.004 1.00 . A A . 36 LYS HD2 1 1
3 3218 1 1 36 LYS HD3 H 52.987 -3.761 6.765 1.00 . A A . 36 LYS HD3 1 1
3 3219 1 1 36 LYS HE2 H 51.902 -1.712 7.586 1.00 . A A . 36 LYS HE2 1 1
3 3220 1 1 36 LYS HE3 H 50.387 -2.590 7.799 1.00 . A A . 36 LYS HE3 1 1
3 3221 1 1 36 LYS HG2 H 51.836 -2.286 5.145 1.00 . A A . 36 LYS HG2 1 1
3 3222 1 1 36 LYS HG3 H 50.345 -3.199 5.382 1.00 . A A . 36 LYS HG3 1 1
3 3223 1 1 36 LYS HZ1 H 52.060 -2.284 9.769 1.00 . A A . 36 LYS HZ1 1 1
3 3224 1 1 36 LYS HZ2 H 52.801 -3.646 9.076 1.00 . A A . 36 LYS HZ2 1 1
3 3225 1 1 36 LYS HZ3 H 51.183 -3.725 9.588 1.00 . A A . 36 LYS HZ3 1 1
3 3226 1 1 36 LYS N N 49.916 -3.894 2.932 1.00 . A A . 36 LYS N 1 1
3 3227 1 1 36 LYS NZ N 51.911 -3.115 9.163 1.00 . A A . 36 LYS NZ 1 1
3 3228 1 1 36 LYS O O 51.312 -5.766 1.507 1.00 . A A . 36 LYS O 1 1
3 3229 1 1 37 ALA C C 55.280 -4.983 0.306 1.00 . A A . 37 ALA C 1 1
3 3230 1 1 37 ALA CA C 53.787 -5.287 0.388 1.00 . A A . 37 ALA CA 1 1
3 3231 1 1 37 ALA CB C 53.136 -5.030 -0.972 1.00 . A A . 37 ALA CB 1 1
3 3232 1 1 37 ALA H H 53.606 -3.669 1.748 1.00 . A A . 37 ALA H 1 1
3 3233 1 1 37 ALA HA H 53.656 -6.328 0.645 1.00 . A A . 37 ALA HA 1 1
3 3234 1 1 37 ALA HB1 H 53.061 -5.960 -1.516 1.00 . A A . 37 ALA HB1 1 1
3 3235 1 1 37 ALA HB2 H 53.741 -4.332 -1.533 1.00 . A A . 37 ALA HB2 1 1
3 3236 1 1 37 ALA HB3 H 52.150 -4.615 -0.826 1.00 . A A . 37 ALA HB3 1 1
3 3237 1 1 37 ALA N N 53.147 -4.465 1.411 1.00 . A A . 37 ALA N 1 1
3 3238 1 1 37 ALA O O 55.732 -3.912 0.713 1.00 . A A . 37 ALA O 1 1
3 3239 1 1 38 ASP C C 57.808 -4.974 -1.620 1.00 . A A . 38 ASP C 1 1
3 3240 1 1 38 ASP CA C 57.483 -5.769 -0.359 1.00 . A A . 38 ASP CA 1 1
3 3241 1 1 38 ASP CB C 58.156 -7.141 -0.438 1.00 . A A . 38 ASP CB 1 1
3 3242 1 1 38 ASP CG C 58.034 -7.861 0.900 1.00 . A A . 38 ASP CG 1 1
3 3243 1 1 38 ASP H H 55.623 -6.768 -0.528 1.00 . A A . 38 ASP H 1 1
3 3244 1 1 38 ASP HA H 57.862 -5.240 0.501 1.00 . A A . 38 ASP HA 1 1
3 3245 1 1 38 ASP HB2 H 57.680 -7.731 -1.209 1.00 . A A . 38 ASP HB2 1 1
3 3246 1 1 38 ASP HB3 H 59.202 -7.013 -0.680 1.00 . A A . 38 ASP HB3 1 1
3 3247 1 1 38 ASP N N 56.041 -5.936 -0.223 1.00 . A A . 38 ASP N 1 1
3 3248 1 1 38 ASP O O 57.331 -5.299 -2.708 1.00 . A A . 38 ASP O 1 1
3 3249 1 1 38 ASP OD1 O 57.670 -7.212 1.867 1.00 . A A . 38 ASP OD1 1 1
3 3250 1 1 38 ASP OD2 O 58.302 -9.051 0.937 1.00 . A A . 38 ASP OD2 1 1
3 3251 1 1 39 LEU C C 60.490 -3.260 -2.901 1.00 . A A . 39 LEU C 1 1
3 3252 1 1 39 LEU CA C 58.998 -3.110 -2.612 1.00 . A A . 39 LEU CA 1 1
3 3253 1 1 39 LEU CB C 58.665 -1.642 -2.327 1.00 . A A . 39 LEU CB 1 1
3 3254 1 1 39 LEU CD1 C 56.845 -0.031 -1.739 1.00 . A A . 39 LEU CD1 1 1
3 3255 1 1 39 LEU CD2 C 56.421 -1.847 -3.401 1.00 . A A . 39 LEU CD2 1 1
3 3256 1 1 39 LEU CG C 57.160 -1.482 -2.110 1.00 . A A . 39 LEU CG 1 1
3 3257 1 1 39 LEU H H 58.979 -3.724 -0.582 1.00 . A A . 39 LEU H 1 1
3 3258 1 1 39 LEU HA H 58.437 -3.435 -3.478 1.00 . A A . 39 LEU HA 1 1
3 3259 1 1 39 LEU HB2 H 59.192 -1.321 -1.440 1.00 . A A . 39 LEU HB2 1 1
3 3260 1 1 39 LEU HB3 H 58.971 -1.033 -3.164 1.00 . A A . 39 LEU HB3 1 1
3 3261 1 1 39 LEU HD11 H 57.584 0.330 -1.039 1.00 . A A . 39 LEU HD11 1 1
3 3262 1 1 39 LEU HD12 H 55.865 0.023 -1.289 1.00 . A A . 39 LEU HD12 1 1
3 3263 1 1 39 LEU HD13 H 56.867 0.582 -2.629 1.00 . A A . 39 LEU HD13 1 1
3 3264 1 1 39 LEU HD21 H 55.525 -1.249 -3.484 1.00 . A A . 39 LEU HD21 1 1
3 3265 1 1 39 LEU HD22 H 56.156 -2.893 -3.379 1.00 . A A . 39 LEU HD22 1 1
3 3266 1 1 39 LEU HD23 H 57.062 -1.655 -4.249 1.00 . A A . 39 LEU HD23 1 1
3 3267 1 1 39 LEU HG H 56.839 -2.134 -1.311 1.00 . A A . 39 LEU HG 1 1
3 3268 1 1 39 LEU N N 58.622 -3.935 -1.471 1.00 . A A . 39 LEU N 1 1
3 3269 1 1 39 LEU O O 61.062 -2.492 -3.676 1.00 . A A . 39 LEU O 1 1
3 3270 1 1 40 THR C C 62.828 -4.772 -3.929 1.00 . A A . 40 THR C 1 1
3 3271 1 1 40 THR CA C 62.541 -4.488 -2.462 1.00 . A A . 40 THR CA 1 1
3 3272 1 1 40 THR CB C 62.996 -5.682 -1.616 1.00 . A A . 40 THR CB 1 1
3 3273 1 1 40 THR CG2 C 64.494 -5.901 -1.822 1.00 . A A . 40 THR CG2 1 1
3 3274 1 1 40 THR H H 60.604 -4.836 -1.666 1.00 . A A . 40 THR H 1 1
3 3275 1 1 40 THR HA H 63.091 -3.612 -2.155 1.00 . A A . 40 THR HA 1 1
3 3276 1 1 40 THR HB H 62.460 -6.567 -1.920 1.00 . A A . 40 THR HB 1 1
3 3277 1 1 40 THR HG1 H 61.911 -5.829 -0.009 1.00 . A A . 40 THR HG1 1 1
3 3278 1 1 40 THR HG21 H 64.653 -6.844 -2.328 1.00 . A A . 40 THR HG21 1 1
3 3279 1 1 40 THR HG22 H 64.989 -5.920 -0.864 1.00 . A A . 40 THR HG22 1 1
3 3280 1 1 40 THR HG23 H 64.896 -5.097 -2.419 1.00 . A A . 40 THR HG23 1 1
3 3281 1 1 40 THR N N 61.113 -4.254 -2.271 1.00 . A A . 40 THR N 1 1
3 3282 1 1 40 THR O O 63.894 -4.439 -4.445 1.00 . A A . 40 THR O 1 1
3 3283 1 1 40 THR OG1 O 62.743 -5.413 -0.243 1.00 . A A . 40 THR OG1 1 1
3 3284 1 1 41 SER C C 61.482 -4.579 -6.875 1.00 . A A . 41 SER C 1 1
3 3285 1 1 41 SER CA C 62.009 -5.720 -6.007 1.00 . A A . 41 SER CA 1 1
3 3286 1 1 41 SER CB C 61.247 -7.009 -6.323 1.00 . A A . 41 SER CB 1 1
3 3287 1 1 41 SER H H 61.028 -5.619 -4.133 1.00 . A A . 41 SER H 1 1
3 3288 1 1 41 SER HA H 63.057 -5.870 -6.222 1.00 . A A . 41 SER HA 1 1
3 3289 1 1 41 SER HB2 H 61.393 -7.272 -7.357 1.00 . A A . 41 SER HB2 1 1
3 3290 1 1 41 SER HB3 H 61.623 -7.809 -5.696 1.00 . A A . 41 SER HB3 1 1
3 3291 1 1 41 SER HG H 59.492 -6.353 -6.838 1.00 . A A . 41 SER HG 1 1
3 3292 1 1 41 SER N N 61.860 -5.387 -4.597 1.00 . A A . 41 SER N 1 1
3 3293 1 1 41 SER O O 61.626 -4.600 -8.097 1.00 . A A . 41 SER O 1 1
3 3294 1 1 41 SER OG O 59.863 -6.812 -6.079 1.00 . A A . 41 SER OG 1 1
3 3295 1 1 42 SER C C 61.219 -1.213 -6.758 1.00 . A A . 42 SER C 1 1
3 3296 1 1 42 SER CA C 60.334 -2.438 -6.956 1.00 . A A . 42 SER CA 1 1
3 3297 1 1 42 SER CB C 58.919 -2.127 -6.473 1.00 . A A . 42 SER CB 1 1
3 3298 1 1 42 SER H H 60.798 -3.619 -5.256 1.00 . A A . 42 SER H 1 1
3 3299 1 1 42 SER HA H 60.298 -2.675 -8.008 1.00 . A A . 42 SER HA 1 1
3 3300 1 1 42 SER HB2 H 58.311 -1.820 -7.307 1.00 . A A . 42 SER HB2 1 1
3 3301 1 1 42 SER HB3 H 58.491 -3.012 -6.023 1.00 . A A . 42 SER HB3 1 1
3 3302 1 1 42 SER HG H 59.417 -0.328 -5.926 1.00 . A A . 42 SER HG 1 1
3 3303 1 1 42 SER N N 60.876 -3.585 -6.232 1.00 . A A . 42 SER N 1 1
3 3304 1 1 42 SER O O 61.266 -0.325 -7.609 1.00 . A A . 42 SER O 1 1
3 3305 1 1 42 SER OG O 58.970 -1.073 -5.521 1.00 . A A . 42 SER OG 1 1
3 3306 1 1 43 VAL C C 64.196 -0.321 -5.845 1.00 . A A . 43 VAL C 1 1
3 3307 1 1 43 VAL CA C 62.791 -0.048 -5.324 1.00 . A A . 43 VAL CA 1 1
3 3308 1 1 43 VAL CB C 62.844 0.189 -3.812 1.00 . A A . 43 VAL CB 1 1
3 3309 1 1 43 VAL CG1 C 61.422 0.310 -3.262 1.00 . A A . 43 VAL CG1 1 1
3 3310 1 1 43 VAL CG2 C 63.559 -0.983 -3.134 1.00 . A A . 43 VAL CG2 1 1
3 3311 1 1 43 VAL H H 61.836 -1.907 -4.984 1.00 . A A . 43 VAL H 1 1
3 3312 1 1 43 VAL HA H 62.404 0.840 -5.804 1.00 . A A . 43 VAL HA 1 1
3 3313 1 1 43 VAL HB H 63.383 1.104 -3.611 1.00 . A A . 43 VAL HB 1 1
3 3314 1 1 43 VAL HG11 H 61.244 -0.480 -2.546 1.00 . A A . 43 VAL HG11 1 1
3 3315 1 1 43 VAL HG12 H 60.714 0.227 -4.072 1.00 . A A . 43 VAL HG12 1 1
3 3316 1 1 43 VAL HG13 H 61.303 1.269 -2.777 1.00 . A A . 43 VAL HG13 1 1
3 3317 1 1 43 VAL HG21 H 63.046 -1.238 -2.218 1.00 . A A . 43 VAL HG21 1 1
3 3318 1 1 43 VAL HG22 H 64.578 -0.704 -2.911 1.00 . A A . 43 VAL HG22 1 1
3 3319 1 1 43 VAL HG23 H 63.558 -1.837 -3.797 1.00 . A A . 43 VAL HG23 1 1
3 3320 1 1 43 VAL N N 61.914 -1.172 -5.626 1.00 . A A . 43 VAL N 1 1
3 3321 1 1 43 VAL O O 64.594 -1.475 -6.012 1.00 . A A . 43 VAL O 1 1
3 3322 1 1 44 THR C C 67.284 1.063 -5.512 1.00 . A A . 44 THR C 1 1
3 3323 1 1 44 THR CA C 66.306 0.607 -6.584 1.00 . A A . 44 THR CA 1 1
3 3324 1 1 44 THR CB C 66.491 1.447 -7.847 1.00 . A A . 44 THR CB 1 1
3 3325 1 1 44 THR CG2 C 67.888 1.216 -8.423 1.00 . A A . 44 THR CG2 1 1
3 3326 1 1 44 THR H H 64.572 1.642 -5.948 1.00 . A A . 44 THR H 1 1
3 3327 1 1 44 THR HA H 66.495 -0.429 -6.817 1.00 . A A . 44 THR HA 1 1
3 3328 1 1 44 THR HB H 66.375 2.493 -7.604 1.00 . A A . 44 THR HB 1 1
3 3329 1 1 44 THR HG1 H 65.496 0.116 -8.857 1.00 . A A . 44 THR HG1 1 1
3 3330 1 1 44 THR HG21 H 67.896 1.486 -9.468 1.00 . A A . 44 THR HG21 1 1
3 3331 1 1 44 THR HG22 H 68.152 0.175 -8.316 1.00 . A A . 44 THR HG22 1 1
3 3332 1 1 44 THR HG23 H 68.602 1.826 -7.887 1.00 . A A . 44 THR HG23 1 1
3 3333 1 1 44 THR N N 64.944 0.746 -6.095 1.00 . A A . 44 THR N 1 1
3 3334 1 1 44 THR O O 67.197 2.188 -5.017 1.00 . A A . 44 THR O 1 1
3 3335 1 1 44 THR OG1 O 65.511 1.074 -8.807 1.00 . A A . 44 THR OG1 1 1
3 3336 1 1 45 TRP C C 70.478 1.000 -4.746 1.00 . A A . 45 TRP C 1 1
3 3337 1 1 45 TRP CA C 69.181 0.506 -4.113 1.00 . A A . 45 TRP CA 1 1
3 3338 1 1 45 TRP CB C 69.464 -0.735 -3.264 1.00 . A A . 45 TRP CB 1 1
3 3339 1 1 45 TRP CD1 C 67.349 -2.070 -3.590 1.00 . A A . 45 TRP CD1 1 1
3 3340 1 1 45 TRP CD2 C 67.543 -1.272 -1.496 1.00 . A A . 45 TRP CD2 1 1
3 3341 1 1 45 TRP CE2 C 66.326 -1.991 -1.546 1.00 . A A . 45 TRP CE2 1 1
3 3342 1 1 45 TRP CE3 C 67.903 -0.660 -0.279 1.00 . A A . 45 TRP CE3 1 1
3 3343 1 1 45 TRP CG C 68.172 -1.336 -2.811 1.00 . A A . 45 TRP CG 1 1
3 3344 1 1 45 TRP CH2 C 65.869 -1.497 0.768 1.00 . A A . 45 TRP CH2 1 1
3 3345 1 1 45 TRP CZ2 C 65.497 -2.109 -0.430 1.00 . A A . 45 TRP CZ2 1 1
3 3346 1 1 45 TRP CZ3 C 67.071 -0.776 0.846 1.00 . A A . 45 TRP CZ3 1 1
3 3347 1 1 45 TRP H H 68.228 -0.703 -5.570 1.00 . A A . 45 TRP H 1 1
3 3348 1 1 45 TRP HA H 68.778 1.280 -3.479 1.00 . A A . 45 TRP HA 1 1
3 3349 1 1 45 TRP HB2 H 70.010 -1.458 -3.853 1.00 . A A . 45 TRP HB2 1 1
3 3350 1 1 45 TRP HB3 H 70.054 -0.454 -2.404 1.00 . A A . 45 TRP HB3 1 1
3 3351 1 1 45 TRP HD1 H 67.517 -2.312 -4.630 1.00 . A A . 45 TRP HD1 1 1
3 3352 1 1 45 TRP HE1 H 65.505 -3.001 -3.173 1.00 . A A . 45 TRP HE1 1 1
3 3353 1 1 45 TRP HE3 H 68.825 -0.105 -0.212 1.00 . A A . 45 TRP HE3 1 1
3 3354 1 1 45 TRP HH2 H 65.235 -1.580 1.638 1.00 . A A . 45 TRP HH2 1 1
3 3355 1 1 45 TRP HZ2 H 64.574 -2.663 -0.494 1.00 . A A . 45 TRP HZ2 1 1
3 3356 1 1 45 TRP HZ3 H 67.356 -0.305 1.775 1.00 . A A . 45 TRP HZ3 1 1
3 3357 1 1 45 TRP N N 68.209 0.182 -5.146 1.00 . A A . 45 TRP N 1 1
3 3358 1 1 45 TRP NE1 N 66.255 -2.458 -2.843 1.00 . A A . 45 TRP NE1 1 1
3 3359 1 1 45 TRP O O 70.945 0.444 -5.741 1.00 . A A . 45 TRP O 1 1
3 3360 1 1 46 SER C C 73.141 3.125 -3.507 1.00 . A A . 46 SER C 1 1
3 3361 1 1 46 SER CA C 72.294 2.610 -4.667 1.00 . A A . 46 SER CA 1 1
3 3362 1 1 46 SER CB C 71.991 3.750 -5.638 1.00 . A A . 46 SER CB 1 1
3 3363 1 1 46 SER H H 70.627 2.443 -3.372 1.00 . A A . 46 SER H 1 1
3 3364 1 1 46 SER HA H 72.844 1.841 -5.190 1.00 . A A . 46 SER HA 1 1
3 3365 1 1 46 SER HB2 H 72.903 4.075 -6.110 1.00 . A A . 46 SER HB2 1 1
3 3366 1 1 46 SER HB3 H 71.301 3.404 -6.396 1.00 . A A . 46 SER HB3 1 1
3 3367 1 1 46 SER HG H 71.318 5.571 -5.531 1.00 . A A . 46 SER HG 1 1
3 3368 1 1 46 SER N N 71.050 2.044 -4.161 1.00 . A A . 46 SER N 1 1
3 3369 1 1 46 SER O O 72.633 3.341 -2.407 1.00 . A A . 46 SER O 1 1
3 3370 1 1 46 SER OG O 71.423 4.839 -4.921 1.00 . A A . 46 SER OG 1 1
3 3371 1 1 47 SER C C 76.219 4.913 -3.220 1.00 . A A . 47 SER C 1 1
3 3372 1 1 47 SER CA C 75.323 3.795 -2.702 1.00 . A A . 47 SER CA 1 1
3 3373 1 1 47 SER CB C 76.195 2.644 -2.196 1.00 . A A . 47 SER CB 1 1
3 3374 1 1 47 SER H H 74.790 3.123 -4.645 1.00 . A A . 47 SER H 1 1
3 3375 1 1 47 SER HA H 74.731 4.169 -1.881 1.00 . A A . 47 SER HA 1 1
3 3376 1 1 47 SER HB2 H 75.565 1.836 -1.866 1.00 . A A . 47 SER HB2 1 1
3 3377 1 1 47 SER HB3 H 76.829 2.297 -3.000 1.00 . A A . 47 SER HB3 1 1
3 3378 1 1 47 SER HG H 76.519 3.803 -0.666 1.00 . A A . 47 SER HG 1 1
3 3379 1 1 47 SER N N 74.431 3.313 -3.751 1.00 . A A . 47 SER N 1 1
3 3380 1 1 47 SER O O 76.624 4.910 -4.381 1.00 . A A . 47 SER O 1 1
3 3381 1 1 47 SER OG O 76.991 3.093 -1.103 1.00 . A A . 47 SER OG 1 1
3 3382 1 1 48 SER C C 78.815 6.466 -2.933 1.00 . A A . 48 SER C 1 1
3 3383 1 1 48 SER CA C 77.394 6.977 -2.715 1.00 . A A . 48 SER CA 1 1
3 3384 1 1 48 SER CB C 77.393 8.036 -1.612 1.00 . A A . 48 SER CB 1 1
3 3385 1 1 48 SER H H 76.190 5.801 -1.427 1.00 . A A . 48 SER H 1 1
3 3386 1 1 48 SER HA H 77.029 7.421 -3.632 1.00 . A A . 48 SER HA 1 1
3 3387 1 1 48 SER HB2 H 78.028 8.861 -1.904 1.00 . A A . 48 SER HB2 1 1
3 3388 1 1 48 SER HB3 H 76.384 8.396 -1.465 1.00 . A A . 48 SER HB3 1 1
3 3389 1 1 48 SER HG H 77.144 7.328 0.182 1.00 . A A . 48 SER HG 1 1
3 3390 1 1 48 SER N N 76.532 5.862 -2.344 1.00 . A A . 48 SER N 1 1
3 3391 1 1 48 SER O O 79.568 6.997 -3.748 1.00 . A A . 48 SER O 1 1
3 3392 1 1 48 SER OG O 77.889 7.463 -0.408 1.00 . A A . 48 SER OG 1 1
3 3393 1 1 49 ASN C C 80.575 3.939 -3.503 1.00 . A A . 49 ASN C 1 1
3 3394 1 1 49 ASN CA C 80.485 4.828 -2.273 1.00 . A A . 49 ASN CA 1 1
3 3395 1 1 49 ASN CB C 80.769 3.997 -1.017 1.00 . A A . 49 ASN CB 1 1
3 3396 1 1 49 ASN CG C 81.188 4.914 0.129 1.00 . A A . 49 ASN CG 1 1
3 3397 1 1 49 ASN H H 78.513 5.060 -1.548 1.00 . A A . 49 ASN H 1 1
3 3398 1 1 49 ASN HA H 81.226 5.611 -2.352 1.00 . A A . 49 ASN HA 1 1
3 3399 1 1 49 ASN HB2 H 79.878 3.455 -0.736 1.00 . A A . 49 ASN HB2 1 1
3 3400 1 1 49 ASN HB3 H 81.566 3.295 -1.223 1.00 . A A . 49 ASN HB3 1 1
3 3401 1 1 49 ASN HD21 H 80.963 3.515 1.521 1.00 . A A . 49 ASN HD21 1 1
3 3402 1 1 49 ASN HD22 H 81.476 5.029 2.092 1.00 . A A . 49 ASN HD22 1 1
3 3403 1 1 49 ASN N N 79.163 5.428 -2.180 1.00 . A A . 49 ASN N 1 1
3 3404 1 1 49 ASN ND2 N 81.213 4.448 1.349 1.00 . A A . 49 ASN ND2 1 1
3 3405 1 1 49 ASN O O 80.759 2.724 -3.393 1.00 . A A . 49 ASN O 1 1
3 3406 1 1 49 ASN OD1 O 81.500 6.085 -0.090 1.00 . A A . 49 ASN OD1 1 1
3 3407 1 1 50 GLN C C 81.948 3.286 -6.107 1.00 . A A . 50 GLN C 1 1
3 3408 1 1 50 GLN CA C 80.522 3.784 -5.912 1.00 . A A . 50 GLN CA 1 1
3 3409 1 1 50 GLN CB C 80.100 4.650 -7.108 1.00 . A A . 50 GLN CB 1 1
3 3410 1 1 50 GLN CD C 78.189 5.896 -8.153 1.00 . A A . 50 GLN CD 1 1
3 3411 1 1 50 GLN CG C 78.609 4.982 -7.003 1.00 . A A . 50 GLN CG 1 1
3 3412 1 1 50 GLN H H 80.326 5.522 -4.711 1.00 . A A . 50 GLN H 1 1
3 3413 1 1 50 GLN HA H 79.859 2.936 -5.838 1.00 . A A . 50 GLN HA 1 1
3 3414 1 1 50 GLN HB2 H 80.674 5.564 -7.107 1.00 . A A . 50 GLN HB2 1 1
3 3415 1 1 50 GLN HB3 H 80.285 4.111 -8.025 1.00 . A A . 50 GLN HB3 1 1
3 3416 1 1 50 GLN HE21 H 76.298 6.006 -7.557 1.00 . A A . 50 GLN HE21 1 1
3 3417 1 1 50 GLN HE22 H 76.664 6.878 -8.966 1.00 . A A . 50 GLN HE22 1 1
3 3418 1 1 50 GLN HG2 H 78.037 4.067 -7.050 1.00 . A A . 50 GLN HG2 1 1
3 3419 1 1 50 GLN HG3 H 78.417 5.479 -6.066 1.00 . A A . 50 GLN HG3 1 1
3 3420 1 1 50 GLN N N 80.455 4.550 -4.678 1.00 . A A . 50 GLN N 1 1
3 3421 1 1 50 GLN NE2 N 76.947 6.294 -8.233 1.00 . A A . 50 GLN NE2 1 1
3 3422 1 1 50 GLN O O 82.173 2.135 -6.479 1.00 . A A . 50 GLN O 1 1
3 3423 1 1 50 GLN OE1 O 79.007 6.256 -8.999 1.00 . A A . 50 GLN OE1 1 1
3 3424 1 1 51 SER C C 84.760 2.875 -4.873 1.00 . A A . 51 SER C 1 1
3 3425 1 1 51 SER CA C 84.314 3.830 -5.979 1.00 . A A . 51 SER CA 1 1
3 3426 1 1 51 SER CB C 85.165 5.101 -5.918 1.00 . A A . 51 SER CB 1 1
3 3427 1 1 51 SER H H 82.653 5.058 -5.506 1.00 . A A . 51 SER H 1 1
3 3428 1 1 51 SER HA H 84.463 3.355 -6.937 1.00 . A A . 51 SER HA 1 1
3 3429 1 1 51 SER HB2 H 86.203 4.851 -6.080 1.00 . A A . 51 SER HB2 1 1
3 3430 1 1 51 SER HB3 H 84.840 5.786 -6.690 1.00 . A A . 51 SER HB3 1 1
3 3431 1 1 51 SER HG H 85.894 5.755 -4.240 1.00 . A A . 51 SER HG 1 1
3 3432 1 1 51 SER N N 82.903 4.167 -5.830 1.00 . A A . 51 SER N 1 1
3 3433 1 1 51 SER O O 85.624 2.025 -5.085 1.00 . A A . 51 SER O 1 1
3 3434 1 1 51 SER OG O 85.023 5.702 -4.641 1.00 . A A . 51 SER OG 1 1
3 3435 1 1 52 GLN C C 83.484 1.128 -2.286 1.00 . A A . 52 GLN C 1 1
3 3436 1 1 52 GLN CA C 84.539 2.201 -2.542 1.00 . A A . 52 GLN CA 1 1
3 3437 1 1 52 GLN CB C 84.694 3.078 -1.296 1.00 . A A . 52 GLN CB 1 1
3 3438 1 1 52 GLN CD C 86.048 4.920 -0.277 1.00 . A A . 52 GLN CD 1 1
3 3439 1 1 52 GLN CG C 85.926 3.970 -1.461 1.00 . A A . 52 GLN CG 1 1
3 3440 1 1 52 GLN H H 83.504 3.739 -3.571 1.00 . A A . 52 GLN H 1 1
3 3441 1 1 52 GLN HA H 85.484 1.718 -2.745 1.00 . A A . 52 GLN HA 1 1
3 3442 1 1 52 GLN HB2 H 83.813 3.692 -1.173 1.00 . A A . 52 GLN HB2 1 1
3 3443 1 1 52 GLN HB3 H 84.821 2.450 -0.428 1.00 . A A . 52 GLN HB3 1 1
3 3444 1 1 52 GLN HE21 H 86.286 6.532 -1.409 1.00 . A A . 52 GLN HE21 1 1
3 3445 1 1 52 GLN HE22 H 86.304 6.812 0.266 1.00 . A A . 52 GLN HE22 1 1
3 3446 1 1 52 GLN HG2 H 86.810 3.353 -1.520 1.00 . A A . 52 GLN HG2 1 1
3 3447 1 1 52 GLN HG3 H 85.830 4.544 -2.371 1.00 . A A . 52 GLN HG3 1 1
3 3448 1 1 52 GLN N N 84.178 3.037 -3.685 1.00 . A A . 52 GLN N 1 1
3 3449 1 1 52 GLN NE2 N 86.229 6.194 -0.492 1.00 . A A . 52 GLN NE2 1 1
3 3450 1 1 52 GLN O O 83.522 0.434 -1.268 1.00 . A A . 52 GLN O 1 1
3 3451 1 1 52 GLN OE1 O 85.970 4.493 0.875 1.00 . A A . 52 GLN OE1 1 1
3 3452 1 1 53 ALA C C 80.714 -0.135 -4.392 1.00 . A A . 53 ALA C 1 1
3 3453 1 1 53 ALA CA C 81.485 -0.006 -3.082 1.00 . A A . 53 ALA CA 1 1
3 3454 1 1 53 ALA CB C 80.527 0.383 -1.954 1.00 . A A . 53 ALA CB 1 1
3 3455 1 1 53 ALA H H 82.559 1.574 -4.004 1.00 . A A . 53 ALA H 1 1
3 3456 1 1 53 ALA HA H 81.934 -0.958 -2.843 1.00 . A A . 53 ALA HA 1 1
3 3457 1 1 53 ALA HB1 H 80.187 -0.507 -1.446 1.00 . A A . 53 ALA HB1 1 1
3 3458 1 1 53 ALA HB2 H 79.677 0.907 -2.367 1.00 . A A . 53 ALA HB2 1 1
3 3459 1 1 53 ALA HB3 H 81.037 1.028 -1.252 1.00 . A A . 53 ALA HB3 1 1
3 3460 1 1 53 ALA N N 82.542 0.994 -3.215 1.00 . A A . 53 ALA N 1 1
3 3461 1 1 53 ALA O O 80.577 0.835 -5.138 1.00 . A A . 53 ALA O 1 1
3 3462 1 1 54 LYS C C 78.140 -2.257 -5.602 1.00 . A A . 54 LYS C 1 1
3 3463 1 1 54 LYS CA C 79.465 -1.558 -5.899 1.00 . A A . 54 LYS CA 1 1
3 3464 1 1 54 LYS CB C 80.289 -2.416 -6.869 1.00 . A A . 54 LYS CB 1 1
3 3465 1 1 54 LYS CD C 82.419 -2.528 -8.175 1.00 . A A . 54 LYS CD 1 1
3 3466 1 1 54 LYS CE C 81.836 -2.752 -9.572 1.00 . A A . 54 LYS CE 1 1
3 3467 1 1 54 LYS CG C 81.493 -1.613 -7.370 1.00 . A A . 54 LYS CG 1 1
3 3468 1 1 54 LYS H H 80.355 -2.074 -4.044 1.00 . A A . 54 LYS H 1 1
3 3469 1 1 54 LYS HA H 79.261 -0.606 -6.364 1.00 . A A . 54 LYS HA 1 1
3 3470 1 1 54 LYS HB2 H 80.634 -3.306 -6.360 1.00 . A A . 54 LYS HB2 1 1
3 3471 1 1 54 LYS HB3 H 79.674 -2.700 -7.709 1.00 . A A . 54 LYS HB3 1 1
3 3472 1 1 54 LYS HD2 H 83.394 -2.068 -8.262 1.00 . A A . 54 LYS HD2 1 1
3 3473 1 1 54 LYS HD3 H 82.513 -3.477 -7.672 1.00 . A A . 54 LYS HD3 1 1
3 3474 1 1 54 LYS HE2 H 80.954 -3.369 -9.500 1.00 . A A . 54 LYS HE2 1 1
3 3475 1 1 54 LYS HE3 H 81.575 -1.800 -10.011 1.00 . A A . 54 LYS HE3 1 1
3 3476 1 1 54 LYS HG2 H 81.148 -0.804 -7.998 1.00 . A A . 54 LYS HG2 1 1
3 3477 1 1 54 LYS HG3 H 82.034 -1.207 -6.527 1.00 . A A . 54 LYS HG3 1 1
3 3478 1 1 54 LYS HZ1 H 82.546 -3.390 -11.422 1.00 . A A . 54 LYS HZ1 1 1
3 3479 1 1 54 LYS HZ2 H 82.940 -4.424 -10.133 1.00 . A A . 54 LYS HZ2 1 1
3 3480 1 1 54 LYS HZ3 H 83.766 -2.951 -10.328 1.00 . A A . 54 LYS HZ3 1 1
3 3481 1 1 54 LYS N N 80.215 -1.332 -4.670 1.00 . A A . 54 LYS N 1 1
3 3482 1 1 54 LYS NZ N 82.849 -3.431 -10.429 1.00 . A A . 54 LYS NZ 1 1
3 3483 1 1 54 LYS O O 78.058 -3.108 -4.718 1.00 . A A . 54 LYS O 1 1
3 3484 1 1 55 VAL C C 75.347 -3.162 -7.486 1.00 . A A . 55 VAL C 1 1
3 3485 1 1 55 VAL CA C 75.789 -2.500 -6.190 1.00 . A A . 55 VAL CA 1 1
3 3486 1 1 55 VAL CB C 74.758 -1.445 -5.787 1.00 . A A . 55 VAL CB 1 1
3 3487 1 1 55 VAL CG1 C 74.649 -0.401 -6.902 1.00 . A A . 55 VAL CG1 1 1
3 3488 1 1 55 VAL CG2 C 73.393 -2.111 -5.590 1.00 . A A . 55 VAL CG2 1 1
3 3489 1 1 55 VAL H H 77.240 -1.221 -7.060 1.00 . A A . 55 VAL H 1 1
3 3490 1 1 55 VAL HA H 75.845 -3.249 -5.413 1.00 . A A . 55 VAL HA 1 1
3 3491 1 1 55 VAL HB H 75.067 -0.965 -4.869 1.00 . A A . 55 VAL HB 1 1
3 3492 1 1 55 VAL HG11 H 74.461 0.570 -6.471 1.00 . A A . 55 VAL HG11 1 1
3 3493 1 1 55 VAL HG12 H 73.836 -0.664 -7.565 1.00 . A A . 55 VAL HG12 1 1
3 3494 1 1 55 VAL HG13 H 75.572 -0.375 -7.460 1.00 . A A . 55 VAL HG13 1 1
3 3495 1 1 55 VAL HG21 H 72.923 -1.715 -4.702 1.00 . A A . 55 VAL HG21 1 1
3 3496 1 1 55 VAL HG22 H 73.526 -3.177 -5.480 1.00 . A A . 55 VAL HG22 1 1
3 3497 1 1 55 VAL HG23 H 72.767 -1.912 -6.447 1.00 . A A . 55 VAL HG23 1 1
3 3498 1 1 55 VAL N N 77.109 -1.897 -6.363 1.00 . A A . 55 VAL N 1 1
3 3499 1 1 55 VAL O O 75.107 -2.489 -8.489 1.00 . A A . 55 VAL O 1 1
3 3500 1 1 56 SER C C 73.916 -6.380 -8.257 1.00 . A A . 56 SER C 1 1
3 3501 1 1 56 SER CA C 74.828 -5.225 -8.641 1.00 . A A . 56 SER CA 1 1
3 3502 1 1 56 SER CB C 76.049 -5.763 -9.384 1.00 . A A . 56 SER CB 1 1
3 3503 1 1 56 SER H H 75.472 -4.972 -6.641 1.00 . A A . 56 SER H 1 1
3 3504 1 1 56 SER HA H 74.289 -4.557 -9.296 1.00 . A A . 56 SER HA 1 1
3 3505 1 1 56 SER HB2 H 75.744 -6.169 -10.335 1.00 . A A . 56 SER HB2 1 1
3 3506 1 1 56 SER HB3 H 76.751 -4.958 -9.548 1.00 . A A . 56 SER HB3 1 1
3 3507 1 1 56 SER HG H 77.266 -6.374 -7.997 1.00 . A A . 56 SER HG 1 1
3 3508 1 1 56 SER N N 75.251 -4.486 -7.463 1.00 . A A . 56 SER N 1 1
3 3509 1 1 56 SER O O 74.356 -7.356 -7.649 1.00 . A A . 56 SER O 1 1
3 3510 1 1 56 SER OG O 76.653 -6.788 -8.608 1.00 . A A . 56 SER OG 1 1
3 3511 1 1 57 ASN C C 70.536 -7.314 -9.291 1.00 . A A . 57 ASN C 1 1
3 3512 1 1 57 ASN CA C 71.682 -7.307 -8.289 1.00 . A A . 57 ASN CA 1 1
3 3513 1 1 57 ASN CB C 71.132 -7.096 -6.879 1.00 . A A . 57 ASN CB 1 1
3 3514 1 1 57 ASN CG C 71.460 -5.686 -6.402 1.00 . A A . 57 ASN CG 1 1
3 3515 1 1 57 ASN H H 72.347 -5.469 -9.106 1.00 . A A . 57 ASN H 1 1
3 3516 1 1 57 ASN HA H 72.180 -8.264 -8.327 1.00 . A A . 57 ASN HA 1 1
3 3517 1 1 57 ASN HB2 H 70.061 -7.231 -6.887 1.00 . A A . 57 ASN HB2 1 1
3 3518 1 1 57 ASN HB3 H 71.579 -7.813 -6.208 1.00 . A A . 57 ASN HB3 1 1
3 3519 1 1 57 ASN HD21 H 69.569 -5.086 -6.415 1.00 . A A . 57 ASN HD21 1 1
3 3520 1 1 57 ASN HD22 H 70.697 -3.916 -5.927 1.00 . A A . 57 ASN HD22 1 1
3 3521 1 1 57 ASN N N 72.643 -6.265 -8.615 1.00 . A A . 57 ASN N 1 1
3 3522 1 1 57 ASN ND2 N 70.496 -4.824 -6.235 1.00 . A A . 57 ASN ND2 1 1
3 3523 1 1 57 ASN O O 69.951 -6.270 -9.589 1.00 . A A . 57 ASN O 1 1
3 3524 1 1 57 ASN OD1 O 72.627 -5.361 -6.176 1.00 . A A . 57 ASN OD1 1 1
3 3525 1 1 58 ALA C C 67.788 -8.460 -9.982 1.00 . A A . 58 ALA C 1 1
3 3526 1 1 58 ALA CA C 69.106 -8.638 -10.730 1.00 . A A . 58 ALA CA 1 1
3 3527 1 1 58 ALA CB C 69.156 -10.009 -11.411 1.00 . A A . 58 ALA CB 1 1
3 3528 1 1 58 ALA H H 70.713 -9.294 -9.516 1.00 . A A . 58 ALA H 1 1
3 3529 1 1 58 ALA HA H 69.187 -7.868 -11.486 1.00 . A A . 58 ALA HA 1 1
3 3530 1 1 58 ALA HB1 H 68.320 -10.608 -11.087 1.00 . A A . 58 ALA HB1 1 1
3 3531 1 1 58 ALA HB2 H 70.082 -10.507 -11.149 1.00 . A A . 58 ALA HB2 1 1
3 3532 1 1 58 ALA HB3 H 69.114 -9.879 -12.481 1.00 . A A . 58 ALA HB3 1 1
3 3533 1 1 58 ALA N N 70.210 -8.498 -9.793 1.00 . A A . 58 ALA N 1 1
3 3534 1 1 58 ALA O O 67.775 -8.144 -8.790 1.00 . A A . 58 ALA O 1 1
3 3535 1 1 59 SER C C 65.163 -9.386 -8.913 1.00 . A A . 59 SER C 1 1
3 3536 1 1 59 SER CA C 65.365 -8.467 -10.111 1.00 . A A . 59 SER CA 1 1
3 3537 1 1 59 SER CB C 64.292 -8.762 -11.161 1.00 . A A . 59 SER CB 1 1
3 3538 1 1 59 SER H H 66.766 -8.860 -11.652 1.00 . A A . 59 SER H 1 1
3 3539 1 1 59 SER HA H 65.257 -7.443 -9.785 1.00 . A A . 59 SER HA 1 1
3 3540 1 1 59 SER HB2 H 64.432 -9.756 -11.550 1.00 . A A . 59 SER HB2 1 1
3 3541 1 1 59 SER HB3 H 63.314 -8.693 -10.701 1.00 . A A . 59 SER HB3 1 1
3 3542 1 1 59 SER HG H 64.512 -6.950 -11.844 1.00 . A A . 59 SER HG 1 1
3 3543 1 1 59 SER N N 66.689 -8.636 -10.699 1.00 . A A . 59 SER N 1 1
3 3544 1 1 59 SER O O 64.513 -9.010 -7.936 1.00 . A A . 59 SER O 1 1
3 3545 1 1 59 SER OG O 64.398 -7.823 -12.227 1.00 . A A . 59 SER OG 1 1
3 3546 1 1 60 GLU C C 66.432 -11.205 -6.711 1.00 . A A . 60 GLU C 1 1
3 3547 1 1 60 GLU CA C 65.549 -11.558 -7.906 1.00 . A A . 60 GLU CA 1 1
3 3548 1 1 60 GLU CB C 65.905 -12.957 -8.407 1.00 . A A . 60 GLU CB 1 1
3 3549 1 1 60 GLU CD C 65.295 -14.730 -10.067 1.00 . A A . 60 GLU CD 1 1
3 3550 1 1 60 GLU CG C 64.878 -13.397 -9.452 1.00 . A A . 60 GLU CG 1 1
3 3551 1 1 60 GLU H H 66.207 -10.846 -9.793 1.00 . A A . 60 GLU H 1 1
3 3552 1 1 60 GLU HA H 64.516 -11.558 -7.588 1.00 . A A . 60 GLU HA 1 1
3 3553 1 1 60 GLU HB2 H 66.891 -12.940 -8.851 1.00 . A A . 60 GLU HB2 1 1
3 3554 1 1 60 GLU HB3 H 65.893 -13.649 -7.579 1.00 . A A . 60 GLU HB3 1 1
3 3555 1 1 60 GLU HG2 H 63.915 -13.508 -8.979 1.00 . A A . 60 GLU HG2 1 1
3 3556 1 1 60 GLU HG3 H 64.812 -12.650 -10.228 1.00 . A A . 60 GLU HG3 1 1
3 3557 1 1 60 GLU N N 65.706 -10.593 -8.990 1.00 . A A . 60 GLU N 1 1
3 3558 1 1 60 GLU O O 66.058 -11.448 -5.565 1.00 . A A . 60 GLU O 1 1
3 3559 1 1 60 GLU OE1 O 66.306 -15.264 -9.644 1.00 . A A . 60 GLU OE1 1 1
3 3560 1 1 60 GLU OE2 O 64.594 -15.199 -10.949 1.00 . A A . 60 GLU OE2 1 1
3 3561 1 1 61 THR C C 68.462 -8.799 -5.580 1.00 . A A . 61 THR C 1 1
3 3562 1 1 61 THR CA C 68.529 -10.289 -5.903 1.00 . A A . 61 THR CA 1 1
3 3563 1 1 61 THR CB C 69.957 -10.656 -6.312 1.00 . A A . 61 THR CB 1 1
3 3564 1 1 61 THR CG2 C 70.037 -12.152 -6.615 1.00 . A A . 61 THR CG2 1 1
3 3565 1 1 61 THR H H 67.857 -10.465 -7.909 1.00 . A A . 61 THR H 1 1
3 3566 1 1 61 THR HA H 68.266 -10.851 -5.019 1.00 . A A . 61 THR HA 1 1
3 3567 1 1 61 THR HB H 70.633 -10.420 -5.503 1.00 . A A . 61 THR HB 1 1
3 3568 1 1 61 THR HG1 H 71.047 -10.370 -7.898 1.00 . A A . 61 THR HG1 1 1
3 3569 1 1 61 THR HG21 H 69.174 -12.649 -6.202 1.00 . A A . 61 THR HG21 1 1
3 3570 1 1 61 THR HG22 H 70.934 -12.562 -6.177 1.00 . A A . 61 THR HG22 1 1
3 3571 1 1 61 THR HG23 H 70.060 -12.301 -7.685 1.00 . A A . 61 THR HG23 1 1
3 3572 1 1 61 THR N N 67.605 -10.642 -6.979 1.00 . A A . 61 THR N 1 1
3 3573 1 1 61 THR O O 69.307 -8.274 -4.852 1.00 . A A . 61 THR O 1 1
3 3574 1 1 61 THR OG1 O 70.322 -9.913 -7.468 1.00 . A A . 61 THR OG1 1 1
3 3575 1 1 62 LYS C C 67.521 -6.358 -4.418 1.00 . A A . 62 LYS C 1 1
3 3576 1 1 62 LYS CA C 67.296 -6.692 -5.887 1.00 . A A . 62 LYS CA 1 1
3 3577 1 1 62 LYS CB C 65.891 -6.247 -6.303 1.00 . A A . 62 LYS CB 1 1
3 3578 1 1 62 LYS CD C 66.207 -4.693 -8.233 1.00 . A A . 62 LYS CD 1 1
3 3579 1 1 62 LYS CE C 66.227 -3.225 -8.655 1.00 . A A . 62 LYS CE 1 1
3 3580 1 1 62 LYS CG C 65.932 -4.780 -6.731 1.00 . A A . 62 LYS CG 1 1
3 3581 1 1 62 LYS H H 66.815 -8.590 -6.698 1.00 . A A . 62 LYS H 1 1
3 3582 1 1 62 LYS HA H 68.018 -6.155 -6.484 1.00 . A A . 62 LYS HA 1 1
3 3583 1 1 62 LYS HB2 H 65.545 -6.857 -7.125 1.00 . A A . 62 LYS HB2 1 1
3 3584 1 1 62 LYS HB3 H 65.219 -6.357 -5.467 1.00 . A A . 62 LYS HB3 1 1
3 3585 1 1 62 LYS HD2 H 67.162 -5.149 -8.455 1.00 . A A . 62 LYS HD2 1 1
3 3586 1 1 62 LYS HD3 H 65.428 -5.211 -8.774 1.00 . A A . 62 LYS HD3 1 1
3 3587 1 1 62 LYS HE2 H 66.886 -2.673 -8.002 1.00 . A A . 62 LYS HE2 1 1
3 3588 1 1 62 LYS HE3 H 66.583 -3.150 -9.674 1.00 . A A . 62 LYS HE3 1 1
3 3589 1 1 62 LYS HG2 H 64.981 -4.317 -6.513 1.00 . A A . 62 LYS HG2 1 1
3 3590 1 1 62 LYS HG3 H 66.714 -4.269 -6.194 1.00 . A A . 62 LYS HG3 1 1
3 3591 1 1 62 LYS HZ1 H 64.850 -1.855 -7.910 1.00 . A A . 62 LYS HZ1 1 1
3 3592 1 1 62 LYS HZ2 H 64.200 -3.393 -8.220 1.00 . A A . 62 LYS HZ2 1 1
3 3593 1 1 62 LYS HZ3 H 64.548 -2.340 -9.506 1.00 . A A . 62 LYS HZ3 1 1
3 3594 1 1 62 LYS N N 67.456 -8.123 -6.125 1.00 . A A . 62 LYS N 1 1
3 3595 1 1 62 LYS NZ N 64.852 -2.661 -8.565 1.00 . A A . 62 LYS NZ 1 1
3 3596 1 1 62 LYS O O 66.767 -6.797 -3.549 1.00 . A A . 62 LYS O 1 1
3 3597 1 1 63 GLY C C 70.162 -5.860 -2.286 1.00 . A A . 63 GLY C 1 1
3 3598 1 1 63 GLY CA C 68.882 -5.185 -2.778 1.00 . A A . 63 GLY CA 1 1
3 3599 1 1 63 GLY H H 69.129 -5.258 -4.884 1.00 . A A . 63 GLY H 1 1
3 3600 1 1 63 GLY HA2 H 69.012 -4.113 -2.741 1.00 . A A . 63 GLY HA2 1 1
3 3601 1 1 63 GLY HA3 H 68.066 -5.463 -2.130 1.00 . A A . 63 GLY HA3 1 1
3 3602 1 1 63 GLY N N 68.565 -5.578 -4.148 1.00 . A A . 63 GLY N 1 1
3 3603 1 1 63 GLY O O 70.266 -6.236 -1.120 1.00 . A A . 63 GLY O 1 1
3 3604 1 1 64 LEU C C 73.558 -5.629 -2.960 1.00 . A A . 64 LEU C 1 1
3 3605 1 1 64 LEU CA C 72.413 -6.625 -2.820 1.00 . A A . 64 LEU CA 1 1
3 3606 1 1 64 LEU CB C 72.675 -7.845 -3.711 1.00 . A A . 64 LEU CB 1 1
3 3607 1 1 64 LEU CD1 C 74.792 -8.164 -2.416 1.00 . A A . 64 LEU CD1 1 1
3 3608 1 1 64 LEU CD2 C 72.728 -9.414 -1.776 1.00 . A A . 64 LEU CD2 1 1
3 3609 1 1 64 LEU CG C 73.536 -8.856 -2.950 1.00 . A A . 64 LEU CG 1 1
3 3610 1 1 64 LEU H H 71.008 -5.668 -4.093 1.00 . A A . 64 LEU H 1 1
3 3611 1 1 64 LEU HA H 72.359 -6.952 -1.793 1.00 . A A . 64 LEU HA 1 1
3 3612 1 1 64 LEU HB2 H 71.736 -8.303 -3.981 1.00 . A A . 64 LEU HB2 1 1
3 3613 1 1 64 LEU HB3 H 73.195 -7.535 -4.606 1.00 . A A . 64 LEU HB3 1 1
3 3614 1 1 64 LEU HD11 H 75.196 -7.513 -3.177 1.00 . A A . 64 LEU HD11 1 1
3 3615 1 1 64 LEU HD12 H 75.527 -8.909 -2.152 1.00 . A A . 64 LEU HD12 1 1
3 3616 1 1 64 LEU HD13 H 74.540 -7.583 -1.541 1.00 . A A . 64 LEU HD13 1 1
3 3617 1 1 64 LEU HD21 H 73.052 -8.947 -0.860 1.00 . A A . 64 LEU HD21 1 1
3 3618 1 1 64 LEU HD22 H 72.882 -10.482 -1.711 1.00 . A A . 64 LEU HD22 1 1
3 3619 1 1 64 LEU HD23 H 71.678 -9.213 -1.933 1.00 . A A . 64 LEU HD23 1 1
3 3620 1 1 64 LEU HG H 73.819 -9.659 -3.612 1.00 . A A . 64 LEU HG 1 1
3 3621 1 1 64 LEU N N 71.141 -5.999 -3.181 1.00 . A A . 64 LEU N 1 1
3 3622 1 1 64 LEU O O 73.858 -5.163 -4.058 1.00 . A A . 64 LEU O 1 1
3 3623 1 1 65 VAL C C 76.534 -4.958 -1.173 1.00 . A A . 65 VAL C 1 1
3 3624 1 1 65 VAL CA C 75.306 -4.358 -1.851 1.00 . A A . 65 VAL CA 1 1
3 3625 1 1 65 VAL CB C 74.914 -3.075 -1.113 1.00 . A A . 65 VAL CB 1 1
3 3626 1 1 65 VAL CG1 C 76.176 -2.274 -0.784 1.00 . A A . 65 VAL CG1 1 1
3 3627 1 1 65 VAL CG2 C 73.986 -2.228 -1.989 1.00 . A A . 65 VAL CG2 1 1
3 3628 1 1 65 VAL H H 73.901 -5.690 -0.986 1.00 . A A . 65 VAL H 1 1
3 3629 1 1 65 VAL HA H 75.550 -4.113 -2.873 1.00 . A A . 65 VAL HA 1 1
3 3630 1 1 65 VAL HB H 74.408 -3.332 -0.194 1.00 . A A . 65 VAL HB 1 1
3 3631 1 1 65 VAL HG11 H 76.896 -2.388 -1.581 1.00 . A A . 65 VAL HG11 1 1
3 3632 1 1 65 VAL HG12 H 76.602 -2.637 0.141 1.00 . A A . 65 VAL HG12 1 1
3 3633 1 1 65 VAL HG13 H 75.920 -1.230 -0.676 1.00 . A A . 65 VAL HG13 1 1
3 3634 1 1 65 VAL HG21 H 73.845 -1.259 -1.535 1.00 . A A . 65 VAL HG21 1 1
3 3635 1 1 65 VAL HG22 H 73.032 -2.724 -2.084 1.00 . A A . 65 VAL HG22 1 1
3 3636 1 1 65 VAL HG23 H 74.428 -2.108 -2.967 1.00 . A A . 65 VAL HG23 1 1
3 3637 1 1 65 VAL N N 74.192 -5.300 -1.836 1.00 . A A . 65 VAL N 1 1
3 3638 1 1 65 VAL O O 76.440 -5.524 -0.084 1.00 . A A . 65 VAL O 1 1
3 3639 1 1 66 THR C C 79.888 -4.177 -0.998 1.00 . A A . 66 THR C 1 1
3 3640 1 1 66 THR CA C 78.931 -5.333 -1.266 1.00 . A A . 66 THR CA 1 1
3 3641 1 1 66 THR CB C 79.569 -6.321 -2.247 1.00 . A A . 66 THR CB 1 1
3 3642 1 1 66 THR CG2 C 80.834 -6.918 -1.627 1.00 . A A . 66 THR CG2 1 1
3 3643 1 1 66 THR H H 77.701 -4.334 -2.673 1.00 . A A . 66 THR H 1 1
3 3644 1 1 66 THR HA H 78.720 -5.843 -0.338 1.00 . A A . 66 THR HA 1 1
3 3645 1 1 66 THR HB H 79.827 -5.809 -3.160 1.00 . A A . 66 THR HB 1 1
3 3646 1 1 66 THR HG1 H 78.326 -7.238 -3.431 1.00 . A A . 66 THR HG1 1 1
3 3647 1 1 66 THR HG21 H 81.323 -7.555 -2.349 1.00 . A A . 66 THR HG21 1 1
3 3648 1 1 66 THR HG22 H 80.568 -7.500 -0.756 1.00 . A A . 66 THR HG22 1 1
3 3649 1 1 66 THR HG23 H 81.504 -6.121 -1.337 1.00 . A A . 66 THR HG23 1 1
3 3650 1 1 66 THR N N 77.687 -4.814 -1.818 1.00 . A A . 66 THR N 1 1
3 3651 1 1 66 THR O O 80.210 -3.403 -1.899 1.00 . A A . 66 THR O 1 1
3 3652 1 1 66 THR OG1 O 78.644 -7.361 -2.533 1.00 . A A . 66 THR OG1 1 1
3 3653 1 1 67 GLY C C 82.664 -3.495 0.823 1.00 . A A . 67 GLY C 1 1
3 3654 1 1 67 GLY CA C 81.241 -2.983 0.630 1.00 . A A . 67 GLY CA 1 1
3 3655 1 1 67 GLY H H 80.026 -4.694 0.933 1.00 . A A . 67 GLY H 1 1
3 3656 1 1 67 GLY HA2 H 81.236 -2.229 -0.143 1.00 . A A . 67 GLY HA2 1 1
3 3657 1 1 67 GLY HA3 H 80.898 -2.542 1.555 1.00 . A A . 67 GLY HA3 1 1
3 3658 1 1 67 GLY N N 80.330 -4.057 0.251 1.00 . A A . 67 GLY N 1 1
3 3659 1 1 67 GLY O O 82.938 -4.266 1.743 1.00 . A A . 67 GLY O 1 1
3 3660 1 1 68 ILE C C 85.595 -2.924 1.327 1.00 . A A . 68 ILE C 1 1
3 3661 1 1 68 ILE CA C 84.965 -3.461 0.043 1.00 . A A . 68 ILE CA 1 1
3 3662 1 1 68 ILE CB C 85.741 -2.943 -1.171 1.00 . A A . 68 ILE CB 1 1
3 3663 1 1 68 ILE CD1 C 85.774 -2.935 -3.673 1.00 . A A . 68 ILE CD1 1 1
3 3664 1 1 68 ILE CG1 C 85.265 -3.668 -2.431 1.00 . A A . 68 ILE CG1 1 1
3 3665 1 1 68 ILE CG2 C 87.236 -3.199 -0.976 1.00 . A A . 68 ILE CG2 1 1
3 3666 1 1 68 ILE H H 83.295 -2.426 -0.751 1.00 . A A . 68 ILE H 1 1
3 3667 1 1 68 ILE HA H 85.013 -4.540 0.053 1.00 . A A . 68 ILE HA 1 1
3 3668 1 1 68 ILE HB H 85.569 -1.881 -1.280 1.00 . A A . 68 ILE HB 1 1
3 3669 1 1 68 ILE HD11 H 86.686 -2.408 -3.431 1.00 . A A . 68 ILE HD11 1 1
3 3670 1 1 68 ILE HD12 H 85.029 -2.228 -4.006 1.00 . A A . 68 ILE HD12 1 1
3 3671 1 1 68 ILE HD13 H 85.970 -3.649 -4.459 1.00 . A A . 68 ILE HD13 1 1
3 3672 1 1 68 ILE HG12 H 85.647 -4.678 -2.429 1.00 . A A . 68 ILE HG12 1 1
3 3673 1 1 68 ILE HG13 H 84.185 -3.692 -2.447 1.00 . A A . 68 ILE HG13 1 1
3 3674 1 1 68 ILE HG21 H 87.371 -4.057 -0.334 1.00 . A A . 68 ILE HG21 1 1
3 3675 1 1 68 ILE HG22 H 87.693 -2.332 -0.518 1.00 . A A . 68 ILE HG22 1 1
3 3676 1 1 68 ILE HG23 H 87.699 -3.389 -1.932 1.00 . A A . 68 ILE HG23 1 1
3 3677 1 1 68 ILE N N 83.569 -3.049 -0.046 1.00 . A A . 68 ILE N 1 1
3 3678 1 1 68 ILE O O 86.293 -3.650 2.033 1.00 . A A . 68 ILE O 1 1
3 3679 1 1 69 ALA C C 85.527 0.449 2.880 1.00 . A A . 69 ALA C 1 1
3 3680 1 1 69 ALA CA C 85.879 -1.034 2.830 1.00 . A A . 69 ALA CA 1 1
3 3681 1 1 69 ALA CB C 87.399 -1.196 2.864 1.00 . A A . 69 ALA CB 1 1
3 3682 1 1 69 ALA H H 84.768 -1.125 1.029 1.00 . A A . 69 ALA H 1 1
3 3683 1 1 69 ALA HA H 85.459 -1.523 3.696 1.00 . A A . 69 ALA HA 1 1
3 3684 1 1 69 ALA HB1 H 87.651 -2.111 3.377 1.00 . A A . 69 ALA HB1 1 1
3 3685 1 1 69 ALA HB2 H 87.839 -0.357 3.384 1.00 . A A . 69 ALA HB2 1 1
3 3686 1 1 69 ALA HB3 H 87.779 -1.233 1.854 1.00 . A A . 69 ALA HB3 1 1
3 3687 1 1 69 ALA N N 85.337 -1.653 1.625 1.00 . A A . 69 ALA N 1 1
3 3688 1 1 69 ALA O O 85.917 1.217 2.000 1.00 . A A . 69 ALA O 1 1
3 3689 1 1 70 SER C C 84.039 2.549 5.512 1.00 . A A . 70 SER C 1 1
3 3690 1 1 70 SER CA C 84.394 2.242 4.063 1.00 . A A . 70 SER CA 1 1
3 3691 1 1 70 SER CB C 83.188 2.540 3.175 1.00 . A A . 70 SER CB 1 1
3 3692 1 1 70 SER H H 84.512 0.193 4.589 1.00 . A A . 70 SER H 1 1
3 3693 1 1 70 SER HA H 85.214 2.878 3.764 1.00 . A A . 70 SER HA 1 1
3 3694 1 1 70 SER HB2 H 82.496 1.718 3.221 1.00 . A A . 70 SER HB2 1 1
3 3695 1 1 70 SER HB3 H 82.699 3.441 3.521 1.00 . A A . 70 SER HB3 1 1
3 3696 1 1 70 SER HG H 84.469 3.172 1.853 1.00 . A A . 70 SER HG 1 1
3 3697 1 1 70 SER N N 84.792 0.847 3.915 1.00 . A A . 70 SER N 1 1
3 3698 1 1 70 SER O O 84.037 1.662 6.364 1.00 . A A . 70 SER O 1 1
3 3699 1 1 70 SER OG O 83.626 2.711 1.833 1.00 . A A . 70 SER OG 1 1
3 3700 1 1 71 GLY C C 81.882 4.388 7.275 1.00 . A A . 71 GLY C 1 1
3 3701 1 1 71 GLY CA C 83.389 4.238 7.129 1.00 . A A . 71 GLY CA 1 1
3 3702 1 1 71 GLY H H 83.765 4.478 5.058 1.00 . A A . 71 GLY H 1 1
3 3703 1 1 71 GLY HA2 H 83.743 3.505 7.837 1.00 . A A . 71 GLY HA2 1 1
3 3704 1 1 71 GLY HA3 H 83.858 5.189 7.339 1.00 . A A . 71 GLY HA3 1 1
3 3705 1 1 71 GLY N N 83.743 3.817 5.780 1.00 . A A . 71 GLY N 1 1
3 3706 1 1 71 GLY O O 81.242 3.621 7.998 1.00 . A A . 71 GLY O 1 1
3 3707 1 1 72 ASN C C 79.246 5.766 5.282 1.00 . A A . 72 ASN C 1 1
3 3708 1 1 72 ASN CA C 79.877 5.606 6.664 1.00 . A A . 72 ASN CA 1 1
3 3709 1 1 72 ASN CB C 79.587 6.848 7.506 1.00 . A A . 72 ASN CB 1 1
3 3710 1 1 72 ASN CG C 80.246 6.728 8.874 1.00 . A A . 72 ASN CG 1 1
3 3711 1 1 72 ASN H H 81.870 5.965 6.036 1.00 . A A . 72 ASN H 1 1
3 3712 1 1 72 ASN HA H 79.423 4.756 7.148 1.00 . A A . 72 ASN HA 1 1
3 3713 1 1 72 ASN HB2 H 79.973 7.718 6.997 1.00 . A A . 72 ASN HB2 1 1
3 3714 1 1 72 ASN HB3 H 78.519 6.951 7.630 1.00 . A A . 72 ASN HB3 1 1
3 3715 1 1 72 ASN HD21 H 82.048 7.218 8.202 1.00 . A A . 72 ASN HD21 1 1
3 3716 1 1 72 ASN HD22 H 81.959 6.893 9.865 1.00 . A A . 72 ASN HD22 1 1
3 3717 1 1 72 ASN N N 81.315 5.378 6.589 1.00 . A A . 72 ASN N 1 1
3 3718 1 1 72 ASN ND2 N 81.524 6.966 8.990 1.00 . A A . 72 ASN ND2 1 1
3 3719 1 1 72 ASN O O 78.964 6.881 4.848 1.00 . A A . 72 ASN O 1 1
3 3720 1 1 72 ASN OD1 O 79.581 6.412 9.863 1.00 . A A . 72 ASN OD1 1 1
3 3721 1 1 73 PRO C C 76.872 5.098 3.389 1.00 . A A . 73 PRO C 1 1
3 3722 1 1 73 PRO CA C 78.338 4.708 3.263 1.00 . A A . 73 PRO CA 1 1
3 3723 1 1 73 PRO CB C 78.467 3.265 2.761 1.00 . A A . 73 PRO CB 1 1
3 3724 1 1 73 PRO CD C 79.273 3.308 5.036 1.00 . A A . 73 PRO CD 1 1
3 3725 1 1 73 PRO CG C 79.411 2.602 3.708 1.00 . A A . 73 PRO CG 1 1
3 3726 1 1 73 PRO HA H 78.862 5.380 2.600 1.00 . A A . 73 PRO HA 1 1
3 3727 1 1 73 PRO HB2 H 77.505 2.773 2.786 1.00 . A A . 73 PRO HB2 1 1
3 3728 1 1 73 PRO HB3 H 78.873 3.248 1.761 1.00 . A A . 73 PRO HB3 1 1
3 3729 1 1 73 PRO HD2 H 78.459 2.901 5.619 1.00 . A A . 73 PRO HD2 1 1
3 3730 1 1 73 PRO HD3 H 80.198 3.277 5.588 1.00 . A A . 73 PRO HD3 1 1
3 3731 1 1 73 PRO HG2 H 79.152 1.558 3.823 1.00 . A A . 73 PRO HG2 1 1
3 3732 1 1 73 PRO HG3 H 80.426 2.700 3.356 1.00 . A A . 73 PRO HG3 1 1
3 3733 1 1 73 PRO N N 78.983 4.679 4.609 1.00 . A A . 73 PRO N 1 1
3 3734 1 1 73 PRO O O 76.257 4.864 4.427 1.00 . A A . 73 PRO O 1 1
3 3735 1 1 74 THR C C 74.109 5.371 1.303 1.00 . A A . 74 THR C 1 1
3 3736 1 1 74 THR CA C 74.911 6.090 2.381 1.00 . A A . 74 THR CA 1 1
3 3737 1 1 74 THR CB C 74.789 7.606 2.197 1.00 . A A . 74 THR CB 1 1
3 3738 1 1 74 THR CG2 C 73.312 8.004 2.178 1.00 . A A . 74 THR CG2 1 1
3 3739 1 1 74 THR H H 76.844 5.870 1.544 1.00 . A A . 74 THR H 1 1
3 3740 1 1 74 THR HA H 74.505 5.827 3.346 1.00 . A A . 74 THR HA 1 1
3 3741 1 1 74 THR HB H 75.244 7.890 1.259 1.00 . A A . 74 THR HB 1 1
3 3742 1 1 74 THR HG1 H 74.787 8.556 3.897 1.00 . A A . 74 THR HG1 1 1
3 3743 1 1 74 THR HG21 H 72.740 7.287 2.748 1.00 . A A . 74 THR HG21 1 1
3 3744 1 1 74 THR HG22 H 72.959 8.018 1.159 1.00 . A A . 74 THR HG22 1 1
3 3745 1 1 74 THR HG23 H 73.195 8.985 2.613 1.00 . A A . 74 THR HG23 1 1
3 3746 1 1 74 THR N N 76.313 5.696 2.344 1.00 . A A . 74 THR N 1 1
3 3747 1 1 74 THR O O 74.430 5.446 0.116 1.00 . A A . 74 THR O 1 1
3 3748 1 1 74 THR OG1 O 75.450 8.270 3.265 1.00 . A A . 74 THR OG1 1 1
3 3749 1 1 75 ILE C C 70.928 4.723 0.503 1.00 . A A . 75 ILE C 1 1
3 3750 1 1 75 ILE CA C 72.204 3.947 0.796 1.00 . A A . 75 ILE CA 1 1
3 3751 1 1 75 ILE CB C 71.846 2.575 1.366 1.00 . A A . 75 ILE CB 1 1
3 3752 1 1 75 ILE CD1 C 74.165 1.848 0.771 1.00 . A A . 75 ILE CD1 1 1
3 3753 1 1 75 ILE CG1 C 73.114 1.889 1.885 1.00 . A A . 75 ILE CG1 1 1
3 3754 1 1 75 ILE CG2 C 71.210 1.721 0.271 1.00 . A A . 75 ILE CG2 1 1
3 3755 1 1 75 ILE H H 72.846 4.663 2.685 1.00 . A A . 75 ILE H 1 1
3 3756 1 1 75 ILE HA H 72.743 3.806 -0.128 1.00 . A A . 75 ILE HA 1 1
3 3757 1 1 75 ILE HB H 71.143 2.695 2.179 1.00 . A A . 75 ILE HB 1 1
3 3758 1 1 75 ILE HD11 H 74.682 2.796 0.729 1.00 . A A . 75 ILE HD11 1 1
3 3759 1 1 75 ILE HD12 H 73.679 1.662 -0.174 1.00 . A A . 75 ILE HD12 1 1
3 3760 1 1 75 ILE HD13 H 74.873 1.057 0.975 1.00 . A A . 75 ILE HD13 1 1
3 3761 1 1 75 ILE HG12 H 73.506 2.445 2.724 1.00 . A A . 75 ILE HG12 1 1
3 3762 1 1 75 ILE HG13 H 72.881 0.884 2.194 1.00 . A A . 75 ILE HG13 1 1
3 3763 1 1 75 ILE HG21 H 71.831 1.746 -0.614 1.00 . A A . 75 ILE HG21 1 1
3 3764 1 1 75 ILE HG22 H 70.230 2.114 0.032 1.00 . A A . 75 ILE HG22 1 1
3 3765 1 1 75 ILE HG23 H 71.115 0.704 0.614 1.00 . A A . 75 ILE HG23 1 1
3 3766 1 1 75 ILE N N 73.056 4.678 1.728 1.00 . A A . 75 ILE N 1 1
3 3767 1 1 75 ILE O O 70.161 5.047 1.413 1.00 . A A . 75 ILE O 1 1
3 3768 1 1 76 ILE C C 68.542 4.814 -1.894 1.00 . A A . 76 ILE C 1 1
3 3769 1 1 76 ILE CA C 69.514 5.743 -1.174 1.00 . A A . 76 ILE CA 1 1
3 3770 1 1 76 ILE CB C 69.904 6.894 -2.100 1.00 . A A . 76 ILE CB 1 1
3 3771 1 1 76 ILE CD1 C 70.554 8.174 -0.053 1.00 . A A . 76 ILE CD1 1 1
3 3772 1 1 76 ILE CG1 C 71.008 7.728 -1.444 1.00 . A A . 76 ILE CG1 1 1
3 3773 1 1 76 ILE CG2 C 68.684 7.784 -2.346 1.00 . A A . 76 ILE CG2 1 1
3 3774 1 1 76 ILE H H 71.341 4.713 -1.453 1.00 . A A . 76 ILE H 1 1
3 3775 1 1 76 ILE HA H 69.033 6.145 -0.294 1.00 . A A . 76 ILE HA 1 1
3 3776 1 1 76 ILE HB H 70.257 6.498 -3.042 1.00 . A A . 76 ILE HB 1 1
3 3777 1 1 76 ILE HD11 H 71.094 9.064 0.235 1.00 . A A . 76 ILE HD11 1 1
3 3778 1 1 76 ILE HD12 H 70.751 7.387 0.661 1.00 . A A . 76 ILE HD12 1 1
3 3779 1 1 76 ILE HD13 H 69.494 8.384 -0.069 1.00 . A A . 76 ILE HD13 1 1
3 3780 1 1 76 ILE HG12 H 71.905 7.132 -1.357 1.00 . A A . 76 ILE HG12 1 1
3 3781 1 1 76 ILE HG13 H 71.210 8.598 -2.051 1.00 . A A . 76 ILE HG13 1 1
3 3782 1 1 76 ILE HG21 H 68.476 7.824 -3.405 1.00 . A A . 76 ILE HG21 1 1
3 3783 1 1 76 ILE HG22 H 68.886 8.780 -1.980 1.00 . A A . 76 ILE HG22 1 1
3 3784 1 1 76 ILE HG23 H 67.832 7.374 -1.825 1.00 . A A . 76 ILE HG23 1 1
3 3785 1 1 76 ILE N N 70.702 5.008 -0.771 1.00 . A A . 76 ILE N 1 1
3 3786 1 1 76 ILE O O 68.917 4.126 -2.844 1.00 . A A . 76 ILE O 1 1
3 3787 1 1 77 ALA C C 65.320 4.838 -2.868 1.00 . A A . 77 ALA C 1 1
3 3788 1 1 77 ALA CA C 66.282 3.969 -2.075 1.00 . A A . 77 ALA CA 1 1
3 3789 1 1 77 ALA CB C 65.514 3.180 -1.014 1.00 . A A . 77 ALA CB 1 1
3 3790 1 1 77 ALA H H 67.044 5.385 -0.695 1.00 . A A . 77 ALA H 1 1
3 3791 1 1 77 ALA HA H 66.766 3.277 -2.749 1.00 . A A . 77 ALA HA 1 1
3 3792 1 1 77 ALA HB1 H 65.884 2.166 -0.983 1.00 . A A . 77 ALA HB1 1 1
3 3793 1 1 77 ALA HB2 H 64.463 3.171 -1.262 1.00 . A A . 77 ALA HB2 1 1
3 3794 1 1 77 ALA HB3 H 65.653 3.645 -0.050 1.00 . A A . 77 ALA HB3 1 1
3 3795 1 1 77 ALA N N 67.293 4.811 -1.449 1.00 . A A . 77 ALA N 1 1
3 3796 1 1 77 ALA O O 64.807 5.834 -2.356 1.00 . A A . 77 ALA O 1 1
3 3797 1 1 78 THR C C 63.016 4.418 -5.425 1.00 . A A . 78 THR C 1 1
3 3798 1 1 78 THR CA C 64.201 5.257 -4.964 1.00 . A A . 78 THR CA 1 1
3 3799 1 1 78 THR CB C 64.974 5.763 -6.185 1.00 . A A . 78 THR CB 1 1
3 3800 1 1 78 THR CG2 C 64.038 6.568 -7.089 1.00 . A A . 78 THR CG2 1 1
3 3801 1 1 78 THR H H 65.524 3.674 -4.482 1.00 . A A . 78 THR H 1 1
3 3802 1 1 78 THR HA H 63.838 6.107 -4.403 1.00 . A A . 78 THR HA 1 1
3 3803 1 1 78 THR HB H 65.371 4.925 -6.736 1.00 . A A . 78 THR HB 1 1
3 3804 1 1 78 THR HG1 H 65.783 7.511 -5.902 1.00 . A A . 78 THR HG1 1 1
3 3805 1 1 78 THR HG21 H 64.562 7.433 -7.468 1.00 . A A . 78 THR HG21 1 1
3 3806 1 1 78 THR HG22 H 63.177 6.888 -6.522 1.00 . A A . 78 THR HG22 1 1
3 3807 1 1 78 THR HG23 H 63.717 5.949 -7.912 1.00 . A A . 78 THR HG23 1 1
3 3808 1 1 78 THR N N 65.086 4.472 -4.120 1.00 . A A . 78 THR N 1 1
3 3809 1 1 78 THR O O 63.187 3.316 -5.945 1.00 . A A . 78 THR O 1 1
3 3810 1 1 78 THR OG1 O 66.038 6.598 -5.751 1.00 . A A . 78 THR OG1 1 1
3 3811 1 1 79 TYR C C 59.759 5.160 -6.534 1.00 . A A . 79 TYR C 1 1
3 3812 1 1 79 TYR CA C 60.612 4.249 -5.664 1.00 . A A . 79 TYR CA 1 1
3 3813 1 1 79 TYR CB C 59.809 3.798 -4.440 1.00 . A A . 79 TYR CB 1 1
3 3814 1 1 79 TYR CD1 C 58.509 1.955 -5.564 1.00 . A A . 79 TYR CD1 1 1
3 3815 1 1 79 TYR CD2 C 57.297 3.837 -4.633 1.00 . A A . 79 TYR CD2 1 1
3 3816 1 1 79 TYR CE1 C 57.303 1.385 -5.983 1.00 . A A . 79 TYR CE1 1 1
3 3817 1 1 79 TYR CE2 C 56.090 3.268 -5.051 1.00 . A A . 79 TYR CE2 1 1
3 3818 1 1 79 TYR CG C 58.507 3.183 -4.891 1.00 . A A . 79 TYR CG 1 1
3 3819 1 1 79 TYR CZ C 56.091 2.041 -5.725 1.00 . A A . 79 TYR CZ 1 1
3 3820 1 1 79 TYR H H 61.736 5.838 -4.832 1.00 . A A . 79 TYR H 1 1
3 3821 1 1 79 TYR HA H 60.896 3.380 -6.237 1.00 . A A . 79 TYR HA 1 1
3 3822 1 1 79 TYR HB2 H 60.379 3.069 -3.884 1.00 . A A . 79 TYR HB2 1 1
3 3823 1 1 79 TYR HB3 H 59.604 4.650 -3.812 1.00 . A A . 79 TYR HB3 1 1
3 3824 1 1 79 TYR HD1 H 59.443 1.450 -5.762 1.00 . A A . 79 TYR HD1 1 1
3 3825 1 1 79 TYR HD2 H 57.297 4.784 -4.111 1.00 . A A . 79 TYR HD2 1 1
3 3826 1 1 79 TYR HE1 H 57.302 0.438 -6.503 1.00 . A A . 79 TYR HE1 1 1
3 3827 1 1 79 TYR HE2 H 55.156 3.774 -4.853 1.00 . A A . 79 TYR HE2 1 1
3 3828 1 1 79 TYR HH H 54.995 0.524 -6.107 1.00 . A A . 79 TYR HH 1 1
3 3829 1 1 79 TYR N N 61.814 4.954 -5.244 1.00 . A A . 79 TYR N 1 1
3 3830 1 1 79 TYR O O 59.107 6.080 -6.039 1.00 . A A . 79 TYR O 1 1
3 3831 1 1 79 TYR OH O 54.900 1.479 -6.138 1.00 . A A . 79 TYR OH 1 1
3 3832 1 1 80 GLY C C 59.262 7.191 -8.559 1.00 . A A . 80 GLY C 1 1
3 3833 1 1 80 GLY CA C 59.008 5.702 -8.776 1.00 . A A . 80 GLY CA 1 1
3 3834 1 1 80 GLY H H 60.321 4.156 -8.169 1.00 . A A . 80 GLY H 1 1
3 3835 1 1 80 GLY HA2 H 59.292 5.437 -9.785 1.00 . A A . 80 GLY HA2 1 1
3 3836 1 1 80 GLY HA3 H 57.957 5.500 -8.639 1.00 . A A . 80 GLY HA3 1 1
3 3837 1 1 80 GLY N N 59.777 4.899 -7.835 1.00 . A A . 80 GLY N 1 1
3 3838 1 1 80 GLY O O 60.396 7.655 -8.668 1.00 . A A . 80 GLY O 1 1
3 3839 1 1 81 SER C C 58.617 9.675 -6.553 1.00 . A A . 81 SER C 1 1
3 3840 1 1 81 SER CA C 58.350 9.374 -8.025 1.00 . A A . 81 SER CA 1 1
3 3841 1 1 81 SER CB C 57.079 10.099 -8.468 1.00 . A A . 81 SER CB 1 1
3 3842 1 1 81 SER H H 57.320 7.523 -8.180 1.00 . A A . 81 SER H 1 1
3 3843 1 1 81 SER HA H 59.177 9.737 -8.612 1.00 . A A . 81 SER HA 1 1
3 3844 1 1 81 SER HB2 H 57.211 11.163 -8.362 1.00 . A A . 81 SER HB2 1 1
3 3845 1 1 81 SER HB3 H 56.875 9.865 -9.505 1.00 . A A . 81 SER HB3 1 1
3 3846 1 1 81 SER HG H 55.589 10.460 -7.269 1.00 . A A . 81 SER HG 1 1
3 3847 1 1 81 SER N N 58.204 7.939 -8.254 1.00 . A A . 81 SER N 1 1
3 3848 1 1 81 SER O O 58.646 10.837 -6.142 1.00 . A A . 81 SER O 1 1
3 3849 1 1 81 SER OG O 55.993 9.679 -7.653 1.00 . A A . 81 SER OG 1 1
3 3850 1 1 82 VAL C C 60.346 8.093 -3.928 1.00 . A A . 82 VAL C 1 1
3 3851 1 1 82 VAL CA C 59.050 8.783 -4.332 1.00 . A A . 82 VAL CA 1 1
3 3852 1 1 82 VAL CB C 57.885 8.206 -3.527 1.00 . A A . 82 VAL CB 1 1
3 3853 1 1 82 VAL CG1 C 58.276 8.132 -2.051 1.00 . A A . 82 VAL CG1 1 1
3 3854 1 1 82 VAL CG2 C 56.658 9.107 -3.685 1.00 . A A . 82 VAL CG2 1 1
3 3855 1 1 82 VAL H H 58.752 7.720 -6.144 1.00 . A A . 82 VAL H 1 1
3 3856 1 1 82 VAL HA H 59.134 9.835 -4.112 1.00 . A A . 82 VAL HA 1 1
3 3857 1 1 82 VAL HB H 57.655 7.214 -3.888 1.00 . A A . 82 VAL HB 1 1
3 3858 1 1 82 VAL HG11 H 58.685 7.156 -1.835 1.00 . A A . 82 VAL HG11 1 1
3 3859 1 1 82 VAL HG12 H 57.402 8.298 -1.438 1.00 . A A . 82 VAL HG12 1 1
3 3860 1 1 82 VAL HG13 H 59.015 8.889 -1.835 1.00 . A A . 82 VAL HG13 1 1
3 3861 1 1 82 VAL HG21 H 55.799 8.625 -3.243 1.00 . A A . 82 VAL HG21 1 1
3 3862 1 1 82 VAL HG22 H 56.473 9.283 -4.735 1.00 . A A . 82 VAL HG22 1 1
3 3863 1 1 82 VAL HG23 H 56.835 10.050 -3.189 1.00 . A A . 82 VAL HG23 1 1
3 3864 1 1 82 VAL N N 58.799 8.623 -5.761 1.00 . A A . 82 VAL N 1 1
3 3865 1 1 82 VAL O O 60.582 6.939 -4.285 1.00 . A A . 82 VAL O 1 1
3 3866 1 1 83 SER C C 62.736 8.594 -1.291 1.00 . A A . 83 SER C 1 1
3 3867 1 1 83 SER CA C 62.468 8.258 -2.754 1.00 . A A . 83 SER CA 1 1
3 3868 1 1 83 SER CB C 63.600 8.820 -3.613 1.00 . A A . 83 SER CB 1 1
3 3869 1 1 83 SER H H 60.953 9.730 -2.942 1.00 . A A . 83 SER H 1 1
3 3870 1 1 83 SER HA H 62.445 7.183 -2.871 1.00 . A A . 83 SER HA 1 1
3 3871 1 1 83 SER HB2 H 64.550 8.560 -3.177 1.00 . A A . 83 SER HB2 1 1
3 3872 1 1 83 SER HB3 H 63.537 8.404 -4.608 1.00 . A A . 83 SER HB3 1 1
3 3873 1 1 83 SER HG H 62.858 10.456 -4.363 1.00 . A A . 83 SER HG 1 1
3 3874 1 1 83 SER N N 61.190 8.811 -3.190 1.00 . A A . 83 SER N 1 1
3 3875 1 1 83 SER O O 62.325 9.643 -0.796 1.00 . A A . 83 SER O 1 1
3 3876 1 1 83 SER OG O 63.485 10.237 -3.671 1.00 . A A . 83 SER OG 1 1
3 3877 1 1 84 GLY C C 65.263 7.670 1.025 1.00 . A A . 84 GLY C 1 1
3 3878 1 1 84 GLY CA C 63.773 7.896 0.795 1.00 . A A . 84 GLY CA 1 1
3 3879 1 1 84 GLY H H 63.739 6.877 -1.061 1.00 . A A . 84 GLY H 1 1
3 3880 1 1 84 GLY HA2 H 63.515 8.908 1.080 1.00 . A A . 84 GLY HA2 1 1
3 3881 1 1 84 GLY HA3 H 63.210 7.201 1.399 1.00 . A A . 84 GLY HA3 1 1
3 3882 1 1 84 GLY N N 63.436 7.692 -0.609 1.00 . A A . 84 GLY N 1 1
3 3883 1 1 84 GLY O O 65.872 6.803 0.395 1.00 . A A . 84 GLY O 1 1
3 3884 1 1 85 ASN C C 67.509 7.720 3.585 1.00 . A A . 85 ASN C 1 1
3 3885 1 1 85 ASN CA C 67.276 8.336 2.209 1.00 . A A . 85 ASN CA 1 1
3 3886 1 1 85 ASN CB C 67.940 9.711 2.151 1.00 . A A . 85 ASN CB 1 1
3 3887 1 1 85 ASN CG C 67.830 10.277 0.738 1.00 . A A . 85 ASN CG 1 1
3 3888 1 1 85 ASN H H 65.322 9.138 2.390 1.00 . A A . 85 ASN H 1 1
3 3889 1 1 85 ASN HA H 67.730 7.702 1.462 1.00 . A A . 85 ASN HA 1 1
3 3890 1 1 85 ASN HB2 H 67.446 10.378 2.844 1.00 . A A . 85 ASN HB2 1 1
3 3891 1 1 85 ASN HB3 H 68.982 9.620 2.418 1.00 . A A . 85 ASN HB3 1 1
3 3892 1 1 85 ASN HD21 H 67.154 8.580 -0.044 1.00 . A A . 85 ASN HD21 1 1
3 3893 1 1 85 ASN HD22 H 67.327 9.867 -1.138 1.00 . A A . 85 ASN HD22 1 1
3 3894 1 1 85 ASN N N 65.852 8.458 1.920 1.00 . A A . 85 ASN N 1 1
3 3895 1 1 85 ASN ND2 N 67.402 9.511 -0.228 1.00 . A A . 85 ASN ND2 1 1
3 3896 1 1 85 ASN O O 66.802 8.027 4.545 1.00 . A A . 85 ASN O 1 1
3 3897 1 1 85 ASN OD1 O 68.133 11.446 0.512 1.00 . A A . 85 ASN OD1 1 1
3 3898 1 1 86 THR C C 70.346 6.247 5.176 1.00 . A A . 86 THR C 1 1
3 3899 1 1 86 THR CA C 68.839 6.196 4.930 1.00 . A A . 86 THR CA 1 1
3 3900 1 1 86 THR CB C 68.364 4.744 4.899 1.00 . A A . 86 THR CB 1 1
3 3901 1 1 86 THR CG2 C 68.679 4.074 6.237 1.00 . A A . 86 THR CG2 1 1
3 3902 1 1 86 THR H H 69.039 6.650 2.869 1.00 . A A . 86 THR H 1 1
3 3903 1 1 86 THR HA H 68.334 6.712 5.735 1.00 . A A . 86 THR HA 1 1
3 3904 1 1 86 THR HB H 68.869 4.215 4.107 1.00 . A A . 86 THR HB 1 1
3 3905 1 1 86 THR HG1 H 66.555 5.372 5.242 1.00 . A A . 86 THR HG1 1 1
3 3906 1 1 86 THR HG21 H 69.679 3.669 6.211 1.00 . A A . 86 THR HG21 1 1
3 3907 1 1 86 THR HG22 H 67.971 3.276 6.417 1.00 . A A . 86 THR HG22 1 1
3 3908 1 1 86 THR HG23 H 68.608 4.803 7.031 1.00 . A A . 86 THR HG23 1 1
3 3909 1 1 86 THR N N 68.509 6.852 3.670 1.00 . A A . 86 THR N 1 1
3 3910 1 1 86 THR O O 71.127 6.422 4.242 1.00 . A A . 86 THR O 1 1
3 3911 1 1 86 THR OG1 O 66.961 4.716 4.672 1.00 . A A . 86 THR OG1 1 1
3 3912 1 1 87 ILE C C 72.675 4.740 7.159 1.00 . A A . 87 ILE C 1 1
3 3913 1 1 87 ILE CA C 72.166 6.130 6.779 1.00 . A A . 87 ILE CA 1 1
3 3914 1 1 87 ILE CB C 72.396 7.100 7.937 1.00 . A A . 87 ILE CB 1 1
3 3915 1 1 87 ILE CD1 C 71.858 9.396 8.763 1.00 . A A . 87 ILE CD1 1 1
3 3916 1 1 87 ILE CG1 C 71.942 8.501 7.526 1.00 . A A . 87 ILE CG1 1 1
3 3917 1 1 87 ILE CG2 C 73.883 7.130 8.301 1.00 . A A . 87 ILE CG2 1 1
3 3918 1 1 87 ILE H H 70.083 5.964 7.143 1.00 . A A . 87 ILE H 1 1
3 3919 1 1 87 ILE HA H 72.722 6.479 5.921 1.00 . A A . 87 ILE HA 1 1
3 3920 1 1 87 ILE HB H 71.826 6.774 8.796 1.00 . A A . 87 ILE HB 1 1
3 3921 1 1 87 ILE HD11 H 72.345 10.339 8.558 1.00 . A A . 87 ILE HD11 1 1
3 3922 1 1 87 ILE HD12 H 72.352 8.912 9.593 1.00 . A A . 87 ILE HD12 1 1
3 3923 1 1 87 ILE HD13 H 70.823 9.572 9.012 1.00 . A A . 87 ILE HD13 1 1
3 3924 1 1 87 ILE HG12 H 72.653 8.919 6.827 1.00 . A A . 87 ILE HG12 1 1
3 3925 1 1 87 ILE HG13 H 70.971 8.443 7.062 1.00 . A A . 87 ILE HG13 1 1
3 3926 1 1 87 ILE HG21 H 74.110 6.306 8.960 1.00 . A A . 87 ILE HG21 1 1
3 3927 1 1 87 ILE HG22 H 74.113 8.062 8.797 1.00 . A A . 87 ILE HG22 1 1
3 3928 1 1 87 ILE HG23 H 74.475 7.047 7.401 1.00 . A A . 87 ILE HG23 1 1
3 3929 1 1 87 ILE N N 70.748 6.096 6.435 1.00 . A A . 87 ILE N 1 1
3 3930 1 1 87 ILE O O 72.139 4.094 8.060 1.00 . A A . 87 ILE O 1 1
3 3931 1 1 88 LEU C C 75.729 3.147 7.231 1.00 . A A . 88 LEU C 1 1
3 3932 1 1 88 LEU CA C 74.301 2.978 6.709 1.00 . A A . 88 LEU CA 1 1
3 3933 1 1 88 LEU CB C 74.314 2.160 5.417 1.00 . A A . 88 LEU CB 1 1
3 3934 1 1 88 LEU CD1 C 73.772 -0.267 5.176 1.00 . A A . 88 LEU CD1 1 1
3 3935 1 1 88 LEU CD2 C 76.146 0.500 5.039 1.00 . A A . 88 LEU CD2 1 1
3 3936 1 1 88 LEU CG C 74.794 0.738 5.715 1.00 . A A . 88 LEU CG 1 1
3 3937 1 1 88 LEU H H 74.095 4.861 5.758 1.00 . A A . 88 LEU H 1 1
3 3938 1 1 88 LEU HA H 73.710 2.461 7.451 1.00 . A A . 88 LEU HA 1 1
3 3939 1 1 88 LEU HB2 H 73.318 2.125 4.997 1.00 . A A . 88 LEU HB2 1 1
3 3940 1 1 88 LEU HB3 H 74.987 2.620 4.710 1.00 . A A . 88 LEU HB3 1 1
3 3941 1 1 88 LEU HD11 H 74.089 -1.271 5.427 1.00 . A A . 88 LEU HD11 1 1
3 3942 1 1 88 LEU HD12 H 73.704 -0.170 4.102 1.00 . A A . 88 LEU HD12 1 1
3 3943 1 1 88 LEU HD13 H 72.806 -0.072 5.619 1.00 . A A . 88 LEU HD13 1 1
3 3944 1 1 88 LEU HD21 H 76.013 0.476 3.970 1.00 . A A . 88 LEU HD21 1 1
3 3945 1 1 88 LEU HD22 H 76.553 -0.444 5.375 1.00 . A A . 88 LEU HD22 1 1
3 3946 1 1 88 LEU HD23 H 76.825 1.299 5.300 1.00 . A A . 88 LEU HD23 1 1
3 3947 1 1 88 LEU HG H 74.892 0.611 6.784 1.00 . A A . 88 LEU HG 1 1
3 3948 1 1 88 LEU N N 73.714 4.293 6.458 1.00 . A A . 88 LEU N 1 1
3 3949 1 1 88 LEU O O 76.505 3.918 6.669 1.00 . A A . 88 LEU O 1 1
3 3950 1 1 89 THR C C 78.190 1.242 8.781 1.00 . A A . 89 THR C 1 1
3 3951 1 1 89 THR CA C 77.422 2.558 8.868 1.00 . A A . 89 THR CA 1 1
3 3952 1 1 89 THR CB C 77.340 2.997 10.330 1.00 . A A . 89 THR CB 1 1
3 3953 1 1 89 THR CG2 C 78.735 2.949 10.957 1.00 . A A . 89 THR CG2 1 1
3 3954 1 1 89 THR H H 75.420 1.846 8.733 1.00 . A A . 89 THR H 1 1
3 3955 1 1 89 THR HA H 77.962 3.313 8.313 1.00 . A A . 89 THR HA 1 1
3 3956 1 1 89 THR HB H 76.686 2.332 10.873 1.00 . A A . 89 THR HB 1 1
3 3957 1 1 89 THR HG1 H 76.034 4.304 10.938 1.00 . A A . 89 THR HG1 1 1
3 3958 1 1 89 THR HG21 H 79.468 3.239 10.218 1.00 . A A . 89 THR HG21 1 1
3 3959 1 1 89 THR HG22 H 78.942 1.945 11.297 1.00 . A A . 89 THR HG22 1 1
3 3960 1 1 89 THR HG23 H 78.779 3.631 11.793 1.00 . A A . 89 THR HG23 1 1
3 3961 1 1 89 THR N N 76.074 2.441 8.308 1.00 . A A . 89 THR N 1 1
3 3962 1 1 89 THR O O 77.647 0.170 9.053 1.00 . A A . 89 THR O 1 1
3 3963 1 1 89 THR OG1 O 76.829 4.322 10.400 1.00 . A A . 89 THR OG1 1 1
3 3964 1 1 90 VAL C C 80.892 -0.197 9.677 1.00 . A A . 90 VAL C 1 1
3 3965 1 1 90 VAL CA C 80.325 0.166 8.306 1.00 . A A . 90 VAL CA 1 1
3 3966 1 1 90 VAL CB C 81.477 0.447 7.341 1.00 . A A . 90 VAL CB 1 1
3 3967 1 1 90 VAL CG1 C 82.484 -0.705 7.394 1.00 . A A . 90 VAL CG1 1 1
3 3968 1 1 90 VAL CG2 C 80.931 0.589 5.919 1.00 . A A . 90 VAL CG2 1 1
3 3969 1 1 90 VAL H H 79.847 2.228 8.233 1.00 . A A . 90 VAL H 1 1
3 3970 1 1 90 VAL HA H 79.744 -0.664 7.931 1.00 . A A . 90 VAL HA 1 1
3 3971 1 1 90 VAL HB H 81.970 1.363 7.630 1.00 . A A . 90 VAL HB 1 1
3 3972 1 1 90 VAL HG11 H 82.916 -0.851 6.415 1.00 . A A . 90 VAL HG11 1 1
3 3973 1 1 90 VAL HG12 H 81.980 -1.609 7.702 1.00 . A A . 90 VAL HG12 1 1
3 3974 1 1 90 VAL HG13 H 83.265 -0.468 8.101 1.00 . A A . 90 VAL HG13 1 1
3 3975 1 1 90 VAL HG21 H 79.891 0.879 5.961 1.00 . A A . 90 VAL HG21 1 1
3 3976 1 1 90 VAL HG22 H 81.020 -0.355 5.400 1.00 . A A . 90 VAL HG22 1 1
3 3977 1 1 90 VAL HG23 H 81.494 1.345 5.391 1.00 . A A . 90 VAL HG23 1 1
3 3978 1 1 90 VAL N N 79.468 1.341 8.416 1.00 . A A . 90 VAL N 1 1
3 3979 1 1 90 VAL O O 81.720 0.534 10.224 1.00 . A A . 90 VAL O 1 1
3 3980 1 1 91 ASN C C 81.197 -3.255 11.547 1.00 . A A . 91 ASN C 1 1
3 3981 1 1 91 ASN CA C 80.951 -1.754 11.537 1.00 . A A . 91 ASN CA 1 1
3 3982 1 1 91 ASN CB C 79.944 -1.398 12.633 1.00 . A A . 91 ASN CB 1 1
3 3983 1 1 91 ASN CG C 80.602 -1.546 14.002 1.00 . A A . 91 ASN CG 1 1
3 3984 1 1 91 ASN H H 79.803 -1.880 9.755 1.00 . A A . 91 ASN H 1 1
3 3985 1 1 91 ASN HA H 81.882 -1.246 11.742 1.00 . A A . 91 ASN HA 1 1
3 3986 1 1 91 ASN HB2 H 79.612 -0.379 12.502 1.00 . A A . 91 ASN HB2 1 1
3 3987 1 1 91 ASN HB3 H 79.096 -2.064 12.570 1.00 . A A . 91 ASN HB3 1 1
3 3988 1 1 91 ASN HD21 H 78.920 -2.059 14.929 1.00 . A A . 91 ASN HD21 1 1
3 3989 1 1 91 ASN HD22 H 80.299 -1.990 15.915 1.00 . A A . 91 ASN HD22 1 1
3 3990 1 1 91 ASN N N 80.459 -1.327 10.230 1.00 . A A . 91 ASN N 1 1
3 3991 1 1 91 ASN ND2 N 79.880 -1.893 15.035 1.00 . A A . 91 ASN ND2 1 1
3 3992 1 1 91 ASN O O 80.413 -4.026 10.994 1.00 . A A . 91 ASN O 1 1
3 3993 1 1 91 ASN OD1 O 81.809 -1.340 14.137 1.00 . A A . 91 ASN OD1 1 1
3 3994 1 1 92 LYS C C 81.828 -5.776 13.338 1.00 . A A . 92 LYS C 1 1
3 3995 1 1 92 LYS CA C 82.638 -5.077 12.255 1.00 . A A . 92 LYS CA 1 1
3 3996 1 1 92 LYS CB C 84.134 -5.230 12.539 1.00 . A A . 92 LYS CB 1 1
3 3997 1 1 92 LYS CD C 86.432 -4.846 11.641 1.00 . A A . 92 LYS CD 1 1
3 3998 1 1 92 LYS CE C 87.238 -4.285 10.467 1.00 . A A . 92 LYS CE 1 1
3 3999 1 1 92 LYS CG C 84.937 -4.705 11.347 1.00 . A A . 92 LYS CG 1 1
3 4000 1 1 92 LYS H H 82.882 -3.001 12.597 1.00 . A A . 92 LYS H 1 1
3 4001 1 1 92 LYS HA H 82.420 -5.540 11.303 1.00 . A A . 92 LYS HA 1 1
3 4002 1 1 92 LYS HB2 H 84.391 -4.672 13.424 1.00 . A A . 92 LYS HB2 1 1
3 4003 1 1 92 LYS HB3 H 84.363 -6.275 12.692 1.00 . A A . 92 LYS HB3 1 1
3 4004 1 1 92 LYS HD2 H 86.673 -4.294 12.539 1.00 . A A . 92 LYS HD2 1 1
3 4005 1 1 92 LYS HD3 H 86.678 -5.887 11.781 1.00 . A A . 92 LYS HD3 1 1
3 4006 1 1 92 LYS HE2 H 87.003 -4.844 9.572 1.00 . A A . 92 LYS HE2 1 1
3 4007 1 1 92 LYS HE3 H 86.987 -3.245 10.318 1.00 . A A . 92 LYS HE3 1 1
3 4008 1 1 92 LYS HG2 H 84.688 -5.277 10.466 1.00 . A A . 92 LYS HG2 1 1
3 4009 1 1 92 LYS HG3 H 84.699 -3.666 11.182 1.00 . A A . 92 LYS HG3 1 1
3 4010 1 1 92 LYS HZ1 H 88.988 -3.641 11.393 1.00 . A A . 92 LYS HZ1 1 1
3 4011 1 1 92 LYS HZ2 H 89.233 -4.350 9.870 1.00 . A A . 92 LYS HZ2 1 1
3 4012 1 1 92 LYS HZ3 H 88.881 -5.324 11.218 1.00 . A A . 92 LYS HZ3 1 1
3 4013 1 1 92 LYS N N 82.294 -3.664 12.176 1.00 . A A . 92 LYS N 1 1
3 4014 1 1 92 LYS NZ N 88.695 -4.410 10.759 1.00 . A A . 92 LYS NZ 1 1
3 4015 1 1 92 LYS O O 81.551 -5.200 14.391 1.00 . A A . 92 LYS O 1 1
3 4016 1 1 93 THR C C 81.418 -9.060 14.434 1.00 . A A . 93 THR C 1 1
3 4017 1 1 93 THR CA C 80.669 -7.793 14.031 1.00 . A A . 93 THR CA 1 1
3 4018 1 1 93 THR CB C 79.316 -8.165 13.420 1.00 . A A . 93 THR CB 1 1
3 4019 1 1 93 THR CG2 C 78.481 -8.929 14.449 1.00 . A A . 93 THR CG2 1 1
3 4020 1 1 93 THR H H 81.700 -7.428 12.217 1.00 . A A . 93 THR H 1 1
3 4021 1 1 93 THR HA H 80.501 -7.190 14.911 1.00 . A A . 93 THR HA 1 1
3 4022 1 1 93 THR HB H 79.474 -8.791 12.555 1.00 . A A . 93 THR HB 1 1
3 4023 1 1 93 THR HG1 H 78.378 -7.077 12.110 1.00 . A A . 93 THR HG1 1 1
3 4024 1 1 93 THR HG21 H 77.432 -8.778 14.244 1.00 . A A . 93 THR HG21 1 1
3 4025 1 1 93 THR HG22 H 78.711 -8.565 15.441 1.00 . A A . 93 THR HG22 1 1
3 4026 1 1 93 THR HG23 H 78.711 -9.983 14.390 1.00 . A A . 93 THR HG23 1 1
3 4027 1 1 93 THR N N 81.449 -7.021 13.073 1.00 . A A . 93 THR N 1 1
3 4028 1 1 93 THR O O 81.874 -9.821 13.580 1.00 . A A . 93 THR O 1 1
3 4029 1 1 93 THR OG1 O 78.632 -6.982 13.031 1.00 . A A . 93 THR OG1 1 1
3 4030 1 1 94 ASP C C 81.251 -11.599 16.467 1.00 . A A . 94 ASP C 1 1
3 4031 1 1 94 ASP CA C 82.232 -10.454 16.245 1.00 . A A . 94 ASP CA 1 1
3 4032 1 1 94 ASP CB C 82.936 -10.119 17.560 1.00 . A A . 94 ASP CB 1 1
3 4033 1 1 94 ASP CG C 81.942 -9.511 18.543 1.00 . A A . 94 ASP CG 1 1
3 4034 1 1 94 ASP H H 81.154 -8.635 16.371 1.00 . A A . 94 ASP H 1 1
3 4035 1 1 94 ASP HA H 82.973 -10.763 15.522 1.00 . A A . 94 ASP HA 1 1
3 4036 1 1 94 ASP HB2 H 83.354 -11.022 17.984 1.00 . A A . 94 ASP HB2 1 1
3 4037 1 1 94 ASP HB3 H 83.731 -9.411 17.372 1.00 . A A . 94 ASP HB3 1 1
3 4038 1 1 94 ASP N N 81.538 -9.278 15.738 1.00 . A A . 94 ASP N 1 1
3 4039 1 1 94 ASP O O 81.634 -12.682 16.909 1.00 . A A . 94 ASP O 1 1
3 4040 1 1 94 ASP OD1 O 80.884 -9.095 18.103 1.00 . A A . 94 ASP OD1 1 1
3 4041 1 1 94 ASP OD2 O 82.253 -9.474 19.723 1.00 . A A . 94 ASP OD2 1 1
3 4042 1 1 95 THR C C 78.570 -12.979 14.990 1.00 . A A . 95 THR C 1 1
3 4043 1 1 95 THR CA C 78.953 -12.369 16.335 1.00 . A A . 95 THR CA 1 1
3 4044 1 1 95 THR CB C 77.717 -11.752 16.991 1.00 . A A . 95 THR CB 1 1
3 4045 1 1 95 THR CG2 C 77.231 -12.661 18.122 1.00 . A A . 95 THR CG2 1 1
3 4046 1 1 95 THR H H 79.734 -10.468 15.815 1.00 . A A . 95 THR H 1 1
3 4047 1 1 95 THR HA H 79.335 -13.149 16.975 1.00 . A A . 95 THR HA 1 1
3 4048 1 1 95 THR HB H 76.933 -11.649 16.257 1.00 . A A . 95 THR HB 1 1
3 4049 1 1 95 THR HG1 H 78.375 -9.933 16.792 1.00 . A A . 95 THR HG1 1 1
3 4050 1 1 95 THR HG21 H 76.309 -12.270 18.526 1.00 . A A . 95 THR HG21 1 1
3 4051 1 1 95 THR HG22 H 77.979 -12.698 18.899 1.00 . A A . 95 THR HG22 1 1
3 4052 1 1 95 THR HG23 H 77.062 -13.655 17.736 1.00 . A A . 95 THR HG23 1 1
3 4053 1 1 95 THR N N 79.981 -11.351 16.161 1.00 . A A . 95 THR N 1 1
3 4054 1 1 95 THR O O 79.133 -12.562 13.990 1.00 . A A . 95 THR O 1 1
3 4055 1 1 95 THR OXT O 77.717 -13.852 14.979 1.00 . A A . 95 THR OXT 1 1
3 4056 1 1 95 THR OG1 O 78.049 -10.475 17.514 1.00 . A A . 95 THR OG1 1 1
4 4057 1 1 1 SER C C 47.513 1.393 -8.265 1.00 . A A . 1 SER C 1 1
4 4058 1 1 1 SER CA C 48.421 0.191 -8.496 1.00 . A A . 1 SER CA 1 1
4 4059 1 1 1 SER CB C 47.957 -0.586 -9.727 1.00 . A A . 1 SER CB 1 1
4 4060 1 1 1 SER H1 H 48.833 -0.230 -6.498 1.00 . A A . 1 SER H1 1 1
4 4061 1 1 1 SER H2 H 48.872 -1.590 -7.515 1.00 . A A . 1 SER H2 1 1
4 4062 1 1 1 SER H3 H 47.384 -0.907 -7.062 1.00 . A A . 1 SER H3 1 1
4 4063 1 1 1 SER HA H 49.435 0.532 -8.648 1.00 . A A . 1 SER HA 1 1
4 4064 1 1 1 SER HB2 H 47.538 -1.531 -9.422 1.00 . A A . 1 SER HB2 1 1
4 4065 1 1 1 SER HB3 H 47.201 -0.012 -10.249 1.00 . A A . 1 SER HB3 1 1
4 4066 1 1 1 SER HG H 48.816 -0.564 -11.471 1.00 . A A . 1 SER HG 1 1
4 4067 1 1 1 SER N N 48.375 -0.702 -7.303 1.00 . A A . 1 SER N 1 1
4 4068 1 1 1 SER O O 47.971 2.536 -8.239 1.00 . A A . 1 SER O 1 1
4 4069 1 1 1 SER OG O 49.068 -0.820 -10.582 1.00 . A A . 1 SER OG 1 1
4 4070 1 1 2 ALA C C 45.550 2.928 -6.568 1.00 . A A . 2 ALA C 1 1
4 4071 1 1 2 ALA CA C 45.252 2.196 -7.872 1.00 . A A . 2 ALA CA 1 1
4 4072 1 1 2 ALA CB C 43.838 1.615 -7.819 1.00 . A A . 2 ALA CB 1 1
4 4073 1 1 2 ALA H H 45.913 0.198 -8.128 1.00 . A A . 2 ALA H 1 1
4 4074 1 1 2 ALA HA H 45.309 2.898 -8.689 1.00 . A A . 2 ALA HA 1 1
4 4075 1 1 2 ALA HB1 H 43.889 0.537 -7.861 1.00 . A A . 2 ALA HB1 1 1
4 4076 1 1 2 ALA HB2 H 43.267 1.982 -8.659 1.00 . A A . 2 ALA HB2 1 1
4 4077 1 1 2 ALA HB3 H 43.360 1.917 -6.899 1.00 . A A . 2 ALA HB3 1 1
4 4078 1 1 2 ALA N N 46.221 1.127 -8.097 1.00 . A A . 2 ALA N 1 1
4 4079 1 1 2 ALA O O 45.406 4.148 -6.484 1.00 . A A . 2 ALA O 1 1
4 4080 1 1 3 ALA C C 47.603 3.522 -4.319 1.00 . A A . 3 ALA C 1 1
4 4081 1 1 3 ALA CA C 46.281 2.762 -4.258 1.00 . A A . 3 ALA CA 1 1
4 4082 1 1 3 ALA CB C 46.367 1.665 -3.195 1.00 . A A . 3 ALA CB 1 1
4 4083 1 1 3 ALA H H 46.063 1.208 -5.683 1.00 . A A . 3 ALA H 1 1
4 4084 1 1 3 ALA HA H 45.495 3.450 -3.986 1.00 . A A . 3 ALA HA 1 1
4 4085 1 1 3 ALA HB1 H 45.567 0.955 -3.346 1.00 . A A . 3 ALA HB1 1 1
4 4086 1 1 3 ALA HB2 H 46.274 2.109 -2.213 1.00 . A A . 3 ALA HB2 1 1
4 4087 1 1 3 ALA HB3 H 47.317 1.160 -3.275 1.00 . A A . 3 ALA HB3 1 1
4 4088 1 1 3 ALA N N 45.966 2.175 -5.556 1.00 . A A . 3 ALA N 1 1
4 4089 1 1 3 ALA O O 48.489 3.186 -5.105 1.00 . A A . 3 ALA O 1 1
4 4090 1 1 4 THR C C 49.848 4.899 -2.313 1.00 . A A . 4 THR C 1 1
4 4091 1 1 4 THR CA C 48.941 5.356 -3.455 1.00 . A A . 4 THR CA 1 1
4 4092 1 1 4 THR CB C 48.586 6.837 -3.285 1.00 . A A . 4 THR CB 1 1
4 4093 1 1 4 THR CG2 C 47.569 7.244 -4.350 1.00 . A A . 4 THR CG2 1 1
4 4094 1 1 4 THR H H 46.983 4.776 -2.888 1.00 . A A . 4 THR H 1 1
4 4095 1 1 4 THR HA H 49.468 5.229 -4.389 1.00 . A A . 4 THR HA 1 1
4 4096 1 1 4 THR HB H 49.475 7.440 -3.388 1.00 . A A . 4 THR HB 1 1
4 4097 1 1 4 THR HG1 H 47.068 6.896 -2.069 1.00 . A A . 4 THR HG1 1 1
4 4098 1 1 4 THR HG21 H 47.533 6.489 -5.122 1.00 . A A . 4 THR HG21 1 1
4 4099 1 1 4 THR HG22 H 47.857 8.189 -4.785 1.00 . A A . 4 THR HG22 1 1
4 4100 1 1 4 THR HG23 H 46.591 7.338 -3.899 1.00 . A A . 4 THR HG23 1 1
4 4101 1 1 4 THR N N 47.724 4.552 -3.488 1.00 . A A . 4 THR N 1 1
4 4102 1 1 4 THR O O 49.409 4.194 -1.403 1.00 . A A . 4 THR O 1 1
4 4103 1 1 4 THR OG1 O 48.016 7.035 -1.998 1.00 . A A . 4 THR OG1 1 1
4 4104 1 1 5 LEU C C 52.028 5.929 -0.174 1.00 . A A . 5 LEU C 1 1
4 4105 1 1 5 LEU CA C 52.078 4.939 -1.332 1.00 . A A . 5 LEU CA 1 1
4 4106 1 1 5 LEU CB C 53.494 4.911 -1.915 1.00 . A A . 5 LEU CB 1 1
4 4107 1 1 5 LEU CD1 C 54.101 2.887 -0.587 1.00 . A A . 5 LEU CD1 1 1
4 4108 1 1 5 LEU CD2 C 55.893 4.409 -1.424 1.00 . A A . 5 LEU CD2 1 1
4 4109 1 1 5 LEU CG C 54.465 4.343 -0.878 1.00 . A A . 5 LEU CG 1 1
4 4110 1 1 5 LEU H H 51.404 5.869 -3.116 1.00 . A A . 5 LEU H 1 1
4 4111 1 1 5 LEU HA H 51.834 3.954 -0.962 1.00 . A A . 5 LEU HA 1 1
4 4112 1 1 5 LEU HB2 H 53.509 4.292 -2.799 1.00 . A A . 5 LEU HB2 1 1
4 4113 1 1 5 LEU HB3 H 53.795 5.915 -2.172 1.00 . A A . 5 LEU HB3 1 1
4 4114 1 1 5 LEU HD11 H 53.568 2.474 -1.428 1.00 . A A . 5 LEU HD11 1 1
4 4115 1 1 5 LEU HD12 H 53.477 2.842 0.294 1.00 . A A . 5 LEU HD12 1 1
4 4116 1 1 5 LEU HD13 H 55.003 2.319 -0.417 1.00 . A A . 5 LEU HD13 1 1
4 4117 1 1 5 LEU HD21 H 55.864 4.565 -2.492 1.00 . A A . 5 LEU HD21 1 1
4 4118 1 1 5 LEU HD22 H 56.403 3.479 -1.211 1.00 . A A . 5 LEU HD22 1 1
4 4119 1 1 5 LEU HD23 H 56.423 5.224 -0.954 1.00 . A A . 5 LEU HD23 1 1
4 4120 1 1 5 LEU HG H 54.397 4.921 0.034 1.00 . A A . 5 LEU HG 1 1
4 4121 1 1 5 LEU N N 51.114 5.306 -2.368 1.00 . A A . 5 LEU N 1 1
4 4122 1 1 5 LEU O O 52.350 7.106 -0.341 1.00 . A A . 5 LEU O 1 1
4 4123 1 1 6 SER C C 52.910 6.611 2.738 1.00 . A A . 6 SER C 1 1
4 4124 1 1 6 SER CA C 51.526 6.316 2.169 1.00 . A A . 6 SER CA 1 1
4 4125 1 1 6 SER CB C 50.661 5.657 3.242 1.00 . A A . 6 SER CB 1 1
4 4126 1 1 6 SER H H 51.381 4.502 1.076 1.00 . A A . 6 SER H 1 1
4 4127 1 1 6 SER HA H 51.066 7.250 1.877 1.00 . A A . 6 SER HA 1 1
4 4128 1 1 6 SER HB2 H 49.856 5.116 2.774 1.00 . A A . 6 SER HB2 1 1
4 4129 1 1 6 SER HB3 H 51.265 4.971 3.822 1.00 . A A . 6 SER HB3 1 1
4 4130 1 1 6 SER HG H 49.473 7.163 3.585 1.00 . A A . 6 SER HG 1 1
4 4131 1 1 6 SER N N 51.620 5.450 0.998 1.00 . A A . 6 SER N 1 1
4 4132 1 1 6 SER O O 53.268 7.768 2.950 1.00 . A A . 6 SER O 1 1
4 4133 1 1 6 SER OG O 50.119 6.662 4.089 1.00 . A A . 6 SER OG 1 1
4 4134 1 1 7 SER C C 55.880 4.500 3.285 1.00 . A A . 7 SER C 1 1
4 4135 1 1 7 SER CA C 55.024 5.735 3.538 1.00 . A A . 7 SER CA 1 1
4 4136 1 1 7 SER CB C 54.934 5.987 5.044 1.00 . A A . 7 SER CB 1 1
4 4137 1 1 7 SER H H 53.354 4.659 2.789 1.00 . A A . 7 SER H 1 1
4 4138 1 1 7 SER HA H 55.488 6.588 3.070 1.00 . A A . 7 SER HA 1 1
4 4139 1 1 7 SER HB2 H 55.893 6.307 5.416 1.00 . A A . 7 SER HB2 1 1
4 4140 1 1 7 SER HB3 H 54.200 6.760 5.234 1.00 . A A . 7 SER HB3 1 1
4 4141 1 1 7 SER HG H 55.283 4.511 6.264 1.00 . A A . 7 SER HG 1 1
4 4142 1 1 7 SER N N 53.684 5.561 2.982 1.00 . A A . 7 SER N 1 1
4 4143 1 1 7 SER O O 55.363 3.422 2.991 1.00 . A A . 7 SER O 1 1
4 4144 1 1 7 SER OG O 54.555 4.785 5.700 1.00 . A A . 7 SER OG 1 1
4 4145 1 1 8 ILE C C 58.966 3.357 4.470 1.00 . A A . 8 ILE C 1 1
4 4146 1 1 8 ILE CA C 58.113 3.556 3.221 1.00 . A A . 8 ILE CA 1 1
4 4147 1 1 8 ILE CB C 59.010 3.832 2.016 1.00 . A A . 8 ILE CB 1 1
4 4148 1 1 8 ILE CD1 C 60.720 5.412 1.106 1.00 . A A . 8 ILE CD1 1 1
4 4149 1 1 8 ILE CG1 C 59.609 5.237 2.142 1.00 . A A . 8 ILE CG1 1 1
4 4150 1 1 8 ILE CG2 C 58.182 3.742 0.732 1.00 . A A . 8 ILE CG2 1 1
4 4151 1 1 8 ILE H H 57.546 5.542 3.675 1.00 . A A . 8 ILE H 1 1
4 4152 1 1 8 ILE HA H 57.545 2.656 3.036 1.00 . A A . 8 ILE HA 1 1
4 4153 1 1 8 ILE HB H 59.804 3.101 1.983 1.00 . A A . 8 ILE HB 1 1
4 4154 1 1 8 ILE HD11 H 61.597 4.868 1.422 1.00 . A A . 8 ILE HD11 1 1
4 4155 1 1 8 ILE HD12 H 60.964 6.462 1.009 1.00 . A A . 8 ILE HD12 1 1
4 4156 1 1 8 ILE HD13 H 60.386 5.030 0.152 1.00 . A A . 8 ILE HD13 1 1
4 4157 1 1 8 ILE HG12 H 58.839 5.973 1.971 1.00 . A A . 8 ILE HG12 1 1
4 4158 1 1 8 ILE HG13 H 60.020 5.367 3.132 1.00 . A A . 8 ILE HG13 1 1
4 4159 1 1 8 ILE HG21 H 58.437 4.566 0.081 1.00 . A A . 8 ILE HG21 1 1
4 4160 1 1 8 ILE HG22 H 57.131 3.791 0.978 1.00 . A A . 8 ILE HG22 1 1
4 4161 1 1 8 ILE HG23 H 58.392 2.809 0.232 1.00 . A A . 8 ILE HG23 1 1
4 4162 1 1 8 ILE N N 57.192 4.663 3.422 1.00 . A A . 8 ILE N 1 1
4 4163 1 1 8 ILE O O 59.375 4.323 5.111 1.00 . A A . 8 ILE O 1 1
4 4164 1 1 9 SER C C 61.104 0.777 5.657 1.00 . A A . 9 SER C 1 1
4 4165 1 1 9 SER CA C 60.014 1.787 5.997 1.00 . A A . 9 SER CA 1 1
4 4166 1 1 9 SER CB C 59.113 1.213 7.089 1.00 . A A . 9 SER CB 1 1
4 4167 1 1 9 SER H H 58.854 1.372 4.273 1.00 . A A . 9 SER H 1 1
4 4168 1 1 9 SER HA H 60.475 2.695 6.364 1.00 . A A . 9 SER HA 1 1
4 4169 1 1 9 SER HB2 H 58.530 0.403 6.684 1.00 . A A . 9 SER HB2 1 1
4 4170 1 1 9 SER HB3 H 59.725 0.840 7.900 1.00 . A A . 9 SER HB3 1 1
4 4171 1 1 9 SER HG H 58.472 3.050 7.125 1.00 . A A . 9 SER HG 1 1
4 4172 1 1 9 SER N N 59.218 2.101 4.815 1.00 . A A . 9 SER N 1 1
4 4173 1 1 9 SER O O 60.924 -0.069 4.783 1.00 . A A . 9 SER O 1 1
4 4174 1 1 9 SER OG O 58.238 2.228 7.563 1.00 . A A . 9 SER OG 1 1
4 4175 1 1 10 ILE C C 63.195 -1.274 7.061 1.00 . A A . 10 ILE C 1 1
4 4176 1 1 10 ILE CA C 63.328 -0.067 6.135 1.00 . A A . 10 ILE CA 1 1
4 4177 1 1 10 ILE CB C 64.664 0.630 6.388 1.00 . A A . 10 ILE CB 1 1
4 4178 1 1 10 ILE CD1 C 64.159 1.905 4.300 1.00 . A A . 10 ILE CD1 1 1
4 4179 1 1 10 ILE CG1 C 64.638 2.019 5.747 1.00 . A A . 10 ILE CG1 1 1
4 4180 1 1 10 ILE CG2 C 65.801 -0.194 5.776 1.00 . A A . 10 ILE CG2 1 1
4 4181 1 1 10 ILE H H 62.312 1.549 7.056 1.00 . A A . 10 ILE H 1 1
4 4182 1 1 10 ILE HA H 63.297 -0.406 5.110 1.00 . A A . 10 ILE HA 1 1
4 4183 1 1 10 ILE HB H 64.824 0.727 7.451 1.00 . A A . 10 ILE HB 1 1
4 4184 1 1 10 ILE HD11 H 64.638 1.060 3.829 1.00 . A A . 10 ILE HD11 1 1
4 4185 1 1 10 ILE HD12 H 64.408 2.807 3.766 1.00 . A A . 10 ILE HD12 1 1
4 4186 1 1 10 ILE HD13 H 63.088 1.761 4.288 1.00 . A A . 10 ILE HD13 1 1
4 4187 1 1 10 ILE HG12 H 63.962 2.657 6.302 1.00 . A A . 10 ILE HG12 1 1
4 4188 1 1 10 ILE HG13 H 65.630 2.442 5.763 1.00 . A A . 10 ILE HG13 1 1
4 4189 1 1 10 ILE HG21 H 65.634 -0.309 4.715 1.00 . A A . 10 ILE HG21 1 1
4 4190 1 1 10 ILE HG22 H 65.830 -1.168 6.243 1.00 . A A . 10 ILE HG22 1 1
4 4191 1 1 10 ILE HG23 H 66.740 0.312 5.940 1.00 . A A . 10 ILE HG23 1 1
4 4192 1 1 10 ILE N N 62.225 0.861 6.361 1.00 . A A . 10 ILE N 1 1
4 4193 1 1 10 ILE O O 62.773 -1.137 8.208 1.00 . A A . 10 ILE O 1 1
4 4194 1 1 11 SER C C 64.797 -4.126 7.878 1.00 . A A . 11 SER C 1 1
4 4195 1 1 11 SER CA C 63.429 -3.676 7.346 1.00 . A A . 11 SER CA 1 1
4 4196 1 1 11 SER CB C 62.817 -4.789 6.489 1.00 . A A . 11 SER CB 1 1
4 4197 1 1 11 SER H H 63.866 -2.508 5.629 1.00 . A A . 11 SER H 1 1
4 4198 1 1 11 SER HA H 62.773 -3.490 8.184 1.00 . A A . 11 SER HA 1 1
4 4199 1 1 11 SER HB2 H 61.881 -5.111 6.921 1.00 . A A . 11 SER HB2 1 1
4 4200 1 1 11 SER HB3 H 62.638 -4.418 5.489 1.00 . A A . 11 SER HB3 1 1
4 4201 1 1 11 SER HG H 63.215 -6.694 6.618 1.00 . A A . 11 SER HG 1 1
4 4202 1 1 11 SER N N 63.540 -2.456 6.553 1.00 . A A . 11 SER N 1 1
4 4203 1 1 11 SER O O 65.839 -3.663 7.409 1.00 . A A . 11 SER O 1 1
4 4204 1 1 11 SER OG O 63.713 -5.892 6.442 1.00 . A A . 11 SER OG 1 1
4 4205 1 1 12 PRO C C 67.140 -5.799 8.410 1.00 . A A . 12 PRO C 1 1
4 4206 1 1 12 PRO CA C 66.036 -5.587 9.455 1.00 . A A . 12 PRO CA 1 1
4 4207 1 1 12 PRO CB C 65.528 -6.914 10.024 1.00 . A A . 12 PRO CB 1 1
4 4208 1 1 12 PRO CD C 63.592 -5.619 9.431 1.00 . A A . 12 PRO CD 1 1
4 4209 1 1 12 PRO CG C 64.118 -6.637 10.421 1.00 . A A . 12 PRO CG 1 1
4 4210 1 1 12 PRO HA H 66.381 -4.951 10.255 1.00 . A A . 12 PRO HA 1 1
4 4211 1 1 12 PRO HB2 H 65.564 -7.688 9.272 1.00 . A A . 12 PRO HB2 1 1
4 4212 1 1 12 PRO HB3 H 66.101 -7.196 10.891 1.00 . A A . 12 PRO HB3 1 1
4 4213 1 1 12 PRO HD2 H 62.988 -6.107 8.679 1.00 . A A . 12 PRO HD2 1 1
4 4214 1 1 12 PRO HD3 H 63.020 -4.858 9.940 1.00 . A A . 12 PRO HD3 1 1
4 4215 1 1 12 PRO HG2 H 63.537 -7.547 10.369 1.00 . A A . 12 PRO HG2 1 1
4 4216 1 1 12 PRO HG3 H 64.085 -6.227 11.417 1.00 . A A . 12 PRO HG3 1 1
4 4217 1 1 12 PRO N N 64.796 -5.025 8.833 1.00 . A A . 12 PRO N 1 1
4 4218 1 1 12 PRO O O 66.849 -5.812 7.214 1.00 . A A . 12 PRO O 1 1
4 4219 1 1 13 ILE C C 69.365 -4.587 10.624 1.00 . A A . 13 ILE C 1 1
4 4220 1 1 13 ILE CA C 68.792 -5.957 10.244 1.00 . A A . 13 ILE CA 1 1
4 4221 1 1 13 ILE CB C 69.864 -7.032 10.491 1.00 . A A . 13 ILE CB 1 1
4 4222 1 1 13 ILE CD1 C 68.550 -9.027 11.230 1.00 . A A . 13 ILE CD1 1 1
4 4223 1 1 13 ILE CG1 C 69.327 -8.404 10.069 1.00 . A A . 13 ILE CG1 1 1
4 4224 1 1 13 ILE CG2 C 70.208 -7.082 11.979 1.00 . A A . 13 ILE CG2 1 1
4 4225 1 1 13 ILE H H 69.102 -6.098 8.158 1.00 . A A . 13 ILE H 1 1
4 4226 1 1 13 ILE HA H 67.930 -6.166 10.861 1.00 . A A . 13 ILE HA 1 1
4 4227 1 1 13 ILE HB H 70.750 -6.797 9.922 1.00 . A A . 13 ILE HB 1 1
4 4228 1 1 13 ILE HD11 H 69.240 -9.464 11.937 1.00 . A A . 13 ILE HD11 1 1
4 4229 1 1 13 ILE HD12 H 67.889 -9.793 10.850 1.00 . A A . 13 ILE HD12 1 1
4 4230 1 1 13 ILE HD13 H 67.966 -8.263 11.723 1.00 . A A . 13 ILE HD13 1 1
4 4231 1 1 13 ILE HG12 H 68.669 -8.289 9.220 1.00 . A A . 13 ILE HG12 1 1
4 4232 1 1 13 ILE HG13 H 70.150 -9.049 9.803 1.00 . A A . 13 ILE HG13 1 1
4 4233 1 1 13 ILE HG21 H 69.307 -6.955 12.563 1.00 . A A . 13 ILE HG21 1 1
4 4234 1 1 13 ILE HG22 H 70.906 -6.287 12.214 1.00 . A A . 13 ILE HG22 1 1
4 4235 1 1 13 ILE HG23 H 70.655 -8.033 12.214 1.00 . A A . 13 ILE HG23 1 1
4 4236 1 1 13 ILE N N 68.404 -5.964 8.832 1.00 . A A . 13 ILE N 1 1
4 4237 1 1 13 ILE O O 70.421 -4.190 10.132 1.00 . A A . 13 ILE O 1 1
4 4238 1 1 14 ASN C C 69.969 -1.882 10.852 1.00 . A A . 14 ASN C 1 1
4 4239 1 1 14 ASN CA C 69.133 -2.555 11.945 1.00 . A A . 14 ASN CA 1 1
4 4240 1 1 14 ASN CB C 69.968 -2.677 13.225 1.00 . A A . 14 ASN CB 1 1
4 4241 1 1 14 ASN CG C 70.319 -1.292 13.759 1.00 . A A . 14 ASN CG 1 1
4 4242 1 1 14 ASN H H 67.835 -4.235 11.874 1.00 . A A . 14 ASN H 1 1
4 4243 1 1 14 ASN HA H 68.272 -1.938 12.151 1.00 . A A . 14 ASN HA 1 1
4 4244 1 1 14 ASN HB2 H 69.399 -3.213 13.971 1.00 . A A . 14 ASN HB2 1 1
4 4245 1 1 14 ASN HB3 H 70.876 -3.219 13.011 1.00 . A A . 14 ASN HB3 1 1
4 4246 1 1 14 ASN HD21 H 68.608 -1.075 14.750 1.00 . A A . 14 ASN HD21 1 1
4 4247 1 1 14 ASN HD22 H 69.685 0.231 14.869 1.00 . A A . 14 ASN HD22 1 1
4 4248 1 1 14 ASN N N 68.668 -3.871 11.506 1.00 . A A . 14 ASN N 1 1
4 4249 1 1 14 ASN ND2 N 69.466 -0.660 14.521 1.00 . A A . 14 ASN ND2 1 1
4 4250 1 1 14 ASN O O 69.466 -1.579 9.771 1.00 . A A . 14 ASN O 1 1
4 4251 1 1 14 ASN OD1 O 71.403 -0.778 13.489 1.00 . A A . 14 ASN OD1 1 1
4 4252 1 1 15 THR C C 73.593 -1.428 10.480 1.00 . A A . 15 THR C 1 1
4 4253 1 1 15 THR CA C 72.150 -1.035 10.178 1.00 . A A . 15 THR CA 1 1
4 4254 1 1 15 THR CB C 72.010 0.489 10.250 1.00 . A A . 15 THR CB 1 1
4 4255 1 1 15 THR CG2 C 70.655 0.911 9.683 1.00 . A A . 15 THR CG2 1 1
4 4256 1 1 15 THR H H 71.590 -1.917 12.026 1.00 . A A . 15 THR H 1 1
4 4257 1 1 15 THR HA H 71.890 -1.366 9.184 1.00 . A A . 15 THR HA 1 1
4 4258 1 1 15 THR HB H 72.796 0.949 9.671 1.00 . A A . 15 THR HB 1 1
4 4259 1 1 15 THR HG1 H 71.526 0.363 12.131 1.00 . A A . 15 THR HG1 1 1
4 4260 1 1 15 THR HG21 H 70.656 1.975 9.498 1.00 . A A . 15 THR HG21 1 1
4 4261 1 1 15 THR HG22 H 69.877 0.670 10.392 1.00 . A A . 15 THR HG22 1 1
4 4262 1 1 15 THR HG23 H 70.471 0.385 8.758 1.00 . A A . 15 THR HG23 1 1
4 4263 1 1 15 THR N N 71.248 -1.658 11.144 1.00 . A A . 15 THR N 1 1
4 4264 1 1 15 THR O O 74.268 -0.773 11.273 1.00 . A A . 15 THR O 1 1
4 4265 1 1 15 THR OG1 O 72.113 0.910 11.602 1.00 . A A . 15 THR OG1 1 1
4 4266 1 1 16 ASN C C 75.953 -3.793 8.935 1.00 . A A . 16 ASN C 1 1
4 4267 1 1 16 ASN CA C 75.424 -2.963 10.099 1.00 . A A . 16 ASN CA 1 1
4 4268 1 1 16 ASN CB C 75.482 -3.781 11.388 1.00 . A A . 16 ASN CB 1 1
4 4269 1 1 16 ASN CG C 75.087 -2.898 12.567 1.00 . A A . 16 ASN CG 1 1
4 4270 1 1 16 ASN H H 73.481 -3.006 9.245 1.00 . A A . 16 ASN H 1 1
4 4271 1 1 16 ASN HA H 76.058 -2.098 10.217 1.00 . A A . 16 ASN HA 1 1
4 4272 1 1 16 ASN HB2 H 74.799 -4.615 11.318 1.00 . A A . 16 ASN HB2 1 1
4 4273 1 1 16 ASN HB3 H 76.485 -4.147 11.535 1.00 . A A . 16 ASN HB3 1 1
4 4274 1 1 16 ASN HD21 H 76.569 -1.608 12.281 1.00 . A A . 16 ASN HD21 1 1
4 4275 1 1 16 ASN HD22 H 75.548 -1.263 13.592 1.00 . A A . 16 ASN HD22 1 1
4 4276 1 1 16 ASN N N 74.061 -2.506 9.859 1.00 . A A . 16 ASN N 1 1
4 4277 1 1 16 ASN ND2 N 75.791 -1.833 12.835 1.00 . A A . 16 ASN ND2 1 1
4 4278 1 1 16 ASN O O 75.230 -4.598 8.345 1.00 . A A . 16 ASN O 1 1
4 4279 1 1 16 ASN OD1 O 74.121 -3.194 13.270 1.00 . A A . 16 ASN OD1 1 1
4 4280 1 1 17 ILE C C 79.253 -4.791 7.987 1.00 . A A . 17 ILE C 1 1
4 4281 1 1 17 ILE CA C 77.879 -4.305 7.535 1.00 . A A . 17 ILE CA 1 1
4 4282 1 1 17 ILE CB C 78.031 -3.380 6.329 1.00 . A A . 17 ILE CB 1 1
4 4283 1 1 17 ILE CD1 C 76.816 -1.757 4.868 1.00 . A A . 17 ILE CD1 1 1
4 4284 1 1 17 ILE CG1 C 76.653 -2.873 5.900 1.00 . A A . 17 ILE CG1 1 1
4 4285 1 1 17 ILE CG2 C 78.677 -4.142 5.169 1.00 . A A . 17 ILE CG2 1 1
4 4286 1 1 17 ILE H H 77.745 -2.937 9.142 1.00 . A A . 17 ILE H 1 1
4 4287 1 1 17 ILE HA H 77.273 -5.155 7.257 1.00 . A A . 17 ILE HA 1 1
4 4288 1 1 17 ILE HB H 78.658 -2.541 6.597 1.00 . A A . 17 ILE HB 1 1
4 4289 1 1 17 ILE HD11 H 76.279 -2.018 3.968 1.00 . A A . 17 ILE HD11 1 1
4 4290 1 1 17 ILE HD12 H 77.864 -1.629 4.638 1.00 . A A . 17 ILE HD12 1 1
4 4291 1 1 17 ILE HD13 H 76.420 -0.835 5.267 1.00 . A A . 17 ILE HD13 1 1
4 4292 1 1 17 ILE HG12 H 76.089 -3.686 5.467 1.00 . A A . 17 ILE HG12 1 1
4 4293 1 1 17 ILE HG13 H 76.128 -2.490 6.762 1.00 . A A . 17 ILE HG13 1 1
4 4294 1 1 17 ILE HG21 H 78.525 -3.595 4.250 1.00 . A A . 17 ILE HG21 1 1
4 4295 1 1 17 ILE HG22 H 78.225 -5.120 5.084 1.00 . A A . 17 ILE HG22 1 1
4 4296 1 1 17 ILE HG23 H 79.735 -4.249 5.352 1.00 . A A . 17 ILE HG23 1 1
4 4297 1 1 17 ILE N N 77.227 -3.587 8.624 1.00 . A A . 17 ILE N 1 1
4 4298 1 1 17 ILE O O 79.970 -4.075 8.686 1.00 . A A . 17 ILE O 1 1
4 4299 1 1 18 ASN C C 81.939 -6.338 6.869 1.00 . A A . 18 ASN C 1 1
4 4300 1 1 18 ASN CA C 80.912 -6.559 7.977 1.00 . A A . 18 ASN CA 1 1
4 4301 1 1 18 ASN CB C 80.774 -8.055 8.259 1.00 . A A . 18 ASN CB 1 1
4 4302 1 1 18 ASN CG C 79.971 -8.269 9.535 1.00 . A A . 18 ASN CG 1 1
4 4303 1 1 18 ASN H H 79.001 -6.545 7.054 1.00 . A A . 18 ASN H 1 1
4 4304 1 1 18 ASN HA H 81.253 -6.066 8.874 1.00 . A A . 18 ASN HA 1 1
4 4305 1 1 18 ASN HB2 H 80.269 -8.530 7.432 1.00 . A A . 18 ASN HB2 1 1
4 4306 1 1 18 ASN HB3 H 81.756 -8.490 8.377 1.00 . A A . 18 ASN HB3 1 1
4 4307 1 1 18 ASN HD21 H 79.582 -10.177 9.141 1.00 . A A . 18 ASN HD21 1 1
4 4308 1 1 18 ASN HD22 H 78.935 -9.589 10.596 1.00 . A A . 18 ASN HD22 1 1
4 4309 1 1 18 ASN N N 79.615 -6.007 7.598 1.00 . A A . 18 ASN N 1 1
4 4310 1 1 18 ASN ND2 N 79.454 -9.442 9.778 1.00 . A A . 18 ASN ND2 1 1
4 4311 1 1 18 ASN O O 81.580 -6.123 5.710 1.00 . A A . 18 ASN O 1 1
4 4312 1 1 18 ASN OD1 O 79.807 -7.344 10.330 1.00 . A A . 18 ASN OD1 1 1
4 4313 1 1 19 THR C C 84.288 -7.274 5.208 1.00 . A A . 19 THR C 1 1
4 4314 1 1 19 THR CA C 84.296 -6.184 6.277 1.00 . A A . 19 THR CA 1 1
4 4315 1 1 19 THR CB C 85.646 -6.185 6.997 1.00 . A A . 19 THR CB 1 1
4 4316 1 1 19 THR CG2 C 85.859 -4.837 7.690 1.00 . A A . 19 THR CG2 1 1
4 4317 1 1 19 THR H H 83.438 -6.593 8.171 1.00 . A A . 19 THR H 1 1
4 4318 1 1 19 THR HA H 84.156 -5.224 5.801 1.00 . A A . 19 THR HA 1 1
4 4319 1 1 19 THR HB H 86.437 -6.342 6.279 1.00 . A A . 19 THR HB 1 1
4 4320 1 1 19 THR HG1 H 86.575 -7.512 8.069 1.00 . A A . 19 THR HG1 1 1
4 4321 1 1 19 THR HG21 H 86.657 -4.926 8.414 1.00 . A A . 19 THR HG21 1 1
4 4322 1 1 19 THR HG22 H 84.949 -4.543 8.194 1.00 . A A . 19 THR HG22 1 1
4 4323 1 1 19 THR HG23 H 86.119 -4.092 6.954 1.00 . A A . 19 THR HG23 1 1
4 4324 1 1 19 THR N N 83.216 -6.399 7.236 1.00 . A A . 19 THR N 1 1
4 4325 1 1 19 THR O O 84.114 -8.454 5.511 1.00 . A A . 19 THR O 1 1
4 4326 1 1 19 THR OG1 O 85.665 -7.228 7.958 1.00 . A A . 19 THR OG1 1 1
4 4327 1 1 20 THR C C 83.328 -8.747 2.913 1.00 . A A . 20 THR C 1 1
4 4328 1 1 20 THR CA C 84.534 -7.817 2.851 1.00 . A A . 20 THR CA 1 1
4 4329 1 1 20 THR CB C 85.821 -8.642 2.922 1.00 . A A . 20 THR CB 1 1
4 4330 1 1 20 THR CG2 C 86.264 -9.031 1.511 1.00 . A A . 20 THR CG2 1 1
4 4331 1 1 20 THR H H 84.623 -5.914 3.780 1.00 . A A . 20 THR H 1 1
4 4332 1 1 20 THR HA H 84.516 -7.272 1.918 1.00 . A A . 20 THR HA 1 1
4 4333 1 1 20 THR HB H 85.642 -9.539 3.496 1.00 . A A . 20 THR HB 1 1
4 4334 1 1 20 THR HG1 H 87.105 -7.183 2.935 1.00 . A A . 20 THR HG1 1 1
4 4335 1 1 20 THR HG21 H 85.446 -9.513 0.997 1.00 . A A . 20 THR HG21 1 1
4 4336 1 1 20 THR HG22 H 87.101 -9.709 1.571 1.00 . A A . 20 THR HG22 1 1
4 4337 1 1 20 THR HG23 H 86.556 -8.143 0.968 1.00 . A A . 20 THR HG23 1 1
4 4338 1 1 20 THR N N 84.491 -6.868 3.960 1.00 . A A . 20 THR N 1 1
4 4339 1 1 20 THR O O 83.452 -9.958 2.713 1.00 . A A . 20 THR O 1 1
4 4340 1 1 20 THR OG1 O 86.838 -7.874 3.545 1.00 . A A . 20 THR OG1 1 1
4 4341 1 1 21 VAL C C 79.795 -8.294 2.542 1.00 . A A . 21 VAL C 1 1
4 4342 1 1 21 VAL CA C 80.937 -8.960 3.299 1.00 . A A . 21 VAL CA 1 1
4 4343 1 1 21 VAL CB C 80.538 -9.129 4.764 1.00 . A A . 21 VAL CB 1 1
4 4344 1 1 21 VAL CG1 C 79.153 -9.773 4.843 1.00 . A A . 21 VAL CG1 1 1
4 4345 1 1 21 VAL CG2 C 81.557 -10.026 5.468 1.00 . A A . 21 VAL CG2 1 1
4 4346 1 1 21 VAL H H 82.132 -7.210 3.369 1.00 . A A . 21 VAL H 1 1
4 4347 1 1 21 VAL HA H 81.113 -9.938 2.877 1.00 . A A . 21 VAL HA 1 1
4 4348 1 1 21 VAL HB H 80.513 -8.160 5.246 1.00 . A A . 21 VAL HB 1 1
4 4349 1 1 21 VAL HG11 H 79.030 -10.247 5.805 1.00 . A A . 21 VAL HG11 1 1
4 4350 1 1 21 VAL HG12 H 79.056 -10.511 4.062 1.00 . A A . 21 VAL HG12 1 1
4 4351 1 1 21 VAL HG13 H 78.394 -9.012 4.715 1.00 . A A . 21 VAL HG13 1 1
4 4352 1 1 21 VAL HG21 H 81.053 -10.890 5.877 1.00 . A A . 21 VAL HG21 1 1
4 4353 1 1 21 VAL HG22 H 82.030 -9.474 6.266 1.00 . A A . 21 VAL HG22 1 1
4 4354 1 1 21 VAL HG23 H 82.305 -10.347 4.758 1.00 . A A . 21 VAL HG23 1 1
4 4355 1 1 21 VAL N N 82.165 -8.176 3.203 1.00 . A A . 21 VAL N 1 1
4 4356 1 1 21 VAL O O 79.789 -7.080 2.344 1.00 . A A . 21 VAL O 1 1
4 4357 1 1 22 SER C C 76.410 -8.750 2.259 1.00 . A A . 22 SER C 1 1
4 4358 1 1 22 SER CA C 77.668 -8.595 1.407 1.00 . A A . 22 SER CA 1 1
4 4359 1 1 22 SER CB C 77.497 -9.358 0.095 1.00 . A A . 22 SER CB 1 1
4 4360 1 1 22 SER H H 78.886 -10.065 2.318 1.00 . A A . 22 SER H 1 1
4 4361 1 1 22 SER HA H 77.821 -7.550 1.188 1.00 . A A . 22 SER HA 1 1
4 4362 1 1 22 SER HB2 H 78.433 -9.382 -0.439 1.00 . A A . 22 SER HB2 1 1
4 4363 1 1 22 SER HB3 H 77.179 -10.371 0.306 1.00 . A A . 22 SER HB3 1 1
4 4364 1 1 22 SER HG H 75.654 -8.929 -0.361 1.00 . A A . 22 SER HG 1 1
4 4365 1 1 22 SER N N 78.825 -9.105 2.128 1.00 . A A . 22 SER N 1 1
4 4366 1 1 22 SER O O 76.151 -9.818 2.813 1.00 . A A . 22 SER O 1 1
4 4367 1 1 22 SER OG O 76.521 -8.700 -0.704 1.00 . A A . 22 SER OG 1 1
4 4368 1 1 23 LYS C C 73.219 -7.203 2.354 1.00 . A A . 23 LYS C 1 1
4 4369 1 1 23 LYS CA C 74.411 -7.707 3.160 1.00 . A A . 23 LYS CA 1 1
4 4370 1 1 23 LYS CB C 74.579 -6.845 4.414 1.00 . A A . 23 LYS CB 1 1
4 4371 1 1 23 LYS CD C 73.514 -6.131 6.557 1.00 . A A . 23 LYS CD 1 1
4 4372 1 1 23 LYS CE C 72.220 -6.134 7.372 1.00 . A A . 23 LYS CE 1 1
4 4373 1 1 23 LYS CG C 73.300 -6.899 5.251 1.00 . A A . 23 LYS CG 1 1
4 4374 1 1 23 LYS H H 75.884 -6.851 1.897 1.00 . A A . 23 LYS H 1 1
4 4375 1 1 23 LYS HA H 74.219 -8.724 3.466 1.00 . A A . 23 LYS HA 1 1
4 4376 1 1 23 LYS HB2 H 75.407 -7.221 4.998 1.00 . A A . 23 LYS HB2 1 1
4 4377 1 1 23 LYS HB3 H 74.775 -5.824 4.126 1.00 . A A . 23 LYS HB3 1 1
4 4378 1 1 23 LYS HD2 H 74.301 -6.606 7.129 1.00 . A A . 23 LYS HD2 1 1
4 4379 1 1 23 LYS HD3 H 73.796 -5.113 6.336 1.00 . A A . 23 LYS HD3 1 1
4 4380 1 1 23 LYS HE2 H 72.354 -5.528 8.258 1.00 . A A . 23 LYS HE2 1 1
4 4381 1 1 23 LYS HE3 H 71.417 -5.726 6.776 1.00 . A A . 23 LYS HE3 1 1
4 4382 1 1 23 LYS HG2 H 72.487 -6.450 4.697 1.00 . A A . 23 LYS HG2 1 1
4 4383 1 1 23 LYS HG3 H 73.058 -7.927 5.476 1.00 . A A . 23 LYS HG3 1 1
4 4384 1 1 23 LYS HZ1 H 71.800 -8.122 6.921 1.00 . A A . 23 LYS HZ1 1 1
4 4385 1 1 23 LYS HZ2 H 70.986 -7.535 8.294 1.00 . A A . 23 LYS HZ2 1 1
4 4386 1 1 23 LYS HZ3 H 72.642 -7.908 8.377 1.00 . A A . 23 LYS HZ3 1 1
4 4387 1 1 23 LYS N N 75.632 -7.678 2.362 1.00 . A A . 23 LYS N 1 1
4 4388 1 1 23 LYS NZ N 71.886 -7.530 7.771 1.00 . A A . 23 LYS NZ 1 1
4 4389 1 1 23 LYS O O 73.323 -6.222 1.619 1.00 . A A . 23 LYS O 1 1
4 4390 1 1 24 GLN C C 69.846 -6.942 2.770 1.00 . A A . 24 GLN C 1 1
4 4391 1 1 24 GLN CA C 70.878 -7.496 1.790 1.00 . A A . 24 GLN CA 1 1
4 4392 1 1 24 GLN CB C 70.291 -8.707 1.060 1.00 . A A . 24 GLN CB 1 1
4 4393 1 1 24 GLN CD C 68.323 -9.394 -0.321 1.00 . A A . 24 GLN CD 1 1
4 4394 1 1 24 GLN CG C 68.808 -8.463 0.784 1.00 . A A . 24 GLN CG 1 1
4 4395 1 1 24 GLN H H 72.071 -8.666 3.091 1.00 . A A . 24 GLN H 1 1
4 4396 1 1 24 GLN HA H 71.121 -6.735 1.066 1.00 . A A . 24 GLN HA 1 1
4 4397 1 1 24 GLN HB2 H 70.815 -8.852 0.125 1.00 . A A . 24 GLN HB2 1 1
4 4398 1 1 24 GLN HB3 H 70.401 -9.586 1.676 1.00 . A A . 24 GLN HB3 1 1
4 4399 1 1 24 GLN HE21 H 67.505 -7.934 -1.387 1.00 . A A . 24 GLN HE21 1 1
4 4400 1 1 24 GLN HE22 H 67.357 -9.489 -2.051 1.00 . A A . 24 GLN HE22 1 1
4 4401 1 1 24 GLN HG2 H 68.242 -8.649 1.685 1.00 . A A . 24 GLN HG2 1 1
4 4402 1 1 24 GLN HG3 H 68.664 -7.438 0.476 1.00 . A A . 24 GLN HG3 1 1
4 4403 1 1 24 GLN N N 72.088 -7.886 2.497 1.00 . A A . 24 GLN N 1 1
4 4404 1 1 24 GLN NE2 N 67.674 -8.898 -1.338 1.00 . A A . 24 GLN NE2 1 1
4 4405 1 1 24 GLN O O 69.739 -7.411 3.902 1.00 . A A . 24 GLN O 1 1
4 4406 1 1 24 GLN OE1 O 68.547 -10.604 -0.256 1.00 . A A . 24 GLN OE1 1 1
4 4407 1 1 25 PHE C C 66.731 -5.307 2.413 1.00 . A A . 25 PHE C 1 1
4 4408 1 1 25 PHE CA C 68.056 -5.341 3.162 1.00 . A A . 25 PHE CA 1 1
4 4409 1 1 25 PHE CB C 68.450 -3.916 3.560 1.00 . A A . 25 PHE CB 1 1
4 4410 1 1 25 PHE CD1 C 69.129 -3.203 1.236 1.00 . A A . 25 PHE CD1 1 1
4 4411 1 1 25 PHE CD2 C 70.756 -3.043 3.030 1.00 . A A . 25 PHE CD2 1 1
4 4412 1 1 25 PHE CE1 C 70.077 -2.707 0.333 1.00 . A A . 25 PHE CE1 1 1
4 4413 1 1 25 PHE CE2 C 71.703 -2.547 2.124 1.00 . A A . 25 PHE CE2 1 1
4 4414 1 1 25 PHE CG C 69.469 -3.373 2.586 1.00 . A A . 25 PHE CG 1 1
4 4415 1 1 25 PHE CZ C 71.363 -2.377 0.777 1.00 . A A . 25 PHE CZ 1 1
4 4416 1 1 25 PHE H H 69.218 -5.620 1.409 1.00 . A A . 25 PHE H 1 1
4 4417 1 1 25 PHE HA H 67.937 -5.935 4.055 1.00 . A A . 25 PHE HA 1 1
4 4418 1 1 25 PHE HB2 H 67.573 -3.285 3.550 1.00 . A A . 25 PHE HB2 1 1
4 4419 1 1 25 PHE HB3 H 68.874 -3.926 4.553 1.00 . A A . 25 PHE HB3 1 1
4 4420 1 1 25 PHE HD1 H 68.138 -3.458 0.894 1.00 . A A . 25 PHE HD1 1 1
4 4421 1 1 25 PHE HD2 H 71.019 -3.172 4.066 1.00 . A A . 25 PHE HD2 1 1
4 4422 1 1 25 PHE HE1 H 69.814 -2.575 -0.708 1.00 . A A . 25 PHE HE1 1 1
4 4423 1 1 25 PHE HE2 H 72.696 -2.292 2.465 1.00 . A A . 25 PHE HE2 1 1
4 4424 1 1 25 PHE HZ H 72.092 -1.994 0.078 1.00 . A A . 25 PHE HZ 1 1
4 4425 1 1 25 PHE N N 69.086 -5.949 2.322 1.00 . A A . 25 PHE N 1 1
4 4426 1 1 25 PHE O O 66.711 -5.292 1.185 1.00 . A A . 25 PHE O 1 1
4 4427 1 1 26 PHE C C 63.601 -3.966 2.789 1.00 . A A . 26 PHE C 1 1
4 4428 1 1 26 PHE CA C 64.308 -5.291 2.533 1.00 . A A . 26 PHE CA 1 1
4 4429 1 1 26 PHE CB C 63.450 -6.423 3.102 1.00 . A A . 26 PHE CB 1 1
4 4430 1 1 26 PHE CD1 C 64.469 -8.242 1.684 1.00 . A A . 26 PHE CD1 1 1
4 4431 1 1 26 PHE CD2 C 64.580 -8.444 4.098 1.00 . A A . 26 PHE CD2 1 1
4 4432 1 1 26 PHE CE1 C 65.159 -9.454 1.550 1.00 . A A . 26 PHE CE1 1 1
4 4433 1 1 26 PHE CE2 C 65.266 -9.656 3.964 1.00 . A A . 26 PHE CE2 1 1
4 4434 1 1 26 PHE CG C 64.179 -7.736 2.959 1.00 . A A . 26 PHE CG 1 1
4 4435 1 1 26 PHE CZ C 65.556 -10.161 2.691 1.00 . A A . 26 PHE CZ 1 1
4 4436 1 1 26 PHE H H 65.703 -5.321 4.129 1.00 . A A . 26 PHE H 1 1
4 4437 1 1 26 PHE HA H 64.418 -5.436 1.471 1.00 . A A . 26 PHE HA 1 1
4 4438 1 1 26 PHE HB2 H 63.251 -6.234 4.148 1.00 . A A . 26 PHE HB2 1 1
4 4439 1 1 26 PHE HB3 H 62.517 -6.470 2.562 1.00 . A A . 26 PHE HB3 1 1
4 4440 1 1 26 PHE HD1 H 64.159 -7.698 0.803 1.00 . A A . 26 PHE HD1 1 1
4 4441 1 1 26 PHE HD2 H 64.353 -8.054 5.080 1.00 . A A . 26 PHE HD2 1 1
4 4442 1 1 26 PHE HE1 H 65.382 -9.844 0.569 1.00 . A A . 26 PHE HE1 1 1
4 4443 1 1 26 PHE HE2 H 65.572 -10.201 4.845 1.00 . A A . 26 PHE HE2 1 1
4 4444 1 1 26 PHE HZ H 66.090 -11.095 2.589 1.00 . A A . 26 PHE HZ 1 1
4 4445 1 1 26 PHE N N 65.629 -5.305 3.154 1.00 . A A . 26 PHE N 1 1
4 4446 1 1 26 PHE O O 63.861 -3.295 3.787 1.00 . A A . 26 PHE O 1 1
4 4447 1 1 27 ALA C C 60.446 -2.673 2.070 1.00 . A A . 27 ALA C 1 1
4 4448 1 1 27 ALA CA C 61.940 -2.366 2.021 1.00 . A A . 27 ALA CA 1 1
4 4449 1 1 27 ALA CB C 62.234 -1.435 0.844 1.00 . A A . 27 ALA CB 1 1
4 4450 1 1 27 ALA H H 62.525 -4.189 1.114 1.00 . A A . 27 ALA H 1 1
4 4451 1 1 27 ALA HA H 62.231 -1.875 2.939 1.00 . A A . 27 ALA HA 1 1
4 4452 1 1 27 ALA HB1 H 63.290 -1.476 0.609 1.00 . A A . 27 ALA HB1 1 1
4 4453 1 1 27 ALA HB2 H 61.965 -0.424 1.106 1.00 . A A . 27 ALA HB2 1 1
4 4454 1 1 27 ALA HB3 H 61.663 -1.750 -0.016 1.00 . A A . 27 ALA HB3 1 1
4 4455 1 1 27 ALA N N 62.696 -3.604 1.883 1.00 . A A . 27 ALA N 1 1
4 4456 1 1 27 ALA O O 59.918 -3.393 1.221 1.00 . A A . 27 ALA O 1 1
4 4457 1 1 28 VAL C C 57.572 -1.055 2.978 1.00 . A A . 28 VAL C 1 1
4 4458 1 1 28 VAL CA C 58.337 -2.345 3.228 1.00 . A A . 28 VAL CA 1 1
4 4459 1 1 28 VAL CB C 58.035 -2.857 4.636 1.00 . A A . 28 VAL CB 1 1
4 4460 1 1 28 VAL CG1 C 56.522 -2.892 4.852 1.00 . A A . 28 VAL CG1 1 1
4 4461 1 1 28 VAL CG2 C 58.605 -4.267 4.801 1.00 . A A . 28 VAL CG2 1 1
4 4462 1 1 28 VAL H H 60.247 -1.571 3.728 1.00 . A A . 28 VAL H 1 1
4 4463 1 1 28 VAL HA H 58.017 -3.087 2.513 1.00 . A A . 28 VAL HA 1 1
4 4464 1 1 28 VAL HB H 58.487 -2.196 5.363 1.00 . A A . 28 VAL HB 1 1
4 4465 1 1 28 VAL HG11 H 56.024 -2.993 3.898 1.00 . A A . 28 VAL HG11 1 1
4 4466 1 1 28 VAL HG12 H 56.203 -1.975 5.328 1.00 . A A . 28 VAL HG12 1 1
4 4467 1 1 28 VAL HG13 H 56.268 -3.730 5.482 1.00 . A A . 28 VAL HG13 1 1
4 4468 1 1 28 VAL HG21 H 59.487 -4.372 4.187 1.00 . A A . 28 VAL HG21 1 1
4 4469 1 1 28 VAL HG22 H 57.865 -4.992 4.496 1.00 . A A . 28 VAL HG22 1 1
4 4470 1 1 28 VAL HG23 H 58.866 -4.431 5.836 1.00 . A A . 28 VAL HG23 1 1
4 4471 1 1 28 VAL N N 59.770 -2.126 3.075 1.00 . A A . 28 VAL N 1 1
4 4472 1 1 28 VAL O O 57.870 -0.019 3.572 1.00 . A A . 28 VAL O 1 1
4 4473 1 1 29 GLY C C 54.350 -0.124 2.212 1.00 . A A . 29 GLY C 1 1
4 4474 1 1 29 GLY CA C 55.793 0.056 1.763 1.00 . A A . 29 GLY CA 1 1
4 4475 1 1 29 GLY H H 56.394 -1.974 1.645 1.00 . A A . 29 GLY H 1 1
4 4476 1 1 29 GLY HA2 H 56.214 0.918 2.257 1.00 . A A . 29 GLY HA2 1 1
4 4477 1 1 29 GLY HA3 H 55.812 0.211 0.694 1.00 . A A . 29 GLY HA3 1 1
4 4478 1 1 29 GLY N N 56.588 -1.120 2.090 1.00 . A A . 29 GLY N 1 1
4 4479 1 1 29 GLY O O 53.799 -1.222 2.142 1.00 . A A . 29 GLY O 1 1
4 4480 1 1 30 THR C C 51.482 1.792 2.253 1.00 . A A . 30 THR C 1 1
4 4481 1 1 30 THR CA C 52.363 0.917 3.133 1.00 . A A . 30 THR CA 1 1
4 4482 1 1 30 THR CB C 52.271 1.408 4.580 1.00 . A A . 30 THR CB 1 1
4 4483 1 1 30 THR CG2 C 50.815 1.371 5.048 1.00 . A A . 30 THR CG2 1 1
4 4484 1 1 30 THR H H 54.235 1.809 2.713 1.00 . A A . 30 THR H 1 1
4 4485 1 1 30 THR HA H 52.010 -0.102 3.084 1.00 . A A . 30 THR HA 1 1
4 4486 1 1 30 THR HB H 52.638 2.422 4.638 1.00 . A A . 30 THR HB 1 1
4 4487 1 1 30 THR HG1 H 53.264 1.055 6.218 1.00 . A A . 30 THR HG1 1 1
4 4488 1 1 30 THR HG21 H 50.775 1.010 6.064 1.00 . A A . 30 THR HG21 1 1
4 4489 1 1 30 THR HG22 H 50.249 0.711 4.409 1.00 . A A . 30 THR HG22 1 1
4 4490 1 1 30 THR HG23 H 50.396 2.366 5.001 1.00 . A A . 30 THR HG23 1 1
4 4491 1 1 30 THR N N 53.744 0.963 2.676 1.00 . A A . 30 THR N 1 1
4 4492 1 1 30 THR O O 51.712 2.995 2.124 1.00 . A A . 30 THR O 1 1
4 4493 1 1 30 THR OG1 O 53.062 0.572 5.414 1.00 . A A . 30 THR OG1 1 1
4 4494 1 1 31 TYR C C 48.509 2.640 1.650 1.00 . A A . 31 TYR C 1 1
4 4495 1 1 31 TYR CA C 49.543 1.904 0.804 1.00 . A A . 31 TYR CA 1 1
4 4496 1 1 31 TYR CB C 48.846 0.944 -0.163 1.00 . A A . 31 TYR CB 1 1
4 4497 1 1 31 TYR CD1 C 50.155 1.144 -2.306 1.00 . A A . 31 TYR CD1 1 1
4 4498 1 1 31 TYR CD2 C 50.487 -0.820 -0.923 1.00 . A A . 31 TYR CD2 1 1
4 4499 1 1 31 TYR CE1 C 51.087 0.653 -3.228 1.00 . A A . 31 TYR CE1 1 1
4 4500 1 1 31 TYR CE2 C 51.419 -1.311 -1.846 1.00 . A A . 31 TYR CE2 1 1
4 4501 1 1 31 TYR CG C 49.854 0.407 -1.153 1.00 . A A . 31 TYR CG 1 1
4 4502 1 1 31 TYR CZ C 51.719 -0.574 -3.000 1.00 . A A . 31 TYR CZ 1 1
4 4503 1 1 31 TYR H H 50.331 0.222 1.815 1.00 . A A . 31 TYR H 1 1
4 4504 1 1 31 TYR HA H 50.099 2.631 0.229 1.00 . A A . 31 TYR HA 1 1
4 4505 1 1 31 TYR HB2 H 48.416 0.123 0.392 1.00 . A A . 31 TYR HB2 1 1
4 4506 1 1 31 TYR HB3 H 48.066 1.468 -0.694 1.00 . A A . 31 TYR HB3 1 1
4 4507 1 1 31 TYR HD1 H 49.669 2.091 -2.483 1.00 . A A . 31 TYR HD1 1 1
4 4508 1 1 31 TYR HD2 H 50.256 -1.389 -0.035 1.00 . A A . 31 TYR HD2 1 1
4 4509 1 1 31 TYR HE1 H 51.318 1.222 -4.117 1.00 . A A . 31 TYR HE1 1 1
4 4510 1 1 31 TYR HE2 H 51.907 -2.258 -1.670 1.00 . A A . 31 TYR HE2 1 1
4 4511 1 1 31 TYR HH H 52.339 -0.813 -4.789 1.00 . A A . 31 TYR HH 1 1
4 4512 1 1 31 TYR N N 50.467 1.180 1.662 1.00 . A A . 31 TYR N 1 1
4 4513 1 1 31 TYR O O 48.153 2.192 2.740 1.00 . A A . 31 TYR O 1 1
4 4514 1 1 31 TYR OH O 52.635 -1.058 -3.910 1.00 . A A . 31 TYR OH 1 1
4 4515 1 1 32 SER C C 45.826 3.715 2.200 1.00 . A A . 32 SER C 1 1
4 4516 1 1 32 SER CA C 47.048 4.563 1.866 1.00 . A A . 32 SER CA 1 1
4 4517 1 1 32 SER CB C 46.628 5.766 1.023 1.00 . A A . 32 SER CB 1 1
4 4518 1 1 32 SER H H 48.362 4.084 0.275 1.00 . A A . 32 SER H 1 1
4 4519 1 1 32 SER HA H 47.487 4.919 2.785 1.00 . A A . 32 SER HA 1 1
4 4520 1 1 32 SER HB2 H 45.924 6.367 1.575 1.00 . A A . 32 SER HB2 1 1
4 4521 1 1 32 SER HB3 H 47.501 6.361 0.789 1.00 . A A . 32 SER HB3 1 1
4 4522 1 1 32 SER HG H 45.642 4.440 -0.002 1.00 . A A . 32 SER HG 1 1
4 4523 1 1 32 SER N N 48.036 3.771 1.145 1.00 . A A . 32 SER N 1 1
4 4524 1 1 32 SER O O 44.955 4.137 2.960 1.00 . A A . 32 SER O 1 1
4 4525 1 1 32 SER OG O 46.015 5.307 -0.174 1.00 . A A . 32 SER OG 1 1
4 4526 1 1 33 ASP C C 44.905 0.777 3.127 1.00 . A A . 33 ASP C 1 1
4 4527 1 1 33 ASP CA C 44.651 1.618 1.879 1.00 . A A . 33 ASP CA 1 1
4 4528 1 1 33 ASP CB C 44.436 0.702 0.669 1.00 . A A . 33 ASP CB 1 1
4 4529 1 1 33 ASP CG C 44.011 1.533 -0.537 1.00 . A A . 33 ASP CG 1 1
4 4530 1 1 33 ASP H H 46.494 2.233 1.034 1.00 . A A . 33 ASP H 1 1
4 4531 1 1 33 ASP HA H 43.759 2.207 2.030 1.00 . A A . 33 ASP HA 1 1
4 4532 1 1 33 ASP HB2 H 45.355 0.184 0.443 1.00 . A A . 33 ASP HB2 1 1
4 4533 1 1 33 ASP HB3 H 43.664 -0.017 0.899 1.00 . A A . 33 ASP HB3 1 1
4 4534 1 1 33 ASP N N 45.771 2.518 1.629 1.00 . A A . 33 ASP N 1 1
4 4535 1 1 33 ASP O O 44.084 -0.059 3.501 1.00 . A A . 33 ASP O 1 1
4 4536 1 1 33 ASP OD1 O 43.780 2.720 -0.362 1.00 . A A . 33 ASP OD1 1 1
4 4537 1 1 33 ASP OD2 O 43.919 0.973 -1.616 1.00 . A A . 33 ASP OD2 1 1
4 4538 1 1 34 GLY C C 47.071 -1.056 4.621 1.00 . A A . 34 GLY C 1 1
4 4539 1 1 34 GLY CA C 46.395 0.262 4.977 1.00 . A A . 34 GLY CA 1 1
4 4540 1 1 34 GLY H H 46.667 1.686 3.427 1.00 . A A . 34 GLY H 1 1
4 4541 1 1 34 GLY HA2 H 47.067 0.856 5.581 1.00 . A A . 34 GLY HA2 1 1
4 4542 1 1 34 GLY HA3 H 45.497 0.058 5.539 1.00 . A A . 34 GLY HA3 1 1
4 4543 1 1 34 GLY N N 46.048 1.006 3.770 1.00 . A A . 34 GLY N 1 1
4 4544 1 1 34 GLY O O 47.418 -1.847 5.499 1.00 . A A . 34 GLY O 1 1
4 4545 1 1 35 THR C C 49.386 -2.392 2.874 1.00 . A A . 35 THR C 1 1
4 4546 1 1 35 THR CA C 47.867 -2.520 2.855 1.00 . A A . 35 THR CA 1 1
4 4547 1 1 35 THR CB C 47.400 -2.828 1.431 1.00 . A A . 35 THR CB 1 1
4 4548 1 1 35 THR CG2 C 48.289 -3.917 0.828 1.00 . A A . 35 THR CG2 1 1
4 4549 1 1 35 THR H H 46.933 -0.628 2.673 1.00 . A A . 35 THR H 1 1
4 4550 1 1 35 THR HA H 47.573 -3.333 3.503 1.00 . A A . 35 THR HA 1 1
4 4551 1 1 35 THR HB H 47.466 -1.938 0.827 1.00 . A A . 35 THR HB 1 1
4 4552 1 1 35 THR HG1 H 45.890 -3.782 0.664 1.00 . A A . 35 THR HG1 1 1
4 4553 1 1 35 THR HG21 H 48.433 -4.706 1.551 1.00 . A A . 35 THR HG21 1 1
4 4554 1 1 35 THR HG22 H 49.244 -3.493 0.561 1.00 . A A . 35 THR HG22 1 1
4 4555 1 1 35 THR HG23 H 47.814 -4.321 -0.055 1.00 . A A . 35 THR HG23 1 1
4 4556 1 1 35 THR N N 47.242 -1.290 3.325 1.00 . A A . 35 THR N 1 1
4 4557 1 1 35 THR O O 49.926 -1.286 2.859 1.00 . A A . 35 THR O 1 1
4 4558 1 1 35 THR OG1 O 46.055 -3.282 1.467 1.00 . A A . 35 THR OG1 1 1
4 4559 1 1 36 LYS C C 52.058 -4.548 1.907 1.00 . A A . 36 LYS C 1 1
4 4560 1 1 36 LYS CA C 51.524 -3.542 2.923 1.00 . A A . 36 LYS CA 1 1
4 4561 1 1 36 LYS CB C 52.022 -3.913 4.322 1.00 . A A . 36 LYS CB 1 1
4 4562 1 1 36 LYS CD C 52.145 -3.176 6.709 1.00 . A A . 36 LYS CD 1 1
4 4563 1 1 36 LYS CE C 51.756 -2.076 7.699 1.00 . A A . 36 LYS CE 1 1
4 4564 1 1 36 LYS CG C 51.639 -2.809 5.311 1.00 . A A . 36 LYS CG 1 1
4 4565 1 1 36 LYS H H 49.579 -4.383 2.920 1.00 . A A . 36 LYS H 1 1
4 4566 1 1 36 LYS HA H 51.887 -2.557 2.670 1.00 . A A . 36 LYS HA 1 1
4 4567 1 1 36 LYS HB2 H 51.569 -4.845 4.629 1.00 . A A . 36 LYS HB2 1 1
4 4568 1 1 36 LYS HB3 H 53.095 -4.023 4.305 1.00 . A A . 36 LYS HB3 1 1
4 4569 1 1 36 LYS HD2 H 51.704 -4.112 7.015 1.00 . A A . 36 LYS HD2 1 1
4 4570 1 1 36 LYS HD3 H 53.220 -3.273 6.687 1.00 . A A . 36 LYS HD3 1 1
4 4571 1 1 36 LYS HE2 H 52.181 -1.137 7.378 1.00 . A A . 36 LYS HE2 1 1
4 4572 1 1 36 LYS HE3 H 50.680 -1.990 7.736 1.00 . A A . 36 LYS HE3 1 1
4 4573 1 1 36 LYS HG2 H 52.087 -1.876 4.999 1.00 . A A . 36 LYS HG2 1 1
4 4574 1 1 36 LYS HG3 H 50.564 -2.703 5.335 1.00 . A A . 36 LYS HG3 1 1
4 4575 1 1 36 LYS HZ1 H 51.738 -3.224 9.437 1.00 . A A . 36 LYS HZ1 1 1
4 4576 1 1 36 LYS HZ2 H 52.167 -1.599 9.682 1.00 . A A . 36 LYS HZ2 1 1
4 4577 1 1 36 LYS HZ3 H 53.279 -2.678 8.985 1.00 . A A . 36 LYS HZ3 1 1
4 4578 1 1 36 LYS N N 50.066 -3.532 2.907 1.00 . A A . 36 LYS N 1 1
4 4579 1 1 36 LYS NZ N 52.274 -2.420 9.053 1.00 . A A . 36 LYS NZ 1 1
4 4580 1 1 36 LYS O O 51.400 -5.544 1.603 1.00 . A A . 36 LYS O 1 1
4 4581 1 1 37 ALA C C 55.357 -4.932 0.294 1.00 . A A . 37 ALA C 1 1
4 4582 1 1 37 ALA CA C 53.854 -5.175 0.397 1.00 . A A . 37 ALA CA 1 1
4 4583 1 1 37 ALA CB C 53.204 -4.959 -0.970 1.00 . A A . 37 ALA CB 1 1
4 4584 1 1 37 ALA H H 53.732 -3.475 1.661 1.00 . A A . 37 ALA H 1 1
4 4585 1 1 37 ALA HA H 53.686 -6.196 0.704 1.00 . A A . 37 ALA HA 1 1
4 4586 1 1 37 ALA HB1 H 52.280 -4.413 -0.847 1.00 . A A . 37 ALA HB1 1 1
4 4587 1 1 37 ALA HB2 H 52.999 -5.915 -1.426 1.00 . A A . 37 ALA HB2 1 1
4 4588 1 1 37 ALA HB3 H 53.874 -4.395 -1.601 1.00 . A A . 37 ALA HB3 1 1
4 4589 1 1 37 ALA N N 53.251 -4.282 1.383 1.00 . A A . 37 ALA N 1 1
4 4590 1 1 37 ALA O O 55.843 -3.840 0.590 1.00 . A A . 37 ALA O 1 1
4 4591 1 1 38 ASP C C 57.884 -5.127 -1.569 1.00 . A A . 38 ASP C 1 1
4 4592 1 1 38 ASP CA C 57.532 -5.856 -0.278 1.00 . A A . 38 ASP CA 1 1
4 4593 1 1 38 ASP CB C 58.152 -7.255 -0.301 1.00 . A A . 38 ASP CB 1 1
4 4594 1 1 38 ASP CG C 59.670 -7.152 -0.388 1.00 . A A . 38 ASP CG 1 1
4 4595 1 1 38 ASP H H 55.641 -6.804 -0.350 1.00 . A A . 38 ASP H 1 1
4 4596 1 1 38 ASP HA H 57.935 -5.307 0.560 1.00 . A A . 38 ASP HA 1 1
4 4597 1 1 38 ASP HB2 H 57.879 -7.782 0.603 1.00 . A A . 38 ASP HB2 1 1
4 4598 1 1 38 ASP HB3 H 57.780 -7.797 -1.156 1.00 . A A . 38 ASP HB3 1 1
4 4599 1 1 38 ASP N N 56.085 -5.959 -0.130 1.00 . A A . 38 ASP N 1 1
4 4600 1 1 38 ASP O O 57.528 -5.576 -2.660 1.00 . A A . 38 ASP O 1 1
4 4601 1 1 38 ASP OD1 O 60.264 -6.621 0.535 1.00 . A A . 38 ASP OD1 1 1
4 4602 1 1 38 ASP OD2 O 60.216 -7.604 -1.382 1.00 . A A . 38 ASP OD2 1 1
4 4603 1 1 39 LEU C C 60.465 -3.361 -2.874 1.00 . A A . 39 LEU C 1 1
4 4604 1 1 39 LEU CA C 58.965 -3.228 -2.619 1.00 . A A . 39 LEU CA 1 1
4 4605 1 1 39 LEU CB C 58.599 -1.755 -2.409 1.00 . A A . 39 LEU CB 1 1
4 4606 1 1 39 LEU CD1 C 56.748 -0.155 -1.892 1.00 . A A . 39 LEU CD1 1 1
4 4607 1 1 39 LEU CD2 C 56.318 -2.139 -3.348 1.00 . A A . 39 LEU CD2 1 1
4 4608 1 1 39 LEU CG C 57.100 -1.625 -2.136 1.00 . A A . 39 LEU CG 1 1
4 4609 1 1 39 LEU H H 58.855 -3.701 -0.554 1.00 . A A . 39 LEU H 1 1
4 4610 1 1 39 LEU HA H 58.426 -3.604 -3.478 1.00 . A A . 39 LEU HA 1 1
4 4611 1 1 39 LEU HB2 H 59.152 -1.364 -1.567 1.00 . A A . 39 LEU HB2 1 1
4 4612 1 1 39 LEU HB3 H 58.850 -1.191 -3.295 1.00 . A A . 39 LEU HB3 1 1
4 4613 1 1 39 LEU HD11 H 56.971 0.420 -2.777 1.00 . A A . 39 LEU HD11 1 1
4 4614 1 1 39 LEU HD12 H 57.328 0.221 -1.061 1.00 . A A . 39 LEU HD12 1 1
4 4615 1 1 39 LEU HD13 H 55.696 -0.070 -1.663 1.00 . A A . 39 LEU HD13 1 1
4 4616 1 1 39 LEU HD21 H 55.367 -1.631 -3.403 1.00 . A A . 39 LEU HD21 1 1
4 4617 1 1 39 LEU HD22 H 56.154 -3.200 -3.246 1.00 . A A . 39 LEU HD22 1 1
4 4618 1 1 39 LEU HD23 H 56.882 -1.945 -4.248 1.00 . A A . 39 LEU HD23 1 1
4 4619 1 1 39 LEU HG H 56.841 -2.207 -1.264 1.00 . A A . 39 LEU HG 1 1
4 4620 1 1 39 LEU N N 58.584 -4.006 -1.446 1.00 . A A . 39 LEU N 1 1
4 4621 1 1 39 LEU O O 61.045 -2.586 -3.637 1.00 . A A . 39 LEU O 1 1
4 4622 1 1 40 THR C C 62.837 -4.865 -3.850 1.00 . A A . 40 THR C 1 1
4 4623 1 1 40 THR CA C 62.521 -4.568 -2.392 1.00 . A A . 40 THR CA 1 1
4 4624 1 1 40 THR CB C 62.973 -5.743 -1.523 1.00 . A A . 40 THR CB 1 1
4 4625 1 1 40 THR CG2 C 64.482 -5.926 -1.671 1.00 . A A . 40 THR CG2 1 1
4 4626 1 1 40 THR H H 60.569 -4.936 -1.637 1.00 . A A . 40 THR H 1 1
4 4627 1 1 40 THR HA H 63.052 -3.680 -2.085 1.00 . A A . 40 THR HA 1 1
4 4628 1 1 40 THR HB H 62.471 -6.645 -1.842 1.00 . A A . 40 THR HB 1 1
4 4629 1 1 40 THR HG1 H 63.161 -6.088 0.382 1.00 . A A . 40 THR HG1 1 1
4 4630 1 1 40 THR HG21 H 64.924 -6.083 -0.697 1.00 . A A . 40 THR HG21 1 1
4 4631 1 1 40 THR HG22 H 64.909 -5.045 -2.122 1.00 . A A . 40 THR HG22 1 1
4 4632 1 1 40 THR HG23 H 64.680 -6.783 -2.299 1.00 . A A . 40 THR HG23 1 1
4 4633 1 1 40 THR N N 61.085 -4.348 -2.231 1.00 . A A . 40 THR N 1 1
4 4634 1 1 40 THR O O 63.928 -4.566 -4.335 1.00 . A A . 40 THR O 1 1
4 4635 1 1 40 THR OG1 O 62.663 -5.475 -0.161 1.00 . A A . 40 THR OG1 1 1
4 4636 1 1 41 SER C C 61.581 -4.653 -6.835 1.00 . A A . 41 SER C 1 1
4 4637 1 1 41 SER CA C 62.051 -5.800 -5.945 1.00 . A A . 41 SER CA 1 1
4 4638 1 1 41 SER CB C 61.266 -7.071 -6.275 1.00 . A A . 41 SER CB 1 1
4 4639 1 1 41 SER H H 61.019 -5.654 -4.102 1.00 . A A . 41 SER H 1 1
4 4640 1 1 41 SER HA H 63.099 -5.980 -6.129 1.00 . A A . 41 SER HA 1 1
4 4641 1 1 41 SER HB2 H 61.457 -7.365 -7.293 1.00 . A A . 41 SER HB2 1 1
4 4642 1 1 41 SER HB3 H 61.579 -7.868 -5.610 1.00 . A A . 41 SER HB3 1 1
4 4643 1 1 41 SER HG H 59.740 -6.479 -5.224 1.00 . A A . 41 SER HG 1 1
4 4644 1 1 41 SER N N 61.871 -5.453 -4.541 1.00 . A A . 41 SER N 1 1
4 4645 1 1 41 SER O O 61.795 -4.667 -8.048 1.00 . A A . 41 SER O 1 1
4 4646 1 1 41 SER OG O 59.877 -6.823 -6.110 1.00 . A A . 41 SER OG 1 1
4 4647 1 1 42 SER C C 61.326 -1.294 -6.745 1.00 . A A . 42 SER C 1 1
4 4648 1 1 42 SER CA C 60.438 -2.511 -6.973 1.00 . A A . 42 SER CA 1 1
4 4649 1 1 42 SER CB C 59.008 -2.184 -6.548 1.00 . A A . 42 SER CB 1 1
4 4650 1 1 42 SER H H 60.810 -3.696 -5.255 1.00 . A A . 42 SER H 1 1
4 4651 1 1 42 SER HA H 60.441 -2.753 -8.025 1.00 . A A . 42 SER HA 1 1
4 4652 1 1 42 SER HB2 H 58.431 -1.895 -7.410 1.00 . A A . 42 SER HB2 1 1
4 4653 1 1 42 SER HB3 H 58.560 -3.059 -6.095 1.00 . A A . 42 SER HB3 1 1
4 4654 1 1 42 SER HG H 58.123 -0.905 -5.379 1.00 . A A . 42 SER HG 1 1
4 4655 1 1 42 SER N N 60.940 -3.660 -6.225 1.00 . A A . 42 SER N 1 1
4 4656 1 1 42 SER O O 61.432 -0.421 -7.605 1.00 . A A . 42 SER O 1 1
4 4657 1 1 42 SER OG O 59.030 -1.110 -5.618 1.00 . A A . 42 SER OG 1 1
4 4658 1 1 43 VAL C C 64.246 -0.396 -5.749 1.00 . A A . 43 VAL C 1 1
4 4659 1 1 43 VAL CA C 62.834 -0.126 -5.247 1.00 . A A . 43 VAL CA 1 1
4 4660 1 1 43 VAL CB C 62.865 0.087 -3.730 1.00 . A A . 43 VAL CB 1 1
4 4661 1 1 43 VAL CG1 C 61.438 0.245 -3.204 1.00 . A A . 43 VAL CG1 1 1
4 4662 1 1 43 VAL CG2 C 63.532 -1.115 -3.056 1.00 . A A . 43 VAL CG2 1 1
4 4663 1 1 43 VAL H H 61.835 -1.966 -4.929 1.00 . A A . 43 VAL H 1 1
4 4664 1 1 43 VAL HA H 62.457 0.770 -5.718 1.00 . A A . 43 VAL HA 1 1
4 4665 1 1 43 VAL HB H 63.429 0.983 -3.506 1.00 . A A . 43 VAL HB 1 1
4 4666 1 1 43 VAL HG11 H 61.352 1.175 -2.666 1.00 . A A . 43 VAL HG11 1 1
4 4667 1 1 43 VAL HG12 H 61.206 -0.577 -2.542 1.00 . A A . 43 VAL HG12 1 1
4 4668 1 1 43 VAL HG13 H 60.745 0.242 -4.034 1.00 . A A . 43 VAL HG13 1 1
4 4669 1 1 43 VAL HG21 H 64.588 -0.922 -2.937 1.00 . A A . 43 VAL HG21 1 1
4 4670 1 1 43 VAL HG22 H 63.394 -1.993 -3.667 1.00 . A A . 43 VAL HG22 1 1
4 4671 1 1 43 VAL HG23 H 63.084 -1.279 -2.086 1.00 . A A . 43 VAL HG23 1 1
4 4672 1 1 43 VAL N N 61.959 -1.243 -5.578 1.00 . A A . 43 VAL N 1 1
4 4673 1 1 43 VAL O O 64.678 -1.546 -5.830 1.00 . A A . 43 VAL O 1 1
4 4674 1 1 44 THR C C 67.296 0.994 -5.489 1.00 . A A . 44 THR C 1 1
4 4675 1 1 44 THR CA C 66.325 0.536 -6.566 1.00 . A A . 44 THR CA 1 1
4 4676 1 1 44 THR CB C 66.513 1.379 -7.829 1.00 . A A . 44 THR CB 1 1
4 4677 1 1 44 THR CG2 C 67.936 1.203 -8.360 1.00 . A A . 44 THR CG2 1 1
4 4678 1 1 44 THR H H 64.561 1.563 -6.007 1.00 . A A . 44 THR H 1 1
4 4679 1 1 44 THR HA H 66.517 -0.500 -6.800 1.00 . A A . 44 THR HA 1 1
4 4680 1 1 44 THR HB H 66.347 2.419 -7.595 1.00 . A A . 44 THR HB 1 1
4 4681 1 1 44 THR HG1 H 65.185 0.138 -8.521 1.00 . A A . 44 THR HG1 1 1
4 4682 1 1 44 THR HG21 H 67.906 1.055 -9.429 1.00 . A A . 44 THR HG21 1 1
4 4683 1 1 44 THR HG22 H 68.392 0.344 -7.890 1.00 . A A . 44 THR HG22 1 1
4 4684 1 1 44 THR HG23 H 68.515 2.086 -8.134 1.00 . A A . 44 THR HG23 1 1
4 4685 1 1 44 THR N N 64.959 0.670 -6.086 1.00 . A A . 44 THR N 1 1
4 4686 1 1 44 THR O O 67.222 2.128 -5.014 1.00 . A A . 44 THR O 1 1
4 4687 1 1 44 THR OG1 O 65.581 0.961 -8.817 1.00 . A A . 44 THR OG1 1 1
4 4688 1 1 45 TRP C C 70.444 0.978 -4.669 1.00 . A A . 45 TRP C 1 1
4 4689 1 1 45 TRP CA C 69.162 0.427 -4.054 1.00 . A A . 45 TRP CA 1 1
4 4690 1 1 45 TRP CB C 69.482 -0.828 -3.241 1.00 . A A . 45 TRP CB 1 1
4 4691 1 1 45 TRP CD1 C 67.403 -2.214 -3.595 1.00 . A A . 45 TRP CD1 1 1
4 4692 1 1 45 TRP CD2 C 67.581 -1.461 -1.482 1.00 . A A . 45 TRP CD2 1 1
4 4693 1 1 45 TRP CE2 C 66.384 -2.213 -1.547 1.00 . A A . 45 TRP CE2 1 1
4 4694 1 1 45 TRP CE3 C 67.927 -0.871 -0.251 1.00 . A A . 45 TRP CE3 1 1
4 4695 1 1 45 TRP CG C 68.207 -1.477 -2.800 1.00 . A A . 45 TRP CG 1 1
4 4696 1 1 45 TRP CH2 C 65.920 -1.787 0.780 1.00 . A A . 45 TRP CH2 1 1
4 4697 1 1 45 TRP CZ2 C 65.561 -2.380 -0.433 1.00 . A A . 45 TRP CZ2 1 1
4 4698 1 1 45 TRP CZ3 C 67.102 -1.036 0.874 1.00 . A A . 45 TRP CZ3 1 1
4 4699 1 1 45 TRP H H 68.215 -0.787 -5.510 1.00 . A A . 45 TRP H 1 1
4 4700 1 1 45 TRP HA H 68.736 1.170 -3.397 1.00 . A A . 45 TRP HA 1 1
4 4701 1 1 45 TRP HB2 H 70.043 -1.520 -3.852 1.00 . A A . 45 TRP HB2 1 1
4 4702 1 1 45 TRP HB3 H 70.066 -0.557 -2.375 1.00 . A A . 45 TRP HB3 1 1
4 4703 1 1 45 TRP HD1 H 67.574 -2.424 -4.640 1.00 . A A . 45 TRP HD1 1 1
4 4704 1 1 45 TRP HE1 H 65.586 -3.203 -3.197 1.00 . A A . 45 TRP HE1 1 1
4 4705 1 1 45 TRP HE3 H 68.833 -0.293 -0.171 1.00 . A A . 45 TRP HE3 1 1
4 4706 1 1 45 TRP HH2 H 65.291 -1.910 1.648 1.00 . A A . 45 TRP HH2 1 1
4 4707 1 1 45 TRP HZ2 H 64.654 -2.958 -0.508 1.00 . A A . 45 TRP HZ2 1 1
4 4708 1 1 45 TRP HZ3 H 67.376 -0.582 1.813 1.00 . A A . 45 TRP HZ3 1 1
4 4709 1 1 45 TRP N N 68.201 0.104 -5.098 1.00 . A A . 45 TRP N 1 1
4 4710 1 1 45 TRP NE1 N 66.322 -2.648 -2.855 1.00 . A A . 45 TRP NE1 1 1
4 4711 1 1 45 TRP O O 70.936 0.463 -5.672 1.00 . A A . 45 TRP O 1 1
4 4712 1 1 46 SER C C 72.964 3.280 -3.378 1.00 . A A . 46 SER C 1 1
4 4713 1 1 46 SER CA C 72.207 2.644 -4.541 1.00 . A A . 46 SER CA 1 1
4 4714 1 1 46 SER CB C 71.879 3.705 -5.593 1.00 . A A . 46 SER CB 1 1
4 4715 1 1 46 SER H H 70.537 2.396 -3.263 1.00 . A A . 46 SER H 1 1
4 4716 1 1 46 SER HA H 72.828 1.884 -4.992 1.00 . A A . 46 SER HA 1 1
4 4717 1 1 46 SER HB2 H 72.771 4.259 -5.836 1.00 . A A . 46 SER HB2 1 1
4 4718 1 1 46 SER HB3 H 71.503 3.221 -6.484 1.00 . A A . 46 SER HB3 1 1
4 4719 1 1 46 SER HG H 70.338 4.873 -5.797 1.00 . A A . 46 SER HG 1 1
4 4720 1 1 46 SER N N 70.977 2.028 -4.057 1.00 . A A . 46 SER N 1 1
4 4721 1 1 46 SER O O 72.389 3.535 -2.321 1.00 . A A . 46 SER O 1 1
4 4722 1 1 46 SER OG O 70.904 4.597 -5.072 1.00 . A A . 46 SER OG 1 1
4 4723 1 1 47 SER C C 75.989 5.196 -3.084 1.00 . A A . 47 SER C 1 1
4 4724 1 1 47 SER CA C 75.060 4.130 -2.517 1.00 . A A . 47 SER CA 1 1
4 4725 1 1 47 SER CB C 75.894 3.048 -1.827 1.00 . A A . 47 SER CB 1 1
4 4726 1 1 47 SER H H 74.665 3.303 -4.433 1.00 . A A . 47 SER H 1 1
4 4727 1 1 47 SER HA H 74.406 4.583 -1.788 1.00 . A A . 47 SER HA 1 1
4 4728 1 1 47 SER HB2 H 75.239 2.365 -1.315 1.00 . A A . 47 SER HB2 1 1
4 4729 1 1 47 SER HB3 H 76.464 2.508 -2.569 1.00 . A A . 47 SER HB3 1 1
4 4730 1 1 47 SER HG H 77.663 3.361 -1.075 1.00 . A A . 47 SER HG 1 1
4 4731 1 1 47 SER N N 74.252 3.529 -3.572 1.00 . A A . 47 SER N 1 1
4 4732 1 1 47 SER O O 76.458 5.088 -4.216 1.00 . A A . 47 SER O 1 1
4 4733 1 1 47 SER OG O 76.769 3.655 -0.881 1.00 . A A . 47 SER OG 1 1
4 4734 1 1 48 SER C C 78.550 6.735 -2.920 1.00 . A A . 48 SER C 1 1
4 4735 1 1 48 SER CA C 77.148 7.295 -2.702 1.00 . A A . 48 SER CA 1 1
4 4736 1 1 48 SER CB C 77.193 8.390 -1.636 1.00 . A A . 48 SER CB 1 1
4 4737 1 1 48 SER H H 75.867 6.241 -1.381 1.00 . A A . 48 SER H 1 1
4 4738 1 1 48 SER HA H 76.783 7.717 -3.628 1.00 . A A . 48 SER HA 1 1
4 4739 1 1 48 SER HB2 H 77.866 9.173 -1.952 1.00 . A A . 48 SER HB2 1 1
4 4740 1 1 48 SER HB3 H 76.203 8.803 -1.506 1.00 . A A . 48 SER HB3 1 1
4 4741 1 1 48 SER HG H 76.918 7.391 0.010 1.00 . A A . 48 SER HG 1 1
4 4742 1 1 48 SER N N 76.258 6.220 -2.280 1.00 . A A . 48 SER N 1 1
4 4743 1 1 48 SER O O 79.283 7.173 -3.806 1.00 . A A . 48 SER O 1 1
4 4744 1 1 48 SER OG O 77.657 7.838 -0.410 1.00 . A A . 48 SER OG 1 1
4 4745 1 1 49 ASN C C 80.291 4.247 -3.409 1.00 . A A . 49 ASN C 1 1
4 4746 1 1 49 ASN CA C 80.212 5.126 -2.173 1.00 . A A . 49 ASN CA 1 1
4 4747 1 1 49 ASN CB C 80.459 4.276 -0.921 1.00 . A A . 49 ASN CB 1 1
4 4748 1 1 49 ASN CG C 81.097 5.131 0.171 1.00 . A A . 49 ASN CG 1 1
4 4749 1 1 49 ASN H H 78.274 5.471 -1.399 1.00 . A A . 49 ASN H 1 1
4 4750 1 1 49 ASN HA H 80.976 5.890 -2.234 1.00 . A A . 49 ASN HA 1 1
4 4751 1 1 49 ASN HB2 H 79.519 3.882 -0.563 1.00 . A A . 49 ASN HB2 1 1
4 4752 1 1 49 ASN HB3 H 81.119 3.457 -1.166 1.00 . A A . 49 ASN HB3 1 1
4 4753 1 1 49 ASN HD21 H 80.438 6.846 -0.586 1.00 . A A . 49 ASN HD21 1 1
4 4754 1 1 49 ASN HD22 H 81.361 6.987 0.831 1.00 . A A . 49 ASN HD22 1 1
4 4755 1 1 49 ASN N N 78.906 5.764 -2.088 1.00 . A A . 49 ASN N 1 1
4 4756 1 1 49 ASN ND2 N 80.953 6.429 0.137 1.00 . A A . 49 ASN ND2 1 1
4 4757 1 1 49 ASN O O 80.446 3.029 -3.310 1.00 . A A . 49 ASN O 1 1
4 4758 1 1 49 ASN OD1 O 81.743 4.606 1.076 1.00 . A A . 49 ASN OD1 1 1
4 4759 1 1 50 GLN C C 81.670 3.596 -6.010 1.00 . A A . 50 GLN C 1 1
4 4760 1 1 50 GLN CA C 80.253 4.117 -5.820 1.00 . A A . 50 GLN CA 1 1
4 4761 1 1 50 GLN CB C 79.853 5.000 -7.010 1.00 . A A . 50 GLN CB 1 1
4 4762 1 1 50 GLN CD C 77.978 6.310 -8.040 1.00 . A A . 50 GLN CD 1 1
4 4763 1 1 50 GLN CG C 78.373 5.378 -6.899 1.00 . A A . 50 GLN CG 1 1
4 4764 1 1 50 GLN H H 80.082 5.845 -4.604 1.00 . A A . 50 GLN H 1 1
4 4765 1 1 50 GLN HA H 79.575 3.278 -5.757 1.00 . A A . 50 GLN HA 1 1
4 4766 1 1 50 GLN HB2 H 80.456 5.897 -7.008 1.00 . A A . 50 GLN HB2 1 1
4 4767 1 1 50 GLN HB3 H 80.018 4.459 -7.930 1.00 . A A . 50 GLN HB3 1 1
4 4768 1 1 50 GLN HE21 H 76.889 7.497 -6.878 1.00 . A A . 50 GLN HE21 1 1
4 4769 1 1 50 GLN HE22 H 76.940 7.939 -8.517 1.00 . A A . 50 GLN HE22 1 1
4 4770 1 1 50 GLN HG2 H 77.773 4.481 -6.945 1.00 . A A . 50 GLN HG2 1 1
4 4771 1 1 50 GLN HG3 H 78.201 5.875 -5.957 1.00 . A A . 50 GLN HG3 1 1
4 4772 1 1 50 GLN N N 80.192 4.871 -4.579 1.00 . A A . 50 GLN N 1 1
4 4773 1 1 50 GLN NE2 N 77.205 7.333 -7.792 1.00 . A A . 50 GLN NE2 1 1
4 4774 1 1 50 GLN O O 81.880 2.439 -6.371 1.00 . A A . 50 GLN O 1 1
4 4775 1 1 50 GLN OE1 O 78.378 6.104 -9.187 1.00 . A A . 50 GLN OE1 1 1
4 4776 1 1 51 SER C C 84.480 3.163 -4.771 1.00 . A A . 51 SER C 1 1
4 4777 1 1 51 SER CA C 84.046 4.108 -5.891 1.00 . A A . 51 SER CA 1 1
4 4778 1 1 51 SER CB C 84.913 5.367 -5.850 1.00 . A A . 51 SER CB 1 1
4 4779 1 1 51 SER H H 82.402 5.364 -5.430 1.00 . A A . 51 SER H 1 1
4 4780 1 1 51 SER HA H 84.185 3.617 -6.843 1.00 . A A . 51 SER HA 1 1
4 4781 1 1 51 SER HB2 H 84.574 6.019 -5.059 1.00 . A A . 51 SER HB2 1 1
4 4782 1 1 51 SER HB3 H 85.941 5.086 -5.663 1.00 . A A . 51 SER HB3 1 1
4 4783 1 1 51 SER HG H 84.093 6.680 -7.025 1.00 . A A . 51 SER HG 1 1
4 4784 1 1 51 SER N N 82.640 4.467 -5.744 1.00 . A A . 51 SER N 1 1
4 4785 1 1 51 SER O O 85.334 2.300 -4.971 1.00 . A A . 51 SER O 1 1
4 4786 1 1 51 SER OG O 84.814 6.049 -7.092 1.00 . A A . 51 SER OG 1 1
4 4787 1 1 52 GLN C C 83.252 1.380 -2.248 1.00 . A A . 52 GLN C 1 1
4 4788 1 1 52 GLN CA C 84.250 2.522 -2.432 1.00 . A A . 52 GLN CA 1 1
4 4789 1 1 52 GLN CB C 84.277 3.390 -1.171 1.00 . A A . 52 GLN CB 1 1
4 4790 1 1 52 GLN CD C 85.554 5.177 0.030 1.00 . A A . 52 GLN CD 1 1
4 4791 1 1 52 GLN CG C 85.509 4.295 -1.213 1.00 . A A . 52 GLN CG 1 1
4 4792 1 1 52 GLN H H 83.237 4.063 -3.481 1.00 . A A . 52 GLN H 1 1
4 4793 1 1 52 GLN HA H 85.234 2.103 -2.585 1.00 . A A . 52 GLN HA 1 1
4 4794 1 1 52 GLN HB2 H 83.383 3.994 -1.127 1.00 . A A . 52 GLN HB2 1 1
4 4795 1 1 52 GLN HB3 H 84.327 2.757 -0.299 1.00 . A A . 52 GLN HB3 1 1
4 4796 1 1 52 GLN HE21 H 87.181 6.156 -0.546 1.00 . A A . 52 GLN HE21 1 1
4 4797 1 1 52 GLN HE22 H 86.539 6.634 0.950 1.00 . A A . 52 GLN HE22 1 1
4 4798 1 1 52 GLN HG2 H 86.401 3.688 -1.256 1.00 . A A . 52 GLN HG2 1 1
4 4799 1 1 52 GLN HG3 H 85.461 4.921 -2.093 1.00 . A A . 52 GLN HG3 1 1
4 4800 1 1 52 GLN N N 83.900 3.348 -3.586 1.00 . A A . 52 GLN N 1 1
4 4801 1 1 52 GLN NE2 N 86.505 6.062 0.155 1.00 . A A . 52 GLN NE2 1 1
4 4802 1 1 52 GLN O O 83.369 0.586 -1.313 1.00 . A A . 52 GLN O 1 1
4 4803 1 1 52 GLN OE1 O 84.698 5.061 0.908 1.00 . A A . 52 GLN OE1 1 1
4 4804 1 1 53 ALA C C 80.456 0.203 -4.365 1.00 . A A . 53 ALA C 1 1
4 4805 1 1 53 ALA CA C 81.265 0.248 -3.071 1.00 . A A . 53 ALA CA 1 1
4 4806 1 1 53 ALA CB C 80.328 0.495 -1.884 1.00 . A A . 53 ALA CB 1 1
4 4807 1 1 53 ALA H H 82.231 1.960 -3.869 1.00 . A A . 53 ALA H 1 1
4 4808 1 1 53 ALA HA H 81.759 -0.700 -2.931 1.00 . A A . 53 ALA HA 1 1
4 4809 1 1 53 ALA HB1 H 80.877 0.966 -1.082 1.00 . A A . 53 ALA HB1 1 1
4 4810 1 1 53 ALA HB2 H 79.928 -0.447 -1.541 1.00 . A A . 53 ALA HB2 1 1
4 4811 1 1 53 ALA HB3 H 79.516 1.138 -2.195 1.00 . A A . 53 ALA HB3 1 1
4 4812 1 1 53 ALA N N 82.274 1.302 -3.144 1.00 . A A . 53 ALA N 1 1
4 4813 1 1 53 ALA O O 80.341 1.206 -5.069 1.00 . A A . 53 ALA O 1 1
4 4814 1 1 54 LYS C C 77.866 -1.956 -5.625 1.00 . A A . 54 LYS C 1 1
4 4815 1 1 54 LYS CA C 79.107 -1.107 -5.888 1.00 . A A . 54 LYS CA 1 1
4 4816 1 1 54 LYS CB C 79.950 -1.763 -6.991 1.00 . A A . 54 LYS CB 1 1
4 4817 1 1 54 LYS CD C 81.275 -3.790 -7.618 1.00 . A A . 54 LYS CD 1 1
4 4818 1 1 54 LYS CE C 81.651 -5.215 -7.208 1.00 . A A . 54 LYS CE 1 1
4 4819 1 1 54 LYS CG C 80.364 -3.171 -6.554 1.00 . A A . 54 LYS CG 1 1
4 4820 1 1 54 LYS H H 80.027 -1.733 -4.081 1.00 . A A . 54 LYS H 1 1
4 4821 1 1 54 LYS HA H 78.797 -0.130 -6.222 1.00 . A A . 54 LYS HA 1 1
4 4822 1 1 54 LYS HB2 H 79.369 -1.821 -7.902 1.00 . A A . 54 LYS HB2 1 1
4 4823 1 1 54 LYS HB3 H 80.834 -1.169 -7.168 1.00 . A A . 54 LYS HB3 1 1
4 4824 1 1 54 LYS HD2 H 80.758 -3.813 -8.567 1.00 . A A . 54 LYS HD2 1 1
4 4825 1 1 54 LYS HD3 H 82.172 -3.198 -7.711 1.00 . A A . 54 LYS HD3 1 1
4 4826 1 1 54 LYS HE2 H 80.758 -5.768 -6.961 1.00 . A A . 54 LYS HE2 1 1
4 4827 1 1 54 LYS HE3 H 82.163 -5.703 -8.025 1.00 . A A . 54 LYS HE3 1 1
4 4828 1 1 54 LYS HG2 H 80.893 -3.113 -5.615 1.00 . A A . 54 LYS HG2 1 1
4 4829 1 1 54 LYS HG3 H 79.484 -3.785 -6.434 1.00 . A A . 54 LYS HG3 1 1
4 4830 1 1 54 LYS HZ1 H 83.337 -5.831 -6.151 1.00 . A A . 54 LYS HZ1 1 1
4 4831 1 1 54 LYS HZ2 H 82.010 -5.433 -5.168 1.00 . A A . 54 LYS HZ2 1 1
4 4832 1 1 54 LYS HZ3 H 82.924 -4.206 -5.905 1.00 . A A . 54 LYS HZ3 1 1
4 4833 1 1 54 LYS N N 79.901 -0.961 -4.674 1.00 . A A . 54 LYS N 1 1
4 4834 1 1 54 LYS NZ N 82.548 -5.167 -6.019 1.00 . A A . 54 LYS NZ 1 1
4 4835 1 1 54 LYS O O 77.900 -2.895 -4.829 1.00 . A A . 54 LYS O 1 1
4 4836 1 1 55 VAL C C 75.202 -3.111 -7.443 1.00 . A A . 55 VAL C 1 1
4 4837 1 1 55 VAL CA C 75.526 -2.364 -6.158 1.00 . A A . 55 VAL CA 1 1
4 4838 1 1 55 VAL CB C 74.373 -1.417 -5.824 1.00 . A A . 55 VAL CB 1 1
4 4839 1 1 55 VAL CG1 C 74.277 -0.340 -6.908 1.00 . A A . 55 VAL CG1 1 1
4 4840 1 1 55 VAL CG2 C 73.059 -2.203 -5.782 1.00 . A A . 55 VAL CG2 1 1
4 4841 1 1 55 VAL H H 76.817 -0.874 -6.942 1.00 . A A . 55 VAL H 1 1
4 4842 1 1 55 VAL HA H 75.637 -3.078 -5.356 1.00 . A A . 55 VAL HA 1 1
4 4843 1 1 55 VAL HB H 74.548 -0.951 -4.864 1.00 . A A . 55 VAL HB 1 1
4 4844 1 1 55 VAL HG11 H 74.218 0.633 -6.447 1.00 . A A . 55 VAL HG11 1 1
4 4845 1 1 55 VAL HG12 H 73.392 -0.509 -7.509 1.00 . A A . 55 VAL HG12 1 1
4 4846 1 1 55 VAL HG13 H 75.152 -0.387 -7.538 1.00 . A A . 55 VAL HG13 1 1
4 4847 1 1 55 VAL HG21 H 72.450 -1.848 -4.964 1.00 . A A . 55 VAL HG21 1 1
4 4848 1 1 55 VAL HG22 H 73.272 -3.252 -5.641 1.00 . A A . 55 VAL HG22 1 1
4 4849 1 1 55 VAL HG23 H 72.525 -2.066 -6.711 1.00 . A A . 55 VAL HG23 1 1
4 4850 1 1 55 VAL N N 76.777 -1.624 -6.312 1.00 . A A . 55 VAL N 1 1
4 4851 1 1 55 VAL O O 74.986 -2.499 -8.492 1.00 . A A . 55 VAL O 1 1
4 4852 1 1 56 SER C C 73.974 -6.414 -8.150 1.00 . A A . 56 SER C 1 1
4 4853 1 1 56 SER CA C 74.878 -5.251 -8.527 1.00 . A A . 56 SER CA 1 1
4 4854 1 1 56 SER CB C 76.170 -5.784 -9.139 1.00 . A A . 56 SER CB 1 1
4 4855 1 1 56 SER H H 75.379 -4.868 -6.504 1.00 . A A . 56 SER H 1 1
4 4856 1 1 56 SER HA H 74.372 -4.639 -9.257 1.00 . A A . 56 SER HA 1 1
4 4857 1 1 56 SER HB2 H 76.592 -6.537 -8.494 1.00 . A A . 56 SER HB2 1 1
4 4858 1 1 56 SER HB3 H 75.953 -6.222 -10.106 1.00 . A A . 56 SER HB3 1 1
4 4859 1 1 56 SER HG H 77.973 -5.058 -9.099 1.00 . A A . 56 SER HG 1 1
4 4860 1 1 56 SER N N 75.182 -4.435 -7.362 1.00 . A A . 56 SER N 1 1
4 4861 1 1 56 SER O O 74.399 -7.346 -7.466 1.00 . A A . 56 SER O 1 1
4 4862 1 1 56 SER OG O 77.095 -4.717 -9.284 1.00 . A A . 56 SER OG 1 1
4 4863 1 1 57 ASN C C 70.684 -7.481 -9.346 1.00 . A A . 57 ASN C 1 1
4 4864 1 1 57 ASN CA C 71.776 -7.414 -8.288 1.00 . A A . 57 ASN CA 1 1
4 4865 1 1 57 ASN CB C 71.149 -7.170 -6.916 1.00 . A A . 57 ASN CB 1 1
4 4866 1 1 57 ASN CG C 71.486 -5.765 -6.435 1.00 . A A . 57 ASN CG 1 1
4 4867 1 1 57 ASN H H 72.444 -5.597 -9.148 1.00 . A A . 57 ASN H 1 1
4 4868 1 1 57 ASN HA H 72.299 -8.358 -8.268 1.00 . A A . 57 ASN HA 1 1
4 4869 1 1 57 ASN HB2 H 70.076 -7.279 -6.988 1.00 . A A . 57 ASN HB2 1 1
4 4870 1 1 57 ASN HB3 H 71.536 -7.891 -6.213 1.00 . A A . 57 ASN HB3 1 1
4 4871 1 1 57 ASN HD21 H 69.631 -5.093 -6.650 1.00 . A A . 57 ASN HD21 1 1
4 4872 1 1 57 ASN HD22 H 70.750 -3.956 -6.071 1.00 . A A . 57 ASN HD22 1 1
4 4873 1 1 57 ASN N N 72.728 -6.358 -8.599 1.00 . A A . 57 ASN N 1 1
4 4874 1 1 57 ASN ND2 N 70.543 -4.863 -6.381 1.00 . A A . 57 ASN ND2 1 1
4 4875 1 1 57 ASN O O 70.098 -6.462 -9.716 1.00 . A A . 57 ASN O 1 1
4 4876 1 1 57 ASN OD1 O 72.635 -5.480 -6.099 1.00 . A A . 57 ASN OD1 1 1
4 4877 1 1 58 ALA C C 67.999 -8.729 -10.145 1.00 . A A . 58 ALA C 1 1
4 4878 1 1 58 ALA CA C 69.361 -8.888 -10.810 1.00 . A A . 58 ALA CA 1 1
4 4879 1 1 58 ALA CB C 69.490 -10.274 -11.450 1.00 . A A . 58 ALA CB 1 1
4 4880 1 1 58 ALA H H 70.902 -9.466 -9.476 1.00 . A A . 58 ALA H 1 1
4 4881 1 1 58 ALA HA H 69.465 -8.136 -11.583 1.00 . A A . 58 ALA HA 1 1
4 4882 1 1 58 ALA HB1 H 70.474 -10.674 -11.258 1.00 . A A . 58 ALA HB1 1 1
4 4883 1 1 58 ALA HB2 H 69.335 -10.193 -12.518 1.00 . A A . 58 ALA HB2 1 1
4 4884 1 1 58 ALA HB3 H 68.745 -10.931 -11.029 1.00 . A A . 58 ALA HB3 1 1
4 4885 1 1 58 ALA N N 70.405 -8.689 -9.816 1.00 . A A . 58 ALA N 1 1
4 4886 1 1 58 ALA O O 67.908 -8.392 -8.960 1.00 . A A . 58 ALA O 1 1
4 4887 1 1 59 SER C C 65.323 -9.717 -9.234 1.00 . A A . 59 SER C 1 1
4 4888 1 1 59 SER CA C 65.587 -8.792 -10.416 1.00 . A A . 59 SER CA 1 1
4 4889 1 1 59 SER CB C 64.586 -9.096 -11.531 1.00 . A A . 59 SER CB 1 1
4 4890 1 1 59 SER H H 67.086 -9.185 -11.862 1.00 . A A . 59 SER H 1 1
4 4891 1 1 59 SER HA H 65.448 -7.769 -10.095 1.00 . A A . 59 SER HA 1 1
4 4892 1 1 59 SER HB2 H 63.588 -8.880 -11.188 1.00 . A A . 59 SER HB2 1 1
4 4893 1 1 59 SER HB3 H 64.810 -8.476 -12.390 1.00 . A A . 59 SER HB3 1 1
4 4894 1 1 59 SER HG H 63.954 -10.938 -11.453 1.00 . A A . 59 SER HG 1 1
4 4895 1 1 59 SER N N 66.946 -8.943 -10.922 1.00 . A A . 59 SER N 1 1
4 4896 1 1 59 SER O O 64.474 -9.428 -8.389 1.00 . A A . 59 SER O 1 1
4 4897 1 1 59 SER OG O 64.673 -10.472 -11.887 1.00 . A A . 59 SER OG 1 1
4 4898 1 1 60 GLU C C 66.741 -11.483 -6.906 1.00 . A A . 60 GLU C 1 1
4 4899 1 1 60 GLU CA C 65.844 -11.797 -8.100 1.00 . A A . 60 GLU CA 1 1
4 4900 1 1 60 GLU CB C 66.145 -13.206 -8.610 1.00 . A A . 60 GLU CB 1 1
4 4901 1 1 60 GLU CD C 63.744 -13.665 -9.144 1.00 . A A . 60 GLU CD 1 1
4 4902 1 1 60 GLU CG C 65.153 -13.568 -9.716 1.00 . A A . 60 GLU CG 1 1
4 4903 1 1 60 GLU H H 66.692 -11.021 -9.885 1.00 . A A . 60 GLU H 1 1
4 4904 1 1 60 GLU HA H 64.813 -11.758 -7.782 1.00 . A A . 60 GLU HA 1 1
4 4905 1 1 60 GLU HB2 H 67.154 -13.240 -8.999 1.00 . A A . 60 GLU HB2 1 1
4 4906 1 1 60 GLU HB3 H 66.049 -13.910 -7.797 1.00 . A A . 60 GLU HB3 1 1
4 4907 1 1 60 GLU HG2 H 65.178 -12.804 -10.478 1.00 . A A . 60 GLU HG2 1 1
4 4908 1 1 60 GLU HG3 H 65.431 -14.517 -10.150 1.00 . A A . 60 GLU HG3 1 1
4 4909 1 1 60 GLU N N 66.036 -10.834 -9.181 1.00 . A A . 60 GLU N 1 1
4 4910 1 1 60 GLU O O 66.561 -12.044 -5.826 1.00 . A A . 60 GLU O 1 1
4 4911 1 1 60 GLU OE1 O 63.623 -13.840 -7.943 1.00 . A A . 60 GLU OE1 1 1
4 4912 1 1 60 GLU OE2 O 62.802 -13.560 -9.915 1.00 . A A . 60 GLU OE2 1 1
4 4913 1 1 61 THR C C 68.494 -8.771 -5.638 1.00 . A A . 61 THR C 1 1
4 4914 1 1 61 THR CA C 68.630 -10.242 -6.020 1.00 . A A . 61 THR CA 1 1
4 4915 1 1 61 THR CB C 70.069 -10.521 -6.458 1.00 . A A . 61 THR CB 1 1
4 4916 1 1 61 THR CG2 C 70.227 -12.004 -6.792 1.00 . A A . 61 THR CG2 1 1
4 4917 1 1 61 THR H H 67.816 -10.180 -7.981 1.00 . A A . 61 THR H 1 1
4 4918 1 1 61 THR HA H 68.404 -10.850 -5.158 1.00 . A A . 61 THR HA 1 1
4 4919 1 1 61 THR HB H 70.743 -10.265 -5.654 1.00 . A A . 61 THR HB 1 1
4 4920 1 1 61 THR HG1 H 71.006 -10.224 -8.136 1.00 . A A . 61 THR HG1 1 1
4 4921 1 1 61 THR HG21 H 69.366 -12.547 -6.434 1.00 . A A . 61 THR HG21 1 1
4 4922 1 1 61 THR HG22 H 71.118 -12.390 -6.320 1.00 . A A . 61 THR HG22 1 1
4 4923 1 1 61 THR HG23 H 70.307 -12.125 -7.864 1.00 . A A . 61 THR HG23 1 1
4 4924 1 1 61 THR N N 67.712 -10.596 -7.101 1.00 . A A . 61 THR N 1 1
4 4925 1 1 61 THR O O 69.198 -8.284 -4.753 1.00 . A A . 61 THR O 1 1
4 4926 1 1 61 THR OG1 O 70.374 -9.739 -7.604 1.00 . A A . 61 THR OG1 1 1
4 4927 1 1 62 LYS C C 67.437 -6.378 -4.533 1.00 . A A . 62 LYS C 1 1
4 4928 1 1 62 LYS CA C 67.376 -6.651 -6.031 1.00 . A A . 62 LYS CA 1 1
4 4929 1 1 62 LYS CB C 66.018 -6.208 -6.577 1.00 . A A . 62 LYS CB 1 1
4 4930 1 1 62 LYS CD C 64.827 -5.320 -8.588 1.00 . A A . 62 LYS CD 1 1
4 4931 1 1 62 LYS CE C 65.018 -4.749 -9.992 1.00 . A A . 62 LYS CE 1 1
4 4932 1 1 62 LYS CG C 66.193 -5.682 -8.001 1.00 . A A . 62 LYS CG 1 1
4 4933 1 1 62 LYS H H 67.054 -8.507 -7.002 1.00 . A A . 62 LYS H 1 1
4 4934 1 1 62 LYS HA H 68.150 -6.081 -6.522 1.00 . A A . 62 LYS HA 1 1
4 4935 1 1 62 LYS HB2 H 65.334 -7.047 -6.581 1.00 . A A . 62 LYS HB2 1 1
4 4936 1 1 62 LYS HB3 H 65.619 -5.424 -5.954 1.00 . A A . 62 LYS HB3 1 1
4 4937 1 1 62 LYS HD2 H 64.207 -6.205 -8.635 1.00 . A A . 62 LYS HD2 1 1
4 4938 1 1 62 LYS HD3 H 64.351 -4.579 -7.961 1.00 . A A . 62 LYS HD3 1 1
4 4939 1 1 62 LYS HE2 H 65.654 -3.877 -9.942 1.00 . A A . 62 LYS HE2 1 1
4 4940 1 1 62 LYS HE3 H 65.481 -5.495 -10.622 1.00 . A A . 62 LYS HE3 1 1
4 4941 1 1 62 LYS HG2 H 66.821 -4.802 -7.983 1.00 . A A . 62 LYS HG2 1 1
4 4942 1 1 62 LYS HG3 H 66.655 -6.442 -8.613 1.00 . A A . 62 LYS HG3 1 1
4 4943 1 1 62 LYS HZ1 H 62.988 -4.336 -9.799 1.00 . A A . 62 LYS HZ1 1 1
4 4944 1 1 62 LYS HZ2 H 63.410 -5.072 -11.271 1.00 . A A . 62 LYS HZ2 1 1
4 4945 1 1 62 LYS HZ3 H 63.767 -3.432 -11.004 1.00 . A A . 62 LYS HZ3 1 1
4 4946 1 1 62 LYS N N 67.588 -8.068 -6.307 1.00 . A A . 62 LYS N 1 1
4 4947 1 1 62 LYS NZ N 63.697 -4.369 -10.560 1.00 . A A . 62 LYS NZ 1 1
4 4948 1 1 62 LYS O O 66.555 -6.793 -3.780 1.00 . A A . 62 LYS O 1 1
4 4949 1 1 63 GLY C C 69.929 -5.944 -2.125 1.00 . A A . 63 GLY C 1 1
4 4950 1 1 63 GLY CA C 68.648 -5.339 -2.697 1.00 . A A . 63 GLY CA 1 1
4 4951 1 1 63 GLY H H 69.155 -5.373 -4.756 1.00 . A A . 63 GLY H 1 1
4 4952 1 1 63 GLY HA2 H 68.687 -4.265 -2.593 1.00 . A A . 63 GLY HA2 1 1
4 4953 1 1 63 GLY HA3 H 67.803 -5.715 -2.141 1.00 . A A . 63 GLY HA3 1 1
4 4954 1 1 63 GLY N N 68.483 -5.675 -4.109 1.00 . A A . 63 GLY N 1 1
4 4955 1 1 63 GLY O O 70.018 -6.212 -0.928 1.00 . A A . 63 GLY O 1 1
4 4956 1 1 64 LEU C C 73.342 -5.732 -2.820 1.00 . A A . 64 LEU C 1 1
4 4957 1 1 64 LEU CA C 72.203 -6.711 -2.552 1.00 . A A . 64 LEU CA 1 1
4 4958 1 1 64 LEU CB C 72.476 -8.034 -3.275 1.00 . A A . 64 LEU CB 1 1
4 4959 1 1 64 LEU CD1 C 73.638 -10.235 -3.049 1.00 . A A . 64 LEU CD1 1 1
4 4960 1 1 64 LEU CD2 C 74.931 -8.108 -2.861 1.00 . A A . 64 LEU CD2 1 1
4 4961 1 1 64 LEU CG C 73.593 -8.788 -2.557 1.00 . A A . 64 LEU CG 1 1
4 4962 1 1 64 LEU H H 70.803 -5.905 -3.929 1.00 . A A . 64 LEU H 1 1
4 4963 1 1 64 LEU HA H 72.152 -6.902 -1.489 1.00 . A A . 64 LEU HA 1 1
4 4964 1 1 64 LEU HB2 H 71.578 -8.635 -3.277 1.00 . A A . 64 LEU HB2 1 1
4 4965 1 1 64 LEU HB3 H 72.776 -7.833 -4.293 1.00 . A A . 64 LEU HB3 1 1
4 4966 1 1 64 LEU HD11 H 72.631 -10.619 -3.133 1.00 . A A . 64 LEU HD11 1 1
4 4967 1 1 64 LEU HD12 H 74.195 -10.838 -2.347 1.00 . A A . 64 LEU HD12 1 1
4 4968 1 1 64 LEU HD13 H 74.119 -10.273 -4.016 1.00 . A A . 64 LEU HD13 1 1
4 4969 1 1 64 LEU HD21 H 75.712 -8.852 -2.914 1.00 . A A . 64 LEU HD21 1 1
4 4970 1 1 64 LEU HD22 H 75.160 -7.400 -2.079 1.00 . A A . 64 LEU HD22 1 1
4 4971 1 1 64 LEU HD23 H 74.863 -7.589 -3.808 1.00 . A A . 64 LEU HD23 1 1
4 4972 1 1 64 LEU HG H 73.413 -8.774 -1.491 1.00 . A A . 64 LEU HG 1 1
4 4973 1 1 64 LEU N N 70.925 -6.146 -2.987 1.00 . A A . 64 LEU N 1 1
4 4974 1 1 64 LEU O O 73.589 -5.353 -3.963 1.00 . A A . 64 LEU O 1 1
4 4975 1 1 65 VAL C C 76.401 -4.927 -1.266 1.00 . A A . 65 VAL C 1 1
4 4976 1 1 65 VAL CA C 75.127 -4.371 -1.893 1.00 . A A . 65 VAL CA 1 1
4 4977 1 1 65 VAL CB C 74.771 -3.053 -1.198 1.00 . A A . 65 VAL CB 1 1
4 4978 1 1 65 VAL CG1 C 76.023 -2.181 -1.096 1.00 . A A . 65 VAL CG1 1 1
4 4979 1 1 65 VAL CG2 C 73.696 -2.314 -1.999 1.00 . A A . 65 VAL CG2 1 1
4 4980 1 1 65 VAL H H 73.781 -5.650 -0.866 1.00 . A A . 65 VAL H 1 1
4 4981 1 1 65 VAL HA H 75.300 -4.182 -2.939 1.00 . A A . 65 VAL HA 1 1
4 4982 1 1 65 VAL HB H 74.402 -3.261 -0.205 1.00 . A A . 65 VAL HB 1 1
4 4983 1 1 65 VAL HG11 H 76.621 -2.503 -0.257 1.00 . A A . 65 VAL HG11 1 1
4 4984 1 1 65 VAL HG12 H 75.733 -1.149 -0.956 1.00 . A A . 65 VAL HG12 1 1
4 4985 1 1 65 VAL HG13 H 76.600 -2.273 -2.005 1.00 . A A . 65 VAL HG13 1 1
4 4986 1 1 65 VAL HG21 H 74.002 -2.237 -3.032 1.00 . A A . 65 VAL HG21 1 1
4 4987 1 1 65 VAL HG22 H 73.561 -1.323 -1.589 1.00 . A A . 65 VAL HG22 1 1
4 4988 1 1 65 VAL HG23 H 72.766 -2.858 -1.938 1.00 . A A . 65 VAL HG23 1 1
4 4989 1 1 65 VAL N N 74.026 -5.319 -1.755 1.00 . A A . 65 VAL N 1 1
4 4990 1 1 65 VAL O O 76.379 -5.460 -0.157 1.00 . A A . 65 VAL O 1 1
4 4991 1 1 66 THR C C 79.731 -4.071 -1.266 1.00 . A A . 66 THR C 1 1
4 4992 1 1 66 THR CA C 78.797 -5.258 -1.480 1.00 . A A . 66 THR CA 1 1
4 4993 1 1 66 THR CB C 79.421 -6.236 -2.480 1.00 . A A . 66 THR CB 1 1
4 4994 1 1 66 THR CG2 C 80.786 -6.697 -1.967 1.00 . A A . 66 THR CG2 1 1
4 4995 1 1 66 THR H H 77.472 -4.332 -2.848 1.00 . A A . 66 THR H 1 1
4 4996 1 1 66 THR HA H 78.646 -5.764 -0.539 1.00 . A A . 66 THR HA 1 1
4 4997 1 1 66 THR HB H 79.545 -5.747 -3.434 1.00 . A A . 66 THR HB 1 1
4 4998 1 1 66 THR HG1 H 78.070 -7.250 -3.447 1.00 . A A . 66 THR HG1 1 1
4 4999 1 1 66 THR HG21 H 81.567 -6.186 -2.509 1.00 . A A . 66 THR HG21 1 1
4 5000 1 1 66 THR HG22 H 80.885 -7.762 -2.113 1.00 . A A . 66 THR HG22 1 1
4 5001 1 1 66 THR HG23 H 80.871 -6.469 -0.914 1.00 . A A . 66 THR HG23 1 1
4 5002 1 1 66 THR N N 77.513 -4.781 -1.978 1.00 . A A . 66 THR N 1 1
4 5003 1 1 66 THR O O 79.921 -3.250 -2.162 1.00 . A A . 66 THR O 1 1
4 5004 1 1 66 THR OG1 O 78.565 -7.361 -2.632 1.00 . A A . 66 THR OG1 1 1
4 5005 1 1 67 GLY C C 82.635 -3.356 0.424 1.00 . A A . 67 GLY C 1 1
4 5006 1 1 67 GLY CA C 81.197 -2.876 0.261 1.00 . A A . 67 GLY CA 1 1
4 5007 1 1 67 GLY H H 80.095 -4.652 0.616 1.00 . A A . 67 GLY H 1 1
4 5008 1 1 67 GLY HA2 H 81.155 -2.142 -0.530 1.00 . A A . 67 GLY HA2 1 1
4 5009 1 1 67 GLY HA3 H 80.873 -2.418 1.184 1.00 . A A . 67 GLY HA3 1 1
4 5010 1 1 67 GLY N N 80.296 -3.977 -0.065 1.00 . A A . 67 GLY N 1 1
4 5011 1 1 67 GLY O O 82.939 -4.144 1.319 1.00 . A A . 67 GLY O 1 1
4 5012 1 1 68 ILE C C 85.540 -2.762 0.938 1.00 . A A . 68 ILE C 1 1
4 5013 1 1 68 ILE CA C 84.927 -3.237 -0.378 1.00 . A A . 68 ILE CA 1 1
4 5014 1 1 68 ILE CB C 85.686 -2.621 -1.554 1.00 . A A . 68 ILE CB 1 1
4 5015 1 1 68 ILE CD1 C 85.760 -2.481 -4.053 1.00 . A A . 68 ILE CD1 1 1
4 5016 1 1 68 ILE CG1 C 85.226 -3.275 -2.860 1.00 . A A . 68 ILE CG1 1 1
4 5017 1 1 68 ILE CG2 C 87.188 -2.852 -1.377 1.00 . A A . 68 ILE CG2 1 1
4 5018 1 1 68 ILE H H 83.220 -2.235 -1.130 1.00 . A A . 68 ILE H 1 1
4 5019 1 1 68 ILE HA H 85.008 -4.313 -0.433 1.00 . A A . 68 ILE HA 1 1
4 5020 1 1 68 ILE HB H 85.487 -1.560 -1.593 1.00 . A A . 68 ILE HB 1 1
4 5021 1 1 68 ILE HD11 H 85.621 -3.052 -4.958 1.00 . A A . 68 ILE HD11 1 1
4 5022 1 1 68 ILE HD12 H 86.812 -2.283 -3.909 1.00 . A A . 68 ILE HD12 1 1
4 5023 1 1 68 ILE HD13 H 85.225 -1.545 -4.131 1.00 . A A . 68 ILE HD13 1 1
4 5024 1 1 68 ILE HG12 H 85.600 -4.288 -2.906 1.00 . A A . 68 ILE HG12 1 1
4 5025 1 1 68 ILE HG13 H 84.146 -3.291 -2.894 1.00 . A A . 68 ILE HG13 1 1
4 5026 1 1 68 ILE HG21 H 87.348 -3.782 -0.853 1.00 . A A . 68 ILE HG21 1 1
4 5027 1 1 68 ILE HG22 H 87.611 -2.038 -0.805 1.00 . A A . 68 ILE HG22 1 1
4 5028 1 1 68 ILE HG23 H 87.664 -2.897 -2.345 1.00 . A A . 68 ILE HG23 1 1
4 5029 1 1 68 ILE N N 83.518 -2.865 -0.443 1.00 . A A . 68 ILE N 1 1
4 5030 1 1 68 ILE O O 86.292 -3.492 1.582 1.00 . A A . 68 ILE O 1 1
4 5031 1 1 69 ALA C C 85.229 0.451 2.779 1.00 . A A . 69 ALA C 1 1
4 5032 1 1 69 ALA CA C 85.718 -0.980 2.585 1.00 . A A . 69 ALA CA 1 1
4 5033 1 1 69 ALA CB C 87.247 -0.997 2.574 1.00 . A A . 69 ALA CB 1 1
4 5034 1 1 69 ALA H H 84.598 -1.000 0.787 1.00 . A A . 69 ALA H 1 1
4 5035 1 1 69 ALA HA H 85.371 -1.584 3.409 1.00 . A A . 69 ALA HA 1 1
4 5036 1 1 69 ALA HB1 H 87.620 -0.183 3.177 1.00 . A A . 69 ALA HB1 1 1
4 5037 1 1 69 ALA HB2 H 87.600 -0.886 1.559 1.00 . A A . 69 ALA HB2 1 1
4 5038 1 1 69 ALA HB3 H 87.600 -1.934 2.978 1.00 . A A . 69 ALA HB3 1 1
4 5039 1 1 69 ALA N N 85.205 -1.537 1.337 1.00 . A A . 69 ALA N 1 1
4 5040 1 1 69 ALA O O 85.525 1.332 1.970 1.00 . A A . 69 ALA O 1 1
4 5041 1 1 70 SER C C 83.562 2.126 5.610 1.00 . A A . 70 SER C 1 1
4 5042 1 1 70 SER CA C 83.961 2.009 4.145 1.00 . A A . 70 SER CA 1 1
4 5043 1 1 70 SER CB C 82.744 2.294 3.267 1.00 . A A . 70 SER CB 1 1
4 5044 1 1 70 SER H H 84.282 -0.060 4.469 1.00 . A A . 70 SER H 1 1
4 5045 1 1 70 SER HA H 84.725 2.743 3.931 1.00 . A A . 70 SER HA 1 1
4 5046 1 1 70 SER HB2 H 82.634 3.356 3.136 1.00 . A A . 70 SER HB2 1 1
4 5047 1 1 70 SER HB3 H 82.879 1.825 2.300 1.00 . A A . 70 SER HB3 1 1
4 5048 1 1 70 SER HG H 81.388 0.919 3.508 1.00 . A A . 70 SER HG 1 1
4 5049 1 1 70 SER N N 84.483 0.678 3.857 1.00 . A A . 70 SER N 1 1
4 5050 1 1 70 SER O O 83.468 1.127 6.321 1.00 . A A . 70 SER O 1 1
4 5051 1 1 70 SER OG O 81.581 1.777 3.898 1.00 . A A . 70 SER OG 1 1
4 5052 1 1 71 GLY C C 81.434 3.784 7.545 1.00 . A A . 71 GLY C 1 1
4 5053 1 1 71 GLY CA C 82.940 3.603 7.433 1.00 . A A . 71 GLY CA 1 1
4 5054 1 1 71 GLY H H 83.433 4.114 5.437 1.00 . A A . 71 GLY H 1 1
4 5055 1 1 71 GLY HA2 H 83.244 2.766 8.043 1.00 . A A . 71 GLY HA2 1 1
4 5056 1 1 71 GLY HA3 H 83.429 4.498 7.789 1.00 . A A . 71 GLY HA3 1 1
4 5057 1 1 71 GLY N N 83.333 3.358 6.052 1.00 . A A . 71 GLY N 1 1
4 5058 1 1 71 GLY O O 80.743 2.948 8.132 1.00 . A A . 71 GLY O 1 1
4 5059 1 1 72 ASN C C 78.933 5.579 5.690 1.00 . A A . 72 ASN C 1 1
4 5060 1 1 72 ASN CA C 79.492 5.147 7.044 1.00 . A A . 72 ASN CA 1 1
4 5061 1 1 72 ASN CB C 79.202 6.225 8.084 1.00 . A A . 72 ASN CB 1 1
4 5062 1 1 72 ASN CG C 79.743 5.809 9.447 1.00 . A A . 72 ASN CG 1 1
4 5063 1 1 72 ASN H H 81.520 5.518 6.541 1.00 . A A . 72 ASN H 1 1
4 5064 1 1 72 ASN HA H 78.989 4.241 7.345 1.00 . A A . 72 ASN HA 1 1
4 5065 1 1 72 ASN HB2 H 79.673 7.149 7.779 1.00 . A A . 72 ASN HB2 1 1
4 5066 1 1 72 ASN HB3 H 78.134 6.374 8.154 1.00 . A A . 72 ASN HB3 1 1
4 5067 1 1 72 ASN HD21 H 81.643 5.937 8.884 1.00 . A A . 72 ASN HD21 1 1
4 5068 1 1 72 ASN HD22 H 81.394 5.464 10.495 1.00 . A A . 72 ASN HD22 1 1
4 5069 1 1 72 ASN N N 80.925 4.881 6.987 1.00 . A A . 72 ASN N 1 1
4 5070 1 1 72 ASN ND2 N 81.033 5.731 9.624 1.00 . A A . 72 ASN ND2 1 1
4 5071 1 1 72 ASN O O 78.722 6.767 5.448 1.00 . A A . 72 ASN O 1 1
4 5072 1 1 72 ASN OD1 O 78.973 5.551 10.373 1.00 . A A . 72 ASN OD1 1 1
4 5073 1 1 73 PRO C C 76.576 5.162 3.582 1.00 . A A . 73 PRO C 1 1
4 5074 1 1 73 PRO CA C 78.080 4.941 3.479 1.00 . A A . 73 PRO CA 1 1
4 5075 1 1 73 PRO CB C 78.379 3.679 2.662 1.00 . A A . 73 PRO CB 1 1
4 5076 1 1 73 PRO CD C 78.850 3.203 5.017 1.00 . A A . 73 PRO CD 1 1
4 5077 1 1 73 PRO CG C 78.453 2.573 3.663 1.00 . A A . 73 PRO CG 1 1
4 5078 1 1 73 PRO HA H 78.566 5.795 3.035 1.00 . A A . 73 PRO HA 1 1
4 5079 1 1 73 PRO HB2 H 77.583 3.491 1.954 1.00 . A A . 73 PRO HB2 1 1
4 5080 1 1 73 PRO HB3 H 79.323 3.777 2.149 1.00 . A A . 73 PRO HB3 1 1
4 5081 1 1 73 PRO HD2 H 78.202 2.820 5.793 1.00 . A A . 73 PRO HD2 1 1
4 5082 1 1 73 PRO HD3 H 79.885 2.996 5.238 1.00 . A A . 73 PRO HD3 1 1
4 5083 1 1 73 PRO HG2 H 77.488 2.090 3.754 1.00 . A A . 73 PRO HG2 1 1
4 5084 1 1 73 PRO HG3 H 79.206 1.854 3.374 1.00 . A A . 73 PRO HG3 1 1
4 5085 1 1 73 PRO N N 78.651 4.643 4.825 1.00 . A A . 73 PRO N 1 1
4 5086 1 1 73 PRO O O 75.922 4.574 4.441 1.00 . A A . 73 PRO O 1 1
4 5087 1 1 74 THR C C 73.885 5.616 1.578 1.00 . A A . 74 THR C 1 1
4 5088 1 1 74 THR CA C 74.597 6.275 2.755 1.00 . A A . 74 THR CA 1 1
4 5089 1 1 74 THR CB C 74.348 7.787 2.734 1.00 . A A . 74 THR CB 1 1
4 5090 1 1 74 THR CG2 C 72.865 8.065 2.985 1.00 . A A . 74 THR CG2 1 1
4 5091 1 1 74 THR H H 76.588 6.452 2.054 1.00 . A A . 74 THR H 1 1
4 5092 1 1 74 THR HA H 74.195 5.873 3.672 1.00 . A A . 74 THR HA 1 1
4 5093 1 1 74 THR HB H 74.623 8.181 1.767 1.00 . A A . 74 THR HB 1 1
4 5094 1 1 74 THR HG1 H 74.848 8.077 4.594 1.00 . A A . 74 THR HG1 1 1
4 5095 1 1 74 THR HG21 H 72.716 9.127 3.119 1.00 . A A . 74 THR HG21 1 1
4 5096 1 1 74 THR HG22 H 72.548 7.542 3.874 1.00 . A A . 74 THR HG22 1 1
4 5097 1 1 74 THR HG23 H 72.283 7.725 2.139 1.00 . A A . 74 THR HG23 1 1
4 5098 1 1 74 THR N N 76.029 6.008 2.719 1.00 . A A . 74 THR N 1 1
4 5099 1 1 74 THR O O 74.223 5.853 0.418 1.00 . A A . 74 THR O 1 1
4 5100 1 1 74 THR OG1 O 75.131 8.414 3.741 1.00 . A A . 74 THR OG1 1 1
4 5101 1 1 75 ILE C C 70.798 4.809 0.604 1.00 . A A . 75 ILE C 1 1
4 5102 1 1 75 ILE CA C 72.122 4.104 0.859 1.00 . A A . 75 ILE CA 1 1
4 5103 1 1 75 ILE CB C 71.857 2.657 1.270 1.00 . A A . 75 ILE CB 1 1
4 5104 1 1 75 ILE CD1 C 74.267 2.392 1.886 1.00 . A A . 75 ILE CD1 1 1
4 5105 1 1 75 ILE CG1 C 73.121 1.821 1.048 1.00 . A A . 75 ILE CG1 1 1
4 5106 1 1 75 ILE CG2 C 70.712 2.093 0.429 1.00 . A A . 75 ILE CG2 1 1
4 5107 1 1 75 ILE H H 72.661 4.650 2.835 1.00 . A A . 75 ILE H 1 1
4 5108 1 1 75 ILE HA H 72.697 4.102 -0.055 1.00 . A A . 75 ILE HA 1 1
4 5109 1 1 75 ILE HB H 71.582 2.624 2.315 1.00 . A A . 75 ILE HB 1 1
4 5110 1 1 75 ILE HD11 H 73.872 2.799 2.806 1.00 . A A . 75 ILE HD11 1 1
4 5111 1 1 75 ILE HD12 H 74.764 3.174 1.332 1.00 . A A . 75 ILE HD12 1 1
4 5112 1 1 75 ILE HD13 H 74.973 1.607 2.113 1.00 . A A . 75 ILE HD13 1 1
4 5113 1 1 75 ILE HG12 H 72.934 0.799 1.345 1.00 . A A . 75 ILE HG12 1 1
4 5114 1 1 75 ILE HG13 H 73.393 1.848 0.004 1.00 . A A . 75 ILE HG13 1 1
4 5115 1 1 75 ILE HG21 H 70.791 2.462 -0.584 1.00 . A A . 75 ILE HG21 1 1
4 5116 1 1 75 ILE HG22 H 69.767 2.404 0.854 1.00 . A A . 75 ILE HG22 1 1
4 5117 1 1 75 ILE HG23 H 70.766 1.016 0.421 1.00 . A A . 75 ILE HG23 1 1
4 5118 1 1 75 ILE N N 72.888 4.793 1.891 1.00 . A A . 75 ILE N 1 1
4 5119 1 1 75 ILE O O 70.057 5.124 1.535 1.00 . A A . 75 ILE O 1 1
4 5120 1 1 76 ILE C C 68.408 4.780 -1.894 1.00 . A A . 76 ILE C 1 1
4 5121 1 1 76 ILE CA C 69.263 5.706 -1.037 1.00 . A A . 76 ILE CA 1 1
4 5122 1 1 76 ILE CB C 69.568 6.986 -1.816 1.00 . A A . 76 ILE CB 1 1
4 5123 1 1 76 ILE CD1 C 70.897 9.103 -1.771 1.00 . A A . 76 ILE CD1 1 1
4 5124 1 1 76 ILE CG1 C 70.339 7.960 -0.921 1.00 . A A . 76 ILE CG1 1 1
4 5125 1 1 76 ILE CG2 C 68.256 7.640 -2.252 1.00 . A A . 76 ILE CG2 1 1
4 5126 1 1 76 ILE H H 71.127 4.764 -1.368 1.00 . A A . 76 ILE H 1 1
4 5127 1 1 76 ILE HA H 68.718 5.963 -0.140 1.00 . A A . 76 ILE HA 1 1
4 5128 1 1 76 ILE HB H 70.160 6.747 -2.690 1.00 . A A . 76 ILE HB 1 1
4 5129 1 1 76 ILE HD11 H 70.082 9.673 -2.190 1.00 . A A . 76 ILE HD11 1 1
4 5130 1 1 76 ILE HD12 H 71.500 8.698 -2.570 1.00 . A A . 76 ILE HD12 1 1
4 5131 1 1 76 ILE HD13 H 71.507 9.747 -1.153 1.00 . A A . 76 ILE HD13 1 1
4 5132 1 1 76 ILE HG12 H 69.674 8.361 -0.169 1.00 . A A . 76 ILE HG12 1 1
4 5133 1 1 76 ILE HG13 H 71.152 7.439 -0.441 1.00 . A A . 76 ILE HG13 1 1
4 5134 1 1 76 ILE HG21 H 67.448 7.265 -1.642 1.00 . A A . 76 ILE HG21 1 1
4 5135 1 1 76 ILE HG22 H 68.065 7.402 -3.289 1.00 . A A . 76 ILE HG22 1 1
4 5136 1 1 76 ILE HG23 H 68.330 8.709 -2.135 1.00 . A A . 76 ILE HG23 1 1
4 5137 1 1 76 ILE N N 70.504 5.046 -0.667 1.00 . A A . 76 ILE N 1 1
4 5138 1 1 76 ILE O O 68.862 4.275 -2.921 1.00 . A A . 76 ILE O 1 1
4 5139 1 1 77 ALA C C 65.286 4.568 -3.012 1.00 . A A . 77 ALA C 1 1
4 5140 1 1 77 ALA CA C 66.263 3.710 -2.228 1.00 . A A . 77 ALA CA 1 1
4 5141 1 1 77 ALA CB C 65.497 2.785 -1.282 1.00 . A A . 77 ALA CB 1 1
4 5142 1 1 77 ALA H H 66.854 4.998 -0.653 1.00 . A A . 77 ALA H 1 1
4 5143 1 1 77 ALA HA H 66.839 3.110 -2.918 1.00 . A A . 77 ALA HA 1 1
4 5144 1 1 77 ALA HB1 H 64.553 2.513 -1.731 1.00 . A A . 77 ALA HB1 1 1
4 5145 1 1 77 ALA HB2 H 65.316 3.293 -0.347 1.00 . A A . 77 ALA HB2 1 1
4 5146 1 1 77 ALA HB3 H 66.078 1.892 -1.101 1.00 . A A . 77 ALA HB3 1 1
4 5147 1 1 77 ALA N N 67.168 4.567 -1.475 1.00 . A A . 77 ALA N 1 1
4 5148 1 1 77 ALA O O 64.725 5.526 -2.480 1.00 . A A . 77 ALA O 1 1
4 5149 1 1 78 THR C C 63.036 4.167 -5.608 1.00 . A A . 78 THR C 1 1
4 5150 1 1 78 THR CA C 64.201 5.020 -5.119 1.00 . A A . 78 THR CA 1 1
4 5151 1 1 78 THR CB C 64.977 5.563 -6.324 1.00 . A A . 78 THR CB 1 1
4 5152 1 1 78 THR CG2 C 64.044 6.403 -7.199 1.00 . A A . 78 THR CG2 1 1
4 5153 1 1 78 THR H H 65.566 3.467 -4.658 1.00 . A A . 78 THR H 1 1
4 5154 1 1 78 THR HA H 63.817 5.853 -4.547 1.00 . A A . 78 THR HA 1 1
4 5155 1 1 78 THR HB H 65.368 4.741 -6.903 1.00 . A A . 78 THR HB 1 1
4 5156 1 1 78 THR HG1 H 65.717 7.272 -5.757 1.00 . A A . 78 THR HG1 1 1
4 5157 1 1 78 THR HG21 H 63.453 7.054 -6.571 1.00 . A A . 78 THR HG21 1 1
4 5158 1 1 78 THR HG22 H 63.390 5.752 -7.758 1.00 . A A . 78 THR HG22 1 1
4 5159 1 1 78 THR HG23 H 64.633 6.997 -7.881 1.00 . A A . 78 THR HG23 1 1
4 5160 1 1 78 THR N N 65.094 4.237 -4.280 1.00 . A A . 78 THR N 1 1
4 5161 1 1 78 THR O O 63.233 3.058 -6.103 1.00 . A A . 78 THR O 1 1
4 5162 1 1 78 THR OG1 O 66.047 6.377 -5.862 1.00 . A A . 78 THR OG1 1 1
4 5163 1 1 79 TYR C C 59.709 4.933 -6.652 1.00 . A A . 79 TYR C 1 1
4 5164 1 1 79 TYR CA C 60.644 3.980 -5.924 1.00 . A A . 79 TYR CA 1 1
4 5165 1 1 79 TYR CB C 59.919 3.357 -4.728 1.00 . A A . 79 TYR CB 1 1
4 5166 1 1 79 TYR CD1 C 58.547 1.619 -5.931 1.00 . A A . 79 TYR CD1 1 1
4 5167 1 1 79 TYR CD2 C 57.405 3.458 -4.840 1.00 . A A . 79 TYR CD2 1 1
4 5168 1 1 79 TYR CE1 C 57.318 1.101 -6.349 1.00 . A A . 79 TYR CE1 1 1
4 5169 1 1 79 TYR CE2 C 56.173 2.940 -5.258 1.00 . A A . 79 TYR CE2 1 1
4 5170 1 1 79 TYR CG C 58.592 2.798 -5.179 1.00 . A A . 79 TYR CG 1 1
4 5171 1 1 79 TYR CZ C 56.129 1.762 -6.012 1.00 . A A . 79 TYR CZ 1 1
4 5172 1 1 79 TYR H H 61.729 5.590 -5.081 1.00 . A A . 79 TYR H 1 1
4 5173 1 1 79 TYR HA H 60.944 3.196 -6.602 1.00 . A A . 79 TYR HA 1 1
4 5174 1 1 79 TYR HB2 H 60.525 2.561 -4.317 1.00 . A A . 79 TYR HB2 1 1
4 5175 1 1 79 TYR HB3 H 59.754 4.111 -3.974 1.00 . A A . 79 TYR HB3 1 1
4 5176 1 1 79 TYR HD1 H 59.463 1.109 -6.191 1.00 . A A . 79 TYR HD1 1 1
4 5177 1 1 79 TYR HD2 H 57.439 4.367 -4.258 1.00 . A A . 79 TYR HD2 1 1
4 5178 1 1 79 TYR HE1 H 57.281 0.191 -6.929 1.00 . A A . 79 TYR HE1 1 1
4 5179 1 1 79 TYR HE2 H 55.256 3.451 -4.998 1.00 . A A . 79 TYR HE2 1 1
4 5180 1 1 79 TYR HH H 54.982 0.294 -6.436 1.00 . A A . 79 TYR HH 1 1
4 5181 1 1 79 TYR N N 61.826 4.699 -5.476 1.00 . A A . 79 TYR N 1 1
4 5182 1 1 79 TYR O O 59.122 5.833 -6.048 1.00 . A A . 79 TYR O 1 1
4 5183 1 1 79 TYR OH O 54.915 1.252 -6.425 1.00 . A A . 79 TYR OH 1 1
4 5184 1 1 80 GLY C C 59.098 7.053 -8.619 1.00 . A A . 80 GLY C 1 1
4 5185 1 1 80 GLY CA C 58.721 5.583 -8.773 1.00 . A A . 80 GLY CA 1 1
4 5186 1 1 80 GLY H H 60.082 4.007 -8.385 1.00 . A A . 80 GLY H 1 1
4 5187 1 1 80 GLY HA2 H 58.819 5.296 -9.809 1.00 . A A . 80 GLY HA2 1 1
4 5188 1 1 80 GLY HA3 H 57.696 5.448 -8.463 1.00 . A A . 80 GLY HA3 1 1
4 5189 1 1 80 GLY N N 59.582 4.735 -7.960 1.00 . A A . 80 GLY N 1 1
4 5190 1 1 80 GLY O O 60.253 7.427 -8.820 1.00 . A A . 80 GLY O 1 1
4 5191 1 1 81 SER C C 58.722 9.638 -6.636 1.00 . A A . 81 SER C 1 1
4 5192 1 1 81 SER CA C 58.389 9.310 -8.090 1.00 . A A . 81 SER CA 1 1
4 5193 1 1 81 SER CB C 57.170 10.122 -8.525 1.00 . A A . 81 SER CB 1 1
4 5194 1 1 81 SER H H 57.219 7.540 -8.119 1.00 . A A . 81 SER H 1 1
4 5195 1 1 81 SER HA H 59.227 9.587 -8.709 1.00 . A A . 81 SER HA 1 1
4 5196 1 1 81 SER HB2 H 57.422 11.170 -8.556 1.00 . A A . 81 SER HB2 1 1
4 5197 1 1 81 SER HB3 H 56.859 9.802 -9.511 1.00 . A A . 81 SER HB3 1 1
4 5198 1 1 81 SER HG H 56.022 10.721 -7.073 1.00 . A A . 81 SER HG 1 1
4 5199 1 1 81 SER N N 58.123 7.887 -8.265 1.00 . A A . 81 SER N 1 1
4 5200 1 1 81 SER O O 58.869 10.805 -6.271 1.00 . A A . 81 SER O 1 1
4 5201 1 1 81 SER OG O 56.117 9.920 -7.594 1.00 . A A . 81 SER OG 1 1
4 5202 1 1 82 VAL C C 60.340 7.961 -3.986 1.00 . A A . 82 VAL C 1 1
4 5203 1 1 82 VAL CA C 59.127 8.787 -4.395 1.00 . A A . 82 VAL CA 1 1
4 5204 1 1 82 VAL CB C 57.920 8.386 -3.545 1.00 . A A . 82 VAL CB 1 1
4 5205 1 1 82 VAL CG1 C 58.337 8.313 -2.075 1.00 . A A . 82 VAL CG1 1 1
4 5206 1 1 82 VAL CG2 C 56.811 9.430 -3.707 1.00 . A A . 82 VAL CG2 1 1
4 5207 1 1 82 VAL H H 58.685 7.694 -6.158 1.00 . A A . 82 VAL H 1 1
4 5208 1 1 82 VAL HA H 59.342 9.829 -4.221 1.00 . A A . 82 VAL HA 1 1
4 5209 1 1 82 VAL HB H 57.559 7.420 -3.865 1.00 . A A . 82 VAL HB 1 1
4 5210 1 1 82 VAL HG11 H 59.145 9.008 -1.895 1.00 . A A . 82 VAL HG11 1 1
4 5211 1 1 82 VAL HG12 H 58.665 7.311 -1.844 1.00 . A A . 82 VAL HG12 1 1
4 5212 1 1 82 VAL HG13 H 57.495 8.570 -1.449 1.00 . A A . 82 VAL HG13 1 1
4 5213 1 1 82 VAL HG21 H 56.800 9.786 -4.727 1.00 . A A . 82 VAL HG21 1 1
4 5214 1 1 82 VAL HG22 H 56.994 10.258 -3.037 1.00 . A A . 82 VAL HG22 1 1
4 5215 1 1 82 VAL HG23 H 55.857 8.981 -3.471 1.00 . A A . 82 VAL HG23 1 1
4 5216 1 1 82 VAL N N 58.824 8.601 -5.810 1.00 . A A . 82 VAL N 1 1
4 5217 1 1 82 VAL O O 60.445 6.784 -4.328 1.00 . A A . 82 VAL O 1 1
4 5218 1 1 83 SER C C 62.706 8.119 -1.325 1.00 . A A . 83 SER C 1 1
4 5219 1 1 83 SER CA C 62.471 7.902 -2.817 1.00 . A A . 83 SER CA 1 1
4 5220 1 1 83 SER CB C 63.680 8.421 -3.594 1.00 . A A . 83 SER CB 1 1
4 5221 1 1 83 SER H H 61.130 9.533 -3.025 1.00 . A A . 83 SER H 1 1
4 5222 1 1 83 SER HA H 62.362 6.845 -3.007 1.00 . A A . 83 SER HA 1 1
4 5223 1 1 83 SER HB2 H 64.547 7.832 -3.351 1.00 . A A . 83 SER HB2 1 1
4 5224 1 1 83 SER HB3 H 63.483 8.348 -4.655 1.00 . A A . 83 SER HB3 1 1
4 5225 1 1 83 SER HG H 64.740 10.053 -3.650 1.00 . A A . 83 SER HG 1 1
4 5226 1 1 83 SER N N 61.262 8.591 -3.259 1.00 . A A . 83 SER N 1 1
4 5227 1 1 83 SER O O 62.229 9.094 -0.744 1.00 . A A . 83 SER O 1 1
4 5228 1 1 83 SER OG O 63.920 9.777 -3.237 1.00 . A A . 83 SER OG 1 1
4 5229 1 1 84 GLY C C 65.273 7.210 0.922 1.00 . A A . 84 GLY C 1 1
4 5230 1 1 84 GLY CA C 63.765 7.297 0.704 1.00 . A A . 84 GLY CA 1 1
4 5231 1 1 84 GLY H H 63.800 6.446 -1.235 1.00 . A A . 84 GLY H 1 1
4 5232 1 1 84 GLY HA2 H 63.399 8.241 1.085 1.00 . A A . 84 GLY HA2 1 1
4 5233 1 1 84 GLY HA3 H 63.282 6.488 1.231 1.00 . A A . 84 GLY HA3 1 1
4 5234 1 1 84 GLY N N 63.449 7.202 -0.716 1.00 . A A . 84 GLY N 1 1
4 5235 1 1 84 GLY O O 65.977 6.531 0.175 1.00 . A A . 84 GLY O 1 1
4 5236 1 1 85 ASN C C 67.461 7.447 3.664 1.00 . A A . 85 ASN C 1 1
4 5237 1 1 85 ASN CA C 67.192 7.908 2.234 1.00 . A A . 85 ASN CA 1 1
4 5238 1 1 85 ASN CB C 67.767 9.309 2.037 1.00 . A A . 85 ASN CB 1 1
4 5239 1 1 85 ASN CG C 67.514 9.770 0.606 1.00 . A A . 85 ASN CG 1 1
4 5240 1 1 85 ASN H H 65.158 8.439 2.503 1.00 . A A . 85 ASN H 1 1
4 5241 1 1 85 ASN HA H 67.687 7.232 1.552 1.00 . A A . 85 ASN HA 1 1
4 5242 1 1 85 ASN HB2 H 67.289 9.994 2.724 1.00 . A A . 85 ASN HB2 1 1
4 5243 1 1 85 ASN HB3 H 68.829 9.293 2.226 1.00 . A A . 85 ASN HB3 1 1
4 5244 1 1 85 ASN HD21 H 68.947 11.146 0.641 1.00 . A A . 85 ASN HD21 1 1
4 5245 1 1 85 ASN HD22 H 68.088 11.031 -0.818 1.00 . A A . 85 ASN HD22 1 1
4 5246 1 1 85 ASN N N 65.764 7.909 1.942 1.00 . A A . 85 ASN N 1 1
4 5247 1 1 85 ASN ND2 N 68.244 10.729 0.100 1.00 . A A . 85 ASN ND2 1 1
4 5248 1 1 85 ASN O O 66.787 7.869 4.604 1.00 . A A . 85 ASN O 1 1
4 5249 1 1 85 ASN OD1 O 66.638 9.240 -0.072 1.00 . A A . 85 ASN OD1 1 1
4 5250 1 1 86 THR C C 70.336 5.960 5.260 1.00 . A A . 86 THR C 1 1
4 5251 1 1 86 THR CA C 68.818 6.069 5.133 1.00 . A A . 86 THR CA 1 1
4 5252 1 1 86 THR CB C 68.178 4.698 5.353 1.00 . A A . 86 THR CB 1 1
4 5253 1 1 86 THR CG2 C 68.520 3.780 4.179 1.00 . A A . 86 THR CG2 1 1
4 5254 1 1 86 THR H H 68.957 6.281 3.028 1.00 . A A . 86 THR H 1 1
4 5255 1 1 86 THR HA H 68.452 6.751 5.886 1.00 . A A . 86 THR HA 1 1
4 5256 1 1 86 THR HB H 67.107 4.807 5.421 1.00 . A A . 86 THR HB 1 1
4 5257 1 1 86 THR HG1 H 68.043 4.315 7.254 1.00 . A A . 86 THR HG1 1 1
4 5258 1 1 86 THR HG21 H 69.586 3.790 4.013 1.00 . A A . 86 THR HG21 1 1
4 5259 1 1 86 THR HG22 H 68.013 4.126 3.290 1.00 . A A . 86 THR HG22 1 1
4 5260 1 1 86 THR HG23 H 68.202 2.773 4.405 1.00 . A A . 86 THR HG23 1 1
4 5261 1 1 86 THR N N 68.456 6.580 3.817 1.00 . A A . 86 THR N 1 1
4 5262 1 1 86 THR O O 71.038 5.803 4.262 1.00 . A A . 86 THR O 1 1
4 5263 1 1 86 THR OG1 O 68.678 4.136 6.557 1.00 . A A . 86 THR OG1 1 1
4 5264 1 1 87 ILE C C 72.669 4.617 7.316 1.00 . A A . 87 ILE C 1 1
4 5265 1 1 87 ILE CA C 72.279 5.969 6.718 1.00 . A A . 87 ILE CA 1 1
4 5266 1 1 87 ILE CB C 72.718 7.096 7.654 1.00 . A A . 87 ILE CB 1 1
4 5267 1 1 87 ILE CD1 C 72.705 9.573 7.975 1.00 . A A . 87 ILE CD1 1 1
4 5268 1 1 87 ILE CG1 C 72.491 8.444 6.966 1.00 . A A . 87 ILE CG1 1 1
4 5269 1 1 87 ILE CG2 C 74.200 6.937 7.996 1.00 . A A . 87 ILE CG2 1 1
4 5270 1 1 87 ILE H H 70.235 6.168 7.250 1.00 . A A . 87 ILE H 1 1
4 5271 1 1 87 ILE HA H 72.787 6.088 5.772 1.00 . A A . 87 ILE HA 1 1
4 5272 1 1 87 ILE HB H 72.135 7.052 8.563 1.00 . A A . 87 ILE HB 1 1
4 5273 1 1 87 ILE HD11 H 73.747 9.609 8.261 1.00 . A A . 87 ILE HD11 1 1
4 5274 1 1 87 ILE HD12 H 72.100 9.396 8.850 1.00 . A A . 87 ILE HD12 1 1
4 5275 1 1 87 ILE HD13 H 72.424 10.514 7.526 1.00 . A A . 87 ILE HD13 1 1
4 5276 1 1 87 ILE HG12 H 73.190 8.554 6.150 1.00 . A A . 87 ILE HG12 1 1
4 5277 1 1 87 ILE HG13 H 71.482 8.490 6.588 1.00 . A A . 87 ILE HG13 1 1
4 5278 1 1 87 ILE HG21 H 74.318 6.172 8.747 1.00 . A A . 87 ILE HG21 1 1
4 5279 1 1 87 ILE HG22 H 74.584 7.875 8.373 1.00 . A A . 87 ILE HG22 1 1
4 5280 1 1 87 ILE HG23 H 74.748 6.659 7.107 1.00 . A A . 87 ILE HG23 1 1
4 5281 1 1 87 ILE N N 70.839 6.047 6.488 1.00 . A A . 87 ILE N 1 1
4 5282 1 1 87 ILE O O 72.124 4.195 8.334 1.00 . A A . 87 ILE O 1 1
4 5283 1 1 88 LEU C C 75.516 2.777 7.662 1.00 . A A . 88 LEU C 1 1
4 5284 1 1 88 LEU CA C 74.092 2.645 7.123 1.00 . A A . 88 LEU CA 1 1
4 5285 1 1 88 LEU CB C 74.065 1.647 5.963 1.00 . A A . 88 LEU CB 1 1
4 5286 1 1 88 LEU CD1 C 72.612 0.517 4.275 1.00 . A A . 88 LEU CD1 1 1
4 5287 1 1 88 LEU CD2 C 71.719 1.017 6.553 1.00 . A A . 88 LEU CD2 1 1
4 5288 1 1 88 LEU CG C 72.636 1.516 5.435 1.00 . A A . 88 LEU CG 1 1
4 5289 1 1 88 LEU H H 74.012 4.347 5.860 1.00 . A A . 88 LEU H 1 1
4 5290 1 1 88 LEU HA H 73.445 2.291 7.913 1.00 . A A . 88 LEU HA 1 1
4 5291 1 1 88 LEU HB2 H 74.714 1.993 5.171 1.00 . A A . 88 LEU HB2 1 1
4 5292 1 1 88 LEU HB3 H 74.404 0.684 6.314 1.00 . A A . 88 LEU HB3 1 1
4 5293 1 1 88 LEU HD11 H 73.528 0.608 3.705 1.00 . A A . 88 LEU HD11 1 1
4 5294 1 1 88 LEU HD12 H 71.769 0.726 3.636 1.00 . A A . 88 LEU HD12 1 1
4 5295 1 1 88 LEU HD13 H 72.529 -0.487 4.665 1.00 . A A . 88 LEU HD13 1 1
4 5296 1 1 88 LEU HD21 H 72.280 0.386 7.224 1.00 . A A . 88 LEU HD21 1 1
4 5297 1 1 88 LEU HD22 H 70.903 0.452 6.122 1.00 . A A . 88 LEU HD22 1 1
4 5298 1 1 88 LEU HD23 H 71.323 1.861 7.098 1.00 . A A . 88 LEU HD23 1 1
4 5299 1 1 88 LEU HG H 72.293 2.480 5.084 1.00 . A A . 88 LEU HG 1 1
4 5300 1 1 88 LEU N N 73.620 3.951 6.666 1.00 . A A . 88 LEU N 1 1
4 5301 1 1 88 LEU O O 76.287 3.604 7.179 1.00 . A A . 88 LEU O 1 1
4 5302 1 1 89 THR C C 77.954 0.727 9.142 1.00 . A A . 89 THR C 1 1
4 5303 1 1 89 THR CA C 77.209 2.056 9.246 1.00 . A A . 89 THR CA 1 1
4 5304 1 1 89 THR CB C 77.119 2.468 10.716 1.00 . A A . 89 THR CB 1 1
4 5305 1 1 89 THR CG2 C 78.522 2.513 11.321 1.00 . A A . 89 THR CG2 1 1
4 5306 1 1 89 THR H H 75.217 1.334 9.032 1.00 . A A . 89 THR H 1 1
4 5307 1 1 89 THR HA H 77.769 2.810 8.713 1.00 . A A . 89 THR HA 1 1
4 5308 1 1 89 THR HB H 76.521 1.751 11.259 1.00 . A A . 89 THR HB 1 1
4 5309 1 1 89 THR HG1 H 75.826 3.708 11.479 1.00 . A A . 89 THR HG1 1 1
4 5310 1 1 89 THR HG21 H 78.892 1.505 11.442 1.00 . A A . 89 THR HG21 1 1
4 5311 1 1 89 THR HG22 H 78.485 3.002 12.283 1.00 . A A . 89 THR HG22 1 1
4 5312 1 1 89 THR HG23 H 79.183 3.059 10.664 1.00 . A A . 89 THR HG23 1 1
4 5313 1 1 89 THR N N 75.865 1.975 8.669 1.00 . A A . 89 THR N 1 1
4 5314 1 1 89 THR O O 77.368 -0.344 9.308 1.00 . A A . 89 THR O 1 1
4 5315 1 1 89 THR OG1 O 76.515 3.753 10.811 1.00 . A A . 89 THR OG1 1 1
4 5316 1 1 90 VAL C C 80.515 -0.859 10.157 1.00 . A A . 90 VAL C 1 1
4 5317 1 1 90 VAL CA C 80.093 -0.376 8.768 1.00 . A A . 90 VAL CA 1 1
4 5318 1 1 90 VAL CB C 81.343 -0.058 7.945 1.00 . A A . 90 VAL CB 1 1
4 5319 1 1 90 VAL CG1 C 82.280 -1.267 7.946 1.00 . A A . 90 VAL CG1 1 1
4 5320 1 1 90 VAL CG2 C 80.935 0.276 6.507 1.00 . A A . 90 VAL CG2 1 1
4 5321 1 1 90 VAL H H 79.671 1.699 8.793 1.00 . A A . 90 VAL H 1 1
4 5322 1 1 90 VAL HA H 79.533 -1.157 8.275 1.00 . A A . 90 VAL HA 1 1
4 5323 1 1 90 VAL HB H 81.852 0.789 8.380 1.00 . A A . 90 VAL HB 1 1
4 5324 1 1 90 VAL HG11 H 83.083 -1.100 8.650 1.00 . A A . 90 VAL HG11 1 1
4 5325 1 1 90 VAL HG12 H 82.691 -1.406 6.958 1.00 . A A . 90 VAL HG12 1 1
4 5326 1 1 90 VAL HG13 H 81.729 -2.151 8.234 1.00 . A A . 90 VAL HG13 1 1
4 5327 1 1 90 VAL HG21 H 81.146 1.316 6.307 1.00 . A A . 90 VAL HG21 1 1
4 5328 1 1 90 VAL HG22 H 79.879 0.092 6.380 1.00 . A A . 90 VAL HG22 1 1
4 5329 1 1 90 VAL HG23 H 81.494 -0.343 5.822 1.00 . A A . 90 VAL HG23 1 1
4 5330 1 1 90 VAL N N 79.258 0.814 8.888 1.00 . A A . 90 VAL N 1 1
4 5331 1 1 90 VAL O O 81.405 -0.277 10.777 1.00 . A A . 90 VAL O 1 1
4 5332 1 1 91 ASN C C 80.366 -3.978 11.889 1.00 . A A . 91 ASN C 1 1
4 5333 1 1 91 ASN CA C 80.230 -2.463 11.952 1.00 . A A . 91 ASN CA 1 1
4 5334 1 1 91 ASN CB C 79.158 -2.094 12.979 1.00 . A A . 91 ASN CB 1 1
4 5335 1 1 91 ASN CG C 79.187 -0.589 13.236 1.00 . A A . 91 ASN CG 1 1
4 5336 1 1 91 ASN H H 79.186 -2.362 10.106 1.00 . A A . 91 ASN H 1 1
4 5337 1 1 91 ASN HA H 81.172 -2.041 12.267 1.00 . A A . 91 ASN HA 1 1
4 5338 1 1 91 ASN HB2 H 78.186 -2.376 12.605 1.00 . A A . 91 ASN HB2 1 1
4 5339 1 1 91 ASN HB3 H 79.351 -2.617 13.905 1.00 . A A . 91 ASN HB3 1 1
4 5340 1 1 91 ASN HD21 H 81.166 -0.495 13.388 1.00 . A A . 91 ASN HD21 1 1
4 5341 1 1 91 ASN HD22 H 80.352 0.983 13.580 1.00 . A A . 91 ASN HD22 1 1
4 5342 1 1 91 ASN N N 79.887 -1.928 10.638 1.00 . A A . 91 ASN N 1 1
4 5343 1 1 91 ASN ND2 N 80.329 0.016 13.416 1.00 . A A . 91 ASN ND2 1 1
4 5344 1 1 91 ASN O O 79.746 -4.633 11.053 1.00 . A A . 91 ASN O 1 1
4 5345 1 1 91 ASN OD1 O 78.137 0.054 13.270 1.00 . A A . 91 ASN OD1 1 1
4 5346 1 1 92 LYS C C 80.384 -6.645 13.729 1.00 . A A . 92 LYS C 1 1
4 5347 1 1 92 LYS CA C 81.402 -5.969 12.820 1.00 . A A . 92 LYS CA 1 1
4 5348 1 1 92 LYS CB C 82.820 -6.267 13.306 1.00 . A A . 92 LYS CB 1 1
4 5349 1 1 92 LYS CD C 85.252 -5.985 12.808 1.00 . A A . 92 LYS CD 1 1
4 5350 1 1 92 LYS CE C 86.266 -5.409 11.817 1.00 . A A . 92 LYS CE 1 1
4 5351 1 1 92 LYS CG C 83.833 -5.716 12.301 1.00 . A A . 92 LYS CG 1 1
4 5352 1 1 92 LYS H H 81.656 -3.954 13.420 1.00 . A A . 92 LYS H 1 1
4 5353 1 1 92 LYS HA H 81.291 -6.364 11.819 1.00 . A A . 92 LYS HA 1 1
4 5354 1 1 92 LYS HB2 H 82.975 -5.805 14.269 1.00 . A A . 92 LYS HB2 1 1
4 5355 1 1 92 LYS HB3 H 82.949 -7.337 13.394 1.00 . A A . 92 LYS HB3 1 1
4 5356 1 1 92 LYS HD2 H 85.383 -5.513 13.771 1.00 . A A . 92 LYS HD2 1 1
4 5357 1 1 92 LYS HD3 H 85.404 -7.049 12.903 1.00 . A A . 92 LYS HD3 1 1
4 5358 1 1 92 LYS HE2 H 86.169 -5.921 10.868 1.00 . A A . 92 LYS HE2 1 1
4 5359 1 1 92 LYS HE3 H 86.081 -4.356 11.678 1.00 . A A . 92 LYS HE3 1 1
4 5360 1 1 92 LYS HG2 H 83.694 -6.200 11.347 1.00 . A A . 92 LYS HG2 1 1
4 5361 1 1 92 LYS HG3 H 83.687 -4.652 12.191 1.00 . A A . 92 LYS HG3 1 1
4 5362 1 1 92 LYS HZ1 H 87.628 -6.332 13.093 1.00 . A A . 92 LYS HZ1 1 1
4 5363 1 1 92 LYS HZ2 H 87.998 -4.713 12.738 1.00 . A A . 92 LYS HZ2 1 1
4 5364 1 1 92 LYS HZ3 H 88.271 -5.924 11.578 1.00 . A A . 92 LYS HZ3 1 1
4 5365 1 1 92 LYS N N 81.186 -4.528 12.778 1.00 . A A . 92 LYS N 1 1
4 5366 1 1 92 LYS NZ N 87.645 -5.609 12.347 1.00 . A A . 92 LYS NZ 1 1
4 5367 1 1 92 LYS O O 79.998 -6.097 14.762 1.00 . A A . 92 LYS O 1 1
4 5368 1 1 93 THR C C 79.557 -9.932 14.549 1.00 . A A . 93 THR C 1 1
4 5369 1 1 93 THR CA C 78.982 -8.586 14.125 1.00 . A A . 93 THR CA 1 1
4 5370 1 1 93 THR CB C 77.708 -8.804 13.305 1.00 . A A . 93 THR CB 1 1
4 5371 1 1 93 THR CG2 C 76.687 -9.581 14.139 1.00 . A A . 93 THR CG2 1 1
4 5372 1 1 93 THR H H 80.298 -8.227 12.505 1.00 . A A . 93 THR H 1 1
4 5373 1 1 93 THR HA H 78.735 -8.017 15.008 1.00 . A A . 93 THR HA 1 1
4 5374 1 1 93 THR HB H 77.946 -9.371 12.418 1.00 . A A . 93 THR HB 1 1
4 5375 1 1 93 THR HG1 H 77.148 -7.502 11.975 1.00 . A A . 93 THR HG1 1 1
4 5376 1 1 93 THR HG21 H 76.688 -9.205 15.151 1.00 . A A . 93 THR HG21 1 1
4 5377 1 1 93 THR HG22 H 76.948 -10.628 14.143 1.00 . A A . 93 THR HG22 1 1
4 5378 1 1 93 THR HG23 H 75.704 -9.456 13.709 1.00 . A A . 93 THR HG23 1 1
4 5379 1 1 93 THR N N 79.955 -7.840 13.337 1.00 . A A . 93 THR N 1 1
4 5380 1 1 93 THR O O 80.081 -10.683 13.726 1.00 . A A . 93 THR O 1 1
4 5381 1 1 93 THR OG1 O 77.163 -7.546 12.933 1.00 . A A . 93 THR OG1 1 1
4 5382 1 1 94 ASP C C 78.862 -12.535 16.427 1.00 . A A . 94 ASP C 1 1
4 5383 1 1 94 ASP CA C 79.969 -11.489 16.366 1.00 . A A . 94 ASP CA 1 1
4 5384 1 1 94 ASP CB C 80.549 -11.272 17.763 1.00 . A A . 94 ASP CB 1 1
4 5385 1 1 94 ASP CG C 81.390 -12.476 18.172 1.00 . A A . 94 ASP CG 1 1
4 5386 1 1 94 ASP H H 79.024 -9.595 16.448 1.00 . A A . 94 ASP H 1 1
4 5387 1 1 94 ASP HA H 80.753 -11.847 15.714 1.00 . A A . 94 ASP HA 1 1
4 5388 1 1 94 ASP HB2 H 81.170 -10.385 17.759 1.00 . A A . 94 ASP HB2 1 1
4 5389 1 1 94 ASP HB3 H 79.744 -11.143 18.470 1.00 . A A . 94 ASP HB3 1 1
4 5390 1 1 94 ASP N N 79.453 -10.232 15.839 1.00 . A A . 94 ASP N 1 1
4 5391 1 1 94 ASP O O 77.904 -12.395 17.187 1.00 . A A . 94 ASP O 1 1
4 5392 1 1 94 ASP OD1 O 81.849 -13.180 17.287 1.00 . A A . 94 ASP OD1 1 1
4 5393 1 1 94 ASP OD2 O 81.566 -12.673 19.362 1.00 . A A . 94 ASP OD2 1 1
4 5394 1 1 95 THR C C 76.594 -14.060 15.567 1.00 . A A . 95 THR C 1 1
4 5395 1 1 95 THR CA C 78.003 -14.647 15.593 1.00 . A A . 95 THR CA 1 1
4 5396 1 1 95 THR CB C 78.163 -15.544 16.821 1.00 . A A . 95 THR CB 1 1
4 5397 1 1 95 THR CG2 C 79.650 -15.763 17.105 1.00 . A A . 95 THR CG2 1 1
4 5398 1 1 95 THR H H 79.785 -13.642 15.038 1.00 . A A . 95 THR H 1 1
4 5399 1 1 95 THR HA H 78.151 -15.242 14.705 1.00 . A A . 95 THR HA 1 1
4 5400 1 1 95 THR HB H 77.693 -16.498 16.635 1.00 . A A . 95 THR HB 1 1
4 5401 1 1 95 THR HG1 H 77.267 -15.614 18.545 1.00 . A A . 95 THR HG1 1 1
4 5402 1 1 95 THR HG21 H 79.779 -16.676 17.668 1.00 . A A . 95 THR HG21 1 1
4 5403 1 1 95 THR HG22 H 80.034 -14.930 17.675 1.00 . A A . 95 THR HG22 1 1
4 5404 1 1 95 THR HG23 H 80.187 -15.839 16.171 1.00 . A A . 95 THR HG23 1 1
4 5405 1 1 95 THR N N 79.000 -13.584 15.622 1.00 . A A . 95 THR N 1 1
4 5406 1 1 95 THR O O 75.707 -14.676 16.135 1.00 . A A . 95 THR O 1 1
4 5407 1 1 95 THR OXT O 76.423 -13.005 14.979 1.00 . A A . 95 THR OXT 1 1
4 5408 1 1 95 THR OG1 O 77.550 -14.924 17.942 1.00 . A A . 95 THR OG1 1 1
5 5409 1 1 1 SER C C 45.317 3.826 -8.499 1.00 . A A . 1 SER C 1 1
5 5410 1 1 1 SER CA C 46.365 4.068 -9.580 1.00 . A A . 1 SER CA 1 1
5 5411 1 1 1 SER CB C 47.213 5.289 -9.221 1.00 . A A . 1 SER CB 1 1
5 5412 1 1 1 SER H1 H 45.342 5.286 -10.924 1.00 . A A . 1 SER H1 1 1
5 5413 1 1 1 SER H2 H 44.881 3.653 -10.980 1.00 . A A . 1 SER H2 1 1
5 5414 1 1 1 SER H3 H 46.357 4.146 -11.662 1.00 . A A . 1 SER H3 1 1
5 5415 1 1 1 SER HA H 47.003 3.200 -9.663 1.00 . A A . 1 SER HA 1 1
5 5416 1 1 1 SER HB2 H 46.575 6.083 -8.873 1.00 . A A . 1 SER HB2 1 1
5 5417 1 1 1 SER HB3 H 47.912 5.023 -8.439 1.00 . A A . 1 SER HB3 1 1
5 5418 1 1 1 SER HG H 48.686 5.161 -10.488 1.00 . A A . 1 SER HG 1 1
5 5419 1 1 1 SER N N 45.686 4.306 -10.885 1.00 . A A . 1 SER N 1 1
5 5420 1 1 1 SER O O 44.881 4.758 -7.825 1.00 . A A . 1 SER O 1 1
5 5421 1 1 1 SER OG O 47.919 5.727 -10.375 1.00 . A A . 1 SER OG 1 1
5 5422 1 1 2 ALA C C 44.425 2.540 -5.939 1.00 . A A . 2 ALA C 1 1
5 5423 1 1 2 ALA CA C 43.920 2.211 -7.340 1.00 . A A . 2 ALA CA 1 1
5 5424 1 1 2 ALA CB C 43.598 0.718 -7.430 1.00 . A A . 2 ALA CB 1 1
5 5425 1 1 2 ALA H H 45.302 1.866 -8.909 1.00 . A A . 2 ALA H 1 1
5 5426 1 1 2 ALA HA H 43.017 2.773 -7.529 1.00 . A A . 2 ALA HA 1 1
5 5427 1 1 2 ALA HB1 H 42.759 0.570 -8.096 1.00 . A A . 2 ALA HB1 1 1
5 5428 1 1 2 ALA HB2 H 43.349 0.342 -6.449 1.00 . A A . 2 ALA HB2 1 1
5 5429 1 1 2 ALA HB3 H 44.458 0.187 -7.812 1.00 . A A . 2 ALA HB3 1 1
5 5430 1 1 2 ALA N N 44.919 2.567 -8.342 1.00 . A A . 2 ALA N 1 1
5 5431 1 1 2 ALA O O 43.653 2.951 -5.072 1.00 . A A . 2 ALA O 1 1
5 5432 1 1 3 ALA C C 47.655 3.354 -4.598 1.00 . A A . 3 ALA C 1 1
5 5433 1 1 3 ALA CA C 46.318 2.640 -4.426 1.00 . A A . 3 ALA CA 1 1
5 5434 1 1 3 ALA CB C 46.528 1.338 -3.651 1.00 . A A . 3 ALA CB 1 1
5 5435 1 1 3 ALA H H 46.288 2.029 -6.454 1.00 . A A . 3 ALA H 1 1
5 5436 1 1 3 ALA HA H 45.651 3.275 -3.863 1.00 . A A . 3 ALA HA 1 1
5 5437 1 1 3 ALA HB1 H 46.906 1.564 -2.666 1.00 . A A . 3 ALA HB1 1 1
5 5438 1 1 3 ALA HB2 H 47.240 0.717 -4.174 1.00 . A A . 3 ALA HB2 1 1
5 5439 1 1 3 ALA HB3 H 45.588 0.815 -3.563 1.00 . A A . 3 ALA HB3 1 1
5 5440 1 1 3 ALA N N 45.723 2.358 -5.725 1.00 . A A . 3 ALA N 1 1
5 5441 1 1 3 ALA O O 48.370 3.122 -5.573 1.00 . A A . 3 ALA O 1 1
5 5442 1 1 4 THR C C 50.078 4.690 -2.454 1.00 . A A . 4 THR C 1 1
5 5443 1 1 4 THR CA C 49.236 4.969 -3.696 1.00 . A A . 4 THR CA 1 1
5 5444 1 1 4 THR CB C 48.944 6.471 -3.801 1.00 . A A . 4 THR CB 1 1
5 5445 1 1 4 THR CG2 C 50.156 7.190 -4.401 1.00 . A A . 4 THR CG2 1 1
5 5446 1 1 4 THR H H 47.370 4.364 -2.891 1.00 . A A . 4 THR H 1 1
5 5447 1 1 4 THR HA H 49.792 4.663 -4.567 1.00 . A A . 4 THR HA 1 1
5 5448 1 1 4 THR HB H 48.743 6.871 -2.819 1.00 . A A . 4 THR HB 1 1
5 5449 1 1 4 THR HG1 H 47.179 7.206 -4.159 1.00 . A A . 4 THR HG1 1 1
5 5450 1 1 4 THR HG21 H 50.377 6.772 -5.372 1.00 . A A . 4 THR HG21 1 1
5 5451 1 1 4 THR HG22 H 51.008 7.064 -3.752 1.00 . A A . 4 THR HG22 1 1
5 5452 1 1 4 THR HG23 H 49.935 8.240 -4.504 1.00 . A A . 4 THR HG23 1 1
5 5453 1 1 4 THR N N 47.984 4.223 -3.643 1.00 . A A . 4 THR N 1 1
5 5454 1 1 4 THR O O 49.578 4.156 -1.463 1.00 . A A . 4 THR O 1 1
5 5455 1 1 4 THR OG1 O 47.815 6.672 -4.640 1.00 . A A . 4 THR OG1 1 1
5 5456 1 1 5 LEU C C 52.056 5.875 -0.326 1.00 . A A . 5 LEU C 1 1
5 5457 1 1 5 LEU CA C 52.260 4.811 -1.396 1.00 . A A . 5 LEU CA 1 1
5 5458 1 1 5 LEU CB C 53.718 4.848 -1.877 1.00 . A A . 5 LEU CB 1 1
5 5459 1 1 5 LEU CD1 C 54.378 2.990 -0.327 1.00 . A A . 5 LEU CD1 1 1
5 5460 1 1 5 LEU CD2 C 56.106 4.574 -1.185 1.00 . A A . 5 LEU CD2 1 1
5 5461 1 1 5 LEU CG C 54.653 4.441 -0.731 1.00 . A A . 5 LEU CG 1 1
5 5462 1 1 5 LEU H H 51.707 5.450 -3.337 1.00 . A A . 5 LEU H 1 1
5 5463 1 1 5 LEU HA H 52.046 3.841 -0.977 1.00 . A A . 5 LEU HA 1 1
5 5464 1 1 5 LEU HB2 H 53.843 4.166 -2.707 1.00 . A A . 5 LEU HB2 1 1
5 5465 1 1 5 LEU HB3 H 53.964 5.848 -2.198 1.00 . A A . 5 LEU HB3 1 1
5 5466 1 1 5 LEU HD11 H 54.000 2.443 -1.177 1.00 . A A . 5 LEU HD11 1 1
5 5467 1 1 5 LEU HD12 H 53.648 2.970 0.467 1.00 . A A . 5 LEU HD12 1 1
5 5468 1 1 5 LEU HD13 H 55.293 2.534 0.016 1.00 . A A . 5 LEU HD13 1 1
5 5469 1 1 5 LEU HD21 H 56.548 5.449 -0.731 1.00 . A A . 5 LEU HD21 1 1
5 5470 1 1 5 LEU HD22 H 56.140 4.670 -2.260 1.00 . A A . 5 LEU HD22 1 1
5 5471 1 1 5 LEU HD23 H 56.656 3.697 -0.884 1.00 . A A . 5 LEU HD23 1 1
5 5472 1 1 5 LEU HG H 54.484 5.087 0.117 1.00 . A A . 5 LEU HG 1 1
5 5473 1 1 5 LEU N N 51.359 5.040 -2.519 1.00 . A A . 5 LEU N 1 1
5 5474 1 1 5 LEU O O 52.413 7.037 -0.517 1.00 . A A . 5 LEU O 1 1
5 5475 1 1 6 SER C C 52.517 6.732 2.650 1.00 . A A . 6 SER C 1 1
5 5476 1 1 6 SER CA C 51.234 6.410 1.893 1.00 . A A . 6 SER CA 1 1
5 5477 1 1 6 SER CB C 50.203 5.829 2.861 1.00 . A A . 6 SER CB 1 1
5 5478 1 1 6 SER H H 51.215 4.534 0.903 1.00 . A A . 6 SER H 1 1
5 5479 1 1 6 SER HA H 50.842 7.323 1.478 1.00 . A A . 6 SER HA 1 1
5 5480 1 1 6 SER HB2 H 50.338 4.763 2.936 1.00 . A A . 6 SER HB2 1 1
5 5481 1 1 6 SER HB3 H 50.333 6.276 3.838 1.00 . A A . 6 SER HB3 1 1
5 5482 1 1 6 SER HG H 48.908 6.964 1.956 1.00 . A A . 6 SER HG 1 1
5 5483 1 1 6 SER N N 51.479 5.473 0.803 1.00 . A A . 6 SER N 1 1
5 5484 1 1 6 SER O O 52.789 7.892 2.963 1.00 . A A . 6 SER O 1 1
5 5485 1 1 6 SER OG O 48.898 6.099 2.369 1.00 . A A . 6 SER OG 1 1
5 5486 1 1 7 SER C C 55.584 4.870 3.275 1.00 . A A . 7 SER C 1 1
5 5487 1 1 7 SER CA C 54.539 5.898 3.691 1.00 . A A . 7 SER CA 1 1
5 5488 1 1 7 SER CB C 54.281 5.771 5.193 1.00 . A A . 7 SER CB 1 1
5 5489 1 1 7 SER H H 53.022 4.794 2.689 1.00 . A A . 7 SER H 1 1
5 5490 1 1 7 SER HA H 54.918 6.889 3.485 1.00 . A A . 7 SER HA 1 1
5 5491 1 1 7 SER HB2 H 55.061 6.271 5.740 1.00 . A A . 7 SER HB2 1 1
5 5492 1 1 7 SER HB3 H 53.328 6.223 5.433 1.00 . A A . 7 SER HB3 1 1
5 5493 1 1 7 SER HG H 53.371 4.156 5.791 1.00 . A A . 7 SER HG 1 1
5 5494 1 1 7 SER N N 53.295 5.701 2.954 1.00 . A A . 7 SER N 1 1
5 5495 1 1 7 SER O O 55.267 3.887 2.609 1.00 . A A . 7 SER O 1 1
5 5496 1 1 7 SER OG O 54.271 4.394 5.551 1.00 . A A . 7 SER OG 1 1
5 5497 1 1 8 ILE C C 58.519 3.631 4.632 1.00 . A A . 8 ILE C 1 1
5 5498 1 1 8 ILE CA C 57.920 4.202 3.353 1.00 . A A . 8 ILE CA 1 1
5 5499 1 1 8 ILE CB C 58.998 4.940 2.561 1.00 . A A . 8 ILE CB 1 1
5 5500 1 1 8 ILE CD1 C 59.407 6.336 0.526 1.00 . A A . 8 ILE CD1 1 1
5 5501 1 1 8 ILE CG1 C 58.424 5.388 1.215 1.00 . A A . 8 ILE CG1 1 1
5 5502 1 1 8 ILE CG2 C 60.184 4.004 2.324 1.00 . A A . 8 ILE CG2 1 1
5 5503 1 1 8 ILE H H 57.012 5.915 4.207 1.00 . A A . 8 ILE H 1 1
5 5504 1 1 8 ILE HA H 57.543 3.384 2.752 1.00 . A A . 8 ILE HA 1 1
5 5505 1 1 8 ILE HB H 59.323 5.804 3.123 1.00 . A A . 8 ILE HB 1 1
5 5506 1 1 8 ILE HD11 H 60.304 6.422 1.117 1.00 . A A . 8 ILE HD11 1 1
5 5507 1 1 8 ILE HD12 H 58.953 7.310 0.418 1.00 . A A . 8 ILE HD12 1 1
5 5508 1 1 8 ILE HD13 H 59.656 5.944 -0.449 1.00 . A A . 8 ILE HD13 1 1
5 5509 1 1 8 ILE HG12 H 58.263 4.524 0.589 1.00 . A A . 8 ILE HG12 1 1
5 5510 1 1 8 ILE HG13 H 57.486 5.900 1.373 1.00 . A A . 8 ILE HG13 1 1
5 5511 1 1 8 ILE HG21 H 60.955 4.210 3.050 1.00 . A A . 8 ILE HG21 1 1
5 5512 1 1 8 ILE HG22 H 60.577 4.159 1.329 1.00 . A A . 8 ILE HG22 1 1
5 5513 1 1 8 ILE HG23 H 59.860 2.980 2.426 1.00 . A A . 8 ILE HG23 1 1
5 5514 1 1 8 ILE N N 56.826 5.109 3.677 1.00 . A A . 8 ILE N 1 1
5 5515 1 1 8 ILE O O 58.781 4.366 5.584 1.00 . A A . 8 ILE O 1 1
5 5516 1 1 9 SER C C 60.463 0.788 5.426 1.00 . A A . 9 SER C 1 1
5 5517 1 1 9 SER CA C 59.271 1.650 5.821 1.00 . A A . 9 SER CA 1 1
5 5518 1 1 9 SER CB C 58.204 0.770 6.472 1.00 . A A . 9 SER CB 1 1
5 5519 1 1 9 SER H H 58.478 1.789 3.866 1.00 . A A . 9 SER H 1 1
5 5520 1 1 9 SER HA H 59.592 2.393 6.535 1.00 . A A . 9 SER HA 1 1
5 5521 1 1 9 SER HB2 H 57.994 -0.074 5.836 1.00 . A A . 9 SER HB2 1 1
5 5522 1 1 9 SER HB3 H 58.564 0.416 7.427 1.00 . A A . 9 SER HB3 1 1
5 5523 1 1 9 SER HG H 56.276 0.999 6.335 1.00 . A A . 9 SER HG 1 1
5 5524 1 1 9 SER N N 58.717 2.318 4.650 1.00 . A A . 9 SER N 1 1
5 5525 1 1 9 SER O O 60.505 0.244 4.324 1.00 . A A . 9 SER O 1 1
5 5526 1 1 9 SER OG O 57.013 1.527 6.651 1.00 . A A . 9 SER OG 1 1
5 5527 1 1 10 ILE C C 62.746 -1.239 7.118 1.00 . A A . 10 ILE C 1 1
5 5528 1 1 10 ILE CA C 62.622 -0.133 6.076 1.00 . A A . 10 ILE CA 1 1
5 5529 1 1 10 ILE CB C 63.866 0.755 6.112 1.00 . A A . 10 ILE CB 1 1
5 5530 1 1 10 ILE CD1 C 64.750 2.937 5.285 1.00 . A A . 10 ILE CD1 1 1
5 5531 1 1 10 ILE CG1 C 63.773 1.799 4.997 1.00 . A A . 10 ILE CG1 1 1
5 5532 1 1 10 ILE CG2 C 65.112 -0.110 5.897 1.00 . A A . 10 ILE CG2 1 1
5 5533 1 1 10 ILE H H 61.336 1.129 7.195 1.00 . A A . 10 ILE H 1 1
5 5534 1 1 10 ILE HA H 62.542 -0.583 5.098 1.00 . A A . 10 ILE HA 1 1
5 5535 1 1 10 ILE HB H 63.929 1.250 7.071 1.00 . A A . 10 ILE HB 1 1
5 5536 1 1 10 ILE HD11 H 64.993 3.445 4.364 1.00 . A A . 10 ILE HD11 1 1
5 5537 1 1 10 ILE HD12 H 65.651 2.536 5.726 1.00 . A A . 10 ILE HD12 1 1
5 5538 1 1 10 ILE HD13 H 64.293 3.634 5.971 1.00 . A A . 10 ILE HD13 1 1
5 5539 1 1 10 ILE HG12 H 64.023 1.340 4.051 1.00 . A A . 10 ILE HG12 1 1
5 5540 1 1 10 ILE HG13 H 62.768 2.193 4.952 1.00 . A A . 10 ILE HG13 1 1
5 5541 1 1 10 ILE HG21 H 65.833 0.439 5.308 1.00 . A A . 10 ILE HG21 1 1
5 5542 1 1 10 ILE HG22 H 64.838 -1.016 5.379 1.00 . A A . 10 ILE HG22 1 1
5 5543 1 1 10 ILE HG23 H 65.545 -0.359 6.855 1.00 . A A . 10 ILE HG23 1 1
5 5544 1 1 10 ILE N N 61.428 0.668 6.334 1.00 . A A . 10 ILE N 1 1
5 5545 1 1 10 ILE O O 62.511 -1.011 8.304 1.00 . A A . 10 ILE O 1 1
5 5546 1 1 11 SER C C 64.689 -3.843 7.929 1.00 . A A . 11 SER C 1 1
5 5547 1 1 11 SER CA C 63.222 -3.572 7.575 1.00 . A A . 11 SER CA 1 1
5 5548 1 1 11 SER CB C 62.609 -4.818 6.935 1.00 . A A . 11 SER CB 1 1
5 5549 1 1 11 SER H H 63.257 -2.570 5.710 1.00 . A A . 11 SER H 1 1
5 5550 1 1 11 SER HA H 62.678 -3.344 8.475 1.00 . A A . 11 SER HA 1 1
5 5551 1 1 11 SER HB2 H 62.285 -4.587 5.936 1.00 . A A . 11 SER HB2 1 1
5 5552 1 1 11 SER HB3 H 63.352 -5.607 6.897 1.00 . A A . 11 SER HB3 1 1
5 5553 1 1 11 SER HG H 61.684 -5.082 8.628 1.00 . A A . 11 SER HG 1 1
5 5554 1 1 11 SER N N 63.097 -2.441 6.667 1.00 . A A . 11 SER N 1 1
5 5555 1 1 11 SER O O 65.604 -3.363 7.258 1.00 . A A . 11 SER O 1 1
5 5556 1 1 11 SER OG O 61.488 -5.240 7.702 1.00 . A A . 11 SER OG 1 1
5 5557 1 1 12 PRO C C 67.260 -5.187 8.295 1.00 . A A . 12 PRO C 1 1
5 5558 1 1 12 PRO CA C 66.279 -4.960 9.454 1.00 . A A . 12 PRO CA 1 1
5 5559 1 1 12 PRO CB C 66.024 -6.258 10.227 1.00 . A A . 12 PRO CB 1 1
5 5560 1 1 12 PRO CD C 63.881 -5.214 9.822 1.00 . A A . 12 PRO CD 1 1
5 5561 1 1 12 PRO CG C 64.659 -6.091 10.800 1.00 . A A . 12 PRO CG 1 1
5 5562 1 1 12 PRO HA H 66.630 -4.194 10.121 1.00 . A A . 12 PRO HA 1 1
5 5563 1 1 12 PRO HB2 H 66.048 -7.101 9.546 1.00 . A A . 12 PRO HB2 1 1
5 5564 1 1 12 PRO HB3 H 66.743 -6.392 11.020 1.00 . A A . 12 PRO HB3 1 1
5 5565 1 1 12 PRO HD2 H 63.215 -5.820 9.228 1.00 . A A . 12 PRO HD2 1 1
5 5566 1 1 12 PRO HD3 H 63.337 -4.451 10.358 1.00 . A A . 12 PRO HD3 1 1
5 5567 1 1 12 PRO HG2 H 64.177 -7.051 10.904 1.00 . A A . 12 PRO HG2 1 1
5 5568 1 1 12 PRO HG3 H 64.718 -5.596 11.757 1.00 . A A . 12 PRO HG3 1 1
5 5569 1 1 12 PRO N N 64.915 -4.605 8.975 1.00 . A A . 12 PRO N 1 1
5 5570 1 1 12 PRO O O 66.821 -5.497 7.185 1.00 . A A . 12 PRO O 1 1
5 5571 1 1 13 ILE C C 69.202 -3.138 9.964 1.00 . A A . 13 ILE C 1 1
5 5572 1 1 13 ILE CA C 69.158 -4.661 9.818 1.00 . A A . 13 ILE CA 1 1
5 5573 1 1 13 ILE CB C 70.578 -5.217 9.930 1.00 . A A . 13 ILE CB 1 1
5 5574 1 1 13 ILE CD1 C 71.951 -7.315 9.880 1.00 . A A . 13 ILE CD1 1 1
5 5575 1 1 13 ILE CG1 C 70.533 -6.747 10.014 1.00 . A A . 13 ILE CG1 1 1
5 5576 1 1 13 ILE CG2 C 71.240 -4.668 11.195 1.00 . A A . 13 ILE CG2 1 1
5 5577 1 1 13 ILE H H 69.194 -5.174 7.764 1.00 . A A . 13 ILE H 1 1
5 5578 1 1 13 ILE HA H 68.577 -5.082 10.614 1.00 . A A . 13 ILE HA 1 1
5 5579 1 1 13 ILE HB H 71.142 -4.914 9.064 1.00 . A A . 13 ILE HB 1 1
5 5580 1 1 13 ILE HD11 H 72.655 -6.506 9.751 1.00 . A A . 13 ILE HD11 1 1
5 5581 1 1 13 ILE HD12 H 71.999 -7.971 9.027 1.00 . A A . 13 ILE HD12 1 1
5 5582 1 1 13 ILE HD13 H 72.203 -7.865 10.774 1.00 . A A . 13 ILE HD13 1 1
5 5583 1 1 13 ILE HG12 H 70.119 -7.041 10.970 1.00 . A A . 13 ILE HG12 1 1
5 5584 1 1 13 ILE HG13 H 69.913 -7.137 9.221 1.00 . A A . 13 ILE HG13 1 1
5 5585 1 1 13 ILE HG21 H 71.623 -3.681 11.002 1.00 . A A . 13 ILE HG21 1 1
5 5586 1 1 13 ILE HG22 H 72.050 -5.317 11.494 1.00 . A A . 13 ILE HG22 1 1
5 5587 1 1 13 ILE HG23 H 70.511 -4.622 11.992 1.00 . A A . 13 ILE HG23 1 1
5 5588 1 1 13 ILE N N 68.582 -5.028 8.516 1.00 . A A . 13 ILE N 1 1
5 5589 1 1 13 ILE O O 69.150 -2.414 8.969 1.00 . A A . 13 ILE O 1 1
5 5590 1 1 14 ASN C C 70.356 -0.543 10.541 1.00 . A A . 14 ASN C 1 1
5 5591 1 1 14 ASN CA C 69.325 -1.212 11.447 1.00 . A A . 14 ASN CA 1 1
5 5592 1 1 14 ASN CB C 69.682 -0.938 12.912 1.00 . A A . 14 ASN CB 1 1
5 5593 1 1 14 ASN CG C 68.461 -1.158 13.802 1.00 . A A . 14 ASN CG 1 1
5 5594 1 1 14 ASN H H 69.311 -3.276 11.961 1.00 . A A . 14 ASN H 1 1
5 5595 1 1 14 ASN HA H 68.353 -0.793 11.237 1.00 . A A . 14 ASN HA 1 1
5 5596 1 1 14 ASN HB2 H 70.474 -1.604 13.221 1.00 . A A . 14 ASN HB2 1 1
5 5597 1 1 14 ASN HB3 H 70.016 0.084 13.012 1.00 . A A . 14 ASN HB3 1 1
5 5598 1 1 14 ASN HD21 H 69.518 -1.268 15.481 1.00 . A A . 14 ASN HD21 1 1
5 5599 1 1 14 ASN HD22 H 67.840 -1.444 15.667 1.00 . A A . 14 ASN HD22 1 1
5 5600 1 1 14 ASN N N 69.285 -2.655 11.202 1.00 . A A . 14 ASN N 1 1
5 5601 1 1 14 ASN ND2 N 68.618 -1.301 15.090 1.00 . A A . 14 ASN ND2 1 1
5 5602 1 1 14 ASN O O 70.043 -0.155 9.414 1.00 . A A . 14 ASN O 1 1
5 5603 1 1 14 ASN OD1 O 67.331 -1.184 13.312 1.00 . A A . 14 ASN OD1 1 1
5 5604 1 1 15 THR C C 73.961 -0.583 10.466 1.00 . A A . 15 THR C 1 1
5 5605 1 1 15 THR CA C 72.658 0.174 10.236 1.00 . A A . 15 THR CA 1 1
5 5606 1 1 15 THR CB C 72.844 1.638 10.654 1.00 . A A . 15 THR CB 1 1
5 5607 1 1 15 THR CG2 C 71.552 2.414 10.393 1.00 . A A . 15 THR CG2 1 1
5 5608 1 1 15 THR H H 71.788 -0.771 11.923 1.00 . A A . 15 THR H 1 1
5 5609 1 1 15 THR HA H 72.397 0.133 9.191 1.00 . A A . 15 THR HA 1 1
5 5610 1 1 15 THR HB H 73.647 2.079 10.085 1.00 . A A . 15 THR HB 1 1
5 5611 1 1 15 THR HG1 H 74.014 2.123 12.134 1.00 . A A . 15 THR HG1 1 1
5 5612 1 1 15 THR HG21 H 70.790 2.089 11.085 1.00 . A A . 15 THR HG21 1 1
5 5613 1 1 15 THR HG22 H 71.222 2.231 9.381 1.00 . A A . 15 THR HG22 1 1
5 5614 1 1 15 THR HG23 H 71.734 3.470 10.529 1.00 . A A . 15 THR HG23 1 1
5 5615 1 1 15 THR N N 71.591 -0.430 11.027 1.00 . A A . 15 THR N 1 1
5 5616 1 1 15 THR O O 74.708 -0.275 11.392 1.00 . A A . 15 THR O 1 1
5 5617 1 1 15 THR OG1 O 73.160 1.696 12.040 1.00 . A A . 15 THR OG1 1 1
5 5618 1 1 16 ASN C C 75.877 -2.996 8.443 1.00 . A A . 16 ASN C 1 1
5 5619 1 1 16 ASN CA C 75.460 -2.350 9.758 1.00 . A A . 16 ASN CA 1 1
5 5620 1 1 16 ASN CB C 75.260 -3.430 10.821 1.00 . A A . 16 ASN CB 1 1
5 5621 1 1 16 ASN CG C 75.155 -2.781 12.196 1.00 . A A . 16 ASN CG 1 1
5 5622 1 1 16 ASN H H 73.616 -1.766 8.882 1.00 . A A . 16 ASN H 1 1
5 5623 1 1 16 ASN HA H 76.252 -1.697 10.083 1.00 . A A . 16 ASN HA 1 1
5 5624 1 1 16 ASN HB2 H 74.354 -3.979 10.611 1.00 . A A . 16 ASN HB2 1 1
5 5625 1 1 16 ASN HB3 H 76.102 -4.106 10.807 1.00 . A A . 16 ASN HB3 1 1
5 5626 1 1 16 ASN HD21 H 76.790 -1.680 11.959 1.00 . A A . 16 ASN HD21 1 1
5 5627 1 1 16 ASN HD22 H 75.993 -1.484 13.445 1.00 . A A . 16 ASN HD22 1 1
5 5628 1 1 16 ASN N N 74.238 -1.566 9.613 1.00 . A A . 16 ASN N 1 1
5 5629 1 1 16 ASN ND2 N 76.054 -1.910 12.563 1.00 . A A . 16 ASN ND2 1 1
5 5630 1 1 16 ASN O O 75.077 -3.133 7.518 1.00 . A A . 16 ASN O 1 1
5 5631 1 1 16 ASN OD1 O 74.235 -3.079 12.957 1.00 . A A . 16 ASN OD1 1 1
5 5632 1 1 17 ILE C C 78.676 -5.127 7.603 1.00 . A A . 17 ILE C 1 1
5 5633 1 1 17 ILE CA C 77.686 -4.038 7.194 1.00 . A A . 17 ILE CA 1 1
5 5634 1 1 17 ILE CB C 78.389 -2.999 6.317 1.00 . A A . 17 ILE CB 1 1
5 5635 1 1 17 ILE CD1 C 78.969 -2.364 3.972 1.00 . A A . 17 ILE CD1 1 1
5 5636 1 1 17 ILE CG1 C 78.342 -3.444 4.853 1.00 . A A . 17 ILE CG1 1 1
5 5637 1 1 17 ILE CG2 C 79.852 -2.864 6.754 1.00 . A A . 17 ILE CG2 1 1
5 5638 1 1 17 ILE H H 77.728 -3.262 9.159 1.00 . A A . 17 ILE H 1 1
5 5639 1 1 17 ILE HA H 76.880 -4.487 6.636 1.00 . A A . 17 ILE HA 1 1
5 5640 1 1 17 ILE HB H 77.893 -2.044 6.423 1.00 . A A . 17 ILE HB 1 1
5 5641 1 1 17 ILE HD11 H 80.045 -2.411 4.054 1.00 . A A . 17 ILE HD11 1 1
5 5642 1 1 17 ILE HD12 H 78.626 -1.390 4.294 1.00 . A A . 17 ILE HD12 1 1
5 5643 1 1 17 ILE HD13 H 78.678 -2.526 2.944 1.00 . A A . 17 ILE HD13 1 1
5 5644 1 1 17 ILE HG12 H 78.887 -4.368 4.739 1.00 . A A . 17 ILE HG12 1 1
5 5645 1 1 17 ILE HG13 H 77.316 -3.590 4.553 1.00 . A A . 17 ILE HG13 1 1
5 5646 1 1 17 ILE HG21 H 80.428 -3.686 6.356 1.00 . A A . 17 ILE HG21 1 1
5 5647 1 1 17 ILE HG22 H 79.913 -2.873 7.831 1.00 . A A . 17 ILE HG22 1 1
5 5648 1 1 17 ILE HG23 H 80.249 -1.936 6.380 1.00 . A A . 17 ILE HG23 1 1
5 5649 1 1 17 ILE N N 77.145 -3.398 8.383 1.00 . A A . 17 ILE N 1 1
5 5650 1 1 17 ILE O O 79.350 -5.004 8.627 1.00 . A A . 17 ILE O 1 1
5 5651 1 1 18 ASN C C 81.123 -6.880 6.790 1.00 . A A . 18 ASN C 1 1
5 5652 1 1 18 ASN CA C 79.685 -7.275 7.115 1.00 . A A . 18 ASN CA 1 1
5 5653 1 1 18 ASN CB C 79.303 -8.517 6.312 1.00 . A A . 18 ASN CB 1 1
5 5654 1 1 18 ASN CG C 77.888 -8.954 6.675 1.00 . A A . 18 ASN CG 1 1
5 5655 1 1 18 ASN H H 78.208 -6.234 6.004 1.00 . A A . 18 ASN H 1 1
5 5656 1 1 18 ASN HA H 79.614 -7.506 8.168 1.00 . A A . 18 ASN HA 1 1
5 5657 1 1 18 ASN HB2 H 79.350 -8.285 5.259 1.00 . A A . 18 ASN HB2 1 1
5 5658 1 1 18 ASN HB3 H 79.993 -9.316 6.536 1.00 . A A . 18 ASN HB3 1 1
5 5659 1 1 18 ASN HD21 H 77.246 -8.935 4.795 1.00 . A A . 18 ASN HD21 1 1
5 5660 1 1 18 ASN HD22 H 76.089 -9.382 5.953 1.00 . A A . 18 ASN HD22 1 1
5 5661 1 1 18 ASN N N 78.765 -6.184 6.809 1.00 . A A . 18 ASN N 1 1
5 5662 1 1 18 ASN ND2 N 77.002 -9.104 5.729 1.00 . A A . 18 ASN ND2 1 1
5 5663 1 1 18 ASN O O 81.361 -5.900 6.086 1.00 . A A . 18 ASN O 1 1
5 5664 1 1 18 ASN OD1 O 77.583 -9.160 7.849 1.00 . A A . 18 ASN OD1 1 1
5 5665 1 1 19 THR C C 83.716 -6.926 5.638 1.00 . A A . 19 THR C 1 1
5 5666 1 1 19 THR CA C 83.490 -7.376 7.079 1.00 . A A . 19 THR CA 1 1
5 5667 1 1 19 THR CB C 84.320 -8.633 7.360 1.00 . A A . 19 THR CB 1 1
5 5668 1 1 19 THR CG2 C 84.058 -9.114 8.786 1.00 . A A . 19 THR CG2 1 1
5 5669 1 1 19 THR H H 81.822 -8.416 7.871 1.00 . A A . 19 THR H 1 1
5 5670 1 1 19 THR HA H 83.812 -6.590 7.746 1.00 . A A . 19 THR HA 1 1
5 5671 1 1 19 THR HB H 85.368 -8.404 7.248 1.00 . A A . 19 THR HB 1 1
5 5672 1 1 19 THR HG1 H 83.075 -9.959 6.665 1.00 . A A . 19 THR HG1 1 1
5 5673 1 1 19 THR HG21 H 83.699 -10.132 8.763 1.00 . A A . 19 THR HG21 1 1
5 5674 1 1 19 THR HG22 H 83.314 -8.482 9.249 1.00 . A A . 19 THR HG22 1 1
5 5675 1 1 19 THR HG23 H 84.974 -9.068 9.356 1.00 . A A . 19 THR HG23 1 1
5 5676 1 1 19 THR N N 82.075 -7.651 7.314 1.00 . A A . 19 THR N 1 1
5 5677 1 1 19 THR O O 83.782 -5.730 5.356 1.00 . A A . 19 THR O 1 1
5 5678 1 1 19 THR OG1 O 83.957 -9.655 6.439 1.00 . A A . 19 THR OG1 1 1
5 5679 1 1 20 THR C C 83.066 -8.397 2.467 1.00 . A A . 20 THR C 1 1
5 5680 1 1 20 THR CA C 84.039 -7.595 3.321 1.00 . A A . 20 THR CA 1 1
5 5681 1 1 20 THR CB C 85.476 -7.934 2.921 1.00 . A A . 20 THR CB 1 1
5 5682 1 1 20 THR CG2 C 86.444 -6.960 3.598 1.00 . A A . 20 THR CG2 1 1
5 5683 1 1 20 THR H H 83.764 -8.827 5.020 1.00 . A A . 20 THR H 1 1
5 5684 1 1 20 THR HA H 83.866 -6.544 3.153 1.00 . A A . 20 THR HA 1 1
5 5685 1 1 20 THR HB H 85.582 -7.854 1.852 1.00 . A A . 20 THR HB 1 1
5 5686 1 1 20 THR HG1 H 84.955 -9.679 3.604 1.00 . A A . 20 THR HG1 1 1
5 5687 1 1 20 THR HG21 H 86.105 -5.946 3.441 1.00 . A A . 20 THR HG21 1 1
5 5688 1 1 20 THR HG22 H 87.430 -7.079 3.171 1.00 . A A . 20 THR HG22 1 1
5 5689 1 1 20 THR HG23 H 86.484 -7.167 4.656 1.00 . A A . 20 THR HG23 1 1
5 5690 1 1 20 THR N N 83.828 -7.893 4.734 1.00 . A A . 20 THR N 1 1
5 5691 1 1 20 THR O O 83.326 -8.661 1.292 1.00 . A A . 20 THR O 1 1
5 5692 1 1 20 THR OG1 O 85.776 -9.262 3.329 1.00 . A A . 20 THR OG1 1 1
5 5693 1 1 21 VAL C C 79.850 -8.700 1.795 1.00 . A A . 21 VAL C 1 1
5 5694 1 1 21 VAL CA C 80.959 -9.589 2.359 1.00 . A A . 21 VAL CA 1 1
5 5695 1 1 21 VAL CB C 80.341 -10.626 3.299 1.00 . A A . 21 VAL CB 1 1
5 5696 1 1 21 VAL CG1 C 79.725 -11.773 2.488 1.00 . A A . 21 VAL CG1 1 1
5 5697 1 1 21 VAL CG2 C 81.425 -11.180 4.226 1.00 . A A . 21 VAL CG2 1 1
5 5698 1 1 21 VAL H H 81.804 -8.570 4.011 1.00 . A A . 21 VAL H 1 1
5 5699 1 1 21 VAL HA H 81.454 -10.096 1.546 1.00 . A A . 21 VAL HA 1 1
5 5700 1 1 21 VAL HB H 79.569 -10.158 3.892 1.00 . A A . 21 VAL HB 1 1
5 5701 1 1 21 VAL HG11 H 78.691 -11.894 2.771 1.00 . A A . 21 VAL HG11 1 1
5 5702 1 1 21 VAL HG12 H 80.263 -12.682 2.692 1.00 . A A . 21 VAL HG12 1 1
5 5703 1 1 21 VAL HG13 H 79.783 -11.555 1.433 1.00 . A A . 21 VAL HG13 1 1
5 5704 1 1 21 VAL HG21 H 82.341 -11.307 3.668 1.00 . A A . 21 VAL HG21 1 1
5 5705 1 1 21 VAL HG22 H 81.109 -12.134 4.622 1.00 . A A . 21 VAL HG22 1 1
5 5706 1 1 21 VAL HG23 H 81.592 -10.488 5.039 1.00 . A A . 21 VAL HG23 1 1
5 5707 1 1 21 VAL N N 81.952 -8.798 3.072 1.00 . A A . 21 VAL N 1 1
5 5708 1 1 21 VAL O O 80.026 -7.492 1.642 1.00 . A A . 21 VAL O 1 1
5 5709 1 1 22 SER C C 76.427 -8.578 1.952 1.00 . A A . 22 SER C 1 1
5 5710 1 1 22 SER CA C 77.572 -8.591 0.947 1.00 . A A . 22 SER CA 1 1
5 5711 1 1 22 SER CB C 77.110 -9.253 -0.354 1.00 . A A . 22 SER CB 1 1
5 5712 1 1 22 SER H H 78.627 -10.279 1.635 1.00 . A A . 22 SER H 1 1
5 5713 1 1 22 SER HA H 77.869 -7.577 0.736 1.00 . A A . 22 SER HA 1 1
5 5714 1 1 22 SER HB2 H 76.561 -10.152 -0.128 1.00 . A A . 22 SER HB2 1 1
5 5715 1 1 22 SER HB3 H 76.470 -8.569 -0.895 1.00 . A A . 22 SER HB3 1 1
5 5716 1 1 22 SER HG H 77.957 -9.684 -2.052 1.00 . A A . 22 SER HG 1 1
5 5717 1 1 22 SER N N 78.707 -9.318 1.491 1.00 . A A . 22 SER N 1 1
5 5718 1 1 22 SER O O 76.256 -9.526 2.719 1.00 . A A . 22 SER O 1 1
5 5719 1 1 22 SER OG O 78.246 -9.585 -1.142 1.00 . A A . 22 SER OG 1 1
5 5720 1 1 23 LYS C C 73.271 -6.915 2.117 1.00 . A A . 23 LYS C 1 1
5 5721 1 1 23 LYS CA C 74.514 -7.387 2.858 1.00 . A A . 23 LYS CA 1 1
5 5722 1 1 23 LYS CB C 74.849 -6.406 3.980 1.00 . A A . 23 LYS CB 1 1
5 5723 1 1 23 LYS CD C 74.057 -5.430 6.138 1.00 . A A . 23 LYS CD 1 1
5 5724 1 1 23 LYS CE C 72.912 -5.393 7.150 1.00 . A A . 23 LYS CE 1 1
5 5725 1 1 23 LYS CG C 73.691 -6.360 4.983 1.00 . A A . 23 LYS CG 1 1
5 5726 1 1 23 LYS H H 75.826 -6.782 1.304 1.00 . A A . 23 LYS H 1 1
5 5727 1 1 23 LYS HA H 74.311 -8.354 3.292 1.00 . A A . 23 LYS HA 1 1
5 5728 1 1 23 LYS HB2 H 75.749 -6.730 4.485 1.00 . A A . 23 LYS HB2 1 1
5 5729 1 1 23 LYS HB3 H 75.002 -5.422 3.568 1.00 . A A . 23 LYS HB3 1 1
5 5730 1 1 23 LYS HD2 H 74.952 -5.794 6.621 1.00 . A A . 23 LYS HD2 1 1
5 5731 1 1 23 LYS HD3 H 74.231 -4.436 5.756 1.00 . A A . 23 LYS HD3 1 1
5 5732 1 1 23 LYS HE2 H 72.615 -6.402 7.396 1.00 . A A . 23 LYS HE2 1 1
5 5733 1 1 23 LYS HE3 H 73.242 -4.886 8.045 1.00 . A A . 23 LYS HE3 1 1
5 5734 1 1 23 LYS HG2 H 72.801 -5.992 4.494 1.00 . A A . 23 LYS HG2 1 1
5 5735 1 1 23 LYS HG3 H 73.509 -7.353 5.368 1.00 . A A . 23 LYS HG3 1 1
5 5736 1 1 23 LYS HZ1 H 71.787 -3.665 6.854 1.00 . A A . 23 LYS HZ1 1 1
5 5737 1 1 23 LYS HZ2 H 70.867 -5.092 6.898 1.00 . A A . 23 LYS HZ2 1 1
5 5738 1 1 23 LYS HZ3 H 71.796 -4.721 5.526 1.00 . A A . 23 LYS HZ3 1 1
5 5739 1 1 23 LYS N N 75.644 -7.506 1.941 1.00 . A A . 23 LYS N 1 1
5 5740 1 1 23 LYS NZ N 71.753 -4.663 6.563 1.00 . A A . 23 LYS NZ 1 1
5 5741 1 1 23 LYS O O 73.319 -5.942 1.362 1.00 . A A . 23 LYS O 1 1
5 5742 1 1 24 GLN C C 69.907 -6.714 2.717 1.00 . A A . 24 GLN C 1 1
5 5743 1 1 24 GLN CA C 70.902 -7.266 1.704 1.00 . A A . 24 GLN CA 1 1
5 5744 1 1 24 GLN CB C 70.311 -8.497 1.016 1.00 . A A . 24 GLN CB 1 1
5 5745 1 1 24 GLN CD C 68.353 -9.243 -0.349 1.00 . A A . 24 GLN CD 1 1
5 5746 1 1 24 GLN CG C 68.836 -8.251 0.702 1.00 . A A . 24 GLN CG 1 1
5 5747 1 1 24 GLN H H 72.181 -8.371 2.957 1.00 . A A . 24 GLN H 1 1
5 5748 1 1 24 GLN HA H 71.090 -6.512 0.965 1.00 . A A . 24 GLN HA 1 1
5 5749 1 1 24 GLN HB2 H 70.844 -8.690 0.099 1.00 . A A . 24 GLN HB2 1 1
5 5750 1 1 24 GLN HB3 H 70.400 -9.350 1.671 1.00 . A A . 24 GLN HB3 1 1
5 5751 1 1 24 GLN HE21 H 67.875 -7.829 -1.658 1.00 . A A . 24 GLN HE21 1 1
5 5752 1 1 24 GLN HE22 H 67.587 -9.421 -2.170 1.00 . A A . 24 GLN HE22 1 1
5 5753 1 1 24 GLN HG2 H 68.253 -8.379 1.604 1.00 . A A . 24 GLN HG2 1 1
5 5754 1 1 24 GLN HG3 H 68.710 -7.245 0.332 1.00 . A A . 24 GLN HG3 1 1
5 5755 1 1 24 GLN N N 72.162 -7.610 2.342 1.00 . A A . 24 GLN N 1 1
5 5756 1 1 24 GLN NE2 N 67.900 -8.794 -1.487 1.00 . A A . 24 GLN NE2 1 1
5 5757 1 1 24 GLN O O 69.877 -7.150 3.868 1.00 . A A . 24 GLN O 1 1
5 5758 1 1 24 GLN OE1 O 68.395 -10.454 -0.131 1.00 . A A . 24 GLN OE1 1 1
5 5759 1 1 25 PHE C C 66.696 -5.250 2.474 1.00 . A A . 25 PHE C 1 1
5 5760 1 1 25 PHE CA C 68.061 -5.179 3.142 1.00 . A A . 25 PHE CA 1 1
5 5761 1 1 25 PHE CB C 68.399 -3.725 3.469 1.00 . A A . 25 PHE CB 1 1
5 5762 1 1 25 PHE CD1 C 69.094 -3.247 1.092 1.00 . A A . 25 PHE CD1 1 1
5 5763 1 1 25 PHE CD2 C 70.604 -2.651 2.895 1.00 . A A . 25 PHE CD2 1 1
5 5764 1 1 25 PHE CE1 C 70.017 -2.759 0.159 1.00 . A A . 25 PHE CE1 1 1
5 5765 1 1 25 PHE CE2 C 71.528 -2.164 1.960 1.00 . A A . 25 PHE CE2 1 1
5 5766 1 1 25 PHE CG C 69.389 -3.193 2.462 1.00 . A A . 25 PHE CG 1 1
5 5767 1 1 25 PHE CZ C 71.232 -2.215 0.593 1.00 . A A . 25 PHE CZ 1 1
5 5768 1 1 25 PHE H H 69.145 -5.482 1.331 1.00 . A A . 25 PHE H 1 1
5 5769 1 1 25 PHE HA H 68.021 -5.738 4.065 1.00 . A A . 25 PHE HA 1 1
5 5770 1 1 25 PHE HB2 H 67.497 -3.133 3.435 1.00 . A A . 25 PHE HB2 1 1
5 5771 1 1 25 PHE HB3 H 68.826 -3.669 4.461 1.00 . A A . 25 PHE HB3 1 1
5 5772 1 1 25 PHE HD1 H 68.159 -3.664 0.755 1.00 . A A . 25 PHE HD1 1 1
5 5773 1 1 25 PHE HD2 H 70.834 -2.610 3.950 1.00 . A A . 25 PHE HD2 1 1
5 5774 1 1 25 PHE HE1 H 69.791 -2.798 -0.896 1.00 . A A . 25 PHE HE1 1 1
5 5775 1 1 25 PHE HE2 H 72.464 -1.746 2.296 1.00 . A A . 25 PHE HE2 1 1
5 5776 1 1 25 PHE HZ H 71.939 -1.837 -0.123 1.00 . A A . 25 PHE HZ 1 1
5 5777 1 1 25 PHE N N 69.081 -5.773 2.272 1.00 . A A . 25 PHE N 1 1
5 5778 1 1 25 PHE O O 66.606 -5.334 1.248 1.00 . A A . 25 PHE O 1 1
5 5779 1 1 26 PHE C C 63.557 -3.996 2.879 1.00 . A A . 26 PHE C 1 1
5 5780 1 1 26 PHE CA C 64.283 -5.325 2.731 1.00 . A A . 26 PHE CA 1 1
5 5781 1 1 26 PHE CB C 63.487 -6.403 3.468 1.00 . A A . 26 PHE CB 1 1
5 5782 1 1 26 PHE CD1 C 64.579 -8.314 2.229 1.00 . A A . 26 PHE CD1 1 1
5 5783 1 1 26 PHE CD2 C 64.659 -8.297 4.653 1.00 . A A . 26 PHE CD2 1 1
5 5784 1 1 26 PHE CE1 C 65.302 -9.514 2.213 1.00 . A A . 26 PHE CE1 1 1
5 5785 1 1 26 PHE CE2 C 65.381 -9.496 4.637 1.00 . A A . 26 PHE CE2 1 1
5 5786 1 1 26 PHE CG C 64.256 -7.705 3.450 1.00 . A A . 26 PHE CG 1 1
5 5787 1 1 26 PHE CZ C 65.703 -10.105 3.418 1.00 . A A . 26 PHE CZ 1 1
5 5788 1 1 26 PHE H H 65.763 -5.194 4.258 1.00 . A A . 26 PHE H 1 1
5 5789 1 1 26 PHE HA H 64.336 -5.582 1.688 1.00 . A A . 26 PHE HA 1 1
5 5790 1 1 26 PHE HB2 H 63.323 -6.087 4.487 1.00 . A A . 26 PHE HB2 1 1
5 5791 1 1 26 PHE HB3 H 62.533 -6.540 2.980 1.00 . A A . 26 PHE HB3 1 1
5 5792 1 1 26 PHE HD1 H 64.266 -7.864 1.299 1.00 . A A . 26 PHE HD1 1 1
5 5793 1 1 26 PHE HD2 H 64.412 -7.830 5.597 1.00 . A A . 26 PHE HD2 1 1
5 5794 1 1 26 PHE HE1 H 65.553 -9.980 1.272 1.00 . A A . 26 PHE HE1 1 1
5 5795 1 1 26 PHE HE2 H 65.688 -9.951 5.566 1.00 . A A . 26 PHE HE2 1 1
5 5796 1 1 26 PHE HZ H 66.259 -11.029 3.407 1.00 . A A . 26 PHE HZ 1 1
5 5797 1 1 26 PHE N N 65.634 -5.241 3.281 1.00 . A A . 26 PHE N 1 1
5 5798 1 1 26 PHE O O 63.749 -3.279 3.861 1.00 . A A . 26 PHE O 1 1
5 5799 1 1 27 ALA C C 60.457 -2.760 1.972 1.00 . A A . 27 ALA C 1 1
5 5800 1 1 27 ALA CA C 61.946 -2.445 1.925 1.00 . A A . 27 ALA CA 1 1
5 5801 1 1 27 ALA CB C 62.253 -1.604 0.684 1.00 . A A . 27 ALA CB 1 1
5 5802 1 1 27 ALA H H 62.600 -4.302 1.143 1.00 . A A . 27 ALA H 1 1
5 5803 1 1 27 ALA HA H 62.212 -1.879 2.806 1.00 . A A . 27 ALA HA 1 1
5 5804 1 1 27 ALA HB1 H 63.188 -1.083 0.823 1.00 . A A . 27 ALA HB1 1 1
5 5805 1 1 27 ALA HB2 H 61.463 -0.886 0.530 1.00 . A A . 27 ALA HB2 1 1
5 5806 1 1 27 ALA HB3 H 62.326 -2.249 -0.176 1.00 . A A . 27 ALA HB3 1 1
5 5807 1 1 27 ALA N N 62.713 -3.683 1.897 1.00 . A A . 27 ALA N 1 1
5 5808 1 1 27 ALA O O 59.961 -3.561 1.180 1.00 . A A . 27 ALA O 1 1
5 5809 1 1 28 VAL C C 57.562 -1.043 2.903 1.00 . A A . 28 VAL C 1 1
5 5810 1 1 28 VAL CA C 58.319 -2.354 3.053 1.00 . A A . 28 VAL CA 1 1
5 5811 1 1 28 VAL CB C 58.023 -2.964 4.424 1.00 . A A . 28 VAL CB 1 1
5 5812 1 1 28 VAL CG1 C 56.513 -2.961 4.665 1.00 . A A . 28 VAL CG1 1 1
5 5813 1 1 28 VAL CG2 C 58.545 -4.401 4.462 1.00 . A A . 28 VAL CG2 1 1
5 5814 1 1 28 VAL H H 60.209 -1.506 3.511 1.00 . A A . 28 VAL H 1 1
5 5815 1 1 28 VAL HA H 57.985 -3.038 2.290 1.00 . A A . 28 VAL HA 1 1
5 5816 1 1 28 VAL HB H 58.510 -2.379 5.191 1.00 . A A . 28 VAL HB 1 1
5 5817 1 1 28 VAL HG11 H 56.272 -3.676 5.440 1.00 . A A . 28 VAL HG11 1 1
5 5818 1 1 28 VAL HG12 H 56.003 -3.235 3.753 1.00 . A A . 28 VAL HG12 1 1
5 5819 1 1 28 VAL HG13 H 56.198 -1.976 4.974 1.00 . A A . 28 VAL HG13 1 1
5 5820 1 1 28 VAL HG21 H 57.897 -5.036 3.877 1.00 . A A . 28 VAL HG21 1 1
5 5821 1 1 28 VAL HG22 H 58.562 -4.749 5.484 1.00 . A A . 28 VAL HG22 1 1
5 5822 1 1 28 VAL HG23 H 59.545 -4.432 4.056 1.00 . A A . 28 VAL HG23 1 1
5 5823 1 1 28 VAL N N 59.753 -2.131 2.906 1.00 . A A . 28 VAL N 1 1
5 5824 1 1 28 VAL O O 57.936 -0.036 3.493 1.00 . A A . 28 VAL O 1 1
5 5825 1 1 29 GLY C C 54.256 -0.100 2.290 1.00 . A A . 29 GLY C 1 1
5 5826 1 1 29 GLY CA C 55.702 0.132 1.877 1.00 . A A . 29 GLY CA 1 1
5 5827 1 1 29 GLY H H 56.256 -1.899 1.655 1.00 . A A . 29 GLY H 1 1
5 5828 1 1 29 GLY HA2 H 56.107 0.950 2.453 1.00 . A A . 29 GLY HA2 1 1
5 5829 1 1 29 GLY HA3 H 55.731 0.384 0.830 1.00 . A A . 29 GLY HA3 1 1
5 5830 1 1 29 GLY N N 56.502 -1.065 2.104 1.00 . A A . 29 GLY N 1 1
5 5831 1 1 29 GLY O O 53.736 -1.209 2.170 1.00 . A A . 29 GLY O 1 1
5 5832 1 1 30 THR C C 51.326 1.677 2.299 1.00 . A A . 30 THR C 1 1
5 5833 1 1 30 THR CA C 52.228 0.865 3.217 1.00 . A A . 30 THR CA 1 1
5 5834 1 1 30 THR CB C 52.090 1.385 4.649 1.00 . A A . 30 THR CB 1 1
5 5835 1 1 30 THR CG2 C 50.615 1.378 5.057 1.00 . A A . 30 THR CG2 1 1
5 5836 1 1 30 THR H H 54.088 1.812 2.856 1.00 . A A . 30 THR H 1 1
5 5837 1 1 30 THR HA H 51.914 -0.167 3.191 1.00 . A A . 30 THR HA 1 1
5 5838 1 1 30 THR HB H 52.469 2.394 4.702 1.00 . A A . 30 THR HB 1 1
5 5839 1 1 30 THR HG1 H 53.699 0.949 5.649 1.00 . A A . 30 THR HG1 1 1
5 5840 1 1 30 THR HG21 H 50.124 2.249 4.649 1.00 . A A . 30 THR HG21 1 1
5 5841 1 1 30 THR HG22 H 50.538 1.391 6.134 1.00 . A A . 30 THR HG22 1 1
5 5842 1 1 30 THR HG23 H 50.142 0.486 4.674 1.00 . A A . 30 THR HG23 1 1
5 5843 1 1 30 THR N N 53.615 0.956 2.781 1.00 . A A . 30 THR N 1 1
5 5844 1 1 30 THR O O 51.574 2.856 2.051 1.00 . A A . 30 THR O 1 1
5 5845 1 1 30 THR OG1 O 52.834 0.552 5.528 1.00 . A A . 30 THR OG1 1 1
5 5846 1 1 31 TYR C C 48.251 2.399 1.748 1.00 . A A . 31 TYR C 1 1
5 5847 1 1 31 TYR CA C 49.331 1.707 0.925 1.00 . A A . 31 TYR CA 1 1
5 5848 1 1 31 TYR CB C 48.694 0.700 -0.034 1.00 . A A . 31 TYR CB 1 1
5 5849 1 1 31 TYR CD1 C 50.498 -0.946 -0.678 1.00 . A A . 31 TYR CD1 1 1
5 5850 1 1 31 TYR CD2 C 49.957 0.855 -2.208 1.00 . A A . 31 TYR CD2 1 1
5 5851 1 1 31 TYR CE1 C 51.468 -1.415 -1.573 1.00 . A A . 31 TYR CE1 1 1
5 5852 1 1 31 TYR CE2 C 50.925 0.386 -3.103 1.00 . A A . 31 TYR CE2 1 1
5 5853 1 1 31 TYR CG C 49.741 0.188 -0.996 1.00 . A A . 31 TYR CG 1 1
5 5854 1 1 31 TYR CZ C 51.681 -0.748 -2.786 1.00 . A A . 31 TYR CZ 1 1
5 5855 1 1 31 TYR H H 50.127 0.100 2.047 1.00 . A A . 31 TYR H 1 1
5 5856 1 1 31 TYR HA H 49.858 2.450 0.349 1.00 . A A . 31 TYR HA 1 1
5 5857 1 1 31 TYR HB2 H 48.287 -0.127 0.531 1.00 . A A . 31 TYR HB2 1 1
5 5858 1 1 31 TYR HB3 H 47.903 1.180 -0.587 1.00 . A A . 31 TYR HB3 1 1
5 5859 1 1 31 TYR HD1 H 50.333 -1.460 0.258 1.00 . A A . 31 TYR HD1 1 1
5 5860 1 1 31 TYR HD2 H 49.374 1.731 -2.455 1.00 . A A . 31 TYR HD2 1 1
5 5861 1 1 31 TYR HE1 H 52.051 -2.291 -1.328 1.00 . A A . 31 TYR HE1 1 1
5 5862 1 1 31 TYR HE2 H 51.090 0.900 -4.039 1.00 . A A . 31 TYR HE2 1 1
5 5863 1 1 31 TYR HH H 53.089 -0.451 -4.042 1.00 . A A . 31 TYR HH 1 1
5 5864 1 1 31 TYR N N 50.274 1.037 1.806 1.00 . A A . 31 TYR N 1 1
5 5865 1 1 31 TYR O O 47.905 1.946 2.839 1.00 . A A . 31 TYR O 1 1
5 5866 1 1 31 TYR OH O 52.636 -1.211 -3.669 1.00 . A A . 31 TYR OH 1 1
5 5867 1 1 32 SER C C 45.523 3.364 2.274 1.00 . A A . 32 SER C 1 1
5 5868 1 1 32 SER CA C 46.704 4.260 1.924 1.00 . A A . 32 SER CA 1 1
5 5869 1 1 32 SER CB C 46.231 5.427 1.057 1.00 . A A . 32 SER CB 1 1
5 5870 1 1 32 SER H H 48.057 3.819 0.352 1.00 . A A . 32 SER H 1 1
5 5871 1 1 32 SER HA H 47.121 4.648 2.838 1.00 . A A . 32 SER HA 1 1
5 5872 1 1 32 SER HB2 H 45.554 6.048 1.620 1.00 . A A . 32 SER HB2 1 1
5 5873 1 1 32 SER HB3 H 47.087 6.017 0.752 1.00 . A A . 32 SER HB3 1 1
5 5874 1 1 32 SER HG H 46.013 4.118 -0.365 1.00 . A A . 32 SER HG 1 1
5 5875 1 1 32 SER N N 47.734 3.502 1.223 1.00 . A A . 32 SER N 1 1
5 5876 1 1 32 SER O O 44.712 3.701 3.137 1.00 . A A . 32 SER O 1 1
5 5877 1 1 32 SER OG O 45.560 4.917 -0.087 1.00 . A A . 32 SER OG 1 1
5 5878 1 1 33 ASP C C 44.621 0.495 3.143 1.00 . A A . 33 ASP C 1 1
5 5879 1 1 33 ASP CA C 44.355 1.282 1.861 1.00 . A A . 33 ASP CA 1 1
5 5880 1 1 33 ASP CB C 44.211 0.318 0.683 1.00 . A A . 33 ASP CB 1 1
5 5881 1 1 33 ASP CG C 43.673 1.063 -0.534 1.00 . A A . 33 ASP CG 1 1
5 5882 1 1 33 ASP H H 46.118 2.003 0.934 1.00 . A A . 33 ASP H 1 1
5 5883 1 1 33 ASP HA H 43.434 1.834 1.975 1.00 . A A . 33 ASP HA 1 1
5 5884 1 1 33 ASP HB2 H 45.174 -0.106 0.446 1.00 . A A . 33 ASP HB2 1 1
5 5885 1 1 33 ASP HB3 H 43.526 -0.473 0.948 1.00 . A A . 33 ASP HB3 1 1
5 5886 1 1 33 ASP N N 45.439 2.222 1.605 1.00 . A A . 33 ASP N 1 1
5 5887 1 1 33 ASP O O 43.769 -0.262 3.606 1.00 . A A . 33 ASP O 1 1
5 5888 1 1 33 ASP OD1 O 43.229 2.186 -0.364 1.00 . A A . 33 ASP OD1 1 1
5 5889 1 1 33 ASP OD2 O 43.713 0.502 -1.618 1.00 . A A . 33 ASP OD2 1 1
5 5890 1 1 34 GLY C C 46.873 -1.340 4.622 1.00 . A A . 34 GLY C 1 1
5 5891 1 1 34 GLY CA C 46.177 -0.024 4.939 1.00 . A A . 34 GLY CA 1 1
5 5892 1 1 34 GLY H H 46.453 1.288 3.301 1.00 . A A . 34 GLY H 1 1
5 5893 1 1 34 GLY HA2 H 46.839 0.600 5.525 1.00 . A A . 34 GLY HA2 1 1
5 5894 1 1 34 GLY HA3 H 45.286 -0.229 5.511 1.00 . A A . 34 GLY HA3 1 1
5 5895 1 1 34 GLY N N 45.810 0.676 3.713 1.00 . A A . 34 GLY N 1 1
5 5896 1 1 34 GLY O O 47.242 -2.097 5.520 1.00 . A A . 34 GLY O 1 1
5 5897 1 1 35 THR C C 49.206 -2.720 2.991 1.00 . A A . 35 THR C 1 1
5 5898 1 1 35 THR CA C 47.691 -2.839 2.896 1.00 . A A . 35 THR CA 1 1
5 5899 1 1 35 THR CB C 47.292 -3.156 1.453 1.00 . A A . 35 THR CB 1 1
5 5900 1 1 35 THR CG2 C 47.939 -4.469 1.016 1.00 . A A . 35 THR CG2 1 1
5 5901 1 1 35 THR H H 46.721 -0.959 2.663 1.00 . A A . 35 THR H 1 1
5 5902 1 1 35 THR HA H 47.366 -3.649 3.529 1.00 . A A . 35 THR HA 1 1
5 5903 1 1 35 THR HB H 47.629 -2.361 0.805 1.00 . A A . 35 THR HB 1 1
5 5904 1 1 35 THR HG1 H 45.661 -4.203 1.311 1.00 . A A . 35 THR HG1 1 1
5 5905 1 1 35 THR HG21 H 47.814 -5.208 1.794 1.00 . A A . 35 THR HG21 1 1
5 5906 1 1 35 THR HG22 H 48.993 -4.311 0.836 1.00 . A A . 35 THR HG22 1 1
5 5907 1 1 35 THR HG23 H 47.468 -4.819 0.110 1.00 . A A . 35 THR HG23 1 1
5 5908 1 1 35 THR N N 47.046 -1.604 3.332 1.00 . A A . 35 THR N 1 1
5 5909 1 1 35 THR O O 49.752 -1.617 2.987 1.00 . A A . 35 THR O 1 1
5 5910 1 1 35 THR OG1 O 45.880 -3.269 1.369 1.00 . A A . 35 THR OG1 1 1
5 5911 1 1 36 LYS C C 51.920 -4.786 2.082 1.00 . A A . 36 LYS C 1 1
5 5912 1 1 36 LYS CA C 51.333 -3.886 3.165 1.00 . A A . 36 LYS CA 1 1
5 5913 1 1 36 LYS CB C 51.760 -4.391 4.539 1.00 . A A . 36 LYS CB 1 1
5 5914 1 1 36 LYS CD C 51.951 -3.756 6.957 1.00 . A A . 36 LYS CD 1 1
5 5915 1 1 36 LYS CE C 51.349 -5.056 7.500 1.00 . A A . 36 LYS CE 1 1
5 5916 1 1 36 LYS CG C 51.300 -3.401 5.615 1.00 . A A . 36 LYS CG 1 1
5 5917 1 1 36 LYS H H 49.385 -4.712 3.069 1.00 . A A . 36 LYS H 1 1
5 5918 1 1 36 LYS HA H 51.711 -2.886 3.031 1.00 . A A . 36 LYS HA 1 1
5 5919 1 1 36 LYS HB2 H 51.306 -5.354 4.716 1.00 . A A . 36 LYS HB2 1 1
5 5920 1 1 36 LYS HB3 H 52.835 -4.485 4.572 1.00 . A A . 36 LYS HB3 1 1
5 5921 1 1 36 LYS HD2 H 53.015 -3.884 6.815 1.00 . A A . 36 LYS HD2 1 1
5 5922 1 1 36 LYS HD3 H 51.777 -2.959 7.663 1.00 . A A . 36 LYS HD3 1 1
5 5923 1 1 36 LYS HE2 H 50.272 -5.004 7.450 1.00 . A A . 36 LYS HE2 1 1
5 5924 1 1 36 LYS HE3 H 51.698 -5.889 6.911 1.00 . A A . 36 LYS HE3 1 1
5 5925 1 1 36 LYS HG2 H 51.585 -2.399 5.329 1.00 . A A . 36 LYS HG2 1 1
5 5926 1 1 36 LYS HG3 H 50.226 -3.452 5.713 1.00 . A A . 36 LYS HG3 1 1
5 5927 1 1 36 LYS HZ1 H 52.255 -6.159 9.009 1.00 . A A . 36 LYS HZ1 1 1
5 5928 1 1 36 LYS HZ2 H 50.932 -5.228 9.528 1.00 . A A . 36 LYS HZ2 1 1
5 5929 1 1 36 LYS HZ3 H 52.420 -4.480 9.188 1.00 . A A . 36 LYS HZ3 1 1
5 5930 1 1 36 LYS N N 49.878 -3.864 3.073 1.00 . A A . 36 LYS N 1 1
5 5931 1 1 36 LYS NZ N 51.771 -5.244 8.913 1.00 . A A . 36 LYS NZ 1 1
5 5932 1 1 36 LYS O O 51.327 -5.804 1.721 1.00 . A A . 36 LYS O 1 1
5 5933 1 1 37 ALA C C 55.225 -4.879 0.449 1.00 . A A . 37 ALA C 1 1
5 5934 1 1 37 ALA CA C 53.732 -5.191 0.518 1.00 . A A . 37 ALA CA 1 1
5 5935 1 1 37 ALA CB C 53.082 -4.893 -0.835 1.00 . A A . 37 ALA CB 1 1
5 5936 1 1 37 ALA H H 53.513 -3.586 1.888 1.00 . A A . 37 ALA H 1 1
5 5937 1 1 37 ALA HA H 53.605 -6.239 0.740 1.00 . A A . 37 ALA HA 1 1
5 5938 1 1 37 ALA HB1 H 53.646 -4.126 -1.344 1.00 . A A . 37 ALA HB1 1 1
5 5939 1 1 37 ALA HB2 H 52.069 -4.553 -0.679 1.00 . A A . 37 ALA HB2 1 1
5 5940 1 1 37 ALA HB3 H 53.072 -5.792 -1.434 1.00 . A A . 37 ALA HB3 1 1
5 5941 1 1 37 ALA N N 53.084 -4.405 1.564 1.00 . A A . 37 ALA N 1 1
5 5942 1 1 37 ALA O O 55.666 -3.808 0.869 1.00 . A A . 37 ALA O 1 1
5 5943 1 1 38 ASP C C 57.768 -4.951 -1.529 1.00 . A A . 38 ASP C 1 1
5 5944 1 1 38 ASP CA C 57.435 -5.646 -0.214 1.00 . A A . 38 ASP CA 1 1
5 5945 1 1 38 ASP CB C 58.130 -7.007 -0.169 1.00 . A A . 38 ASP CB 1 1
5 5946 1 1 38 ASP CG C 58.109 -7.557 1.253 1.00 . A A . 38 ASP CG 1 1
5 5947 1 1 38 ASP H H 55.581 -6.651 -0.406 1.00 . A A . 38 ASP H 1 1
5 5948 1 1 38 ASP HA H 57.793 -5.042 0.605 1.00 . A A . 38 ASP HA 1 1
5 5949 1 1 38 ASP HB2 H 57.615 -7.692 -0.825 1.00 . A A . 38 ASP HB2 1 1
5 5950 1 1 38 ASP HB3 H 59.154 -6.900 -0.496 1.00 . A A . 38 ASP HB3 1 1
5 5951 1 1 38 ASP N N 55.993 -5.822 -0.087 1.00 . A A . 38 ASP N 1 1
5 5952 1 1 38 ASP O O 57.343 -5.394 -2.595 1.00 . A A . 38 ASP O 1 1
5 5953 1 1 38 ASP OD1 O 57.708 -6.826 2.145 1.00 . A A . 38 ASP OD1 1 1
5 5954 1 1 38 ASP OD2 O 58.492 -8.701 1.430 1.00 . A A . 38 ASP OD2 1 1
5 5955 1 1 39 LEU C C 60.417 -3.243 -2.881 1.00 . A A . 39 LEU C 1 1
5 5956 1 1 39 LEU CA C 58.916 -3.118 -2.638 1.00 . A A . 39 LEU CA 1 1
5 5957 1 1 39 LEU CB C 58.535 -1.645 -2.480 1.00 . A A . 39 LEU CB 1 1
5 5958 1 1 39 LEU CD1 C 56.188 -2.259 -1.852 1.00 . A A . 39 LEU CD1 1 1
5 5959 1 1 39 LEU CD2 C 56.697 0.032 -2.710 1.00 . A A . 39 LEU CD2 1 1
5 5960 1 1 39 LEU CG C 57.053 -1.453 -2.824 1.00 . A A . 39 LEU CG 1 1
5 5961 1 1 39 LEU H H 58.846 -3.564 -0.569 1.00 . A A . 39 LEU H 1 1
5 5962 1 1 39 LEU HA H 58.394 -3.523 -3.490 1.00 . A A . 39 LEU HA 1 1
5 5963 1 1 39 LEU HB2 H 58.714 -1.334 -1.461 1.00 . A A . 39 LEU HB2 1 1
5 5964 1 1 39 LEU HB3 H 59.133 -1.049 -3.145 1.00 . A A . 39 LEU HB3 1 1
5 5965 1 1 39 LEU HD11 H 55.266 -1.728 -1.668 1.00 . A A . 39 LEU HD11 1 1
5 5966 1 1 39 LEU HD12 H 56.715 -2.393 -0.921 1.00 . A A . 39 LEU HD12 1 1
5 5967 1 1 39 LEU HD13 H 55.966 -3.223 -2.284 1.00 . A A . 39 LEU HD13 1 1
5 5968 1 1 39 LEU HD21 H 57.248 0.591 -3.451 1.00 . A A . 39 LEU HD21 1 1
5 5969 1 1 39 LEU HD22 H 56.954 0.388 -1.724 1.00 . A A . 39 LEU HD22 1 1
5 5970 1 1 39 LEU HD23 H 55.638 0.161 -2.874 1.00 . A A . 39 LEU HD23 1 1
5 5971 1 1 39 LEU HG H 56.870 -1.790 -3.834 1.00 . A A . 39 LEU HG 1 1
5 5972 1 1 39 LEU N N 58.531 -3.865 -1.446 1.00 . A A . 39 LEU N 1 1
5 5973 1 1 39 LEU O O 60.990 -2.501 -3.676 1.00 . A A . 39 LEU O 1 1
5 5974 1 1 40 THR C C 62.818 -4.680 -3.803 1.00 . A A . 40 THR C 1 1
5 5975 1 1 40 THR CA C 62.481 -4.406 -2.346 1.00 . A A . 40 THR CA 1 1
5 5976 1 1 40 THR CB C 62.933 -5.592 -1.489 1.00 . A A . 40 THR CB 1 1
5 5977 1 1 40 THR CG2 C 64.460 -5.612 -1.410 1.00 . A A . 40 THR CG2 1 1
5 5978 1 1 40 THR H H 60.538 -4.759 -1.580 1.00 . A A . 40 THR H 1 1
5 5979 1 1 40 THR HA H 63.003 -3.521 -2.021 1.00 . A A . 40 THR HA 1 1
5 5980 1 1 40 THR HB H 62.589 -6.512 -1.937 1.00 . A A . 40 THR HB 1 1
5 5981 1 1 40 THR HG1 H 62.185 -4.544 -0.033 1.00 . A A . 40 THR HG1 1 1
5 5982 1 1 40 THR HG21 H 64.804 -6.632 -1.344 1.00 . A A . 40 THR HG21 1 1
5 5983 1 1 40 THR HG22 H 64.781 -5.067 -0.538 1.00 . A A . 40 THR HG22 1 1
5 5984 1 1 40 THR HG23 H 64.876 -5.149 -2.293 1.00 . A A . 40 THR HG23 1 1
5 5985 1 1 40 THR N N 61.046 -4.194 -2.196 1.00 . A A . 40 THR N 1 1
5 5986 1 1 40 THR O O 63.891 -4.313 -4.283 1.00 . A A . 40 THR O 1 1
5 5987 1 1 40 THR OG1 O 62.388 -5.468 -0.183 1.00 . A A . 40 THR OG1 1 1
5 5988 1 1 41 SER C C 61.615 -4.488 -6.784 1.00 . A A . 41 SER C 1 1
5 5989 1 1 41 SER CA C 62.093 -5.640 -5.906 1.00 . A A . 41 SER CA 1 1
5 5990 1 1 41 SER CB C 61.331 -6.917 -6.262 1.00 . A A . 41 SER CB 1 1
5 5991 1 1 41 SER H H 61.052 -5.576 -4.066 1.00 . A A . 41 SER H 1 1
5 5992 1 1 41 SER HA H 63.147 -5.802 -6.082 1.00 . A A . 41 SER HA 1 1
5 5993 1 1 41 SER HB2 H 61.591 -7.229 -7.260 1.00 . A A . 41 SER HB2 1 1
5 5994 1 1 41 SER HB3 H 61.596 -7.700 -5.563 1.00 . A A . 41 SER HB3 1 1
5 5995 1 1 41 SER HG H 59.540 -6.975 -7.020 1.00 . A A . 41 SER HG 1 1
5 5996 1 1 41 SER N N 61.893 -5.324 -4.500 1.00 . A A . 41 SER N 1 1
5 5997 1 1 41 SER O O 61.858 -4.472 -7.990 1.00 . A A . 41 SER O 1 1
5 5998 1 1 41 SER OG O 59.933 -6.664 -6.200 1.00 . A A . 41 SER OG 1 1
5 5999 1 1 42 SER C C 61.328 -1.162 -6.697 1.00 . A A . 42 SER C 1 1
5 6000 1 1 42 SER CA C 60.427 -2.373 -6.908 1.00 . A A . 42 SER CA 1 1
5 6001 1 1 42 SER CB C 59.009 -2.034 -6.447 1.00 . A A . 42 SER CB 1 1
5 6002 1 1 42 SER H H 60.767 -3.588 -5.204 1.00 . A A . 42 SER H 1 1
5 6003 1 1 42 SER HA H 60.403 -2.612 -7.960 1.00 . A A . 42 SER HA 1 1
5 6004 1 1 42 SER HB2 H 58.396 -1.821 -7.301 1.00 . A A . 42 SER HB2 1 1
5 6005 1 1 42 SER HB3 H 58.595 -2.877 -5.912 1.00 . A A . 42 SER HB3 1 1
5 6006 1 1 42 SER HG H 58.517 -1.080 -4.825 1.00 . A A . 42 SER HG 1 1
5 6007 1 1 42 SER N N 60.933 -3.524 -6.168 1.00 . A A . 42 SER N 1 1
5 6008 1 1 42 SER O O 61.396 -0.270 -7.543 1.00 . A A . 42 SER O 1 1
5 6009 1 1 42 SER OG O 59.051 -0.893 -5.598 1.00 . A A . 42 SER OG 1 1
5 6010 1 1 43 VAL C C 64.322 -0.343 -5.739 1.00 . A A . 43 VAL C 1 1
5 6011 1 1 43 VAL CA C 62.915 -0.032 -5.253 1.00 . A A . 43 VAL CA 1 1
5 6012 1 1 43 VAL CB C 62.945 0.217 -3.740 1.00 . A A . 43 VAL CB 1 1
5 6013 1 1 43 VAL CG1 C 61.516 0.320 -3.207 1.00 . A A . 43 VAL CG1 1 1
5 6014 1 1 43 VAL CG2 C 63.668 -0.939 -3.046 1.00 . A A . 43 VAL CG2 1 1
5 6015 1 1 43 VAL H H 61.926 -1.875 -4.927 1.00 . A A . 43 VAL H 1 1
5 6016 1 1 43 VAL HA H 62.560 0.859 -5.747 1.00 . A A . 43 VAL HA 1 1
5 6017 1 1 43 VAL HB H 63.467 1.142 -3.542 1.00 . A A . 43 VAL HB 1 1
5 6018 1 1 43 VAL HG11 H 61.324 -0.499 -2.530 1.00 . A A . 43 VAL HG11 1 1
5 6019 1 1 43 VAL HG12 H 60.822 0.277 -4.031 1.00 . A A . 43 VAL HG12 1 1
5 6020 1 1 43 VAL HG13 H 61.393 1.254 -2.682 1.00 . A A . 43 VAL HG13 1 1
5 6021 1 1 43 VAL HG21 H 63.470 -1.858 -3.577 1.00 . A A . 43 VAL HG21 1 1
5 6022 1 1 43 VAL HG22 H 63.316 -1.026 -2.028 1.00 . A A . 43 VAL HG22 1 1
5 6023 1 1 43 VAL HG23 H 64.729 -0.746 -3.044 1.00 . A A . 43 VAL HG23 1 1
5 6024 1 1 43 VAL N N 62.020 -1.137 -5.564 1.00 . A A . 43 VAL N 1 1
5 6025 1 1 43 VAL O O 64.717 -1.506 -5.815 1.00 . A A . 43 VAL O 1 1
5 6026 1 1 44 THR C C 67.411 1.021 -5.457 1.00 . A A . 44 THR C 1 1
5 6027 1 1 44 THR CA C 66.444 0.530 -6.523 1.00 . A A . 44 THR CA 1 1
5 6028 1 1 44 THR CB C 66.652 1.316 -7.819 1.00 . A A . 44 THR CB 1 1
5 6029 1 1 44 THR CG2 C 68.086 1.123 -8.315 1.00 . A A . 44 THR CG2 1 1
5 6030 1 1 44 THR H H 64.708 1.607 -5.965 1.00 . A A . 44 THR H 1 1
5 6031 1 1 44 THR HA H 66.632 -0.520 -6.714 1.00 . A A . 44 THR HA 1 1
5 6032 1 1 44 THR HB H 66.476 2.365 -7.637 1.00 . A A . 44 THR HB 1 1
5 6033 1 1 44 THR HG1 H 66.196 0.834 -9.649 1.00 . A A . 44 THR HG1 1 1
5 6034 1 1 44 THR HG21 H 68.103 1.173 -9.393 1.00 . A A . 44 THR HG21 1 1
5 6035 1 1 44 THR HG22 H 68.453 0.159 -7.995 1.00 . A A . 44 THR HG22 1 1
5 6036 1 1 44 THR HG23 H 68.714 1.901 -7.907 1.00 . A A . 44 THR HG23 1 1
5 6037 1 1 44 THR N N 65.075 0.701 -6.055 1.00 . A A . 44 THR N 1 1
5 6038 1 1 44 THR O O 67.381 2.188 -5.066 1.00 . A A . 44 THR O 1 1
5 6039 1 1 44 THR OG1 O 65.740 0.847 -8.805 1.00 . A A . 44 THR OG1 1 1
5 6040 1 1 45 TRP C C 70.520 0.980 -4.575 1.00 . A A . 45 TRP C 1 1
5 6041 1 1 45 TRP CA C 69.224 0.478 -3.948 1.00 . A A . 45 TRP CA 1 1
5 6042 1 1 45 TRP CB C 69.515 -0.741 -3.069 1.00 . A A . 45 TRP CB 1 1
5 6043 1 1 45 TRP CD1 C 67.417 -2.097 -3.428 1.00 . A A . 45 TRP CD1 1 1
5 6044 1 1 45 TRP CD2 C 67.587 -1.321 -1.324 1.00 . A A . 45 TRP CD2 1 1
5 6045 1 1 45 TRP CE2 C 66.378 -2.053 -1.392 1.00 . A A . 45 TRP CE2 1 1
5 6046 1 1 45 TRP CE3 C 67.930 -0.718 -0.097 1.00 . A A . 45 TRP CE3 1 1
5 6047 1 1 45 TRP CG C 68.226 -1.363 -2.635 1.00 . A A . 45 TRP CG 1 1
5 6048 1 1 45 TRP CH2 C 65.897 -1.590 0.925 1.00 . A A . 45 TRP CH2 1 1
5 6049 1 1 45 TRP CZ2 C 65.542 -2.194 -0.284 1.00 . A A . 45 TRP CZ2 1 1
5 6050 1 1 45 TRP CZ3 C 67.090 -0.857 1.020 1.00 . A A . 45 TRP CZ3 1 1
5 6051 1 1 45 TRP H H 68.237 -0.795 -5.321 1.00 . A A . 45 TRP H 1 1
5 6052 1 1 45 TRP HA H 68.803 1.262 -3.335 1.00 . A A . 45 TRP HA 1 1
5 6053 1 1 45 TRP HB2 H 70.091 -1.462 -3.635 1.00 . A A . 45 TRP HB2 1 1
5 6054 1 1 45 TRP HB3 H 70.079 -0.435 -2.201 1.00 . A A . 45 TRP HB3 1 1
5 6055 1 1 45 TRP HD1 H 67.597 -2.327 -4.468 1.00 . A A . 45 TRP HD1 1 1
5 6056 1 1 45 TRP HE1 H 65.583 -3.053 -3.036 1.00 . A A . 45 TRP HE1 1 1
5 6057 1 1 45 TRP HE3 H 68.845 -0.154 -0.015 1.00 . A A . 45 TRP HE3 1 1
5 6058 1 1 45 TRP HH2 H 65.254 -1.691 1.786 1.00 . A A . 45 TRP HH2 1 1
5 6059 1 1 45 TRP HZ2 H 64.624 -2.755 -0.363 1.00 . A A . 45 TRP HZ2 1 1
5 6060 1 1 45 TRP HZ3 H 67.361 -0.395 1.957 1.00 . A A . 45 TRP HZ3 1 1
5 6061 1 1 45 TRP N N 68.262 0.124 -4.980 1.00 . A A . 45 TRP N 1 1
5 6062 1 1 45 TRP NE1 N 66.322 -2.506 -2.693 1.00 . A A . 45 TRP NE1 1 1
5 6063 1 1 45 TRP O O 70.979 0.450 -5.587 1.00 . A A . 45 TRP O 1 1
5 6064 1 1 46 SER C C 73.166 3.127 -3.304 1.00 . A A . 46 SER C 1 1
5 6065 1 1 46 SER CA C 72.349 2.573 -4.463 1.00 . A A . 46 SER CA 1 1
5 6066 1 1 46 SER CB C 72.046 3.690 -5.464 1.00 . A A . 46 SER CB 1 1
5 6067 1 1 46 SER H H 70.691 2.381 -3.160 1.00 . A A . 46 SER H 1 1
5 6068 1 1 46 SER HA H 72.917 1.800 -4.958 1.00 . A A . 46 SER HA 1 1
5 6069 1 1 46 SER HB2 H 72.911 3.864 -6.083 1.00 . A A . 46 SER HB2 1 1
5 6070 1 1 46 SER HB3 H 71.213 3.394 -6.089 1.00 . A A . 46 SER HB3 1 1
5 6071 1 1 46 SER HG H 70.820 5.115 -4.965 1.00 . A A . 46 SER HG 1 1
5 6072 1 1 46 SER N N 71.104 2.002 -3.964 1.00 . A A . 46 SER N 1 1
5 6073 1 1 46 SER O O 72.631 3.374 -2.227 1.00 . A A . 46 SER O 1 1
5 6074 1 1 46 SER OG O 71.728 4.881 -4.759 1.00 . A A . 46 SER OG 1 1
5 6075 1 1 47 SER C C 76.250 4.921 -3.017 1.00 . A A . 47 SER C 1 1
5 6076 1 1 47 SER CA C 75.338 3.829 -2.477 1.00 . A A . 47 SER CA 1 1
5 6077 1 1 47 SER CB C 76.186 2.694 -1.903 1.00 . A A . 47 SER CB 1 1
5 6078 1 1 47 SER H H 74.841 3.092 -4.404 1.00 . A A . 47 SER H 1 1
5 6079 1 1 47 SER HA H 74.732 4.242 -1.685 1.00 . A A . 47 SER HA 1 1
5 6080 1 1 47 SER HB2 H 75.543 1.945 -1.470 1.00 . A A . 47 SER HB2 1 1
5 6081 1 1 47 SER HB3 H 76.771 2.246 -2.697 1.00 . A A . 47 SER HB3 1 1
5 6082 1 1 47 SER HG H 77.950 3.006 -1.142 1.00 . A A . 47 SER HG 1 1
5 6083 1 1 47 SER N N 74.464 3.312 -3.526 1.00 . A A . 47 SER N 1 1
5 6084 1 1 47 SER O O 76.726 4.845 -4.150 1.00 . A A . 47 SER O 1 1
5 6085 1 1 47 SER OG O 77.045 3.211 -0.896 1.00 . A A . 47 SER OG 1 1
5 6086 1 1 48 SER C C 78.774 6.491 -2.856 1.00 . A A . 48 SER C 1 1
5 6087 1 1 48 SER CA C 77.375 7.028 -2.590 1.00 . A A . 48 SER CA 1 1
5 6088 1 1 48 SER CB C 77.436 8.082 -1.485 1.00 . A A . 48 SER CB 1 1
5 6089 1 1 48 SER H H 76.105 5.931 -1.297 1.00 . A A . 48 SER H 1 1
5 6090 1 1 48 SER HA H 76.989 7.481 -3.493 1.00 . A A . 48 SER HA 1 1
5 6091 1 1 48 SER HB2 H 78.077 8.891 -1.790 1.00 . A A . 48 SER HB2 1 1
5 6092 1 1 48 SER HB3 H 76.441 8.466 -1.300 1.00 . A A . 48 SER HB3 1 1
5 6093 1 1 48 SER HG H 77.297 6.888 0.046 1.00 . A A . 48 SER HG 1 1
5 6094 1 1 48 SER N N 76.503 5.932 -2.192 1.00 . A A . 48 SER N 1 1
5 6095 1 1 48 SER O O 79.483 6.971 -3.742 1.00 . A A . 48 SER O 1 1
5 6096 1 1 48 SER OG O 77.958 7.491 -0.301 1.00 . A A . 48 SER OG 1 1
5 6097 1 1 49 ASN C C 80.516 4.036 -3.494 1.00 . A A . 49 ASN C 1 1
5 6098 1 1 49 ASN CA C 80.461 4.862 -2.219 1.00 . A A . 49 ASN CA 1 1
5 6099 1 1 49 ASN CB C 80.738 3.961 -1.013 1.00 . A A . 49 ASN CB 1 1
5 6100 1 1 49 ASN CG C 81.022 4.810 0.220 1.00 . A A . 49 ASN CG 1 1
5 6101 1 1 49 ASN H H 78.536 5.145 -1.397 1.00 . A A . 49 ASN H 1 1
5 6102 1 1 49 ASN HA H 81.218 5.632 -2.263 1.00 . A A . 49 ASN HA 1 1
5 6103 1 1 49 ASN HB2 H 79.876 3.337 -0.828 1.00 . A A . 49 ASN HB2 1 1
5 6104 1 1 49 ASN HB3 H 81.590 3.335 -1.219 1.00 . A A . 49 ASN HB3 1 1
5 6105 1 1 49 ASN HD21 H 80.861 3.292 1.490 1.00 . A A . 49 ASN HD21 1 1
5 6106 1 1 49 ASN HD22 H 81.216 4.793 2.196 1.00 . A A . 49 ASN HD22 1 1
5 6107 1 1 49 ASN N N 79.153 5.483 -2.078 1.00 . A A . 49 ASN N 1 1
5 6108 1 1 49 ASN ND2 N 81.032 4.252 1.401 1.00 . A A . 49 ASN ND2 1 1
5 6109 1 1 49 ASN O O 80.709 2.823 -3.451 1.00 . A A . 49 ASN O 1 1
5 6110 1 1 49 ASN OD1 O 81.240 6.016 0.106 1.00 . A A . 49 ASN OD1 1 1
5 6111 1 1 50 GLN C C 81.818 3.518 -6.165 1.00 . A A . 50 GLN C 1 1
5 6112 1 1 50 GLN CA C 80.399 4.003 -5.906 1.00 . A A . 50 GLN CA 1 1
5 6113 1 1 50 GLN CB C 79.950 4.929 -7.041 1.00 . A A . 50 GLN CB 1 1
5 6114 1 1 50 GLN CD C 77.639 3.968 -7.228 1.00 . A A . 50 GLN CD 1 1
5 6115 1 1 50 GLN CG C 78.451 5.221 -6.912 1.00 . A A . 50 GLN CG 1 1
5 6116 1 1 50 GLN H H 80.208 5.668 -4.612 1.00 . A A . 50 GLN H 1 1
5 6117 1 1 50 GLN HA H 79.736 3.156 -5.863 1.00 . A A . 50 GLN HA 1 1
5 6118 1 1 50 GLN HB2 H 80.502 5.856 -6.991 1.00 . A A . 50 GLN HB2 1 1
5 6119 1 1 50 GLN HB3 H 80.137 4.448 -7.989 1.00 . A A . 50 GLN HB3 1 1
5 6120 1 1 50 GLN HE21 H 76.476 4.138 -5.629 1.00 . A A . 50 GLN HE21 1 1
5 6121 1 1 50 GLN HE22 H 76.144 2.807 -6.626 1.00 . A A . 50 GLN HE22 1 1
5 6122 1 1 50 GLN HG2 H 78.237 5.536 -5.900 1.00 . A A . 50 GLN HG2 1 1
5 6123 1 1 50 GLN HG3 H 78.177 6.008 -7.597 1.00 . A A . 50 GLN HG3 1 1
5 6124 1 1 50 GLN N N 80.353 4.700 -4.632 1.00 . A A . 50 GLN N 1 1
5 6125 1 1 50 GLN NE2 N 76.673 3.608 -6.426 1.00 . A A . 50 GLN NE2 1 1
5 6126 1 1 50 GLN O O 82.033 2.386 -6.598 1.00 . A A . 50 GLN O 1 1
5 6127 1 1 50 GLN OE1 O 77.887 3.300 -8.234 1.00 . A A . 50 GLN OE1 1 1
5 6128 1 1 51 SER C C 84.657 3.032 -5.063 1.00 . A A . 51 SER C 1 1
5 6129 1 1 51 SER CA C 84.187 4.059 -6.090 1.00 . A A . 51 SER CA 1 1
5 6130 1 1 51 SER CB C 85.043 5.321 -5.963 1.00 . A A . 51 SER CB 1 1
5 6131 1 1 51 SER H H 82.551 5.277 -5.545 1.00 . A A . 51 SER H 1 1
5 6132 1 1 51 SER HA H 84.314 3.649 -7.080 1.00 . A A . 51 SER HA 1 1
5 6133 1 1 51 SER HB2 H 86.080 5.072 -6.106 1.00 . A A . 51 SER HB2 1 1
5 6134 1 1 51 SER HB3 H 84.740 6.037 -6.715 1.00 . A A . 51 SER HB3 1 1
5 6135 1 1 51 SER HG H 83.981 6.238 -4.612 1.00 . A A . 51 SER HG 1 1
5 6136 1 1 51 SER N N 82.783 4.390 -5.890 1.00 . A A . 51 SER N 1 1
5 6137 1 1 51 SER O O 85.516 2.200 -5.353 1.00 . A A . 51 SER O 1 1
5 6138 1 1 51 SER OG O 84.869 5.879 -4.665 1.00 . A A . 51 SER OG 1 1
5 6139 1 1 52 GLN C C 83.420 1.129 -2.555 1.00 . A A . 52 GLN C 1 1
5 6140 1 1 52 GLN CA C 84.482 2.201 -2.781 1.00 . A A . 52 GLN CA 1 1
5 6141 1 1 52 GLN CB C 84.707 2.992 -1.490 1.00 . A A . 52 GLN CB 1 1
5 6142 1 1 52 GLN CD C 86.187 4.673 -0.376 1.00 . A A . 52 GLN CD 1 1
5 6143 1 1 52 GLN CG C 85.985 3.820 -1.622 1.00 . A A . 52 GLN CG 1 1
5 6144 1 1 52 GLN H H 83.432 3.806 -3.682 1.00 . A A . 52 GLN H 1 1
5 6145 1 1 52 GLN HA H 85.406 1.716 -3.051 1.00 . A A . 52 GLN HA 1 1
5 6146 1 1 52 GLN HB2 H 83.871 3.652 -1.327 1.00 . A A . 52 GLN HB2 1 1
5 6147 1 1 52 GLN HB3 H 84.801 2.310 -0.657 1.00 . A A . 52 GLN HB3 1 1
5 6148 1 1 52 GLN HE21 H 87.947 3.869 0.068 1.00 . A A . 52 GLN HE21 1 1
5 6149 1 1 52 GLN HE22 H 87.409 5.072 1.137 1.00 . A A . 52 GLN HE22 1 1
5 6150 1 1 52 GLN HG2 H 86.828 3.156 -1.742 1.00 . A A . 52 GLN HG2 1 1
5 6151 1 1 52 GLN HG3 H 85.909 4.462 -2.487 1.00 . A A . 52 GLN HG3 1 1
5 6152 1 1 52 GLN N N 84.101 3.112 -3.857 1.00 . A A . 52 GLN N 1 1
5 6153 1 1 52 GLN NE2 N 87.270 4.526 0.335 1.00 . A A . 52 GLN NE2 1 1
5 6154 1 1 52 GLN O O 83.502 0.353 -1.604 1.00 . A A . 52 GLN O 1 1
5 6155 1 1 52 GLN OE1 O 85.340 5.502 -0.044 1.00 . A A . 52 GLN OE1 1 1
5 6156 1 1 53 ALA C C 80.572 0.024 -4.623 1.00 . A A . 53 ALA C 1 1
5 6157 1 1 53 ALA CA C 81.359 0.098 -3.323 1.00 . A A . 53 ALA CA 1 1
5 6158 1 1 53 ALA CB C 80.417 0.466 -2.173 1.00 . A A . 53 ALA CB 1 1
5 6159 1 1 53 ALA H H 82.415 1.727 -4.179 1.00 . A A . 53 ALA H 1 1
5 6160 1 1 53 ALA HA H 81.795 -0.868 -3.121 1.00 . A A . 53 ALA HA 1 1
5 6161 1 1 53 ALA HB1 H 80.102 -0.432 -1.666 1.00 . A A . 53 ALA HB1 1 1
5 6162 1 1 53 ALA HB2 H 79.552 0.981 -2.564 1.00 . A A . 53 ALA HB2 1 1
5 6163 1 1 53 ALA HB3 H 80.934 1.109 -1.476 1.00 . A A . 53 ALA HB3 1 1
5 6164 1 1 53 ALA N N 82.426 1.088 -3.436 1.00 . A A . 53 ALA N 1 1
5 6165 1 1 53 ALA O O 80.443 1.018 -5.331 1.00 . A A . 53 ALA O 1 1
5 6166 1 1 54 LYS C C 77.997 -2.108 -5.889 1.00 . A A . 54 LYS C 1 1
5 6167 1 1 54 LYS CA C 79.278 -1.331 -6.164 1.00 . A A . 54 LYS CA 1 1
5 6168 1 1 54 LYS CB C 80.113 -2.077 -7.205 1.00 . A A . 54 LYS CB 1 1
5 6169 1 1 54 LYS CD C 82.219 -2.007 -8.567 1.00 . A A . 54 LYS CD 1 1
5 6170 1 1 54 LYS CE C 81.621 -2.016 -9.978 1.00 . A A . 54 LYS CE 1 1
5 6171 1 1 54 LYS CG C 81.311 -1.212 -7.618 1.00 . A A . 54 LYS CG 1 1
5 6172 1 1 54 LYS H H 80.193 -1.922 -4.334 1.00 . A A . 54 LYS H 1 1
5 6173 1 1 54 LYS HA H 79.018 -0.363 -6.558 1.00 . A A . 54 LYS HA 1 1
5 6174 1 1 54 LYS HB2 H 80.466 -3.008 -6.786 1.00 . A A . 54 LYS HB2 1 1
5 6175 1 1 54 LYS HB3 H 79.503 -2.279 -8.071 1.00 . A A . 54 LYS HB3 1 1
5 6176 1 1 54 LYS HD2 H 83.198 -1.550 -8.593 1.00 . A A . 54 LYS HD2 1 1
5 6177 1 1 54 LYS HD3 H 82.310 -3.022 -8.212 1.00 . A A . 54 LYS HD3 1 1
5 6178 1 1 54 LYS HE2 H 80.739 -2.637 -9.993 1.00 . A A . 54 LYS HE2 1 1
5 6179 1 1 54 LYS HE3 H 81.359 -1.010 -10.269 1.00 . A A . 54 LYS HE3 1 1
5 6180 1 1 54 LYS HG2 H 80.955 -0.321 -8.114 1.00 . A A . 54 LYS HG2 1 1
5 6181 1 1 54 LYS HG3 H 81.871 -0.931 -6.739 1.00 . A A . 54 LYS HG3 1 1
5 6182 1 1 54 LYS HZ1 H 82.147 -2.806 -11.826 1.00 . A A . 54 LYS HZ1 1 1
5 6183 1 1 54 LYS HZ2 H 83.064 -3.408 -10.528 1.00 . A A . 54 LYS HZ2 1 1
5 6184 1 1 54 LYS HZ3 H 83.350 -1.841 -11.120 1.00 . A A . 54 LYS HZ3 1 1
5 6185 1 1 54 LYS N N 80.049 -1.156 -4.936 1.00 . A A . 54 LYS N 1 1
5 6186 1 1 54 LYS NZ N 82.621 -2.558 -10.935 1.00 . A A . 54 LYS NZ 1 1
5 6187 1 1 54 LYS O O 77.990 -3.048 -5.095 1.00 . A A . 54 LYS O 1 1
5 6188 1 1 55 VAL C C 75.316 -3.207 -7.644 1.00 . A A . 55 VAL C 1 1
5 6189 1 1 55 VAL CA C 75.639 -2.400 -6.394 1.00 . A A . 55 VAL CA 1 1
5 6190 1 1 55 VAL CB C 74.519 -1.383 -6.146 1.00 . A A . 55 VAL CB 1 1
5 6191 1 1 55 VAL CG1 C 73.232 -2.125 -5.782 1.00 . A A . 55 VAL CG1 1 1
5 6192 1 1 55 VAL CG2 C 74.913 -0.457 -4.994 1.00 . A A . 55 VAL CG2 1 1
5 6193 1 1 55 VAL H H 76.983 -0.965 -7.192 1.00 . A A . 55 VAL H 1 1
5 6194 1 1 55 VAL HA H 75.704 -3.068 -5.549 1.00 . A A . 55 VAL HA 1 1
5 6195 1 1 55 VAL HB H 74.357 -0.798 -7.040 1.00 . A A . 55 VAL HB 1 1
5 6196 1 1 55 VAL HG11 H 72.832 -2.605 -6.663 1.00 . A A . 55 VAL HG11 1 1
5 6197 1 1 55 VAL HG12 H 72.508 -1.423 -5.395 1.00 . A A . 55 VAL HG12 1 1
5 6198 1 1 55 VAL HG13 H 73.444 -2.870 -5.031 1.00 . A A . 55 VAL HG13 1 1
5 6199 1 1 55 VAL HG21 H 75.295 0.470 -5.391 1.00 . A A . 55 VAL HG21 1 1
5 6200 1 1 55 VAL HG22 H 75.674 -0.931 -4.394 1.00 . A A . 55 VAL HG22 1 1
5 6201 1 1 55 VAL HG23 H 74.045 -0.255 -4.383 1.00 . A A . 55 VAL HG23 1 1
5 6202 1 1 55 VAL N N 76.915 -1.715 -6.565 1.00 . A A . 55 VAL N 1 1
5 6203 1 1 55 VAL O O 75.089 -2.650 -8.716 1.00 . A A . 55 VAL O 1 1
5 6204 1 1 56 SER C C 74.072 -6.541 -8.178 1.00 . A A . 56 SER C 1 1
5 6205 1 1 56 SER CA C 74.977 -5.401 -8.614 1.00 . A A . 56 SER CA 1 1
5 6206 1 1 56 SER CB C 76.266 -5.957 -9.206 1.00 . A A . 56 SER CB 1 1
5 6207 1 1 56 SER H H 75.458 -4.911 -6.608 1.00 . A A . 56 SER H 1 1
5 6208 1 1 56 SER HA H 74.467 -4.827 -9.372 1.00 . A A . 56 SER HA 1 1
5 6209 1 1 56 SER HB2 H 76.894 -6.331 -8.417 1.00 . A A . 56 SER HB2 1 1
5 6210 1 1 56 SER HB3 H 76.028 -6.762 -9.889 1.00 . A A . 56 SER HB3 1 1
5 6211 1 1 56 SER HG H 76.321 -4.491 -10.487 1.00 . A A . 56 SER HG 1 1
5 6212 1 1 56 SER N N 75.286 -4.524 -7.492 1.00 . A A . 56 SER N 1 1
5 6213 1 1 56 SER O O 74.501 -7.435 -7.448 1.00 . A A . 56 SER O 1 1
5 6214 1 1 56 SER OG O 76.947 -4.917 -9.896 1.00 . A A . 56 SER OG 1 1
5 6215 1 1 57 ASN C C 70.805 -7.715 -9.326 1.00 . A A . 57 ASN C 1 1
5 6216 1 1 57 ASN CA C 71.890 -7.572 -8.269 1.00 . A A . 57 ASN CA 1 1
5 6217 1 1 57 ASN CB C 71.242 -7.266 -6.922 1.00 . A A . 57 ASN CB 1 1
5 6218 1 1 57 ASN CG C 71.607 -5.850 -6.472 1.00 . A A . 57 ASN CG 1 1
5 6219 1 1 57 ASN H H 72.528 -5.790 -9.207 1.00 . A A . 57 ASN H 1 1
5 6220 1 1 57 ASN HA H 72.427 -8.507 -8.192 1.00 . A A . 57 ASN HA 1 1
5 6221 1 1 57 ASN HB2 H 70.178 -7.346 -7.019 1.00 . A A . 57 ASN HB2 1 1
5 6222 1 1 57 ASN HB3 H 71.586 -7.976 -6.193 1.00 . A A . 57 ASN HB3 1 1
5 6223 1 1 57 ASN HD21 H 69.768 -5.136 -6.714 1.00 . A A . 57 ASN HD21 1 1
5 6224 1 1 57 ASN HD22 H 70.917 -4.013 -6.165 1.00 . A A . 57 ASN HD22 1 1
5 6225 1 1 57 ASN N N 72.827 -6.520 -8.627 1.00 . A A . 57 ASN N 1 1
5 6226 1 1 57 ASN ND2 N 70.687 -4.925 -6.447 1.00 . A A . 57 ASN ND2 1 1
5 6227 1 1 57 ASN O O 70.226 -6.725 -9.775 1.00 . A A . 57 ASN O 1 1
5 6228 1 1 57 ASN OD1 O 72.761 -5.584 -6.141 1.00 . A A . 57 ASN OD1 1 1
5 6229 1 1 58 ALA C C 68.127 -8.917 -10.092 1.00 . A A . 58 ALA C 1 1
5 6230 1 1 58 ALA CA C 69.494 -9.215 -10.697 1.00 . A A . 58 ALA CA 1 1
5 6231 1 1 58 ALA CB C 69.563 -10.672 -11.167 1.00 . A A . 58 ALA CB 1 1
5 6232 1 1 58 ALA H H 71.019 -9.700 -9.311 1.00 . A A . 58 ALA H 1 1
5 6233 1 1 58 ALA HA H 69.649 -8.566 -11.546 1.00 . A A . 58 ALA HA 1 1
5 6234 1 1 58 ALA HB1 H 68.736 -11.227 -10.751 1.00 . A A . 58 ALA HB1 1 1
5 6235 1 1 58 ALA HB2 H 70.494 -11.113 -10.836 1.00 . A A . 58 ALA HB2 1 1
5 6236 1 1 58 ALA HB3 H 69.516 -10.705 -12.246 1.00 . A A . 58 ALA HB3 1 1
5 6237 1 1 58 ALA N N 70.523 -8.953 -9.708 1.00 . A A . 58 ALA N 1 1
5 6238 1 1 58 ALA O O 68.030 -8.455 -8.956 1.00 . A A . 58 ALA O 1 1
5 6239 1 1 59 SER C C 65.399 -9.686 -9.122 1.00 . A A . 59 SER C 1 1
5 6240 1 1 59 SER CA C 65.720 -8.909 -10.397 1.00 . A A . 59 SER CA 1 1
5 6241 1 1 59 SER CB C 64.721 -9.291 -11.489 1.00 . A A . 59 SER CB 1 1
5 6242 1 1 59 SER H H 67.218 -9.530 -11.757 1.00 . A A . 59 SER H 1 1
5 6243 1 1 59 SER HA H 65.619 -7.854 -10.194 1.00 . A A . 59 SER HA 1 1
5 6244 1 1 59 SER HB2 H 64.757 -10.354 -11.657 1.00 . A A . 59 SER HB2 1 1
5 6245 1 1 59 SER HB3 H 63.723 -9.013 -11.176 1.00 . A A . 59 SER HB3 1 1
5 6246 1 1 59 SER HG H 64.245 -8.375 -13.138 1.00 . A A . 59 SER HG 1 1
5 6247 1 1 59 SER N N 67.078 -9.170 -10.858 1.00 . A A . 59 SER N 1 1
5 6248 1 1 59 SER O O 64.652 -9.207 -8.268 1.00 . A A . 59 SER O 1 1
5 6249 1 1 59 SER OG O 65.061 -8.617 -12.692 1.00 . A A . 59 SER OG 1 1
5 6250 1 1 60 GLU C C 66.585 -11.374 -6.674 1.00 . A A . 60 GLU C 1 1
5 6251 1 1 60 GLU CA C 65.668 -11.728 -7.843 1.00 . A A . 60 GLU CA 1 1
5 6252 1 1 60 GLU CB C 65.857 -13.200 -8.209 1.00 . A A . 60 GLU CB 1 1
5 6253 1 1 60 GLU CD C 65.033 -15.046 -9.686 1.00 . A A . 60 GLU CD 1 1
5 6254 1 1 60 GLU CG C 64.852 -13.583 -9.300 1.00 . A A . 60 GLU CG 1 1
5 6255 1 1 60 GLU H H 66.508 -11.237 -9.728 1.00 . A A . 60 GLU H 1 1
5 6256 1 1 60 GLU HA H 64.644 -11.578 -7.537 1.00 . A A . 60 GLU HA 1 1
5 6257 1 1 60 GLU HB2 H 66.862 -13.356 -8.572 1.00 . A A . 60 GLU HB2 1 1
5 6258 1 1 60 GLU HB3 H 65.688 -13.813 -7.338 1.00 . A A . 60 GLU HB3 1 1
5 6259 1 1 60 GLU HG2 H 63.848 -13.429 -8.933 1.00 . A A . 60 GLU HG2 1 1
5 6260 1 1 60 GLU HG3 H 65.015 -12.962 -10.168 1.00 . A A . 60 GLU HG3 1 1
5 6261 1 1 60 GLU N N 65.937 -10.894 -9.010 1.00 . A A . 60 GLU N 1 1
5 6262 1 1 60 GLU O O 66.279 -11.688 -5.524 1.00 . A A . 60 GLU O 1 1
5 6263 1 1 60 GLU OE1 O 65.864 -15.702 -9.077 1.00 . A A . 60 GLU OE1 1 1
5 6264 1 1 60 GLU OE2 O 64.335 -15.494 -10.581 1.00 . A A . 60 GLU OE2 1 1
5 6265 1 1 61 THR C C 68.578 -8.859 -5.619 1.00 . A A . 61 THR C 1 1
5 6266 1 1 61 THR CA C 68.660 -10.352 -5.927 1.00 . A A . 61 THR CA 1 1
5 6267 1 1 61 THR CB C 70.079 -10.706 -6.364 1.00 . A A . 61 THR CB 1 1
5 6268 1 1 61 THR CG2 C 70.174 -12.208 -6.636 1.00 . A A . 61 THR CG2 1 1
5 6269 1 1 61 THR H H 67.906 -10.505 -7.904 1.00 . A A . 61 THR H 1 1
5 6270 1 1 61 THR HA H 68.429 -10.904 -5.028 1.00 . A A . 61 THR HA 1 1
5 6271 1 1 61 THR HB H 70.774 -10.442 -5.581 1.00 . A A . 61 THR HB 1 1
5 6272 1 1 61 THR HG1 H 70.026 -9.107 -7.468 1.00 . A A . 61 THR HG1 1 1
5 6273 1 1 61 THR HG21 H 69.571 -12.456 -7.496 1.00 . A A . 61 THR HG21 1 1
5 6274 1 1 61 THR HG22 H 69.816 -12.754 -5.776 1.00 . A A . 61 THR HG22 1 1
5 6275 1 1 61 THR HG23 H 71.203 -12.475 -6.829 1.00 . A A . 61 THR HG23 1 1
5 6276 1 1 61 THR N N 67.708 -10.727 -6.971 1.00 . A A . 61 THR N 1 1
5 6277 1 1 61 THR O O 69.358 -8.339 -4.824 1.00 . A A . 61 THR O 1 1
5 6278 1 1 61 THR OG1 O 70.401 -9.987 -7.545 1.00 . A A . 61 THR OG1 1 1
5 6279 1 1 62 LYS C C 67.599 -6.394 -4.566 1.00 . A A . 62 LYS C 1 1
5 6280 1 1 62 LYS CA C 67.472 -6.741 -6.045 1.00 . A A . 62 LYS CA 1 1
5 6281 1 1 62 LYS CB C 66.106 -6.284 -6.559 1.00 . A A . 62 LYS CB 1 1
5 6282 1 1 62 LYS CD C 64.888 -5.357 -8.534 1.00 . A A . 62 LYS CD 1 1
5 6283 1 1 62 LYS CE C 65.053 -4.785 -9.944 1.00 . A A . 62 LYS CE 1 1
5 6284 1 1 62 LYS CG C 66.262 -5.718 -7.971 1.00 . A A . 62 LYS CG 1 1
5 6285 1 1 62 LYS H H 67.045 -8.642 -6.886 1.00 . A A . 62 LYS H 1 1
5 6286 1 1 62 LYS HA H 68.236 -6.214 -6.591 1.00 . A A . 62 LYS HA 1 1
5 6287 1 1 62 LYS HB2 H 65.431 -7.127 -6.581 1.00 . A A . 62 LYS HB2 1 1
5 6288 1 1 62 LYS HB3 H 65.712 -5.518 -5.908 1.00 . A A . 62 LYS HB3 1 1
5 6289 1 1 62 LYS HD2 H 64.268 -6.243 -8.574 1.00 . A A . 62 LYS HD2 1 1
5 6290 1 1 62 LYS HD3 H 64.420 -4.618 -7.902 1.00 . A A . 62 LYS HD3 1 1
5 6291 1 1 62 LYS HE2 H 65.665 -3.896 -9.900 1.00 . A A . 62 LYS HE2 1 1
5 6292 1 1 62 LYS HE3 H 65.532 -5.520 -10.574 1.00 . A A . 62 LYS HE3 1 1
5 6293 1 1 62 LYS HG2 H 66.880 -4.834 -7.938 1.00 . A A . 62 LYS HG2 1 1
5 6294 1 1 62 LYS HG3 H 66.725 -6.458 -8.608 1.00 . A A . 62 LYS HG3 1 1
5 6295 1 1 62 LYS HZ1 H 63.063 -5.236 -10.350 1.00 . A A . 62 LYS HZ1 1 1
5 6296 1 1 62 LYS HZ2 H 63.807 -4.258 -11.523 1.00 . A A . 62 LYS HZ2 1 1
5 6297 1 1 62 LYS HZ3 H 63.349 -3.596 -10.028 1.00 . A A . 62 LYS HZ3 1 1
5 6298 1 1 62 LYS N N 67.635 -8.176 -6.258 1.00 . A A . 62 LYS N 1 1
5 6299 1 1 62 LYS NZ N 63.717 -4.443 -10.503 1.00 . A A . 62 LYS NZ 1 1
5 6300 1 1 62 LYS O O 66.772 -6.804 -3.752 1.00 . A A . 62 LYS O 1 1
5 6301 1 1 63 GLY C C 70.138 -5.816 -2.283 1.00 . A A . 63 GLY C 1 1
5 6302 1 1 63 GLY CA C 68.858 -5.215 -2.850 1.00 . A A . 63 GLY CA 1 1
5 6303 1 1 63 GLY H H 69.256 -5.326 -4.930 1.00 . A A . 63 GLY H 1 1
5 6304 1 1 63 GLY HA2 H 68.932 -4.139 -2.812 1.00 . A A . 63 GLY HA2 1 1
5 6305 1 1 63 GLY HA3 H 68.026 -5.534 -2.244 1.00 . A A . 63 GLY HA3 1 1
5 6306 1 1 63 GLY N N 68.636 -5.627 -4.232 1.00 . A A . 63 GLY N 1 1
5 6307 1 1 63 GLY O O 70.204 -6.107 -1.090 1.00 . A A . 63 GLY O 1 1
5 6308 1 1 64 LEU C C 73.548 -5.535 -2.920 1.00 . A A . 64 LEU C 1 1
5 6309 1 1 64 LEU CA C 72.427 -6.549 -2.703 1.00 . A A . 64 LEU CA 1 1
5 6310 1 1 64 LEU CB C 72.737 -7.828 -3.479 1.00 . A A . 64 LEU CB 1 1
5 6311 1 1 64 LEU CD1 C 73.354 -9.619 -1.836 1.00 . A A . 64 LEU CD1 1 1
5 6312 1 1 64 LEU CD2 C 74.741 -9.262 -3.881 1.00 . A A . 64 LEU CD2 1 1
5 6313 1 1 64 LEU CG C 73.897 -8.571 -2.810 1.00 . A A . 64 LEU CG 1 1
5 6314 1 1 64 LEU H H 71.030 -5.730 -4.079 1.00 . A A . 64 LEU H 1 1
5 6315 1 1 64 LEU HA H 72.369 -6.786 -1.653 1.00 . A A . 64 LEU HA 1 1
5 6316 1 1 64 LEU HB2 H 71.860 -8.458 -3.499 1.00 . A A . 64 LEU HB2 1 1
5 6317 1 1 64 LEU HB3 H 73.019 -7.574 -4.485 1.00 . A A . 64 LEU HB3 1 1
5 6318 1 1 64 LEU HD11 H 74.171 -10.206 -1.450 1.00 . A A . 64 LEU HD11 1 1
5 6319 1 1 64 LEU HD12 H 72.659 -10.269 -2.348 1.00 . A A . 64 LEU HD12 1 1
5 6320 1 1 64 LEU HD13 H 72.850 -9.123 -1.021 1.00 . A A . 64 LEU HD13 1 1
5 6321 1 1 64 LEU HD21 H 75.175 -8.518 -4.534 1.00 . A A . 64 LEU HD21 1 1
5 6322 1 1 64 LEU HD22 H 74.115 -9.924 -4.460 1.00 . A A . 64 LEU HD22 1 1
5 6323 1 1 64 LEU HD23 H 75.528 -9.829 -3.409 1.00 . A A . 64 LEU HD23 1 1
5 6324 1 1 64 LEU HG H 74.510 -7.864 -2.269 1.00 . A A . 64 LEU HG 1 1
5 6325 1 1 64 LEU N N 71.147 -5.991 -3.139 1.00 . A A . 64 LEU N 1 1
5 6326 1 1 64 LEU O O 73.738 -5.033 -4.031 1.00 . A A . 64 LEU O 1 1
5 6327 1 1 65 VAL C C 76.661 -4.872 -1.337 1.00 . A A . 65 VAL C 1 1
5 6328 1 1 65 VAL CA C 75.385 -4.286 -1.930 1.00 . A A . 65 VAL CA 1 1
5 6329 1 1 65 VAL CB C 75.024 -3.011 -1.169 1.00 . A A . 65 VAL CB 1 1
5 6330 1 1 65 VAL CG1 C 76.268 -2.131 -1.034 1.00 . A A . 65 VAL CG1 1 1
5 6331 1 1 65 VAL CG2 C 73.939 -2.244 -1.928 1.00 . A A . 65 VAL CG2 1 1
5 6332 1 1 65 VAL H H 74.086 -5.678 -0.996 1.00 . A A . 65 VAL H 1 1
5 6333 1 1 65 VAL HA H 75.564 -4.034 -2.964 1.00 . A A . 65 VAL HA 1 1
5 6334 1 1 65 VAL HB H 74.662 -3.273 -0.185 1.00 . A A . 65 VAL HB 1 1
5 6335 1 1 65 VAL HG11 H 76.907 -2.276 -1.894 1.00 . A A . 65 VAL HG11 1 1
5 6336 1 1 65 VAL HG12 H 76.805 -2.403 -0.138 1.00 . A A . 65 VAL HG12 1 1
5 6337 1 1 65 VAL HG13 H 75.972 -1.094 -0.976 1.00 . A A . 65 VAL HG13 1 1
5 6338 1 1 65 VAL HG21 H 73.023 -2.814 -1.921 1.00 . A A . 65 VAL HG21 1 1
5 6339 1 1 65 VAL HG22 H 74.253 -2.087 -2.946 1.00 . A A . 65 VAL HG22 1 1
5 6340 1 1 65 VAL HG23 H 73.773 -1.289 -1.449 1.00 . A A . 65 VAL HG23 1 1
5 6341 1 1 65 VAL N N 74.285 -5.242 -1.854 1.00 . A A . 65 VAL N 1 1
5 6342 1 1 65 VAL O O 76.640 -5.442 -0.247 1.00 . A A . 65 VAL O 1 1
5 6343 1 1 66 THR C C 79.989 -4.023 -1.315 1.00 . A A . 66 THR C 1 1
5 6344 1 1 66 THR CA C 79.057 -5.201 -1.579 1.00 . A A . 66 THR CA 1 1
5 6345 1 1 66 THR CB C 79.679 -6.135 -2.619 1.00 . A A . 66 THR CB 1 1
5 6346 1 1 66 THR CG2 C 81.082 -6.545 -2.171 1.00 . A A . 66 THR CG2 1 1
5 6347 1 1 66 THR H H 77.723 -4.229 -2.907 1.00 . A A . 66 THR H 1 1
5 6348 1 1 66 THR HA H 78.914 -5.746 -0.660 1.00 . A A . 66 THR HA 1 1
5 6349 1 1 66 THR HB H 79.743 -5.627 -3.568 1.00 . A A . 66 THR HB 1 1
5 6350 1 1 66 THR HG1 H 78.189 -7.106 -3.412 1.00 . A A . 66 THR HG1 1 1
5 6351 1 1 66 THR HG21 H 81.315 -7.523 -2.566 1.00 . A A . 66 THR HG21 1 1
5 6352 1 1 66 THR HG22 H 81.121 -6.574 -1.091 1.00 . A A . 66 THR HG22 1 1
5 6353 1 1 66 THR HG23 H 81.801 -5.828 -2.538 1.00 . A A . 66 THR HG23 1 1
5 6354 1 1 66 THR N N 77.769 -4.707 -2.052 1.00 . A A . 66 THR N 1 1
5 6355 1 1 66 THR O O 80.257 -3.221 -2.209 1.00 . A A . 66 THR O 1 1
5 6356 1 1 66 THR OG1 O 78.866 -7.293 -2.757 1.00 . A A . 66 THR OG1 1 1
5 6357 1 1 67 GLY C C 82.796 -3.295 0.461 1.00 . A A . 67 GLY C 1 1
5 6358 1 1 67 GLY CA C 81.356 -2.820 0.294 1.00 . A A . 67 GLY CA 1 1
5 6359 1 1 67 GLY H H 80.211 -4.582 0.594 1.00 . A A . 67 GLY H 1 1
5 6360 1 1 67 GLY HA2 H 81.323 -2.060 -0.472 1.00 . A A . 67 GLY HA2 1 1
5 6361 1 1 67 GLY HA3 H 81.018 -2.394 1.227 1.00 . A A . 67 GLY HA3 1 1
5 6362 1 1 67 GLY N N 80.468 -3.918 -0.080 1.00 . A A . 67 GLY N 1 1
5 6363 1 1 67 GLY O O 83.094 -4.101 1.341 1.00 . A A . 67 GLY O 1 1
5 6364 1 1 68 ILE C C 85.706 -2.662 1.001 1.00 . A A . 68 ILE C 1 1
5 6365 1 1 68 ILE CA C 85.093 -3.148 -0.311 1.00 . A A . 68 ILE CA 1 1
5 6366 1 1 68 ILE CB C 85.854 -2.540 -1.495 1.00 . A A . 68 ILE CB 1 1
5 6367 1 1 68 ILE CD1 C 85.937 -2.434 -3.994 1.00 . A A . 68 ILE CD1 1 1
5 6368 1 1 68 ILE CG1 C 85.405 -3.219 -2.793 1.00 . A A . 68 ILE CG1 1 1
5 6369 1 1 68 ILE CG2 C 87.357 -2.753 -1.303 1.00 . A A . 68 ILE CG2 1 1
5 6370 1 1 68 ILE H H 83.389 -2.135 -1.060 1.00 . A A . 68 ILE H 1 1
5 6371 1 1 68 ILE HA H 85.178 -4.223 -0.358 1.00 . A A . 68 ILE HA 1 1
5 6372 1 1 68 ILE HB H 85.644 -1.482 -1.549 1.00 . A A . 68 ILE HB 1 1
5 6373 1 1 68 ILE HD11 H 85.114 -1.953 -4.502 1.00 . A A . 68 ILE HD11 1 1
5 6374 1 1 68 ILE HD12 H 86.433 -3.111 -4.674 1.00 . A A . 68 ILE HD12 1 1
5 6375 1 1 68 ILE HD13 H 86.638 -1.687 -3.655 1.00 . A A . 68 ILE HD13 1 1
5 6376 1 1 68 ILE HG12 H 85.793 -4.229 -2.821 1.00 . A A . 68 ILE HG12 1 1
5 6377 1 1 68 ILE HG13 H 84.327 -3.248 -2.831 1.00 . A A . 68 ILE HG13 1 1
5 6378 1 1 68 ILE HG21 H 87.533 -3.740 -0.902 1.00 . A A . 68 ILE HG21 1 1
5 6379 1 1 68 ILE HG22 H 87.741 -2.012 -0.618 1.00 . A A . 68 ILE HG22 1 1
5 6380 1 1 68 ILE HG23 H 87.859 -2.657 -2.254 1.00 . A A . 68 ILE HG23 1 1
5 6381 1 1 68 ILE N N 83.685 -2.779 -0.383 1.00 . A A . 68 ILE N 1 1
5 6382 1 1 68 ILE O O 86.435 -3.396 1.665 1.00 . A A . 68 ILE O 1 1
5 6383 1 1 69 ALA C C 85.503 0.616 2.740 1.00 . A A . 69 ALA C 1 1
5 6384 1 1 69 ALA CA C 85.921 -0.845 2.605 1.00 . A A . 69 ALA CA 1 1
5 6385 1 1 69 ALA CB C 87.448 -0.939 2.621 1.00 . A A . 69 ALA CB 1 1
5 6386 1 1 69 ALA H H 84.810 -0.881 0.798 1.00 . A A . 69 ALA H 1 1
5 6387 1 1 69 ALA HA H 85.528 -1.401 3.442 1.00 . A A . 69 ALA HA 1 1
5 6388 1 1 69 ALA HB1 H 87.751 -1.741 3.276 1.00 . A A . 69 ALA HB1 1 1
5 6389 1 1 69 ALA HB2 H 87.861 -0.007 2.976 1.00 . A A . 69 ALA HB2 1 1
5 6390 1 1 69 ALA HB3 H 87.807 -1.135 1.621 1.00 . A A . 69 ALA HB3 1 1
5 6391 1 1 69 ALA N N 85.399 -1.419 1.367 1.00 . A A . 69 ALA N 1 1
5 6392 1 1 69 ALA O O 85.823 1.445 1.887 1.00 . A A . 69 ALA O 1 1
5 6393 1 1 70 SER C C 84.024 2.511 5.526 1.00 . A A . 70 SER C 1 1
5 6394 1 1 70 SER CA C 84.327 2.290 4.050 1.00 . A A . 70 SER CA 1 1
5 6395 1 1 70 SER CB C 83.074 2.571 3.225 1.00 . A A . 70 SER CB 1 1
5 6396 1 1 70 SER H H 84.558 0.225 4.458 1.00 . A A . 70 SER H 1 1
5 6397 1 1 70 SER HA H 85.102 2.976 3.745 1.00 . A A . 70 SER HA 1 1
5 6398 1 1 70 SER HB2 H 83.324 2.580 2.176 1.00 . A A . 70 SER HB2 1 1
5 6399 1 1 70 SER HB3 H 82.344 1.796 3.412 1.00 . A A . 70 SER HB3 1 1
5 6400 1 1 70 SER HG H 83.190 4.511 3.347 1.00 . A A . 70 SER HG 1 1
5 6401 1 1 70 SER N N 84.785 0.926 3.813 1.00 . A A . 70 SER N 1 1
5 6402 1 1 70 SER O O 84.275 1.638 6.356 1.00 . A A . 70 SER O 1 1
5 6403 1 1 70 SER OG O 82.546 3.839 3.590 1.00 . A A . 70 SER OG 1 1
5 6404 1 1 71 GLY C C 81.625 4.157 7.379 1.00 . A A . 71 GLY C 1 1
5 6405 1 1 71 GLY CA C 83.133 4.018 7.215 1.00 . A A . 71 GLY CA 1 1
5 6406 1 1 71 GLY H H 83.291 4.331 5.131 1.00 . A A . 71 GLY H 1 1
5 6407 1 1 71 GLY HA2 H 83.490 3.239 7.872 1.00 . A A . 71 GLY HA2 1 1
5 6408 1 1 71 GLY HA3 H 83.604 4.951 7.483 1.00 . A A . 71 GLY HA3 1 1
5 6409 1 1 71 GLY N N 83.476 3.682 5.840 1.00 . A A . 71 GLY N 1 1
5 6410 1 1 71 GLY O O 80.998 3.369 8.083 1.00 . A A . 71 GLY O 1 1
5 6411 1 1 72 ASN C C 78.979 5.617 5.449 1.00 . A A . 72 ASN C 1 1
5 6412 1 1 72 ASN CA C 79.598 5.363 6.821 1.00 . A A . 72 ASN CA 1 1
5 6413 1 1 72 ASN CB C 79.308 6.558 7.729 1.00 . A A . 72 ASN CB 1 1
5 6414 1 1 72 ASN CG C 79.777 6.258 9.148 1.00 . A A . 72 ASN CG 1 1
5 6415 1 1 72 ASN H H 81.585 5.759 6.170 1.00 . A A . 72 ASN H 1 1
5 6416 1 1 72 ASN HA H 79.142 4.487 7.257 1.00 . A A . 72 ASN HA 1 1
5 6417 1 1 72 ASN HB2 H 79.823 7.430 7.354 1.00 . A A . 72 ASN HB2 1 1
5 6418 1 1 72 ASN HB3 H 78.243 6.745 7.739 1.00 . A A . 72 ASN HB3 1 1
5 6419 1 1 72 ASN HD21 H 78.299 4.985 9.521 1.00 . A A . 72 ASN HD21 1 1
5 6420 1 1 72 ASN HD22 H 79.394 5.222 10.798 1.00 . A A . 72 ASN HD22 1 1
5 6421 1 1 72 ASN N N 81.042 5.159 6.723 1.00 . A A . 72 ASN N 1 1
5 6422 1 1 72 ASN ND2 N 79.101 5.418 9.884 1.00 . A A . 72 ASN ND2 1 1
5 6423 1 1 72 ASN O O 78.681 6.757 5.091 1.00 . A A . 72 ASN O 1 1
5 6424 1 1 72 ASN OD1 O 80.786 6.804 9.599 1.00 . A A . 72 ASN OD1 1 1
5 6425 1 1 73 PRO C C 76.626 5.052 3.501 1.00 . A A . 73 PRO C 1 1
5 6426 1 1 73 PRO CA C 78.092 4.675 3.359 1.00 . A A . 73 PRO CA 1 1
5 6427 1 1 73 PRO CB C 78.233 3.265 2.766 1.00 . A A . 73 PRO CB 1 1
5 6428 1 1 73 PRO CD C 79.066 3.185 5.022 1.00 . A A . 73 PRO CD 1 1
5 6429 1 1 73 PRO CG C 79.205 2.551 3.647 1.00 . A A . 73 PRO CG 1 1
5 6430 1 1 73 PRO HA H 78.611 5.388 2.737 1.00 . A A . 73 PRO HA 1 1
5 6431 1 1 73 PRO HB2 H 77.277 2.761 2.779 1.00 . A A . 73 PRO HB2 1 1
5 6432 1 1 73 PRO HB3 H 78.617 3.316 1.760 1.00 . A A . 73 PRO HB3 1 1
5 6433 1 1 73 PRO HD2 H 78.264 2.718 5.578 1.00 . A A . 73 PRO HD2 1 1
5 6434 1 1 73 PRO HD3 H 79.996 3.132 5.560 1.00 . A A . 73 PRO HD3 1 1
5 6435 1 1 73 PRO HG2 H 78.971 1.496 3.690 1.00 . A A . 73 PRO HG2 1 1
5 6436 1 1 73 PRO HG3 H 80.207 2.697 3.281 1.00 . A A . 73 PRO HG3 1 1
5 6437 1 1 73 PRO N N 78.740 4.574 4.697 1.00 . A A . 73 PRO N 1 1
5 6438 1 1 73 PRO O O 75.983 4.659 4.473 1.00 . A A . 73 PRO O 1 1
5 6439 1 1 74 THR C C 73.885 5.499 1.515 1.00 . A A . 74 THR C 1 1
5 6440 1 1 74 THR CA C 74.691 6.201 2.600 1.00 . A A . 74 THR CA 1 1
5 6441 1 1 74 THR CB C 74.569 7.715 2.442 1.00 . A A . 74 THR CB 1 1
5 6442 1 1 74 THR CG2 C 73.093 8.098 2.334 1.00 . A A . 74 THR CG2 1 1
5 6443 1 1 74 THR H H 76.650 6.085 1.779 1.00 . A A . 74 THR H 1 1
5 6444 1 1 74 THR HA H 74.288 5.925 3.562 1.00 . A A . 74 THR HA 1 1
5 6445 1 1 74 THR HB H 75.086 8.027 1.552 1.00 . A A . 74 THR HB 1 1
5 6446 1 1 74 THR HG1 H 75.613 9.136 3.268 1.00 . A A . 74 THR HG1 1 1
5 6447 1 1 74 THR HG21 H 72.933 9.058 2.803 1.00 . A A . 74 THR HG21 1 1
5 6448 1 1 74 THR HG22 H 72.491 7.351 2.827 1.00 . A A . 74 THR HG22 1 1
5 6449 1 1 74 THR HG23 H 72.814 8.156 1.292 1.00 . A A . 74 THR HG23 1 1
5 6450 1 1 74 THR N N 76.096 5.802 2.541 1.00 . A A . 74 THR N 1 1
5 6451 1 1 74 THR O O 74.113 5.705 0.323 1.00 . A A . 74 THR O 1 1
5 6452 1 1 74 THR OG1 O 75.147 8.354 3.574 1.00 . A A . 74 THR OG1 1 1
5 6453 1 1 75 ILE C C 70.826 4.684 0.707 1.00 . A A . 75 ILE C 1 1
5 6454 1 1 75 ILE CA C 72.109 3.923 0.999 1.00 . A A . 75 ILE CA 1 1
5 6455 1 1 75 ILE CB C 71.758 2.546 1.570 1.00 . A A . 75 ILE CB 1 1
5 6456 1 1 75 ILE CD1 C 74.153 1.954 1.127 1.00 . A A . 75 ILE CD1 1 1
5 6457 1 1 75 ILE CG1 C 73.018 1.899 2.154 1.00 . A A . 75 ILE CG1 1 1
5 6458 1 1 75 ILE CG2 C 71.195 1.662 0.455 1.00 . A A . 75 ILE CG2 1 1
5 6459 1 1 75 ILE H H 72.813 4.530 2.903 1.00 . A A . 75 ILE H 1 1
5 6460 1 1 75 ILE HA H 72.647 3.793 0.077 1.00 . A A . 75 ILE HA 1 1
5 6461 1 1 75 ILE HB H 71.014 2.658 2.347 1.00 . A A . 75 ILE HB 1 1
5 6462 1 1 75 ILE HD11 H 74.925 1.257 1.408 1.00 . A A . 75 ILE HD11 1 1
5 6463 1 1 75 ILE HD12 H 74.562 2.953 1.100 1.00 . A A . 75 ILE HD12 1 1
5 6464 1 1 75 ILE HD13 H 73.770 1.697 0.151 1.00 . A A . 75 ILE HD13 1 1
5 6465 1 1 75 ILE HG12 H 73.313 2.432 3.045 1.00 . A A . 75 ILE HG12 1 1
5 6466 1 1 75 ILE HG13 H 72.811 0.869 2.402 1.00 . A A . 75 ILE HG13 1 1
5 6467 1 1 75 ILE HG21 H 70.398 2.187 -0.053 1.00 . A A . 75 ILE HG21 1 1
5 6468 1 1 75 ILE HG22 H 70.812 0.747 0.879 1.00 . A A . 75 ILE HG22 1 1
5 6469 1 1 75 ILE HG23 H 71.980 1.430 -0.251 1.00 . A A . 75 ILE HG23 1 1
5 6470 1 1 75 ILE N N 72.942 4.660 1.940 1.00 . A A . 75 ILE N 1 1
5 6471 1 1 75 ILE O O 70.094 5.061 1.618 1.00 . A A . 75 ILE O 1 1
5 6472 1 1 76 ILE C C 68.473 4.692 -1.821 1.00 . A A . 76 ILE C 1 1
5 6473 1 1 76 ILE CA C 69.362 5.608 -0.992 1.00 . A A . 76 ILE CA 1 1
5 6474 1 1 76 ILE CB C 69.738 6.840 -1.814 1.00 . A A . 76 ILE CB 1 1
5 6475 1 1 76 ILE CD1 C 71.098 8.937 -1.792 1.00 . A A . 76 ILE CD1 1 1
5 6476 1 1 76 ILE CG1 C 70.460 7.852 -0.921 1.00 . A A . 76 ILE CG1 1 1
5 6477 1 1 76 ILE CG2 C 68.472 7.476 -2.384 1.00 . A A . 76 ILE CG2 1 1
5 6478 1 1 76 ILE H H 71.186 4.568 -1.255 1.00 . A A . 76 ILE H 1 1
5 6479 1 1 76 ILE HA H 68.816 5.926 -0.119 1.00 . A A . 76 ILE HA 1 1
5 6480 1 1 76 ILE HB H 70.387 6.544 -2.625 1.00 . A A . 76 ILE HB 1 1
5 6481 1 1 76 ILE HD11 H 70.326 9.472 -2.324 1.00 . A A . 76 ILE HD11 1 1
5 6482 1 1 76 ILE HD12 H 71.774 8.480 -2.500 1.00 . A A . 76 ILE HD12 1 1
5 6483 1 1 76 ILE HD13 H 71.645 9.625 -1.166 1.00 . A A . 76 ILE HD13 1 1
5 6484 1 1 76 ILE HG12 H 69.748 8.305 -0.247 1.00 . A A . 76 ILE HG12 1 1
5 6485 1 1 76 ILE HG13 H 71.228 7.350 -0.351 1.00 . A A . 76 ILE HG13 1 1
5 6486 1 1 76 ILE HG21 H 68.608 8.543 -2.463 1.00 . A A . 76 ILE HG21 1 1
5 6487 1 1 76 ILE HG22 H 67.640 7.266 -1.731 1.00 . A A . 76 ILE HG22 1 1
5 6488 1 1 76 ILE HG23 H 68.272 7.064 -3.363 1.00 . A A . 76 ILE HG23 1 1
5 6489 1 1 76 ILE N N 70.562 4.899 -0.575 1.00 . A A . 76 ILE N 1 1
5 6490 1 1 76 ILE O O 68.924 4.099 -2.801 1.00 . A A . 76 ILE O 1 1
5 6491 1 1 77 ALA C C 65.325 4.633 -2.959 1.00 . A A . 77 ALA C 1 1
5 6492 1 1 77 ALA CA C 66.265 3.752 -2.156 1.00 . A A . 77 ALA CA 1 1
5 6493 1 1 77 ALA CB C 65.461 2.884 -1.187 1.00 . A A . 77 ALA CB 1 1
5 6494 1 1 77 ALA H H 66.903 5.095 -0.644 1.00 . A A . 77 ALA H 1 1
5 6495 1 1 77 ALA HA H 66.807 3.109 -2.834 1.00 . A A . 77 ALA HA 1 1
5 6496 1 1 77 ALA HB1 H 65.182 3.467 -0.324 1.00 . A A . 77 ALA HB1 1 1
5 6497 1 1 77 ALA HB2 H 66.064 2.044 -0.874 1.00 . A A . 77 ALA HB2 1 1
5 6498 1 1 77 ALA HB3 H 64.572 2.522 -1.682 1.00 . A A . 77 ALA HB3 1 1
5 6499 1 1 77 ALA N N 67.208 4.589 -1.429 1.00 . A A . 77 ALA N 1 1
5 6500 1 1 77 ALA O O 64.782 5.605 -2.434 1.00 . A A . 77 ALA O 1 1
5 6501 1 1 78 THR C C 63.124 4.248 -5.621 1.00 . A A . 78 THR C 1 1
5 6502 1 1 78 THR CA C 64.278 5.089 -5.097 1.00 . A A . 78 THR CA 1 1
5 6503 1 1 78 THR CB C 65.087 5.638 -6.273 1.00 . A A . 78 THR CB 1 1
5 6504 1 1 78 THR CG2 C 64.175 6.459 -7.184 1.00 . A A . 78 THR CG2 1 1
5 6505 1 1 78 THR H H 65.615 3.519 -4.598 1.00 . A A . 78 THR H 1 1
5 6506 1 1 78 THR HA H 63.874 5.919 -4.538 1.00 . A A . 78 THR HA 1 1
5 6507 1 1 78 THR HB H 65.507 4.819 -6.833 1.00 . A A . 78 THR HB 1 1
5 6508 1 1 78 THR HG1 H 66.604 6.825 -6.535 1.00 . A A . 78 THR HG1 1 1
5 6509 1 1 78 THR HG21 H 64.758 7.213 -7.689 1.00 . A A . 78 THR HG21 1 1
5 6510 1 1 78 THR HG22 H 63.406 6.933 -6.592 1.00 . A A . 78 THR HG22 1 1
5 6511 1 1 78 THR HG23 H 63.716 5.809 -7.914 1.00 . A A . 78 THR HG23 1 1
5 6512 1 1 78 THR N N 65.147 4.300 -4.230 1.00 . A A . 78 THR N 1 1
5 6513 1 1 78 THR O O 63.328 3.152 -6.143 1.00 . A A . 78 THR O 1 1
5 6514 1 1 78 THR OG1 O 66.134 6.463 -5.781 1.00 . A A . 78 THR OG1 1 1
5 6515 1 1 79 TYR C C 59.798 5.048 -6.671 1.00 . A A . 79 TYR C 1 1
5 6516 1 1 79 TYR CA C 60.732 4.071 -5.969 1.00 . A A . 79 TYR CA 1 1
5 6517 1 1 79 TYR CB C 60.005 3.398 -4.805 1.00 . A A . 79 TYR CB 1 1
5 6518 1 1 79 TYR CD1 C 58.685 1.709 -6.135 1.00 . A A . 79 TYR CD1 1 1
5 6519 1 1 79 TYR CD2 C 57.486 3.419 -4.902 1.00 . A A . 79 TYR CD2 1 1
5 6520 1 1 79 TYR CE1 C 57.471 1.183 -6.588 1.00 . A A . 79 TYR CE1 1 1
5 6521 1 1 79 TYR CE2 C 56.271 2.893 -5.356 1.00 . A A . 79 TYR CE2 1 1
5 6522 1 1 79 TYR CG C 58.694 2.828 -5.294 1.00 . A A . 79 TYR CG 1 1
5 6523 1 1 79 TYR CZ C 56.263 1.774 -6.196 1.00 . A A . 79 TYR CZ 1 1
5 6524 1 1 79 TYR H H 61.813 5.655 -5.073 1.00 . A A . 79 TYR H 1 1
5 6525 1 1 79 TYR HA H 61.038 3.313 -6.672 1.00 . A A . 79 TYR HA 1 1
5 6526 1 1 79 TYR HB2 H 60.618 2.601 -4.414 1.00 . A A . 79 TYR HB2 1 1
5 6527 1 1 79 TYR HB3 H 59.815 4.123 -4.028 1.00 . A A . 79 TYR HB3 1 1
5 6528 1 1 79 TYR HD1 H 59.617 1.253 -6.437 1.00 . A A . 79 TYR HD1 1 1
5 6529 1 1 79 TYR HD2 H 57.491 4.281 -4.253 1.00 . A A . 79 TYR HD2 1 1
5 6530 1 1 79 TYR HE1 H 57.464 0.321 -7.237 1.00 . A A . 79 TYR HE1 1 1
5 6531 1 1 79 TYR HE2 H 55.340 3.348 -5.052 1.00 . A A . 79 TYR HE2 1 1
5 6532 1 1 79 TYR HH H 55.260 0.520 -7.229 1.00 . A A . 79 TYR HH 1 1
5 6533 1 1 79 TYR N N 61.913 4.774 -5.490 1.00 . A A . 79 TYR N 1 1
5 6534 1 1 79 TYR O O 59.190 5.908 -6.033 1.00 . A A . 79 TYR O 1 1
5 6535 1 1 79 TYR OH O 55.065 1.255 -6.644 1.00 . A A . 79 TYR OH 1 1
5 6536 1 1 80 GLY C C 59.255 7.250 -8.593 1.00 . A A . 80 GLY C 1 1
5 6537 1 1 80 GLY CA C 58.838 5.792 -8.769 1.00 . A A . 80 GLY CA 1 1
5 6538 1 1 80 GLY H H 60.209 4.211 -8.439 1.00 . A A . 80 GLY H 1 1
5 6539 1 1 80 GLY HA2 H 58.916 5.524 -9.813 1.00 . A A . 80 GLY HA2 1 1
5 6540 1 1 80 GLY HA3 H 57.814 5.673 -8.447 1.00 . A A . 80 GLY HA3 1 1
5 6541 1 1 80 GLY N N 59.696 4.912 -7.985 1.00 . A A . 80 GLY N 1 1
5 6542 1 1 80 GLY O O 60.426 7.592 -8.751 1.00 . A A . 80 GLY O 1 1
5 6543 1 1 81 SER C C 58.842 9.838 -6.609 1.00 . A A . 81 SER C 1 1
5 6544 1 1 81 SER CA C 58.577 9.525 -8.080 1.00 . A A . 81 SER CA 1 1
5 6545 1 1 81 SER CB C 57.403 10.367 -8.574 1.00 . A A . 81 SER CB 1 1
5 6546 1 1 81 SER H H 57.374 7.780 -8.158 1.00 . A A . 81 SER H 1 1
5 6547 1 1 81 SER HA H 59.455 9.783 -8.655 1.00 . A A . 81 SER HA 1 1
5 6548 1 1 81 SER HB2 H 57.633 11.413 -8.454 1.00 . A A . 81 SER HB2 1 1
5 6549 1 1 81 SER HB3 H 57.227 10.158 -9.622 1.00 . A A . 81 SER HB3 1 1
5 6550 1 1 81 SER HG H 55.949 10.855 -7.379 1.00 . A A . 81 SER HG 1 1
5 6551 1 1 81 SER N N 58.292 8.106 -8.269 1.00 . A A . 81 SER N 1 1
5 6552 1 1 81 SER O O 58.917 11.004 -6.223 1.00 . A A . 81 SER O 1 1
5 6553 1 1 81 SER OG O 56.247 10.051 -7.812 1.00 . A A . 81 SER OG 1 1
5 6554 1 1 82 VAL C C 60.414 8.135 -3.916 1.00 . A A . 82 VAL C 1 1
5 6555 1 1 82 VAL CA C 59.219 8.970 -4.368 1.00 . A A . 82 VAL CA 1 1
5 6556 1 1 82 VAL CB C 57.976 8.568 -3.575 1.00 . A A . 82 VAL CB 1 1
5 6557 1 1 82 VAL CG1 C 58.329 8.474 -2.093 1.00 . A A . 82 VAL CG1 1 1
5 6558 1 1 82 VAL CG2 C 56.886 9.624 -3.771 1.00 . A A . 82 VAL CG2 1 1
5 6559 1 1 82 VAL H H 58.905 7.886 -6.164 1.00 . A A . 82 VAL H 1 1
5 6560 1 1 82 VAL HA H 59.432 10.009 -4.174 1.00 . A A . 82 VAL HA 1 1
5 6561 1 1 82 VAL HB H 57.620 7.609 -3.924 1.00 . A A . 82 VAL HB 1 1
5 6562 1 1 82 VAL HG11 H 59.012 9.269 -1.832 1.00 . A A . 82 VAL HG11 1 1
5 6563 1 1 82 VAL HG12 H 58.796 7.522 -1.902 1.00 . A A . 82 VAL HG12 1 1
5 6564 1 1 82 VAL HG13 H 57.430 8.559 -1.501 1.00 . A A . 82 VAL HG13 1 1
5 6565 1 1 82 VAL HG21 H 55.979 9.301 -3.280 1.00 . A A . 82 VAL HG21 1 1
5 6566 1 1 82 VAL HG22 H 56.695 9.755 -4.827 1.00 . A A . 82 VAL HG22 1 1
5 6567 1 1 82 VAL HG23 H 57.212 10.562 -3.346 1.00 . A A . 82 VAL HG23 1 1
5 6568 1 1 82 VAL N N 58.973 8.793 -5.796 1.00 . A A . 82 VAL N 1 1
5 6569 1 1 82 VAL O O 60.539 6.964 -4.276 1.00 . A A . 82 VAL O 1 1
5 6570 1 1 83 SER C C 62.749 8.406 -1.174 1.00 . A A . 83 SER C 1 1
5 6571 1 1 83 SER CA C 62.472 8.047 -2.631 1.00 . A A . 83 SER CA 1 1
5 6572 1 1 83 SER CB C 63.687 8.419 -3.482 1.00 . A A . 83 SER CB 1 1
5 6573 1 1 83 SER H H 61.142 9.681 -2.870 1.00 . A A . 83 SER H 1 1
5 6574 1 1 83 SER HA H 62.308 6.983 -2.705 1.00 . A A . 83 SER HA 1 1
5 6575 1 1 83 SER HB2 H 64.533 7.821 -3.187 1.00 . A A . 83 SER HB2 1 1
5 6576 1 1 83 SER HB3 H 63.462 8.235 -4.524 1.00 . A A . 83 SER HB3 1 1
5 6577 1 1 83 SER HG H 64.393 9.886 -2.415 1.00 . A A . 83 SER HG 1 1
5 6578 1 1 83 SER N N 61.292 8.746 -3.125 1.00 . A A . 83 SER N 1 1
5 6579 1 1 83 SER O O 62.418 9.501 -0.720 1.00 . A A . 83 SER O 1 1
5 6580 1 1 83 SER OG O 63.994 9.793 -3.284 1.00 . A A . 83 SER OG 1 1
5 6581 1 1 84 GLY C C 65.192 7.439 1.184 1.00 . A A . 84 GLY C 1 1
5 6582 1 1 84 GLY CA C 63.709 7.699 0.948 1.00 . A A . 84 GLY CA 1 1
5 6583 1 1 84 GLY H H 63.618 6.627 -0.878 1.00 . A A . 84 GLY H 1 1
5 6584 1 1 84 GLY HA2 H 63.477 8.719 1.215 1.00 . A A . 84 GLY HA2 1 1
5 6585 1 1 84 GLY HA3 H 63.131 7.028 1.562 1.00 . A A . 84 GLY HA3 1 1
5 6586 1 1 84 GLY N N 63.372 7.476 -0.455 1.00 . A A . 84 GLY N 1 1
5 6587 1 1 84 GLY O O 65.770 6.529 0.593 1.00 . A A . 84 GLY O 1 1
5 6588 1 1 85 ASN C C 67.442 7.618 3.771 1.00 . A A . 85 ASN C 1 1
5 6589 1 1 85 ASN CA C 67.226 8.102 2.341 1.00 . A A . 85 ASN CA 1 1
5 6590 1 1 85 ASN CB C 67.941 9.436 2.144 1.00 . A A . 85 ASN CB 1 1
5 6591 1 1 85 ASN CG C 67.761 9.915 0.709 1.00 . A A . 85 ASN CG 1 1
5 6592 1 1 85 ASN H H 65.293 8.963 2.482 1.00 . A A . 85 ASN H 1 1
5 6593 1 1 85 ASN HA H 67.654 7.380 1.664 1.00 . A A . 85 ASN HA 1 1
5 6594 1 1 85 ASN HB2 H 67.528 10.169 2.824 1.00 . A A . 85 ASN HB2 1 1
5 6595 1 1 85 ASN HB3 H 68.992 9.309 2.347 1.00 . A A . 85 ASN HB3 1 1
5 6596 1 1 85 ASN HD21 H 67.102 8.160 0.056 1.00 . A A . 85 ASN HD21 1 1
5 6597 1 1 85 ASN HD22 H 67.198 9.382 -1.118 1.00 . A A . 85 ASN HD22 1 1
5 6598 1 1 85 ASN N N 65.804 8.250 2.045 1.00 . A A . 85 ASN N 1 1
5 6599 1 1 85 ASN ND2 N 67.316 9.083 -0.192 1.00 . A A . 85 ASN ND2 1 1
5 6600 1 1 85 ASN O O 66.621 7.865 4.654 1.00 . A A . 85 ASN O 1 1
5 6601 1 1 85 ASN OD1 O 68.022 11.077 0.404 1.00 . A A . 85 ASN OD1 1 1
5 6602 1 1 86 THR C C 70.401 6.366 5.501 1.00 . A A . 86 THR C 1 1
5 6603 1 1 86 THR CA C 68.886 6.416 5.313 1.00 . A A . 86 THR CA 1 1
5 6604 1 1 86 THR CB C 68.295 5.019 5.496 1.00 . A A . 86 THR CB 1 1
5 6605 1 1 86 THR CG2 C 68.745 4.117 4.347 1.00 . A A . 86 THR CG2 1 1
5 6606 1 1 86 THR H H 69.175 6.768 3.243 1.00 . A A . 86 THR H 1 1
5 6607 1 1 86 THR HA H 68.464 7.073 6.056 1.00 . A A . 86 THR HA 1 1
5 6608 1 1 86 THR HB H 67.217 5.082 5.496 1.00 . A A . 86 THR HB 1 1
5 6609 1 1 86 THR HG1 H 69.692 4.589 6.776 1.00 . A A . 86 THR HG1 1 1
5 6610 1 1 86 THR HG21 H 69.559 4.585 3.821 1.00 . A A . 86 THR HG21 1 1
5 6611 1 1 86 THR HG22 H 67.922 3.960 3.667 1.00 . A A . 86 THR HG22 1 1
5 6612 1 1 86 THR HG23 H 69.072 3.168 4.742 1.00 . A A . 86 THR HG23 1 1
5 6613 1 1 86 THR N N 68.557 6.929 3.988 1.00 . A A . 86 THR N 1 1
5 6614 1 1 86 THR O O 71.151 6.432 4.528 1.00 . A A . 86 THR O 1 1
5 6615 1 1 86 THR OG1 O 68.739 4.479 6.731 1.00 . A A . 86 THR OG1 1 1
5 6616 1 1 87 ILE C C 72.710 4.809 7.429 1.00 . A A . 87 ILE C 1 1
5 6617 1 1 87 ILE CA C 72.276 6.214 7.037 1.00 . A A . 87 ILE CA 1 1
5 6618 1 1 87 ILE CB C 72.606 7.193 8.169 1.00 . A A . 87 ILE CB 1 1
5 6619 1 1 87 ILE CD1 C 72.486 9.032 6.457 1.00 . A A . 87 ILE CD1 1 1
5 6620 1 1 87 ILE CG1 C 72.012 8.568 7.841 1.00 . A A . 87 ILE CG1 1 1
5 6621 1 1 87 ILE CG2 C 74.124 7.317 8.318 1.00 . A A . 87 ILE CG2 1 1
5 6622 1 1 87 ILE H H 70.202 6.220 7.491 1.00 . A A . 87 ILE H 1 1
5 6623 1 1 87 ILE HA H 72.824 6.500 6.155 1.00 . A A . 87 ILE HA 1 1
5 6624 1 1 87 ILE HB H 72.183 6.828 9.095 1.00 . A A . 87 ILE HB 1 1
5 6625 1 1 87 ILE HD11 H 72.404 10.105 6.390 1.00 . A A . 87 ILE HD11 1 1
5 6626 1 1 87 ILE HD12 H 71.869 8.577 5.698 1.00 . A A . 87 ILE HD12 1 1
5 6627 1 1 87 ILE HD13 H 73.513 8.742 6.304 1.00 . A A . 87 ILE HD13 1 1
5 6628 1 1 87 ILE HG12 H 70.933 8.501 7.845 1.00 . A A . 87 ILE HG12 1 1
5 6629 1 1 87 ILE HG13 H 72.327 9.285 8.585 1.00 . A A . 87 ILE HG13 1 1
5 6630 1 1 87 ILE HG21 H 74.353 8.023 9.104 1.00 . A A . 87 ILE HG21 1 1
5 6631 1 1 87 ILE HG22 H 74.548 7.667 7.388 1.00 . A A . 87 ILE HG22 1 1
5 6632 1 1 87 ILE HG23 H 74.545 6.354 8.564 1.00 . A A . 87 ILE HG23 1 1
5 6633 1 1 87 ILE N N 70.844 6.260 6.751 1.00 . A A . 87 ILE N 1 1
5 6634 1 1 87 ILE O O 72.150 4.205 8.342 1.00 . A A . 87 ILE O 1 1
5 6635 1 1 88 LEU C C 75.669 3.082 7.552 1.00 . A A . 88 LEU C 1 1
5 6636 1 1 88 LEU CA C 74.249 2.971 7.001 1.00 . A A . 88 LEU CA 1 1
5 6637 1 1 88 LEU CB C 74.262 2.143 5.707 1.00 . A A . 88 LEU CB 1 1
5 6638 1 1 88 LEU CD1 C 74.045 0.040 7.039 1.00 . A A . 88 LEU CD1 1 1
5 6639 1 1 88 LEU CD2 C 74.864 -0.057 4.684 1.00 . A A . 88 LEU CD2 1 1
5 6640 1 1 88 LEU CG C 74.869 0.761 5.973 1.00 . A A . 88 LEU CG 1 1
5 6641 1 1 88 LEU H H 74.126 4.842 6.015 1.00 . A A . 88 LEU H 1 1
5 6642 1 1 88 LEU HA H 73.620 2.486 7.731 1.00 . A A . 88 LEU HA 1 1
5 6643 1 1 88 LEU HB2 H 73.250 2.028 5.349 1.00 . A A . 88 LEU HB2 1 1
5 6644 1 1 88 LEU HB3 H 74.851 2.655 4.960 1.00 . A A . 88 LEU HB3 1 1
5 6645 1 1 88 LEU HD11 H 74.418 0.299 8.020 1.00 . A A . 88 LEU HD11 1 1
5 6646 1 1 88 LEU HD12 H 74.121 -1.026 6.894 1.00 . A A . 88 LEU HD12 1 1
5 6647 1 1 88 LEU HD13 H 73.011 0.341 6.957 1.00 . A A . 88 LEU HD13 1 1
5 6648 1 1 88 LEU HD21 H 75.387 -0.988 4.852 1.00 . A A . 88 LEU HD21 1 1
5 6649 1 1 88 LEU HD22 H 75.362 0.499 3.903 1.00 . A A . 88 LEU HD22 1 1
5 6650 1 1 88 LEU HD23 H 73.846 -0.262 4.389 1.00 . A A . 88 LEU HD23 1 1
5 6651 1 1 88 LEU HG H 75.885 0.869 6.320 1.00 . A A . 88 LEU HG 1 1
5 6652 1 1 88 LEU N N 73.721 4.302 6.730 1.00 . A A . 88 LEU N 1 1
5 6653 1 1 88 LEU O O 76.512 3.749 6.954 1.00 . A A . 88 LEU O 1 1
5 6654 1 1 89 THR C C 78.025 1.177 9.130 1.00 . A A . 89 THR C 1 1
5 6655 1 1 89 THR CA C 77.268 2.491 9.287 1.00 . A A . 89 THR CA 1 1
5 6656 1 1 89 THR CB C 77.157 2.835 10.773 1.00 . A A . 89 THR CB 1 1
5 6657 1 1 89 THR CG2 C 78.511 2.610 11.450 1.00 . A A . 89 THR CG2 1 1
5 6658 1 1 89 THR H H 75.226 1.906 9.131 1.00 . A A . 89 THR H 1 1
5 6659 1 1 89 THR HA H 77.832 3.270 8.802 1.00 . A A . 89 THR HA 1 1
5 6660 1 1 89 THR HB H 76.416 2.202 11.235 1.00 . A A . 89 THR HB 1 1
5 6661 1 1 89 THR HG1 H 77.448 4.740 10.499 1.00 . A A . 89 THR HG1 1 1
5 6662 1 1 89 THR HG21 H 78.668 1.553 11.604 1.00 . A A . 89 THR HG21 1 1
5 6663 1 1 89 THR HG22 H 78.526 3.117 12.403 1.00 . A A . 89 THR HG22 1 1
5 6664 1 1 89 THR HG23 H 79.297 3.002 10.821 1.00 . A A . 89 THR HG23 1 1
5 6665 1 1 89 THR N N 75.934 2.431 8.688 1.00 . A A . 89 THR N 1 1
5 6666 1 1 89 THR O O 77.434 0.099 9.165 1.00 . A A . 89 THR O 1 1
5 6667 1 1 89 THR OG1 O 76.774 4.197 10.913 1.00 . A A . 89 THR OG1 1 1
5 6668 1 1 90 VAL C C 80.542 -0.467 10.185 1.00 . A A . 90 VAL C 1 1
5 6669 1 1 90 VAL CA C 80.183 0.098 8.813 1.00 . A A . 90 VAL CA 1 1
5 6670 1 1 90 VAL CB C 81.474 0.468 8.076 1.00 . A A . 90 VAL CB 1 1
5 6671 1 1 90 VAL CG1 C 82.445 -0.713 8.107 1.00 . A A . 90 VAL CG1 1 1
5 6672 1 1 90 VAL CG2 C 81.151 0.829 6.624 1.00 . A A . 90 VAL CG2 1 1
5 6673 1 1 90 VAL H H 79.757 2.171 8.940 1.00 . A A . 90 VAL H 1 1
5 6674 1 1 90 VAL HA H 79.649 -0.641 8.246 1.00 . A A . 90 VAL HA 1 1
5 6675 1 1 90 VAL HB H 81.935 1.314 8.565 1.00 . A A . 90 VAL HB 1 1
5 6676 1 1 90 VAL HG11 H 81.896 -1.633 8.001 1.00 . A A . 90 VAL HG11 1 1
5 6677 1 1 90 VAL HG12 H 82.974 -0.717 9.048 1.00 . A A . 90 VAL HG12 1 1
5 6678 1 1 90 VAL HG13 H 83.152 -0.619 7.296 1.00 . A A . 90 VAL HG13 1 1
5 6679 1 1 90 VAL HG21 H 81.450 0.020 5.975 1.00 . A A . 90 VAL HG21 1 1
5 6680 1 1 90 VAL HG22 H 81.684 1.725 6.349 1.00 . A A . 90 VAL HG22 1 1
5 6681 1 1 90 VAL HG23 H 80.089 0.998 6.522 1.00 . A A . 90 VAL HG23 1 1
5 6682 1 1 90 VAL N N 79.344 1.282 8.963 1.00 . A A . 90 VAL N 1 1
5 6683 1 1 90 VAL O O 81.200 0.199 10.985 1.00 . A A . 90 VAL O 1 1
5 6684 1 1 91 ASN C C 80.709 -3.804 11.552 1.00 . A A . 91 ASN C 1 1
5 6685 1 1 91 ASN CA C 80.402 -2.324 11.739 1.00 . A A . 91 ASN CA 1 1
5 6686 1 1 91 ASN CB C 79.219 -2.168 12.697 1.00 . A A . 91 ASN CB 1 1
5 6687 1 1 91 ASN CG C 79.623 -2.621 14.096 1.00 . A A . 91 ASN CG 1 1
5 6688 1 1 91 ASN H H 79.588 -2.189 9.783 1.00 . A A . 91 ASN H 1 1
5 6689 1 1 91 ASN HA H 81.264 -1.842 12.173 1.00 . A A . 91 ASN HA 1 1
5 6690 1 1 91 ASN HB2 H 78.917 -1.130 12.727 1.00 . A A . 91 ASN HB2 1 1
5 6691 1 1 91 ASN HB3 H 78.393 -2.771 12.351 1.00 . A A . 91 ASN HB3 1 1
5 6692 1 1 91 ASN HD21 H 78.153 -3.945 14.263 1.00 . A A . 91 ASN HD21 1 1
5 6693 1 1 91 ASN HD22 H 79.189 -3.839 15.602 1.00 . A A . 91 ASN HD22 1 1
5 6694 1 1 91 ASN N N 80.108 -1.697 10.456 1.00 . A A . 91 ASN N 1 1
5 6695 1 1 91 ASN ND2 N 78.931 -3.544 14.705 1.00 . A A . 91 ASN ND2 1 1
5 6696 1 1 91 ASN O O 79.946 -4.527 10.908 1.00 . A A . 91 ASN O 1 1
5 6697 1 1 91 ASN OD1 O 80.601 -2.117 14.651 1.00 . A A . 91 ASN OD1 1 1
5 6698 1 1 92 LYS C C 81.456 -6.505 13.002 1.00 . A A . 92 LYS C 1 1
5 6699 1 1 92 LYS CA C 82.225 -5.644 12.005 1.00 . A A . 92 LYS CA 1 1
5 6700 1 1 92 LYS CB C 83.728 -5.776 12.256 1.00 . A A . 92 LYS CB 1 1
5 6701 1 1 92 LYS CD C 85.997 -5.221 11.370 1.00 . A A . 92 LYS CD 1 1
5 6702 1 1 92 LYS CE C 86.767 -4.602 10.203 1.00 . A A . 92 LYS CE 1 1
5 6703 1 1 92 LYS CG C 84.495 -5.129 11.101 1.00 . A A . 92 LYS CG 1 1
5 6704 1 1 92 LYS H H 82.392 -3.622 12.618 1.00 . A A . 92 LYS H 1 1
5 6705 1 1 92 LYS HA H 82.008 -5.989 11.006 1.00 . A A . 92 LYS HA 1 1
5 6706 1 1 92 LYS HB2 H 83.983 -5.278 13.183 1.00 . A A . 92 LYS HB2 1 1
5 6707 1 1 92 LYS HB3 H 83.993 -6.821 12.325 1.00 . A A . 92 LYS HB3 1 1
5 6708 1 1 92 LYS HD2 H 86.233 -4.689 12.282 1.00 . A A . 92 LYS HD2 1 1
5 6709 1 1 92 LYS HD3 H 86.282 -6.257 11.476 1.00 . A A . 92 LYS HD3 1 1
5 6710 1 1 92 LYS HE2 H 87.828 -4.673 10.391 1.00 . A A . 92 LYS HE2 1 1
5 6711 1 1 92 LYS HE3 H 86.527 -5.129 9.291 1.00 . A A . 92 LYS HE3 1 1
5 6712 1 1 92 LYS HG2 H 84.261 -5.648 10.183 1.00 . A A . 92 LYS HG2 1 1
5 6713 1 1 92 LYS HG3 H 84.208 -4.092 11.014 1.00 . A A . 92 LYS HG3 1 1
5 6714 1 1 92 LYS HZ1 H 86.048 -2.808 10.980 1.00 . A A . 92 LYS HZ1 1 1
5 6715 1 1 92 LYS HZ2 H 85.626 -3.078 9.356 1.00 . A A . 92 LYS HZ2 1 1
5 6716 1 1 92 LYS HZ3 H 87.210 -2.615 9.759 1.00 . A A . 92 LYS HZ3 1 1
5 6717 1 1 92 LYS N N 81.827 -4.246 12.115 1.00 . A A . 92 LYS N 1 1
5 6718 1 1 92 LYS NZ N 86.384 -3.168 10.065 1.00 . A A . 92 LYS NZ 1 1
5 6719 1 1 92 LYS O O 81.315 -6.145 14.172 1.00 . A A . 92 LYS O 1 1
5 6720 1 1 93 THR C C 81.081 -9.746 13.785 1.00 . A A . 93 THR C 1 1
5 6721 1 1 93 THR CA C 80.215 -8.557 13.383 1.00 . A A . 93 THR CA 1 1
5 6722 1 1 93 THR CB C 78.969 -9.053 12.647 1.00 . A A . 93 THR CB 1 1
5 6723 1 1 93 THR CG2 C 78.056 -7.869 12.328 1.00 . A A . 93 THR CG2 1 1
5 6724 1 1 93 THR H H 81.113 -7.879 11.589 1.00 . A A . 93 THR H 1 1
5 6725 1 1 93 THR HA H 79.907 -8.031 14.274 1.00 . A A . 93 THR HA 1 1
5 6726 1 1 93 THR HB H 78.436 -9.754 13.272 1.00 . A A . 93 THR HB 1 1
5 6727 1 1 93 THR HG1 H 80.180 -9.298 11.145 1.00 . A A . 93 THR HG1 1 1
5 6728 1 1 93 THR HG21 H 78.569 -6.947 12.559 1.00 . A A . 93 THR HG21 1 1
5 6729 1 1 93 THR HG22 H 77.155 -7.939 12.919 1.00 . A A . 93 THR HG22 1 1
5 6730 1 1 93 THR HG23 H 77.799 -7.885 11.278 1.00 . A A . 93 THR HG23 1 1
5 6731 1 1 93 THR N N 80.966 -7.647 12.529 1.00 . A A . 93 THR N 1 1
5 6732 1 1 93 THR O O 81.254 -10.028 14.971 1.00 . A A . 93 THR O 1 1
5 6733 1 1 93 THR OG1 O 79.358 -9.695 11.440 1.00 . A A . 93 THR OG1 1 1
5 6734 1 1 94 ASP C C 83.862 -11.158 13.469 1.00 . A A . 94 ASP C 1 1
5 6735 1 1 94 ASP CA C 82.462 -11.600 13.053 1.00 . A A . 94 ASP CA 1 1
5 6736 1 1 94 ASP CB C 82.555 -12.472 11.797 1.00 . A A . 94 ASP CB 1 1
5 6737 1 1 94 ASP CG C 83.075 -13.860 12.162 1.00 . A A . 94 ASP CG 1 1
5 6738 1 1 94 ASP H H 81.445 -10.172 11.862 1.00 . A A . 94 ASP H 1 1
5 6739 1 1 94 ASP HA H 82.023 -12.178 13.850 1.00 . A A . 94 ASP HA 1 1
5 6740 1 1 94 ASP HB2 H 81.576 -12.561 11.350 1.00 . A A . 94 ASP HB2 1 1
5 6741 1 1 94 ASP HB3 H 83.231 -12.012 11.092 1.00 . A A . 94 ASP HB3 1 1
5 6742 1 1 94 ASP N N 81.620 -10.442 12.788 1.00 . A A . 94 ASP N 1 1
5 6743 1 1 94 ASP O O 84.790 -11.154 12.661 1.00 . A A . 94 ASP O 1 1
5 6744 1 1 94 ASP OD1 O 83.257 -14.110 13.342 1.00 . A A . 94 ASP OD1 1 1
5 6745 1 1 94 ASP OD2 O 83.283 -14.651 11.256 1.00 . A A . 94 ASP OD2 1 1
5 6746 1 1 95 THR C C 86.371 -11.386 14.959 1.00 . A A . 95 THR C 1 1
5 6747 1 1 95 THR CA C 85.292 -10.347 15.255 1.00 . A A . 95 THR CA 1 1
5 6748 1 1 95 THR CB C 85.199 -10.121 16.765 1.00 . A A . 95 THR CB 1 1
5 6749 1 1 95 THR CG2 C 86.605 -10.003 17.353 1.00 . A A . 95 THR CG2 1 1
5 6750 1 1 95 THR H H 83.224 -10.810 15.332 1.00 . A A . 95 THR H 1 1
5 6751 1 1 95 THR HA H 85.561 -9.416 14.779 1.00 . A A . 95 THR HA 1 1
5 6752 1 1 95 THR HB H 84.690 -10.954 17.224 1.00 . A A . 95 THR HB 1 1
5 6753 1 1 95 THR HG1 H 83.782 -9.127 17.652 1.00 . A A . 95 THR HG1 1 1
5 6754 1 1 95 THR HG21 H 86.569 -9.409 18.255 1.00 . A A . 95 THR HG21 1 1
5 6755 1 1 95 THR HG22 H 87.257 -9.528 16.635 1.00 . A A . 95 THR HG22 1 1
5 6756 1 1 95 THR HG23 H 86.981 -10.988 17.586 1.00 . A A . 95 THR HG23 1 1
5 6757 1 1 95 THR N N 84.004 -10.790 14.738 1.00 . A A . 95 THR N 1 1
5 6758 1 1 95 THR O O 86.249 -12.494 15.455 1.00 . A A . 95 THR O 1 1
5 6759 1 1 95 THR OXT O 87.300 -11.057 14.241 1.00 . A A . 95 THR OXT 1 1
5 6760 1 1 95 THR OG1 O 84.474 -8.925 17.019 1.00 . A A . 95 THR OG1 1 1
6 6761 1 1 1 SER C C 43.790 2.332 -8.791 1.00 . A A . 1 SER C 1 1
6 6762 1 1 1 SER CA C 42.796 2.964 -9.759 1.00 . A A . 1 SER CA 1 1
6 6763 1 1 1 SER CB C 41.971 4.030 -9.037 1.00 . A A . 1 SER CB 1 1
6 6764 1 1 1 SER H1 H 40.986 1.931 -9.762 1.00 . A A . 1 SER H1 1 1
6 6765 1 1 1 SER H2 H 42.331 0.976 -10.177 1.00 . A A . 1 SER H2 1 1
6 6766 1 1 1 SER H3 H 41.695 2.087 -11.296 1.00 . A A . 1 SER H3 1 1
6 6767 1 1 1 SER HA H 43.331 3.418 -10.579 1.00 . A A . 1 SER HA 1 1
6 6768 1 1 1 SER HB2 H 41.766 3.708 -8.029 1.00 . A A . 1 SER HB2 1 1
6 6769 1 1 1 SER HB3 H 42.529 4.957 -9.009 1.00 . A A . 1 SER HB3 1 1
6 6770 1 1 1 SER HG H 40.357 3.357 -9.888 1.00 . A A . 1 SER HG 1 1
6 6771 1 1 1 SER N N 41.883 1.911 -10.287 1.00 . A A . 1 SER N 1 1
6 6772 1 1 1 SER O O 43.426 1.924 -7.689 1.00 . A A . 1 SER O 1 1
6 6773 1 1 1 SER OG O 40.743 4.220 -9.725 1.00 . A A . 1 SER OG 1 1
6 6774 1 1 2 ALA C C 46.235 2.444 -7.072 1.00 . A A . 2 ALA C 1 1
6 6775 1 1 2 ALA CA C 46.091 1.669 -8.377 1.00 . A A . 2 ALA CA 1 1
6 6776 1 1 2 ALA CB C 47.426 1.677 -9.125 1.00 . A A . 2 ALA CB 1 1
6 6777 1 1 2 ALA H H 45.280 2.596 -10.102 1.00 . A A . 2 ALA H 1 1
6 6778 1 1 2 ALA HA H 45.826 0.649 -8.151 1.00 . A A . 2 ALA HA 1 1
6 6779 1 1 2 ALA HB1 H 47.428 0.891 -9.865 1.00 . A A . 2 ALA HB1 1 1
6 6780 1 1 2 ALA HB2 H 48.231 1.513 -8.424 1.00 . A A . 2 ALA HB2 1 1
6 6781 1 1 2 ALA HB3 H 47.561 2.630 -9.611 1.00 . A A . 2 ALA HB3 1 1
6 6782 1 1 2 ALA N N 45.049 2.256 -9.212 1.00 . A A . 2 ALA N 1 1
6 6783 1 1 2 ALA O O 46.143 3.673 -7.053 1.00 . A A . 2 ALA O 1 1
6 6784 1 1 3 ALA C C 47.899 3.167 -4.621 1.00 . A A . 3 ALA C 1 1
6 6785 1 1 3 ALA CA C 46.614 2.345 -4.675 1.00 . A A . 3 ALA CA 1 1
6 6786 1 1 3 ALA CB C 46.639 1.277 -3.581 1.00 . A A . 3 ALA CB 1 1
6 6787 1 1 3 ALA H H 46.523 0.743 -6.059 1.00 . A A . 3 ALA H 1 1
6 6788 1 1 3 ALA HA H 45.773 3.000 -4.501 1.00 . A A . 3 ALA HA 1 1
6 6789 1 1 3 ALA HB1 H 45.635 0.921 -3.401 1.00 . A A . 3 ALA HB1 1 1
6 6790 1 1 3 ALA HB2 H 47.039 1.703 -2.672 1.00 . A A . 3 ALA HB2 1 1
6 6791 1 1 3 ALA HB3 H 47.261 0.453 -3.897 1.00 . A A . 3 ALA HB3 1 1
6 6792 1 1 3 ALA N N 46.460 1.718 -5.981 1.00 . A A . 3 ALA N 1 1
6 6793 1 1 3 ALA O O 48.907 2.799 -5.223 1.00 . A A . 3 ALA O 1 1
6 6794 1 1 4 THR C C 49.861 4.741 -2.573 1.00 . A A . 4 THR C 1 1
6 6795 1 1 4 THR CA C 49.015 5.152 -3.778 1.00 . A A . 4 THR CA 1 1
6 6796 1 1 4 THR CB C 48.567 6.609 -3.634 1.00 . A A . 4 THR CB 1 1
6 6797 1 1 4 THR CG2 C 49.771 7.482 -3.277 1.00 . A A . 4 THR CG2 1 1
6 6798 1 1 4 THR H H 47.020 4.525 -3.443 1.00 . A A . 4 THR H 1 1
6 6799 1 1 4 THR HA H 49.615 5.059 -4.671 1.00 . A A . 4 THR HA 1 1
6 6800 1 1 4 THR HB H 47.824 6.687 -2.855 1.00 . A A . 4 THR HB 1 1
6 6801 1 1 4 THR HG1 H 47.189 7.497 -4.680 1.00 . A A . 4 THR HG1 1 1
6 6802 1 1 4 THR HG21 H 49.515 8.523 -3.419 1.00 . A A . 4 THR HG21 1 1
6 6803 1 1 4 THR HG22 H 50.605 7.227 -3.913 1.00 . A A . 4 THR HG22 1 1
6 6804 1 1 4 THR HG23 H 50.041 7.318 -2.244 1.00 . A A . 4 THR HG23 1 1
6 6805 1 1 4 THR N N 47.853 4.281 -3.900 1.00 . A A . 4 THR N 1 1
6 6806 1 1 4 THR O O 49.391 4.029 -1.686 1.00 . A A . 4 THR O 1 1
6 6807 1 1 4 THR OG1 O 48.020 7.054 -4.868 1.00 . A A . 4 THR OG1 1 1
6 6808 1 1 5 LEU C C 51.863 5.884 -0.315 1.00 . A A . 5 LEU C 1 1
6 6809 1 1 5 LEU CA C 52.019 4.877 -1.449 1.00 . A A . 5 LEU CA 1 1
6 6810 1 1 5 LEU CB C 53.470 4.886 -1.939 1.00 . A A . 5 LEU CB 1 1
6 6811 1 1 5 LEU CD1 C 54.058 3.099 -0.299 1.00 . A A . 5 LEU CD1 1 1
6 6812 1 1 5 LEU CD2 C 55.854 4.532 -1.274 1.00 . A A . 5 LEU CD2 1 1
6 6813 1 1 5 LEU CG C 54.403 4.507 -0.787 1.00 . A A . 5 LEU CG 1 1
6 6814 1 1 5 LEU H H 51.431 5.761 -3.286 1.00 . A A . 5 LEU H 1 1
6 6815 1 1 5 LEU HA H 51.783 3.891 -1.077 1.00 . A A . 5 LEU HA 1 1
6 6816 1 1 5 LEU HB2 H 53.584 4.177 -2.744 1.00 . A A . 5 LEU HB2 1 1
6 6817 1 1 5 LEU HB3 H 53.723 5.876 -2.291 1.00 . A A . 5 LEU HB3 1 1
6 6818 1 1 5 LEU HD11 H 54.942 2.635 0.113 1.00 . A A . 5 LEU HD11 1 1
6 6819 1 1 5 LEU HD12 H 53.694 2.509 -1.128 1.00 . A A . 5 LEU HD12 1 1
6 6820 1 1 5 LEU HD13 H 53.296 3.160 0.462 1.00 . A A . 5 LEU HD13 1 1
6 6821 1 1 5 LEU HD21 H 55.872 4.604 -2.353 1.00 . A A . 5 LEU HD21 1 1
6 6822 1 1 5 LEU HD22 H 56.353 3.623 -0.967 1.00 . A A . 5 LEU HD22 1 1
6 6823 1 1 5 LEU HD23 H 56.363 5.382 -0.848 1.00 . A A . 5 LEU HD23 1 1
6 6824 1 1 5 LEU HG H 54.279 5.210 0.023 1.00 . A A . 5 LEU HG 1 1
6 6825 1 1 5 LEU N N 51.112 5.196 -2.551 1.00 . A A . 5 LEU N 1 1
6 6826 1 1 5 LEU O O 52.161 7.066 -0.482 1.00 . A A . 5 LEU O 1 1
6 6827 1 1 6 SER C C 52.537 6.693 2.592 1.00 . A A . 6 SER C 1 1
6 6828 1 1 6 SER CA C 51.197 6.293 1.983 1.00 . A A . 6 SER CA 1 1
6 6829 1 1 6 SER CB C 50.340 5.600 3.039 1.00 . A A . 6 SER CB 1 1
6 6830 1 1 6 SER H H 51.176 4.459 0.916 1.00 . A A . 6 SER H 1 1
6 6831 1 1 6 SER HA H 50.685 7.188 1.654 1.00 . A A . 6 SER HA 1 1
6 6832 1 1 6 SER HB2 H 49.393 5.320 2.610 1.00 . A A . 6 SER HB2 1 1
6 6833 1 1 6 SER HB3 H 50.849 4.710 3.391 1.00 . A A . 6 SER HB3 1 1
6 6834 1 1 6 SER HG H 49.660 7.266 3.784 1.00 . A A . 6 SER HG 1 1
6 6835 1 1 6 SER N N 51.392 5.413 0.835 1.00 . A A . 6 SER N 1 1
6 6836 1 1 6 SER O O 52.767 7.865 2.886 1.00 . A A . 6 SER O 1 1
6 6837 1 1 6 SER OG O 50.117 6.492 4.124 1.00 . A A . 6 SER OG 1 1
6 6838 1 1 7 SER C C 55.725 4.907 2.991 1.00 . A A . 7 SER C 1 1
6 6839 1 1 7 SER CA C 54.725 5.994 3.362 1.00 . A A . 7 SER CA 1 1
6 6840 1 1 7 SER CB C 54.613 6.077 4.886 1.00 . A A . 7 SER CB 1 1
6 6841 1 1 7 SER H H 53.182 4.799 2.529 1.00 . A A . 7 SER H 1 1
6 6842 1 1 7 SER HA H 55.081 6.942 2.990 1.00 . A A . 7 SER HA 1 1
6 6843 1 1 7 SER HB2 H 55.592 6.193 5.318 1.00 . A A . 7 SER HB2 1 1
6 6844 1 1 7 SER HB3 H 54.000 6.927 5.155 1.00 . A A . 7 SER HB3 1 1
6 6845 1 1 7 SER HG H 54.088 4.212 4.690 1.00 . A A . 7 SER HG 1 1
6 6846 1 1 7 SER N N 53.415 5.717 2.782 1.00 . A A . 7 SER N 1 1
6 6847 1 1 7 SER O O 55.343 3.823 2.549 1.00 . A A . 7 SER O 1 1
6 6848 1 1 7 SER OG O 54.025 4.878 5.379 1.00 . A A . 7 SER OG 1 1
6 6849 1 1 8 ILE C C 58.914 4.002 4.123 1.00 . A A . 8 ILE C 1 1
6 6850 1 1 8 ILE CA C 58.054 4.240 2.887 1.00 . A A . 8 ILE CA 1 1
6 6851 1 1 8 ILE CB C 58.921 4.752 1.738 1.00 . A A . 8 ILE CB 1 1
6 6852 1 1 8 ILE CD1 C 60.723 4.116 0.127 1.00 . A A . 8 ILE CD1 1 1
6 6853 1 1 8 ILE CG1 C 59.997 3.712 1.410 1.00 . A A . 8 ILE CG1 1 1
6 6854 1 1 8 ILE CG2 C 59.589 6.065 2.152 1.00 . A A . 8 ILE CG2 1 1
6 6855 1 1 8 ILE H H 57.250 6.075 3.558 1.00 . A A . 8 ILE H 1 1
6 6856 1 1 8 ILE HA H 57.599 3.306 2.590 1.00 . A A . 8 ILE HA 1 1
6 6857 1 1 8 ILE HB H 58.303 4.922 0.869 1.00 . A A . 8 ILE HB 1 1
6 6858 1 1 8 ILE HD11 H 60.421 3.465 -0.679 1.00 . A A . 8 ILE HD11 1 1
6 6859 1 1 8 ILE HD12 H 61.791 4.034 0.276 1.00 . A A . 8 ILE HD12 1 1
6 6860 1 1 8 ILE HD13 H 60.473 5.137 -0.122 1.00 . A A . 8 ILE HD13 1 1
6 6861 1 1 8 ILE HG12 H 60.704 3.656 2.223 1.00 . A A . 8 ILE HG12 1 1
6 6862 1 1 8 ILE HG13 H 59.533 2.746 1.270 1.00 . A A . 8 ILE HG13 1 1
6 6863 1 1 8 ILE HG21 H 59.750 6.678 1.276 1.00 . A A . 8 ILE HG21 1 1
6 6864 1 1 8 ILE HG22 H 60.538 5.853 2.621 1.00 . A A . 8 ILE HG22 1 1
6 6865 1 1 8 ILE HG23 H 58.952 6.590 2.849 1.00 . A A . 8 ILE HG23 1 1
6 6866 1 1 8 ILE N N 57.006 5.200 3.190 1.00 . A A . 8 ILE N 1 1
6 6867 1 1 8 ILE O O 59.347 4.950 4.777 1.00 . A A . 8 ILE O 1 1
6 6868 1 1 9 SER C C 60.982 1.329 5.260 1.00 . A A . 9 SER C 1 1
6 6869 1 1 9 SER CA C 59.944 2.386 5.615 1.00 . A A . 9 SER CA 1 1
6 6870 1 1 9 SER CB C 59.033 1.853 6.719 1.00 . A A . 9 SER CB 1 1
6 6871 1 1 9 SER H H 58.768 2.022 3.889 1.00 . A A . 9 SER H 1 1
6 6872 1 1 9 SER HA H 60.450 3.270 5.975 1.00 . A A . 9 SER HA 1 1
6 6873 1 1 9 SER HB2 H 58.502 0.986 6.360 1.00 . A A . 9 SER HB2 1 1
6 6874 1 1 9 SER HB3 H 59.633 1.573 7.576 1.00 . A A . 9 SER HB3 1 1
6 6875 1 1 9 SER HG H 58.578 3.577 7.498 1.00 . A A . 9 SER HG 1 1
6 6876 1 1 9 SER N N 59.147 2.735 4.443 1.00 . A A . 9 SER N 1 1
6 6877 1 1 9 SER O O 60.748 0.481 4.399 1.00 . A A . 9 SER O 1 1
6 6878 1 1 9 SER OG O 58.095 2.857 7.085 1.00 . A A . 9 SER OG 1 1
6 6879 1 1 10 ILE C C 63.128 -0.711 6.744 1.00 . A A . 10 ILE C 1 1
6 6880 1 1 10 ILE CA C 63.181 0.397 5.696 1.00 . A A . 10 ILE CA 1 1
6 6881 1 1 10 ILE CB C 64.547 1.081 5.738 1.00 . A A . 10 ILE CB 1 1
6 6882 1 1 10 ILE CD1 C 63.908 2.129 3.563 1.00 . A A . 10 ILE CD1 1 1
6 6883 1 1 10 ILE CG1 C 64.478 2.395 4.955 1.00 . A A . 10 ILE CG1 1 1
6 6884 1 1 10 ILE CG2 C 65.602 0.168 5.111 1.00 . A A . 10 ILE CG2 1 1
6 6885 1 1 10 ILE H H 62.252 2.058 6.628 1.00 . A A . 10 ILE H 1 1
6 6886 1 1 10 ILE HA H 63.037 -0.038 4.716 1.00 . A A . 10 ILE HA 1 1
6 6887 1 1 10 ILE HB H 64.812 1.288 6.763 1.00 . A A . 10 ILE HB 1 1
6 6888 1 1 10 ILE HD11 H 64.285 1.187 3.193 1.00 . A A . 10 ILE HD11 1 1
6 6889 1 1 10 ILE HD12 H 64.205 2.924 2.896 1.00 . A A . 10 ILE HD12 1 1
6 6890 1 1 10 ILE HD13 H 62.830 2.086 3.618 1.00 . A A . 10 ILE HD13 1 1
6 6891 1 1 10 ILE HG12 H 63.838 3.091 5.480 1.00 . A A . 10 ILE HG12 1 1
6 6892 1 1 10 ILE HG13 H 65.467 2.812 4.865 1.00 . A A . 10 ILE HG13 1 1
6 6893 1 1 10 ILE HG21 H 65.792 0.477 4.094 1.00 . A A . 10 ILE HG21 1 1
6 6894 1 1 10 ILE HG22 H 65.245 -0.851 5.116 1.00 . A A . 10 ILE HG22 1 1
6 6895 1 1 10 ILE HG23 H 66.518 0.231 5.682 1.00 . A A . 10 ILE HG23 1 1
6 6896 1 1 10 ILE N N 62.123 1.369 5.941 1.00 . A A . 10 ILE N 1 1
6 6897 1 1 10 ILE O O 62.889 -0.445 7.921 1.00 . A A . 10 ILE O 1 1
6 6898 1 1 11 SER C C 64.692 -3.546 7.632 1.00 . A A . 11 SER C 1 1
6 6899 1 1 11 SER CA C 63.285 -3.087 7.228 1.00 . A A . 11 SER CA 1 1
6 6900 1 1 11 SER CB C 62.532 -4.247 6.567 1.00 . A A . 11 SER CB 1 1
6 6901 1 1 11 SER H H 63.516 -2.109 5.359 1.00 . A A . 11 SER H 1 1
6 6902 1 1 11 SER HA H 62.746 -2.794 8.118 1.00 . A A . 11 SER HA 1 1
6 6903 1 1 11 SER HB2 H 61.590 -4.405 7.068 1.00 . A A . 11 SER HB2 1 1
6 6904 1 1 11 SER HB3 H 62.349 -4.011 5.529 1.00 . A A . 11 SER HB3 1 1
6 6905 1 1 11 SER HG H 64.177 -5.253 6.274 1.00 . A A . 11 SER HG 1 1
6 6906 1 1 11 SER N N 63.335 -1.953 6.310 1.00 . A A . 11 SER N 1 1
6 6907 1 1 11 SER O O 65.679 -3.211 6.971 1.00 . A A . 11 SER O 1 1
6 6908 1 1 11 SER OG O 63.316 -5.430 6.663 1.00 . A A . 11 SER OG 1 1
6 6909 1 1 12 PRO C C 67.033 -5.229 8.073 1.00 . A A . 12 PRO C 1 1
6 6910 1 1 12 PRO CA C 66.077 -4.865 9.215 1.00 . A A . 12 PRO CA 1 1
6 6911 1 1 12 PRO CB C 65.601 -6.105 9.977 1.00 . A A . 12 PRO CB 1 1
6 6912 1 1 12 PRO CD C 63.653 -4.754 9.516 1.00 . A A . 12 PRO CD 1 1
6 6913 1 1 12 PRO CG C 64.263 -5.722 10.515 1.00 . A A . 12 PRO CG 1 1
6 6914 1 1 12 PRO HA H 66.537 -4.168 9.895 1.00 . A A . 12 PRO HA 1 1
6 6915 1 1 12 PRO HB2 H 65.515 -6.950 9.312 1.00 . A A . 12 PRO HB2 1 1
6 6916 1 1 12 PRO HB3 H 66.271 -6.324 10.792 1.00 . A A . 12 PRO HB3 1 1
6 6917 1 1 12 PRO HD2 H 62.906 -5.251 8.912 1.00 . A A . 12 PRO HD2 1 1
6 6918 1 1 12 PRO HD3 H 63.222 -3.910 10.031 1.00 . A A . 12 PRO HD3 1 1
6 6919 1 1 12 PRO HG2 H 63.642 -6.603 10.607 1.00 . A A . 12 PRO HG2 1 1
6 6920 1 1 12 PRO HG3 H 64.371 -5.239 11.473 1.00 . A A . 12 PRO HG3 1 1
6 6921 1 1 12 PRO N N 64.788 -4.315 8.692 1.00 . A A . 12 PRO N 1 1
6 6922 1 1 12 PRO O O 66.584 -5.437 6.945 1.00 . A A . 12 PRO O 1 1
6 6923 1 1 13 ILE C C 69.159 -3.568 9.865 1.00 . A A . 13 ILE C 1 1
6 6924 1 1 13 ILE CA C 68.925 -5.069 9.661 1.00 . A A . 13 ILE CA 1 1
6 6925 1 1 13 ILE CB C 70.270 -5.806 9.780 1.00 . A A . 13 ILE CB 1 1
6 6926 1 1 13 ILE CD1 C 71.381 -8.033 9.543 1.00 . A A . 13 ILE CD1 1 1
6 6927 1 1 13 ILE CG1 C 70.040 -7.318 9.703 1.00 . A A . 13 ILE CG1 1 1
6 6928 1 1 13 ILE CG2 C 70.913 -5.481 11.127 1.00 . A A . 13 ILE CG2 1 1
6 6929 1 1 13 ILE H H 68.952 -5.544 7.600 1.00 . A A . 13 ILE H 1 1
6 6930 1 1 13 ILE HA H 68.252 -5.430 10.422 1.00 . A A . 13 ILE HA 1 1
6 6931 1 1 13 ILE HB H 70.925 -5.496 8.981 1.00 . A A . 13 ILE HB 1 1
6 6932 1 1 13 ILE HD11 H 72.188 -7.325 9.672 1.00 . A A . 13 ILE HD11 1 1
6 6933 1 1 13 ILE HD12 H 71.441 -8.472 8.558 1.00 . A A . 13 ILE HD12 1 1
6 6934 1 1 13 ILE HD13 H 71.464 -8.811 10.289 1.00 . A A . 13 ILE HD13 1 1
6 6935 1 1 13 ILE HG12 H 69.561 -7.657 10.612 1.00 . A A . 13 ILE HG12 1 1
6 6936 1 1 13 ILE HG13 H 69.409 -7.546 8.857 1.00 . A A . 13 ILE HG13 1 1
6 6937 1 1 13 ILE HG21 H 70.179 -5.584 11.912 1.00 . A A . 13 ILE HG21 1 1
6 6938 1 1 13 ILE HG22 H 71.284 -4.465 11.111 1.00 . A A . 13 ILE HG22 1 1
6 6939 1 1 13 ILE HG23 H 71.730 -6.159 11.309 1.00 . A A . 13 ILE HG23 1 1
6 6940 1 1 13 ILE N N 68.349 -5.310 8.336 1.00 . A A . 13 ILE N 1 1
6 6941 1 1 13 ILE O O 69.255 -2.810 8.899 1.00 . A A . 13 ILE O 1 1
6 6942 1 1 14 ASN C C 70.452 -1.108 10.411 1.00 . A A . 14 ASN C 1 1
6 6943 1 1 14 ASN CA C 69.492 -1.732 11.427 1.00 . A A . 14 ASN CA 1 1
6 6944 1 1 14 ASN CB C 70.067 -1.573 12.841 1.00 . A A . 14 ASN CB 1 1
6 6945 1 1 14 ASN CG C 69.003 -1.911 13.883 1.00 . A A . 14 ASN CG 1 1
6 6946 1 1 14 ASN H H 69.185 -3.789 11.858 1.00 . A A . 14 ASN H 1 1
6 6947 1 1 14 ASN HA H 68.549 -1.210 11.378 1.00 . A A . 14 ASN HA 1 1
6 6948 1 1 14 ASN HB2 H 70.909 -2.238 12.961 1.00 . A A . 14 ASN HB2 1 1
6 6949 1 1 14 ASN HB3 H 70.394 -0.553 12.983 1.00 . A A . 14 ASN HB3 1 1
6 6950 1 1 14 ASN HD21 H 70.308 -2.631 15.198 1.00 . A A . 14 ASN HD21 1 1
6 6951 1 1 14 ASN HD22 H 68.684 -2.668 15.693 1.00 . A A . 14 ASN HD22 1 1
6 6952 1 1 14 ASN N N 69.260 -3.144 11.124 1.00 . A A . 14 ASN N 1 1
6 6953 1 1 14 ASN ND2 N 69.362 -2.448 15.018 1.00 . A A . 14 ASN ND2 1 1
6 6954 1 1 14 ASN O O 70.033 -0.635 9.355 1.00 . A A . 14 ASN O 1 1
6 6955 1 1 14 ASN OD1 O 67.818 -1.666 13.663 1.00 . A A . 14 ASN OD1 1 1
6 6956 1 1 15 THR C C 74.132 -1.111 10.207 1.00 . A A . 15 THR C 1 1
6 6957 1 1 15 THR CA C 72.758 -0.556 9.850 1.00 . A A . 15 THR CA 1 1
6 6958 1 1 15 THR CB C 72.772 0.970 9.980 1.00 . A A . 15 THR CB 1 1
6 6959 1 1 15 THR CG2 C 72.202 1.378 11.338 1.00 . A A . 15 THR CG2 1 1
6 6960 1 1 15 THR H H 72.018 -1.506 11.595 1.00 . A A . 15 THR H 1 1
6 6961 1 1 15 THR HA H 72.520 -0.819 8.830 1.00 . A A . 15 THR HA 1 1
6 6962 1 1 15 THR HB H 72.169 1.403 9.198 1.00 . A A . 15 THR HB 1 1
6 6963 1 1 15 THR HG1 H 74.117 2.372 10.097 1.00 . A A . 15 THR HG1 1 1
6 6964 1 1 15 THR HG21 H 72.545 2.372 11.590 1.00 . A A . 15 THR HG21 1 1
6 6965 1 1 15 THR HG22 H 72.534 0.682 12.093 1.00 . A A . 15 THR HG22 1 1
6 6966 1 1 15 THR HG23 H 71.123 1.371 11.291 1.00 . A A . 15 THR HG23 1 1
6 6967 1 1 15 THR N N 71.744 -1.116 10.739 1.00 . A A . 15 THR N 1 1
6 6968 1 1 15 THR O O 74.815 -0.578 11.082 1.00 . A A . 15 THR O 1 1
6 6969 1 1 15 THR OG1 O 74.109 1.442 9.863 1.00 . A A . 15 THR OG1 1 1
6 6970 1 1 16 ASN C C 76.364 -3.565 8.624 1.00 . A A . 16 ASN C 1 1
6 6971 1 1 16 ASN CA C 75.829 -2.794 9.824 1.00 . A A . 16 ASN CA 1 1
6 6972 1 1 16 ASN CB C 75.719 -3.724 11.032 1.00 . A A . 16 ASN CB 1 1
6 6973 1 1 16 ASN CG C 75.516 -2.893 12.295 1.00 . A A . 16 ASN CG 1 1
6 6974 1 1 16 ASN H H 73.947 -2.590 8.862 1.00 . A A . 16 ASN H 1 1
6 6975 1 1 16 ASN HA H 76.528 -2.005 10.064 1.00 . A A . 16 ASN HA 1 1
6 6976 1 1 16 ASN HB2 H 74.879 -4.389 10.900 1.00 . A A . 16 ASN HB2 1 1
6 6977 1 1 16 ASN HB3 H 76.627 -4.299 11.124 1.00 . A A . 16 ASN HB3 1 1
6 6978 1 1 16 ASN HD21 H 77.011 -1.652 11.892 1.00 . A A . 16 ASN HD21 1 1
6 6979 1 1 16 ASN HD22 H 76.177 -1.340 13.336 1.00 . A A . 16 ASN HD22 1 1
6 6980 1 1 16 ASN N N 74.533 -2.191 9.542 1.00 . A A . 16 ASN N 1 1
6 6981 1 1 16 ASN ND2 N 76.298 -1.876 12.526 1.00 . A A . 16 ASN ND2 1 1
6 6982 1 1 16 ASN O O 75.622 -4.254 7.923 1.00 . A A . 16 ASN O 1 1
6 6983 1 1 16 ASN OD1 O 74.630 -3.187 13.096 1.00 . A A . 16 ASN OD1 1 1
6 6984 1 1 17 ILE C C 79.662 -4.706 7.778 1.00 . A A . 17 ILE C 1 1
6 6985 1 1 17 ILE CA C 78.335 -4.122 7.304 1.00 . A A . 17 ILE CA 1 1
6 6986 1 1 17 ILE CB C 78.585 -3.132 6.167 1.00 . A A . 17 ILE CB 1 1
6 6987 1 1 17 ILE CD1 C 76.892 -3.720 4.425 1.00 . A A . 17 ILE CD1 1 1
6 6988 1 1 17 ILE CG1 C 77.249 -2.733 5.538 1.00 . A A . 17 ILE CG1 1 1
6 6989 1 1 17 ILE CG2 C 79.477 -3.777 5.104 1.00 . A A . 17 ILE CG2 1 1
6 6990 1 1 17 ILE H H 78.203 -2.882 9.010 1.00 . A A . 17 ILE H 1 1
6 6991 1 1 17 ILE HA H 77.701 -4.920 6.946 1.00 . A A . 17 ILE HA 1 1
6 6992 1 1 17 ILE HB H 79.076 -2.253 6.560 1.00 . A A . 17 ILE HB 1 1
6 6993 1 1 17 ILE HD11 H 75.836 -3.654 4.211 1.00 . A A . 17 ILE HD11 1 1
6 6994 1 1 17 ILE HD12 H 77.132 -4.723 4.744 1.00 . A A . 17 ILE HD12 1 1
6 6995 1 1 17 ILE HD13 H 77.456 -3.481 3.535 1.00 . A A . 17 ILE HD13 1 1
6 6996 1 1 17 ILE HG12 H 76.477 -2.746 6.293 1.00 . A A . 17 ILE HG12 1 1
6 6997 1 1 17 ILE HG13 H 77.329 -1.740 5.121 1.00 . A A . 17 ILE HG13 1 1
6 6998 1 1 17 ILE HG21 H 79.121 -4.776 4.895 1.00 . A A . 17 ILE HG21 1 1
6 6999 1 1 17 ILE HG22 H 80.494 -3.826 5.466 1.00 . A A . 17 ILE HG22 1 1
6 7000 1 1 17 ILE HG23 H 79.445 -3.189 4.199 1.00 . A A . 17 ILE HG23 1 1
6 7001 1 1 17 ILE N N 77.670 -3.442 8.408 1.00 . A A . 17 ILE N 1 1
6 7002 1 1 17 ILE O O 80.438 -4.026 8.449 1.00 . A A . 17 ILE O 1 1
6 7003 1 1 18 ASN C C 82.210 -6.510 6.747 1.00 . A A . 18 ASN C 1 1
6 7004 1 1 18 ASN CA C 81.159 -6.612 7.849 1.00 . A A . 18 ASN CA 1 1
6 7005 1 1 18 ASN CB C 80.893 -8.080 8.173 1.00 . A A . 18 ASN CB 1 1
6 7006 1 1 18 ASN CG C 80.120 -8.191 9.480 1.00 . A A . 18 ASN CG 1 1
6 7007 1 1 18 ASN H H 79.260 -6.466 6.914 1.00 . A A . 18 ASN H 1 1
6 7008 1 1 18 ASN HA H 81.532 -6.122 8.736 1.00 . A A . 18 ASN HA 1 1
6 7009 1 1 18 ASN HB2 H 80.317 -8.525 7.374 1.00 . A A . 18 ASN HB2 1 1
6 7010 1 1 18 ASN HB3 H 81.834 -8.604 8.268 1.00 . A A . 18 ASN HB3 1 1
6 7011 1 1 18 ASN HD21 H 79.335 -9.961 9.034 1.00 . A A . 18 ASN HD21 1 1
6 7012 1 1 18 ASN HD22 H 78.885 -9.327 10.542 1.00 . A A . 18 ASN HD22 1 1
6 7013 1 1 18 ASN N N 79.917 -5.964 7.440 1.00 . A A . 18 ASN N 1 1
6 7014 1 1 18 ASN ND2 N 79.386 -9.248 9.705 1.00 . A A . 18 ASN ND2 1 1
6 7015 1 1 18 ASN O O 81.894 -6.187 5.601 1.00 . A A . 18 ASN O 1 1
6 7016 1 1 18 ASN OD1 O 80.182 -7.292 10.318 1.00 . A A . 18 ASN OD1 1 1
6 7017 1 1 19 THR C C 84.210 -7.466 4.865 1.00 . A A . 19 THR C 1 1
6 7018 1 1 19 THR CA C 84.562 -6.719 6.150 1.00 . A A . 19 THR CA 1 1
6 7019 1 1 19 THR CB C 85.830 -7.323 6.760 1.00 . A A . 19 THR CB 1 1
6 7020 1 1 19 THR CG2 C 86.147 -6.618 8.080 1.00 . A A . 19 THR CG2 1 1
6 7021 1 1 19 THR H H 83.646 -7.063 8.030 1.00 . A A . 19 THR H 1 1
6 7022 1 1 19 THR HA H 84.749 -5.682 5.912 1.00 . A A . 19 THR HA 1 1
6 7023 1 1 19 THR HB H 86.656 -7.189 6.079 1.00 . A A . 19 THR HB 1 1
6 7024 1 1 19 THR HG1 H 85.388 -8.824 7.914 1.00 . A A . 19 THR HG1 1 1
6 7025 1 1 19 THR HG21 H 85.342 -6.784 8.782 1.00 . A A . 19 THR HG21 1 1
6 7026 1 1 19 THR HG22 H 86.259 -5.559 7.906 1.00 . A A . 19 THR HG22 1 1
6 7027 1 1 19 THR HG23 H 87.065 -7.015 8.485 1.00 . A A . 19 THR HG23 1 1
6 7028 1 1 19 THR N N 83.460 -6.795 7.106 1.00 . A A . 19 THR N 1 1
6 7029 1 1 19 THR O O 83.821 -8.633 4.900 1.00 . A A . 19 THR O 1 1
6 7030 1 1 19 THR OG1 O 85.625 -8.708 6.990 1.00 . A A . 19 THR OG1 1 1
6 7031 1 1 20 THR C C 82.972 -8.440 2.587 1.00 . A A . 20 THR C 1 1
6 7032 1 1 20 THR CA C 84.072 -7.392 2.439 1.00 . A A . 20 THR CA 1 1
6 7033 1 1 20 THR CB C 85.334 -8.054 1.878 1.00 . A A . 20 THR CB 1 1
6 7034 1 1 20 THR CG2 C 86.110 -8.729 3.011 1.00 . A A . 20 THR CG2 1 1
6 7035 1 1 20 THR H H 84.686 -5.862 3.769 1.00 . A A . 20 THR H 1 1
6 7036 1 1 20 THR HA H 83.741 -6.624 1.754 1.00 . A A . 20 THR HA 1 1
6 7037 1 1 20 THR HB H 85.959 -7.304 1.417 1.00 . A A . 20 THR HB 1 1
6 7038 1 1 20 THR HG1 H 84.052 -8.860 0.658 1.00 . A A . 20 THR HG1 1 1
6 7039 1 1 20 THR HG21 H 86.466 -7.979 3.700 1.00 . A A . 20 THR HG21 1 1
6 7040 1 1 20 THR HG22 H 86.948 -9.269 2.599 1.00 . A A . 20 THR HG22 1 1
6 7041 1 1 20 THR HG23 H 85.459 -9.416 3.532 1.00 . A A . 20 THR HG23 1 1
6 7042 1 1 20 THR N N 84.362 -6.787 3.734 1.00 . A A . 20 THR N 1 1
6 7043 1 1 20 THR O O 83.197 -9.630 2.367 1.00 . A A . 20 THR O 1 1
6 7044 1 1 20 THR OG1 O 84.964 -9.025 0.910 1.00 . A A . 20 THR OG1 1 1
6 7045 1 1 21 VAL C C 79.404 -8.343 2.457 1.00 . A A . 21 VAL C 1 1
6 7046 1 1 21 VAL CA C 80.649 -8.885 3.147 1.00 . A A . 21 VAL CA 1 1
6 7047 1 1 21 VAL CB C 80.356 -9.081 4.633 1.00 . A A . 21 VAL CB 1 1
6 7048 1 1 21 VAL CG1 C 79.012 -9.795 4.798 1.00 . A A . 21 VAL CG1 1 1
6 7049 1 1 21 VAL CG2 C 81.464 -9.926 5.262 1.00 . A A . 21 VAL CG2 1 1
6 7050 1 1 21 VAL H H 81.674 -7.032 3.162 1.00 . A A . 21 VAL H 1 1
6 7051 1 1 21 VAL HA H 80.895 -9.846 2.716 1.00 . A A . 21 VAL HA 1 1
6 7052 1 1 21 VAL HB H 80.311 -8.116 5.122 1.00 . A A . 21 VAL HB 1 1
6 7053 1 1 21 VAL HG11 H 78.213 -9.069 4.783 1.00 . A A . 21 VAL HG11 1 1
6 7054 1 1 21 VAL HG12 H 79.002 -10.324 5.738 1.00 . A A . 21 VAL HG12 1 1
6 7055 1 1 21 VAL HG13 H 78.876 -10.498 3.987 1.00 . A A . 21 VAL HG13 1 1
6 7056 1 1 21 VAL HG21 H 82.164 -10.224 4.498 1.00 . A A . 21 VAL HG21 1 1
6 7057 1 1 21 VAL HG22 H 81.030 -10.804 5.717 1.00 . A A . 21 VAL HG22 1 1
6 7058 1 1 21 VAL HG23 H 81.976 -9.345 6.014 1.00 . A A . 21 VAL HG23 1 1
6 7059 1 1 21 VAL N N 81.785 -7.987 2.976 1.00 . A A . 21 VAL N 1 1
6 7060 1 1 21 VAL O O 79.076 -7.163 2.579 1.00 . A A . 21 VAL O 1 1
6 7061 1 1 22 SER C C 76.320 -8.799 2.015 1.00 . A A . 22 SER C 1 1
6 7062 1 1 22 SER CA C 77.495 -8.834 1.039 1.00 . A A . 22 SER CA 1 1
6 7063 1 1 22 SER CB C 77.200 -9.832 -0.081 1.00 . A A . 22 SER CB 1 1
6 7064 1 1 22 SER H H 79.024 -10.149 1.678 1.00 . A A . 22 SER H 1 1
6 7065 1 1 22 SER HA H 77.628 -7.854 0.608 1.00 . A A . 22 SER HA 1 1
6 7066 1 1 22 SER HB2 H 76.848 -10.760 0.340 1.00 . A A . 22 SER HB2 1 1
6 7067 1 1 22 SER HB3 H 76.439 -9.426 -0.736 1.00 . A A . 22 SER HB3 1 1
6 7068 1 1 22 SER HG H 79.096 -9.559 -0.417 1.00 . A A . 22 SER HG 1 1
6 7069 1 1 22 SER N N 78.712 -9.220 1.735 1.00 . A A . 22 SER N 1 1
6 7070 1 1 22 SER O O 76.163 -9.694 2.845 1.00 . A A . 22 SER O 1 1
6 7071 1 1 22 SER OG O 78.393 -10.077 -0.815 1.00 . A A . 22 SER OG 1 1
6 7072 1 1 23 LYS C C 73.123 -7.143 2.025 1.00 . A A . 23 LYS C 1 1
6 7073 1 1 23 LYS CA C 74.347 -7.617 2.797 1.00 . A A . 23 LYS CA 1 1
6 7074 1 1 23 LYS CB C 74.661 -6.622 3.916 1.00 . A A . 23 LYS CB 1 1
6 7075 1 1 23 LYS CD C 73.866 -5.667 6.083 1.00 . A A . 23 LYS CD 1 1
6 7076 1 1 23 LYS CE C 72.718 -5.640 7.093 1.00 . A A . 23 LYS CE 1 1
6 7077 1 1 23 LYS CG C 73.520 -6.620 4.936 1.00 . A A . 23 LYS CG 1 1
6 7078 1 1 23 LYS H H 75.674 -7.070 1.235 1.00 . A A . 23 LYS H 1 1
6 7079 1 1 23 LYS HA H 74.132 -8.577 3.240 1.00 . A A . 23 LYS HA 1 1
6 7080 1 1 23 LYS HB2 H 75.579 -6.911 4.407 1.00 . A A . 23 LYS HB2 1 1
6 7081 1 1 23 LYS HB3 H 74.770 -5.632 3.501 1.00 . A A . 23 LYS HB3 1 1
6 7082 1 1 23 LYS HD2 H 74.768 -6.008 6.575 1.00 . A A . 23 LYS HD2 1 1
6 7083 1 1 23 LYS HD3 H 74.022 -4.673 5.692 1.00 . A A . 23 LYS HD3 1 1
6 7084 1 1 23 LYS HE2 H 71.821 -5.281 6.607 1.00 . A A . 23 LYS HE2 1 1
6 7085 1 1 23 LYS HE3 H 72.546 -6.637 7.473 1.00 . A A . 23 LYS HE3 1 1
6 7086 1 1 23 LYS HG2 H 72.609 -6.292 4.457 1.00 . A A . 23 LYS HG2 1 1
6 7087 1 1 23 LYS HG3 H 73.383 -7.617 5.327 1.00 . A A . 23 LYS HG3 1 1
6 7088 1 1 23 LYS HZ1 H 73.402 -5.294 9.029 1.00 . A A . 23 LYS HZ1 1 1
6 7089 1 1 23 LYS HZ2 H 72.229 -4.184 8.500 1.00 . A A . 23 LYS HZ2 1 1
6 7090 1 1 23 LYS HZ3 H 73.821 -4.081 7.920 1.00 . A A . 23 LYS HZ3 1 1
6 7091 1 1 23 LYS N N 75.500 -7.757 1.913 1.00 . A A . 23 LYS N 1 1
6 7092 1 1 23 LYS NZ N 73.068 -4.731 8.220 1.00 . A A . 23 LYS NZ 1 1
6 7093 1 1 23 LYS O O 73.208 -6.236 1.198 1.00 . A A . 23 LYS O 1 1
6 7094 1 1 24 GLN C C 69.772 -6.765 2.624 1.00 . A A . 24 GLN C 1 1
6 7095 1 1 24 GLN CA C 70.742 -7.403 1.633 1.00 . A A . 24 GLN CA 1 1
6 7096 1 1 24 GLN CB C 70.100 -8.650 1.020 1.00 . A A . 24 GLN CB 1 1
6 7097 1 1 24 GLN CD C 68.081 -9.389 -0.258 1.00 . A A . 24 GLN CD 1 1
6 7098 1 1 24 GLN CG C 68.621 -8.372 0.740 1.00 . A A . 24 GLN CG 1 1
6 7099 1 1 24 GLN H H 71.977 -8.486 2.968 1.00 . A A . 24 GLN H 1 1
6 7100 1 1 24 GLN HA H 70.958 -6.698 0.846 1.00 . A A . 24 GLN HA 1 1
6 7101 1 1 24 GLN HB2 H 70.603 -8.899 0.096 1.00 . A A . 24 GLN HB2 1 1
6 7102 1 1 24 GLN HB3 H 70.182 -9.475 1.710 1.00 . A A . 24 GLN HB3 1 1
6 7103 1 1 24 GLN HE21 H 67.610 -8.019 -1.615 1.00 . A A . 24 GLN HE21 1 1
6 7104 1 1 24 GLN HE22 H 67.258 -9.622 -2.050 1.00 . A A . 24 GLN HE22 1 1
6 7105 1 1 24 GLN HG2 H 68.064 -8.443 1.662 1.00 . A A . 24 GLN HG2 1 1
6 7106 1 1 24 GLN HG3 H 68.515 -7.379 0.331 1.00 . A A . 24 GLN HG3 1 1
6 7107 1 1 24 GLN N N 71.982 -7.767 2.302 1.00 . A A . 24 GLN N 1 1
6 7108 1 1 24 GLN NE2 N 67.610 -8.975 -1.403 1.00 . A A . 24 GLN NE2 1 1
6 7109 1 1 24 GLN O O 69.729 -7.142 3.794 1.00 . A A . 24 GLN O 1 1
6 7110 1 1 24 GLN OE1 O 68.092 -10.591 0.010 1.00 . A A . 24 GLN OE1 1 1
6 7111 1 1 25 PHE C C 66.641 -5.166 2.333 1.00 . A A . 25 PHE C 1 1
6 7112 1 1 25 PHE CA C 68.013 -5.123 2.991 1.00 . A A . 25 PHE CA 1 1
6 7113 1 1 25 PHE CB C 68.416 -3.665 3.227 1.00 . A A . 25 PHE CB 1 1
6 7114 1 1 25 PHE CD1 C 69.086 -3.303 0.821 1.00 . A A . 25 PHE CD1 1 1
6 7115 1 1 25 PHE CD2 C 70.679 -2.765 2.572 1.00 . A A . 25 PHE CD2 1 1
6 7116 1 1 25 PHE CE1 C 70.018 -2.907 -0.147 1.00 . A A . 25 PHE CE1 1 1
6 7117 1 1 25 PHE CE2 C 71.610 -2.371 1.601 1.00 . A A . 25 PHE CE2 1 1
6 7118 1 1 25 PHE CG C 69.417 -3.232 2.182 1.00 . A A . 25 PHE CG 1 1
6 7119 1 1 25 PHE CZ C 71.278 -2.440 0.244 1.00 . A A . 25 PHE CZ 1 1
6 7120 1 1 25 PHE H H 69.076 -5.544 1.203 1.00 . A A . 25 PHE H 1 1
6 7121 1 1 25 PHE HA H 67.962 -5.631 3.941 1.00 . A A . 25 PHE HA 1 1
6 7122 1 1 25 PHE HB2 H 67.540 -3.036 3.167 1.00 . A A . 25 PHE HB2 1 1
6 7123 1 1 25 PHE HB3 H 68.857 -3.571 4.207 1.00 . A A . 25 PHE HB3 1 1
6 7124 1 1 25 PHE HD1 H 68.115 -3.663 0.521 1.00 . A A . 25 PHE HD1 1 1
6 7125 1 1 25 PHE HD2 H 70.934 -2.710 3.618 1.00 . A A . 25 PHE HD2 1 1
6 7126 1 1 25 PHE HE1 H 69.762 -2.960 -1.195 1.00 . A A . 25 PHE HE1 1 1
6 7127 1 1 25 PHE HE2 H 72.584 -2.010 1.901 1.00 . A A . 25 PHE HE2 1 1
6 7128 1 1 25 PHE HZ H 71.996 -2.136 -0.506 1.00 . A A . 25 PHE HZ 1 1
6 7129 1 1 25 PHE N N 68.992 -5.802 2.143 1.00 . A A . 25 PHE N 1 1
6 7130 1 1 25 PHE O O 66.540 -5.250 1.110 1.00 . A A . 25 PHE O 1 1
6 7131 1 1 26 PHE C C 63.526 -3.836 2.790 1.00 . A A . 26 PHE C 1 1
6 7132 1 1 26 PHE CA C 64.232 -5.175 2.613 1.00 . A A . 26 PHE CA 1 1
6 7133 1 1 26 PHE CB C 63.428 -6.254 3.340 1.00 . A A . 26 PHE CB 1 1
6 7134 1 1 26 PHE CD1 C 64.357 -8.170 1.988 1.00 . A A . 26 PHE CD1 1 1
6 7135 1 1 26 PHE CD2 C 64.614 -8.209 4.400 1.00 . A A . 26 PHE CD2 1 1
6 7136 1 1 26 PHE CE1 C 65.036 -9.391 1.897 1.00 . A A . 26 PHE CE1 1 1
6 7137 1 1 26 PHE CE2 C 65.289 -9.431 4.306 1.00 . A A . 26 PHE CE2 1 1
6 7138 1 1 26 PHE CG C 64.145 -7.578 3.242 1.00 . A A . 26 PHE CG 1 1
6 7139 1 1 26 PHE CZ C 65.502 -10.021 3.055 1.00 . A A . 26 PHE CZ 1 1
6 7140 1 1 26 PHE H H 65.730 -5.062 4.110 1.00 . A A . 26 PHE H 1 1
6 7141 1 1 26 PHE HA H 64.274 -5.417 1.564 1.00 . A A . 26 PHE HA 1 1
6 7142 1 1 26 PHE HB2 H 63.316 -5.981 4.380 1.00 . A A . 26 PHE HB2 1 1
6 7143 1 1 26 PHE HB3 H 62.452 -6.340 2.885 1.00 . A A . 26 PHE HB3 1 1
6 7144 1 1 26 PHE HD1 H 63.996 -7.685 1.093 1.00 . A A . 26 PHE HD1 1 1
6 7145 1 1 26 PHE HD2 H 64.448 -7.753 5.365 1.00 . A A . 26 PHE HD2 1 1
6 7146 1 1 26 PHE HE1 H 65.199 -9.847 0.931 1.00 . A A . 26 PHE HE1 1 1
6 7147 1 1 26 PHE HE2 H 65.648 -9.917 5.202 1.00 . A A . 26 PHE HE2 1 1
6 7148 1 1 26 PHE HZ H 66.027 -10.964 2.985 1.00 . A A . 26 PHE HZ 1 1
6 7149 1 1 26 PHE N N 65.591 -5.123 3.143 1.00 . A A . 26 PHE N 1 1
6 7150 1 1 26 PHE O O 63.696 -3.166 3.808 1.00 . A A . 26 PHE O 1 1
6 7151 1 1 27 ALA C C 60.497 -2.501 2.067 1.00 . A A . 27 ALA C 1 1
6 7152 1 1 27 ALA CA C 61.979 -2.212 1.854 1.00 . A A . 27 ALA CA 1 1
6 7153 1 1 27 ALA CB C 62.169 -1.426 0.555 1.00 . A A . 27 ALA CB 1 1
6 7154 1 1 27 ALA H H 62.625 -4.046 1.014 1.00 . A A . 27 ALA H 1 1
6 7155 1 1 27 ALA HA H 62.346 -1.618 2.681 1.00 . A A . 27 ALA HA 1 1
6 7156 1 1 27 ALA HB1 H 63.197 -1.099 0.479 1.00 . A A . 27 ALA HB1 1 1
6 7157 1 1 27 ALA HB2 H 61.520 -0.564 0.557 1.00 . A A . 27 ALA HB2 1 1
6 7158 1 1 27 ALA HB3 H 61.928 -2.057 -0.286 1.00 . A A . 27 ALA HB3 1 1
6 7159 1 1 27 ALA N N 62.725 -3.462 1.797 1.00 . A A . 27 ALA N 1 1
6 7160 1 1 27 ALA O O 59.898 -3.305 1.350 1.00 . A A . 27 ALA O 1 1
6 7161 1 1 28 VAL C C 57.718 -0.757 3.135 1.00 . A A . 28 VAL C 1 1
6 7162 1 1 28 VAL CA C 58.499 -2.043 3.368 1.00 . A A . 28 VAL CA 1 1
6 7163 1 1 28 VAL CB C 58.338 -2.485 4.822 1.00 . A A . 28 VAL CB 1 1
6 7164 1 1 28 VAL CG1 C 56.862 -2.408 5.217 1.00 . A A . 28 VAL CG1 1 1
6 7165 1 1 28 VAL CG2 C 58.833 -3.925 4.976 1.00 . A A . 28 VAL CG2 1 1
6 7166 1 1 28 VAL H H 60.439 -1.221 3.604 1.00 . A A . 28 VAL H 1 1
6 7167 1 1 28 VAL HA H 58.105 -2.815 2.725 1.00 . A A . 28 VAL HA 1 1
6 7168 1 1 28 VAL HB H 58.915 -1.834 5.463 1.00 . A A . 28 VAL HB 1 1
6 7169 1 1 28 VAL HG11 H 56.247 -2.601 4.350 1.00 . A A . 28 VAL HG11 1 1
6 7170 1 1 28 VAL HG12 H 56.642 -1.424 5.603 1.00 . A A . 28 VAL HG12 1 1
6 7171 1 1 28 VAL HG13 H 56.655 -3.147 5.978 1.00 . A A . 28 VAL HG13 1 1
6 7172 1 1 28 VAL HG21 H 58.056 -4.607 4.662 1.00 . A A . 28 VAL HG21 1 1
6 7173 1 1 28 VAL HG22 H 59.080 -4.112 6.011 1.00 . A A . 28 VAL HG22 1 1
6 7174 1 1 28 VAL HG23 H 59.709 -4.071 4.364 1.00 . A A . 28 VAL HG23 1 1
6 7175 1 1 28 VAL N N 59.911 -1.845 3.062 1.00 . A A . 28 VAL N 1 1
6 7176 1 1 28 VAL O O 58.096 0.307 3.625 1.00 . A A . 28 VAL O 1 1
6 7177 1 1 29 GLY C C 54.356 0.049 2.460 1.00 . A A . 29 GLY C 1 1
6 7178 1 1 29 GLY CA C 55.809 0.304 2.086 1.00 . A A . 29 GLY CA 1 1
6 7179 1 1 29 GLY H H 56.383 -1.735 2.010 1.00 . A A . 29 GLY H 1 1
6 7180 1 1 29 GLY HA2 H 56.179 1.149 2.646 1.00 . A A . 29 GLY HA2 1 1
6 7181 1 1 29 GLY HA3 H 55.868 0.523 1.030 1.00 . A A . 29 GLY HA3 1 1
6 7182 1 1 29 GLY N N 56.633 -0.861 2.379 1.00 . A A . 29 GLY N 1 1
6 7183 1 1 29 GLY O O 53.870 -1.076 2.369 1.00 . A A . 29 GLY O 1 1
6 7184 1 1 30 THR C C 51.386 1.782 2.340 1.00 . A A . 30 THR C 1 1
6 7185 1 1 30 THR CA C 52.278 0.982 3.282 1.00 . A A . 30 THR CA 1 1
6 7186 1 1 30 THR CB C 52.087 1.501 4.710 1.00 . A A . 30 THR CB 1 1
6 7187 1 1 30 THR CG2 C 50.596 1.542 5.052 1.00 . A A . 30 THR CG2 1 1
6 7188 1 1 30 THR H H 54.113 1.976 2.940 1.00 . A A . 30 THR H 1 1
6 7189 1 1 30 THR HA H 51.989 -0.056 3.245 1.00 . A A . 30 THR HA 1 1
6 7190 1 1 30 THR HB H 52.496 2.496 4.788 1.00 . A A . 30 THR HB 1 1
6 7191 1 1 30 THR HG1 H 53.577 0.349 5.202 1.00 . A A . 30 THR HG1 1 1
6 7192 1 1 30 THR HG21 H 50.147 2.409 4.592 1.00 . A A . 30 THR HG21 1 1
6 7193 1 1 30 THR HG22 H 50.475 1.600 6.124 1.00 . A A . 30 THR HG22 1 1
6 7194 1 1 30 THR HG23 H 50.116 0.647 4.682 1.00 . A A . 30 THR HG23 1 1
6 7195 1 1 30 THR N N 53.672 1.103 2.887 1.00 . A A . 30 THR N 1 1
6 7196 1 1 30 THR O O 51.629 2.961 2.089 1.00 . A A . 30 THR O 1 1
6 7197 1 1 30 THR OG1 O 52.762 0.640 5.618 1.00 . A A . 30 THR OG1 1 1
6 7198 1 1 31 TYR C C 48.315 2.479 1.732 1.00 . A A . 31 TYR C 1 1
6 7199 1 1 31 TYR CA C 49.412 1.783 0.935 1.00 . A A . 31 TYR CA 1 1
6 7200 1 1 31 TYR CB C 48.797 0.763 -0.027 1.00 . A A . 31 TYR CB 1 1
6 7201 1 1 31 TYR CD1 C 50.692 -0.802 -0.612 1.00 . A A . 31 TYR CD1 1 1
6 7202 1 1 31 TYR CD2 C 50.015 0.873 -2.230 1.00 . A A . 31 TYR CD2 1 1
6 7203 1 1 31 TYR CE1 C 51.675 -1.260 -1.498 1.00 . A A . 31 TYR CE1 1 1
6 7204 1 1 31 TYR CE2 C 50.996 0.414 -3.116 1.00 . A A . 31 TYR CE2 1 1
6 7205 1 1 31 TYR CG C 49.861 0.263 -0.978 1.00 . A A . 31 TYR CG 1 1
6 7206 1 1 31 TYR CZ C 51.827 -0.653 -2.752 1.00 . A A . 31 TYR CZ 1 1
6 7207 1 1 31 TYR H H 50.203 0.194 2.084 1.00 . A A . 31 TYR H 1 1
6 7208 1 1 31 TYR HA H 49.945 2.525 0.358 1.00 . A A . 31 TYR HA 1 1
6 7209 1 1 31 TYR HB2 H 48.400 -0.070 0.536 1.00 . A A . 31 TYR HB2 1 1
6 7210 1 1 31 TYR HB3 H 48.003 1.229 -0.590 1.00 . A A . 31 TYR HB3 1 1
6 7211 1 1 31 TYR HD1 H 50.574 -1.273 0.353 1.00 . A A . 31 TYR HD1 1 1
6 7212 1 1 31 TYR HD2 H 49.375 1.695 -2.512 1.00 . A A . 31 TYR HD2 1 1
6 7213 1 1 31 TYR HE1 H 52.315 -2.083 -1.217 1.00 . A A . 31 TYR HE1 1 1
6 7214 1 1 31 TYR HE2 H 51.115 0.883 -4.081 1.00 . A A . 31 TYR HE2 1 1
6 7215 1 1 31 TYR HH H 53.542 -0.504 -3.577 1.00 . A A . 31 TYR HH 1 1
6 7216 1 1 31 TYR N N 50.348 1.130 1.837 1.00 . A A . 31 TYR N 1 1
6 7217 1 1 31 TYR O O 47.952 2.038 2.823 1.00 . A A . 31 TYR O 1 1
6 7218 1 1 31 TYR OH O 52.794 -1.105 -3.627 1.00 . A A . 31 TYR OH 1 1
6 7219 1 1 32 SER C C 45.565 3.431 2.192 1.00 . A A . 32 SER C 1 1
6 7220 1 1 32 SER CA C 46.753 4.330 1.865 1.00 . A A . 32 SER CA 1 1
6 7221 1 1 32 SER CB C 46.296 5.490 0.982 1.00 . A A . 32 SER CB 1 1
6 7222 1 1 32 SER H H 48.122 3.874 0.313 1.00 . A A . 32 SER H 1 1
6 7223 1 1 32 SER HA H 47.152 4.728 2.785 1.00 . A A . 32 SER HA 1 1
6 7224 1 1 32 SER HB2 H 45.538 6.059 1.497 1.00 . A A . 32 SER HB2 1 1
6 7225 1 1 32 SER HB3 H 47.140 6.130 0.765 1.00 . A A . 32 SER HB3 1 1
6 7226 1 1 32 SER HG H 44.814 5.170 -0.236 1.00 . A A . 32 SER HG 1 1
6 7227 1 1 32 SER N N 47.795 3.570 1.186 1.00 . A A . 32 SER N 1 1
6 7228 1 1 32 SER O O 44.711 3.787 3.003 1.00 . A A . 32 SER O 1 1
6 7229 1 1 32 SER OG O 45.752 4.973 -0.225 1.00 . A A . 32 SER OG 1 1
6 7230 1 1 33 ASP C C 44.711 0.501 3.061 1.00 . A A . 33 ASP C 1 1
6 7231 1 1 33 ASP CA C 44.439 1.320 1.801 1.00 . A A . 33 ASP CA 1 1
6 7232 1 1 33 ASP CB C 44.281 0.388 0.597 1.00 . A A . 33 ASP CB 1 1
6 7233 1 1 33 ASP CG C 43.728 1.167 -0.591 1.00 . A A . 33 ASP CG 1 1
6 7234 1 1 33 ASP H H 46.232 2.034 0.924 1.00 . A A . 33 ASP H 1 1
6 7235 1 1 33 ASP HA H 43.521 1.871 1.935 1.00 . A A . 33 ASP HA 1 1
6 7236 1 1 33 ASP HB2 H 45.241 -0.031 0.337 1.00 . A A . 33 ASP HB2 1 1
6 7237 1 1 33 ASP HB3 H 43.598 -0.411 0.849 1.00 . A A . 33 ASP HB3 1 1
6 7238 1 1 33 ASP N N 45.523 2.264 1.560 1.00 . A A . 33 ASP N 1 1
6 7239 1 1 33 ASP O O 43.899 -0.336 3.454 1.00 . A A . 33 ASP O 1 1
6 7240 1 1 33 ASP OD1 O 43.263 2.276 -0.380 1.00 . A A . 33 ASP OD1 1 1
6 7241 1 1 33 ASP OD2 O 43.775 0.647 -1.692 1.00 . A A . 33 ASP OD2 1 1
6 7242 1 1 34 GLY C C 46.923 -1.283 4.565 1.00 . A A . 34 GLY C 1 1
6 7243 1 1 34 GLY CA C 46.221 0.025 4.905 1.00 . A A . 34 GLY CA 1 1
6 7244 1 1 34 GLY H H 46.470 1.424 3.329 1.00 . A A . 34 GLY H 1 1
6 7245 1 1 34 GLY HA2 H 46.880 0.641 5.501 1.00 . A A . 34 GLY HA2 1 1
6 7246 1 1 34 GLY HA3 H 45.327 -0.191 5.470 1.00 . A A . 34 GLY HA3 1 1
6 7247 1 1 34 GLY N N 45.858 0.746 3.689 1.00 . A A . 34 GLY N 1 1
6 7248 1 1 34 GLY O O 47.273 -2.062 5.452 1.00 . A A . 34 GLY O 1 1
6 7249 1 1 35 THR C C 49.284 -2.577 2.830 1.00 . A A . 35 THR C 1 1
6 7250 1 1 35 THR CA C 47.769 -2.742 2.819 1.00 . A A . 35 THR CA 1 1
6 7251 1 1 35 THR CB C 47.303 -3.083 1.402 1.00 . A A . 35 THR CB 1 1
6 7252 1 1 35 THR CG2 C 48.076 -4.300 0.891 1.00 . A A . 35 THR CG2 1 1
6 7253 1 1 35 THR H H 46.805 -0.867 2.612 1.00 . A A . 35 THR H 1 1
6 7254 1 1 35 THR HA H 47.497 -3.552 3.481 1.00 . A A . 35 THR HA 1 1
6 7255 1 1 35 THR HB H 47.488 -2.244 0.749 1.00 . A A . 35 THR HB 1 1
6 7256 1 1 35 THR HG1 H 45.438 -2.567 1.228 1.00 . A A . 35 THR HG1 1 1
6 7257 1 1 35 THR HG21 H 48.971 -3.971 0.384 1.00 . A A . 35 THR HG21 1 1
6 7258 1 1 35 THR HG22 H 47.457 -4.855 0.204 1.00 . A A . 35 THR HG22 1 1
6 7259 1 1 35 THR HG23 H 48.345 -4.932 1.724 1.00 . A A . 35 THR HG23 1 1
6 7260 1 1 35 THR N N 47.116 -1.521 3.273 1.00 . A A . 35 THR N 1 1
6 7261 1 1 35 THR O O 49.803 -1.493 2.562 1.00 . A A . 35 THR O 1 1
6 7262 1 1 35 THR OG1 O 45.916 -3.377 1.421 1.00 . A A . 35 THR OG1 1 1
6 7263 1 1 36 LYS C C 52.022 -4.610 2.160 1.00 . A A . 36 LYS C 1 1
6 7264 1 1 36 LYS CA C 51.444 -3.632 3.180 1.00 . A A . 36 LYS CA 1 1
6 7265 1 1 36 LYS CB C 51.927 -4.006 4.581 1.00 . A A . 36 LYS CB 1 1
6 7266 1 1 36 LYS CD C 51.955 -3.313 6.984 1.00 . A A . 36 LYS CD 1 1
6 7267 1 1 36 LYS CE C 51.473 -2.261 7.985 1.00 . A A . 36 LYS CE 1 1
6 7268 1 1 36 LYS CG C 51.544 -2.900 5.569 1.00 . A A . 36 LYS CG 1 1
6 7269 1 1 36 LYS H H 49.516 -4.497 3.343 1.00 . A A . 36 LYS H 1 1
6 7270 1 1 36 LYS HA H 51.785 -2.635 2.944 1.00 . A A . 36 LYS HA 1 1
6 7271 1 1 36 LYS HB2 H 51.466 -4.934 4.885 1.00 . A A . 36 LYS HB2 1 1
6 7272 1 1 36 LYS HB3 H 53.001 -4.123 4.574 1.00 . A A . 36 LYS HB3 1 1
6 7273 1 1 36 LYS HD2 H 51.512 -4.268 7.223 1.00 . A A . 36 LYS HD2 1 1
6 7274 1 1 36 LYS HD3 H 53.031 -3.391 7.038 1.00 . A A . 36 LYS HD3 1 1
6 7275 1 1 36 LYS HE2 H 50.418 -2.080 7.836 1.00 . A A . 36 LYS HE2 1 1
6 7276 1 1 36 LYS HE3 H 51.639 -2.616 8.990 1.00 . A A . 36 LYS HE3 1 1
6 7277 1 1 36 LYS HG2 H 52.054 -1.985 5.298 1.00 . A A . 36 LYS HG2 1 1
6 7278 1 1 36 LYS HG3 H 50.478 -2.742 5.537 1.00 . A A . 36 LYS HG3 1 1
6 7279 1 1 36 LYS HZ1 H 51.561 -0.229 7.534 1.00 . A A . 36 LYS HZ1 1 1
6 7280 1 1 36 LYS HZ2 H 52.905 -1.118 6.997 1.00 . A A . 36 LYS HZ2 1 1
6 7281 1 1 36 LYS HZ3 H 52.736 -0.742 8.646 1.00 . A A . 36 LYS HZ3 1 1
6 7282 1 1 36 LYS N N 49.987 -3.661 3.139 1.00 . A A . 36 LYS N 1 1
6 7283 1 1 36 LYS NZ N 52.226 -0.992 7.774 1.00 . A A . 36 LYS NZ 1 1
6 7284 1 1 36 LYS O O 51.420 -5.644 1.871 1.00 . A A . 36 LYS O 1 1
6 7285 1 1 37 ALA C C 55.313 -4.801 0.496 1.00 . A A . 37 ALA C 1 1
6 7286 1 1 37 ALA CA C 53.831 -5.138 0.629 1.00 . A A . 37 ALA CA 1 1
6 7287 1 1 37 ALA CB C 53.144 -4.974 -0.729 1.00 . A A . 37 ALA CB 1 1
6 7288 1 1 37 ALA H H 53.625 -3.440 1.884 1.00 . A A . 37 ALA H 1 1
6 7289 1 1 37 ALA HA H 53.734 -6.165 0.945 1.00 . A A . 37 ALA HA 1 1
6 7290 1 1 37 ALA HB1 H 53.065 -5.938 -1.210 1.00 . A A . 37 ALA HB1 1 1
6 7291 1 1 37 ALA HB2 H 53.726 -4.308 -1.348 1.00 . A A . 37 ALA HB2 1 1
6 7292 1 1 37 ALA HB3 H 52.157 -4.561 -0.585 1.00 . A A . 37 ALA HB3 1 1
6 7293 1 1 37 ALA N N 53.190 -4.277 1.618 1.00 . A A . 37 ALA N 1 1
6 7294 1 1 37 ALA O O 55.735 -3.678 0.777 1.00 . A A . 37 ALA O 1 1
6 7295 1 1 38 ASP C C 57.831 -4.948 -1.449 1.00 . A A . 38 ASP C 1 1
6 7296 1 1 38 ASP CA C 57.533 -5.594 -0.101 1.00 . A A . 38 ASP CA 1 1
6 7297 1 1 38 ASP CB C 58.248 -6.944 -0.017 1.00 . A A . 38 ASP CB 1 1
6 7298 1 1 38 ASP CG C 59.749 -6.752 -0.196 1.00 . A A . 38 ASP CG 1 1
6 7299 1 1 38 ASP H H 55.702 -6.655 -0.148 1.00 . A A . 38 ASP H 1 1
6 7300 1 1 38 ASP HA H 57.899 -4.952 0.687 1.00 . A A . 38 ASP HA 1 1
6 7301 1 1 38 ASP HB2 H 58.055 -7.391 0.947 1.00 . A A . 38 ASP HB2 1 1
6 7302 1 1 38 ASP HB3 H 57.876 -7.594 -0.794 1.00 . A A . 38 ASP HB3 1 1
6 7303 1 1 38 ASP N N 56.097 -5.783 0.064 1.00 . A A . 38 ASP N 1 1
6 7304 1 1 38 ASP O O 57.421 -5.457 -2.494 1.00 . A A . 38 ASP O 1 1
6 7305 1 1 38 ASP OD1 O 60.240 -5.699 0.177 1.00 . A A . 38 ASP OD1 1 1
6 7306 1 1 38 ASP OD2 O 60.388 -7.661 -0.699 1.00 . A A . 38 ASP OD2 1 1
6 7307 1 1 39 LEU C C 60.379 -3.331 -2.971 1.00 . A A . 39 LEU C 1 1
6 7308 1 1 39 LEU CA C 58.896 -3.138 -2.661 1.00 . A A . 39 LEU CA 1 1
6 7309 1 1 39 LEU CB C 58.581 -1.644 -2.532 1.00 . A A . 39 LEU CB 1 1
6 7310 1 1 39 LEU CD1 C 56.795 0.034 -2.036 1.00 . A A . 39 LEU CD1 1 1
6 7311 1 1 39 LEU CD2 C 56.292 -1.937 -3.484 1.00 . A A . 39 LEU CD2 1 1
6 7312 1 1 39 LEU CG C 57.086 -1.449 -2.269 1.00 . A A . 39 LEU CG 1 1
6 7313 1 1 39 LEU H H 58.848 -3.466 -0.567 1.00 . A A . 39 LEU H 1 1
6 7314 1 1 39 LEU HA H 58.311 -3.551 -3.472 1.00 . A A . 39 LEU HA 1 1
6 7315 1 1 39 LEU HB2 H 59.145 -1.228 -1.711 1.00 . A A . 39 LEU HB2 1 1
6 7316 1 1 39 LEU HB3 H 58.850 -1.137 -3.446 1.00 . A A . 39 LEU HB3 1 1
6 7317 1 1 39 LEU HD11 H 57.621 0.484 -1.506 1.00 . A A . 39 LEU HD11 1 1
6 7318 1 1 39 LEU HD12 H 55.893 0.137 -1.448 1.00 . A A . 39 LEU HD12 1 1
6 7319 1 1 39 LEU HD13 H 56.663 0.531 -2.986 1.00 . A A . 39 LEU HD13 1 1
6 7320 1 1 39 LEU HD21 H 55.406 -1.330 -3.600 1.00 . A A . 39 LEU HD21 1 1
6 7321 1 1 39 LEU HD22 H 56.005 -2.967 -3.336 1.00 . A A . 39 LEU HD22 1 1
6 7322 1 1 39 LEU HD23 H 56.903 -1.855 -4.371 1.00 . A A . 39 LEU HD23 1 1
6 7323 1 1 39 LEU HG H 56.797 -2.015 -1.396 1.00 . A A . 39 LEU HG 1 1
6 7324 1 1 39 LEU N N 58.546 -3.829 -1.427 1.00 . A A . 39 LEU N 1 1
6 7325 1 1 39 LEU O O 60.914 -2.722 -3.898 1.00 . A A . 39 LEU O 1 1
6 7326 1 1 40 THR C C 62.734 -4.764 -3.843 1.00 . A A . 40 THR C 1 1
6 7327 1 1 40 THR CA C 62.460 -4.442 -2.381 1.00 . A A . 40 THR CA 1 1
6 7328 1 1 40 THR CB C 62.905 -5.621 -1.509 1.00 . A A . 40 THR CB 1 1
6 7329 1 1 40 THR CG2 C 64.405 -5.844 -1.694 1.00 . A A . 40 THR CG2 1 1
6 7330 1 1 40 THR H H 60.556 -4.646 -1.465 1.00 . A A . 40 THR H 1 1
6 7331 1 1 40 THR HA H 63.023 -3.565 -2.098 1.00 . A A . 40 THR HA 1 1
6 7332 1 1 40 THR HB H 62.373 -6.512 -1.806 1.00 . A A . 40 THR HB 1 1
6 7333 1 1 40 THR HG1 H 62.338 -6.136 0.277 1.00 . A A . 40 THR HG1 1 1
6 7334 1 1 40 THR HG21 H 64.579 -6.380 -2.616 1.00 . A A . 40 THR HG21 1 1
6 7335 1 1 40 THR HG22 H 64.786 -6.420 -0.867 1.00 . A A . 40 THR HG22 1 1
6 7336 1 1 40 THR HG23 H 64.909 -4.888 -1.730 1.00 . A A . 40 THR HG23 1 1
6 7337 1 1 40 THR N N 61.036 -4.184 -2.187 1.00 . A A . 40 THR N 1 1
6 7338 1 1 40 THR O O 63.800 -4.454 -4.374 1.00 . A A . 40 THR O 1 1
6 7339 1 1 40 THR OG1 O 62.636 -5.328 -0.143 1.00 . A A . 40 THR OG1 1 1
6 7340 1 1 41 SER C C 61.456 -4.625 -6.794 1.00 . A A . 41 SER C 1 1
6 7341 1 1 41 SER CA C 61.899 -5.770 -5.886 1.00 . A A . 41 SER CA 1 1
6 7342 1 1 41 SER CB C 61.061 -7.017 -6.175 1.00 . A A . 41 SER CB 1 1
6 7343 1 1 41 SER H H 60.921 -5.590 -4.017 1.00 . A A . 41 SER H 1 1
6 7344 1 1 41 SER HA H 62.936 -5.993 -6.084 1.00 . A A . 41 SER HA 1 1
6 7345 1 1 41 SER HB2 H 61.249 -7.357 -7.180 1.00 . A A . 41 SER HB2 1 1
6 7346 1 1 41 SER HB3 H 61.333 -7.800 -5.478 1.00 . A A . 41 SER HB3 1 1
6 7347 1 1 41 SER HG H 59.473 -6.011 -6.668 1.00 . A A . 41 SER HG 1 1
6 7348 1 1 41 SER N N 61.756 -5.387 -4.487 1.00 . A A . 41 SER N 1 1
6 7349 1 1 41 SER O O 61.655 -4.668 -8.008 1.00 . A A . 41 SER O 1 1
6 7350 1 1 41 SER OG O 59.683 -6.703 -6.036 1.00 . A A . 41 SER OG 1 1
6 7351 1 1 42 SER C C 61.303 -1.251 -6.740 1.00 . A A . 42 SER C 1 1
6 7352 1 1 42 SER CA C 60.386 -2.448 -6.958 1.00 . A A . 42 SER CA 1 1
6 7353 1 1 42 SER CB C 58.963 -2.080 -6.545 1.00 . A A . 42 SER CB 1 1
6 7354 1 1 42 SER H H 60.735 -3.613 -5.222 1.00 . A A . 42 SER H 1 1
6 7355 1 1 42 SER HA H 60.387 -2.701 -8.008 1.00 . A A . 42 SER HA 1 1
6 7356 1 1 42 SER HB2 H 58.516 -2.903 -6.012 1.00 . A A . 42 SER HB2 1 1
6 7357 1 1 42 SER HB3 H 58.990 -1.210 -5.900 1.00 . A A . 42 SER HB3 1 1
6 7358 1 1 42 SER HG H 58.177 -2.592 -8.248 1.00 . A A . 42 SER HG 1 1
6 7359 1 1 42 SER N N 60.856 -3.599 -6.195 1.00 . A A . 42 SER N 1 1
6 7360 1 1 42 SER O O 61.433 -0.390 -7.611 1.00 . A A . 42 SER O 1 1
6 7361 1 1 42 SER OG O 58.194 -1.801 -7.706 1.00 . A A . 42 SER OG 1 1
6 7362 1 1 43 VAL C C 64.236 -0.401 -5.738 1.00 . A A . 43 VAL C 1 1
6 7363 1 1 43 VAL CA C 62.828 -0.099 -5.248 1.00 . A A . 43 VAL CA 1 1
6 7364 1 1 43 VAL CB C 62.854 0.130 -3.733 1.00 . A A . 43 VAL CB 1 1
6 7365 1 1 43 VAL CG1 C 61.425 0.125 -3.188 1.00 . A A . 43 VAL CG1 1 1
6 7366 1 1 43 VAL CG2 C 63.665 -0.983 -3.059 1.00 . A A . 43 VAL CG2 1 1
6 7367 1 1 43 VAL H H 61.791 -1.917 -4.918 1.00 . A A . 43 VAL H 1 1
6 7368 1 1 43 VAL HA H 62.471 0.799 -5.729 1.00 . A A . 43 VAL HA 1 1
6 7369 1 1 43 VAL HB H 63.314 1.087 -3.522 1.00 . A A . 43 VAL HB 1 1
6 7370 1 1 43 VAL HG11 H 61.254 -0.786 -2.633 1.00 . A A . 43 VAL HG11 1 1
6 7371 1 1 43 VAL HG12 H 60.727 0.183 -4.008 1.00 . A A . 43 VAL HG12 1 1
6 7372 1 1 43 VAL HG13 H 61.286 0.976 -2.536 1.00 . A A . 43 VAL HG13 1 1
6 7373 1 1 43 VAL HG21 H 64.701 -0.686 -2.998 1.00 . A A . 43 VAL HG21 1 1
6 7374 1 1 43 VAL HG22 H 63.583 -1.889 -3.641 1.00 . A A . 43 VAL HG22 1 1
6 7375 1 1 43 VAL HG23 H 63.279 -1.157 -2.066 1.00 . A A . 43 VAL HG23 1 1
6 7376 1 1 43 VAL N N 61.933 -1.201 -5.572 1.00 . A A . 43 VAL N 1 1
6 7377 1 1 43 VAL O O 64.652 -1.560 -5.791 1.00 . A A . 43 VAL O 1 1
6 7378 1 1 44 THR C C 67.308 0.933 -5.494 1.00 . A A . 44 THR C 1 1
6 7379 1 1 44 THR CA C 66.332 0.480 -6.570 1.00 . A A . 44 THR CA 1 1
6 7380 1 1 44 THR CB C 66.542 1.303 -7.842 1.00 . A A . 44 THR CB 1 1
6 7381 1 1 44 THR CG2 C 67.950 1.066 -8.385 1.00 . A A . 44 THR CG2 1 1
6 7382 1 1 44 THR H H 64.582 1.546 -6.039 1.00 . A A . 44 THR H 1 1
6 7383 1 1 44 THR HA H 66.505 -0.562 -6.791 1.00 . A A . 44 THR HA 1 1
6 7384 1 1 44 THR HB H 66.420 2.352 -7.615 1.00 . A A . 44 THR HB 1 1
6 7385 1 1 44 THR HG1 H 64.955 0.325 -8.396 1.00 . A A . 44 THR HG1 1 1
6 7386 1 1 44 THR HG21 H 68.412 0.251 -7.848 1.00 . A A . 44 THR HG21 1 1
6 7387 1 1 44 THR HG22 H 68.541 1.961 -8.258 1.00 . A A . 44 THR HG22 1 1
6 7388 1 1 44 THR HG23 H 67.893 0.819 -9.436 1.00 . A A . 44 THR HG23 1 1
6 7389 1 1 44 THR N N 64.967 0.646 -6.097 1.00 . A A . 44 THR N 1 1
6 7390 1 1 44 THR O O 67.239 2.066 -5.017 1.00 . A A . 44 THR O 1 1
6 7391 1 1 44 THR OG1 O 65.583 0.916 -8.816 1.00 . A A . 44 THR OG1 1 1
6 7392 1 1 45 TRP C C 70.462 0.894 -4.686 1.00 . A A . 45 TRP C 1 1
6 7393 1 1 45 TRP CA C 69.176 0.357 -4.067 1.00 . A A . 45 TRP CA 1 1
6 7394 1 1 45 TRP CB C 69.485 -0.898 -3.249 1.00 . A A . 45 TRP CB 1 1
6 7395 1 1 45 TRP CD1 C 67.420 -2.314 -3.552 1.00 . A A . 45 TRP CD1 1 1
6 7396 1 1 45 TRP CD2 C 67.558 -1.432 -1.488 1.00 . A A . 45 TRP CD2 1 1
6 7397 1 1 45 TRP CE2 C 66.366 -2.193 -1.527 1.00 . A A . 45 TRP CE2 1 1
6 7398 1 1 45 TRP CE3 C 67.880 -0.765 -0.289 1.00 . A A . 45 TRP CE3 1 1
6 7399 1 1 45 TRP CG C 68.208 -1.525 -2.791 1.00 . A A . 45 TRP CG 1 1
6 7400 1 1 45 TRP CH2 C 65.858 -1.627 0.761 1.00 . A A . 45 TRP CH2 1 1
6 7401 1 1 45 TRP CZ2 C 65.524 -2.296 -0.419 1.00 . A A . 45 TRP CZ2 1 1
6 7402 1 1 45 TRP CZ3 C 67.035 -0.866 0.827 1.00 . A A . 45 TRP CZ3 1 1
6 7403 1 1 45 TRP H H 68.217 -0.853 -5.519 1.00 . A A . 45 TRP H 1 1
6 7404 1 1 45 TRP HA H 68.759 1.107 -3.412 1.00 . A A . 45 TRP HA 1 1
6 7405 1 1 45 TRP HB2 H 70.031 -1.602 -3.861 1.00 . A A . 45 TRP HB2 1 1
6 7406 1 1 45 TRP HB3 H 70.084 -0.629 -2.390 1.00 . A A . 45 TRP HB3 1 1
6 7407 1 1 45 TRP HD1 H 67.611 -2.589 -4.580 1.00 . A A . 45 TRP HD1 1 1
6 7408 1 1 45 TRP HE1 H 65.603 -3.288 -3.126 1.00 . A A . 45 TRP HE1 1 1
6 7409 1 1 45 TRP HE3 H 68.782 -0.176 -0.230 1.00 . A A . 45 TRP HE3 1 1
6 7410 1 1 45 TRP HH2 H 65.214 -1.701 1.624 1.00 . A A . 45 TRP HH2 1 1
6 7411 1 1 45 TRP HZ2 H 64.621 -2.883 -0.475 1.00 . A A . 45 TRP HZ2 1 1
6 7412 1 1 45 TRP HZ3 H 67.290 -0.351 1.743 1.00 . A A . 45 TRP HZ3 1 1
6 7413 1 1 45 TRP N N 68.210 0.038 -5.107 1.00 . A A . 45 TRP N 1 1
6 7414 1 1 45 TRP NE1 N 66.328 -2.710 -2.806 1.00 . A A . 45 TRP NE1 1 1
6 7415 1 1 45 TRP O O 70.975 0.338 -5.658 1.00 . A A . 45 TRP O 1 1
6 7416 1 1 46 SER C C 72.970 3.222 -3.459 1.00 . A A . 46 SER C 1 1
6 7417 1 1 46 SER CA C 72.203 2.585 -4.612 1.00 . A A . 46 SER CA 1 1
6 7418 1 1 46 SER CB C 71.872 3.641 -5.666 1.00 . A A . 46 SER CB 1 1
6 7419 1 1 46 SER H H 70.520 2.373 -3.344 1.00 . A A . 46 SER H 1 1
6 7420 1 1 46 SER HA H 72.818 1.820 -5.064 1.00 . A A . 46 SER HA 1 1
6 7421 1 1 46 SER HB2 H 71.203 4.374 -5.247 1.00 . A A . 46 SER HB2 1 1
6 7422 1 1 46 SER HB3 H 72.784 4.131 -5.982 1.00 . A A . 46 SER HB3 1 1
6 7423 1 1 46 SER HG H 70.897 2.171 -6.484 1.00 . A A . 46 SER HG 1 1
6 7424 1 1 46 SER N N 70.976 1.976 -4.116 1.00 . A A . 46 SER N 1 1
6 7425 1 1 46 SER O O 72.456 3.329 -2.345 1.00 . A A . 46 SER O 1 1
6 7426 1 1 46 SER OG O 71.244 3.016 -6.776 1.00 . A A . 46 SER OG 1 1
6 7427 1 1 47 SER C C 75.735 5.490 -3.208 1.00 . A A . 47 SER C 1 1
6 7428 1 1 47 SER CA C 75.018 4.254 -2.679 1.00 . A A . 47 SER CA 1 1
6 7429 1 1 47 SER CB C 76.052 3.247 -2.173 1.00 . A A . 47 SER CB 1 1
6 7430 1 1 47 SER H H 74.569 3.531 -4.626 1.00 . A A . 47 SER H 1 1
6 7431 1 1 47 SER HA H 74.381 4.541 -1.857 1.00 . A A . 47 SER HA 1 1
6 7432 1 1 47 SER HB2 H 75.547 2.379 -1.787 1.00 . A A . 47 SER HB2 1 1
6 7433 1 1 47 SER HB3 H 76.693 2.952 -2.992 1.00 . A A . 47 SER HB3 1 1
6 7434 1 1 47 SER HG H 77.751 3.675 -1.324 1.00 . A A . 47 SER HG 1 1
6 7435 1 1 47 SER N N 74.202 3.642 -3.723 1.00 . A A . 47 SER N 1 1
6 7436 1 1 47 SER O O 76.122 5.545 -4.375 1.00 . A A . 47 SER O 1 1
6 7437 1 1 47 SER OG O 76.825 3.839 -1.134 1.00 . A A . 47 SER OG 1 1
6 7438 1 1 48 SER C C 78.068 7.384 -3.029 1.00 . A A . 48 SER C 1 1
6 7439 1 1 48 SER CA C 76.609 7.699 -2.713 1.00 . A A . 48 SER CA 1 1
6 7440 1 1 48 SER CB C 76.541 8.719 -1.577 1.00 . A A . 48 SER CB 1 1
6 7441 1 1 48 SER H H 75.604 6.363 -1.412 1.00 . A A . 48 SER H 1 1
6 7442 1 1 48 SER HA H 76.137 8.118 -3.593 1.00 . A A . 48 SER HA 1 1
6 7443 1 1 48 SER HB2 H 77.065 9.618 -1.865 1.00 . A A . 48 SER HB2 1 1
6 7444 1 1 48 SER HB3 H 75.505 8.960 -1.376 1.00 . A A . 48 SER HB3 1 1
6 7445 1 1 48 SER HG H 77.097 7.214 -0.478 1.00 . A A . 48 SER HG 1 1
6 7446 1 1 48 SER N N 75.921 6.472 -2.333 1.00 . A A . 48 SER N 1 1
6 7447 1 1 48 SER O O 78.685 8.005 -3.895 1.00 . A A . 48 SER O 1 1
6 7448 1 1 48 SER OG O 77.149 8.170 -0.413 1.00 . A A . 48 SER OG 1 1
6 7449 1 1 49 ASN C C 80.055 4.806 -3.437 1.00 . A A . 49 ASN C 1 1
6 7450 1 1 49 ASN CA C 79.987 5.992 -2.490 1.00 . A A . 49 ASN CA 1 1
6 7451 1 1 49 ASN CB C 80.601 5.607 -1.138 1.00 . A A . 49 ASN CB 1 1
6 7452 1 1 49 ASN CG C 80.842 6.860 -0.301 1.00 . A A . 49 ASN CG 1 1
6 7453 1 1 49 ASN H H 78.057 5.964 -1.626 1.00 . A A . 49 ASN H 1 1
6 7454 1 1 49 ASN HA H 80.552 6.811 -2.911 1.00 . A A . 49 ASN HA 1 1
6 7455 1 1 49 ASN HB2 H 79.926 4.949 -0.612 1.00 . A A . 49 ASN HB2 1 1
6 7456 1 1 49 ASN HB3 H 81.540 5.099 -1.301 1.00 . A A . 49 ASN HB3 1 1
6 7457 1 1 49 ASN HD21 H 80.903 5.872 1.421 1.00 . A A . 49 ASN HD21 1 1
6 7458 1 1 49 ASN HD22 H 81.117 7.551 1.542 1.00 . A A . 49 ASN HD22 1 1
6 7459 1 1 49 ASN N N 78.605 6.410 -2.303 1.00 . A A . 49 ASN N 1 1
6 7460 1 1 49 ASN ND2 N 80.964 6.754 0.995 1.00 . A A . 49 ASN ND2 1 1
6 7461 1 1 49 ASN O O 80.110 3.652 -3.002 1.00 . A A . 49 ASN O 1 1
6 7462 1 1 49 ASN OD1 O 80.919 7.965 -0.838 1.00 . A A . 49 ASN OD1 1 1
6 7463 1 1 50 GLN C C 81.577 3.652 -5.957 1.00 . A A . 50 GLN C 1 1
6 7464 1 1 50 GLN CA C 80.119 4.024 -5.720 1.00 . A A . 50 GLN CA 1 1
6 7465 1 1 50 GLN CB C 79.470 4.471 -7.037 1.00 . A A . 50 GLN CB 1 1
6 7466 1 1 50 GLN CD C 77.299 3.327 -6.511 1.00 . A A . 50 GLN CD 1 1
6 7467 1 1 50 GLN CG C 77.966 4.662 -6.831 1.00 . A A . 50 GLN CG 1 1
6 7468 1 1 50 GLN H H 80.032 6.026 -5.027 1.00 . A A . 50 GLN H 1 1
6 7469 1 1 50 GLN HA H 79.594 3.163 -5.339 1.00 . A A . 50 GLN HA 1 1
6 7470 1 1 50 GLN HB2 H 79.912 5.401 -7.358 1.00 . A A . 50 GLN HB2 1 1
6 7471 1 1 50 GLN HB3 H 79.635 3.715 -7.792 1.00 . A A . 50 GLN HB3 1 1
6 7472 1 1 50 GLN HE21 H 76.464 3.988 -4.835 1.00 . A A . 50 GLN HE21 1 1
6 7473 1 1 50 GLN HE22 H 76.145 2.363 -5.208 1.00 . A A . 50 GLN HE22 1 1
6 7474 1 1 50 GLN HG2 H 77.801 5.348 -6.013 1.00 . A A . 50 GLN HG2 1 1
6 7475 1 1 50 GLN HG3 H 77.530 5.069 -7.731 1.00 . A A . 50 GLN HG3 1 1
6 7476 1 1 50 GLN N N 80.061 5.091 -4.734 1.00 . A A . 50 GLN N 1 1
6 7477 1 1 50 GLN NE2 N 76.576 3.216 -5.429 1.00 . A A . 50 GLN NE2 1 1
6 7478 1 1 50 GLN O O 81.888 2.542 -6.386 1.00 . A A . 50 GLN O 1 1
6 7479 1 1 50 GLN OE1 O 77.440 2.359 -7.260 1.00 . A A . 50 GLN OE1 1 1
6 7480 1 1 51 SER C C 84.423 3.383 -4.798 1.00 . A A . 51 SER C 1 1
6 7481 1 1 51 SER CA C 83.895 4.378 -5.831 1.00 . A A . 51 SER CA 1 1
6 7482 1 1 51 SER CB C 84.647 5.702 -5.683 1.00 . A A . 51 SER CB 1 1
6 7483 1 1 51 SER H H 82.148 5.447 -5.288 1.00 . A A . 51 SER H 1 1
6 7484 1 1 51 SER HA H 84.070 3.985 -6.821 1.00 . A A . 51 SER HA 1 1
6 7485 1 1 51 SER HB2 H 84.088 6.493 -6.156 1.00 . A A . 51 SER HB2 1 1
6 7486 1 1 51 SER HB3 H 84.765 5.929 -4.632 1.00 . A A . 51 SER HB3 1 1
6 7487 1 1 51 SER HG H 86.551 5.313 -5.635 1.00 . A A . 51 SER HG 1 1
6 7488 1 1 51 SER N N 82.463 4.594 -5.652 1.00 . A A . 51 SER N 1 1
6 7489 1 1 51 SER O O 85.340 2.611 -5.078 1.00 . A A . 51 SER O 1 1
6 7490 1 1 51 SER OG O 85.921 5.592 -6.303 1.00 . A A . 51 SER OG 1 1
6 7491 1 1 52 GLN C C 83.312 1.377 -2.326 1.00 . A A . 52 GLN C 1 1
6 7492 1 1 52 GLN CA C 84.286 2.540 -2.516 1.00 . A A . 52 GLN CA 1 1
6 7493 1 1 52 GLN CB C 84.395 3.338 -1.215 1.00 . A A . 52 GLN CB 1 1
6 7494 1 1 52 GLN CD C 85.567 5.251 -0.108 1.00 . A A . 52 GLN CD 1 1
6 7495 1 1 52 GLN CG C 85.467 4.416 -1.377 1.00 . A A . 52 GLN CG 1 1
6 7496 1 1 52 GLN H H 83.131 4.067 -3.427 1.00 . A A . 52 GLN H 1 1
6 7497 1 1 52 GLN HA H 85.259 2.140 -2.762 1.00 . A A . 52 GLN HA 1 1
6 7498 1 1 52 GLN HB2 H 83.444 3.799 -0.990 1.00 . A A . 52 GLN HB2 1 1
6 7499 1 1 52 GLN HB3 H 84.673 2.675 -0.409 1.00 . A A . 52 GLN HB3 1 1
6 7500 1 1 52 GLN HE21 H 87.525 5.526 -0.269 1.00 . A A . 52 GLN HE21 1 1
6 7501 1 1 52 GLN HE22 H 86.799 6.258 1.080 1.00 . A A . 52 GLN HE22 1 1
6 7502 1 1 52 GLN HG2 H 86.420 3.948 -1.576 1.00 . A A . 52 GLN HG2 1 1
6 7503 1 1 52 GLN HG3 H 85.205 5.056 -2.206 1.00 . A A . 52 GLN HG3 1 1
6 7504 1 1 52 GLN N N 83.849 3.422 -3.596 1.00 . A A . 52 GLN N 1 1
6 7505 1 1 52 GLN NE2 N 86.727 5.716 0.267 1.00 . A A . 52 GLN NE2 1 1
6 7506 1 1 52 GLN O O 83.469 0.567 -1.412 1.00 . A A . 52 GLN O 1 1
6 7507 1 1 52 GLN OE1 O 84.560 5.493 0.560 1.00 . A A . 52 GLN OE1 1 1
6 7508 1 1 53 ALA C C 80.595 0.080 -4.450 1.00 . A A . 53 ALA C 1 1
6 7509 1 1 53 ALA CA C 81.322 0.227 -3.116 1.00 . A A . 53 ALA CA 1 1
6 7510 1 1 53 ALA CB C 80.308 0.523 -2.006 1.00 . A A . 53 ALA CB 1 1
6 7511 1 1 53 ALA H H 82.235 1.971 -3.905 1.00 . A A . 53 ALA H 1 1
6 7512 1 1 53 ALA HA H 81.828 -0.697 -2.888 1.00 . A A . 53 ALA HA 1 1
6 7513 1 1 53 ALA HB1 H 80.595 1.424 -1.487 1.00 . A A . 53 ALA HB1 1 1
6 7514 1 1 53 ALA HB2 H 80.288 -0.302 -1.310 1.00 . A A . 53 ALA HB2 1 1
6 7515 1 1 53 ALA HB3 H 79.327 0.651 -2.440 1.00 . A A . 53 ALA HB3 1 1
6 7516 1 1 53 ALA N N 82.310 1.299 -3.195 1.00 . A A . 53 ALA N 1 1
6 7517 1 1 53 ALA O O 80.480 1.040 -5.212 1.00 . A A . 53 ALA O 1 1
6 7518 1 1 54 LYS C C 78.098 -2.124 -5.717 1.00 . A A . 54 LYS C 1 1
6 7519 1 1 54 LYS CA C 79.395 -1.364 -5.978 1.00 . A A . 54 LYS CA 1 1
6 7520 1 1 54 LYS CB C 80.276 -2.172 -6.941 1.00 . A A . 54 LYS CB 1 1
6 7521 1 1 54 LYS CD C 82.459 -2.204 -8.161 1.00 . A A . 54 LYS CD 1 1
6 7522 1 1 54 LYS CE C 81.919 -2.365 -9.583 1.00 . A A . 54 LYS CE 1 1
6 7523 1 1 54 LYS CG C 81.499 -1.340 -7.339 1.00 . A A . 54 LYS CG 1 1
6 7524 1 1 54 LYS H H 80.238 -1.859 -4.094 1.00 . A A . 54 LYS H 1 1
6 7525 1 1 54 LYS HA H 79.159 -0.416 -6.434 1.00 . A A . 54 LYS HA 1 1
6 7526 1 1 54 LYS HB2 H 80.600 -3.083 -6.456 1.00 . A A . 54 LYS HB2 1 1
6 7527 1 1 54 LYS HB3 H 79.709 -2.418 -7.826 1.00 . A A . 54 LYS HB3 1 1
6 7528 1 1 54 LYS HD2 H 83.431 -1.730 -8.194 1.00 . A A . 54 LYS HD2 1 1
6 7529 1 1 54 LYS HD3 H 82.550 -3.177 -7.701 1.00 . A A . 54 LYS HD3 1 1
6 7530 1 1 54 LYS HE2 H 81.095 -3.061 -9.579 1.00 . A A . 54 LYS HE2 1 1
6 7531 1 1 54 LYS HE3 H 81.582 -1.408 -9.951 1.00 . A A . 54 LYS HE3 1 1
6 7532 1 1 54 LYS HG2 H 81.180 -0.493 -7.930 1.00 . A A . 54 LYS HG2 1 1
6 7533 1 1 54 LYS HG3 H 82.003 -0.990 -6.450 1.00 . A A . 54 LYS HG3 1 1
6 7534 1 1 54 LYS HZ1 H 83.919 -2.778 -9.991 1.00 . A A . 54 LYS HZ1 1 1
6 7535 1 1 54 LYS HZ2 H 83.010 -2.342 -11.357 1.00 . A A . 54 LYS HZ2 1 1
6 7536 1 1 54 LYS HZ3 H 82.830 -3.887 -10.673 1.00 . A A . 54 LYS HZ3 1 1
6 7537 1 1 54 LYS N N 80.111 -1.123 -4.731 1.00 . A A . 54 LYS N 1 1
6 7538 1 1 54 LYS NZ N 83.001 -2.882 -10.468 1.00 . A A . 54 LYS NZ 1 1
6 7539 1 1 54 LYS O O 78.072 -3.091 -4.958 1.00 . A A . 54 LYS O 1 1
6 7540 1 1 55 VAL C C 75.381 -3.118 -7.471 1.00 . A A . 55 VAL C 1 1
6 7541 1 1 55 VAL CA C 75.722 -2.329 -6.215 1.00 . A A . 55 VAL CA 1 1
6 7542 1 1 55 VAL CB C 74.627 -1.291 -5.961 1.00 . A A . 55 VAL CB 1 1
6 7543 1 1 55 VAL CG1 C 74.631 -0.270 -7.101 1.00 . A A . 55 VAL CG1 1 1
6 7544 1 1 55 VAL CG2 C 73.263 -1.985 -5.917 1.00 . A A . 55 VAL CG2 1 1
6 7545 1 1 55 VAL H H 77.110 -0.917 -6.972 1.00 . A A . 55 VAL H 1 1
6 7546 1 1 55 VAL HA H 75.764 -3.007 -5.373 1.00 . A A . 55 VAL HA 1 1
6 7547 1 1 55 VAL HB H 74.812 -0.789 -5.023 1.00 . A A . 55 VAL HB 1 1
6 7548 1 1 55 VAL HG11 H 75.570 -0.323 -7.630 1.00 . A A . 55 VAL HG11 1 1
6 7549 1 1 55 VAL HG12 H 74.501 0.724 -6.696 1.00 . A A . 55 VAL HG12 1 1
6 7550 1 1 55 VAL HG13 H 73.822 -0.489 -7.782 1.00 . A A . 55 VAL HG13 1 1
6 7551 1 1 55 VAL HG21 H 72.819 -1.973 -6.901 1.00 . A A . 55 VAL HG21 1 1
6 7552 1 1 55 VAL HG22 H 72.618 -1.464 -5.224 1.00 . A A . 55 VAL HG22 1 1
6 7553 1 1 55 VAL HG23 H 73.387 -3.008 -5.593 1.00 . A A . 55 VAL HG23 1 1
6 7554 1 1 55 VAL N N 77.023 -1.683 -6.369 1.00 . A A . 55 VAL N 1 1
6 7555 1 1 55 VAL O O 75.180 -2.544 -8.541 1.00 . A A . 55 VAL O 1 1
6 7556 1 1 56 SER C C 74.068 -6.416 -8.036 1.00 . A A . 56 SER C 1 1
6 7557 1 1 56 SER CA C 74.996 -5.290 -8.466 1.00 . A A . 56 SER CA 1 1
6 7558 1 1 56 SER CB C 76.269 -5.878 -9.066 1.00 . A A . 56 SER CB 1 1
6 7559 1 1 56 SER H H 75.523 -4.841 -6.464 1.00 . A A . 56 SER H 1 1
6 7560 1 1 56 SER HA H 74.499 -4.696 -9.216 1.00 . A A . 56 SER HA 1 1
6 7561 1 1 56 SER HB2 H 76.888 -5.086 -9.454 1.00 . A A . 56 SER HB2 1 1
6 7562 1 1 56 SER HB3 H 76.814 -6.412 -8.299 1.00 . A A . 56 SER HB3 1 1
6 7563 1 1 56 SER HG H 75.496 -6.250 -10.811 1.00 . A A . 56 SER HG 1 1
6 7564 1 1 56 SER N N 75.331 -4.437 -7.336 1.00 . A A . 56 SER N 1 1
6 7565 1 1 56 SER O O 74.500 -7.383 -7.407 1.00 . A A . 56 SER O 1 1
6 7566 1 1 56 SER OG O 75.923 -6.763 -10.123 1.00 . A A . 56 SER OG 1 1
6 7567 1 1 57 ASN C C 70.963 -7.699 -9.187 1.00 . A A . 57 ASN C 1 1
6 7568 1 1 57 ASN CA C 71.814 -7.293 -7.993 1.00 . A A . 57 ASN CA 1 1
6 7569 1 1 57 ASN CB C 70.915 -6.752 -6.881 1.00 . A A . 57 ASN CB 1 1
6 7570 1 1 57 ASN CG C 70.339 -5.403 -7.292 1.00 . A A . 57 ASN CG 1 1
6 7571 1 1 57 ASN H H 72.507 -5.507 -8.901 1.00 . A A . 57 ASN H 1 1
6 7572 1 1 57 ASN HA H 72.335 -8.164 -7.626 1.00 . A A . 57 ASN HA 1 1
6 7573 1 1 57 ASN HB2 H 70.111 -7.448 -6.701 1.00 . A A . 57 ASN HB2 1 1
6 7574 1 1 57 ASN HB3 H 71.497 -6.632 -5.980 1.00 . A A . 57 ASN HB3 1 1
6 7575 1 1 57 ASN HD21 H 69.703 -4.960 -5.465 1.00 . A A . 57 ASN HD21 1 1
6 7576 1 1 57 ASN HD22 H 69.390 -3.782 -6.647 1.00 . A A . 57 ASN HD22 1 1
6 7577 1 1 57 ASN N N 72.794 -6.289 -8.380 1.00 . A A . 57 ASN N 1 1
6 7578 1 1 57 ASN ND2 N 69.762 -4.652 -6.393 1.00 . A A . 57 ASN ND2 1 1
6 7579 1 1 57 ASN O O 70.372 -6.853 -9.860 1.00 . A A . 57 ASN O 1 1
6 7580 1 1 57 ASN OD1 O 70.415 -5.021 -8.460 1.00 . A A . 57 ASN OD1 1 1
6 7581 1 1 58 ALA C C 68.606 -9.352 -10.178 1.00 . A A . 58 ALA C 1 1
6 7582 1 1 58 ALA CA C 70.082 -9.515 -10.526 1.00 . A A . 58 ALA CA 1 1
6 7583 1 1 58 ALA CB C 70.413 -10.988 -10.788 1.00 . A A . 58 ALA CB 1 1
6 7584 1 1 58 ALA H H 71.383 -9.627 -8.859 1.00 . A A . 58 ALA H 1 1
6 7585 1 1 58 ALA HA H 70.294 -8.944 -11.422 1.00 . A A . 58 ALA HA 1 1
6 7586 1 1 58 ALA HB1 H 69.501 -11.567 -10.818 1.00 . A A . 58 ALA HB1 1 1
6 7587 1 1 58 ALA HB2 H 71.051 -11.358 -9.996 1.00 . A A . 58 ALA HB2 1 1
6 7588 1 1 58 ALA HB3 H 70.926 -11.077 -11.733 1.00 . A A . 58 ALA HB3 1 1
6 7589 1 1 58 ALA N N 70.891 -9.000 -9.434 1.00 . A A . 58 ALA N 1 1
6 7590 1 1 58 ALA O O 68.261 -8.816 -9.121 1.00 . A A . 58 ALA O 1 1
6 7591 1 1 59 SER C C 65.851 -10.382 -9.619 1.00 . A A . 59 SER C 1 1
6 7592 1 1 59 SER CA C 66.305 -9.666 -10.885 1.00 . A A . 59 SER CA 1 1
6 7593 1 1 59 SER CB C 65.567 -10.250 -12.090 1.00 . A A . 59 SER CB 1 1
6 7594 1 1 59 SER H H 68.083 -10.183 -11.917 1.00 . A A . 59 SER H 1 1
6 7595 1 1 59 SER HA H 66.054 -8.618 -10.801 1.00 . A A . 59 SER HA 1 1
6 7596 1 1 59 SER HB2 H 65.629 -9.567 -12.919 1.00 . A A . 59 SER HB2 1 1
6 7597 1 1 59 SER HB3 H 66.025 -11.192 -12.370 1.00 . A A . 59 SER HB3 1 1
6 7598 1 1 59 SER HG H 64.154 -11.143 -11.086 1.00 . A A . 59 SER HG 1 1
6 7599 1 1 59 SER N N 67.744 -9.790 -11.085 1.00 . A A . 59 SER N 1 1
6 7600 1 1 59 SER O O 65.054 -9.848 -8.848 1.00 . A A . 59 SER O 1 1
6 7601 1 1 59 SER OG O 64.197 -10.456 -11.756 1.00 . A A . 59 SER OG 1 1
6 7602 1 1 60 GLU C C 66.761 -12.002 -7.013 1.00 . A A . 60 GLU C 1 1
6 7603 1 1 60 GLU CA C 65.945 -12.380 -8.247 1.00 . A A . 60 GLU CA 1 1
6 7604 1 1 60 GLU CB C 66.129 -13.868 -8.544 1.00 . A A . 60 GLU CB 1 1
6 7605 1 1 60 GLU CD C 65.726 -13.940 -11.014 1.00 . A A . 60 GLU CD 1 1
6 7606 1 1 60 GLU CG C 65.154 -14.290 -9.644 1.00 . A A . 60 GLU CG 1 1
6 7607 1 1 60 GLU H H 66.975 -11.977 -10.059 1.00 . A A . 60 GLU H 1 1
6 7608 1 1 60 GLU HA H 64.901 -12.194 -8.047 1.00 . A A . 60 GLU HA 1 1
6 7609 1 1 60 GLU HB2 H 67.143 -14.049 -8.868 1.00 . A A . 60 GLU HB2 1 1
6 7610 1 1 60 GLU HB3 H 65.929 -14.439 -7.649 1.00 . A A . 60 GLU HB3 1 1
6 7611 1 1 60 GLU HG2 H 64.993 -15.357 -9.586 1.00 . A A . 60 GLU HG2 1 1
6 7612 1 1 60 GLU HG3 H 64.213 -13.778 -9.507 1.00 . A A . 60 GLU HG3 1 1
6 7613 1 1 60 GLU N N 66.344 -11.597 -9.413 1.00 . A A . 60 GLU N 1 1
6 7614 1 1 60 GLU O O 66.471 -12.459 -5.910 1.00 . A A . 60 GLU O 1 1
6 7615 1 1 60 GLU OE1 O 66.768 -13.307 -11.054 1.00 . A A . 60 GLU OE1 1 1
6 7616 1 1 60 GLU OE2 O 65.117 -14.314 -12.003 1.00 . A A . 60 GLU OE2 1 1
6 7617 1 1 61 THR C C 68.476 -9.279 -5.782 1.00 . A A . 61 THR C 1 1
6 7618 1 1 61 THR CA C 68.632 -10.768 -6.083 1.00 . A A . 61 THR CA 1 1
6 7619 1 1 61 THR CB C 70.096 -11.066 -6.413 1.00 . A A . 61 THR CB 1 1
6 7620 1 1 61 THR CG2 C 70.218 -12.482 -6.980 1.00 . A A . 61 THR CG2 1 1
6 7621 1 1 61 THR H H 67.977 -10.841 -8.102 1.00 . A A . 61 THR H 1 1
6 7622 1 1 61 THR HA H 68.352 -11.334 -5.207 1.00 . A A . 61 THR HA 1 1
6 7623 1 1 61 THR HB H 70.690 -10.991 -5.514 1.00 . A A . 61 THR HB 1 1
6 7624 1 1 61 THR HG1 H 70.038 -10.225 -8.166 1.00 . A A . 61 THR HG1 1 1
6 7625 1 1 61 THR HG21 H 71.241 -12.813 -6.900 1.00 . A A . 61 THR HG21 1 1
6 7626 1 1 61 THR HG22 H 69.918 -12.481 -8.017 1.00 . A A . 61 THR HG22 1 1
6 7627 1 1 61 THR HG23 H 69.578 -13.149 -6.421 1.00 . A A . 61 THR HG23 1 1
6 7628 1 1 61 THR N N 67.786 -11.176 -7.201 1.00 . A A . 61 THR N 1 1
6 7629 1 1 61 THR O O 69.224 -8.718 -4.980 1.00 . A A . 61 THR O 1 1
6 7630 1 1 61 THR OG1 O 70.565 -10.126 -7.371 1.00 . A A . 61 THR OG1 1 1
6 7631 1 1 62 LYS C C 67.366 -6.866 -4.741 1.00 . A A . 62 LYS C 1 1
6 7632 1 1 62 LYS CA C 67.260 -7.224 -6.219 1.00 . A A . 62 LYS CA 1 1
6 7633 1 1 62 LYS CB C 65.872 -6.846 -6.738 1.00 . A A . 62 LYS CB 1 1
6 7634 1 1 62 LYS CD C 64.567 -6.235 -8.780 1.00 . A A . 62 LYS CD 1 1
6 7635 1 1 62 LYS CE C 63.629 -7.424 -8.989 1.00 . A A . 62 LYS CE 1 1
6 7636 1 1 62 LYS CG C 65.914 -6.742 -8.263 1.00 . A A . 62 LYS CG 1 1
6 7637 1 1 62 LYS H H 66.937 -9.143 -7.055 1.00 . A A . 62 LYS H 1 1
6 7638 1 1 62 LYS HA H 68.001 -6.661 -6.768 1.00 . A A . 62 LYS HA 1 1
6 7639 1 1 62 LYS HB2 H 65.156 -7.600 -6.445 1.00 . A A . 62 LYS HB2 1 1
6 7640 1 1 62 LYS HB3 H 65.580 -5.894 -6.324 1.00 . A A . 62 LYS HB3 1 1
6 7641 1 1 62 LYS HD2 H 64.135 -5.554 -8.060 1.00 . A A . 62 LYS HD2 1 1
6 7642 1 1 62 LYS HD3 H 64.710 -5.722 -9.720 1.00 . A A . 62 LYS HD3 1 1
6 7643 1 1 62 LYS HE2 H 64.000 -8.036 -9.798 1.00 . A A . 62 LYS HE2 1 1
6 7644 1 1 62 LYS HE3 H 63.588 -8.012 -8.084 1.00 . A A . 62 LYS HE3 1 1
6 7645 1 1 62 LYS HG2 H 66.693 -6.051 -8.553 1.00 . A A . 62 LYS HG2 1 1
6 7646 1 1 62 LYS HG3 H 66.117 -7.713 -8.685 1.00 . A A . 62 LYS HG3 1 1
6 7647 1 1 62 LYS HZ1 H 62.070 -6.061 -8.788 1.00 . A A . 62 LYS HZ1 1 1
6 7648 1 1 62 LYS HZ2 H 61.565 -7.657 -9.080 1.00 . A A . 62 LYS HZ2 1 1
6 7649 1 1 62 LYS HZ3 H 62.212 -6.725 -10.343 1.00 . A A . 62 LYS HZ3 1 1
6 7650 1 1 62 LYS N N 67.501 -8.647 -6.427 1.00 . A A . 62 LYS N 1 1
6 7651 1 1 62 LYS NZ N 62.266 -6.929 -9.325 1.00 . A A . 62 LYS NZ 1 1
6 7652 1 1 62 LYS O O 66.559 -7.315 -3.926 1.00 . A A . 62 LYS O 1 1
6 7653 1 1 63 GLY C C 69.860 -6.196 -2.443 1.00 . A A . 63 GLY C 1 1
6 7654 1 1 63 GLY CA C 68.563 -5.632 -3.021 1.00 . A A . 63 GLY CA 1 1
6 7655 1 1 63 GLY H H 68.980 -5.737 -5.098 1.00 . A A . 63 GLY H 1 1
6 7656 1 1 63 GLY HA2 H 68.602 -4.552 -2.988 1.00 . A A . 63 GLY HA2 1 1
6 7657 1 1 63 GLY HA3 H 67.734 -5.971 -2.423 1.00 . A A . 63 GLY HA3 1 1
6 7658 1 1 63 GLY N N 68.366 -6.056 -4.404 1.00 . A A . 63 GLY N 1 1
6 7659 1 1 63 GLY O O 69.969 -6.411 -1.236 1.00 . A A . 63 GLY O 1 1
6 7660 1 1 64 LEU C C 73.256 -5.971 -3.160 1.00 . A A . 64 LEU C 1 1
6 7661 1 1 64 LEU CA C 72.134 -6.961 -2.869 1.00 . A A . 64 LEU CA 1 1
6 7662 1 1 64 LEU CB C 72.423 -8.294 -3.571 1.00 . A A . 64 LEU CB 1 1
6 7663 1 1 64 LEU CD1 C 73.321 -9.379 -1.504 1.00 . A A . 64 LEU CD1 1 1
6 7664 1 1 64 LEU CD2 C 74.037 -10.180 -3.757 1.00 . A A . 64 LEU CD2 1 1
6 7665 1 1 64 LEU CG C 73.649 -8.949 -2.935 1.00 . A A . 64 LEU CG 1 1
6 7666 1 1 64 LEU H H 70.710 -6.219 -4.258 1.00 . A A . 64 LEU H 1 1
6 7667 1 1 64 LEU HA H 72.091 -7.133 -1.803 1.00 . A A . 64 LEU HA 1 1
6 7668 1 1 64 LEU HB2 H 71.570 -8.948 -3.465 1.00 . A A . 64 LEU HB2 1 1
6 7669 1 1 64 LEU HB3 H 72.614 -8.115 -4.618 1.00 . A A . 64 LEU HB3 1 1
6 7670 1 1 64 LEU HD11 H 73.684 -8.632 -0.812 1.00 . A A . 64 LEU HD11 1 1
6 7671 1 1 64 LEU HD12 H 73.797 -10.325 -1.295 1.00 . A A . 64 LEU HD12 1 1
6 7672 1 1 64 LEU HD13 H 72.252 -9.483 -1.395 1.00 . A A . 64 LEU HD13 1 1
6 7673 1 1 64 LEU HD21 H 74.600 -9.872 -4.626 1.00 . A A . 64 LEU HD21 1 1
6 7674 1 1 64 LEU HD22 H 73.145 -10.699 -4.073 1.00 . A A . 64 LEU HD22 1 1
6 7675 1 1 64 LEU HD23 H 74.642 -10.840 -3.152 1.00 . A A . 64 LEU HD23 1 1
6 7676 1 1 64 LEU HG H 74.470 -8.247 -2.923 1.00 . A A . 64 LEU HG 1 1
6 7677 1 1 64 LEU N N 70.846 -6.423 -3.310 1.00 . A A . 64 LEU N 1 1
6 7678 1 1 64 LEU O O 73.475 -5.587 -4.308 1.00 . A A . 64 LEU O 1 1
6 7679 1 1 65 VAL C C 76.339 -5.152 -1.648 1.00 . A A . 65 VAL C 1 1
6 7680 1 1 65 VAL CA C 75.058 -4.607 -2.273 1.00 . A A . 65 VAL CA 1 1
6 7681 1 1 65 VAL CB C 74.707 -3.278 -1.597 1.00 . A A . 65 VAL CB 1 1
6 7682 1 1 65 VAL CG1 C 75.982 -2.457 -1.400 1.00 . A A . 65 VAL CG1 1 1
6 7683 1 1 65 VAL CG2 C 73.721 -2.493 -2.466 1.00 . A A . 65 VAL CG2 1 1
6 7684 1 1 65 VAL H H 73.731 -5.881 -1.215 1.00 . A A . 65 VAL H 1 1
6 7685 1 1 65 VAL HA H 75.224 -4.433 -3.324 1.00 . A A . 65 VAL HA 1 1
6 7686 1 1 65 VAL HB H 74.260 -3.475 -0.634 1.00 . A A . 65 VAL HB 1 1
6 7687 1 1 65 VAL HG11 H 76.628 -2.580 -2.258 1.00 . A A . 65 VAL HG11 1 1
6 7688 1 1 65 VAL HG12 H 76.496 -2.796 -0.512 1.00 . A A . 65 VAL HG12 1 1
6 7689 1 1 65 VAL HG13 H 75.724 -1.415 -1.291 1.00 . A A . 65 VAL HG13 1 1
6 7690 1 1 65 VAL HG21 H 72.775 -3.010 -2.498 1.00 . A A . 65 VAL HG21 1 1
6 7691 1 1 65 VAL HG22 H 74.117 -2.405 -3.469 1.00 . A A . 65 VAL HG22 1 1
6 7692 1 1 65 VAL HG23 H 73.580 -1.508 -2.047 1.00 . A A . 65 VAL HG23 1 1
6 7693 1 1 65 VAL N N 73.960 -5.554 -2.110 1.00 . A A . 65 VAL N 1 1
6 7694 1 1 65 VAL O O 76.331 -5.644 -0.519 1.00 . A A . 65 VAL O 1 1
6 7695 1 1 66 THR C C 79.559 -4.322 -1.419 1.00 . A A . 66 THR C 1 1
6 7696 1 1 66 THR CA C 78.728 -5.511 -1.889 1.00 . A A . 66 THR CA 1 1
6 7697 1 1 66 THR CB C 79.474 -6.261 -2.998 1.00 . A A . 66 THR CB 1 1
6 7698 1 1 66 THR CG2 C 78.610 -7.416 -3.510 1.00 . A A . 66 THR CG2 1 1
6 7699 1 1 66 THR H H 77.389 -4.621 -3.266 1.00 . A A . 66 THR H 1 1
6 7700 1 1 66 THR HA H 78.565 -6.180 -1.059 1.00 . A A . 66 THR HA 1 1
6 7701 1 1 66 THR HB H 80.399 -6.656 -2.607 1.00 . A A . 66 THR HB 1 1
6 7702 1 1 66 THR HG1 H 80.706 -5.298 -4.154 1.00 . A A . 66 THR HG1 1 1
6 7703 1 1 66 THR HG21 H 78.238 -7.178 -4.496 1.00 . A A . 66 THR HG21 1 1
6 7704 1 1 66 THR HG22 H 77.777 -7.567 -2.838 1.00 . A A . 66 THR HG22 1 1
6 7705 1 1 66 THR HG23 H 79.203 -8.316 -3.557 1.00 . A A . 66 THR HG23 1 1
6 7706 1 1 66 THR N N 77.440 -5.040 -2.382 1.00 . A A . 66 THR N 1 1
6 7707 1 1 66 THR O O 79.673 -3.317 -2.120 1.00 . A A . 66 THR O 1 1
6 7708 1 1 66 THR OG1 O 79.752 -5.367 -4.065 1.00 . A A . 66 THR OG1 1 1
6 7709 1 1 67 GLY C C 82.412 -3.730 0.373 1.00 . A A . 67 GLY C 1 1
6 7710 1 1 67 GLY CA C 80.933 -3.360 0.338 1.00 . A A . 67 GLY CA 1 1
6 7711 1 1 67 GLY H H 79.980 -5.252 0.304 1.00 . A A . 67 GLY H 1 1
6 7712 1 1 67 GLY HA2 H 80.804 -2.472 -0.264 1.00 . A A . 67 GLY HA2 1 1
6 7713 1 1 67 GLY HA3 H 80.599 -3.153 1.344 1.00 . A A . 67 GLY HA3 1 1
6 7714 1 1 67 GLY N N 80.123 -4.436 -0.220 1.00 . A A . 67 GLY N 1 1
6 7715 1 1 67 GLY O O 82.846 -4.516 1.215 1.00 . A A . 67 GLY O 1 1
6 7716 1 1 68 ILE C C 85.301 -2.958 0.675 1.00 . A A . 68 ILE C 1 1
6 7717 1 1 68 ILE CA C 84.614 -3.420 -0.607 1.00 . A A . 68 ILE CA 1 1
6 7718 1 1 68 ILE CB C 85.230 -2.702 -1.812 1.00 . A A . 68 ILE CB 1 1
6 7719 1 1 68 ILE CD1 C 85.063 -2.430 -4.293 1.00 . A A . 68 ILE CD1 1 1
6 7720 1 1 68 ILE CG1 C 84.693 -3.319 -3.105 1.00 . A A . 68 ILE CG1 1 1
6 7721 1 1 68 ILE CG2 C 86.752 -2.848 -1.775 1.00 . A A . 68 ILE CG2 1 1
6 7722 1 1 68 ILE H H 82.785 -2.515 -1.177 1.00 . A A . 68 ILE H 1 1
6 7723 1 1 68 ILE HA H 84.762 -4.483 -0.721 1.00 . A A . 68 ILE HA 1 1
6 7724 1 1 68 ILE HB H 84.967 -1.656 -1.776 1.00 . A A . 68 ILE HB 1 1
6 7725 1 1 68 ILE HD11 H 85.938 -1.845 -4.047 1.00 . A A . 68 ILE HD11 1 1
6 7726 1 1 68 ILE HD12 H 84.240 -1.769 -4.519 1.00 . A A . 68 ILE HD12 1 1
6 7727 1 1 68 ILE HD13 H 85.275 -3.048 -5.153 1.00 . A A . 68 ILE HD13 1 1
6 7728 1 1 68 ILE HG12 H 85.126 -4.299 -3.241 1.00 . A A . 68 ILE HG12 1 1
6 7729 1 1 68 ILE HG13 H 83.618 -3.406 -3.044 1.00 . A A . 68 ILE HG13 1 1
6 7730 1 1 68 ILE HG21 H 87.009 -3.847 -1.458 1.00 . A A . 68 ILE HG21 1 1
6 7731 1 1 68 ILE HG22 H 87.166 -2.131 -1.080 1.00 . A A . 68 ILE HG22 1 1
6 7732 1 1 68 ILE HG23 H 87.155 -2.669 -2.761 1.00 . A A . 68 ILE HG23 1 1
6 7733 1 1 68 ILE N N 83.184 -3.147 -0.542 1.00 . A A . 68 ILE N 1 1
6 7734 1 1 68 ILE O O 86.123 -3.677 1.241 1.00 . A A . 68 ILE O 1 1
6 7735 1 1 69 ALA C C 85.146 0.247 2.537 1.00 . A A . 69 ALA C 1 1
6 7736 1 1 69 ALA CA C 85.536 -1.216 2.356 1.00 . A A . 69 ALA CA 1 1
6 7737 1 1 69 ALA CB C 87.060 -1.330 2.301 1.00 . A A . 69 ALA CB 1 1
6 7738 1 1 69 ALA H H 84.283 -1.234 0.648 1.00 . A A . 69 ALA H 1 1
6 7739 1 1 69 ALA HA H 85.176 -1.782 3.201 1.00 . A A . 69 ALA HA 1 1
6 7740 1 1 69 ALA HB1 H 87.365 -1.601 1.302 1.00 . A A . 69 ALA HB1 1 1
6 7741 1 1 69 ALA HB2 H 87.388 -2.089 2.997 1.00 . A A . 69 ALA HB2 1 1
6 7742 1 1 69 ALA HB3 H 87.502 -0.382 2.568 1.00 . A A . 69 ALA HB3 1 1
6 7743 1 1 69 ALA N N 84.951 -1.759 1.135 1.00 . A A . 69 ALA N 1 1
6 7744 1 1 69 ALA O O 85.429 1.085 1.678 1.00 . A A . 69 ALA O 1 1
6 7745 1 1 70 SER C C 83.821 2.108 5.428 1.00 . A A . 70 SER C 1 1
6 7746 1 1 70 SER CA C 84.079 1.920 3.940 1.00 . A A . 70 SER CA 1 1
6 7747 1 1 70 SER CB C 82.806 2.246 3.162 1.00 . A A . 70 SER CB 1 1
6 7748 1 1 70 SER H H 84.301 -0.156 4.309 1.00 . A A . 70 SER H 1 1
6 7749 1 1 70 SER HA H 84.861 2.599 3.633 1.00 . A A . 70 SER HA 1 1
6 7750 1 1 70 SER HB2 H 82.456 3.224 3.438 1.00 . A A . 70 SER HB2 1 1
6 7751 1 1 70 SER HB3 H 83.017 2.225 2.100 1.00 . A A . 70 SER HB3 1 1
6 7752 1 1 70 SER HG H 81.840 0.595 2.806 1.00 . A A . 70 SER HG 1 1
6 7753 1 1 70 SER N N 84.499 0.551 3.660 1.00 . A A . 70 SER N 1 1
6 7754 1 1 70 SER O O 83.769 1.142 6.188 1.00 . A A . 70 SER O 1 1
6 7755 1 1 70 SER OG O 81.808 1.284 3.475 1.00 . A A . 70 SER OG 1 1
6 7756 1 1 71 GLY C C 81.936 4.006 7.457 1.00 . A A . 71 GLY C 1 1
6 7757 1 1 71 GLY CA C 83.406 3.677 7.234 1.00 . A A . 71 GLY CA 1 1
6 7758 1 1 71 GLY H H 83.723 4.091 5.181 1.00 . A A . 71 GLY H 1 1
6 7759 1 1 71 GLY HA2 H 83.675 2.828 7.844 1.00 . A A . 71 GLY HA2 1 1
6 7760 1 1 71 GLY HA3 H 84.004 4.528 7.524 1.00 . A A . 71 GLY HA3 1 1
6 7761 1 1 71 GLY N N 83.663 3.364 5.834 1.00 . A A . 71 GLY N 1 1
6 7762 1 1 71 GLY O O 81.306 3.474 8.372 1.00 . A A . 71 GLY O 1 1
6 7763 1 1 72 ASN C C 79.370 5.642 5.405 1.00 . A A . 72 ASN C 1 1
6 7764 1 1 72 ASN CA C 79.992 5.270 6.748 1.00 . A A . 72 ASN CA 1 1
6 7765 1 1 72 ASN CB C 79.858 6.442 7.719 1.00 . A A . 72 ASN CB 1 1
6 7766 1 1 72 ASN CG C 80.132 5.986 9.146 1.00 . A A . 72 ASN CG 1 1
6 7767 1 1 72 ASN H H 81.942 5.288 5.915 1.00 . A A . 72 ASN H 1 1
6 7768 1 1 72 ASN HA H 79.447 4.431 7.156 1.00 . A A . 72 ASN HA 1 1
6 7769 1 1 72 ASN HB2 H 80.564 7.210 7.446 1.00 . A A . 72 ASN HB2 1 1
6 7770 1 1 72 ASN HB3 H 78.856 6.840 7.658 1.00 . A A . 72 ASN HB3 1 1
6 7771 1 1 72 ASN HD21 H 78.211 5.907 9.637 1.00 . A A . 72 ASN HD21 1 1
6 7772 1 1 72 ASN HD22 H 79.291 5.479 10.873 1.00 . A A . 72 ASN HD22 1 1
6 7773 1 1 72 ASN N N 81.395 4.889 6.620 1.00 . A A . 72 ASN N 1 1
6 7774 1 1 72 ASN ND2 N 79.128 5.773 9.953 1.00 . A A . 72 ASN ND2 1 1
6 7775 1 1 72 ASN O O 79.246 6.821 5.078 1.00 . A A . 72 ASN O 1 1
6 7776 1 1 72 ASN OD1 O 81.288 5.818 9.538 1.00 . A A . 72 ASN OD1 1 1
6 7777 1 1 73 PRO C C 76.815 5.211 3.504 1.00 . A A . 73 PRO C 1 1
6 7778 1 1 73 PRO CA C 78.298 4.912 3.323 1.00 . A A . 73 PRO CA 1 1
6 7779 1 1 73 PRO CB C 78.489 3.589 2.572 1.00 . A A . 73 PRO CB 1 1
6 7780 1 1 73 PRO CD C 79.023 3.239 4.951 1.00 . A A . 73 PRO CD 1 1
6 7781 1 1 73 PRO CG C 78.599 2.547 3.636 1.00 . A A . 73 PRO CG 1 1
6 7782 1 1 73 PRO HA H 78.792 5.713 2.796 1.00 . A A . 73 PRO HA 1 1
6 7783 1 1 73 PRO HB2 H 77.635 3.389 1.938 1.00 . A A . 73 PRO HB2 1 1
6 7784 1 1 73 PRO HB3 H 79.394 3.616 1.985 1.00 . A A . 73 PRO HB3 1 1
6 7785 1 1 73 PRO HD2 H 78.341 2.967 5.744 1.00 . A A . 73 PRO HD2 1 1
6 7786 1 1 73 PRO HD3 H 80.036 2.970 5.204 1.00 . A A . 73 PRO HD3 1 1
6 7787 1 1 73 PRO HG2 H 77.640 2.067 3.786 1.00 . A A . 73 PRO HG2 1 1
6 7788 1 1 73 PRO HG3 H 79.347 1.816 3.371 1.00 . A A . 73 PRO HG3 1 1
6 7789 1 1 73 PRO N N 78.940 4.671 4.648 1.00 . A A . 73 PRO N 1 1
6 7790 1 1 73 PRO O O 76.236 4.868 4.531 1.00 . A A . 73 PRO O 1 1
6 7791 1 1 74 THR C C 73.992 5.486 1.500 1.00 . A A . 74 THR C 1 1
6 7792 1 1 74 THR CA C 74.785 6.169 2.609 1.00 . A A . 74 THR CA 1 1
6 7793 1 1 74 THR CB C 74.583 7.687 2.530 1.00 . A A . 74 THR CB 1 1
6 7794 1 1 74 THR CG2 C 73.096 8.015 2.676 1.00 . A A . 74 THR CG2 1 1
6 7795 1 1 74 THR H H 76.706 6.110 1.720 1.00 . A A . 74 THR H 1 1
6 7796 1 1 74 THR HA H 74.417 5.823 3.562 1.00 . A A . 74 THR HA 1 1
6 7797 1 1 74 THR HB H 74.934 8.046 1.576 1.00 . A A . 74 THR HB 1 1
6 7798 1 1 74 THR HG1 H 75.581 9.189 3.266 1.00 . A A . 74 THR HG1 1 1
6 7799 1 1 74 THR HG21 H 72.640 7.318 3.362 1.00 . A A . 74 THR HG21 1 1
6 7800 1 1 74 THR HG22 H 72.617 7.937 1.713 1.00 . A A . 74 THR HG22 1 1
6 7801 1 1 74 THR HG23 H 72.982 9.021 3.055 1.00 . A A . 74 THR HG23 1 1
6 7802 1 1 74 THR N N 76.203 5.852 2.516 1.00 . A A . 74 THR N 1 1
6 7803 1 1 74 THR O O 74.277 5.660 0.316 1.00 . A A . 74 THR O 1 1
6 7804 1 1 74 THR OG1 O 75.317 8.320 3.572 1.00 . A A . 74 THR OG1 1 1
6 7805 1 1 75 ILE C C 70.862 4.743 0.673 1.00 . A A . 75 ILE C 1 1
6 7806 1 1 75 ILE CA C 72.158 3.991 0.940 1.00 . A A . 75 ILE CA 1 1
6 7807 1 1 75 ILE CB C 71.836 2.589 1.457 1.00 . A A . 75 ILE CB 1 1
6 7808 1 1 75 ILE CD1 C 74.236 2.048 1.000 1.00 . A A . 75 ILE CD1 1 1
6 7809 1 1 75 ILE CG1 C 73.107 1.951 2.028 1.00 . A A . 75 ILE CG1 1 1
6 7810 1 1 75 ILE CG2 C 71.303 1.735 0.307 1.00 . A A . 75 ILE CG2 1 1
6 7811 1 1 75 ILE H H 72.800 4.622 2.857 1.00 . A A . 75 ILE H 1 1
6 7812 1 1 75 ILE HA H 72.703 3.899 0.013 1.00 . A A . 75 ILE HA 1 1
6 7813 1 1 75 ILE HB H 71.086 2.654 2.232 1.00 . A A . 75 ILE HB 1 1
6 7814 1 1 75 ILE HD11 H 74.966 1.275 1.191 1.00 . A A . 75 ILE HD11 1 1
6 7815 1 1 75 ILE HD12 H 74.710 3.015 1.075 1.00 . A A . 75 ILE HD12 1 1
6 7816 1 1 75 ILE HD13 H 73.829 1.922 0.006 1.00 . A A . 75 ILE HD13 1 1
6 7817 1 1 75 ILE HG12 H 73.397 2.473 2.929 1.00 . A A . 75 ILE HG12 1 1
6 7818 1 1 75 ILE HG13 H 72.919 0.914 2.257 1.00 . A A . 75 ILE HG13 1 1
6 7819 1 1 75 ILE HG21 H 72.066 1.041 -0.013 1.00 . A A . 75 ILE HG21 1 1
6 7820 1 1 75 ILE HG22 H 71.031 2.376 -0.520 1.00 . A A . 75 ILE HG22 1 1
6 7821 1 1 75 ILE HG23 H 70.436 1.186 0.637 1.00 . A A . 75 ILE HG23 1 1
6 7822 1 1 75 ILE N N 72.989 4.709 1.900 1.00 . A A . 75 ILE N 1 1
6 7823 1 1 75 ILE O O 70.114 5.061 1.599 1.00 . A A . 75 ILE O 1 1
6 7824 1 1 76 ILE C C 68.465 4.784 -1.761 1.00 . A A . 76 ILE C 1 1
6 7825 1 1 76 ILE CA C 69.383 5.714 -0.976 1.00 . A A . 76 ILE CA 1 1
6 7826 1 1 76 ILE CB C 69.730 6.933 -1.830 1.00 . A A . 76 ILE CB 1 1
6 7827 1 1 76 ILE CD1 C 70.277 8.134 0.293 1.00 . A A . 76 ILE CD1 1 1
6 7828 1 1 76 ILE CG1 C 70.780 7.782 -1.109 1.00 . A A . 76 ILE CG1 1 1
6 7829 1 1 76 ILE CG2 C 68.473 7.772 -2.051 1.00 . A A . 76 ILE CG2 1 1
6 7830 1 1 76 ILE H H 71.230 4.729 -1.291 1.00 . A A . 76 ILE H 1 1
6 7831 1 1 76 ILE HA H 68.873 6.044 -0.084 1.00 . A A . 76 ILE HA 1 1
6 7832 1 1 76 ILE HB H 70.119 6.607 -2.786 1.00 . A A . 76 ILE HB 1 1
6 7833 1 1 76 ILE HD11 H 70.762 9.035 0.635 1.00 . A A . 76 ILE HD11 1 1
6 7834 1 1 76 ILE HD12 H 70.505 7.324 0.972 1.00 . A A . 76 ILE HD12 1 1
6 7835 1 1 76 ILE HD13 H 69.208 8.288 0.265 1.00 . A A . 76 ILE HD13 1 1
6 7836 1 1 76 ILE HG12 H 71.703 7.225 -1.032 1.00 . A A . 76 ILE HG12 1 1
6 7837 1 1 76 ILE HG13 H 70.953 8.690 -1.666 1.00 . A A . 76 ILE HG13 1 1
6 7838 1 1 76 ILE HG21 H 68.589 8.731 -1.567 1.00 . A A . 76 ILE HG21 1 1
6 7839 1 1 76 ILE HG22 H 67.619 7.259 -1.631 1.00 . A A . 76 ILE HG22 1 1
6 7840 1 1 76 ILE HG23 H 68.320 7.920 -3.109 1.00 . A A . 76 ILE HG23 1 1
6 7841 1 1 76 ILE N N 70.599 5.013 -0.597 1.00 . A A . 76 ILE N 1 1
6 7842 1 1 76 ILE O O 68.873 4.195 -2.763 1.00 . A A . 76 ILE O 1 1
6 7843 1 1 77 ALA C C 65.346 4.652 -2.860 1.00 . A A . 77 ALA C 1 1
6 7844 1 1 77 ALA CA C 66.265 3.806 -1.994 1.00 . A A . 77 ALA CA 1 1
6 7845 1 1 77 ALA CB C 65.436 3.023 -0.974 1.00 . A A . 77 ALA CB 1 1
6 7846 1 1 77 ALA H H 66.943 5.171 -0.523 1.00 . A A . 77 ALA H 1 1
6 7847 1 1 77 ALA HA H 66.798 3.108 -2.621 1.00 . A A . 77 ALA HA 1 1
6 7848 1 1 77 ALA HB1 H 65.485 3.517 -0.014 1.00 . A A . 77 ALA HB1 1 1
6 7849 1 1 77 ALA HB2 H 65.829 2.021 -0.882 1.00 . A A . 77 ALA HB2 1 1
6 7850 1 1 77 ALA HB3 H 64.408 2.978 -1.301 1.00 . A A . 77 ALA HB3 1 1
6 7851 1 1 77 ALA N N 67.222 4.666 -1.315 1.00 . A A . 77 ALA N 1 1
6 7852 1 1 77 ALA O O 64.732 5.604 -2.379 1.00 . A A . 77 ALA O 1 1
6 7853 1 1 78 THR C C 63.266 4.221 -5.549 1.00 . A A . 78 THR C 1 1
6 7854 1 1 78 THR CA C 64.424 5.075 -5.048 1.00 . A A . 78 THR CA 1 1
6 7855 1 1 78 THR CB C 65.259 5.553 -6.239 1.00 . A A . 78 THR CB 1 1
6 7856 1 1 78 THR CG2 C 64.398 6.427 -7.152 1.00 . A A . 78 THR CG2 1 1
6 7857 1 1 78 THR H H 65.788 3.558 -4.477 1.00 . A A . 78 THR H 1 1
6 7858 1 1 78 THR HA H 64.030 5.938 -4.529 1.00 . A A . 78 THR HA 1 1
6 7859 1 1 78 THR HB H 65.619 4.700 -6.795 1.00 . A A . 78 THR HB 1 1
6 7860 1 1 78 THR HG1 H 66.050 7.203 -5.573 1.00 . A A . 78 THR HG1 1 1
6 7861 1 1 78 THR HG21 H 65.034 6.967 -7.839 1.00 . A A . 78 THR HG21 1 1
6 7862 1 1 78 THR HG22 H 63.837 7.131 -6.555 1.00 . A A . 78 THR HG22 1 1
6 7863 1 1 78 THR HG23 H 63.715 5.802 -7.709 1.00 . A A . 78 THR HG23 1 1
6 7864 1 1 78 THR N N 65.266 4.316 -4.139 1.00 . A A . 78 THR N 1 1
6 7865 1 1 78 THR O O 63.473 3.132 -6.087 1.00 . A A . 78 THR O 1 1
6 7866 1 1 78 THR OG1 O 66.360 6.314 -5.764 1.00 . A A . 78 THR OG1 1 1
6 7867 1 1 79 TYR C C 59.934 4.949 -6.565 1.00 . A A . 79 TYR C 1 1
6 7868 1 1 79 TYR CA C 60.872 4.001 -5.832 1.00 . A A . 79 TYR CA 1 1
6 7869 1 1 79 TYR CB C 60.146 3.376 -4.637 1.00 . A A . 79 TYR CB 1 1
6 7870 1 1 79 TYR CD1 C 58.701 1.661 -5.786 1.00 . A A . 79 TYR CD1 1 1
6 7871 1 1 79 TYR CD2 C 57.641 3.594 -4.777 1.00 . A A . 79 TYR CD2 1 1
6 7872 1 1 79 TYR CE1 C 57.449 1.189 -6.197 1.00 . A A . 79 TYR CE1 1 1
6 7873 1 1 79 TYR CE2 C 56.389 3.122 -5.187 1.00 . A A . 79 TYR CE2 1 1
6 7874 1 1 79 TYR CG C 58.797 2.865 -5.079 1.00 . A A . 79 TYR CG 1 1
6 7875 1 1 79 TYR CZ C 56.292 1.919 -5.896 1.00 . A A . 79 TYR CZ 1 1
6 7876 1 1 79 TYR H H 61.944 5.601 -4.955 1.00 . A A . 79 TYR H 1 1
6 7877 1 1 79 TYR HA H 61.178 3.217 -6.507 1.00 . A A . 79 TYR HA 1 1
6 7878 1 1 79 TYR HB2 H 60.733 2.555 -4.251 1.00 . A A . 79 TYR HB2 1 1
6 7879 1 1 79 TYR HB3 H 60.015 4.119 -3.867 1.00 . A A . 79 TYR HB3 1 1
6 7880 1 1 79 TYR HD1 H 59.592 1.099 -6.019 1.00 . A A . 79 TYR HD1 1 1
6 7881 1 1 79 TYR HD2 H 57.716 4.522 -4.228 1.00 . A A . 79 TYR HD2 1 1
6 7882 1 1 79 TYR HE1 H 57.374 0.260 -6.744 1.00 . A A . 79 TYR HE1 1 1
6 7883 1 1 79 TYR HE2 H 55.497 3.685 -4.954 1.00 . A A . 79 TYR HE2 1 1
6 7884 1 1 79 TYR HH H 55.151 0.528 -6.536 1.00 . A A . 79 TYR HH 1 1
6 7885 1 1 79 TYR N N 62.050 4.727 -5.381 1.00 . A A . 79 TYR N 1 1
6 7886 1 1 79 TYR O O 59.037 5.542 -5.966 1.00 . A A . 79 TYR O 1 1
6 7887 1 1 79 TYR OH O 55.058 1.454 -6.301 1.00 . A A . 79 TYR OH 1 1
6 7888 1 1 80 GLY C C 59.554 7.437 -8.294 1.00 . A A . 80 GLY C 1 1
6 7889 1 1 80 GLY CA C 59.335 5.978 -8.679 1.00 . A A . 80 GLY CA 1 1
6 7890 1 1 80 GLY H H 60.893 4.596 -8.284 1.00 . A A . 80 GLY H 1 1
6 7891 1 1 80 GLY HA2 H 59.593 5.841 -9.720 1.00 . A A . 80 GLY HA2 1 1
6 7892 1 1 80 GLY HA3 H 58.295 5.726 -8.536 1.00 . A A . 80 GLY HA3 1 1
6 7893 1 1 80 GLY N N 60.157 5.092 -7.865 1.00 . A A . 80 GLY N 1 1
6 7894 1 1 80 GLY O O 60.684 7.922 -8.297 1.00 . A A . 80 GLY O 1 1
6 7895 1 1 81 SER C C 58.812 9.669 -6.059 1.00 . A A . 81 SER C 1 1
6 7896 1 1 81 SER CA C 58.582 9.534 -7.563 1.00 . A A . 81 SER CA 1 1
6 7897 1 1 81 SER CB C 57.308 10.284 -7.949 1.00 . A A . 81 SER CB 1 1
6 7898 1 1 81 SER H H 57.591 7.704 -7.978 1.00 . A A . 81 SER H 1 1
6 7899 1 1 81 SER HA H 59.415 9.979 -8.084 1.00 . A A . 81 SER HA 1 1
6 7900 1 1 81 SER HB2 H 57.442 11.341 -7.788 1.00 . A A . 81 SER HB2 1 1
6 7901 1 1 81 SER HB3 H 57.089 10.108 -8.994 1.00 . A A . 81 SER HB3 1 1
6 7902 1 1 81 SER HG H 56.021 10.506 -6.508 1.00 . A A . 81 SER HG 1 1
6 7903 1 1 81 SER N N 58.471 8.134 -7.959 1.00 . A A . 81 SER N 1 1
6 7904 1 1 81 SER O O 58.831 10.776 -5.522 1.00 . A A . 81 SER O 1 1
6 7905 1 1 81 SER OG O 56.231 9.821 -7.145 1.00 . A A . 81 SER OG 1 1
6 7906 1 1 82 VAL C C 60.479 7.788 -3.595 1.00 . A A . 82 VAL C 1 1
6 7907 1 1 82 VAL CA C 59.198 8.533 -3.945 1.00 . A A . 82 VAL CA 1 1
6 7908 1 1 82 VAL CB C 58.012 7.885 -3.231 1.00 . A A . 82 VAL CB 1 1
6 7909 1 1 82 VAL CG1 C 58.370 7.648 -1.762 1.00 . A A . 82 VAL CG1 1 1
6 7910 1 1 82 VAL CG2 C 56.795 8.807 -3.315 1.00 . A A . 82 VAL CG2 1 1
6 7911 1 1 82 VAL H H 58.932 7.680 -5.868 1.00 . A A . 82 VAL H 1 1
6 7912 1 1 82 VAL HA H 59.287 9.554 -3.608 1.00 . A A . 82 VAL HA 1 1
6 7913 1 1 82 VAL HB H 57.783 6.938 -3.701 1.00 . A A . 82 VAL HB 1 1
6 7914 1 1 82 VAL HG11 H 58.951 8.483 -1.396 1.00 . A A . 82 VAL HG11 1 1
6 7915 1 1 82 VAL HG12 H 58.947 6.741 -1.674 1.00 . A A . 82 VAL HG12 1 1
6 7916 1 1 82 VAL HG13 H 57.464 7.558 -1.181 1.00 . A A . 82 VAL HG13 1 1
6 7917 1 1 82 VAL HG21 H 55.951 8.336 -2.834 1.00 . A A . 82 VAL HG21 1 1
6 7918 1 1 82 VAL HG22 H 56.557 8.995 -4.353 1.00 . A A . 82 VAL HG22 1 1
6 7919 1 1 82 VAL HG23 H 57.016 9.742 -2.823 1.00 . A A . 82 VAL HG23 1 1
6 7920 1 1 82 VAL N N 58.974 8.534 -5.388 1.00 . A A . 82 VAL N 1 1
6 7921 1 1 82 VAL O O 60.759 6.723 -4.145 1.00 . A A . 82 VAL O 1 1
6 7922 1 1 83 SER C C 62.763 7.929 -0.784 1.00 . A A . 83 SER C 1 1
6 7923 1 1 83 SER CA C 62.521 7.743 -2.278 1.00 . A A . 83 SER CA 1 1
6 7924 1 1 83 SER CB C 63.684 8.368 -3.051 1.00 . A A . 83 SER CB 1 1
6 7925 1 1 83 SER H H 60.995 9.217 -2.287 1.00 . A A . 83 SER H 1 1
6 7926 1 1 83 SER HA H 62.484 6.687 -2.501 1.00 . A A . 83 SER HA 1 1
6 7927 1 1 83 SER HB2 H 64.614 7.946 -2.711 1.00 . A A . 83 SER HB2 1 1
6 7928 1 1 83 SER HB3 H 63.562 8.162 -4.106 1.00 . A A . 83 SER HB3 1 1
6 7929 1 1 83 SER HG H 64.020 9.930 -1.939 1.00 . A A . 83 SER HG 1 1
6 7930 1 1 83 SER N N 61.264 8.362 -2.683 1.00 . A A . 83 SER N 1 1
6 7931 1 1 83 SER O O 62.223 8.847 -0.164 1.00 . A A . 83 SER O 1 1
6 7932 1 1 83 SER OG O 63.695 9.772 -2.829 1.00 . A A . 83 SER OG 1 1
6 7933 1 1 84 GLY C C 65.412 7.116 1.411 1.00 . A A . 84 GLY C 1 1
6 7934 1 1 84 GLY CA C 63.900 7.118 1.207 1.00 . A A . 84 GLY CA 1 1
6 7935 1 1 84 GLY H H 63.982 6.342 -0.763 1.00 . A A . 84 GLY H 1 1
6 7936 1 1 84 GLY HA2 H 63.482 8.024 1.623 1.00 . A A . 84 GLY HA2 1 1
6 7937 1 1 84 GLY HA3 H 63.474 6.264 1.709 1.00 . A A . 84 GLY HA3 1 1
6 7938 1 1 84 GLY N N 63.581 7.048 -0.215 1.00 . A A . 84 GLY N 1 1
6 7939 1 1 84 GLY O O 66.145 6.443 0.688 1.00 . A A . 84 GLY O 1 1
6 7940 1 1 85 ASN C C 67.609 7.577 4.119 1.00 . A A . 85 ASN C 1 1
6 7941 1 1 85 ASN CA C 67.306 7.964 2.675 1.00 . A A . 85 ASN CA 1 1
6 7942 1 1 85 ASN CB C 67.808 9.383 2.414 1.00 . A A . 85 ASN CB 1 1
6 7943 1 1 85 ASN CG C 67.309 9.864 1.055 1.00 . A A . 85 ASN CG 1 1
6 7944 1 1 85 ASN H H 65.250 8.407 2.940 1.00 . A A . 85 ASN H 1 1
6 7945 1 1 85 ASN HA H 67.828 7.286 2.015 1.00 . A A . 85 ASN HA 1 1
6 7946 1 1 85 ASN HB2 H 67.438 10.043 3.186 1.00 . A A . 85 ASN HB2 1 1
6 7947 1 1 85 ASN HB3 H 68.887 9.391 2.422 1.00 . A A . 85 ASN HB3 1 1
6 7948 1 1 85 ASN HD21 H 68.770 11.189 0.826 1.00 . A A . 85 ASN HD21 1 1
6 7949 1 1 85 ASN HD22 H 67.650 11.115 -0.448 1.00 . A A . 85 ASN HD22 1 1
6 7950 1 1 85 ASN N N 65.877 7.883 2.396 1.00 . A A . 85 ASN N 1 1
6 7951 1 1 85 ASN ND2 N 67.964 10.801 0.426 1.00 . A A . 85 ASN ND2 1 1
6 7952 1 1 85 ASN O O 66.979 8.071 5.054 1.00 . A A . 85 ASN O 1 1
6 7953 1 1 85 ASN OD1 O 66.301 9.369 0.553 1.00 . A A . 85 ASN OD1 1 1
6 7954 1 1 86 THR C C 70.493 6.187 5.739 1.00 . A A . 86 THR C 1 1
6 7955 1 1 86 THR CA C 68.972 6.239 5.620 1.00 . A A . 86 THR CA 1 1
6 7956 1 1 86 THR CB C 68.380 4.858 5.894 1.00 . A A . 86 THR CB 1 1
6 7957 1 1 86 THR CG2 C 66.950 5.006 6.415 1.00 . A A . 86 THR CG2 1 1
6 7958 1 1 86 THR H H 69.052 6.336 3.503 1.00 . A A . 86 THR H 1 1
6 7959 1 1 86 THR HA H 68.587 6.935 6.352 1.00 . A A . 86 THR HA 1 1
6 7960 1 1 86 THR HB H 68.977 4.346 6.631 1.00 . A A . 86 THR HB 1 1
6 7961 1 1 86 THR HG1 H 67.452 3.970 4.431 1.00 . A A . 86 THR HG1 1 1
6 7962 1 1 86 THR HG21 H 66.512 4.029 6.555 1.00 . A A . 86 THR HG21 1 1
6 7963 1 1 86 THR HG22 H 66.363 5.567 5.700 1.00 . A A . 86 THR HG22 1 1
6 7964 1 1 86 THR HG23 H 66.964 5.533 7.359 1.00 . A A . 86 THR HG23 1 1
6 7965 1 1 86 THR N N 68.583 6.691 4.290 1.00 . A A . 86 THR N 1 1
6 7966 1 1 86 THR O O 71.197 6.089 4.734 1.00 . A A . 86 THR O 1 1
6 7967 1 1 86 THR OG1 O 68.368 4.108 4.687 1.00 . A A . 86 THR OG1 1 1
6 7968 1 1 87 ILE C C 72.910 4.816 7.558 1.00 . A A . 87 ILE C 1 1
6 7969 1 1 87 ILE CA C 72.439 6.223 7.192 1.00 . A A . 87 ILE CA 1 1
6 7970 1 1 87 ILE CB C 72.813 7.200 8.307 1.00 . A A . 87 ILE CB 1 1
6 7971 1 1 87 ILE CD1 C 72.487 9.543 9.115 1.00 . A A . 87 ILE CD1 1 1
6 7972 1 1 87 ILE CG1 C 72.408 8.618 7.901 1.00 . A A . 87 ILE CG1 1 1
6 7973 1 1 87 ILE CG2 C 74.323 7.152 8.554 1.00 . A A . 87 ILE CG2 1 1
6 7974 1 1 87 ILE H H 70.391 6.333 7.736 1.00 . A A . 87 ILE H 1 1
6 7975 1 1 87 ILE HA H 72.936 6.530 6.284 1.00 . A A . 87 ILE HA 1 1
6 7976 1 1 87 ILE HB H 72.294 6.923 9.214 1.00 . A A . 87 ILE HB 1 1
6 7977 1 1 87 ILE HD11 H 72.237 10.551 8.817 1.00 . A A . 87 ILE HD11 1 1
6 7978 1 1 87 ILE HD12 H 73.489 9.524 9.518 1.00 . A A . 87 ILE HD12 1 1
6 7979 1 1 87 ILE HD13 H 71.790 9.206 9.869 1.00 . A A . 87 ILE HD13 1 1
6 7980 1 1 87 ILE HG12 H 73.076 8.978 7.131 1.00 . A A . 87 ILE HG12 1 1
6 7981 1 1 87 ILE HG13 H 71.396 8.609 7.523 1.00 . A A . 87 ILE HG13 1 1
6 7982 1 1 87 ILE HG21 H 74.658 8.106 8.929 1.00 . A A . 87 ILE HG21 1 1
6 7983 1 1 87 ILE HG22 H 74.833 6.929 7.627 1.00 . A A . 87 ILE HG22 1 1
6 7984 1 1 87 ILE HG23 H 74.545 6.381 9.279 1.00 . A A . 87 ILE HG23 1 1
6 7985 1 1 87 ILE N N 70.997 6.255 6.969 1.00 . A A . 87 ILE N 1 1
6 7986 1 1 87 ILE O O 72.414 4.209 8.506 1.00 . A A . 87 ILE O 1 1
6 7987 1 1 88 LEU C C 75.831 3.092 7.592 1.00 . A A . 88 LEU C 1 1
6 7988 1 1 88 LEU CA C 74.417 2.975 7.021 1.00 . A A . 88 LEU CA 1 1
6 7989 1 1 88 LEU CB C 74.450 2.192 5.707 1.00 . A A . 88 LEU CB 1 1
6 7990 1 1 88 LEU CD1 C 74.169 0.025 6.918 1.00 . A A . 88 LEU CD1 1 1
6 7991 1 1 88 LEU CD2 C 75.158 0.052 4.624 1.00 . A A . 88 LEU CD2 1 1
6 7992 1 1 88 LEU CG C 75.060 0.810 5.950 1.00 . A A . 88 LEU CG 1 1
6 7993 1 1 88 LEU H H 74.221 4.848 6.049 1.00 . A A . 88 LEU H 1 1
6 7994 1 1 88 LEU HA H 73.791 2.453 7.730 1.00 . A A . 88 LEU HA 1 1
6 7995 1 1 88 LEU HB2 H 73.447 2.083 5.321 1.00 . A A . 88 LEU HB2 1 1
6 7996 1 1 88 LEU HB3 H 75.057 2.725 4.990 1.00 . A A . 88 LEU HB3 1 1
6 7997 1 1 88 LEU HD11 H 73.149 0.378 6.833 1.00 . A A . 88 LEU HD11 1 1
6 7998 1 1 88 LEU HD12 H 74.518 0.175 7.929 1.00 . A A . 88 LEU HD12 1 1
6 7999 1 1 88 LEU HD13 H 74.210 -1.025 6.674 1.00 . A A . 88 LEU HD13 1 1
6 8000 1 1 88 LEU HD21 H 74.959 -0.995 4.794 1.00 . A A . 88 LEU HD21 1 1
6 8001 1 1 88 LEU HD22 H 76.153 0.168 4.218 1.00 . A A . 88 LEU HD22 1 1
6 8002 1 1 88 LEU HD23 H 74.435 0.447 3.927 1.00 . A A . 88 LEU HD23 1 1
6 8003 1 1 88 LEU HG H 76.046 0.923 6.380 1.00 . A A . 88 LEU HG 1 1
6 8004 1 1 88 LEU N N 73.871 4.310 6.789 1.00 . A A . 88 LEU N 1 1
6 8005 1 1 88 LEU O O 76.625 3.900 7.114 1.00 . A A . 88 LEU O 1 1
6 8006 1 1 89 THR C C 78.210 1.028 9.114 1.00 . A A . 89 THR C 1 1
6 8007 1 1 89 THR CA C 77.476 2.363 9.219 1.00 . A A . 89 THR CA 1 1
6 8008 1 1 89 THR CB C 77.367 2.763 10.693 1.00 . A A . 89 THR CB 1 1
6 8009 1 1 89 THR CG2 C 78.753 2.730 11.335 1.00 . A A . 89 THR CG2 1 1
6 8010 1 1 89 THR H H 75.474 1.682 8.980 1.00 . A A . 89 THR H 1 1
6 8011 1 1 89 THR HA H 78.055 3.117 8.703 1.00 . A A . 89 THR HA 1 1
6 8012 1 1 89 THR HB H 76.721 2.070 11.208 1.00 . A A . 89 THR HB 1 1
6 8013 1 1 89 THR HG1 H 76.231 4.204 10.042 1.00 . A A . 89 THR HG1 1 1
6 8014 1 1 89 THR HG21 H 78.730 3.278 12.265 1.00 . A A . 89 THR HG21 1 1
6 8015 1 1 89 THR HG22 H 79.471 3.183 10.668 1.00 . A A . 89 THR HG22 1 1
6 8016 1 1 89 THR HG23 H 79.039 1.706 11.528 1.00 . A A . 89 THR HG23 1 1
6 8017 1 1 89 THR N N 76.143 2.302 8.619 1.00 . A A . 89 THR N 1 1
6 8018 1 1 89 THR O O 77.623 -0.037 9.315 1.00 . A A . 89 THR O 1 1
6 8019 1 1 89 THR OG1 O 76.824 4.074 10.787 1.00 . A A . 89 THR OG1 1 1
6 8020 1 1 90 VAL C C 80.900 -0.484 10.059 1.00 . A A . 90 VAL C 1 1
6 8021 1 1 90 VAL CA C 80.331 -0.097 8.696 1.00 . A A . 90 VAL CA 1 1
6 8022 1 1 90 VAL CB C 81.483 0.160 7.721 1.00 . A A . 90 VAL CB 1 1
6 8023 1 1 90 VAL CG1 C 82.427 -1.044 7.716 1.00 . A A . 90 VAL CG1 1 1
6 8024 1 1 90 VAL CG2 C 80.921 0.382 6.314 1.00 . A A . 90 VAL CG2 1 1
6 8025 1 1 90 VAL H H 79.924 1.982 8.700 1.00 . A A . 90 VAL H 1 1
6 8026 1 1 90 VAL HA H 79.724 -0.908 8.320 1.00 . A A . 90 VAL HA 1 1
6 8027 1 1 90 VAL HB H 82.025 1.038 8.036 1.00 . A A . 90 VAL HB 1 1
6 8028 1 1 90 VAL HG11 H 81.900 -1.917 8.071 1.00 . A A . 90 VAL HG11 1 1
6 8029 1 1 90 VAL HG12 H 83.268 -0.844 8.363 1.00 . A A . 90 VAL HG12 1 1
6 8030 1 1 90 VAL HG13 H 82.781 -1.219 6.711 1.00 . A A . 90 VAL HG13 1 1
6 8031 1 1 90 VAL HG21 H 81.437 1.210 5.849 1.00 . A A . 90 VAL HG21 1 1
6 8032 1 1 90 VAL HG22 H 79.867 0.604 6.377 1.00 . A A . 90 VAL HG22 1 1
6 8033 1 1 90 VAL HG23 H 81.068 -0.509 5.725 1.00 . A A . 90 VAL HG23 1 1
6 8034 1 1 90 VAL N N 79.507 1.101 8.821 1.00 . A A . 90 VAL N 1 1
6 8035 1 1 90 VAL O O 81.874 0.113 10.522 1.00 . A A . 90 VAL O 1 1
6 8036 1 1 91 ASN C C 80.814 -3.454 12.066 1.00 . A A . 91 ASN C 1 1
6 8037 1 1 91 ASN CA C 80.792 -1.932 12.001 1.00 . A A . 91 ASN CA 1 1
6 8038 1 1 91 ASN CB C 79.904 -1.390 13.121 1.00 . A A . 91 ASN CB 1 1
6 8039 1 1 91 ASN CG C 80.128 0.112 13.274 1.00 . A A . 91 ASN CG 1 1
6 8040 1 1 91 ASN H H 79.532 -1.931 10.293 1.00 . A A . 91 ASN H 1 1
6 8041 1 1 91 ASN HA H 81.796 -1.564 12.144 1.00 . A A . 91 ASN HA 1 1
6 8042 1 1 91 ASN HB2 H 78.867 -1.577 12.885 1.00 . A A . 91 ASN HB2 1 1
6 8043 1 1 91 ASN HB3 H 80.154 -1.884 14.049 1.00 . A A . 91 ASN HB3 1 1
6 8044 1 1 91 ASN HD21 H 78.523 0.395 14.411 1.00 . A A . 91 ASN HD21 1 1
6 8045 1 1 91 ASN HD22 H 79.432 1.789 14.080 1.00 . A A . 91 ASN HD22 1 1
6 8046 1 1 91 ASN N N 80.305 -1.486 10.698 1.00 . A A . 91 ASN N 1 1
6 8047 1 1 91 ASN ND2 N 79.291 0.823 13.980 1.00 . A A . 91 ASN ND2 1 1
6 8048 1 1 91 ASN O O 80.004 -4.123 11.427 1.00 . A A . 91 ASN O 1 1
6 8049 1 1 91 ASN OD1 O 81.093 0.652 12.735 1.00 . A A . 91 ASN OD1 1 1
6 8050 1 1 92 LYS C C 80.733 -5.995 13.833 1.00 . A A . 92 LYS C 1 1
6 8051 1 1 92 LYS CA C 81.870 -5.436 12.987 1.00 . A A . 92 LYS CA 1 1
6 8052 1 1 92 LYS CB C 83.216 -5.781 13.627 1.00 . A A . 92 LYS CB 1 1
6 8053 1 1 92 LYS CD C 85.027 -7.496 13.762 1.00 . A A . 92 LYS CD 1 1
6 8054 1 1 92 LYS CE C 85.509 -8.842 13.218 1.00 . A A . 92 LYS CE 1 1
6 8055 1 1 92 LYS CG C 83.626 -7.199 13.225 1.00 . A A . 92 LYS CG 1 1
6 8056 1 1 92 LYS H H 82.367 -3.405 13.326 1.00 . A A . 92 LYS H 1 1
6 8057 1 1 92 LYS HA H 81.831 -5.889 12.007 1.00 . A A . 92 LYS HA 1 1
6 8058 1 1 92 LYS HB2 H 83.964 -5.079 13.294 1.00 . A A . 92 LYS HB2 1 1
6 8059 1 1 92 LYS HB3 H 83.126 -5.727 14.703 1.00 . A A . 92 LYS HB3 1 1
6 8060 1 1 92 LYS HD2 H 85.705 -6.715 13.444 1.00 . A A . 92 LYS HD2 1 1
6 8061 1 1 92 LYS HD3 H 85.000 -7.533 14.841 1.00 . A A . 92 LYS HD3 1 1
6 8062 1 1 92 LYS HE2 H 85.580 -8.788 12.140 1.00 . A A . 92 LYS HE2 1 1
6 8063 1 1 92 LYS HE3 H 86.478 -9.075 13.632 1.00 . A A . 92 LYS HE3 1 1
6 8064 1 1 92 LYS HG2 H 82.924 -7.907 13.638 1.00 . A A . 92 LYS HG2 1 1
6 8065 1 1 92 LYS HG3 H 83.630 -7.279 12.148 1.00 . A A . 92 LYS HG3 1 1
6 8066 1 1 92 LYS HZ1 H 84.187 -9.732 14.557 1.00 . A A . 92 LYS HZ1 1 1
6 8067 1 1 92 LYS HZ2 H 85.010 -10.835 13.560 1.00 . A A . 92 LYS HZ2 1 1
6 8068 1 1 92 LYS HZ3 H 83.737 -9.901 12.931 1.00 . A A . 92 LYS HZ3 1 1
6 8069 1 1 92 LYS N N 81.748 -3.991 12.842 1.00 . A A . 92 LYS N 1 1
6 8070 1 1 92 LYS NZ N 84.537 -9.907 13.595 1.00 . A A . 92 LYS NZ 1 1
6 8071 1 1 92 LYS O O 80.376 -5.430 14.865 1.00 . A A . 92 LYS O 1 1
6 8072 1 1 93 THR C C 79.367 -7.780 15.603 1.00 . A A . 93 THR C 1 1
6 8073 1 1 93 THR CA C 79.072 -7.744 14.107 1.00 . A A . 93 THR CA 1 1
6 8074 1 1 93 THR CB C 78.861 -9.169 13.588 1.00 . A A . 93 THR CB 1 1
6 8075 1 1 93 THR CG2 C 77.615 -9.772 14.237 1.00 . A A . 93 THR CG2 1 1
6 8076 1 1 93 THR H H 80.495 -7.520 12.554 1.00 . A A . 93 THR H 1 1
6 8077 1 1 93 THR HA H 78.169 -7.176 13.942 1.00 . A A . 93 THR HA 1 1
6 8078 1 1 93 THR HB H 79.720 -9.773 13.840 1.00 . A A . 93 THR HB 1 1
6 8079 1 1 93 THR HG1 H 77.789 -9.370 11.979 1.00 . A A . 93 THR HG1 1 1
6 8080 1 1 93 THR HG21 H 76.756 -9.159 14.008 1.00 . A A . 93 THR HG21 1 1
6 8081 1 1 93 THR HG22 H 77.751 -9.816 15.307 1.00 . A A . 93 THR HG22 1 1
6 8082 1 1 93 THR HG23 H 77.457 -10.771 13.854 1.00 . A A . 93 THR HG23 1 1
6 8083 1 1 93 THR N N 80.167 -7.112 13.384 1.00 . A A . 93 THR N 1 1
6 8084 1 1 93 THR O O 78.761 -7.046 16.383 1.00 . A A . 93 THR O 1 1
6 8085 1 1 93 THR OG1 O 78.700 -9.139 12.178 1.00 . A A . 93 THR OG1 1 1
6 8086 1 1 94 ASP C C 82.183 -8.916 17.541 1.00 . A A . 94 ASP C 1 1
6 8087 1 1 94 ASP CA C 80.673 -8.762 17.398 1.00 . A A . 94 ASP CA 1 1
6 8088 1 1 94 ASP CB C 79.972 -9.972 18.016 1.00 . A A . 94 ASP CB 1 1
6 8089 1 1 94 ASP CG C 78.477 -9.701 18.141 1.00 . A A . 94 ASP CG 1 1
6 8090 1 1 94 ASP H H 80.752 -9.196 15.325 1.00 . A A . 94 ASP H 1 1
6 8091 1 1 94 ASP HA H 80.359 -7.872 17.923 1.00 . A A . 94 ASP HA 1 1
6 8092 1 1 94 ASP HB2 H 80.128 -10.837 17.386 1.00 . A A . 94 ASP HB2 1 1
6 8093 1 1 94 ASP HB3 H 80.384 -10.164 18.995 1.00 . A A . 94 ASP HB3 1 1
6 8094 1 1 94 ASP N N 80.303 -8.638 15.993 1.00 . A A . 94 ASP N 1 1
6 8095 1 1 94 ASP O O 82.854 -8.052 18.106 1.00 . A A . 94 ASP O 1 1
6 8096 1 1 94 ASP OD1 O 78.095 -8.547 18.040 1.00 . A A . 94 ASP OD1 1 1
6 8097 1 1 94 ASP OD2 O 77.738 -10.651 18.338 1.00 . A A . 94 ASP OD2 1 1
6 8098 1 1 95 THR C C 84.585 -11.204 15.977 1.00 . A A . 95 THR C 1 1
6 8099 1 1 95 THR CA C 84.142 -10.279 17.106 1.00 . A A . 95 THR CA 1 1
6 8100 1 1 95 THR CB C 84.484 -10.915 18.456 1.00 . A A . 95 THR CB 1 1
6 8101 1 1 95 THR CG2 C 83.638 -12.173 18.656 1.00 . A A . 95 THR CG2 1 1
6 8102 1 1 95 THR H H 82.126 -10.676 16.592 1.00 . A A . 95 THR H 1 1
6 8103 1 1 95 THR HA H 84.671 -9.342 17.020 1.00 . A A . 95 THR HA 1 1
6 8104 1 1 95 THR HB H 84.272 -10.215 19.249 1.00 . A A . 95 THR HB 1 1
6 8105 1 1 95 THR HG1 H 86.200 -11.191 17.584 1.00 . A A . 95 THR HG1 1 1
6 8106 1 1 95 THR HG21 H 83.000 -12.318 17.797 1.00 . A A . 95 THR HG21 1 1
6 8107 1 1 95 THR HG22 H 83.031 -12.062 19.542 1.00 . A A . 95 THR HG22 1 1
6 8108 1 1 95 THR HG23 H 84.289 -13.029 18.770 1.00 . A A . 95 THR HG23 1 1
6 8109 1 1 95 THR N N 82.710 -10.022 17.028 1.00 . A A . 95 THR N 1 1
6 8110 1 1 95 THR O O 83.723 -11.796 15.351 1.00 . A A . 95 THR O 1 1
6 8111 1 1 95 THR OXT O 85.781 -11.306 15.755 1.00 . A A . 95 THR OXT 1 1
6 8112 1 1 95 THR OG1 O 85.862 -11.257 18.480 1.00 . A A . 95 THR OG1 1 1
7 8113 1 1 1 SER C C 47.031 4.640 -9.428 1.00 . A A . 1 SER C 1 1
7 8114 1 1 1 SER CA C 46.844 5.604 -10.594 1.00 . A A . 1 SER CA 1 1
7 8115 1 1 1 SER CB C 45.354 5.780 -10.889 1.00 . A A . 1 SER CB 1 1
7 8116 1 1 1 SER H1 H 48.539 5.287 -11.763 1.00 . A A . 1 SER H1 1 1
7 8117 1 1 1 SER H2 H 47.108 5.484 -12.657 1.00 . A A . 1 SER H2 1 1
7 8118 1 1 1 SER H3 H 47.405 4.027 -11.834 1.00 . A A . 1 SER H3 1 1
7 8119 1 1 1 SER HA H 47.276 6.562 -10.341 1.00 . A A . 1 SER HA 1 1
7 8120 1 1 1 SER HB2 H 44.817 5.930 -9.968 1.00 . A A . 1 SER HB2 1 1
7 8121 1 1 1 SER HB3 H 45.214 6.644 -11.528 1.00 . A A . 1 SER HB3 1 1
7 8122 1 1 1 SER HG H 45.013 4.710 -12.479 1.00 . A A . 1 SER HG 1 1
7 8123 1 1 1 SER N N 47.525 5.060 -11.803 1.00 . A A . 1 SER N 1 1
7 8124 1 1 1 SER O O 47.938 4.806 -8.612 1.00 . A A . 1 SER O 1 1
7 8125 1 1 1 SER OG O 44.861 4.614 -11.535 1.00 . A A . 1 SER OG 1 1
7 8126 1 1 2 ALA C C 46.446 3.330 -6.936 1.00 . A A . 2 ALA C 1 1
7 8127 1 1 2 ALA CA C 46.244 2.647 -8.284 1.00 . A A . 2 ALA CA 1 1
7 8128 1 1 2 ALA CB C 47.401 1.682 -8.544 1.00 . A A . 2 ALA CB 1 1
7 8129 1 1 2 ALA H H 45.464 3.552 -10.035 1.00 . A A . 2 ALA H 1 1
7 8130 1 1 2 ALA HA H 45.322 2.084 -8.257 1.00 . A A . 2 ALA HA 1 1
7 8131 1 1 2 ALA HB1 H 47.227 0.758 -8.013 1.00 . A A . 2 ALA HB1 1 1
7 8132 1 1 2 ALA HB2 H 48.324 2.126 -8.202 1.00 . A A . 2 ALA HB2 1 1
7 8133 1 1 2 ALA HB3 H 47.470 1.479 -9.604 1.00 . A A . 2 ALA HB3 1 1
7 8134 1 1 2 ALA N N 46.167 3.633 -9.356 1.00 . A A . 2 ALA N 1 1
7 8135 1 1 2 ALA O O 46.380 4.555 -6.834 1.00 . A A . 2 ALA O 1 1
7 8136 1 1 3 ALA C C 48.238 3.800 -4.486 1.00 . A A . 3 ALA C 1 1
7 8137 1 1 3 ALA CA C 46.900 3.069 -4.564 1.00 . A A . 3 ALA CA 1 1
7 8138 1 1 3 ALA CB C 46.868 1.937 -3.536 1.00 . A A . 3 ALA CB 1 1
7 8139 1 1 3 ALA H H 46.731 1.561 -6.044 1.00 . A A . 3 ALA H 1 1
7 8140 1 1 3 ALA HA H 46.107 3.766 -4.339 1.00 . A A . 3 ALA HA 1 1
7 8141 1 1 3 ALA HB1 H 47.877 1.664 -3.269 1.00 . A A . 3 ALA HB1 1 1
7 8142 1 1 3 ALA HB2 H 46.365 1.081 -3.962 1.00 . A A . 3 ALA HB2 1 1
7 8143 1 1 3 ALA HB3 H 46.337 2.265 -2.656 1.00 . A A . 3 ALA HB3 1 1
7 8144 1 1 3 ALA N N 46.691 2.531 -5.902 1.00 . A A . 3 ALA N 1 1
7 8145 1 1 3 ALA O O 49.237 3.349 -5.045 1.00 . A A . 3 ALA O 1 1
7 8146 1 1 4 THR C C 50.207 5.326 -2.367 1.00 . A A . 4 THR C 1 1
7 8147 1 1 4 THR CA C 49.468 5.720 -3.642 1.00 . A A . 4 THR CA 1 1
7 8148 1 1 4 THR CB C 49.125 7.210 -3.602 1.00 . A A . 4 THR CB 1 1
7 8149 1 1 4 THR CG2 C 50.414 8.035 -3.571 1.00 . A A . 4 THR CG2 1 1
7 8150 1 1 4 THR H H 47.422 5.242 -3.363 1.00 . A A . 4 THR H 1 1
7 8151 1 1 4 THR HA H 50.108 5.531 -4.489 1.00 . A A . 4 THR HA 1 1
7 8152 1 1 4 THR HB H 48.544 7.424 -2.718 1.00 . A A . 4 THR HB 1 1
7 8153 1 1 4 THR HG1 H 47.776 8.263 -4.527 1.00 . A A . 4 THR HG1 1 1
7 8154 1 1 4 THR HG21 H 50.191 9.059 -3.830 1.00 . A A . 4 THR HG21 1 1
7 8155 1 1 4 THR HG22 H 51.119 7.629 -4.281 1.00 . A A . 4 THR HG22 1 1
7 8156 1 1 4 THR HG23 H 50.841 7.998 -2.579 1.00 . A A . 4 THR HG23 1 1
7 8157 1 1 4 THR N N 48.249 4.932 -3.787 1.00 . A A . 4 THR N 1 1
7 8158 1 1 4 THR O O 49.587 5.030 -1.346 1.00 . A A . 4 THR O 1 1
7 8159 1 1 4 THR OG1 O 48.375 7.550 -4.760 1.00 . A A . 4 THR OG1 1 1
7 8160 1 1 5 LEU C C 52.073 5.899 -0.114 1.00 . A A . 5 LEU C 1 1
7 8161 1 1 5 LEU CA C 52.339 4.944 -1.274 1.00 . A A . 5 LEU CA 1 1
7 8162 1 1 5 LEU CB C 53.829 4.992 -1.638 1.00 . A A . 5 LEU CB 1 1
7 8163 1 1 5 LEU CD1 C 54.361 2.963 -0.246 1.00 . A A . 5 LEU CD1 1 1
7 8164 1 1 5 LEU CD2 C 56.160 4.602 -0.813 1.00 . A A . 5 LEU CD2 1 1
7 8165 1 1 5 LEU CG C 54.674 4.445 -0.478 1.00 . A A . 5 LEU CG 1 1
7 8166 1 1 5 LEU H H 51.979 5.555 -3.274 1.00 . A A . 5 LEU H 1 1
7 8167 1 1 5 LEU HA H 52.080 3.941 -0.974 1.00 . A A . 5 LEU HA 1 1
7 8168 1 1 5 LEU HB2 H 54.001 4.401 -2.524 1.00 . A A . 5 LEU HB2 1 1
7 8169 1 1 5 LEU HB3 H 54.113 6.015 -1.831 1.00 . A A . 5 LEU HB3 1 1
7 8170 1 1 5 LEU HD11 H 53.996 2.520 -1.161 1.00 . A A . 5 LEU HD11 1 1
7 8171 1 1 5 LEU HD12 H 53.611 2.868 0.523 1.00 . A A . 5 LEU HD12 1 1
7 8172 1 1 5 LEU HD13 H 55.261 2.453 0.065 1.00 . A A . 5 LEU HD13 1 1
7 8173 1 1 5 LEU HD21 H 56.462 5.625 -0.642 1.00 . A A . 5 LEU HD21 1 1
7 8174 1 1 5 LEU HD22 H 56.325 4.348 -1.850 1.00 . A A . 5 LEU HD22 1 1
7 8175 1 1 5 LEU HD23 H 56.743 3.944 -0.185 1.00 . A A . 5 LEU HD23 1 1
7 8176 1 1 5 LEU HG H 54.451 5.000 0.421 1.00 . A A . 5 LEU HG 1 1
7 8177 1 1 5 LEU N N 51.535 5.316 -2.434 1.00 . A A . 5 LEU N 1 1
7 8178 1 1 5 LEU O O 52.352 7.095 -0.205 1.00 . A A . 5 LEU O 1 1
7 8179 1 1 6 SER C C 52.516 6.503 2.918 1.00 . A A . 6 SER C 1 1
7 8180 1 1 6 SER CA C 51.238 6.178 2.148 1.00 . A A . 6 SER CA 1 1
7 8181 1 1 6 SER CB C 50.264 5.442 3.064 1.00 . A A . 6 SER CB 1 1
7 8182 1 1 6 SER H H 51.334 4.404 0.994 1.00 . A A . 6 SER H 1 1
7 8183 1 1 6 SER HA H 50.780 7.101 1.825 1.00 . A A . 6 SER HA 1 1
7 8184 1 1 6 SER HB2 H 49.367 5.199 2.520 1.00 . A A . 6 SER HB2 1 1
7 8185 1 1 6 SER HB3 H 50.723 4.531 3.421 1.00 . A A . 6 SER HB3 1 1
7 8186 1 1 6 SER HG H 49.814 5.724 4.936 1.00 . A A . 6 SER HG 1 1
7 8187 1 1 6 SER N N 51.534 5.362 0.975 1.00 . A A . 6 SER N 1 1
7 8188 1 1 6 SER O O 52.710 7.633 3.365 1.00 . A A . 6 SER O 1 1
7 8189 1 1 6 SER OG O 49.930 6.280 4.163 1.00 . A A . 6 SER OG 1 1
7 8190 1 1 7 SER C C 55.671 4.667 3.388 1.00 . A A . 7 SER C 1 1
7 8191 1 1 7 SER CA C 54.628 5.701 3.802 1.00 . A A . 7 SER CA 1 1
7 8192 1 1 7 SER CB C 54.383 5.594 5.306 1.00 . A A . 7 SER CB 1 1
7 8193 1 1 7 SER H H 53.168 4.619 2.703 1.00 . A A . 7 SER H 1 1
7 8194 1 1 7 SER HA H 55.009 6.687 3.583 1.00 . A A . 7 SER HA 1 1
7 8195 1 1 7 SER HB2 H 55.323 5.618 5.831 1.00 . A A . 7 SER HB2 1 1
7 8196 1 1 7 SER HB3 H 53.771 6.427 5.631 1.00 . A A . 7 SER HB3 1 1
7 8197 1 1 7 SER HG H 52.876 4.375 5.134 1.00 . A A . 7 SER HG 1 1
7 8198 1 1 7 SER N N 53.378 5.504 3.076 1.00 . A A . 7 SER N 1 1
7 8199 1 1 7 SER O O 55.349 3.661 2.757 1.00 . A A . 7 SER O 1 1
7 8200 1 1 7 SER OG O 53.722 4.367 5.587 1.00 . A A . 7 SER OG 1 1
7 8201 1 1 8 ILE C C 58.836 3.718 4.686 1.00 . A A . 8 ILE C 1 1
7 8202 1 1 8 ILE CA C 58.017 4.020 3.436 1.00 . A A . 8 ILE CA 1 1
7 8203 1 1 8 ILE CB C 58.917 4.636 2.365 1.00 . A A . 8 ILE CB 1 1
7 8204 1 1 8 ILE CD1 C 60.725 4.106 0.721 1.00 . A A . 8 ILE CD1 1 1
7 8205 1 1 8 ILE CG1 C 60.018 3.641 1.994 1.00 . A A . 8 ILE CG1 1 1
7 8206 1 1 8 ILE CG2 C 59.550 5.922 2.903 1.00 . A A . 8 ILE CG2 1 1
7 8207 1 1 8 ILE H H 57.111 5.745 4.264 1.00 . A A . 8 ILE H 1 1
7 8208 1 1 8 ILE HA H 57.608 3.096 3.057 1.00 . A A . 8 ILE HA 1 1
7 8209 1 1 8 ILE HB H 58.327 4.867 1.489 1.00 . A A . 8 ILE HB 1 1
7 8210 1 1 8 ILE HD11 H 60.701 5.185 0.670 1.00 . A A . 8 ILE HD11 1 1
7 8211 1 1 8 ILE HD12 H 60.222 3.695 -0.141 1.00 . A A . 8 ILE HD12 1 1
7 8212 1 1 8 ILE HD13 H 61.751 3.770 0.735 1.00 . A A . 8 ILE HD13 1 1
7 8213 1 1 8 ILE HG12 H 60.733 3.577 2.802 1.00 . A A . 8 ILE HG12 1 1
7 8214 1 1 8 ILE HG13 H 59.581 2.667 1.825 1.00 . A A . 8 ILE HG13 1 1
7 8215 1 1 8 ILE HG21 H 60.463 5.682 3.428 1.00 . A A . 8 ILE HG21 1 1
7 8216 1 1 8 ILE HG22 H 58.863 6.406 3.580 1.00 . A A . 8 ILE HG22 1 1
7 8217 1 1 8 ILE HG23 H 59.771 6.585 2.080 1.00 . A A . 8 ILE HG23 1 1
7 8218 1 1 8 ILE N N 56.921 4.928 3.758 1.00 . A A . 8 ILE N 1 1
7 8219 1 1 8 ILE O O 59.184 4.624 5.446 1.00 . A A . 8 ILE O 1 1
7 8220 1 1 9 SER C C 60.969 1.010 5.676 1.00 . A A . 9 SER C 1 1
7 8221 1 1 9 SER CA C 59.898 2.023 6.066 1.00 . A A . 9 SER CA 1 1
7 8222 1 1 9 SER CB C 58.960 1.403 7.104 1.00 . A A . 9 SER CB 1 1
7 8223 1 1 9 SER H H 58.817 1.764 4.263 1.00 . A A . 9 SER H 1 1
7 8224 1 1 9 SER HA H 60.374 2.888 6.502 1.00 . A A . 9 SER HA 1 1
7 8225 1 1 9 SER HB2 H 58.216 2.125 7.395 1.00 . A A . 9 SER HB2 1 1
7 8226 1 1 9 SER HB3 H 58.471 0.538 6.675 1.00 . A A . 9 SER HB3 1 1
7 8227 1 1 9 SER HG H 60.311 1.736 8.463 1.00 . A A . 9 SER HG 1 1
7 8228 1 1 9 SER N N 59.130 2.440 4.900 1.00 . A A . 9 SER N 1 1
7 8229 1 1 9 SER O O 60.784 0.218 4.753 1.00 . A A . 9 SER O 1 1
7 8230 1 1 9 SER OG O 59.713 1.020 8.249 1.00 . A A . 9 SER OG 1 1
7 8231 1 1 10 ILE C C 63.091 -1.086 7.038 1.00 . A A . 10 ILE C 1 1
7 8232 1 1 10 ILE CA C 63.190 0.123 6.117 1.00 . A A . 10 ILE CA 1 1
7 8233 1 1 10 ILE CB C 64.533 0.823 6.327 1.00 . A A . 10 ILE CB 1 1
7 8234 1 1 10 ILE CD1 C 64.027 2.099 4.214 1.00 . A A . 10 ILE CD1 1 1
7 8235 1 1 10 ILE CG1 C 64.495 2.209 5.670 1.00 . A A . 10 ILE CG1 1 1
7 8236 1 1 10 ILE CG2 C 65.654 -0.020 5.708 1.00 . A A . 10 ILE CG2 1 1
7 8237 1 1 10 ILE H H 62.180 1.694 7.114 1.00 . A A . 10 ILE H 1 1
7 8238 1 1 10 ILE HA H 63.124 -0.212 5.091 1.00 . A A . 10 ILE HA 1 1
7 8239 1 1 10 ILE HB H 64.715 0.932 7.386 1.00 . A A . 10 ILE HB 1 1
7 8240 1 1 10 ILE HD11 H 62.948 2.047 4.186 1.00 . A A . 10 ILE HD11 1 1
7 8241 1 1 10 ILE HD12 H 64.442 1.210 3.764 1.00 . A A . 10 ILE HD12 1 1
7 8242 1 1 10 ILE HD13 H 64.357 2.968 3.666 1.00 . A A . 10 ILE HD13 1 1
7 8243 1 1 10 ILE HG12 H 63.811 2.842 6.217 1.00 . A A . 10 ILE HG12 1 1
7 8244 1 1 10 ILE HG13 H 65.483 2.645 5.695 1.00 . A A . 10 ILE HG13 1 1
7 8245 1 1 10 ILE HG21 H 66.606 0.302 6.102 1.00 . A A . 10 ILE HG21 1 1
7 8246 1 1 10 ILE HG22 H 65.649 0.100 4.636 1.00 . A A . 10 ILE HG22 1 1
7 8247 1 1 10 ILE HG23 H 65.500 -1.061 5.955 1.00 . A A . 10 ILE HG23 1 1
7 8248 1 1 10 ILE N N 62.091 1.041 6.389 1.00 . A A . 10 ILE N 1 1
7 8249 1 1 10 ILE O O 62.683 -0.964 8.193 1.00 . A A . 10 ILE O 1 1
7 8250 1 1 11 SER C C 64.729 -3.883 7.841 1.00 . A A . 11 SER C 1 1
7 8251 1 1 11 SER CA C 63.359 -3.476 7.301 1.00 . A A . 11 SER CA 1 1
7 8252 1 1 11 SER CB C 62.800 -4.600 6.433 1.00 . A A . 11 SER CB 1 1
7 8253 1 1 11 SER H H 63.744 -2.294 5.585 1.00 . A A . 11 SER H 1 1
7 8254 1 1 11 SER HA H 62.690 -3.313 8.129 1.00 . A A . 11 SER HA 1 1
7 8255 1 1 11 SER HB2 H 61.853 -4.927 6.828 1.00 . A A . 11 SER HB2 1 1
7 8256 1 1 11 SER HB3 H 62.660 -4.239 5.425 1.00 . A A . 11 SER HB3 1 1
7 8257 1 1 11 SER HG H 63.348 -6.387 5.888 1.00 . A A . 11 SER HG 1 1
7 8258 1 1 11 SER N N 63.441 -2.252 6.516 1.00 . A A . 11 SER N 1 1
7 8259 1 1 11 SER O O 65.760 -3.394 7.379 1.00 . A A . 11 SER O 1 1
7 8260 1 1 11 SER OG O 63.713 -5.690 6.438 1.00 . A A . 11 SER OG 1 1
7 8261 1 1 12 PRO C C 67.153 -5.441 8.425 1.00 . A A . 12 PRO C 1 1
7 8262 1 1 12 PRO CA C 66.004 -5.272 9.436 1.00 . A A . 12 PRO CA 1 1
7 8263 1 1 12 PRO CB C 65.568 -6.632 9.975 1.00 . A A . 12 PRO CB 1 1
7 8264 1 1 12 PRO CD C 63.557 -5.397 9.424 1.00 . A A . 12 PRO CD 1 1
7 8265 1 1 12 PRO CG C 64.139 -6.459 10.358 1.00 . A A . 12 PRO CG 1 1
7 8266 1 1 12 PRO HA H 66.283 -4.624 10.244 1.00 . A A . 12 PRO HA 1 1
7 8267 1 1 12 PRO HB2 H 65.660 -7.379 9.199 1.00 . A A . 12 PRO HB2 1 1
7 8268 1 1 12 PRO HB3 H 66.141 -6.914 10.836 1.00 . A A . 12 PRO HB3 1 1
7 8269 1 1 12 PRO HD2 H 62.930 -5.862 8.679 1.00 . A A . 12 PRO HD2 1 1
7 8270 1 1 12 PRO HD3 H 62.999 -4.665 9.991 1.00 . A A . 12 PRO HD3 1 1
7 8271 1 1 12 PRO HG2 H 63.612 -7.394 10.240 1.00 . A A . 12 PRO HG2 1 1
7 8272 1 1 12 PRO HG3 H 64.071 -6.119 11.380 1.00 . A A . 12 PRO HG3 1 1
7 8273 1 1 12 PRO N N 64.747 -4.770 8.807 1.00 . A A . 12 PRO N 1 1
7 8274 1 1 12 PRO O O 66.897 -5.447 7.222 1.00 . A A . 12 PRO O 1 1
7 8275 1 1 13 ILE C C 69.549 -4.303 10.664 1.00 . A A . 13 ILE C 1 1
7 8276 1 1 13 ILE CA C 68.824 -5.592 10.300 1.00 . A A . 13 ILE CA 1 1
7 8277 1 1 13 ILE CB C 69.749 -6.777 10.556 1.00 . A A . 13 ILE CB 1 1
7 8278 1 1 13 ILE CD1 C 69.999 -9.237 10.194 1.00 . A A . 13 ILE CD1 1 1
7 8279 1 1 13 ILE CG1 C 69.003 -8.078 10.250 1.00 . A A . 13 ILE CG1 1 1
7 8280 1 1 13 ILE CG2 C 70.181 -6.771 12.022 1.00 . A A . 13 ILE CG2 1 1
7 8281 1 1 13 ILE H H 69.135 -5.691 8.212 1.00 . A A . 13 ILE H 1 1
7 8282 1 1 13 ILE HA H 67.984 -5.695 10.937 1.00 . A A . 13 ILE HA 1 1
7 8283 1 1 13 ILE HB H 70.617 -6.700 9.923 1.00 . A A . 13 ILE HB 1 1
7 8284 1 1 13 ILE HD11 H 69.462 -10.172 10.216 1.00 . A A . 13 ILE HD11 1 1
7 8285 1 1 13 ILE HD12 H 70.664 -9.181 11.043 1.00 . A A . 13 ILE HD12 1 1
7 8286 1 1 13 ILE HD13 H 70.575 -9.172 9.282 1.00 . A A . 13 ILE HD13 1 1
7 8287 1 1 13 ILE HG12 H 68.275 -8.267 11.025 1.00 . A A . 13 ILE HG12 1 1
7 8288 1 1 13 ILE HG13 H 68.503 -7.989 9.298 1.00 . A A . 13 ILE HG13 1 1
7 8289 1 1 13 ILE HG21 H 70.890 -5.974 12.182 1.00 . A A . 13 ILE HG21 1 1
7 8290 1 1 13 ILE HG22 H 70.637 -7.719 12.269 1.00 . A A . 13 ILE HG22 1 1
7 8291 1 1 13 ILE HG23 H 69.315 -6.613 12.649 1.00 . A A . 13 ILE HG23 1 1
7 8292 1 1 13 ILE N N 68.426 -5.586 8.879 1.00 . A A . 13 ILE N 1 1
7 8293 1 1 13 ILE O O 70.640 -4.033 10.162 1.00 . A A . 13 ILE O 1 1
7 8294 1 1 14 ASN C C 70.288 -1.588 10.866 1.00 . A A . 14 ASN C 1 1
7 8295 1 1 14 ASN CA C 69.506 -2.253 11.995 1.00 . A A . 14 ASN CA 1 1
7 8296 1 1 14 ASN CB C 70.427 -2.498 13.191 1.00 . A A . 14 ASN CB 1 1
7 8297 1 1 14 ASN CG C 69.608 -2.910 14.411 1.00 . A A . 14 ASN CG 1 1
7 8298 1 1 14 ASN H H 68.067 -3.802 11.908 1.00 . A A . 14 ASN H 1 1
7 8299 1 1 14 ASN HA H 68.706 -1.598 12.302 1.00 . A A . 14 ASN HA 1 1
7 8300 1 1 14 ASN HB2 H 71.128 -3.282 12.949 1.00 . A A . 14 ASN HB2 1 1
7 8301 1 1 14 ASN HB3 H 70.966 -1.592 13.420 1.00 . A A . 14 ASN HB3 1 1
7 8302 1 1 14 ASN HD21 H 71.128 -3.838 15.293 1.00 . A A . 14 ASN HD21 1 1
7 8303 1 1 14 ASN HD22 H 69.665 -3.867 16.151 1.00 . A A . 14 ASN HD22 1 1
7 8304 1 1 14 ASN N N 68.931 -3.519 11.546 1.00 . A A . 14 ASN N 1 1
7 8305 1 1 14 ASN ND2 N 70.181 -3.595 15.364 1.00 . A A . 14 ASN ND2 1 1
7 8306 1 1 14 ASN O O 69.740 -1.315 9.801 1.00 . A A . 14 ASN O 1 1
7 8307 1 1 14 ASN OD1 O 68.423 -2.592 14.507 1.00 . A A . 14 ASN OD1 1 1
7 8308 1 1 15 THR C C 73.860 -1.255 10.244 1.00 . A A . 15 THR C 1 1
7 8309 1 1 15 THR CA C 72.430 -0.745 10.091 1.00 . A A . 15 THR CA 1 1
7 8310 1 1 15 THR CB C 72.422 0.775 10.261 1.00 . A A . 15 THR CB 1 1
7 8311 1 1 15 THR CG2 C 71.151 1.359 9.644 1.00 . A A . 15 THR CG2 1 1
7 8312 1 1 15 THR H H 71.962 -1.611 11.963 1.00 . A A . 15 THR H 1 1
7 8313 1 1 15 THR HA H 72.061 -0.995 9.108 1.00 . A A . 15 THR HA 1 1
7 8314 1 1 15 THR HB H 73.284 1.196 9.768 1.00 . A A . 15 THR HB 1 1
7 8315 1 1 15 THR HG1 H 73.308 1.516 11.825 1.00 . A A . 15 THR HG1 1 1
7 8316 1 1 15 THR HG21 H 71.152 2.432 9.765 1.00 . A A . 15 THR HG21 1 1
7 8317 1 1 15 THR HG22 H 70.286 0.943 10.139 1.00 . A A . 15 THR HG22 1 1
7 8318 1 1 15 THR HG23 H 71.116 1.116 8.592 1.00 . A A . 15 THR HG23 1 1
7 8319 1 1 15 THR N N 71.575 -1.355 11.101 1.00 . A A . 15 THR N 1 1
7 8320 1 1 15 THR O O 74.630 -0.723 11.045 1.00 . A A . 15 THR O 1 1
7 8321 1 1 15 THR OG1 O 72.466 1.093 11.645 1.00 . A A . 15 THR OG1 1 1
7 8322 1 1 16 ASN C C 76.018 -3.419 8.227 1.00 . A A . 16 ASN C 1 1
7 8323 1 1 16 ASN CA C 75.567 -2.832 9.559 1.00 . A A . 16 ASN CA 1 1
7 8324 1 1 16 ASN CB C 75.615 -3.914 10.636 1.00 . A A . 16 ASN CB 1 1
7 8325 1 1 16 ASN CG C 77.063 -4.199 11.011 1.00 . A A . 16 ASN CG 1 1
7 8326 1 1 16 ASN H H 73.574 -2.664 8.845 1.00 . A A . 16 ASN H 1 1
7 8327 1 1 16 ASN HA H 76.247 -2.040 9.836 1.00 . A A . 16 ASN HA 1 1
7 8328 1 1 16 ASN HB2 H 75.077 -3.578 11.509 1.00 . A A . 16 ASN HB2 1 1
7 8329 1 1 16 ASN HB3 H 75.159 -4.818 10.257 1.00 . A A . 16 ASN HB3 1 1
7 8330 1 1 16 ASN HD21 H 76.698 -6.041 11.650 1.00 . A A . 16 ASN HD21 1 1
7 8331 1 1 16 ASN HD22 H 78.317 -5.547 11.753 1.00 . A A . 16 ASN HD22 1 1
7 8332 1 1 16 ASN N N 74.220 -2.278 9.473 1.00 . A A . 16 ASN N 1 1
7 8333 1 1 16 ASN ND2 N 77.385 -5.358 11.514 1.00 . A A . 16 ASN ND2 1 1
7 8334 1 1 16 ASN O O 75.210 -3.931 7.453 1.00 . A A . 16 ASN O 1 1
7 8335 1 1 16 ASN OD1 O 77.925 -3.335 10.845 1.00 . A A . 16 ASN OD1 1 1
7 8336 1 1 17 ILE C C 79.207 -4.573 7.031 1.00 . A A . 17 ILE C 1 1
7 8337 1 1 17 ILE CA C 77.892 -3.858 6.732 1.00 . A A . 17 ILE CA 1 1
7 8338 1 1 17 ILE CB C 78.140 -2.711 5.739 1.00 . A A . 17 ILE CB 1 1
7 8339 1 1 17 ILE CD1 C 77.071 -0.779 4.556 1.00 . A A . 17 ILE CD1 1 1
7 8340 1 1 17 ILE CG1 C 76.806 -2.045 5.374 1.00 . A A . 17 ILE CG1 1 1
7 8341 1 1 17 ILE CG2 C 78.801 -3.255 4.468 1.00 . A A . 17 ILE CG2 1 1
7 8342 1 1 17 ILE H H 77.918 -2.919 8.632 1.00 . A A . 17 ILE H 1 1
7 8343 1 1 17 ILE HA H 77.199 -4.559 6.292 1.00 . A A . 17 ILE HA 1 1
7 8344 1 1 17 ILE HB H 78.792 -1.982 6.194 1.00 . A A . 17 ILE HB 1 1
7 8345 1 1 17 ILE HD11 H 77.763 -0.145 5.090 1.00 . A A . 17 ILE HD11 1 1
7 8346 1 1 17 ILE HD12 H 76.141 -0.249 4.402 1.00 . A A . 17 ILE HD12 1 1
7 8347 1 1 17 ILE HD13 H 77.493 -1.050 3.601 1.00 . A A . 17 ILE HD13 1 1
7 8348 1 1 17 ILE HG12 H 76.204 -2.731 4.796 1.00 . A A . 17 ILE HG12 1 1
7 8349 1 1 17 ILE HG13 H 76.277 -1.776 6.274 1.00 . A A . 17 ILE HG13 1 1
7 8350 1 1 17 ILE HG21 H 79.794 -3.610 4.699 1.00 . A A . 17 ILE HG21 1 1
7 8351 1 1 17 ILE HG22 H 78.867 -2.469 3.731 1.00 . A A . 17 ILE HG22 1 1
7 8352 1 1 17 ILE HG23 H 78.212 -4.069 4.073 1.00 . A A . 17 ILE HG23 1 1
7 8353 1 1 17 ILE N N 77.323 -3.336 7.969 1.00 . A A . 17 ILE N 1 1
7 8354 1 1 17 ILE O O 80.059 -4.039 7.741 1.00 . A A . 17 ILE O 1 1
7 8355 1 1 18 ASN C C 81.480 -6.506 5.470 1.00 . A A . 18 ASN C 1 1
7 8356 1 1 18 ASN CA C 80.593 -6.540 6.713 1.00 . A A . 18 ASN CA 1 1
7 8357 1 1 18 ASN CB C 80.242 -7.988 7.070 1.00 . A A . 18 ASN CB 1 1
7 8358 1 1 18 ASN CG C 79.644 -8.045 8.473 1.00 . A A . 18 ASN CG 1 1
7 8359 1 1 18 ASN H H 78.660 -6.154 5.930 1.00 . A A . 18 ASN H 1 1
7 8360 1 1 18 ASN HA H 81.134 -6.103 7.537 1.00 . A A . 18 ASN HA 1 1
7 8361 1 1 18 ASN HB2 H 79.521 -8.366 6.360 1.00 . A A . 18 ASN HB2 1 1
7 8362 1 1 18 ASN HB3 H 81.134 -8.594 7.037 1.00 . A A . 18 ASN HB3 1 1
7 8363 1 1 18 ASN HD21 H 78.733 -9.783 8.175 1.00 . A A . 18 ASN HD21 1 1
7 8364 1 1 18 ASN HD22 H 78.515 -9.104 9.715 1.00 . A A . 18 ASN HD22 1 1
7 8365 1 1 18 ASN N N 79.369 -5.776 6.490 1.00 . A A . 18 ASN N 1 1
7 8366 1 1 18 ASN ND2 N 78.903 -9.062 8.815 1.00 . A A . 18 ASN ND2 1 1
7 8367 1 1 18 ASN O O 81.009 -6.713 4.352 1.00 . A A . 18 ASN O 1 1
7 8368 1 1 18 ASN OD1 O 79.855 -7.133 9.274 1.00 . A A . 18 ASN OD1 1 1
7 8369 1 1 19 THR C C 83.848 -7.543 3.907 1.00 . A A . 19 THR C 1 1
7 8370 1 1 19 THR CA C 83.709 -6.175 4.561 1.00 . A A . 19 THR CA 1 1
7 8371 1 1 19 THR CB C 85.079 -5.714 5.062 1.00 . A A . 19 THR CB 1 1
7 8372 1 1 19 THR CG2 C 85.050 -4.208 5.313 1.00 . A A . 19 THR CG2 1 1
7 8373 1 1 19 THR H H 83.089 -6.078 6.586 1.00 . A A . 19 THR H 1 1
7 8374 1 1 19 THR HA H 83.345 -5.466 3.832 1.00 . A A . 19 THR HA 1 1
7 8375 1 1 19 THR HB H 85.828 -5.937 4.318 1.00 . A A . 19 THR HB 1 1
7 8376 1 1 19 THR HG1 H 85.938 -7.152 6.050 1.00 . A A . 19 THR HG1 1 1
7 8377 1 1 19 THR HG21 H 85.437 -3.691 4.448 1.00 . A A . 19 THR HG21 1 1
7 8378 1 1 19 THR HG22 H 85.660 -3.974 6.175 1.00 . A A . 19 THR HG22 1 1
7 8379 1 1 19 THR HG23 H 84.034 -3.894 5.497 1.00 . A A . 19 THR HG23 1 1
7 8380 1 1 19 THR N N 82.768 -6.240 5.675 1.00 . A A . 19 THR N 1 1
7 8381 1 1 19 THR O O 83.652 -8.571 4.552 1.00 . A A . 19 THR O 1 1
7 8382 1 1 19 THR OG1 O 85.393 -6.394 6.269 1.00 . A A . 19 THR OG1 1 1
7 8383 1 1 20 THR C C 82.985 -9.514 1.728 1.00 . A A . 20 THR C 1 1
7 8384 1 1 20 THR CA C 84.331 -8.810 1.882 1.00 . A A . 20 THR CA 1 1
7 8385 1 1 20 THR CB C 85.342 -9.728 2.606 1.00 . A A . 20 THR CB 1 1
7 8386 1 1 20 THR CG2 C 84.677 -11.013 3.139 1.00 . A A . 20 THR CG2 1 1
7 8387 1 1 20 THR H H 84.314 -6.702 2.153 1.00 . A A . 20 THR H 1 1
7 8388 1 1 20 THR HA H 84.714 -8.585 0.899 1.00 . A A . 20 THR HA 1 1
7 8389 1 1 20 THR HB H 85.783 -9.190 3.432 1.00 . A A . 20 THR HB 1 1
7 8390 1 1 20 THR HG1 H 86.250 -11.013 1.465 1.00 . A A . 20 THR HG1 1 1
7 8391 1 1 20 THR HG21 H 83.838 -10.766 3.771 1.00 . A A . 20 THR HG21 1 1
7 8392 1 1 20 THR HG22 H 85.401 -11.569 3.718 1.00 . A A . 20 THR HG22 1 1
7 8393 1 1 20 THR HG23 H 84.343 -11.623 2.315 1.00 . A A . 20 THR HG23 1 1
7 8394 1 1 20 THR N N 84.177 -7.554 2.618 1.00 . A A . 20 THR N 1 1
7 8395 1 1 20 THR O O 82.841 -10.421 0.908 1.00 . A A . 20 THR O 1 1
7 8396 1 1 20 THR OG1 O 86.372 -10.089 1.696 1.00 . A A . 20 THR OG1 1 1
7 8397 1 1 21 VAL C C 79.623 -8.685 2.145 1.00 . A A . 21 VAL C 1 1
7 8398 1 1 21 VAL CA C 80.694 -9.705 2.516 1.00 . A A . 21 VAL CA 1 1
7 8399 1 1 21 VAL CB C 80.378 -10.287 3.899 1.00 . A A . 21 VAL CB 1 1
7 8400 1 1 21 VAL CG1 C 78.898 -10.652 3.975 1.00 . A A . 21 VAL CG1 1 1
7 8401 1 1 21 VAL CG2 C 81.222 -11.542 4.168 1.00 . A A . 21 VAL CG2 1 1
7 8402 1 1 21 VAL H H 82.200 -8.387 3.176 1.00 . A A . 21 VAL H 1 1
7 8403 1 1 21 VAL HA H 80.677 -10.501 1.788 1.00 . A A . 21 VAL HA 1 1
7 8404 1 1 21 VAL HB H 80.596 -9.543 4.650 1.00 . A A . 21 VAL HB 1 1
7 8405 1 1 21 VAL HG11 H 78.771 -11.486 4.647 1.00 . A A . 21 VAL HG11 1 1
7 8406 1 1 21 VAL HG12 H 78.541 -10.923 2.993 1.00 . A A . 21 VAL HG12 1 1
7 8407 1 1 21 VAL HG13 H 78.338 -9.805 4.340 1.00 . A A . 21 VAL HG13 1 1
7 8408 1 1 21 VAL HG21 H 80.570 -12.360 4.442 1.00 . A A . 21 VAL HG21 1 1
7 8409 1 1 21 VAL HG22 H 81.906 -11.347 4.979 1.00 . A A . 21 VAL HG22 1 1
7 8410 1 1 21 VAL HG23 H 81.783 -11.810 3.287 1.00 . A A . 21 VAL HG23 1 1
7 8411 1 1 21 VAL N N 82.016 -9.102 2.539 1.00 . A A . 21 VAL N 1 1
7 8412 1 1 21 VAL O O 79.638 -7.538 2.602 1.00 . A A . 21 VAL O 1 1
7 8413 1 1 22 SER C C 76.369 -8.521 1.736 1.00 . A A . 22 SER C 1 1
7 8414 1 1 22 SER CA C 77.602 -8.266 0.876 1.00 . A A . 22 SER CA 1 1
7 8415 1 1 22 SER CB C 77.281 -8.548 -0.589 1.00 . A A . 22 SER CB 1 1
7 8416 1 1 22 SER H H 78.736 -10.042 0.983 1.00 . A A . 22 SER H 1 1
7 8417 1 1 22 SER HA H 77.897 -7.234 0.981 1.00 . A A . 22 SER HA 1 1
7 8418 1 1 22 SER HB2 H 76.762 -9.488 -0.671 1.00 . A A . 22 SER HB2 1 1
7 8419 1 1 22 SER HB3 H 76.655 -7.757 -0.979 1.00 . A A . 22 SER HB3 1 1
7 8420 1 1 22 SER HG H 79.214 -8.749 -0.707 1.00 . A A . 22 SER HG 1 1
7 8421 1 1 22 SER N N 78.692 -9.121 1.308 1.00 . A A . 22 SER N 1 1
7 8422 1 1 22 SER O O 76.087 -9.662 2.105 1.00 . A A . 22 SER O 1 1
7 8423 1 1 22 SER OG O 78.493 -8.619 -1.328 1.00 . A A . 22 SER OG 1 1
7 8424 1 1 23 LYS C C 73.227 -7.054 2.125 1.00 . A A . 23 LYS C 1 1
7 8425 1 1 23 LYS CA C 74.445 -7.571 2.879 1.00 . A A . 23 LYS CA 1 1
7 8426 1 1 23 LYS CB C 74.614 -6.776 4.174 1.00 . A A . 23 LYS CB 1 1
7 8427 1 1 23 LYS CD C 73.588 -6.261 6.393 1.00 . A A . 23 LYS CD 1 1
7 8428 1 1 23 LYS CE C 72.385 -6.505 7.302 1.00 . A A . 23 LYS CE 1 1
7 8429 1 1 23 LYS CG C 73.398 -7.011 5.076 1.00 . A A . 23 LYS CG 1 1
7 8430 1 1 23 LYS H H 75.926 -6.571 1.734 1.00 . A A . 23 LYS H 1 1
7 8431 1 1 23 LYS HA H 74.287 -8.607 3.127 1.00 . A A . 23 LYS HA 1 1
7 8432 1 1 23 LYS HB2 H 75.508 -7.103 4.683 1.00 . A A . 23 LYS HB2 1 1
7 8433 1 1 23 LYS HB3 H 74.690 -5.725 3.945 1.00 . A A . 23 LYS HB3 1 1
7 8434 1 1 23 LYS HD2 H 74.487 -6.611 6.880 1.00 . A A . 23 LYS HD2 1 1
7 8435 1 1 23 LYS HD3 H 73.677 -5.202 6.194 1.00 . A A . 23 LYS HD3 1 1
7 8436 1 1 23 LYS HE2 H 71.485 -6.162 6.811 1.00 . A A . 23 LYS HE2 1 1
7 8437 1 1 23 LYS HE3 H 72.301 -7.561 7.513 1.00 . A A . 23 LYS HE3 1 1
7 8438 1 1 23 LYS HG2 H 72.506 -6.651 4.584 1.00 . A A . 23 LYS HG2 1 1
7 8439 1 1 23 LYS HG3 H 73.297 -8.068 5.278 1.00 . A A . 23 LYS HG3 1 1
7 8440 1 1 23 LYS HZ1 H 73.570 -5.486 8.678 1.00 . A A . 23 LYS HZ1 1 1
7 8441 1 1 23 LYS HZ2 H 72.294 -6.362 9.378 1.00 . A A . 23 LYS HZ2 1 1
7 8442 1 1 23 LYS HZ3 H 71.981 -4.902 8.568 1.00 . A A . 23 LYS HZ3 1 1
7 8443 1 1 23 LYS N N 75.646 -7.453 2.057 1.00 . A A . 23 LYS N 1 1
7 8444 1 1 23 LYS NZ N 72.572 -5.759 8.578 1.00 . A A . 23 LYS NZ 1 1
7 8445 1 1 23 LYS O O 73.301 -6.050 1.415 1.00 . A A . 23 LYS O 1 1
7 8446 1 1 24 GLN C C 69.858 -6.817 2.633 1.00 . A A . 24 GLN C 1 1
7 8447 1 1 24 GLN CA C 70.865 -7.361 1.626 1.00 . A A . 24 GLN CA 1 1
7 8448 1 1 24 GLN CB C 70.261 -8.563 0.899 1.00 . A A . 24 GLN CB 1 1
7 8449 1 1 24 GLN CD C 68.281 -9.238 -0.464 1.00 . A A . 24 GLN CD 1 1
7 8450 1 1 24 GLN CG C 68.773 -8.317 0.643 1.00 . A A . 24 GLN CG 1 1
7 8451 1 1 24 GLN H H 72.105 -8.539 2.869 1.00 . A A . 24 GLN H 1 1
7 8452 1 1 24 GLN HA H 71.083 -6.593 0.904 1.00 . A A . 24 GLN HA 1 1
7 8453 1 1 24 GLN HB2 H 70.765 -8.705 -0.043 1.00 . A A . 24 GLN HB2 1 1
7 8454 1 1 24 GLN HB3 H 70.376 -9.448 1.507 1.00 . A A . 24 GLN HB3 1 1
7 8455 1 1 24 GLN HE21 H 67.563 -7.755 -1.572 1.00 . A A . 24 GLN HE21 1 1
7 8456 1 1 24 GLN HE22 H 67.377 -9.307 -2.229 1.00 . A A . 24 GLN HE22 1 1
7 8457 1 1 24 GLN HG2 H 68.215 -8.515 1.547 1.00 . A A . 24 GLN HG2 1 1
7 8458 1 1 24 GLN HG3 H 68.624 -7.289 0.346 1.00 . A A . 24 GLN HG3 1 1
7 8459 1 1 24 GLN N N 72.105 -7.751 2.287 1.00 . A A . 24 GLN N 1 1
7 8460 1 1 24 GLN NE2 N 67.689 -8.725 -1.507 1.00 . A A . 24 GLN NE2 1 1
7 8461 1 1 24 GLN O O 69.758 -7.313 3.756 1.00 . A A . 24 GLN O 1 1
7 8462 1 1 24 GLN OE1 O 68.439 -10.456 -0.378 1.00 . A A . 24 GLN OE1 1 1
7 8463 1 1 25 PHE C C 66.745 -5.156 2.332 1.00 . A A . 25 PHE C 1 1
7 8464 1 1 25 PHE CA C 68.078 -5.212 3.065 1.00 . A A . 25 PHE CA 1 1
7 8465 1 1 25 PHE CB C 68.491 -3.807 3.511 1.00 . A A . 25 PHE CB 1 1
7 8466 1 1 25 PHE CD1 C 69.185 -3.020 1.217 1.00 . A A . 25 PHE CD1 1 1
7 8467 1 1 25 PHE CD2 C 70.818 -2.975 3.012 1.00 . A A . 25 PHE CD2 1 1
7 8468 1 1 25 PHE CE1 C 70.145 -2.513 0.333 1.00 . A A . 25 PHE CE1 1 1
7 8469 1 1 25 PHE CE2 C 71.778 -2.468 2.124 1.00 . A A . 25 PHE CE2 1 1
7 8470 1 1 25 PHE CG C 69.522 -3.253 2.557 1.00 . A A . 25 PHE CG 1 1
7 8471 1 1 25 PHE CZ C 71.440 -2.236 0.787 1.00 . A A . 25 PHE CZ 1 1
7 8472 1 1 25 PHE H H 69.220 -5.473 1.290 1.00 . A A . 25 PHE H 1 1
7 8473 1 1 25 PHE HA H 67.958 -5.829 3.944 1.00 . A A . 25 PHE HA 1 1
7 8474 1 1 25 PHE HB2 H 67.623 -3.163 3.514 1.00 . A A . 25 PHE HB2 1 1
7 8475 1 1 25 PHE HB3 H 68.906 -3.852 4.507 1.00 . A A . 25 PHE HB3 1 1
7 8476 1 1 25 PHE HD1 H 68.187 -3.234 0.865 1.00 . A A . 25 PHE HD1 1 1
7 8477 1 1 25 PHE HD2 H 71.079 -3.153 4.045 1.00 . A A . 25 PHE HD2 1 1
7 8478 1 1 25 PHE HE1 H 69.886 -2.333 -0.699 1.00 . A A . 25 PHE HE1 1 1
7 8479 1 1 25 PHE HE2 H 72.776 -2.255 2.476 1.00 . A A . 25 PHE HE2 1 1
7 8480 1 1 25 PHE HZ H 72.178 -1.845 0.107 1.00 . A A . 25 PHE HZ 1 1
7 8481 1 1 25 PHE N N 69.100 -5.810 2.208 1.00 . A A . 25 PHE N 1 1
7 8482 1 1 25 PHE O O 66.709 -5.122 1.100 1.00 . A A . 25 PHE O 1 1
7 8483 1 1 26 PHE C C 63.635 -3.801 2.772 1.00 . A A . 26 PHE C 1 1
7 8484 1 1 26 PHE CA C 64.322 -5.132 2.493 1.00 . A A . 26 PHE CA 1 1
7 8485 1 1 26 PHE CB C 63.465 -6.262 3.063 1.00 . A A . 26 PHE CB 1 1
7 8486 1 1 26 PHE CD1 C 64.452 -8.115 1.657 1.00 . A A . 26 PHE CD1 1 1
7 8487 1 1 26 PHE CD2 C 64.643 -8.249 4.069 1.00 . A A . 26 PHE CD2 1 1
7 8488 1 1 26 PHE CE1 C 65.143 -9.327 1.534 1.00 . A A . 26 PHE CE1 1 1
7 8489 1 1 26 PHE CE2 C 65.331 -9.461 3.947 1.00 . A A . 26 PHE CE2 1 1
7 8490 1 1 26 PHE CG C 64.201 -7.576 2.925 1.00 . A A . 26 PHE CG 1 1
7 8491 1 1 26 PHE CZ C 65.582 -10.000 2.680 1.00 . A A . 26 PHE CZ 1 1
7 8492 1 1 26 PHE H H 65.744 -5.205 4.067 1.00 . A A . 26 PHE H 1 1
7 8493 1 1 26 PHE HA H 64.409 -5.266 1.428 1.00 . A A . 26 PHE HA 1 1
7 8494 1 1 26 PHE HB2 H 63.261 -6.070 4.106 1.00 . A A . 26 PHE HB2 1 1
7 8495 1 1 26 PHE HB3 H 62.532 -6.313 2.521 1.00 . A A . 26 PHE HB3 1 1
7 8496 1 1 26 PHE HD1 H 64.109 -7.597 0.773 1.00 . A A . 26 PHE HD1 1 1
7 8497 1 1 26 PHE HD2 H 64.450 -7.836 5.049 1.00 . A A . 26 PHE HD2 1 1
7 8498 1 1 26 PHE HE1 H 65.338 -9.742 0.555 1.00 . A A . 26 PHE HE1 1 1
7 8499 1 1 26 PHE HE2 H 65.670 -9.980 4.831 1.00 . A A . 26 PHE HE2 1 1
7 8500 1 1 26 PHE HZ H 66.116 -10.934 2.587 1.00 . A A . 26 PHE HZ 1 1
7 8501 1 1 26 PHE N N 65.652 -5.163 3.091 1.00 . A A . 26 PHE N 1 1
7 8502 1 1 26 PHE O O 63.906 -3.149 3.780 1.00 . A A . 26 PHE O 1 1
7 8503 1 1 27 ALA C C 60.509 -2.475 2.172 1.00 . A A . 27 ALA C 1 1
7 8504 1 1 27 ALA CA C 61.994 -2.169 2.026 1.00 . A A . 27 ALA CA 1 1
7 8505 1 1 27 ALA CB C 62.206 -1.268 0.806 1.00 . A A . 27 ALA CB 1 1
7 8506 1 1 27 ALA H H 62.562 -3.980 1.096 1.00 . A A . 27 ALA H 1 1
7 8507 1 1 27 ALA HA H 62.337 -1.654 2.909 1.00 . A A . 27 ALA HA 1 1
7 8508 1 1 27 ALA HB1 H 61.942 -1.808 -0.087 1.00 . A A . 27 ALA HB1 1 1
7 8509 1 1 27 ALA HB2 H 63.242 -0.968 0.753 1.00 . A A . 27 ALA HB2 1 1
7 8510 1 1 27 ALA HB3 H 61.584 -0.391 0.896 1.00 . A A . 27 ALA HB3 1 1
7 8511 1 1 27 ALA N N 62.736 -3.413 1.872 1.00 . A A . 27 ALA N 1 1
7 8512 1 1 27 ALA O O 59.939 -3.220 1.376 1.00 . A A . 27 ALA O 1 1
7 8513 1 1 28 VAL C C 57.687 -0.835 3.170 1.00 . A A . 28 VAL C 1 1
7 8514 1 1 28 VAL CA C 58.470 -2.113 3.442 1.00 . A A . 28 VAL CA 1 1
7 8515 1 1 28 VAL CB C 58.254 -2.540 4.895 1.00 . A A . 28 VAL CB 1 1
7 8516 1 1 28 VAL CG1 C 56.763 -2.473 5.234 1.00 . A A . 28 VAL CG1 1 1
7 8517 1 1 28 VAL CG2 C 58.755 -3.972 5.086 1.00 . A A . 28 VAL CG2 1 1
7 8518 1 1 28 VAL H H 60.402 -1.319 3.795 1.00 . A A . 28 VAL H 1 1
7 8519 1 1 28 VAL HA H 58.110 -2.893 2.789 1.00 . A A . 28 VAL HA 1 1
7 8520 1 1 28 VAL HB H 58.801 -1.875 5.548 1.00 . A A . 28 VAL HB 1 1
7 8521 1 1 28 VAL HG11 H 56.492 -1.452 5.461 1.00 . A A . 28 VAL HG11 1 1
7 8522 1 1 28 VAL HG12 H 56.561 -3.098 6.091 1.00 . A A . 28 VAL HG12 1 1
7 8523 1 1 28 VAL HG13 H 56.186 -2.820 4.390 1.00 . A A . 28 VAL HG13 1 1
7 8524 1 1 28 VAL HG21 H 58.587 -4.280 6.106 1.00 . A A . 28 VAL HG21 1 1
7 8525 1 1 28 VAL HG22 H 59.812 -4.016 4.866 1.00 . A A . 28 VAL HG22 1 1
7 8526 1 1 28 VAL HG23 H 58.222 -4.633 4.418 1.00 . A A . 28 VAL HG23 1 1
7 8527 1 1 28 VAL N N 59.892 -1.897 3.195 1.00 . A A . 28 VAL N 1 1
7 8528 1 1 28 VAL O O 58.023 0.232 3.682 1.00 . A A . 28 VAL O 1 1
7 8529 1 1 29 GLY C C 54.346 -0.092 2.331 1.00 . A A . 29 GLY C 1 1
7 8530 1 1 29 GLY CA C 55.809 0.188 2.013 1.00 . A A . 29 GLY CA 1 1
7 8531 1 1 29 GLY H H 56.429 -1.835 1.980 1.00 . A A . 29 GLY H 1 1
7 8532 1 1 29 GLY HA2 H 56.135 1.050 2.575 1.00 . A A . 29 GLY HA2 1 1
7 8533 1 1 29 GLY HA3 H 55.909 0.395 0.960 1.00 . A A . 29 GLY HA3 1 1
7 8534 1 1 29 GLY N N 56.643 -0.957 2.357 1.00 . A A . 29 GLY N 1 1
7 8535 1 1 29 GLY O O 53.869 -1.216 2.170 1.00 . A A . 29 GLY O 1 1
7 8536 1 1 30 THR C C 51.371 1.660 2.225 1.00 . A A . 30 THR C 1 1
7 8537 1 1 30 THR CA C 52.239 0.808 3.139 1.00 . A A . 30 THR CA 1 1
7 8538 1 1 30 THR CB C 52.018 1.246 4.587 1.00 . A A . 30 THR CB 1 1
7 8539 1 1 30 THR CG2 C 50.521 1.223 4.903 1.00 . A A . 30 THR CG2 1 1
7 8540 1 1 30 THR H H 54.088 1.803 2.899 1.00 . A A . 30 THR H 1 1
7 8541 1 1 30 THR HA H 51.943 -0.225 3.040 1.00 . A A . 30 THR HA 1 1
7 8542 1 1 30 THR HB H 52.394 2.248 4.722 1.00 . A A . 30 THR HB 1 1
7 8543 1 1 30 THR HG1 H 52.919 0.836 6.261 1.00 . A A . 30 THR HG1 1 1
7 8544 1 1 30 THR HG21 H 50.065 0.379 4.411 1.00 . A A . 30 THR HG21 1 1
7 8545 1 1 30 THR HG22 H 50.063 2.136 4.550 1.00 . A A . 30 THR HG22 1 1
7 8546 1 1 30 THR HG23 H 50.381 1.138 5.969 1.00 . A A . 30 THR HG23 1 1
7 8547 1 1 30 THR N N 53.647 0.939 2.788 1.00 . A A . 30 THR N 1 1
7 8548 1 1 30 THR O O 51.620 2.851 2.043 1.00 . A A . 30 THR O 1 1
7 8549 1 1 30 THR OG1 O 52.706 0.358 5.457 1.00 . A A . 30 THR OG1 1 1
7 8550 1 1 31 TYR C C 48.310 2.381 1.585 1.00 . A A . 31 TYR C 1 1
7 8551 1 1 31 TYR CA C 49.434 1.749 0.773 1.00 . A A . 31 TYR CA 1 1
7 8552 1 1 31 TYR CB C 48.851 0.788 -0.260 1.00 . A A . 31 TYR CB 1 1
7 8553 1 1 31 TYR CD1 C 50.422 1.109 -2.206 1.00 . A A . 31 TYR CD1 1 1
7 8554 1 1 31 TYR CD2 C 50.520 -0.968 -0.959 1.00 . A A . 31 TYR CD2 1 1
7 8555 1 1 31 TYR CE1 C 51.447 0.656 -3.044 1.00 . A A . 31 TYR CE1 1 1
7 8556 1 1 31 TYR CE2 C 51.545 -1.422 -1.798 1.00 . A A . 31 TYR CE2 1 1
7 8557 1 1 31 TYR CG C 49.956 0.297 -1.163 1.00 . A A . 31 TYR CG 1 1
7 8558 1 1 31 TYR CZ C 52.009 -0.610 -2.841 1.00 . A A . 31 TYR CZ 1 1
7 8559 1 1 31 TYR H H 50.192 0.091 1.846 1.00 . A A . 31 TYR H 1 1
7 8560 1 1 31 TYR HA H 49.977 2.529 0.260 1.00 . A A . 31 TYR HA 1 1
7 8561 1 1 31 TYR HB2 H 48.398 -0.052 0.246 1.00 . A A . 31 TYR HB2 1 1
7 8562 1 1 31 TYR HB3 H 48.106 1.300 -0.849 1.00 . A A . 31 TYR HB3 1 1
7 8563 1 1 31 TYR HD1 H 49.990 2.085 -2.362 1.00 . A A . 31 TYR HD1 1 1
7 8564 1 1 31 TYR HD2 H 50.162 -1.596 -0.156 1.00 . A A . 31 TYR HD2 1 1
7 8565 1 1 31 TYR HE1 H 51.804 1.283 -3.847 1.00 . A A . 31 TYR HE1 1 1
7 8566 1 1 31 TYR HE2 H 51.980 -2.399 -1.640 1.00 . A A . 31 TYR HE2 1 1
7 8567 1 1 31 TYR HH H 53.541 -0.297 -3.935 1.00 . A A . 31 TYR HH 1 1
7 8568 1 1 31 TYR N N 50.345 1.041 1.658 1.00 . A A . 31 TYR N 1 1
7 8569 1 1 31 TYR O O 47.885 1.833 2.601 1.00 . A A . 31 TYR O 1 1
7 8570 1 1 31 TYR OH O 53.019 -1.058 -3.668 1.00 . A A . 31 TYR OH 1 1
7 8571 1 1 32 SER C C 45.572 3.330 2.042 1.00 . A A . 32 SER C 1 1
7 8572 1 1 32 SER CA C 46.772 4.242 1.831 1.00 . A A . 32 SER CA 1 1
7 8573 1 1 32 SER CB C 46.348 5.475 1.029 1.00 . A A . 32 SER CB 1 1
7 8574 1 1 32 SER H H 48.225 3.928 0.320 1.00 . A A . 32 SER H 1 1
7 8575 1 1 32 SER HA H 47.137 4.560 2.794 1.00 . A A . 32 SER HA 1 1
7 8576 1 1 32 SER HB2 H 45.650 6.058 1.604 1.00 . A A . 32 SER HB2 1 1
7 8577 1 1 32 SER HB3 H 47.221 6.076 0.809 1.00 . A A . 32 SER HB3 1 1
7 8578 1 1 32 SER HG H 45.363 5.836 -0.609 1.00 . A A . 32 SER HG 1 1
7 8579 1 1 32 SER N N 47.840 3.537 1.133 1.00 . A A . 32 SER N 1 1
7 8580 1 1 32 SER O O 44.695 3.619 2.855 1.00 . A A . 32 SER O 1 1
7 8581 1 1 32 SER OG O 45.727 5.057 -0.179 1.00 . A A . 32 SER OG 1 1
7 8582 1 1 33 ASP C C 44.659 0.365 2.649 1.00 . A A . 33 ASP C 1 1
7 8583 1 1 33 ASP CA C 44.448 1.271 1.437 1.00 . A A . 33 ASP CA 1 1
7 8584 1 1 33 ASP CB C 44.348 0.426 0.166 1.00 . A A . 33 ASP CB 1 1
7 8585 1 1 33 ASP CG C 43.874 1.296 -0.993 1.00 . A A . 33 ASP CG 1 1
7 8586 1 1 33 ASP H H 46.275 2.038 0.688 1.00 . A A . 33 ASP H 1 1
7 8587 1 1 33 ASP HA H 43.525 1.816 1.566 1.00 . A A . 33 ASP HA 1 1
7 8588 1 1 33 ASP HB2 H 45.319 0.014 -0.067 1.00 . A A . 33 ASP HB2 1 1
7 8589 1 1 33 ASP HB3 H 43.645 -0.376 0.322 1.00 . A A . 33 ASP HB3 1 1
7 8590 1 1 33 ASP N N 45.543 2.223 1.313 1.00 . A A . 33 ASP N 1 1
7 8591 1 1 33 ASP O O 43.816 -0.475 2.963 1.00 . A A . 33 ASP O 1 1
7 8592 1 1 33 ASP OD1 O 43.377 2.378 -0.728 1.00 . A A . 33 ASP OD1 1 1
7 8593 1 1 33 ASP OD2 O 44.012 0.869 -2.127 1.00 . A A . 33 ASP OD2 1 1
7 8594 1 1 34 GLY C C 46.803 -1.563 4.082 1.00 . A A . 34 GLY C 1 1
7 8595 1 1 34 GLY CA C 46.115 -0.268 4.496 1.00 . A A . 34 GLY CA 1 1
7 8596 1 1 34 GLY H H 46.430 1.220 3.027 1.00 . A A . 34 GLY H 1 1
7 8597 1 1 34 GLY HA2 H 46.771 0.292 5.146 1.00 . A A . 34 GLY HA2 1 1
7 8598 1 1 34 GLY HA3 H 45.207 -0.505 5.028 1.00 . A A . 34 GLY HA3 1 1
7 8599 1 1 34 GLY N N 45.794 0.540 3.324 1.00 . A A . 34 GLY N 1 1
7 8600 1 1 34 GLY O O 47.134 -2.402 4.920 1.00 . A A . 34 GLY O 1 1
7 8601 1 1 35 THR C C 49.157 -2.855 2.457 1.00 . A A . 35 THR C 1 1
7 8602 1 1 35 THR CA C 47.648 -2.916 2.249 1.00 . A A . 35 THR CA 1 1
7 8603 1 1 35 THR CB C 47.337 -3.073 0.758 1.00 . A A . 35 THR CB 1 1
7 8604 1 1 35 THR CG2 C 47.757 -4.469 0.291 1.00 . A A . 35 THR CG2 1 1
7 8605 1 1 35 THR H H 46.708 -1.011 2.161 1.00 . A A . 35 THR H 1 1
7 8606 1 1 35 THR HA H 47.261 -3.777 2.773 1.00 . A A . 35 THR HA 1 1
7 8607 1 1 35 THR HB H 47.880 -2.330 0.194 1.00 . A A . 35 THR HB 1 1
7 8608 1 1 35 THR HG1 H 45.673 -3.495 -0.159 1.00 . A A . 35 THR HG1 1 1
7 8609 1 1 35 THR HG21 H 48.759 -4.678 0.635 1.00 . A A . 35 THR HG21 1 1
7 8610 1 1 35 THR HG22 H 47.731 -4.511 -0.788 1.00 . A A . 35 THR HG22 1 1
7 8611 1 1 35 THR HG23 H 47.077 -5.202 0.697 1.00 . A A . 35 THR HG23 1 1
7 8612 1 1 35 THR N N 47.005 -1.717 2.778 1.00 . A A . 35 THR N 1 1
7 8613 1 1 35 THR O O 49.775 -1.804 2.286 1.00 . A A . 35 THR O 1 1
7 8614 1 1 35 THR OG1 O 45.942 -2.903 0.548 1.00 . A A . 35 THR OG1 1 1
7 8615 1 1 36 LYS C C 51.846 -4.908 1.964 1.00 . A A . 36 LYS C 1 1
7 8616 1 1 36 LYS CA C 51.181 -4.067 3.051 1.00 . A A . 36 LYS CA 1 1
7 8617 1 1 36 LYS CB C 51.453 -4.701 4.422 1.00 . A A . 36 LYS CB 1 1
7 8618 1 1 36 LYS CD C 51.675 -2.678 5.905 1.00 . A A . 36 LYS CD 1 1
7 8619 1 1 36 LYS CE C 51.014 -1.892 7.039 1.00 . A A . 36 LYS CE 1 1
7 8620 1 1 36 LYS CG C 50.791 -3.874 5.532 1.00 . A A . 36 LYS CG 1 1
7 8621 1 1 36 LYS H H 49.194 -4.795 2.940 1.00 . A A . 36 LYS H 1 1
7 8622 1 1 36 LYS HA H 51.598 -3.077 3.028 1.00 . A A . 36 LYS HA 1 1
7 8623 1 1 36 LYS HB2 H 51.054 -5.704 4.438 1.00 . A A . 36 LYS HB2 1 1
7 8624 1 1 36 LYS HB3 H 52.519 -4.737 4.593 1.00 . A A . 36 LYS HB3 1 1
7 8625 1 1 36 LYS HD2 H 52.641 -3.033 6.227 1.00 . A A . 36 LYS HD2 1 1
7 8626 1 1 36 LYS HD3 H 51.797 -2.032 5.051 1.00 . A A . 36 LYS HD3 1 1
7 8627 1 1 36 LYS HE2 H 50.067 -1.497 6.700 1.00 . A A . 36 LYS HE2 1 1
7 8628 1 1 36 LYS HE3 H 50.852 -2.545 7.884 1.00 . A A . 36 LYS HE3 1 1
7 8629 1 1 36 LYS HG2 H 49.833 -3.514 5.187 1.00 . A A . 36 LYS HG2 1 1
7 8630 1 1 36 LYS HG3 H 50.647 -4.494 6.404 1.00 . A A . 36 LYS HG3 1 1
7 8631 1 1 36 LYS HZ1 H 52.895 -1.038 7.285 1.00 . A A . 36 LYS HZ1 1 1
7 8632 1 1 36 LYS HZ2 H 51.756 -0.554 8.450 1.00 . A A . 36 LYS HZ2 1 1
7 8633 1 1 36 LYS HZ3 H 51.682 0.072 6.872 1.00 . A A . 36 LYS HZ3 1 1
7 8634 1 1 36 LYS N N 49.742 -3.992 2.822 1.00 . A A . 36 LYS N 1 1
7 8635 1 1 36 LYS NZ N 51.904 -0.769 7.443 1.00 . A A . 36 LYS NZ 1 1
7 8636 1 1 36 LYS O O 51.314 -5.939 1.550 1.00 . A A . 36 LYS O 1 1
7 8637 1 1 37 ALA C C 55.209 -4.796 0.446 1.00 . A A . 37 ALA C 1 1
7 8638 1 1 37 ALA CA C 53.732 -5.186 0.464 1.00 . A A . 37 ALA CA 1 1
7 8639 1 1 37 ALA CB C 53.108 -4.891 -0.900 1.00 . A A . 37 ALA CB 1 1
7 8640 1 1 37 ALA H H 53.389 -3.634 1.870 1.00 . A A . 37 ALA H 1 1
7 8641 1 1 37 ALA HA H 53.654 -6.244 0.659 1.00 . A A . 37 ALA HA 1 1
7 8642 1 1 37 ALA HB1 H 52.074 -4.607 -0.768 1.00 . A A . 37 ALA HB1 1 1
7 8643 1 1 37 ALA HB2 H 53.161 -5.777 -1.517 1.00 . A A . 37 ALA HB2 1 1
7 8644 1 1 37 ALA HB3 H 53.645 -4.087 -1.378 1.00 . A A . 37 ALA HB3 1 1
7 8645 1 1 37 ALA N N 53.011 -4.462 1.504 1.00 . A A . 37 ALA N 1 1
7 8646 1 1 37 ALA O O 55.581 -3.706 0.882 1.00 . A A . 37 ALA O 1 1
7 8647 1 1 38 ASP C C 57.821 -4.793 -1.477 1.00 . A A . 38 ASP C 1 1
7 8648 1 1 38 ASP CA C 57.476 -5.454 -0.148 1.00 . A A . 38 ASP CA 1 1
7 8649 1 1 38 ASP CB C 58.240 -6.771 -0.013 1.00 . A A . 38 ASP CB 1 1
7 8650 1 1 38 ASP CG C 59.722 -6.493 0.214 1.00 . A A . 38 ASP CG 1 1
7 8651 1 1 38 ASP H H 55.680 -6.547 -0.398 1.00 . A A . 38 ASP H 1 1
7 8652 1 1 38 ASP HA H 57.769 -4.798 0.657 1.00 . A A . 38 ASP HA 1 1
7 8653 1 1 38 ASP HB2 H 57.849 -7.328 0.825 1.00 . A A . 38 ASP HB2 1 1
7 8654 1 1 38 ASP HB3 H 58.122 -7.351 -0.915 1.00 . A A . 38 ASP HB3 1 1
7 8655 1 1 38 ASP N N 56.041 -5.699 -0.065 1.00 . A A . 38 ASP N 1 1
7 8656 1 1 38 ASP O O 57.475 -5.301 -2.542 1.00 . A A . 38 ASP O 1 1
7 8657 1 1 38 ASP OD1 O 60.104 -5.337 0.142 1.00 . A A . 38 ASP OD1 1 1
7 8658 1 1 38 ASP OD2 O 60.452 -7.439 0.460 1.00 . A A . 38 ASP OD2 1 1
7 8659 1 1 39 LEU C C 60.382 -3.148 -2.896 1.00 . A A . 39 LEU C 1 1
7 8660 1 1 39 LEU CA C 58.896 -2.935 -2.607 1.00 . A A . 39 LEU CA 1 1
7 8661 1 1 39 LEU CB C 58.608 -1.434 -2.454 1.00 . A A . 39 LEU CB 1 1
7 8662 1 1 39 LEU CD1 C 56.355 -1.703 -3.558 1.00 . A A . 39 LEU CD1 1 1
7 8663 1 1 39 LEU CD2 C 56.531 -1.836 -1.070 1.00 . A A . 39 LEU CD2 1 1
7 8664 1 1 39 LEU CG C 57.095 -1.169 -2.329 1.00 . A A . 39 LEU CG 1 1
7 8665 1 1 39 LEU H H 58.767 -3.305 -0.527 1.00 . A A . 39 LEU H 1 1
7 8666 1 1 39 LEU HA H 58.332 -3.319 -3.440 1.00 . A A . 39 LEU HA 1 1
7 8667 1 1 39 LEU HB2 H 59.108 -1.065 -1.572 1.00 . A A . 39 LEU HB2 1 1
7 8668 1 1 39 LEU HB3 H 58.986 -0.913 -3.320 1.00 . A A . 39 LEU HB3 1 1
7 8669 1 1 39 LEU HD11 H 56.064 -2.729 -3.387 1.00 . A A . 39 LEU HD11 1 1
7 8670 1 1 39 LEU HD12 H 57.003 -1.651 -4.421 1.00 . A A . 39 LEU HD12 1 1
7 8671 1 1 39 LEU HD13 H 55.474 -1.105 -3.735 1.00 . A A . 39 LEU HD13 1 1
7 8672 1 1 39 LEU HD21 H 55.717 -1.242 -0.686 1.00 . A A . 39 LEU HD21 1 1
7 8673 1 1 39 LEU HD22 H 57.303 -1.908 -0.319 1.00 . A A . 39 LEU HD22 1 1
7 8674 1 1 39 LEU HD23 H 56.169 -2.823 -1.313 1.00 . A A . 39 LEU HD23 1 1
7 8675 1 1 39 LEU HG H 56.932 -0.103 -2.265 1.00 . A A . 39 LEU HG 1 1
7 8676 1 1 39 LEU N N 58.505 -3.658 -1.404 1.00 . A A . 39 LEU N 1 1
7 8677 1 1 39 LEU O O 60.953 -2.505 -3.772 1.00 . A A . 39 LEU O 1 1
7 8678 1 1 40 THR C C 62.674 -4.678 -3.821 1.00 . A A . 40 THR C 1 1
7 8679 1 1 40 THR CA C 62.409 -4.354 -2.357 1.00 . A A . 40 THR CA 1 1
7 8680 1 1 40 THR CB C 62.817 -5.546 -1.499 1.00 . A A . 40 THR CB 1 1
7 8681 1 1 40 THR CG2 C 64.274 -5.901 -1.790 1.00 . A A . 40 THR CG2 1 1
7 8682 1 1 40 THR H H 60.494 -4.556 -1.480 1.00 . A A . 40 THR H 1 1
7 8683 1 1 40 THR HA H 62.992 -3.494 -2.070 1.00 . A A . 40 THR HA 1 1
7 8684 1 1 40 THR HB H 62.190 -6.391 -1.735 1.00 . A A . 40 THR HB 1 1
7 8685 1 1 40 THR HG1 H 61.731 -5.204 0.074 1.00 . A A . 40 THR HG1 1 1
7 8686 1 1 40 THR HG21 H 64.749 -5.079 -2.305 1.00 . A A . 40 THR HG21 1 1
7 8687 1 1 40 THR HG22 H 64.312 -6.783 -2.410 1.00 . A A . 40 THR HG22 1 1
7 8688 1 1 40 THR HG23 H 64.791 -6.090 -0.861 1.00 . A A . 40 THR HG23 1 1
7 8689 1 1 40 THR N N 60.997 -4.063 -2.162 1.00 . A A . 40 THR N 1 1
7 8690 1 1 40 THR O O 63.759 -4.412 -4.340 1.00 . A A . 40 THR O 1 1
7 8691 1 1 40 THR OG1 O 62.669 -5.213 -0.128 1.00 . A A . 40 THR OG1 1 1
7 8692 1 1 41 SER C C 61.361 -4.434 -6.781 1.00 . A A . 41 SER C 1 1
7 8693 1 1 41 SER CA C 61.798 -5.598 -5.892 1.00 . A A . 41 SER CA 1 1
7 8694 1 1 41 SER CB C 60.946 -6.830 -6.201 1.00 . A A . 41 SER CB 1 1
7 8695 1 1 41 SER H H 60.822 -5.418 -4.020 1.00 . A A . 41 SER H 1 1
7 8696 1 1 41 SER HA H 62.831 -5.829 -6.101 1.00 . A A . 41 SER HA 1 1
7 8697 1 1 41 SER HB2 H 61.115 -7.143 -7.218 1.00 . A A . 41 SER HB2 1 1
7 8698 1 1 41 SER HB3 H 61.219 -7.633 -5.529 1.00 . A A . 41 SER HB3 1 1
7 8699 1 1 41 SER HG H 59.318 -6.734 -5.139 1.00 . A A . 41 SER HG 1 1
7 8700 1 1 41 SER N N 61.669 -5.246 -4.482 1.00 . A A . 41 SER N 1 1
7 8701 1 1 41 SER O O 61.548 -4.468 -7.998 1.00 . A A . 41 SER O 1 1
7 8702 1 1 41 SER OG O 59.572 -6.504 -6.036 1.00 . A A . 41 SER OG 1 1
7 8703 1 1 42 SER C C 61.243 -1.054 -6.665 1.00 . A A . 42 SER C 1 1
7 8704 1 1 42 SER CA C 60.317 -2.241 -6.906 1.00 . A A . 42 SER CA 1 1
7 8705 1 1 42 SER CB C 58.899 -1.870 -6.477 1.00 . A A . 42 SER CB 1 1
7 8706 1 1 42 SER H H 60.656 -3.441 -5.191 1.00 . A A . 42 SER H 1 1
7 8707 1 1 42 SER HA H 60.312 -2.471 -7.961 1.00 . A A . 42 SER HA 1 1
7 8708 1 1 42 SER HB2 H 58.395 -2.744 -6.097 1.00 . A A . 42 SER HB2 1 1
7 8709 1 1 42 SER HB3 H 58.943 -1.117 -5.701 1.00 . A A . 42 SER HB3 1 1
7 8710 1 1 42 SER HG H 57.724 -2.107 -8.010 1.00 . A A . 42 SER HG 1 1
7 8711 1 1 42 SER N N 60.778 -3.411 -6.164 1.00 . A A . 42 SER N 1 1
7 8712 1 1 42 SER O O 61.302 -0.125 -7.471 1.00 . A A . 42 SER O 1 1
7 8713 1 1 42 SER OG O 58.186 -1.371 -7.601 1.00 . A A . 42 SER OG 1 1
7 8714 1 1 43 VAL C C 64.289 -0.352 -5.679 1.00 . A A . 43 VAL C 1 1
7 8715 1 1 43 VAL CA C 62.880 -0.011 -5.212 1.00 . A A . 43 VAL CA 1 1
7 8716 1 1 43 VAL CB C 62.897 0.221 -3.696 1.00 . A A . 43 VAL CB 1 1
7 8717 1 1 43 VAL CG1 C 61.466 0.358 -3.171 1.00 . A A . 43 VAL CG1 1 1
7 8718 1 1 43 VAL CG2 C 63.577 -0.961 -3.009 1.00 . A A . 43 VAL CG2 1 1
7 8719 1 1 43 VAL H H 61.876 -1.854 -4.946 1.00 . A A . 43 VAL H 1 1
7 8720 1 1 43 VAL HA H 62.557 0.894 -5.700 1.00 . A A . 43 VAL HA 1 1
7 8721 1 1 43 VAL HB H 63.445 1.127 -3.480 1.00 . A A . 43 VAL HB 1 1
7 8722 1 1 43 VAL HG11 H 60.782 0.443 -4.002 1.00 . A A . 43 VAL HG11 1 1
7 8723 1 1 43 VAL HG12 H 61.393 1.239 -2.552 1.00 . A A . 43 VAL HG12 1 1
7 8724 1 1 43 VAL HG13 H 61.215 -0.511 -2.584 1.00 . A A . 43 VAL HG13 1 1
7 8725 1 1 43 VAL HG21 H 63.500 -1.836 -3.638 1.00 . A A . 43 VAL HG21 1 1
7 8726 1 1 43 VAL HG22 H 63.095 -1.153 -2.063 1.00 . A A . 43 VAL HG22 1 1
7 8727 1 1 43 VAL HG23 H 64.618 -0.728 -2.843 1.00 . A A . 43 VAL HG23 1 1
7 8728 1 1 43 VAL N N 61.963 -1.090 -5.550 1.00 . A A . 43 VAL N 1 1
7 8729 1 1 43 VAL O O 64.710 -1.507 -5.626 1.00 . A A . 43 VAL O 1 1
7 8730 1 1 44 THR C C 67.356 0.978 -5.554 1.00 . A A . 44 THR C 1 1
7 8731 1 1 44 THR CA C 66.377 0.466 -6.601 1.00 . A A . 44 THR CA 1 1
7 8732 1 1 44 THR CB C 66.588 1.215 -7.917 1.00 . A A . 44 THR CB 1 1
7 8733 1 1 44 THR CG2 C 68.040 1.063 -8.371 1.00 . A A . 44 THR CG2 1 1
7 8734 1 1 44 THR H H 64.625 1.563 -6.146 1.00 . A A . 44 THR H 1 1
7 8735 1 1 44 THR HA H 66.553 -0.589 -6.763 1.00 . A A . 44 THR HA 1 1
7 8736 1 1 44 THR HB H 66.368 2.262 -7.776 1.00 . A A . 44 THR HB 1 1
7 8737 1 1 44 THR HG1 H 65.166 1.392 -9.234 1.00 . A A . 44 THR HG1 1 1
7 8738 1 1 44 THR HG21 H 68.079 1.028 -9.450 1.00 . A A . 44 THR HG21 1 1
7 8739 1 1 44 THR HG22 H 68.450 0.148 -7.966 1.00 . A A . 44 THR HG22 1 1
7 8740 1 1 44 THR HG23 H 68.618 1.903 -8.017 1.00 . A A . 44 THR HG23 1 1
7 8741 1 1 44 THR N N 65.013 0.663 -6.133 1.00 . A A . 44 THR N 1 1
7 8742 1 1 44 THR O O 67.334 2.153 -5.191 1.00 . A A . 44 THR O 1 1
7 8743 1 1 44 THR OG1 O 65.721 0.680 -8.908 1.00 . A A . 44 THR OG1 1 1
7 8744 1 1 45 TRP C C 70.463 0.961 -4.702 1.00 . A A . 45 TRP C 1 1
7 8745 1 1 45 TRP CA C 69.177 0.464 -4.053 1.00 . A A . 45 TRP CA 1 1
7 8746 1 1 45 TRP CB C 69.484 -0.742 -3.160 1.00 . A A . 45 TRP CB 1 1
7 8747 1 1 45 TRP CD1 C 67.403 -2.133 -3.506 1.00 . A A . 45 TRP CD1 1 1
7 8748 1 1 45 TRP CD2 C 67.563 -1.331 -1.411 1.00 . A A . 45 TRP CD2 1 1
7 8749 1 1 45 TRP CE2 C 66.365 -2.083 -1.469 1.00 . A A . 45 TRP CE2 1 1
7 8750 1 1 45 TRP CE3 C 67.897 -0.711 -0.192 1.00 . A A . 45 TRP CE3 1 1
7 8751 1 1 45 TRP CG C 68.201 -1.379 -2.722 1.00 . A A . 45 TRP CG 1 1
7 8752 1 1 45 TRP CH2 C 65.879 -1.602 0.843 1.00 . A A . 45 TRP CH2 1 1
7 8753 1 1 45 TRP CZ2 C 65.532 -2.224 -0.359 1.00 . A A . 45 TRP CZ2 1 1
7 8754 1 1 45 TRP CZ3 C 67.061 -0.849 0.929 1.00 . A A . 45 TRP CZ3 1 1
7 8755 1 1 45 TRP H H 68.176 -0.839 -5.387 1.00 . A A . 45 TRP H 1 1
7 8756 1 1 45 TRP HA H 68.758 1.254 -3.445 1.00 . A A . 45 TRP HA 1 1
7 8757 1 1 45 TRP HB2 H 70.072 -1.459 -3.712 1.00 . A A . 45 TRP HB2 1 1
7 8758 1 1 45 TRP HB3 H 70.038 -0.415 -2.292 1.00 . A A . 45 TRP HB3 1 1
7 8759 1 1 45 TRP HD1 H 67.586 -2.372 -4.543 1.00 . A A . 45 TRP HD1 1 1
7 8760 1 1 45 TRP HE1 H 65.582 -3.112 -3.103 1.00 . A A . 45 TRP HE1 1 1
7 8761 1 1 45 TRP HE3 H 68.805 -0.131 -0.115 1.00 . A A . 45 TRP HE3 1 1
7 8762 1 1 45 TRP HH2 H 65.242 -1.703 1.707 1.00 . A A . 45 TRP HH2 1 1
7 8763 1 1 45 TRP HZ2 H 64.624 -2.804 -0.430 1.00 . A A . 45 TRP HZ2 1 1
7 8764 1 1 45 TRP HZ3 H 67.326 -0.372 1.860 1.00 . A A . 45 TRP HZ3 1 1
7 8765 1 1 45 TRP N N 68.207 0.087 -5.067 1.00 . A A . 45 TRP N 1 1
7 8766 1 1 45 TRP NE1 N 66.315 -2.551 -2.766 1.00 . A A . 45 TRP NE1 1 1
7 8767 1 1 45 TRP O O 70.973 0.354 -5.643 1.00 . A A . 45 TRP O 1 1
7 8768 1 1 46 SER C C 73.040 3.233 -3.585 1.00 . A A . 46 SER C 1 1
7 8769 1 1 46 SER CA C 72.208 2.649 -4.721 1.00 . A A . 46 SER CA 1 1
7 8770 1 1 46 SER CB C 71.881 3.743 -5.738 1.00 . A A . 46 SER CB 1 1
7 8771 1 1 46 SER H H 70.528 2.512 -3.440 1.00 . A A . 46 SER H 1 1
7 8772 1 1 46 SER HA H 72.778 1.873 -5.210 1.00 . A A . 46 SER HA 1 1
7 8773 1 1 46 SER HB2 H 72.776 4.030 -6.263 1.00 . A A . 46 SER HB2 1 1
7 8774 1 1 46 SER HB3 H 71.155 3.365 -6.447 1.00 . A A . 46 SER HB3 1 1
7 8775 1 1 46 SER HG H 70.478 5.051 -5.413 1.00 . A A . 46 SER HG 1 1
7 8776 1 1 46 SER N N 70.980 2.072 -4.190 1.00 . A A . 46 SER N 1 1
7 8777 1 1 46 SER O O 72.528 3.459 -2.488 1.00 . A A . 46 SER O 1 1
7 8778 1 1 46 SER OG O 71.351 4.872 -5.057 1.00 . A A . 46 SER OG 1 1
7 8779 1 1 47 SER C C 76.092 5.115 -3.396 1.00 . A A . 47 SER C 1 1
7 8780 1 1 47 SER CA C 75.207 4.013 -2.826 1.00 . A A . 47 SER CA 1 1
7 8781 1 1 47 SER CB C 76.090 2.903 -2.258 1.00 . A A . 47 SER CB 1 1
7 8782 1 1 47 SER H H 74.677 3.258 -4.736 1.00 . A A . 47 SER H 1 1
7 8783 1 1 47 SER HA H 74.611 4.424 -2.025 1.00 . A A . 47 SER HA 1 1
7 8784 1 1 47 SER HB2 H 75.472 2.139 -1.817 1.00 . A A . 47 SER HB2 1 1
7 8785 1 1 47 SER HB3 H 76.680 2.471 -3.057 1.00 . A A . 47 SER HB3 1 1
7 8786 1 1 47 SER HG H 76.733 3.022 -0.425 1.00 . A A . 47 SER HG 1 1
7 8787 1 1 47 SER N N 74.321 3.466 -3.847 1.00 . A A . 47 SER N 1 1
7 8788 1 1 47 SER O O 76.529 5.044 -4.545 1.00 . A A . 47 SER O 1 1
7 8789 1 1 47 SER OG O 76.944 3.447 -1.260 1.00 . A A . 47 SER OG 1 1
7 8790 1 1 48 SER C C 78.641 6.729 -3.180 1.00 . A A . 48 SER C 1 1
7 8791 1 1 48 SER CA C 77.217 7.228 -2.995 1.00 . A A . 48 SER CA 1 1
7 8792 1 1 48 SER CB C 77.193 8.341 -1.948 1.00 . A A . 48 SER CB 1 1
7 8793 1 1 48 SER H H 75.999 6.117 -1.666 1.00 . A A . 48 SER H 1 1
7 8794 1 1 48 SER HA H 76.855 7.619 -3.933 1.00 . A A . 48 SER HA 1 1
7 8795 1 1 48 SER HB2 H 77.855 9.136 -2.249 1.00 . A A . 48 SER HB2 1 1
7 8796 1 1 48 SER HB3 H 76.186 8.727 -1.859 1.00 . A A . 48 SER HB3 1 1
7 8797 1 1 48 SER HG H 76.866 7.453 -0.248 1.00 . A A . 48 SER HG 1 1
7 8798 1 1 48 SER N N 76.365 6.124 -2.575 1.00 . A A . 48 SER N 1 1
7 8799 1 1 48 SER O O 79.378 7.203 -4.044 1.00 . A A . 48 SER O 1 1
7 8800 1 1 48 SER OG O 77.630 7.821 -0.698 1.00 . A A . 48 SER OG 1 1
7 8801 1 1 49 ASN C C 80.448 4.210 -3.589 1.00 . A A . 49 ASN C 1 1
7 8802 1 1 49 ASN CA C 80.345 5.184 -2.423 1.00 . A A . 49 ASN CA 1 1
7 8803 1 1 49 ASN CB C 80.653 4.452 -1.117 1.00 . A A . 49 ASN CB 1 1
7 8804 1 1 49 ASN CG C 81.001 5.458 -0.027 1.00 . A A . 49 ASN CG 1 1
7 8805 1 1 49 ASN H H 78.377 5.423 -1.690 1.00 . A A . 49 ASN H 1 1
7 8806 1 1 49 ASN HA H 81.066 5.975 -2.560 1.00 . A A . 49 ASN HA 1 1
7 8807 1 1 49 ASN HB2 H 79.787 3.883 -0.814 1.00 . A A . 49 ASN HB2 1 1
7 8808 1 1 49 ASN HB3 H 81.484 3.785 -1.268 1.00 . A A . 49 ASN HB3 1 1
7 8809 1 1 49 ASN HD21 H 82.513 6.261 -1.034 1.00 . A A . 49 ASN HD21 1 1
7 8810 1 1 49 ASN HD22 H 82.224 6.934 0.497 1.00 . A A . 49 ASN HD22 1 1
7 8811 1 1 49 ASN N N 79.013 5.761 -2.356 1.00 . A A . 49 ASN N 1 1
7 8812 1 1 49 ASN ND2 N 81.996 6.287 -0.203 1.00 . A A . 49 ASN ND2 1 1
7 8813 1 1 49 ASN O O 80.687 3.020 -3.393 1.00 . A A . 49 ASN O 1 1
7 8814 1 1 49 ASN OD1 O 80.345 5.495 1.015 1.00 . A A . 49 ASN OD1 1 1
7 8815 1 1 50 GLN C C 81.792 3.379 -6.163 1.00 . A A . 50 GLN C 1 1
7 8816 1 1 50 GLN CA C 80.362 3.873 -5.984 1.00 . A A . 50 GLN CA 1 1
7 8817 1 1 50 GLN CB C 79.925 4.648 -7.228 1.00 . A A . 50 GLN CB 1 1
7 8818 1 1 50 GLN CD C 77.985 5.768 -8.342 1.00 . A A . 50 GLN CD 1 1
7 8819 1 1 50 GLN CG C 78.426 4.932 -7.147 1.00 . A A . 50 GLN CG 1 1
7 8820 1 1 50 GLN H H 80.090 5.677 -4.905 1.00 . A A . 50 GLN H 1 1
7 8821 1 1 50 GLN HA H 79.709 3.026 -5.857 1.00 . A A . 50 GLN HA 1 1
7 8822 1 1 50 GLN HB2 H 80.468 5.582 -7.282 1.00 . A A . 50 GLN HB2 1 1
7 8823 1 1 50 GLN HB3 H 80.132 4.060 -8.110 1.00 . A A . 50 GLN HB3 1 1
7 8824 1 1 50 GLN HE21 H 76.094 5.889 -7.745 1.00 . A A . 50 GLN HE21 1 1
7 8825 1 1 50 GLN HE22 H 76.445 6.680 -9.205 1.00 . A A . 50 GLN HE22 1 1
7 8826 1 1 50 GLN HG2 H 77.885 3.997 -7.145 1.00 . A A . 50 GLN HG2 1 1
7 8827 1 1 50 GLN HG3 H 78.213 5.471 -6.237 1.00 . A A . 50 GLN HG3 1 1
7 8828 1 1 50 GLN N N 80.273 4.720 -4.803 1.00 . A A . 50 GLN N 1 1
7 8829 1 1 50 GLN NE2 N 76.739 6.144 -8.438 1.00 . A A . 50 GLN NE2 1 1
7 8830 1 1 50 GLN O O 82.026 2.212 -6.474 1.00 . A A . 50 GLN O 1 1
7 8831 1 1 50 GLN OE1 O 78.795 6.088 -9.215 1.00 . A A . 50 GLN OE1 1 1
7 8832 1 1 51 SER C C 84.606 3.021 -4.962 1.00 . A A . 51 SER C 1 1
7 8833 1 1 51 SER CA C 84.159 3.947 -6.089 1.00 . A A . 51 SER CA 1 1
7 8834 1 1 51 SER CB C 84.994 5.226 -6.052 1.00 . A A . 51 SER CB 1 1
7 8835 1 1 51 SER H H 82.495 5.198 -5.707 1.00 . A A . 51 SER H 1 1
7 8836 1 1 51 SER HA H 84.318 3.456 -7.037 1.00 . A A . 51 SER HA 1 1
7 8837 1 1 51 SER HB2 H 84.473 6.016 -6.568 1.00 . A A . 51 SER HB2 1 1
7 8838 1 1 51 SER HB3 H 85.151 5.518 -5.020 1.00 . A A . 51 SER HB3 1 1
7 8839 1 1 51 SER HG H 86.896 4.819 -6.005 1.00 . A A . 51 SER HG 1 1
7 8840 1 1 51 SER N N 82.745 4.283 -5.956 1.00 . A A . 51 SER N 1 1
7 8841 1 1 51 SER O O 85.458 2.155 -5.162 1.00 . A A . 51 SER O 1 1
7 8842 1 1 51 SER OG O 86.244 4.995 -6.688 1.00 . A A . 51 SER OG 1 1
7 8843 1 1 52 GLN C C 83.308 1.351 -2.329 1.00 . A A . 52 GLN C 1 1
7 8844 1 1 52 GLN CA C 84.384 2.395 -2.622 1.00 . A A . 52 GLN CA 1 1
7 8845 1 1 52 GLN CB C 84.601 3.280 -1.391 1.00 . A A . 52 GLN CB 1 1
7 8846 1 1 52 GLN CD C 86.145 4.944 -0.334 1.00 . A A . 52 GLN CD 1 1
7 8847 1 1 52 GLN CG C 85.900 4.071 -1.559 1.00 . A A . 52 GLN CG 1 1
7 8848 1 1 52 GLN H H 83.361 3.923 -3.677 1.00 . A A . 52 GLN H 1 1
7 8849 1 1 52 GLN HA H 85.308 1.880 -2.836 1.00 . A A . 52 GLN HA 1 1
7 8850 1 1 52 GLN HB2 H 83.778 3.968 -1.294 1.00 . A A . 52 GLN HB2 1 1
7 8851 1 1 52 GLN HB3 H 84.667 2.663 -0.506 1.00 . A A . 52 GLN HB3 1 1
7 8852 1 1 52 GLN HE21 H 87.908 4.125 0.065 1.00 . A A . 52 GLN HE21 1 1
7 8853 1 1 52 GLN HE22 H 87.416 5.345 1.138 1.00 . A A . 52 GLN HE22 1 1
7 8854 1 1 52 GLN HG2 H 86.722 3.381 -1.677 1.00 . A A . 52 GLN HG2 1 1
7 8855 1 1 52 GLN HG3 H 85.829 4.698 -2.436 1.00 . A A . 52 GLN HG3 1 1
7 8856 1 1 52 GLN N N 84.030 3.214 -3.777 1.00 . A A . 52 GLN N 1 1
7 8857 1 1 52 GLN NE2 N 87.248 4.792 0.344 1.00 . A A . 52 GLN NE2 1 1
7 8858 1 1 52 GLN O O 83.383 0.637 -1.328 1.00 . A A . 52 GLN O 1 1
7 8859 1 1 52 GLN OE1 O 85.314 5.782 0.016 1.00 . A A . 52 GLN OE1 1 1
7 8860 1 1 53 ALA C C 80.535 0.034 -4.352 1.00 . A A . 53 ALA C 1 1
7 8861 1 1 53 ALA CA C 81.239 0.292 -3.027 1.00 . A A . 53 ALA CA 1 1
7 8862 1 1 53 ALA CB C 80.227 0.811 -2.006 1.00 . A A . 53 ALA CB 1 1
7 8863 1 1 53 ALA H H 82.307 1.850 -3.989 1.00 . A A . 53 ALA H 1 1
7 8864 1 1 53 ALA HA H 81.655 -0.636 -2.665 1.00 . A A . 53 ALA HA 1 1
7 8865 1 1 53 ALA HB1 H 79.365 1.206 -2.523 1.00 . A A . 53 ALA HB1 1 1
7 8866 1 1 53 ALA HB2 H 80.680 1.592 -1.415 1.00 . A A . 53 ALA HB2 1 1
7 8867 1 1 53 ALA HB3 H 79.920 0.004 -1.359 1.00 . A A . 53 ALA HB3 1 1
7 8868 1 1 53 ALA N N 82.314 1.260 -3.205 1.00 . A A . 53 ALA N 1 1
7 8869 1 1 53 ALA O O 80.434 0.926 -5.189 1.00 . A A . 53 ALA O 1 1
7 8870 1 1 54 LYS C C 78.066 -2.269 -5.494 1.00 . A A . 54 LYS C 1 1
7 8871 1 1 54 LYS CA C 79.371 -1.539 -5.783 1.00 . A A . 54 LYS CA 1 1
7 8872 1 1 54 LYS CB C 80.272 -2.435 -6.638 1.00 . A A . 54 LYS CB 1 1
7 8873 1 1 54 LYS CD C 81.215 -0.598 -8.095 1.00 . A A . 54 LYS CD 1 1
7 8874 1 1 54 LYS CE C 82.503 -0.149 -8.791 1.00 . A A . 54 LYS CE 1 1
7 8875 1 1 54 LYS CG C 81.545 -1.681 -7.061 1.00 . A A . 54 LYS CG 1 1
7 8876 1 1 54 LYS H H 80.177 -1.870 -3.845 1.00 . A A . 54 LYS H 1 1
7 8877 1 1 54 LYS HA H 79.144 -0.644 -6.329 1.00 . A A . 54 LYS HA 1 1
7 8878 1 1 54 LYS HB2 H 80.552 -3.305 -6.063 1.00 . A A . 54 LYS HB2 1 1
7 8879 1 1 54 LYS HB3 H 79.733 -2.749 -7.518 1.00 . A A . 54 LYS HB3 1 1
7 8880 1 1 54 LYS HD2 H 80.527 -0.990 -8.828 1.00 . A A . 54 LYS HD2 1 1
7 8881 1 1 54 LYS HD3 H 80.771 0.255 -7.604 1.00 . A A . 54 LYS HD3 1 1
7 8882 1 1 54 LYS HE2 H 83.173 0.290 -8.066 1.00 . A A . 54 LYS HE2 1 1
7 8883 1 1 54 LYS HE3 H 82.980 -0.999 -9.255 1.00 . A A . 54 LYS HE3 1 1
7 8884 1 1 54 LYS HG2 H 81.989 -1.218 -6.192 1.00 . A A . 54 LYS HG2 1 1
7 8885 1 1 54 LYS HG3 H 82.245 -2.380 -7.490 1.00 . A A . 54 LYS HG3 1 1
7 8886 1 1 54 LYS HZ1 H 82.549 1.786 -9.556 1.00 . A A . 54 LYS HZ1 1 1
7 8887 1 1 54 LYS HZ2 H 81.132 0.926 -9.924 1.00 . A A . 54 LYS HZ2 1 1
7 8888 1 1 54 LYS HZ3 H 82.578 0.574 -10.742 1.00 . A A . 54 LYS HZ3 1 1
7 8889 1 1 54 LYS N N 80.055 -1.190 -4.543 1.00 . A A . 54 LYS N 1 1
7 8890 1 1 54 LYS NZ N 82.166 0.861 -9.832 1.00 . A A . 54 LYS NZ 1 1
7 8891 1 1 54 LYS O O 77.987 -3.080 -4.570 1.00 . A A . 54 LYS O 1 1
7 8892 1 1 55 VAL C C 75.360 -3.343 -7.424 1.00 . A A . 55 VAL C 1 1
7 8893 1 1 55 VAL CA C 75.753 -2.630 -6.137 1.00 . A A . 55 VAL CA 1 1
7 8894 1 1 55 VAL CB C 74.692 -1.581 -5.802 1.00 . A A . 55 VAL CB 1 1
7 8895 1 1 55 VAL CG1 C 74.675 -0.494 -6.879 1.00 . A A . 55 VAL CG1 1 1
7 8896 1 1 55 VAL CG2 C 73.318 -2.248 -5.736 1.00 . A A . 55 VAL CG2 1 1
7 8897 1 1 55 VAL H H 77.175 -1.336 -7.026 1.00 . A A . 55 VAL H 1 1
7 8898 1 1 55 VAL HA H 75.804 -3.348 -5.333 1.00 . A A . 55 VAL HA 1 1
7 8899 1 1 55 VAL HB H 74.922 -1.132 -4.848 1.00 . A A . 55 VAL HB 1 1
7 8900 1 1 55 VAL HG11 H 74.698 0.474 -6.409 1.00 . A A . 55 VAL HG11 1 1
7 8901 1 1 55 VAL HG12 H 73.778 -0.584 -7.471 1.00 . A A . 55 VAL HG12 1 1
7 8902 1 1 55 VAL HG13 H 75.537 -0.600 -7.519 1.00 . A A . 55 VAL HG13 1 1
7 8903 1 1 55 VAL HG21 H 72.765 -1.853 -4.897 1.00 . A A . 55 VAL HG21 1 1
7 8904 1 1 55 VAL HG22 H 73.441 -3.314 -5.617 1.00 . A A . 55 VAL HG22 1 1
7 8905 1 1 55 VAL HG23 H 72.776 -2.049 -6.650 1.00 . A A . 55 VAL HG23 1 1
7 8906 1 1 55 VAL N N 77.048 -1.983 -6.302 1.00 . A A . 55 VAL N 1 1
7 8907 1 1 55 VAL O O 75.114 -2.709 -8.448 1.00 . A A . 55 VAL O 1 1
7 8908 1 1 56 SER C C 73.980 -6.590 -8.100 1.00 . A A . 56 SER C 1 1
7 8909 1 1 56 SER CA C 74.905 -5.454 -8.511 1.00 . A A . 56 SER CA 1 1
7 8910 1 1 56 SER CB C 76.151 -6.013 -9.198 1.00 . A A . 56 SER CB 1 1
7 8911 1 1 56 SER H H 75.480 -5.106 -6.501 1.00 . A A . 56 SER H 1 1
7 8912 1 1 56 SER HA H 74.383 -4.818 -9.208 1.00 . A A . 56 SER HA 1 1
7 8913 1 1 56 SER HB2 H 75.859 -6.639 -10.024 1.00 . A A . 56 SER HB2 1 1
7 8914 1 1 56 SER HB3 H 76.752 -5.192 -9.569 1.00 . A A . 56 SER HB3 1 1
7 8915 1 1 56 SER HG H 76.983 -7.672 -8.618 1.00 . A A . 56 SER HG 1 1
7 8916 1 1 56 SER N N 75.289 -4.660 -7.352 1.00 . A A . 56 SER N 1 1
7 8917 1 1 56 SER O O 74.375 -7.474 -7.339 1.00 . A A . 56 SER O 1 1
7 8918 1 1 56 SER OG O 76.898 -6.782 -8.267 1.00 . A A . 56 SER OG 1 1
7 8919 1 1 57 ASN C C 70.744 -7.788 -9.336 1.00 . A A . 57 ASN C 1 1
7 8920 1 1 57 ASN CA C 71.806 -7.634 -8.262 1.00 . A A . 57 ASN CA 1 1
7 8921 1 1 57 ASN CB C 71.115 -7.322 -6.935 1.00 . A A . 57 ASN CB 1 1
7 8922 1 1 57 ASN CG C 71.486 -5.924 -6.457 1.00 . A A . 57 ASN CG 1 1
7 8923 1 1 57 ASN H H 72.472 -5.857 -9.203 1.00 . A A . 57 ASN H 1 1
7 8924 1 1 57 ASN HA H 72.341 -8.564 -8.162 1.00 . A A . 57 ASN HA 1 1
7 8925 1 1 57 ASN HB2 H 70.051 -7.381 -7.075 1.00 . A A . 57 ASN HB2 1 1
7 8926 1 1 57 ASN HB3 H 71.416 -8.048 -6.200 1.00 . A A . 57 ASN HB3 1 1
7 8927 1 1 57 ASN HD21 H 69.677 -5.170 -6.778 1.00 . A A . 57 ASN HD21 1 1
7 8928 1 1 57 ASN HD22 H 70.819 -4.079 -6.156 1.00 . A A . 57 ASN HD22 1 1
7 8929 1 1 57 ASN N N 72.749 -6.578 -8.601 1.00 . A A . 57 ASN N 1 1
7 8930 1 1 57 ASN ND2 N 70.587 -4.978 -6.464 1.00 . A A . 57 ASN ND2 1 1
7 8931 1 1 57 ASN O O 70.168 -6.804 -9.800 1.00 . A A . 57 ASN O 1 1
7 8932 1 1 57 ASN OD1 O 72.632 -5.684 -6.079 1.00 . A A . 57 ASN OD1 1 1
7 8933 1 1 58 ALA C C 68.073 -9.124 -10.109 1.00 . A A . 58 ALA C 1 1
7 8934 1 1 58 ALA CA C 69.460 -9.298 -10.718 1.00 . A A . 58 ALA CA 1 1
7 8935 1 1 58 ALA CB C 69.620 -10.715 -11.268 1.00 . A A . 58 ALA CB 1 1
7 8936 1 1 58 ALA H H 70.959 -9.774 -9.297 1.00 . A A . 58 ALA H 1 1
7 8937 1 1 58 ALA HA H 69.578 -8.591 -11.526 1.00 . A A . 58 ALA HA 1 1
7 8938 1 1 58 ALA HB1 H 69.406 -10.714 -12.328 1.00 . A A . 58 ALA HB1 1 1
7 8939 1 1 58 ALA HB2 H 68.935 -11.378 -10.764 1.00 . A A . 58 ALA HB2 1 1
7 8940 1 1 58 ALA HB3 H 70.634 -11.051 -11.107 1.00 . A A . 58 ALA HB3 1 1
7 8941 1 1 58 ALA N N 70.475 -9.029 -9.713 1.00 . A A . 58 ALA N 1 1
7 8942 1 1 58 ALA O O 67.942 -8.812 -8.926 1.00 . A A . 58 ALA O 1 1
7 8943 1 1 59 SER C C 65.397 -10.013 -9.212 1.00 . A A . 59 SER C 1 1
7 8944 1 1 59 SER CA C 65.671 -9.154 -10.446 1.00 . A A . 59 SER CA 1 1
7 8945 1 1 59 SER CB C 64.697 -9.546 -11.558 1.00 . A A . 59 SER CB 1 1
7 8946 1 1 59 SER H H 67.203 -9.551 -11.856 1.00 . A A . 59 SER H 1 1
7 8947 1 1 59 SER HA H 65.508 -8.117 -10.195 1.00 . A A . 59 SER HA 1 1
7 8948 1 1 59 SER HB2 H 63.685 -9.392 -11.224 1.00 . A A . 59 SER HB2 1 1
7 8949 1 1 59 SER HB3 H 64.884 -8.933 -12.430 1.00 . A A . 59 SER HB3 1 1
7 8950 1 1 59 SER HG H 65.766 -11.022 -12.238 1.00 . A A . 59 SER HG 1 1
7 8951 1 1 59 SER N N 67.043 -9.314 -10.919 1.00 . A A . 59 SER N 1 1
7 8952 1 1 59 SER O O 64.531 -9.684 -8.401 1.00 . A A . 59 SER O 1 1
7 8953 1 1 59 SER OG O 64.881 -10.918 -11.877 1.00 . A A . 59 SER OG 1 1
7 8954 1 1 60 GLU C C 66.772 -11.597 -6.737 1.00 . A A . 60 GLU C 1 1
7 8955 1 1 60 GLU CA C 65.924 -12.014 -7.940 1.00 . A A . 60 GLU CA 1 1
7 8956 1 1 60 GLU CB C 66.286 -13.443 -8.346 1.00 . A A . 60 GLU CB 1 1
7 8957 1 1 60 GLU CD C 63.917 -14.049 -8.894 1.00 . A A . 60 GLU CD 1 1
7 8958 1 1 60 GLU CG C 65.334 -13.920 -9.446 1.00 . A A . 60 GLU CG 1 1
7 8959 1 1 60 GLU H H 66.793 -11.342 -9.757 1.00 . A A . 60 GLU H 1 1
7 8960 1 1 60 GLU HA H 64.885 -11.987 -7.654 1.00 . A A . 60 GLU HA 1 1
7 8961 1 1 60 GLU HB2 H 67.302 -13.467 -8.712 1.00 . A A . 60 GLU HB2 1 1
7 8962 1 1 60 GLU HB3 H 66.197 -14.094 -7.489 1.00 . A A . 60 GLU HB3 1 1
7 8963 1 1 60 GLU HG2 H 65.338 -13.205 -10.256 1.00 . A A . 60 GLU HG2 1 1
7 8964 1 1 60 GLU HG3 H 65.663 -14.879 -9.814 1.00 . A A . 60 GLU HG3 1 1
7 8965 1 1 60 GLU N N 66.122 -11.119 -9.077 1.00 . A A . 60 GLU N 1 1
7 8966 1 1 60 GLU O O 66.434 -11.914 -5.596 1.00 . A A . 60 GLU O 1 1
7 8967 1 1 60 GLU OE1 O 63.780 -14.137 -7.685 1.00 . A A . 60 GLU OE1 1 1
7 8968 1 1 60 GLU OE2 O 62.990 -14.062 -9.688 1.00 . A A . 60 GLU OE2 1 1
7 8969 1 1 61 THR C C 68.596 -8.981 -5.625 1.00 . A A . 61 THR C 1 1
7 8970 1 1 61 THR CA C 68.766 -10.469 -5.919 1.00 . A A . 61 THR CA 1 1
7 8971 1 1 61 THR CB C 70.220 -10.751 -6.303 1.00 . A A . 61 THR CB 1 1
7 8972 1 1 61 THR CG2 C 70.486 -12.256 -6.233 1.00 . A A . 61 THR CG2 1 1
7 8973 1 1 61 THR H H 68.103 -10.687 -7.924 1.00 . A A . 61 THR H 1 1
7 8974 1 1 61 THR HA H 68.532 -11.029 -5.026 1.00 . A A . 61 THR HA 1 1
7 8975 1 1 61 THR HB H 70.880 -10.244 -5.615 1.00 . A A . 61 THR HB 1 1
7 8976 1 1 61 THR HG1 H 70.842 -9.407 -7.564 1.00 . A A . 61 THR HG1 1 1
7 8977 1 1 61 THR HG21 H 69.665 -12.786 -6.690 1.00 . A A . 61 THR HG21 1 1
7 8978 1 1 61 THR HG22 H 70.580 -12.557 -5.200 1.00 . A A . 61 THR HG22 1 1
7 8979 1 1 61 THR HG23 H 71.401 -12.484 -6.760 1.00 . A A . 61 THR HG23 1 1
7 8980 1 1 61 THR N N 67.876 -10.903 -6.995 1.00 . A A . 61 THR N 1 1
7 8981 1 1 61 THR O O 69.367 -8.400 -4.861 1.00 . A A . 61 THR O 1 1
7 8982 1 1 61 THR OG1 O 70.460 -10.285 -7.624 1.00 . A A . 61 THR OG1 1 1
7 8983 1 1 62 LYS C C 67.496 -6.567 -4.563 1.00 . A A . 62 LYS C 1 1
7 8984 1 1 62 LYS CA C 67.338 -6.944 -6.033 1.00 . A A . 62 LYS CA 1 1
7 8985 1 1 62 LYS CB C 65.924 -6.593 -6.499 1.00 . A A . 62 LYS CB 1 1
7 8986 1 1 62 LYS CD C 66.259 -4.815 -8.235 1.00 . A A . 62 LYS CD 1 1
7 8987 1 1 62 LYS CE C 66.306 -4.535 -9.737 1.00 . A A . 62 LYS CE 1 1
7 8988 1 1 62 LYS CG C 65.935 -6.293 -8.000 1.00 . A A . 62 LYS CG 1 1
7 8989 1 1 62 LYS H H 67.011 -8.880 -6.840 1.00 . A A . 62 LYS H 1 1
7 8990 1 1 62 LYS HA H 68.045 -6.376 -6.612 1.00 . A A . 62 LYS HA 1 1
7 8991 1 1 62 LYS HB2 H 65.264 -7.425 -6.303 1.00 . A A . 62 LYS HB2 1 1
7 8992 1 1 62 LYS HB3 H 65.575 -5.722 -5.964 1.00 . A A . 62 LYS HB3 1 1
7 8993 1 1 62 LYS HD2 H 65.493 -4.203 -7.779 1.00 . A A . 62 LYS HD2 1 1
7 8994 1 1 62 LYS HD3 H 67.216 -4.575 -7.797 1.00 . A A . 62 LYS HD3 1 1
7 8995 1 1 62 LYS HE2 H 67.061 -5.157 -10.195 1.00 . A A . 62 LYS HE2 1 1
7 8996 1 1 62 LYS HE3 H 65.343 -4.757 -10.174 1.00 . A A . 62 LYS HE3 1 1
7 8997 1 1 62 LYS HG2 H 66.684 -6.902 -8.481 1.00 . A A . 62 LYS HG2 1 1
7 8998 1 1 62 LYS HG3 H 64.966 -6.518 -8.420 1.00 . A A . 62 LYS HG3 1 1
7 8999 1 1 62 LYS HZ1 H 67.374 -3.026 -10.693 1.00 . A A . 62 LYS HZ1 1 1
7 9000 1 1 62 LYS HZ2 H 66.981 -2.681 -9.078 1.00 . A A . 62 LYS HZ2 1 1
7 9001 1 1 62 LYS HZ3 H 65.786 -2.594 -10.282 1.00 . A A . 62 LYS HZ3 1 1
7 9002 1 1 62 LYS N N 67.589 -8.368 -6.237 1.00 . A A . 62 LYS N 1 1
7 9003 1 1 62 LYS NZ N 66.637 -3.100 -9.964 1.00 . A A . 62 LYS NZ 1 1
7 9004 1 1 62 LYS O O 66.727 -7.013 -3.711 1.00 . A A . 62 LYS O 1 1
7 9005 1 1 63 GLY C C 70.024 -5.881 -2.340 1.00 . A A . 63 GLY C 1 1
7 9006 1 1 63 GLY CA C 68.743 -5.281 -2.914 1.00 . A A . 63 GLY CA 1 1
7 9007 1 1 63 GLY H H 69.068 -5.405 -5.006 1.00 . A A . 63 GLY H 1 1
7 9008 1 1 63 GLY HA2 H 68.831 -4.207 -2.912 1.00 . A A . 63 GLY HA2 1 1
7 9009 1 1 63 GLY HA3 H 67.911 -5.568 -2.288 1.00 . A A . 63 GLY HA3 1 1
7 9010 1 1 63 GLY N N 68.495 -5.732 -4.280 1.00 . A A . 63 GLY N 1 1
7 9011 1 1 63 GLY O O 70.086 -6.177 -1.144 1.00 . A A . 63 GLY O 1 1
7 9012 1 1 64 LEU C C 73.448 -5.593 -2.935 1.00 . A A . 64 LEU C 1 1
7 9013 1 1 64 LEU CA C 72.320 -6.607 -2.740 1.00 . A A . 64 LEU CA 1 1
7 9014 1 1 64 LEU CB C 72.655 -7.868 -3.536 1.00 . A A . 64 LEU CB 1 1
7 9015 1 1 64 LEU CD1 C 73.451 -9.177 -1.529 1.00 . A A . 64 LEU CD1 1 1
7 9016 1 1 64 LEU CD2 C 74.295 -9.730 -3.815 1.00 . A A . 64 LEU CD2 1 1
7 9017 1 1 64 LEU CG C 73.845 -8.594 -2.894 1.00 . A A . 64 LEU CG 1 1
7 9018 1 1 64 LEU H H 70.941 -5.783 -4.127 1.00 . A A . 64 LEU H 1 1
7 9019 1 1 64 LEU HA H 72.250 -6.858 -1.696 1.00 . A A . 64 LEU HA 1 1
7 9020 1 1 64 LEU HB2 H 71.793 -8.519 -3.566 1.00 . A A . 64 LEU HB2 1 1
7 9021 1 1 64 LEU HB3 H 72.922 -7.583 -4.540 1.00 . A A . 64 LEU HB3 1 1
7 9022 1 1 64 LEU HD11 H 73.645 -8.448 -0.755 1.00 . A A . 64 LEU HD11 1 1
7 9023 1 1 64 LEU HD12 H 74.037 -10.063 -1.337 1.00 . A A . 64 LEU HD12 1 1
7 9024 1 1 64 LEU HD13 H 72.406 -9.434 -1.530 1.00 . A A . 64 LEU HD13 1 1
7 9025 1 1 64 LEU HD21 H 73.430 -10.191 -4.267 1.00 . A A . 64 LEU HD21 1 1
7 9026 1 1 64 LEU HD22 H 74.837 -10.465 -3.238 1.00 . A A . 64 LEU HD22 1 1
7 9027 1 1 64 LEU HD23 H 74.938 -9.333 -4.585 1.00 . A A . 64 LEU HD23 1 1
7 9028 1 1 64 LEU HG H 74.659 -7.897 -2.762 1.00 . A A . 64 LEU HG 1 1
7 9029 1 1 64 LEU N N 71.043 -6.047 -3.189 1.00 . A A . 64 LEU N 1 1
7 9030 1 1 64 LEU O O 73.642 -5.080 -4.039 1.00 . A A . 64 LEU O 1 1
7 9031 1 1 65 VAL C C 76.566 -4.957 -1.344 1.00 . A A . 65 VAL C 1 1
7 9032 1 1 65 VAL CA C 75.294 -4.364 -1.941 1.00 . A A . 65 VAL CA 1 1
7 9033 1 1 65 VAL CB C 74.933 -3.083 -1.191 1.00 . A A . 65 VAL CB 1 1
7 9034 1 1 65 VAL CG1 C 76.174 -2.198 -1.070 1.00 . A A . 65 VAL CG1 1 1
7 9035 1 1 65 VAL CG2 C 73.839 -2.331 -1.955 1.00 . A A . 65 VAL CG2 1 1
7 9036 1 1 65 VAL H H 73.983 -5.755 -1.013 1.00 . A A . 65 VAL H 1 1
7 9037 1 1 65 VAL HA H 75.480 -4.121 -2.975 1.00 . A A . 65 VAL HA 1 1
7 9038 1 1 65 VAL HB H 74.576 -3.336 -0.204 1.00 . A A . 65 VAL HB 1 1
7 9039 1 1 65 VAL HG11 H 76.751 -2.262 -1.980 1.00 . A A . 65 VAL HG11 1 1
7 9040 1 1 65 VAL HG12 H 76.776 -2.537 -0.238 1.00 . A A . 65 VAL HG12 1 1
7 9041 1 1 65 VAL HG13 H 75.873 -1.176 -0.903 1.00 . A A . 65 VAL HG13 1 1
7 9042 1 1 65 VAL HG21 H 72.904 -2.861 -1.861 1.00 . A A . 65 VAL HG21 1 1
7 9043 1 1 65 VAL HG22 H 74.108 -2.263 -2.997 1.00 . A A . 65 VAL HG22 1 1
7 9044 1 1 65 VAL HG23 H 73.734 -1.338 -1.548 1.00 . A A . 65 VAL HG23 1 1
7 9045 1 1 65 VAL N N 74.186 -5.314 -1.865 1.00 . A A . 65 VAL N 1 1
7 9046 1 1 65 VAL O O 76.545 -5.527 -0.254 1.00 . A A . 65 VAL O 1 1
7 9047 1 1 66 THR C C 79.794 -4.156 -1.029 1.00 . A A . 66 THR C 1 1
7 9048 1 1 66 THR CA C 78.960 -5.308 -1.580 1.00 . A A . 66 THR CA 1 1
7 9049 1 1 66 THR CB C 79.718 -6.001 -2.717 1.00 . A A . 66 THR CB 1 1
7 9050 1 1 66 THR CG2 C 80.992 -6.644 -2.167 1.00 . A A . 66 THR CG2 1 1
7 9051 1 1 66 THR H H 77.639 -4.326 -2.915 1.00 . A A . 66 THR H 1 1
7 9052 1 1 66 THR HA H 78.784 -6.022 -0.791 1.00 . A A . 66 THR HA 1 1
7 9053 1 1 66 THR HB H 79.980 -5.277 -3.472 1.00 . A A . 66 THR HB 1 1
7 9054 1 1 66 THR HG1 H 79.461 -7.672 -3.679 1.00 . A A . 66 THR HG1 1 1
7 9055 1 1 66 THR HG21 H 80.728 -7.389 -1.430 1.00 . A A . 66 THR HG21 1 1
7 9056 1 1 66 THR HG22 H 81.609 -5.888 -1.706 1.00 . A A . 66 THR HG22 1 1
7 9057 1 1 66 THR HG23 H 81.536 -7.113 -2.973 1.00 . A A . 66 THR HG23 1 1
7 9058 1 1 66 THR N N 77.679 -4.802 -2.059 1.00 . A A . 66 THR N 1 1
7 9059 1 1 66 THR O O 79.976 -3.140 -1.699 1.00 . A A . 66 THR O 1 1
7 9060 1 1 66 THR OG1 O 78.891 -7.007 -3.287 1.00 . A A . 66 THR OG1 1 1
7 9061 1 1 67 GLY C C 82.573 -3.568 0.764 1.00 . A A . 67 GLY C 1 1
7 9062 1 1 67 GLY CA C 81.081 -3.256 0.821 1.00 . A A . 67 GLY CA 1 1
7 9063 1 1 67 GLY H H 80.100 -5.135 0.694 1.00 . A A . 67 GLY H 1 1
7 9064 1 1 67 GLY HA2 H 80.896 -2.324 0.307 1.00 . A A . 67 GLY HA2 1 1
7 9065 1 1 67 GLY HA3 H 80.784 -3.153 1.853 1.00 . A A . 67 GLY HA3 1 1
7 9066 1 1 67 GLY N N 80.285 -4.311 0.199 1.00 . A A . 67 GLY N 1 1
7 9067 1 1 67 GLY O O 83.080 -4.366 1.553 1.00 . A A . 67 GLY O 1 1
7 9068 1 1 68 ILE C C 85.438 -2.629 0.941 1.00 . A A . 68 ILE C 1 1
7 9069 1 1 68 ILE CA C 84.712 -3.135 -0.305 1.00 . A A . 68 ILE CA 1 1
7 9070 1 1 68 ILE CB C 85.230 -2.403 -1.547 1.00 . A A . 68 ILE CB 1 1
7 9071 1 1 68 ILE CD1 C 84.946 -2.187 -4.021 1.00 . A A . 68 ILE CD1 1 1
7 9072 1 1 68 ILE CG1 C 84.647 -3.059 -2.799 1.00 . A A . 68 ILE CG1 1 1
7 9073 1 1 68 ILE CG2 C 86.760 -2.492 -1.600 1.00 . A A . 68 ILE CG2 1 1
7 9074 1 1 68 ILE H H 82.820 -2.295 -0.764 1.00 . A A . 68 ILE H 1 1
7 9075 1 1 68 ILE HA H 84.902 -4.192 -0.415 1.00 . A A . 68 ILE HA 1 1
7 9076 1 1 68 ILE HB H 84.931 -1.365 -1.507 1.00 . A A . 68 ILE HB 1 1
7 9077 1 1 68 ILE HD11 H 86.008 -1.995 -4.073 1.00 . A A . 68 ILE HD11 1 1
7 9078 1 1 68 ILE HD12 H 84.416 -1.250 -3.935 1.00 . A A . 68 ILE HD12 1 1
7 9079 1 1 68 ILE HD13 H 84.628 -2.700 -4.916 1.00 . A A . 68 ILE HD13 1 1
7 9080 1 1 68 ILE HG12 H 85.091 -4.034 -2.934 1.00 . A A . 68 ILE HG12 1 1
7 9081 1 1 68 ILE HG13 H 83.578 -3.161 -2.686 1.00 . A A . 68 ILE HG13 1 1
7 9082 1 1 68 ILE HG21 H 87.101 -3.274 -0.940 1.00 . A A . 68 ILE HG21 1 1
7 9083 1 1 68 ILE HG22 H 87.186 -1.548 -1.292 1.00 . A A . 68 ILE HG22 1 1
7 9084 1 1 68 ILE HG23 H 87.072 -2.712 -2.611 1.00 . A A . 68 ILE HG23 1 1
7 9085 1 1 68 ILE N N 83.275 -2.925 -0.167 1.00 . A A . 68 ILE N 1 1
7 9086 1 1 68 ILE O O 86.333 -3.292 1.464 1.00 . A A . 68 ILE O 1 1
7 9087 1 1 69 ALA C C 85.240 0.605 2.740 1.00 . A A . 69 ALA C 1 1
7 9088 1 1 69 ALA CA C 85.654 -0.858 2.595 1.00 . A A . 69 ALA CA 1 1
7 9089 1 1 69 ALA CB C 87.177 -0.950 2.496 1.00 . A A . 69 ALA CB 1 1
7 9090 1 1 69 ALA H H 84.321 -0.967 0.951 1.00 . A A . 69 ALA H 1 1
7 9091 1 1 69 ALA HA H 85.327 -1.403 3.467 1.00 . A A . 69 ALA HA 1 1
7 9092 1 1 69 ALA HB1 H 87.621 -0.055 2.905 1.00 . A A . 69 ALA HB1 1 1
7 9093 1 1 69 ALA HB2 H 87.465 -1.053 1.460 1.00 . A A . 69 ALA HB2 1 1
7 9094 1 1 69 ALA HB3 H 87.522 -1.808 3.052 1.00 . A A . 69 ALA HB3 1 1
7 9095 1 1 69 ALA N N 85.041 -1.448 1.409 1.00 . A A . 69 ALA N 1 1
7 9096 1 1 69 ALA O O 85.535 1.432 1.876 1.00 . A A . 69 ALA O 1 1
7 9097 1 1 70 SER C C 83.807 2.484 5.575 1.00 . A A . 70 SER C 1 1
7 9098 1 1 70 SER CA C 84.115 2.281 4.094 1.00 . A A . 70 SER CA 1 1
7 9099 1 1 70 SER CB C 82.870 2.591 3.263 1.00 . A A . 70 SER CB 1 1
7 9100 1 1 70 SER H H 84.360 0.216 4.491 1.00 . A A . 70 SER H 1 1
7 9101 1 1 70 SER HA H 84.901 2.964 3.807 1.00 . A A . 70 SER HA 1 1
7 9102 1 1 70 SER HB2 H 83.134 2.648 2.221 1.00 . A A . 70 SER HB2 1 1
7 9103 1 1 70 SER HB3 H 82.138 1.808 3.406 1.00 . A A . 70 SER HB3 1 1
7 9104 1 1 70 SER HG H 82.317 4.424 2.914 1.00 . A A . 70 SER HG 1 1
7 9105 1 1 70 SER N N 84.562 0.915 3.840 1.00 . A A . 70 SER N 1 1
7 9106 1 1 70 SER O O 83.780 1.529 6.350 1.00 . A A . 70 SER O 1 1
7 9107 1 1 70 SER OG O 82.330 3.840 3.676 1.00 . A A . 70 SER OG 1 1
7 9108 1 1 71 GLY C C 81.782 4.355 7.514 1.00 . A A . 71 GLY C 1 1
7 9109 1 1 71 GLY CA C 83.267 4.062 7.342 1.00 . A A . 71 GLY CA 1 1
7 9110 1 1 71 GLY H H 83.606 4.453 5.292 1.00 . A A . 71 GLY H 1 1
7 9111 1 1 71 GLY HA2 H 83.539 3.227 7.972 1.00 . A A . 71 GLY HA2 1 1
7 9112 1 1 71 GLY HA3 H 83.834 4.931 7.639 1.00 . A A . 71 GLY HA3 1 1
7 9113 1 1 71 GLY N N 83.574 3.735 5.956 1.00 . A A . 71 GLY N 1 1
7 9114 1 1 71 GLY O O 81.110 3.735 8.338 1.00 . A A . 71 GLY O 1 1
7 9115 1 1 72 ASN C C 79.256 5.924 5.438 1.00 . A A . 72 ASN C 1 1
7 9116 1 1 72 ASN CA C 79.859 5.656 6.820 1.00 . A A . 72 ASN CA 1 1
7 9117 1 1 72 ASN CB C 79.696 6.907 7.685 1.00 . A A . 72 ASN CB 1 1
7 9118 1 1 72 ASN CG C 80.074 6.592 9.128 1.00 . A A . 72 ASN CG 1 1
7 9119 1 1 72 ASN H H 81.849 5.768 6.089 1.00 . A A . 72 ASN H 1 1
7 9120 1 1 72 ASN HA H 79.325 4.848 7.288 1.00 . A A . 72 ASN HA 1 1
7 9121 1 1 72 ASN HB2 H 80.336 7.690 7.307 1.00 . A A . 72 ASN HB2 1 1
7 9122 1 1 72 ASN HB3 H 78.668 7.235 7.648 1.00 . A A . 72 ASN HB3 1 1
7 9123 1 1 72 ASN HD21 H 78.206 6.688 9.794 1.00 . A A . 72 ASN HD21 1 1
7 9124 1 1 72 ASN HD22 H 79.378 6.329 10.968 1.00 . A A . 72 ASN HD22 1 1
7 9125 1 1 72 ASN N N 81.270 5.303 6.731 1.00 . A A . 72 ASN N 1 1
7 9126 1 1 72 ASN ND2 N 79.143 6.531 10.039 1.00 . A A . 72 ASN ND2 1 1
7 9127 1 1 72 ASN O O 79.107 7.077 5.032 1.00 . A A . 72 ASN O 1 1
7 9128 1 1 72 ASN OD1 O 81.252 6.394 9.430 1.00 . A A . 72 ASN OD1 1 1
7 9129 1 1 73 PRO C C 76.738 5.291 3.545 1.00 . A A . 73 PRO C 1 1
7 9130 1 1 73 PRO CA C 78.231 5.022 3.400 1.00 . A A . 73 PRO CA 1 1
7 9131 1 1 73 PRO CB C 78.494 3.666 2.742 1.00 . A A . 73 PRO CB 1 1
7 9132 1 1 73 PRO CD C 79.012 3.476 5.121 1.00 . A A . 73 PRO CD 1 1
7 9133 1 1 73 PRO CG C 78.595 2.690 3.870 1.00 . A A . 73 PRO CG 1 1
7 9134 1 1 73 PRO HA H 78.703 5.803 2.826 1.00 . A A . 73 PRO HA 1 1
7 9135 1 1 73 PRO HB2 H 77.671 3.402 2.089 1.00 . A A . 73 PRO HB2 1 1
7 9136 1 1 73 PRO HB3 H 79.419 3.686 2.188 1.00 . A A . 73 PRO HB3 1 1
7 9137 1 1 73 PRO HD2 H 78.356 3.240 5.946 1.00 . A A . 73 PRO HD2 1 1
7 9138 1 1 73 PRO HD3 H 80.038 3.263 5.376 1.00 . A A . 73 PRO HD3 1 1
7 9139 1 1 73 PRO HG2 H 77.637 2.217 4.033 1.00 . A A . 73 PRO HG2 1 1
7 9140 1 1 73 PRO HG3 H 79.342 1.946 3.647 1.00 . A A . 73 PRO HG3 1 1
7 9141 1 1 73 PRO N N 78.873 4.890 4.732 1.00 . A A . 73 PRO N 1 1
7 9142 1 1 73 PRO O O 76.143 4.939 4.564 1.00 . A A . 73 PRO O 1 1
7 9143 1 1 74 THR C C 73.974 5.565 1.422 1.00 . A A . 74 THR C 1 1
7 9144 1 1 74 THR CA C 74.710 6.215 2.585 1.00 . A A . 74 THR CA 1 1
7 9145 1 1 74 THR CB C 74.494 7.728 2.550 1.00 . A A . 74 THR CB 1 1
7 9146 1 1 74 THR CG2 C 72.996 8.028 2.558 1.00 . A A . 74 THR CG2 1 1
7 9147 1 1 74 THR H H 76.659 6.172 1.747 1.00 . A A . 74 THR H 1 1
7 9148 1 1 74 THR HA H 74.301 5.833 3.507 1.00 . A A . 74 THR HA 1 1
7 9149 1 1 74 THR HB H 74.935 8.135 1.655 1.00 . A A . 74 THR HB 1 1
7 9150 1 1 74 THR HG1 H 76.036 8.440 3.501 1.00 . A A . 74 THR HG1 1 1
7 9151 1 1 74 THR HG21 H 72.675 8.287 1.560 1.00 . A A . 74 THR HG21 1 1
7 9152 1 1 74 THR HG22 H 72.796 8.853 3.226 1.00 . A A . 74 THR HG22 1 1
7 9153 1 1 74 THR HG23 H 72.456 7.153 2.894 1.00 . A A . 74 THR HG23 1 1
7 9154 1 1 74 THR N N 76.137 5.912 2.535 1.00 . A A . 74 THR N 1 1
7 9155 1 1 74 THR O O 74.307 5.787 0.257 1.00 . A A . 74 THR O 1 1
7 9156 1 1 74 THR OG1 O 75.103 8.319 3.692 1.00 . A A . 74 THR OG1 1 1
7 9157 1 1 75 ILE C C 70.838 4.783 0.543 1.00 . A A . 75 ILE C 1 1
7 9158 1 1 75 ILE CA C 72.173 4.084 0.739 1.00 . A A . 75 ILE CA 1 1
7 9159 1 1 75 ILE CB C 71.930 2.630 1.143 1.00 . A A . 75 ILE CB 1 1
7 9160 1 1 75 ILE CD1 C 74.205 2.351 2.187 1.00 . A A . 75 ILE CD1 1 1
7 9161 1 1 75 ILE CG1 C 73.252 1.852 1.092 1.00 . A A . 75 ILE CG1 1 1
7 9162 1 1 75 ILE CG2 C 70.930 1.995 0.171 1.00 . A A . 75 ILE CG2 1 1
7 9163 1 1 75 ILE H H 72.751 4.633 2.699 1.00 . A A . 75 ILE H 1 1
7 9164 1 1 75 ILE HA H 72.715 4.097 -0.196 1.00 . A A . 75 ILE HA 1 1
7 9165 1 1 75 ILE HB H 71.522 2.597 2.143 1.00 . A A . 75 ILE HB 1 1
7 9166 1 1 75 ILE HD11 H 74.771 1.518 2.574 1.00 . A A . 75 ILE HD11 1 1
7 9167 1 1 75 ILE HD12 H 73.641 2.803 2.987 1.00 . A A . 75 ILE HD12 1 1
7 9168 1 1 75 ILE HD13 H 74.883 3.080 1.769 1.00 . A A . 75 ILE HD13 1 1
7 9169 1 1 75 ILE HG12 H 73.054 0.802 1.242 1.00 . A A . 75 ILE HG12 1 1
7 9170 1 1 75 ILE HG13 H 73.713 1.996 0.127 1.00 . A A . 75 ILE HG13 1 1
7 9171 1 1 75 ILE HG21 H 71.157 0.947 0.051 1.00 . A A . 75 ILE HG21 1 1
7 9172 1 1 75 ILE HG22 H 70.997 2.489 -0.787 1.00 . A A . 75 ILE HG22 1 1
7 9173 1 1 75 ILE HG23 H 69.928 2.104 0.561 1.00 . A A . 75 ILE HG23 1 1
7 9174 1 1 75 ILE N N 72.968 4.765 1.753 1.00 . A A . 75 ILE N 1 1
7 9175 1 1 75 ILE O O 70.118 5.048 1.507 1.00 . A A . 75 ILE O 1 1
7 9176 1 1 76 ILE C C 68.378 4.803 -1.869 1.00 . A A . 76 ILE C 1 1
7 9177 1 1 76 ILE CA C 69.255 5.727 -1.034 1.00 . A A . 76 ILE CA 1 1
7 9178 1 1 76 ILE CB C 69.521 7.013 -1.814 1.00 . A A . 76 ILE CB 1 1
7 9179 1 1 76 ILE CD1 C 70.833 9.142 -1.794 1.00 . A A . 76 ILE CD1 1 1
7 9180 1 1 76 ILE CG1 C 70.319 7.983 -0.938 1.00 . A A . 76 ILE CG1 1 1
7 9181 1 1 76 ILE CG2 C 68.187 7.653 -2.208 1.00 . A A . 76 ILE CG2 1 1
7 9182 1 1 76 ILE H H 71.126 4.823 -1.435 1.00 . A A . 76 ILE H 1 1
7 9183 1 1 76 ILE HA H 68.737 5.972 -0.122 1.00 . A A . 76 ILE HA 1 1
7 9184 1 1 76 ILE HB H 70.085 6.783 -2.707 1.00 . A A . 76 ILE HB 1 1
7 9185 1 1 76 ILE HD11 H 70.285 9.173 -2.725 1.00 . A A . 76 ILE HD11 1 1
7 9186 1 1 76 ILE HD12 H 71.883 9.000 -1.998 1.00 . A A . 76 ILE HD12 1 1
7 9187 1 1 76 ILE HD13 H 70.692 10.072 -1.263 1.00 . A A . 76 ILE HD13 1 1
7 9188 1 1 76 ILE HG12 H 69.681 8.367 -0.155 1.00 . A A . 76 ILE HG12 1 1
7 9189 1 1 76 ILE HG13 H 71.157 7.465 -0.499 1.00 . A A . 76 ILE HG13 1 1
7 9190 1 1 76 ILE HG21 H 67.445 7.434 -1.454 1.00 . A A . 76 ILE HG21 1 1
7 9191 1 1 76 ILE HG22 H 67.862 7.253 -3.157 1.00 . A A . 76 ILE HG22 1 1
7 9192 1 1 76 ILE HG23 H 68.310 8.722 -2.292 1.00 . A A . 76 ILE HG23 1 1
7 9193 1 1 76 ILE N N 70.511 5.067 -0.711 1.00 . A A . 76 ILE N 1 1
7 9194 1 1 76 ILE O O 68.808 4.286 -2.901 1.00 . A A . 76 ILE O 1 1
7 9195 1 1 77 ALA C C 65.217 4.627 -2.904 1.00 . A A . 77 ALA C 1 1
7 9196 1 1 77 ALA CA C 66.207 3.759 -2.142 1.00 . A A . 77 ALA CA 1 1
7 9197 1 1 77 ALA CB C 65.458 2.842 -1.168 1.00 . A A . 77 ALA CB 1 1
7 9198 1 1 77 ALA H H 66.857 5.055 -0.596 1.00 . A A . 77 ALA H 1 1
7 9199 1 1 77 ALA HA H 66.753 3.148 -2.847 1.00 . A A . 77 ALA HA 1 1
7 9200 1 1 77 ALA HB1 H 65.596 3.202 -0.159 1.00 . A A . 77 ALA HB1 1 1
7 9201 1 1 77 ALA HB2 H 65.846 1.838 -1.249 1.00 . A A . 77 ALA HB2 1 1
7 9202 1 1 77 ALA HB3 H 64.406 2.841 -1.408 1.00 . A A . 77 ALA HB3 1 1
7 9203 1 1 77 ALA N N 67.144 4.609 -1.421 1.00 . A A . 77 ALA N 1 1
7 9204 1 1 77 ALA O O 64.625 5.547 -2.340 1.00 . A A . 77 ALA O 1 1
7 9205 1 1 78 THR C C 62.967 4.267 -5.484 1.00 . A A . 78 THR C 1 1
7 9206 1 1 78 THR CA C 64.147 5.115 -5.033 1.00 . A A . 78 THR CA 1 1
7 9207 1 1 78 THR CB C 64.892 5.639 -6.264 1.00 . A A . 78 THR CB 1 1
7 9208 1 1 78 THR CG2 C 63.956 6.511 -7.105 1.00 . A A . 78 THR CG2 1 1
7 9209 1 1 78 THR H H 65.568 3.598 -4.585 1.00 . A A . 78 THR H 1 1
7 9210 1 1 78 THR HA H 63.775 5.956 -4.469 1.00 . A A . 78 THR HA 1 1
7 9211 1 1 78 THR HB H 65.233 4.806 -6.858 1.00 . A A . 78 THR HB 1 1
7 9212 1 1 78 THR HG1 H 66.801 6.007 -6.213 1.00 . A A . 78 THR HG1 1 1
7 9213 1 1 78 THR HG21 H 64.458 7.431 -7.365 1.00 . A A . 78 THR HG21 1 1
7 9214 1 1 78 THR HG22 H 63.064 6.737 -6.540 1.00 . A A . 78 THR HG22 1 1
7 9215 1 1 78 THR HG23 H 63.684 5.982 -8.008 1.00 . A A . 78 THR HG23 1 1
7 9216 1 1 78 THR N N 65.056 4.339 -4.191 1.00 . A A . 78 THR N 1 1
7 9217 1 1 78 THR O O 63.140 3.161 -5.995 1.00 . A A . 78 THR O 1 1
7 9218 1 1 78 THR OG1 O 66.010 6.410 -5.847 1.00 . A A . 78 THR OG1 1 1
7 9219 1 1 79 TYR C C 59.632 5.038 -6.459 1.00 . A A . 79 TYR C 1 1
7 9220 1 1 79 TYR CA C 60.552 4.102 -5.685 1.00 . A A . 79 TYR CA 1 1
7 9221 1 1 79 TYR CB C 59.830 3.572 -4.446 1.00 . A A . 79 TYR CB 1 1
7 9222 1 1 79 TYR CD1 C 58.404 1.816 -5.555 1.00 . A A . 79 TYR CD1 1 1
7 9223 1 1 79 TYR CD2 C 57.312 3.709 -4.503 1.00 . A A . 79 TYR CD2 1 1
7 9224 1 1 79 TYR CE1 C 57.156 1.304 -5.928 1.00 . A A . 79 TYR CE1 1 1
7 9225 1 1 79 TYR CE2 C 56.065 3.196 -4.876 1.00 . A A . 79 TYR CE2 1 1
7 9226 1 1 79 TYR CG C 58.483 3.019 -4.846 1.00 . A A . 79 TYR CG 1 1
7 9227 1 1 79 TYR CZ C 55.986 1.995 -5.587 1.00 . A A . 79 TYR CZ 1 1
7 9228 1 1 79 TYR H H 61.695 5.688 -4.882 1.00 . A A . 79 TYR H 1 1
7 9229 1 1 79 TYR HA H 60.814 3.267 -6.320 1.00 . A A . 79 TYR HA 1 1
7 9230 1 1 79 TYR HB2 H 60.418 2.789 -3.994 1.00 . A A . 79 TYR HB2 1 1
7 9231 1 1 79 TYR HB3 H 59.693 4.375 -3.737 1.00 . A A . 79 TYR HB3 1 1
7 9232 1 1 79 TYR HD1 H 59.306 1.285 -5.819 1.00 . A A . 79 TYR HD1 1 1
7 9233 1 1 79 TYR HD2 H 57.374 4.636 -3.953 1.00 . A A . 79 TYR HD2 1 1
7 9234 1 1 79 TYR HE1 H 57.095 0.376 -6.476 1.00 . A A . 79 TYR HE1 1 1
7 9235 1 1 79 TYR HE2 H 55.162 3.728 -4.612 1.00 . A A . 79 TYR HE2 1 1
7 9236 1 1 79 TYR HH H 54.161 2.228 -6.098 1.00 . A A . 79 TYR HH 1 1
7 9237 1 1 79 TYR N N 61.767 4.800 -5.293 1.00 . A A . 79 TYR N 1 1
7 9238 1 1 79 TYR O O 58.759 5.687 -5.880 1.00 . A A . 79 TYR O 1 1
7 9239 1 1 79 TYR OH O 54.755 1.488 -5.956 1.00 . A A . 79 TYR OH 1 1
7 9240 1 1 80 GLY C C 59.280 7.440 -8.292 1.00 . A A . 80 GLY C 1 1
7 9241 1 1 80 GLY CA C 59.024 5.973 -8.614 1.00 . A A . 80 GLY CA 1 1
7 9242 1 1 80 GLY H H 60.549 4.570 -8.173 1.00 . A A . 80 GLY H 1 1
7 9243 1 1 80 GLY HA2 H 59.268 5.787 -9.650 1.00 . A A . 80 GLY HA2 1 1
7 9244 1 1 80 GLY HA3 H 57.980 5.752 -8.449 1.00 . A A . 80 GLY HA3 1 1
7 9245 1 1 80 GLY N N 59.836 5.107 -7.768 1.00 . A A . 80 GLY N 1 1
7 9246 1 1 80 GLY O O 60.422 7.902 -8.321 1.00 . A A . 80 GLY O 1 1
7 9247 1 1 81 SER C C 58.612 9.787 -6.180 1.00 . A A . 81 SER C 1 1
7 9248 1 1 81 SER CA C 58.328 9.586 -7.666 1.00 . A A . 81 SER CA 1 1
7 9249 1 1 81 SER CB C 57.034 10.313 -8.038 1.00 . A A . 81 SER CB 1 1
7 9250 1 1 81 SER H H 57.327 7.744 -7.984 1.00 . A A . 81 SER H 1 1
7 9251 1 1 81 SER HA H 59.140 10.008 -8.238 1.00 . A A . 81 SER HA 1 1
7 9252 1 1 81 SER HB2 H 57.168 11.375 -7.915 1.00 . A A . 81 SER HB2 1 1
7 9253 1 1 81 SER HB3 H 56.788 10.101 -9.071 1.00 . A A . 81 SER HB3 1 1
7 9254 1 1 81 SER HG H 55.161 10.242 -7.517 1.00 . A A . 81 SER HG 1 1
7 9255 1 1 81 SER N N 58.211 8.168 -7.987 1.00 . A A . 81 SER N 1 1
7 9256 1 1 81 SER O O 58.668 10.921 -5.701 1.00 . A A . 81 SER O 1 1
7 9257 1 1 81 SER OG O 55.984 9.873 -7.188 1.00 . A A . 81 SER OG 1 1
7 9258 1 1 82 VAL C C 60.343 8.003 -3.680 1.00 . A A . 82 VAL C 1 1
7 9259 1 1 82 VAL CA C 59.060 8.752 -4.021 1.00 . A A . 82 VAL CA 1 1
7 9260 1 1 82 VAL CB C 57.891 8.150 -3.243 1.00 . A A . 82 VAL CB 1 1
7 9261 1 1 82 VAL CG1 C 58.296 7.958 -1.779 1.00 . A A . 82 VAL CG1 1 1
7 9262 1 1 82 VAL CG2 C 56.690 9.096 -3.318 1.00 . A A . 82 VAL CG2 1 1
7 9263 1 1 82 VAL H H 58.731 7.809 -5.891 1.00 . A A . 82 VAL H 1 1
7 9264 1 1 82 VAL HA H 59.173 9.785 -3.731 1.00 . A A . 82 VAL HA 1 1
7 9265 1 1 82 VAL HB H 57.626 7.195 -3.671 1.00 . A A . 82 VAL HB 1 1
7 9266 1 1 82 VAL HG11 H 57.417 8.001 -1.154 1.00 . A A . 82 VAL HG11 1 1
7 9267 1 1 82 VAL HG12 H 58.982 8.739 -1.491 1.00 . A A . 82 VAL HG12 1 1
7 9268 1 1 82 VAL HG13 H 58.775 6.997 -1.663 1.00 . A A . 82 VAL HG13 1 1
7 9269 1 1 82 VAL HG21 H 55.801 8.530 -3.552 1.00 . A A . 82 VAL HG21 1 1
7 9270 1 1 82 VAL HG22 H 56.860 9.834 -4.087 1.00 . A A . 82 VAL HG22 1 1
7 9271 1 1 82 VAL HG23 H 56.562 9.591 -2.366 1.00 . A A . 82 VAL HG23 1 1
7 9272 1 1 82 VAL N N 58.786 8.684 -5.455 1.00 . A A . 82 VAL N 1 1
7 9273 1 1 82 VAL O O 60.556 6.880 -4.134 1.00 . A A . 82 VAL O 1 1
7 9274 1 1 83 SER C C 62.755 8.284 -1.011 1.00 . A A . 83 SER C 1 1
7 9275 1 1 83 SER CA C 62.455 8.009 -2.483 1.00 . A A . 83 SER CA 1 1
7 9276 1 1 83 SER CB C 63.597 8.556 -3.341 1.00 . A A . 83 SER CB 1 1
7 9277 1 1 83 SER H H 60.975 9.526 -2.542 1.00 . A A . 83 SER H 1 1
7 9278 1 1 83 SER HA H 62.383 6.943 -2.634 1.00 . A A . 83 SER HA 1 1
7 9279 1 1 83 SER HB2 H 64.532 8.135 -3.012 1.00 . A A . 83 SER HB2 1 1
7 9280 1 1 83 SER HB3 H 63.426 8.286 -4.376 1.00 . A A . 83 SER HB3 1 1
7 9281 1 1 83 SER HG H 64.476 10.199 -2.783 1.00 . A A . 83 SER HG 1 1
7 9282 1 1 83 SER N N 61.196 8.632 -2.875 1.00 . A A . 83 SER N 1 1
7 9283 1 1 83 SER O O 62.299 9.280 -0.449 1.00 . A A . 83 SER O 1 1
7 9284 1 1 83 SER OG O 63.647 9.971 -3.210 1.00 . A A . 83 SER OG 1 1
7 9285 1 1 84 GLY C C 65.410 7.422 1.168 1.00 . A A . 84 GLY C 1 1
7 9286 1 1 84 GLY CA C 63.899 7.540 1.006 1.00 . A A . 84 GLY CA 1 1
7 9287 1 1 84 GLY H H 63.863 6.624 -0.902 1.00 . A A . 84 GLY H 1 1
7 9288 1 1 84 GLY HA2 H 63.575 8.506 1.363 1.00 . A A . 84 GLY HA2 1 1
7 9289 1 1 84 GLY HA3 H 63.421 6.765 1.585 1.00 . A A . 84 GLY HA3 1 1
7 9290 1 1 84 GLY N N 63.529 7.393 -0.399 1.00 . A A . 84 GLY N 1 1
7 9291 1 1 84 GLY O O 66.065 6.701 0.416 1.00 . A A . 84 GLY O 1 1
7 9292 1 1 85 ASN C C 67.698 7.756 3.843 1.00 . A A . 85 ASN C 1 1
7 9293 1 1 85 ASN CA C 67.398 8.109 2.390 1.00 . A A . 85 ASN CA 1 1
7 9294 1 1 85 ASN CB C 68.008 9.469 2.059 1.00 . A A . 85 ASN CB 1 1
7 9295 1 1 85 ASN CG C 67.534 9.928 0.684 1.00 . A A . 85 ASN CG 1 1
7 9296 1 1 85 ASN H H 65.386 8.700 2.711 1.00 . A A . 85 ASN H 1 1
7 9297 1 1 85 ASN HA H 67.849 7.365 1.753 1.00 . A A . 85 ASN HA 1 1
7 9298 1 1 85 ASN HB2 H 67.705 10.188 2.804 1.00 . A A . 85 ASN HB2 1 1
7 9299 1 1 85 ASN HB3 H 69.083 9.386 2.055 1.00 . A A . 85 ASN HB3 1 1
7 9300 1 1 85 ASN HD21 H 69.344 10.472 0.077 1.00 . A A . 85 ASN HD21 1 1
7 9301 1 1 85 ASN HD22 H 68.100 10.705 -1.053 1.00 . A A . 85 ASN HD22 1 1
7 9302 1 1 85 ASN N N 65.958 8.139 2.148 1.00 . A A . 85 ASN N 1 1
7 9303 1 1 85 ASN ND2 N 68.398 10.408 -0.167 1.00 . A A . 85 ASN ND2 1 1
7 9304 1 1 85 ASN O O 67.139 8.346 4.766 1.00 . A A . 85 ASN O 1 1
7 9305 1 1 85 ASN OD1 O 66.346 9.836 0.377 1.00 . A A . 85 ASN OD1 1 1
7 9306 1 1 86 THR C C 70.494 6.232 5.464 1.00 . A A . 86 THR C 1 1
7 9307 1 1 86 THR CA C 68.976 6.366 5.371 1.00 . A A . 86 THR CA 1 1
7 9308 1 1 86 THR CB C 68.315 5.022 5.699 1.00 . A A . 86 THR CB 1 1
7 9309 1 1 86 THR CG2 C 66.794 5.165 5.613 1.00 . A A . 86 THR CG2 1 1
7 9310 1 1 86 THR H H 69.005 6.365 3.253 1.00 . A A . 86 THR H 1 1
7 9311 1 1 86 THR HA H 68.644 7.102 6.085 1.00 . A A . 86 THR HA 1 1
7 9312 1 1 86 THR HB H 68.589 4.719 6.697 1.00 . A A . 86 THR HB 1 1
7 9313 1 1 86 THR HG1 H 67.994 3.766 4.248 1.00 . A A . 86 THR HG1 1 1
7 9314 1 1 86 THR HG21 H 66.437 4.692 4.710 1.00 . A A . 86 THR HG21 1 1
7 9315 1 1 86 THR HG22 H 66.530 6.212 5.598 1.00 . A A . 86 THR HG22 1 1
7 9316 1 1 86 THR HG23 H 66.337 4.691 6.470 1.00 . A A . 86 THR HG23 1 1
7 9317 1 1 86 THR N N 68.591 6.793 4.031 1.00 . A A . 86 THR N 1 1
7 9318 1 1 86 THR O O 71.163 5.953 4.469 1.00 . A A . 86 THR O 1 1
7 9319 1 1 86 THR OG1 O 68.752 4.041 4.769 1.00 . A A . 86 THR OG1 1 1
7 9320 1 1 87 ILE C C 72.854 4.979 7.426 1.00 . A A . 87 ILE C 1 1
7 9321 1 1 87 ILE CA C 72.474 6.345 6.864 1.00 . A A . 87 ILE CA 1 1
7 9322 1 1 87 ILE CB C 72.938 7.444 7.826 1.00 . A A . 87 ILE CB 1 1
7 9323 1 1 87 ILE CD1 C 72.739 9.894 8.301 1.00 . A A . 87 ILE CD1 1 1
7 9324 1 1 87 ILE CG1 C 72.621 8.816 7.221 1.00 . A A . 87 ILE CG1 1 1
7 9325 1 1 87 ILE CG2 C 74.447 7.325 8.049 1.00 . A A . 87 ILE CG2 1 1
7 9326 1 1 87 ILE H H 70.452 6.664 7.418 1.00 . A A . 87 ILE H 1 1
7 9327 1 1 87 ILE HA H 72.970 6.485 5.915 1.00 . A A . 87 ILE HA 1 1
7 9328 1 1 87 ILE HB H 72.423 7.337 8.770 1.00 . A A . 87 ILE HB 1 1
7 9329 1 1 87 ILE HD11 H 71.914 9.802 8.994 1.00 . A A . 87 ILE HD11 1 1
7 9330 1 1 87 ILE HD12 H 72.712 10.871 7.840 1.00 . A A . 87 ILE HD12 1 1
7 9331 1 1 87 ILE HD13 H 73.671 9.772 8.834 1.00 . A A . 87 ILE HD13 1 1
7 9332 1 1 87 ILE HG12 H 73.321 9.026 6.427 1.00 . A A . 87 ILE HG12 1 1
7 9333 1 1 87 ILE HG13 H 71.616 8.814 6.825 1.00 . A A . 87 ILE HG13 1 1
7 9334 1 1 87 ILE HG21 H 74.632 6.866 9.008 1.00 . A A . 87 ILE HG21 1 1
7 9335 1 1 87 ILE HG22 H 74.890 8.311 8.029 1.00 . A A . 87 ILE HG22 1 1
7 9336 1 1 87 ILE HG23 H 74.879 6.719 7.268 1.00 . A A . 87 ILE HG23 1 1
7 9337 1 1 87 ILE N N 71.031 6.439 6.661 1.00 . A A . 87 ILE N 1 1
7 9338 1 1 87 ILE O O 72.310 4.535 8.438 1.00 . A A . 87 ILE O 1 1
7 9339 1 1 88 LEU C C 75.678 3.108 7.728 1.00 . A A . 88 LEU C 1 1
7 9340 1 1 88 LEU CA C 74.257 3.003 7.181 1.00 . A A . 88 LEU CA 1 1
7 9341 1 1 88 LEU CB C 74.230 2.032 5.997 1.00 . A A . 88 LEU CB 1 1
7 9342 1 1 88 LEU CD1 C 71.869 2.689 5.451 1.00 . A A . 88 LEU CD1 1 1
7 9343 1 1 88 LEU CD2 C 72.791 0.528 4.611 1.00 . A A . 88 LEU CD2 1 1
7 9344 1 1 88 LEU CG C 72.801 1.521 5.777 1.00 . A A . 88 LEU CG 1 1
7 9345 1 1 88 LEU H H 74.189 4.731 5.958 1.00 . A A . 88 LEU H 1 1
7 9346 1 1 88 LEU HA H 73.605 2.632 7.955 1.00 . A A . 88 LEU HA 1 1
7 9347 1 1 88 LEU HB2 H 74.574 2.542 5.108 1.00 . A A . 88 LEU HB2 1 1
7 9348 1 1 88 LEU HB3 H 74.881 1.196 6.205 1.00 . A A . 88 LEU HB3 1 1
7 9349 1 1 88 LEU HD11 H 71.083 2.350 4.792 1.00 . A A . 88 LEU HD11 1 1
7 9350 1 1 88 LEU HD12 H 72.428 3.475 4.966 1.00 . A A . 88 LEU HD12 1 1
7 9351 1 1 88 LEU HD13 H 71.433 3.068 6.363 1.00 . A A . 88 LEU HD13 1 1
7 9352 1 1 88 LEU HD21 H 73.806 0.283 4.336 1.00 . A A . 88 LEU HD21 1 1
7 9353 1 1 88 LEU HD22 H 72.286 0.971 3.765 1.00 . A A . 88 LEU HD22 1 1
7 9354 1 1 88 LEU HD23 H 72.272 -0.371 4.908 1.00 . A A . 88 LEU HD23 1 1
7 9355 1 1 88 LEU HG H 72.456 1.026 6.672 1.00 . A A . 88 LEU HG 1 1
7 9356 1 1 88 LEU N N 73.795 4.320 6.756 1.00 . A A . 88 LEU N 1 1
7 9357 1 1 88 LEU O O 76.465 3.925 7.252 1.00 . A A . 88 LEU O 1 1
7 9358 1 1 89 THR C C 78.095 1.038 9.099 1.00 . A A . 89 THR C 1 1
7 9359 1 1 89 THR CA C 77.333 2.336 9.338 1.00 . A A . 89 THR CA 1 1
7 9360 1 1 89 THR CB C 77.221 2.583 10.844 1.00 . A A . 89 THR CB 1 1
7 9361 1 1 89 THR CG2 C 78.622 2.666 11.447 1.00 . A A . 89 THR CG2 1 1
7 9362 1 1 89 THR H H 75.327 1.665 9.089 1.00 . A A . 89 THR H 1 1
7 9363 1 1 89 THR HA H 77.889 3.148 8.901 1.00 . A A . 89 THR HA 1 1
7 9364 1 1 89 THR HB H 76.680 1.772 11.306 1.00 . A A . 89 THR HB 1 1
7 9365 1 1 89 THR HG1 H 75.785 3.842 10.472 1.00 . A A . 89 THR HG1 1 1
7 9366 1 1 89 THR HG21 H 78.567 3.113 12.429 1.00 . A A . 89 THR HG21 1 1
7 9367 1 1 89 THR HG22 H 79.252 3.271 10.812 1.00 . A A . 89 THR HG22 1 1
7 9368 1 1 89 THR HG23 H 79.039 1.673 11.528 1.00 . A A . 89 THR HG23 1 1
7 9369 1 1 89 THR N N 75.999 2.293 8.738 1.00 . A A . 89 THR N 1 1
7 9370 1 1 89 THR O O 77.554 -0.056 9.265 1.00 . A A . 89 THR O 1 1
7 9371 1 1 89 THR OG1 O 76.534 3.806 11.071 1.00 . A A . 89 THR OG1 1 1
7 9372 1 1 90 VAL C C 80.813 -0.491 9.761 1.00 . A A . 90 VAL C 1 1
7 9373 1 1 90 VAL CA C 80.203 0.008 8.458 1.00 . A A . 90 VAL CA 1 1
7 9374 1 1 90 VAL CB C 81.326 0.383 7.490 1.00 . A A . 90 VAL CB 1 1
7 9375 1 1 90 VAL CG1 C 82.320 -0.773 7.381 1.00 . A A . 90 VAL CG1 1 1
7 9376 1 1 90 VAL CG2 C 80.741 0.674 6.107 1.00 . A A . 90 VAL CG2 1 1
7 9377 1 1 90 VAL H H 79.740 2.070 8.600 1.00 . A A . 90 VAL H 1 1
7 9378 1 1 90 VAL HA H 79.605 -0.776 8.022 1.00 . A A . 90 VAL HA 1 1
7 9379 1 1 90 VAL HB H 81.836 1.261 7.859 1.00 . A A . 90 VAL HB 1 1
7 9380 1 1 90 VAL HG11 H 81.820 -1.703 7.607 1.00 . A A . 90 VAL HG11 1 1
7 9381 1 1 90 VAL HG12 H 83.128 -0.619 8.081 1.00 . A A . 90 VAL HG12 1 1
7 9382 1 1 90 VAL HG13 H 82.717 -0.810 6.377 1.00 . A A . 90 VAL HG13 1 1
7 9383 1 1 90 VAL HG21 H 80.678 -0.245 5.542 1.00 . A A . 90 VAL HG21 1 1
7 9384 1 1 90 VAL HG22 H 81.380 1.371 5.588 1.00 . A A . 90 VAL HG22 1 1
7 9385 1 1 90 VAL HG23 H 79.754 1.100 6.214 1.00 . A A . 90 VAL HG23 1 1
7 9386 1 1 90 VAL N N 79.363 1.172 8.712 1.00 . A A . 90 VAL N 1 1
7 9387 1 1 90 VAL O O 81.753 0.102 10.288 1.00 . A A . 90 VAL O 1 1
7 9388 1 1 91 ASN C C 80.786 -3.690 11.419 1.00 . A A . 91 ASN C 1 1
7 9389 1 1 91 ASN CA C 80.765 -2.169 11.512 1.00 . A A . 91 ASN CA 1 1
7 9390 1 1 91 ASN CB C 79.891 -1.733 12.690 1.00 . A A . 91 ASN CB 1 1
7 9391 1 1 91 ASN CG C 80.155 -0.266 13.014 1.00 . A A . 91 ASN CG 1 1
7 9392 1 1 91 ASN H H 79.523 -2.018 9.805 1.00 . A A . 91 ASN H 1 1
7 9393 1 1 91 ASN HA H 81.771 -1.819 11.681 1.00 . A A . 91 ASN HA 1 1
7 9394 1 1 91 ASN HB2 H 78.849 -1.861 12.430 1.00 . A A . 91 ASN HB2 1 1
7 9395 1 1 91 ASN HB3 H 80.123 -2.337 13.553 1.00 . A A . 91 ASN HB3 1 1
7 9396 1 1 91 ASN HD21 H 78.456 -0.020 14.012 1.00 . A A . 91 ASN HD21 1 1
7 9397 1 1 91 ASN HD22 H 79.448 1.355 13.916 1.00 . A A . 91 ASN HD22 1 1
7 9398 1 1 91 ASN N N 80.271 -1.589 10.272 1.00 . A A . 91 ASN N 1 1
7 9399 1 1 91 ASN ND2 N 79.280 0.414 13.704 1.00 . A A . 91 ASN ND2 1 1
7 9400 1 1 91 ASN O O 80.047 -4.287 10.631 1.00 . A A . 91 ASN O 1 1
7 9401 1 1 91 ASN OD1 O 81.191 0.277 12.627 1.00 . A A . 91 ASN OD1 1 1
7 9402 1 1 92 LYS C C 80.627 -6.387 13.031 1.00 . A A . 92 LYS C 1 1
7 9403 1 1 92 LYS CA C 81.774 -5.758 12.247 1.00 . A A . 92 LYS CA 1 1
7 9404 1 1 92 LYS CB C 83.110 -6.153 12.878 1.00 . A A . 92 LYS CB 1 1
7 9405 1 1 92 LYS CD C 85.594 -6.067 12.608 1.00 . A A . 92 LYS CD 1 1
7 9406 1 1 92 LYS CE C 86.734 -5.619 11.693 1.00 . A A . 92 LYS CE 1 1
7 9407 1 1 92 LYS CG C 84.254 -5.699 11.971 1.00 . A A . 92 LYS CG 1 1
7 9408 1 1 92 LYS H H 82.204 -3.769 12.826 1.00 . A A . 92 LYS H 1 1
7 9409 1 1 92 LYS HA H 81.746 -6.125 11.232 1.00 . A A . 92 LYS HA 1 1
7 9410 1 1 92 LYS HB2 H 83.204 -5.678 13.846 1.00 . A A . 92 LYS HB2 1 1
7 9411 1 1 92 LYS HB3 H 83.150 -7.225 12.997 1.00 . A A . 92 LYS HB3 1 1
7 9412 1 1 92 LYS HD2 H 85.685 -5.574 13.566 1.00 . A A . 92 LYS HD2 1 1
7 9413 1 1 92 LYS HD3 H 85.646 -7.137 12.747 1.00 . A A . 92 LYS HD3 1 1
7 9414 1 1 92 LYS HE2 H 86.645 -6.115 10.738 1.00 . A A . 92 LYS HE2 1 1
7 9415 1 1 92 LYS HE3 H 86.682 -4.550 11.550 1.00 . A A . 92 LYS HE3 1 1
7 9416 1 1 92 LYS HG2 H 84.165 -6.187 11.011 1.00 . A A . 92 LYS HG2 1 1
7 9417 1 1 92 LYS HG3 H 84.203 -4.629 11.836 1.00 . A A . 92 LYS HG3 1 1
7 9418 1 1 92 LYS HZ1 H 87.876 -6.598 13.132 1.00 . A A . 92 LYS HZ1 1 1
7 9419 1 1 92 LYS HZ2 H 88.520 -5.106 12.635 1.00 . A A . 92 LYS HZ2 1 1
7 9420 1 1 92 LYS HZ3 H 88.636 -6.465 11.622 1.00 . A A . 92 LYS HZ3 1 1
7 9421 1 1 92 LYS N N 81.643 -4.306 12.228 1.00 . A A . 92 LYS N 1 1
7 9422 1 1 92 LYS NZ N 88.041 -5.975 12.318 1.00 . A A . 92 LYS NZ 1 1
7 9423 1 1 92 LYS O O 80.033 -5.749 13.901 1.00 . A A . 92 LYS O 1 1
7 9424 1 1 93 THR C C 79.515 -8.457 14.882 1.00 . A A . 93 THR C 1 1
7 9425 1 1 93 THR CA C 79.235 -8.344 13.386 1.00 . A A . 93 THR CA 1 1
7 9426 1 1 93 THR CB C 79.084 -9.746 12.791 1.00 . A A . 93 THR CB 1 1
7 9427 1 1 93 THR CG2 C 77.979 -10.502 13.529 1.00 . A A . 93 THR CG2 1 1
7 9428 1 1 93 THR H H 80.823 -8.093 12.006 1.00 . A A . 93 THR H 1 1
7 9429 1 1 93 THR HA H 78.314 -7.800 13.240 1.00 . A A . 93 THR HA 1 1
7 9430 1 1 93 THR HB H 80.014 -10.282 12.894 1.00 . A A . 93 THR HB 1 1
7 9431 1 1 93 THR HG1 H 79.548 -9.782 10.902 1.00 . A A . 93 THR HG1 1 1
7 9432 1 1 93 THR HG21 H 78.387 -10.944 14.428 1.00 . A A . 93 THR HG21 1 1
7 9433 1 1 93 THR HG22 H 77.588 -11.280 12.891 1.00 . A A . 93 THR HG22 1 1
7 9434 1 1 93 THR HG23 H 77.186 -9.818 13.791 1.00 . A A . 93 THR HG23 1 1
7 9435 1 1 93 THR N N 80.317 -7.638 12.712 1.00 . A A . 93 THR N 1 1
7 9436 1 1 93 THR O O 78.639 -8.194 15.706 1.00 . A A . 93 THR O 1 1
7 9437 1 1 93 THR OG1 O 78.748 -9.638 11.414 1.00 . A A . 93 THR OG1 1 1
7 9438 1 1 94 ASP C C 82.472 -8.311 16.872 1.00 . A A . 94 ASP C 1 1
7 9439 1 1 94 ASP CA C 81.128 -8.986 16.622 1.00 . A A . 94 ASP CA 1 1
7 9440 1 1 94 ASP CB C 81.221 -10.469 16.992 1.00 . A A . 94 ASP CB 1 1
7 9441 1 1 94 ASP CG C 82.209 -11.175 16.071 1.00 . A A . 94 ASP CG 1 1
7 9442 1 1 94 ASP H H 81.397 -9.041 14.522 1.00 . A A . 94 ASP H 1 1
7 9443 1 1 94 ASP HA H 80.380 -8.518 17.244 1.00 . A A . 94 ASP HA 1 1
7 9444 1 1 94 ASP HB2 H 81.556 -10.561 18.015 1.00 . A A . 94 ASP HB2 1 1
7 9445 1 1 94 ASP HB3 H 80.248 -10.925 16.892 1.00 . A A . 94 ASP HB3 1 1
7 9446 1 1 94 ASP N N 80.740 -8.845 15.223 1.00 . A A . 94 ASP N 1 1
7 9447 1 1 94 ASP O O 83.428 -8.509 16.121 1.00 . A A . 94 ASP O 1 1
7 9448 1 1 94 ASP OD1 O 82.545 -10.605 15.048 1.00 . A A . 94 ASP OD1 1 1
7 9449 1 1 94 ASP OD2 O 82.612 -12.278 16.401 1.00 . A A . 94 ASP OD2 1 1
7 9450 1 1 95 THR C C 84.888 -7.805 18.565 1.00 . A A . 95 THR C 1 1
7 9451 1 1 95 THR CA C 83.770 -6.811 18.273 1.00 . A A . 95 THR CA 1 1
7 9452 1 1 95 THR CB C 83.542 -5.920 19.495 1.00 . A A . 95 THR CB 1 1
7 9453 1 1 95 THR CG2 C 84.610 -4.826 19.537 1.00 . A A . 95 THR CG2 1 1
7 9454 1 1 95 THR H H 81.744 -7.392 18.494 1.00 . A A . 95 THR H 1 1
7 9455 1 1 95 THR HA H 84.060 -6.190 17.438 1.00 . A A . 95 THR HA 1 1
7 9456 1 1 95 THR HB H 83.606 -6.515 20.392 1.00 . A A . 95 THR HB 1 1
7 9457 1 1 95 THR HG1 H 81.916 -5.221 20.303 1.00 . A A . 95 THR HG1 1 1
7 9458 1 1 95 THR HG21 H 84.545 -4.296 20.477 1.00 . A A . 95 THR HG21 1 1
7 9459 1 1 95 THR HG22 H 84.450 -4.135 18.723 1.00 . A A . 95 THR HG22 1 1
7 9460 1 1 95 THR HG23 H 85.588 -5.274 19.443 1.00 . A A . 95 THR HG23 1 1
7 9461 1 1 95 THR N N 82.537 -7.511 17.932 1.00 . A A . 95 THR N 1 1
7 9462 1 1 95 THR O O 85.994 -7.574 18.103 1.00 . A A . 95 THR O 1 1
7 9463 1 1 95 THR OXT O 84.623 -8.782 19.246 1.00 . A A . 95 THR OXT 1 1
7 9464 1 1 95 THR OG1 O 82.255 -5.323 19.411 1.00 . A A . 95 THR OG1 1 1
8 9465 1 1 1 SER C C 44.396 1.356 -7.023 1.00 . A A . 1 SER C 1 1
8 9466 1 1 1 SER CA C 42.910 1.523 -7.318 1.00 . A A . 1 SER CA 1 1
8 9467 1 1 1 SER CB C 42.285 0.166 -7.641 1.00 . A A . 1 SER CB 1 1
8 9468 1 1 1 SER H1 H 43.656 2.838 -8.750 1.00 . A A . 1 SER H1 1 1
8 9469 1 1 1 SER H2 H 42.083 3.206 -8.227 1.00 . A A . 1 SER H2 1 1
8 9470 1 1 1 SER H3 H 42.348 1.904 -9.286 1.00 . A A . 1 SER H3 1 1
8 9471 1 1 1 SER HA H 42.418 1.949 -6.455 1.00 . A A . 1 SER HA 1 1
8 9472 1 1 1 SER HB2 H 42.785 -0.269 -8.491 1.00 . A A . 1 SER HB2 1 1
8 9473 1 1 1 SER HB3 H 42.393 -0.491 -6.788 1.00 . A A . 1 SER HB3 1 1
8 9474 1 1 1 SER HG H 40.454 0.584 -7.138 1.00 . A A . 1 SER HG 1 1
8 9475 1 1 1 SER N N 42.737 2.436 -8.483 1.00 . A A . 1 SER N 1 1
8 9476 1 1 1 SER O O 44.780 0.621 -6.113 1.00 . A A . 1 SER O 1 1
8 9477 1 1 1 SER OG O 40.909 0.343 -7.948 1.00 . A A . 1 SER OG 1 1
8 9478 1 1 2 ALA C C 47.062 2.388 -6.202 1.00 . A A . 2 ALA C 1 1
8 9479 1 1 2 ALA CA C 46.674 1.962 -7.614 1.00 . A A . 2 ALA CA 1 1
8 9480 1 1 2 ALA CB C 47.381 2.861 -8.631 1.00 . A A . 2 ALA CB 1 1
8 9481 1 1 2 ALA H H 44.866 2.609 -8.511 1.00 . A A . 2 ALA H 1 1
8 9482 1 1 2 ALA HA H 46.992 0.942 -7.770 1.00 . A A . 2 ALA HA 1 1
8 9483 1 1 2 ALA HB1 H 47.230 3.895 -8.362 1.00 . A A . 2 ALA HB1 1 1
8 9484 1 1 2 ALA HB2 H 46.975 2.680 -9.614 1.00 . A A . 2 ALA HB2 1 1
8 9485 1 1 2 ALA HB3 H 48.438 2.639 -8.630 1.00 . A A . 2 ALA HB3 1 1
8 9486 1 1 2 ALA N N 45.229 2.041 -7.799 1.00 . A A . 2 ALA N 1 1
8 9487 1 1 2 ALA O O 48.105 1.988 -5.686 1.00 . A A . 2 ALA O 1 1
8 9488 1 1 3 ALA C C 47.813 4.418 -4.175 1.00 . A A . 3 ALA C 1 1
8 9489 1 1 3 ALA CA C 46.476 3.685 -4.233 1.00 . A A . 3 ALA CA 1 1
8 9490 1 1 3 ALA CB C 46.491 2.509 -3.254 1.00 . A A . 3 ALA CB 1 1
8 9491 1 1 3 ALA H H 45.397 3.488 -6.046 1.00 . A A . 3 ALA H 1 1
8 9492 1 1 3 ALA HA H 45.691 4.366 -3.945 1.00 . A A . 3 ALA HA 1 1
8 9493 1 1 3 ALA HB1 H 47.406 1.950 -3.377 1.00 . A A . 3 ALA HB1 1 1
8 9494 1 1 3 ALA HB2 H 45.646 1.865 -3.452 1.00 . A A . 3 ALA HB2 1 1
8 9495 1 1 3 ALA HB3 H 46.431 2.883 -2.243 1.00 . A A . 3 ALA HB3 1 1
8 9496 1 1 3 ALA N N 46.213 3.205 -5.584 1.00 . A A . 3 ALA N 1 1
8 9497 1 1 3 ALA O O 48.638 4.298 -5.080 1.00 . A A . 3 ALA O 1 1
8 9498 1 1 4 THR C C 49.981 5.483 -1.673 1.00 . A A . 4 THR C 1 1
8 9499 1 1 4 THR CA C 49.254 5.935 -2.938 1.00 . A A . 4 THR CA 1 1
8 9500 1 1 4 THR CB C 48.951 7.434 -2.865 1.00 . A A . 4 THR CB 1 1
8 9501 1 1 4 THR CG2 C 50.260 8.214 -2.740 1.00 . A A . 4 THR CG2 1 1
8 9502 1 1 4 THR H H 47.319 5.244 -2.420 1.00 . A A . 4 THR H 1 1
8 9503 1 1 4 THR HA H 49.891 5.750 -3.790 1.00 . A A . 4 THR HA 1 1
8 9504 1 1 4 THR HB H 48.327 7.638 -2.007 1.00 . A A . 4 THR HB 1 1
8 9505 1 1 4 THR HG1 H 47.515 8.353 -3.800 1.00 . A A . 4 THR HG1 1 1
8 9506 1 1 4 THR HG21 H 50.956 7.871 -3.491 1.00 . A A . 4 THR HG21 1 1
8 9507 1 1 4 THR HG22 H 50.681 8.059 -1.759 1.00 . A A . 4 THR HG22 1 1
8 9508 1 1 4 THR HG23 H 50.065 9.267 -2.886 1.00 . A A . 4 THR HG23 1 1
8 9509 1 1 4 THR N N 48.016 5.182 -3.106 1.00 . A A . 4 THR N 1 1
8 9510 1 1 4 THR O O 49.357 5.238 -0.640 1.00 . A A . 4 THR O 1 1
8 9511 1 1 4 THR OG1 O 48.281 7.834 -4.052 1.00 . A A . 4 THR OG1 1 1
8 9512 1 1 5 LEU C C 51.955 5.925 0.540 1.00 . A A . 5 LEU C 1 1
8 9513 1 1 5 LEU CA C 52.113 4.949 -0.620 1.00 . A A . 5 LEU CA 1 1
8 9514 1 1 5 LEU CB C 53.589 4.868 -1.018 1.00 . A A . 5 LEU CB 1 1
8 9515 1 1 5 LEU CD1 C 55.055 3.573 -2.568 1.00 . A A . 5 LEU CD1 1 1
8 9516 1 1 5 LEU CD2 C 54.288 2.543 -0.428 1.00 . A A . 5 LEU CD2 1 1
8 9517 1 1 5 LEU CG C 53.896 3.477 -1.574 1.00 . A A . 5 LEU CG 1 1
8 9518 1 1 5 LEU H H 51.747 5.585 -2.611 1.00 . A A . 5 LEU H 1 1
8 9519 1 1 5 LEU HA H 51.783 3.971 -0.302 1.00 . A A . 5 LEU HA 1 1
8 9520 1 1 5 LEU HB2 H 53.802 5.614 -1.771 1.00 . A A . 5 LEU HB2 1 1
8 9521 1 1 5 LEU HB3 H 54.204 5.048 -0.149 1.00 . A A . 5 LEU HB3 1 1
8 9522 1 1 5 LEU HD11 H 54.693 3.961 -3.508 1.00 . A A . 5 LEU HD11 1 1
8 9523 1 1 5 LEU HD12 H 55.478 2.590 -2.721 1.00 . A A . 5 LEU HD12 1 1
8 9524 1 1 5 LEU HD13 H 55.813 4.232 -2.173 1.00 . A A . 5 LEU HD13 1 1
8 9525 1 1 5 LEU HD21 H 55.354 2.599 -0.266 1.00 . A A . 5 LEU HD21 1 1
8 9526 1 1 5 LEU HD22 H 54.017 1.527 -0.682 1.00 . A A . 5 LEU HD22 1 1
8 9527 1 1 5 LEU HD23 H 53.770 2.838 0.472 1.00 . A A . 5 LEU HD23 1 1
8 9528 1 1 5 LEU HG H 53.022 3.089 -2.076 1.00 . A A . 5 LEU HG 1 1
8 9529 1 1 5 LEU N N 51.304 5.373 -1.762 1.00 . A A . 5 LEU N 1 1
8 9530 1 1 5 LEU O O 52.213 7.120 0.395 1.00 . A A . 5 LEU O 1 1
8 9531 1 1 6 SER C C 52.691 6.637 3.479 1.00 . A A . 6 SER C 1 1
8 9532 1 1 6 SER CA C 51.345 6.259 2.866 1.00 . A A . 6 SER CA 1 1
8 9533 1 1 6 SER CB C 50.493 5.537 3.908 1.00 . A A . 6 SER CB 1 1
8 9534 1 1 6 SER H H 51.338 4.454 1.753 1.00 . A A . 6 SER H 1 1
8 9535 1 1 6 SER HA H 50.835 7.164 2.568 1.00 . A A . 6 SER HA 1 1
8 9536 1 1 6 SER HB2 H 49.708 4.990 3.414 1.00 . A A . 6 SER HB2 1 1
8 9537 1 1 6 SER HB3 H 51.114 4.847 4.466 1.00 . A A . 6 SER HB3 1 1
8 9538 1 1 6 SER HG H 50.297 7.353 4.586 1.00 . A A . 6 SER HG 1 1
8 9539 1 1 6 SER N N 51.529 5.413 1.692 1.00 . A A . 6 SER N 1 1
8 9540 1 1 6 SER O O 52.908 7.787 3.854 1.00 . A A . 6 SER O 1 1
8 9541 1 1 6 SER OG O 49.918 6.494 4.789 1.00 . A A . 6 SER OG 1 1
8 9542 1 1 7 SER C C 55.906 4.860 3.712 1.00 . A A . 7 SER C 1 1
8 9543 1 1 7 SER CA C 54.905 5.921 4.153 1.00 . A A . 7 SER CA 1 1
8 9544 1 1 7 SER CB C 54.812 5.924 5.681 1.00 . A A . 7 SER CB 1 1
8 9545 1 1 7 SER H H 53.366 4.764 3.258 1.00 . A A . 7 SER H 1 1
8 9546 1 1 7 SER HA H 55.249 6.889 3.825 1.00 . A A . 7 SER HA 1 1
8 9547 1 1 7 SER HB2 H 55.761 6.210 6.102 1.00 . A A . 7 SER HB2 1 1
8 9548 1 1 7 SER HB3 H 54.054 6.630 5.992 1.00 . A A . 7 SER HB3 1 1
8 9549 1 1 7 SER HG H 53.521 4.576 6.232 1.00 . A A . 7 SER HG 1 1
8 9550 1 1 7 SER N N 53.590 5.665 3.577 1.00 . A A . 7 SER N 1 1
8 9551 1 1 7 SER O O 55.526 3.780 3.263 1.00 . A A . 7 SER O 1 1
8 9552 1 1 7 SER OG O 54.476 4.618 6.133 1.00 . A A . 7 SER OG 1 1
8 9553 1 1 8 ILE C C 58.973 3.759 4.741 1.00 . A A . 8 ILE C 1 1
8 9554 1 1 8 ILE CA C 58.240 4.238 3.492 1.00 . A A . 8 ILE CA 1 1
8 9555 1 1 8 ILE CB C 59.223 4.907 2.535 1.00 . A A . 8 ILE CB 1 1
8 9556 1 1 8 ILE CD1 C 59.412 6.102 0.348 1.00 . A A . 8 ILE CD1 1 1
8 9557 1 1 8 ILE CG1 C 58.512 5.223 1.216 1.00 . A A . 8 ILE CG1 1 1
8 9558 1 1 8 ILE CG2 C 60.398 3.964 2.268 1.00 . A A . 8 ILE CG2 1 1
8 9559 1 1 8 ILE H H 57.434 6.043 4.242 1.00 . A A . 8 ILE H 1 1
8 9560 1 1 8 ILE HA H 57.794 3.387 2.999 1.00 . A A . 8 ILE HA 1 1
8 9561 1 1 8 ILE HB H 59.590 5.821 2.977 1.00 . A A . 8 ILE HB 1 1
8 9562 1 1 8 ILE HD11 H 59.682 5.564 -0.549 1.00 . A A . 8 ILE HD11 1 1
8 9563 1 1 8 ILE HD12 H 60.308 6.356 0.896 1.00 . A A . 8 ILE HD12 1 1
8 9564 1 1 8 ILE HD13 H 58.885 7.006 0.080 1.00 . A A . 8 ILE HD13 1 1
8 9565 1 1 8 ILE HG12 H 58.293 4.303 0.693 1.00 . A A . 8 ILE HG12 1 1
8 9566 1 1 8 ILE HG13 H 57.589 5.748 1.420 1.00 . A A . 8 ILE HG13 1 1
8 9567 1 1 8 ILE HG21 H 60.699 4.046 1.233 1.00 . A A . 8 ILE HG21 1 1
8 9568 1 1 8 ILE HG22 H 60.097 2.947 2.475 1.00 . A A . 8 ILE HG22 1 1
8 9569 1 1 8 ILE HG23 H 61.227 4.230 2.906 1.00 . A A . 8 ILE HG23 1 1
8 9570 1 1 8 ILE N N 57.190 5.172 3.863 1.00 . A A . 8 ILE N 1 1
8 9571 1 1 8 ILE O O 59.390 4.564 5.572 1.00 . A A . 8 ILE O 1 1
8 9572 1 1 9 SER C C 60.925 0.957 5.589 1.00 . A A . 9 SER C 1 1
8 9573 1 1 9 SER CA C 59.789 1.870 6.031 1.00 . A A . 9 SER CA 1 1
8 9574 1 1 9 SER CB C 58.791 1.070 6.867 1.00 . A A . 9 SER CB 1 1
8 9575 1 1 9 SER H H 58.750 1.852 4.184 1.00 . A A . 9 SER H 1 1
8 9576 1 1 9 SER HA H 60.193 2.668 6.638 1.00 . A A . 9 SER HA 1 1
8 9577 1 1 9 SER HB2 H 58.261 0.380 6.229 1.00 . A A . 9 SER HB2 1 1
8 9578 1 1 9 SER HB3 H 59.324 0.513 7.626 1.00 . A A . 9 SER HB3 1 1
8 9579 1 1 9 SER HG H 58.303 2.798 7.616 1.00 . A A . 9 SER HG 1 1
8 9580 1 1 9 SER N N 59.115 2.446 4.872 1.00 . A A . 9 SER N 1 1
8 9581 1 1 9 SER O O 60.848 0.317 4.541 1.00 . A A . 9 SER O 1 1
8 9582 1 1 9 SER OG O 57.860 1.957 7.469 1.00 . A A . 9 SER OG 1 1
8 9583 1 1 10 ILE C C 63.077 -1.228 6.956 1.00 . A A . 10 ILE C 1 1
8 9584 1 1 10 ILE CA C 63.113 0.027 6.088 1.00 . A A . 10 ILE CA 1 1
8 9585 1 1 10 ILE CB C 64.420 0.780 6.325 1.00 . A A . 10 ILE CB 1 1
8 9586 1 1 10 ILE CD1 C 63.969 1.960 4.173 1.00 . A A . 10 ILE CD1 1 1
8 9587 1 1 10 ILE CG1 C 64.347 2.146 5.640 1.00 . A A . 10 ILE CG1 1 1
8 9588 1 1 10 ILE CG2 C 65.591 -0.020 5.748 1.00 . A A . 10 ILE CG2 1 1
8 9589 1 1 10 ILE H H 61.980 1.405 7.233 1.00 . A A . 10 ILE H 1 1
8 9590 1 1 10 ILE HA H 63.058 -0.262 5.048 1.00 . A A . 10 ILE HA 1 1
8 9591 1 1 10 ILE HB H 64.568 0.917 7.386 1.00 . A A . 10 ILE HB 1 1
8 9592 1 1 10 ILE HD11 H 64.248 2.841 3.613 1.00 . A A . 10 ILE HD11 1 1
8 9593 1 1 10 ILE HD12 H 62.905 1.805 4.094 1.00 . A A . 10 ILE HD12 1 1
8 9594 1 1 10 ILE HD13 H 64.490 1.101 3.772 1.00 . A A . 10 ILE HD13 1 1
8 9595 1 1 10 ILE HG12 H 63.601 2.754 6.132 1.00 . A A . 10 ILE HG12 1 1
8 9596 1 1 10 ILE HG13 H 65.309 2.633 5.705 1.00 . A A . 10 ILE HG13 1 1
8 9597 1 1 10 ILE HG21 H 65.390 -0.260 4.715 1.00 . A A . 10 ILE HG21 1 1
8 9598 1 1 10 ILE HG22 H 65.714 -0.933 6.313 1.00 . A A . 10 ILE HG22 1 1
8 9599 1 1 10 ILE HG23 H 66.495 0.566 5.812 1.00 . A A . 10 ILE HG23 1 1
8 9600 1 1 10 ILE N N 61.974 0.884 6.401 1.00 . A A . 10 ILE N 1 1
8 9601 1 1 10 ILE O O 62.742 -1.162 8.138 1.00 . A A . 10 ILE O 1 1
8 9602 1 1 11 SER C C 64.800 -4.059 7.521 1.00 . A A . 11 SER C 1 1
8 9603 1 1 11 SER CA C 63.386 -3.636 7.096 1.00 . A A . 11 SER CA 1 1
8 9604 1 1 11 SER CB C 62.761 -4.726 6.221 1.00 . A A . 11 SER CB 1 1
8 9605 1 1 11 SER H H 63.661 -2.370 5.413 1.00 . A A . 11 SER H 1 1
8 9606 1 1 11 SER HA H 62.779 -3.514 7.981 1.00 . A A . 11 SER HA 1 1
8 9607 1 1 11 SER HB2 H 61.834 -5.062 6.661 1.00 . A A . 11 SER HB2 1 1
8 9608 1 1 11 SER HB3 H 62.564 -4.329 5.235 1.00 . A A . 11 SER HB3 1 1
8 9609 1 1 11 SER HG H 64.511 -5.496 5.832 1.00 . A A . 11 SER HG 1 1
8 9610 1 1 11 SER N N 63.408 -2.374 6.362 1.00 . A A . 11 SER N 1 1
8 9611 1 1 11 SER O O 65.795 -3.578 6.976 1.00 . A A . 11 SER O 1 1
8 9612 1 1 11 SER OG O 63.659 -5.826 6.129 1.00 . A A . 11 SER OG 1 1
8 9613 1 1 12 PRO C C 67.233 -5.611 7.889 1.00 . A A . 12 PRO C 1 1
8 9614 1 1 12 PRO CA C 66.181 -5.496 9.000 1.00 . A A . 12 PRO CA 1 1
8 9615 1 1 12 PRO CB C 65.758 -6.869 9.530 1.00 . A A . 12 PRO CB 1 1
8 9616 1 1 12 PRO CD C 63.744 -5.579 9.155 1.00 . A A . 12 PRO CD 1 1
8 9617 1 1 12 PRO CG C 64.361 -6.671 10.009 1.00 . A A . 12 PRO CG 1 1
8 9618 1 1 12 PRO HA H 66.543 -4.883 9.810 1.00 . A A . 12 PRO HA 1 1
8 9619 1 1 12 PRO HB2 H 65.789 -7.606 8.742 1.00 . A A . 12 PRO HB2 1 1
8 9620 1 1 12 PRO HB3 H 66.388 -7.163 10.353 1.00 . A A . 12 PRO HB3 1 1
8 9621 1 1 12 PRO HD2 H 63.048 -5.999 8.441 1.00 . A A . 12 PRO HD2 1 1
8 9622 1 1 12 PRO HD3 H 63.250 -4.852 9.781 1.00 . A A . 12 PRO HD3 1 1
8 9623 1 1 12 PRO HG2 H 63.799 -7.588 9.889 1.00 . A A . 12 PRO HG2 1 1
8 9624 1 1 12 PRO HG3 H 64.361 -6.365 11.042 1.00 . A A . 12 PRO HG3 1 1
8 9625 1 1 12 PRO N N 64.889 -4.959 8.472 1.00 . A A . 12 PRO N 1 1
8 9626 1 1 12 PRO O O 66.880 -5.573 6.711 1.00 . A A . 12 PRO O 1 1
8 9627 1 1 13 ILE C C 69.744 -4.516 9.971 1.00 . A A . 13 ILE C 1 1
8 9628 1 1 13 ILE CA C 68.988 -5.801 9.624 1.00 . A A . 13 ILE CA 1 1
8 9629 1 1 13 ILE CB C 69.930 -7.002 9.812 1.00 . A A . 13 ILE CB 1 1
8 9630 1 1 13 ILE CD1 C 70.174 -9.462 9.428 1.00 . A A . 13 ILE CD1 1 1
8 9631 1 1 13 ILE CG1 C 69.179 -8.301 9.501 1.00 . A A . 13 ILE CG1 1 1
8 9632 1 1 13 ILE CG2 C 70.413 -7.054 11.261 1.00 . A A . 13 ILE CG2 1 1
8 9633 1 1 13 ILE H H 69.190 -5.824 7.521 1.00 . A A . 13 ILE H 1 1
8 9634 1 1 13 ILE HA H 68.142 -5.905 10.288 1.00 . A A . 13 ILE HA 1 1
8 9635 1 1 13 ILE HB H 70.777 -6.904 9.151 1.00 . A A . 13 ILE HB 1 1
8 9636 1 1 13 ILE HD11 H 69.642 -10.384 9.243 1.00 . A A . 13 ILE HD11 1 1
8 9637 1 1 13 ILE HD12 H 70.709 -9.537 10.363 1.00 . A A . 13 ILE HD12 1 1
8 9638 1 1 13 ILE HD13 H 70.875 -9.283 8.627 1.00 . A A . 13 ILE HD13 1 1
8 9639 1 1 13 ILE HG12 H 68.459 -8.498 10.284 1.00 . A A . 13 ILE HG12 1 1
8 9640 1 1 13 ILE HG13 H 68.668 -8.209 8.556 1.00 . A A . 13 ILE HG13 1 1
8 9641 1 1 13 ILE HG21 H 71.448 -6.750 11.308 1.00 . A A . 13 ILE HG21 1 1
8 9642 1 1 13 ILE HG22 H 70.316 -8.067 11.634 1.00 . A A . 13 ILE HG22 1 1
8 9643 1 1 13 ILE HG23 H 69.816 -6.392 11.863 1.00 . A A . 13 ILE HG23 1 1
8 9644 1 1 13 ILE N N 68.524 -5.751 8.237 1.00 . A A . 13 ILE N 1 1
8 9645 1 1 13 ILE O O 70.867 -4.304 9.510 1.00 . A A . 13 ILE O 1 1
8 9646 1 1 14 ASN C C 70.638 -1.853 10.059 1.00 . A A . 14 ASN C 1 1
8 9647 1 1 14 ASN CA C 69.773 -2.409 11.191 1.00 . A A . 14 ASN CA 1 1
8 9648 1 1 14 ASN CB C 70.639 -2.624 12.441 1.00 . A A . 14 ASN CB 1 1
8 9649 1 1 14 ASN CG C 69.875 -3.445 13.475 1.00 . A A . 14 ASN CG 1 1
8 9650 1 1 14 ASN H H 68.241 -3.879 11.137 1.00 . A A . 14 ASN H 1 1
8 9651 1 1 14 ASN HA H 69.005 -1.688 11.425 1.00 . A A . 14 ASN HA 1 1
8 9652 1 1 14 ASN HB2 H 71.540 -3.147 12.162 1.00 . A A . 14 ASN HB2 1 1
8 9653 1 1 14 ASN HB3 H 70.898 -1.665 12.866 1.00 . A A . 14 ASN HB3 1 1
8 9654 1 1 14 ASN HD21 H 68.184 -2.422 13.259 1.00 . A A . 14 ASN HD21 1 1
8 9655 1 1 14 ASN HD22 H 68.128 -3.682 14.395 1.00 . A A . 14 ASN HD22 1 1
8 9656 1 1 14 ASN N N 69.131 -3.662 10.791 1.00 . A A . 14 ASN N 1 1
8 9657 1 1 14 ASN ND2 N 68.625 -3.159 13.731 1.00 . A A . 14 ASN ND2 1 1
8 9658 1 1 14 ASN O O 70.398 -2.137 8.886 1.00 . A A . 14 ASN O 1 1
8 9659 1 1 14 ASN OD1 O 70.424 -4.382 14.055 1.00 . A A . 14 ASN OD1 1 1
8 9660 1 1 15 THR C C 74.001 -0.783 9.807 1.00 . A A . 15 THR C 1 1
8 9661 1 1 15 THR CA C 72.553 -0.483 9.433 1.00 . A A . 15 THR CA 1 1
8 9662 1 1 15 THR CB C 72.344 1.033 9.370 1.00 . A A . 15 THR CB 1 1
8 9663 1 1 15 THR CG2 C 71.324 1.459 10.427 1.00 . A A . 15 THR CG2 1 1
8 9664 1 1 15 THR H H 71.786 -0.870 11.372 1.00 . A A . 15 THR H 1 1
8 9665 1 1 15 THR HA H 72.339 -0.908 8.463 1.00 . A A . 15 THR HA 1 1
8 9666 1 1 15 THR HB H 71.976 1.304 8.393 1.00 . A A . 15 THR HB 1 1
8 9667 1 1 15 THR HG1 H 73.429 2.638 9.555 1.00 . A A . 15 THR HG1 1 1
8 9668 1 1 15 THR HG21 H 71.284 2.538 10.475 1.00 . A A . 15 THR HG21 1 1
8 9669 1 1 15 THR HG22 H 71.619 1.068 11.388 1.00 . A A . 15 THR HG22 1 1
8 9670 1 1 15 THR HG23 H 70.351 1.073 10.164 1.00 . A A . 15 THR HG23 1 1
8 9671 1 1 15 THR N N 71.647 -1.065 10.421 1.00 . A A . 15 THR N 1 1
8 9672 1 1 15 THR O O 74.585 -0.094 10.641 1.00 . A A . 15 THR O 1 1
8 9673 1 1 15 THR OG1 O 73.580 1.691 9.607 1.00 . A A . 15 THR OG1 1 1
8 9674 1 1 16 ASN C C 76.608 -2.929 8.355 1.00 . A A . 16 ASN C 1 1
8 9675 1 1 16 ASN CA C 75.947 -2.189 9.515 1.00 . A A . 16 ASN CA 1 1
8 9676 1 1 16 ASN CB C 75.981 -3.058 10.771 1.00 . A A . 16 ASN CB 1 1
8 9677 1 1 16 ASN CG C 75.481 -2.248 11.961 1.00 . A A . 16 ASN CG 1 1
8 9678 1 1 16 ASN H H 74.063 -2.345 8.548 1.00 . A A . 16 ASN H 1 1
8 9679 1 1 16 ASN HA H 76.508 -1.288 9.710 1.00 . A A . 16 ASN HA 1 1
8 9680 1 1 16 ASN HB2 H 75.345 -3.922 10.630 1.00 . A A . 16 ASN HB2 1 1
8 9681 1 1 16 ASN HB3 H 76.992 -3.380 10.956 1.00 . A A . 16 ASN HB3 1 1
8 9682 1 1 16 ASN HD21 H 73.652 -3.015 11.899 1.00 . A A . 16 ASN HD21 1 1
8 9683 1 1 16 ASN HD22 H 73.919 -1.872 13.125 1.00 . A A . 16 ASN HD22 1 1
8 9684 1 1 16 ASN N N 74.573 -1.819 9.202 1.00 . A A . 16 ASN N 1 1
8 9685 1 1 16 ASN ND2 N 74.249 -2.393 12.363 1.00 . A A . 16 ASN ND2 1 1
8 9686 1 1 16 ASN O O 75.936 -3.477 7.481 1.00 . A A . 16 ASN O 1 1
8 9687 1 1 16 ASN OD1 O 76.229 -1.454 12.530 1.00 . A A . 16 ASN OD1 1 1
8 9688 1 1 17 ILE C C 79.660 -4.620 7.980 1.00 . A A . 17 ILE C 1 1
8 9689 1 1 17 ILE CA C 78.715 -3.608 7.339 1.00 . A A . 17 ILE CA 1 1
8 9690 1 1 17 ILE CB C 79.522 -2.575 6.553 1.00 . A A . 17 ILE CB 1 1
8 9691 1 1 17 ILE CD1 C 77.657 -2.339 4.906 1.00 . A A . 17 ILE CD1 1 1
8 9692 1 1 17 ILE CG1 C 78.565 -1.589 5.880 1.00 . A A . 17 ILE CG1 1 1
8 9693 1 1 17 ILE CG2 C 80.362 -3.279 5.485 1.00 . A A . 17 ILE CG2 1 1
8 9694 1 1 17 ILE H H 78.407 -2.483 9.104 1.00 . A A . 17 ILE H 1 1
8 9695 1 1 17 ILE HA H 78.043 -4.121 6.667 1.00 . A A . 17 ILE HA 1 1
8 9696 1 1 17 ILE HB H 80.174 -2.041 7.228 1.00 . A A . 17 ILE HB 1 1
8 9697 1 1 17 ILE HD11 H 78.142 -3.252 4.593 1.00 . A A . 17 ILE HD11 1 1
8 9698 1 1 17 ILE HD12 H 77.464 -1.720 4.044 1.00 . A A . 17 ILE HD12 1 1
8 9699 1 1 17 ILE HD13 H 76.723 -2.578 5.394 1.00 . A A . 17 ILE HD13 1 1
8 9700 1 1 17 ILE HG12 H 77.962 -1.103 6.634 1.00 . A A . 17 ILE HG12 1 1
8 9701 1 1 17 ILE HG13 H 79.134 -0.848 5.340 1.00 . A A . 17 ILE HG13 1 1
8 9702 1 1 17 ILE HG21 H 81.256 -3.682 5.939 1.00 . A A . 17 ILE HG21 1 1
8 9703 1 1 17 ILE HG22 H 80.638 -2.570 4.716 1.00 . A A . 17 ILE HG22 1 1
8 9704 1 1 17 ILE HG23 H 79.788 -4.082 5.045 1.00 . A A . 17 ILE HG23 1 1
8 9705 1 1 17 ILE N N 77.936 -2.938 8.374 1.00 . A A . 17 ILE N 1 1
8 9706 1 1 17 ILE O O 80.348 -4.304 8.950 1.00 . A A . 17 ILE O 1 1
8 9707 1 1 18 ASN C C 81.999 -6.669 7.526 1.00 . A A . 18 ASN C 1 1
8 9708 1 1 18 ASN CA C 80.559 -6.872 7.988 1.00 . A A . 18 ASN CA 1 1
8 9709 1 1 18 ASN CB C 80.066 -8.247 7.539 1.00 . A A . 18 ASN CB 1 1
8 9710 1 1 18 ASN CG C 79.329 -8.931 8.684 1.00 . A A . 18 ASN CG 1 1
8 9711 1 1 18 ASN H H 79.115 -6.037 6.675 1.00 . A A . 18 ASN H 1 1
8 9712 1 1 18 ASN HA H 80.525 -6.825 9.066 1.00 . A A . 18 ASN HA 1 1
8 9713 1 1 18 ASN HB2 H 79.395 -8.130 6.700 1.00 . A A . 18 ASN HB2 1 1
8 9714 1 1 18 ASN HB3 H 80.909 -8.852 7.244 1.00 . A A . 18 ASN HB3 1 1
8 9715 1 1 18 ASN HD21 H 77.531 -8.355 8.066 1.00 . A A . 18 ASN HD21 1 1
8 9716 1 1 18 ASN HD22 H 77.547 -9.290 9.482 1.00 . A A . 18 ASN HD22 1 1
8 9717 1 1 18 ASN N N 79.689 -5.833 7.444 1.00 . A A . 18 ASN N 1 1
8 9718 1 1 18 ASN ND2 N 78.028 -8.853 8.748 1.00 . A A . 18 ASN ND2 1 1
8 9719 1 1 18 ASN O O 82.263 -5.898 6.600 1.00 . A A . 18 ASN O 1 1
8 9720 1 1 18 ASN OD1 O 79.956 -9.551 9.543 1.00 . A A . 18 ASN OD1 1 1
8 9721 1 1 19 THR C C 84.523 -7.145 6.326 1.00 . A A . 19 THR C 1 1
8 9722 1 1 19 THR CA C 84.342 -7.258 7.838 1.00 . A A . 19 THR CA 1 1
8 9723 1 1 19 THR CB C 85.102 -8.483 8.354 1.00 . A A . 19 THR CB 1 1
8 9724 1 1 19 THR CG2 C 84.938 -8.586 9.871 1.00 . A A . 19 THR CG2 1 1
8 9725 1 1 19 THR H H 82.651 -7.971 8.902 1.00 . A A . 19 THR H 1 1
8 9726 1 1 19 THR HA H 84.748 -6.375 8.307 1.00 . A A . 19 THR HA 1 1
8 9727 1 1 19 THR HB H 86.150 -8.382 8.116 1.00 . A A . 19 THR HB 1 1
8 9728 1 1 19 THR HG1 H 83.701 -9.801 8.073 1.00 . A A . 19 THR HG1 1 1
8 9729 1 1 19 THR HG21 H 85.350 -9.525 10.215 1.00 . A A . 19 THR HG21 1 1
8 9730 1 1 19 THR HG22 H 83.889 -8.540 10.125 1.00 . A A . 19 THR HG22 1 1
8 9731 1 1 19 THR HG23 H 85.460 -7.770 10.344 1.00 . A A . 19 THR HG23 1 1
8 9732 1 1 19 THR N N 82.926 -7.367 8.178 1.00 . A A . 19 THR N 1 1
8 9733 1 1 19 THR O O 85.045 -6.148 5.827 1.00 . A A . 19 THR O 1 1
8 9734 1 1 19 THR OG1 O 84.585 -9.650 7.732 1.00 . A A . 19 THR OG1 1 1
8 9735 1 1 20 THR C C 83.136 -9.106 3.552 1.00 . A A . 20 THR C 1 1
8 9736 1 1 20 THR CA C 84.186 -8.176 4.152 1.00 . A A . 20 THR CA 1 1
8 9737 1 1 20 THR CB C 85.583 -8.647 3.736 1.00 . A A . 20 THR CB 1 1
8 9738 1 1 20 THR CG2 C 85.934 -9.938 4.478 1.00 . A A . 20 THR CG2 1 1
8 9739 1 1 20 THR H H 83.659 -8.929 6.059 1.00 . A A . 20 THR H 1 1
8 9740 1 1 20 THR HA H 84.028 -7.174 3.778 1.00 . A A . 20 THR HA 1 1
8 9741 1 1 20 THR HB H 86.307 -7.886 3.984 1.00 . A A . 20 THR HB 1 1
8 9742 1 1 20 THR HG1 H 85.540 -9.829 2.192 1.00 . A A . 20 THR HG1 1 1
8 9743 1 1 20 THR HG21 H 85.195 -10.693 4.256 1.00 . A A . 20 THR HG21 1 1
8 9744 1 1 20 THR HG22 H 85.950 -9.749 5.539 1.00 . A A . 20 THR HG22 1 1
8 9745 1 1 20 THR HG23 H 86.906 -10.283 4.158 1.00 . A A . 20 THR HG23 1 1
8 9746 1 1 20 THR N N 84.077 -8.169 5.606 1.00 . A A . 20 THR N 1 1
8 9747 1 1 20 THR O O 83.462 -10.031 2.807 1.00 . A A . 20 THR O 1 1
8 9748 1 1 20 THR OG1 O 85.601 -8.881 2.336 1.00 . A A . 20 THR OG1 1 1
8 9749 1 1 21 VAL C C 79.678 -8.832 2.789 1.00 . A A . 21 VAL C 1 1
8 9750 1 1 21 VAL CA C 80.780 -9.687 3.399 1.00 . A A . 21 VAL CA 1 1
8 9751 1 1 21 VAL CB C 80.198 -10.525 4.537 1.00 . A A . 21 VAL CB 1 1
8 9752 1 1 21 VAL CG1 C 79.242 -11.572 3.959 1.00 . A A . 21 VAL CG1 1 1
8 9753 1 1 21 VAL CG2 C 81.332 -11.226 5.284 1.00 . A A . 21 VAL CG2 1 1
8 9754 1 1 21 VAL H H 81.683 -8.123 4.509 1.00 . A A . 21 VAL H 1 1
8 9755 1 1 21 VAL HA H 81.162 -10.356 2.642 1.00 . A A . 21 VAL HA 1 1
8 9756 1 1 21 VAL HB H 79.656 -9.881 5.217 1.00 . A A . 21 VAL HB 1 1
8 9757 1 1 21 VAL HG11 H 79.019 -12.310 4.714 1.00 . A A . 21 VAL HG11 1 1
8 9758 1 1 21 VAL HG12 H 79.709 -12.052 3.113 1.00 . A A . 21 VAL HG12 1 1
8 9759 1 1 21 VAL HG13 H 78.328 -11.090 3.641 1.00 . A A . 21 VAL HG13 1 1
8 9760 1 1 21 VAL HG21 H 81.866 -10.503 5.885 1.00 . A A . 21 VAL HG21 1 1
8 9761 1 1 21 VAL HG22 H 82.010 -11.674 4.573 1.00 . A A . 21 VAL HG22 1 1
8 9762 1 1 21 VAL HG23 H 80.922 -11.991 5.923 1.00 . A A . 21 VAL HG23 1 1
8 9763 1 1 21 VAL N N 81.878 -8.862 3.898 1.00 . A A . 21 VAL N 1 1
8 9764 1 1 21 VAL O O 79.606 -7.626 3.030 1.00 . A A . 21 VAL O 1 1
8 9765 1 1 22 SER C C 76.514 -8.705 2.308 1.00 . A A . 22 SER C 1 1
8 9766 1 1 22 SER CA C 77.713 -8.771 1.363 1.00 . A A . 22 SER CA 1 1
8 9767 1 1 22 SER CB C 77.313 -9.497 0.078 1.00 . A A . 22 SER CB 1 1
8 9768 1 1 22 SER H H 78.921 -10.436 1.859 1.00 . A A . 22 SER H 1 1
8 9769 1 1 22 SER HA H 78.026 -7.769 1.117 1.00 . A A . 22 SER HA 1 1
8 9770 1 1 22 SER HB2 H 76.775 -10.398 0.323 1.00 . A A . 22 SER HB2 1 1
8 9771 1 1 22 SER HB3 H 76.681 -8.854 -0.518 1.00 . A A . 22 SER HB3 1 1
8 9772 1 1 22 SER HG H 78.388 -10.738 -0.967 1.00 . A A . 22 SER HG 1 1
8 9773 1 1 22 SER N N 78.816 -9.471 2.004 1.00 . A A . 22 SER N 1 1
8 9774 1 1 22 SER O O 76.343 -9.568 3.169 1.00 . A A . 22 SER O 1 1
8 9775 1 1 22 SER OG O 78.487 -9.836 -0.649 1.00 . A A . 22 SER OG 1 1
8 9776 1 1 23 LYS C C 73.303 -7.088 2.167 1.00 . A A . 23 LYS C 1 1
8 9777 1 1 23 LYS CA C 74.512 -7.510 2.992 1.00 . A A . 23 LYS CA 1 1
8 9778 1 1 23 LYS CB C 74.785 -6.465 4.074 1.00 . A A . 23 LYS CB 1 1
8 9779 1 1 23 LYS CD C 73.859 -5.322 6.092 1.00 . A A . 23 LYS CD 1 1
8 9780 1 1 23 LYS CE C 72.668 -5.238 7.046 1.00 . A A . 23 LYS CE 1 1
8 9781 1 1 23 LYS CG C 73.584 -6.375 5.016 1.00 . A A . 23 LYS CG 1 1
8 9782 1 1 23 LYS H H 75.877 -7.014 1.444 1.00 . A A . 23 LYS H 1 1
8 9783 1 1 23 LYS HA H 74.295 -8.454 3.471 1.00 . A A . 23 LYS HA 1 1
8 9784 1 1 23 LYS HB2 H 75.662 -6.751 4.636 1.00 . A A . 23 LYS HB2 1 1
8 9785 1 1 23 LYS HB3 H 74.951 -5.503 3.612 1.00 . A A . 23 LYS HB3 1 1
8 9786 1 1 23 LYS HD2 H 74.746 -5.599 6.647 1.00 . A A . 23 LYS HD2 1 1
8 9787 1 1 23 LYS HD3 H 74.014 -4.360 5.626 1.00 . A A . 23 LYS HD3 1 1
8 9788 1 1 23 LYS HE2 H 71.778 -4.981 6.489 1.00 . A A . 23 LYS HE2 1 1
8 9789 1 1 23 LYS HE3 H 72.526 -6.193 7.531 1.00 . A A . 23 LYS HE3 1 1
8 9790 1 1 23 LYS HG2 H 72.705 -6.093 4.454 1.00 . A A . 23 LYS HG2 1 1
8 9791 1 1 23 LYS HG3 H 73.420 -7.332 5.486 1.00 . A A . 23 LYS HG3 1 1
8 9792 1 1 23 LYS HZ1 H 72.563 -3.278 7.742 1.00 . A A . 23 LYS HZ1 1 1
8 9793 1 1 23 LYS HZ2 H 73.953 -4.117 8.243 1.00 . A A . 23 LYS HZ2 1 1
8 9794 1 1 23 LYS HZ3 H 72.450 -4.451 8.962 1.00 . A A . 23 LYS HZ3 1 1
8 9795 1 1 23 LYS N N 75.689 -7.676 2.144 1.00 . A A . 23 LYS N 1 1
8 9796 1 1 23 LYS NZ N 72.928 -4.192 8.076 1.00 . A A . 23 LYS NZ 1 1
8 9797 1 1 23 LYS O O 73.396 -6.206 1.313 1.00 . A A . 23 LYS O 1 1
8 9798 1 1 24 GLN C C 69.937 -6.733 2.643 1.00 . A A . 24 GLN C 1 1
8 9799 1 1 24 GLN CA C 70.941 -7.408 1.712 1.00 . A A . 24 GLN CA 1 1
8 9800 1 1 24 GLN CB C 70.331 -8.691 1.144 1.00 . A A . 24 GLN CB 1 1
8 9801 1 1 24 GLN CD C 68.330 -9.511 -0.114 1.00 . A A . 24 GLN CD 1 1
8 9802 1 1 24 GLN CG C 68.844 -8.465 0.868 1.00 . A A . 24 GLN CG 1 1
8 9803 1 1 24 GLN H H 72.155 -8.418 3.122 1.00 . A A . 24 GLN H 1 1
8 9804 1 1 24 GLN HA H 71.173 -6.740 0.897 1.00 . A A . 24 GLN HA 1 1
8 9805 1 1 24 GLN HB2 H 70.833 -8.953 0.224 1.00 . A A . 24 GLN HB2 1 1
8 9806 1 1 24 GLN HB3 H 70.443 -9.492 1.859 1.00 . A A . 24 GLN HB3 1 1
8 9807 1 1 24 GLN HE21 H 67.741 -8.171 -1.454 1.00 . A A . 24 GLN HE21 1 1
8 9808 1 1 24 GLN HE22 H 67.468 -9.791 -1.879 1.00 . A A . 24 GLN HE22 1 1
8 9809 1 1 24 GLN HG2 H 68.292 -8.541 1.794 1.00 . A A . 24 GLN HG2 1 1
8 9810 1 1 24 GLN HG3 H 68.703 -7.480 0.447 1.00 . A A . 24 GLN HG3 1 1
8 9811 1 1 24 GLN N N 72.168 -7.723 2.430 1.00 . A A . 24 GLN N 1 1
8 9812 1 1 24 GLN NE2 N 67.801 -9.126 -1.242 1.00 . A A . 24 GLN NE2 1 1
8 9813 1 1 24 GLN O O 69.841 -7.079 3.820 1.00 . A A . 24 GLN O 1 1
8 9814 1 1 24 GLN OE1 O 68.417 -10.711 0.153 1.00 . A A . 24 GLN OE1 1 1
8 9815 1 1 25 PHE C C 66.856 -5.058 2.138 1.00 . A A . 25 PHE C 1 1
8 9816 1 1 25 PHE CA C 68.179 -5.069 2.889 1.00 . A A . 25 PHE CA 1 1
8 9817 1 1 25 PHE CB C 68.616 -3.628 3.166 1.00 . A A . 25 PHE CB 1 1
8 9818 1 1 25 PHE CD1 C 69.291 -3.078 0.799 1.00 . A A . 25 PHE CD1 1 1
8 9819 1 1 25 PHE CD2 C 70.958 -2.922 2.554 1.00 . A A . 25 PHE CD2 1 1
8 9820 1 1 25 PHE CE1 C 70.248 -2.686 -0.145 1.00 . A A . 25 PHE CE1 1 1
8 9821 1 1 25 PHE CE2 C 71.916 -2.530 1.607 1.00 . A A . 25 PHE CE2 1 1
8 9822 1 1 25 PHE CG C 69.645 -3.198 2.149 1.00 . A A . 25 PHE CG 1 1
8 9823 1 1 25 PHE CZ C 71.560 -2.410 0.260 1.00 . A A . 25 PHE CZ 1 1
8 9824 1 1 25 PHE H H 69.319 -5.543 1.163 1.00 . A A . 25 PHE H 1 1
8 9825 1 1 25 PHE HA H 68.044 -5.583 3.829 1.00 . A A . 25 PHE HA 1 1
8 9826 1 1 25 PHE HB2 H 67.758 -2.975 3.108 1.00 . A A . 25 PHE HB2 1 1
8 9827 1 1 25 PHE HB3 H 69.044 -3.569 4.157 1.00 . A A . 25 PHE HB3 1 1
8 9828 1 1 25 PHE HD1 H 68.280 -3.292 0.485 1.00 . A A . 25 PHE HD1 1 1
8 9829 1 1 25 PHE HD2 H 71.233 -3.014 3.592 1.00 . A A . 25 PHE HD2 1 1
8 9830 1 1 25 PHE HE1 H 69.975 -2.593 -1.186 1.00 . A A . 25 PHE HE1 1 1
8 9831 1 1 25 PHE HE2 H 72.928 -2.317 1.920 1.00 . A A . 25 PHE HE2 1 1
8 9832 1 1 25 PHE HZ H 72.297 -2.107 -0.469 1.00 . A A . 25 PHE HZ 1 1
8 9833 1 1 25 PHE N N 69.190 -5.775 2.105 1.00 . A A . 25 PHE N 1 1
8 9834 1 1 25 PHE O O 66.836 -5.138 0.911 1.00 . A A . 25 PHE O 1 1
8 9835 1 1 26 PHE C C 63.683 -3.683 2.577 1.00 . A A . 26 PHE C 1 1
8 9836 1 1 26 PHE CA C 64.434 -4.968 2.252 1.00 . A A . 26 PHE CA 1 1
8 9837 1 1 26 PHE CB C 63.614 -6.157 2.756 1.00 . A A . 26 PHE CB 1 1
8 9838 1 1 26 PHE CD1 C 64.506 -8.038 1.333 1.00 . A A . 26 PHE CD1 1 1
8 9839 1 1 26 PHE CD2 C 65.062 -7.996 3.694 1.00 . A A . 26 PHE CD2 1 1
8 9840 1 1 26 PHE CE1 C 65.256 -9.211 1.177 1.00 . A A . 26 PHE CE1 1 1
8 9841 1 1 26 PHE CE2 C 65.808 -9.169 3.537 1.00 . A A . 26 PHE CE2 1 1
8 9842 1 1 26 PHE CG C 64.408 -7.429 2.592 1.00 . A A . 26 PHE CG 1 1
8 9843 1 1 26 PHE CZ C 65.907 -9.776 2.279 1.00 . A A . 26 PHE CZ 1 1
8 9844 1 1 26 PHE H H 65.829 -4.916 3.848 1.00 . A A . 26 PHE H 1 1
8 9845 1 1 26 PHE HA H 64.550 -5.051 1.184 1.00 . A A . 26 PHE HA 1 1
8 9846 1 1 26 PHE HB2 H 63.376 -6.014 3.800 1.00 . A A . 26 PHE HB2 1 1
8 9847 1 1 26 PHE HB3 H 62.702 -6.228 2.186 1.00 . A A . 26 PHE HB3 1 1
8 9848 1 1 26 PHE HD1 H 64.001 -7.603 0.483 1.00 . A A . 26 PHE HD1 1 1
8 9849 1 1 26 PHE HD2 H 64.985 -7.527 4.662 1.00 . A A . 26 PHE HD2 1 1
8 9850 1 1 26 PHE HE1 H 65.331 -9.681 0.208 1.00 . A A . 26 PHE HE1 1 1
8 9851 1 1 26 PHE HE2 H 66.311 -9.604 4.389 1.00 . A A . 26 PHE HE2 1 1
8 9852 1 1 26 PHE HZ H 66.486 -10.680 2.160 1.00 . A A . 26 PHE HZ 1 1
8 9853 1 1 26 PHE N N 65.755 -4.972 2.874 1.00 . A A . 26 PHE N 1 1
8 9854 1 1 26 PHE O O 63.826 -3.129 3.665 1.00 . A A . 26 PHE O 1 1
8 9855 1 1 27 ALA C C 60.602 -2.367 1.910 1.00 . A A . 27 ALA C 1 1
8 9856 1 1 27 ALA CA C 62.084 -2.014 1.820 1.00 . A A . 27 ALA CA 1 1
8 9857 1 1 27 ALA CB C 62.313 -1.048 0.658 1.00 . A A . 27 ALA CB 1 1
8 9858 1 1 27 ALA H H 62.790 -3.721 0.784 1.00 . A A . 27 ALA H 1 1
8 9859 1 1 27 ALA HA H 62.391 -1.538 2.741 1.00 . A A . 27 ALA HA 1 1
8 9860 1 1 27 ALA HB1 H 63.356 -1.069 0.372 1.00 . A A . 27 ALA HB1 1 1
8 9861 1 1 27 ALA HB2 H 62.047 -0.046 0.964 1.00 . A A . 27 ALA HB2 1 1
8 9862 1 1 27 ALA HB3 H 61.703 -1.342 -0.182 1.00 . A A . 27 ALA HB3 1 1
8 9863 1 1 27 ALA N N 62.870 -3.226 1.627 1.00 . A A . 27 ALA N 1 1
8 9864 1 1 27 ALA O O 60.069 -3.087 1.065 1.00 . A A . 27 ALA O 1 1
8 9865 1 1 28 VAL C C 57.723 -0.827 3.020 1.00 . A A . 28 VAL C 1 1
8 9866 1 1 28 VAL CA C 58.522 -2.118 3.134 1.00 . A A . 28 VAL CA 1 1
8 9867 1 1 28 VAL CB C 58.285 -2.748 4.507 1.00 . A A . 28 VAL CB 1 1
8 9868 1 1 28 VAL CG1 C 56.788 -2.733 4.823 1.00 . A A . 28 VAL CG1 1 1
8 9869 1 1 28 VAL CG2 C 58.789 -4.193 4.500 1.00 . A A . 28 VAL CG2 1 1
8 9870 1 1 28 VAL H H 60.423 -1.304 3.596 1.00 . A A . 28 VAL H 1 1
8 9871 1 1 28 VAL HA H 58.185 -2.807 2.374 1.00 . A A . 28 VAL HA 1 1
8 9872 1 1 28 VAL HB H 58.814 -2.182 5.259 1.00 . A A . 28 VAL HB 1 1
8 9873 1 1 28 VAL HG11 H 56.225 -2.839 3.906 1.00 . A A . 28 VAL HG11 1 1
8 9874 1 1 28 VAL HG12 H 56.529 -1.799 5.298 1.00 . A A . 28 VAL HG12 1 1
8 9875 1 1 28 VAL HG13 H 56.554 -3.552 5.488 1.00 . A A . 28 VAL HG13 1 1
8 9876 1 1 28 VAL HG21 H 58.873 -4.549 5.514 1.00 . A A . 28 VAL HG21 1 1
8 9877 1 1 28 VAL HG22 H 59.758 -4.234 4.022 1.00 . A A . 28 VAL HG22 1 1
8 9878 1 1 28 VAL HG23 H 58.093 -4.814 3.956 1.00 . A A . 28 VAL HG23 1 1
8 9879 1 1 28 VAL N N 59.944 -1.858 2.944 1.00 . A A . 28 VAL N 1 1
8 9880 1 1 28 VAL O O 58.044 0.170 3.667 1.00 . A A . 28 VAL O 1 1
8 9881 1 1 29 GLY C C 54.418 0.053 2.384 1.00 . A A . 29 GLY C 1 1
8 9882 1 1 29 GLY CA C 55.860 0.331 1.992 1.00 . A A . 29 GLY CA 1 1
8 9883 1 1 29 GLY H H 56.481 -1.673 1.700 1.00 . A A . 29 GLY H 1 1
8 9884 1 1 29 GLY HA2 H 56.244 1.139 2.597 1.00 . A A . 29 GLY HA2 1 1
8 9885 1 1 29 GLY HA3 H 55.893 0.619 0.952 1.00 . A A . 29 GLY HA3 1 1
8 9886 1 1 29 GLY N N 56.689 -0.850 2.190 1.00 . A A . 29 GLY N 1 1
8 9887 1 1 29 GLY O O 53.908 -1.049 2.181 1.00 . A A . 29 GLY O 1 1
8 9888 1 1 30 THR C C 51.470 1.797 2.527 1.00 . A A . 30 THR C 1 1
8 9889 1 1 30 THR CA C 52.378 0.913 3.371 1.00 . A A . 30 THR CA 1 1
8 9890 1 1 30 THR CB C 52.227 1.305 4.845 1.00 . A A . 30 THR CB 1 1
8 9891 1 1 30 THR CG2 C 50.755 1.236 5.251 1.00 . A A . 30 THR CG2 1 1
8 9892 1 1 30 THR H H 54.221 1.913 3.094 1.00 . A A . 30 THR H 1 1
8 9893 1 1 30 THR HA H 52.079 -0.117 3.250 1.00 . A A . 30 THR HA 1 1
8 9894 1 1 30 THR HB H 52.588 2.312 4.985 1.00 . A A . 30 THR HB 1 1
8 9895 1 1 30 THR HG1 H 53.234 0.874 6.455 1.00 . A A . 30 THR HG1 1 1
8 9896 1 1 30 THR HG21 H 50.683 1.176 6.327 1.00 . A A . 30 THR HG21 1 1
8 9897 1 1 30 THR HG22 H 50.301 0.360 4.811 1.00 . A A . 30 THR HG22 1 1
8 9898 1 1 30 THR HG23 H 50.242 2.120 4.904 1.00 . A A . 30 THR HG23 1 1
8 9899 1 1 30 THR N N 53.764 1.060 2.952 1.00 . A A . 30 THR N 1 1
8 9900 1 1 30 THR O O 51.678 3.005 2.427 1.00 . A A . 30 THR O 1 1
8 9901 1 1 30 THR OG1 O 52.988 0.413 5.649 1.00 . A A . 30 THR OG1 1 1
8 9902 1 1 31 TYR C C 48.437 2.557 1.975 1.00 . A A . 31 TYR C 1 1
8 9903 1 1 31 TYR CA C 49.511 1.915 1.104 1.00 . A A . 31 TYR CA 1 1
8 9904 1 1 31 TYR CB C 48.867 0.982 0.076 1.00 . A A . 31 TYR CB 1 1
8 9905 1 1 31 TYR CD1 C 50.628 -0.705 -0.581 1.00 . A A . 31 TYR CD1 1 1
8 9906 1 1 31 TYR CD2 C 50.206 1.179 -2.047 1.00 . A A . 31 TYR CD2 1 1
8 9907 1 1 31 TYR CE1 C 51.607 -1.173 -1.468 1.00 . A A . 31 TYR CE1 1 1
8 9908 1 1 31 TYR CE2 C 51.184 0.712 -2.933 1.00 . A A . 31 TYR CE2 1 1
8 9909 1 1 31 TYR CG C 49.926 0.472 -0.873 1.00 . A A . 31 TYR CG 1 1
8 9910 1 1 31 TYR CZ C 51.886 -0.465 -2.643 1.00 . A A . 31 TYR CZ 1 1
8 9911 1 1 31 TYR H H 50.336 0.221 2.064 1.00 . A A . 31 TYR H 1 1
8 9912 1 1 31 TYR HA H 50.042 2.696 0.579 1.00 . A A . 31 TYR HA 1 1
8 9913 1 1 31 TYR HB2 H 48.408 0.146 0.586 1.00 . A A . 31 TYR HB2 1 1
8 9914 1 1 31 TYR HB3 H 48.115 1.520 -0.481 1.00 . A A . 31 TYR HB3 1 1
8 9915 1 1 31 TYR HD1 H 50.414 -1.252 0.324 1.00 . A A . 31 TYR HD1 1 1
8 9916 1 1 31 TYR HD2 H 49.666 2.088 -2.272 1.00 . A A . 31 TYR HD2 1 1
8 9917 1 1 31 TYR HE1 H 52.149 -2.081 -1.244 1.00 . A A . 31 TYR HE1 1 1
8 9918 1 1 31 TYR HE2 H 51.399 1.260 -3.838 1.00 . A A . 31 TYR HE2 1 1
8 9919 1 1 31 TYR HH H 53.275 -1.686 -3.115 1.00 . A A . 31 TYR HH 1 1
8 9920 1 1 31 TYR N N 50.457 1.185 1.932 1.00 . A A . 31 TYR N 1 1
8 9921 1 1 31 TYR O O 48.019 1.987 2.984 1.00 . A A . 31 TYR O 1 1
8 9922 1 1 31 TYR OH O 52.849 -0.925 -3.517 1.00 . A A . 31 TYR OH 1 1
8 9923 1 1 32 SER C C 45.790 3.546 2.625 1.00 . A A . 32 SER C 1 1
8 9924 1 1 32 SER CA C 46.977 4.460 2.343 1.00 . A A . 32 SER CA 1 1
8 9925 1 1 32 SER CB C 46.512 5.687 1.560 1.00 . A A . 32 SER CB 1 1
8 9926 1 1 32 SER H H 48.376 4.159 0.780 1.00 . A A . 32 SER H 1 1
8 9927 1 1 32 SER HA H 47.400 4.784 3.281 1.00 . A A . 32 SER HA 1 1
8 9928 1 1 32 SER HB2 H 45.733 6.191 2.111 1.00 . A A . 32 SER HB2 1 1
8 9929 1 1 32 SER HB3 H 47.346 6.361 1.422 1.00 . A A . 32 SER HB3 1 1
8 9930 1 1 32 SER HG H 45.857 6.056 -0.233 1.00 . A A . 32 SER HG 1 1
8 9931 1 1 32 SER N N 48.000 3.747 1.586 1.00 . A A . 32 SER N 1 1
8 9932 1 1 32 SER O O 44.950 3.849 3.472 1.00 . A A . 32 SER O 1 1
8 9933 1 1 32 SER OG O 46.003 5.272 0.300 1.00 . A A . 32 SER OG 1 1
8 9934 1 1 33 ASP C C 44.913 0.581 3.309 1.00 . A A . 33 ASP C 1 1
8 9935 1 1 33 ASP CA C 44.643 1.476 2.100 1.00 . A A . 33 ASP CA 1 1
8 9936 1 1 33 ASP CB C 44.475 0.619 0.844 1.00 . A A . 33 ASP CB 1 1
8 9937 1 1 33 ASP CG C 43.921 1.471 -0.292 1.00 . A A . 33 ASP CG 1 1
8 9938 1 1 33 ASP H H 46.431 2.235 1.255 1.00 . A A . 33 ASP H 1 1
8 9939 1 1 33 ASP HA H 43.727 2.024 2.271 1.00 . A A . 33 ASP HA 1 1
8 9940 1 1 33 ASP HB2 H 45.433 0.213 0.554 1.00 . A A . 33 ASP HB2 1 1
8 9941 1 1 33 ASP HB3 H 43.789 -0.190 1.051 1.00 . A A . 33 ASP HB3 1 1
8 9942 1 1 33 ASP N N 45.731 2.427 1.914 1.00 . A A . 33 ASP N 1 1
8 9943 1 1 33 ASP O O 44.117 -0.303 3.627 1.00 . A A . 33 ASP O 1 1
8 9944 1 1 33 ASP OD1 O 43.551 2.603 -0.032 1.00 . A A . 33 ASP OD1 1 1
8 9945 1 1 33 ASP OD2 O 43.876 0.978 -1.407 1.00 . A A . 33 ASP OD2 1 1
8 9946 1 1 34 GLY C C 47.072 -1.281 4.725 1.00 . A A . 34 GLY C 1 1
8 9947 1 1 34 GLY CA C 46.400 0.019 5.146 1.00 . A A . 34 GLY CA 1 1
8 9948 1 1 34 GLY H H 46.637 1.535 3.681 1.00 . A A . 34 GLY H 1 1
8 9949 1 1 34 GLY HA2 H 47.077 0.588 5.768 1.00 . A A . 34 GLY HA2 1 1
8 9950 1 1 34 GLY HA3 H 45.509 -0.211 5.709 1.00 . A A . 34 GLY HA3 1 1
8 9951 1 1 34 GLY N N 46.039 0.815 3.976 1.00 . A A . 34 GLY N 1 1
8 9952 1 1 34 GLY O O 47.424 -2.111 5.562 1.00 . A A . 34 GLY O 1 1
8 9953 1 1 35 THR C C 49.380 -2.531 2.904 1.00 . A A . 35 THR C 1 1
8 9954 1 1 35 THR CA C 47.861 -2.658 2.888 1.00 . A A . 35 THR CA 1 1
8 9955 1 1 35 THR CB C 47.385 -2.901 1.454 1.00 . A A . 35 THR CB 1 1
8 9956 1 1 35 THR CG2 C 48.130 -4.098 0.865 1.00 . A A . 35 THR CG2 1 1
8 9957 1 1 35 THR H H 46.928 -0.759 2.799 1.00 . A A . 35 THR H 1 1
8 9958 1 1 35 THR HA H 47.571 -3.502 3.499 1.00 . A A . 35 THR HA 1 1
8 9959 1 1 35 THR HB H 47.584 -2.026 0.854 1.00 . A A . 35 THR HB 1 1
8 9960 1 1 35 THR HG1 H 45.564 -2.523 0.893 1.00 . A A . 35 THR HG1 1 1
8 9961 1 1 35 THR HG21 H 49.139 -3.806 0.610 1.00 . A A . 35 THR HG21 1 1
8 9962 1 1 35 THR HG22 H 47.619 -4.439 -0.024 1.00 . A A . 35 THR HG22 1 1
8 9963 1 1 35 THR HG23 H 48.161 -4.897 1.591 1.00 . A A . 35 THR HG23 1 1
8 9964 1 1 35 THR N N 47.239 -1.453 3.419 1.00 . A A . 35 THR N 1 1
8 9965 1 1 35 THR O O 49.923 -1.430 2.808 1.00 . A A . 35 THR O 1 1
8 9966 1 1 35 THR OG1 O 45.992 -3.168 1.461 1.00 . A A . 35 THR OG1 1 1
8 9967 1 1 36 LYS C C 52.060 -4.609 1.972 1.00 . A A . 36 LYS C 1 1
8 9968 1 1 36 LYS CA C 51.516 -3.676 3.050 1.00 . A A . 36 LYS CA 1 1
8 9969 1 1 36 LYS CB C 52.004 -4.141 4.425 1.00 . A A . 36 LYS CB 1 1
8 9970 1 1 36 LYS CD C 52.013 -3.619 6.871 1.00 . A A . 36 LYS CD 1 1
8 9971 1 1 36 LYS CE C 51.527 -2.637 7.939 1.00 . A A . 36 LYS CE 1 1
8 9972 1 1 36 LYS CG C 51.609 -3.109 5.484 1.00 . A A . 36 LYS CG 1 1
8 9973 1 1 36 LYS H H 49.571 -4.513 3.097 1.00 . A A . 36 LYS H 1 1
8 9974 1 1 36 LYS HA H 51.880 -2.676 2.868 1.00 . A A . 36 LYS HA 1 1
8 9975 1 1 36 LYS HB2 H 51.553 -5.093 4.663 1.00 . A A . 36 LYS HB2 1 1
8 9976 1 1 36 LYS HB3 H 53.078 -4.244 4.410 1.00 . A A . 36 LYS HB3 1 1
8 9977 1 1 36 LYS HD2 H 51.565 -4.586 7.042 1.00 . A A . 36 LYS HD2 1 1
8 9978 1 1 36 LYS HD3 H 53.088 -3.703 6.924 1.00 . A A . 36 LYS HD3 1 1
8 9979 1 1 36 LYS HE2 H 50.479 -2.426 7.785 1.00 . A A . 36 LYS HE2 1 1
8 9980 1 1 36 LYS HE3 H 51.668 -3.070 8.916 1.00 . A A . 36 LYS HE3 1 1
8 9981 1 1 36 LYS HG2 H 52.114 -2.175 5.283 1.00 . A A . 36 LYS HG2 1 1
8 9982 1 1 36 LYS HG3 H 50.540 -2.955 5.457 1.00 . A A . 36 LYS HG3 1 1
8 9983 1 1 36 LYS HZ1 H 51.653 -0.569 7.715 1.00 . A A . 36 LYS HZ1 1 1
8 9984 1 1 36 LYS HZ2 H 52.950 -1.421 7.026 1.00 . A A . 36 LYS HZ2 1 1
8 9985 1 1 36 LYS HZ3 H 52.855 -1.231 8.710 1.00 . A A . 36 LYS HZ3 1 1
8 9986 1 1 36 LYS N N 50.059 -3.667 3.025 1.00 . A A . 36 LYS N 1 1
8 9987 1 1 36 LYS NZ N 52.305 -1.368 7.840 1.00 . A A . 36 LYS NZ 1 1
8 9988 1 1 36 LYS O O 51.433 -5.616 1.640 1.00 . A A . 36 LYS O 1 1
8 9989 1 1 37 ALA C C 55.330 -4.816 0.282 1.00 . A A . 37 ALA C 1 1
8 9990 1 1 37 ALA CA C 53.832 -5.090 0.384 1.00 . A A . 37 ALA CA 1 1
8 9991 1 1 37 ALA CB C 53.166 -4.796 -0.960 1.00 . A A . 37 ALA CB 1 1
8 9992 1 1 37 ALA H H 53.682 -3.460 1.735 1.00 . A A . 37 ALA H 1 1
8 9993 1 1 37 ALA HA H 53.684 -6.131 0.625 1.00 . A A . 37 ALA HA 1 1
8 9994 1 1 37 ALA HB1 H 53.710 -4.015 -1.470 1.00 . A A . 37 ALA HB1 1 1
8 9995 1 1 37 ALA HB2 H 52.148 -4.474 -0.795 1.00 . A A . 37 ALA HB2 1 1
8 9996 1 1 37 ALA HB3 H 53.166 -5.690 -1.565 1.00 . A A . 37 ALA HB3 1 1
8 9997 1 1 37 ALA N N 53.226 -4.271 1.430 1.00 . A A . 37 ALA N 1 1
8 9998 1 1 37 ALA O O 55.807 -3.748 0.671 1.00 . A A . 37 ALA O 1 1
8 9999 1 1 38 ASP C C 57.837 -4.933 -1.701 1.00 . A A . 38 ASP C 1 1
8 10000 1 1 38 ASP CA C 57.509 -5.654 -0.398 1.00 . A A . 38 ASP CA 1 1
8 10001 1 1 38 ASP CB C 58.162 -7.037 -0.406 1.00 . A A . 38 ASP CB 1 1
8 10002 1 1 38 ASP CG C 59.668 -6.903 -0.594 1.00 . A A . 38 ASP CG 1 1
8 10003 1 1 38 ASP H H 55.628 -6.617 -0.534 1.00 . A A . 38 ASP H 1 1
8 10004 1 1 38 ASP HA H 57.902 -5.084 0.431 1.00 . A A . 38 ASP HA 1 1
8 10005 1 1 38 ASP HB2 H 57.960 -7.533 0.532 1.00 . A A . 38 ASP HB2 1 1
8 10006 1 1 38 ASP HB3 H 57.753 -7.621 -1.216 1.00 . A A . 38 ASP HB3 1 1
8 10007 1 1 38 ASP N N 56.065 -5.791 -0.243 1.00 . A A . 38 ASP N 1 1
8 10008 1 1 38 ASP O O 57.413 -5.358 -2.777 1.00 . A A . 38 ASP O 1 1
8 10009 1 1 38 ASP OD1 O 60.294 -6.266 0.240 1.00 . A A . 38 ASP OD1 1 1
8 10010 1 1 38 ASP OD2 O 60.177 -7.440 -1.563 1.00 . A A . 38 ASP OD2 1 1
8 10011 1 1 39 LEU C C 60.461 -3.232 -3.059 1.00 . A A . 39 LEU C 1 1
8 10012 1 1 39 LEU CA C 58.967 -3.085 -2.789 1.00 . A A . 39 LEU CA 1 1
8 10013 1 1 39 LEU CB C 58.614 -1.606 -2.593 1.00 . A A . 39 LEU CB 1 1
8 10014 1 1 39 LEU CD1 C 56.780 0.010 -2.064 1.00 . A A . 39 LEU CD1 1 1
8 10015 1 1 39 LEU CD2 C 56.357 -1.903 -3.615 1.00 . A A . 39 LEU CD2 1 1
8 10016 1 1 39 LEU CG C 57.111 -1.456 -2.360 1.00 . A A . 39 LEU CG 1 1
8 10017 1 1 39 LEU H H 58.908 -3.554 -0.722 1.00 . A A . 39 LEU H 1 1
8 10018 1 1 39 LEU HA H 58.415 -3.465 -3.637 1.00 . A A . 39 LEU HA 1 1
8 10019 1 1 39 LEU HB2 H 59.150 -1.221 -1.737 1.00 . A A . 39 LEU HB2 1 1
8 10020 1 1 39 LEU HB3 H 58.896 -1.048 -3.473 1.00 . A A . 39 LEU HB3 1 1
8 10021 1 1 39 LEU HD11 H 57.283 0.316 -1.160 1.00 . A A . 39 LEU HD11 1 1
8 10022 1 1 39 LEU HD12 H 55.712 0.120 -1.939 1.00 . A A . 39 LEU HD12 1 1
8 10023 1 1 39 LEU HD13 H 57.112 0.626 -2.887 1.00 . A A . 39 LEU HD13 1 1
8 10024 1 1 39 LEU HD21 H 56.091 -2.945 -3.522 1.00 . A A . 39 LEU HD21 1 1
8 10025 1 1 39 LEU HD22 H 56.989 -1.768 -4.480 1.00 . A A . 39 LEU HD22 1 1
8 10026 1 1 39 LEU HD23 H 55.460 -1.310 -3.728 1.00 . A A . 39 LEU HD23 1 1
8 10027 1 1 39 LEU HG H 56.812 -2.068 -1.522 1.00 . A A . 39 LEU HG 1 1
8 10028 1 1 39 LEU N N 58.593 -3.846 -1.602 1.00 . A A . 39 LEU N 1 1
8 10029 1 1 39 LEU O O 61.034 -2.494 -3.864 1.00 . A A . 39 LEU O 1 1
8 10030 1 1 40 THR C C 62.817 -4.764 -4.009 1.00 . A A . 40 THR C 1 1
8 10031 1 1 40 THR CA C 62.521 -4.425 -2.554 1.00 . A A . 40 THR CA 1 1
8 10032 1 1 40 THR CB C 62.978 -5.579 -1.660 1.00 . A A . 40 THR CB 1 1
8 10033 1 1 40 THR CG2 C 64.472 -5.819 -1.873 1.00 . A A . 40 THR CG2 1 1
8 10034 1 1 40 THR H H 60.582 -4.747 -1.751 1.00 . A A . 40 THR H 1 1
8 10035 1 1 40 THR HA H 63.063 -3.532 -2.280 1.00 . A A . 40 THR HA 1 1
8 10036 1 1 40 THR HB H 62.433 -6.475 -1.916 1.00 . A A . 40 THR HB 1 1
8 10037 1 1 40 THR HG1 H 61.988 -5.753 0.004 1.00 . A A . 40 THR HG1 1 1
8 10038 1 1 40 THR HG21 H 64.903 -4.971 -2.388 1.00 . A A . 40 THR HG21 1 1
8 10039 1 1 40 THR HG22 H 64.612 -6.708 -2.467 1.00 . A A . 40 THR HG22 1 1
8 10040 1 1 40 THR HG23 H 64.955 -5.946 -0.916 1.00 . A A . 40 THR HG23 1 1
8 10041 1 1 40 THR N N 61.090 -4.191 -2.381 1.00 . A A . 40 THR N 1 1
8 10042 1 1 40 THR O O 63.920 -4.534 -4.503 1.00 . A A . 40 THR O 1 1
8 10043 1 1 40 THR OG1 O 62.744 -5.246 -0.298 1.00 . A A . 40 THR OG1 1 1
8 10044 1 1 41 SER C C 61.495 -4.544 -6.988 1.00 . A A . 41 SER C 1 1
8 10045 1 1 41 SER CA C 61.969 -5.681 -6.087 1.00 . A A . 41 SER CA 1 1
8 10046 1 1 41 SER CB C 61.165 -6.950 -6.383 1.00 . A A . 41 SER CB 1 1
8 10047 1 1 41 SER H H 60.960 -5.465 -4.239 1.00 . A A . 41 SER H 1 1
8 10048 1 1 41 SER HA H 63.012 -5.875 -6.287 1.00 . A A . 41 SER HA 1 1
8 10049 1 1 41 SER HB2 H 61.364 -7.279 -7.389 1.00 . A A . 41 SER HB2 1 1
8 10050 1 1 41 SER HB3 H 61.456 -7.729 -5.689 1.00 . A A . 41 SER HB3 1 1
8 10051 1 1 41 SER HG H 59.646 -6.244 -5.396 1.00 . A A . 41 SER HG 1 1
8 10052 1 1 41 SER N N 61.817 -5.311 -4.687 1.00 . A A . 41 SER N 1 1
8 10053 1 1 41 SER O O 61.671 -4.588 -8.205 1.00 . A A . 41 SER O 1 1
8 10054 1 1 41 SER OG O 59.779 -6.672 -6.247 1.00 . A A . 41 SER OG 1 1
8 10055 1 1 42 SER C C 61.278 -1.160 -6.903 1.00 . A A . 42 SER C 1 1
8 10056 1 1 42 SER CA C 60.396 -2.380 -7.135 1.00 . A A . 42 SER CA 1 1
8 10057 1 1 42 SER CB C 58.961 -2.057 -6.724 1.00 . A A . 42 SER CB 1 1
8 10058 1 1 42 SER H H 60.795 -3.537 -5.404 1.00 . A A . 42 SER H 1 1
8 10059 1 1 42 SER HA H 60.410 -2.624 -8.187 1.00 . A A . 42 SER HA 1 1
8 10060 1 1 42 SER HB2 H 58.945 -1.147 -6.149 1.00 . A A . 42 SER HB2 1 1
8 10061 1 1 42 SER HB3 H 58.355 -1.929 -7.613 1.00 . A A . 42 SER HB3 1 1
8 10062 1 1 42 SER HG H 58.036 -3.756 -6.524 1.00 . A A . 42 SER HG 1 1
8 10063 1 1 42 SER N N 60.897 -3.524 -6.379 1.00 . A A . 42 SER N 1 1
8 10064 1 1 42 SER O O 61.354 -0.267 -7.748 1.00 . A A . 42 SER O 1 1
8 10065 1 1 42 SER OG O 58.449 -3.120 -5.935 1.00 . A A . 42 SER OG 1 1
8 10066 1 1 43 VAL C C 64.226 -0.278 -5.890 1.00 . A A . 43 VAL C 1 1
8 10067 1 1 43 VAL CA C 62.806 -0.004 -5.415 1.00 . A A . 43 VAL CA 1 1
8 10068 1 1 43 VAL CB C 62.810 0.225 -3.900 1.00 . A A . 43 VAL CB 1 1
8 10069 1 1 43 VAL CG1 C 61.372 0.344 -3.395 1.00 . A A . 43 VAL CG1 1 1
8 10070 1 1 43 VAL CG2 C 63.503 -0.952 -3.205 1.00 . A A . 43 VAL CG2 1 1
8 10071 1 1 43 VAL H H 61.838 -1.863 -5.116 1.00 . A A . 43 VAL H 1 1
8 10072 1 1 43 VAL HA H 62.436 0.886 -5.902 1.00 . A A . 43 VAL HA 1 1
8 10073 1 1 43 VAL HB H 63.343 1.138 -3.678 1.00 . A A . 43 VAL HB 1 1
8 10074 1 1 43 VAL HG11 H 61.159 -0.471 -2.719 1.00 . A A . 43 VAL HG11 1 1
8 10075 1 1 43 VAL HG12 H 60.691 0.303 -4.232 1.00 . A A . 43 VAL HG12 1 1
8 10076 1 1 43 VAL HG13 H 61.248 1.284 -2.877 1.00 . A A . 43 VAL HG13 1 1
8 10077 1 1 43 VAL HG21 H 62.967 -1.202 -2.303 1.00 . A A . 43 VAL HG21 1 1
8 10078 1 1 43 VAL HG22 H 64.517 -0.678 -2.958 1.00 . A A . 43 VAL HG22 1 1
8 10079 1 1 43 VAL HG23 H 63.512 -1.805 -3.868 1.00 . A A . 43 VAL HG23 1 1
8 10080 1 1 43 VAL N N 61.937 -1.125 -5.750 1.00 . A A . 43 VAL N 1 1
8 10081 1 1 43 VAL O O 64.663 -1.428 -5.948 1.00 . A A . 43 VAL O 1 1
8 10082 1 1 44 THR C C 67.274 1.108 -5.603 1.00 . A A . 44 THR C 1 1
8 10083 1 1 44 THR CA C 66.315 0.646 -6.691 1.00 . A A . 44 THR CA 1 1
8 10084 1 1 44 THR CB C 66.522 1.483 -7.956 1.00 . A A . 44 THR CB 1 1
8 10085 1 1 44 THR CG2 C 67.983 1.402 -8.396 1.00 . A A . 44 THR CG2 1 1
8 10086 1 1 44 THR H H 64.544 1.678 -6.164 1.00 . A A . 44 THR H 1 1
8 10087 1 1 44 THR HA H 66.509 -0.390 -6.917 1.00 . A A . 44 THR HA 1 1
8 10088 1 1 44 THR HB H 66.269 2.512 -7.750 1.00 . A A . 44 THR HB 1 1
8 10089 1 1 44 THR HG1 H 66.133 0.248 -9.407 1.00 . A A . 44 THR HG1 1 1
8 10090 1 1 44 THR HG21 H 68.039 1.464 -9.473 1.00 . A A . 44 THR HG21 1 1
8 10091 1 1 44 THR HG22 H 68.407 0.465 -8.067 1.00 . A A . 44 THR HG22 1 1
8 10092 1 1 44 THR HG23 H 68.536 2.220 -7.959 1.00 . A A . 44 THR HG23 1 1
8 10093 1 1 44 THR N N 64.944 0.786 -6.228 1.00 . A A . 44 THR N 1 1
8 10094 1 1 44 THR O O 67.151 2.220 -5.087 1.00 . A A . 44 THR O 1 1
8 10095 1 1 44 THR OG1 O 65.684 0.987 -8.990 1.00 . A A . 44 THR OG1 1 1
8 10096 1 1 45 TRP C C 70.462 1.126 -4.826 1.00 . A A . 45 TRP C 1 1
8 10097 1 1 45 TRP CA C 69.180 0.579 -4.208 1.00 . A A . 45 TRP CA 1 1
8 10098 1 1 45 TRP CB C 69.499 -0.669 -3.384 1.00 . A A . 45 TRP CB 1 1
8 10099 1 1 45 TRP CD1 C 67.431 -2.062 -3.766 1.00 . A A . 45 TRP CD1 1 1
8 10100 1 1 45 TRP CD2 C 67.589 -1.326 -1.645 1.00 . A A . 45 TRP CD2 1 1
8 10101 1 1 45 TRP CE2 C 66.396 -2.084 -1.727 1.00 . A A . 45 TRP CE2 1 1
8 10102 1 1 45 TRP CE3 C 67.923 -0.745 -0.408 1.00 . A A . 45 TRP CE3 1 1
8 10103 1 1 45 TRP CG C 68.226 -1.327 -2.958 1.00 . A A . 45 TRP CG 1 1
8 10104 1 1 45 TRP CH2 C 65.911 -1.680 0.601 1.00 . A A . 45 TRP CH2 1 1
8 10105 1 1 45 TRP CZ2 C 65.565 -2.265 -0.621 1.00 . A A . 45 TRP CZ2 1 1
8 10106 1 1 45 TRP CZ3 C 67.089 -0.925 0.709 1.00 . A A . 45 TRP CZ3 1 1
8 10107 1 1 45 TRP H H 68.265 -0.629 -5.689 1.00 . A A . 45 TRP H 1 1
8 10108 1 1 45 TRP HA H 68.753 1.327 -3.559 1.00 . A A . 45 TRP HA 1 1
8 10109 1 1 45 TRP HB2 H 70.077 -1.358 -3.982 1.00 . A A . 45 TRP HB2 1 1
8 10110 1 1 45 TRP HB3 H 70.069 -0.387 -2.511 1.00 . A A . 45 TRP HB3 1 1
8 10111 1 1 45 TRP HD1 H 67.611 -2.263 -4.813 1.00 . A A . 45 TRP HD1 1 1
8 10112 1 1 45 TRP HE1 H 65.616 -3.064 -3.391 1.00 . A A . 45 TRP HE1 1 1
8 10113 1 1 45 TRP HE3 H 68.825 -0.162 -0.316 1.00 . A A . 45 TRP HE3 1 1
8 10114 1 1 45 TRP HH2 H 65.275 -1.813 1.462 1.00 . A A . 45 TRP HH2 1 1
8 10115 1 1 45 TRP HZ2 H 64.661 -2.847 -0.708 1.00 . A A . 45 TRP HZ2 1 1
8 10116 1 1 45 TRP HZ3 H 67.353 -0.475 1.655 1.00 . A A . 45 TRP HZ3 1 1
8 10117 1 1 45 TRP N N 68.220 0.247 -5.250 1.00 . A A . 45 TRP N 1 1
8 10118 1 1 45 TRP NE1 N 66.344 -2.509 -3.038 1.00 . A A . 45 TRP NE1 1 1
8 10119 1 1 45 TRP O O 70.953 0.602 -5.828 1.00 . A A . 45 TRP O 1 1
8 10120 1 1 46 SER C C 73.010 3.387 -3.548 1.00 . A A . 46 SER C 1 1
8 10121 1 1 46 SER CA C 72.225 2.792 -4.712 1.00 . A A . 46 SER CA 1 1
8 10122 1 1 46 SER CB C 71.893 3.883 -5.731 1.00 . A A . 46 SER CB 1 1
8 10123 1 1 46 SER H H 70.558 2.550 -3.429 1.00 . A A . 46 SER H 1 1
8 10124 1 1 46 SER HA H 72.830 2.036 -5.193 1.00 . A A . 46 SER HA 1 1
8 10125 1 1 46 SER HB2 H 72.788 4.424 -5.987 1.00 . A A . 46 SER HB2 1 1
8 10126 1 1 46 SER HB3 H 71.482 3.428 -6.622 1.00 . A A . 46 SER HB3 1 1
8 10127 1 1 46 SER HG H 70.164 4.283 -4.932 1.00 . A A . 46 SER HG 1 1
8 10128 1 1 46 SER N N 70.998 2.179 -4.223 1.00 . A A . 46 SER N 1 1
8 10129 1 1 46 SER O O 72.498 3.492 -2.434 1.00 . A A . 46 SER O 1 1
8 10130 1 1 46 SER OG O 70.950 4.783 -5.163 1.00 . A A . 46 SER OG 1 1
8 10131 1 1 47 SER C C 75.900 5.519 -3.279 1.00 . A A . 47 SER C 1 1
8 10132 1 1 47 SER CA C 75.087 4.343 -2.750 1.00 . A A . 47 SER CA 1 1
8 10133 1 1 47 SER CB C 76.038 3.275 -2.207 1.00 . A A . 47 SER CB 1 1
8 10134 1 1 47 SER H H 74.619 3.666 -4.709 1.00 . A A . 47 SER H 1 1
8 10135 1 1 47 SER HA H 74.453 4.686 -1.947 1.00 . A A . 47 SER HA 1 1
8 10136 1 1 47 SER HB2 H 75.466 2.489 -1.743 1.00 . A A . 47 SER HB2 1 1
8 10137 1 1 47 SER HB3 H 76.614 2.862 -3.023 1.00 . A A . 47 SER HB3 1 1
8 10138 1 1 47 SER HG H 76.427 3.903 -0.406 1.00 . A A . 47 SER HG 1 1
8 10139 1 1 47 SER N N 74.255 3.772 -3.803 1.00 . A A . 47 SER N 1 1
8 10140 1 1 47 SER O O 76.393 5.489 -4.406 1.00 . A A . 47 SER O 1 1
8 10141 1 1 47 SER OG O 76.903 3.856 -1.236 1.00 . A A . 47 SER OG 1 1
8 10142 1 1 48 SER C C 78.261 7.323 -3.083 1.00 . A A . 48 SER C 1 1
8 10143 1 1 48 SER CA C 76.811 7.724 -2.832 1.00 . A A . 48 SER CA 1 1
8 10144 1 1 48 SER CB C 76.755 8.777 -1.724 1.00 . A A . 48 SER CB 1 1
8 10145 1 1 48 SER H H 75.642 6.503 -1.554 1.00 . A A . 48 SER H 1 1
8 10146 1 1 48 SER HA H 76.393 8.142 -3.739 1.00 . A A . 48 SER HA 1 1
8 10147 1 1 48 SER HB2 H 77.343 9.635 -2.011 1.00 . A A . 48 SER HB2 1 1
8 10148 1 1 48 SER HB3 H 75.727 9.082 -1.575 1.00 . A A . 48 SER HB3 1 1
8 10149 1 1 48 SER HG H 77.804 7.456 -0.757 1.00 . A A . 48 SER HG 1 1
8 10150 1 1 48 SER N N 76.043 6.547 -2.447 1.00 . A A . 48 SER N 1 1
8 10151 1 1 48 SER O O 78.910 7.814 -4.007 1.00 . A A . 48 SER O 1 1
8 10152 1 1 48 SER OG O 77.280 8.225 -0.523 1.00 . A A . 48 SER OG 1 1
8 10153 1 1 49 ASN C C 80.165 4.694 -3.223 1.00 . A A . 49 ASN C 1 1
8 10154 1 1 49 ASN CA C 80.121 5.938 -2.352 1.00 . A A . 49 ASN CA 1 1
8 10155 1 1 49 ASN CB C 80.675 5.611 -0.960 1.00 . A A . 49 ASN CB 1 1
8 10156 1 1 49 ASN CG C 80.986 6.903 -0.206 1.00 . A A . 49 ASN CG 1 1
8 10157 1 1 49 ASN H H 78.183 6.086 -1.518 1.00 . A A . 49 ASN H 1 1
8 10158 1 1 49 ASN HA H 80.734 6.706 -2.802 1.00 . A A . 49 ASN HA 1 1
8 10159 1 1 49 ASN HB2 H 79.943 5.042 -0.407 1.00 . A A . 49 ASN HB2 1 1
8 10160 1 1 49 ASN HB3 H 81.579 5.030 -1.060 1.00 . A A . 49 ASN HB3 1 1
8 10161 1 1 49 ASN HD21 H 81.044 6.021 1.573 1.00 . A A . 49 ASN HD21 1 1
8 10162 1 1 49 ASN HD22 H 81.331 7.694 1.583 1.00 . A A . 49 ASN HD22 1 1
8 10163 1 1 49 ASN N N 78.754 6.427 -2.237 1.00 . A A . 49 ASN N 1 1
8 10164 1 1 49 ASN ND2 N 81.133 6.871 1.089 1.00 . A A . 49 ASN ND2 1 1
8 10165 1 1 49 ASN O O 80.077 3.569 -2.725 1.00 . A A . 49 ASN O 1 1
8 10166 1 1 49 ASN OD1 O 81.096 7.967 -0.813 1.00 . A A . 49 ASN OD1 1 1
8 10167 1 1 50 GLN C C 81.798 3.304 -5.582 1.00 . A A . 50 GLN C 1 1
8 10168 1 1 50 GLN CA C 80.356 3.772 -5.445 1.00 . A A . 50 GLN CA 1 1
8 10169 1 1 50 GLN CB C 79.803 4.173 -6.819 1.00 . A A . 50 GLN CB 1 1
8 10170 1 1 50 GLN CD C 77.728 4.815 -8.078 1.00 . A A . 50 GLN CD 1 1
8 10171 1 1 50 GLN CG C 78.292 4.406 -6.719 1.00 . A A . 50 GLN CG 1 1
8 10172 1 1 50 GLN H H 80.399 5.812 -4.872 1.00 . A A . 50 GLN H 1 1
8 10173 1 1 50 GLN HA H 79.760 2.967 -5.044 1.00 . A A . 50 GLN HA 1 1
8 10174 1 1 50 GLN HB2 H 80.285 5.080 -7.151 1.00 . A A . 50 GLN HB2 1 1
8 10175 1 1 50 GLN HB3 H 79.996 3.382 -7.530 1.00 . A A . 50 GLN HB3 1 1
8 10176 1 1 50 GLN HE21 H 75.876 5.037 -7.396 1.00 . A A . 50 GLN HE21 1 1
8 10177 1 1 50 GLN HE22 H 76.079 5.352 -9.052 1.00 . A A . 50 GLN HE22 1 1
8 10178 1 1 50 GLN HG2 H 77.811 3.496 -6.392 1.00 . A A . 50 GLN HG2 1 1
8 10179 1 1 50 GLN HG3 H 78.098 5.191 -6.004 1.00 . A A . 50 GLN HG3 1 1
8 10180 1 1 50 GLN N N 80.313 4.898 -4.528 1.00 . A A . 50 GLN N 1 1
8 10181 1 1 50 GLN NE2 N 76.456 5.091 -8.185 1.00 . A A . 50 GLN NE2 1 1
8 10182 1 1 50 GLN O O 82.063 2.154 -5.934 1.00 . A A . 50 GLN O 1 1
8 10183 1 1 50 GLN OE1 O 78.460 4.885 -9.065 1.00 . A A . 50 GLN OE1 1 1
8 10184 1 1 51 SER C C 84.554 2.932 -4.255 1.00 . A A . 51 SER C 1 1
8 10185 1 1 51 SER CA C 84.147 3.898 -5.365 1.00 . A A . 51 SER CA 1 1
8 10186 1 1 51 SER CB C 84.970 5.181 -5.241 1.00 . A A . 51 SER CB 1 1
8 10187 1 1 51 SER H H 82.444 5.098 -4.981 1.00 . A A . 51 SER H 1 1
8 10188 1 1 51 SER HA H 84.351 3.443 -6.324 1.00 . A A . 51 SER HA 1 1
8 10189 1 1 51 SER HB2 H 86.022 4.936 -5.201 1.00 . A A . 51 SER HB2 1 1
8 10190 1 1 51 SER HB3 H 84.784 5.810 -6.101 1.00 . A A . 51 SER HB3 1 1
8 10191 1 1 51 SER HG H 83.812 6.373 -4.234 1.00 . A A . 51 SER HG 1 1
8 10192 1 1 51 SER N N 82.724 4.208 -5.279 1.00 . A A . 51 SER N 1 1
8 10193 1 1 51 SER O O 85.463 2.119 -4.429 1.00 . A A . 51 SER O 1 1
8 10194 1 1 51 SER OG O 84.604 5.863 -4.050 1.00 . A A . 51 SER OG 1 1
8 10195 1 1 52 GLN C C 83.194 1.063 -1.805 1.00 . A A . 52 GLN C 1 1
8 10196 1 1 52 GLN CA C 84.211 2.193 -1.958 1.00 . A A . 52 GLN CA 1 1
8 10197 1 1 52 GLN CB C 84.236 3.041 -0.685 1.00 . A A . 52 GLN CB 1 1
8 10198 1 1 52 GLN CD C 85.405 4.933 0.462 1.00 . A A . 52 GLN CD 1 1
8 10199 1 1 52 GLN CG C 85.395 4.035 -0.768 1.00 . A A . 52 GLN CG 1 1
8 10200 1 1 52 GLN H H 83.182 3.713 -3.021 1.00 . A A . 52 GLN H 1 1
8 10201 1 1 52 GLN HA H 85.190 1.759 -2.106 1.00 . A A . 52 GLN HA 1 1
8 10202 1 1 52 GLN HB2 H 83.303 3.577 -0.588 1.00 . A A . 52 GLN HB2 1 1
8 10203 1 1 52 GLN HB3 H 84.373 2.399 0.172 1.00 . A A . 52 GLN HB3 1 1
8 10204 1 1 52 GLN HE21 H 87.186 4.314 1.081 1.00 . A A . 52 GLN HE21 1 1
8 10205 1 1 52 GLN HE22 H 86.446 5.484 2.061 1.00 . A A . 52 GLN HE22 1 1
8 10206 1 1 52 GLN HG2 H 86.328 3.494 -0.826 1.00 . A A . 52 GLN HG2 1 1
8 10207 1 1 52 GLN HG3 H 85.280 4.643 -1.652 1.00 . A A . 52 GLN HG3 1 1
8 10208 1 1 52 GLN N N 83.890 3.040 -3.105 1.00 . A A . 52 GLN N 1 1
8 10209 1 1 52 GLN NE2 N 86.430 4.907 1.269 1.00 . A A . 52 GLN NE2 1 1
8 10210 1 1 52 GLN O O 83.275 0.264 -0.871 1.00 . A A . 52 GLN O 1 1
8 10211 1 1 52 GLN OE1 O 84.455 5.682 0.694 1.00 . A A . 52 GLN OE1 1 1
8 10212 1 1 53 ALA C C 80.544 -0.176 -4.046 1.00 . A A . 53 ALA C 1 1
8 10213 1 1 53 ALA CA C 81.209 -0.035 -2.680 1.00 . A A . 53 ALA CA 1 1
8 10214 1 1 53 ALA CB C 80.156 0.309 -1.624 1.00 . A A . 53 ALA CB 1 1
8 10215 1 1 53 ALA H H 82.224 1.662 -3.450 1.00 . A A . 53 ALA H 1 1
8 10216 1 1 53 ALA HA H 81.672 -0.973 -2.417 1.00 . A A . 53 ALA HA 1 1
8 10217 1 1 53 ALA HB1 H 79.170 0.182 -2.045 1.00 . A A . 53 ALA HB1 1 1
8 10218 1 1 53 ALA HB2 H 80.283 1.335 -1.311 1.00 . A A . 53 ALA HB2 1 1
8 10219 1 1 53 ALA HB3 H 80.273 -0.345 -0.772 1.00 . A A . 53 ALA HB3 1 1
8 10220 1 1 53 ALA N N 82.237 1.002 -2.726 1.00 . A A . 53 ALA N 1 1
8 10221 1 1 53 ALA O O 80.427 0.796 -4.791 1.00 . A A . 53 ALA O 1 1
8 10222 1 1 54 LYS C C 78.115 -2.329 -5.449 1.00 . A A . 54 LYS C 1 1
8 10223 1 1 54 LYS CA C 79.455 -1.624 -5.651 1.00 . A A . 54 LYS CA 1 1
8 10224 1 1 54 LYS CB C 80.354 -2.482 -6.552 1.00 . A A . 54 LYS CB 1 1
8 10225 1 1 54 LYS CD C 82.491 -2.539 -7.851 1.00 . A A . 54 LYS CD 1 1
8 10226 1 1 54 LYS CE C 83.687 -1.712 -8.329 1.00 . A A . 54 LYS CE 1 1
8 10227 1 1 54 LYS CG C 81.591 -1.677 -6.963 1.00 . A A . 54 LYS CG 1 1
8 10228 1 1 54 LYS H H 80.237 -2.133 -3.746 1.00 . A A . 54 LYS H 1 1
8 10229 1 1 54 LYS HA H 79.280 -0.676 -6.135 1.00 . A A . 54 LYS HA 1 1
8 10230 1 1 54 LYS HB2 H 80.661 -3.370 -6.016 1.00 . A A . 54 LYS HB2 1 1
8 10231 1 1 54 LYS HB3 H 79.806 -2.770 -7.437 1.00 . A A . 54 LYS HB3 1 1
8 10232 1 1 54 LYS HD2 H 82.844 -3.391 -7.287 1.00 . A A . 54 LYS HD2 1 1
8 10233 1 1 54 LYS HD3 H 81.929 -2.881 -8.706 1.00 . A A . 54 LYS HD3 1 1
8 10234 1 1 54 LYS HE2 H 84.146 -2.198 -9.175 1.00 . A A . 54 LYS HE2 1 1
8 10235 1 1 54 LYS HE3 H 83.350 -0.726 -8.618 1.00 . A A . 54 LYS HE3 1 1
8 10236 1 1 54 LYS HG2 H 81.281 -0.798 -7.507 1.00 . A A . 54 LYS HG2 1 1
8 10237 1 1 54 LYS HG3 H 82.137 -1.379 -6.078 1.00 . A A . 54 LYS HG3 1 1
8 10238 1 1 54 LYS HZ1 H 84.442 -2.267 -6.471 1.00 . A A . 54 LYS HZ1 1 1
8 10239 1 1 54 LYS HZ2 H 84.660 -0.625 -6.845 1.00 . A A . 54 LYS HZ2 1 1
8 10240 1 1 54 LYS HZ3 H 85.629 -1.806 -7.589 1.00 . A A . 54 LYS HZ3 1 1
8 10241 1 1 54 LYS N N 80.112 -1.388 -4.372 1.00 . A A . 54 LYS N 1 1
8 10242 1 1 54 LYS NZ N 84.680 -1.593 -7.226 1.00 . A A . 54 LYS NZ 1 1
8 10243 1 1 54 LYS O O 77.999 -3.245 -4.635 1.00 . A A . 54 LYS O 1 1
8 10244 1 1 55 VAL C C 75.438 -3.197 -7.431 1.00 . A A . 55 VAL C 1 1
8 10245 1 1 55 VAL CA C 75.783 -2.500 -6.124 1.00 . A A . 55 VAL CA 1 1
8 10246 1 1 55 VAL CB C 74.725 -1.433 -5.830 1.00 . A A . 55 VAL CB 1 1
8 10247 1 1 55 VAL CG1 C 74.904 -0.268 -6.807 1.00 . A A . 55 VAL CG1 1 1
8 10248 1 1 55 VAL CG2 C 73.328 -2.031 -6.016 1.00 . A A . 55 VAL CG2 1 1
8 10249 1 1 55 VAL H H 77.271 -1.178 -6.853 1.00 . A A . 55 VAL H 1 1
8 10250 1 1 55 VAL HA H 75.776 -3.226 -5.325 1.00 . A A . 55 VAL HA 1 1
8 10251 1 1 55 VAL HB H 74.838 -1.077 -4.816 1.00 . A A . 55 VAL HB 1 1
8 10252 1 1 55 VAL HG11 H 75.716 -0.487 -7.484 1.00 . A A . 55 VAL HG11 1 1
8 10253 1 1 55 VAL HG12 H 75.127 0.635 -6.256 1.00 . A A . 55 VAL HG12 1 1
8 10254 1 1 55 VAL HG13 H 73.994 -0.130 -7.371 1.00 . A A . 55 VAL HG13 1 1
8 10255 1 1 55 VAL HG21 H 73.034 -1.948 -7.052 1.00 . A A . 55 VAL HG21 1 1
8 10256 1 1 55 VAL HG22 H 72.622 -1.495 -5.399 1.00 . A A . 55 VAL HG22 1 1
8 10257 1 1 55 VAL HG23 H 73.338 -3.073 -5.728 1.00 . A A . 55 VAL HG23 1 1
8 10258 1 1 55 VAL N N 77.113 -1.901 -6.212 1.00 . A A . 55 VAL N 1 1
8 10259 1 1 55 VAL O O 75.245 -2.549 -8.461 1.00 . A A . 55 VAL O 1 1
8 10260 1 1 56 SER C C 74.108 -6.445 -8.224 1.00 . A A . 56 SER C 1 1
8 10261 1 1 56 SER CA C 75.037 -5.292 -8.574 1.00 . A A . 56 SER CA 1 1
8 10262 1 1 56 SER CB C 76.309 -5.838 -9.216 1.00 . A A . 56 SER CB 1 1
8 10263 1 1 56 SER H H 75.557 -4.987 -6.544 1.00 . A A . 56 SER H 1 1
8 10264 1 1 56 SER HA H 74.539 -4.645 -9.280 1.00 . A A . 56 SER HA 1 1
8 10265 1 1 56 SER HB2 H 77.016 -5.038 -9.360 1.00 . A A . 56 SER HB2 1 1
8 10266 1 1 56 SER HB3 H 76.745 -6.587 -8.568 1.00 . A A . 56 SER HB3 1 1
8 10267 1 1 56 SER HG H 76.597 -7.137 -10.635 1.00 . A A . 56 SER HG 1 1
8 10268 1 1 56 SER N N 75.373 -4.521 -7.388 1.00 . A A . 56 SER N 1 1
8 10269 1 1 56 SER O O 74.541 -7.459 -7.676 1.00 . A A . 56 SER O 1 1
8 10270 1 1 56 SER OG O 75.988 -6.411 -10.476 1.00 . A A . 56 SER OG 1 1
8 10271 1 1 57 ASN C C 70.872 -7.485 -9.397 1.00 . A A . 57 ASN C 1 1
8 10272 1 1 57 ASN CA C 71.854 -7.322 -8.245 1.00 . A A . 57 ASN CA 1 1
8 10273 1 1 57 ASN CB C 71.093 -6.972 -6.967 1.00 . A A . 57 ASN CB 1 1
8 10274 1 1 57 ASN CG C 71.441 -5.554 -6.529 1.00 . A A . 57 ASN CG 1 1
8 10275 1 1 57 ASN H H 72.542 -5.463 -8.994 1.00 . A A . 57 ASN H 1 1
8 10276 1 1 57 ASN HA H 72.372 -8.257 -8.095 1.00 . A A . 57 ASN HA 1 1
8 10277 1 1 57 ASN HB2 H 70.032 -7.042 -7.150 1.00 . A A . 57 ASN HB2 1 1
8 10278 1 1 57 ASN HB3 H 71.370 -7.664 -6.185 1.00 . A A . 57 ASN HB3 1 1
8 10279 1 1 57 ASN HD21 H 69.559 -4.929 -6.565 1.00 . A A . 57 ASN HD21 1 1
8 10280 1 1 57 ASN HD22 H 70.701 -3.761 -6.106 1.00 . A A . 57 ASN HD22 1 1
8 10281 1 1 57 ASN N N 72.831 -6.287 -8.547 1.00 . A A . 57 ASN N 1 1
8 10282 1 1 57 ASN ND2 N 70.488 -4.674 -6.388 1.00 . A A . 57 ASN ND2 1 1
8 10283 1 1 57 ASN O O 70.295 -6.509 -9.879 1.00 . A A . 57 ASN O 1 1
8 10284 1 1 57 ASN OD1 O 72.611 -5.238 -6.311 1.00 . A A . 57 ASN OD1 1 1
8 10285 1 1 58 ALA C C 68.312 -8.875 -10.354 1.00 . A A . 58 ALA C 1 1
8 10286 1 1 58 ALA CA C 69.732 -9.017 -10.889 1.00 . A A . 58 ALA CA 1 1
8 10287 1 1 58 ALA CB C 69.962 -10.428 -11.436 1.00 . A A . 58 ALA CB 1 1
8 10288 1 1 58 ALA H H 71.168 -9.465 -9.396 1.00 . A A . 58 ALA H 1 1
8 10289 1 1 58 ALA HA H 69.879 -8.303 -11.690 1.00 . A A . 58 ALA HA 1 1
8 10290 1 1 58 ALA HB1 H 69.015 -10.929 -11.562 1.00 . A A . 58 ALA HB1 1 1
8 10291 1 1 58 ALA HB2 H 70.578 -10.987 -10.743 1.00 . A A . 58 ALA HB2 1 1
8 10292 1 1 58 ALA HB3 H 70.466 -10.366 -12.389 1.00 . A A . 58 ALA HB3 1 1
8 10293 1 1 58 ALA N N 70.677 -8.727 -9.821 1.00 . A A . 58 ALA N 1 1
8 10294 1 1 58 ALA O O 68.106 -8.481 -9.203 1.00 . A A . 58 ALA O 1 1
8 10295 1 1 59 SER C C 65.607 -9.914 -9.617 1.00 . A A . 59 SER C 1 1
8 10296 1 1 59 SER CA C 65.937 -9.049 -10.827 1.00 . A A . 59 SER CA 1 1
8 10297 1 1 59 SER CB C 65.049 -9.461 -12.002 1.00 . A A . 59 SER CB 1 1
8 10298 1 1 59 SER H H 67.571 -9.451 -12.117 1.00 . A A . 59 SER H 1 1
8 10299 1 1 59 SER HA H 65.730 -8.017 -10.583 1.00 . A A . 59 SER HA 1 1
8 10300 1 1 59 SER HB2 H 65.319 -10.450 -12.328 1.00 . A A . 59 SER HB2 1 1
8 10301 1 1 59 SER HB3 H 64.014 -9.459 -11.685 1.00 . A A . 59 SER HB3 1 1
8 10302 1 1 59 SER HG H 66.162 -8.323 -13.126 1.00 . A A . 59 SER HG 1 1
8 10303 1 1 59 SER N N 67.340 -9.169 -11.205 1.00 . A A . 59 SER N 1 1
8 10304 1 1 59 SER O O 64.774 -9.543 -8.789 1.00 . A A . 59 SER O 1 1
8 10305 1 1 59 SER OG O 65.229 -8.547 -13.078 1.00 . A A . 59 SER OG 1 1
8 10306 1 1 60 GLU C C 66.821 -11.644 -7.190 1.00 . A A . 60 GLU C 1 1
8 10307 1 1 60 GLU CA C 65.979 -11.987 -8.416 1.00 . A A . 60 GLU CA 1 1
8 10308 1 1 60 GLU CB C 66.278 -13.422 -8.853 1.00 . A A . 60 GLU CB 1 1
8 10309 1 1 60 GLU CD C 65.805 -13.330 -11.310 1.00 . A A . 60 GLU CD 1 1
8 10310 1 1 60 GLU CG C 65.302 -13.827 -9.959 1.00 . A A . 60 GLU CG 1 1
8 10311 1 1 60 GLU H H 66.895 -11.324 -10.212 1.00 . A A . 60 GLU H 1 1
8 10312 1 1 60 GLU HA H 64.934 -11.918 -8.152 1.00 . A A . 60 GLU HA 1 1
8 10313 1 1 60 GLU HB2 H 67.292 -13.483 -9.222 1.00 . A A . 60 GLU HB2 1 1
8 10314 1 1 60 GLU HB3 H 66.160 -14.085 -8.010 1.00 . A A . 60 GLU HB3 1 1
8 10315 1 1 60 GLU HG2 H 65.220 -14.904 -9.983 1.00 . A A . 60 GLU HG2 1 1
8 10316 1 1 60 GLU HG3 H 64.332 -13.399 -9.757 1.00 . A A . 60 GLU HG3 1 1
8 10317 1 1 60 GLU N N 66.246 -11.073 -9.522 1.00 . A A . 60 GLU N 1 1
8 10318 1 1 60 GLU O O 66.473 -12.011 -6.069 1.00 . A A . 60 GLU O 1 1
8 10319 1 1 60 GLU OE1 O 66.782 -12.598 -11.323 1.00 . A A . 60 GLU OE1 1 1
8 10320 1 1 60 GLU OE2 O 65.209 -13.690 -12.312 1.00 . A A . 60 GLU OE2 1 1
8 10321 1 1 61 THR C C 68.614 -9.128 -5.882 1.00 . A A . 61 THR C 1 1
8 10322 1 1 61 THR CA C 68.813 -10.584 -6.293 1.00 . A A . 61 THR CA 1 1
8 10323 1 1 61 THR CB C 70.271 -10.801 -6.702 1.00 . A A . 61 THR CB 1 1
8 10324 1 1 61 THR CG2 C 70.448 -12.222 -7.239 1.00 . A A . 61 THR CG2 1 1
8 10325 1 1 61 THR H H 68.168 -10.678 -8.315 1.00 . A A . 61 THR H 1 1
8 10326 1 1 61 THR HA H 68.590 -11.219 -5.449 1.00 . A A . 61 THR HA 1 1
8 10327 1 1 61 THR HB H 70.908 -10.662 -5.842 1.00 . A A . 61 THR HB 1 1
8 10328 1 1 61 THR HG1 H 70.885 -10.352 -8.492 1.00 . A A . 61 THR HG1 1 1
8 10329 1 1 61 THR HG21 H 71.497 -12.415 -7.404 1.00 . A A . 61 THR HG21 1 1
8 10330 1 1 61 THR HG22 H 69.910 -12.327 -8.169 1.00 . A A . 61 THR HG22 1 1
8 10331 1 1 61 THR HG23 H 70.062 -12.930 -6.518 1.00 . A A . 61 THR HG23 1 1
8 10332 1 1 61 THR N N 67.933 -10.946 -7.403 1.00 . A A . 61 THR N 1 1
8 10333 1 1 61 THR O O 69.439 -8.559 -5.165 1.00 . A A . 61 THR O 1 1
8 10334 1 1 61 THR OG1 O 70.622 -9.864 -7.711 1.00 . A A . 61 THR OG1 1 1
8 10335 1 1 62 LYS C C 67.472 -6.865 -4.534 1.00 . A A . 62 LYS C 1 1
8 10336 1 1 62 LYS CA C 67.230 -7.137 -6.013 1.00 . A A . 62 LYS CA 1 1
8 10337 1 1 62 LYS CB C 65.776 -6.809 -6.363 1.00 . A A . 62 LYS CB 1 1
8 10338 1 1 62 LYS CD C 65.997 -4.977 -8.048 1.00 . A A . 62 LYS CD 1 1
8 10339 1 1 62 LYS CE C 65.933 -4.647 -9.538 1.00 . A A . 62 LYS CE 1 1
8 10340 1 1 62 LYS CG C 65.681 -6.461 -7.849 1.00 . A A . 62 LYS CG 1 1
8 10341 1 1 62 LYS H H 66.897 -9.030 -6.906 1.00 . A A . 62 LYS H 1 1
8 10342 1 1 62 LYS HA H 67.879 -6.501 -6.598 1.00 . A A . 62 LYS HA 1 1
8 10343 1 1 62 LYS HB2 H 65.149 -7.663 -6.149 1.00 . A A . 62 LYS HB2 1 1
8 10344 1 1 62 LYS HB3 H 65.449 -5.965 -5.777 1.00 . A A . 62 LYS HB3 1 1
8 10345 1 1 62 LYS HD2 H 65.273 -4.377 -7.512 1.00 . A A . 62 LYS HD2 1 1
8 10346 1 1 62 LYS HD3 H 66.988 -4.764 -7.674 1.00 . A A . 62 LYS HD3 1 1
8 10347 1 1 62 LYS HE2 H 66.704 -5.195 -10.061 1.00 . A A . 62 LYS HE2 1 1
8 10348 1 1 62 LYS HE3 H 64.966 -4.928 -9.928 1.00 . A A . 62 LYS HE3 1 1
8 10349 1 1 62 LYS HG2 H 66.394 -7.056 -8.402 1.00 . A A . 62 LYS HG2 1 1
8 10350 1 1 62 LYS HG3 H 64.684 -6.667 -8.205 1.00 . A A . 62 LYS HG3 1 1
8 10351 1 1 62 LYS HZ1 H 66.426 -3.006 -10.719 1.00 . A A . 62 LYS HZ1 1 1
8 10352 1 1 62 LYS HZ2 H 66.889 -2.854 -9.091 1.00 . A A . 62 LYS HZ2 1 1
8 10353 1 1 62 LYS HZ3 H 65.258 -2.680 -9.534 1.00 . A A . 62 LYS HZ3 1 1
8 10354 1 1 62 LYS N N 67.520 -8.530 -6.338 1.00 . A A . 62 LYS N 1 1
8 10355 1 1 62 LYS NZ N 66.143 -3.186 -9.735 1.00 . A A . 62 LYS NZ 1 1
8 10356 1 1 62 LYS O O 66.793 -7.423 -3.671 1.00 . A A . 62 LYS O 1 1
8 10357 1 1 63 GLY C C 70.032 -6.346 -2.389 1.00 . A A . 63 GLY C 1 1
8 10358 1 1 63 GLY CA C 68.761 -5.648 -2.868 1.00 . A A . 63 GLY CA 1 1
8 10359 1 1 63 GLY H H 68.954 -5.594 -4.980 1.00 . A A . 63 GLY H 1 1
8 10360 1 1 63 GLY HA2 H 68.899 -4.579 -2.801 1.00 . A A . 63 GLY HA2 1 1
8 10361 1 1 63 GLY HA3 H 67.939 -5.935 -2.229 1.00 . A A . 63 GLY HA3 1 1
8 10362 1 1 63 GLY N N 68.444 -6.002 -4.248 1.00 . A A . 63 GLY N 1 1
8 10363 1 1 63 GLY O O 70.150 -6.706 -1.219 1.00 . A A . 63 GLY O 1 1
8 10364 1 1 64 LEU C C 73.423 -6.217 -3.184 1.00 . A A . 64 LEU C 1 1
8 10365 1 1 64 LEU CA C 72.255 -7.169 -2.952 1.00 . A A . 64 LEU CA 1 1
8 10366 1 1 64 LEU CB C 72.450 -8.441 -3.784 1.00 . A A . 64 LEU CB 1 1
8 10367 1 1 64 LEU CD1 C 74.581 -8.790 -2.523 1.00 . A A . 64 LEU CD1 1 1
8 10368 1 1 64 LEU CD2 C 72.479 -9.904 -1.766 1.00 . A A . 64 LEU CD2 1 1
8 10369 1 1 64 LEU CG C 73.283 -9.448 -2.988 1.00 . A A . 64 LEU CG 1 1
8 10370 1 1 64 LEU H H 70.845 -6.211 -4.216 1.00 . A A . 64 LEU H 1 1
8 10371 1 1 64 LEU HA H 72.231 -7.440 -1.907 1.00 . A A . 64 LEU HA 1 1
8 10372 1 1 64 LEU HB2 H 71.488 -8.873 -4.014 1.00 . A A . 64 LEU HB2 1 1
8 10373 1 1 64 LEU HB3 H 72.965 -8.198 -4.701 1.00 . A A . 64 LEU HB3 1 1
8 10374 1 1 64 LEU HD11 H 74.377 -8.143 -1.683 1.00 . A A . 64 LEU HD11 1 1
8 10375 1 1 64 LEU HD12 H 75.001 -8.208 -3.331 1.00 . A A . 64 LEU HD12 1 1
8 10376 1 1 64 LEU HD13 H 75.287 -9.552 -2.225 1.00 . A A . 64 LEU HD13 1 1
8 10377 1 1 64 LEU HD21 H 72.872 -9.428 -0.879 1.00 . A A . 64 LEU HD21 1 1
8 10378 1 1 64 LEU HD22 H 72.556 -10.976 -1.665 1.00 . A A . 64 LEU HD22 1 1
8 10379 1 1 64 LEU HD23 H 71.443 -9.629 -1.895 1.00 . A A . 64 LEU HD23 1 1
8 10380 1 1 64 LEU HG H 73.511 -10.301 -3.610 1.00 . A A . 64 LEU HG 1 1
8 10381 1 1 64 LEU N N 70.988 -6.525 -3.299 1.00 . A A . 64 LEU N 1 1
8 10382 1 1 64 LEU O O 73.720 -5.851 -4.321 1.00 . A A . 64 LEU O 1 1
8 10383 1 1 65 VAL C C 76.419 -5.426 -1.457 1.00 . A A . 65 VAL C 1 1
8 10384 1 1 65 VAL CA C 75.200 -4.886 -2.202 1.00 . A A . 65 VAL CA 1 1
8 10385 1 1 65 VAL CB C 74.818 -3.531 -1.600 1.00 . A A . 65 VAL CB 1 1
8 10386 1 1 65 VAL CG1 C 76.072 -2.667 -1.457 1.00 . A A . 65 VAL CG1 1 1
8 10387 1 1 65 VAL CG2 C 73.808 -2.822 -2.507 1.00 . A A . 65 VAL CG2 1 1
8 10388 1 1 65 VAL H H 73.796 -6.135 -1.217 1.00 . A A . 65 VAL H 1 1
8 10389 1 1 65 VAL HA H 75.453 -4.750 -3.241 1.00 . A A . 65 VAL HA 1 1
8 10390 1 1 65 VAL HB H 74.380 -3.685 -0.624 1.00 . A A . 65 VAL HB 1 1
8 10391 1 1 65 VAL HG11 H 75.800 -1.623 -1.512 1.00 . A A . 65 VAL HG11 1 1
8 10392 1 1 65 VAL HG12 H 76.763 -2.902 -2.253 1.00 . A A . 65 VAL HG12 1 1
8 10393 1 1 65 VAL HG13 H 76.537 -2.867 -0.504 1.00 . A A . 65 VAL HG13 1 1
8 10394 1 1 65 VAL HG21 H 74.128 -2.898 -3.535 1.00 . A A . 65 VAL HG21 1 1
8 10395 1 1 65 VAL HG22 H 73.743 -1.780 -2.228 1.00 . A A . 65 VAL HG22 1 1
8 10396 1 1 65 VAL HG23 H 72.839 -3.284 -2.396 1.00 . A A . 65 VAL HG23 1 1
8 10397 1 1 65 VAL N N 74.077 -5.811 -2.097 1.00 . A A . 65 VAL N 1 1
8 10398 1 1 65 VAL O O 76.299 -5.951 -0.350 1.00 . A A . 65 VAL O 1 1
8 10399 1 1 66 THR C C 79.622 -4.528 -0.953 1.00 . A A . 66 THR C 1 1
8 10400 1 1 66 THR CA C 78.827 -5.731 -1.448 1.00 . A A . 66 THR CA 1 1
8 10401 1 1 66 THR CB C 79.659 -6.526 -2.459 1.00 . A A . 66 THR CB 1 1
8 10402 1 1 66 THR CG2 C 81.002 -6.907 -1.833 1.00 . A A . 66 THR CG2 1 1
8 10403 1 1 66 THR H H 77.623 -4.835 -2.942 1.00 . A A . 66 THR H 1 1
8 10404 1 1 66 THR HA H 78.589 -6.368 -0.609 1.00 . A A . 66 THR HA 1 1
8 10405 1 1 66 THR HB H 79.833 -5.924 -3.337 1.00 . A A . 66 THR HB 1 1
8 10406 1 1 66 THR HG1 H 78.196 -7.445 -3.352 1.00 . A A . 66 THR HG1 1 1
8 10407 1 1 66 THR HG21 H 81.745 -6.168 -2.095 1.00 . A A . 66 THR HG21 1 1
8 10408 1 1 66 THR HG22 H 81.312 -7.873 -2.205 1.00 . A A . 66 THR HG22 1 1
8 10409 1 1 66 THR HG23 H 80.901 -6.949 -0.759 1.00 . A A . 66 THR HG23 1 1
8 10410 1 1 66 THR N N 77.589 -5.274 -2.066 1.00 . A A . 66 THR N 1 1
8 10411 1 1 66 THR O O 79.891 -3.596 -1.710 1.00 . A A . 66 THR O 1 1
8 10412 1 1 66 THR OG1 O 78.955 -7.705 -2.825 1.00 . A A . 66 THR OG1 1 1
8 10413 1 1 67 GLY C C 82.163 -3.848 1.247 1.00 . A A . 67 GLY C 1 1
8 10414 1 1 67 GLY CA C 80.731 -3.442 0.916 1.00 . A A . 67 GLY CA 1 1
8 10415 1 1 67 GLY H H 79.725 -5.309 0.888 1.00 . A A . 67 GLY H 1 1
8 10416 1 1 67 GLY HA2 H 80.748 -2.617 0.220 1.00 . A A . 67 GLY HA2 1 1
8 10417 1 1 67 GLY HA3 H 80.237 -3.126 1.823 1.00 . A A . 67 GLY HA3 1 1
8 10418 1 1 67 GLY N N 79.981 -4.547 0.327 1.00 . A A . 67 GLY N 1 1
8 10419 1 1 67 GLY O O 82.412 -4.523 2.247 1.00 . A A . 67 GLY O 1 1
8 10420 1 1 68 ILE C C 85.002 -3.090 1.917 1.00 . A A . 68 ILE C 1 1
8 10421 1 1 68 ILE CA C 84.508 -3.735 0.624 1.00 . A A . 68 ILE CA 1 1
8 10422 1 1 68 ILE CB C 85.345 -3.236 -0.557 1.00 . A A . 68 ILE CB 1 1
8 10423 1 1 68 ILE CD1 C 85.599 -3.371 -3.043 1.00 . A A . 68 ILE CD1 1 1
8 10424 1 1 68 ILE CG1 C 84.999 -4.046 -1.808 1.00 . A A . 68 ILE CG1 1 1
8 10425 1 1 68 ILE CG2 C 86.833 -3.403 -0.242 1.00 . A A . 68 ILE CG2 1 1
8 10426 1 1 68 ILE H H 82.845 -2.877 -0.367 1.00 . A A . 68 ILE H 1 1
8 10427 1 1 68 ILE HA H 84.619 -4.808 0.702 1.00 . A A . 68 ILE HA 1 1
8 10428 1 1 68 ILE HB H 85.129 -2.193 -0.732 1.00 . A A . 68 ILE HB 1 1
8 10429 1 1 68 ILE HD11 H 85.349 -3.942 -3.923 1.00 . A A . 68 ILE HD11 1 1
8 10430 1 1 68 ILE HD12 H 86.672 -3.320 -2.938 1.00 . A A . 68 ILE HD12 1 1
8 10431 1 1 68 ILE HD13 H 85.199 -2.372 -3.136 1.00 . A A . 68 ILE HD13 1 1
8 10432 1 1 68 ILE HG12 H 85.404 -5.044 -1.712 1.00 . A A . 68 ILE HG12 1 1
8 10433 1 1 68 ILE HG13 H 83.927 -4.101 -1.917 1.00 . A A . 68 ILE HG13 1 1
8 10434 1 1 68 ILE HG21 H 87.381 -3.532 -1.163 1.00 . A A . 68 ILE HG21 1 1
8 10435 1 1 68 ILE HG22 H 86.971 -4.274 0.385 1.00 . A A . 68 ILE HG22 1 1
8 10436 1 1 68 ILE HG23 H 87.194 -2.527 0.273 1.00 . A A . 68 ILE HG23 1 1
8 10437 1 1 68 ILE N N 83.102 -3.420 0.406 1.00 . A A . 68 ILE N 1 1
8 10438 1 1 68 ILE O O 85.682 -3.730 2.718 1.00 . A A . 68 ILE O 1 1
8 10439 1 1 69 ALA C C 84.746 0.384 3.190 1.00 . A A . 69 ALA C 1 1
8 10440 1 1 69 ALA CA C 85.056 -1.104 3.321 1.00 . A A . 69 ALA CA 1 1
8 10441 1 1 69 ALA CB C 86.553 -1.293 3.560 1.00 . A A . 69 ALA CB 1 1
8 10442 1 1 69 ALA H H 84.098 -1.366 1.450 1.00 . A A . 69 ALA H 1 1
8 10443 1 1 69 ALA HA H 84.516 -1.502 4.168 1.00 . A A . 69 ALA HA 1 1
8 10444 1 1 69 ALA HB1 H 86.706 -2.072 4.290 1.00 . A A . 69 ALA HB1 1 1
8 10445 1 1 69 ALA HB2 H 86.979 -0.369 3.925 1.00 . A A . 69 ALA HB2 1 1
8 10446 1 1 69 ALA HB3 H 87.034 -1.568 2.634 1.00 . A A . 69 ALA HB3 1 1
8 10447 1 1 69 ALA N N 84.647 -1.823 2.118 1.00 . A A . 69 ALA N 1 1
8 10448 1 1 69 ALA O O 84.773 0.937 2.090 1.00 . A A . 69 ALA O 1 1
8 10449 1 1 70 SER C C 83.882 2.950 5.729 1.00 . A A . 70 SER C 1 1
8 10450 1 1 70 SER CA C 84.150 2.453 4.314 1.00 . A A . 70 SER CA 1 1
8 10451 1 1 70 SER CB C 82.922 2.716 3.447 1.00 . A A . 70 SER CB 1 1
8 10452 1 1 70 SER H H 84.460 0.538 5.167 1.00 . A A . 70 SER H 1 1
8 10453 1 1 70 SER HA H 84.989 2.997 3.908 1.00 . A A . 70 SER HA 1 1
8 10454 1 1 70 SER HB2 H 83.208 2.723 2.409 1.00 . A A . 70 SER HB2 1 1
8 10455 1 1 70 SER HB3 H 82.189 1.935 3.610 1.00 . A A . 70 SER HB3 1 1
8 10456 1 1 70 SER HG H 81.712 4.206 3.124 1.00 . A A . 70 SER HG 1 1
8 10457 1 1 70 SER N N 84.461 1.027 4.319 1.00 . A A . 70 SER N 1 1
8 10458 1 1 70 SER O O 84.017 2.203 6.698 1.00 . A A . 70 SER O 1 1
8 10459 1 1 70 SER OG O 82.370 3.980 3.788 1.00 . A A . 70 SER OG 1 1
8 10460 1 1 71 GLY C C 81.725 5.059 7.302 1.00 . A A . 71 GLY C 1 1
8 10461 1 1 71 GLY CA C 83.217 4.814 7.134 1.00 . A A . 71 GLY CA 1 1
8 10462 1 1 71 GLY H H 83.419 4.764 5.025 1.00 . A A . 71 GLY H 1 1
8 10463 1 1 71 GLY HA2 H 83.559 4.150 7.913 1.00 . A A . 71 GLY HA2 1 1
8 10464 1 1 71 GLY HA3 H 83.738 5.756 7.216 1.00 . A A . 71 GLY HA3 1 1
8 10465 1 1 71 GLY N N 83.504 4.219 5.835 1.00 . A A . 71 GLY N 1 1
8 10466 1 1 71 GLY O O 81.093 4.488 8.193 1.00 . A A . 71 GLY O 1 1
8 10467 1 1 72 ASN C C 79.077 6.229 5.149 1.00 . A A . 72 ASN C 1 1
8 10468 1 1 72 ASN CA C 79.739 6.212 6.527 1.00 . A A . 72 ASN CA 1 1
8 10469 1 1 72 ASN CB C 79.525 7.559 7.213 1.00 . A A . 72 ASN CB 1 1
8 10470 1 1 72 ASN CG C 80.085 7.526 8.632 1.00 . A A . 72 ASN CG 1 1
8 10471 1 1 72 ASN H H 81.714 6.347 5.765 1.00 . A A . 72 ASN H 1 1
8 10472 1 1 72 ASN HA H 79.263 5.450 7.122 1.00 . A A . 72 ASN HA 1 1
8 10473 1 1 72 ASN HB2 H 80.029 8.329 6.649 1.00 . A A . 72 ASN HB2 1 1
8 10474 1 1 72 ASN HB3 H 78.468 7.776 7.252 1.00 . A A . 72 ASN HB3 1 1
8 10475 1 1 72 ASN HD21 H 78.603 6.409 9.337 1.00 . A A . 72 ASN HD21 1 1
8 10476 1 1 72 ASN HD22 H 79.787 6.844 10.472 1.00 . A A . 72 ASN HD22 1 1
8 10477 1 1 72 ASN N N 81.165 5.912 6.448 1.00 . A A . 72 ASN N 1 1
8 10478 1 1 72 ASN ND2 N 79.438 6.872 9.557 1.00 . A A . 72 ASN ND2 1 1
8 10479 1 1 72 ASN O O 78.825 7.296 4.590 1.00 . A A . 72 ASN O 1 1
8 10480 1 1 72 ASN OD1 O 81.136 8.109 8.904 1.00 . A A . 72 ASN OD1 1 1
8 10481 1 1 73 PRO C C 76.632 5.449 3.404 1.00 . A A . 73 PRO C 1 1
8 10482 1 1 73 PRO CA C 78.075 4.975 3.296 1.00 . A A . 73 PRO CA 1 1
8 10483 1 1 73 PRO CB C 78.123 3.477 2.975 1.00 . A A . 73 PRO CB 1 1
8 10484 1 1 73 PRO CD C 79.005 3.762 5.204 1.00 . A A . 73 PRO CD 1 1
8 10485 1 1 73 PRO CG C 79.058 2.891 3.981 1.00 . A A . 73 PRO CG 1 1
8 10486 1 1 73 PRO HA H 78.609 5.533 2.542 1.00 . A A . 73 PRO HA 1 1
8 10487 1 1 73 PRO HB2 H 77.139 3.039 3.078 1.00 . A A . 73 PRO HB2 1 1
8 10488 1 1 73 PRO HB3 H 78.503 3.316 1.978 1.00 . A A . 73 PRO HB3 1 1
8 10489 1 1 73 PRO HD2 H 78.199 3.468 5.863 1.00 . A A . 73 PRO HD2 1 1
8 10490 1 1 73 PRO HD3 H 79.950 3.756 5.720 1.00 . A A . 73 PRO HD3 1 1
8 10491 1 1 73 PRO HG2 H 78.740 1.890 4.244 1.00 . A A . 73 PRO HG2 1 1
8 10492 1 1 73 PRO HG3 H 80.065 2.875 3.593 1.00 . A A . 73 PRO HG3 1 1
8 10493 1 1 73 PRO N N 78.754 5.083 4.619 1.00 . A A . 73 PRO N 1 1
8 10494 1 1 73 PRO O O 76.043 5.395 4.482 1.00 . A A . 73 PRO O 1 1
8 10495 1 1 74 THR C C 73.849 5.661 1.259 1.00 . A A . 74 THR C 1 1
8 10496 1 1 74 THR CA C 74.682 6.376 2.317 1.00 . A A . 74 THR CA 1 1
8 10497 1 1 74 THR CB C 74.631 7.890 2.082 1.00 . A A . 74 THR CB 1 1
8 10498 1 1 74 THR CG2 C 73.181 8.371 2.149 1.00 . A A . 74 THR CG2 1 1
8 10499 1 1 74 THR H H 76.575 5.950 1.469 1.00 . A A . 74 THR H 1 1
8 10500 1 1 74 THR HA H 74.262 6.165 3.289 1.00 . A A . 74 THR HA 1 1
8 10501 1 1 74 THR HB H 75.035 8.114 1.107 1.00 . A A . 74 THR HB 1 1
8 10502 1 1 74 THR HG1 H 76.105 9.036 2.638 1.00 . A A . 74 THR HG1 1 1
8 10503 1 1 74 THR HG21 H 72.715 7.987 3.045 1.00 . A A . 74 THR HG21 1 1
8 10504 1 1 74 THR HG22 H 72.645 8.016 1.283 1.00 . A A . 74 THR HG22 1 1
8 10505 1 1 74 THR HG23 H 73.159 9.452 2.169 1.00 . A A . 74 THR HG23 1 1
8 10506 1 1 74 THR N N 76.063 5.916 2.300 1.00 . A A . 74 THR N 1 1
8 10507 1 1 74 THR O O 74.029 5.874 0.059 1.00 . A A . 74 THR O 1 1
8 10508 1 1 74 THR OG1 O 75.402 8.552 3.077 1.00 . A A . 74 THR OG1 1 1
8 10509 1 1 75 ILE C C 70.736 4.764 0.619 1.00 . A A . 75 ILE C 1 1
8 10510 1 1 75 ILE CA C 72.073 4.063 0.810 1.00 . A A . 75 ILE CA 1 1
8 10511 1 1 75 ILE CB C 71.834 2.651 1.348 1.00 . A A . 75 ILE CB 1 1
8 10512 1 1 75 ILE CD1 C 74.134 2.088 0.537 1.00 . A A . 75 ILE CD1 1 1
8 10513 1 1 75 ILE CG1 C 73.176 2.016 1.729 1.00 . A A . 75 ILE CG1 1 1
8 10514 1 1 75 ILE CG2 C 71.153 1.808 0.272 1.00 . A A . 75 ILE CG2 1 1
8 10515 1 1 75 ILE H H 72.827 4.698 2.686 1.00 . A A . 75 ILE H 1 1
8 10516 1 1 75 ILE HA H 72.565 3.987 -0.148 1.00 . A A . 75 ILE HA 1 1
8 10517 1 1 75 ILE HB H 71.198 2.702 2.220 1.00 . A A . 75 ILE HB 1 1
8 10518 1 1 75 ILE HD11 H 74.908 1.343 0.654 1.00 . A A . 75 ILE HD11 1 1
8 10519 1 1 75 ILE HD12 H 74.581 3.069 0.493 1.00 . A A . 75 ILE HD12 1 1
8 10520 1 1 75 ILE HD13 H 73.586 1.898 -0.375 1.00 . A A . 75 ILE HD13 1 1
8 10521 1 1 75 ILE HG12 H 73.603 2.553 2.563 1.00 . A A . 75 ILE HG12 1 1
8 10522 1 1 75 ILE HG13 H 73.022 0.985 2.004 1.00 . A A . 75 ILE HG13 1 1
8 10523 1 1 75 ILE HG21 H 70.239 1.387 0.668 1.00 . A A . 75 ILE HG21 1 1
8 10524 1 1 75 ILE HG22 H 71.814 1.008 -0.032 1.00 . A A . 75 ILE HG22 1 1
8 10525 1 1 75 ILE HG23 H 70.921 2.428 -0.581 1.00 . A A . 75 ILE HG23 1 1
8 10526 1 1 75 ILE N N 72.931 4.815 1.718 1.00 . A A . 75 ILE N 1 1
8 10527 1 1 75 ILE O O 70.041 5.079 1.588 1.00 . A A . 75 ILE O 1 1
8 10528 1 1 76 ILE C C 68.257 4.748 -1.819 1.00 . A A . 76 ILE C 1 1
8 10529 1 1 76 ILE CA C 69.117 5.652 -0.944 1.00 . A A . 76 ILE CA 1 1
8 10530 1 1 76 ILE CB C 69.378 6.972 -1.669 1.00 . A A . 76 ILE CB 1 1
8 10531 1 1 76 ILE CD1 C 70.630 9.133 -1.555 1.00 . A A . 76 ILE CD1 1 1
8 10532 1 1 76 ILE CG1 C 70.171 7.912 -0.756 1.00 . A A . 76 ILE CG1 1 1
8 10533 1 1 76 ILE CG2 C 68.044 7.628 -2.025 1.00 . A A . 76 ILE CG2 1 1
8 10534 1 1 76 ILE H H 70.969 4.723 -1.367 1.00 . A A . 76 ILE H 1 1
8 10535 1 1 76 ILE HA H 68.591 5.856 -0.022 1.00 . A A . 76 ILE HA 1 1
8 10536 1 1 76 ILE HB H 69.940 6.782 -2.574 1.00 . A A . 76 ILE HB 1 1
8 10537 1 1 76 ILE HD11 H 71.694 9.070 -1.730 1.00 . A A . 76 ILE HD11 1 1
8 10538 1 1 76 ILE HD12 H 70.409 10.032 -0.999 1.00 . A A . 76 ILE HD12 1 1
8 10539 1 1 76 ILE HD13 H 70.111 9.160 -2.503 1.00 . A A . 76 ILE HD13 1 1
8 10540 1 1 76 ILE HG12 H 69.541 8.232 0.063 1.00 . A A . 76 ILE HG12 1 1
8 10541 1 1 76 ILE HG13 H 71.032 7.392 -0.368 1.00 . A A . 76 ILE HG13 1 1
8 10542 1 1 76 ILE HG21 H 68.223 8.617 -2.418 1.00 . A A . 76 ILE HG21 1 1
8 10543 1 1 76 ILE HG22 H 67.430 7.698 -1.138 1.00 . A A . 76 ILE HG22 1 1
8 10544 1 1 76 ILE HG23 H 67.537 7.030 -2.769 1.00 . A A . 76 ILE HG23 1 1
8 10545 1 1 76 ILE N N 70.379 5.000 -0.635 1.00 . A A . 76 ILE N 1 1
8 10546 1 1 76 ILE O O 68.713 4.258 -2.854 1.00 . A A . 76 ILE O 1 1
8 10547 1 1 77 ALA C C 65.214 4.587 -3.045 1.00 . A A . 77 ALA C 1 1
8 10548 1 1 77 ALA CA C 66.105 3.705 -2.185 1.00 . A A . 77 ALA CA 1 1
8 10549 1 1 77 ALA CB C 65.244 2.852 -1.253 1.00 . A A . 77 ALA CB 1 1
8 10550 1 1 77 ALA H H 66.698 4.960 -0.584 1.00 . A A . 77 ALA H 1 1
8 10551 1 1 77 ALA HA H 66.681 3.055 -2.825 1.00 . A A . 77 ALA HA 1 1
8 10552 1 1 77 ALA HB1 H 64.286 2.665 -1.718 1.00 . A A . 77 ALA HB1 1 1
8 10553 1 1 77 ALA HB2 H 65.093 3.375 -0.320 1.00 . A A . 77 ALA HB2 1 1
8 10554 1 1 77 ALA HB3 H 65.741 1.913 -1.064 1.00 . A A . 77 ALA HB3 1 1
8 10555 1 1 77 ALA N N 67.014 4.540 -1.411 1.00 . A A . 77 ALA N 1 1
8 10556 1 1 77 ALA O O 64.704 5.605 -2.579 1.00 . A A . 77 ALA O 1 1
8 10557 1 1 78 THR C C 63.084 4.161 -5.772 1.00 . A A . 78 THR C 1 1
8 10558 1 1 78 THR CA C 64.225 4.997 -5.207 1.00 . A A . 78 THR CA 1 1
8 10559 1 1 78 THR CB C 65.093 5.518 -6.354 1.00 . A A . 78 THR CB 1 1
8 10560 1 1 78 THR CG2 C 64.230 6.323 -7.327 1.00 . A A . 78 THR CG2 1 1
8 10561 1 1 78 THR H H 65.479 3.390 -4.626 1.00 . A A . 78 THR H 1 1
8 10562 1 1 78 THR HA H 63.815 5.840 -4.668 1.00 . A A . 78 THR HA 1 1
8 10563 1 1 78 THR HB H 65.542 4.687 -6.876 1.00 . A A . 78 THR HB 1 1
8 10564 1 1 78 THR HG1 H 65.691 7.111 -5.408 1.00 . A A . 78 THR HG1 1 1
8 10565 1 1 78 THR HG21 H 63.570 6.972 -6.770 1.00 . A A . 78 THR HG21 1 1
8 10566 1 1 78 THR HG22 H 63.643 5.649 -7.932 1.00 . A A . 78 THR HG22 1 1
8 10567 1 1 78 THR HG23 H 64.867 6.917 -7.965 1.00 . A A . 78 THR HG23 1 1
8 10568 1 1 78 THR N N 65.042 4.205 -4.301 1.00 . A A . 78 THR N 1 1
8 10569 1 1 78 THR O O 63.295 3.044 -6.243 1.00 . A A . 78 THR O 1 1
8 10570 1 1 78 THR OG1 O 66.112 6.358 -5.828 1.00 . A A . 78 THR OG1 1 1
8 10571 1 1 79 TYR C C 59.858 4.971 -7.069 1.00 . A A . 79 TYR C 1 1
8 10572 1 1 79 TYR CA C 60.716 4.011 -6.260 1.00 . A A . 79 TYR CA 1 1
8 10573 1 1 79 TYR CB C 59.893 3.419 -5.114 1.00 . A A . 79 TYR CB 1 1
8 10574 1 1 79 TYR CD1 C 58.613 1.654 -6.378 1.00 . A A . 79 TYR CD1 1 1
8 10575 1 1 79 TYR CD2 C 57.398 3.533 -5.442 1.00 . A A . 79 TYR CD2 1 1
8 10576 1 1 79 TYR CE1 C 57.418 1.133 -6.885 1.00 . A A . 79 TYR CE1 1 1
8 10577 1 1 79 TYR CE2 C 56.202 3.011 -5.949 1.00 . A A . 79 TYR CE2 1 1
8 10578 1 1 79 TYR CG C 58.604 2.856 -5.659 1.00 . A A . 79 TYR CG 1 1
8 10579 1 1 79 TYR CZ C 56.211 1.811 -6.670 1.00 . A A . 79 TYR CZ 1 1
8 10580 1 1 79 TYR H H 61.768 5.611 -5.354 1.00 . A A . 79 TYR H 1 1
8 10581 1 1 79 TYR HA H 61.052 3.211 -6.902 1.00 . A A . 79 TYR HA 1 1
8 10582 1 1 79 TYR HB2 H 60.457 2.631 -4.636 1.00 . A A . 79 TYR HB2 1 1
8 10583 1 1 79 TYR HB3 H 59.671 4.191 -4.393 1.00 . A A . 79 TYR HB3 1 1
8 10584 1 1 79 TYR HD1 H 59.543 1.131 -6.545 1.00 . A A . 79 TYR HD1 1 1
8 10585 1 1 79 TYR HD2 H 57.391 4.459 -4.886 1.00 . A A . 79 TYR HD2 1 1
8 10586 1 1 79 TYR HE1 H 57.423 0.207 -7.441 1.00 . A A . 79 TYR HE1 1 1
8 10587 1 1 79 TYR HE2 H 55.272 3.535 -5.783 1.00 . A A . 79 TYR HE2 1 1
8 10588 1 1 79 TYR HH H 54.336 1.478 -6.532 1.00 . A A . 79 TYR HH 1 1
8 10589 1 1 79 TYR N N 61.877 4.713 -5.734 1.00 . A A . 79 TYR N 1 1
8 10590 1 1 79 TYR O O 59.200 5.853 -6.516 1.00 . A A . 79 TYR O 1 1
8 10591 1 1 79 TYR OH O 55.032 1.298 -7.169 1.00 . A A . 79 TYR OH 1 1
8 10592 1 1 80 GLY C C 59.334 7.129 -8.941 1.00 . A A . 80 GLY C 1 1
8 10593 1 1 80 GLY CA C 59.108 5.658 -9.273 1.00 . A A . 80 GLY CA 1 1
8 10594 1 1 80 GLY H H 60.427 4.080 -8.766 1.00 . A A . 80 GLY H 1 1
8 10595 1 1 80 GLY HA2 H 59.410 5.473 -10.294 1.00 . A A . 80 GLY HA2 1 1
8 10596 1 1 80 GLY HA3 H 58.059 5.428 -9.165 1.00 . A A . 80 GLY HA3 1 1
8 10597 1 1 80 GLY N N 59.880 4.797 -8.385 1.00 . A A . 80 GLY N 1 1
8 10598 1 1 80 GLY O O 60.460 7.619 -9.003 1.00 . A A . 80 GLY O 1 1
8 10599 1 1 81 SER C C 58.569 9.448 -6.748 1.00 . A A . 81 SER C 1 1
8 10600 1 1 81 SER CA C 58.377 9.247 -8.251 1.00 . A A . 81 SER CA 1 1
8 10601 1 1 81 SER CB C 57.121 9.992 -8.702 1.00 . A A . 81 SER CB 1 1
8 10602 1 1 81 SER H H 57.385 7.396 -8.549 1.00 . A A . 81 SER H 1 1
8 10603 1 1 81 SER HA H 59.229 9.660 -8.767 1.00 . A A . 81 SER HA 1 1
8 10604 1 1 81 SER HB2 H 57.245 11.050 -8.538 1.00 . A A . 81 SER HB2 1 1
8 10605 1 1 81 SER HB3 H 56.958 9.812 -9.757 1.00 . A A . 81 SER HB3 1 1
8 10606 1 1 81 SER HG H 56.116 9.821 -7.046 1.00 . A A . 81 SER HG 1 1
8 10607 1 1 81 SER N N 58.261 7.833 -8.586 1.00 . A A . 81 SER N 1 1
8 10608 1 1 81 SER O O 58.548 10.576 -6.255 1.00 . A A . 81 SER O 1 1
8 10609 1 1 81 SER OG O 56.007 9.528 -7.954 1.00 . A A . 81 SER OG 1 1
8 10610 1 1 82 VAL C C 60.188 7.675 -4.156 1.00 . A A . 82 VAL C 1 1
8 10611 1 1 82 VAL CA C 58.920 8.405 -4.580 1.00 . A A . 82 VAL CA 1 1
8 10612 1 1 82 VAL CB C 57.709 7.787 -3.878 1.00 . A A . 82 VAL CB 1 1
8 10613 1 1 82 VAL CG1 C 58.009 7.641 -2.385 1.00 . A A . 82 VAL CG1 1 1
8 10614 1 1 82 VAL CG2 C 56.491 8.693 -4.065 1.00 . A A . 82 VAL CG2 1 1
8 10615 1 1 82 VAL H H 58.743 7.472 -6.476 1.00 . A A . 82 VAL H 1 1
8 10616 1 1 82 VAL HA H 59.000 9.439 -4.284 1.00 . A A . 82 VAL HA 1 1
8 10617 1 1 82 VAL HB H 57.506 6.814 -4.301 1.00 . A A . 82 VAL HB 1 1
8 10618 1 1 82 VAL HG11 H 57.081 7.547 -1.840 1.00 . A A . 82 VAL HG11 1 1
8 10619 1 1 82 VAL HG12 H 58.545 8.512 -2.039 1.00 . A A . 82 VAL HG12 1 1
8 10620 1 1 82 VAL HG13 H 58.612 6.759 -2.224 1.00 . A A . 82 VAL HG13 1 1
8 10621 1 1 82 VAL HG21 H 55.597 8.159 -3.779 1.00 . A A . 82 VAL HG21 1 1
8 10622 1 1 82 VAL HG22 H 56.418 8.988 -5.103 1.00 . A A . 82 VAL HG22 1 1
8 10623 1 1 82 VAL HG23 H 56.597 9.573 -3.449 1.00 . A A . 82 VAL HG23 1 1
8 10624 1 1 82 VAL N N 58.743 8.344 -6.028 1.00 . A A . 82 VAL N 1 1
8 10625 1 1 82 VAL O O 60.421 6.533 -4.555 1.00 . A A . 82 VAL O 1 1
8 10626 1 1 83 SER C C 62.483 8.027 -1.410 1.00 . A A . 83 SER C 1 1
8 10627 1 1 83 SER CA C 62.263 7.749 -2.893 1.00 . A A . 83 SER CA 1 1
8 10628 1 1 83 SER CB C 63.437 8.321 -3.688 1.00 . A A . 83 SER CB 1 1
8 10629 1 1 83 SER H H 60.782 9.257 -3.077 1.00 . A A . 83 SER H 1 1
8 10630 1 1 83 SER HA H 62.223 6.682 -3.051 1.00 . A A . 83 SER HA 1 1
8 10631 1 1 83 SER HB2 H 64.338 7.790 -3.436 1.00 . A A . 83 SER HB2 1 1
8 10632 1 1 83 SER HB3 H 63.241 8.211 -4.746 1.00 . A A . 83 SER HB3 1 1
8 10633 1 1 83 SER HG H 64.450 9.805 -2.936 1.00 . A A . 83 SER HG 1 1
8 10634 1 1 83 SER N N 61.012 8.345 -3.355 1.00 . A A . 83 SER N 1 1
8 10635 1 1 83 SER O O 61.994 9.018 -0.871 1.00 . A A . 83 SER O 1 1
8 10636 1 1 83 SER OG O 63.597 9.696 -3.363 1.00 . A A . 83 SER OG 1 1
8 10637 1 1 84 GLY C C 65.033 7.226 0.898 1.00 . A A . 84 GLY C 1 1
8 10638 1 1 84 GLY CA C 63.527 7.291 0.660 1.00 . A A . 84 GLY CA 1 1
8 10639 1 1 84 GLY H H 63.592 6.368 -1.244 1.00 . A A . 84 GLY H 1 1
8 10640 1 1 84 GLY HA2 H 63.150 8.246 1.002 1.00 . A A . 84 GLY HA2 1 1
8 10641 1 1 84 GLY HA3 H 63.045 6.499 1.212 1.00 . A A . 84 GLY HA3 1 1
8 10642 1 1 84 GLY N N 63.230 7.139 -0.760 1.00 . A A . 84 GLY N 1 1
8 10643 1 1 84 GLY O O 65.738 6.455 0.247 1.00 . A A . 84 GLY O 1 1
8 10644 1 1 85 ASN C C 67.208 7.756 3.598 1.00 . A A . 85 ASN C 1 1
8 10645 1 1 85 ASN CA C 66.948 8.072 2.129 1.00 . A A . 85 ASN CA 1 1
8 10646 1 1 85 ASN CB C 67.525 9.446 1.795 1.00 . A A . 85 ASN CB 1 1
8 10647 1 1 85 ASN CG C 67.149 9.829 0.367 1.00 . A A . 85 ASN CG 1 1
8 10648 1 1 85 ASN H H 64.915 8.643 2.314 1.00 . A A . 85 ASN H 1 1
8 10649 1 1 85 ASN HA H 67.448 7.330 1.521 1.00 . A A . 85 ASN HA 1 1
8 10650 1 1 85 ASN HB2 H 67.125 10.180 2.481 1.00 . A A . 85 ASN HB2 1 1
8 10651 1 1 85 ASN HB3 H 68.599 9.417 1.886 1.00 . A A . 85 ASN HB3 1 1
8 10652 1 1 85 ASN HD21 H 68.802 10.887 0.061 1.00 . A A . 85 ASN HD21 1 1
8 10653 1 1 85 ASN HD22 H 67.725 10.827 -1.250 1.00 . A A . 85 ASN HD22 1 1
8 10654 1 1 85 ASN N N 65.522 8.044 1.827 1.00 . A A . 85 ASN N 1 1
8 10655 1 1 85 ASN ND2 N 67.959 10.577 -0.332 1.00 . A A . 85 ASN ND2 1 1
8 10656 1 1 85 ASN O O 66.487 8.220 4.483 1.00 . A A . 85 ASN O 1 1
8 10657 1 1 85 ASN OD1 O 66.094 9.431 -0.125 1.00 . A A . 85 ASN OD1 1 1
8 10658 1 1 86 THR C C 70.113 6.658 5.402 1.00 . A A . 86 THR C 1 1
8 10659 1 1 86 THR CA C 68.600 6.592 5.211 1.00 . A A . 86 THR CA 1 1
8 10660 1 1 86 THR CB C 68.098 5.179 5.510 1.00 . A A . 86 THR CB 1 1
8 10661 1 1 86 THR CG2 C 66.569 5.165 5.489 1.00 . A A . 86 THR CG2 1 1
8 10662 1 1 86 THR H H 68.784 6.632 3.100 1.00 . A A . 86 THR H 1 1
8 10663 1 1 86 THR HA H 68.129 7.282 5.898 1.00 . A A . 86 THR HA 1 1
8 10664 1 1 86 THR HB H 68.446 4.869 6.481 1.00 . A A . 86 THR HB 1 1
8 10665 1 1 86 THR HG1 H 67.891 3.680 4.287 1.00 . A A . 86 THR HG1 1 1
8 10666 1 1 86 THR HG21 H 66.225 4.631 4.617 1.00 . A A . 86 THR HG21 1 1
8 10667 1 1 86 THR HG22 H 66.199 6.179 5.462 1.00 . A A . 86 THR HG22 1 1
8 10668 1 1 86 THR HG23 H 66.202 4.673 6.378 1.00 . A A . 86 THR HG23 1 1
8 10669 1 1 86 THR N N 68.245 6.967 3.848 1.00 . A A . 86 THR N 1 1
8 10670 1 1 86 THR O O 70.862 6.769 4.433 1.00 . A A . 86 THR O 1 1
8 10671 1 1 86 THR OG1 O 68.595 4.289 4.520 1.00 . A A . 86 THR OG1 1 1
8 10672 1 1 87 ILE C C 72.536 5.261 7.279 1.00 . A A . 87 ILE C 1 1
8 10673 1 1 87 ILE CA C 71.989 6.649 6.946 1.00 . A A . 87 ILE CA 1 1
8 10674 1 1 87 ILE CB C 72.242 7.600 8.117 1.00 . A A . 87 ILE CB 1 1
8 10675 1 1 87 ILE CD1 C 71.836 9.479 6.521 1.00 . A A . 87 ILE CD1 1 1
8 10676 1 1 87 ILE CG1 C 71.471 8.902 7.890 1.00 . A A . 87 ILE CG1 1 1
8 10677 1 1 87 ILE CG2 C 73.738 7.901 8.225 1.00 . A A . 87 ILE CG2 1 1
8 10678 1 1 87 ILE H H 69.919 6.509 7.393 1.00 . A A . 87 ILE H 1 1
8 10679 1 1 87 ILE HA H 72.505 7.025 6.078 1.00 . A A . 87 ILE HA 1 1
8 10680 1 1 87 ILE HB H 71.904 7.137 9.033 1.00 . A A . 87 ILE HB 1 1
8 10681 1 1 87 ILE HD11 H 71.227 9.013 5.760 1.00 . A A . 87 ILE HD11 1 1
8 10682 1 1 87 ILE HD12 H 72.879 9.287 6.315 1.00 . A A . 87 ILE HD12 1 1
8 10683 1 1 87 ILE HD13 H 71.660 10.544 6.522 1.00 . A A . 87 ILE HD13 1 1
8 10684 1 1 87 ILE HG12 H 70.410 8.703 7.925 1.00 . A A . 87 ILE HG12 1 1
8 10685 1 1 87 ILE HG13 H 71.732 9.613 8.659 1.00 . A A . 87 ILE HG13 1 1
8 10686 1 1 87 ILE HG21 H 74.256 7.031 8.600 1.00 . A A . 87 ILE HG21 1 1
8 10687 1 1 87 ILE HG22 H 73.891 8.731 8.901 1.00 . A A . 87 ILE HG22 1 1
8 10688 1 1 87 ILE HG23 H 74.125 8.158 7.249 1.00 . A A . 87 ILE HG23 1 1
8 10689 1 1 87 ILE N N 70.559 6.592 6.654 1.00 . A A . 87 ILE N 1 1
8 10690 1 1 87 ILE O O 72.051 4.588 8.189 1.00 . A A . 87 ILE O 1 1
8 10691 1 1 88 LEU C C 75.573 3.733 7.337 1.00 . A A . 88 LEU C 1 1
8 10692 1 1 88 LEU CA C 74.180 3.543 6.736 1.00 . A A . 88 LEU CA 1 1
8 10693 1 1 88 LEU CB C 74.288 2.802 5.400 1.00 . A A . 88 LEU CB 1 1
8 10694 1 1 88 LEU CD1 C 74.343 0.637 6.646 1.00 . A A . 88 LEU CD1 1 1
8 10695 1 1 88 LEU CD2 C 75.128 0.732 4.276 1.00 . A A . 88 LEU CD2 1 1
8 10696 1 1 88 LEU CG C 75.059 1.496 5.600 1.00 . A A . 88 LEU CG 1 1
8 10697 1 1 88 LEU H H 73.893 5.434 5.822 1.00 . A A . 88 LEU H 1 1
8 10698 1 1 88 LEU HA H 73.576 2.963 7.417 1.00 . A A . 88 LEU HA 1 1
8 10699 1 1 88 LEU HB2 H 73.298 2.583 5.025 1.00 . A A . 88 LEU HB2 1 1
8 10700 1 1 88 LEU HB3 H 74.815 3.421 4.691 1.00 . A A . 88 LEU HB3 1 1
8 10701 1 1 88 LEU HD11 H 73.274 0.781 6.557 1.00 . A A . 88 LEU HD11 1 1
8 10702 1 1 88 LEU HD12 H 74.662 0.931 7.634 1.00 . A A . 88 LEU HD12 1 1
8 10703 1 1 88 LEU HD13 H 74.581 -0.402 6.483 1.00 . A A . 88 LEU HD13 1 1
8 10704 1 1 88 LEU HD21 H 75.849 -0.066 4.359 1.00 . A A . 88 LEU HD21 1 1
8 10705 1 1 88 LEU HD22 H 75.426 1.408 3.487 1.00 . A A . 88 LEU HD22 1 1
8 10706 1 1 88 LEU HD23 H 74.157 0.318 4.048 1.00 . A A . 88 LEU HD23 1 1
8 10707 1 1 88 LEU HG H 76.060 1.720 5.944 1.00 . A A . 88 LEU HG 1 1
8 10708 1 1 88 LEU N N 73.556 4.847 6.530 1.00 . A A . 88 LEU N 1 1
8 10709 1 1 88 LEU O O 76.359 4.535 6.836 1.00 . A A . 88 LEU O 1 1
8 10710 1 1 89 THR C C 77.988 1.840 8.974 1.00 . A A . 89 THR C 1 1
8 10711 1 1 89 THR CA C 77.191 3.139 9.047 1.00 . A A . 89 THR CA 1 1
8 10712 1 1 89 THR CB C 77.028 3.550 10.511 1.00 . A A . 89 THR CB 1 1
8 10713 1 1 89 THR CG2 C 78.400 3.855 11.112 1.00 . A A . 89 THR CG2 1 1
8 10714 1 1 89 THR H H 75.214 2.394 8.794 1.00 . A A . 89 THR H 1 1
8 10715 1 1 89 THR HA H 77.746 3.914 8.533 1.00 . A A . 89 THR HA 1 1
8 10716 1 1 89 THR HB H 76.569 2.745 11.064 1.00 . A A . 89 THR HB 1 1
8 10717 1 1 89 THR HG1 H 75.295 4.432 10.432 1.00 . A A . 89 THR HG1 1 1
8 10718 1 1 89 THR HG21 H 78.273 4.307 12.085 1.00 . A A . 89 THR HG21 1 1
8 10719 1 1 89 THR HG22 H 78.935 4.534 10.465 1.00 . A A . 89 THR HG22 1 1
8 10720 1 1 89 THR HG23 H 78.962 2.937 11.215 1.00 . A A . 89 THR HG23 1 1
8 10721 1 1 89 THR N N 75.877 3.011 8.416 1.00 . A A . 89 THR N 1 1
8 10722 1 1 89 THR O O 77.440 0.749 9.144 1.00 . A A . 89 THR O 1 1
8 10723 1 1 89 THR OG1 O 76.203 4.706 10.588 1.00 . A A . 89 THR OG1 1 1
8 10724 1 1 90 VAL C C 80.630 0.402 10.060 1.00 . A A . 90 VAL C 1 1
8 10725 1 1 90 VAL CA C 80.175 0.812 8.661 1.00 . A A . 90 VAL CA 1 1
8 10726 1 1 90 VAL CB C 81.401 1.149 7.809 1.00 . A A . 90 VAL CB 1 1
8 10727 1 1 90 VAL CG1 C 82.487 0.094 8.036 1.00 . A A . 90 VAL CG1 1 1
8 10728 1 1 90 VAL CG2 C 81.006 1.173 6.331 1.00 . A A . 90 VAL CG2 1 1
8 10729 1 1 90 VAL H H 79.674 2.870 8.644 1.00 . A A . 90 VAL H 1 1
8 10730 1 1 90 VAL HA H 79.642 -0.008 8.205 1.00 . A A . 90 VAL HA 1 1
8 10731 1 1 90 VAL HB H 81.780 2.117 8.097 1.00 . A A . 90 VAL HB 1 1
8 10732 1 1 90 VAL HG11 H 82.025 -0.869 8.199 1.00 . A A . 90 VAL HG11 1 1
8 10733 1 1 90 VAL HG12 H 83.076 0.362 8.902 1.00 . A A . 90 VAL HG12 1 1
8 10734 1 1 90 VAL HG13 H 83.127 0.045 7.166 1.00 . A A . 90 VAL HG13 1 1
8 10735 1 1 90 VAL HG21 H 79.932 1.246 6.248 1.00 . A A . 90 VAL HG21 1 1
8 10736 1 1 90 VAL HG22 H 81.343 0.266 5.852 1.00 . A A . 90 VAL HG22 1 1
8 10737 1 1 90 VAL HG23 H 81.461 2.026 5.851 1.00 . A A . 90 VAL HG23 1 1
8 10738 1 1 90 VAL N N 79.293 1.971 8.744 1.00 . A A . 90 VAL N 1 1
8 10739 1 1 90 VAL O O 81.254 1.192 10.772 1.00 . A A . 90 VAL O 1 1
8 10740 1 1 91 ASN C C 81.163 -2.773 11.697 1.00 . A A . 91 ASN C 1 1
8 10741 1 1 91 ASN CA C 80.735 -1.314 11.773 1.00 . A A . 91 ASN CA 1 1
8 10742 1 1 91 ASN CB C 79.583 -1.173 12.768 1.00 . A A . 91 ASN CB 1 1
8 10743 1 1 91 ASN CG C 80.007 -1.728 14.126 1.00 . A A . 91 ASN CG 1 1
8 10744 1 1 91 ASN H H 79.840 -1.429 9.850 1.00 . A A . 91 ASN H 1 1
8 10745 1 1 91 ASN HA H 81.568 -0.723 12.120 1.00 . A A . 91 ASN HA 1 1
8 10746 1 1 91 ASN HB2 H 79.317 -0.132 12.872 1.00 . A A . 91 ASN HB2 1 1
8 10747 1 1 91 ASN HB3 H 78.727 -1.728 12.409 1.00 . A A . 91 ASN HB3 1 1
8 10748 1 1 91 ASN HD21 H 80.895 -0.050 14.709 1.00 . A A . 91 ASN HD21 1 1
8 10749 1 1 91 ASN HD22 H 80.946 -1.324 15.830 1.00 . A A . 91 ASN HD22 1 1
8 10750 1 1 91 ASN N N 80.333 -0.834 10.452 1.00 . A A . 91 ASN N 1 1
8 10751 1 1 91 ASN ND2 N 80.672 -0.970 14.957 1.00 . A A . 91 ASN ND2 1 1
8 10752 1 1 91 ASN O O 80.424 -3.621 11.201 1.00 . A A . 91 ASN O 1 1
8 10753 1 1 91 ASN OD1 O 79.725 -2.885 14.439 1.00 . A A . 91 ASN OD1 1 1
8 10754 1 1 92 LYS C C 82.605 -5.117 13.503 1.00 . A A . 92 LYS C 1 1
8 10755 1 1 92 LYS CA C 82.885 -4.416 12.181 1.00 . A A . 92 LYS CA 1 1
8 10756 1 1 92 LYS CB C 84.389 -4.392 11.909 1.00 . A A . 92 LYS CB 1 1
8 10757 1 1 92 LYS CD C 86.152 -3.813 10.235 1.00 . A A . 92 LYS CD 1 1
8 10758 1 1 92 LYS CE C 86.410 -3.240 8.840 1.00 . A A . 92 LYS CE 1 1
8 10759 1 1 92 LYS CG C 84.645 -3.851 10.499 1.00 . A A . 92 LYS CG 1 1
8 10760 1 1 92 LYS H H 82.907 -2.334 12.575 1.00 . A A . 92 LYS H 1 1
8 10761 1 1 92 LYS HA H 82.401 -4.965 11.387 1.00 . A A . 92 LYS HA 1 1
8 10762 1 1 92 LYS HB2 H 84.877 -3.758 12.633 1.00 . A A . 92 LYS HB2 1 1
8 10763 1 1 92 LYS HB3 H 84.783 -5.395 11.984 1.00 . A A . 92 LYS HB3 1 1
8 10764 1 1 92 LYS HD2 H 86.629 -3.189 10.976 1.00 . A A . 92 LYS HD2 1 1
8 10765 1 1 92 LYS HD3 H 86.553 -4.813 10.292 1.00 . A A . 92 LYS HD3 1 1
8 10766 1 1 92 LYS HE2 H 85.930 -3.863 8.101 1.00 . A A . 92 LYS HE2 1 1
8 10767 1 1 92 LYS HE3 H 86.013 -2.238 8.780 1.00 . A A . 92 LYS HE3 1 1
8 10768 1 1 92 LYS HG2 H 84.168 -4.495 9.776 1.00 . A A . 92 LYS HG2 1 1
8 10769 1 1 92 LYS HG3 H 84.241 -2.854 10.418 1.00 . A A . 92 LYS HG3 1 1
8 10770 1 1 92 LYS HZ1 H 88.055 -2.818 7.634 1.00 . A A . 92 LYS HZ1 1 1
8 10771 1 1 92 LYS HZ2 H 88.260 -4.177 8.635 1.00 . A A . 92 LYS HZ2 1 1
8 10772 1 1 92 LYS HZ3 H 88.346 -2.611 9.292 1.00 . A A . 92 LYS HZ3 1 1
8 10773 1 1 92 LYS N N 82.363 -3.055 12.193 1.00 . A A . 92 LYS N 1 1
8 10774 1 1 92 LYS NZ N 87.880 -3.208 8.581 1.00 . A A . 92 LYS NZ 1 1
8 10775 1 1 92 LYS O O 82.997 -4.638 14.567 1.00 . A A . 92 LYS O 1 1
8 10776 1 1 93 THR C C 82.873 -7.489 15.323 1.00 . A A . 93 THR C 1 1
8 10777 1 1 93 THR CA C 81.600 -7.021 14.626 1.00 . A A . 93 THR CA 1 1
8 10778 1 1 93 THR CB C 80.741 -8.230 14.252 1.00 . A A . 93 THR CB 1 1
8 10779 1 1 93 THR CG2 C 80.436 -9.053 15.506 1.00 . A A . 93 THR CG2 1 1
8 10780 1 1 93 THR H H 81.639 -6.590 12.552 1.00 . A A . 93 THR H 1 1
8 10781 1 1 93 THR HA H 81.042 -6.391 15.303 1.00 . A A . 93 THR HA 1 1
8 10782 1 1 93 THR HB H 81.275 -8.846 13.544 1.00 . A A . 93 THR HB 1 1
8 10783 1 1 93 THR HG1 H 78.843 -8.427 13.875 1.00 . A A . 93 THR HG1 1 1
8 10784 1 1 93 THR HG21 H 79.426 -9.428 15.453 1.00 . A A . 93 THR HG21 1 1
8 10785 1 1 93 THR HG22 H 80.543 -8.427 16.380 1.00 . A A . 93 THR HG22 1 1
8 10786 1 1 93 THR HG23 H 81.127 -9.880 15.570 1.00 . A A . 93 THR HG23 1 1
8 10787 1 1 93 THR N N 81.926 -6.257 13.429 1.00 . A A . 93 THR N 1 1
8 10788 1 1 93 THR O O 83.026 -7.327 16.533 1.00 . A A . 93 THR O 1 1
8 10789 1 1 93 THR OG1 O 79.525 -7.783 13.667 1.00 . A A . 93 THR OG1 1 1
8 10790 1 1 94 ASP C C 86.145 -7.530 14.904 1.00 . A A . 94 ASP C 1 1
8 10791 1 1 94 ASP CA C 85.040 -8.562 15.101 1.00 . A A . 94 ASP CA 1 1
8 10792 1 1 94 ASP CB C 85.433 -9.873 14.421 1.00 . A A . 94 ASP CB 1 1
8 10793 1 1 94 ASP CG C 84.425 -10.963 14.767 1.00 . A A . 94 ASP CG 1 1
8 10794 1 1 94 ASP H H 83.604 -8.178 13.592 1.00 . A A . 94 ASP H 1 1
8 10795 1 1 94 ASP HA H 84.913 -8.742 16.158 1.00 . A A . 94 ASP HA 1 1
8 10796 1 1 94 ASP HB2 H 85.451 -9.729 13.349 1.00 . A A . 94 ASP HB2 1 1
8 10797 1 1 94 ASP HB3 H 86.413 -10.173 14.759 1.00 . A A . 94 ASP HB3 1 1
8 10798 1 1 94 ASP N N 83.781 -8.074 14.550 1.00 . A A . 94 ASP N 1 1
8 10799 1 1 94 ASP O O 87.049 -7.723 14.092 1.00 . A A . 94 ASP O 1 1
8 10800 1 1 94 ASP OD1 O 83.877 -10.911 15.858 1.00 . A A . 94 ASP OD1 1 1
8 10801 1 1 94 ASP OD2 O 84.215 -11.834 13.940 1.00 . A A . 94 ASP OD2 1 1
8 10802 1 1 95 THR C C 88.470 -5.962 15.617 1.00 . A A . 95 THR C 1 1
8 10803 1 1 95 THR CA C 87.063 -5.379 15.546 1.00 . A A . 95 THR CA 1 1
8 10804 1 1 95 THR CB C 86.869 -4.366 16.678 1.00 . A A . 95 THR CB 1 1
8 10805 1 1 95 THR CG2 C 85.468 -3.761 16.589 1.00 . A A . 95 THR CG2 1 1
8 10806 1 1 95 THR H H 85.319 -6.333 16.280 1.00 . A A . 95 THR H 1 1
8 10807 1 1 95 THR HA H 86.941 -4.872 14.601 1.00 . A A . 95 THR HA 1 1
8 10808 1 1 95 THR HB H 87.603 -3.581 16.587 1.00 . A A . 95 THR HB 1 1
8 10809 1 1 95 THR HG1 H 87.959 -5.224 18.041 1.00 . A A . 95 THR HG1 1 1
8 10810 1 1 95 THR HG21 H 85.270 -3.179 17.478 1.00 . A A . 95 THR HG21 1 1
8 10811 1 1 95 THR HG22 H 84.739 -4.553 16.506 1.00 . A A . 95 THR HG22 1 1
8 10812 1 1 95 THR HG23 H 85.407 -3.122 15.720 1.00 . A A . 95 THR HG23 1 1
8 10813 1 1 95 THR N N 86.064 -6.435 15.649 1.00 . A A . 95 THR N 1 1
8 10814 1 1 95 THR O O 88.919 -6.246 16.716 1.00 . A A . 95 THR O 1 1
8 10815 1 1 95 THR OXT O 89.079 -6.117 14.570 1.00 . A A . 95 THR OXT 1 1
8 10816 1 1 95 THR OG1 O 87.029 -5.021 17.928 1.00 . A A . 95 THR OG1 1 1
9 10817 1 1 1 SER C C 46.197 2.334 -8.287 1.00 . A A . 1 SER C 1 1
9 10818 1 1 1 SER CA C 46.682 0.994 -8.831 1.00 . A A . 1 SER CA 1 1
9 10819 1 1 1 SER CB C 45.590 0.351 -9.686 1.00 . A A . 1 SER CB 1 1
9 10820 1 1 1 SER H1 H 46.983 0.625 -6.803 1.00 . A A . 1 SER H1 1 1
9 10821 1 1 1 SER H2 H 47.968 -0.301 -7.829 1.00 . A A . 1 SER H2 1 1
9 10822 1 1 1 SER H3 H 46.323 -0.686 -7.652 1.00 . A A . 1 SER H3 1 1
9 10823 1 1 1 SER HA H 47.565 1.151 -9.434 1.00 . A A . 1 SER HA 1 1
9 10824 1 1 1 SER HB2 H 44.817 1.074 -9.889 1.00 . A A . 1 SER HB2 1 1
9 10825 1 1 1 SER HB3 H 46.017 0.012 -10.620 1.00 . A A . 1 SER HB3 1 1
9 10826 1 1 1 SER HG H 44.660 -0.417 -8.159 1.00 . A A . 1 SER HG 1 1
9 10827 1 1 1 SER N N 47.014 0.090 -7.693 1.00 . A A . 1 SER N 1 1
9 10828 1 1 1 SER O O 46.932 3.320 -8.293 1.00 . A A . 1 SER O 1 1
9 10829 1 1 1 SER OG O 45.028 -0.750 -8.980 1.00 . A A . 1 SER OG 1 1
9 10830 1 1 2 ALA C C 45.129 4.027 -6.026 1.00 . A A . 2 ALA C 1 1
9 10831 1 1 2 ALA CA C 44.375 3.585 -7.276 1.00 . A A . 2 ALA CA 1 1
9 10832 1 1 2 ALA CB C 42.902 3.361 -6.931 1.00 . A A . 2 ALA CB 1 1
9 10833 1 1 2 ALA H H 44.411 1.544 -7.846 1.00 . A A . 2 ALA H 1 1
9 10834 1 1 2 ALA HA H 44.444 4.365 -8.019 1.00 . A A . 2 ALA HA 1 1
9 10835 1 1 2 ALA HB1 H 42.312 4.173 -7.328 1.00 . A A . 2 ALA HB1 1 1
9 10836 1 1 2 ALA HB2 H 42.786 3.322 -5.857 1.00 . A A . 2 ALA HB2 1 1
9 10837 1 1 2 ALA HB3 H 42.570 2.429 -7.363 1.00 . A A . 2 ALA HB3 1 1
9 10838 1 1 2 ALA N N 44.952 2.361 -7.821 1.00 . A A . 2 ALA N 1 1
9 10839 1 1 2 ALA O O 45.374 5.216 -5.823 1.00 . A A . 2 ALA O 1 1
9 10840 1 1 3 ALA C C 47.636 3.833 -4.277 1.00 . A A . 3 ALA C 1 1
9 10841 1 1 3 ALA CA C 46.220 3.356 -3.961 1.00 . A A . 3 ALA CA 1 1
9 10842 1 1 3 ALA CB C 46.280 2.113 -3.075 1.00 . A A . 3 ALA CB 1 1
9 10843 1 1 3 ALA H H 45.272 2.130 -5.406 1.00 . A A . 3 ALA H 1 1
9 10844 1 1 3 ALA HA H 45.699 4.139 -3.430 1.00 . A A . 3 ALA HA 1 1
9 10845 1 1 3 ALA HB1 H 46.907 1.369 -3.540 1.00 . A A . 3 ALA HB1 1 1
9 10846 1 1 3 ALA HB2 H 45.283 1.715 -2.945 1.00 . A A . 3 ALA HB2 1 1
9 10847 1 1 3 ALA HB3 H 46.690 2.377 -2.112 1.00 . A A . 3 ALA HB3 1 1
9 10848 1 1 3 ALA N N 45.495 3.060 -5.191 1.00 . A A . 3 ALA N 1 1
9 10849 1 1 3 ALA O O 48.192 3.509 -5.325 1.00 . A A . 3 ALA O 1 1
9 10850 1 1 4 THR C C 50.398 4.893 -2.300 1.00 . A A . 4 THR C 1 1
9 10851 1 1 4 THR CA C 49.556 5.131 -3.552 1.00 . A A . 4 THR CA 1 1
9 10852 1 1 4 THR CB C 49.500 6.627 -3.872 1.00 . A A . 4 THR CB 1 1
9 10853 1 1 4 THR CG2 C 48.603 6.856 -5.089 1.00 . A A . 4 THR CG2 1 1
9 10854 1 1 4 THR H H 47.716 4.836 -2.546 1.00 . A A . 4 THR H 1 1
9 10855 1 1 4 THR HA H 50.017 4.614 -4.382 1.00 . A A . 4 THR HA 1 1
9 10856 1 1 4 THR HB H 50.492 6.994 -4.084 1.00 . A A . 4 THR HB 1 1
9 10857 1 1 4 THR HG1 H 48.210 7.839 -3.066 1.00 . A A . 4 THR HG1 1 1
9 10858 1 1 4 THR HG21 H 48.649 7.896 -5.378 1.00 . A A . 4 THR HG21 1 1
9 10859 1 1 4 THR HG22 H 47.585 6.594 -4.842 1.00 . A A . 4 THR HG22 1 1
9 10860 1 1 4 THR HG23 H 48.944 6.241 -5.908 1.00 . A A . 4 THR HG23 1 1
9 10861 1 1 4 THR N N 48.209 4.608 -3.361 1.00 . A A . 4 THR N 1 1
9 10862 1 1 4 THR O O 49.867 4.598 -1.229 1.00 . A A . 4 THR O 1 1
9 10863 1 1 4 THR OG1 O 48.958 7.322 -2.757 1.00 . A A . 4 THR OG1 1 1
9 10864 1 1 5 LEU C C 52.397 5.892 -0.247 1.00 . A A . 5 LEU C 1 1
9 10865 1 1 5 LEU CA C 52.628 4.829 -1.315 1.00 . A A . 5 LEU CA 1 1
9 10866 1 1 5 LEU CB C 54.081 4.898 -1.793 1.00 . A A . 5 LEU CB 1 1
9 10867 1 1 5 LEU CD1 C 54.758 3.122 -0.174 1.00 . A A . 5 LEU CD1 1 1
9 10868 1 1 5 LEU CD2 C 56.473 4.683 -1.098 1.00 . A A . 5 LEU CD2 1 1
9 10869 1 1 5 LEU CG C 55.019 4.557 -0.634 1.00 . A A . 5 LEU CG 1 1
9 10870 1 1 5 LEU H H 52.083 5.260 -3.321 1.00 . A A . 5 LEU H 1 1
9 10871 1 1 5 LEU HA H 52.447 3.855 -0.885 1.00 . A A . 5 LEU HA 1 1
9 10872 1 1 5 LEU HB2 H 54.231 4.192 -2.598 1.00 . A A . 5 LEU HB2 1 1
9 10873 1 1 5 LEU HB3 H 54.297 5.895 -2.144 1.00 . A A . 5 LEU HB3 1 1
9 10874 1 1 5 LEU HD11 H 55.681 2.681 0.169 1.00 . A A . 5 LEU HD11 1 1
9 10875 1 1 5 LEU HD12 H 54.366 2.545 -1.001 1.00 . A A . 5 LEU HD12 1 1
9 10876 1 1 5 LEU HD13 H 54.039 3.129 0.631 1.00 . A A . 5 LEU HD13 1 1
9 10877 1 1 5 LEU HD21 H 56.932 5.534 -0.617 1.00 . A A . 5 LEU HD21 1 1
9 10878 1 1 5 LEU HD22 H 56.499 4.819 -2.170 1.00 . A A . 5 LEU HD22 1 1
9 10879 1 1 5 LEU HD23 H 57.013 3.786 -0.836 1.00 . A A . 5 LEU HD23 1 1
9 10880 1 1 5 LEU HG H 54.840 5.237 0.187 1.00 . A A . 5 LEU HG 1 1
9 10881 1 1 5 LEU N N 51.717 5.025 -2.443 1.00 . A A . 5 LEU N 1 1
9 10882 1 1 5 LEU O O 52.780 7.048 -0.421 1.00 . A A . 5 LEU O 1 1
9 10883 1 1 6 SER C C 52.755 6.721 2.744 1.00 . A A . 6 SER C 1 1
9 10884 1 1 6 SER CA C 51.492 6.435 1.938 1.00 . A A . 6 SER CA 1 1
9 10885 1 1 6 SER CB C 50.412 5.873 2.860 1.00 . A A . 6 SER CB 1 1
9 10886 1 1 6 SER H H 51.490 4.560 0.945 1.00 . A A . 6 SER H 1 1
9 10887 1 1 6 SER HA H 51.136 7.364 1.512 1.00 . A A . 6 SER HA 1 1
9 10888 1 1 6 SER HB2 H 50.643 4.851 3.106 1.00 . A A . 6 SER HB2 1 1
9 10889 1 1 6 SER HB3 H 50.371 6.460 3.769 1.00 . A A . 6 SER HB3 1 1
9 10890 1 1 6 SER HG H 49.233 5.429 1.374 1.00 . A A . 6 SER HG 1 1
9 10891 1 1 6 SER N N 51.769 5.497 0.856 1.00 . A A . 6 SER N 1 1
9 10892 1 1 6 SER O O 53.005 7.859 3.137 1.00 . A A . 6 SER O 1 1
9 10893 1 1 6 SER OG O 49.155 5.921 2.194 1.00 . A A . 6 SER OG 1 1
9 10894 1 1 7 SER C C 55.815 4.815 3.355 1.00 . A A . 7 SER C 1 1
9 10895 1 1 7 SER CA C 54.774 5.850 3.763 1.00 . A A . 7 SER CA 1 1
9 10896 1 1 7 SER CB C 54.473 5.704 5.256 1.00 . A A . 7 SER CB 1 1
9 10897 1 1 7 SER H H 53.305 4.798 2.648 1.00 . A A . 7 SER H 1 1
9 10898 1 1 7 SER HA H 55.169 6.837 3.584 1.00 . A A . 7 SER HA 1 1
9 10899 1 1 7 SER HB2 H 55.392 5.701 5.814 1.00 . A A . 7 SER HB2 1 1
9 10900 1 1 7 SER HB3 H 53.859 6.533 5.580 1.00 . A A . 7 SER HB3 1 1
9 10901 1 1 7 SER HG H 53.284 4.561 6.292 1.00 . A A . 7 SER HG 1 1
9 10902 1 1 7 SER N N 53.547 5.685 2.990 1.00 . A A . 7 SER N 1 1
9 10903 1 1 7 SER O O 55.497 3.824 2.699 1.00 . A A . 7 SER O 1 1
9 10904 1 1 7 SER OG O 53.788 4.477 5.477 1.00 . A A . 7 SER OG 1 1
9 10905 1 1 8 ILE C C 58.675 3.501 4.736 1.00 . A A . 8 ILE C 1 1
9 10906 1 1 8 ILE CA C 58.136 4.124 3.455 1.00 . A A . 8 ILE CA 1 1
9 10907 1 1 8 ILE CB C 59.258 4.857 2.722 1.00 . A A . 8 ILE CB 1 1
9 10908 1 1 8 ILE CD1 C 59.762 6.304 0.744 1.00 . A A . 8 ILE CD1 1 1
9 10909 1 1 8 ILE CG1 C 58.735 5.359 1.371 1.00 . A A . 8 ILE CG1 1 1
9 10910 1 1 8 ILE CG2 C 60.430 3.902 2.493 1.00 . A A . 8 ILE CG2 1 1
9 10911 1 1 8 ILE H H 57.249 5.844 4.303 1.00 . A A . 8 ILE H 1 1
9 10912 1 1 8 ILE HA H 57.755 3.340 2.816 1.00 . A A . 8 ILE HA 1 1
9 10913 1 1 8 ILE HB H 59.587 5.696 3.315 1.00 . A A . 8 ILE HB 1 1
9 10914 1 1 8 ILE HD11 H 60.643 6.341 1.367 1.00 . A A . 8 ILE HD11 1 1
9 10915 1 1 8 ILE HD12 H 59.338 7.294 0.661 1.00 . A A . 8 ILE HD12 1 1
9 10916 1 1 8 ILE HD13 H 60.032 5.942 -0.238 1.00 . A A . 8 ILE HD13 1 1
9 10917 1 1 8 ILE HG12 H 58.571 4.518 0.713 1.00 . A A . 8 ILE HG12 1 1
9 10918 1 1 8 ILE HG13 H 57.805 5.888 1.516 1.00 . A A . 8 ILE HG13 1 1
9 10919 1 1 8 ILE HG21 H 61.201 4.097 3.225 1.00 . A A . 8 ILE HG21 1 1
9 10920 1 1 8 ILE HG22 H 60.830 4.052 1.502 1.00 . A A . 8 ILE HG22 1 1
9 10921 1 1 8 ILE HG23 H 60.090 2.882 2.592 1.00 . A A . 8 ILE HG23 1 1
9 10922 1 1 8 ILE N N 57.057 5.044 3.769 1.00 . A A . 8 ILE N 1 1
9 10923 1 1 8 ILE O O 58.937 4.200 5.716 1.00 . A A . 8 ILE O 1 1
9 10924 1 1 9 SER C C 60.573 0.669 5.558 1.00 . A A . 9 SER C 1 1
9 10925 1 1 9 SER CA C 59.326 1.472 5.905 1.00 . A A . 9 SER CA 1 1
9 10926 1 1 9 SER CB C 58.248 0.528 6.436 1.00 . A A . 9 SER CB 1 1
9 10927 1 1 9 SER H H 58.592 1.674 3.927 1.00 . A A . 9 SER H 1 1
9 10928 1 1 9 SER HA H 59.571 2.190 6.675 1.00 . A A . 9 SER HA 1 1
9 10929 1 1 9 SER HB2 H 58.132 -0.303 5.760 1.00 . A A . 9 SER HB2 1 1
9 10930 1 1 9 SER HB3 H 58.541 0.158 7.409 1.00 . A A . 9 SER HB3 1 1
9 10931 1 1 9 SER HG H 57.007 1.712 7.360 1.00 . A A . 9 SER HG 1 1
9 10932 1 1 9 SER N N 58.828 2.181 4.731 1.00 . A A . 9 SER N 1 1
9 10933 1 1 9 SER O O 60.718 0.188 4.434 1.00 . A A . 9 SER O 1 1
9 10934 1 1 9 SER OG O 57.012 1.227 6.529 1.00 . A A . 9 SER OG 1 1
9 10935 1 1 10 ILE C C 62.731 -1.455 7.241 1.00 . A A . 10 ILE C 1 1
9 10936 1 1 10 ILE CA C 62.691 -0.246 6.312 1.00 . A A . 10 ILE CA 1 1
9 10937 1 1 10 ILE CB C 63.910 0.639 6.569 1.00 . A A . 10 ILE CB 1 1
9 10938 1 1 10 ILE CD1 C 64.486 3.056 6.326 1.00 . A A . 10 ILE CD1 1 1
9 10939 1 1 10 ILE CG1 C 63.860 1.849 5.632 1.00 . A A . 10 ILE CG1 1 1
9 10940 1 1 10 ILE CG2 C 65.191 -0.156 6.309 1.00 . A A . 10 ILE CG2 1 1
9 10941 1 1 10 ILE H H 61.289 0.900 7.415 1.00 . A A . 10 ILE H 1 1
9 10942 1 1 10 ILE HA H 62.714 -0.588 5.289 1.00 . A A . 10 ILE HA 1 1
9 10943 1 1 10 ILE HB H 63.899 0.978 7.593 1.00 . A A . 10 ILE HB 1 1
9 10944 1 1 10 ILE HD11 H 65.311 2.729 6.944 1.00 . A A . 10 ILE HD11 1 1
9 10945 1 1 10 ILE HD12 H 63.745 3.541 6.943 1.00 . A A . 10 ILE HD12 1 1
9 10946 1 1 10 ILE HD13 H 64.850 3.751 5.583 1.00 . A A . 10 ILE HD13 1 1
9 10947 1 1 10 ILE HG12 H 64.412 1.625 4.729 1.00 . A A . 10 ILE HG12 1 1
9 10948 1 1 10 ILE HG13 H 62.835 2.069 5.383 1.00 . A A . 10 ILE HG13 1 1
9 10949 1 1 10 ILE HG21 H 64.939 -1.145 5.956 1.00 . A A . 10 ILE HG21 1 1
9 10950 1 1 10 ILE HG22 H 65.755 -0.237 7.227 1.00 . A A . 10 ILE HG22 1 1
9 10951 1 1 10 ILE HG23 H 65.786 0.350 5.565 1.00 . A A . 10 ILE HG23 1 1
9 10952 1 1 10 ILE N N 61.464 0.511 6.530 1.00 . A A . 10 ILE N 1 1
9 10953 1 1 10 ILE O O 62.457 -1.337 8.435 1.00 . A A . 10 ILE O 1 1
9 10954 1 1 11 SER C C 64.552 -4.245 7.806 1.00 . A A . 11 SER C 1 1
9 10955 1 1 11 SER CA C 63.105 -3.846 7.483 1.00 . A A . 11 SER CA 1 1
9 10956 1 1 11 SER CB C 62.412 -4.981 6.722 1.00 . A A . 11 SER CB 1 1
9 10957 1 1 11 SER H H 63.256 -2.663 5.728 1.00 . A A . 11 SER H 1 1
9 10958 1 1 11 SER HA H 62.575 -3.681 8.410 1.00 . A A . 11 SER HA 1 1
9 10959 1 1 11 SER HB2 H 61.532 -5.297 7.259 1.00 . A A . 11 SER HB2 1 1
9 10960 1 1 11 SER HB3 H 62.126 -4.633 5.741 1.00 . A A . 11 SER HB3 1 1
9 10961 1 1 11 SER HG H 62.951 -6.815 7.109 1.00 . A A . 11 SER HG 1 1
9 10962 1 1 11 SER N N 63.055 -2.623 6.687 1.00 . A A . 11 SER N 1 1
9 10963 1 1 11 SER O O 65.495 -3.764 7.175 1.00 . A A . 11 SER O 1 1
9 10964 1 1 11 SER OG O 63.307 -6.079 6.603 1.00 . A A . 11 SER OG 1 1
9 10965 1 1 12 PRO C C 67.006 -5.808 7.993 1.00 . A A . 12 PRO C 1 1
9 10966 1 1 12 PRO CA C 66.061 -5.648 9.190 1.00 . A A . 12 PRO CA 1 1
9 10967 1 1 12 PRO CB C 65.688 -6.998 9.807 1.00 . A A . 12 PRO CB 1 1
9 10968 1 1 12 PRO CD C 63.646 -5.734 9.554 1.00 . A A . 12 PRO CD 1 1
9 10969 1 1 12 PRO CG C 64.341 -6.777 10.409 1.00 . A A . 12 PRO CG 1 1
9 10970 1 1 12 PRO HA H 66.496 -5.008 9.940 1.00 . A A . 12 PRO HA 1 1
9 10971 1 1 12 PRO HB2 H 65.642 -7.763 9.047 1.00 . A A . 12 PRO HB2 1 1
9 10972 1 1 12 PRO HB3 H 66.391 -7.267 10.577 1.00 . A A . 12 PRO HB3 1 1
9 10973 1 1 12 PRO HD2 H 62.913 -6.203 8.911 1.00 . A A . 12 PRO HD2 1 1
9 10974 1 1 12 PRO HD3 H 63.180 -4.988 10.178 1.00 . A A . 12 PRO HD3 1 1
9 10975 1 1 12 PRO HG2 H 63.781 -7.701 10.401 1.00 . A A . 12 PRO HG2 1 1
9 10976 1 1 12 PRO HG3 H 64.441 -6.408 11.416 1.00 . A A . 12 PRO HG3 1 1
9 10977 1 1 12 PRO N N 64.726 -5.126 8.765 1.00 . A A . 12 PRO N 1 1
9 10978 1 1 12 PRO O O 66.543 -5.837 6.852 1.00 . A A . 12 PRO O 1 1
9 10979 1 1 13 ILE C C 69.346 -4.465 9.921 1.00 . A A . 13 ILE C 1 1
9 10980 1 1 13 ILE CA C 68.918 -5.892 9.563 1.00 . A A . 13 ILE CA 1 1
9 10981 1 1 13 ILE CB C 70.151 -6.808 9.598 1.00 . A A . 13 ILE CB 1 1
9 10982 1 1 13 ILE CD1 C 71.142 -8.942 8.748 1.00 . A A . 13 ILE CD1 1 1
9 10983 1 1 13 ILE CG1 C 69.909 -8.036 8.715 1.00 . A A . 13 ILE CG1 1 1
9 10984 1 1 13 ILE CG2 C 70.397 -7.283 11.030 1.00 . A A . 13 ILE CG2 1 1
9 10985 1 1 13 ILE H H 68.923 -6.016 7.452 1.00 . A A . 13 ILE H 1 1
9 10986 1 1 13 ILE HA H 68.196 -6.239 10.285 1.00 . A A . 13 ILE HA 1 1
9 10987 1 1 13 ILE HB H 71.015 -6.269 9.242 1.00 . A A . 13 ILE HB 1 1
9 10988 1 1 13 ILE HD11 H 71.970 -8.412 9.196 1.00 . A A . 13 ILE HD11 1 1
9 10989 1 1 13 ILE HD12 H 71.403 -9.233 7.741 1.00 . A A . 13 ILE HD12 1 1
9 10990 1 1 13 ILE HD13 H 70.923 -9.826 9.330 1.00 . A A . 13 ILE HD13 1 1
9 10991 1 1 13 ILE HG12 H 69.054 -8.586 9.085 1.00 . A A . 13 ILE HG12 1 1
9 10992 1 1 13 ILE HG13 H 69.723 -7.723 7.700 1.00 . A A . 13 ILE HG13 1 1
9 10993 1 1 13 ILE HG21 H 70.548 -6.429 11.673 1.00 . A A . 13 ILE HG21 1 1
9 10994 1 1 13 ILE HG22 H 71.278 -7.911 11.053 1.00 . A A . 13 ILE HG22 1 1
9 10995 1 1 13 ILE HG23 H 69.545 -7.845 11.374 1.00 . A A . 13 ILE HG23 1 1
9 10996 1 1 13 ILE N N 68.325 -5.916 8.222 1.00 . A A . 13 ILE N 1 1
9 10997 1 1 13 ILE O O 69.461 -3.606 9.046 1.00 . A A . 13 ILE O 1 1
9 10998 1 1 14 ASN C C 71.148 -2.357 10.779 1.00 . A A . 14 ASN C 1 1
9 10999 1 1 14 ASN CA C 70.010 -2.891 11.654 1.00 . A A . 14 ASN CA 1 1
9 11000 1 1 14 ASN CB C 70.466 -2.934 13.119 1.00 . A A . 14 ASN CB 1 1
9 11001 1 1 14 ASN CG C 71.543 -4.001 13.301 1.00 . A A . 14 ASN CG 1 1
9 11002 1 1 14 ASN H H 69.490 -4.939 11.866 1.00 . A A . 14 ASN H 1 1
9 11003 1 1 14 ASN HA H 69.170 -2.219 11.575 1.00 . A A . 14 ASN HA 1 1
9 11004 1 1 14 ASN HB2 H 70.868 -1.972 13.395 1.00 . A A . 14 ASN HB2 1 1
9 11005 1 1 14 ASN HB3 H 69.623 -3.167 13.750 1.00 . A A . 14 ASN HB3 1 1
9 11006 1 1 14 ASN HD21 H 71.154 -4.275 15.232 1.00 . A A . 14 ASN HD21 1 1
9 11007 1 1 14 ASN HD22 H 72.404 -5.234 14.600 1.00 . A A . 14 ASN HD22 1 1
9 11008 1 1 14 ASN N N 69.588 -4.219 11.208 1.00 . A A . 14 ASN N 1 1
9 11009 1 1 14 ASN ND2 N 71.715 -4.548 14.476 1.00 . A A . 14 ASN ND2 1 1
9 11010 1 1 14 ASN O O 71.497 -2.960 9.764 1.00 . A A . 14 ASN O 1 1
9 11011 1 1 14 ASN OD1 O 72.234 -4.359 12.348 1.00 . A A . 14 ASN OD1 1 1
9 11012 1 1 15 THR C C 74.144 -1.233 10.826 1.00 . A A . 15 THR C 1 1
9 11013 1 1 15 THR CA C 72.810 -0.612 10.428 1.00 . A A . 15 THR CA 1 1
9 11014 1 1 15 THR CB C 72.843 0.893 10.706 1.00 . A A . 15 THR CB 1 1
9 11015 1 1 15 THR CG2 C 71.558 1.543 10.188 1.00 . A A . 15 THR CG2 1 1
9 11016 1 1 15 THR H H 71.413 -0.803 12.013 1.00 . A A . 15 THR H 1 1
9 11017 1 1 15 THR HA H 72.643 -0.773 9.374 1.00 . A A . 15 THR HA 1 1
9 11018 1 1 15 THR HB H 73.690 1.332 10.202 1.00 . A A . 15 THR HB 1 1
9 11019 1 1 15 THR HG1 H 72.074 1.204 12.465 1.00 . A A . 15 THR HG1 1 1
9 11020 1 1 15 THR HG21 H 71.712 2.606 10.078 1.00 . A A . 15 THR HG21 1 1
9 11021 1 1 15 THR HG22 H 70.758 1.365 10.891 1.00 . A A . 15 THR HG22 1 1
9 11022 1 1 15 THR HG23 H 71.300 1.115 9.230 1.00 . A A . 15 THR HG23 1 1
9 11023 1 1 15 THR N N 71.724 -1.228 11.186 1.00 . A A . 15 THR N 1 1
9 11024 1 1 15 THR O O 74.770 -0.804 11.796 1.00 . A A . 15 THR O 1 1
9 11025 1 1 15 THR OG1 O 72.959 1.114 12.104 1.00 . A A . 15 THR OG1 1 1
9 11026 1 1 16 ASN C C 76.449 -3.567 9.168 1.00 . A A . 16 ASN C 1 1
9 11027 1 1 16 ASN CA C 75.840 -2.907 10.399 1.00 . A A . 16 ASN CA 1 1
9 11028 1 1 16 ASN CB C 75.630 -3.949 11.498 1.00 . A A . 16 ASN CB 1 1
9 11029 1 1 16 ASN CG C 75.286 -3.246 12.805 1.00 . A A . 16 ASN CG 1 1
9 11030 1 1 16 ASN H H 74.034 -2.571 9.336 1.00 . A A . 16 ASN H 1 1
9 11031 1 1 16 ASN HA H 76.530 -2.161 10.765 1.00 . A A . 16 ASN HA 1 1
9 11032 1 1 16 ASN HB2 H 74.821 -4.609 11.220 1.00 . A A . 16 ASN HB2 1 1
9 11033 1 1 16 ASN HB3 H 76.536 -4.520 11.626 1.00 . A A . 16 ASN HB3 1 1
9 11034 1 1 16 ASN HD21 H 77.174 -2.804 13.232 1.00 . A A . 16 ASN HD21 1 1
9 11035 1 1 16 ASN HD22 H 76.030 -2.283 14.373 1.00 . A A . 16 ASN HD22 1 1
9 11036 1 1 16 ASN N N 74.576 -2.252 10.088 1.00 . A A . 16 ASN N 1 1
9 11037 1 1 16 ASN ND2 N 76.241 -2.733 13.530 1.00 . A A . 16 ASN ND2 1 1
9 11038 1 1 16 ASN O O 75.746 -4.142 8.336 1.00 . A A . 16 ASN O 1 1
9 11039 1 1 16 ASN OD1 O 74.116 -3.171 13.183 1.00 . A A . 16 ASN OD1 1 1
9 11040 1 1 17 ILE C C 79.739 -4.793 8.469 1.00 . A A . 17 ILE C 1 1
9 11041 1 1 17 ILE CA C 78.504 -4.060 7.955 1.00 . A A . 17 ILE CA 1 1
9 11042 1 1 17 ILE CB C 78.924 -2.951 6.990 1.00 . A A . 17 ILE CB 1 1
9 11043 1 1 17 ILE CD1 C 76.891 -3.258 5.570 1.00 . A A . 17 ILE CD1 1 1
9 11044 1 1 17 ILE CG1 C 77.678 -2.266 6.430 1.00 . A A . 17 ILE CG1 1 1
9 11045 1 1 17 ILE CG2 C 79.739 -3.548 5.840 1.00 . A A . 17 ILE CG2 1 1
9 11046 1 1 17 ILE H H 78.270 -3.020 9.782 1.00 . A A . 17 ILE H 1 1
9 11047 1 1 17 ILE HA H 77.864 -4.758 7.436 1.00 . A A . 17 ILE HA 1 1
9 11048 1 1 17 ILE HB H 79.527 -2.228 7.518 1.00 . A A . 17 ILE HB 1 1
9 11049 1 1 17 ILE HD11 H 76.004 -3.568 6.101 1.00 . A A . 17 ILE HD11 1 1
9 11050 1 1 17 ILE HD12 H 77.507 -4.119 5.361 1.00 . A A . 17 ILE HD12 1 1
9 11051 1 1 17 ILE HD13 H 76.608 -2.783 4.641 1.00 . A A . 17 ILE HD13 1 1
9 11052 1 1 17 ILE HG12 H 77.057 -1.924 7.247 1.00 . A A . 17 ILE HG12 1 1
9 11053 1 1 17 ILE HG13 H 77.972 -1.422 5.824 1.00 . A A . 17 ILE HG13 1 1
9 11054 1 1 17 ILE HG21 H 79.706 -2.879 4.992 1.00 . A A . 17 ILE HG21 1 1
9 11055 1 1 17 ILE HG22 H 79.323 -4.505 5.561 1.00 . A A . 17 ILE HG22 1 1
9 11056 1 1 17 ILE HG23 H 80.764 -3.679 6.153 1.00 . A A . 17 ILE HG23 1 1
9 11057 1 1 17 ILE N N 77.772 -3.482 9.076 1.00 . A A . 17 ILE N 1 1
9 11058 1 1 17 ILE O O 80.469 -4.271 9.312 1.00 . A A . 17 ILE O 1 1
9 11059 1 1 18 ASN C C 82.241 -6.711 7.350 1.00 . A A . 18 ASN C 1 1
9 11060 1 1 18 ASN CA C 81.129 -6.777 8.394 1.00 . A A . 18 ASN CA 1 1
9 11061 1 1 18 ASN CB C 80.721 -8.232 8.618 1.00 . A A . 18 ASN CB 1 1
9 11062 1 1 18 ASN CG C 79.883 -8.347 9.885 1.00 . A A . 18 ASN CG 1 1
9 11063 1 1 18 ASN H H 79.352 -6.376 7.308 1.00 . A A . 18 ASN H 1 1
9 11064 1 1 18 ASN HA H 81.499 -6.374 9.325 1.00 . A A . 18 ASN HA 1 1
9 11065 1 1 18 ASN HB2 H 80.143 -8.575 7.772 1.00 . A A . 18 ASN HB2 1 1
9 11066 1 1 18 ASN HB3 H 81.606 -8.843 8.717 1.00 . A A . 18 ASN HB3 1 1
9 11067 1 1 18 ASN HD21 H 80.863 -6.903 10.836 1.00 . A A . 18 ASN HD21 1 1
9 11068 1 1 18 ASN HD22 H 79.604 -7.628 11.715 1.00 . A A . 18 ASN HD22 1 1
9 11069 1 1 18 ASN N N 79.971 -5.999 7.968 1.00 . A A . 18 ASN N 1 1
9 11070 1 1 18 ASN ND2 N 80.138 -7.560 10.895 1.00 . A A . 18 ASN ND2 1 1
9 11071 1 1 18 ASN O O 81.985 -6.446 6.173 1.00 . A A . 18 ASN O 1 1
9 11072 1 1 18 ASN OD1 O 78.977 -9.175 9.959 1.00 . A A . 18 ASN OD1 1 1
9 11073 1 1 19 THR C C 84.274 -7.497 5.533 1.00 . A A . 19 THR C 1 1
9 11074 1 1 19 THR CA C 84.625 -6.904 6.896 1.00 . A A . 19 THR CA 1 1
9 11075 1 1 19 THR CB C 85.796 -7.679 7.503 1.00 . A A . 19 THR CB 1 1
9 11076 1 1 19 THR CG2 C 86.162 -7.076 8.860 1.00 . A A . 19 THR CG2 1 1
9 11077 1 1 19 THR H H 83.608 -7.178 8.735 1.00 . A A . 19 THR H 1 1
9 11078 1 1 19 THR HA H 84.920 -5.874 6.764 1.00 . A A . 19 THR HA 1 1
9 11079 1 1 19 THR HB H 86.649 -7.617 6.846 1.00 . A A . 19 THR HB 1 1
9 11080 1 1 19 THR HG1 H 84.861 -9.103 8.440 1.00 . A A . 19 THR HG1 1 1
9 11081 1 1 19 THR HG21 H 86.963 -6.361 8.732 1.00 . A A . 19 THR HG21 1 1
9 11082 1 1 19 THR HG22 H 86.485 -7.860 9.528 1.00 . A A . 19 THR HG22 1 1
9 11083 1 1 19 THR HG23 H 85.300 -6.580 9.276 1.00 . A A . 19 THR HG23 1 1
9 11084 1 1 19 THR N N 83.471 -6.957 7.789 1.00 . A A . 19 THR N 1 1
9 11085 1 1 19 THR O O 83.891 -8.663 5.431 1.00 . A A . 19 THR O 1 1
9 11086 1 1 19 THR OG1 O 85.424 -9.040 7.666 1.00 . A A . 19 THR OG1 1 1
9 11087 1 1 20 THR C C 83.025 -8.182 3.146 1.00 . A A . 20 THR C 1 1
9 11088 1 1 20 THR CA C 84.144 -7.143 3.131 1.00 . A A . 20 THR CA 1 1
9 11089 1 1 20 THR CB C 85.405 -7.760 2.520 1.00 . A A . 20 THR CB 1 1
9 11090 1 1 20 THR CG2 C 86.618 -6.890 2.850 1.00 . A A . 20 THR CG2 1 1
9 11091 1 1 20 THR H H 84.731 -5.769 4.633 1.00 . A A . 20 THR H 1 1
9 11092 1 1 20 THR HA H 83.836 -6.299 2.529 1.00 . A A . 20 THR HA 1 1
9 11093 1 1 20 THR HB H 85.292 -7.821 1.448 1.00 . A A . 20 THR HB 1 1
9 11094 1 1 20 THR HG1 H 86.049 -8.977 3.893 1.00 . A A . 20 THR HG1 1 1
9 11095 1 1 20 THR HG21 H 86.435 -5.879 2.517 1.00 . A A . 20 THR HG21 1 1
9 11096 1 1 20 THR HG22 H 87.489 -7.284 2.351 1.00 . A A . 20 THR HG22 1 1
9 11097 1 1 20 THR HG23 H 86.781 -6.892 3.919 1.00 . A A . 20 THR HG23 1 1
9 11098 1 1 20 THR N N 84.421 -6.689 4.488 1.00 . A A . 20 THR N 1 1
9 11099 1 1 20 THR O O 83.248 -9.356 2.846 1.00 . A A . 20 THR O 1 1
9 11100 1 1 20 THR OG1 O 85.593 -9.063 3.051 1.00 . A A . 20 THR OG1 1 1
9 11101 1 1 21 VAL C C 79.471 -8.037 2.855 1.00 . A A . 21 VAL C 1 1
9 11102 1 1 21 VAL CA C 80.675 -8.635 3.570 1.00 . A A . 21 VAL CA 1 1
9 11103 1 1 21 VAL CB C 80.306 -8.918 5.025 1.00 . A A . 21 VAL CB 1 1
9 11104 1 1 21 VAL CG1 C 78.961 -9.646 5.077 1.00 . A A . 21 VAL CG1 1 1
9 11105 1 1 21 VAL CG2 C 81.386 -9.793 5.662 1.00 . A A . 21 VAL CG2 1 1
9 11106 1 1 21 VAL H H 81.716 -6.799 3.758 1.00 . A A . 21 VAL H 1 1
9 11107 1 1 21 VAL HA H 80.933 -9.570 3.094 1.00 . A A . 21 VAL HA 1 1
9 11108 1 1 21 VAL HB H 80.231 -7.983 5.565 1.00 . A A . 21 VAL HB 1 1
9 11109 1 1 21 VAL HG11 H 78.169 -8.929 5.236 1.00 . A A . 21 VAL HG11 1 1
9 11110 1 1 21 VAL HG12 H 78.972 -10.357 5.887 1.00 . A A . 21 VAL HG12 1 1
9 11111 1 1 21 VAL HG13 H 78.795 -10.165 4.143 1.00 . A A . 21 VAL HG13 1 1
9 11112 1 1 21 VAL HG21 H 81.881 -9.239 6.444 1.00 . A A . 21 VAL HG21 1 1
9 11113 1 1 21 VAL HG22 H 82.105 -10.079 4.911 1.00 . A A . 21 VAL HG22 1 1
9 11114 1 1 21 VAL HG23 H 80.930 -10.678 6.081 1.00 . A A . 21 VAL HG23 1 1
9 11115 1 1 21 VAL N N 81.827 -7.740 3.510 1.00 . A A . 21 VAL N 1 1
9 11116 1 1 21 VAL O O 79.183 -6.846 2.987 1.00 . A A . 21 VAL O 1 1
9 11117 1 1 22 SER C C 76.371 -8.441 2.318 1.00 . A A . 22 SER C 1 1
9 11118 1 1 22 SER CA C 77.580 -8.438 1.384 1.00 . A A . 22 SER CA 1 1
9 11119 1 1 22 SER CB C 77.315 -9.368 0.200 1.00 . A A . 22 SER CB 1 1
9 11120 1 1 22 SER H H 79.049 -9.813 2.033 1.00 . A A . 22 SER H 1 1
9 11121 1 1 22 SER HA H 77.740 -7.436 1.013 1.00 . A A . 22 SER HA 1 1
9 11122 1 1 22 SER HB2 H 77.546 -10.384 0.476 1.00 . A A . 22 SER HB2 1 1
9 11123 1 1 22 SER HB3 H 76.274 -9.303 -0.085 1.00 . A A . 22 SER HB3 1 1
9 11124 1 1 22 SER HG H 78.333 -9.769 -1.409 1.00 . A A . 22 SER HG 1 1
9 11125 1 1 22 SER N N 78.768 -8.876 2.102 1.00 . A A . 22 SER N 1 1
9 11126 1 1 22 SER O O 76.182 -9.372 3.100 1.00 . A A . 22 SER O 1 1
9 11127 1 1 22 SER OG O 78.141 -8.983 -0.892 1.00 . A A . 22 SER OG 1 1
9 11128 1 1 23 LYS C C 73.162 -6.847 2.286 1.00 . A A . 23 LYS C 1 1
9 11129 1 1 23 LYS CA C 74.382 -7.281 3.091 1.00 . A A . 23 LYS CA 1 1
9 11130 1 1 23 LYS CB C 74.639 -6.273 4.211 1.00 . A A . 23 LYS CB 1 1
9 11131 1 1 23 LYS CD C 73.882 -5.469 6.450 1.00 . A A . 23 LYS CD 1 1
9 11132 1 1 23 LYS CE C 72.852 -5.656 7.565 1.00 . A A . 23 LYS CE 1 1
9 11133 1 1 23 LYS CG C 73.594 -6.451 5.314 1.00 . A A . 23 LYS CG 1 1
9 11134 1 1 23 LYS H H 75.754 -6.680 1.588 1.00 . A A . 23 LYS H 1 1
9 11135 1 1 23 LYS HA H 74.183 -8.245 3.533 1.00 . A A . 23 LYS HA 1 1
9 11136 1 1 23 LYS HB2 H 75.626 -6.437 4.621 1.00 . A A . 23 LYS HB2 1 1
9 11137 1 1 23 LYS HB3 H 74.576 -5.271 3.817 1.00 . A A . 23 LYS HB3 1 1
9 11138 1 1 23 LYS HD2 H 74.873 -5.653 6.843 1.00 . A A . 23 LYS HD2 1 1
9 11139 1 1 23 LYS HD3 H 73.826 -4.458 6.078 1.00 . A A . 23 LYS HD3 1 1
9 11140 1 1 23 LYS HE2 H 71.862 -5.468 7.174 1.00 . A A . 23 LYS HE2 1 1
9 11141 1 1 23 LYS HE3 H 72.904 -6.668 7.940 1.00 . A A . 23 LYS HE3 1 1
9 11142 1 1 23 LYS HG2 H 72.610 -6.259 4.912 1.00 . A A . 23 LYS HG2 1 1
9 11143 1 1 23 LYS HG3 H 73.638 -7.461 5.693 1.00 . A A . 23 LYS HG3 1 1
9 11144 1 1 23 LYS HZ1 H 73.100 -5.202 9.582 1.00 . A A . 23 LYS HZ1 1 1
9 11145 1 1 23 LYS HZ2 H 72.429 -3.939 8.666 1.00 . A A . 23 LYS HZ2 1 1
9 11146 1 1 23 LYS HZ3 H 74.086 -4.294 8.543 1.00 . A A . 23 LYS HZ3 1 1
9 11147 1 1 23 LYS N N 75.559 -7.392 2.234 1.00 . A A . 23 LYS N 1 1
9 11148 1 1 23 LYS NZ N 73.138 -4.701 8.673 1.00 . A A . 23 LYS NZ 1 1
9 11149 1 1 23 LYS O O 73.228 -5.907 1.496 1.00 . A A . 23 LYS O 1 1
9 11150 1 1 24 GLN C C 69.777 -6.669 2.763 1.00 . A A . 24 GLN C 1 1
9 11151 1 1 24 GLN CA C 70.817 -7.223 1.791 1.00 . A A . 24 GLN CA 1 1
9 11152 1 1 24 GLN CB C 70.266 -8.482 1.115 1.00 . A A . 24 GLN CB 1 1
9 11153 1 1 24 GLN CD C 68.362 -9.242 -0.317 1.00 . A A . 24 GLN CD 1 1
9 11154 1 1 24 GLN CG C 68.791 -8.268 0.775 1.00 . A A . 24 GLN CG 1 1
9 11155 1 1 24 GLN H H 72.060 -8.284 3.139 1.00 . A A . 24 GLN H 1 1
9 11156 1 1 24 GLN HA H 71.023 -6.483 1.037 1.00 . A A . 24 GLN HA 1 1
9 11157 1 1 24 GLN HB2 H 70.823 -8.678 0.210 1.00 . A A . 24 GLN HB2 1 1
9 11158 1 1 24 GLN HB3 H 70.361 -9.322 1.786 1.00 . A A . 24 GLN HB3 1 1
9 11159 1 1 24 GLN HE21 H 68.166 -7.827 -1.695 1.00 . A A . 24 GLN HE21 1 1
9 11160 1 1 24 GLN HE22 H 67.813 -9.403 -2.218 1.00 . A A . 24 GLN HE22 1 1
9 11161 1 1 24 GLN HG2 H 68.193 -8.436 1.659 1.00 . A A . 24 GLN HG2 1 1
9 11162 1 1 24 GLN HG3 H 68.645 -7.256 0.430 1.00 . A A . 24 GLN HG3 1 1
9 11163 1 1 24 GLN N N 72.050 -7.542 2.496 1.00 . A A . 24 GLN N 1 1
9 11164 1 1 24 GLN NE2 N 68.092 -8.786 -1.510 1.00 . A A . 24 GLN NE2 1 1
9 11165 1 1 24 GLN O O 69.702 -7.096 3.914 1.00 . A A . 24 GLN O 1 1
9 11166 1 1 24 GLN OE1 O 68.280 -10.447 -0.081 1.00 . A A . 24 GLN OE1 1 1
9 11167 1 1 25 PHE C C 66.602 -5.159 2.389 1.00 . A A . 25 PHE C 1 1
9 11168 1 1 25 PHE CA C 67.936 -5.117 3.119 1.00 . A A . 25 PHE CA 1 1
9 11169 1 1 25 PHE CB C 68.288 -3.664 3.454 1.00 . A A . 25 PHE CB 1 1
9 11170 1 1 25 PHE CD1 C 69.094 -3.079 1.136 1.00 . A A . 25 PHE CD1 1 1
9 11171 1 1 25 PHE CD2 C 70.608 -2.785 3.009 1.00 . A A . 25 PHE CD2 1 1
9 11172 1 1 25 PHE CE1 C 70.088 -2.618 0.263 1.00 . A A . 25 PHE CE1 1 1
9 11173 1 1 25 PHE CE2 C 71.602 -2.327 2.134 1.00 . A A . 25 PHE CE2 1 1
9 11174 1 1 25 PHE CG C 69.355 -3.163 2.511 1.00 . A A . 25 PHE CG 1 1
9 11175 1 1 25 PHE CZ C 71.340 -2.241 0.761 1.00 . A A . 25 PHE CZ 1 1
9 11176 1 1 25 PHE H H 69.083 -5.427 1.360 1.00 . A A . 25 PHE H 1 1
9 11177 1 1 25 PHE HA H 67.852 -5.679 4.037 1.00 . A A . 25 PHE HA 1 1
9 11178 1 1 25 PHE HB2 H 67.403 -3.051 3.354 1.00 . A A . 25 PHE HB2 1 1
9 11179 1 1 25 PHE HB3 H 68.650 -3.609 4.469 1.00 . A A . 25 PHE HB3 1 1
9 11180 1 1 25 PHE HD1 H 68.128 -3.369 0.751 1.00 . A A . 25 PHE HD1 1 1
9 11181 1 1 25 PHE HD2 H 70.810 -2.850 4.067 1.00 . A A . 25 PHE HD2 1 1
9 11182 1 1 25 PHE HE1 H 69.886 -2.552 -0.797 1.00 . A A . 25 PHE HE1 1 1
9 11183 1 1 25 PHE HE2 H 72.569 -2.035 2.517 1.00 . A A . 25 PHE HE2 1 1
9 11184 1 1 25 PHE HZ H 72.105 -1.887 0.085 1.00 . A A . 25 PHE HZ 1 1
9 11185 1 1 25 PHE N N 68.975 -5.721 2.287 1.00 . A A . 25 PHE N 1 1
9 11186 1 1 25 PHE O O 66.563 -5.196 1.163 1.00 . A A . 25 PHE O 1 1
9 11187 1 1 26 PHE C C 63.430 -3.909 2.786 1.00 . A A . 26 PHE C 1 1
9 11188 1 1 26 PHE CA C 64.182 -5.213 2.548 1.00 . A A . 26 PHE CA 1 1
9 11189 1 1 26 PHE CB C 63.374 -6.362 3.153 1.00 . A A . 26 PHE CB 1 1
9 11190 1 1 26 PHE CD1 C 64.469 -8.138 1.737 1.00 . A A . 26 PHE CD1 1 1
9 11191 1 1 26 PHE CD2 C 64.540 -8.361 4.152 1.00 . A A . 26 PHE CD2 1 1
9 11192 1 1 26 PHE CE1 C 65.193 -9.330 1.607 1.00 . A A . 26 PHE CE1 1 1
9 11193 1 1 26 PHE CE2 C 65.262 -9.553 4.020 1.00 . A A . 26 PHE CE2 1 1
9 11194 1 1 26 PHE CG C 64.141 -7.654 3.011 1.00 . A A . 26 PHE CG 1 1
9 11195 1 1 26 PHE CZ C 65.590 -10.037 2.748 1.00 . A A . 26 PHE CZ 1 1
9 11196 1 1 26 PHE H H 65.600 -5.146 4.122 1.00 . A A . 26 PHE H 1 1
9 11197 1 1 26 PHE HA H 64.281 -5.375 1.486 1.00 . A A . 26 PHE HA 1 1
9 11198 1 1 26 PHE HB2 H 63.193 -6.164 4.200 1.00 . A A . 26 PHE HB2 1 1
9 11199 1 1 26 PHE HB3 H 62.431 -6.447 2.636 1.00 . A A . 26 PHE HB3 1 1
9 11200 1 1 26 PHE HD1 H 64.161 -7.595 0.857 1.00 . A A . 26 PHE HD1 1 1
9 11201 1 1 26 PHE HD2 H 64.285 -7.986 5.132 1.00 . A A . 26 PHE HD2 1 1
9 11202 1 1 26 PHE HE1 H 65.447 -9.705 0.626 1.00 . A A . 26 PHE HE1 1 1
9 11203 1 1 26 PHE HE2 H 65.567 -10.096 4.902 1.00 . A A . 26 PHE HE2 1 1
9 11204 1 1 26 PHE HZ H 66.151 -10.955 2.649 1.00 . A A . 26 PHE HZ 1 1
9 11205 1 1 26 PHE N N 65.511 -5.165 3.148 1.00 . A A . 26 PHE N 1 1
9 11206 1 1 26 PHE O O 63.476 -3.348 3.879 1.00 . A A . 26 PHE O 1 1
9 11207 1 1 27 ALA C C 60.463 -2.532 1.805 1.00 . A A . 27 ALA C 1 1
9 11208 1 1 27 ALA CA C 61.954 -2.213 1.861 1.00 . A A . 27 ALA CA 1 1
9 11209 1 1 27 ALA CB C 62.320 -1.261 0.721 1.00 . A A . 27 ALA CB 1 1
9 11210 1 1 27 ALA H H 62.724 -3.942 0.911 1.00 . A A . 27 ALA H 1 1
9 11211 1 1 27 ALA HA H 62.179 -1.733 2.805 1.00 . A A . 27 ALA HA 1 1
9 11212 1 1 27 ALA HB1 H 62.326 -0.244 1.089 1.00 . A A . 27 ALA HB1 1 1
9 11213 1 1 27 ALA HB2 H 61.591 -1.350 -0.073 1.00 . A A . 27 ALA HB2 1 1
9 11214 1 1 27 ALA HB3 H 63.299 -1.512 0.342 1.00 . A A . 27 ALA HB3 1 1
9 11215 1 1 27 ALA N N 62.729 -3.441 1.757 1.00 . A A . 27 ALA N 1 1
9 11216 1 1 27 ALA O O 59.987 -3.168 0.864 1.00 . A A . 27 ALA O 1 1
9 11217 1 1 28 VAL C C 57.527 -1.036 2.742 1.00 . A A . 28 VAL C 1 1
9 11218 1 1 28 VAL CA C 58.298 -2.341 2.884 1.00 . A A . 28 VAL CA 1 1
9 11219 1 1 28 VAL CB C 57.940 -3.006 4.214 1.00 . A A . 28 VAL CB 1 1
9 11220 1 1 28 VAL CG1 C 56.431 -2.913 4.439 1.00 . A A . 28 VAL CG1 1 1
9 11221 1 1 28 VAL CG2 C 58.358 -4.476 4.176 1.00 . A A . 28 VAL CG2 1 1
9 11222 1 1 28 VAL H H 60.169 -1.599 3.549 1.00 . A A . 28 VAL H 1 1
9 11223 1 1 28 VAL HA H 58.021 -3.003 2.079 1.00 . A A . 28 VAL HA 1 1
9 11224 1 1 28 VAL HB H 58.454 -2.504 5.018 1.00 . A A . 28 VAL HB 1 1
9 11225 1 1 28 VAL HG11 H 56.130 -3.639 5.180 1.00 . A A . 28 VAL HG11 1 1
9 11226 1 1 28 VAL HG12 H 55.914 -3.112 3.511 1.00 . A A . 28 VAL HG12 1 1
9 11227 1 1 28 VAL HG13 H 56.179 -1.920 4.784 1.00 . A A . 28 VAL HG13 1 1
9 11228 1 1 28 VAL HG21 H 58.469 -4.845 5.186 1.00 . A A . 28 VAL HG21 1 1
9 11229 1 1 28 VAL HG22 H 59.300 -4.571 3.653 1.00 . A A . 28 VAL HG22 1 1
9 11230 1 1 28 VAL HG23 H 57.603 -5.053 3.664 1.00 . A A . 28 VAL HG23 1 1
9 11231 1 1 28 VAL N N 59.734 -2.092 2.823 1.00 . A A . 28 VAL N 1 1
9 11232 1 1 28 VAL O O 57.806 -0.060 3.437 1.00 . A A . 28 VAL O 1 1
9 11233 1 1 29 GLY C C 54.332 -0.032 2.101 1.00 . A A . 29 GLY C 1 1
9 11234 1 1 29 GLY CA C 55.757 0.169 1.607 1.00 . A A . 29 GLY CA 1 1
9 11235 1 1 29 GLY H H 56.383 -1.832 1.305 1.00 . A A . 29 GLY H 1 1
9 11236 1 1 29 GLY HA2 H 56.202 1.001 2.133 1.00 . A A . 29 GLY HA2 1 1
9 11237 1 1 29 GLY HA3 H 55.736 0.386 0.550 1.00 . A A . 29 GLY HA3 1 1
9 11238 1 1 29 GLY N N 56.559 -1.026 1.834 1.00 . A A . 29 GLY N 1 1
9 11239 1 1 29 GLY O O 53.765 -1.116 1.967 1.00 . A A . 29 GLY O 1 1
9 11240 1 1 30 THR C C 51.461 1.768 2.315 1.00 . A A . 30 THR C 1 1
9 11241 1 1 30 THR CA C 52.401 0.948 3.188 1.00 . A A . 30 THR CA 1 1
9 11242 1 1 30 THR CB C 52.349 1.485 4.620 1.00 . A A . 30 THR CB 1 1
9 11243 1 1 30 THR CG2 C 50.907 1.453 5.133 1.00 . A A . 30 THR CG2 1 1
9 11244 1 1 30 THR H H 54.262 1.854 2.759 1.00 . A A . 30 THR H 1 1
9 11245 1 1 30 THR HA H 52.077 -0.081 3.187 1.00 . A A . 30 THR HA 1 1
9 11246 1 1 30 THR HB H 52.708 2.503 4.635 1.00 . A A . 30 THR HB 1 1
9 11247 1 1 30 THR HG1 H 52.681 -0.111 5.684 1.00 . A A . 30 THR HG1 1 1
9 11248 1 1 30 THR HG21 H 50.401 2.360 4.839 1.00 . A A . 30 THR HG21 1 1
9 11249 1 1 30 THR HG22 H 50.911 1.375 6.211 1.00 . A A . 30 THR HG22 1 1
9 11250 1 1 30 THR HG23 H 50.394 0.602 4.713 1.00 . A A . 30 THR HG23 1 1
9 11251 1 1 30 THR N N 53.760 1.019 2.676 1.00 . A A . 30 THR N 1 1
9 11252 1 1 30 THR O O 51.652 2.968 2.130 1.00 . A A . 30 THR O 1 1
9 11253 1 1 30 THR OG1 O 53.170 0.682 5.457 1.00 . A A . 30 THR OG1 1 1
9 11254 1 1 31 TYR C C 48.399 2.455 1.807 1.00 . A A . 31 TYR C 1 1
9 11255 1 1 31 TYR CA C 49.459 1.775 0.947 1.00 . A A . 31 TYR CA 1 1
9 11256 1 1 31 TYR CB C 48.801 0.773 -0.003 1.00 . A A . 31 TYR CB 1 1
9 11257 1 1 31 TYR CD1 C 50.716 -0.753 -0.623 1.00 . A A . 31 TYR CD1 1 1
9 11258 1 1 31 TYR CD2 C 49.890 0.818 -2.275 1.00 . A A . 31 TYR CD2 1 1
9 11259 1 1 31 TYR CE1 C 51.665 -1.220 -1.542 1.00 . A A . 31 TYR CE1 1 1
9 11260 1 1 31 TYR CE2 C 50.838 0.352 -3.193 1.00 . A A . 31 TYR CE2 1 1
9 11261 1 1 31 TYR CG C 49.827 0.266 -0.989 1.00 . A A . 31 TYR CG 1 1
9 11262 1 1 31 TYR CZ C 51.726 -0.667 -2.828 1.00 . A A . 31 TYR CZ 1 1
9 11263 1 1 31 TYR H H 50.329 0.154 1.989 1.00 . A A . 31 TYR H 1 1
9 11264 1 1 31 TYR HA H 49.964 2.529 0.361 1.00 . A A . 31 TYR HA 1 1
9 11265 1 1 31 TYR HB2 H 48.408 -0.058 0.565 1.00 . A A . 31 TYR HB2 1 1
9 11266 1 1 31 TYR HB3 H 47.997 1.255 -0.540 1.00 . A A . 31 TYR HB3 1 1
9 11267 1 1 31 TYR HD1 H 50.670 -1.179 0.369 1.00 . A A . 31 TYR HD1 1 1
9 11268 1 1 31 TYR HD2 H 49.205 1.604 -2.558 1.00 . A A . 31 TYR HD2 1 1
9 11269 1 1 31 TYR HE1 H 52.351 -2.004 -1.260 1.00 . A A . 31 TYR HE1 1 1
9 11270 1 1 31 TYR HE2 H 50.885 0.778 -4.185 1.00 . A A . 31 TYR HE2 1 1
9 11271 1 1 31 TYR HH H 52.784 -0.446 -4.401 1.00 . A A . 31 TYR HH 1 1
9 11272 1 1 31 TYR N N 50.436 1.107 1.792 1.00 . A A . 31 TYR N 1 1
9 11273 1 1 31 TYR O O 48.048 1.966 2.880 1.00 . A A . 31 TYR O 1 1
9 11274 1 1 31 TYR OH O 52.659 -1.125 -3.735 1.00 . A A . 31 TYR OH 1 1
9 11275 1 1 32 SER C C 45.722 3.418 2.442 1.00 . A A . 32 SER C 1 1
9 11276 1 1 32 SER CA C 46.884 4.332 2.071 1.00 . A A . 32 SER CA 1 1
9 11277 1 1 32 SER CB C 46.375 5.499 1.224 1.00 . A A . 32 SER CB 1 1
9 11278 1 1 32 SER H H 48.223 3.938 0.476 1.00 . A A . 32 SER H 1 1
9 11279 1 1 32 SER HA H 47.324 4.723 2.975 1.00 . A A . 32 SER HA 1 1
9 11280 1 1 32 SER HB2 H 45.704 6.104 1.812 1.00 . A A . 32 SER HB2 1 1
9 11281 1 1 32 SER HB3 H 47.215 6.100 0.904 1.00 . A A . 32 SER HB3 1 1
9 11282 1 1 32 SER HG H 45.577 4.042 0.213 1.00 . A A . 32 SER HG 1 1
9 11283 1 1 32 SER N N 47.899 3.590 1.333 1.00 . A A . 32 SER N 1 1
9 11284 1 1 32 SER O O 44.898 3.761 3.290 1.00 . A A . 32 SER O 1 1
9 11285 1 1 32 SER OG O 45.678 4.988 0.096 1.00 . A A . 32 SER OG 1 1
9 11286 1 1 33 ASP C C 44.898 0.521 3.364 1.00 . A A . 33 ASP C 1 1
9 11287 1 1 33 ASP CA C 44.600 1.299 2.084 1.00 . A A . 33 ASP CA 1 1
9 11288 1 1 33 ASP CB C 44.450 0.328 0.909 1.00 . A A . 33 ASP CB 1 1
9 11289 1 1 33 ASP CG C 43.993 1.087 -0.332 1.00 . A A . 33 ASP CG 1 1
9 11290 1 1 33 ASP H H 46.350 2.034 1.141 1.00 . A A . 33 ASP H 1 1
9 11291 1 1 33 ASP HA H 43.673 1.836 2.210 1.00 . A A . 33 ASP HA 1 1
9 11292 1 1 33 ASP HB2 H 45.398 -0.149 0.710 1.00 . A A . 33 ASP HB2 1 1
9 11293 1 1 33 ASP HB3 H 43.714 -0.424 1.158 1.00 . A A . 33 ASP HB3 1 1
9 11294 1 1 33 ASP N N 45.665 2.254 1.806 1.00 . A A . 33 ASP N 1 1
9 11295 1 1 33 ASP O O 44.083 -0.285 3.814 1.00 . A A . 33 ASP O 1 1
9 11296 1 1 33 ASP OD1 O 43.639 2.246 -0.197 1.00 . A A . 33 ASP OD1 1 1
9 11297 1 1 33 ASP OD2 O 44.007 0.498 -1.400 1.00 . A A . 33 ASP OD2 1 1
9 11298 1 1 34 GLY C C 47.151 -1.239 4.851 1.00 . A A . 34 GLY C 1 1
9 11299 1 1 34 GLY CA C 46.460 0.079 5.173 1.00 . A A . 34 GLY CA 1 1
9 11300 1 1 34 GLY H H 46.678 1.425 3.546 1.00 . A A . 34 GLY H 1 1
9 11301 1 1 34 GLY HA2 H 47.135 0.709 5.735 1.00 . A A . 34 GLY HA2 1 1
9 11302 1 1 34 GLY HA3 H 45.579 -0.117 5.766 1.00 . A A . 34 GLY HA3 1 1
9 11303 1 1 34 GLY N N 46.068 0.769 3.946 1.00 . A A . 34 GLY N 1 1
9 11304 1 1 34 GLY O O 47.511 -1.999 5.750 1.00 . A A . 34 GLY O 1 1
9 11305 1 1 35 THR C C 49.474 -2.581 3.096 1.00 . A A . 35 THR C 1 1
9 11306 1 1 35 THR CA C 47.959 -2.742 3.125 1.00 . A A . 35 THR CA 1 1
9 11307 1 1 35 THR CB C 47.461 -3.119 1.728 1.00 . A A . 35 THR CB 1 1
9 11308 1 1 35 THR CG2 C 48.299 -4.275 1.182 1.00 . A A . 35 THR CG2 1 1
9 11309 1 1 35 THR H H 46.999 -0.869 2.893 1.00 . A A . 35 THR H 1 1
9 11310 1 1 35 THR HA H 47.701 -3.534 3.813 1.00 . A A . 35 THR HA 1 1
9 11311 1 1 35 THR HB H 47.553 -2.268 1.071 1.00 . A A . 35 THR HB 1 1
9 11312 1 1 35 THR HG1 H 45.819 -3.782 0.927 1.00 . A A . 35 THR HG1 1 1
9 11313 1 1 35 THR HG21 H 48.493 -4.985 1.973 1.00 . A A . 35 THR HG21 1 1
9 11314 1 1 35 THR HG22 H 49.236 -3.894 0.805 1.00 . A A . 35 THR HG22 1 1
9 11315 1 1 35 THR HG23 H 47.762 -4.763 0.382 1.00 . A A . 35 THR HG23 1 1
9 11316 1 1 35 THR N N 47.319 -1.508 3.562 1.00 . A A . 35 THR N 1 1
9 11317 1 1 35 THR O O 49.988 -1.474 2.941 1.00 . A A . 35 THR O 1 1
9 11318 1 1 35 THR OG1 O 46.102 -3.517 1.806 1.00 . A A . 35 THR OG1 1 1
9 11319 1 1 36 LYS C C 52.176 -4.619 2.168 1.00 . A A . 36 LYS C 1 1
9 11320 1 1 36 LYS CA C 51.640 -3.673 3.239 1.00 . A A . 36 LYS CA 1 1
9 11321 1 1 36 LYS CB C 52.170 -4.097 4.611 1.00 . A A . 36 LYS CB 1 1
9 11322 1 1 36 LYS CD C 52.199 -3.539 7.049 1.00 . A A . 36 LYS CD 1 1
9 11323 1 1 36 LYS CE C 51.779 -2.511 8.101 1.00 . A A . 36 LYS CE 1 1
9 11324 1 1 36 LYS CG C 51.743 -3.071 5.665 1.00 . A A . 36 LYS CG 1 1
9 11325 1 1 36 LYS H H 49.715 -4.550 3.371 1.00 . A A . 36 LYS H 1 1
9 11326 1 1 36 LYS HA H 51.976 -2.670 3.027 1.00 . A A . 36 LYS HA 1 1
9 11327 1 1 36 LYS HB2 H 51.767 -5.065 4.868 1.00 . A A . 36 LYS HB2 1 1
9 11328 1 1 36 LYS HB3 H 53.248 -4.151 4.579 1.00 . A A . 36 LYS HB3 1 1
9 11329 1 1 36 LYS HD2 H 51.744 -4.493 7.274 1.00 . A A . 36 LYS HD2 1 1
9 11330 1 1 36 LYS HD3 H 53.274 -3.643 7.058 1.00 . A A . 36 LYS HD3 1 1
9 11331 1 1 36 LYS HE2 H 52.222 -1.554 7.867 1.00 . A A . 36 LYS HE2 1 1
9 11332 1 1 36 LYS HE3 H 50.703 -2.419 8.104 1.00 . A A . 36 LYS HE3 1 1
9 11333 1 1 36 LYS HG2 H 52.196 -2.116 5.440 1.00 . A A . 36 LYS HG2 1 1
9 11334 1 1 36 LYS HG3 H 50.670 -2.970 5.655 1.00 . A A . 36 LYS HG3 1 1
9 11335 1 1 36 LYS HZ1 H 51.465 -3.432 9.942 1.00 . A A . 36 LYS HZ1 1 1
9 11336 1 1 36 LYS HZ2 H 52.555 -2.129 9.995 1.00 . A A . 36 LYS HZ2 1 1
9 11337 1 1 36 LYS HZ3 H 53.038 -3.617 9.335 1.00 . A A . 36 LYS HZ3 1 1
9 11338 1 1 36 LYS N N 50.181 -3.695 3.250 1.00 . A A . 36 LYS N 1 1
9 11339 1 1 36 LYS NZ N 52.245 -2.956 9.445 1.00 . A A . 36 LYS NZ 1 1
9 11340 1 1 36 LYS O O 51.538 -5.617 1.835 1.00 . A A . 36 LYS O 1 1
9 11341 1 1 37 ALA C C 55.449 -4.844 0.475 1.00 . A A . 37 ALA C 1 1
9 11342 1 1 37 ALA CA C 53.955 -5.130 0.598 1.00 . A A . 37 ALA CA 1 1
9 11343 1 1 37 ALA CB C 53.272 -4.871 -0.746 1.00 . A A . 37 ALA CB 1 1
9 11344 1 1 37 ALA H H 53.816 -3.491 1.937 1.00 . A A . 37 ALA H 1 1
9 11345 1 1 37 ALA HA H 53.820 -6.168 0.862 1.00 . A A . 37 ALA HA 1 1
9 11346 1 1 37 ALA HB1 H 52.245 -4.583 -0.577 1.00 . A A . 37 ALA HB1 1 1
9 11347 1 1 37 ALA HB2 H 53.298 -5.771 -1.342 1.00 . A A . 37 ALA HB2 1 1
9 11348 1 1 37 ALA HB3 H 53.788 -4.079 -1.266 1.00 . A A . 37 ALA HB3 1 1
9 11349 1 1 37 ALA N N 53.351 -4.298 1.633 1.00 . A A . 37 ALA N 1 1
9 11350 1 1 37 ALA O O 55.919 -3.765 0.838 1.00 . A A . 37 ALA O 1 1
9 11351 1 1 38 ASP C C 57.934 -5.012 -1.559 1.00 . A A . 38 ASP C 1 1
9 11352 1 1 38 ASP CA C 57.629 -5.670 -0.217 1.00 . A A . 38 ASP CA 1 1
9 11353 1 1 38 ASP CB C 58.303 -7.042 -0.159 1.00 . A A . 38 ASP CB 1 1
9 11354 1 1 38 ASP CG C 57.761 -7.938 -1.266 1.00 . A A . 38 ASP CG 1 1
9 11355 1 1 38 ASP H H 55.758 -6.657 -0.310 1.00 . A A . 38 ASP H 1 1
9 11356 1 1 38 ASP HA H 58.021 -5.052 0.577 1.00 . A A . 38 ASP HA 1 1
9 11357 1 1 38 ASP HB2 H 59.369 -6.922 -0.286 1.00 . A A . 38 ASP HB2 1 1
9 11358 1 1 38 ASP HB3 H 58.105 -7.498 0.798 1.00 . A A . 38 ASP HB3 1 1
9 11359 1 1 38 ASP N N 56.189 -5.819 -0.041 1.00 . A A . 38 ASP N 1 1
9 11360 1 1 38 ASP O O 57.521 -5.508 -2.608 1.00 . A A . 38 ASP O 1 1
9 11361 1 1 38 ASP OD1 O 56.690 -7.640 -1.770 1.00 . A A . 38 ASP OD1 1 1
9 11362 1 1 38 ASP OD2 O 58.424 -8.906 -1.598 1.00 . A A . 38 ASP OD2 1 1
9 11363 1 1 39 LEU C C 60.503 -3.304 -3.019 1.00 . A A . 39 LEU C 1 1
9 11364 1 1 39 LEU CA C 59.004 -3.193 -2.749 1.00 . A A . 39 LEU CA 1 1
9 11365 1 1 39 LEU CB C 58.604 -1.718 -2.630 1.00 . A A . 39 LEU CB 1 1
9 11366 1 1 39 LEU CD1 C 56.297 -2.351 -1.903 1.00 . A A . 39 LEU CD1 1 1
9 11367 1 1 39 LEU CD2 C 56.734 -0.078 -2.841 1.00 . A A . 39 LEU CD2 1 1
9 11368 1 1 39 LEU CG C 57.111 -1.559 -2.929 1.00 . A A . 39 LEU CG 1 1
9 11369 1 1 39 LEU H H 58.973 -3.555 -0.661 1.00 . A A . 39 LEU H 1 1
9 11370 1 1 39 LEU HA H 58.465 -3.637 -3.574 1.00 . A A . 39 LEU HA 1 1
9 11371 1 1 39 LEU HB2 H 58.808 -1.370 -1.629 1.00 . A A . 39 LEU HB2 1 1
9 11372 1 1 39 LEU HB3 H 59.172 -1.131 -3.336 1.00 . A A . 39 LEU HB3 1 1
9 11373 1 1 39 LEU HD11 H 56.861 -2.444 -0.988 1.00 . A A . 39 LEU HD11 1 1
9 11374 1 1 39 LEU HD12 H 56.081 -3.334 -2.295 1.00 . A A . 39 LEU HD12 1 1
9 11375 1 1 39 LEU HD13 H 55.370 -1.833 -1.700 1.00 . A A . 39 LEU HD13 1 1
9 11376 1 1 39 LEU HD21 H 56.086 0.079 -1.991 1.00 . A A . 39 LEU HD21 1 1
9 11377 1 1 39 LEU HD22 H 56.221 0.217 -3.743 1.00 . A A . 39 LEU HD22 1 1
9 11378 1 1 39 LEU HD23 H 57.629 0.516 -2.725 1.00 . A A . 39 LEU HD23 1 1
9 11379 1 1 39 LEU HG H 56.900 -1.929 -3.921 1.00 . A A . 39 LEU HG 1 1
9 11380 1 1 39 LEU N N 58.659 -3.901 -1.523 1.00 . A A . 39 LEU N 1 1
9 11381 1 1 39 LEU O O 61.065 -2.526 -3.791 1.00 . A A . 39 LEU O 1 1
9 11382 1 1 40 THR C C 62.887 -4.793 -4.004 1.00 . A A . 40 THR C 1 1
9 11383 1 1 40 THR CA C 62.580 -4.478 -2.548 1.00 . A A . 40 THR CA 1 1
9 11384 1 1 40 THR CB C 63.062 -5.632 -1.666 1.00 . A A . 40 THR CB 1 1
9 11385 1 1 40 THR CG2 C 64.589 -5.680 -1.687 1.00 . A A . 40 THR CG2 1 1
9 11386 1 1 40 THR H H 60.644 -4.870 -1.772 1.00 . A A . 40 THR H 1 1
9 11387 1 1 40 THR HA H 63.102 -3.577 -2.261 1.00 . A A . 40 THR HA 1 1
9 11388 1 1 40 THR HB H 62.670 -6.565 -2.043 1.00 . A A . 40 THR HB 1 1
9 11389 1 1 40 THR HG1 H 63.075 -6.052 0.233 1.00 . A A . 40 THR HG1 1 1
9 11390 1 1 40 THR HG21 H 64.972 -5.342 -0.733 1.00 . A A . 40 THR HG21 1 1
9 11391 1 1 40 THR HG22 H 64.956 -5.036 -2.471 1.00 . A A . 40 THR HG22 1 1
9 11392 1 1 40 THR HG23 H 64.914 -6.693 -1.870 1.00 . A A . 40 THR HG23 1 1
9 11393 1 1 40 THR N N 61.145 -4.278 -2.375 1.00 . A A . 40 THR N 1 1
9 11394 1 1 40 THR O O 63.959 -4.465 -4.513 1.00 . A A . 40 THR O 1 1
9 11395 1 1 40 THR OG1 O 62.614 -5.429 -0.330 1.00 . A A . 40 THR OG1 1 1
9 11396 1 1 41 SER C C 61.612 -4.666 -6.972 1.00 . A A . 41 SER C 1 1
9 11397 1 1 41 SER CA C 62.103 -5.795 -6.069 1.00 . A A . 41 SER CA 1 1
9 11398 1 1 41 SER CB C 61.327 -7.079 -6.374 1.00 . A A . 41 SER CB 1 1
9 11399 1 1 41 SER H H 61.096 -5.655 -4.212 1.00 . A A . 41 SER H 1 1
9 11400 1 1 41 SER HA H 63.151 -5.967 -6.262 1.00 . A A . 41 SER HA 1 1
9 11401 1 1 41 SER HB2 H 61.566 -7.422 -7.367 1.00 . A A . 41 SER HB2 1 1
9 11402 1 1 41 SER HB3 H 61.603 -7.842 -5.657 1.00 . A A . 41 SER HB3 1 1
9 11403 1 1 41 SER HG H 59.522 -7.555 -5.830 1.00 . A A . 41 SER HG 1 1
9 11404 1 1 41 SER N N 61.932 -5.430 -4.670 1.00 . A A . 41 SER N 1 1
9 11405 1 1 41 SER O O 61.808 -4.699 -8.186 1.00 . A A . 41 SER O 1 1
9 11406 1 1 41 SER OG O 59.933 -6.818 -6.288 1.00 . A A . 41 SER OG 1 1
9 11407 1 1 42 SER C C 61.353 -1.307 -6.928 1.00 . A A . 42 SER C 1 1
9 11408 1 1 42 SER CA C 60.464 -2.529 -7.126 1.00 . A A . 42 SER CA 1 1
9 11409 1 1 42 SER CB C 59.038 -2.197 -6.687 1.00 . A A . 42 SER CB 1 1
9 11410 1 1 42 SER H H 60.859 -3.687 -5.395 1.00 . A A . 42 SER H 1 1
9 11411 1 1 42 SER HA H 60.453 -2.785 -8.174 1.00 . A A . 42 SER HA 1 1
9 11412 1 1 42 SER HB2 H 58.452 -3.098 -6.652 1.00 . A A . 42 SER HB2 1 1
9 11413 1 1 42 SER HB3 H 59.064 -1.747 -5.703 1.00 . A A . 42 SER HB3 1 1
9 11414 1 1 42 SER HG H 59.154 -0.723 -7.951 1.00 . A A . 42 SER HG 1 1
9 11415 1 1 42 SER N N 60.978 -3.664 -6.367 1.00 . A A . 42 SER N 1 1
9 11416 1 1 42 SER O O 61.436 -0.440 -7.798 1.00 . A A . 42 SER O 1 1
9 11417 1 1 42 SER OG O 58.459 -1.296 -7.619 1.00 . A A . 42 SER OG 1 1
9 11418 1 1 43 VAL C C 64.292 -0.389 -5.994 1.00 . A A . 43 VAL C 1 1
9 11419 1 1 43 VAL CA C 62.887 -0.120 -5.472 1.00 . A A . 43 VAL CA 1 1
9 11420 1 1 43 VAL CB C 62.942 0.113 -3.959 1.00 . A A . 43 VAL CB 1 1
9 11421 1 1 43 VAL CG1 C 61.522 0.285 -3.415 1.00 . A A . 43 VAL CG1 1 1
9 11422 1 1 43 VAL CG2 C 63.611 -1.086 -3.281 1.00 . A A . 43 VAL CG2 1 1
9 11423 1 1 43 VAL H H 61.908 -1.964 -5.121 1.00 . A A . 43 VAL H 1 1
9 11424 1 1 43 VAL HA H 62.498 0.769 -5.949 1.00 . A A . 43 VAL HA 1 1
9 11425 1 1 43 VAL HB H 63.512 1.007 -3.755 1.00 . A A . 43 VAL HB 1 1
9 11426 1 1 43 VAL HG11 H 61.317 -0.492 -2.692 1.00 . A A . 43 VAL HG11 1 1
9 11427 1 1 43 VAL HG12 H 60.814 0.214 -4.227 1.00 . A A . 43 VAL HG12 1 1
9 11428 1 1 43 VAL HG13 H 61.431 1.251 -2.942 1.00 . A A . 43 VAL HG13 1 1
9 11429 1 1 43 VAL HG21 H 63.474 -1.967 -3.888 1.00 . A A . 43 VAL HG21 1 1
9 11430 1 1 43 VAL HG22 H 63.164 -1.246 -2.310 1.00 . A A . 43 VAL HG22 1 1
9 11431 1 1 43 VAL HG23 H 64.667 -0.889 -3.162 1.00 . A A . 43 VAL HG23 1 1
9 11432 1 1 43 VAL N N 62.012 -1.244 -5.776 1.00 . A A . 43 VAL N 1 1
9 11433 1 1 43 VAL O O 64.724 -1.539 -6.078 1.00 . A A . 43 VAL O 1 1
9 11434 1 1 44 THR C C 67.339 1.051 -5.783 1.00 . A A . 44 THR C 1 1
9 11435 1 1 44 THR CA C 66.361 0.543 -6.834 1.00 . A A . 44 THR CA 1 1
9 11436 1 1 44 THR CB C 66.526 1.344 -8.127 1.00 . A A . 44 THR CB 1 1
9 11437 1 1 44 THR CG2 C 67.950 1.183 -8.657 1.00 . A A . 44 THR CG2 1 1
9 11438 1 1 44 THR H H 64.600 1.569 -6.265 1.00 . A A . 44 THR H 1 1
9 11439 1 1 44 THR HA H 66.566 -0.497 -7.033 1.00 . A A . 44 THR HA 1 1
9 11440 1 1 44 THR HB H 66.336 2.388 -7.929 1.00 . A A . 44 THR HB 1 1
9 11441 1 1 44 THR HG1 H 65.811 -0.049 -9.280 1.00 . A A . 44 THR HG1 1 1
9 11442 1 1 44 THR HG21 H 68.209 0.135 -8.687 1.00 . A A . 44 THR HG21 1 1
9 11443 1 1 44 THR HG22 H 68.637 1.705 -8.009 1.00 . A A . 44 THR HG22 1 1
9 11444 1 1 44 THR HG23 H 68.011 1.597 -9.653 1.00 . A A . 44 THR HG23 1 1
9 11445 1 1 44 THR N N 65.000 0.677 -6.342 1.00 . A A . 44 THR N 1 1
9 11446 1 1 44 THR O O 67.312 2.227 -5.415 1.00 . A A . 44 THR O 1 1
9 11447 1 1 44 THR OG1 O 65.600 0.869 -9.094 1.00 . A A . 44 THR OG1 1 1
9 11448 1 1 45 TRP C C 70.426 1.084 -4.912 1.00 . A A . 45 TRP C 1 1
9 11449 1 1 45 TRP CA C 69.156 0.532 -4.270 1.00 . A A . 45 TRP CA 1 1
9 11450 1 1 45 TRP CB C 69.501 -0.691 -3.420 1.00 . A A . 45 TRP CB 1 1
9 11451 1 1 45 TRP CD1 C 67.454 -2.120 -3.784 1.00 . A A . 45 TRP CD1 1 1
9 11452 1 1 45 TRP CD2 C 67.613 -1.375 -1.667 1.00 . A A . 45 TRP CD2 1 1
9 11453 1 1 45 TRP CE2 C 66.432 -2.152 -1.739 1.00 . A A . 45 TRP CE2 1 1
9 11454 1 1 45 TRP CE3 C 67.945 -0.782 -0.434 1.00 . A A . 45 TRP CE3 1 1
9 11455 1 1 45 TRP CG C 68.242 -1.370 -2.985 1.00 . A A . 45 TRP CG 1 1
9 11456 1 1 45 TRP CH2 C 65.956 -1.748 0.591 1.00 . A A . 45 TRP CH2 1 1
9 11457 1 1 45 TRP CZ2 C 65.613 -2.343 -0.626 1.00 . A A . 45 TRP CZ2 1 1
9 11458 1 1 45 TRP CZ3 C 67.121 -0.972 0.688 1.00 . A A . 45 TRP CZ3 1 1
9 11459 1 1 45 TRP H H 68.168 -0.766 -5.626 1.00 . A A . 45 TRP H 1 1
9 11460 1 1 45 TRP HA H 68.722 1.288 -3.635 1.00 . A A . 45 TRP HA 1 1
9 11461 1 1 45 TRP HB2 H 70.096 -1.379 -4.002 1.00 . A A . 45 TRP HB2 1 1
9 11462 1 1 45 TRP HB3 H 70.063 -0.379 -2.551 1.00 . A A . 45 TRP HB3 1 1
9 11463 1 1 45 TRP HD1 H 67.633 -2.323 -4.830 1.00 . A A . 45 TRP HD1 1 1
9 11464 1 1 45 TRP HE1 H 65.660 -3.153 -3.394 1.00 . A A . 45 TRP HE1 1 1
9 11465 1 1 45 TRP HE3 H 68.837 -0.183 -0.350 1.00 . A A . 45 TRP HE3 1 1
9 11466 1 1 45 TRP HH2 H 65.327 -1.889 1.456 1.00 . A A . 45 TRP HH2 1 1
9 11467 1 1 45 TRP HZ2 H 64.718 -2.940 -0.706 1.00 . A A . 45 TRP HZ2 1 1
9 11468 1 1 45 TRP HZ3 H 67.383 -0.516 1.631 1.00 . A A . 45 TRP HZ3 1 1
9 11469 1 1 45 TRP N N 68.193 0.160 -5.297 1.00 . A A . 45 TRP N 1 1
9 11470 1 1 45 TRP NE1 N 66.381 -2.584 -3.048 1.00 . A A . 45 TRP NE1 1 1
9 11471 1 1 45 TRP O O 70.925 0.536 -5.895 1.00 . A A . 45 TRP O 1 1
9 11472 1 1 46 SER C C 73.018 3.275 -3.701 1.00 . A A . 46 SER C 1 1
9 11473 1 1 46 SER CA C 72.153 2.789 -4.859 1.00 . A A . 46 SER CA 1 1
9 11474 1 1 46 SER CB C 71.794 3.963 -5.770 1.00 . A A . 46 SER CB 1 1
9 11475 1 1 46 SER H H 70.490 2.561 -3.568 1.00 . A A . 46 SER H 1 1
9 11476 1 1 46 SER HA H 72.708 2.058 -5.430 1.00 . A A . 46 SER HA 1 1
9 11477 1 1 46 SER HB2 H 72.680 4.311 -6.278 1.00 . A A . 46 SER HB2 1 1
9 11478 1 1 46 SER HB3 H 71.066 3.639 -6.504 1.00 . A A . 46 SER HB3 1 1
9 11479 1 1 46 SER HG H 70.362 4.784 -4.746 1.00 . A A . 46 SER HG 1 1
9 11480 1 1 46 SER N N 70.938 2.169 -4.347 1.00 . A A . 46 SER N 1 1
9 11481 1 1 46 SER O O 72.540 3.410 -2.575 1.00 . A A . 46 SER O 1 1
9 11482 1 1 46 SER OG O 71.259 5.020 -4.987 1.00 . A A . 46 SER OG 1 1
9 11483 1 1 47 SER C C 76.105 5.102 -3.447 1.00 . A A . 47 SER C 1 1
9 11484 1 1 47 SER CA C 75.197 3.994 -2.929 1.00 . A A . 47 SER CA 1 1
9 11485 1 1 47 SER CB C 76.056 2.826 -2.438 1.00 . A A . 47 SER CB 1 1
9 11486 1 1 47 SER H H 74.625 3.405 -4.889 1.00 . A A . 47 SER H 1 1
9 11487 1 1 47 SER HA H 74.617 4.370 -2.101 1.00 . A A . 47 SER HA 1 1
9 11488 1 1 47 SER HB2 H 75.417 2.024 -2.112 1.00 . A A . 47 SER HB2 1 1
9 11489 1 1 47 SER HB3 H 76.680 2.475 -3.250 1.00 . A A . 47 SER HB3 1 1
9 11490 1 1 47 SER HG H 76.300 3.336 -0.576 1.00 . A A . 47 SER HG 1 1
9 11491 1 1 47 SER N N 74.290 3.533 -3.975 1.00 . A A . 47 SER N 1 1
9 11492 1 1 47 SER O O 76.545 5.072 -4.597 1.00 . A A . 47 SER O 1 1
9 11493 1 1 47 SER OG O 76.865 3.254 -1.347 1.00 . A A . 47 SER OG 1 1
9 11494 1 1 48 SER C C 78.690 6.658 -3.126 1.00 . A A . 48 SER C 1 1
9 11495 1 1 48 SER CA C 77.265 7.176 -2.956 1.00 . A A . 48 SER CA 1 1
9 11496 1 1 48 SER CB C 77.238 8.256 -1.874 1.00 . A A . 48 SER CB 1 1
9 11497 1 1 48 SER H H 76.020 6.032 -1.678 1.00 . A A . 48 SER H 1 1
9 11498 1 1 48 SER HA H 76.926 7.602 -3.890 1.00 . A A . 48 SER HA 1 1
9 11499 1 1 48 SER HB2 H 77.905 9.061 -2.151 1.00 . A A . 48 SER HB2 1 1
9 11500 1 1 48 SER HB3 H 76.234 8.643 -1.782 1.00 . A A . 48 SER HB3 1 1
9 11501 1 1 48 SER HG H 77.035 7.963 0.037 1.00 . A A . 48 SER HG 1 1
9 11502 1 1 48 SER N N 76.391 6.071 -2.585 1.00 . A A . 48 SER N 1 1
9 11503 1 1 48 SER O O 79.437 7.113 -3.992 1.00 . A A . 48 SER O 1 1
9 11504 1 1 48 SER OG O 77.662 7.697 -0.637 1.00 . A A . 48 SER OG 1 1
9 11505 1 1 49 ASN C C 80.497 4.165 -3.501 1.00 . A A . 49 ASN C 1 1
9 11506 1 1 49 ASN CA C 80.376 5.107 -2.314 1.00 . A A . 49 ASN CA 1 1
9 11507 1 1 49 ASN CB C 80.638 4.334 -1.016 1.00 . A A . 49 ASN CB 1 1
9 11508 1 1 49 ASN CG C 80.821 5.311 0.141 1.00 . A A . 49 ASN CG 1 1
9 11509 1 1 49 ASN H H 78.406 5.394 -1.607 1.00 . A A . 49 ASN H 1 1
9 11510 1 1 49 ASN HA H 81.115 5.891 -2.411 1.00 . A A . 49 ASN HA 1 1
9 11511 1 1 49 ASN HB2 H 79.798 3.688 -0.808 1.00 . A A . 49 ASN HB2 1 1
9 11512 1 1 49 ASN HB3 H 81.531 3.737 -1.126 1.00 . A A . 49 ASN HB3 1 1
9 11513 1 1 49 ASN HD21 H 80.505 3.937 1.540 1.00 . A A . 49 ASN HD21 1 1
9 11514 1 1 49 ASN HD22 H 80.821 5.499 2.121 1.00 . A A . 49 ASN HD22 1 1
9 11515 1 1 49 ASN N N 79.049 5.703 -2.276 1.00 . A A . 49 ASN N 1 1
9 11516 1 1 49 ASN ND2 N 80.707 4.880 1.370 1.00 . A A . 49 ASN ND2 1 1
9 11517 1 1 49 ASN O O 80.585 2.946 -3.335 1.00 . A A . 49 ASN O 1 1
9 11518 1 1 49 ASN OD1 O 81.077 6.495 -0.075 1.00 . A A . 49 ASN OD1 1 1
9 11519 1 1 50 GLN C C 82.041 3.386 -6.007 1.00 . A A . 50 GLN C 1 1
9 11520 1 1 50 GLN CA C 80.619 3.918 -5.899 1.00 . A A . 50 GLN CA 1 1
9 11521 1 1 50 GLN CB C 80.270 4.740 -7.147 1.00 . A A . 50 GLN CB 1 1
9 11522 1 1 50 GLN CD C 78.442 6.009 -8.309 1.00 . A A . 50 GLN CD 1 1
9 11523 1 1 50 GLN CG C 78.786 5.116 -7.119 1.00 . A A . 50 GLN CG 1 1
9 11524 1 1 50 GLN H H 80.454 5.710 -4.779 1.00 . A A . 50 GLN H 1 1
9 11525 1 1 50 GLN HA H 79.937 3.085 -5.821 1.00 . A A . 50 GLN HA 1 1
9 11526 1 1 50 GLN HB2 H 80.868 5.639 -7.164 1.00 . A A . 50 GLN HB2 1 1
9 11527 1 1 50 GLN HB3 H 80.475 4.155 -8.032 1.00 . A A . 50 GLN HB3 1 1
9 11528 1 1 50 GLN HE21 H 76.668 5.169 -8.605 1.00 . A A . 50 GLN HE21 1 1
9 11529 1 1 50 GLN HE22 H 77.064 6.417 -9.684 1.00 . A A . 50 GLN HE22 1 1
9 11530 1 1 50 GLN HG2 H 78.188 4.216 -7.164 1.00 . A A . 50 GLN HG2 1 1
9 11531 1 1 50 GLN HG3 H 78.567 5.644 -6.204 1.00 . A A . 50 GLN HG3 1 1
9 11532 1 1 50 GLN N N 80.512 4.734 -4.702 1.00 . A A . 50 GLN N 1 1
9 11533 1 1 50 GLN NE2 N 77.297 5.852 -8.917 1.00 . A A . 50 GLN NE2 1 1
9 11534 1 1 50 GLN O O 82.260 2.209 -6.294 1.00 . A A . 50 GLN O 1 1
9 11535 1 1 50 GLN OE1 O 79.234 6.868 -8.697 1.00 . A A . 50 GLN OE1 1 1
9 11536 1 1 51 SER C C 84.790 2.962 -4.693 1.00 . A A . 51 SER C 1 1
9 11537 1 1 51 SER CA C 84.411 3.905 -5.835 1.00 . A A . 51 SER CA 1 1
9 11538 1 1 51 SER CB C 85.283 5.159 -5.760 1.00 . A A . 51 SER CB 1 1
9 11539 1 1 51 SER H H 82.756 5.181 -5.495 1.00 . A A . 51 SER H 1 1
9 11540 1 1 51 SER HA H 84.593 3.408 -6.778 1.00 . A A . 51 SER HA 1 1
9 11541 1 1 51 SER HB2 H 84.958 5.781 -4.940 1.00 . A A . 51 SER HB2 1 1
9 11542 1 1 51 SER HB3 H 86.312 4.870 -5.599 1.00 . A A . 51 SER HB3 1 1
9 11543 1 1 51 SER HG H 85.967 5.746 -7.482 1.00 . A A . 51 SER HG 1 1
9 11544 1 1 51 SER N N 83.002 4.270 -5.754 1.00 . A A . 51 SER N 1 1
9 11545 1 1 51 SER O O 85.647 2.092 -4.852 1.00 . A A . 51 SER O 1 1
9 11546 1 1 51 SER OG O 85.165 5.888 -6.974 1.00 . A A . 51 SER OG 1 1
9 11547 1 1 52 GLN C C 83.373 1.318 -2.095 1.00 . A A . 52 GLN C 1 1
9 11548 1 1 52 GLN CA C 84.469 2.349 -2.357 1.00 . A A . 52 GLN CA 1 1
9 11549 1 1 52 GLN CB C 84.621 3.260 -1.137 1.00 . A A . 52 GLN CB 1 1
9 11550 1 1 52 GLN CD C 86.088 4.983 -0.066 1.00 . A A . 52 GLN CD 1 1
9 11551 1 1 52 GLN CG C 85.928 4.045 -1.257 1.00 . A A . 52 GLN CG 1 1
9 11552 1 1 52 GLN H H 83.489 3.868 -3.467 1.00 . A A . 52 GLN H 1 1
9 11553 1 1 52 GLN HA H 85.402 1.830 -2.522 1.00 . A A . 52 GLN HA 1 1
9 11554 1 1 52 GLN HB2 H 83.788 3.946 -1.089 1.00 . A A . 52 GLN HB2 1 1
9 11555 1 1 52 GLN HB3 H 84.644 2.660 -0.240 1.00 . A A . 52 GLN HB3 1 1
9 11556 1 1 52 GLN HE21 H 85.448 6.580 -1.054 1.00 . A A . 52 GLN HE21 1 1
9 11557 1 1 52 GLN HE22 H 85.875 6.853 0.565 1.00 . A A . 52 GLN HE22 1 1
9 11558 1 1 52 GLN HG2 H 86.759 3.357 -1.286 1.00 . A A . 52 GLN HG2 1 1
9 11559 1 1 52 GLN HG3 H 85.912 4.624 -2.168 1.00 . A A . 52 GLN HG3 1 1
9 11560 1 1 52 GLN N N 84.161 3.159 -3.535 1.00 . A A . 52 GLN N 1 1
9 11561 1 1 52 GLN NE2 N 85.778 6.243 -0.197 1.00 . A A . 52 GLN NE2 1 1
9 11562 1 1 52 GLN O O 83.394 0.622 -1.078 1.00 . A A . 52 GLN O 1 1
9 11563 1 1 52 GLN OE1 O 86.499 4.555 1.012 1.00 . A A . 52 GLN OE1 1 1
9 11564 1 1 53 ALA C C 80.602 0.095 -4.209 1.00 . A A . 53 ALA C 1 1
9 11565 1 1 53 ALA CA C 81.329 0.262 -2.877 1.00 . A A . 53 ALA CA 1 1
9 11566 1 1 53 ALA CB C 80.342 0.734 -1.806 1.00 . A A . 53 ALA CB 1 1
9 11567 1 1 53 ALA H H 82.453 1.802 -3.804 1.00 . A A . 53 ALA H 1 1
9 11568 1 1 53 ALA HA H 81.738 -0.691 -2.578 1.00 . A A . 53 ALA HA 1 1
9 11569 1 1 53 ALA HB1 H 80.094 -0.093 -1.155 1.00 . A A . 53 ALA HB1 1 1
9 11570 1 1 53 ALA HB2 H 79.443 1.099 -2.280 1.00 . A A . 53 ALA HB2 1 1
9 11571 1 1 53 ALA HB3 H 80.791 1.527 -1.227 1.00 . A A . 53 ALA HB3 1 1
9 11572 1 1 53 ALA N N 82.420 1.222 -3.016 1.00 . A A . 53 ALA N 1 1
9 11573 1 1 53 ALA O O 80.489 1.043 -4.987 1.00 . A A . 53 ALA O 1 1
9 11574 1 1 54 LYS C C 78.087 -2.102 -5.440 1.00 . A A . 54 LYS C 1 1
9 11575 1 1 54 LYS CA C 79.398 -1.371 -5.713 1.00 . A A . 54 LYS CA 1 1
9 11576 1 1 54 LYS CB C 80.269 -2.216 -6.654 1.00 . A A . 54 LYS CB 1 1
9 11577 1 1 54 LYS CD C 82.290 -2.198 -8.128 1.00 . A A . 54 LYS CD 1 1
9 11578 1 1 54 LYS CE C 82.966 -3.394 -7.456 1.00 . A A . 54 LYS CE 1 1
9 11579 1 1 54 LYS CG C 81.493 -1.404 -7.089 1.00 . A A . 54 LYS CG 1 1
9 11580 1 1 54 LYS H H 80.237 -1.836 -3.821 1.00 . A A . 54 LYS H 1 1
9 11581 1 1 54 LYS HA H 79.179 -0.430 -6.193 1.00 . A A . 54 LYS HA 1 1
9 11582 1 1 54 LYS HB2 H 80.591 -3.111 -6.139 1.00 . A A . 54 LYS HB2 1 1
9 11583 1 1 54 LYS HB3 H 79.695 -2.490 -7.525 1.00 . A A . 54 LYS HB3 1 1
9 11584 1 1 54 LYS HD2 H 81.622 -2.548 -8.903 1.00 . A A . 54 LYS HD2 1 1
9 11585 1 1 54 LYS HD3 H 83.044 -1.561 -8.565 1.00 . A A . 54 LYS HD3 1 1
9 11586 1 1 54 LYS HE2 H 83.385 -3.086 -6.510 1.00 . A A . 54 LYS HE2 1 1
9 11587 1 1 54 LYS HE3 H 82.237 -4.174 -7.291 1.00 . A A . 54 LYS HE3 1 1
9 11588 1 1 54 LYS HG2 H 81.168 -0.468 -7.521 1.00 . A A . 54 LYS HG2 1 1
9 11589 1 1 54 LYS HG3 H 82.119 -1.207 -6.231 1.00 . A A . 54 LYS HG3 1 1
9 11590 1 1 54 LYS HZ1 H 83.953 -4.935 -8.447 1.00 . A A . 54 LYS HZ1 1 1
9 11591 1 1 54 LYS HZ2 H 84.976 -3.691 -7.907 1.00 . A A . 54 LYS HZ2 1 1
9 11592 1 1 54 LYS HZ3 H 83.987 -3.452 -9.268 1.00 . A A . 54 LYS HZ3 1 1
9 11593 1 1 54 LYS N N 80.113 -1.111 -4.470 1.00 . A A . 54 LYS N 1 1
9 11594 1 1 54 LYS NZ N 84.052 -3.907 -8.337 1.00 . A A . 54 LYS NZ 1 1
9 11595 1 1 54 LYS O O 77.996 -2.915 -4.520 1.00 . A A . 54 LYS O 1 1
9 11596 1 1 55 VAL C C 75.395 -3.170 -7.400 1.00 . A A . 55 VAL C 1 1
9 11597 1 1 55 VAL CA C 75.773 -2.455 -6.110 1.00 . A A . 55 VAL CA 1 1
9 11598 1 1 55 VAL CB C 74.695 -1.423 -5.774 1.00 . A A . 55 VAL CB 1 1
9 11599 1 1 55 VAL CG1 C 74.624 -0.388 -6.902 1.00 . A A . 55 VAL CG1 1 1
9 11600 1 1 55 VAL CG2 C 73.337 -2.120 -5.649 1.00 . A A . 55 VAL CG2 1 1
9 11601 1 1 55 VAL H H 77.216 -1.169 -6.981 1.00 . A A . 55 VAL H 1 1
9 11602 1 1 55 VAL HA H 75.825 -3.179 -5.310 1.00 . A A . 55 VAL HA 1 1
9 11603 1 1 55 VAL HB H 74.940 -0.931 -4.844 1.00 . A A . 55 VAL HB 1 1
9 11604 1 1 55 VAL HG11 H 75.549 -0.395 -7.456 1.00 . A A . 55 VAL HG11 1 1
9 11605 1 1 55 VAL HG12 H 74.463 0.594 -6.481 1.00 . A A . 55 VAL HG12 1 1
9 11606 1 1 55 VAL HG13 H 73.808 -0.635 -7.563 1.00 . A A . 55 VAL HG13 1 1
9 11607 1 1 55 VAL HG21 H 73.487 -3.161 -5.404 1.00 . A A . 55 VAL HG21 1 1
9 11608 1 1 55 VAL HG22 H 72.807 -2.046 -6.588 1.00 . A A . 55 VAL HG22 1 1
9 11609 1 1 55 VAL HG23 H 72.758 -1.646 -4.871 1.00 . A A . 55 VAL HG23 1 1
9 11610 1 1 55 VAL N N 77.078 -1.816 -6.258 1.00 . A A . 55 VAL N 1 1
9 11611 1 1 55 VAL O O 75.190 -2.537 -8.436 1.00 . A A . 55 VAL O 1 1
9 11612 1 1 56 SER C C 74.044 -6.433 -8.116 1.00 . A A . 56 SER C 1 1
9 11613 1 1 56 SER CA C 74.955 -5.279 -8.502 1.00 . A A . 56 SER CA 1 1
9 11614 1 1 56 SER CB C 76.214 -5.823 -9.172 1.00 . A A . 56 SER CB 1 1
9 11615 1 1 56 SER H H 75.508 -4.946 -6.486 1.00 . A A . 56 SER H 1 1
9 11616 1 1 56 SER HA H 74.435 -4.644 -9.202 1.00 . A A . 56 SER HA 1 1
9 11617 1 1 56 SER HB2 H 75.946 -6.350 -10.073 1.00 . A A . 56 SER HB2 1 1
9 11618 1 1 56 SER HB3 H 76.871 -5.000 -9.422 1.00 . A A . 56 SER HB3 1 1
9 11619 1 1 56 SER HG H 76.206 -7.300 -7.908 1.00 . A A . 56 SER HG 1 1
9 11620 1 1 56 SER N N 75.316 -4.492 -7.334 1.00 . A A . 56 SER N 1 1
9 11621 1 1 56 SER O O 74.468 -7.374 -7.445 1.00 . A A . 56 SER O 1 1
9 11622 1 1 56 SER OG O 76.869 -6.717 -8.283 1.00 . A A . 56 SER OG 1 1
9 11623 1 1 57 ASN C C 70.732 -7.466 -9.274 1.00 . A A . 57 ASN C 1 1
9 11624 1 1 57 ASN CA C 71.832 -7.406 -8.224 1.00 . A A . 57 ASN CA 1 1
9 11625 1 1 57 ASN CB C 71.217 -7.153 -6.847 1.00 . A A . 57 ASN CB 1 1
9 11626 1 1 57 ASN CG C 71.564 -5.746 -6.376 1.00 . A A . 57 ASN CG 1 1
9 11627 1 1 57 ASN H H 72.508 -5.592 -9.085 1.00 . A A . 57 ASN H 1 1
9 11628 1 1 57 ASN HA H 72.345 -8.354 -8.206 1.00 . A A . 57 ASN HA 1 1
9 11629 1 1 57 ASN HB2 H 70.143 -7.258 -6.909 1.00 . A A . 57 ASN HB2 1 1
9 11630 1 1 57 ASN HB3 H 71.608 -7.872 -6.144 1.00 . A A . 57 ASN HB3 1 1
9 11631 1 1 57 ASN HD21 H 69.695 -5.089 -6.505 1.00 . A A . 57 ASN HD21 1 1
9 11632 1 1 57 ASN HD22 H 70.831 -3.945 -5.974 1.00 . A A . 57 ASN HD22 1 1
9 11633 1 1 57 ASN N N 72.790 -6.361 -8.544 1.00 . A A . 57 ASN N 1 1
9 11634 1 1 57 ASN ND2 N 70.619 -4.852 -6.277 1.00 . A A . 57 ASN ND2 1 1
9 11635 1 1 57 ASN O O 70.137 -6.446 -9.626 1.00 . A A . 57 ASN O 1 1
9 11636 1 1 57 ASN OD1 O 72.725 -5.453 -6.090 1.00 . A A . 57 ASN OD1 1 1
9 11637 1 1 58 ALA C C 68.048 -8.600 -10.083 1.00 . A A . 58 ALA C 1 1
9 11638 1 1 58 ALA CA C 69.398 -8.861 -10.739 1.00 . A A . 58 ALA CA 1 1
9 11639 1 1 58 ALA CB C 69.454 -10.281 -11.310 1.00 . A A . 58 ALA CB 1 1
9 11640 1 1 58 ALA H H 70.959 -9.448 -9.430 1.00 . A A . 58 ALA H 1 1
9 11641 1 1 58 ALA HA H 69.540 -8.154 -11.547 1.00 . A A . 58 ALA HA 1 1
9 11642 1 1 58 ALA HB1 H 68.792 -10.926 -10.750 1.00 . A A . 58 ALA HB1 1 1
9 11643 1 1 58 ALA HB2 H 70.466 -10.657 -11.241 1.00 . A A . 58 ALA HB2 1 1
9 11644 1 1 58 ALA HB3 H 69.149 -10.264 -12.344 1.00 . A A . 58 ALA HB3 1 1
9 11645 1 1 58 ALA N N 70.454 -8.670 -9.755 1.00 . A A . 58 ALA N 1 1
9 11646 1 1 58 ALA O O 67.978 -8.202 -8.916 1.00 . A A . 58 ALA O 1 1
9 11647 1 1 59 SER C C 65.351 -9.363 -9.088 1.00 . A A . 59 SER C 1 1
9 11648 1 1 59 SER CA C 65.636 -8.555 -10.350 1.00 . A A . 59 SER CA 1 1
9 11649 1 1 59 SER CB C 64.615 -8.925 -11.427 1.00 . A A . 59 SER CB 1 1
9 11650 1 1 59 SER H H 67.110 -9.087 -11.777 1.00 . A A . 59 SER H 1 1
9 11651 1 1 59 SER HA H 65.533 -7.505 -10.122 1.00 . A A . 59 SER HA 1 1
9 11652 1 1 59 SER HB2 H 64.657 -8.205 -12.228 1.00 . A A . 59 SER HB2 1 1
9 11653 1 1 59 SER HB3 H 64.848 -9.907 -11.818 1.00 . A A . 59 SER HB3 1 1
9 11654 1 1 59 SER HG H 62.987 -8.017 -10.859 1.00 . A A . 59 SER HG 1 1
9 11655 1 1 59 SER N N 66.985 -8.797 -10.849 1.00 . A A . 59 SER N 1 1
9 11656 1 1 59 SER O O 64.737 -8.859 -8.148 1.00 . A A . 59 SER O 1 1
9 11657 1 1 59 SER OG O 63.306 -8.921 -10.866 1.00 . A A . 59 SER OG 1 1
9 11658 1 1 60 GLU C C 66.448 -11.112 -6.749 1.00 . A A . 60 GLU C 1 1
9 11659 1 1 60 GLU CA C 65.543 -11.479 -7.922 1.00 . A A . 60 GLU CA 1 1
9 11660 1 1 60 GLU CB C 65.782 -12.937 -8.315 1.00 . A A . 60 GLU CB 1 1
9 11661 1 1 60 GLU CD C 64.863 -14.867 -9.617 1.00 . A A . 60 GLU CD 1 1
9 11662 1 1 60 GLU CG C 64.668 -13.399 -9.254 1.00 . A A . 60 GLU CG 1 1
9 11663 1 1 60 GLU H H 66.261 -10.971 -9.854 1.00 . A A . 60 GLU H 1 1
9 11664 1 1 60 GLU HA H 64.513 -11.369 -7.617 1.00 . A A . 60 GLU HA 1 1
9 11665 1 1 60 GLU HB2 H 66.738 -13.024 -8.813 1.00 . A A . 60 GLU HB2 1 1
9 11666 1 1 60 GLU HB3 H 65.782 -13.552 -7.427 1.00 . A A . 60 GLU HB3 1 1
9 11667 1 1 60 GLU HG2 H 63.714 -13.278 -8.761 1.00 . A A . 60 GLU HG2 1 1
9 11668 1 1 60 GLU HG3 H 64.686 -12.803 -10.153 1.00 . A A . 60 GLU HG3 1 1
9 11669 1 1 60 GLU N N 65.784 -10.616 -9.075 1.00 . A A . 60 GLU N 1 1
9 11670 1 1 60 GLU O O 66.066 -11.276 -5.591 1.00 . A A . 60 GLU O 1 1
9 11671 1 1 60 GLU OE1 O 65.732 -15.492 -9.030 1.00 . A A . 60 GLU OE1 1 1
9 11672 1 1 60 GLU OE2 O 64.142 -15.348 -10.476 1.00 . A A . 60 GLU OE2 1 1
9 11673 1 1 61 THR C C 68.508 -8.780 -5.651 1.00 . A A . 61 THR C 1 1
9 11674 1 1 61 THR CA C 68.592 -10.267 -5.990 1.00 . A A . 61 THR CA 1 1
9 11675 1 1 61 THR CB C 70.015 -10.604 -6.438 1.00 . A A . 61 THR CB 1 1
9 11676 1 1 61 THR CG2 C 70.209 -12.122 -6.435 1.00 . A A . 61 THR CG2 1 1
9 11677 1 1 61 THR H H 67.904 -10.509 -7.984 1.00 . A A . 61 THR H 1 1
9 11678 1 1 61 THR HA H 68.362 -10.841 -5.105 1.00 . A A . 61 THR HA 1 1
9 11679 1 1 61 THR HB H 70.722 -10.153 -5.759 1.00 . A A . 61 THR HB 1 1
9 11680 1 1 61 THR HG1 H 70.324 -10.847 -8.344 1.00 . A A . 61 THR HG1 1 1
9 11681 1 1 61 THR HG21 H 70.514 -12.443 -5.452 1.00 . A A . 61 THR HG21 1 1
9 11682 1 1 61 THR HG22 H 70.969 -12.390 -7.154 1.00 . A A . 61 THR HG22 1 1
9 11683 1 1 61 THR HG23 H 69.279 -12.604 -6.701 1.00 . A A . 61 THR HG23 1 1
9 11684 1 1 61 THR N N 67.647 -10.624 -7.046 1.00 . A A . 61 THR N 1 1
9 11685 1 1 61 THR O O 69.264 -8.283 -4.815 1.00 . A A . 61 THR O 1 1
9 11686 1 1 61 THR OG1 O 70.228 -10.101 -7.750 1.00 . A A . 61 THR OG1 1 1
9 11687 1 1 62 LYS C C 67.526 -6.334 -4.575 1.00 . A A . 62 LYS C 1 1
9 11688 1 1 62 LYS CA C 67.422 -6.649 -6.063 1.00 . A A . 62 LYS CA 1 1
9 11689 1 1 62 LYS CB C 66.063 -6.185 -6.589 1.00 . A A . 62 LYS CB 1 1
9 11690 1 1 62 LYS CD C 64.880 -5.194 -8.555 1.00 . A A . 62 LYS CD 1 1
9 11691 1 1 62 LYS CE C 65.077 -4.527 -9.916 1.00 . A A . 62 LYS CE 1 1
9 11692 1 1 62 LYS CG C 66.248 -5.539 -7.963 1.00 . A A . 62 LYS CG 1 1
9 11693 1 1 62 LYS H H 67.016 -8.525 -6.960 1.00 . A A . 62 LYS H 1 1
9 11694 1 1 62 LYS HA H 68.199 -6.113 -6.588 1.00 . A A . 62 LYS HA 1 1
9 11695 1 1 62 LYS HB2 H 65.395 -7.031 -6.673 1.00 . A A . 62 LYS HB2 1 1
9 11696 1 1 62 LYS HB3 H 65.642 -5.462 -5.910 1.00 . A A . 62 LYS HB3 1 1
9 11697 1 1 62 LYS HD2 H 64.296 -6.097 -8.674 1.00 . A A . 62 LYS HD2 1 1
9 11698 1 1 62 LYS HD3 H 64.360 -4.515 -7.894 1.00 . A A . 62 LYS HD3 1 1
9 11699 1 1 62 LYS HE2 H 65.615 -3.599 -9.787 1.00 . A A . 62 LYS HE2 1 1
9 11700 1 1 62 LYS HE3 H 65.642 -5.184 -10.560 1.00 . A A . 62 LYS HE3 1 1
9 11701 1 1 62 LYS HG2 H 66.832 -4.635 -7.858 1.00 . A A . 62 LYS HG2 1 1
9 11702 1 1 62 LYS HG3 H 66.759 -6.226 -8.619 1.00 . A A . 62 LYS HG3 1 1
9 11703 1 1 62 LYS HZ1 H 62.995 -4.561 -9.885 1.00 . A A . 62 LYS HZ1 1 1
9 11704 1 1 62 LYS HZ2 H 63.671 -4.762 -11.432 1.00 . A A . 62 LYS HZ2 1 1
9 11705 1 1 62 LYS HZ3 H 63.655 -3.228 -10.703 1.00 . A A . 62 LYS HZ3 1 1
9 11706 1 1 62 LYS N N 67.589 -8.078 -6.304 1.00 . A A . 62 LYS N 1 1
9 11707 1 1 62 LYS NZ N 63.749 -4.249 -10.531 1.00 . A A . 62 LYS NZ 1 1
9 11708 1 1 62 LYS O O 66.701 -6.781 -3.778 1.00 . A A . 62 LYS O 1 1
9 11709 1 1 63 GLY C C 70.021 -5.788 -2.242 1.00 . A A . 63 GLY C 1 1
9 11710 1 1 63 GLY CA C 68.743 -5.177 -2.816 1.00 . A A . 63 GLY CA 1 1
9 11711 1 1 63 GLY H H 69.175 -5.244 -4.890 1.00 . A A . 63 GLY H 1 1
9 11712 1 1 63 GLY HA2 H 68.806 -4.101 -2.754 1.00 . A A . 63 GLY HA2 1 1
9 11713 1 1 63 GLY HA3 H 67.900 -5.513 -2.231 1.00 . A A . 63 GLY HA3 1 1
9 11714 1 1 63 GLY N N 68.545 -5.561 -4.209 1.00 . A A . 63 GLY N 1 1
9 11715 1 1 63 GLY O O 70.085 -6.113 -1.058 1.00 . A A . 63 GLY O 1 1
9 11716 1 1 64 LEU C C 73.440 -5.467 -2.821 1.00 . A A . 64 LEU C 1 1
9 11717 1 1 64 LEU CA C 72.319 -6.487 -2.646 1.00 . A A . 64 LEU CA 1 1
9 11718 1 1 64 LEU CB C 72.646 -7.757 -3.439 1.00 . A A . 64 LEU CB 1 1
9 11719 1 1 64 LEU CD1 C 73.255 -9.125 -1.436 1.00 . A A . 64 LEU CD1 1 1
9 11720 1 1 64 LEU CD2 C 74.263 -9.639 -3.661 1.00 . A A . 64 LEU CD2 1 1
9 11721 1 1 64 LEU CG C 73.774 -8.518 -2.741 1.00 . A A . 64 LEU CG 1 1
9 11722 1 1 64 LEU H H 70.937 -5.644 -4.019 1.00 . A A . 64 LEU H 1 1
9 11723 1 1 64 LEU HA H 72.243 -6.742 -1.600 1.00 . A A . 64 LEU HA 1 1
9 11724 1 1 64 LEU HB2 H 71.769 -8.384 -3.493 1.00 . A A . 64 LEU HB2 1 1
9 11725 1 1 64 LEU HB3 H 72.960 -7.489 -4.437 1.00 . A A . 64 LEU HB3 1 1
9 11726 1 1 64 LEU HD11 H 73.772 -10.052 -1.239 1.00 . A A . 64 LEU HD11 1 1
9 11727 1 1 64 LEU HD12 H 72.195 -9.316 -1.524 1.00 . A A . 64 LEU HD12 1 1
9 11728 1 1 64 LEU HD13 H 73.430 -8.436 -0.622 1.00 . A A . 64 LEU HD13 1 1
9 11729 1 1 64 LEU HD21 H 74.746 -9.211 -4.527 1.00 . A A . 64 LEU HD21 1 1
9 11730 1 1 64 LEU HD22 H 73.422 -10.236 -3.978 1.00 . A A . 64 LEU HD22 1 1
9 11731 1 1 64 LEU HD23 H 74.966 -10.262 -3.128 1.00 . A A . 64 LEU HD23 1 1
9 11732 1 1 64 LEU HG H 74.588 -7.843 -2.527 1.00 . A A . 64 LEU HG 1 1
9 11733 1 1 64 LEU N N 71.041 -5.928 -3.087 1.00 . A A . 64 LEU N 1 1
9 11734 1 1 64 LEU O O 73.716 -5.020 -3.933 1.00 . A A . 64 LEU O 1 1
9 11735 1 1 65 VAL C C 76.401 -4.668 -1.045 1.00 . A A . 65 VAL C 1 1
9 11736 1 1 65 VAL CA C 75.168 -4.129 -1.763 1.00 . A A . 65 VAL CA 1 1
9 11737 1 1 65 VAL CB C 74.738 -2.822 -1.089 1.00 . A A . 65 VAL CB 1 1
9 11738 1 1 65 VAL CG1 C 75.964 -1.928 -0.891 1.00 . A A . 65 VAL CG1 1 1
9 11739 1 1 65 VAL CG2 C 73.712 -2.096 -1.963 1.00 . A A . 65 VAL CG2 1 1
9 11740 1 1 65 VAL H H 73.802 -5.472 -0.849 1.00 . A A . 65 VAL H 1 1
9 11741 1 1 65 VAL HA H 75.416 -3.929 -2.792 1.00 . A A . 65 VAL HA 1 1
9 11742 1 1 65 VAL HB H 74.302 -3.043 -0.125 1.00 . A A . 65 VAL HB 1 1
9 11743 1 1 65 VAL HG11 H 76.386 -2.105 0.086 1.00 . A A . 65 VAL HG11 1 1
9 11744 1 1 65 VAL HG12 H 75.670 -0.891 -0.975 1.00 . A A . 65 VAL HG12 1 1
9 11745 1 1 65 VAL HG13 H 76.700 -2.155 -1.649 1.00 . A A . 65 VAL HG13 1 1
9 11746 1 1 65 VAL HG21 H 72.792 -2.662 -1.984 1.00 . A A . 65 VAL HG21 1 1
9 11747 1 1 65 VAL HG22 H 74.098 -1.998 -2.966 1.00 . A A . 65 VAL HG22 1 1
9 11748 1 1 65 VAL HG23 H 73.521 -1.115 -1.551 1.00 . A A . 65 VAL HG23 1 1
9 11749 1 1 65 VAL N N 74.076 -5.095 -1.712 1.00 . A A . 65 VAL N 1 1
9 11750 1 1 65 VAL O O 76.306 -5.213 0.055 1.00 . A A . 65 VAL O 1 1
9 11751 1 1 66 THR C C 79.668 -3.747 -0.700 1.00 . A A . 66 THR C 1 1
9 11752 1 1 66 THR CA C 78.813 -4.951 -1.078 1.00 . A A . 66 THR CA 1 1
9 11753 1 1 66 THR CB C 79.571 -5.836 -2.073 1.00 . A A . 66 THR CB 1 1
9 11754 1 1 66 THR CG2 C 80.858 -6.351 -1.425 1.00 . A A . 66 THR CG2 1 1
9 11755 1 1 66 THR H H 77.577 -4.034 -2.535 1.00 . A A . 66 THR H 1 1
9 11756 1 1 66 THR HA H 78.595 -5.525 -0.191 1.00 . A A . 66 THR HA 1 1
9 11757 1 1 66 THR HB H 79.818 -5.263 -2.952 1.00 . A A . 66 THR HB 1 1
9 11758 1 1 66 THR HG1 H 79.084 -7.718 -1.995 1.00 . A A . 66 THR HG1 1 1
9 11759 1 1 66 THR HG21 H 81.662 -5.654 -1.616 1.00 . A A . 66 THR HG21 1 1
9 11760 1 1 66 THR HG22 H 81.112 -7.314 -1.844 1.00 . A A . 66 THR HG22 1 1
9 11761 1 1 66 THR HG23 H 80.712 -6.449 -0.361 1.00 . A A . 66 THR HG23 1 1
9 11762 1 1 66 THR N N 77.561 -4.493 -1.669 1.00 . A A . 66 THR N 1 1
9 11763 1 1 66 THR O O 79.882 -2.847 -1.512 1.00 . A A . 66 THR O 1 1
9 11764 1 1 66 THR OG1 O 78.751 -6.937 -2.442 1.00 . A A . 66 THR OG1 1 1
9 11765 1 1 67 GLY C C 82.422 -3.017 1.155 1.00 . A A . 67 GLY C 1 1
9 11766 1 1 67 GLY CA C 80.956 -2.619 1.023 1.00 . A A . 67 GLY CA 1 1
9 11767 1 1 67 GLY H H 79.921 -4.464 1.152 1.00 . A A . 67 GLY H 1 1
9 11768 1 1 67 GLY HA2 H 80.874 -1.794 0.331 1.00 . A A . 67 GLY HA2 1 1
9 11769 1 1 67 GLY HA3 H 80.590 -2.303 1.989 1.00 . A A . 67 GLY HA3 1 1
9 11770 1 1 67 GLY N N 80.138 -3.728 0.544 1.00 . A A . 67 GLY N 1 1
9 11771 1 1 67 GLY O O 82.741 -4.080 1.690 1.00 . A A . 67 GLY O 1 1
9 11772 1 1 68 ILE C C 85.352 -1.694 1.948 1.00 . A A . 68 ILE C 1 1
9 11773 1 1 68 ILE CA C 84.741 -2.417 0.750 1.00 . A A . 68 ILE CA 1 1
9 11774 1 1 68 ILE CB C 85.428 -1.956 -0.538 1.00 . A A . 68 ILE CB 1 1
9 11775 1 1 68 ILE CD1 C 85.333 -2.090 -3.036 1.00 . A A . 68 ILE CD1 1 1
9 11776 1 1 68 ILE CG1 C 84.860 -2.729 -1.729 1.00 . A A . 68 ILE CG1 1 1
9 11777 1 1 68 ILE CG2 C 86.934 -2.212 -0.440 1.00 . A A . 68 ILE CG2 1 1
9 11778 1 1 68 ILE H H 82.998 -1.314 0.270 1.00 . A A . 68 ILE H 1 1
9 11779 1 1 68 ILE HA H 84.895 -3.479 0.866 1.00 . A A . 68 ILE HA 1 1
9 11780 1 1 68 ILE HB H 85.253 -0.899 -0.679 1.00 . A A . 68 ILE HB 1 1
9 11781 1 1 68 ILE HD11 H 84.808 -2.537 -3.866 1.00 . A A . 68 ILE HD11 1 1
9 11782 1 1 68 ILE HD12 H 86.395 -2.254 -3.151 1.00 . A A . 68 ILE HD12 1 1
9 11783 1 1 68 ILE HD13 H 85.133 -1.029 -3.011 1.00 . A A . 68 ILE HD13 1 1
9 11784 1 1 68 ILE HG12 H 85.201 -3.755 -1.687 1.00 . A A . 68 ILE HG12 1 1
9 11785 1 1 68 ILE HG13 H 83.782 -2.709 -1.691 1.00 . A A . 68 ILE HG13 1 1
9 11786 1 1 68 ILE HG21 H 87.298 -2.576 -1.389 1.00 . A A . 68 ILE HG21 1 1
9 11787 1 1 68 ILE HG22 H 87.123 -2.951 0.325 1.00 . A A . 68 ILE HG22 1 1
9 11788 1 1 68 ILE HG23 H 87.441 -1.295 -0.189 1.00 . A A . 68 ILE HG23 1 1
9 11789 1 1 68 ILE N N 83.311 -2.150 0.673 1.00 . A A . 68 ILE N 1 1
9 11790 1 1 68 ILE O O 85.803 -2.330 2.901 1.00 . A A . 68 ILE O 1 1
9 11791 1 1 69 ALA C C 85.107 1.717 3.176 1.00 . A A . 69 ALA C 1 1
9 11792 1 1 69 ALA CA C 85.907 0.432 2.989 1.00 . A A . 69 ALA CA 1 1
9 11793 1 1 69 ALA CB C 87.365 0.781 2.695 1.00 . A A . 69 ALA CB 1 1
9 11794 1 1 69 ALA H H 84.971 0.088 1.121 1.00 . A A . 69 ALA H 1 1
9 11795 1 1 69 ALA HA H 85.865 -0.143 3.902 1.00 . A A . 69 ALA HA 1 1
9 11796 1 1 69 ALA HB1 H 87.583 0.573 1.659 1.00 . A A . 69 ALA HB1 1 1
9 11797 1 1 69 ALA HB2 H 88.011 0.187 3.326 1.00 . A A . 69 ALA HB2 1 1
9 11798 1 1 69 ALA HB3 H 87.534 1.829 2.895 1.00 . A A . 69 ALA HB3 1 1
9 11799 1 1 69 ALA N N 85.354 -0.364 1.899 1.00 . A A . 69 ALA N 1 1
9 11800 1 1 69 ALA O O 84.670 2.334 2.204 1.00 . A A . 69 ALA O 1 1
9 11801 1 1 70 SER C C 83.756 3.365 6.193 1.00 . A A . 70 SER C 1 1
9 11802 1 1 70 SER CA C 84.176 3.336 4.730 1.00 . A A . 70 SER CA 1 1
9 11803 1 1 70 SER CB C 82.932 3.415 3.848 1.00 . A A . 70 SER CB 1 1
9 11804 1 1 70 SER H H 85.296 1.591 5.168 1.00 . A A . 70 SER H 1 1
9 11805 1 1 70 SER HA H 84.800 4.194 4.530 1.00 . A A . 70 SER HA 1 1
9 11806 1 1 70 SER HB2 H 83.160 3.960 2.949 1.00 . A A . 70 SER HB2 1 1
9 11807 1 1 70 SER HB3 H 82.609 2.414 3.588 1.00 . A A . 70 SER HB3 1 1
9 11808 1 1 70 SER HG H 81.487 4.714 3.953 1.00 . A A . 70 SER HG 1 1
9 11809 1 1 70 SER N N 84.923 2.121 4.432 1.00 . A A . 70 SER N 1 1
9 11810 1 1 70 SER O O 83.981 2.408 6.935 1.00 . A A . 70 SER O 1 1
9 11811 1 1 70 SER OG O 81.898 4.087 4.554 1.00 . A A . 70 SER OG 1 1
9 11812 1 1 71 GLY C C 81.177 4.585 8.061 1.00 . A A . 71 GLY C 1 1
9 11813 1 1 71 GLY CA C 82.696 4.623 7.978 1.00 . A A . 71 GLY CA 1 1
9 11814 1 1 71 GLY H H 83.000 5.202 5.963 1.00 . A A . 71 GLY H 1 1
9 11815 1 1 71 GLY HA2 H 83.104 3.823 8.576 1.00 . A A . 71 GLY HA2 1 1
9 11816 1 1 71 GLY HA3 H 83.046 5.570 8.365 1.00 . A A . 71 GLY HA3 1 1
9 11817 1 1 71 GLY N N 83.146 4.473 6.600 1.00 . A A . 71 GLY N 1 1
9 11818 1 1 71 GLY O O 80.611 3.867 8.888 1.00 . A A . 71 GLY O 1 1
9 11819 1 1 72 ASN C C 78.488 5.472 5.788 1.00 . A A . 72 ASN C 1 1
9 11820 1 1 72 ASN CA C 79.061 5.396 7.203 1.00 . A A . 72 ASN CA 1 1
9 11821 1 1 72 ASN CB C 78.560 6.586 8.019 1.00 . A A . 72 ASN CB 1 1
9 11822 1 1 72 ASN CG C 79.403 6.759 9.277 1.00 . A A . 72 ASN CG 1 1
9 11823 1 1 72 ASN H H 81.017 5.926 6.579 1.00 . A A . 72 ASN H 1 1
9 11824 1 1 72 ASN HA H 78.698 4.492 7.667 1.00 . A A . 72 ASN HA 1 1
9 11825 1 1 72 ASN HB2 H 78.626 7.482 7.418 1.00 . A A . 72 ASN HB2 1 1
9 11826 1 1 72 ASN HB3 H 77.531 6.419 8.300 1.00 . A A . 72 ASN HB3 1 1
9 11827 1 1 72 ASN HD21 H 78.599 5.193 10.197 1.00 . A A . 72 ASN HD21 1 1
9 11828 1 1 72 ASN HD22 H 79.787 6.022 11.081 1.00 . A A . 72 ASN HD22 1 1
9 11829 1 1 72 ASN N N 80.517 5.365 7.207 1.00 . A A . 72 ASN N 1 1
9 11830 1 1 72 ASN ND2 N 79.251 5.922 10.268 1.00 . A A . 72 ASN ND2 1 1
9 11831 1 1 72 ASN O O 78.087 6.540 5.329 1.00 . A A . 72 ASN O 1 1
9 11832 1 1 72 ASN OD1 O 80.223 7.675 9.360 1.00 . A A . 72 ASN OD1 1 1
9 11833 1 1 73 PRO C C 76.374 4.696 3.737 1.00 . A A . 73 PRO C 1 1
9 11834 1 1 73 PRO CA C 77.845 4.305 3.727 1.00 . A A . 73 PRO CA 1 1
9 11835 1 1 73 PRO CB C 78.005 2.834 3.323 1.00 . A A . 73 PRO CB 1 1
9 11836 1 1 73 PRO CD C 78.834 3.036 5.569 1.00 . A A . 73 PRO CD 1 1
9 11837 1 1 73 PRO CG C 79.011 2.272 4.272 1.00 . A A . 73 PRO CG 1 1
9 11838 1 1 73 PRO HA H 78.410 4.938 3.060 1.00 . A A . 73 PRO HA 1 1
9 11839 1 1 73 PRO HB2 H 77.062 2.313 3.421 1.00 . A A . 73 PRO HB2 1 1
9 11840 1 1 73 PRO HB3 H 78.371 2.760 2.309 1.00 . A A . 73 PRO HB3 1 1
9 11841 1 1 73 PRO HD2 H 78.075 2.569 6.184 1.00 . A A . 73 PRO HD2 1 1
9 11842 1 1 73 PRO HD3 H 79.769 3.110 6.098 1.00 . A A . 73 PRO HD3 1 1
9 11843 1 1 73 PRO HG2 H 78.824 1.217 4.430 1.00 . A A . 73 PRO HG2 1 1
9 11844 1 1 73 PRO HG3 H 80.010 2.423 3.895 1.00 . A A . 73 PRO HG3 1 1
9 11845 1 1 73 PRO N N 78.403 4.359 5.110 1.00 . A A . 73 PRO N 1 1
9 11846 1 1 73 PRO O O 75.655 4.377 4.681 1.00 . A A . 73 PRO O 1 1
9 11847 1 1 74 THR C C 73.835 5.175 1.417 1.00 . A A . 74 THR C 1 1
9 11848 1 1 74 THR CA C 74.529 5.794 2.627 1.00 . A A . 74 THR CA 1 1
9 11849 1 1 74 THR CB C 74.431 7.321 2.557 1.00 . A A . 74 THR CB 1 1
9 11850 1 1 74 THR CG2 C 72.965 7.735 2.413 1.00 . A A . 74 THR CG2 1 1
9 11851 1 1 74 THR H H 76.535 5.625 1.972 1.00 . A A . 74 THR H 1 1
9 11852 1 1 74 THR HA H 74.028 5.456 3.522 1.00 . A A . 74 THR HA 1 1
9 11853 1 1 74 THR HB H 74.985 7.676 1.701 1.00 . A A . 74 THR HB 1 1
9 11854 1 1 74 THR HG1 H 75.096 8.829 3.595 1.00 . A A . 74 THR HG1 1 1
9 11855 1 1 74 THR HG21 H 72.335 6.997 2.890 1.00 . A A . 74 THR HG21 1 1
9 11856 1 1 74 THR HG22 H 72.712 7.801 1.367 1.00 . A A . 74 THR HG22 1 1
9 11857 1 1 74 THR HG23 H 72.812 8.697 2.883 1.00 . A A . 74 THR HG23 1 1
9 11858 1 1 74 THR N N 75.926 5.387 2.697 1.00 . A A . 74 THR N 1 1
9 11859 1 1 74 THR O O 74.245 5.386 0.275 1.00 . A A . 74 THR O 1 1
9 11860 1 1 74 THR OG1 O 74.975 7.887 3.741 1.00 . A A . 74 THR OG1 1 1
9 11861 1 1 75 ILE C C 70.728 4.510 0.333 1.00 . A A . 75 ILE C 1 1
9 11862 1 1 75 ILE CA C 72.026 3.766 0.614 1.00 . A A . 75 ILE CA 1 1
9 11863 1 1 75 ILE CB C 71.709 2.317 0.988 1.00 . A A . 75 ILE CB 1 1
9 11864 1 1 75 ILE CD1 C 74.055 1.753 0.330 1.00 . A A . 75 ILE CD1 1 1
9 11865 1 1 75 ILE CG1 C 72.997 1.609 1.424 1.00 . A A . 75 ILE CG1 1 1
9 11866 1 1 75 ILE CG2 C 71.112 1.599 -0.222 1.00 . A A . 75 ILE CG2 1 1
9 11867 1 1 75 ILE H H 72.494 4.292 2.612 1.00 . A A . 75 ILE H 1 1
9 11868 1 1 75 ILE HA H 72.626 3.766 -0.282 1.00 . A A . 75 ILE HA 1 1
9 11869 1 1 75 ILE HB H 70.997 2.303 1.800 1.00 . A A . 75 ILE HB 1 1
9 11870 1 1 75 ILE HD11 H 73.581 1.699 -0.640 1.00 . A A . 75 ILE HD11 1 1
9 11871 1 1 75 ILE HD12 H 74.777 0.955 0.420 1.00 . A A . 75 ILE HD12 1 1
9 11872 1 1 75 ILE HD13 H 74.555 2.705 0.434 1.00 . A A . 75 ILE HD13 1 1
9 11873 1 1 75 ILE HG12 H 73.361 2.060 2.337 1.00 . A A . 75 ILE HG12 1 1
9 11874 1 1 75 ILE HG13 H 72.794 0.565 1.594 1.00 . A A . 75 ILE HG13 1 1
9 11875 1 1 75 ILE HG21 H 71.767 1.722 -1.074 1.00 . A A . 75 ILE HG21 1 1
9 11876 1 1 75 ILE HG22 H 70.144 2.024 -0.450 1.00 . A A . 75 ILE HG22 1 1
9 11877 1 1 75 ILE HG23 H 71.002 0.550 -0.001 1.00 . A A . 75 ILE HG23 1 1
9 11878 1 1 75 ILE N N 72.777 4.414 1.682 1.00 . A A . 75 ILE N 1 1
9 11879 1 1 75 ILE O O 69.954 4.803 1.246 1.00 . A A . 75 ILE O 1 1
9 11880 1 1 76 ILE C C 68.362 4.585 -2.111 1.00 . A A . 76 ILE C 1 1
9 11881 1 1 76 ILE CA C 69.286 5.513 -1.330 1.00 . A A . 76 ILE CA 1 1
9 11882 1 1 76 ILE CB C 69.648 6.722 -2.193 1.00 . A A . 76 ILE CB 1 1
9 11883 1 1 76 ILE CD1 C 71.119 8.737 -2.330 1.00 . A A . 76 ILE CD1 1 1
9 11884 1 1 76 ILE CG1 C 70.541 7.674 -1.395 1.00 . A A . 76 ILE CG1 1 1
9 11885 1 1 76 ILE CG2 C 68.371 7.455 -2.601 1.00 . A A . 76 ILE CG2 1 1
9 11886 1 1 76 ILE H H 71.138 4.537 -1.624 1.00 . A A . 76 ILE H 1 1
9 11887 1 1 76 ILE HA H 68.773 5.857 -0.443 1.00 . A A . 76 ILE HA 1 1
9 11888 1 1 76 ILE HB H 70.171 6.388 -3.081 1.00 . A A . 76 ILE HB 1 1
9 11889 1 1 76 ILE HD11 H 71.032 9.711 -1.868 1.00 . A A . 76 ILE HD11 1 1
9 11890 1 1 76 ILE HD12 H 70.575 8.733 -3.263 1.00 . A A . 76 ILE HD12 1 1
9 11891 1 1 76 ILE HD13 H 72.161 8.522 -2.521 1.00 . A A . 76 ILE HD13 1 1
9 11892 1 1 76 ILE HG12 H 69.955 8.153 -0.622 1.00 . A A . 76 ILE HG12 1 1
9 11893 1 1 76 ILE HG13 H 71.347 7.117 -0.942 1.00 . A A . 76 ILE HG13 1 1
9 11894 1 1 76 ILE HG21 H 67.556 7.138 -1.968 1.00 . A A . 76 ILE HG21 1 1
9 11895 1 1 76 ILE HG22 H 68.136 7.225 -3.631 1.00 . A A . 76 ILE HG22 1 1
9 11896 1 1 76 ILE HG23 H 68.516 8.520 -2.494 1.00 . A A . 76 ILE HG23 1 1
9 11897 1 1 76 ILE N N 70.493 4.805 -0.939 1.00 . A A . 76 ILE N 1 1
9 11898 1 1 76 ILE O O 68.779 3.959 -3.086 1.00 . A A . 76 ILE O 1 1
9 11899 1 1 77 ALA C C 65.161 4.545 -3.144 1.00 . A A . 77 ALA C 1 1
9 11900 1 1 77 ALA CA C 66.139 3.670 -2.379 1.00 . A A . 77 ALA CA 1 1
9 11901 1 1 77 ALA CB C 65.380 2.800 -1.376 1.00 . A A . 77 ALA CB 1 1
9 11902 1 1 77 ALA H H 66.826 5.031 -0.908 1.00 . A A . 77 ALA H 1 1
9 11903 1 1 77 ALA HA H 66.659 3.029 -3.077 1.00 . A A . 77 ALA HA 1 1
9 11904 1 1 77 ALA HB1 H 64.405 2.557 -1.775 1.00 . A A . 77 ALA HB1 1 1
9 11905 1 1 77 ALA HB2 H 65.265 3.337 -0.447 1.00 . A A . 77 ALA HB2 1 1
9 11906 1 1 77 ALA HB3 H 65.932 1.888 -1.200 1.00 . A A . 77 ALA HB3 1 1
9 11907 1 1 77 ALA N N 67.108 4.508 -1.689 1.00 . A A . 77 ALA N 1 1
9 11908 1 1 77 ALA O O 64.625 5.510 -2.599 1.00 . A A . 77 ALA O 1 1
9 11909 1 1 78 THR C C 62.829 4.192 -5.649 1.00 . A A . 78 THR C 1 1
9 11910 1 1 78 THR CA C 64.041 5.015 -5.229 1.00 . A A . 78 THR CA 1 1
9 11911 1 1 78 THR CB C 64.784 5.504 -6.474 1.00 . A A . 78 THR CB 1 1
9 11912 1 1 78 THR CG2 C 63.838 6.343 -7.338 1.00 . A A . 78 THR CG2 1 1
9 11913 1 1 78 THR H H 65.399 3.445 -4.800 1.00 . A A . 78 THR H 1 1
9 11914 1 1 78 THR HA H 63.709 5.870 -4.661 1.00 . A A . 78 THR HA 1 1
9 11915 1 1 78 THR HB H 65.133 4.658 -7.046 1.00 . A A . 78 THR HB 1 1
9 11916 1 1 78 THR HG1 H 66.629 5.720 -5.893 1.00 . A A . 78 THR HG1 1 1
9 11917 1 1 78 THR HG21 H 64.403 6.822 -8.126 1.00 . A A . 78 THR HG21 1 1
9 11918 1 1 78 THR HG22 H 63.365 7.096 -6.727 1.00 . A A . 78 THR HG22 1 1
9 11919 1 1 78 THR HG23 H 63.086 5.703 -7.772 1.00 . A A . 78 THR HG23 1 1
9 11920 1 1 78 THR N N 64.941 4.220 -4.409 1.00 . A A . 78 THR N 1 1
9 11921 1 1 78 THR O O 62.966 3.053 -6.096 1.00 . A A . 78 THR O 1 1
9 11922 1 1 78 THR OG1 O 65.889 6.304 -6.077 1.00 . A A . 78 THR OG1 1 1
9 11923 1 1 79 TYR C C 59.516 5.049 -6.665 1.00 . A A . 79 TYR C 1 1
9 11924 1 1 79 TYR CA C 60.423 4.094 -5.902 1.00 . A A . 79 TYR CA 1 1
9 11925 1 1 79 TYR CB C 59.698 3.569 -4.661 1.00 . A A . 79 TYR CB 1 1
9 11926 1 1 79 TYR CD1 C 58.324 1.699 -5.644 1.00 . A A . 79 TYR CD1 1 1
9 11927 1 1 79 TYR CD2 C 57.189 3.695 -4.863 1.00 . A A . 79 TYR CD2 1 1
9 11928 1 1 79 TYR CE1 C 57.095 1.148 -6.022 1.00 . A A . 79 TYR CE1 1 1
9 11929 1 1 79 TYR CE2 C 55.959 3.144 -5.240 1.00 . A A . 79 TYR CE2 1 1
9 11930 1 1 79 TYR CG C 58.373 2.975 -5.067 1.00 . A A . 79 TYR CG 1 1
9 11931 1 1 79 TYR CZ C 55.911 1.871 -5.818 1.00 . A A . 79 TYR CZ 1 1
9 11932 1 1 79 TYR H H 61.597 5.693 -5.163 1.00 . A A . 79 TYR H 1 1
9 11933 1 1 79 TYR HA H 60.674 3.262 -6.541 1.00 . A A . 79 TYR HA 1 1
9 11934 1 1 79 TYR HB2 H 60.302 2.812 -4.184 1.00 . A A . 79 TYR HB2 1 1
9 11935 1 1 79 TYR HB3 H 59.530 4.383 -3.971 1.00 . A A . 79 TYR HB3 1 1
9 11936 1 1 79 TYR HD1 H 59.235 1.144 -5.801 1.00 . A A . 79 TYR HD1 1 1
9 11937 1 1 79 TYR HD2 H 57.228 4.678 -4.416 1.00 . A A . 79 TYR HD2 1 1
9 11938 1 1 79 TYR HE1 H 57.057 0.167 -6.467 1.00 . A A . 79 TYR HE1 1 1
9 11939 1 1 79 TYR HE2 H 55.048 3.702 -5.083 1.00 . A A . 79 TYR HE2 1 1
9 11940 1 1 79 TYR HH H 54.719 1.178 -7.140 1.00 . A A . 79 TYR HH 1 1
9 11941 1 1 79 TYR N N 61.647 4.782 -5.517 1.00 . A A . 79 TYR N 1 1
9 11942 1 1 79 TYR O O 58.749 5.805 -6.069 1.00 . A A . 79 TYR O 1 1
9 11943 1 1 79 TYR OH O 54.698 1.329 -6.191 1.00 . A A . 79 TYR OH 1 1
9 11944 1 1 80 GLY C C 59.102 7.355 -8.533 1.00 . A A . 80 GLY C 1 1
9 11945 1 1 80 GLY CA C 58.816 5.886 -8.831 1.00 . A A . 80 GLY CA 1 1
9 11946 1 1 80 GLY H H 60.256 4.393 -8.404 1.00 . A A . 80 GLY H 1 1
9 11947 1 1 80 GLY HA2 H 59.043 5.684 -9.869 1.00 . A A . 80 GLY HA2 1 1
9 11948 1 1 80 GLY HA3 H 57.770 5.688 -8.651 1.00 . A A . 80 GLY HA3 1 1
9 11949 1 1 80 GLY N N 59.622 5.014 -7.988 1.00 . A A . 80 GLY N 1 1
9 11950 1 1 80 GLY O O 60.246 7.799 -8.618 1.00 . A A . 80 GLY O 1 1
9 11951 1 1 81 SER C C 58.532 9.732 -6.388 1.00 . A A . 81 SER C 1 1
9 11952 1 1 81 SER CA C 58.239 9.522 -7.871 1.00 . A A . 81 SER CA 1 1
9 11953 1 1 81 SER CB C 56.979 10.296 -8.253 1.00 . A A . 81 SER CB 1 1
9 11954 1 1 81 SER H H 57.170 7.706 -8.130 1.00 . A A . 81 SER H 1 1
9 11955 1 1 81 SER HA H 59.067 9.904 -8.446 1.00 . A A . 81 SER HA 1 1
9 11956 1 1 81 SER HB2 H 57.141 11.352 -8.108 1.00 . A A . 81 SER HB2 1 1
9 11957 1 1 81 SER HB3 H 56.745 10.112 -9.293 1.00 . A A . 81 SER HB3 1 1
9 11958 1 1 81 SER HG H 55.505 9.098 -7.837 1.00 . A A . 81 SER HG 1 1
9 11959 1 1 81 SER N N 58.062 8.107 -8.182 1.00 . A A . 81 SER N 1 1
9 11960 1 1 81 SER O O 58.576 10.866 -5.908 1.00 . A A . 81 SER O 1 1
9 11961 1 1 81 SER OG O 55.901 9.871 -7.430 1.00 . A A . 81 SER OG 1 1
9 11962 1 1 82 VAL C C 60.260 7.937 -3.884 1.00 . A A . 82 VAL C 1 1
9 11963 1 1 82 VAL CA C 58.991 8.702 -4.233 1.00 . A A . 82 VAL CA 1 1
9 11964 1 1 82 VAL CB C 57.810 8.133 -3.444 1.00 . A A . 82 VAL CB 1 1
9 11965 1 1 82 VAL CG1 C 58.220 7.943 -1.984 1.00 . A A . 82 VAL CG1 1 1
9 11966 1 1 82 VAL CG2 C 56.630 9.103 -3.520 1.00 . A A . 82 VAL CG2 1 1
9 11967 1 1 82 VAL H H 58.659 7.755 -6.101 1.00 . A A . 82 VAL H 1 1
9 11968 1 1 82 VAL HA H 59.123 9.737 -3.957 1.00 . A A . 82 VAL HA 1 1
9 11969 1 1 82 VAL HB H 57.524 7.179 -3.866 1.00 . A A . 82 VAL HB 1 1
9 11970 1 1 82 VAL HG11 H 57.336 7.915 -1.364 1.00 . A A . 82 VAL HG11 1 1
9 11971 1 1 82 VAL HG12 H 58.850 8.763 -1.677 1.00 . A A . 82 VAL HG12 1 1
9 11972 1 1 82 VAL HG13 H 58.762 7.014 -1.880 1.00 . A A . 82 VAL HG13 1 1
9 11973 1 1 82 VAL HG21 H 55.767 8.655 -3.049 1.00 . A A . 82 VAL HG21 1 1
9 11974 1 1 82 VAL HG22 H 56.404 9.315 -4.556 1.00 . A A . 82 VAL HG22 1 1
9 11975 1 1 82 VAL HG23 H 56.883 10.020 -3.011 1.00 . A A . 82 VAL HG23 1 1
9 11976 1 1 82 VAL N N 58.717 8.631 -5.665 1.00 . A A . 82 VAL N 1 1
9 11977 1 1 82 VAL O O 60.476 6.823 -4.363 1.00 . A A . 82 VAL O 1 1
9 11978 1 1 83 SER C C 62.650 8.150 -1.181 1.00 . A A . 83 SER C 1 1
9 11979 1 1 83 SER CA C 62.359 7.911 -2.660 1.00 . A A . 83 SER CA 1 1
9 11980 1 1 83 SER CB C 63.512 8.474 -3.492 1.00 . A A . 83 SER CB 1 1
9 11981 1 1 83 SER H H 60.885 9.435 -2.707 1.00 . A A . 83 SER H 1 1
9 11982 1 1 83 SER HA H 62.289 6.848 -2.839 1.00 . A A . 83 SER HA 1 1
9 11983 1 1 83 SER HB2 H 64.447 8.087 -3.125 1.00 . A A . 83 SER HB2 1 1
9 11984 1 1 83 SER HB3 H 63.383 8.181 -4.525 1.00 . A A . 83 SER HB3 1 1
9 11985 1 1 83 SER HG H 64.403 10.170 -3.148 1.00 . A A . 83 SER HG 1 1
9 11986 1 1 83 SER N N 61.105 8.544 -3.053 1.00 . A A . 83 SER N 1 1
9 11987 1 1 83 SER O O 62.157 9.106 -0.585 1.00 . A A . 83 SER O 1 1
9 11988 1 1 83 SER OG O 63.516 9.892 -3.386 1.00 . A A . 83 SER OG 1 1
9 11989 1 1 84 GLY C C 65.323 7.143 0.988 1.00 . A A . 84 GLY C 1 1
9 11990 1 1 84 GLY CA C 63.827 7.388 0.806 1.00 . A A . 84 GLY CA 1 1
9 11991 1 1 84 GLY H H 63.823 6.529 -1.130 1.00 . A A . 84 GLY H 1 1
9 11992 1 1 84 GLY HA2 H 63.580 8.381 1.156 1.00 . A A . 84 GLY HA2 1 1
9 11993 1 1 84 GLY HA3 H 63.276 6.659 1.381 1.00 . A A . 84 GLY HA3 1 1
9 11994 1 1 84 GLY N N 63.460 7.270 -0.600 1.00 . A A . 84 GLY N 1 1
9 11995 1 1 84 GLY O O 65.913 6.317 0.294 1.00 . A A . 84 GLY O 1 1
9 11996 1 1 85 ASN C C 67.621 7.099 3.533 1.00 . A A . 85 ASN C 1 1
9 11997 1 1 85 ASN CA C 67.362 7.729 2.169 1.00 . A A . 85 ASN CA 1 1
9 11998 1 1 85 ASN CB C 68.045 9.095 2.102 1.00 . A A . 85 ASN CB 1 1
9 11999 1 1 85 ASN CG C 67.758 9.747 0.755 1.00 . A A . 85 ASN CG 1 1
9 12000 1 1 85 ASN H H 65.416 8.525 2.439 1.00 . A A . 85 ASN H 1 1
9 12001 1 1 85 ASN HA H 67.788 7.093 1.406 1.00 . A A . 85 ASN HA 1 1
9 12002 1 1 85 ASN HB2 H 67.664 9.724 2.894 1.00 . A A . 85 ASN HB2 1 1
9 12003 1 1 85 ASN HB3 H 69.110 8.971 2.221 1.00 . A A . 85 ASN HB3 1 1
9 12004 1 1 85 ASN HD21 H 67.713 8.025 -0.235 1.00 . A A . 85 ASN HD21 1 1
9 12005 1 1 85 ASN HD22 H 67.443 9.412 -1.177 1.00 . A A . 85 ASN HD22 1 1
9 12006 1 1 85 ASN N N 65.932 7.875 1.918 1.00 . A A . 85 ASN N 1 1
9 12007 1 1 85 ASN ND2 N 67.627 8.999 -0.307 1.00 . A A . 85 ASN ND2 1 1
9 12008 1 1 85 ASN O O 66.950 7.415 4.516 1.00 . A A . 85 ASN O 1 1
9 12009 1 1 85 ASN OD1 O 67.644 10.969 0.669 1.00 . A A . 85 ASN OD1 1 1
9 12010 1 1 86 THR C C 70.470 5.503 5.006 1.00 . A A . 86 THR C 1 1
9 12011 1 1 86 THR CA C 68.954 5.537 4.831 1.00 . A A . 86 THR CA 1 1
9 12012 1 1 86 THR CB C 68.397 4.113 4.827 1.00 . A A . 86 THR CB 1 1
9 12013 1 1 86 THR CG2 C 68.706 3.439 6.165 1.00 . A A . 86 THR CG2 1 1
9 12014 1 1 86 THR H H 69.106 6.001 2.767 1.00 . A A . 86 THR H 1 1
9 12015 1 1 86 THR HA H 68.517 6.081 5.655 1.00 . A A . 86 THR HA 1 1
9 12016 1 1 86 THR HB H 68.852 3.549 4.029 1.00 . A A . 86 THR HB 1 1
9 12017 1 1 86 THR HG1 H 66.811 3.983 3.709 1.00 . A A . 86 THR HG1 1 1
9 12018 1 1 86 THR HG21 H 68.467 4.114 6.972 1.00 . A A . 86 THR HG21 1 1
9 12019 1 1 86 THR HG22 H 69.757 3.187 6.206 1.00 . A A . 86 THR HG22 1 1
9 12020 1 1 86 THR HG23 H 68.117 2.541 6.261 1.00 . A A . 86 THR HG23 1 1
9 12021 1 1 86 THR N N 68.604 6.208 3.584 1.00 . A A . 86 THR N 1 1
9 12022 1 1 86 THR O O 71.209 5.316 4.040 1.00 . A A . 86 THR O 1 1
9 12023 1 1 86 THR OG1 O 66.991 4.162 4.634 1.00 . A A . 86 THR OG1 1 1
9 12024 1 1 87 ILE C C 72.777 4.414 7.264 1.00 . A A . 87 ILE C 1 1
9 12025 1 1 87 ILE CA C 72.366 5.680 6.516 1.00 . A A . 87 ILE CA 1 1
9 12026 1 1 87 ILE CB C 72.739 6.913 7.340 1.00 . A A . 87 ILE CB 1 1
9 12027 1 1 87 ILE CD1 C 72.433 9.388 7.495 1.00 . A A . 87 ILE CD1 1 1
9 12028 1 1 87 ILE CG1 C 72.359 8.177 6.566 1.00 . A A . 87 ILE CG1 1 1
9 12029 1 1 87 ILE CG2 C 74.244 6.915 7.614 1.00 . A A . 87 ILE CG2 1 1
9 12030 1 1 87 ILE H H 70.299 5.829 6.978 1.00 . A A . 87 ILE H 1 1
9 12031 1 1 87 ILE HA H 72.896 5.717 5.578 1.00 . A A . 87 ILE HA 1 1
9 12032 1 1 87 ILE HB H 72.204 6.892 8.279 1.00 . A A . 87 ILE HB 1 1
9 12033 1 1 87 ILE HD11 H 71.758 9.246 8.328 1.00 . A A . 87 ILE HD11 1 1
9 12034 1 1 87 ILE HD12 H 72.151 10.277 6.952 1.00 . A A . 87 ILE HD12 1 1
9 12035 1 1 87 ILE HD13 H 73.442 9.498 7.865 1.00 . A A . 87 ILE HD13 1 1
9 12036 1 1 87 ILE HG12 H 73.044 8.313 5.741 1.00 . A A . 87 ILE HG12 1 1
9 12037 1 1 87 ILE HG13 H 71.354 8.078 6.187 1.00 . A A . 87 ILE HG13 1 1
9 12038 1 1 87 ILE HG21 H 74.778 6.684 6.706 1.00 . A A . 87 ILE HG21 1 1
9 12039 1 1 87 ILE HG22 H 74.475 6.171 8.365 1.00 . A A . 87 ILE HG22 1 1
9 12040 1 1 87 ILE HG23 H 74.543 7.890 7.972 1.00 . A A . 87 ILE HG23 1 1
9 12041 1 1 87 ILE N N 70.931 5.685 6.241 1.00 . A A . 87 ILE N 1 1
9 12042 1 1 87 ILE O O 72.185 4.055 8.281 1.00 . A A . 87 ILE O 1 1
9 12043 1 1 88 LEU C C 75.637 2.802 8.052 1.00 . A A . 88 LEU C 1 1
9 12044 1 1 88 LEU CA C 74.308 2.516 7.354 1.00 . A A . 88 LEU CA 1 1
9 12045 1 1 88 LEU CB C 74.505 1.443 6.280 1.00 . A A . 88 LEU CB 1 1
9 12046 1 1 88 LEU CD1 C 73.396 0.172 4.438 1.00 . A A . 88 LEU CD1 1 1
9 12047 1 1 88 LEU CD2 C 72.079 0.860 6.445 1.00 . A A . 88 LEU CD2 1 1
9 12048 1 1 88 LEU CG C 73.205 1.266 5.492 1.00 . A A . 88 LEU CG 1 1
9 12049 1 1 88 LEU H H 74.230 4.084 5.930 1.00 . A A . 88 LEU H 1 1
9 12050 1 1 88 LEU HA H 73.594 2.162 8.083 1.00 . A A . 88 LEU HA 1 1
9 12051 1 1 88 LEU HB2 H 75.296 1.742 5.608 1.00 . A A . 88 LEU HB2 1 1
9 12052 1 1 88 LEU HB3 H 74.763 0.509 6.753 1.00 . A A . 88 LEU HB3 1 1
9 12053 1 1 88 LEU HD11 H 74.216 0.441 3.785 1.00 . A A . 88 LEU HD11 1 1
9 12054 1 1 88 LEU HD12 H 72.494 0.070 3.856 1.00 . A A . 88 LEU HD12 1 1
9 12055 1 1 88 LEU HD13 H 73.617 -0.764 4.927 1.00 . A A . 88 LEU HD13 1 1
9 12056 1 1 88 LEU HD21 H 71.628 1.746 6.866 1.00 . A A . 88 LEU HD21 1 1
9 12057 1 1 88 LEU HD22 H 72.483 0.249 7.239 1.00 . A A . 88 LEU HD22 1 1
9 12058 1 1 88 LEU HD23 H 71.331 0.300 5.902 1.00 . A A . 88 LEU HD23 1 1
9 12059 1 1 88 LEU HG H 72.952 2.196 5.004 1.00 . A A . 88 LEU HG 1 1
9 12060 1 1 88 LEU N N 73.803 3.743 6.744 1.00 . A A . 88 LEU N 1 1
9 12061 1 1 88 LEU O O 76.397 3.663 7.609 1.00 . A A . 88 LEU O 1 1
9 12062 1 1 89 THR C C 78.116 1.123 9.763 1.00 . A A . 89 THR C 1 1
9 12063 1 1 89 THR CA C 77.171 2.319 9.871 1.00 . A A . 89 THR CA 1 1
9 12064 1 1 89 THR CB C 76.876 2.595 11.347 1.00 . A A . 89 THR CB 1 1
9 12065 1 1 89 THR CG2 C 78.178 2.919 12.076 1.00 . A A . 89 THR CG2 1 1
9 12066 1 1 89 THR H H 75.281 1.425 9.473 1.00 . A A . 89 THR H 1 1
9 12067 1 1 89 THR HA H 77.662 3.185 9.452 1.00 . A A . 89 THR HA 1 1
9 12068 1 1 89 THR HB H 76.427 1.721 11.795 1.00 . A A . 89 THR HB 1 1
9 12069 1 1 89 THR HG1 H 75.146 3.363 11.798 1.00 . A A . 89 THR HG1 1 1
9 12070 1 1 89 THR HG21 H 77.957 3.226 13.088 1.00 . A A . 89 THR HG21 1 1
9 12071 1 1 89 THR HG22 H 78.691 3.720 11.562 1.00 . A A . 89 THR HG22 1 1
9 12072 1 1 89 THR HG23 H 78.810 2.042 12.097 1.00 . A A . 89 THR HG23 1 1
9 12073 1 1 89 THR N N 75.918 2.095 9.146 1.00 . A A . 89 THR N 1 1
9 12074 1 1 89 THR O O 77.695 -0.030 9.877 1.00 . A A . 89 THR O 1 1
9 12075 1 1 89 THR OG1 O 75.980 3.694 11.452 1.00 . A A . 89 THR OG1 1 1
9 12076 1 1 90 VAL C C 80.863 -0.064 10.845 1.00 . A A . 90 VAL C 1 1
9 12077 1 1 90 VAL CA C 80.412 0.372 9.452 1.00 . A A . 90 VAL CA 1 1
9 12078 1 1 90 VAL CB C 81.619 0.894 8.670 1.00 . A A . 90 VAL CB 1 1
9 12079 1 1 90 VAL CG1 C 82.788 -0.080 8.825 1.00 . A A . 90 VAL CG1 1 1
9 12080 1 1 90 VAL CG2 C 81.249 1.025 7.190 1.00 . A A . 90 VAL CG2 1 1
9 12081 1 1 90 VAL H H 79.674 2.356 9.501 1.00 . A A . 90 VAL H 1 1
9 12082 1 1 90 VAL HA H 79.993 -0.478 8.934 1.00 . A A . 90 VAL HA 1 1
9 12083 1 1 90 VAL HB H 81.905 1.859 9.057 1.00 . A A . 90 VAL HB 1 1
9 12084 1 1 90 VAL HG11 H 83.526 0.119 8.060 1.00 . A A . 90 VAL HG11 1 1
9 12085 1 1 90 VAL HG12 H 82.432 -1.094 8.723 1.00 . A A . 90 VAL HG12 1 1
9 12086 1 1 90 VAL HG13 H 83.237 0.047 9.800 1.00 . A A . 90 VAL HG13 1 1
9 12087 1 1 90 VAL HG21 H 81.652 0.187 6.643 1.00 . A A . 90 VAL HG21 1 1
9 12088 1 1 90 VAL HG22 H 81.661 1.944 6.797 1.00 . A A . 90 VAL HG22 1 1
9 12089 1 1 90 VAL HG23 H 80.174 1.039 7.087 1.00 . A A . 90 VAL HG23 1 1
9 12090 1 1 90 VAL N N 79.399 1.415 9.562 1.00 . A A . 90 VAL N 1 1
9 12091 1 1 90 VAL O O 81.628 0.643 11.505 1.00 . A A . 90 VAL O 1 1
9 12092 1 1 91 ASN C C 81.143 -3.209 12.532 1.00 . A A . 91 ASN C 1 1
9 12093 1 1 91 ASN CA C 80.793 -1.730 12.606 1.00 . A A . 91 ASN CA 1 1
9 12094 1 1 91 ASN CB C 79.657 -1.530 13.613 1.00 . A A . 91 ASN CB 1 1
9 12095 1 1 91 ASN CG C 79.423 -0.038 13.835 1.00 . A A . 91 ASN CG 1 1
9 12096 1 1 91 ASN H H 79.803 -1.763 10.729 1.00 . A A . 91 ASN H 1 1
9 12097 1 1 91 ASN HA H 81.659 -1.183 12.948 1.00 . A A . 91 ASN HA 1 1
9 12098 1 1 91 ASN HB2 H 78.752 -1.981 13.232 1.00 . A A . 91 ASN HB2 1 1
9 12099 1 1 91 ASN HB3 H 79.923 -1.994 14.551 1.00 . A A . 91 ASN HB3 1 1
9 12100 1 1 91 ASN HD21 H 81.232 0.498 13.208 1.00 . A A . 91 ASN HD21 1 1
9 12101 1 1 91 ASN HD22 H 80.226 1.774 13.700 1.00 . A A . 91 ASN HD22 1 1
9 12102 1 1 91 ASN N N 80.406 -1.232 11.290 1.00 . A A . 91 ASN N 1 1
9 12103 1 1 91 ASN ND2 N 80.373 0.814 13.559 1.00 . A A . 91 ASN ND2 1 1
9 12104 1 1 91 ASN O O 80.394 -4.007 11.974 1.00 . A A . 91 ASN O 1 1
9 12105 1 1 91 ASN OD1 O 78.345 0.362 14.274 1.00 . A A . 91 ASN OD1 1 1
9 12106 1 1 92 LYS C C 82.337 -5.665 14.369 1.00 . A A . 92 LYS C 1 1
9 12107 1 1 92 LYS CA C 82.742 -4.952 13.084 1.00 . A A . 92 LYS CA 1 1
9 12108 1 1 92 LYS CB C 84.261 -5.002 12.915 1.00 . A A . 92 LYS CB 1 1
9 12109 1 1 92 LYS CD C 86.174 -4.337 11.452 1.00 . A A . 92 LYS CD 1 1
9 12110 1 1 92 LYS CE C 86.563 -3.665 10.133 1.00 . A A . 92 LYS CE 1 1
9 12111 1 1 92 LYS CG C 84.650 -4.360 11.582 1.00 . A A . 92 LYS CG 1 1
9 12112 1 1 92 LYS H H 82.850 -2.884 13.527 1.00 . A A . 92 LYS H 1 1
9 12113 1 1 92 LYS HA H 82.285 -5.458 12.245 1.00 . A A . 92 LYS HA 1 1
9 12114 1 1 92 LYS HB2 H 84.733 -4.470 13.725 1.00 . A A . 92 LYS HB2 1 1
9 12115 1 1 92 LYS HB3 H 84.588 -6.033 12.922 1.00 . A A . 92 LYS HB3 1 1
9 12116 1 1 92 LYS HD2 H 86.594 -3.780 12.277 1.00 . A A . 92 LYS HD2 1 1
9 12117 1 1 92 LYS HD3 H 86.553 -5.346 11.468 1.00 . A A . 92 LYS HD3 1 1
9 12118 1 1 92 LYS HE2 H 86.159 -4.233 9.308 1.00 . A A . 92 LYS HE2 1 1
9 12119 1 1 92 LYS HE3 H 86.169 -2.661 10.107 1.00 . A A . 92 LYS HE3 1 1
9 12120 1 1 92 LYS HG2 H 84.227 -4.934 10.770 1.00 . A A . 92 LYS HG2 1 1
9 12121 1 1 92 LYS HG3 H 84.270 -3.350 11.545 1.00 . A A . 92 LYS HG3 1 1
9 12122 1 1 92 LYS HZ1 H 88.347 -2.663 9.743 1.00 . A A . 92 LYS HZ1 1 1
9 12123 1 1 92 LYS HZ2 H 88.362 -4.304 9.299 1.00 . A A . 92 LYS HZ2 1 1
9 12124 1 1 92 LYS HZ3 H 88.477 -3.863 10.935 1.00 . A A . 92 LYS HZ3 1 1
9 12125 1 1 92 LYS N N 82.293 -3.566 13.095 1.00 . A A . 92 LYS N 1 1
9 12126 1 1 92 LYS NZ N 88.049 -3.620 10.020 1.00 . A A . 92 LYS NZ 1 1
9 12127 1 1 92 LYS O O 82.158 -5.035 15.412 1.00 . A A . 92 LYS O 1 1
9 12128 1 1 93 THR C C 83.027 -8.030 16.337 1.00 . A A . 93 THR C 1 1
9 12129 1 1 93 THR CA C 81.816 -7.775 15.446 1.00 . A A . 93 THR CA 1 1
9 12130 1 1 93 THR CB C 81.220 -9.112 14.992 1.00 . A A . 93 THR CB 1 1
9 12131 1 1 93 THR CG2 C 79.932 -8.860 14.204 1.00 . A A . 93 THR CG2 1 1
9 12132 1 1 93 THR H H 82.344 -7.430 13.424 1.00 . A A . 93 THR H 1 1
9 12133 1 1 93 THR HA H 81.071 -7.236 16.012 1.00 . A A . 93 THR HA 1 1
9 12134 1 1 93 THR HB H 80.994 -9.715 15.857 1.00 . A A . 93 THR HB 1 1
9 12135 1 1 93 THR HG1 H 81.678 -10.435 13.643 1.00 . A A . 93 THR HG1 1 1
9 12136 1 1 93 THR HG21 H 79.505 -9.803 13.900 1.00 . A A . 93 THR HG21 1 1
9 12137 1 1 93 THR HG22 H 80.157 -8.268 13.329 1.00 . A A . 93 THR HG22 1 1
9 12138 1 1 93 THR HG23 H 79.228 -8.328 14.827 1.00 . A A . 93 THR HG23 1 1
9 12139 1 1 93 THR N N 82.193 -6.982 14.284 1.00 . A A . 93 THR N 1 1
9 12140 1 1 93 THR O O 83.142 -9.086 16.957 1.00 . A A . 93 THR O 1 1
9 12141 1 1 93 THR OG1 O 82.158 -9.792 14.170 1.00 . A A . 93 THR OG1 1 1
9 12142 1 1 94 ASP C C 84.788 -7.011 18.687 1.00 . A A . 94 ASP C 1 1
9 12143 1 1 94 ASP CA C 85.125 -7.181 17.210 1.00 . A A . 94 ASP CA 1 1
9 12144 1 1 94 ASP CB C 86.154 -6.128 16.793 1.00 . A A . 94 ASP CB 1 1
9 12145 1 1 94 ASP CG C 86.759 -6.497 15.443 1.00 . A A . 94 ASP CG 1 1
9 12146 1 1 94 ASP H H 83.777 -6.233 15.878 1.00 . A A . 94 ASP H 1 1
9 12147 1 1 94 ASP HA H 85.550 -8.162 17.059 1.00 . A A . 94 ASP HA 1 1
9 12148 1 1 94 ASP HB2 H 85.669 -5.165 16.717 1.00 . A A . 94 ASP HB2 1 1
9 12149 1 1 94 ASP HB3 H 86.937 -6.079 17.535 1.00 . A A . 94 ASP HB3 1 1
9 12150 1 1 94 ASP N N 83.924 -7.055 16.394 1.00 . A A . 94 ASP N 1 1
9 12151 1 1 94 ASP O O 84.254 -5.980 19.097 1.00 . A A . 94 ASP O 1 1
9 12152 1 1 94 ASP OD1 O 86.529 -7.610 14.998 1.00 . A A . 94 ASP OD1 1 1
9 12153 1 1 94 ASP OD2 O 87.442 -5.662 14.874 1.00 . A A . 94 ASP OD2 1 1
9 12154 1 1 95 THR C C 85.985 -7.327 21.659 1.00 . A A . 95 THR C 1 1
9 12155 1 1 95 THR CA C 84.825 -7.978 20.912 1.00 . A A . 95 THR CA 1 1
9 12156 1 1 95 THR CB C 84.600 -9.394 21.448 1.00 . A A . 95 THR CB 1 1
9 12157 1 1 95 THR CG2 C 83.148 -9.542 21.905 1.00 . A A . 95 THR CG2 1 1
9 12158 1 1 95 THR H H 85.521 -8.827 19.098 1.00 . A A . 95 THR H 1 1
9 12159 1 1 95 THR HA H 83.931 -7.397 21.076 1.00 . A A . 95 THR HA 1 1
9 12160 1 1 95 THR HB H 85.257 -9.570 22.286 1.00 . A A . 95 THR HB 1 1
9 12161 1 1 95 THR HG1 H 85.716 -10.756 20.622 1.00 . A A . 95 THR HG1 1 1
9 12162 1 1 95 THR HG21 H 82.486 -9.288 21.090 1.00 . A A . 95 THR HG21 1 1
9 12163 1 1 95 THR HG22 H 82.963 -8.883 22.739 1.00 . A A . 95 THR HG22 1 1
9 12164 1 1 95 THR HG23 H 82.970 -10.564 22.207 1.00 . A A . 95 THR HG23 1 1
9 12165 1 1 95 THR N N 85.100 -8.028 19.481 1.00 . A A . 95 THR N 1 1
9 12166 1 1 95 THR O O 85.720 -6.557 22.567 1.00 . A A . 95 THR O 1 1
9 12167 1 1 95 THR OXT O 87.120 -7.606 21.312 1.00 . A A . 95 THR OXT 1 1
9 12168 1 1 95 THR OG1 O 84.877 -10.335 20.422 1.00 . A A . 95 THR OG1 1 1
10 12169 1 1 1 SER C C 46.533 2.436 -10.118 1.00 . A A . 1 SER C 1 1
10 12170 1 1 1 SER CA C 47.682 2.578 -11.110 1.00 . A A . 1 SER CA 1 1
10 12171 1 1 1 SER CB C 47.459 1.651 -12.305 1.00 . A A . 1 SER CB 1 1
10 12172 1 1 1 SER H1 H 49.522 1.604 -11.064 1.00 . A A . 1 SER H1 1 1
10 12173 1 1 1 SER H2 H 48.759 1.713 -9.552 1.00 . A A . 1 SER H2 1 1
10 12174 1 1 1 SER H3 H 49.502 3.081 -10.230 1.00 . A A . 1 SER H3 1 1
10 12175 1 1 1 SER HA H 47.735 3.601 -11.454 1.00 . A A . 1 SER HA 1 1
10 12176 1 1 1 SER HB2 H 47.063 2.216 -13.132 1.00 . A A . 1 SER HB2 1 1
10 12177 1 1 1 SER HB3 H 48.401 1.204 -12.595 1.00 . A A . 1 SER HB3 1 1
10 12178 1 1 1 SER HG H 46.403 0.065 -12.706 1.00 . A A . 1 SER HG 1 1
10 12179 1 1 1 SER N N 48.963 2.216 -10.438 1.00 . A A . 1 SER N 1 1
10 12180 1 1 1 SER O O 45.405 2.842 -10.399 1.00 . A A . 1 SER O 1 1
10 12181 1 1 1 SER OG O 46.531 0.637 -11.943 1.00 . A A . 1 SER OG 1 1
10 12182 1 1 2 ALA C C 46.346 2.073 -6.562 1.00 . A A . 2 ALA C 1 1
10 12183 1 1 2 ALA CA C 45.811 1.664 -7.930 1.00 . A A . 2 ALA CA 1 1
10 12184 1 1 2 ALA CB C 45.376 0.197 -7.891 1.00 . A A . 2 ALA CB 1 1
10 12185 1 1 2 ALA H H 47.743 1.551 -8.793 1.00 . A A . 2 ALA H 1 1
10 12186 1 1 2 ALA HA H 44.953 2.275 -8.168 1.00 . A A . 2 ALA HA 1 1
10 12187 1 1 2 ALA HB1 H 46.134 -0.389 -7.393 1.00 . A A . 2 ALA HB1 1 1
10 12188 1 1 2 ALA HB2 H 45.244 -0.165 -8.900 1.00 . A A . 2 ALA HB2 1 1
10 12189 1 1 2 ALA HB3 H 44.444 0.114 -7.354 1.00 . A A . 2 ALA HB3 1 1
10 12190 1 1 2 ALA N N 46.828 1.856 -8.958 1.00 . A A . 2 ALA N 1 1
10 12191 1 1 2 ALA O O 47.539 1.952 -6.288 1.00 . A A . 2 ALA O 1 1
10 12192 1 1 3 ALA C C 46.994 3.986 -4.442 1.00 . A A . 3 ALA C 1 1
10 12193 1 1 3 ALA CA C 45.843 2.988 -4.369 1.00 . A A . 3 ALA CA 1 1
10 12194 1 1 3 ALA CB C 46.261 1.779 -3.532 1.00 . A A . 3 ALA CB 1 1
10 12195 1 1 3 ALA H H 44.513 2.628 -5.979 1.00 . A A . 3 ALA H 1 1
10 12196 1 1 3 ALA HA H 44.998 3.464 -3.894 1.00 . A A . 3 ALA HA 1 1
10 12197 1 1 3 ALA HB1 H 46.773 2.115 -2.643 1.00 . A A . 3 ALA HB1 1 1
10 12198 1 1 3 ALA HB2 H 46.922 1.151 -4.113 1.00 . A A . 3 ALA HB2 1 1
10 12199 1 1 3 ALA HB3 H 45.384 1.215 -3.251 1.00 . A A . 3 ALA HB3 1 1
10 12200 1 1 3 ALA N N 45.451 2.557 -5.706 1.00 . A A . 3 ALA N 1 1
10 12201 1 1 3 ALA O O 47.472 4.320 -5.525 1.00 . A A . 3 ALA O 1 1
10 12202 1 1 4 THR C C 49.532 5.016 -2.146 1.00 . A A . 4 THR C 1 1
10 12203 1 1 4 THR CA C 48.526 5.423 -3.221 1.00 . A A . 4 THR CA 1 1
10 12204 1 1 4 THR CB C 47.979 6.823 -2.925 1.00 . A A . 4 THR CB 1 1
10 12205 1 1 4 THR CG2 C 46.907 7.181 -3.956 1.00 . A A . 4 THR CG2 1 1
10 12206 1 1 4 THR H H 47.009 4.162 -2.449 1.00 . A A . 4 THR H 1 1
10 12207 1 1 4 THR HA H 49.027 5.440 -4.178 1.00 . A A . 4 THR HA 1 1
10 12208 1 1 4 THR HB H 48.778 7.546 -2.973 1.00 . A A . 4 THR HB 1 1
10 12209 1 1 4 THR HG1 H 47.340 7.745 -1.337 1.00 . A A . 4 THR HG1 1 1
10 12210 1 1 4 THR HG21 H 46.831 8.256 -4.038 1.00 . A A . 4 THR HG21 1 1
10 12211 1 1 4 THR HG22 H 45.957 6.774 -3.646 1.00 . A A . 4 THR HG22 1 1
10 12212 1 1 4 THR HG23 H 47.180 6.768 -4.917 1.00 . A A . 4 THR HG23 1 1
10 12213 1 1 4 THR N N 47.432 4.461 -3.280 1.00 . A A . 4 THR N 1 1
10 12214 1 1 4 THR O O 49.224 4.210 -1.267 1.00 . A A . 4 THR O 1 1
10 12215 1 1 4 THR OG1 O 47.398 6.833 -1.628 1.00 . A A . 4 THR OG1 1 1
10 12216 1 1 5 LEU C C 51.691 6.201 -0.047 1.00 . A A . 5 LEU C 1 1
10 12217 1 1 5 LEU CA C 51.785 5.271 -1.252 1.00 . A A . 5 LEU CA 1 1
10 12218 1 1 5 LEU CB C 53.165 5.419 -1.899 1.00 . A A . 5 LEU CB 1 1
10 12219 1 1 5 LEU CD1 C 55.234 4.051 -1.623 1.00 . A A . 5 LEU CD1 1 1
10 12220 1 1 5 LEU CD2 C 54.991 6.203 -0.383 1.00 . A A . 5 LEU CD2 1 1
10 12221 1 1 5 LEU CG C 54.245 4.974 -0.911 1.00 . A A . 5 LEU CG 1 1
10 12222 1 1 5 LEU H H 50.922 6.217 -2.944 1.00 . A A . 5 LEU H 1 1
10 12223 1 1 5 LEU HA H 51.664 4.251 -0.918 1.00 . A A . 5 LEU HA 1 1
10 12224 1 1 5 LEU HB2 H 53.215 4.807 -2.788 1.00 . A A . 5 LEU HB2 1 1
10 12225 1 1 5 LEU HB3 H 53.328 6.453 -2.164 1.00 . A A . 5 LEU HB3 1 1
10 12226 1 1 5 LEU HD11 H 55.996 3.733 -0.928 1.00 . A A . 5 LEU HD11 1 1
10 12227 1 1 5 LEU HD12 H 55.694 4.580 -2.445 1.00 . A A . 5 LEU HD12 1 1
10 12228 1 1 5 LEU HD13 H 54.709 3.187 -2.002 1.00 . A A . 5 LEU HD13 1 1
10 12229 1 1 5 LEU HD21 H 55.616 5.913 0.450 1.00 . A A . 5 LEU HD21 1 1
10 12230 1 1 5 LEU HD22 H 54.276 6.943 -0.054 1.00 . A A . 5 LEU HD22 1 1
10 12231 1 1 5 LEU HD23 H 55.605 6.618 -1.167 1.00 . A A . 5 LEU HD23 1 1
10 12232 1 1 5 LEU HG H 53.786 4.446 -0.088 1.00 . A A . 5 LEU HG 1 1
10 12233 1 1 5 LEU N N 50.737 5.579 -2.223 1.00 . A A . 5 LEU N 1 1
10 12234 1 1 5 LEU O O 51.980 7.392 -0.150 1.00 . A A . 5 LEU O 1 1
10 12235 1 1 6 SER C C 52.516 6.739 2.920 1.00 . A A . 6 SER C 1 1
10 12236 1 1 6 SER CA C 51.149 6.455 2.305 1.00 . A A . 6 SER CA 1 1
10 12237 1 1 6 SER CB C 50.271 5.729 3.323 1.00 . A A . 6 SER CB 1 1
10 12238 1 1 6 SER H H 51.072 4.696 1.122 1.00 . A A . 6 SER H 1 1
10 12239 1 1 6 SER HA H 50.681 7.396 2.051 1.00 . A A . 6 SER HA 1 1
10 12240 1 1 6 SER HB2 H 50.482 4.673 3.295 1.00 . A A . 6 SER HB2 1 1
10 12241 1 1 6 SER HB3 H 50.480 6.111 4.315 1.00 . A A . 6 SER HB3 1 1
10 12242 1 1 6 SER HG H 48.855 6.670 2.372 1.00 . A A . 6 SER HG 1 1
10 12243 1 1 6 SER N N 51.283 5.652 1.094 1.00 . A A . 6 SER N 1 1
10 12244 1 1 6 SER O O 52.859 7.892 3.179 1.00 . A A . 6 SER O 1 1
10 12245 1 1 6 SER OG O 48.903 5.943 2.998 1.00 . A A . 6 SER OG 1 1
10 12246 1 1 7 SER C C 55.516 4.674 3.404 1.00 . A A . 7 SER C 1 1
10 12247 1 1 7 SER CA C 54.612 5.851 3.751 1.00 . A A . 7 SER CA 1 1
10 12248 1 1 7 SER CB C 54.485 5.960 5.272 1.00 . A A . 7 SER CB 1 1
10 12249 1 1 7 SER H H 52.972 4.791 2.920 1.00 . A A . 7 SER H 1 1
10 12250 1 1 7 SER HA H 55.058 6.760 3.374 1.00 . A A . 7 SER HA 1 1
10 12251 1 1 7 SER HB2 H 55.433 6.241 5.696 1.00 . A A . 7 SER HB2 1 1
10 12252 1 1 7 SER HB3 H 53.746 6.710 5.516 1.00 . A A . 7 SER HB3 1 1
10 12253 1 1 7 SER HG H 53.698 4.850 6.664 1.00 . A A . 7 SER HG 1 1
10 12254 1 1 7 SER N N 53.291 5.687 3.153 1.00 . A A . 7 SER N 1 1
10 12255 1 1 7 SER O O 55.055 3.657 2.885 1.00 . A A . 7 SER O 1 1
10 12256 1 1 7 SER OG O 54.092 4.700 5.800 1.00 . A A . 7 SER OG 1 1
10 12257 1 1 8 ILE C C 58.589 3.482 4.697 1.00 . A A . 8 ILE C 1 1
10 12258 1 1 8 ILE CA C 57.758 3.753 3.449 1.00 . A A . 8 ILE CA 1 1
10 12259 1 1 8 ILE CB C 58.671 4.150 2.290 1.00 . A A . 8 ILE CB 1 1
10 12260 1 1 8 ILE CD1 C 60.360 5.822 1.516 1.00 . A A . 8 ILE CD1 1 1
10 12261 1 1 8 ILE CG1 C 59.352 5.482 2.614 1.00 . A A . 8 ILE CG1 1 1
10 12262 1 1 8 ILE CG2 C 57.840 4.296 1.013 1.00 . A A . 8 ILE CG2 1 1
10 12263 1 1 8 ILE H H 57.107 5.642 4.140 1.00 . A A . 8 ILE H 1 1
10 12264 1 1 8 ILE HA H 57.221 2.856 3.181 1.00 . A A . 8 ILE HA 1 1
10 12265 1 1 8 ILE HB H 59.422 3.386 2.146 1.00 . A A . 8 ILE HB 1 1
10 12266 1 1 8 ILE HD11 H 61.024 4.985 1.366 1.00 . A A . 8 ILE HD11 1 1
10 12267 1 1 8 ILE HD12 H 60.935 6.690 1.808 1.00 . A A . 8 ILE HD12 1 1
10 12268 1 1 8 ILE HD13 H 59.833 6.032 0.596 1.00 . A A . 8 ILE HD13 1 1
10 12269 1 1 8 ILE HG12 H 58.607 6.263 2.673 1.00 . A A . 8 ILE HG12 1 1
10 12270 1 1 8 ILE HG13 H 59.866 5.406 3.562 1.00 . A A . 8 ILE HG13 1 1
10 12271 1 1 8 ILE HG21 H 56.823 3.990 1.209 1.00 . A A . 8 ILE HG21 1 1
10 12272 1 1 8 ILE HG22 H 58.260 3.672 0.237 1.00 . A A . 8 ILE HG22 1 1
10 12273 1 1 8 ILE HG23 H 57.853 5.327 0.692 1.00 . A A . 8 ILE HG23 1 1
10 12274 1 1 8 ILE N N 56.799 4.813 3.715 1.00 . A A . 8 ILE N 1 1
10 12275 1 1 8 ILE O O 58.894 4.395 5.462 1.00 . A A . 8 ILE O 1 1
10 12276 1 1 9 SER C C 60.840 0.870 5.676 1.00 . A A . 9 SER C 1 1
10 12277 1 1 9 SER CA C 59.730 1.835 6.070 1.00 . A A . 9 SER CA 1 1
10 12278 1 1 9 SER CB C 58.826 1.168 7.108 1.00 . A A . 9 SER CB 1 1
10 12279 1 1 9 SER H H 58.661 1.529 4.267 1.00 . A A . 9 SER H 1 1
10 12280 1 1 9 SER HA H 60.170 2.719 6.507 1.00 . A A . 9 SER HA 1 1
10 12281 1 1 9 SER HB2 H 58.043 1.853 7.394 1.00 . A A . 9 SER HB2 1 1
10 12282 1 1 9 SER HB3 H 58.385 0.279 6.679 1.00 . A A . 9 SER HB3 1 1
10 12283 1 1 9 SER HG H 59.195 1.264 9.018 1.00 . A A . 9 SER HG 1 1
10 12284 1 1 9 SER N N 58.943 2.218 4.904 1.00 . A A . 9 SER N 1 1
10 12285 1 1 9 SER O O 60.687 0.080 4.744 1.00 . A A . 9 SER O 1 1
10 12286 1 1 9 SER OG O 59.594 0.831 8.257 1.00 . A A . 9 SER OG 1 1
10 12287 1 1 10 ILE C C 63.009 -1.192 7.020 1.00 . A A . 10 ILE C 1 1
10 12288 1 1 10 ILE CA C 63.077 0.036 6.117 1.00 . A A . 10 ILE CA 1 1
10 12289 1 1 10 ILE CB C 64.399 0.769 6.343 1.00 . A A . 10 ILE CB 1 1
10 12290 1 1 10 ILE CD1 C 63.958 1.958 4.193 1.00 . A A . 10 ILE CD1 1 1
10 12291 1 1 10 ILE CG1 C 64.340 2.138 5.661 1.00 . A A . 10 ILE CG1 1 1
10 12292 1 1 10 ILE CG2 C 65.551 -0.048 5.754 1.00 . A A . 10 ILE CG2 1 1
10 12293 1 1 10 ILE H H 62.021 1.563 7.138 1.00 . A A . 10 ILE H 1 1
10 12294 1 1 10 ILE HA H 63.025 -0.282 5.085 1.00 . A A . 10 ILE HA 1 1
10 12295 1 1 10 ILE HB H 64.558 0.902 7.403 1.00 . A A . 10 ILE HB 1 1
10 12296 1 1 10 ILE HD11 H 64.454 1.086 3.796 1.00 . A A . 10 ILE HD11 1 1
10 12297 1 1 10 ILE HD12 H 64.260 2.831 3.634 1.00 . A A . 10 ILE HD12 1 1
10 12298 1 1 10 ILE HD13 H 62.888 1.830 4.113 1.00 . A A . 10 ILE HD13 1 1
10 12299 1 1 10 ILE HG12 H 63.599 2.753 6.155 1.00 . A A . 10 ILE HG12 1 1
10 12300 1 1 10 ILE HG13 H 65.306 2.613 5.726 1.00 . A A . 10 ILE HG13 1 1
10 12301 1 1 10 ILE HG21 H 65.752 -0.899 6.388 1.00 . A A . 10 ILE HG21 1 1
10 12302 1 1 10 ILE HG22 H 66.436 0.570 5.691 1.00 . A A . 10 ILE HG22 1 1
10 12303 1 1 10 ILE HG23 H 65.282 -0.391 4.767 1.00 . A A . 10 ILE HG23 1 1
10 12304 1 1 10 ILE N N 61.955 0.924 6.397 1.00 . A A . 10 ILE N 1 1
10 12305 1 1 10 ILE O O 62.632 -1.092 8.186 1.00 . A A . 10 ILE O 1 1
10 12306 1 1 11 SER C C 64.705 -3.995 7.747 1.00 . A A . 11 SER C 1 1
10 12307 1 1 11 SER CA C 63.312 -3.594 7.242 1.00 . A A . 11 SER CA 1 1
10 12308 1 1 11 SER CB C 62.735 -4.715 6.373 1.00 . A A . 11 SER CB 1 1
10 12309 1 1 11 SER H H 63.647 -2.380 5.534 1.00 . A A . 11 SER H 1 1
10 12310 1 1 11 SER HA H 62.663 -3.452 8.093 1.00 . A A . 11 SER HA 1 1
10 12311 1 1 11 SER HB2 H 61.815 -5.080 6.807 1.00 . A A . 11 SER HB2 1 1
10 12312 1 1 11 SER HB3 H 62.534 -4.335 5.382 1.00 . A A . 11 SER HB3 1 1
10 12313 1 1 11 SER HG H 63.206 -6.605 6.474 1.00 . A A . 11 SER HG 1 1
10 12314 1 1 11 SER N N 63.360 -2.355 6.473 1.00 . A A . 11 SER N 1 1
10 12315 1 1 11 SER O O 65.720 -3.480 7.273 1.00 . A A . 11 SER O 1 1
10 12316 1 1 11 SER OG O 63.671 -5.784 6.301 1.00 . A A . 11 SER OG 1 1
10 12317 1 1 12 PRO C C 67.132 -5.559 8.224 1.00 . A A . 12 PRO C 1 1
10 12318 1 1 12 PRO CA C 66.029 -5.428 9.282 1.00 . A A . 12 PRO CA 1 1
10 12319 1 1 12 PRO CB C 65.591 -6.793 9.820 1.00 . A A . 12 PRO CB 1 1
10 12320 1 1 12 PRO CD C 63.589 -5.577 9.277 1.00 . A A . 12 PRO CD 1 1
10 12321 1 1 12 PRO CG C 64.178 -6.591 10.245 1.00 . A A . 12 PRO CG 1 1
10 12322 1 1 12 PRO HA H 66.348 -4.796 10.094 1.00 . A A . 12 PRO HA 1 1
10 12323 1 1 12 PRO HB2 H 65.652 -7.543 9.047 1.00 . A A . 12 PRO HB2 1 1
10 12324 1 1 12 PRO HB3 H 66.191 -7.070 10.671 1.00 . A A . 12 PRO HB3 1 1
10 12325 1 1 12 PRO HD2 H 63.005 -6.082 8.521 1.00 . A A . 12 PRO HD2 1 1
10 12326 1 1 12 PRO HD3 H 62.984 -4.855 9.805 1.00 . A A . 12 PRO HD3 1 1
10 12327 1 1 12 PRO HG2 H 63.642 -7.530 10.192 1.00 . A A . 12 PRO HG2 1 1
10 12328 1 1 12 PRO HG3 H 64.141 -6.196 11.247 1.00 . A A . 12 PRO HG3 1 1
10 12329 1 1 12 PRO N N 64.758 -4.914 8.682 1.00 . A A . 12 PRO N 1 1
10 12330 1 1 12 PRO O O 66.838 -5.506 7.029 1.00 . A A . 12 PRO O 1 1
10 12331 1 1 13 ILE C C 69.580 -4.543 10.432 1.00 . A A . 13 ILE C 1 1
10 12332 1 1 13 ILE CA C 68.794 -5.799 10.043 1.00 . A A . 13 ILE CA 1 1
10 12333 1 1 13 ILE CB C 69.680 -7.034 10.270 1.00 . A A . 13 ILE CB 1 1
10 12334 1 1 13 ILE CD1 C 69.851 -9.485 9.796 1.00 . A A . 13 ILE CD1 1 1
10 12335 1 1 13 ILE CG1 C 68.888 -8.306 9.948 1.00 . A A . 13 ILE CG1 1 1
10 12336 1 1 13 ILE CG2 C 70.115 -7.091 11.734 1.00 . A A . 13 ILE CG2 1 1
10 12337 1 1 13 ILE H H 69.099 -5.808 7.950 1.00 . A A . 13 ILE H 1 1
10 12338 1 1 13 ILE HA H 67.913 -5.873 10.662 1.00 . A A . 13 ILE HA 1 1
10 12339 1 1 13 ILE HB H 70.550 -6.977 9.635 1.00 . A A . 13 ILE HB 1 1
10 12340 1 1 13 ILE HD11 H 70.791 -9.249 10.274 1.00 . A A . 13 ILE HD11 1 1
10 12341 1 1 13 ILE HD12 H 70.018 -9.681 8.748 1.00 . A A . 13 ILE HD12 1 1
10 12342 1 1 13 ILE HD13 H 69.421 -10.360 10.260 1.00 . A A . 13 ILE HD13 1 1
10 12343 1 1 13 ILE HG12 H 68.196 -8.513 10.754 1.00 . A A . 13 ILE HG12 1 1
10 12344 1 1 13 ILE HG13 H 68.341 -8.170 9.029 1.00 . A A . 13 ILE HG13 1 1
10 12345 1 1 13 ILE HG21 H 69.354 -6.642 12.354 1.00 . A A . 13 ILE HG21 1 1
10 12346 1 1 13 ILE HG22 H 71.045 -6.549 11.853 1.00 . A A . 13 ILE HG22 1 1
10 12347 1 1 13 ILE HG23 H 70.256 -8.117 12.028 1.00 . A A . 13 ILE HG23 1 1
10 12348 1 1 13 ILE N N 68.401 -5.728 8.632 1.00 . A A . 13 ILE N 1 1
10 12349 1 1 13 ILE O O 70.655 -4.284 9.891 1.00 . A A . 13 ILE O 1 1
10 12350 1 1 14 ASN C C 70.614 -1.985 10.723 1.00 . A A . 14 ASN C 1 1
10 12351 1 1 14 ASN CA C 69.720 -2.554 11.827 1.00 . A A . 14 ASN CA 1 1
10 12352 1 1 14 ASN CB C 70.566 -2.840 13.074 1.00 . A A . 14 ASN CB 1 1
10 12353 1 1 14 ASN CG C 70.959 -1.532 13.755 1.00 . A A . 14 ASN CG 1 1
10 12354 1 1 14 ASN H H 68.187 -4.024 11.780 1.00 . A A . 14 ASN H 1 1
10 12355 1 1 14 ASN HA H 68.971 -1.818 12.080 1.00 . A A . 14 ASN HA 1 1
10 12356 1 1 14 ASN HB2 H 69.993 -3.443 13.763 1.00 . A A . 14 ASN HB2 1 1
10 12357 1 1 14 ASN HB3 H 71.458 -3.376 12.787 1.00 . A A . 14 ASN HB3 1 1
10 12358 1 1 14 ASN HD21 H 69.199 -0.662 13.435 1.00 . A A . 14 ASN HD21 1 1
10 12359 1 1 14 ASN HD22 H 70.340 0.290 14.256 1.00 . A A . 14 ASN HD22 1 1
10 12360 1 1 14 ASN N N 69.043 -3.770 11.375 1.00 . A A . 14 ASN N 1 1
10 12361 1 1 14 ASN ND2 N 70.095 -0.553 13.819 1.00 . A A . 14 ASN ND2 1 1
10 12362 1 1 14 ASN O O 70.189 -1.851 9.575 1.00 . A A . 14 ASN O 1 1
10 12363 1 1 14 ASN OD1 O 72.076 -1.401 14.256 1.00 . A A . 14 ASN OD1 1 1
10 12364 1 1 15 THR C C 74.203 -1.650 10.393 1.00 . A A . 15 THR C 1 1
10 12365 1 1 15 THR CA C 72.806 -1.115 10.111 1.00 . A A . 15 THR CA 1 1
10 12366 1 1 15 THR CB C 72.814 0.415 10.201 1.00 . A A . 15 THR CB 1 1
10 12367 1 1 15 THR CG2 C 72.346 0.855 11.589 1.00 . A A . 15 THR CG2 1 1
10 12368 1 1 15 THR H H 72.134 -1.786 12.009 1.00 . A A . 15 THR H 1 1
10 12369 1 1 15 THR HA H 72.505 -1.406 9.116 1.00 . A A . 15 THR HA 1 1
10 12370 1 1 15 THR HB H 72.149 0.822 9.456 1.00 . A A . 15 THR HB 1 1
10 12371 1 1 15 THR HG1 H 74.609 0.868 10.801 1.00 . A A . 15 THR HG1 1 1
10 12372 1 1 15 THR HG21 H 72.770 1.821 11.822 1.00 . A A . 15 THR HG21 1 1
10 12373 1 1 15 THR HG22 H 72.669 0.133 12.323 1.00 . A A . 15 THR HG22 1 1
10 12374 1 1 15 THR HG23 H 71.268 0.921 11.599 1.00 . A A . 15 THR HG23 1 1
10 12375 1 1 15 THR N N 71.854 -1.657 11.078 1.00 . A A . 15 THR N 1 1
10 12376 1 1 15 THR O O 74.936 -1.091 11.211 1.00 . A A . 15 THR O 1 1
10 12377 1 1 15 THR OG1 O 74.132 0.893 9.969 1.00 . A A . 15 THR OG1 1 1
10 12378 1 1 16 ASN C C 76.348 -4.139 8.740 1.00 . A A . 16 ASN C 1 1
10 12379 1 1 16 ASN CA C 75.889 -3.328 9.946 1.00 . A A . 16 ASN CA 1 1
10 12380 1 1 16 ASN CB C 75.870 -4.213 11.190 1.00 . A A . 16 ASN CB 1 1
10 12381 1 1 16 ASN CG C 75.833 -3.336 12.436 1.00 . A A . 16 ASN CG 1 1
10 12382 1 1 16 ASN H H 73.949 -3.162 9.099 1.00 . A A . 16 ASN H 1 1
10 12383 1 1 16 ASN HA H 76.598 -2.529 10.109 1.00 . A A . 16 ASN HA 1 1
10 12384 1 1 16 ASN HB2 H 74.993 -4.846 11.169 1.00 . A A . 16 ASN HB2 1 1
10 12385 1 1 16 ASN HB3 H 76.758 -4.825 11.209 1.00 . A A . 16 ASN HB3 1 1
10 12386 1 1 16 ASN HD21 H 74.459 -4.439 13.349 1.00 . A A . 16 ASN HD21 1 1
10 12387 1 1 16 ASN HD22 H 75.000 -3.087 14.219 1.00 . A A . 16 ASN HD22 1 1
10 12388 1 1 16 ASN N N 74.572 -2.743 9.731 1.00 . A A . 16 ASN N 1 1
10 12389 1 1 16 ASN ND2 N 75.032 -3.648 13.416 1.00 . A A . 16 ASN ND2 1 1
10 12390 1 1 16 ASN O O 75.589 -4.927 8.174 1.00 . A A . 16 ASN O 1 1
10 12391 1 1 16 ASN OD1 O 76.543 -2.335 12.512 1.00 . A A . 16 ASN OD1 1 1
10 12392 1 1 17 ILE C C 79.715 -4.683 7.386 1.00 . A A . 17 ILE C 1 1
10 12393 1 1 17 ILE CA C 78.196 -4.644 7.236 1.00 . A A . 17 ILE CA 1 1
10 12394 1 1 17 ILE CB C 77.824 -3.935 5.933 1.00 . A A . 17 ILE CB 1 1
10 12395 1 1 17 ILE CD1 C 77.978 -4.051 3.441 1.00 . A A . 17 ILE CD1 1 1
10 12396 1 1 17 ILE CG1 C 78.447 -4.682 4.752 1.00 . A A . 17 ILE CG1 1 1
10 12397 1 1 17 ILE CG2 C 78.346 -2.497 5.960 1.00 . A A . 17 ILE CG2 1 1
10 12398 1 1 17 ILE H H 78.155 -3.295 8.864 1.00 . A A . 17 ILE H 1 1
10 12399 1 1 17 ILE HA H 77.815 -5.655 7.210 1.00 . A A . 17 ILE HA 1 1
10 12400 1 1 17 ILE HB H 76.750 -3.925 5.826 1.00 . A A . 17 ILE HB 1 1
10 12401 1 1 17 ILE HD11 H 77.289 -3.246 3.655 1.00 . A A . 17 ILE HD11 1 1
10 12402 1 1 17 ILE HD12 H 77.483 -4.798 2.840 1.00 . A A . 17 ILE HD12 1 1
10 12403 1 1 17 ILE HD13 H 78.829 -3.661 2.903 1.00 . A A . 17 ILE HD13 1 1
10 12404 1 1 17 ILE HG12 H 79.525 -4.620 4.818 1.00 . A A . 17 ILE HG12 1 1
10 12405 1 1 17 ILE HG13 H 78.144 -5.717 4.781 1.00 . A A . 17 ILE HG13 1 1
10 12406 1 1 17 ILE HG21 H 77.985 -2.000 6.850 1.00 . A A . 17 ILE HG21 1 1
10 12407 1 1 17 ILE HG22 H 77.996 -1.969 5.086 1.00 . A A . 17 ILE HG22 1 1
10 12408 1 1 17 ILE HG23 H 79.427 -2.505 5.966 1.00 . A A . 17 ILE HG23 1 1
10 12409 1 1 17 ILE N N 77.607 -3.937 8.365 1.00 . A A . 17 ILE N 1 1
10 12410 1 1 17 ILE O O 80.320 -3.710 7.831 1.00 . A A . 17 ILE O 1 1
10 12411 1 1 18 ASN C C 82.427 -5.896 5.752 1.00 . A A . 18 ASN C 1 1
10 12412 1 1 18 ASN CA C 81.773 -5.937 7.131 1.00 . A A . 18 ASN CA 1 1
10 12413 1 1 18 ASN CB C 82.118 -7.255 7.824 1.00 . A A . 18 ASN CB 1 1
10 12414 1 1 18 ASN CG C 83.606 -7.294 8.148 1.00 . A A . 18 ASN CG 1 1
10 12415 1 1 18 ASN H H 79.794 -6.553 6.677 1.00 . A A . 18 ASN H 1 1
10 12416 1 1 18 ASN HA H 82.155 -5.121 7.725 1.00 . A A . 18 ASN HA 1 1
10 12417 1 1 18 ASN HB2 H 81.549 -7.337 8.737 1.00 . A A . 18 ASN HB2 1 1
10 12418 1 1 18 ASN HB3 H 81.873 -8.079 7.171 1.00 . A A . 18 ASN HB3 1 1
10 12419 1 1 18 ASN HD21 H 83.722 -9.275 8.050 1.00 . A A . 18 ASN HD21 1 1
10 12420 1 1 18 ASN HD22 H 85.176 -8.480 8.418 1.00 . A A . 18 ASN HD22 1 1
10 12421 1 1 18 ASN N N 80.325 -5.803 7.020 1.00 . A A . 18 ASN N 1 1
10 12422 1 1 18 ASN ND2 N 84.218 -8.445 8.209 1.00 . A A . 18 ASN ND2 1 1
10 12423 1 1 18 ASN O O 81.755 -6.049 4.730 1.00 . A A . 18 ASN O 1 1
10 12424 1 1 18 ASN OD1 O 84.226 -6.252 8.354 1.00 . A A . 18 ASN OD1 1 1
10 12425 1 1 19 THR C C 84.497 -7.000 3.799 1.00 . A A . 19 THR C 1 1
10 12426 1 1 19 THR CA C 84.489 -5.634 4.482 1.00 . A A . 19 THR CA 1 1
10 12427 1 1 19 THR CB C 85.928 -5.189 4.749 1.00 . A A . 19 THR CB 1 1
10 12428 1 1 19 THR CG2 C 85.923 -3.854 5.496 1.00 . A A . 19 THR CG2 1 1
10 12429 1 1 19 THR H H 84.221 -5.581 6.584 1.00 . A A . 19 THR H 1 1
10 12430 1 1 19 THR HA H 84.017 -4.918 3.828 1.00 . A A . 19 THR HA 1 1
10 12431 1 1 19 THR HB H 86.447 -5.067 3.809 1.00 . A A . 19 THR HB 1 1
10 12432 1 1 19 THR HG1 H 86.713 -5.819 6.411 1.00 . A A . 19 THR HG1 1 1
10 12433 1 1 19 THR HG21 H 86.933 -3.481 5.577 1.00 . A A . 19 THR HG21 1 1
10 12434 1 1 19 THR HG22 H 85.512 -3.996 6.485 1.00 . A A . 19 THR HG22 1 1
10 12435 1 1 19 THR HG23 H 85.318 -3.143 4.954 1.00 . A A . 19 THR HG23 1 1
10 12436 1 1 19 THR N N 83.742 -5.694 5.736 1.00 . A A . 19 THR N 1 1
10 12437 1 1 19 THR O O 84.576 -8.037 4.459 1.00 . A A . 19 THR O 1 1
10 12438 1 1 19 THR OG1 O 86.589 -6.175 5.528 1.00 . A A . 19 THR OG1 1 1
10 12439 1 1 20 THR C C 83.110 -8.969 1.897 1.00 . A A . 20 THR C 1 1
10 12440 1 1 20 THR CA C 84.429 -8.229 1.702 1.00 . A A . 20 THR CA 1 1
10 12441 1 1 20 THR CB C 85.587 -9.123 2.158 1.00 . A A . 20 THR CB 1 1
10 12442 1 1 20 THR CG2 C 86.134 -9.906 0.964 1.00 . A A . 20 THR CG2 1 1
10 12443 1 1 20 THR H H 84.379 -6.132 2.000 1.00 . A A . 20 THR H 1 1
10 12444 1 1 20 THR HA H 84.555 -7.995 0.655 1.00 . A A . 20 THR HA 1 1
10 12445 1 1 20 THR HB H 85.235 -9.814 2.906 1.00 . A A . 20 THR HB 1 1
10 12446 1 1 20 THR HG1 H 87.169 -8.870 3.260 1.00 . A A . 20 THR HG1 1 1
10 12447 1 1 20 THR HG21 H 86.511 -9.217 0.223 1.00 . A A . 20 THR HG21 1 1
10 12448 1 1 20 THR HG22 H 85.343 -10.501 0.534 1.00 . A A . 20 THR HG22 1 1
10 12449 1 1 20 THR HG23 H 86.934 -10.553 1.293 1.00 . A A . 20 THR HG23 1 1
10 12450 1 1 20 THR N N 84.426 -6.990 2.472 1.00 . A A . 20 THR N 1 1
10 12451 1 1 20 THR O O 82.934 -10.088 1.410 1.00 . A A . 20 THR O 1 1
10 12452 1 1 20 THR OG1 O 86.615 -8.313 2.708 1.00 . A A . 20 THR OG1 1 1
10 12453 1 1 21 VAL C C 79.754 -8.079 2.378 1.00 . A A . 21 VAL C 1 1
10 12454 1 1 21 VAL CA C 80.892 -8.951 2.893 1.00 . A A . 21 VAL CA 1 1
10 12455 1 1 21 VAL CB C 80.720 -9.169 4.394 1.00 . A A . 21 VAL CB 1 1
10 12456 1 1 21 VAL CG1 C 79.259 -9.514 4.695 1.00 . A A . 21 VAL CG1 1 1
10 12457 1 1 21 VAL CG2 C 81.619 -10.320 4.847 1.00 . A A . 21 VAL CG2 1 1
10 12458 1 1 21 VAL H H 82.394 -7.459 2.992 1.00 . A A . 21 VAL H 1 1
10 12459 1 1 21 VAL HA H 80.847 -9.910 2.400 1.00 . A A . 21 VAL HA 1 1
10 12460 1 1 21 VAL HB H 80.991 -8.265 4.924 1.00 . A A . 21 VAL HB 1 1
10 12461 1 1 21 VAL HG11 H 78.856 -10.105 3.888 1.00 . A A . 21 VAL HG11 1 1
10 12462 1 1 21 VAL HG12 H 78.689 -8.602 4.792 1.00 . A A . 21 VAL HG12 1 1
10 12463 1 1 21 VAL HG13 H 79.203 -10.072 5.617 1.00 . A A . 21 VAL HG13 1 1
10 12464 1 1 21 VAL HG21 H 82.319 -10.558 4.060 1.00 . A A . 21 VAL HG21 1 1
10 12465 1 1 21 VAL HG22 H 81.012 -11.185 5.064 1.00 . A A . 21 VAL HG22 1 1
10 12466 1 1 21 VAL HG23 H 82.161 -10.027 5.734 1.00 . A A . 21 VAL HG23 1 1
10 12467 1 1 21 VAL N N 82.191 -8.342 2.622 1.00 . A A . 21 VAL N 1 1
10 12468 1 1 21 VAL O O 79.744 -6.864 2.583 1.00 . A A . 21 VAL O 1 1
10 12469 1 1 22 SER C C 76.415 -8.251 2.046 1.00 . A A . 22 SER C 1 1
10 12470 1 1 22 SER CA C 77.644 -7.998 1.177 1.00 . A A . 22 SER CA 1 1
10 12471 1 1 22 SER CB C 77.365 -8.464 -0.253 1.00 . A A . 22 SER CB 1 1
10 12472 1 1 22 SER H H 78.854 -9.684 1.589 1.00 . A A . 22 SER H 1 1
10 12473 1 1 22 SER HA H 77.861 -6.940 1.166 1.00 . A A . 22 SER HA 1 1
10 12474 1 1 22 SER HB2 H 76.912 -9.440 -0.235 1.00 . A A . 22 SER HB2 1 1
10 12475 1 1 22 SER HB3 H 76.694 -7.766 -0.735 1.00 . A A . 22 SER HB3 1 1
10 12476 1 1 22 SER HG H 79.005 -9.375 -0.771 1.00 . A A . 22 SER HG 1 1
10 12477 1 1 22 SER N N 78.792 -8.713 1.714 1.00 . A A . 22 SER N 1 1
10 12478 1 1 22 SER O O 76.244 -9.339 2.596 1.00 . A A . 22 SER O 1 1
10 12479 1 1 22 SER OG O 78.592 -8.532 -0.969 1.00 . A A . 22 SER OG 1 1
10 12480 1 1 23 LYS C C 73.130 -6.881 2.197 1.00 . A A . 23 LYS C 1 1
10 12481 1 1 23 LYS CA C 74.349 -7.371 2.971 1.00 . A A . 23 LYS CA 1 1
10 12482 1 1 23 LYS CB C 74.484 -6.572 4.270 1.00 . A A . 23 LYS CB 1 1
10 12483 1 1 23 LYS CD C 73.471 -6.136 6.509 1.00 . A A . 23 LYS CD 1 1
10 12484 1 1 23 LYS CE C 72.269 -6.408 7.413 1.00 . A A . 23 LYS CE 1 1
10 12485 1 1 23 LYS CG C 73.272 -6.836 5.163 1.00 . A A . 23 LYS CG 1 1
10 12486 1 1 23 LYS H H 75.753 -6.389 1.720 1.00 . A A . 23 LYS H 1 1
10 12487 1 1 23 LYS HA H 74.209 -8.411 3.219 1.00 . A A . 23 LYS HA 1 1
10 12488 1 1 23 LYS HB2 H 75.384 -6.877 4.784 1.00 . A A . 23 LYS HB2 1 1
10 12489 1 1 23 LYS HB3 H 74.538 -5.519 4.041 1.00 . A A . 23 LYS HB3 1 1
10 12490 1 1 23 LYS HD2 H 74.369 -6.512 6.980 1.00 . A A . 23 LYS HD2 1 1
10 12491 1 1 23 LYS HD3 H 73.567 -5.072 6.353 1.00 . A A . 23 LYS HD3 1 1
10 12492 1 1 23 LYS HE2 H 72.367 -5.836 8.323 1.00 . A A . 23 LYS HE2 1 1
10 12493 1 1 23 LYS HE3 H 71.361 -6.121 6.903 1.00 . A A . 23 LYS HE3 1 1
10 12494 1 1 23 LYS HG2 H 72.381 -6.452 4.687 1.00 . A A . 23 LYS HG2 1 1
10 12495 1 1 23 LYS HG3 H 73.165 -7.898 5.325 1.00 . A A . 23 LYS HG3 1 1
10 12496 1 1 23 LYS HZ1 H 73.098 -8.144 8.213 1.00 . A A . 23 LYS HZ1 1 1
10 12497 1 1 23 LYS HZ2 H 72.094 -8.412 6.869 1.00 . A A . 23 LYS HZ2 1 1
10 12498 1 1 23 LYS HZ3 H 71.413 -8.043 8.380 1.00 . A A . 23 LYS HZ3 1 1
10 12499 1 1 23 LYS N N 75.562 -7.239 2.170 1.00 . A A . 23 LYS N 1 1
10 12500 1 1 23 LYS NZ N 72.214 -7.861 7.744 1.00 . A A . 23 LYS NZ 1 1
10 12501 1 1 23 LYS O O 73.193 -5.877 1.487 1.00 . A A . 23 LYS O 1 1
10 12502 1 1 24 GLN C C 69.759 -6.710 2.635 1.00 . A A . 24 GLN C 1 1
10 12503 1 1 24 GLN CA C 70.794 -7.239 1.646 1.00 . A A . 24 GLN CA 1 1
10 12504 1 1 24 GLN CB C 70.231 -8.465 0.922 1.00 . A A . 24 GLN CB 1 1
10 12505 1 1 24 GLN CD C 68.465 -9.064 -0.743 1.00 . A A . 24 GLN CD 1 1
10 12506 1 1 24 GLN CG C 68.818 -8.156 0.429 1.00 . A A . 24 GLN CG 1 1
10 12507 1 1 24 GLN H H 72.032 -8.385 2.926 1.00 . A A . 24 GLN H 1 1
10 12508 1 1 24 GLN HA H 71.013 -6.473 0.919 1.00 . A A . 24 GLN HA 1 1
10 12509 1 1 24 GLN HB2 H 70.863 -8.709 0.080 1.00 . A A . 24 GLN HB2 1 1
10 12510 1 1 24 GLN HB3 H 70.198 -9.301 1.604 1.00 . A A . 24 GLN HB3 1 1
10 12511 1 1 24 GLN HE21 H 68.152 -7.559 -1.998 1.00 . A A . 24 GLN HE21 1 1
10 12512 1 1 24 GLN HE22 H 67.923 -9.109 -2.652 1.00 . A A . 24 GLN HE22 1 1
10 12513 1 1 24 GLN HG2 H 68.115 -8.318 1.233 1.00 . A A . 24 GLN HG2 1 1
10 12514 1 1 24 GLN HG3 H 68.766 -7.126 0.110 1.00 . A A . 24 GLN HG3 1 1
10 12515 1 1 24 GLN N N 72.022 -7.599 2.341 1.00 . A A . 24 GLN N 1 1
10 12516 1 1 24 GLN NE2 N 68.154 -8.533 -1.893 1.00 . A A . 24 GLN NE2 1 1
10 12517 1 1 24 GLN O O 69.661 -7.193 3.761 1.00 . A A . 24 GLN O 1 1
10 12518 1 1 24 GLN OE1 O 68.478 -10.288 -0.607 1.00 . A A . 24 GLN OE1 1 1
10 12519 1 1 25 PHE C C 66.625 -5.103 2.292 1.00 . A A . 25 PHE C 1 1
10 12520 1 1 25 PHE CA C 67.945 -5.140 3.048 1.00 . A A . 25 PHE CA 1 1
10 12521 1 1 25 PHE CB C 68.324 -3.720 3.478 1.00 . A A . 25 PHE CB 1 1
10 12522 1 1 25 PHE CD1 C 69.063 -2.976 1.184 1.00 . A A . 25 PHE CD1 1 1
10 12523 1 1 25 PHE CD2 C 70.636 -2.823 3.025 1.00 . A A . 25 PHE CD2 1 1
10 12524 1 1 25 PHE CE1 C 70.033 -2.460 0.314 1.00 . A A . 25 PHE CE1 1 1
10 12525 1 1 25 PHE CE2 C 71.605 -2.308 2.154 1.00 . A A . 25 PHE CE2 1 1
10 12526 1 1 25 PHE CG C 69.365 -3.157 2.541 1.00 . A A . 25 PHE CG 1 1
10 12527 1 1 25 PHE CZ C 71.302 -2.124 0.800 1.00 . A A . 25 PHE CZ 1 1
10 12528 1 1 25 PHE H H 69.118 -5.372 1.295 1.00 . A A . 25 PHE H 1 1
10 12529 1 1 25 PHE HA H 67.829 -5.754 3.928 1.00 . A A . 25 PHE HA 1 1
10 12530 1 1 25 PHE HB2 H 67.443 -3.093 3.456 1.00 . A A . 25 PHE HB2 1 1
10 12531 1 1 25 PHE HB3 H 68.719 -3.744 4.482 1.00 . A A . 25 PHE HB3 1 1
10 12532 1 1 25 PHE HD1 H 68.085 -3.233 0.810 1.00 . A A . 25 PHE HD1 1 1
10 12533 1 1 25 PHE HD2 H 70.870 -2.962 4.069 1.00 . A A . 25 PHE HD2 1 1
10 12534 1 1 25 PHE HE1 H 69.799 -2.319 -0.731 1.00 . A A . 25 PHE HE1 1 1
10 12535 1 1 25 PHE HE2 H 72.586 -2.048 2.528 1.00 . A A . 25 PHE HE2 1 1
10 12536 1 1 25 PHE HZ H 72.049 -1.727 0.127 1.00 . A A . 25 PHE HZ 1 1
10 12537 1 1 25 PHE N N 68.987 -5.718 2.201 1.00 . A A . 25 PHE N 1 1
10 12538 1 1 25 PHE O O 66.612 -5.050 1.065 1.00 . A A . 25 PHE O 1 1
10 12539 1 1 26 PHE C C 63.477 -3.824 2.680 1.00 . A A . 26 PHE C 1 1
10 12540 1 1 26 PHE CA C 64.202 -5.133 2.398 1.00 . A A . 26 PHE CA 1 1
10 12541 1 1 26 PHE CB C 63.356 -6.289 2.933 1.00 . A A . 26 PHE CB 1 1
10 12542 1 1 26 PHE CD1 C 64.431 -8.050 1.483 1.00 . A A . 26 PHE CD1 1 1
10 12543 1 1 26 PHE CD2 C 64.488 -8.327 3.892 1.00 . A A . 26 PHE CD2 1 1
10 12544 1 1 26 PHE CE1 C 65.138 -9.249 1.328 1.00 . A A . 26 PHE CE1 1 1
10 12545 1 1 26 PHE CE2 C 65.193 -9.525 3.736 1.00 . A A . 26 PHE CE2 1 1
10 12546 1 1 26 PHE CG C 64.106 -7.589 2.765 1.00 . A A . 26 PHE CG 1 1
10 12547 1 1 26 PHE CZ C 65.519 -9.987 2.456 1.00 . A A . 26 PHE CZ 1 1
10 12548 1 1 26 PHE H H 65.589 -5.192 4.000 1.00 . A A . 26 PHE H 1 1
10 12549 1 1 26 PHE HA H 64.320 -5.249 1.333 1.00 . A A . 26 PHE HA 1 1
10 12550 1 1 26 PHE HB2 H 63.146 -6.127 3.982 1.00 . A A . 26 PHE HB2 1 1
10 12551 1 1 26 PHE HB3 H 62.428 -6.337 2.385 1.00 . A A . 26 PHE HB3 1 1
10 12552 1 1 26 PHE HD1 H 64.134 -7.482 0.613 1.00 . A A . 26 PHE HD1 1 1
10 12553 1 1 26 PHE HD2 H 64.234 -7.971 4.880 1.00 . A A . 26 PHE HD2 1 1
10 12554 1 1 26 PHE HE1 H 65.389 -9.605 0.341 1.00 . A A . 26 PHE HE1 1 1
10 12555 1 1 26 PHE HE2 H 65.487 -10.095 4.606 1.00 . A A . 26 PHE HE2 1 1
10 12556 1 1 26 PHE HZ H 66.067 -10.911 2.336 1.00 . A A . 26 PHE HZ 1 1
10 12557 1 1 26 PHE N N 65.519 -5.145 3.026 1.00 . A A . 26 PHE N 1 1
10 12558 1 1 26 PHE O O 63.671 -3.211 3.729 1.00 . A A . 26 PHE O 1 1
10 12559 1 1 27 ALA C C 60.374 -2.504 1.991 1.00 . A A . 27 ALA C 1 1
10 12560 1 1 27 ALA CA C 61.863 -2.180 1.898 1.00 . A A . 27 ALA CA 1 1
10 12561 1 1 27 ALA CB C 62.116 -1.251 0.712 1.00 . A A . 27 ALA CB 1 1
10 12562 1 1 27 ALA H H 62.507 -3.954 0.932 1.00 . A A . 27 ALA H 1 1
10 12563 1 1 27 ALA HA H 62.175 -1.685 2.808 1.00 . A A . 27 ALA HA 1 1
10 12564 1 1 27 ALA HB1 H 61.995 -1.800 -0.210 1.00 . A A . 27 ALA HB1 1 1
10 12565 1 1 27 ALA HB2 H 63.121 -0.860 0.766 1.00 . A A . 27 ALA HB2 1 1
10 12566 1 1 27 ALA HB3 H 61.409 -0.434 0.740 1.00 . A A . 27 ALA HB3 1 1
10 12567 1 1 27 ALA N N 62.628 -3.411 1.742 1.00 . A A . 27 ALA N 1 1
10 12568 1 1 27 ALA O O 59.825 -3.209 1.143 1.00 . A A . 27 ALA O 1 1
10 12569 1 1 28 VAL C C 57.515 -0.945 3.046 1.00 . A A . 28 VAL C 1 1
10 12570 1 1 28 VAL CA C 58.307 -2.232 3.231 1.00 . A A . 28 VAL CA 1 1
10 12571 1 1 28 VAL CB C 58.064 -2.785 4.635 1.00 . A A . 28 VAL CB 1 1
10 12572 1 1 28 VAL CG1 C 56.561 -2.845 4.907 1.00 . A A . 28 VAL CG1 1 1
10 12573 1 1 28 VAL CG2 C 58.656 -4.192 4.738 1.00 . A A . 28 VAL CG2 1 1
10 12574 1 1 28 VAL H H 60.221 -1.439 3.678 1.00 . A A . 28 VAL H 1 1
10 12575 1 1 28 VAL HA H 57.968 -2.959 2.509 1.00 . A A . 28 VAL HA 1 1
10 12576 1 1 28 VAL HB H 58.534 -2.140 5.362 1.00 . A A . 28 VAL HB 1 1
10 12577 1 1 28 VAL HG11 H 56.026 -2.870 3.968 1.00 . A A . 28 VAL HG11 1 1
10 12578 1 1 28 VAL HG12 H 56.260 -1.974 5.468 1.00 . A A . 28 VAL HG12 1 1
10 12579 1 1 28 VAL HG13 H 56.334 -3.736 5.476 1.00 . A A . 28 VAL HG13 1 1
10 12580 1 1 28 VAL HG21 H 57.892 -4.921 4.515 1.00 . A A . 28 VAL HG21 1 1
10 12581 1 1 28 VAL HG22 H 59.029 -4.354 5.739 1.00 . A A . 28 VAL HG22 1 1
10 12582 1 1 28 VAL HG23 H 59.467 -4.294 4.033 1.00 . A A . 28 VAL HG23 1 1
10 12583 1 1 28 VAL N N 59.730 -1.988 3.030 1.00 . A A . 28 VAL N 1 1
10 12584 1 1 28 VAL O O 57.831 0.082 3.646 1.00 . A A . 28 VAL O 1 1
10 12585 1 1 29 GLY C C 54.212 -0.100 2.331 1.00 . A A . 29 GLY C 1 1
10 12586 1 1 29 GLY CA C 55.660 0.165 1.948 1.00 . A A . 29 GLY CA 1 1
10 12587 1 1 29 GLY H H 56.285 -1.850 1.751 1.00 . A A . 29 GLY H 1 1
10 12588 1 1 29 GLY HA2 H 56.033 0.998 2.526 1.00 . A A . 29 GLY HA2 1 1
10 12589 1 1 29 GLY HA3 H 55.709 0.410 0.898 1.00 . A A . 29 GLY HA3 1 1
10 12590 1 1 29 GLY N N 56.488 -1.006 2.207 1.00 . A A . 29 GLY N 1 1
10 12591 1 1 29 GLY O O 53.732 -1.229 2.236 1.00 . A A . 29 GLY O 1 1
10 12592 1 1 30 THR C C 51.241 1.701 2.305 1.00 . A A . 30 THR C 1 1
10 12593 1 1 30 THR CA C 52.130 0.815 3.168 1.00 . A A . 30 THR CA 1 1
10 12594 1 1 30 THR CB C 51.965 1.220 4.635 1.00 . A A . 30 THR CB 1 1
10 12595 1 1 30 THR CG2 C 50.482 1.213 5.010 1.00 . A A . 30 THR CG2 1 1
10 12596 1 1 30 THR H H 53.957 1.822 2.820 1.00 . A A . 30 THR H 1 1
10 12597 1 1 30 THR HA H 51.825 -0.213 3.050 1.00 . A A . 30 THR HA 1 1
10 12598 1 1 30 THR HB H 52.363 2.212 4.781 1.00 . A A . 30 THR HB 1 1
10 12599 1 1 30 THR HG1 H 53.556 0.646 5.599 1.00 . A A . 30 THR HG1 1 1
10 12600 1 1 30 THR HG21 H 50.384 1.133 6.083 1.00 . A A . 30 THR HG21 1 1
10 12601 1 1 30 THR HG22 H 49.996 0.370 4.541 1.00 . A A . 30 THR HG22 1 1
10 12602 1 1 30 THR HG23 H 50.019 2.128 4.673 1.00 . A A . 30 THR HG23 1 1
10 12603 1 1 30 THR N N 53.522 0.947 2.766 1.00 . A A . 30 THR N 1 1
10 12604 1 1 30 THR O O 51.506 2.890 2.136 1.00 . A A . 30 THR O 1 1
10 12605 1 1 30 THR OG1 O 52.670 0.302 5.460 1.00 . A A . 30 THR OG1 1 1
10 12606 1 1 31 TYR C C 48.150 2.466 1.806 1.00 . A A . 31 TYR C 1 1
10 12607 1 1 31 TYR CA C 49.243 1.848 0.942 1.00 . A A . 31 TYR CA 1 1
10 12608 1 1 31 TYR CB C 48.623 0.925 -0.112 1.00 . A A . 31 TYR CB 1 1
10 12609 1 1 31 TYR CD1 C 50.533 -0.581 -0.795 1.00 . A A . 31 TYR CD1 1 1
10 12610 1 1 31 TYR CD2 C 49.831 1.178 -2.309 1.00 . A A . 31 TYR CD2 1 1
10 12611 1 1 31 TYR CE1 C 51.517 -0.975 -1.710 1.00 . A A . 31 TYR CE1 1 1
10 12612 1 1 31 TYR CE2 C 50.814 0.785 -3.222 1.00 . A A . 31 TYR CE2 1 1
10 12613 1 1 31 TYR CG C 49.688 0.496 -1.094 1.00 . A A . 31 TYR CG 1 1
10 12614 1 1 31 TYR CZ C 51.657 -0.291 -2.925 1.00 . A A . 31 TYR CZ 1 1
10 12615 1 1 31 TYR H H 50.019 0.161 1.954 1.00 . A A . 31 TYR H 1 1
10 12616 1 1 31 TYR HA H 49.775 2.639 0.437 1.00 . A A . 31 TYR HA 1 1
10 12617 1 1 31 TYR HB2 H 48.209 0.053 0.372 1.00 . A A . 31 TYR HB2 1 1
10 12618 1 1 31 TYR HB3 H 47.841 1.451 -0.637 1.00 . A A . 31 TYR HB3 1 1
10 12619 1 1 31 TYR HD1 H 50.425 -1.108 0.141 1.00 . A A . 31 TYR HD1 1 1
10 12620 1 1 31 TYR HD2 H 49.180 2.009 -2.539 1.00 . A A . 31 TYR HD2 1 1
10 12621 1 1 31 TYR HE1 H 52.168 -1.804 -1.480 1.00 . A A . 31 TYR HE1 1 1
10 12622 1 1 31 TYR HE2 H 50.921 1.313 -4.159 1.00 . A A . 31 TYR HE2 1 1
10 12623 1 1 31 TYR HH H 52.250 -1.358 -4.393 1.00 . A A . 31 TYR HH 1 1
10 12624 1 1 31 TYR N N 50.180 1.110 1.773 1.00 . A A . 31 TYR N 1 1
10 12625 1 1 31 TYR O O 47.788 1.923 2.849 1.00 . A A . 31 TYR O 1 1
10 12626 1 1 31 TYR OH O 52.626 -0.678 -3.829 1.00 . A A . 31 TYR OH 1 1
10 12627 1 1 32 SER C C 45.408 3.366 2.365 1.00 . A A . 32 SER C 1 1
10 12628 1 1 32 SER CA C 46.590 4.297 2.116 1.00 . A A . 32 SER CA 1 1
10 12629 1 1 32 SER CB C 46.124 5.531 1.345 1.00 . A A . 32 SER CB 1 1
10 12630 1 1 32 SER H H 47.962 3.997 0.531 1.00 . A A . 32 SER H 1 1
10 12631 1 1 32 SER HA H 46.992 4.613 3.067 1.00 . A A . 32 SER HA 1 1
10 12632 1 1 32 SER HB2 H 45.343 6.030 1.896 1.00 . A A . 32 SER HB2 1 1
10 12633 1 1 32 SER HB3 H 46.957 6.207 1.213 1.00 . A A . 32 SER HB3 1 1
10 12634 1 1 32 SER HG H 44.747 5.514 -0.030 1.00 . A A . 32 SER HG 1 1
10 12635 1 1 32 SER N N 47.632 3.607 1.368 1.00 . A A . 32 SER N 1 1
10 12636 1 1 32 SER O O 44.511 3.684 3.146 1.00 . A A . 32 SER O 1 1
10 12637 1 1 32 SER OG O 45.617 5.127 0.080 1.00 . A A . 32 SER OG 1 1
10 12638 1 1 33 ASP C C 44.627 0.320 3.040 1.00 . A A . 33 ASP C 1 1
10 12639 1 1 33 ASP CA C 44.341 1.249 1.861 1.00 . A A . 33 ASP CA 1 1
10 12640 1 1 33 ASP CB C 44.179 0.428 0.580 1.00 . A A . 33 ASP CB 1 1
10 12641 1 1 33 ASP CG C 43.620 1.310 -0.530 1.00 . A A . 33 ASP CG 1 1
10 12642 1 1 33 ASP H H 46.160 2.018 1.094 1.00 . A A . 33 ASP H 1 1
10 12643 1 1 33 ASP HA H 43.420 1.779 2.053 1.00 . A A . 33 ASP HA 1 1
10 12644 1 1 33 ASP HB2 H 45.139 0.038 0.279 1.00 . A A . 33 ASP HB2 1 1
10 12645 1 1 33 ASP HB3 H 43.498 -0.391 0.763 1.00 . A A . 33 ASP HB3 1 1
10 12646 1 1 33 ASP N N 45.416 2.218 1.701 1.00 . A A . 33 ASP N 1 1
10 12647 1 1 33 ASP O O 43.829 -0.563 3.353 1.00 . A A . 33 ASP O 1 1
10 12648 1 1 33 ASP OD1 O 43.151 2.394 -0.217 1.00 . A A . 33 ASP OD1 1 1
10 12649 1 1 33 ASP OD2 O 43.665 0.892 -1.673 1.00 . A A . 33 ASP OD2 1 1
10 12650 1 1 34 GLY C C 46.849 -1.570 4.368 1.00 . A A . 34 GLY C 1 1
10 12651 1 1 34 GLY CA C 46.146 -0.302 4.832 1.00 . A A . 34 GLY CA 1 1
10 12652 1 1 34 GLY H H 46.368 1.247 3.399 1.00 . A A . 34 GLY H 1 1
10 12653 1 1 34 GLY HA2 H 46.809 0.259 5.477 1.00 . A A . 34 GLY HA2 1 1
10 12654 1 1 34 GLY HA3 H 45.259 -0.572 5.384 1.00 . A A . 34 GLY HA3 1 1
10 12655 1 1 34 GLY N N 45.769 0.526 3.692 1.00 . A A . 34 GLY N 1 1
10 12656 1 1 34 GLY O O 47.199 -2.432 5.175 1.00 . A A . 34 GLY O 1 1
10 12657 1 1 35 THR C C 49.218 -2.696 2.547 1.00 . A A . 35 THR C 1 1
10 12658 1 1 35 THR CA C 47.702 -2.849 2.490 1.00 . A A . 35 THR CA 1 1
10 12659 1 1 35 THR CB C 47.266 -3.031 1.034 1.00 . A A . 35 THR CB 1 1
10 12660 1 1 35 THR CG2 C 47.869 -4.321 0.477 1.00 . A A . 35 THR CG2 1 1
10 12661 1 1 35 THR H H 46.735 -0.965 2.464 1.00 . A A . 35 THR H 1 1
10 12662 1 1 35 THR HA H 47.413 -3.724 3.052 1.00 . A A . 35 THR HA 1 1
10 12663 1 1 35 THR HB H 47.609 -2.194 0.445 1.00 . A A . 35 THR HB 1 1
10 12664 1 1 35 THR HG1 H 45.542 -3.519 1.786 1.00 . A A . 35 THR HG1 1 1
10 12665 1 1 35 THR HG21 H 47.085 -4.932 0.052 1.00 . A A . 35 THR HG21 1 1
10 12666 1 1 35 THR HG22 H 48.354 -4.865 1.275 1.00 . A A . 35 THR HG22 1 1
10 12667 1 1 35 THR HG23 H 48.592 -4.082 -0.287 1.00 . A A . 35 THR HG23 1 1
10 12668 1 1 35 THR N N 47.046 -1.680 3.059 1.00 . A A . 35 THR N 1 1
10 12669 1 1 35 THR O O 49.747 -1.592 2.425 1.00 . A A . 35 THR O 1 1
10 12670 1 1 35 THR OG1 O 45.850 -3.108 0.974 1.00 . A A . 35 THR OG1 1 1
10 12671 1 1 36 LYS C C 51.956 -4.755 1.776 1.00 . A A . 36 LYS C 1 1
10 12672 1 1 36 LYS CA C 51.365 -3.802 2.810 1.00 . A A . 36 LYS CA 1 1
10 12673 1 1 36 LYS CB C 51.815 -4.221 4.211 1.00 . A A . 36 LYS CB 1 1
10 12674 1 1 36 LYS CD C 51.793 -3.603 6.635 1.00 . A A . 36 LYS CD 1 1
10 12675 1 1 36 LYS CE C 51.274 -2.593 7.662 1.00 . A A . 36 LYS CE 1 1
10 12676 1 1 36 LYS CG C 51.362 -3.172 5.231 1.00 . A A . 36 LYS CG 1 1
10 12677 1 1 36 LYS H H 49.431 -4.667 2.829 1.00 . A A . 36 LYS H 1 1
10 12678 1 1 36 LYS HA H 51.719 -2.801 2.612 1.00 . A A . 36 LYS HA 1 1
10 12679 1 1 36 LYS HB2 H 51.376 -5.176 4.458 1.00 . A A . 36 LYS HB2 1 1
10 12680 1 1 36 LYS HB3 H 52.892 -4.301 4.235 1.00 . A A . 36 LYS HB3 1 1
10 12681 1 1 36 LYS HD2 H 51.387 -4.580 6.851 1.00 . A A . 36 LYS HD2 1 1
10 12682 1 1 36 LYS HD3 H 52.871 -3.642 6.683 1.00 . A A . 36 LYS HD3 1 1
10 12683 1 1 36 LYS HE2 H 50.200 -2.518 7.580 1.00 . A A . 36 LYS HE2 1 1
10 12684 1 1 36 LYS HE3 H 51.540 -2.923 8.655 1.00 . A A . 36 LYS HE3 1 1
10 12685 1 1 36 LYS HG2 H 51.814 -2.220 4.991 1.00 . A A . 36 LYS HG2 1 1
10 12686 1 1 36 LYS HG3 H 50.287 -3.078 5.199 1.00 . A A . 36 LYS HG3 1 1
10 12687 1 1 36 LYS HZ1 H 52.523 -1.324 6.580 1.00 . A A . 36 LYS HZ1 1 1
10 12688 1 1 36 LYS HZ2 H 52.426 -0.957 8.237 1.00 . A A . 36 LYS HZ2 1 1
10 12689 1 1 36 LYS HZ3 H 51.137 -0.567 7.202 1.00 . A A . 36 LYS HZ3 1 1
10 12690 1 1 36 LYS N N 49.910 -3.815 2.738 1.00 . A A . 36 LYS N 1 1
10 12691 1 1 36 LYS NZ N 51.887 -1.260 7.401 1.00 . A A . 36 LYS NZ 1 1
10 12692 1 1 36 LYS O O 51.365 -5.790 1.466 1.00 . A A . 36 LYS O 1 1
10 12693 1 1 37 ALA C C 55.269 -4.930 0.167 1.00 . A A . 37 ALA C 1 1
10 12694 1 1 37 ALA CA C 53.777 -5.239 0.242 1.00 . A A . 37 ALA CA 1 1
10 12695 1 1 37 ALA CB C 53.136 -5.010 -1.127 1.00 . A A . 37 ALA CB 1 1
10 12696 1 1 37 ALA H H 53.549 -3.567 1.528 1.00 . A A . 37 ALA H 1 1
10 12697 1 1 37 ALA HA H 53.647 -6.275 0.517 1.00 . A A . 37 ALA HA 1 1
10 12698 1 1 37 ALA HB1 H 53.902 -4.762 -1.846 1.00 . A A . 37 ALA HB1 1 1
10 12699 1 1 37 ALA HB2 H 52.427 -4.196 -1.061 1.00 . A A . 37 ALA HB2 1 1
10 12700 1 1 37 ALA HB3 H 52.624 -5.908 -1.441 1.00 . A A . 37 ALA HB3 1 1
10 12701 1 1 37 ALA N N 53.123 -4.402 1.244 1.00 . A A . 37 ALA N 1 1
10 12702 1 1 37 ALA O O 55.708 -3.837 0.531 1.00 . A A . 37 ALA O 1 1
10 12703 1 1 38 ASP C C 57.822 -4.990 -1.718 1.00 . A A . 38 ASP C 1 1
10 12704 1 1 38 ASP CA C 57.484 -5.733 -0.432 1.00 . A A . 38 ASP CA 1 1
10 12705 1 1 38 ASP CB C 58.167 -7.103 -0.441 1.00 . A A . 38 ASP CB 1 1
10 12706 1 1 38 ASP CG C 58.076 -7.742 0.938 1.00 . A A . 38 ASP CG 1 1
10 12707 1 1 38 ASP H H 55.633 -6.750 -0.579 1.00 . A A . 38 ASP H 1 1
10 12708 1 1 38 ASP HA H 57.849 -5.165 0.412 1.00 . A A . 38 ASP HA 1 1
10 12709 1 1 38 ASP HB2 H 57.678 -7.739 -1.165 1.00 . A A . 38 ASP HB2 1 1
10 12710 1 1 38 ASP HB3 H 59.205 -6.982 -0.712 1.00 . A A . 38 ASP HB3 1 1
10 12711 1 1 38 ASP N N 56.041 -5.902 -0.306 1.00 . A A . 38 ASP N 1 1
10 12712 1 1 38 ASP O O 57.455 -5.428 -2.810 1.00 . A A . 38 ASP O 1 1
10 12713 1 1 38 ASP OD1 O 57.729 -7.040 1.875 1.00 . A A . 38 ASP OD1 1 1
10 12714 1 1 38 ASP OD2 O 58.359 -8.924 1.040 1.00 . A A . 38 ASP OD2 1 1
10 12715 1 1 39 LEU C C 60.394 -3.231 -3.033 1.00 . A A . 39 LEU C 1 1
10 12716 1 1 39 LEU CA C 58.900 -3.084 -2.758 1.00 . A A . 39 LEU CA 1 1
10 12717 1 1 39 LEU CB C 58.553 -1.609 -2.530 1.00 . A A . 39 LEU CB 1 1
10 12718 1 1 39 LEU CD1 C 56.724 0.003 -1.976 1.00 . A A . 39 LEU CD1 1 1
10 12719 1 1 39 LEU CD2 C 56.289 -1.895 -3.540 1.00 . A A . 39 LEU CD2 1 1
10 12720 1 1 39 LEU CG C 57.050 -1.460 -2.285 1.00 . A A . 39 LEU CG 1 1
10 12721 1 1 39 LEU H H 58.797 -3.570 -0.698 1.00 . A A . 39 LEU H 1 1
10 12722 1 1 39 LEU HA H 58.348 -3.445 -3.616 1.00 . A A . 39 LEU HA 1 1
10 12723 1 1 39 LEU HB2 H 59.095 -1.244 -1.671 1.00 . A A . 39 LEU HB2 1 1
10 12724 1 1 39 LEU HB3 H 58.831 -1.033 -3.402 1.00 . A A . 39 LEU HB3 1 1
10 12725 1 1 39 LEU HD11 H 55.664 0.105 -1.802 1.00 . A A . 39 LEU HD11 1 1
10 12726 1 1 39 LEU HD12 H 57.013 0.622 -2.813 1.00 . A A . 39 LEU HD12 1 1
10 12727 1 1 39 LEU HD13 H 57.263 0.314 -1.094 1.00 . A A . 39 LEU HD13 1 1
10 12728 1 1 39 LEU HD21 H 55.388 -1.304 -3.637 1.00 . A A . 39 LEU HD21 1 1
10 12729 1 1 39 LEU HD22 H 56.026 -2.939 -3.459 1.00 . A A . 39 LEU HD22 1 1
10 12730 1 1 39 LEU HD23 H 56.911 -1.746 -4.409 1.00 . A A . 39 LEU HD23 1 1
10 12731 1 1 39 LEU HG H 56.758 -2.079 -1.452 1.00 . A A . 39 LEU HG 1 1
10 12732 1 1 39 LEU N N 58.523 -3.871 -1.590 1.00 . A A . 39 LEU N 1 1
10 12733 1 1 39 LEU O O 60.956 -2.520 -3.868 1.00 . A A . 39 LEU O 1 1
10 12734 1 1 40 THR C C 62.781 -4.660 -3.952 1.00 . A A . 40 THR C 1 1
10 12735 1 1 40 THR CA C 62.467 -4.381 -2.489 1.00 . A A . 40 THR CA 1 1
10 12736 1 1 40 THR CB C 62.918 -5.571 -1.637 1.00 . A A . 40 THR CB 1 1
10 12737 1 1 40 THR CG2 C 64.422 -5.772 -1.810 1.00 . A A . 40 THR CG2 1 1
10 12738 1 1 40 THR H H 60.533 -4.700 -1.674 1.00 . A A . 40 THR H 1 1
10 12739 1 1 40 THR HA H 63.004 -3.500 -2.173 1.00 . A A . 40 THR HA 1 1
10 12740 1 1 40 THR HB H 62.399 -6.463 -1.954 1.00 . A A . 40 THR HB 1 1
10 12741 1 1 40 THR HG1 H 61.817 -5.764 -0.046 1.00 . A A . 40 THR HG1 1 1
10 12742 1 1 40 THR HG21 H 64.894 -5.812 -0.837 1.00 . A A . 40 THR HG21 1 1
10 12743 1 1 40 THR HG22 H 64.832 -4.950 -2.375 1.00 . A A . 40 THR HG22 1 1
10 12744 1 1 40 THR HG23 H 64.602 -6.696 -2.339 1.00 . A A . 40 THR HG23 1 1
10 12745 1 1 40 THR N N 61.034 -4.158 -2.323 1.00 . A A . 40 THR N 1 1
10 12746 1 1 40 THR O O 63.863 -4.338 -4.443 1.00 . A A . 40 THR O 1 1
10 12747 1 1 40 THR OG1 O 62.632 -5.310 -0.269 1.00 . A A . 40 THR OG1 1 1
10 12748 1 1 41 SER C C 61.527 -4.424 -6.922 1.00 . A A . 41 SER C 1 1
10 12749 1 1 41 SER CA C 61.995 -5.587 -6.052 1.00 . A A . 41 SER CA 1 1
10 12750 1 1 41 SER CB C 61.204 -6.849 -6.400 1.00 . A A . 41 SER CB 1 1
10 12751 1 1 41 SER H H 60.977 -5.486 -4.197 1.00 . A A . 41 SER H 1 1
10 12752 1 1 41 SER HA H 63.043 -5.768 -6.242 1.00 . A A . 41 SER HA 1 1
10 12753 1 1 41 SER HB2 H 61.354 -7.101 -7.435 1.00 . A A . 41 SER HB2 1 1
10 12754 1 1 41 SER HB3 H 61.545 -7.670 -5.779 1.00 . A A . 41 SER HB3 1 1
10 12755 1 1 41 SER HG H 59.458 -7.394 -5.739 1.00 . A A . 41 SER HG 1 1
10 12756 1 1 41 SER N N 61.820 -5.261 -4.642 1.00 . A A . 41 SER N 1 1
10 12757 1 1 41 SER O O 61.752 -4.412 -8.133 1.00 . A A . 41 SER O 1 1
10 12758 1 1 41 SER OG O 59.821 -6.616 -6.169 1.00 . A A . 41 SER OG 1 1
10 12759 1 1 42 SER C C 61.286 -1.080 -6.796 1.00 . A A . 42 SER C 1 1
10 12760 1 1 42 SER CA C 60.380 -2.283 -7.025 1.00 . A A . 42 SER CA 1 1
10 12761 1 1 42 SER CB C 58.960 -1.942 -6.574 1.00 . A A . 42 SER CB 1 1
10 12762 1 1 42 SER H H 60.737 -3.503 -5.328 1.00 . A A . 42 SER H 1 1
10 12763 1 1 42 SER HA H 60.363 -2.512 -8.079 1.00 . A A . 42 SER HA 1 1
10 12764 1 1 42 SER HB2 H 58.348 -1.731 -7.435 1.00 . A A . 42 SER HB2 1 1
10 12765 1 1 42 SER HB3 H 58.543 -2.783 -6.037 1.00 . A A . 42 SER HB3 1 1
10 12766 1 1 42 SER HG H 59.806 -0.832 -5.221 1.00 . A A . 42 SER HG 1 1
10 12767 1 1 42 SER N N 60.877 -3.446 -6.297 1.00 . A A . 42 SER N 1 1
10 12768 1 1 42 SER O O 61.360 -0.179 -7.632 1.00 . A A . 42 SER O 1 1
10 12769 1 1 42 SER OG O 58.997 -0.797 -5.735 1.00 . A A . 42 SER OG 1 1
10 12770 1 1 43 VAL C C 64.291 -0.311 -5.774 1.00 . A A . 43 VAL C 1 1
10 12771 1 1 43 VAL CA C 62.875 0.025 -5.334 1.00 . A A . 43 VAL CA 1 1
10 12772 1 1 43 VAL CB C 62.859 0.289 -3.824 1.00 . A A . 43 VAL CB 1 1
10 12773 1 1 43 VAL CG1 C 61.415 0.328 -3.324 1.00 . A A . 43 VAL CG1 1 1
10 12774 1 1 43 VAL CG2 C 63.623 -0.824 -3.101 1.00 . A A . 43 VAL CG2 1 1
10 12775 1 1 43 VAL H H 61.867 -1.813 -5.027 1.00 . A A . 43 VAL H 1 1
10 12776 1 1 43 VAL HA H 62.546 0.916 -5.847 1.00 . A A . 43 VAL HA 1 1
10 12777 1 1 43 VAL HB H 63.333 1.240 -3.623 1.00 . A A . 43 VAL HB 1 1
10 12778 1 1 43 VAL HG11 H 61.251 1.241 -2.770 1.00 . A A . 43 VAL HG11 1 1
10 12779 1 1 43 VAL HG12 H 61.234 -0.520 -2.680 1.00 . A A . 43 VAL HG12 1 1
10 12780 1 1 43 VAL HG13 H 60.740 0.292 -4.167 1.00 . A A . 43 VAL HG13 1 1
10 12781 1 1 43 VAL HG21 H 63.233 -0.938 -2.100 1.00 . A A . 43 VAL HG21 1 1
10 12782 1 1 43 VAL HG22 H 64.672 -0.568 -3.051 1.00 . A A . 43 VAL HG22 1 1
10 12783 1 1 43 VAL HG23 H 63.506 -1.751 -3.642 1.00 . A A . 43 VAL HG23 1 1
10 12784 1 1 43 VAL N N 61.971 -1.071 -5.659 1.00 . A A . 43 VAL N 1 1
10 12785 1 1 43 VAL O O 64.717 -1.466 -5.706 1.00 . A A . 43 VAL O 1 1
10 12786 1 1 44 THR C C 67.349 1.048 -5.619 1.00 . A A . 44 THR C 1 1
10 12787 1 1 44 THR CA C 66.389 0.502 -6.666 1.00 . A A . 44 THR CA 1 1
10 12788 1 1 44 THR CB C 66.614 1.218 -7.999 1.00 . A A . 44 THR CB 1 1
10 12789 1 1 44 THR CG2 C 68.089 1.131 -8.391 1.00 . A A . 44 THR CG2 1 1
10 12790 1 1 44 THR H H 64.624 1.600 -6.263 1.00 . A A . 44 THR H 1 1
10 12791 1 1 44 THR HA H 66.569 -0.553 -6.797 1.00 . A A . 44 THR HA 1 1
10 12792 1 1 44 THR HB H 66.333 2.255 -7.902 1.00 . A A . 44 THR HB 1 1
10 12793 1 1 44 THR HG1 H 65.452 1.297 -9.557 1.00 . A A . 44 THR HG1 1 1
10 12794 1 1 44 THR HG21 H 68.648 1.890 -7.864 1.00 . A A . 44 THR HG21 1 1
10 12795 1 1 44 THR HG22 H 68.190 1.284 -9.454 1.00 . A A . 44 THR HG22 1 1
10 12796 1 1 44 THR HG23 H 68.474 0.155 -8.130 1.00 . A A . 44 THR HG23 1 1
10 12797 1 1 44 THR N N 65.017 0.703 -6.227 1.00 . A A . 44 THR N 1 1
10 12798 1 1 44 THR O O 67.279 2.220 -5.250 1.00 . A A . 44 THR O 1 1
10 12799 1 1 44 THR OG1 O 65.818 0.604 -9.003 1.00 . A A . 44 THR OG1 1 1
10 12800 1 1 45 TRP C C 70.490 1.065 -4.753 1.00 . A A . 45 TRP C 1 1
10 12801 1 1 45 TRP CA C 69.188 0.597 -4.110 1.00 . A A . 45 TRP CA 1 1
10 12802 1 1 45 TRP CB C 69.472 -0.577 -3.173 1.00 . A A . 45 TRP CB 1 1
10 12803 1 1 45 TRP CD1 C 67.377 -1.928 -3.564 1.00 . A A . 45 TRP CD1 1 1
10 12804 1 1 45 TRP CD2 C 67.536 -1.188 -1.445 1.00 . A A . 45 TRP CD2 1 1
10 12805 1 1 45 TRP CE2 C 66.327 -1.919 -1.533 1.00 . A A . 45 TRP CE2 1 1
10 12806 1 1 45 TRP CE3 C 67.872 -0.608 -0.207 1.00 . A A . 45 TRP CE3 1 1
10 12807 1 1 45 TRP CG C 68.182 -1.207 -2.754 1.00 . A A . 45 TRP CG 1 1
10 12808 1 1 45 TRP CH2 C 65.834 -1.497 0.789 1.00 . A A . 45 TRP CH2 1 1
10 12809 1 1 45 TRP CZ2 C 65.486 -2.079 -0.432 1.00 . A A . 45 TRP CZ2 1 1
10 12810 1 1 45 TRP CZ3 C 67.027 -0.766 0.903 1.00 . A A . 45 TRP CZ3 1 1
10 12811 1 1 45 TRP H H 68.247 -0.737 -5.463 1.00 . A A . 45 TRP H 1 1
10 12812 1 1 45 TRP HA H 68.764 1.408 -3.538 1.00 . A A . 45 TRP HA 1 1
10 12813 1 1 45 TRP HB2 H 70.079 -1.310 -3.684 1.00 . A A . 45 TRP HB2 1 1
10 12814 1 1 45 TRP HB3 H 70.000 -0.221 -2.299 1.00 . A A . 45 TRP HB3 1 1
10 12815 1 1 45 TRP HD1 H 67.562 -2.137 -4.608 1.00 . A A . 45 TRP HD1 1 1
10 12816 1 1 45 TRP HE1 H 65.540 -2.891 -3.200 1.00 . A A . 45 TRP HE1 1 1
10 12817 1 1 45 TRP HE3 H 68.785 -0.044 -0.112 1.00 . A A . 45 TRP HE3 1 1
10 12818 1 1 45 TRP HH2 H 65.190 -1.614 1.647 1.00 . A A . 45 TRP HH2 1 1
10 12819 1 1 45 TRP HZ2 H 64.570 -2.642 -0.524 1.00 . A A . 45 TRP HZ2 1 1
10 12820 1 1 45 TRP HZ3 H 67.293 -0.319 1.849 1.00 . A A . 45 TRP HZ3 1 1
10 12821 1 1 45 TRP N N 68.238 0.189 -5.134 1.00 . A A . 45 TRP N 1 1
10 12822 1 1 45 TRP NE1 N 66.278 -2.350 -2.842 1.00 . A A . 45 TRP NE1 1 1
10 12823 1 1 45 TRP O O 70.995 0.436 -5.683 1.00 . A A . 45 TRP O 1 1
10 12824 1 1 46 SER C C 73.134 3.228 -3.628 1.00 . A A . 46 SER C 1 1
10 12825 1 1 46 SER CA C 72.266 2.720 -4.775 1.00 . A A . 46 SER CA 1 1
10 12826 1 1 46 SER CB C 71.965 3.859 -5.746 1.00 . A A . 46 SER CB 1 1
10 12827 1 1 46 SER H H 70.571 2.627 -3.510 1.00 . A A . 46 SER H 1 1
10 12828 1 1 46 SER HA H 72.800 1.941 -5.301 1.00 . A A . 46 SER HA 1 1
10 12829 1 1 46 SER HB2 H 71.502 3.465 -6.635 1.00 . A A . 46 SER HB2 1 1
10 12830 1 1 46 SER HB3 H 71.291 4.564 -5.276 1.00 . A A . 46 SER HB3 1 1
10 12831 1 1 46 SER HG H 73.240 5.320 -5.592 1.00 . A A . 46 SER HG 1 1
10 12832 1 1 46 SER N N 71.023 2.170 -4.250 1.00 . A A . 46 SER N 1 1
10 12833 1 1 46 SER O O 72.622 3.740 -2.633 1.00 . A A . 46 SER O 1 1
10 12834 1 1 46 SER OG O 73.179 4.508 -6.102 1.00 . A A . 46 SER OG 1 1
10 12835 1 1 47 SER C C 76.207 4.699 -3.196 1.00 . A A . 47 SER C 1 1
10 12836 1 1 47 SER CA C 75.357 3.529 -2.717 1.00 . A A . 47 SER CA 1 1
10 12837 1 1 47 SER CB C 76.272 2.375 -2.303 1.00 . A A . 47 SER CB 1 1
10 12838 1 1 47 SER H H 74.806 2.669 -4.578 1.00 . A A . 47 SER H 1 1
10 12839 1 1 47 SER HA H 74.781 3.840 -1.858 1.00 . A A . 47 SER HA 1 1
10 12840 1 1 47 SER HB2 H 75.683 1.592 -1.858 1.00 . A A . 47 SER HB2 1 1
10 12841 1 1 47 SER HB3 H 76.776 1.987 -3.178 1.00 . A A . 47 SER HB3 1 1
10 12842 1 1 47 SER HG H 77.746 3.530 -1.770 1.00 . A A . 47 SER HG 1 1
10 12843 1 1 47 SER N N 74.446 3.084 -3.766 1.00 . A A . 47 SER N 1 1
10 12844 1 1 47 SER O O 76.672 4.717 -4.335 1.00 . A A . 47 SER O 1 1
10 12845 1 1 47 SER OG O 77.227 2.839 -1.354 1.00 . A A . 47 SER OG 1 1
10 12846 1 1 48 SER C C 78.659 6.377 -2.941 1.00 . A A . 48 SER C 1 1
10 12847 1 1 48 SER CA C 77.232 6.829 -2.641 1.00 . A A . 48 SER CA 1 1
10 12848 1 1 48 SER CB C 77.243 7.817 -1.476 1.00 . A A . 48 SER CB 1 1
10 12849 1 1 48 SER H H 76.031 5.589 -1.412 1.00 . A A . 48 SER H 1 1
10 12850 1 1 48 SER HA H 76.821 7.316 -3.515 1.00 . A A . 48 SER HA 1 1
10 12851 1 1 48 SER HB2 H 77.897 8.644 -1.709 1.00 . A A . 48 SER HB2 1 1
10 12852 1 1 48 SER HB3 H 76.240 8.190 -1.315 1.00 . A A . 48 SER HB3 1 1
10 12853 1 1 48 SER HG H 77.027 7.222 0.363 1.00 . A A . 48 SER HG 1 1
10 12854 1 1 48 SER N N 76.418 5.666 -2.309 1.00 . A A . 48 SER N 1 1
10 12855 1 1 48 SER O O 79.310 6.880 -3.857 1.00 . A A . 48 SER O 1 1
10 12856 1 1 48 SER OG O 77.712 7.161 -0.304 1.00 . A A . 48 SER OG 1 1
10 12857 1 1 49 ASN C C 80.549 4.028 -3.559 1.00 . A A . 49 ASN C 1 1
10 12858 1 1 49 ASN CA C 80.470 4.885 -2.307 1.00 . A A . 49 ASN CA 1 1
10 12859 1 1 49 ASN CB C 80.845 4.043 -1.082 1.00 . A A . 49 ASN CB 1 1
10 12860 1 1 49 ASN CG C 81.145 4.954 0.104 1.00 . A A . 49 ASN CG 1 1
10 12861 1 1 49 ASN H H 78.556 5.072 -1.432 1.00 . A A . 49 ASN H 1 1
10 12862 1 1 49 ASN HA H 81.172 5.704 -2.398 1.00 . A A . 49 ASN HA 1 1
10 12863 1 1 49 ASN HB2 H 80.025 3.388 -0.833 1.00 . A A . 49 ASN HB2 1 1
10 12864 1 1 49 ASN HB3 H 81.721 3.449 -1.308 1.00 . A A . 49 ASN HB3 1 1
10 12865 1 1 49 ASN HD21 H 81.090 3.481 1.435 1.00 . A A . 49 ASN HD21 1 1
10 12866 1 1 49 ASN HD22 H 81.411 5.021 2.072 1.00 . A A . 49 ASN HD22 1 1
10 12867 1 1 49 ASN N N 79.127 5.422 -2.146 1.00 . A A . 49 ASN N 1 1
10 12868 1 1 49 ASN ND2 N 81.223 4.444 1.303 1.00 . A A . 49 ASN ND2 1 1
10 12869 1 1 49 ASN O O 80.672 2.803 -3.479 1.00 . A A . 49 ASN O 1 1
10 12870 1 1 49 ASN OD1 O 81.311 6.162 -0.063 1.00 . A A . 49 ASN OD1 1 1
10 12871 1 1 50 GLN C C 81.981 3.485 -6.206 1.00 . A A . 50 GLN C 1 1
10 12872 1 1 50 GLN CA C 80.548 3.942 -5.971 1.00 . A A . 50 GLN CA 1 1
10 12873 1 1 50 GLN CB C 80.082 4.825 -7.137 1.00 . A A . 50 GLN CB 1 1
10 12874 1 1 50 GLN CD C 78.085 5.898 -8.216 1.00 . A A . 50 GLN CD 1 1
10 12875 1 1 50 GLN CG C 78.563 5.010 -7.069 1.00 . A A . 50 GLN CG 1 1
10 12876 1 1 50 GLN H H 80.404 5.652 -4.726 1.00 . A A . 50 GLN H 1 1
10 12877 1 1 50 GLN HA H 79.908 3.075 -5.905 1.00 . A A . 50 GLN HA 1 1
10 12878 1 1 50 GLN HB2 H 80.565 5.789 -7.073 1.00 . A A . 50 GLN HB2 1 1
10 12879 1 1 50 GLN HB3 H 80.344 4.353 -8.073 1.00 . A A . 50 GLN HB3 1 1
10 12880 1 1 50 GLN HE21 H 76.226 6.022 -7.530 1.00 . A A . 50 GLN HE21 1 1
10 12881 1 1 50 GLN HE22 H 76.521 6.864 -8.974 1.00 . A A . 50 GLN HE22 1 1
10 12882 1 1 50 GLN HG2 H 78.082 4.045 -7.144 1.00 . A A . 50 GLN HG2 1 1
10 12883 1 1 50 GLN HG3 H 78.300 5.470 -6.129 1.00 . A A . 50 GLN HG3 1 1
10 12884 1 1 50 GLN N N 80.487 4.675 -4.718 1.00 . A A . 50 GLN N 1 1
10 12885 1 1 50 GLN NE2 N 76.842 6.295 -8.243 1.00 . A A . 50 GLN NE2 1 1
10 12886 1 1 50 GLN O O 82.227 2.362 -6.642 1.00 . A A . 50 GLN O 1 1
10 12887 1 1 50 GLN OE1 O 78.862 6.241 -9.109 1.00 . A A . 50 GLN OE1 1 1
10 12888 1 1 51 SER C C 84.810 3.033 -5.060 1.00 . A A . 51 SER C 1 1
10 12889 1 1 51 SER CA C 84.337 4.075 -6.075 1.00 . A A . 51 SER CA 1 1
10 12890 1 1 51 SER CB C 85.166 5.349 -5.908 1.00 . A A . 51 SER CB 1 1
10 12891 1 1 51 SER H H 82.656 5.233 -5.510 1.00 . A A . 51 SER H 1 1
10 12892 1 1 51 SER HA H 84.489 3.689 -7.073 1.00 . A A . 51 SER HA 1 1
10 12893 1 1 51 SER HB2 H 86.214 5.121 -6.026 1.00 . A A . 51 SER HB2 1 1
10 12894 1 1 51 SER HB3 H 84.871 6.068 -6.660 1.00 . A A . 51 SER HB3 1 1
10 12895 1 1 51 SER HG H 84.389 6.662 -4.701 1.00 . A A . 51 SER HG 1 1
10 12896 1 1 51 SER N N 82.922 4.369 -5.888 1.00 . A A . 51 SER N 1 1
10 12897 1 1 51 SER O O 85.697 2.230 -5.347 1.00 . A A . 51 SER O 1 1
10 12898 1 1 51 SER OG O 84.948 5.884 -4.610 1.00 . A A . 51 SER OG 1 1
10 12899 1 1 52 GLN C C 83.526 1.097 -2.554 1.00 . A A . 52 GLN C 1 1
10 12900 1 1 52 GLN CA C 84.609 2.145 -2.800 1.00 . A A . 52 GLN CA 1 1
10 12901 1 1 52 GLN CB C 84.868 2.930 -1.512 1.00 . A A . 52 GLN CB 1 1
10 12902 1 1 52 GLN CD C 87.355 2.976 -1.788 1.00 . A A . 52 GLN CD 1 1
10 12903 1 1 52 GLN CG C 86.093 3.824 -1.707 1.00 . A A . 52 GLN CG 1 1
10 12904 1 1 52 GLN H H 83.523 3.734 -3.691 1.00 . A A . 52 GLN H 1 1
10 12905 1 1 52 GLN HA H 85.521 1.641 -3.088 1.00 . A A . 52 GLN HA 1 1
10 12906 1 1 52 GLN HB2 H 84.006 3.539 -1.280 1.00 . A A . 52 GLN HB2 1 1
10 12907 1 1 52 GLN HB3 H 85.052 2.241 -0.702 1.00 . A A . 52 GLN HB3 1 1
10 12908 1 1 52 GLN HE21 H 87.995 3.825 -3.462 1.00 . A A . 52 GLN HE21 1 1
10 12909 1 1 52 GLN HE22 H 89.003 2.613 -2.834 1.00 . A A . 52 GLN HE22 1 1
10 12910 1 1 52 GLN HG2 H 85.982 4.391 -2.621 1.00 . A A . 52 GLN HG2 1 1
10 12911 1 1 52 GLN HG3 H 86.173 4.505 -0.873 1.00 . A A . 52 GLN HG3 1 1
10 12912 1 1 52 GLN N N 84.220 3.066 -3.865 1.00 . A A . 52 GLN N 1 1
10 12913 1 1 52 GLN NE2 N 88.186 3.152 -2.777 1.00 . A A . 52 GLN NE2 1 1
10 12914 1 1 52 GLN O O 83.575 0.357 -1.570 1.00 . A A . 52 GLN O 1 1
10 12915 1 1 52 GLN OE1 O 87.595 2.132 -0.922 1.00 . A A . 52 GLN OE1 1 1
10 12916 1 1 53 ALA C C 80.675 -0.014 -4.631 1.00 . A A . 53 ALA C 1 1
10 12917 1 1 53 ALA CA C 81.464 0.068 -3.327 1.00 . A A . 53 ALA CA 1 1
10 12918 1 1 53 ALA CB C 80.530 0.468 -2.182 1.00 . A A . 53 ALA CB 1 1
10 12919 1 1 53 ALA H H 82.563 1.646 -4.220 1.00 . A A . 53 ALA H 1 1
10 12920 1 1 53 ALA HA H 81.883 -0.903 -3.109 1.00 . A A . 53 ALA HA 1 1
10 12921 1 1 53 ALA HB1 H 79.569 0.757 -2.584 1.00 . A A . 53 ALA HB1 1 1
10 12922 1 1 53 ALA HB2 H 80.957 1.301 -1.644 1.00 . A A . 53 ALA HB2 1 1
10 12923 1 1 53 ALA HB3 H 80.404 -0.367 -1.509 1.00 . A A . 53 ALA HB3 1 1
10 12924 1 1 53 ALA N N 82.550 1.035 -3.455 1.00 . A A . 53 ALA N 1 1
10 12925 1 1 53 ALA O O 80.565 0.970 -5.361 1.00 . A A . 53 ALA O 1 1
10 12926 1 1 54 LYS C C 78.051 -2.111 -5.849 1.00 . A A . 54 LYS C 1 1
10 12927 1 1 54 LYS CA C 79.352 -1.367 -6.141 1.00 . A A . 54 LYS CA 1 1
10 12928 1 1 54 LYS CB C 80.170 -2.153 -7.174 1.00 . A A . 54 LYS CB 1 1
10 12929 1 1 54 LYS CD C 82.268 -2.163 -8.538 1.00 . A A . 54 LYS CD 1 1
10 12930 1 1 54 LYS CE C 81.651 -2.166 -9.939 1.00 . A A . 54 LYS CE 1 1
10 12931 1 1 54 LYS CG C 81.394 -1.333 -7.592 1.00 . A A . 54 LYS CG 1 1
10 12932 1 1 54 LYS H H 80.254 -1.946 -4.309 1.00 . A A . 54 LYS H 1 1
10 12933 1 1 54 LYS HA H 79.115 -0.398 -6.549 1.00 . A A . 54 LYS HA 1 1
10 12934 1 1 54 LYS HB2 H 80.491 -3.092 -6.742 1.00 . A A . 54 LYS HB2 1 1
10 12935 1 1 54 LYS HB3 H 79.559 -2.350 -8.042 1.00 . A A . 54 LYS HB3 1 1
10 12936 1 1 54 LYS HD2 H 83.259 -1.735 -8.581 1.00 . A A . 54 LYS HD2 1 1
10 12937 1 1 54 LYS HD3 H 82.329 -3.177 -8.173 1.00 . A A . 54 LYS HD3 1 1
10 12938 1 1 54 LYS HE2 H 80.784 -2.808 -9.949 1.00 . A A . 54 LYS HE2 1 1
10 12939 1 1 54 LYS HE3 H 81.360 -1.161 -10.207 1.00 . A A . 54 LYS HE3 1 1
10 12940 1 1 54 LYS HG2 H 81.070 -0.435 -8.096 1.00 . A A . 54 LYS HG2 1 1
10 12941 1 1 54 LYS HG3 H 81.967 -1.069 -6.715 1.00 . A A . 54 LYS HG3 1 1
10 12942 1 1 54 LYS HZ1 H 82.658 -3.709 -10.908 1.00 . A A . 54 LYS HZ1 1 1
10 12943 1 1 54 LYS HZ2 H 83.597 -2.314 -10.662 1.00 . A A . 54 LYS HZ2 1 1
10 12944 1 1 54 LYS HZ3 H 82.404 -2.336 -11.872 1.00 . A A . 54 LYS HZ3 1 1
10 12945 1 1 54 LYS N N 80.129 -1.190 -4.921 1.00 . A A . 54 LYS N 1 1
10 12946 1 1 54 LYS NZ N 82.654 -2.668 -10.920 1.00 . A A . 54 LYS NZ 1 1
10 12947 1 1 54 LYS O O 78.001 -2.978 -4.977 1.00 . A A . 54 LYS O 1 1
10 12948 1 1 55 VAL C C 75.407 -3.305 -7.634 1.00 . A A . 55 VAL C 1 1
10 12949 1 1 55 VAL CA C 75.708 -2.424 -6.431 1.00 . A A . 55 VAL CA 1 1
10 12950 1 1 55 VAL CB C 74.596 -1.383 -6.280 1.00 . A A . 55 VAL CB 1 1
10 12951 1 1 55 VAL CG1 C 73.288 -2.098 -5.928 1.00 . A A . 55 VAL CG1 1 1
10 12952 1 1 55 VAL CG2 C 74.953 -0.411 -5.152 1.00 . A A . 55 VAL CG2 1 1
10 12953 1 1 55 VAL H H 77.111 -1.084 -7.286 1.00 . A A . 55 VAL H 1 1
10 12954 1 1 55 VAL HA H 75.735 -3.038 -5.542 1.00 . A A . 55 VAL HA 1 1
10 12955 1 1 55 VAL HB H 74.475 -0.841 -7.206 1.00 . A A . 55 VAL HB 1 1
10 12956 1 1 55 VAL HG11 H 73.420 -2.666 -5.021 1.00 . A A . 55 VAL HG11 1 1
10 12957 1 1 55 VAL HG12 H 73.013 -2.765 -6.735 1.00 . A A . 55 VAL HG12 1 1
10 12958 1 1 55 VAL HG13 H 72.507 -1.366 -5.785 1.00 . A A . 55 VAL HG13 1 1
10 12959 1 1 55 VAL HG21 H 75.250 0.538 -5.574 1.00 . A A . 55 VAL HG21 1 1
10 12960 1 1 55 VAL HG22 H 75.769 -0.817 -4.572 1.00 . A A . 55 VAL HG22 1 1
10 12961 1 1 55 VAL HG23 H 74.095 -0.267 -4.513 1.00 . A A . 55 VAL HG23 1 1
10 12962 1 1 55 VAL N N 77.006 -1.775 -6.599 1.00 . A A . 55 VAL N 1 1
10 12963 1 1 55 VAL O O 75.229 -2.812 -8.748 1.00 . A A . 55 VAL O 1 1
10 12964 1 1 56 SER C C 74.168 -6.665 -7.996 1.00 . A A . 56 SER C 1 1
10 12965 1 1 56 SER CA C 75.082 -5.549 -8.481 1.00 . A A . 56 SER CA 1 1
10 12966 1 1 56 SER CB C 76.383 -6.147 -9.008 1.00 . A A . 56 SER CB 1 1
10 12967 1 1 56 SER H H 75.533 -4.949 -6.501 1.00 . A A . 56 SER H 1 1
10 12968 1 1 56 SER HA H 74.591 -5.019 -9.284 1.00 . A A . 56 SER HA 1 1
10 12969 1 1 56 SER HB2 H 76.196 -6.660 -9.937 1.00 . A A . 56 SER HB2 1 1
10 12970 1 1 56 SER HB3 H 77.098 -5.352 -9.176 1.00 . A A . 56 SER HB3 1 1
10 12971 1 1 56 SER HG H 77.443 -6.582 -7.436 1.00 . A A . 56 SER HG 1 1
10 12972 1 1 56 SER N N 75.366 -4.611 -7.406 1.00 . A A . 56 SER N 1 1
10 12973 1 1 56 SER O O 74.599 -7.563 -7.273 1.00 . A A . 56 SER O 1 1
10 12974 1 1 56 SER OG O 76.895 -7.069 -8.055 1.00 . A A . 56 SER OG 1 1
10 12975 1 1 57 ASN C C 70.845 -7.768 -9.031 1.00 . A A . 57 ASN C 1 1
10 12976 1 1 57 ASN CA C 71.946 -7.619 -7.991 1.00 . A A . 57 ASN CA 1 1
10 12977 1 1 57 ASN CB C 71.331 -7.247 -6.641 1.00 . A A . 57 ASN CB 1 1
10 12978 1 1 57 ASN CG C 71.672 -5.802 -6.298 1.00 . A A . 57 ASN CG 1 1
10 12979 1 1 57 ASN H H 72.617 -5.871 -8.983 1.00 . A A . 57 ASN H 1 1
10 12980 1 1 57 ASN HA H 72.458 -8.563 -7.889 1.00 . A A . 57 ASN HA 1 1
10 12981 1 1 57 ASN HB2 H 70.258 -7.360 -6.693 1.00 . A A . 57 ASN HB2 1 1
10 12982 1 1 57 ASN HB3 H 71.725 -7.898 -5.878 1.00 . A A . 57 ASN HB3 1 1
10 12983 1 1 57 ASN HD21 H 69.818 -5.149 -6.571 1.00 . A A . 57 ASN HD21 1 1
10 12984 1 1 57 ASN HD22 H 70.943 -3.965 -6.107 1.00 . A A . 57 ASN HD22 1 1
10 12985 1 1 57 ASN N N 72.906 -6.606 -8.401 1.00 . A A . 57 ASN N 1 1
10 12986 1 1 57 ASN ND2 N 70.734 -4.897 -6.328 1.00 . A A . 57 ASN ND2 1 1
10 12987 1 1 57 ASN O O 70.261 -6.780 -9.479 1.00 . A A . 57 ASN O 1 1
10 12988 1 1 57 ASN OD1 O 72.824 -5.488 -5.995 1.00 . A A . 57 ASN OD1 1 1
10 12989 1 1 58 ALA C C 68.153 -8.964 -9.728 1.00 . A A . 58 ALA C 1 1
10 12990 1 1 58 ALA CA C 69.503 -9.284 -10.361 1.00 . A A . 58 ALA CA 1 1
10 12991 1 1 58 ALA CB C 69.554 -10.748 -10.807 1.00 . A A . 58 ALA CB 1 1
10 12992 1 1 58 ALA H H 71.059 -9.757 -9.004 1.00 . A A . 58 ALA H 1 1
10 12993 1 1 58 ALA HA H 69.642 -8.649 -11.228 1.00 . A A . 58 ALA HA 1 1
10 12994 1 1 58 ALA HB1 H 68.848 -11.329 -10.233 1.00 . A A . 58 ALA HB1 1 1
10 12995 1 1 58 ALA HB2 H 70.552 -11.136 -10.651 1.00 . A A . 58 ALA HB2 1 1
10 12996 1 1 58 ALA HB3 H 69.306 -10.812 -11.855 1.00 . A A . 58 ALA HB3 1 1
10 12997 1 1 58 ALA N N 70.559 -9.009 -9.399 1.00 . A A . 58 ALA N 1 1
10 12998 1 1 58 ALA O O 68.085 -8.463 -8.603 1.00 . A A . 58 ALA O 1 1
10 12999 1 1 59 SER C C 65.457 -9.636 -8.664 1.00 . A A . 59 SER C 1 1
10 13000 1 1 59 SER CA C 65.740 -8.943 -9.993 1.00 . A A . 59 SER CA 1 1
10 13001 1 1 59 SER CB C 64.716 -9.404 -11.032 1.00 . A A . 59 SER CB 1 1
10 13002 1 1 59 SER H H 67.210 -9.604 -11.369 1.00 . A A . 59 SER H 1 1
10 13003 1 1 59 SER HA H 65.639 -7.877 -9.856 1.00 . A A . 59 SER HA 1 1
10 13004 1 1 59 SER HB2 H 64.784 -10.469 -11.159 1.00 . A A . 59 SER HB2 1 1
10 13005 1 1 59 SER HB3 H 63.722 -9.147 -10.690 1.00 . A A . 59 SER HB3 1 1
10 13006 1 1 59 SER HG H 65.874 -8.410 -12.246 1.00 . A A . 59 SER HG 1 1
10 13007 1 1 59 SER N N 67.087 -9.230 -10.471 1.00 . A A . 59 SER N 1 1
10 13008 1 1 59 SER O O 64.862 -9.044 -7.763 1.00 . A A . 59 SER O 1 1
10 13009 1 1 59 SER OG O 64.983 -8.767 -12.277 1.00 . A A . 59 SER OG 1 1
10 13010 1 1 60 GLU C C 66.548 -11.198 -6.197 1.00 . A A . 60 GLU C 1 1
10 13011 1 1 60 GLU CA C 65.627 -11.650 -7.326 1.00 . A A . 60 GLU CA 1 1
10 13012 1 1 60 GLU CB C 65.843 -13.139 -7.595 1.00 . A A . 60 GLU CB 1 1
10 13013 1 1 60 GLU CD C 65.000 -15.114 -8.883 1.00 . A A . 60 GLU CD 1 1
10 13014 1 1 60 GLU CG C 64.778 -13.637 -8.574 1.00 . A A . 60 GLU CG 1 1
10 13015 1 1 60 GLU H H 66.329 -11.320 -9.301 1.00 . A A . 60 GLU H 1 1
10 13016 1 1 60 GLU HA H 64.601 -11.500 -7.021 1.00 . A A . 60 GLU HA 1 1
10 13017 1 1 60 GLU HB2 H 66.825 -13.291 -8.019 1.00 . A A . 60 GLU HB2 1 1
10 13018 1 1 60 GLU HB3 H 65.762 -13.688 -6.668 1.00 . A A . 60 GLU HB3 1 1
10 13019 1 1 60 GLU HG2 H 63.801 -13.508 -8.133 1.00 . A A . 60 GLU HG2 1 1
10 13020 1 1 60 GLU HG3 H 64.837 -13.068 -9.489 1.00 . A A . 60 GLU HG3 1 1
10 13021 1 1 60 GLU N N 65.868 -10.892 -8.550 1.00 . A A . 60 GLU N 1 1
10 13022 1 1 60 GLU O O 66.207 -11.330 -5.021 1.00 . A A . 60 GLU O 1 1
10 13023 1 1 60 GLU OE1 O 65.861 -15.709 -8.253 1.00 . A A . 60 GLU OE1 1 1
10 13024 1 1 60 GLU OE2 O 64.305 -15.634 -9.741 1.00 . A A . 60 GLU OE2 1 1
10 13025 1 1 61 THR C C 68.600 -8.710 -5.344 1.00 . A A . 61 THR C 1 1
10 13026 1 1 61 THR CA C 68.669 -10.223 -5.537 1.00 . A A . 61 THR CA 1 1
10 13027 1 1 61 THR CB C 70.088 -10.615 -5.958 1.00 . A A . 61 THR CB 1 1
10 13028 1 1 61 THR CG2 C 70.147 -12.119 -6.229 1.00 . A A . 61 THR CG2 1 1
10 13029 1 1 61 THR H H 67.944 -10.593 -7.498 1.00 . A A . 61 THR H 1 1
10 13030 1 1 61 THR HA H 68.440 -10.706 -4.599 1.00 . A A . 61 THR HA 1 1
10 13031 1 1 61 THR HB H 70.779 -10.368 -5.164 1.00 . A A . 61 THR HB 1 1
10 13032 1 1 61 THR HG1 H 71.392 -9.982 -7.255 1.00 . A A . 61 THR HG1 1 1
10 13033 1 1 61 THR HG21 H 69.900 -12.307 -7.261 1.00 . A A . 61 THR HG21 1 1
10 13034 1 1 61 THR HG22 H 69.441 -12.628 -5.590 1.00 . A A . 61 THR HG22 1 1
10 13035 1 1 61 THR HG23 H 71.143 -12.482 -6.023 1.00 . A A . 61 THR HG23 1 1
10 13036 1 1 61 THR N N 67.717 -10.674 -6.549 1.00 . A A . 61 THR N 1 1
10 13037 1 1 61 THR O O 69.359 -8.140 -4.558 1.00 . A A . 61 THR O 1 1
10 13038 1 1 61 THR OG1 O 70.444 -9.902 -7.135 1.00 . A A . 61 THR OG1 1 1
10 13039 1 1 62 LYS C C 67.676 -6.151 -4.525 1.00 . A A . 62 LYS C 1 1
10 13040 1 1 62 LYS CA C 67.540 -6.617 -5.970 1.00 . A A . 62 LYS CA 1 1
10 13041 1 1 62 LYS CB C 66.176 -6.193 -6.519 1.00 . A A . 62 LYS CB 1 1
10 13042 1 1 62 LYS CD C 65.009 -5.180 -8.481 1.00 . A A . 62 LYS CD 1 1
10 13043 1 1 62 LYS CE C 65.215 -4.478 -9.822 1.00 . A A . 62 LYS CE 1 1
10 13044 1 1 62 LYS CG C 66.370 -5.457 -7.843 1.00 . A A . 62 LYS CG 1 1
10 13045 1 1 62 LYS H H 67.107 -8.569 -6.669 1.00 . A A . 62 LYS H 1 1
10 13046 1 1 62 LYS HA H 68.312 -6.148 -6.563 1.00 . A A . 62 LYS HA 1 1
10 13047 1 1 62 LYS HB2 H 65.558 -7.067 -6.675 1.00 . A A . 62 LYS HB2 1 1
10 13048 1 1 62 LYS HB3 H 65.694 -5.536 -5.812 1.00 . A A . 62 LYS HB3 1 1
10 13049 1 1 62 LYS HD2 H 64.484 -6.114 -8.638 1.00 . A A . 62 LYS HD2 1 1
10 13050 1 1 62 LYS HD3 H 64.426 -4.546 -7.830 1.00 . A A . 62 LYS HD3 1 1
10 13051 1 1 62 LYS HE2 H 65.788 -3.575 -9.670 1.00 . A A . 62 LYS HE2 1 1
10 13052 1 1 62 LYS HE3 H 65.749 -5.135 -10.493 1.00 . A A . 62 LYS HE3 1 1
10 13053 1 1 62 LYS HG2 H 66.878 -4.520 -7.661 1.00 . A A . 62 LYS HG2 1 1
10 13054 1 1 62 LYS HG3 H 66.962 -6.063 -8.511 1.00 . A A . 62 LYS HG3 1 1
10 13055 1 1 62 LYS HZ1 H 64.003 -3.325 -11.060 1.00 . A A . 62 LYS HZ1 1 1
10 13056 1 1 62 LYS HZ2 H 63.230 -3.880 -9.654 1.00 . A A . 62 LYS HZ2 1 1
10 13057 1 1 62 LYS HZ3 H 63.525 -4.949 -10.941 1.00 . A A . 62 LYS HZ3 1 1
10 13058 1 1 62 LYS N N 67.688 -8.065 -6.064 1.00 . A A . 62 LYS N 1 1
10 13059 1 1 62 LYS NZ N 63.892 -4.132 -10.414 1.00 . A A . 62 LYS NZ 1 1
10 13060 1 1 62 LYS O O 66.850 -6.484 -3.676 1.00 . A A . 62 LYS O 1 1
10 13061 1 1 63 GLY C C 70.209 -5.461 -2.283 1.00 . A A . 63 GLY C 1 1
10 13062 1 1 63 GLY CA C 68.955 -4.854 -2.912 1.00 . A A . 63 GLY CA 1 1
10 13063 1 1 63 GLY H H 69.352 -5.150 -4.975 1.00 . A A . 63 GLY H 1 1
10 13064 1 1 63 GLY HA2 H 69.071 -3.782 -2.966 1.00 . A A . 63 GLY HA2 1 1
10 13065 1 1 63 GLY HA3 H 68.103 -5.083 -2.291 1.00 . A A . 63 GLY HA3 1 1
10 13066 1 1 63 GLY N N 68.724 -5.377 -4.256 1.00 . A A . 63 GLY N 1 1
10 13067 1 1 63 GLY O O 70.230 -5.765 -1.093 1.00 . A A . 63 GLY O 1 1
10 13068 1 1 64 LEU C C 73.652 -5.183 -2.778 1.00 . A A . 64 LEU C 1 1
10 13069 1 1 64 LEU CA C 72.515 -6.183 -2.596 1.00 . A A . 64 LEU CA 1 1
10 13070 1 1 64 LEU CB C 72.848 -7.485 -3.332 1.00 . A A . 64 LEU CB 1 1
10 13071 1 1 64 LEU CD1 C 73.397 -9.039 -1.451 1.00 . A A . 64 LEU CD1 1 1
10 13072 1 1 64 LEU CD2 C 74.691 -9.141 -3.583 1.00 . A A . 64 LEU CD2 1 1
10 13073 1 1 64 LEU CG C 73.977 -8.211 -2.601 1.00 . A A . 64 LEU CG 1 1
10 13074 1 1 64 LEU H H 71.184 -5.362 -4.032 1.00 . A A . 64 LEU H 1 1
10 13075 1 1 64 LEU HA H 72.408 -6.398 -1.543 1.00 . A A . 64 LEU HA 1 1
10 13076 1 1 64 LEU HB2 H 71.972 -8.118 -3.360 1.00 . A A . 64 LEU HB2 1 1
10 13077 1 1 64 LEU HB3 H 73.162 -7.259 -4.340 1.00 . A A . 64 LEU HB3 1 1
10 13078 1 1 64 LEU HD11 H 74.170 -9.670 -1.037 1.00 . A A . 64 LEU HD11 1 1
10 13079 1 1 64 LEU HD12 H 72.591 -9.654 -1.822 1.00 . A A . 64 LEU HD12 1 1
10 13080 1 1 64 LEU HD13 H 73.022 -8.379 -0.683 1.00 . A A . 64 LEU HD13 1 1
10 13081 1 1 64 LEU HD21 H 75.419 -8.579 -4.149 1.00 . A A . 64 LEU HD21 1 1
10 13082 1 1 64 LEU HD22 H 73.969 -9.574 -4.259 1.00 . A A . 64 LEU HD22 1 1
10 13083 1 1 64 LEU HD23 H 75.190 -9.928 -3.037 1.00 . A A . 64 LEU HD23 1 1
10 13084 1 1 64 LEU HG H 74.678 -7.489 -2.210 1.00 . A A . 64 LEU HG 1 1
10 13085 1 1 64 LEU N N 71.255 -5.627 -3.092 1.00 . A A . 64 LEU N 1 1
10 13086 1 1 64 LEU O O 73.858 -4.657 -3.871 1.00 . A A . 64 LEU O 1 1
10 13087 1 1 65 VAL C C 76.770 -4.611 -1.210 1.00 . A A . 65 VAL C 1 1
10 13088 1 1 65 VAL CA C 75.495 -3.976 -1.757 1.00 . A A . 65 VAL CA 1 1
10 13089 1 1 65 VAL CB C 75.170 -2.730 -0.926 1.00 . A A . 65 VAL CB 1 1
10 13090 1 1 65 VAL CG1 C 76.450 -1.925 -0.699 1.00 . A A . 65 VAL CG1 1 1
10 13091 1 1 65 VAL CG2 C 74.144 -1.864 -1.660 1.00 . A A . 65 VAL CG2 1 1
10 13092 1 1 65 VAL H H 74.161 -5.356 -0.849 1.00 . A A . 65 VAL H 1 1
10 13093 1 1 65 VAL HA H 75.655 -3.683 -2.781 1.00 . A A . 65 VAL HA 1 1
10 13094 1 1 65 VAL HB H 74.767 -3.035 0.030 1.00 . A A . 65 VAL HB 1 1
10 13095 1 1 65 VAL HG11 H 76.971 -2.310 0.166 1.00 . A A . 65 VAL HG11 1 1
10 13096 1 1 65 VAL HG12 H 76.197 -0.888 -0.535 1.00 . A A . 65 VAL HG12 1 1
10 13097 1 1 65 VAL HG13 H 77.084 -2.009 -1.567 1.00 . A A . 65 VAL HG13 1 1
10 13098 1 1 65 VAL HG21 H 74.522 -1.603 -2.636 1.00 . A A . 65 VAL HG21 1 1
10 13099 1 1 65 VAL HG22 H 73.961 -0.964 -1.092 1.00 . A A . 65 VAL HG22 1 1
10 13100 1 1 65 VAL HG23 H 73.221 -2.414 -1.769 1.00 . A A . 65 VAL HG23 1 1
10 13101 1 1 65 VAL N N 74.381 -4.918 -1.697 1.00 . A A . 65 VAL N 1 1
10 13102 1 1 65 VAL O O 76.764 -5.220 -0.141 1.00 . A A . 65 VAL O 1 1
10 13103 1 1 66 THR C C 80.106 -3.850 -1.201 1.00 . A A . 66 THR C 1 1
10 13104 1 1 66 THR CA C 79.147 -4.992 -1.523 1.00 . A A . 66 THR CA 1 1
10 13105 1 1 66 THR CB C 79.736 -5.870 -2.632 1.00 . A A . 66 THR CB 1 1
10 13106 1 1 66 THR CG2 C 81.078 -6.446 -2.174 1.00 . A A . 66 THR CG2 1 1
10 13107 1 1 66 THR H H 77.811 -3.932 -2.778 1.00 . A A . 66 THR H 1 1
10 13108 1 1 66 THR HA H 79.002 -5.593 -0.638 1.00 . A A . 66 THR HA 1 1
10 13109 1 1 66 THR HB H 79.888 -5.276 -3.519 1.00 . A A . 66 THR HB 1 1
10 13110 1 1 66 THR HG1 H 77.956 -6.654 -2.653 1.00 . A A . 66 THR HG1 1 1
10 13111 1 1 66 THR HG21 H 81.145 -7.482 -2.471 1.00 . A A . 66 THR HG21 1 1
10 13112 1 1 66 THR HG22 H 81.152 -6.374 -1.098 1.00 . A A . 66 THR HG22 1 1
10 13113 1 1 66 THR HG23 H 81.883 -5.888 -2.629 1.00 . A A . 66 THR HG23 1 1
10 13114 1 1 66 THR N N 77.864 -4.444 -1.945 1.00 . A A . 66 THR N 1 1
10 13115 1 1 66 THR O O 80.391 -3.009 -2.053 1.00 . A A . 66 THR O 1 1
10 13116 1 1 66 THR OG1 O 78.836 -6.931 -2.919 1.00 . A A . 66 THR OG1 1 1
10 13117 1 1 67 GLY C C 82.906 -3.301 0.703 1.00 . A A . 67 GLY C 1 1
10 13118 1 1 67 GLY CA C 81.499 -2.762 0.465 1.00 . A A . 67 GLY CA 1 1
10 13119 1 1 67 GLY H H 80.311 -4.506 0.681 1.00 . A A . 67 GLY H 1 1
10 13120 1 1 67 GLY HA2 H 81.536 -1.997 -0.296 1.00 . A A . 67 GLY HA2 1 1
10 13121 1 1 67 GLY HA3 H 81.130 -2.329 1.384 1.00 . A A . 67 GLY HA3 1 1
10 13122 1 1 67 GLY N N 80.586 -3.817 0.038 1.00 . A A . 67 GLY N 1 1
10 13123 1 1 67 GLY O O 83.158 -4.000 1.686 1.00 . A A . 67 GLY O 1 1
10 13124 1 1 68 ILE C C 85.850 -2.788 1.167 1.00 . A A . 68 ILE C 1 1
10 13125 1 1 68 ILE CA C 85.206 -3.404 -0.074 1.00 . A A . 68 ILE CA 1 1
10 13126 1 1 68 ILE CB C 86.000 -3.004 -1.320 1.00 . A A . 68 ILE CB 1 1
10 13127 1 1 68 ILE CD1 C 86.032 -3.177 -3.816 1.00 . A A . 68 ILE CD1 1 1
10 13128 1 1 68 ILE CG1 C 85.492 -3.797 -2.527 1.00 . A A . 68 ILE CG1 1 1
10 13129 1 1 68 ILE CG2 C 87.484 -3.308 -1.106 1.00 . A A . 68 ILE CG2 1 1
10 13130 1 1 68 ILE H H 83.568 -2.392 -0.955 1.00 . A A . 68 ILE H 1 1
10 13131 1 1 68 ILE HA H 85.222 -4.480 0.021 1.00 . A A . 68 ILE HA 1 1
10 13132 1 1 68 ILE HB H 85.871 -1.947 -1.503 1.00 . A A . 68 ILE HB 1 1
10 13133 1 1 68 ILE HD11 H 87.101 -3.039 -3.728 1.00 . A A . 68 ILE HD11 1 1
10 13134 1 1 68 ILE HD12 H 85.560 -2.220 -3.982 1.00 . A A . 68 ILE HD12 1 1
10 13135 1 1 68 ILE HD13 H 85.821 -3.832 -4.648 1.00 . A A . 68 ILE HD13 1 1
10 13136 1 1 68 ILE HG12 H 85.829 -4.820 -2.450 1.00 . A A . 68 ILE HG12 1 1
10 13137 1 1 68 ILE HG13 H 84.412 -3.773 -2.544 1.00 . A A . 68 ILE HG13 1 1
10 13138 1 1 68 ILE HG21 H 87.900 -2.592 -0.413 1.00 . A A . 68 ILE HG21 1 1
10 13139 1 1 68 ILE HG22 H 88.005 -3.239 -2.051 1.00 . A A . 68 ILE HG22 1 1
10 13140 1 1 68 ILE HG23 H 87.595 -4.303 -0.704 1.00 . A A . 68 ILE HG23 1 1
10 13141 1 1 68 ILE N N 83.823 -2.960 -0.198 1.00 . A A . 68 ILE N 1 1
10 13142 1 1 68 ILE O O 86.516 -3.479 1.937 1.00 . A A . 68 ILE O 1 1
10 13143 1 1 69 ALA C C 85.604 0.605 2.642 1.00 . A A . 69 ALA C 1 1
10 13144 1 1 69 ALA CA C 86.194 -0.795 2.518 1.00 . A A . 69 ALA CA 1 1
10 13145 1 1 69 ALA CB C 87.714 -0.696 2.388 1.00 . A A . 69 ALA CB 1 1
10 13146 1 1 69 ALA H H 85.093 -0.990 0.718 1.00 . A A . 69 ALA H 1 1
10 13147 1 1 69 ALA HA H 85.958 -1.354 3.410 1.00 . A A . 69 ALA HA 1 1
10 13148 1 1 69 ALA HB1 H 88.167 -1.601 2.764 1.00 . A A . 69 ALA HB1 1 1
10 13149 1 1 69 ALA HB2 H 88.068 0.151 2.960 1.00 . A A . 69 ALA HB2 1 1
10 13150 1 1 69 ALA HB3 H 87.977 -0.564 1.349 1.00 . A A . 69 ALA HB3 1 1
10 13151 1 1 69 ALA N N 85.638 -1.489 1.360 1.00 . A A . 69 ALA N 1 1
10 13152 1 1 69 ALA O O 85.774 1.441 1.752 1.00 . A A . 69 ALA O 1 1
10 13153 1 1 70 SER C C 83.917 2.332 5.440 1.00 . A A . 70 SER C 1 1
10 13154 1 1 70 SER CA C 84.306 2.166 3.977 1.00 . A A . 70 SER CA 1 1
10 13155 1 1 70 SER CB C 83.063 2.323 3.105 1.00 . A A . 70 SER CB 1 1
10 13156 1 1 70 SER H H 84.809 0.156 4.426 1.00 . A A . 70 SER H 1 1
10 13157 1 1 70 SER HA H 85.017 2.936 3.715 1.00 . A A . 70 SER HA 1 1
10 13158 1 1 70 SER HB2 H 82.517 3.197 3.409 1.00 . A A . 70 SER HB2 1 1
10 13159 1 1 70 SER HB3 H 83.360 2.431 2.068 1.00 . A A . 70 SER HB3 1 1
10 13160 1 1 70 SER HG H 82.373 0.612 2.491 1.00 . A A . 70 SER HG 1 1
10 13161 1 1 70 SER N N 84.912 0.859 3.750 1.00 . A A . 70 SER N 1 1
10 13162 1 1 70 SER O O 83.923 1.372 6.209 1.00 . A A . 70 SER O 1 1
10 13163 1 1 70 SER OG O 82.237 1.178 3.255 1.00 . A A . 70 SER OG 1 1
10 13164 1 1 71 GLY C C 81.681 3.890 7.329 1.00 . A A . 71 GLY C 1 1
10 13165 1 1 71 GLY CA C 83.196 3.853 7.188 1.00 . A A . 71 GLY CA 1 1
10 13166 1 1 71 GLY H H 83.601 4.287 5.154 1.00 . A A . 71 GLY H 1 1
10 13167 1 1 71 GLY HA2 H 83.594 3.089 7.841 1.00 . A A . 71 GLY HA2 1 1
10 13168 1 1 71 GLY HA3 H 83.599 4.813 7.477 1.00 . A A . 71 GLY HA3 1 1
10 13169 1 1 71 GLY N N 83.584 3.562 5.814 1.00 . A A . 71 GLY N 1 1
10 13170 1 1 71 GLY O O 81.089 3.023 7.973 1.00 . A A . 71 GLY O 1 1
10 13171 1 1 72 ASN C C 78.969 5.282 5.448 1.00 . A A . 72 ASN C 1 1
10 13172 1 1 72 ASN CA C 79.606 5.032 6.814 1.00 . A A . 72 ASN CA 1 1
10 13173 1 1 72 ASN CB C 79.237 6.170 7.765 1.00 . A A . 72 ASN CB 1 1
10 13174 1 1 72 ASN CG C 79.799 5.902 9.156 1.00 . A A . 72 ASN CG 1 1
10 13175 1 1 72 ASN H H 81.574 5.567 6.233 1.00 . A A . 72 ASN H 1 1
10 13176 1 1 72 ASN HA H 79.203 4.114 7.213 1.00 . A A . 72 ASN HA 1 1
10 13177 1 1 72 ASN HB2 H 79.644 7.096 7.386 1.00 . A A . 72 ASN HB2 1 1
10 13178 1 1 72 ASN HB3 H 78.162 6.250 7.825 1.00 . A A . 72 ASN HB3 1 1
10 13179 1 1 72 ASN HD21 H 79.389 3.960 9.098 1.00 . A A . 72 ASN HD21 1 1
10 13180 1 1 72 ASN HD22 H 80.130 4.502 10.526 1.00 . A A . 72 ASN HD22 1 1
10 13181 1 1 72 ASN N N 81.055 4.902 6.730 1.00 . A A . 72 ASN N 1 1
10 13182 1 1 72 ASN ND2 N 79.771 4.688 9.634 1.00 . A A . 72 ASN ND2 1 1
10 13183 1 1 72 ASN O O 78.619 6.413 5.116 1.00 . A A . 72 ASN O 1 1
10 13184 1 1 72 ASN OD1 O 80.280 6.819 9.824 1.00 . A A . 72 ASN OD1 1 1
10 13185 1 1 73 PRO C C 76.657 4.706 3.478 1.00 . A A . 73 PRO C 1 1
10 13186 1 1 73 PRO CA C 78.135 4.365 3.331 1.00 . A A . 73 PRO CA 1 1
10 13187 1 1 73 PRO CB C 78.302 2.968 2.720 1.00 . A A . 73 PRO CB 1 1
10 13188 1 1 73 PRO CD C 79.144 2.864 4.976 1.00 . A A . 73 PRO CD 1 1
10 13189 1 1 73 PRO CG C 79.300 2.278 3.590 1.00 . A A . 73 PRO CG 1 1
10 13190 1 1 73 PRO HA H 78.642 5.099 2.726 1.00 . A A . 73 PRO HA 1 1
10 13191 1 1 73 PRO HB2 H 77.361 2.436 2.735 1.00 . A A . 73 PRO HB2 1 1
10 13192 1 1 73 PRO HB3 H 78.679 3.041 1.710 1.00 . A A . 73 PRO HB3 1 1
10 13193 1 1 73 PRO HD2 H 78.359 2.360 5.522 1.00 . A A . 73 PRO HD2 1 1
10 13194 1 1 73 PRO HD3 H 80.075 2.837 5.520 1.00 . A A . 73 PRO HD3 1 1
10 13195 1 1 73 PRO HG2 H 79.103 1.213 3.610 1.00 . A A . 73 PRO HG2 1 1
10 13196 1 1 73 PRO HG3 H 80.302 2.465 3.234 1.00 . A A . 73 PRO HG3 1 1
10 13197 1 1 73 PRO N N 78.774 4.250 4.675 1.00 . A A . 73 PRO N 1 1
10 13198 1 1 73 PRO O O 76.038 4.351 4.478 1.00 . A A . 73 PRO O 1 1
10 13199 1 1 74 THR C C 73.920 5.156 1.371 1.00 . A A . 74 THR C 1 1
10 13200 1 1 74 THR CA C 74.684 5.746 2.550 1.00 . A A . 74 THR CA 1 1
10 13201 1 1 74 THR CB C 74.525 7.271 2.561 1.00 . A A . 74 THR CB 1 1
10 13202 1 1 74 THR CG2 C 73.042 7.632 2.451 1.00 . A A . 74 THR CG2 1 1
10 13203 1 1 74 THR H H 76.631 5.665 1.723 1.00 . A A . 74 THR H 1 1
10 13204 1 1 74 THR HA H 74.267 5.351 3.465 1.00 . A A . 74 THR HA 1 1
10 13205 1 1 74 THR HB H 75.056 7.692 1.721 1.00 . A A . 74 THR HB 1 1
10 13206 1 1 74 THR HG1 H 74.429 8.429 4.124 1.00 . A A . 74 THR HG1 1 1
10 13207 1 1 74 THR HG21 H 72.811 7.889 1.426 1.00 . A A . 74 THR HG21 1 1
10 13208 1 1 74 THR HG22 H 72.831 8.475 3.089 1.00 . A A . 74 THR HG22 1 1
10 13209 1 1 74 THR HG23 H 72.439 6.789 2.756 1.00 . A A . 74 THR HG23 1 1
10 13210 1 1 74 THR N N 76.096 5.394 2.494 1.00 . A A . 74 THR N 1 1
10 13211 1 1 74 THR O O 74.261 5.393 0.210 1.00 . A A . 74 THR O 1 1
10 13212 1 1 74 THR OG1 O 75.056 7.796 3.770 1.00 . A A . 74 THR OG1 1 1
10 13213 1 1 75 ILE C C 70.761 4.519 0.443 1.00 . A A . 75 ILE C 1 1
10 13214 1 1 75 ILE CA C 72.065 3.762 0.643 1.00 . A A . 75 ILE CA 1 1
10 13215 1 1 75 ILE CB C 71.760 2.310 1.011 1.00 . A A . 75 ILE CB 1 1
10 13216 1 1 75 ILE CD1 C 74.028 1.717 0.138 1.00 . A A . 75 ILE CD1 1 1
10 13217 1 1 75 ILE CG1 C 73.067 1.574 1.320 1.00 . A A . 75 ILE CG1 1 1
10 13218 1 1 75 ILE CG2 C 71.050 1.629 -0.160 1.00 . A A . 75 ILE CG2 1 1
10 13219 1 1 75 ILE H H 72.649 4.245 2.622 1.00 . A A . 75 ILE H 1 1
10 13220 1 1 75 ILE HA H 72.618 3.773 -0.285 1.00 . A A . 75 ILE HA 1 1
10 13221 1 1 75 ILE HB H 71.117 2.286 1.880 1.00 . A A . 75 ILE HB 1 1
10 13222 1 1 75 ILE HD11 H 73.466 1.689 -0.786 1.00 . A A . 75 ILE HD11 1 1
10 13223 1 1 75 ILE HD12 H 74.738 0.905 0.152 1.00 . A A . 75 ILE HD12 1 1
10 13224 1 1 75 ILE HD13 H 74.551 2.659 0.212 1.00 . A A . 75 ILE HD13 1 1
10 13225 1 1 75 ILE HG12 H 73.519 2.005 2.204 1.00 . A A . 75 ILE HG12 1 1
10 13226 1 1 75 ILE HG13 H 72.861 0.530 1.492 1.00 . A A . 75 ILE HG13 1 1
10 13227 1 1 75 ILE HG21 H 71.067 0.558 -0.018 1.00 . A A . 75 ILE HG21 1 1
10 13228 1 1 75 ILE HG22 H 71.557 1.879 -1.081 1.00 . A A . 75 ILE HG22 1 1
10 13229 1 1 75 ILE HG23 H 70.027 1.968 -0.208 1.00 . A A . 75 ILE HG23 1 1
10 13230 1 1 75 ILE N N 72.878 4.388 1.679 1.00 . A A . 75 ILE N 1 1
10 13231 1 1 75 ILE O O 70.011 4.753 1.393 1.00 . A A . 75 ILE O 1 1
10 13232 1 1 76 ILE C C 68.371 4.753 -2.003 1.00 . A A . 76 ILE C 1 1
10 13233 1 1 76 ILE CA C 69.268 5.610 -1.117 1.00 . A A . 76 ILE CA 1 1
10 13234 1 1 76 ILE CB C 69.602 6.917 -1.837 1.00 . A A . 76 ILE CB 1 1
10 13235 1 1 76 ILE CD1 C 71.006 8.983 -1.724 1.00 . A A . 76 ILE CD1 1 1
10 13236 1 1 76 ILE CG1 C 70.446 7.806 -0.920 1.00 . A A . 76 ILE CG1 1 1
10 13237 1 1 76 ILE CG2 C 68.307 7.648 -2.190 1.00 . A A . 76 ILE CG2 1 1
10 13238 1 1 76 ILE H H 71.124 4.677 -1.517 1.00 . A A . 76 ILE H 1 1
10 13239 1 1 76 ILE HA H 68.744 5.838 -0.199 1.00 . A A . 76 ILE HA 1 1
10 13240 1 1 76 ILE HB H 70.152 6.700 -2.744 1.00 . A A . 76 ILE HB 1 1
10 13241 1 1 76 ILE HD11 H 70.269 9.312 -2.441 1.00 . A A . 76 ILE HD11 1 1
10 13242 1 1 76 ILE HD12 H 71.900 8.672 -2.244 1.00 . A A . 76 ILE HD12 1 1
10 13243 1 1 76 ILE HD13 H 71.245 9.795 -1.053 1.00 . A A . 76 ILE HD13 1 1
10 13244 1 1 76 ILE HG12 H 69.830 8.180 -0.115 1.00 . A A . 76 ILE HG12 1 1
10 13245 1 1 76 ILE HG13 H 71.263 7.230 -0.513 1.00 . A A . 76 ILE HG13 1 1
10 13246 1 1 76 ILE HG21 H 68.393 8.688 -1.912 1.00 . A A . 76 ILE HG21 1 1
10 13247 1 1 76 ILE HG22 H 67.483 7.198 -1.653 1.00 . A A . 76 ILE HG22 1 1
10 13248 1 1 76 ILE HG23 H 68.128 7.572 -3.252 1.00 . A A . 76 ILE HG23 1 1
10 13249 1 1 76 ILE N N 70.491 4.894 -0.800 1.00 . A A . 76 ILE N 1 1
10 13250 1 1 76 ILE O O 68.777 4.333 -3.087 1.00 . A A . 76 ILE O 1 1
10 13251 1 1 77 ALA C C 65.286 4.620 -3.100 1.00 . A A . 77 ALA C 1 1
10 13252 1 1 77 ALA CA C 66.214 3.706 -2.317 1.00 . A A . 77 ALA CA 1 1
10 13253 1 1 77 ALA CB C 65.393 2.807 -1.390 1.00 . A A . 77 ALA CB 1 1
10 13254 1 1 77 ALA H H 66.874 4.878 -0.682 1.00 . A A . 77 ALA H 1 1
10 13255 1 1 77 ALA HA H 66.765 3.086 -3.011 1.00 . A A . 77 ALA HA 1 1
10 13256 1 1 77 ALA HB1 H 66.058 2.167 -0.827 1.00 . A A . 77 ALA HB1 1 1
10 13257 1 1 77 ALA HB2 H 64.722 2.199 -1.979 1.00 . A A . 77 ALA HB2 1 1
10 13258 1 1 77 ALA HB3 H 64.821 3.420 -0.709 1.00 . A A . 77 ALA HB3 1 1
10 13259 1 1 77 ALA N N 67.151 4.508 -1.546 1.00 . A A . 77 ALA N 1 1
10 13260 1 1 77 ALA O O 64.769 5.598 -2.563 1.00 . A A . 77 ALA O 1 1
10 13261 1 1 78 THR C C 63.060 4.319 -5.745 1.00 . A A . 78 THR C 1 1
10 13262 1 1 78 THR CA C 64.227 5.136 -5.206 1.00 . A A . 78 THR CA 1 1
10 13263 1 1 78 THR CB C 65.037 5.702 -6.374 1.00 . A A . 78 THR CB 1 1
10 13264 1 1 78 THR CG2 C 64.176 6.689 -7.165 1.00 . A A . 78 THR CG2 1 1
10 13265 1 1 78 THR H H 65.535 3.529 -4.760 1.00 . A A . 78 THR H 1 1
10 13266 1 1 78 THR HA H 63.844 5.955 -4.616 1.00 . A A . 78 THR HA 1 1
10 13267 1 1 78 THR HB H 65.349 4.898 -7.023 1.00 . A A . 78 THR HB 1 1
10 13268 1 1 78 THR HG1 H 66.638 5.784 -5.271 1.00 . A A . 78 THR HG1 1 1
10 13269 1 1 78 THR HG21 H 63.188 6.729 -6.734 1.00 . A A . 78 THR HG21 1 1
10 13270 1 1 78 THR HG22 H 64.109 6.365 -8.194 1.00 . A A . 78 THR HG22 1 1
10 13271 1 1 78 THR HG23 H 64.627 7.669 -7.127 1.00 . A A . 78 THR HG23 1 1
10 13272 1 1 78 THR N N 65.088 4.312 -4.374 1.00 . A A . 78 THR N 1 1
10 13273 1 1 78 THR O O 63.254 3.259 -6.341 1.00 . A A . 78 THR O 1 1
10 13274 1 1 78 THR OG1 O 66.180 6.379 -5.868 1.00 . A A . 78 THR OG1 1 1
10 13275 1 1 79 TYR C C 59.706 5.144 -6.657 1.00 . A A . 79 TYR C 1 1
10 13276 1 1 79 TYR CA C 60.662 4.139 -6.034 1.00 . A A . 79 TYR CA 1 1
10 13277 1 1 79 TYR CB C 59.966 3.404 -4.886 1.00 . A A . 79 TYR CB 1 1
10 13278 1 1 79 TYR CD1 C 58.664 1.763 -6.285 1.00 . A A . 79 TYR CD1 1 1
10 13279 1 1 79 TYR CD2 C 57.447 3.351 -4.915 1.00 . A A . 79 TYR CD2 1 1
10 13280 1 1 79 TYR CE1 C 57.453 1.228 -6.739 1.00 . A A . 79 TYR CE1 1 1
10 13281 1 1 79 TYR CE2 C 56.237 2.817 -5.369 1.00 . A A . 79 TYR CE2 1 1
10 13282 1 1 79 TYR CG C 58.662 2.827 -5.375 1.00 . A A . 79 TYR CG 1 1
10 13283 1 1 79 TYR CZ C 56.239 1.754 -6.281 1.00 . A A . 79 TYR CZ 1 1
10 13284 1 1 79 TYR H H 61.752 5.677 -5.073 1.00 . A A . 79 TYR H 1 1
10 13285 1 1 79 TYR HA H 60.956 3.420 -6.785 1.00 . A A . 79 TYR HA 1 1
10 13286 1 1 79 TYR HB2 H 60.603 2.607 -4.530 1.00 . A A . 79 TYR HB2 1 1
10 13287 1 1 79 TYR HB3 H 59.772 4.096 -4.081 1.00 . A A . 79 TYR HB3 1 1
10 13288 1 1 79 TYR HD1 H 59.599 1.356 -6.639 1.00 . A A . 79 TYR HD1 1 1
10 13289 1 1 79 TYR HD2 H 57.447 4.170 -4.211 1.00 . A A . 79 TYR HD2 1 1
10 13290 1 1 79 TYR HE1 H 57.454 0.408 -7.443 1.00 . A A . 79 TYR HE1 1 1
10 13291 1 1 79 TYR HE2 H 55.301 3.223 -5.016 1.00 . A A . 79 TYR HE2 1 1
10 13292 1 1 79 TYR HH H 54.706 1.805 -7.418 1.00 . A A . 79 TYR HH 1 1
10 13293 1 1 79 TYR N N 61.848 4.825 -5.546 1.00 . A A . 79 TYR N 1 1
10 13294 1 1 79 TYR O O 59.233 6.065 -5.992 1.00 . A A . 79 TYR O 1 1
10 13295 1 1 79 TYR OH O 55.044 1.228 -6.729 1.00 . A A . 79 TYR OH 1 1
10 13296 1 1 80 GLY C C 58.974 7.315 -8.492 1.00 . A A . 80 GLY C 1 1
10 13297 1 1 80 GLY CA C 58.540 5.864 -8.661 1.00 . A A . 80 GLY CA 1 1
10 13298 1 1 80 GLY H H 59.849 4.214 -8.423 1.00 . A A . 80 GLY H 1 1
10 13299 1 1 80 GLY HA2 H 58.550 5.609 -9.711 1.00 . A A . 80 GLY HA2 1 1
10 13300 1 1 80 GLY HA3 H 57.539 5.746 -8.276 1.00 . A A . 80 GLY HA3 1 1
10 13301 1 1 80 GLY N N 59.436 4.964 -7.945 1.00 . A A . 80 GLY N 1 1
10 13302 1 1 80 GLY O O 60.118 7.665 -8.778 1.00 . A A . 80 GLY O 1 1
10 13303 1 1 81 SER C C 58.741 9.860 -6.374 1.00 . A A . 81 SER C 1 1
10 13304 1 1 81 SER CA C 58.380 9.571 -7.830 1.00 . A A . 81 SER CA 1 1
10 13305 1 1 81 SER CB C 57.187 10.437 -8.236 1.00 . A A . 81 SER CB 1 1
10 13306 1 1 81 SER H H 57.160 7.835 -7.812 1.00 . A A . 81 SER H 1 1
10 13307 1 1 81 SER HA H 59.221 9.827 -8.454 1.00 . A A . 81 SER HA 1 1
10 13308 1 1 81 SER HB2 H 57.464 11.478 -8.204 1.00 . A A . 81 SER HB2 1 1
10 13309 1 1 81 SER HB3 H 56.885 10.179 -9.244 1.00 . A A . 81 SER HB3 1 1
10 13310 1 1 81 SER HG H 56.405 9.565 -6.683 1.00 . A A . 81 SER HG 1 1
10 13311 1 1 81 SER N N 58.058 8.162 -8.027 1.00 . A A . 81 SER N 1 1
10 13312 1 1 81 SER O O 58.876 11.018 -5.977 1.00 . A A . 81 SER O 1 1
10 13313 1 1 81 SER OG O 56.115 10.208 -7.334 1.00 . A A . 81 SER OG 1 1
10 13314 1 1 82 VAL C C 60.434 8.126 -3.803 1.00 . A A . 82 VAL C 1 1
10 13315 1 1 82 VAL CA C 59.205 8.950 -4.168 1.00 . A A . 82 VAL CA 1 1
10 13316 1 1 82 VAL CB C 58.017 8.514 -3.309 1.00 . A A . 82 VAL CB 1 1
10 13317 1 1 82 VAL CG1 C 58.464 8.383 -1.853 1.00 . A A . 82 VAL CG1 1 1
10 13318 1 1 82 VAL CG2 C 56.905 9.560 -3.407 1.00 . A A . 82 VAL CG2 1 1
10 13319 1 1 82 VAL H H 58.754 7.903 -5.956 1.00 . A A . 82 VAL H 1 1
10 13320 1 1 82 VAL HA H 59.413 9.989 -3.968 1.00 . A A . 82 VAL HA 1 1
10 13321 1 1 82 VAL HB H 57.650 7.560 -3.661 1.00 . A A . 82 VAL HB 1 1
10 13322 1 1 82 VAL HG11 H 59.169 9.168 -1.621 1.00 . A A . 82 VAL HG11 1 1
10 13323 1 1 82 VAL HG12 H 58.935 7.423 -1.707 1.00 . A A . 82 VAL HG12 1 1
10 13324 1 1 82 VAL HG13 H 57.606 8.467 -1.203 1.00 . A A . 82 VAL HG13 1 1
10 13325 1 1 82 VAL HG21 H 56.095 9.288 -2.746 1.00 . A A . 82 VAL HG21 1 1
10 13326 1 1 82 VAL HG22 H 56.539 9.603 -4.424 1.00 . A A . 82 VAL HG22 1 1
10 13327 1 1 82 VAL HG23 H 57.292 10.527 -3.124 1.00 . A A . 82 VAL HG23 1 1
10 13328 1 1 82 VAL N N 58.881 8.801 -5.584 1.00 . A A . 82 VAL N 1 1
10 13329 1 1 82 VAL O O 60.572 6.980 -4.230 1.00 . A A . 82 VAL O 1 1
10 13330 1 1 83 SER C C 62.817 8.239 -1.120 1.00 . A A . 83 SER C 1 1
10 13331 1 1 83 SER CA C 62.547 8.029 -2.607 1.00 . A A . 83 SER CA 1 1
10 13332 1 1 83 SER CB C 63.740 8.550 -3.409 1.00 . A A . 83 SER CB 1 1
10 13333 1 1 83 SER H H 61.174 9.642 -2.720 1.00 . A A . 83 SER H 1 1
10 13334 1 1 83 SER HA H 62.433 6.973 -2.799 1.00 . A A . 83 SER HA 1 1
10 13335 1 1 83 SER HB2 H 64.651 8.129 -3.020 1.00 . A A . 83 SER HB2 1 1
10 13336 1 1 83 SER HB3 H 63.628 8.260 -4.446 1.00 . A A . 83 SER HB3 1 1
10 13337 1 1 83 SER HG H 64.145 10.187 -2.439 1.00 . A A . 83 SER HG 1 1
10 13338 1 1 83 SER N N 61.330 8.721 -3.020 1.00 . A A . 83 SER N 1 1
10 13339 1 1 83 SER O O 62.449 9.266 -0.549 1.00 . A A . 83 SER O 1 1
10 13340 1 1 83 SER OG O 63.794 9.966 -3.304 1.00 . A A . 83 SER OG 1 1
10 13341 1 1 84 GLY C C 65.282 7.075 1.132 1.00 . A A . 84 GLY C 1 1
10 13342 1 1 84 GLY CA C 63.794 7.333 0.913 1.00 . A A . 84 GLY CA 1 1
10 13343 1 1 84 GLY H H 63.738 6.466 -1.018 1.00 . A A . 84 GLY H 1 1
10 13344 1 1 84 GLY HA2 H 63.542 8.318 1.284 1.00 . A A . 84 GLY HA2 1 1
10 13345 1 1 84 GLY HA3 H 63.222 6.594 1.451 1.00 . A A . 84 GLY HA3 1 1
10 13346 1 1 84 GLY N N 63.467 7.257 -0.505 1.00 . A A . 84 GLY N 1 1
10 13347 1 1 84 GLY O O 65.881 6.241 0.452 1.00 . A A . 84 GLY O 1 1
10 13348 1 1 85 ASN C C 67.511 7.049 3.757 1.00 . A A . 85 ASN C 1 1
10 13349 1 1 85 ASN CA C 67.296 7.637 2.365 1.00 . A A . 85 ASN CA 1 1
10 13350 1 1 85 ASN CB C 68.006 8.987 2.272 1.00 . A A . 85 ASN CB 1 1
10 13351 1 1 85 ASN CG C 67.809 9.577 0.878 1.00 . A A . 85 ASN CG 1 1
10 13352 1 1 85 ASN H H 65.354 8.460 2.583 1.00 . A A . 85 ASN H 1 1
10 13353 1 1 85 ASN HA H 67.727 6.970 1.634 1.00 . A A . 85 ASN HA 1 1
10 13354 1 1 85 ASN HB2 H 67.593 9.663 3.008 1.00 . A A . 85 ASN HB2 1 1
10 13355 1 1 85 ASN HB3 H 69.060 8.854 2.457 1.00 . A A . 85 ASN HB3 1 1
10 13356 1 1 85 ASN HD21 H 68.959 11.158 1.225 1.00 . A A . 85 ASN HD21 1 1
10 13357 1 1 85 ASN HD22 H 68.274 11.084 -0.327 1.00 . A A . 85 ASN HD22 1 1
10 13358 1 1 85 ASN N N 65.877 7.802 2.076 1.00 . A A . 85 ASN N 1 1
10 13359 1 1 85 ASN ND2 N 68.396 10.700 0.567 1.00 . A A . 85 ASN ND2 1 1
10 13360 1 1 85 ASN O O 66.702 7.249 4.663 1.00 . A A . 85 ASN O 1 1
10 13361 1 1 85 ASN OD1 O 67.108 8.994 0.052 1.00 . A A . 85 ASN OD1 1 1
10 13362 1 1 86 THR C C 70.447 5.722 5.424 1.00 . A A . 86 THR C 1 1
10 13363 1 1 86 THR CA C 68.937 5.712 5.199 1.00 . A A . 86 THR CA 1 1
10 13364 1 1 86 THR CB C 68.414 4.276 5.236 1.00 . A A . 86 THR CB 1 1
10 13365 1 1 86 THR CG2 C 68.913 3.519 4.006 1.00 . A A . 86 THR CG2 1 1
10 13366 1 1 86 THR H H 69.220 6.201 3.154 1.00 . A A . 86 THR H 1 1
10 13367 1 1 86 THR HA H 68.461 6.278 5.987 1.00 . A A . 86 THR HA 1 1
10 13368 1 1 86 THR HB H 67.336 4.284 5.239 1.00 . A A . 86 THR HB 1 1
10 13369 1 1 86 THR HG1 H 68.234 2.991 6.684 1.00 . A A . 86 THR HG1 1 1
10 13370 1 1 86 THR HG21 H 68.237 3.684 3.180 1.00 . A A . 86 THR HG21 1 1
10 13371 1 1 86 THR HG22 H 68.958 2.461 4.227 1.00 . A A . 86 THR HG22 1 1
10 13372 1 1 86 THR HG23 H 69.898 3.871 3.739 1.00 . A A . 86 THR HG23 1 1
10 13373 1 1 86 THR N N 68.612 6.324 3.915 1.00 . A A . 86 THR N 1 1
10 13374 1 1 86 THR O O 71.222 5.791 4.471 1.00 . A A . 86 THR O 1 1
10 13375 1 1 86 THR OG1 O 68.889 3.636 6.412 1.00 . A A . 86 THR OG1 1 1
10 13376 1 1 87 ILE C C 72.743 4.296 7.508 1.00 . A A . 87 ILE C 1 1
10 13377 1 1 87 ILE CA C 72.285 5.666 7.012 1.00 . A A . 87 ILE CA 1 1
10 13378 1 1 87 ILE CB C 72.567 6.724 8.080 1.00 . A A . 87 ILE CB 1 1
10 13379 1 1 87 ILE CD1 C 72.518 8.424 6.248 1.00 . A A . 87 ILE CD1 1 1
10 13380 1 1 87 ILE CG1 C 71.981 8.065 7.634 1.00 . A A . 87 ILE CG1 1 1
10 13381 1 1 87 ILE CG2 C 74.077 6.867 8.280 1.00 . A A . 87 ILE CG2 1 1
10 13382 1 1 87 ILE H H 70.201 5.609 7.410 1.00 . A A . 87 ILE H 1 1
10 13383 1 1 87 ILE HA H 72.840 5.917 6.121 1.00 . A A . 87 ILE HA 1 1
10 13384 1 1 87 ILE HB H 72.110 6.424 9.011 1.00 . A A . 87 ILE HB 1 1
10 13385 1 1 87 ILE HD11 H 71.914 7.944 5.492 1.00 . A A . 87 ILE HD11 1 1
10 13386 1 1 87 ILE HD12 H 73.540 8.086 6.159 1.00 . A A . 87 ILE HD12 1 1
10 13387 1 1 87 ILE HD13 H 72.481 9.495 6.114 1.00 . A A . 87 ILE HD13 1 1
10 13388 1 1 87 ILE HG12 H 70.903 7.991 7.594 1.00 . A A . 87 ILE HG12 1 1
10 13389 1 1 87 ILE HG13 H 72.263 8.833 8.337 1.00 . A A . 87 ILE HG13 1 1
10 13390 1 1 87 ILE HG21 H 74.446 6.032 8.855 1.00 . A A . 87 ILE HG21 1 1
10 13391 1 1 87 ILE HG22 H 74.285 7.787 8.807 1.00 . A A . 87 ILE HG22 1 1
10 13392 1 1 87 ILE HG23 H 74.568 6.887 7.318 1.00 . A A . 87 ILE HG23 1 1
10 13393 1 1 87 ILE N N 70.861 5.659 6.687 1.00 . A A . 87 ILE N 1 1
10 13394 1 1 87 ILE O O 72.201 3.755 8.472 1.00 . A A . 87 ILE O 1 1
10 13395 1 1 88 LEU C C 75.738 2.590 7.654 1.00 . A A . 88 LEU C 1 1
10 13396 1 1 88 LEU CA C 74.289 2.434 7.194 1.00 . A A . 88 LEU CA 1 1
10 13397 1 1 88 LEU CB C 74.225 1.498 5.985 1.00 . A A . 88 LEU CB 1 1
10 13398 1 1 88 LEU CD1 C 72.710 0.401 4.328 1.00 . A A . 88 LEU CD1 1 1
10 13399 1 1 88 LEU CD2 C 71.959 0.709 6.691 1.00 . A A . 88 LEU CD2 1 1
10 13400 1 1 88 LEU CG C 72.769 1.325 5.549 1.00 . A A . 88 LEU CG 1 1
10 13401 1 1 88 LEU H H 74.138 4.231 6.077 1.00 . A A . 88 LEU H 1 1
10 13402 1 1 88 LEU HA H 73.702 2.019 7.999 1.00 . A A . 88 LEU HA 1 1
10 13403 1 1 88 LEU HB2 H 74.801 1.912 5.172 1.00 . A A . 88 LEU HB2 1 1
10 13404 1 1 88 LEU HB3 H 74.629 0.534 6.261 1.00 . A A . 88 LEU HB3 1 1
10 13405 1 1 88 LEU HD11 H 72.449 -0.598 4.648 1.00 . A A . 88 LEU HD11 1 1
10 13406 1 1 88 LEU HD12 H 73.674 0.382 3.845 1.00 . A A . 88 LEU HD12 1 1
10 13407 1 1 88 LEU HD13 H 71.965 0.766 3.637 1.00 . A A . 88 LEU HD13 1 1
10 13408 1 1 88 LEU HD21 H 71.536 1.495 7.298 1.00 . A A . 88 LEU HD21 1 1
10 13409 1 1 88 LEU HD22 H 72.607 0.093 7.298 1.00 . A A . 88 LEU HD22 1 1
10 13410 1 1 88 LEU HD23 H 71.163 0.104 6.283 1.00 . A A . 88 LEU HD23 1 1
10 13411 1 1 88 LEU HG H 72.356 2.292 5.289 1.00 . A A . 88 LEU HG 1 1
10 13412 1 1 88 LEU N N 73.749 3.744 6.833 1.00 . A A . 88 LEU N 1 1
10 13413 1 1 88 LEU O O 76.461 3.448 7.151 1.00 . A A . 88 LEU O 1 1
10 13414 1 1 89 THR C C 78.309 0.567 8.918 1.00 . A A . 89 THR C 1 1
10 13415 1 1 89 THR CA C 77.535 1.868 9.119 1.00 . A A . 89 THR CA 1 1
10 13416 1 1 89 THR CB C 77.523 2.223 10.607 1.00 . A A . 89 THR CB 1 1
10 13417 1 1 89 THR CG2 C 78.956 2.240 11.140 1.00 . A A . 89 THR CG2 1 1
10 13418 1 1 89 THR H H 75.554 1.104 8.999 1.00 . A A . 89 THR H 1 1
10 13419 1 1 89 THR HA H 78.045 2.658 8.582 1.00 . A A . 89 THR HA 1 1
10 13420 1 1 89 THR HB H 76.952 1.485 11.150 1.00 . A A . 89 THR HB 1 1
10 13421 1 1 89 THR HG1 H 76.268 3.429 11.474 1.00 . A A . 89 THR HG1 1 1
10 13422 1 1 89 THR HG21 H 79.643 2.378 10.318 1.00 . A A . 89 THR HG21 1 1
10 13423 1 1 89 THR HG22 H 79.168 1.302 11.632 1.00 . A A . 89 THR HG22 1 1
10 13424 1 1 89 THR HG23 H 79.070 3.052 11.843 1.00 . A A . 89 THR HG23 1 1
10 13425 1 1 89 THR N N 76.164 1.771 8.618 1.00 . A A . 89 THR N 1 1
10 13426 1 1 89 THR O O 77.760 -0.527 9.066 1.00 . A A . 89 THR O 1 1
10 13427 1 1 89 THR OG1 O 76.930 3.503 10.783 1.00 . A A . 89 THR OG1 1 1
10 13428 1 1 90 VAL C C 81.003 -0.945 9.741 1.00 . A A . 90 VAL C 1 1
10 13429 1 1 90 VAL CA C 80.458 -0.460 8.399 1.00 . A A . 90 VAL CA 1 1
10 13430 1 1 90 VAL CB C 81.626 -0.090 7.482 1.00 . A A . 90 VAL CB 1 1
10 13431 1 1 90 VAL CG1 C 82.582 -1.278 7.366 1.00 . A A . 90 VAL CG1 1 1
10 13432 1 1 90 VAL CG2 C 81.090 0.280 6.096 1.00 . A A . 90 VAL CG2 1 1
10 13433 1 1 90 VAL H H 79.979 1.599 8.519 1.00 . A A . 90 VAL H 1 1
10 13434 1 1 90 VAL HA H 79.885 -1.252 7.942 1.00 . A A . 90 VAL HA 1 1
10 13435 1 1 90 VAL HB H 82.154 0.753 7.901 1.00 . A A . 90 VAL HB 1 1
10 13436 1 1 90 VAL HG11 H 82.013 -2.196 7.320 1.00 . A A . 90 VAL HG11 1 1
10 13437 1 1 90 VAL HG12 H 83.233 -1.304 8.226 1.00 . A A . 90 VAL HG12 1 1
10 13438 1 1 90 VAL HG13 H 83.174 -1.177 6.469 1.00 . A A . 90 VAL HG13 1 1
10 13439 1 1 90 VAL HG21 H 80.041 0.529 6.172 1.00 . A A . 90 VAL HG21 1 1
10 13440 1 1 90 VAL HG22 H 81.215 -0.558 5.426 1.00 . A A . 90 VAL HG22 1 1
10 13441 1 1 90 VAL HG23 H 81.635 1.131 5.716 1.00 . A A . 90 VAL HG23 1 1
10 13442 1 1 90 VAL N N 79.596 0.700 8.602 1.00 . A A . 90 VAL N 1 1
10 13443 1 1 90 VAL O O 81.918 -0.338 10.300 1.00 . A A . 90 VAL O 1 1
10 13444 1 1 91 ASN C C 80.957 -4.105 11.478 1.00 . A A . 91 ASN C 1 1
10 13445 1 1 91 ASN CA C 80.920 -2.583 11.527 1.00 . A A . 91 ASN CA 1 1
10 13446 1 1 91 ASN CB C 80.001 -2.136 12.666 1.00 . A A . 91 ASN CB 1 1
10 13447 1 1 91 ASN CG C 80.272 -0.671 13.000 1.00 . A A . 91 ASN CG 1 1
10 13448 1 1 91 ASN H H 79.734 -2.497 9.770 1.00 . A A . 91 ASN H 1 1
10 13449 1 1 91 ASN HA H 81.916 -2.215 11.720 1.00 . A A . 91 ASN HA 1 1
10 13450 1 1 91 ASN HB2 H 78.970 -2.252 12.367 1.00 . A A . 91 ASN HB2 1 1
10 13451 1 1 91 ASN HB3 H 80.192 -2.743 13.540 1.00 . A A . 91 ASN HB3 1 1
10 13452 1 1 91 ASN HD21 H 78.639 -0.460 14.112 1.00 . A A . 91 ASN HD21 1 1
10 13453 1 1 91 ASN HD22 H 79.607 0.926 13.975 1.00 . A A . 91 ASN HD22 1 1
10 13454 1 1 91 ASN N N 80.456 -2.044 10.253 1.00 . A A . 91 ASN N 1 1
10 13455 1 1 91 ASN ND2 N 79.437 -0.015 13.758 1.00 . A A . 91 ASN ND2 1 1
10 13456 1 1 91 ASN O O 80.189 -4.731 10.749 1.00 . A A . 91 ASN O 1 1
10 13457 1 1 91 ASN OD1 O 81.274 -0.109 12.558 1.00 . A A . 91 ASN OD1 1 1
10 13458 1 1 92 LYS C C 80.866 -6.772 13.104 1.00 . A A . 92 LYS C 1 1
10 13459 1 1 92 LYS CA C 81.995 -6.141 12.295 1.00 . A A . 92 LYS CA 1 1
10 13460 1 1 92 LYS CB C 83.346 -6.520 12.902 1.00 . A A . 92 LYS CB 1 1
10 13461 1 1 92 LYS CD C 85.810 -6.563 12.489 1.00 . A A . 92 LYS CD 1 1
10 13462 1 1 92 LYS CE C 86.190 -5.925 13.826 1.00 . A A . 92 LYS CE 1 1
10 13463 1 1 92 LYS CG C 84.472 -5.992 12.012 1.00 . A A . 92 LYS CG 1 1
10 13464 1 1 92 LYS H H 82.446 -4.139 12.815 1.00 . A A . 92 LYS H 1 1
10 13465 1 1 92 LYS HA H 81.952 -6.523 11.286 1.00 . A A . 92 LYS HA 1 1
10 13466 1 1 92 LYS HB2 H 83.432 -6.092 13.888 1.00 . A A . 92 LYS HB2 1 1
10 13467 1 1 92 LYS HB3 H 83.419 -7.596 12.969 1.00 . A A . 92 LYS HB3 1 1
10 13468 1 1 92 LYS HD2 H 85.718 -7.632 12.613 1.00 . A A . 92 LYS HD2 1 1
10 13469 1 1 92 LYS HD3 H 86.575 -6.350 11.757 1.00 . A A . 92 LYS HD3 1 1
10 13470 1 1 92 LYS HE2 H 86.049 -4.856 13.766 1.00 . A A . 92 LYS HE2 1 1
10 13471 1 1 92 LYS HE3 H 85.567 -6.328 14.610 1.00 . A A . 92 LYS HE3 1 1
10 13472 1 1 92 LYS HG2 H 84.295 -6.295 10.990 1.00 . A A . 92 LYS HG2 1 1
10 13473 1 1 92 LYS HG3 H 84.501 -4.915 12.069 1.00 . A A . 92 LYS HG3 1 1
10 13474 1 1 92 LYS HZ1 H 88.226 -5.543 13.617 1.00 . A A . 92 LYS HZ1 1 1
10 13475 1 1 92 LYS HZ2 H 87.849 -7.186 13.820 1.00 . A A . 92 LYS HZ2 1 1
10 13476 1 1 92 LYS HZ3 H 87.788 -6.127 15.147 1.00 . A A . 92 LYS HZ3 1 1
10 13477 1 1 92 LYS N N 81.859 -4.691 12.256 1.00 . A A . 92 LYS N 1 1
10 13478 1 1 92 LYS NZ N 87.622 -6.217 14.126 1.00 . A A . 92 LYS NZ 1 1
10 13479 1 1 92 LYS O O 80.363 -6.175 14.055 1.00 . A A . 92 LYS O 1 1
10 13480 1 1 93 THR C C 79.949 -9.426 14.623 1.00 . A A . 93 THR C 1 1
10 13481 1 1 93 THR CA C 79.403 -8.684 13.408 1.00 . A A . 93 THR CA 1 1
10 13482 1 1 93 THR CB C 78.733 -9.677 12.455 1.00 . A A . 93 THR CB 1 1
10 13483 1 1 93 THR CG2 C 77.690 -10.495 13.216 1.00 . A A . 93 THR CG2 1 1
10 13484 1 1 93 THR H H 80.916 -8.409 11.952 1.00 . A A . 93 THR H 1 1
10 13485 1 1 93 THR HA H 78.669 -7.965 13.738 1.00 . A A . 93 THR HA 1 1
10 13486 1 1 93 THR HB H 79.479 -10.343 12.048 1.00 . A A . 93 THR HB 1 1
10 13487 1 1 93 THR HG1 H 77.771 -9.607 10.767 1.00 . A A . 93 THR HG1 1 1
10 13488 1 1 93 THR HG21 H 76.828 -10.658 12.585 1.00 . A A . 93 THR HG21 1 1
10 13489 1 1 93 THR HG22 H 77.389 -9.960 14.104 1.00 . A A . 93 THR HG22 1 1
10 13490 1 1 93 THR HG23 H 78.115 -11.448 13.498 1.00 . A A . 93 THR HG23 1 1
10 13491 1 1 93 THR N N 80.476 -7.980 12.716 1.00 . A A . 93 THR N 1 1
10 13492 1 1 93 THR O O 80.129 -8.843 15.692 1.00 . A A . 93 THR O 1 1
10 13493 1 1 93 THR OG1 O 78.104 -8.966 11.398 1.00 . A A . 93 THR OG1 1 1
10 13494 1 1 94 ASP C C 79.803 -11.472 16.746 1.00 . A A . 94 ASP C 1 1
10 13495 1 1 94 ASP CA C 80.732 -11.533 15.540 1.00 . A A . 94 ASP CA 1 1
10 13496 1 1 94 ASP CB C 82.123 -11.041 15.939 1.00 . A A . 94 ASP CB 1 1
10 13497 1 1 94 ASP CG C 83.101 -11.253 14.788 1.00 . A A . 94 ASP CG 1 1
10 13498 1 1 94 ASP H H 80.048 -11.129 13.576 1.00 . A A . 94 ASP H 1 1
10 13499 1 1 94 ASP HA H 80.806 -12.558 15.205 1.00 . A A . 94 ASP HA 1 1
10 13500 1 1 94 ASP HB2 H 82.076 -9.990 16.181 1.00 . A A . 94 ASP HB2 1 1
10 13501 1 1 94 ASP HB3 H 82.465 -11.592 16.804 1.00 . A A . 94 ASP HB3 1 1
10 13502 1 1 94 ASP N N 80.209 -10.717 14.451 1.00 . A A . 94 ASP N 1 1
10 13503 1 1 94 ASP O O 80.207 -11.766 17.870 1.00 . A A . 94 ASP O 1 1
10 13504 1 1 94 ASP OD1 O 82.779 -12.022 13.898 1.00 . A A . 94 ASP OD1 1 1
10 13505 1 1 94 ASP OD2 O 84.155 -10.639 14.813 1.00 . A A . 94 ASP OD2 1 1
10 13506 1 1 95 THR C C 76.168 -10.830 17.014 1.00 . A A . 95 THR C 1 1
10 13507 1 1 95 THR CA C 77.574 -10.991 17.581 1.00 . A A . 95 THR CA 1 1
10 13508 1 1 95 THR CB C 77.906 -9.796 18.479 1.00 . A A . 95 THR CB 1 1
10 13509 1 1 95 THR CG2 C 77.393 -10.062 19.895 1.00 . A A . 95 THR CG2 1 1
10 13510 1 1 95 THR H H 78.286 -10.865 15.588 1.00 . A A . 95 THR H 1 1
10 13511 1 1 95 THR HA H 77.613 -11.892 18.172 1.00 . A A . 95 THR HA 1 1
10 13512 1 1 95 THR HB H 77.431 -8.911 18.088 1.00 . A A . 95 THR HB 1 1
10 13513 1 1 95 THR HG1 H 79.650 -10.013 19.311 1.00 . A A . 95 THR HG1 1 1
10 13514 1 1 95 THR HG21 H 76.358 -10.368 19.851 1.00 . A A . 95 THR HG21 1 1
10 13515 1 1 95 THR HG22 H 77.479 -9.162 20.484 1.00 . A A . 95 THR HG22 1 1
10 13516 1 1 95 THR HG23 H 77.981 -10.847 20.348 1.00 . A A . 95 THR HG23 1 1
10 13517 1 1 95 THR N N 78.553 -11.089 16.505 1.00 . A A . 95 THR N 1 1
10 13518 1 1 95 THR O O 75.908 -11.386 15.960 1.00 . A A . 95 THR O 1 1
10 13519 1 1 95 THR OXT O 75.371 -10.154 17.643 1.00 . A A . 95 THR OXT 1 1
10 13520 1 1 95 THR OG1 O 79.313 -9.607 18.509 1.00 . A A . 95 THR OG1 1 1
11 13521 1 1 1 SER C C 44.461 2.659 -9.145 1.00 . A A . 1 SER C 1 1
11 13522 1 1 1 SER CA C 43.701 3.361 -10.267 1.00 . A A . 1 SER CA 1 1
11 13523 1 1 1 SER CB C 43.506 2.407 -11.447 1.00 . A A . 1 SER CB 1 1
11 13524 1 1 1 SER H1 H 44.397 5.306 -10.008 1.00 . A A . 1 SER H1 1 1
11 13525 1 1 1 SER H2 H 44.096 4.887 -11.626 1.00 . A A . 1 SER H2 1 1
11 13526 1 1 1 SER H3 H 45.475 4.290 -10.834 1.00 . A A . 1 SER H3 1 1
11 13527 1 1 1 SER HA H 42.736 3.680 -9.900 1.00 . A A . 1 SER HA 1 1
11 13528 1 1 1 SER HB2 H 44.381 1.790 -11.563 1.00 . A A . 1 SER HB2 1 1
11 13529 1 1 1 SER HB3 H 42.646 1.777 -11.261 1.00 . A A . 1 SER HB3 1 1
11 13530 1 1 1 SER HG H 43.957 2.878 -13.280 1.00 . A A . 1 SER HG 1 1
11 13531 1 1 1 SER N N 44.476 4.550 -10.718 1.00 . A A . 1 SER N 1 1
11 13532 1 1 1 SER O O 43.862 2.172 -8.186 1.00 . A A . 1 SER O 1 1
11 13533 1 1 1 SER OG O 43.308 3.165 -12.634 1.00 . A A . 1 SER OG 1 1
11 13534 1 1 2 ALA C C 46.662 2.789 -6.985 1.00 . A A . 2 ALA C 1 1
11 13535 1 1 2 ALA CA C 46.621 1.965 -8.269 1.00 . A A . 2 ALA CA 1 1
11 13536 1 1 2 ALA CB C 48.042 1.789 -8.807 1.00 . A A . 2 ALA CB 1 1
11 13537 1 1 2 ALA H H 46.204 3.015 -10.064 1.00 . A A . 2 ALA H 1 1
11 13538 1 1 2 ALA HA H 46.213 0.991 -8.047 1.00 . A A . 2 ALA HA 1 1
11 13539 1 1 2 ALA HB1 H 48.149 0.799 -9.227 1.00 . A A . 2 ALA HB1 1 1
11 13540 1 1 2 ALA HB2 H 48.750 1.918 -8.004 1.00 . A A . 2 ALA HB2 1 1
11 13541 1 1 2 ALA HB3 H 48.229 2.526 -9.575 1.00 . A A . 2 ALA HB3 1 1
11 13542 1 1 2 ALA N N 45.783 2.610 -9.276 1.00 . A A . 2 ALA N 1 1
11 13543 1 1 2 ALA O O 46.601 4.018 -7.023 1.00 . A A . 2 ALA O 1 1
11 13544 1 1 3 ALA C C 48.167 3.473 -4.364 1.00 . A A . 3 ALA C 1 1
11 13545 1 1 3 ALA CA C 46.820 2.778 -4.557 1.00 . A A . 3 ALA CA 1 1
11 13546 1 1 3 ALA CB C 46.599 1.767 -3.430 1.00 . A A . 3 ALA CB 1 1
11 13547 1 1 3 ALA H H 46.814 1.124 -5.884 1.00 . A A . 3 ALA H 1 1
11 13548 1 1 3 ALA HA H 46.036 3.519 -4.518 1.00 . A A . 3 ALA HA 1 1
11 13549 1 1 3 ALA HB1 H 45.649 1.271 -3.573 1.00 . A A . 3 ALA HB1 1 1
11 13550 1 1 3 ALA HB2 H 46.597 2.284 -2.481 1.00 . A A . 3 ALA HB2 1 1
11 13551 1 1 3 ALA HB3 H 47.392 1.036 -3.440 1.00 . A A . 3 ALA HB3 1 1
11 13552 1 1 3 ALA N N 46.767 2.103 -5.851 1.00 . A A . 3 ALA N 1 1
11 13553 1 1 3 ALA O O 49.193 3.012 -4.868 1.00 . A A . 3 ALA O 1 1
11 13554 1 1 4 THR C C 50.032 4.878 -2.080 1.00 . A A . 4 THR C 1 1
11 13555 1 1 4 THR CA C 49.381 5.339 -3.381 1.00 . A A . 4 THR CA 1 1
11 13556 1 1 4 THR CB C 49.062 6.833 -3.293 1.00 . A A . 4 THR CB 1 1
11 13557 1 1 4 THR CG2 C 48.014 7.191 -4.347 1.00 . A A . 4 THR CG2 1 1
11 13558 1 1 4 THR H H 47.310 4.903 -3.257 1.00 . A A . 4 THR H 1 1
11 13559 1 1 4 THR HA H 50.070 5.174 -4.195 1.00 . A A . 4 THR HA 1 1
11 13560 1 1 4 THR HB H 49.959 7.407 -3.473 1.00 . A A . 4 THR HB 1 1
11 13561 1 1 4 THR HG1 H 49.252 7.554 -1.497 1.00 . A A . 4 THR HG1 1 1
11 13562 1 1 4 THR HG21 H 48.239 6.676 -5.269 1.00 . A A . 4 THR HG21 1 1
11 13563 1 1 4 THR HG22 H 48.026 8.257 -4.519 1.00 . A A . 4 THR HG22 1 1
11 13564 1 1 4 THR HG23 H 47.037 6.894 -3.997 1.00 . A A . 4 THR HG23 1 1
11 13565 1 1 4 THR N N 48.157 4.585 -3.634 1.00 . A A . 4 THR N 1 1
11 13566 1 1 4 THR O O 49.400 4.205 -1.265 1.00 . A A . 4 THR O 1 1
11 13567 1 1 4 THR OG1 O 48.553 7.132 -2.001 1.00 . A A . 4 THR OG1 1 1
11 13568 1 1 5 LEU C C 51.759 5.875 0.440 1.00 . A A . 5 LEU C 1 1
11 13569 1 1 5 LEU CA C 52.009 4.862 -0.672 1.00 . A A . 5 LEU CA 1 1
11 13570 1 1 5 LEU CB C 53.514 4.782 -0.949 1.00 . A A . 5 LEU CB 1 1
11 13571 1 1 5 LEU CD1 C 53.155 3.086 -2.757 1.00 . A A . 5 LEU CD1 1 1
11 13572 1 1 5 LEU CD2 C 55.396 3.322 -1.674 1.00 . A A . 5 LEU CD2 1 1
11 13573 1 1 5 LEU CG C 53.884 3.384 -1.444 1.00 . A A . 5 LEU CG 1 1
11 13574 1 1 5 LEU H H 51.750 5.784 -2.567 1.00 . A A . 5 LEU H 1 1
11 13575 1 1 5 LEU HA H 51.660 3.894 -0.351 1.00 . A A . 5 LEU HA 1 1
11 13576 1 1 5 LEU HB2 H 53.780 5.510 -1.700 1.00 . A A . 5 LEU HB2 1 1
11 13577 1 1 5 LEU HB3 H 54.057 4.992 -0.038 1.00 . A A . 5 LEU HB3 1 1
11 13578 1 1 5 LEU HD11 H 53.498 2.142 -3.154 1.00 . A A . 5 LEU HD11 1 1
11 13579 1 1 5 LEU HD12 H 53.361 3.871 -3.470 1.00 . A A . 5 LEU HD12 1 1
11 13580 1 1 5 LEU HD13 H 52.092 3.035 -2.574 1.00 . A A . 5 LEU HD13 1 1
11 13581 1 1 5 LEU HD21 H 55.723 4.226 -2.167 1.00 . A A . 5 LEU HD21 1 1
11 13582 1 1 5 LEU HD22 H 55.633 2.468 -2.292 1.00 . A A . 5 LEU HD22 1 1
11 13583 1 1 5 LEU HD23 H 55.900 3.230 -0.722 1.00 . A A . 5 LEU HD23 1 1
11 13584 1 1 5 LEU HG H 53.603 2.651 -0.701 1.00 . A A . 5 LEU HG 1 1
11 13585 1 1 5 LEU N N 51.295 5.245 -1.886 1.00 . A A . 5 LEU N 1 1
11 13586 1 1 5 LEU O O 52.115 7.048 0.317 1.00 . A A . 5 LEU O 1 1
11 13587 1 1 6 SER C C 52.150 6.559 3.453 1.00 . A A . 6 SER C 1 1
11 13588 1 1 6 SER CA C 50.877 6.283 2.666 1.00 . A A . 6 SER CA 1 1
11 13589 1 1 6 SER CB C 49.840 5.639 3.582 1.00 . A A . 6 SER CB 1 1
11 13590 1 1 6 SER H H 50.905 4.467 1.575 1.00 . A A . 6 SER H 1 1
11 13591 1 1 6 SER HA H 50.484 7.219 2.300 1.00 . A A . 6 SER HA 1 1
11 13592 1 1 6 SER HB2 H 49.903 4.567 3.501 1.00 . A A . 6 SER HB2 1 1
11 13593 1 1 6 SER HB3 H 50.029 5.933 4.606 1.00 . A A . 6 SER HB3 1 1
11 13594 1 1 6 SER HG H 48.644 6.858 2.652 1.00 . A A . 6 SER HG 1 1
11 13595 1 1 6 SER N N 51.158 5.412 1.530 1.00 . A A . 6 SER N 1 1
11 13596 1 1 6 SER O O 52.344 7.661 3.968 1.00 . A A . 6 SER O 1 1
11 13597 1 1 6 SER OG O 48.545 6.064 3.182 1.00 . A A . 6 SER OG 1 1
11 13598 1 1 7 SER C C 55.334 4.757 3.769 1.00 . A A . 7 SER C 1 1
11 13599 1 1 7 SER CA C 54.264 5.717 4.279 1.00 . A A . 7 SER CA 1 1
11 13600 1 1 7 SER CB C 54.032 5.466 5.767 1.00 . A A . 7 SER CB 1 1
11 13601 1 1 7 SER H H 52.807 4.695 3.115 1.00 . A A . 7 SER H 1 1
11 13602 1 1 7 SER HA H 54.615 6.730 4.149 1.00 . A A . 7 SER HA 1 1
11 13603 1 1 7 SER HB2 H 54.801 5.954 6.342 1.00 . A A . 7 SER HB2 1 1
11 13604 1 1 7 SER HB3 H 53.065 5.865 6.052 1.00 . A A . 7 SER HB3 1 1
11 13605 1 1 7 SER HG H 54.947 3.749 5.779 1.00 . A A . 7 SER HG 1 1
11 13606 1 1 7 SER N N 53.015 5.555 3.544 1.00 . A A . 7 SER N 1 1
11 13607 1 1 7 SER O O 55.029 3.760 3.113 1.00 . A A . 7 SER O 1 1
11 13608 1 1 7 SER OG O 54.073 4.068 6.021 1.00 . A A . 7 SER OG 1 1
11 13609 1 1 8 ILE C C 58.362 3.596 4.903 1.00 . A A . 8 ILE C 1 1
11 13610 1 1 8 ILE CA C 57.711 4.235 3.683 1.00 . A A . 8 ILE CA 1 1
11 13611 1 1 8 ILE CB C 58.742 5.078 2.928 1.00 . A A . 8 ILE CB 1 1
11 13612 1 1 8 ILE CD1 C 60.783 4.928 1.485 1.00 . A A . 8 ILE CD1 1 1
11 13613 1 1 8 ILE CG1 C 59.908 4.184 2.497 1.00 . A A . 8 ILE CG1 1 1
11 13614 1 1 8 ILE CG2 C 59.263 6.193 3.838 1.00 . A A . 8 ILE CG2 1 1
11 13615 1 1 8 ILE H H 56.755 5.873 4.622 1.00 . A A . 8 ILE H 1 1
11 13616 1 1 8 ILE HA H 57.355 3.453 3.029 1.00 . A A . 8 ILE HA 1 1
11 13617 1 1 8 ILE HB H 58.279 5.515 2.055 1.00 . A A . 8 ILE HB 1 1
11 13618 1 1 8 ILE HD11 H 61.158 5.836 1.935 1.00 . A A . 8 ILE HD11 1 1
11 13619 1 1 8 ILE HD12 H 60.194 5.176 0.614 1.00 . A A . 8 ILE HD12 1 1
11 13620 1 1 8 ILE HD13 H 61.611 4.300 1.195 1.00 . A A . 8 ILE HD13 1 1
11 13621 1 1 8 ILE HG12 H 60.501 3.925 3.363 1.00 . A A . 8 ILE HG12 1 1
11 13622 1 1 8 ILE HG13 H 59.523 3.284 2.042 1.00 . A A . 8 ILE HG13 1 1
11 13623 1 1 8 ILE HG21 H 58.553 6.371 4.633 1.00 . A A . 8 ILE HG21 1 1
11 13624 1 1 8 ILE HG22 H 59.393 7.097 3.261 1.00 . A A . 8 ILE HG22 1 1
11 13625 1 1 8 ILE HG23 H 60.212 5.898 4.263 1.00 . A A . 8 ILE HG23 1 1
11 13626 1 1 8 ILE N N 56.585 5.067 4.091 1.00 . A A . 8 ILE N 1 1
11 13627 1 1 8 ILE O O 58.618 4.265 5.905 1.00 . A A . 8 ILE O 1 1
11 13628 1 1 9 SER C C 60.423 0.757 5.421 1.00 . A A . 9 SER C 1 1
11 13629 1 1 9 SER CA C 59.229 1.564 5.914 1.00 . A A . 9 SER CA 1 1
11 13630 1 1 9 SER CB C 58.200 0.621 6.541 1.00 . A A . 9 SER CB 1 1
11 13631 1 1 9 SER H H 58.385 1.817 3.992 1.00 . A A . 9 SER H 1 1
11 13632 1 1 9 SER HA H 59.562 2.264 6.664 1.00 . A A . 9 SER HA 1 1
11 13633 1 1 9 SER HB2 H 57.837 -0.066 5.796 1.00 . A A . 9 SER HB2 1 1
11 13634 1 1 9 SER HB3 H 58.667 0.064 7.343 1.00 . A A . 9 SER HB3 1 1
11 13635 1 1 9 SER HG H 57.391 2.298 7.110 1.00 . A A . 9 SER HG 1 1
11 13636 1 1 9 SER N N 58.618 2.295 4.813 1.00 . A A . 9 SER N 1 1
11 13637 1 1 9 SER O O 60.445 0.297 4.278 1.00 . A A . 9 SER O 1 1
11 13638 1 1 9 SER OG O 57.111 1.382 7.047 1.00 . A A . 9 SER OG 1 1
11 13639 1 1 10 ILE C C 62.843 -1.273 6.963 1.00 . A A . 10 ILE C 1 1
11 13640 1 1 10 ILE CA C 62.614 -0.162 5.946 1.00 . A A . 10 ILE CA 1 1
11 13641 1 1 10 ILE CB C 63.823 0.769 5.916 1.00 . A A . 10 ILE CB 1 1
11 13642 1 1 10 ILE CD1 C 64.664 2.932 4.977 1.00 . A A . 10 ILE CD1 1 1
11 13643 1 1 10 ILE CG1 C 63.600 1.842 4.848 1.00 . A A . 10 ILE CG1 1 1
11 13644 1 1 10 ILE CG2 C 65.073 -0.045 5.574 1.00 . A A . 10 ILE CG2 1 1
11 13645 1 1 10 ILE H H 61.335 0.982 7.186 1.00 . A A . 10 ILE H 1 1
11 13646 1 1 10 ILE HA H 62.488 -0.602 4.968 1.00 . A A . 10 ILE HA 1 1
11 13647 1 1 10 ILE HB H 63.948 1.235 6.883 1.00 . A A . 10 ILE HB 1 1
11 13648 1 1 10 ILE HD11 H 64.407 3.760 4.334 1.00 . A A . 10 ILE HD11 1 1
11 13649 1 1 10 ILE HD12 H 65.625 2.534 4.689 1.00 . A A . 10 ILE HD12 1 1
11 13650 1 1 10 ILE HD13 H 64.707 3.273 6.001 1.00 . A A . 10 ILE HD13 1 1
11 13651 1 1 10 ILE HG12 H 63.663 1.393 3.868 1.00 . A A . 10 ILE HG12 1 1
11 13652 1 1 10 ILE HG13 H 62.622 2.280 4.980 1.00 . A A . 10 ILE HG13 1 1
11 13653 1 1 10 ILE HG21 H 65.839 0.613 5.191 1.00 . A A . 10 ILE HG21 1 1
11 13654 1 1 10 ILE HG22 H 64.827 -0.785 4.826 1.00 . A A . 10 ILE HG22 1 1
11 13655 1 1 10 ILE HG23 H 65.435 -0.540 6.462 1.00 . A A . 10 ILE HG23 1 1
11 13656 1 1 10 ILE N N 61.414 0.592 6.290 1.00 . A A . 10 ILE N 1 1
11 13657 1 1 10 ILE O O 62.737 -1.048 8.170 1.00 . A A . 10 ILE O 1 1
11 13658 1 1 11 SER C C 64.844 -3.904 7.536 1.00 . A A . 11 SER C 1 1
11 13659 1 1 11 SER CA C 63.349 -3.612 7.355 1.00 . A A . 11 SER CA 1 1
11 13660 1 1 11 SER CB C 62.648 -4.838 6.766 1.00 . A A . 11 SER CB 1 1
11 13661 1 1 11 SER H H 63.189 -2.596 5.502 1.00 . A A . 11 SER H 1 1
11 13662 1 1 11 SER HA H 62.912 -3.392 8.317 1.00 . A A . 11 SER HA 1 1
11 13663 1 1 11 SER HB2 H 63.368 -5.624 6.607 1.00 . A A . 11 SER HB2 1 1
11 13664 1 1 11 SER HB3 H 61.885 -5.180 7.451 1.00 . A A . 11 SER HB3 1 1
11 13665 1 1 11 SER HG H 61.147 -4.233 5.685 1.00 . A A . 11 SER HG 1 1
11 13666 1 1 11 SER N N 63.133 -2.471 6.472 1.00 . A A . 11 SER N 1 1
11 13667 1 1 11 SER O O 65.679 -3.403 6.783 1.00 . A A . 11 SER O 1 1
11 13668 1 1 11 SER OG O 62.060 -4.486 5.521 1.00 . A A . 11 SER OG 1 1
11 13669 1 1 12 PRO C C 67.427 -5.305 7.543 1.00 . A A . 12 PRO C 1 1
11 13670 1 1 12 PRO CA C 66.604 -5.091 8.821 1.00 . A A . 12 PRO CA 1 1
11 13671 1 1 12 PRO CB C 66.422 -6.408 9.581 1.00 . A A . 12 PRO CB 1 1
11 13672 1 1 12 PRO CD C 64.253 -5.341 9.466 1.00 . A A . 12 PRO CD 1 1
11 13673 1 1 12 PRO CG C 65.141 -6.243 10.323 1.00 . A A . 12 PRO CG 1 1
11 13674 1 1 12 PRO HA H 67.057 -4.353 9.460 1.00 . A A . 12 PRO HA 1 1
11 13675 1 1 12 PRO HB2 H 66.348 -7.230 8.881 1.00 . A A . 12 PRO HB2 1 1
11 13676 1 1 12 PRO HB3 H 67.226 -6.575 10.274 1.00 . A A . 12 PRO HB3 1 1
11 13677 1 1 12 PRO HD2 H 63.518 -5.932 8.939 1.00 . A A . 12 PRO HD2 1 1
11 13678 1 1 12 PRO HD3 H 63.776 -4.595 10.081 1.00 . A A . 12 PRO HD3 1 1
11 13679 1 1 12 PRO HG2 H 64.669 -7.206 10.468 1.00 . A A . 12 PRO HG2 1 1
11 13680 1 1 12 PRO HG3 H 65.324 -5.772 11.275 1.00 . A A . 12 PRO HG3 1 1
11 13681 1 1 12 PRO N N 65.186 -4.708 8.519 1.00 . A A . 12 PRO N 1 1
11 13682 1 1 12 PRO O O 66.848 -5.524 6.479 1.00 . A A . 12 PRO O 1 1
11 13683 1 1 13 ILE C C 69.646 -3.462 9.097 1.00 . A A . 13 ILE C 1 1
11 13684 1 1 13 ILE CA C 69.512 -4.960 8.856 1.00 . A A . 13 ILE CA 1 1
11 13685 1 1 13 ILE CB C 70.914 -5.569 8.745 1.00 . A A . 13 ILE CB 1 1
11 13686 1 1 13 ILE CD1 C 72.147 -7.663 8.159 1.00 . A A . 13 ILE CD1 1 1
11 13687 1 1 13 ILE CG1 C 70.799 -7.088 8.595 1.00 . A A . 13 ILE CG1 1 1
11 13688 1 1 13 ILE CG2 C 71.717 -5.243 10.008 1.00 . A A . 13 ILE CG2 1 1
11 13689 1 1 13 ILE H H 69.285 -5.357 6.790 1.00 . A A . 13 ILE H 1 1
11 13690 1 1 13 ILE HA H 69.016 -5.410 9.690 1.00 . A A . 13 ILE HA 1 1
11 13691 1 1 13 ILE HB H 71.417 -5.157 7.884 1.00 . A A . 13 ILE HB 1 1
11 13692 1 1 13 ILE HD11 H 72.099 -8.741 8.168 1.00 . A A . 13 ILE HD11 1 1
11 13693 1 1 13 ILE HD12 H 72.919 -7.330 8.837 1.00 . A A . 13 ILE HD12 1 1
11 13694 1 1 13 ILE HD13 H 72.377 -7.321 7.159 1.00 . A A . 13 ILE HD13 1 1
11 13695 1 1 13 ILE HG12 H 70.511 -7.522 9.541 1.00 . A A . 13 ILE HG12 1 1
11 13696 1 1 13 ILE HG13 H 70.052 -7.321 7.850 1.00 . A A . 13 ILE HG13 1 1
11 13697 1 1 13 ILE HG21 H 71.041 -5.120 10.842 1.00 . A A . 13 ILE HG21 1 1
11 13698 1 1 13 ILE HG22 H 72.271 -4.329 9.859 1.00 . A A . 13 ILE HG22 1 1
11 13699 1 1 13 ILE HG23 H 72.403 -6.052 10.216 1.00 . A A . 13 ILE HG23 1 1
11 13700 1 1 13 ILE N N 68.771 -5.219 7.614 1.00 . A A . 13 ILE N 1 1
11 13701 1 1 13 ILE O O 69.595 -2.669 8.156 1.00 . A A . 13 ILE O 1 1
11 13702 1 1 14 ASN C C 71.065 -1.017 9.906 1.00 . A A . 14 ASN C 1 1
11 13703 1 1 14 ASN CA C 69.946 -1.669 10.718 1.00 . A A . 14 ASN CA 1 1
11 13704 1 1 14 ASN CB C 70.243 -1.531 12.216 1.00 . A A . 14 ASN CB 1 1
11 13705 1 1 14 ASN CG C 70.262 -0.056 12.601 1.00 . A A . 14 ASN CG 1 1
11 13706 1 1 14 ASN H H 69.839 -3.759 11.069 1.00 . A A . 14 ASN H 1 1
11 13707 1 1 14 ASN HA H 69.018 -1.162 10.501 1.00 . A A . 14 ASN HA 1 1
11 13708 1 1 14 ASN HB2 H 69.473 -2.037 12.782 1.00 . A A . 14 ASN HB2 1 1
11 13709 1 1 14 ASN HB3 H 71.200 -1.973 12.437 1.00 . A A . 14 ASN HB3 1 1
11 13710 1 1 14 ASN HD21 H 71.394 -0.326 14.212 1.00 . A A . 14 ASN HD21 1 1
11 13711 1 1 14 ASN HD22 H 70.932 1.278 13.912 1.00 . A A . 14 ASN HD22 1 1
11 13712 1 1 14 ASN N N 69.809 -3.080 10.362 1.00 . A A . 14 ASN N 1 1
11 13713 1 1 14 ASN ND2 N 70.916 0.331 13.663 1.00 . A A . 14 ASN ND2 1 1
11 13714 1 1 14 ASN O O 70.960 -0.879 8.689 1.00 . A A . 14 ASN O 1 1
11 13715 1 1 14 ASN OD1 O 69.668 0.770 11.907 1.00 . A A . 14 ASN OD1 1 1
11 13716 1 1 15 THR C C 74.577 -0.602 10.383 1.00 . A A . 15 THR C 1 1
11 13717 1 1 15 THR CA C 73.268 0.000 9.890 1.00 . A A . 15 THR CA 1 1
11 13718 1 1 15 THR CB C 73.265 1.503 10.179 1.00 . A A . 15 THR CB 1 1
11 13719 1 1 15 THR CG2 C 72.845 1.736 11.631 1.00 . A A . 15 THR CG2 1 1
11 13720 1 1 15 THR H H 72.181 -0.756 11.550 1.00 . A A . 15 THR H 1 1
11 13721 1 1 15 THR HA H 73.178 -0.159 8.827 1.00 . A A . 15 THR HA 1 1
11 13722 1 1 15 THR HB H 72.568 1.998 9.522 1.00 . A A . 15 THR HB 1 1
11 13723 1 1 15 THR HG1 H 74.547 2.967 10.167 1.00 . A A . 15 THR HG1 1 1
11 13724 1 1 15 THR HG21 H 71.775 1.868 11.682 1.00 . A A . 15 THR HG21 1 1
11 13725 1 1 15 THR HG22 H 73.336 2.621 12.012 1.00 . A A . 15 THR HG22 1 1
11 13726 1 1 15 THR HG23 H 73.130 0.882 12.229 1.00 . A A . 15 THR HG23 1 1
11 13727 1 1 15 THR N N 72.141 -0.621 10.582 1.00 . A A . 15 THR N 1 1
11 13728 1 1 15 THR O O 75.159 -0.123 11.354 1.00 . A A . 15 THR O 1 1
11 13729 1 1 15 THR OG1 O 74.569 2.026 9.974 1.00 . A A . 15 THR OG1 1 1
11 13730 1 1 16 ASN C C 76.926 -3.047 8.936 1.00 . A A . 16 ASN C 1 1
11 13731 1 1 16 ASN CA C 76.294 -2.289 10.098 1.00 . A A . 16 ASN CA 1 1
11 13732 1 1 16 ASN CB C 76.023 -3.254 11.252 1.00 . A A . 16 ASN CB 1 1
11 13733 1 1 16 ASN CG C 75.612 -2.466 12.491 1.00 . A A . 16 ASN CG 1 1
11 13734 1 1 16 ASN H H 74.550 -1.980 8.927 1.00 . A A . 16 ASN H 1 1
11 13735 1 1 16 ASN HA H 76.985 -1.533 10.437 1.00 . A A . 16 ASN HA 1 1
11 13736 1 1 16 ASN HB2 H 75.227 -3.931 10.975 1.00 . A A . 16 ASN HB2 1 1
11 13737 1 1 16 ASN HB3 H 76.917 -3.819 11.466 1.00 . A A . 16 ASN HB3 1 1
11 13738 1 1 16 ASN HD21 H 73.731 -3.098 12.459 1.00 . A A . 16 ASN HD21 1 1
11 13739 1 1 16 ASN HD22 H 74.118 -2.034 13.724 1.00 . A A . 16 ASN HD22 1 1
11 13740 1 1 16 ASN N N 75.047 -1.643 9.701 1.00 . A A . 16 ASN N 1 1
11 13741 1 1 16 ASN ND2 N 74.386 -2.538 12.928 1.00 . A A . 16 ASN ND2 1 1
11 13742 1 1 16 ASN O O 76.247 -3.416 7.979 1.00 . A A . 16 ASN O 1 1
11 13743 1 1 16 ASN OD1 O 76.431 -1.744 13.060 1.00 . A A . 16 ASN OD1 1 1
11 13744 1 1 17 ILE C C 80.043 -4.874 8.652 1.00 . A A . 17 ILE C 1 1
11 13745 1 1 17 ILE CA C 78.947 -4.028 8.006 1.00 . A A . 17 ILE CA 1 1
11 13746 1 1 17 ILE CB C 79.561 -3.056 6.992 1.00 . A A . 17 ILE CB 1 1
11 13747 1 1 17 ILE CD1 C 78.441 -3.549 4.810 1.00 . A A . 17 ILE CD1 1 1
11 13748 1 1 17 ILE CG1 C 79.713 -3.750 5.636 1.00 . A A . 17 ILE CG1 1 1
11 13749 1 1 17 ILE CG2 C 80.937 -2.606 7.475 1.00 . A A . 17 ILE CG2 1 1
11 13750 1 1 17 ILE H H 78.714 -2.987 9.838 1.00 . A A . 17 ILE H 1 1
11 13751 1 1 17 ILE HA H 78.254 -4.680 7.494 1.00 . A A . 17 ILE HA 1 1
11 13752 1 1 17 ILE HB H 78.918 -2.194 6.886 1.00 . A A . 17 ILE HB 1 1
11 13753 1 1 17 ILE HD11 H 78.283 -2.493 4.647 1.00 . A A . 17 ILE HD11 1 1
11 13754 1 1 17 ILE HD12 H 77.598 -3.961 5.342 1.00 . A A . 17 ILE HD12 1 1
11 13755 1 1 17 ILE HD13 H 78.546 -4.048 3.859 1.00 . A A . 17 ILE HD13 1 1
11 13756 1 1 17 ILE HG12 H 80.557 -3.326 5.108 1.00 . A A . 17 ILE HG12 1 1
11 13757 1 1 17 ILE HG13 H 79.879 -4.807 5.786 1.00 . A A . 17 ILE HG13 1 1
11 13758 1 1 17 ILE HG21 H 81.665 -3.372 7.253 1.00 . A A . 17 ILE HG21 1 1
11 13759 1 1 17 ILE HG22 H 80.910 -2.435 8.541 1.00 . A A . 17 ILE HG22 1 1
11 13760 1 1 17 ILE HG23 H 81.211 -1.692 6.969 1.00 . A A . 17 ILE HG23 1 1
11 13761 1 1 17 ILE N N 78.228 -3.292 9.040 1.00 . A A . 17 ILE N 1 1
11 13762 1 1 17 ILE O O 80.640 -4.463 9.649 1.00 . A A . 17 ILE O 1 1
11 13763 1 1 18 ASN C C 82.476 -7.091 7.647 1.00 . A A . 18 ASN C 1 1
11 13764 1 1 18 ASN CA C 81.320 -6.949 8.631 1.00 . A A . 18 ASN CA 1 1
11 13765 1 1 18 ASN CB C 80.716 -8.326 8.922 1.00 . A A . 18 ASN CB 1 1
11 13766 1 1 18 ASN CG C 79.783 -8.244 10.127 1.00 . A A . 18 ASN CG 1 1
11 13767 1 1 18 ASN H H 79.783 -6.332 7.303 1.00 . A A . 18 ASN H 1 1
11 13768 1 1 18 ASN HA H 81.696 -6.535 9.553 1.00 . A A . 18 ASN HA 1 1
11 13769 1 1 18 ASN HB2 H 80.159 -8.663 8.061 1.00 . A A . 18 ASN HB2 1 1
11 13770 1 1 18 ASN HB3 H 81.511 -9.027 9.134 1.00 . A A . 18 ASN HB3 1 1
11 13771 1 1 18 ASN HD21 H 78.834 -9.933 9.692 1.00 . A A . 18 ASN HD21 1 1
11 13772 1 1 18 ASN HD22 H 78.294 -9.137 11.090 1.00 . A A . 18 ASN HD22 1 1
11 13773 1 1 18 ASN N N 80.295 -6.056 8.091 1.00 . A A . 18 ASN N 1 1
11 13774 1 1 18 ASN ND2 N 78.897 -9.182 10.319 1.00 . A A . 18 ASN ND2 1 1
11 13775 1 1 18 ASN O O 82.337 -6.778 6.465 1.00 . A A . 18 ASN O 1 1
11 13776 1 1 18 ASN OD1 O 79.860 -7.295 10.906 1.00 . A A . 18 ASN OD1 1 1
11 13777 1 1 19 THR C C 84.409 -8.264 5.926 1.00 . A A . 19 THR C 1 1
11 13778 1 1 19 THR CA C 84.797 -7.738 7.307 1.00 . A A . 19 THR CA 1 1
11 13779 1 1 19 THR CB C 85.766 -8.719 7.973 1.00 . A A . 19 THR CB 1 1
11 13780 1 1 19 THR CG2 C 86.410 -8.060 9.195 1.00 . A A . 19 THR CG2 1 1
11 13781 1 1 19 THR H H 83.666 -7.791 9.098 1.00 . A A . 19 THR H 1 1
11 13782 1 1 19 THR HA H 85.291 -6.785 7.191 1.00 . A A . 19 THR HA 1 1
11 13783 1 1 19 THR HB H 86.536 -8.998 7.272 1.00 . A A . 19 THR HB 1 1
11 13784 1 1 19 THR HG1 H 84.228 -9.592 8.780 1.00 . A A . 19 THR HG1 1 1
11 13785 1 1 19 THR HG21 H 87.133 -8.735 9.629 1.00 . A A . 19 THR HG21 1 1
11 13786 1 1 19 THR HG22 H 85.648 -7.832 9.925 1.00 . A A . 19 THR HG22 1 1
11 13787 1 1 19 THR HG23 H 86.905 -7.148 8.894 1.00 . A A . 19 THR HG23 1 1
11 13788 1 1 19 THR N N 83.616 -7.561 8.147 1.00 . A A . 19 THR N 1 1
11 13789 1 1 19 THR O O 84.041 -9.429 5.779 1.00 . A A . 19 THR O 1 1
11 13790 1 1 19 THR OG1 O 85.051 -9.878 8.381 1.00 . A A . 19 THR OG1 1 1
11 13791 1 1 20 THR C C 82.970 -8.721 3.527 1.00 . A A . 20 THR C 1 1
11 13792 1 1 20 THR CA C 84.161 -7.772 3.549 1.00 . A A . 20 THR CA 1 1
11 13793 1 1 20 THR CB C 85.358 -8.456 2.888 1.00 . A A . 20 THR CB 1 1
11 13794 1 1 20 THR CG2 C 86.620 -7.635 3.142 1.00 . A A . 20 THR CG2 1 1
11 13795 1 1 20 THR H H 84.805 -6.480 5.104 1.00 . A A . 20 THR H 1 1
11 13796 1 1 20 THR HA H 83.914 -6.882 2.989 1.00 . A A . 20 THR HA 1 1
11 13797 1 1 20 THR HB H 85.189 -8.530 1.825 1.00 . A A . 20 THR HB 1 1
11 13798 1 1 20 THR HG1 H 85.966 -9.673 4.280 1.00 . A A . 20 THR HG1 1 1
11 13799 1 1 20 THR HG21 H 86.351 -6.607 3.329 1.00 . A A . 20 THR HG21 1 1
11 13800 1 1 20 THR HG22 H 87.264 -7.685 2.276 1.00 . A A . 20 THR HG22 1 1
11 13801 1 1 20 THR HG23 H 87.142 -8.031 4.002 1.00 . A A . 20 THR HG23 1 1
11 13802 1 1 20 THR N N 84.502 -7.395 4.920 1.00 . A A . 20 THR N 1 1
11 13803 1 1 20 THR O O 83.124 -9.914 3.269 1.00 . A A . 20 THR O 1 1
11 13804 1 1 20 THR OG1 O 85.516 -9.758 3.435 1.00 . A A . 20 THR OG1 1 1
11 13805 1 1 21 VAL C C 79.466 -8.353 3.004 1.00 . A A . 21 VAL C 1 1
11 13806 1 1 21 VAL CA C 80.574 -9.000 3.831 1.00 . A A . 21 VAL CA 1 1
11 13807 1 1 21 VAL CB C 80.096 -9.168 5.280 1.00 . A A . 21 VAL CB 1 1
11 13808 1 1 21 VAL CG1 C 78.703 -9.799 5.297 1.00 . A A . 21 VAL CG1 1 1
11 13809 1 1 21 VAL CG2 C 81.071 -10.059 6.063 1.00 . A A . 21 VAL CG2 1 1
11 13810 1 1 21 VAL H H 81.725 -7.228 4.018 1.00 . A A . 21 VAL H 1 1
11 13811 1 1 21 VAL HA H 80.790 -9.971 3.416 1.00 . A A . 21 VAL HA 1 1
11 13812 1 1 21 VAL HB H 80.049 -8.196 5.749 1.00 . A A . 21 VAL HB 1 1
11 13813 1 1 21 VAL HG11 H 77.967 -9.058 5.021 1.00 . A A . 21 VAL HG11 1 1
11 13814 1 1 21 VAL HG12 H 78.487 -10.169 6.288 1.00 . A A . 21 VAL HG12 1 1
11 13815 1 1 21 VAL HG13 H 78.672 -10.617 4.593 1.00 . A A . 21 VAL HG13 1 1
11 13816 1 1 21 VAL HG21 H 81.564 -10.748 5.394 1.00 . A A . 21 VAL HG21 1 1
11 13817 1 1 21 VAL HG22 H 80.525 -10.618 6.809 1.00 . A A . 21 VAL HG22 1 1
11 13818 1 1 21 VAL HG23 H 81.811 -9.440 6.550 1.00 . A A . 21 VAL HG23 1 1
11 13819 1 1 21 VAL N N 81.785 -8.185 3.811 1.00 . A A . 21 VAL N 1 1
11 13820 1 1 21 VAL O O 79.430 -7.131 2.837 1.00 . A A . 21 VAL O 1 1
11 13821 1 1 22 SER C C 76.311 -8.244 2.633 1.00 . A A . 22 SER C 1 1
11 13822 1 1 22 SER CA C 77.434 -8.702 1.708 1.00 . A A . 22 SER CA 1 1
11 13823 1 1 22 SER CB C 76.927 -9.816 0.789 1.00 . A A . 22 SER CB 1 1
11 13824 1 1 22 SER H H 78.639 -10.147 2.677 1.00 . A A . 22 SER H 1 1
11 13825 1 1 22 SER HA H 77.758 -7.866 1.103 1.00 . A A . 22 SER HA 1 1
11 13826 1 1 22 SER HB2 H 76.971 -10.758 1.309 1.00 . A A . 22 SER HB2 1 1
11 13827 1 1 22 SER HB3 H 75.903 -9.611 0.503 1.00 . A A . 22 SER HB3 1 1
11 13828 1 1 22 SER HG H 78.181 -9.033 -0.477 1.00 . A A . 22 SER HG 1 1
11 13829 1 1 22 SER N N 78.557 -9.185 2.499 1.00 . A A . 22 SER N 1 1
11 13830 1 1 22 SER O O 76.043 -8.887 3.647 1.00 . A A . 22 SER O 1 1
11 13831 1 1 22 SER OG O 77.752 -9.884 -0.368 1.00 . A A . 22 SER OG 1 1
11 13832 1 1 23 LYS C C 73.327 -6.365 2.276 1.00 . A A . 23 LYS C 1 1
11 13833 1 1 23 LYS CA C 74.576 -6.609 3.111 1.00 . A A . 23 LYS CA 1 1
11 13834 1 1 23 LYS CB C 75.007 -5.290 3.754 1.00 . A A . 23 LYS CB 1 1
11 13835 1 1 23 LYS CD C 74.331 -3.469 5.323 1.00 . A A . 23 LYS CD 1 1
11 13836 1 1 23 LYS CE C 73.220 -2.968 6.243 1.00 . A A . 23 LYS CE 1 1
11 13837 1 1 23 LYS CG C 73.891 -4.775 4.667 1.00 . A A . 23 LYS CG 1 1
11 13838 1 1 23 LYS H H 75.923 -6.658 1.470 1.00 . A A . 23 LYS H 1 1
11 13839 1 1 23 LYS HA H 74.347 -7.315 3.891 1.00 . A A . 23 LYS HA 1 1
11 13840 1 1 23 LYS HB2 H 75.903 -5.447 4.339 1.00 . A A . 23 LYS HB2 1 1
11 13841 1 1 23 LYS HB3 H 75.203 -4.560 2.984 1.00 . A A . 23 LYS HB3 1 1
11 13842 1 1 23 LYS HD2 H 75.228 -3.640 5.894 1.00 . A A . 23 LYS HD2 1 1
11 13843 1 1 23 LYS HD3 H 74.523 -2.731 4.560 1.00 . A A . 23 LYS HD3 1 1
11 13844 1 1 23 LYS HE2 H 72.322 -2.798 5.665 1.00 . A A . 23 LYS HE2 1 1
11 13845 1 1 23 LYS HE3 H 73.023 -3.708 7.003 1.00 . A A . 23 LYS HE3 1 1
11 13846 1 1 23 LYS HG2 H 72.996 -4.595 4.087 1.00 . A A . 23 LYS HG2 1 1
11 13847 1 1 23 LYS HG3 H 73.682 -5.507 5.430 1.00 . A A . 23 LYS HG3 1 1
11 13848 1 1 23 LYS HZ1 H 74.132 -1.100 6.189 1.00 . A A . 23 LYS HZ1 1 1
11 13849 1 1 23 LYS HZ2 H 74.292 -1.908 7.675 1.00 . A A . 23 LYS HZ2 1 1
11 13850 1 1 23 LYS HZ3 H 72.812 -1.193 7.247 1.00 . A A . 23 LYS HZ3 1 1
11 13851 1 1 23 LYS N N 75.663 -7.135 2.286 1.00 . A A . 23 LYS N 1 1
11 13852 1 1 23 LYS NZ N 73.646 -1.696 6.887 1.00 . A A . 23 LYS NZ 1 1
11 13853 1 1 23 LYS O O 73.344 -5.549 1.354 1.00 . A A . 23 LYS O 1 1
11 13854 1 1 24 GLN C C 69.933 -6.225 2.797 1.00 . A A . 24 GLN C 1 1
11 13855 1 1 24 GLN CA C 70.982 -6.885 1.906 1.00 . A A . 24 GLN CA 1 1
11 13856 1 1 24 GLN CB C 70.462 -8.236 1.421 1.00 . A A . 24 GLN CB 1 1
11 13857 1 1 24 GLN CD C 68.583 -9.199 0.081 1.00 . A A . 24 GLN CD 1 1
11 13858 1 1 24 GLN CG C 68.979 -8.111 1.071 1.00 . A A . 24 GLN CG 1 1
11 13859 1 1 24 GLN H H 72.275 -7.681 3.374 1.00 . A A . 24 GLN H 1 1
11 13860 1 1 24 GLN HA H 71.153 -6.254 1.051 1.00 . A A . 24 GLN HA 1 1
11 13861 1 1 24 GLN HB2 H 71.017 -8.543 0.549 1.00 . A A . 24 GLN HB2 1 1
11 13862 1 1 24 GLN HB3 H 70.586 -8.970 2.203 1.00 . A A . 24 GLN HB3 1 1
11 13863 1 1 24 GLN HE21 H 68.051 -7.905 -1.327 1.00 . A A . 24 GLN HE21 1 1
11 13864 1 1 24 GLN HE22 H 67.871 -9.540 -1.741 1.00 . A A . 24 GLN HE22 1 1
11 13865 1 1 24 GLN HG2 H 68.391 -8.211 1.971 1.00 . A A . 24 GLN HG2 1 1
11 13866 1 1 24 GLN HG3 H 68.797 -7.143 0.629 1.00 . A A . 24 GLN HG3 1 1
11 13867 1 1 24 GLN N N 72.241 -7.058 2.618 1.00 . A A . 24 GLN N 1 1
11 13868 1 1 24 GLN NE2 N 68.131 -8.853 -1.093 1.00 . A A . 24 GLN NE2 1 1
11 13869 1 1 24 GLN O O 69.855 -6.513 3.991 1.00 . A A . 24 GLN O 1 1
11 13870 1 1 24 GLN OE1 O 68.699 -10.388 0.374 1.00 . A A . 24 GLN OE1 1 1
11 13871 1 1 25 PHE C C 66.721 -4.810 2.225 1.00 . A A . 25 PHE C 1 1
11 13872 1 1 25 PHE CA C 68.054 -4.677 2.952 1.00 . A A . 25 PHE CA 1 1
11 13873 1 1 25 PHE CB C 68.389 -3.195 3.146 1.00 . A A . 25 PHE CB 1 1
11 13874 1 1 25 PHE CD1 C 69.170 -2.865 0.769 1.00 . A A . 25 PHE CD1 1 1
11 13875 1 1 25 PHE CD2 C 70.673 -2.289 2.584 1.00 . A A . 25 PHE CD2 1 1
11 13876 1 1 25 PHE CE1 C 70.144 -2.479 -0.160 1.00 . A A . 25 PHE CE1 1 1
11 13877 1 1 25 PHE CE2 C 71.647 -1.903 1.653 1.00 . A A . 25 PHE CE2 1 1
11 13878 1 1 25 PHE CG C 69.434 -2.771 2.143 1.00 . A A . 25 PHE CG 1 1
11 13879 1 1 25 PHE CZ C 71.382 -1.996 0.282 1.00 . A A . 25 PHE CZ 1 1
11 13880 1 1 25 PHE H H 69.220 -5.181 1.241 1.00 . A A . 25 PHE H 1 1
11 13881 1 1 25 PHE HA H 67.962 -5.140 3.922 1.00 . A A . 25 PHE HA 1 1
11 13882 1 1 25 PHE HB2 H 67.495 -2.604 3.006 1.00 . A A . 25 PHE HB2 1 1
11 13883 1 1 25 PHE HB3 H 68.765 -3.042 4.147 1.00 . A A . 25 PHE HB3 1 1
11 13884 1 1 25 PHE HD1 H 68.215 -3.237 0.427 1.00 . A A . 25 PHE HD1 1 1
11 13885 1 1 25 PHE HD2 H 70.880 -2.213 3.640 1.00 . A A . 25 PHE HD2 1 1
11 13886 1 1 25 PHE HE1 H 69.939 -2.550 -1.219 1.00 . A A . 25 PHE HE1 1 1
11 13887 1 1 25 PHE HE2 H 72.603 -1.531 1.992 1.00 . A A . 25 PHE HE2 1 1
11 13888 1 1 25 PHE HZ H 72.130 -1.698 -0.432 1.00 . A A . 25 PHE HZ 1 1
11 13889 1 1 25 PHE N N 69.117 -5.356 2.204 1.00 . A A . 25 PHE N 1 1
11 13890 1 1 25 PHE O O 66.685 -4.955 1.001 1.00 . A A . 25 PHE O 1 1
11 13891 1 1 26 PHE C C 63.488 -3.616 2.607 1.00 . A A . 26 PHE C 1 1
11 13892 1 1 26 PHE CA C 64.293 -4.890 2.396 1.00 . A A . 26 PHE CA 1 1
11 13893 1 1 26 PHE CB C 63.547 -6.060 3.033 1.00 . A A . 26 PHE CB 1 1
11 13894 1 1 26 PHE CD1 C 64.616 -7.891 1.663 1.00 . A A . 26 PHE CD1 1 1
11 13895 1 1 26 PHE CD2 C 64.936 -7.893 4.068 1.00 . A A . 26 PHE CD2 1 1
11 13896 1 1 26 PHE CE1 C 65.396 -9.050 1.558 1.00 . A A . 26 PHE CE1 1 1
11 13897 1 1 26 PHE CE2 C 65.712 -9.053 3.962 1.00 . A A . 26 PHE CE2 1 1
11 13898 1 1 26 PHE CG C 64.386 -7.313 2.919 1.00 . A A . 26 PHE CG 1 1
11 13899 1 1 26 PHE CZ C 65.943 -9.631 2.709 1.00 . A A . 26 PHE CZ 1 1
11 13900 1 1 26 PHE H H 65.718 -4.656 3.957 1.00 . A A . 26 PHE H 1 1
11 13901 1 1 26 PHE HA H 64.388 -5.072 1.337 1.00 . A A . 26 PHE HA 1 1
11 13902 1 1 26 PHE HB2 H 63.355 -5.841 4.072 1.00 . A A . 26 PHE HB2 1 1
11 13903 1 1 26 PHE HB3 H 62.609 -6.209 2.518 1.00 . A A . 26 PHE HB3 1 1
11 13904 1 1 26 PHE HD1 H 64.192 -7.444 0.775 1.00 . A A . 26 PHE HD1 1 1
11 13905 1 1 26 PHE HD2 H 64.757 -7.449 5.035 1.00 . A A . 26 PHE HD2 1 1
11 13906 1 1 26 PHE HE1 H 65.575 -9.495 0.590 1.00 . A A . 26 PHE HE1 1 1
11 13907 1 1 26 PHE HE2 H 66.135 -9.501 4.849 1.00 . A A . 26 PHE HE2 1 1
11 13908 1 1 26 PHE HZ H 66.545 -10.523 2.628 1.00 . A A . 26 PHE HZ 1 1
11 13909 1 1 26 PHE N N 65.625 -4.766 2.985 1.00 . A A . 26 PHE N 1 1
11 13910 1 1 26 PHE O O 63.517 -3.022 3.684 1.00 . A A . 26 PHE O 1 1
11 13911 1 1 27 ALA C C 60.456 -2.402 1.616 1.00 . A A . 27 ALA C 1 1
11 13912 1 1 27 ALA CA C 61.929 -2.018 1.646 1.00 . A A . 27 ALA CA 1 1
11 13913 1 1 27 ALA CB C 62.232 -1.092 0.469 1.00 . A A . 27 ALA CB 1 1
11 13914 1 1 27 ALA H H 62.770 -3.740 0.743 1.00 . A A . 27 ALA H 1 1
11 13915 1 1 27 ALA HA H 62.139 -1.496 2.567 1.00 . A A . 27 ALA HA 1 1
11 13916 1 1 27 ALA HB1 H 61.628 -0.201 0.547 1.00 . A A . 27 ALA HB1 1 1
11 13917 1 1 27 ALA HB2 H 62.004 -1.600 -0.455 1.00 . A A . 27 ALA HB2 1 1
11 13918 1 1 27 ALA HB3 H 63.277 -0.821 0.483 1.00 . A A . 27 ALA HB3 1 1
11 13919 1 1 27 ALA N N 62.757 -3.215 1.571 1.00 . A A . 27 ALA N 1 1
11 13920 1 1 27 ALA O O 60.011 -3.119 0.719 1.00 . A A . 27 ALA O 1 1
11 13921 1 1 28 VAL C C 57.474 -0.931 2.678 1.00 . A A . 28 VAL C 1 1
11 13922 1 1 28 VAL CA C 58.286 -2.220 2.685 1.00 . A A . 28 VAL CA 1 1
11 13923 1 1 28 VAL CB C 57.995 -3.005 3.964 1.00 . A A . 28 VAL CB 1 1
11 13924 1 1 28 VAL CG1 C 56.485 -3.072 4.193 1.00 . A A . 28 VAL CG1 1 1
11 13925 1 1 28 VAL CG2 C 58.553 -4.424 3.826 1.00 . A A . 28 VAL CG2 1 1
11 13926 1 1 28 VAL H H 60.125 -1.358 3.289 1.00 . A A . 28 VAL H 1 1
11 13927 1 1 28 VAL HA H 57.998 -2.819 1.836 1.00 . A A . 28 VAL HA 1 1
11 13928 1 1 28 VAL HB H 58.465 -2.512 4.804 1.00 . A A . 28 VAL HB 1 1
11 13929 1 1 28 VAL HG11 H 55.985 -3.228 3.249 1.00 . A A . 28 VAL HG11 1 1
11 13930 1 1 28 VAL HG12 H 56.148 -2.145 4.631 1.00 . A A . 28 VAL HG12 1 1
11 13931 1 1 28 VAL HG13 H 56.259 -3.890 4.861 1.00 . A A . 28 VAL HG13 1 1
11 13932 1 1 28 VAL HG21 H 59.577 -4.376 3.481 1.00 . A A . 28 VAL HG21 1 1
11 13933 1 1 28 VAL HG22 H 57.959 -4.977 3.114 1.00 . A A . 28 VAL HG22 1 1
11 13934 1 1 28 VAL HG23 H 58.520 -4.919 4.784 1.00 . A A . 28 VAL HG23 1 1
11 13935 1 1 28 VAL N N 59.710 -1.921 2.602 1.00 . A A . 28 VAL N 1 1
11 13936 1 1 28 VAL O O 57.764 -0.001 3.429 1.00 . A A . 28 VAL O 1 1
11 13937 1 1 29 GLY C C 54.176 -0.038 2.117 1.00 . A A . 29 GLY C 1 1
11 13938 1 1 29 GLY CA C 55.607 0.292 1.715 1.00 . A A . 29 GLY CA 1 1
11 13939 1 1 29 GLY H H 56.280 -1.662 1.247 1.00 . A A . 29 GLY H 1 1
11 13940 1 1 29 GLY HA2 H 55.988 1.068 2.361 1.00 . A A . 29 GLY HA2 1 1
11 13941 1 1 29 GLY HA3 H 55.613 0.643 0.695 1.00 . A A . 29 GLY HA3 1 1
11 13942 1 1 29 GLY N N 56.459 -0.888 1.822 1.00 . A A . 29 GLY N 1 1
11 13943 1 1 29 GLY O O 53.673 -1.121 1.821 1.00 . A A . 29 GLY O 1 1
11 13944 1 1 30 THR C C 51.198 1.567 2.401 1.00 . A A . 30 THR C 1 1
11 13945 1 1 30 THR CA C 52.148 0.710 3.225 1.00 . A A . 30 THR CA 1 1
11 13946 1 1 30 THR CB C 52.003 1.080 4.703 1.00 . A A . 30 THR CB 1 1
11 13947 1 1 30 THR CG2 C 50.527 1.004 5.102 1.00 . A A . 30 THR CG2 1 1
11 13948 1 1 30 THR H H 53.979 1.748 2.994 1.00 . A A . 30 THR H 1 1
11 13949 1 1 30 THR HA H 51.882 -0.329 3.100 1.00 . A A . 30 THR HA 1 1
11 13950 1 1 30 THR HB H 52.363 2.084 4.861 1.00 . A A . 30 THR HB 1 1
11 13951 1 1 30 THR HG1 H 53.479 0.663 5.898 1.00 . A A . 30 THR HG1 1 1
11 13952 1 1 30 THR HG21 H 50.019 1.897 4.770 1.00 . A A . 30 THR HG21 1 1
11 13953 1 1 30 THR HG22 H 50.446 0.922 6.175 1.00 . A A . 30 THR HG22 1 1
11 13954 1 1 30 THR HG23 H 50.074 0.141 4.639 1.00 . A A . 30 THR HG23 1 1
11 13955 1 1 30 THR N N 53.525 0.906 2.790 1.00 . A A . 30 THR N 1 1
11 13956 1 1 30 THR O O 51.359 2.784 2.312 1.00 . A A . 30 THR O 1 1
11 13957 1 1 30 THR OG1 O 52.759 0.173 5.495 1.00 . A A . 30 THR OG1 1 1
11 13958 1 1 31 TYR C C 48.136 2.224 1.871 1.00 . A A . 31 TYR C 1 1
11 13959 1 1 31 TYR CA C 49.223 1.625 0.990 1.00 . A A . 31 TYR CA 1 1
11 13960 1 1 31 TYR CB C 48.592 0.669 -0.023 1.00 . A A . 31 TYR CB 1 1
11 13961 1 1 31 TYR CD1 C 49.893 1.116 -2.133 1.00 . A A . 31 TYR CD1 1 1
11 13962 1 1 31 TYR CD2 C 50.310 -0.943 -0.924 1.00 . A A . 31 TYR CD2 1 1
11 13963 1 1 31 TYR CE1 C 50.845 0.748 -3.090 1.00 . A A . 31 TYR CE1 1 1
11 13964 1 1 31 TYR CE2 C 51.264 -1.312 -1.882 1.00 . A A . 31 TYR CE2 1 1
11 13965 1 1 31 TYR CG C 49.623 0.271 -1.051 1.00 . A A . 31 TYR CG 1 1
11 13966 1 1 31 TYR CZ C 51.532 -0.465 -2.965 1.00 . A A . 31 TYR CZ 1 1
11 13967 1 1 31 TYR H H 50.130 -0.048 1.917 1.00 . A A . 31 TYR H 1 1
11 13968 1 1 31 TYR HA H 49.719 2.421 0.455 1.00 . A A . 31 TYR HA 1 1
11 13969 1 1 31 TYR HB2 H 48.234 -0.213 0.488 1.00 . A A . 31 TYR HB2 1 1
11 13970 1 1 31 TYR HB3 H 47.766 1.159 -0.515 1.00 . A A . 31 TYR HB3 1 1
11 13971 1 1 31 TYR HD1 H 49.364 2.053 -2.232 1.00 . A A . 31 TYR HD1 1 1
11 13972 1 1 31 TYR HD2 H 50.103 -1.596 -0.090 1.00 . A A . 31 TYR HD2 1 1
11 13973 1 1 31 TYR HE1 H 51.052 1.403 -3.926 1.00 . A A . 31 TYR HE1 1 1
11 13974 1 1 31 TYR HE2 H 51.793 -2.247 -1.784 1.00 . A A . 31 TYR HE2 1 1
11 13975 1 1 31 TYR HH H 53.178 -1.296 -3.460 1.00 . A A . 31 TYR HH 1 1
11 13976 1 1 31 TYR N N 50.207 0.921 1.804 1.00 . A A . 31 TYR N 1 1
11 13977 1 1 31 TYR O O 47.789 1.668 2.914 1.00 . A A . 31 TYR O 1 1
11 13978 1 1 31 TYR OH O 52.470 -0.827 -3.910 1.00 . A A . 31 TYR OH 1 1
11 13979 1 1 32 SER C C 45.397 3.098 2.480 1.00 . A A . 32 SER C 1 1
11 13980 1 1 32 SER CA C 46.562 4.040 2.208 1.00 . A A . 32 SER CA 1 1
11 13981 1 1 32 SER CB C 46.065 5.266 1.440 1.00 . A A . 32 SER CB 1 1
11 13982 1 1 32 SER H H 47.926 3.764 0.609 1.00 . A A . 32 SER H 1 1
11 13983 1 1 32 SER HA H 46.971 4.361 3.152 1.00 . A A . 32 SER HA 1 1
11 13984 1 1 32 SER HB2 H 45.292 5.759 2.006 1.00 . A A . 32 SER HB2 1 1
11 13985 1 1 32 SER HB3 H 46.888 5.951 1.287 1.00 . A A . 32 SER HB3 1 1
11 13986 1 1 32 SER HG H 44.657 5.225 0.099 1.00 . A A . 32 SER HG 1 1
11 13987 1 1 32 SER N N 47.606 3.365 1.447 1.00 . A A . 32 SER N 1 1
11 13988 1 1 32 SER O O 44.569 3.358 3.354 1.00 . A A . 32 SER O 1 1
11 13989 1 1 32 SER OG O 45.538 4.853 0.187 1.00 . A A . 32 SER OG 1 1
11 13990 1 1 33 ASP C C 44.534 0.187 3.178 1.00 . A A . 33 ASP C 1 1
11 13991 1 1 33 ASP CA C 44.276 1.027 1.928 1.00 . A A . 33 ASP CA 1 1
11 13992 1 1 33 ASP CB C 44.175 0.120 0.699 1.00 . A A . 33 ASP CB 1 1
11 13993 1 1 33 ASP CG C 43.623 0.913 -0.481 1.00 . A A . 33 ASP CG 1 1
11 13994 1 1 33 ASP H H 46.033 1.836 1.066 1.00 . A A . 33 ASP H 1 1
11 13995 1 1 33 ASP HA H 43.341 1.552 2.048 1.00 . A A . 33 ASP HA 1 1
11 13996 1 1 33 ASP HB2 H 45.156 -0.259 0.452 1.00 . A A . 33 ASP HB2 1 1
11 13997 1 1 33 ASP HB3 H 43.513 -0.706 0.914 1.00 . A A . 33 ASP HB3 1 1
11 13998 1 1 33 ASP N N 45.341 2.000 1.740 1.00 . A A . 33 ASP N 1 1
11 13999 1 1 33 ASP O O 43.706 -0.635 3.568 1.00 . A A . 33 ASP O 1 1
11 14000 1 1 33 ASP OD1 O 43.138 2.008 -0.254 1.00 . A A . 33 ASP OD1 1 1
11 14001 1 1 33 ASP OD2 O 43.685 0.412 -1.593 1.00 . A A . 33 ASP OD2 1 1
11 14002 1 1 34 GLY C C 46.790 -1.629 4.632 1.00 . A A . 34 GLY C 1 1
11 14003 1 1 34 GLY CA C 46.057 -0.345 4.999 1.00 . A A . 34 GLY CA 1 1
11 14004 1 1 34 GLY H H 46.319 1.063 3.440 1.00 . A A . 34 GLY H 1 1
11 14005 1 1 34 GLY HA2 H 46.696 0.268 5.619 1.00 . A A . 34 GLY HA2 1 1
11 14006 1 1 34 GLY HA3 H 45.162 -0.594 5.549 1.00 . A A . 34 GLY HA3 1 1
11 14007 1 1 34 GLY N N 45.693 0.398 3.798 1.00 . A A . 34 GLY N 1 1
11 14008 1 1 34 GLY O O 47.161 -2.418 5.502 1.00 . A A . 34 GLY O 1 1
11 14009 1 1 35 THR C C 49.177 -2.821 2.837 1.00 . A A . 35 THR C 1 1
11 14010 1 1 35 THR CA C 47.665 -3.029 2.854 1.00 . A A . 35 THR CA 1 1
11 14011 1 1 35 THR CB C 47.177 -3.376 1.445 1.00 . A A . 35 THR CB 1 1
11 14012 1 1 35 THR CG2 C 48.014 -4.525 0.880 1.00 . A A . 35 THR CG2 1 1
11 14013 1 1 35 THR H H 46.655 -1.169 2.691 1.00 . A A . 35 THR H 1 1
11 14014 1 1 35 THR HA H 47.433 -3.852 3.513 1.00 . A A . 35 THR HA 1 1
11 14015 1 1 35 THR HB H 47.275 -2.515 0.804 1.00 . A A . 35 THR HB 1 1
11 14016 1 1 35 THR HG1 H 45.353 -3.375 0.762 1.00 . A A . 35 THR HG1 1 1
11 14017 1 1 35 THR HG21 H 47.493 -4.977 0.049 1.00 . A A . 35 THR HG21 1 1
11 14018 1 1 35 THR HG22 H 48.173 -5.265 1.650 1.00 . A A . 35 THR HG22 1 1
11 14019 1 1 35 THR HG23 H 48.968 -4.145 0.544 1.00 . A A . 35 THR HG23 1 1
11 14020 1 1 35 THR N N 46.986 -1.832 3.334 1.00 . A A . 35 THR N 1 1
11 14021 1 1 35 THR O O 49.658 -1.688 2.851 1.00 . A A . 35 THR O 1 1
11 14022 1 1 35 THR OG1 O 45.813 -3.774 1.504 1.00 . A A . 35 THR OG1 1 1
11 14023 1 1 36 LYS C C 51.936 -4.752 1.687 1.00 . A A . 36 LYS C 1 1
11 14024 1 1 36 LYS CA C 51.379 -3.862 2.793 1.00 . A A . 36 LYS CA 1 1
11 14025 1 1 36 LYS CB C 51.939 -4.319 4.139 1.00 . A A . 36 LYS CB 1 1
11 14026 1 1 36 LYS CD C 52.087 -3.790 6.573 1.00 . A A . 36 LYS CD 1 1
11 14027 1 1 36 LYS CE C 51.665 -2.806 7.665 1.00 . A A . 36 LYS CE 1 1
11 14028 1 1 36 LYS CG C 51.517 -3.333 5.229 1.00 . A A . 36 LYS CG 1 1
11 14029 1 1 36 LYS H H 49.479 -4.800 2.802 1.00 . A A . 36 LYS H 1 1
11 14030 1 1 36 LYS HA H 51.686 -2.844 2.612 1.00 . A A . 36 LYS HA 1 1
11 14031 1 1 36 LYS HB2 H 51.559 -5.302 4.373 1.00 . A A . 36 LYS HB2 1 1
11 14032 1 1 36 LYS HB3 H 53.017 -4.352 4.086 1.00 . A A . 36 LYS HB3 1 1
11 14033 1 1 36 LYS HD2 H 51.711 -4.774 6.809 1.00 . A A . 36 LYS HD2 1 1
11 14034 1 1 36 LYS HD3 H 53.165 -3.820 6.516 1.00 . A A . 36 LYS HD3 1 1
11 14035 1 1 36 LYS HE2 H 50.593 -2.670 7.632 1.00 . A A . 36 LYS HE2 1 1
11 14036 1 1 36 LYS HE3 H 51.949 -3.196 8.631 1.00 . A A . 36 LYS HE3 1 1
11 14037 1 1 36 LYS HG2 H 51.893 -2.348 4.992 1.00 . A A . 36 LYS HG2 1 1
11 14038 1 1 36 LYS HG3 H 50.439 -3.303 5.290 1.00 . A A . 36 LYS HG3 1 1
11 14039 1 1 36 LYS HZ1 H 53.123 -1.625 6.764 1.00 . A A . 36 LYS HZ1 1 1
11 14040 1 1 36 LYS HZ2 H 52.713 -1.140 8.340 1.00 . A A . 36 LYS HZ2 1 1
11 14041 1 1 36 LYS HZ3 H 51.657 -0.817 7.047 1.00 . A A . 36 LYS HZ3 1 1
11 14042 1 1 36 LYS N N 49.920 -3.926 2.810 1.00 . A A . 36 LYS N 1 1
11 14043 1 1 36 LYS NZ N 52.339 -1.498 7.437 1.00 . A A . 36 LYS NZ 1 1
11 14044 1 1 36 LYS O O 51.318 -5.748 1.312 1.00 . A A . 36 LYS O 1 1
11 14045 1 1 37 ALA C C 55.225 -4.916 0.034 1.00 . A A . 37 ALA C 1 1
11 14046 1 1 37 ALA CA C 53.721 -5.167 0.100 1.00 . A A . 37 ALA CA 1 1
11 14047 1 1 37 ALA CB C 53.084 -4.808 -1.241 1.00 . A A . 37 ALA CB 1 1
11 14048 1 1 37 ALA H H 53.553 -3.581 1.500 1.00 . A A . 37 ALA H 1 1
11 14049 1 1 37 ALA HA H 53.551 -6.217 0.292 1.00 . A A . 37 ALA HA 1 1
11 14050 1 1 37 ALA HB1 H 53.134 -5.660 -1.902 1.00 . A A . 37 ALA HB1 1 1
11 14051 1 1 37 ALA HB2 H 53.619 -3.979 -1.682 1.00 . A A . 37 ALA HB2 1 1
11 14052 1 1 37 ALA HB3 H 52.053 -4.530 -1.086 1.00 . A A . 37 ALA HB3 1 1
11 14053 1 1 37 ALA N N 53.103 -4.387 1.165 1.00 . A A . 37 ALA N 1 1
11 14054 1 1 37 ALA O O 55.712 -3.875 0.476 1.00 . A A . 37 ALA O 1 1
11 14055 1 1 38 ASP C C 57.755 -4.978 -1.917 1.00 . A A . 38 ASP C 1 1
11 14056 1 1 38 ASP CA C 57.403 -5.757 -0.654 1.00 . A A . 38 ASP CA 1 1
11 14057 1 1 38 ASP CB C 58.038 -7.147 -0.709 1.00 . A A . 38 ASP CB 1 1
11 14058 1 1 38 ASP CG C 59.555 -7.025 -0.770 1.00 . A A . 38 ASP CG 1 1
11 14059 1 1 38 ASP H H 55.508 -6.681 -0.863 1.00 . A A . 38 ASP H 1 1
11 14060 1 1 38 ASP HA H 57.789 -5.227 0.205 1.00 . A A . 38 ASP HA 1 1
11 14061 1 1 38 ASP HB2 H 57.759 -7.703 0.175 1.00 . A A . 38 ASP HB2 1 1
11 14062 1 1 38 ASP HB3 H 57.686 -7.669 -1.587 1.00 . A A . 38 ASP HB3 1 1
11 14063 1 1 38 ASP N N 55.953 -5.877 -0.526 1.00 . A A . 38 ASP N 1 1
11 14064 1 1 38 ASP O O 57.356 -5.358 -3.019 1.00 . A A . 38 ASP O 1 1
11 14065 1 1 38 ASP OD1 O 60.034 -5.910 -0.908 1.00 . A A . 38 ASP OD1 1 1
11 14066 1 1 38 ASP OD2 O 60.219 -8.044 -0.671 1.00 . A A . 38 ASP OD2 1 1
11 14067 1 1 39 LEU C C 60.396 -3.231 -3.170 1.00 . A A . 39 LEU C 1 1
11 14068 1 1 39 LEU CA C 58.905 -3.068 -2.890 1.00 . A A . 39 LEU CA 1 1
11 14069 1 1 39 LEU CB C 58.589 -1.597 -2.604 1.00 . A A . 39 LEU CB 1 1
11 14070 1 1 39 LEU CD1 C 56.791 0.019 -1.969 1.00 . A A . 39 LEU CD1 1 1
11 14071 1 1 39 LEU CD2 C 56.261 -1.888 -3.488 1.00 . A A . 39 LEU CD2 1 1
11 14072 1 1 39 LEU CG C 57.099 -1.445 -2.285 1.00 . A A . 39 LEU CG 1 1
11 14073 1 1 39 LEU H H 58.809 -3.643 -0.853 1.00 . A A . 39 LEU H 1 1
11 14074 1 1 39 LEU HA H 58.354 -3.380 -3.762 1.00 . A A . 39 LEU HA 1 1
11 14075 1 1 39 LEU HB2 H 59.175 -1.261 -1.761 1.00 . A A . 39 LEU HB2 1 1
11 14076 1 1 39 LEU HB3 H 58.832 -1.002 -3.472 1.00 . A A . 39 LEU HB3 1 1
11 14077 1 1 39 LEU HD11 H 57.063 0.635 -2.814 1.00 . A A . 39 LEU HD11 1 1
11 14078 1 1 39 LEU HD12 H 57.357 0.327 -1.103 1.00 . A A . 39 LEU HD12 1 1
11 14079 1 1 39 LEU HD13 H 55.736 0.130 -1.769 1.00 . A A . 39 LEU HD13 1 1
11 14080 1 1 39 LEU HD21 H 56.820 -1.726 -4.397 1.00 . A A . 39 LEU HD21 1 1
11 14081 1 1 39 LEU HD22 H 55.348 -1.313 -3.520 1.00 . A A . 39 LEU HD22 1 1
11 14082 1 1 39 LEU HD23 H 56.024 -2.937 -3.393 1.00 . A A . 39 LEU HD23 1 1
11 14083 1 1 39 LEU HG H 56.850 -2.056 -1.428 1.00 . A A . 39 LEU HG 1 1
11 14084 1 1 39 LEU N N 58.504 -3.890 -1.753 1.00 . A A . 39 LEU N 1 1
11 14085 1 1 39 LEU O O 60.932 -2.618 -4.092 1.00 . A A . 39 LEU O 1 1
11 14086 1 1 40 THR C C 62.788 -4.610 -4.013 1.00 . A A . 40 THR C 1 1
11 14087 1 1 40 THR CA C 62.485 -4.301 -2.554 1.00 . A A . 40 THR CA 1 1
11 14088 1 1 40 THR CB C 62.941 -5.478 -1.685 1.00 . A A . 40 THR CB 1 1
11 14089 1 1 40 THR CG2 C 64.473 -5.526 -1.649 1.00 . A A . 40 THR CG2 1 1
11 14090 1 1 40 THR H H 60.578 -4.530 -1.658 1.00 . A A . 40 THR H 1 1
11 14091 1 1 40 THR HA H 63.028 -3.417 -2.261 1.00 . A A . 40 THR HA 1 1
11 14092 1 1 40 THR HB H 62.567 -6.400 -2.099 1.00 . A A . 40 THR HB 1 1
11 14093 1 1 40 THR HG1 H 61.512 -5.081 -0.428 1.00 . A A . 40 THR HG1 1 1
11 14094 1 1 40 THR HG21 H 64.867 -5.303 -2.628 1.00 . A A . 40 THR HG21 1 1
11 14095 1 1 40 THR HG22 H 64.794 -6.512 -1.351 1.00 . A A . 40 THR HG22 1 1
11 14096 1 1 40 THR HG23 H 64.840 -4.800 -0.941 1.00 . A A . 40 THR HG23 1 1
11 14097 1 1 40 THR N N 61.057 -4.064 -2.375 1.00 . A A . 40 THR N 1 1
11 14098 1 1 40 THR O O 63.849 -4.252 -4.526 1.00 . A A . 40 THR O 1 1
11 14099 1 1 40 THR OG1 O 62.441 -5.313 -0.367 1.00 . A A . 40 THR OG1 1 1
11 14100 1 1 41 SER C C 61.573 -4.478 -6.978 1.00 . A A . 41 SER C 1 1
11 14101 1 1 41 SER CA C 62.027 -5.622 -6.078 1.00 . A A . 41 SER CA 1 1
11 14102 1 1 41 SER CB C 61.222 -6.882 -6.407 1.00 . A A . 41 SER CB 1 1
11 14103 1 1 41 SER H H 61.015 -5.520 -4.223 1.00 . A A . 41 SER H 1 1
11 14104 1 1 41 SER HA H 63.071 -5.820 -6.258 1.00 . A A . 41 SER HA 1 1
11 14105 1 1 41 SER HB2 H 61.381 -7.155 -7.437 1.00 . A A . 41 SER HB2 1 1
11 14106 1 1 41 SER HB3 H 61.550 -7.693 -5.770 1.00 . A A . 41 SER HB3 1 1
11 14107 1 1 41 SER HG H 59.356 -6.987 -6.944 1.00 . A A . 41 SER HG 1 1
11 14108 1 1 41 SER N N 61.847 -5.272 -4.680 1.00 . A A . 41 SER N 1 1
11 14109 1 1 41 SER O O 61.858 -4.463 -8.175 1.00 . A A . 41 SER O 1 1
11 14110 1 1 41 SER OG O 59.840 -6.626 -6.198 1.00 . A A . 41 SER OG 1 1
11 14111 1 1 42 SER C C 61.251 -1.156 -6.935 1.00 . A A . 42 SER C 1 1
11 14112 1 1 42 SER CA C 60.361 -2.380 -7.148 1.00 . A A . 42 SER CA 1 1
11 14113 1 1 42 SER CB C 58.937 -2.057 -6.709 1.00 . A A . 42 SER CB 1 1
11 14114 1 1 42 SER H H 60.658 -3.589 -5.436 1.00 . A A . 42 SER H 1 1
11 14115 1 1 42 SER HA H 60.354 -2.629 -8.198 1.00 . A A . 42 SER HA 1 1
11 14116 1 1 42 SER HB2 H 58.329 -1.862 -7.573 1.00 . A A . 42 SER HB2 1 1
11 14117 1 1 42 SER HB3 H 58.529 -2.901 -6.169 1.00 . A A . 42 SER HB3 1 1
11 14118 1 1 42 SER HG H 58.174 -0.937 -5.313 1.00 . A A . 42 SER HG 1 1
11 14119 1 1 42 SER N N 60.858 -3.522 -6.392 1.00 . A A . 42 SER N 1 1
11 14120 1 1 42 SER O O 61.261 -0.235 -7.751 1.00 . A A . 42 SER O 1 1
11 14121 1 1 42 SER OG O 58.954 -0.907 -5.873 1.00 . A A . 42 SER OG 1 1
11 14122 1 1 43 VAL C C 64.298 -0.361 -5.967 1.00 . A A . 43 VAL C 1 1
11 14123 1 1 43 VAL CA C 62.878 -0.043 -5.519 1.00 . A A . 43 VAL CA 1 1
11 14124 1 1 43 VAL CB C 62.884 0.224 -4.009 1.00 . A A . 43 VAL CB 1 1
11 14125 1 1 43 VAL CG1 C 61.452 0.234 -3.471 1.00 . A A . 43 VAL CG1 1 1
11 14126 1 1 43 VAL CG2 C 63.683 -0.877 -3.308 1.00 . A A . 43 VAL CG2 1 1
11 14127 1 1 43 VAL H H 61.932 -1.914 -5.218 1.00 . A A . 43 VAL H 1 1
11 14128 1 1 43 VAL HA H 62.532 0.843 -6.030 1.00 . A A . 43 VAL HA 1 1
11 14129 1 1 43 VAL HB H 63.347 1.181 -3.817 1.00 . A A . 43 VAL HB 1 1
11 14130 1 1 43 VAL HG11 H 61.291 -0.645 -2.865 1.00 . A A . 43 VAL HG11 1 1
11 14131 1 1 43 VAL HG12 H 60.756 0.238 -4.296 1.00 . A A . 43 VAL HG12 1 1
11 14132 1 1 43 VAL HG13 H 61.302 1.117 -2.867 1.00 . A A . 43 VAL HG13 1 1
11 14133 1 1 43 VAL HG21 H 63.304 -1.015 -2.308 1.00 . A A . 43 VAL HG21 1 1
11 14134 1 1 43 VAL HG22 H 64.724 -0.594 -3.263 1.00 . A A . 43 VAL HG22 1 1
11 14135 1 1 43 VAL HG23 H 63.584 -1.800 -3.862 1.00 . A A . 43 VAL HG23 1 1
11 14136 1 1 43 VAL N N 61.991 -1.157 -5.833 1.00 . A A . 43 VAL N 1 1
11 14137 1 1 43 VAL O O 64.710 -1.520 -5.975 1.00 . A A . 43 VAL O 1 1
11 14138 1 1 44 THR C C 67.373 1.010 -5.693 1.00 . A A . 44 THR C 1 1
11 14139 1 1 44 THR CA C 66.422 0.500 -6.767 1.00 . A A . 44 THR CA 1 1
11 14140 1 1 44 THR CB C 66.655 1.267 -8.069 1.00 . A A . 44 THR CB 1 1
11 14141 1 1 44 THR CG2 C 68.123 1.146 -8.480 1.00 . A A . 44 THR CG2 1 1
11 14142 1 1 44 THR H H 64.664 1.578 -6.294 1.00 . A A . 44 THR H 1 1
11 14143 1 1 44 THR HA H 66.612 -0.551 -6.938 1.00 . A A . 44 THR HA 1 1
11 14144 1 1 44 THR HB H 66.410 2.309 -7.922 1.00 . A A . 44 THR HB 1 1
11 14145 1 1 44 THR HG1 H 66.399 0.342 -9.760 1.00 . A A . 44 THR HG1 1 1
11 14146 1 1 44 THR HG21 H 68.196 1.160 -9.558 1.00 . A A . 44 THR HG21 1 1
11 14147 1 1 44 THR HG22 H 68.527 0.218 -8.103 1.00 . A A . 44 THR HG22 1 1
11 14148 1 1 44 THR HG23 H 68.680 1.975 -8.070 1.00 . A A . 44 THR HG23 1 1
11 14149 1 1 44 THR N N 65.044 0.675 -6.329 1.00 . A A . 44 THR N 1 1
11 14150 1 1 44 THR O O 67.279 2.159 -5.263 1.00 . A A . 44 THR O 1 1
11 14151 1 1 44 THR OG1 O 65.827 0.723 -9.087 1.00 . A A . 44 THR OG1 1 1
11 14152 1 1 45 TRP C C 70.532 1.016 -4.842 1.00 . A A . 45 TRP C 1 1
11 14153 1 1 45 TRP CA C 69.230 0.525 -4.222 1.00 . A A . 45 TRP CA 1 1
11 14154 1 1 45 TRP CB C 69.508 -0.675 -3.314 1.00 . A A . 45 TRP CB 1 1
11 14155 1 1 45 TRP CD1 C 67.388 -2.021 -3.611 1.00 . A A . 45 TRP CD1 1 1
11 14156 1 1 45 TRP CD2 C 67.584 -1.161 -1.541 1.00 . A A . 45 TRP CD2 1 1
11 14157 1 1 45 TRP CE2 C 66.366 -1.882 -1.570 1.00 . A A . 45 TRP CE2 1 1
11 14158 1 1 45 TRP CE3 C 67.943 -0.515 -0.342 1.00 . A A . 45 TRP CE3 1 1
11 14159 1 1 45 TRP CG C 68.212 -1.265 -2.855 1.00 . A A . 45 TRP CG 1 1
11 14160 1 1 45 TRP CH2 C 65.909 -1.319 0.730 1.00 . A A . 45 TRP CH2 1 1
11 14161 1 1 45 TRP CZ2 C 65.537 -1.966 -0.452 1.00 . A A . 45 TRP CZ2 1 1
11 14162 1 1 45 TRP CZ3 C 67.111 -0.598 0.786 1.00 . A A . 45 TRP CZ3 1 1
11 14163 1 1 45 TRP H H 68.303 -0.759 -5.629 1.00 . A A . 45 TRP H 1 1
11 14164 1 1 45 TRP HA H 68.801 1.320 -3.628 1.00 . A A . 45 TRP HA 1 1
11 14165 1 1 45 TRP HB2 H 70.070 -1.418 -3.862 1.00 . A A . 45 TRP HB2 1 1
11 14166 1 1 45 TRP HB3 H 70.081 -0.351 -2.458 1.00 . A A . 45 TRP HB3 1 1
11 14167 1 1 45 TRP HD1 H 67.557 -2.294 -4.642 1.00 . A A . 45 TRP HD1 1 1
11 14168 1 1 45 TRP HE1 H 65.543 -2.936 -3.167 1.00 . A A . 45 TRP HE1 1 1
11 14169 1 1 45 TRP HE3 H 68.867 0.042 -0.290 1.00 . A A . 45 TRP HE3 1 1
11 14170 1 1 45 TRP HH2 H 65.274 -1.379 1.602 1.00 . A A . 45 TRP HH2 1 1
11 14171 1 1 45 TRP HZ2 H 64.612 -2.520 -0.499 1.00 . A A . 45 TRP HZ2 1 1
11 14172 1 1 45 TRP HZ3 H 67.397 -0.098 1.700 1.00 . A A . 45 TRP HZ3 1 1
11 14173 1 1 45 TRP N N 68.279 0.148 -5.256 1.00 . A A . 45 TRP N 1 1
11 14174 1 1 45 TRP NE1 N 66.293 -2.386 -2.851 1.00 . A A . 45 TRP NE1 1 1
11 14175 1 1 45 TRP O O 71.022 0.451 -5.819 1.00 . A A . 45 TRP O 1 1
11 14176 1 1 46 SER C C 73.193 3.104 -3.576 1.00 . A A . 46 SER C 1 1
11 14177 1 1 46 SER CA C 72.337 2.638 -4.747 1.00 . A A . 46 SER CA 1 1
11 14178 1 1 46 SER CB C 72.051 3.820 -5.674 1.00 . A A . 46 SER CB 1 1
11 14179 1 1 46 SER H H 70.651 2.475 -3.477 1.00 . A A . 46 SER H 1 1
11 14180 1 1 46 SER HA H 72.876 1.883 -5.299 1.00 . A A . 46 SER HA 1 1
11 14181 1 1 46 SER HB2 H 71.490 3.482 -6.529 1.00 . A A . 46 SER HB2 1 1
11 14182 1 1 46 SER HB3 H 71.475 4.565 -5.140 1.00 . A A . 46 SER HB3 1 1
11 14183 1 1 46 SER HG H 73.624 3.826 -6.819 1.00 . A A . 46 SER HG 1 1
11 14184 1 1 46 SER N N 71.087 2.072 -4.258 1.00 . A A . 46 SER N 1 1
11 14185 1 1 46 SER O O 72.727 3.150 -2.438 1.00 . A A . 46 SER O 1 1
11 14186 1 1 46 SER OG O 73.282 4.380 -6.113 1.00 . A A . 46 SER OG 1 1
11 14187 1 1 47 SER C C 76.221 5.044 -3.293 1.00 . A A . 47 SER C 1 1
11 14188 1 1 47 SER CA C 75.345 3.898 -2.804 1.00 . A A . 47 SER CA 1 1
11 14189 1 1 47 SER CB C 76.226 2.740 -2.343 1.00 . A A . 47 SER CB 1 1
11 14190 1 1 47 SER H H 74.768 3.387 -4.780 1.00 . A A . 47 SER H 1 1
11 14191 1 1 47 SER HA H 74.758 4.241 -1.966 1.00 . A A . 47 SER HA 1 1
11 14192 1 1 47 SER HB2 H 75.615 1.981 -1.886 1.00 . A A . 47 SER HB2 1 1
11 14193 1 1 47 SER HB3 H 76.742 2.317 -3.197 1.00 . A A . 47 SER HB3 1 1
11 14194 1 1 47 SER HG H 77.578 2.453 -0.972 1.00 . A A . 47 SER HG 1 1
11 14195 1 1 47 SER N N 74.445 3.444 -3.856 1.00 . A A . 47 SER N 1 1
11 14196 1 1 47 SER O O 76.723 5.022 -4.417 1.00 . A A . 47 SER O 1 1
11 14197 1 1 47 SER OG O 77.169 3.214 -1.391 1.00 . A A . 47 SER OG 1 1
11 14198 1 1 48 SER C C 78.675 6.700 -3.014 1.00 . A A . 48 SER C 1 1
11 14199 1 1 48 SER CA C 77.249 7.176 -2.775 1.00 . A A . 48 SER CA 1 1
11 14200 1 1 48 SER CB C 77.235 8.205 -1.642 1.00 . A A . 48 SER CB 1 1
11 14201 1 1 48 SER H H 76.000 5.988 -1.545 1.00 . A A . 48 SER H 1 1
11 14202 1 1 48 SER HA H 76.871 7.634 -3.677 1.00 . A A . 48 SER HA 1 1
11 14203 1 1 48 SER HB2 H 77.837 9.055 -1.918 1.00 . A A . 48 SER HB2 1 1
11 14204 1 1 48 SER HB3 H 76.217 8.530 -1.466 1.00 . A A . 48 SER HB3 1 1
11 14205 1 1 48 SER HG H 77.305 6.790 -0.306 1.00 . A A . 48 SER HG 1 1
11 14206 1 1 48 SER N N 76.414 6.034 -2.431 1.00 . A A . 48 SER N 1 1
11 14207 1 1 48 SER O O 79.405 7.258 -3.834 1.00 . A A . 48 SER O 1 1
11 14208 1 1 48 SER OG O 77.768 7.617 -0.461 1.00 . A A . 48 SER OG 1 1
11 14209 1 1 49 ASN C C 80.467 4.094 -3.540 1.00 . A A . 49 ASN C 1 1
11 14210 1 1 49 ASN CA C 80.395 5.103 -2.395 1.00 . A A . 49 ASN CA 1 1
11 14211 1 1 49 ASN CB C 80.778 4.423 -1.076 1.00 . A A . 49 ASN CB 1 1
11 14212 1 1 49 ASN CG C 81.502 5.416 -0.173 1.00 . A A . 49 ASN CG 1 1
11 14213 1 1 49 ASN H H 78.427 5.270 -1.642 1.00 . A A . 49 ASN H 1 1
11 14214 1 1 49 ASN HA H 81.093 5.903 -2.588 1.00 . A A . 49 ASN HA 1 1
11 14215 1 1 49 ASN HB2 H 79.885 4.075 -0.580 1.00 . A A . 49 ASN HB2 1 1
11 14216 1 1 49 ASN HB3 H 81.427 3.585 -1.274 1.00 . A A . 49 ASN HB3 1 1
11 14217 1 1 49 ASN HD21 H 79.961 5.659 1.058 1.00 . A A . 49 ASN HD21 1 1
11 14218 1 1 49 ASN HD22 H 81.348 6.557 1.446 1.00 . A A . 49 ASN HD22 1 1
11 14219 1 1 49 ASN N N 79.059 5.664 -2.279 1.00 . A A . 49 ASN N 1 1
11 14220 1 1 49 ASN ND2 N 80.886 5.919 0.864 1.00 . A A . 49 ASN ND2 1 1
11 14221 1 1 49 ASN O O 80.630 2.894 -3.318 1.00 . A A . 49 ASN O 1 1
11 14222 1 1 49 ASN OD1 O 82.665 5.735 -0.412 1.00 . A A . 49 ASN OD1 1 1
11 14223 1 1 50 GLN C C 81.846 3.176 -6.094 1.00 . A A . 50 GLN C 1 1
11 14224 1 1 50 GLN CA C 80.424 3.705 -5.927 1.00 . A A . 50 GLN CA 1 1
11 14225 1 1 50 GLN CB C 79.994 4.454 -7.196 1.00 . A A . 50 GLN CB 1 1
11 14226 1 1 50 GLN CD C 77.708 3.421 -7.230 1.00 . A A . 50 GLN CD 1 1
11 14227 1 1 50 GLN CG C 78.486 4.732 -7.155 1.00 . A A . 50 GLN CG 1 1
11 14228 1 1 50 GLN H H 80.230 5.550 -4.898 1.00 . A A . 50 GLN H 1 1
11 14229 1 1 50 GLN HA H 79.760 2.872 -5.770 1.00 . A A . 50 GLN HA 1 1
11 14230 1 1 50 GLN HB2 H 80.529 5.390 -7.259 1.00 . A A . 50 GLN HB2 1 1
11 14231 1 1 50 GLN HB3 H 80.222 3.852 -8.064 1.00 . A A . 50 GLN HB3 1 1
11 14232 1 1 50 GLN HE21 H 76.477 3.891 -5.744 1.00 . A A . 50 GLN HE21 1 1
11 14233 1 1 50 GLN HE22 H 76.217 2.368 -6.450 1.00 . A A . 50 GLN HE22 1 1
11 14234 1 1 50 GLN HG2 H 78.242 5.241 -6.235 1.00 . A A . 50 GLN HG2 1 1
11 14235 1 1 50 GLN HG3 H 78.214 5.357 -7.993 1.00 . A A . 50 GLN HG3 1 1
11 14236 1 1 50 GLN N N 80.353 4.586 -4.769 1.00 . A A . 50 GLN N 1 1
11 14237 1 1 50 GLN NE2 N 76.717 3.208 -6.407 1.00 . A A . 50 GLN NE2 1 1
11 14238 1 1 50 GLN O O 82.051 1.999 -6.395 1.00 . A A . 50 GLN O 1 1
11 14239 1 1 50 GLN OE1 O 78.018 2.562 -8.057 1.00 . A A . 50 GLN OE1 1 1
11 14240 1 1 51 SER C C 84.663 2.766 -4.881 1.00 . A A . 51 SER C 1 1
11 14241 1 1 51 SER CA C 84.226 3.677 -6.023 1.00 . A A . 51 SER CA 1 1
11 14242 1 1 51 SER CB C 85.098 4.935 -6.022 1.00 . A A . 51 SER CB 1 1
11 14243 1 1 51 SER H H 82.602 4.977 -5.652 1.00 . A A . 51 SER H 1 1
11 14244 1 1 51 SER HA H 84.365 3.159 -6.958 1.00 . A A . 51 SER HA 1 1
11 14245 1 1 51 SER HB2 H 84.804 5.580 -6.833 1.00 . A A . 51 SER HB2 1 1
11 14246 1 1 51 SER HB3 H 84.970 5.459 -5.084 1.00 . A A . 51 SER HB3 1 1
11 14247 1 1 51 SER HG H 86.917 4.735 -5.363 1.00 . A A . 51 SER HG 1 1
11 14248 1 1 51 SER N N 82.823 4.054 -5.894 1.00 . A A . 51 SER N 1 1
11 14249 1 1 51 SER O O 85.499 1.882 -5.066 1.00 . A A . 51 SER O 1 1
11 14250 1 1 51 SER OG O 86.460 4.564 -6.190 1.00 . A A . 51 SER OG 1 1
11 14251 1 1 52 GLN C C 83.410 1.122 -2.260 1.00 . A A . 52 GLN C 1 1
11 14252 1 1 52 GLN CA C 84.462 2.196 -2.530 1.00 . A A . 52 GLN CA 1 1
11 14253 1 1 52 GLN CB C 84.613 3.100 -1.305 1.00 . A A . 52 GLN CB 1 1
11 14254 1 1 52 GLN CD C 85.947 4.973 -0.317 1.00 . A A . 52 GLN CD 1 1
11 14255 1 1 52 GLN CG C 85.846 3.990 -1.478 1.00 . A A . 52 GLN CG 1 1
11 14256 1 1 52 GLN H H 83.453 3.722 -3.604 1.00 . A A . 52 GLN H 1 1
11 14257 1 1 52 GLN HA H 85.407 1.712 -2.720 1.00 . A A . 52 GLN HA 1 1
11 14258 1 1 52 GLN HB2 H 83.737 3.719 -1.201 1.00 . A A . 52 GLN HB2 1 1
11 14259 1 1 52 GLN HB3 H 84.733 2.493 -0.421 1.00 . A A . 52 GLN HB3 1 1
11 14260 1 1 52 GLN HE21 H 87.785 4.424 0.191 1.00 . A A . 52 GLN HE21 1 1
11 14261 1 1 52 GLN HE22 H 87.104 5.649 1.147 1.00 . A A . 52 GLN HE22 1 1
11 14262 1 1 52 GLN HG2 H 86.733 3.373 -1.502 1.00 . A A . 52 GLN HG2 1 1
11 14263 1 1 52 GLN HG3 H 85.766 4.538 -2.403 1.00 . A A . 52 GLN HG3 1 1
11 14264 1 1 52 GLN N N 84.106 2.997 -3.697 1.00 . A A . 52 GLN N 1 1
11 14265 1 1 52 GLN NE2 N 87.035 5.019 0.400 1.00 . A A . 52 GLN NE2 1 1
11 14266 1 1 52 GLN O O 83.512 0.373 -1.289 1.00 . A A . 52 GLN O 1 1
11 14267 1 1 52 GLN OE1 O 85.010 5.731 -0.067 1.00 . A A . 52 GLN OE1 1 1
11 14268 1 1 53 ALA C C 80.649 -0.171 -4.314 1.00 . A A . 53 ALA C 1 1
11 14269 1 1 53 ALA CA C 81.347 0.057 -2.980 1.00 . A A . 53 ALA CA 1 1
11 14270 1 1 53 ALA CB C 80.330 0.527 -1.939 1.00 . A A . 53 ALA CB 1 1
11 14271 1 1 53 ALA H H 82.381 1.670 -3.889 1.00 . A A . 53 ALA H 1 1
11 14272 1 1 53 ALA HA H 81.782 -0.874 -2.649 1.00 . A A . 53 ALA HA 1 1
11 14273 1 1 53 ALA HB1 H 79.435 0.870 -2.437 1.00 . A A . 53 ALA HB1 1 1
11 14274 1 1 53 ALA HB2 H 80.753 1.336 -1.361 1.00 . A A . 53 ALA HB2 1 1
11 14275 1 1 53 ALA HB3 H 80.081 -0.295 -1.283 1.00 . A A . 53 ALA HB3 1 1
11 14276 1 1 53 ALA N N 82.407 1.050 -3.130 1.00 . A A . 53 ALA N 1 1
11 14277 1 1 53 ALA O O 80.507 0.756 -5.109 1.00 . A A . 53 ALA O 1 1
11 14278 1 1 54 LYS C C 78.220 -2.418 -5.557 1.00 . A A . 54 LYS C 1 1
11 14279 1 1 54 LYS CA C 79.551 -1.732 -5.817 1.00 . A A . 54 LYS CA 1 1
11 14280 1 1 54 LYS CB C 80.433 -2.656 -6.663 1.00 . A A . 54 LYS CB 1 1
11 14281 1 1 54 LYS CD C 82.638 -2.869 -7.844 1.00 . A A . 54 LYS CD 1 1
11 14282 1 1 54 LYS CE C 82.200 -2.935 -9.312 1.00 . A A . 54 LYS CE 1 1
11 14283 1 1 54 LYS CG C 81.719 -1.925 -7.055 1.00 . A A . 54 LYS CG 1 1
11 14284 1 1 54 LYS H H 80.380 -2.114 -3.892 1.00 . A A . 54 LYS H 1 1
11 14285 1 1 54 LYS HA H 79.371 -0.824 -6.370 1.00 . A A . 54 LYS HA 1 1
11 14286 1 1 54 LYS HB2 H 80.678 -3.541 -6.091 1.00 . A A . 54 LYS HB2 1 1
11 14287 1 1 54 LYS HB3 H 79.896 -2.942 -7.554 1.00 . A A . 54 LYS HB3 1 1
11 14288 1 1 54 LYS HD2 H 83.653 -2.507 -7.790 1.00 . A A . 54 LYS HD2 1 1
11 14289 1 1 54 LYS HD3 H 82.587 -3.857 -7.414 1.00 . A A . 54 LYS HD3 1 1
11 14290 1 1 54 LYS HE2 H 81.241 -3.426 -9.386 1.00 . A A . 54 LYS HE2 1 1
11 14291 1 1 54 LYS HE3 H 82.124 -1.935 -9.714 1.00 . A A . 54 LYS HE3 1 1
11 14292 1 1 54 LYS HG2 H 81.474 -1.064 -7.660 1.00 . A A . 54 LYS HG2 1 1
11 14293 1 1 54 LYS HG3 H 82.229 -1.598 -6.160 1.00 . A A . 54 LYS HG3 1 1
11 14294 1 1 54 LYS HZ1 H 82.847 -3.884 -11.052 1.00 . A A . 54 LYS HZ1 1 1
11 14295 1 1 54 LYS HZ2 H 83.399 -4.611 -9.620 1.00 . A A . 54 LYS HZ2 1 1
11 14296 1 1 54 LYS HZ3 H 84.091 -3.156 -10.159 1.00 . A A . 54 LYS HZ3 1 1
11 14297 1 1 54 LYS N N 80.223 -1.408 -4.561 1.00 . A A . 54 LYS N 1 1
11 14298 1 1 54 LYS NZ N 83.211 -3.705 -10.095 1.00 . A A . 54 LYS NZ 1 1
11 14299 1 1 54 LYS O O 78.112 -3.259 -4.664 1.00 . A A . 54 LYS O 1 1
11 14300 1 1 55 VAL C C 75.504 -3.370 -7.506 1.00 . A A . 55 VAL C 1 1
11 14301 1 1 55 VAL CA C 75.899 -2.677 -6.211 1.00 . A A . 55 VAL CA 1 1
11 14302 1 1 55 VAL CB C 74.863 -1.601 -5.877 1.00 . A A . 55 VAL CB 1 1
11 14303 1 1 55 VAL CG1 C 74.809 -0.579 -7.011 1.00 . A A . 55 VAL CG1 1 1
11 14304 1 1 55 VAL CG2 C 73.482 -2.245 -5.715 1.00 . A A . 55 VAL CG2 1 1
11 14305 1 1 55 VAL H H 77.365 -1.402 -7.059 1.00 . A A . 55 VAL H 1 1
11 14306 1 1 55 VAL HA H 75.924 -3.403 -5.413 1.00 . A A . 55 VAL HA 1 1
11 14307 1 1 55 VAL HB H 75.144 -1.103 -4.962 1.00 . A A . 55 VAL HB 1 1
11 14308 1 1 55 VAL HG11 H 74.550 0.386 -6.607 1.00 . A A . 55 VAL HG11 1 1
11 14309 1 1 55 VAL HG12 H 74.064 -0.878 -7.732 1.00 . A A . 55 VAL HG12 1 1
11 14310 1 1 55 VAL HG13 H 75.776 -0.519 -7.492 1.00 . A A . 55 VAL HG13 1 1
11 14311 1 1 55 VAL HG21 H 72.967 -2.235 -6.666 1.00 . A A . 55 VAL HG21 1 1
11 14312 1 1 55 VAL HG22 H 72.908 -1.687 -4.991 1.00 . A A . 55 VAL HG22 1 1
11 14313 1 1 55 VAL HG23 H 73.595 -3.264 -5.379 1.00 . A A . 55 VAL HG23 1 1
11 14314 1 1 55 VAL N N 77.213 -2.068 -6.354 1.00 . A A . 55 VAL N 1 1
11 14315 1 1 55 VAL O O 75.284 -2.724 -8.532 1.00 . A A . 55 VAL O 1 1
11 14316 1 1 56 SER C C 74.083 -6.595 -8.210 1.00 . A A . 56 SER C 1 1
11 14317 1 1 56 SER CA C 75.022 -5.467 -8.614 1.00 . A A . 56 SER CA 1 1
11 14318 1 1 56 SER CB C 76.265 -6.032 -9.302 1.00 . A A . 56 SER CB 1 1
11 14319 1 1 56 SER H H 75.583 -5.141 -6.596 1.00 . A A . 56 SER H 1 1
11 14320 1 1 56 SER HA H 74.507 -4.818 -9.307 1.00 . A A . 56 SER HA 1 1
11 14321 1 1 56 SER HB2 H 76.728 -6.771 -8.669 1.00 . A A . 56 SER HB2 1 1
11 14322 1 1 56 SER HB3 H 75.977 -6.491 -10.239 1.00 . A A . 56 SER HB3 1 1
11 14323 1 1 56 SER HG H 77.904 -5.321 -10.075 1.00 . A A . 56 SER HG 1 1
11 14324 1 1 56 SER N N 75.406 -4.687 -7.447 1.00 . A A . 56 SER N 1 1
11 14325 1 1 56 SER O O 74.515 -7.580 -7.611 1.00 . A A . 56 SER O 1 1
11 14326 1 1 56 SER OG O 77.186 -4.975 -9.541 1.00 . A A . 56 SER OG 1 1
11 14327 1 1 57 ASN C C 70.730 -7.585 -9.209 1.00 . A A . 57 ASN C 1 1
11 14328 1 1 57 ASN CA C 71.847 -7.504 -8.182 1.00 . A A . 57 ASN CA 1 1
11 14329 1 1 57 ASN CB C 71.243 -7.228 -6.808 1.00 . A A . 57 ASN CB 1 1
11 14330 1 1 57 ASN CG C 71.477 -5.773 -6.412 1.00 . A A . 57 ASN CG 1 1
11 14331 1 1 57 ASN H H 72.498 -5.665 -9.012 1.00 . A A . 57 ASN H 1 1
11 14332 1 1 57 ASN HA H 72.360 -8.453 -8.149 1.00 . A A . 57 ASN HA 1 1
11 14333 1 1 57 ASN HB2 H 70.186 -7.426 -6.839 1.00 . A A . 57 ASN HB2 1 1
11 14334 1 1 57 ASN HB3 H 71.701 -7.877 -6.080 1.00 . A A . 57 ASN HB3 1 1
11 14335 1 1 57 ASN HD21 H 69.629 -5.194 -6.859 1.00 . A A . 57 ASN HD21 1 1
11 14336 1 1 57 ASN HD22 H 70.651 -3.974 -6.269 1.00 . A A . 57 ASN HD22 1 1
11 14337 1 1 57 ASN N N 72.804 -6.464 -8.534 1.00 . A A . 57 ASN N 1 1
11 14338 1 1 57 ASN ND2 N 70.506 -4.909 -6.523 1.00 . A A . 57 ASN ND2 1 1
11 14339 1 1 57 ASN O O 70.132 -6.574 -9.578 1.00 . A A . 57 ASN O 1 1
11 14340 1 1 57 ASN OD1 O 72.580 -5.417 -5.997 1.00 . A A . 57 ASN OD1 1 1
11 14341 1 1 58 ALA C C 68.035 -8.719 -9.978 1.00 . A A . 58 ALA C 1 1
11 14342 1 1 58 ALA CA C 69.383 -9.008 -10.623 1.00 . A A . 58 ALA CA 1 1
11 14343 1 1 58 ALA CB C 69.422 -10.445 -11.145 1.00 . A A . 58 ALA CB 1 1
11 14344 1 1 58 ALA H H 70.948 -9.568 -9.316 1.00 . A A . 58 ALA H 1 1
11 14345 1 1 58 ALA HA H 69.529 -8.329 -11.450 1.00 . A A . 58 ALA HA 1 1
11 14346 1 1 58 ALA HB1 H 68.729 -11.051 -10.581 1.00 . A A . 58 ALA HB1 1 1
11 14347 1 1 58 ALA HB2 H 70.419 -10.841 -11.035 1.00 . A A . 58 ALA HB2 1 1
11 14348 1 1 58 ALA HB3 H 69.142 -10.454 -12.189 1.00 . A A . 58 ALA HB3 1 1
11 14349 1 1 58 ALA N N 70.443 -8.800 -9.653 1.00 . A A . 58 ALA N 1 1
11 14350 1 1 58 ALA O O 67.968 -8.288 -8.827 1.00 . A A . 58 ALA O 1 1
11 14351 1 1 59 SER C C 65.351 -9.502 -8.954 1.00 . A A . 59 SER C 1 1
11 14352 1 1 59 SER CA C 65.626 -8.683 -10.217 1.00 . A A . 59 SER CA 1 1
11 14353 1 1 59 SER CB C 64.589 -9.028 -11.289 1.00 . A A . 59 SER CB 1 1
11 14354 1 1 59 SER H H 67.080 -9.276 -11.642 1.00 . A A . 59 SER H 1 1
11 14355 1 1 59 SER HA H 65.541 -7.635 -9.977 1.00 . A A . 59 SER HA 1 1
11 14356 1 1 59 SER HB2 H 64.930 -8.677 -12.249 1.00 . A A . 59 SER HB2 1 1
11 14357 1 1 59 SER HB3 H 64.455 -10.101 -11.327 1.00 . A A . 59 SER HB3 1 1
11 14358 1 1 59 SER HG H 62.929 -8.904 -10.279 1.00 . A A . 59 SER HG 1 1
11 14359 1 1 59 SER N N 66.965 -8.943 -10.727 1.00 . A A . 59 SER N 1 1
11 14360 1 1 59 SER O O 64.795 -8.987 -7.985 1.00 . A A . 59 SER O 1 1
11 14361 1 1 59 SER OG O 63.355 -8.394 -10.971 1.00 . A A . 59 SER OG 1 1
11 14362 1 1 60 GLU C C 66.403 -11.273 -6.635 1.00 . A A . 60 GLU C 1 1
11 14363 1 1 60 GLU CA C 65.513 -11.651 -7.821 1.00 . A A . 60 GLU CA 1 1
11 14364 1 1 60 GLU CB C 65.773 -13.108 -8.212 1.00 . A A . 60 GLU CB 1 1
11 14365 1 1 60 GLU CD C 64.951 -15.008 -9.622 1.00 . A A . 60 GLU CD 1 1
11 14366 1 1 60 GLU CG C 64.682 -13.575 -9.178 1.00 . A A . 60 GLU CG 1 1
11 14367 1 1 60 GLU H H 66.171 -11.137 -9.773 1.00 . A A . 60 GLU H 1 1
11 14368 1 1 60 GLU HA H 64.483 -11.560 -7.516 1.00 . A A . 60 GLU HA 1 1
11 14369 1 1 60 GLU HB2 H 66.739 -13.188 -8.689 1.00 . A A . 60 GLU HB2 1 1
11 14370 1 1 60 GLU HB3 H 65.755 -13.728 -7.328 1.00 . A A . 60 GLU HB3 1 1
11 14371 1 1 60 GLU HG2 H 63.723 -13.526 -8.682 1.00 . A A . 60 GLU HG2 1 1
11 14372 1 1 60 GLU HG3 H 64.672 -12.928 -10.043 1.00 . A A . 60 GLU HG3 1 1
11 14373 1 1 60 GLU N N 65.735 -10.776 -8.973 1.00 . A A . 60 GLU N 1 1
11 14374 1 1 60 GLU O O 66.004 -11.428 -5.481 1.00 . A A . 60 GLU O 1 1
11 14375 1 1 60 GLU OE1 O 65.975 -15.549 -9.237 1.00 . A A . 60 GLU OE1 1 1
11 14376 1 1 60 GLU OE2 O 64.112 -15.556 -10.318 1.00 . A A . 60 GLU OE2 1 1
11 14377 1 1 61 THR C C 68.490 -8.935 -5.556 1.00 . A A . 61 THR C 1 1
11 14378 1 1 61 THR CA C 68.542 -10.431 -5.850 1.00 . A A . 61 THR CA 1 1
11 14379 1 1 61 THR CB C 69.967 -10.828 -6.243 1.00 . A A . 61 THR CB 1 1
11 14380 1 1 61 THR CG2 C 70.008 -12.324 -6.559 1.00 . A A . 61 THR CG2 1 1
11 14381 1 1 61 THR H H 67.891 -10.707 -7.852 1.00 . A A . 61 THR H 1 1
11 14382 1 1 61 THR HA H 68.269 -10.968 -4.954 1.00 . A A . 61 THR HA 1 1
11 14383 1 1 61 THR HB H 70.638 -10.619 -5.425 1.00 . A A . 61 THR HB 1 1
11 14384 1 1 61 THR HG1 H 70.567 -10.709 -8.089 1.00 . A A . 61 THR HG1 1 1
11 14385 1 1 61 THR HG21 H 71.018 -12.689 -6.446 1.00 . A A . 61 THR HG21 1 1
11 14386 1 1 61 THR HG22 H 69.677 -12.487 -7.574 1.00 . A A . 61 THR HG22 1 1
11 14387 1 1 61 THR HG23 H 69.356 -12.852 -5.879 1.00 . A A . 61 THR HG23 1 1
11 14388 1 1 61 THR N N 67.614 -10.800 -6.917 1.00 . A A . 61 THR N 1 1
11 14389 1 1 61 THR O O 69.279 -8.423 -4.761 1.00 . A A . 61 THR O 1 1
11 14390 1 1 61 THR OG1 O 70.365 -10.087 -7.387 1.00 . A A . 61 THR OG1 1 1
11 14391 1 1 62 LYS C C 67.569 -6.450 -4.521 1.00 . A A . 62 LYS C 1 1
11 14392 1 1 62 LYS CA C 67.434 -6.796 -5.998 1.00 . A A . 62 LYS CA 1 1
11 14393 1 1 62 LYS CB C 66.081 -6.302 -6.511 1.00 . A A . 62 LYS CB 1 1
11 14394 1 1 62 LYS CD C 64.918 -5.230 -8.444 1.00 . A A . 62 LYS CD 1 1
11 14395 1 1 62 LYS CE C 65.122 -4.462 -9.752 1.00 . A A . 62 LYS CE 1 1
11 14396 1 1 62 LYS CG C 66.279 -5.604 -7.856 1.00 . A A . 62 LYS CG 1 1
11 14397 1 1 62 LYS H H 66.966 -8.695 -6.829 1.00 . A A . 62 LYS H 1 1
11 14398 1 1 62 LYS HA H 68.212 -6.290 -6.546 1.00 . A A . 62 LYS HA 1 1
11 14399 1 1 62 LYS HB2 H 65.412 -7.143 -6.632 1.00 . A A . 62 LYS HB2 1 1
11 14400 1 1 62 LYS HB3 H 65.660 -5.604 -5.803 1.00 . A A . 62 LYS HB3 1 1
11 14401 1 1 62 LYS HD2 H 64.347 -6.127 -8.635 1.00 . A A . 62 LYS HD2 1 1
11 14402 1 1 62 LYS HD3 H 64.386 -4.604 -7.744 1.00 . A A . 62 LYS HD3 1 1
11 14403 1 1 62 LYS HE2 H 64.161 -4.178 -10.154 1.00 . A A . 62 LYS HE2 1 1
11 14404 1 1 62 LYS HE3 H 65.708 -3.577 -9.563 1.00 . A A . 62 LYS HE3 1 1
11 14405 1 1 62 LYS HG2 H 66.868 -4.708 -7.713 1.00 . A A . 62 LYS HG2 1 1
11 14406 1 1 62 LYS HG3 H 66.793 -6.267 -8.535 1.00 . A A . 62 LYS HG3 1 1
11 14407 1 1 62 LYS HZ1 H 66.173 -4.749 -11.527 1.00 . A A . 62 LYS HZ1 1 1
11 14408 1 1 62 LYS HZ2 H 65.181 -6.058 -11.090 1.00 . A A . 62 LYS HZ2 1 1
11 14409 1 1 62 LYS HZ3 H 66.643 -5.786 -10.271 1.00 . A A . 62 LYS HZ3 1 1
11 14410 1 1 62 LYS N N 67.563 -8.236 -6.203 1.00 . A A . 62 LYS N 1 1
11 14411 1 1 62 LYS NZ N 65.834 -5.329 -10.734 1.00 . A A . 62 LYS NZ 1 1
11 14412 1 1 62 LYS O O 66.733 -6.833 -3.704 1.00 . A A . 62 LYS O 1 1
11 14413 1 1 63 GLY C C 70.135 -5.948 -2.246 1.00 . A A . 63 GLY C 1 1
11 14414 1 1 63 GLY CA C 68.872 -5.301 -2.815 1.00 . A A . 63 GLY CA 1 1
11 14415 1 1 63 GLY H H 69.254 -5.431 -4.895 1.00 . A A . 63 GLY H 1 1
11 14416 1 1 63 GLY HA2 H 68.980 -4.228 -2.781 1.00 . A A . 63 GLY HA2 1 1
11 14417 1 1 63 GLY HA3 H 68.029 -5.588 -2.205 1.00 . A A . 63 GLY HA3 1 1
11 14418 1 1 63 GLY N N 68.629 -5.711 -4.193 1.00 . A A . 63 GLY N 1 1
11 14419 1 1 63 GLY O O 70.202 -6.215 -1.045 1.00 . A A . 63 GLY O 1 1
11 14420 1 1 64 LEU C C 73.552 -5.839 -2.884 1.00 . A A . 64 LEU C 1 1
11 14421 1 1 64 LEU CA C 72.390 -6.806 -2.662 1.00 . A A . 64 LEU CA 1 1
11 14422 1 1 64 LEU CB C 72.652 -8.095 -3.455 1.00 . A A . 64 LEU CB 1 1
11 14423 1 1 64 LEU CD1 C 74.775 -8.415 -2.146 1.00 . A A . 64 LEU CD1 1 1
11 14424 1 1 64 LEU CD2 C 72.684 -9.572 -1.415 1.00 . A A . 64 LEU CD2 1 1
11 14425 1 1 64 LEU CG C 73.488 -9.086 -2.627 1.00 . A A . 64 LEU CG 1 1
11 14426 1 1 64 LEU H H 71.024 -5.949 -4.051 1.00 . A A . 64 LEU H 1 1
11 14427 1 1 64 LEU HA H 72.323 -7.039 -1.613 1.00 . A A . 64 LEU HA 1 1
11 14428 1 1 64 LEU HB2 H 71.711 -8.550 -3.725 1.00 . A A . 64 LEU HB2 1 1
11 14429 1 1 64 LEU HB3 H 73.199 -7.848 -4.352 1.00 . A A . 64 LEU HB3 1 1
11 14430 1 1 64 LEU HD11 H 74.547 -7.736 -1.338 1.00 . A A . 64 LEU HD11 1 1
11 14431 1 1 64 LEU HD12 H 75.223 -7.869 -2.963 1.00 . A A . 64 LEU HD12 1 1
11 14432 1 1 64 LEU HD13 H 75.463 -9.171 -1.799 1.00 . A A . 64 LEU HD13 1 1
11 14433 1 1 64 LEU HD21 H 72.803 -10.640 -1.308 1.00 . A A . 64 LEU HD21 1 1
11 14434 1 1 64 LEU HD22 H 71.639 -9.339 -1.556 1.00 . A A . 64 LEU HD22 1 1
11 14435 1 1 64 LEU HD23 H 73.045 -9.078 -0.523 1.00 . A A . 64 LEU HD23 1 1
11 14436 1 1 64 LEU HG H 73.743 -9.933 -3.247 1.00 . A A . 64 LEU HG 1 1
11 14437 1 1 64 LEU N N 71.134 -6.190 -3.108 1.00 . A A . 64 LEU N 1 1
11 14438 1 1 64 LEU O O 73.878 -5.492 -4.023 1.00 . A A . 64 LEU O 1 1
11 14439 1 1 65 VAL C C 76.484 -5.005 -1.085 1.00 . A A . 65 VAL C 1 1
11 14440 1 1 65 VAL CA C 75.288 -4.477 -1.863 1.00 . A A . 65 VAL CA 1 1
11 14441 1 1 65 VAL CB C 74.874 -3.115 -1.296 1.00 . A A . 65 VAL CB 1 1
11 14442 1 1 65 VAL CG1 C 76.117 -2.253 -1.084 1.00 . A A . 65 VAL CG1 1 1
11 14443 1 1 65 VAL CG2 C 73.927 -2.409 -2.273 1.00 . A A . 65 VAL CG2 1 1
11 14444 1 1 65 VAL H H 73.860 -5.717 -0.911 1.00 . A A . 65 VAL H 1 1
11 14445 1 1 65 VAL HA H 75.575 -4.354 -2.894 1.00 . A A . 65 VAL HA 1 1
11 14446 1 1 65 VAL HB H 74.373 -3.259 -0.349 1.00 . A A . 65 VAL HB 1 1
11 14447 1 1 65 VAL HG11 H 76.804 -2.402 -1.905 1.00 . A A . 65 VAL HG11 1 1
11 14448 1 1 65 VAL HG12 H 76.598 -2.536 -0.159 1.00 . A A . 65 VAL HG12 1 1
11 14449 1 1 65 VAL HG13 H 75.832 -1.212 -1.038 1.00 . A A . 65 VAL HG13 1 1
11 14450 1 1 65 VAL HG21 H 74.333 -2.458 -3.268 1.00 . A A . 65 VAL HG21 1 1
11 14451 1 1 65 VAL HG22 H 73.818 -1.375 -1.984 1.00 . A A . 65 VAL HG22 1 1
11 14452 1 1 65 VAL HG23 H 72.962 -2.894 -2.254 1.00 . A A . 65 VAL HG23 1 1
11 14453 1 1 65 VAL N N 74.168 -5.406 -1.788 1.00 . A A . 65 VAL N 1 1
11 14454 1 1 65 VAL O O 76.344 -5.457 0.053 1.00 . A A . 65 VAL O 1 1
11 14455 1 1 66 THR C C 79.830 -4.210 -0.851 1.00 . A A . 66 THR C 1 1
11 14456 1 1 66 THR CA C 78.886 -5.390 -1.058 1.00 . A A . 66 THR CA 1 1
11 14457 1 1 66 THR CB C 79.569 -6.456 -1.921 1.00 . A A . 66 THR CB 1 1
11 14458 1 1 66 THR CG2 C 80.794 -7.013 -1.187 1.00 . A A . 66 THR CG2 1 1
11 14459 1 1 66 THR H H 77.707 -4.550 -2.605 1.00 . A A . 66 THR H 1 1
11 14460 1 1 66 THR HA H 78.641 -5.816 -0.098 1.00 . A A . 66 THR HA 1 1
11 14461 1 1 66 THR HB H 79.885 -6.019 -2.854 1.00 . A A . 66 THR HB 1 1
11 14462 1 1 66 THR HG1 H 78.591 -7.627 -3.129 1.00 . A A . 66 THR HG1 1 1
11 14463 1 1 66 THR HG21 H 80.829 -6.611 -0.184 1.00 . A A . 66 THR HG21 1 1
11 14464 1 1 66 THR HG22 H 81.691 -6.731 -1.718 1.00 . A A . 66 THR HG22 1 1
11 14465 1 1 66 THR HG23 H 80.727 -8.089 -1.140 1.00 . A A . 66 THR HG23 1 1
11 14466 1 1 66 THR N N 77.661 -4.930 -1.703 1.00 . A A . 66 THR N 1 1
11 14467 1 1 66 THR O O 80.140 -3.479 -1.793 1.00 . A A . 66 THR O 1 1
11 14468 1 1 66 THR OG1 O 78.654 -7.513 -2.177 1.00 . A A . 66 THR OG1 1 1
11 14469 1 1 67 GLY C C 82.610 -3.405 0.867 1.00 . A A . 67 GLY C 1 1
11 14470 1 1 67 GLY CA C 81.175 -2.915 0.709 1.00 . A A . 67 GLY CA 1 1
11 14471 1 1 67 GLY H H 79.985 -4.629 1.101 1.00 . A A . 67 GLY H 1 1
11 14472 1 1 67 GLY HA2 H 81.133 -2.184 -0.086 1.00 . A A . 67 GLY HA2 1 1
11 14473 1 1 67 GLY HA3 H 80.857 -2.453 1.632 1.00 . A A . 67 GLY HA3 1 1
11 14474 1 1 67 GLY N N 80.274 -4.021 0.389 1.00 . A A . 67 GLY N 1 1
11 14475 1 1 67 GLY O O 82.922 -4.155 1.791 1.00 . A A . 67 GLY O 1 1
11 14476 1 1 68 ILE C C 85.552 -2.811 1.255 1.00 . A A . 68 ILE C 1 1
11 14477 1 1 68 ILE CA C 84.878 -3.376 0.000 1.00 . A A . 68 ILE CA 1 1
11 14478 1 1 68 ILE CB C 85.602 -2.860 -1.248 1.00 . A A . 68 ILE CB 1 1
11 14479 1 1 68 ILE CD1 C 85.112 -5.048 -2.459 1.00 . A A . 68 ILE CD1 1 1
11 14480 1 1 68 ILE CG1 C 85.018 -3.518 -2.519 1.00 . A A . 68 ILE CG1 1 1
11 14481 1 1 68 ILE CG2 C 87.100 -3.163 -1.138 1.00 . A A . 68 ILE CG2 1 1
11 14482 1 1 68 ILE H H 83.170 -2.381 -0.756 1.00 . A A . 68 ILE H 1 1
11 14483 1 1 68 ILE HA H 84.937 -4.453 0.028 1.00 . A A . 68 ILE HA 1 1
11 14484 1 1 68 ILE HB H 85.467 -1.791 -1.310 1.00 . A A . 68 ILE HB 1 1
11 14485 1 1 68 ILE HD11 H 85.171 -5.440 -3.465 1.00 . A A . 68 ILE HD11 1 1
11 14486 1 1 68 ILE HD12 H 84.230 -5.443 -1.973 1.00 . A A . 68 ILE HD12 1 1
11 14487 1 1 68 ILE HD13 H 85.989 -5.344 -1.908 1.00 . A A . 68 ILE HD13 1 1
11 14488 1 1 68 ILE HG12 H 83.979 -3.237 -2.615 1.00 . A A . 68 ILE HG12 1 1
11 14489 1 1 68 ILE HG13 H 85.559 -3.164 -3.383 1.00 . A A . 68 ILE HG13 1 1
11 14490 1 1 68 ILE HG21 H 87.261 -3.924 -0.388 1.00 . A A . 68 ILE HG21 1 1
11 14491 1 1 68 ILE HG22 H 87.629 -2.264 -0.856 1.00 . A A . 68 ILE HG22 1 1
11 14492 1 1 68 ILE HG23 H 87.471 -3.514 -2.090 1.00 . A A . 68 ILE HG23 1 1
11 14493 1 1 68 ILE N N 83.478 -2.977 -0.043 1.00 . A A . 68 ILE N 1 1
11 14494 1 1 68 ILE O O 86.304 -3.508 1.935 1.00 . A A . 68 ILE O 1 1
11 14495 1 1 69 ALA C C 85.484 0.594 2.767 1.00 . A A . 69 ALA C 1 1
11 14496 1 1 69 ALA CA C 85.863 -0.886 2.727 1.00 . A A . 69 ALA CA 1 1
11 14497 1 1 69 ALA CB C 87.385 -1.026 2.697 1.00 . A A . 69 ALA CB 1 1
11 14498 1 1 69 ALA H H 84.671 -1.031 0.976 1.00 . A A . 69 ALA H 1 1
11 14499 1 1 69 ALA HA H 85.486 -1.366 3.618 1.00 . A A . 69 ALA HA 1 1
11 14500 1 1 69 ALA HB1 H 87.705 -1.260 1.694 1.00 . A A . 69 ALA HB1 1 1
11 14501 1 1 69 ALA HB2 H 87.685 -1.820 3.365 1.00 . A A . 69 ALA HB2 1 1
11 14502 1 1 69 ALA HB3 H 87.839 -0.100 3.014 1.00 . A A . 69 ALA HB3 1 1
11 14503 1 1 69 ALA N N 85.277 -1.538 1.553 1.00 . A A . 69 ALA N 1 1
11 14504 1 1 69 ALA O O 85.797 1.351 1.847 1.00 . A A . 69 ALA O 1 1
11 14505 1 1 70 SER C C 84.138 2.725 5.452 1.00 . A A . 70 SER C 1 1
11 14506 1 1 70 SER CA C 84.387 2.390 3.985 1.00 . A A . 70 SER CA 1 1
11 14507 1 1 70 SER CB C 83.114 2.646 3.179 1.00 . A A . 70 SER CB 1 1
11 14508 1 1 70 SER H H 84.583 0.355 4.541 1.00 . A A . 70 SER H 1 1
11 14509 1 1 70 SER HA H 85.170 3.033 3.609 1.00 . A A . 70 SER HA 1 1
11 14510 1 1 70 SER HB2 H 82.753 3.641 3.377 1.00 . A A . 70 SER HB2 1 1
11 14511 1 1 70 SER HB3 H 83.332 2.549 2.123 1.00 . A A . 70 SER HB3 1 1
11 14512 1 1 70 SER HG H 81.588 2.098 4.252 1.00 . A A . 70 SER HG 1 1
11 14513 1 1 70 SER N N 84.806 1.000 3.838 1.00 . A A . 70 SER N 1 1
11 14514 1 1 70 SER O O 84.155 1.845 6.312 1.00 . A A . 70 SER O 1 1
11 14515 1 1 70 SER OG O 82.121 1.702 3.560 1.00 . A A . 70 SER OG 1 1
11 14516 1 1 71 GLY C C 82.161 4.696 7.302 1.00 . A A . 71 GLY C 1 1
11 14517 1 1 71 GLY CA C 83.649 4.451 7.089 1.00 . A A . 71 GLY CA 1 1
11 14518 1 1 71 GLY H H 83.898 4.658 5.001 1.00 . A A . 71 GLY H 1 1
11 14519 1 1 71 GLY HA2 H 83.988 3.692 7.781 1.00 . A A . 71 GLY HA2 1 1
11 14520 1 1 71 GLY HA3 H 84.189 5.367 7.270 1.00 . A A . 71 GLY HA3 1 1
11 14521 1 1 71 GLY N N 83.904 4.004 5.728 1.00 . A A . 71 GLY N 1 1
11 14522 1 1 71 GLY O O 81.561 4.156 8.232 1.00 . A A . 71 GLY O 1 1
11 14523 1 1 72 ASN C C 79.509 6.105 5.194 1.00 . A A . 72 ASN C 1 1
11 14524 1 1 72 ASN CA C 80.144 5.811 6.555 1.00 . A A . 72 ASN CA 1 1
11 14525 1 1 72 ASN CB C 79.951 7.027 7.463 1.00 . A A . 72 ASN CB 1 1
11 14526 1 1 72 ASN CG C 80.485 6.722 8.858 1.00 . A A . 72 ASN CG 1 1
11 14527 1 1 72 ASN H H 82.089 5.919 5.713 1.00 . A A . 72 ASN H 1 1
11 14528 1 1 72 ASN HA H 79.646 4.969 7.006 1.00 . A A . 72 ASN HA 1 1
11 14529 1 1 72 ASN HB2 H 80.482 7.873 7.050 1.00 . A A . 72 ASN HB2 1 1
11 14530 1 1 72 ASN HB3 H 78.899 7.262 7.528 1.00 . A A . 72 ASN HB3 1 1
11 14531 1 1 72 ASN HD21 H 82.151 7.775 8.610 1.00 . A A . 72 ASN HD21 1 1
11 14532 1 1 72 ASN HD22 H 81.984 7.027 10.124 1.00 . A A . 72 ASN HD22 1 1
11 14533 1 1 72 ASN N N 81.565 5.514 6.437 1.00 . A A . 72 ASN N 1 1
11 14534 1 1 72 ASN ND2 N 81.635 7.215 9.227 1.00 . A A . 72 ASN ND2 1 1
11 14535 1 1 72 ASN O O 79.322 7.268 4.833 1.00 . A A . 72 ASN O 1 1
11 14536 1 1 72 ASN OD1 O 79.835 6.017 9.631 1.00 . A A . 72 ASN OD1 1 1
11 14537 1 1 73 PRO C C 76.983 5.493 3.313 1.00 . A A . 73 PRO C 1 1
11 14538 1 1 73 PRO CA C 78.480 5.261 3.138 1.00 . A A . 73 PRO CA 1 1
11 14539 1 1 73 PRO CB C 78.768 3.945 2.426 1.00 . A A . 73 PRO CB 1 1
11 14540 1 1 73 PRO CD C 79.314 3.663 4.783 1.00 . A A . 73 PRO CD 1 1
11 14541 1 1 73 PRO CG C 78.858 2.924 3.516 1.00 . A A . 73 PRO CG 1 1
11 14542 1 1 73 PRO HA H 78.927 6.078 2.597 1.00 . A A . 73 PRO HA 1 1
11 14543 1 1 73 PRO HB2 H 77.961 3.703 1.747 1.00 . A A . 73 PRO HB2 1 1
11 14544 1 1 73 PRO HB3 H 79.705 4.001 1.893 1.00 . A A . 73 PRO HB3 1 1
11 14545 1 1 73 PRO HD2 H 78.694 3.384 5.623 1.00 . A A . 73 PRO HD2 1 1
11 14546 1 1 73 PRO HD3 H 80.350 3.454 4.989 1.00 . A A . 73 PRO HD3 1 1
11 14547 1 1 73 PRO HG2 H 77.887 2.473 3.674 1.00 . A A . 73 PRO HG2 1 1
11 14548 1 1 73 PRO HG3 H 79.582 2.168 3.255 1.00 . A A . 73 PRO HG3 1 1
11 14549 1 1 73 PRO N N 79.141 5.090 4.453 1.00 . A A . 73 PRO N 1 1
11 14550 1 1 73 PRO O O 76.409 5.098 4.328 1.00 . A A . 73 PRO O 1 1
11 14551 1 1 74 THR C C 74.190 5.734 1.257 1.00 . A A . 74 THR C 1 1
11 14552 1 1 74 THR CA C 74.926 6.405 2.407 1.00 . A A . 74 THR CA 1 1
11 14553 1 1 74 THR CB C 74.680 7.915 2.370 1.00 . A A . 74 THR CB 1 1
11 14554 1 1 74 THR CG2 C 73.176 8.194 2.351 1.00 . A A . 74 THR CG2 1 1
11 14555 1 1 74 THR H H 76.866 6.429 1.548 1.00 . A A . 74 THR H 1 1
11 14556 1 1 74 THR HA H 74.541 6.016 3.336 1.00 . A A . 74 THR HA 1 1
11 14557 1 1 74 THR HB H 75.130 8.329 1.485 1.00 . A A . 74 THR HB 1 1
11 14558 1 1 74 THR HG1 H 75.471 9.426 3.304 1.00 . A A . 74 THR HG1 1 1
11 14559 1 1 74 THR HG21 H 72.659 7.432 2.912 1.00 . A A . 74 THR HG21 1 1
11 14560 1 1 74 THR HG22 H 72.823 8.191 1.331 1.00 . A A . 74 THR HG22 1 1
11 14561 1 1 74 THR HG23 H 72.983 9.160 2.796 1.00 . A A . 74 THR HG23 1 1
11 14562 1 1 74 THR N N 76.358 6.133 2.332 1.00 . A A . 74 THR N 1 1
11 14563 1 1 74 THR O O 74.493 5.965 0.087 1.00 . A A . 74 THR O 1 1
11 14564 1 1 74 THR OG1 O 75.262 8.514 3.520 1.00 . A A . 74 THR OG1 1 1
11 14565 1 1 75 ILE C C 71.103 4.899 0.370 1.00 . A A . 75 ILE C 1 1
11 14566 1 1 75 ILE CA C 72.431 4.196 0.603 1.00 . A A . 75 ILE CA 1 1
11 14567 1 1 75 ILE CB C 72.172 2.758 1.054 1.00 . A A . 75 ILE CB 1 1
11 14568 1 1 75 ILE CD1 C 74.578 2.508 1.695 1.00 . A A . 75 ILE CD1 1 1
11 14569 1 1 75 ILE CG1 C 73.439 1.921 0.861 1.00 . A A . 75 ILE CG1 1 1
11 14570 1 1 75 ILE CG2 C 71.031 2.160 0.228 1.00 . A A . 75 ILE CG2 1 1
11 14571 1 1 75 ILE H H 73.019 4.763 2.555 1.00 . A A . 75 ILE H 1 1
11 14572 1 1 75 ILE HA H 72.983 4.175 -0.323 1.00 . A A . 75 ILE HA 1 1
11 14573 1 1 75 ILE HB H 71.894 2.756 2.099 1.00 . A A . 75 ILE HB 1 1
11 14574 1 1 75 ILE HD11 H 75.284 1.727 1.941 1.00 . A A . 75 ILE HD11 1 1
11 14575 1 1 75 ILE HD12 H 74.178 2.932 2.604 1.00 . A A . 75 ILE HD12 1 1
11 14576 1 1 75 ILE HD13 H 75.079 3.279 1.128 1.00 . A A . 75 ILE HD13 1 1
11 14577 1 1 75 ILE HG12 H 73.250 0.905 1.175 1.00 . A A . 75 ILE HG12 1 1
11 14578 1 1 75 ILE HG13 H 73.718 1.928 -0.182 1.00 . A A . 75 ILE HG13 1 1
11 14579 1 1 75 ILE HG21 H 71.124 1.085 0.215 1.00 . A A . 75 ILE HG21 1 1
11 14580 1 1 75 ILE HG22 H 71.083 2.539 -0.781 1.00 . A A . 75 ILE HG22 1 1
11 14581 1 1 75 ILE HG23 H 70.086 2.437 0.670 1.00 . A A . 75 ILE HG23 1 1
11 14582 1 1 75 ILE N N 73.215 4.902 1.605 1.00 . A A . 75 ILE N 1 1
11 14583 1 1 75 ILE O O 70.323 5.106 1.300 1.00 . A A . 75 ILE O 1 1
11 14584 1 1 76 ILE C C 68.743 5.027 -2.091 1.00 . A A . 76 ILE C 1 1
11 14585 1 1 76 ILE CA C 69.620 5.939 -1.244 1.00 . A A . 76 ILE CA 1 1
11 14586 1 1 76 ILE CB C 69.938 7.207 -2.033 1.00 . A A . 76 ILE CB 1 1
11 14587 1 1 76 ILE CD1 C 71.362 9.259 -2.034 1.00 . A A . 76 ILE CD1 1 1
11 14588 1 1 76 ILE CG1 C 70.761 8.158 -1.160 1.00 . A A . 76 ILE CG1 1 1
11 14589 1 1 76 ILE CG2 C 68.632 7.890 -2.447 1.00 . A A . 76 ILE CG2 1 1
11 14590 1 1 76 ILE H H 71.517 5.064 -1.579 1.00 . A A . 76 ILE H 1 1
11 14591 1 1 76 ILE HA H 69.086 6.212 -0.346 1.00 . A A . 76 ILE HA 1 1
11 14592 1 1 76 ILE HB H 70.502 6.946 -2.917 1.00 . A A . 76 ILE HB 1 1
11 14593 1 1 76 ILE HD11 H 70.688 9.480 -2.849 1.00 . A A . 76 ILE HD11 1 1
11 14594 1 1 76 ILE HD12 H 72.310 8.929 -2.430 1.00 . A A . 76 ILE HD12 1 1
11 14595 1 1 76 ILE HD13 H 71.511 10.150 -1.439 1.00 . A A . 76 ILE HD13 1 1
11 14596 1 1 76 ILE HG12 H 70.123 8.598 -0.408 1.00 . A A . 76 ILE HG12 1 1
11 14597 1 1 76 ILE HG13 H 71.557 7.608 -0.680 1.00 . A A . 76 ILE HG13 1 1
11 14598 1 1 76 ILE HG21 H 68.743 8.960 -2.362 1.00 . A A . 76 ILE HG21 1 1
11 14599 1 1 76 ILE HG22 H 67.832 7.559 -1.800 1.00 . A A . 76 ILE HG22 1 1
11 14600 1 1 76 ILE HG23 H 68.400 7.631 -3.470 1.00 . A A . 76 ILE HG23 1 1
11 14601 1 1 76 ILE N N 70.856 5.260 -0.883 1.00 . A A . 76 ILE N 1 1
11 14602 1 1 76 ILE O O 69.182 4.516 -3.123 1.00 . A A . 76 ILE O 1 1
11 14603 1 1 77 ALA C C 65.559 4.867 -3.124 1.00 . A A . 77 ALA C 1 1
11 14604 1 1 77 ALA CA C 66.572 3.995 -2.393 1.00 . A A . 77 ALA CA 1 1
11 14605 1 1 77 ALA CB C 65.845 3.046 -1.440 1.00 . A A . 77 ALA CB 1 1
11 14606 1 1 77 ALA H H 67.210 5.275 -0.832 1.00 . A A . 77 ALA H 1 1
11 14607 1 1 77 ALA HA H 67.119 3.410 -3.118 1.00 . A A . 77 ALA HA 1 1
11 14608 1 1 77 ALA HB1 H 65.117 2.471 -1.990 1.00 . A A . 77 ALA HB1 1 1
11 14609 1 1 77 ALA HB2 H 65.347 3.618 -0.671 1.00 . A A . 77 ALA HB2 1 1
11 14610 1 1 77 ALA HB3 H 66.562 2.378 -0.984 1.00 . A A . 77 ALA HB3 1 1
11 14611 1 1 77 ALA N N 67.504 4.836 -1.656 1.00 . A A . 77 ALA N 1 1
11 14612 1 1 77 ALA O O 65.029 5.821 -2.554 1.00 . A A . 77 ALA O 1 1
11 14613 1 1 78 THR C C 63.267 4.436 -5.763 1.00 . A A . 78 THR C 1 1
11 14614 1 1 78 THR CA C 64.365 5.324 -5.192 1.00 . A A . 78 THR CA 1 1
11 14615 1 1 78 THR CB C 65.107 6.012 -6.339 1.00 . A A . 78 THR CB 1 1
11 14616 1 1 78 THR CG2 C 64.122 6.839 -7.167 1.00 . A A . 78 THR CG2 1 1
11 14617 1 1 78 THR H H 65.770 3.781 -4.794 1.00 . A A . 78 THR H 1 1
11 14618 1 1 78 THR HA H 63.910 6.080 -4.571 1.00 . A A . 78 THR HA 1 1
11 14619 1 1 78 THR HB H 65.564 5.266 -6.971 1.00 . A A . 78 THR HB 1 1
11 14620 1 1 78 THR HG1 H 66.855 6.317 -5.542 1.00 . A A . 78 THR HG1 1 1
11 14621 1 1 78 THR HG21 H 63.220 7.009 -6.597 1.00 . A A . 78 THR HG21 1 1
11 14622 1 1 78 THR HG22 H 63.877 6.305 -8.073 1.00 . A A . 78 THR HG22 1 1
11 14623 1 1 78 THR HG23 H 64.573 7.787 -7.419 1.00 . A A . 78 THR HG23 1 1
11 14624 1 1 78 THR N N 65.307 4.547 -4.389 1.00 . A A . 78 THR N 1 1
11 14625 1 1 78 THR O O 63.540 3.392 -6.357 1.00 . A A . 78 THR O 1 1
11 14626 1 1 78 THR OG1 O 66.110 6.865 -5.804 1.00 . A A . 78 THR OG1 1 1
11 14627 1 1 79 TYR C C 59.889 5.074 -6.744 1.00 . A A . 79 TYR C 1 1
11 14628 1 1 79 TYR CA C 60.883 4.122 -6.091 1.00 . A A . 79 TYR CA 1 1
11 14629 1 1 79 TYR CB C 60.199 3.383 -4.944 1.00 . A A . 79 TYR CB 1 1
11 14630 1 1 79 TYR CD1 C 58.823 1.737 -6.264 1.00 . A A . 79 TYR CD1 1 1
11 14631 1 1 79 TYR CD2 C 57.682 3.460 -4.996 1.00 . A A . 79 TYR CD2 1 1
11 14632 1 1 79 TYR CE1 C 57.589 1.243 -6.701 1.00 . A A . 79 TYR CE1 1 1
11 14633 1 1 79 TYR CE2 C 56.447 2.967 -5.433 1.00 . A A . 79 TYR CE2 1 1
11 14634 1 1 79 TYR CG C 58.869 2.849 -5.414 1.00 . A A . 79 TYR CG 1 1
11 14635 1 1 79 TYR CZ C 56.400 1.856 -6.284 1.00 . A A . 79 TYR CZ 1 1
11 14636 1 1 79 TYR H H 61.875 5.713 -5.110 1.00 . A A . 79 TYR H 1 1
11 14637 1 1 79 TYR HA H 61.223 3.402 -6.820 1.00 . A A . 79 TYR HA 1 1
11 14638 1 1 79 TYR HB2 H 60.823 2.563 -4.624 1.00 . A A . 79 TYR HB2 1 1
11 14639 1 1 79 TYR HB3 H 60.043 4.060 -4.119 1.00 . A A . 79 TYR HB3 1 1
11 14640 1 1 79 TYR HD1 H 59.739 1.266 -6.585 1.00 . A A . 79 TYR HD1 1 1
11 14641 1 1 79 TYR HD2 H 57.717 4.318 -4.339 1.00 . A A . 79 TYR HD2 1 1
11 14642 1 1 79 TYR HE1 H 57.553 0.385 -7.357 1.00 . A A . 79 TYR HE1 1 1
11 14643 1 1 79 TYR HE2 H 55.531 3.440 -5.111 1.00 . A A . 79 TYR HE2 1 1
11 14644 1 1 79 TYR HH H 55.135 1.496 -7.666 1.00 . A A . 79 TYR HH 1 1
11 14645 1 1 79 TYR N N 62.026 4.868 -5.585 1.00 . A A . 79 TYR N 1 1
11 14646 1 1 79 TYR O O 59.220 5.849 -6.061 1.00 . A A . 79 TYR O 1 1
11 14647 1 1 79 TYR OH O 55.184 1.368 -6.716 1.00 . A A . 79 TYR OH 1 1
11 14648 1 1 80 GLY C C 59.186 7.355 -8.510 1.00 . A A . 80 GLY C 1 1
11 14649 1 1 80 GLY CA C 58.876 5.887 -8.789 1.00 . A A . 80 GLY CA 1 1
11 14650 1 1 80 GLY H H 60.353 4.384 -8.567 1.00 . A A . 80 GLY H 1 1
11 14651 1 1 80 GLY HA2 H 58.965 5.699 -9.849 1.00 . A A . 80 GLY HA2 1 1
11 14652 1 1 80 GLY HA3 H 57.865 5.676 -8.474 1.00 . A A . 80 GLY HA3 1 1
11 14653 1 1 80 GLY N N 59.796 5.017 -8.068 1.00 . A A . 80 GLY N 1 1
11 14654 1 1 80 GLY O O 60.295 7.825 -8.756 1.00 . A A . 80 GLY O 1 1
11 14655 1 1 81 SER C C 58.666 9.692 -6.201 1.00 . A A . 81 SER C 1 1
11 14656 1 1 81 SER CA C 58.359 9.489 -7.685 1.00 . A A . 81 SER CA 1 1
11 14657 1 1 81 SER CB C 57.086 10.252 -8.055 1.00 . A A . 81 SER CB 1 1
11 14658 1 1 81 SER H H 57.330 7.643 -7.825 1.00 . A A . 81 SER H 1 1
11 14659 1 1 81 SER HA H 59.180 9.881 -8.269 1.00 . A A . 81 SER HA 1 1
11 14660 1 1 81 SER HB2 H 57.243 11.308 -7.915 1.00 . A A . 81 SER HB2 1 1
11 14661 1 1 81 SER HB3 H 56.843 10.062 -9.092 1.00 . A A . 81 SER HB3 1 1
11 14662 1 1 81 SER HG H 55.452 10.578 -7.050 1.00 . A A . 81 SER HG 1 1
11 14663 1 1 81 SER N N 58.193 8.073 -7.996 1.00 . A A . 81 SER N 1 1
11 14664 1 1 81 SER O O 58.731 10.826 -5.726 1.00 . A A . 81 SER O 1 1
11 14665 1 1 81 SER OG O 56.022 9.823 -7.217 1.00 . A A . 81 SER OG 1 1
11 14666 1 1 82 VAL C C 60.431 7.938 -3.706 1.00 . A A . 82 VAL C 1 1
11 14667 1 1 82 VAL CA C 59.131 8.662 -4.040 1.00 . A A . 82 VAL CA 1 1
11 14668 1 1 82 VAL CB C 57.985 8.037 -3.245 1.00 . A A . 82 VAL CB 1 1
11 14669 1 1 82 VAL CG1 C 58.409 7.864 -1.786 1.00 . A A . 82 VAL CG1 1 1
11 14670 1 1 82 VAL CG2 C 56.762 8.952 -3.316 1.00 . A A . 82 VAL CG2 1 1
11 14671 1 1 82 VAL H H 58.775 7.711 -5.905 1.00 . A A . 82 VAL H 1 1
11 14672 1 1 82 VAL HA H 59.228 9.697 -3.751 1.00 . A A . 82 VAL HA 1 1
11 14673 1 1 82 VAL HB H 57.742 7.072 -3.666 1.00 . A A . 82 VAL HB 1 1
11 14674 1 1 82 VAL HG11 H 58.828 6.878 -1.646 1.00 . A A . 82 VAL HG11 1 1
11 14675 1 1 82 VAL HG12 H 57.549 7.983 -1.144 1.00 . A A . 82 VAL HG12 1 1
11 14676 1 1 82 VAL HG13 H 59.151 8.608 -1.534 1.00 . A A . 82 VAL HG13 1 1
11 14677 1 1 82 VAL HG21 H 56.649 9.323 -4.325 1.00 . A A . 82 VAL HG21 1 1
11 14678 1 1 82 VAL HG22 H 56.895 9.784 -2.640 1.00 . A A . 82 VAL HG22 1 1
11 14679 1 1 82 VAL HG23 H 55.880 8.397 -3.035 1.00 . A A . 82 VAL HG23 1 1
11 14680 1 1 82 VAL N N 58.843 8.589 -5.473 1.00 . A A . 82 VAL N 1 1
11 14681 1 1 82 VAL O O 60.663 6.818 -4.163 1.00 . A A . 82 VAL O 1 1
11 14682 1 1 83 SER C C 62.866 8.282 -1.055 1.00 . A A . 83 SER C 1 1
11 14683 1 1 83 SER CA C 62.549 7.991 -2.521 1.00 . A A . 83 SER CA 1 1
11 14684 1 1 83 SER CB C 63.663 8.547 -3.408 1.00 . A A . 83 SER CB 1 1
11 14685 1 1 83 SER H H 61.037 9.474 -2.574 1.00 . A A . 83 SER H 1 1
11 14686 1 1 83 SER HA H 62.495 6.922 -2.663 1.00 . A A . 83 SER HA 1 1
11 14687 1 1 83 SER HB2 H 64.593 8.055 -3.175 1.00 . A A . 83 SER HB2 1 1
11 14688 1 1 83 SER HB3 H 63.415 8.373 -4.447 1.00 . A A . 83 SER HB3 1 1
11 14689 1 1 83 SER HG H 64.737 10.144 -3.119 1.00 . A A . 83 SER HG 1 1
11 14690 1 1 83 SER N N 61.275 8.584 -2.907 1.00 . A A . 83 SER N 1 1
11 14691 1 1 83 SER O O 62.464 9.313 -0.515 1.00 . A A . 83 SER O 1 1
11 14692 1 1 83 SER OG O 63.800 9.942 -3.167 1.00 . A A . 83 SER OG 1 1
11 14693 1 1 84 GLY C C 65.488 7.304 1.140 1.00 . A A . 84 GLY C 1 1
11 14694 1 1 84 GLY CA C 63.991 7.536 0.973 1.00 . A A . 84 GLY CA 1 1
11 14695 1 1 84 GLY H H 63.902 6.575 -0.914 1.00 . A A . 84 GLY H 1 1
11 14696 1 1 84 GLY HA2 H 63.745 8.536 1.296 1.00 . A A . 84 GLY HA2 1 1
11 14697 1 1 84 GLY HA3 H 63.453 6.822 1.580 1.00 . A A . 84 GLY HA3 1 1
11 14698 1 1 84 GLY N N 63.605 7.371 -0.426 1.00 . A A . 84 GLY N 1 1
11 14699 1 1 84 GLY O O 66.064 6.437 0.479 1.00 . A A . 84 GLY O 1 1
11 14700 1 1 85 ASN C C 67.833 7.340 3.618 1.00 . A A . 85 ASN C 1 1
11 14701 1 1 85 ASN CA C 67.554 7.950 2.250 1.00 . A A . 85 ASN CA 1 1
11 14702 1 1 85 ASN CB C 68.223 9.321 2.155 1.00 . A A . 85 ASN CB 1 1
11 14703 1 1 85 ASN CG C 68.085 9.865 0.738 1.00 . A A . 85 ASN CG 1 1
11 14704 1 1 85 ASN H H 65.609 8.760 2.512 1.00 . A A . 85 ASN H 1 1
11 14705 1 1 85 ASN HA H 67.975 7.308 1.490 1.00 . A A . 85 ASN HA 1 1
11 14706 1 1 85 ASN HB2 H 67.751 10.000 2.850 1.00 . A A . 85 ASN HB2 1 1
11 14707 1 1 85 ASN HB3 H 69.271 9.226 2.402 1.00 . A A . 85 ASN HB3 1 1
11 14708 1 1 85 ASN HD21 H 69.027 11.563 1.139 1.00 . A A . 85 ASN HD21 1 1
11 14709 1 1 85 ASN HD22 H 68.484 11.399 -0.460 1.00 . A A . 85 ASN HD22 1 1
11 14710 1 1 85 ASN N N 66.118 8.083 2.018 1.00 . A A . 85 ASN N 1 1
11 14711 1 1 85 ASN ND2 N 68.574 11.040 0.448 1.00 . A A . 85 ASN ND2 1 1
11 14712 1 1 85 ASN O O 67.132 7.621 4.591 1.00 . A A . 85 ASN O 1 1
11 14713 1 1 85 ASN OD1 O 67.521 9.199 -0.129 1.00 . A A . 85 ASN OD1 1 1
11 14714 1 1 86 THR C C 70.761 5.912 5.105 1.00 . A A . 86 THR C 1 1
11 14715 1 1 86 THR CA C 69.246 5.867 4.937 1.00 . A A . 86 THR CA 1 1
11 14716 1 1 86 THR CB C 68.767 4.414 4.948 1.00 . A A . 86 THR CB 1 1
11 14717 1 1 86 THR CG2 C 68.683 3.915 6.391 1.00 . A A . 86 THR CG2 1 1
11 14718 1 1 86 THR H H 69.393 6.331 2.876 1.00 . A A . 86 THR H 1 1
11 14719 1 1 86 THR HA H 68.784 6.396 5.757 1.00 . A A . 86 THR HA 1 1
11 14720 1 1 86 THR HB H 69.461 3.799 4.397 1.00 . A A . 86 THR HB 1 1
11 14721 1 1 86 THR HG1 H 66.829 4.547 5.018 1.00 . A A . 86 THR HG1 1 1
11 14722 1 1 86 THR HG21 H 69.494 4.337 6.967 1.00 . A A . 86 THR HG21 1 1
11 14723 1 1 86 THR HG22 H 68.754 2.838 6.404 1.00 . A A . 86 THR HG22 1 1
11 14724 1 1 86 THR HG23 H 67.740 4.219 6.822 1.00 . A A . 86 THR HG23 1 1
11 14725 1 1 86 THR N N 68.868 6.510 3.685 1.00 . A A . 86 THR N 1 1
11 14726 1 1 86 THR O O 71.500 5.805 4.128 1.00 . A A . 86 THR O 1 1
11 14727 1 1 86 THR OG1 O 67.482 4.341 4.346 1.00 . A A . 86 THR OG1 1 1
11 14728 1 1 87 ILE C C 73.179 4.842 7.184 1.00 . A A . 87 ILE C 1 1
11 14729 1 1 87 ILE CA C 72.655 6.155 6.605 1.00 . A A . 87 ILE CA 1 1
11 14730 1 1 87 ILE CB C 72.944 7.294 7.586 1.00 . A A . 87 ILE CB 1 1
11 14731 1 1 87 ILE CD1 C 72.535 8.885 5.680 1.00 . A A . 87 ILE CD1 1 1
11 14732 1 1 87 ILE CG1 C 72.207 8.563 7.142 1.00 . A A . 87 ILE CG1 1 1
11 14733 1 1 87 ILE CG2 C 74.451 7.561 7.639 1.00 . A A . 87 ILE CG2 1 1
11 14734 1 1 87 ILE H H 70.586 6.169 7.084 1.00 . A A . 87 ILE H 1 1
11 14735 1 1 87 ILE HA H 73.171 6.357 5.681 1.00 . A A . 87 ILE HA 1 1
11 14736 1 1 87 ILE HB H 72.601 7.007 8.570 1.00 . A A . 87 ILE HB 1 1
11 14737 1 1 87 ILE HD11 H 71.953 8.246 5.032 1.00 . A A . 87 ILE HD11 1 1
11 14738 1 1 87 ILE HD12 H 73.587 8.722 5.498 1.00 . A A . 87 ILE HD12 1 1
11 14739 1 1 87 ILE HD13 H 72.292 9.917 5.478 1.00 . A A . 87 ILE HD13 1 1
11 14740 1 1 87 ILE HG12 H 71.141 8.412 7.244 1.00 . A A . 87 ILE HG12 1 1
11 14741 1 1 87 ILE HG13 H 72.512 9.390 7.766 1.00 . A A . 87 ILE HG13 1 1
11 14742 1 1 87 ILE HG21 H 74.978 6.744 7.169 1.00 . A A . 87 ILE HG21 1 1
11 14743 1 1 87 ILE HG22 H 74.764 7.646 8.669 1.00 . A A . 87 ILE HG22 1 1
11 14744 1 1 87 ILE HG23 H 74.673 8.480 7.118 1.00 . A A . 87 ILE HG23 1 1
11 14745 1 1 87 ILE N N 71.221 6.082 6.341 1.00 . A A . 87 ILE N 1 1
11 14746 1 1 87 ILE O O 72.663 4.337 8.181 1.00 . A A . 87 ILE O 1 1
11 14747 1 1 88 LEU C C 76.199 3.339 7.615 1.00 . A A . 88 LEU C 1 1
11 14748 1 1 88 LEU CA C 74.828 3.055 6.996 1.00 . A A . 88 LEU CA 1 1
11 14749 1 1 88 LEU CB C 74.973 2.093 5.816 1.00 . A A . 88 LEU CB 1 1
11 14750 1 1 88 LEU CD1 C 72.515 2.325 5.383 1.00 . A A . 88 LEU CD1 1 1
11 14751 1 1 88 LEU CD2 C 73.789 0.430 4.376 1.00 . A A . 88 LEU CD2 1 1
11 14752 1 1 88 LEU CG C 73.659 1.333 5.606 1.00 . A A . 88 LEU CG 1 1
11 14753 1 1 88 LEU H H 74.588 4.764 5.761 1.00 . A A . 88 LEU H 1 1
11 14754 1 1 88 LEU HA H 74.192 2.604 7.741 1.00 . A A . 88 LEU HA 1 1
11 14755 1 1 88 LEU HB2 H 75.210 2.654 4.923 1.00 . A A . 88 LEU HB2 1 1
11 14756 1 1 88 LEU HB3 H 75.766 1.388 6.018 1.00 . A A . 88 LEU HB3 1 1
11 14757 1 1 88 LEU HD11 H 72.099 2.612 6.337 1.00 . A A . 88 LEU HD11 1 1
11 14758 1 1 88 LEU HD12 H 71.747 1.858 4.782 1.00 . A A . 88 LEU HD12 1 1
11 14759 1 1 88 LEU HD13 H 72.888 3.201 4.875 1.00 . A A . 88 LEU HD13 1 1
11 14760 1 1 88 LEU HD21 H 73.265 -0.498 4.554 1.00 . A A . 88 LEU HD21 1 1
11 14761 1 1 88 LEU HD22 H 74.832 0.224 4.189 1.00 . A A . 88 LEU HD22 1 1
11 14762 1 1 88 LEU HD23 H 73.361 0.927 3.518 1.00 . A A . 88 LEU HD23 1 1
11 14763 1 1 88 LEU HG H 73.450 0.729 6.476 1.00 . A A . 88 LEU HG 1 1
11 14764 1 1 88 LEU N N 74.218 4.305 6.548 1.00 . A A . 88 LEU N 1 1
11 14765 1 1 88 LEU O O 76.928 4.207 7.136 1.00 . A A . 88 LEU O 1 1
11 14766 1 1 89 THR C C 78.684 1.581 9.327 1.00 . A A . 89 THR C 1 1
11 14767 1 1 89 THR CA C 77.817 2.834 9.367 1.00 . A A . 89 THR CA 1 1
11 14768 1 1 89 THR CB C 77.574 3.229 10.823 1.00 . A A . 89 THR CB 1 1
11 14769 1 1 89 THR CG2 C 78.913 3.353 11.555 1.00 . A A . 89 THR CG2 1 1
11 14770 1 1 89 THR H H 75.914 1.946 9.044 1.00 . A A . 89 THR H 1 1
11 14771 1 1 89 THR HA H 78.346 3.635 8.878 1.00 . A A . 89 THR HA 1 1
11 14772 1 1 89 THR HB H 76.975 2.473 11.308 1.00 . A A . 89 THR HB 1 1
11 14773 1 1 89 THR HG1 H 77.217 5.013 10.138 1.00 . A A . 89 THR HG1 1 1
11 14774 1 1 89 THR HG21 H 79.713 3.438 10.833 1.00 . A A . 89 THR HG21 1 1
11 14775 1 1 89 THR HG22 H 79.071 2.477 12.168 1.00 . A A . 89 THR HG22 1 1
11 14776 1 1 89 THR HG23 H 78.900 4.232 12.182 1.00 . A A . 89 THR HG23 1 1
11 14777 1 1 89 THR N N 76.537 2.620 8.691 1.00 . A A . 89 THR N 1 1
11 14778 1 1 89 THR O O 78.200 0.470 9.539 1.00 . A A . 89 THR O 1 1
11 14779 1 1 89 THR OG1 O 76.892 4.474 10.863 1.00 . A A . 89 THR OG1 1 1
11 14780 1 1 90 VAL C C 81.421 0.334 10.403 1.00 . A A . 90 VAL C 1 1
11 14781 1 1 90 VAL CA C 80.907 0.664 9.005 1.00 . A A . 90 VAL CA 1 1
11 14782 1 1 90 VAL CB C 82.089 1.034 8.105 1.00 . A A . 90 VAL CB 1 1
11 14783 1 1 90 VAL CG1 C 83.150 -0.066 8.159 1.00 . A A . 90 VAL CG1 1 1
11 14784 1 1 90 VAL CG2 C 81.604 1.204 6.664 1.00 . A A . 90 VAL CG2 1 1
11 14785 1 1 90 VAL H H 80.304 2.690 8.904 1.00 . A A . 90 VAL H 1 1
11 14786 1 1 90 VAL HA H 80.408 -0.197 8.596 1.00 . A A . 90 VAL HA 1 1
11 14787 1 1 90 VAL HB H 82.522 1.965 8.449 1.00 . A A . 90 VAL HB 1 1
11 14788 1 1 90 VAL HG11 H 82.722 -0.962 8.575 1.00 . A A . 90 VAL HG11 1 1
11 14789 1 1 90 VAL HG12 H 83.974 0.260 8.777 1.00 . A A . 90 VAL HG12 1 1
11 14790 1 1 90 VAL HG13 H 83.508 -0.266 7.160 1.00 . A A . 90 VAL HG13 1 1
11 14791 1 1 90 VAL HG21 H 81.752 2.226 6.356 1.00 . A A . 90 VAL HG21 1 1
11 14792 1 1 90 VAL HG22 H 80.556 0.958 6.600 1.00 . A A . 90 VAL HG22 1 1
11 14793 1 1 90 VAL HG23 H 82.168 0.548 6.016 1.00 . A A . 90 VAL HG23 1 1
11 14794 1 1 90 VAL N N 79.973 1.777 9.062 1.00 . A A . 90 VAL N 1 1
11 14795 1 1 90 VAL O O 82.152 1.119 11.004 1.00 . A A . 90 VAL O 1 1
11 14796 1 1 91 ASN C C 81.789 -2.734 12.271 1.00 . A A . 91 ASN C 1 1
11 14797 1 1 91 ASN CA C 81.477 -1.243 12.243 1.00 . A A . 91 ASN CA 1 1
11 14798 1 1 91 ASN CB C 80.399 -0.926 13.279 1.00 . A A . 91 ASN CB 1 1
11 14799 1 1 91 ASN CG C 80.919 -1.255 14.676 1.00 . A A . 91 ASN CG 1 1
11 14800 1 1 91 ASN H H 80.457 -1.429 10.393 1.00 . A A . 91 ASN H 1 1
11 14801 1 1 91 ASN HA H 82.372 -0.695 12.497 1.00 . A A . 91 ASN HA 1 1
11 14802 1 1 91 ASN HB2 H 80.146 0.122 13.227 1.00 . A A . 91 ASN HB2 1 1
11 14803 1 1 91 ASN HB3 H 79.520 -1.519 13.077 1.00 . A A . 91 ASN HB3 1 1
11 14804 1 1 91 ASN HD21 H 79.114 -1.565 15.444 1.00 . A A . 91 ASN HD21 1 1
11 14805 1 1 91 ASN HD22 H 80.406 -1.768 16.525 1.00 . A A . 91 ASN HD22 1 1
11 14806 1 1 91 ASN N N 81.038 -0.833 10.916 1.00 . A A . 91 ASN N 1 1
11 14807 1 1 91 ASN ND2 N 80.076 -1.554 15.628 1.00 . A A . 91 ASN ND2 1 1
11 14808 1 1 91 ASN O O 80.971 -3.553 11.850 1.00 . A A . 91 ASN O 1 1
11 14809 1 1 91 ASN OD1 O 82.128 -1.241 14.905 1.00 . A A . 91 ASN OD1 1 1
11 14810 1 1 92 LYS C C 83.044 -5.055 14.227 1.00 . A A . 92 LYS C 1 1
11 14811 1 1 92 LYS CA C 83.377 -4.479 12.854 1.00 . A A . 92 LYS CA 1 1
11 14812 1 1 92 LYS CB C 84.877 -4.609 12.593 1.00 . A A . 92 LYS CB 1 1
11 14813 1 1 92 LYS CD C 86.670 -4.359 10.870 1.00 . A A . 92 LYS CD 1 1
11 14814 1 1 92 LYS CE C 86.964 -3.924 9.434 1.00 . A A . 92 LYS CE 1 1
11 14815 1 1 92 LYS CG C 85.175 -4.206 11.149 1.00 . A A . 92 LYS CG 1 1
11 14816 1 1 92 LYS H H 83.582 -2.382 13.094 1.00 . A A . 92 LYS H 1 1
11 14817 1 1 92 LYS HA H 82.843 -5.040 12.102 1.00 . A A . 92 LYS HA 1 1
11 14818 1 1 92 LYS HB2 H 85.417 -3.961 13.269 1.00 . A A . 92 LYS HB2 1 1
11 14819 1 1 92 LYS HB3 H 85.183 -5.632 12.751 1.00 . A A . 92 LYS HB3 1 1
11 14820 1 1 92 LYS HD2 H 87.232 -3.742 11.557 1.00 . A A . 92 LYS HD2 1 1
11 14821 1 1 92 LYS HD3 H 86.957 -5.392 10.997 1.00 . A A . 92 LYS HD3 1 1
11 14822 1 1 92 LYS HE2 H 86.414 -4.553 8.749 1.00 . A A . 92 LYS HE2 1 1
11 14823 1 1 92 LYS HE3 H 86.662 -2.896 9.301 1.00 . A A . 92 LYS HE3 1 1
11 14824 1 1 92 LYS HG2 H 84.616 -4.840 10.476 1.00 . A A . 92 LYS HG2 1 1
11 14825 1 1 92 LYS HG3 H 84.887 -3.176 10.998 1.00 . A A . 92 LYS HG3 1 1
11 14826 1 1 92 LYS HZ1 H 88.675 -5.057 9.089 1.00 . A A . 92 LYS HZ1 1 1
11 14827 1 1 92 LYS HZ2 H 88.957 -3.616 9.944 1.00 . A A . 92 LYS HZ2 1 1
11 14828 1 1 92 LYS HZ3 H 88.654 -3.571 8.273 1.00 . A A . 92 LYS HZ3 1 1
11 14829 1 1 92 LYS N N 82.974 -3.079 12.772 1.00 . A A . 92 LYS N 1 1
11 14830 1 1 92 LYS NZ N 88.422 -4.052 9.165 1.00 . A A . 92 LYS NZ 1 1
11 14831 1 1 92 LYS O O 83.544 -4.578 15.246 1.00 . A A . 92 LYS O 1 1
11 14832 1 1 93 THR C C 83.002 -7.428 16.134 1.00 . A A . 93 THR C 1 1
11 14833 1 1 93 THR CA C 81.812 -6.712 15.502 1.00 . A A . 93 THR CA 1 1
11 14834 1 1 93 THR CB C 80.683 -7.713 15.250 1.00 . A A . 93 THR CB 1 1
11 14835 1 1 93 THR CG2 C 79.460 -6.976 14.703 1.00 . A A . 93 THR CG2 1 1
11 14836 1 1 93 THR H H 81.834 -6.419 13.402 1.00 . A A . 93 THR H 1 1
11 14837 1 1 93 THR HA H 81.459 -5.952 16.182 1.00 . A A . 93 THR HA 1 1
11 14838 1 1 93 THR HB H 80.420 -8.201 16.177 1.00 . A A . 93 THR HB 1 1
11 14839 1 1 93 THR HG1 H 80.994 -9.552 14.696 1.00 . A A . 93 THR HG1 1 1
11 14840 1 1 93 THR HG21 H 78.675 -6.983 15.444 1.00 . A A . 93 THR HG21 1 1
11 14841 1 1 93 THR HG22 H 79.114 -7.470 13.807 1.00 . A A . 93 THR HG22 1 1
11 14842 1 1 93 THR HG23 H 79.728 -5.957 14.471 1.00 . A A . 93 THR HG23 1 1
11 14843 1 1 93 THR N N 82.201 -6.080 14.246 1.00 . A A . 93 THR N 1 1
11 14844 1 1 93 THR O O 83.170 -7.417 17.353 1.00 . A A . 93 THR O 1 1
11 14845 1 1 93 THR OG1 O 81.115 -8.682 14.306 1.00 . A A . 93 THR OG1 1 1
11 14846 1 1 94 ASP C C 84.588 -9.789 16.846 1.00 . A A . 94 ASP C 1 1
11 14847 1 1 94 ASP CA C 84.995 -8.773 15.782 1.00 . A A . 94 ASP CA 1 1
11 14848 1 1 94 ASP CB C 86.006 -7.791 16.372 1.00 . A A . 94 ASP CB 1 1
11 14849 1 1 94 ASP CG C 86.630 -6.954 15.260 1.00 . A A . 94 ASP CG 1 1
11 14850 1 1 94 ASP H H 83.636 -8.029 14.334 1.00 . A A . 94 ASP H 1 1
11 14851 1 1 94 ASP HA H 85.454 -9.294 14.956 1.00 . A A . 94 ASP HA 1 1
11 14852 1 1 94 ASP HB2 H 85.507 -7.138 17.073 1.00 . A A . 94 ASP HB2 1 1
11 14853 1 1 94 ASP HB3 H 86.783 -8.340 16.883 1.00 . A A . 94 ASP HB3 1 1
11 14854 1 1 94 ASP N N 83.822 -8.053 15.294 1.00 . A A . 94 ASP N 1 1
11 14855 1 1 94 ASP O O 85.098 -9.769 17.965 1.00 . A A . 94 ASP O 1 1
11 14856 1 1 94 ASP OD1 O 86.401 -7.276 14.105 1.00 . A A . 94 ASP OD1 1 1
11 14857 1 1 94 ASP OD2 O 87.313 -5.995 15.578 1.00 . A A . 94 ASP OD2 1 1
11 14858 1 1 95 THR C C 82.944 -11.086 18.793 1.00 . A A . 95 THR C 1 1
11 14859 1 1 95 THR CA C 83.196 -11.696 17.417 1.00 . A A . 95 THR CA 1 1
11 14860 1 1 95 THR CB C 84.234 -12.815 17.536 1.00 . A A . 95 THR CB 1 1
11 14861 1 1 95 THR CG2 C 83.972 -13.876 16.466 1.00 . A A . 95 THR CG2 1 1
11 14862 1 1 95 THR H H 83.300 -10.646 15.577 1.00 . A A . 95 THR H 1 1
11 14863 1 1 95 THR HA H 82.274 -12.115 17.044 1.00 . A A . 95 THR HA 1 1
11 14864 1 1 95 THR HB H 84.163 -13.270 18.513 1.00 . A A . 95 THR HB 1 1
11 14865 1 1 95 THR HG1 H 86.128 -12.719 17.967 1.00 . A A . 95 THR HG1 1 1
11 14866 1 1 95 THR HG21 H 84.895 -14.380 16.226 1.00 . A A . 95 THR HG21 1 1
11 14867 1 1 95 THR HG22 H 83.576 -13.404 15.579 1.00 . A A . 95 THR HG22 1 1
11 14868 1 1 95 THR HG23 H 83.257 -14.595 16.841 1.00 . A A . 95 THR HG23 1 1
11 14869 1 1 95 THR N N 83.666 -10.676 16.485 1.00 . A A . 95 THR N 1 1
11 14870 1 1 95 THR O O 83.793 -11.243 19.653 1.00 . A A . 95 THR O 1 1
11 14871 1 1 95 THR OXT O 81.904 -10.472 18.964 1.00 . A A . 95 THR OXT 1 1
11 14872 1 1 95 THR OG1 O 85.535 -12.272 17.359 1.00 . A A . 95 THR OG1 1 1
12 14873 1 1 1 SER C C 43.916 0.850 -8.073 1.00 . A A . 1 SER C 1 1
12 14874 1 1 1 SER CA C 42.677 1.522 -8.654 1.00 . A A . 1 SER CA 1 1
12 14875 1 1 1 SER CB C 42.079 0.649 -9.757 1.00 . A A . 1 SER CB 1 1
12 14876 1 1 1 SER H1 H 43.209 2.752 -10.249 1.00 . A A . 1 SER H1 1 1
12 14877 1 1 1 SER H2 H 43.929 3.183 -8.771 1.00 . A A . 1 SER H2 1 1
12 14878 1 1 1 SER H3 H 42.289 3.530 -9.053 1.00 . A A . 1 SER H3 1 1
12 14879 1 1 1 SER HA H 41.946 1.664 -7.871 1.00 . A A . 1 SER HA 1 1
12 14880 1 1 1 SER HB2 H 42.837 -0.010 -10.149 1.00 . A A . 1 SER HB2 1 1
12 14881 1 1 1 SER HB3 H 41.269 0.058 -9.348 1.00 . A A . 1 SER HB3 1 1
12 14882 1 1 1 SER HG H 41.184 2.250 -10.404 1.00 . A A . 1 SER HG 1 1
12 14883 1 1 1 SER N N 43.054 2.846 -9.225 1.00 . A A . 1 SER N 1 1
12 14884 1 1 1 SER O O 43.823 -0.194 -7.428 1.00 . A A . 1 SER O 1 1
12 14885 1 1 1 SER OG O 41.593 1.479 -10.803 1.00 . A A . 1 SER OG 1 1
12 14886 1 1 2 ALA C C 46.715 1.568 -6.481 1.00 . A A . 2 ALA C 1 1
12 14887 1 1 2 ALA CA C 46.330 0.908 -7.802 1.00 . A A . 2 ALA CA 1 1
12 14888 1 1 2 ALA CB C 47.447 1.128 -8.825 1.00 . A A . 2 ALA CB 1 1
12 14889 1 1 2 ALA H H 45.088 2.285 -8.829 1.00 . A A . 2 ALA H 1 1
12 14890 1 1 2 ALA HA H 46.210 -0.153 -7.641 1.00 . A A . 2 ALA HA 1 1
12 14891 1 1 2 ALA HB1 H 47.635 2.186 -8.929 1.00 . A A . 2 ALA HB1 1 1
12 14892 1 1 2 ALA HB2 H 47.145 0.721 -9.779 1.00 . A A . 2 ALA HB2 1 1
12 14893 1 1 2 ALA HB3 H 48.345 0.632 -8.488 1.00 . A A . 2 ALA HB3 1 1
12 14894 1 1 2 ALA N N 45.076 1.457 -8.307 1.00 . A A . 2 ALA N 1 1
12 14895 1 1 2 ALA O O 47.896 1.707 -6.166 1.00 . A A . 2 ALA O 1 1
12 14896 1 1 3 ALA C C 47.103 3.607 -4.533 1.00 . A A . 3 ALA C 1 1
12 14897 1 1 3 ALA CA C 45.948 2.614 -4.429 1.00 . A A . 3 ALA CA 1 1
12 14898 1 1 3 ALA CB C 46.270 1.559 -3.369 1.00 . A A . 3 ALA CB 1 1
12 14899 1 1 3 ALA H H 44.786 1.834 -6.019 1.00 . A A . 3 ALA H 1 1
12 14900 1 1 3 ALA HA H 45.057 3.145 -4.130 1.00 . A A . 3 ALA HA 1 1
12 14901 1 1 3 ALA HB1 H 45.382 0.986 -3.147 1.00 . A A . 3 ALA HB1 1 1
12 14902 1 1 3 ALA HB2 H 46.615 2.049 -2.469 1.00 . A A . 3 ALA HB2 1 1
12 14903 1 1 3 ALA HB3 H 47.040 0.901 -3.739 1.00 . A A . 3 ALA HB3 1 1
12 14904 1 1 3 ALA N N 45.707 1.971 -5.714 1.00 . A A . 3 ALA N 1 1
12 14905 1 1 3 ALA O O 47.553 3.937 -5.629 1.00 . A A . 3 ALA O 1 1
12 14906 1 1 4 THR C C 49.634 4.704 -2.215 1.00 . A A . 4 THR C 1 1
12 14907 1 1 4 THR CA C 48.674 5.037 -3.355 1.00 . A A . 4 THR CA 1 1
12 14908 1 1 4 THR CB C 48.130 6.459 -3.186 1.00 . A A . 4 THR CB 1 1
12 14909 1 1 4 THR CG2 C 47.203 6.795 -4.355 1.00 . A A . 4 THR CG2 1 1
12 14910 1 1 4 THR H H 47.169 3.786 -2.541 1.00 . A A . 4 THR H 1 1
12 14911 1 1 4 THR HA H 49.210 4.977 -4.290 1.00 . A A . 4 THR HA 1 1
12 14912 1 1 4 THR HB H 48.948 7.162 -3.165 1.00 . A A . 4 THR HB 1 1
12 14913 1 1 4 THR HG1 H 48.023 6.653 -1.254 1.00 . A A . 4 THR HG1 1 1
12 14914 1 1 4 THR HG21 H 46.985 7.853 -4.348 1.00 . A A . 4 THR HG21 1 1
12 14915 1 1 4 THR HG22 H 46.282 6.237 -4.257 1.00 . A A . 4 THR HG22 1 1
12 14916 1 1 4 THR HG23 H 47.685 6.532 -5.285 1.00 . A A . 4 THR HG23 1 1
12 14917 1 1 4 THR N N 47.572 4.082 -3.384 1.00 . A A . 4 THR N 1 1
12 14918 1 1 4 THR O O 49.276 3.992 -1.275 1.00 . A A . 4 THR O 1 1
12 14919 1 1 4 THR OG1 O 47.396 6.537 -1.972 1.00 . A A . 4 THR OG1 1 1
12 14920 1 1 5 LEU C C 51.756 6.019 -0.164 1.00 . A A . 5 LEU C 1 1
12 14921 1 1 5 LEU CA C 51.865 4.981 -1.274 1.00 . A A . 5 LEU CA 1 1
12 14922 1 1 5 LEU CB C 53.270 5.036 -1.883 1.00 . A A . 5 LEU CB 1 1
12 14923 1 1 5 LEU CD1 C 54.072 3.215 -0.375 1.00 . A A . 5 LEU CD1 1 1
12 14924 1 1 5 LEU CD2 C 55.712 4.786 -1.412 1.00 . A A . 5 LEU CD2 1 1
12 14925 1 1 5 LEU CG C 54.304 4.660 -0.821 1.00 . A A . 5 LEU CG 1 1
12 14926 1 1 5 LEU H H 51.086 5.779 -3.079 1.00 . A A . 5 LEU H 1 1
12 14927 1 1 5 LEU HA H 51.707 3.999 -0.853 1.00 . A A . 5 LEU HA 1 1
12 14928 1 1 5 LEU HB2 H 53.333 4.343 -2.709 1.00 . A A . 5 LEU HB2 1 1
12 14929 1 1 5 LEU HB3 H 53.469 6.037 -2.236 1.00 . A A . 5 LEU HB3 1 1
12 14930 1 1 5 LEU HD11 H 53.628 2.655 -1.185 1.00 . A A . 5 LEU HD11 1 1
12 14931 1 1 5 LEU HD12 H 53.409 3.205 0.478 1.00 . A A . 5 LEU HD12 1 1
12 14932 1 1 5 LEU HD13 H 55.016 2.769 -0.101 1.00 . A A . 5 LEU HD13 1 1
12 14933 1 1 5 LEU HD21 H 55.642 5.016 -2.464 1.00 . A A . 5 LEU HD21 1 1
12 14934 1 1 5 LEU HD22 H 56.241 3.853 -1.281 1.00 . A A . 5 LEU HD22 1 1
12 14935 1 1 5 LEU HD23 H 56.246 5.575 -0.905 1.00 . A A . 5 LEU HD23 1 1
12 14936 1 1 5 LEU HG H 54.206 5.319 0.028 1.00 . A A . 5 LEU HG 1 1
12 14937 1 1 5 LEU N N 50.857 5.221 -2.306 1.00 . A A . 5 LEU N 1 1
12 14938 1 1 5 LEU O O 52.118 7.180 -0.354 1.00 . A A . 5 LEU O 1 1
12 14939 1 1 6 SER C C 52.455 6.796 2.773 1.00 . A A . 6 SER C 1 1
12 14940 1 1 6 SER CA C 51.104 6.513 2.121 1.00 . A A . 6 SER CA 1 1
12 14941 1 1 6 SER CB C 50.151 5.919 3.157 1.00 . A A . 6 SER CB 1 1
12 14942 1 1 6 SER H H 50.985 4.662 1.091 1.00 . A A . 6 SER H 1 1
12 14943 1 1 6 SER HA H 50.691 7.445 1.763 1.00 . A A . 6 SER HA 1 1
12 14944 1 1 6 SER HB2 H 50.326 4.861 3.243 1.00 . A A . 6 SER HB2 1 1
12 14945 1 1 6 SER HB3 H 50.323 6.390 4.117 1.00 . A A . 6 SER HB3 1 1
12 14946 1 1 6 SER HG H 48.830 6.552 1.872 1.00 . A A . 6 SER HG 1 1
12 14947 1 1 6 SER N N 51.255 5.600 0.994 1.00 . A A . 6 SER N 1 1
12 14948 1 1 6 SER O O 52.785 7.946 3.059 1.00 . A A . 6 SER O 1 1
12 14949 1 1 6 SER OG O 48.810 6.142 2.741 1.00 . A A . 6 SER OG 1 1
12 14950 1 1 7 SER C C 55.450 4.731 3.296 1.00 . A A . 7 SER C 1 1
12 14951 1 1 7 SER CA C 54.543 5.910 3.626 1.00 . A A . 7 SER CA 1 1
12 14952 1 1 7 SER CB C 54.390 6.018 5.143 1.00 . A A . 7 SER CB 1 1
12 14953 1 1 7 SER H H 52.922 4.849 2.756 1.00 . A A . 7 SER H 1 1
12 14954 1 1 7 SER HA H 54.994 6.817 3.256 1.00 . A A . 7 SER HA 1 1
12 14955 1 1 7 SER HB2 H 55.362 6.034 5.607 1.00 . A A . 7 SER HB2 1 1
12 14956 1 1 7 SER HB3 H 53.864 6.932 5.386 1.00 . A A . 7 SER HB3 1 1
12 14957 1 1 7 SER HG H 52.763 4.959 5.287 1.00 . A A . 7 SER HG 1 1
12 14958 1 1 7 SER N N 53.232 5.746 3.005 1.00 . A A . 7 SER N 1 1
12 14959 1 1 7 SER O O 54.987 3.683 2.851 1.00 . A A . 7 SER O 1 1
12 14960 1 1 7 SER OG O 53.661 4.896 5.623 1.00 . A A . 7 SER OG 1 1
12 14961 1 1 8 ILE C C 58.483 3.530 4.550 1.00 . A A . 8 ILE C 1 1
12 14962 1 1 8 ILE CA C 57.711 3.853 3.274 1.00 . A A . 8 ILE CA 1 1
12 14963 1 1 8 ILE CB C 58.679 4.285 2.175 1.00 . A A . 8 ILE CB 1 1
12 14964 1 1 8 ILE CD1 C 60.496 5.903 1.595 1.00 . A A . 8 ILE CD1 1 1
12 14965 1 1 8 ILE CG1 C 59.409 5.559 2.614 1.00 . A A . 8 ILE CG1 1 1
12 14966 1 1 8 ILE CG2 C 57.898 4.561 0.888 1.00 . A A . 8 ILE CG2 1 1
12 14967 1 1 8 ILE H H 57.056 5.762 3.904 1.00 . A A . 8 ILE H 1 1
12 14968 1 1 8 ILE HA H 57.183 2.968 2.949 1.00 . A A . 8 ILE HA 1 1
12 14969 1 1 8 ILE HB H 59.398 3.499 1.999 1.00 . A A . 8 ILE HB 1 1
12 14970 1 1 8 ILE HD11 H 60.393 6.934 1.296 1.00 . A A . 8 ILE HD11 1 1
12 14971 1 1 8 ILE HD12 H 60.394 5.264 0.729 1.00 . A A . 8 ILE HD12 1 1
12 14972 1 1 8 ILE HD13 H 61.468 5.752 2.042 1.00 . A A . 8 ILE HD13 1 1
12 14973 1 1 8 ILE HG12 H 58.702 6.375 2.677 1.00 . A A . 8 ILE HG12 1 1
12 14974 1 1 8 ILE HG13 H 59.862 5.400 3.582 1.00 . A A . 8 ILE HG13 1 1
12 14975 1 1 8 ILE HG21 H 58.077 5.577 0.570 1.00 . A A . 8 ILE HG21 1 1
12 14976 1 1 8 ILE HG22 H 56.843 4.422 1.070 1.00 . A A . 8 ILE HG22 1 1
12 14977 1 1 8 ILE HG23 H 58.224 3.879 0.117 1.00 . A A . 8 ILE HG23 1 1
12 14978 1 1 8 ILE N N 56.747 4.908 3.534 1.00 . A A . 8 ILE N 1 1
12 14979 1 1 8 ILE O O 58.712 4.405 5.384 1.00 . A A . 8 ILE O 1 1
12 14980 1 1 9 SER C C 60.744 0.906 5.499 1.00 . A A . 9 SER C 1 1
12 14981 1 1 9 SER CA C 59.603 1.839 5.884 1.00 . A A . 9 SER CA 1 1
12 14982 1 1 9 SER CB C 58.659 1.115 6.845 1.00 . A A . 9 SER CB 1 1
12 14983 1 1 9 SER H H 58.646 1.613 4.008 1.00 . A A . 9 SER H 1 1
12 14984 1 1 9 SER HA H 60.010 2.708 6.383 1.00 . A A . 9 SER HA 1 1
12 14985 1 1 9 SER HB2 H 59.236 0.590 7.589 1.00 . A A . 9 SER HB2 1 1
12 14986 1 1 9 SER HB3 H 58.021 1.840 7.334 1.00 . A A . 9 SER HB3 1 1
12 14987 1 1 9 SER HG H 56.972 0.230 6.447 1.00 . A A . 9 SER HG 1 1
12 14988 1 1 9 SER N N 58.868 2.269 4.700 1.00 . A A . 9 SER N 1 1
12 14989 1 1 9 SER O O 60.643 0.158 4.526 1.00 . A A . 9 SER O 1 1
12 14990 1 1 9 SER OG O 57.874 0.177 6.118 1.00 . A A . 9 SER OG 1 1
12 14991 1 1 10 ILE C C 62.953 -1.120 6.949 1.00 . A A . 10 ILE C 1 1
12 14992 1 1 10 ILE CA C 62.970 0.081 6.007 1.00 . A A . 10 ILE CA 1 1
12 14993 1 1 10 ILE CB C 64.270 0.862 6.190 1.00 . A A . 10 ILE CB 1 1
12 14994 1 1 10 ILE CD1 C 64.367 3.354 6.092 1.00 . A A . 10 ILE CD1 1 1
12 14995 1 1 10 ILE CG1 C 64.264 2.076 5.261 1.00 . A A . 10 ILE CG1 1 1
12 14996 1 1 10 ILE CG2 C 65.463 -0.033 5.855 1.00 . A A . 10 ILE CG2 1 1
12 14997 1 1 10 ILE H H 61.845 1.545 7.046 1.00 . A A . 10 ILE H 1 1
12 14998 1 1 10 ILE HA H 62.914 -0.273 4.987 1.00 . A A . 10 ILE HA 1 1
12 14999 1 1 10 ILE HB H 64.346 1.194 7.216 1.00 . A A . 10 ILE HB 1 1
12 15000 1 1 10 ILE HD11 H 63.531 3.410 6.772 1.00 . A A . 10 ILE HD11 1 1
12 15001 1 1 10 ILE HD12 H 64.357 4.212 5.436 1.00 . A A . 10 ILE HD12 1 1
12 15002 1 1 10 ILE HD13 H 65.289 3.343 6.655 1.00 . A A . 10 ILE HD13 1 1
12 15003 1 1 10 ILE HG12 H 65.106 2.016 4.587 1.00 . A A . 10 ILE HG12 1 1
12 15004 1 1 10 ILE HG13 H 63.346 2.091 4.693 1.00 . A A . 10 ILE HG13 1 1
12 15005 1 1 10 ILE HG21 H 66.287 0.574 5.509 1.00 . A A . 10 ILE HG21 1 1
12 15006 1 1 10 ILE HG22 H 65.183 -0.733 5.083 1.00 . A A . 10 ILE HG22 1 1
12 15007 1 1 10 ILE HG23 H 65.767 -0.576 6.740 1.00 . A A . 10 ILE HG23 1 1
12 15008 1 1 10 ILE N N 61.822 0.940 6.274 1.00 . A A . 10 ILE N 1 1
12 15009 1 1 10 ILE O O 62.685 -0.976 8.140 1.00 . A A . 10 ILE O 1 1
12 15010 1 1 11 SER C C 64.640 -3.925 7.635 1.00 . A A . 11 SER C 1 1
12 15011 1 1 11 SER CA C 63.219 -3.522 7.217 1.00 . A A . 11 SER CA 1 1
12 15012 1 1 11 SER CB C 62.570 -4.661 6.424 1.00 . A A . 11 SER CB 1 1
12 15013 1 1 11 SER H H 63.424 -2.366 5.448 1.00 . A A . 11 SER H 1 1
12 15014 1 1 11 SER HA H 62.632 -3.346 8.107 1.00 . A A . 11 SER HA 1 1
12 15015 1 1 11 SER HB2 H 63.264 -5.481 6.328 1.00 . A A . 11 SER HB2 1 1
12 15016 1 1 11 SER HB3 H 61.684 -5.001 6.942 1.00 . A A . 11 SER HB3 1 1
12 15017 1 1 11 SER HG H 61.278 -4.324 5.001 1.00 . A A . 11 SER HG 1 1
12 15018 1 1 11 SER N N 63.225 -2.306 6.408 1.00 . A A . 11 SER N 1 1
12 15019 1 1 11 SER O O 65.624 -3.437 7.075 1.00 . A A . 11 SER O 1 1
12 15020 1 1 11 SER OG O 62.223 -4.192 5.127 1.00 . A A . 11 SER OG 1 1
12 15021 1 1 12 PRO C C 67.078 -5.493 7.988 1.00 . A A . 12 PRO C 1 1
12 15022 1 1 12 PRO CA C 66.052 -5.329 9.115 1.00 . A A . 12 PRO CA 1 1
12 15023 1 1 12 PRO CB C 65.640 -6.678 9.711 1.00 . A A . 12 PRO CB 1 1
12 15024 1 1 12 PRO CD C 63.617 -5.438 9.293 1.00 . A A . 12 PRO CD 1 1
12 15025 1 1 12 PRO CG C 64.258 -6.454 10.224 1.00 . A A . 12 PRO CG 1 1
12 15026 1 1 12 PRO HA H 66.431 -4.684 9.891 1.00 . A A . 12 PRO HA 1 1
12 15027 1 1 12 PRO HB2 H 65.644 -7.445 8.952 1.00 . A A . 12 PRO HB2 1 1
12 15028 1 1 12 PRO HB3 H 66.292 -6.942 10.526 1.00 . A A . 12 PRO HB3 1 1
12 15029 1 1 12 PRO HD2 H 62.956 -5.933 8.596 1.00 . A A . 12 PRO HD2 1 1
12 15030 1 1 12 PRO HD3 H 63.079 -4.695 9.862 1.00 . A A . 12 PRO HD3 1 1
12 15031 1 1 12 PRO HG2 H 63.704 -7.383 10.201 1.00 . A A . 12 PRO HG2 1 1
12 15032 1 1 12 PRO HG3 H 64.291 -6.064 11.228 1.00 . A A . 12 PRO HG3 1 1
12 15033 1 1 12 PRO N N 64.748 -4.813 8.594 1.00 . A A . 12 PRO N 1 1
12 15034 1 1 12 PRO O O 66.705 -5.461 6.815 1.00 . A A . 12 PRO O 1 1
12 15035 1 1 13 ILE C C 69.612 -4.420 10.027 1.00 . A A . 13 ILE C 1 1
12 15036 1 1 13 ILE CA C 68.858 -5.712 9.693 1.00 . A A . 13 ILE CA 1 1
12 15037 1 1 13 ILE CB C 69.812 -6.906 9.865 1.00 . A A . 13 ILE CB 1 1
12 15038 1 1 13 ILE CD1 C 70.019 -9.361 9.430 1.00 . A A . 13 ILE CD1 1 1
12 15039 1 1 13 ILE CG1 C 69.039 -8.216 9.689 1.00 . A A . 13 ILE CG1 1 1
12 15040 1 1 13 ILE CG2 C 70.415 -6.884 11.269 1.00 . A A . 13 ILE CG2 1 1
12 15041 1 1 13 ILE H H 69.021 -5.767 7.587 1.00 . A A . 13 ILE H 1 1
12 15042 1 1 13 ILE HA H 68.024 -5.822 10.370 1.00 . A A . 13 ILE HA 1 1
12 15043 1 1 13 ILE HB H 70.601 -6.849 9.131 1.00 . A A . 13 ILE HB 1 1
12 15044 1 1 13 ILE HD11 H 70.562 -9.173 8.515 1.00 . A A . 13 ILE HD11 1 1
12 15045 1 1 13 ILE HD12 H 69.474 -10.289 9.340 1.00 . A A . 13 ILE HD12 1 1
12 15046 1 1 13 ILE HD13 H 70.715 -9.430 10.253 1.00 . A A . 13 ILE HD13 1 1
12 15047 1 1 13 ILE HG12 H 68.475 -8.426 10.589 1.00 . A A . 13 ILE HG12 1 1
12 15048 1 1 13 ILE HG13 H 68.361 -8.128 8.852 1.00 . A A . 13 ILE HG13 1 1
12 15049 1 1 13 ILE HG21 H 69.733 -6.390 11.946 1.00 . A A . 13 ILE HG21 1 1
12 15050 1 1 13 ILE HG22 H 71.355 -6.347 11.248 1.00 . A A . 13 ILE HG22 1 1
12 15051 1 1 13 ILE HG23 H 70.584 -7.894 11.604 1.00 . A A . 13 ILE HG23 1 1
12 15052 1 1 13 ILE N N 68.371 -5.666 8.313 1.00 . A A . 13 ILE N 1 1
12 15053 1 1 13 ILE O O 70.683 -4.159 9.478 1.00 . A A . 13 ILE O 1 1
12 15054 1 1 14 ASN C C 70.546 -1.804 10.186 1.00 . A A . 14 ASN C 1 1
12 15055 1 1 14 ASN CA C 69.699 -2.367 11.330 1.00 . A A . 14 ASN CA 1 1
12 15056 1 1 14 ASN CB C 70.582 -2.584 12.565 1.00 . A A . 14 ASN CB 1 1
12 15057 1 1 14 ASN CG C 69.735 -3.057 13.743 1.00 . A A . 14 ASN CG 1 1
12 15058 1 1 14 ASN H H 68.202 -3.875 11.346 1.00 . A A . 14 ASN H 1 1
12 15059 1 1 14 ASN HA H 68.932 -1.648 11.578 1.00 . A A . 14 ASN HA 1 1
12 15060 1 1 14 ASN HB2 H 71.331 -3.331 12.341 1.00 . A A . 14 ASN HB2 1 1
12 15061 1 1 14 ASN HB3 H 71.069 -1.655 12.825 1.00 . A A . 14 ASN HB3 1 1
12 15062 1 1 14 ASN HD21 H 71.256 -3.926 14.682 1.00 . A A . 14 ASN HD21 1 1
12 15063 1 1 14 ASN HD22 H 69.757 -4.035 15.472 1.00 . A A . 14 ASN HD22 1 1
12 15064 1 1 14 ASN N N 69.054 -3.619 10.934 1.00 . A A . 14 ASN N 1 1
12 15065 1 1 14 ASN ND2 N 70.296 -3.730 14.712 1.00 . A A . 14 ASN ND2 1 1
12 15066 1 1 14 ASN O O 70.063 -1.635 9.068 1.00 . A A . 14 ASN O 1 1
12 15067 1 1 14 ASN OD1 O 68.534 -2.793 13.790 1.00 . A A . 14 ASN OD1 1 1
12 15068 1 1 15 THR C C 74.154 -1.430 9.763 1.00 . A A . 15 THR C 1 1
12 15069 1 1 15 THR CA C 72.725 -0.985 9.470 1.00 . A A . 15 THR CA 1 1
12 15070 1 1 15 THR CB C 72.655 0.545 9.471 1.00 . A A . 15 THR CB 1 1
12 15071 1 1 15 THR CG2 C 71.920 1.026 10.724 1.00 . A A . 15 THR CG2 1 1
12 15072 1 1 15 THR H H 72.143 -1.679 11.388 1.00 . A A . 15 THR H 1 1
12 15073 1 1 15 THR HA H 72.432 -1.350 8.496 1.00 . A A . 15 THR HA 1 1
12 15074 1 1 15 THR HB H 72.120 0.879 8.596 1.00 . A A . 15 THR HB 1 1
12 15075 1 1 15 THR HG1 H 74.350 0.965 10.331 1.00 . A A . 15 THR HG1 1 1
12 15076 1 1 15 THR HG21 H 71.986 2.104 10.787 1.00 . A A . 15 THR HG21 1 1
12 15077 1 1 15 THR HG22 H 72.375 0.586 11.598 1.00 . A A . 15 THR HG22 1 1
12 15078 1 1 15 THR HG23 H 70.883 0.731 10.667 1.00 . A A . 15 THR HG23 1 1
12 15079 1 1 15 THR N N 71.815 -1.522 10.477 1.00 . A A . 15 THR N 1 1
12 15080 1 1 15 THR O O 74.849 -0.811 10.569 1.00 . A A . 15 THR O 1 1
12 15081 1 1 15 THR OG1 O 73.971 1.079 9.455 1.00 . A A . 15 THR OG1 1 1
12 15082 1 1 16 ASN C C 76.443 -3.825 8.167 1.00 . A A . 16 ASN C 1 1
12 15083 1 1 16 ASN CA C 75.939 -3.013 9.352 1.00 . A A . 16 ASN CA 1 1
12 15084 1 1 16 ASN CB C 75.970 -3.865 10.618 1.00 . A A . 16 ASN CB 1 1
12 15085 1 1 16 ASN CG C 74.742 -4.767 10.655 1.00 . A A . 16 ASN CG 1 1
12 15086 1 1 16 ASN H H 73.992 -2.982 8.502 1.00 . A A . 16 ASN H 1 1
12 15087 1 1 16 ASN HA H 76.597 -2.169 9.493 1.00 . A A . 16 ASN HA 1 1
12 15088 1 1 16 ASN HB2 H 76.864 -4.473 10.622 1.00 . A A . 16 ASN HB2 1 1
12 15089 1 1 16 ASN HB3 H 75.967 -3.221 11.484 1.00 . A A . 16 ASN HB3 1 1
12 15090 1 1 16 ASN HD21 H 73.887 -3.785 12.153 1.00 . A A . 16 ASN HD21 1 1
12 15091 1 1 16 ASN HD22 H 73.009 -5.111 11.560 1.00 . A A . 16 ASN HD22 1 1
12 15092 1 1 16 ASN N N 74.589 -2.511 9.124 1.00 . A A . 16 ASN N 1 1
12 15093 1 1 16 ASN ND2 N 73.800 -4.533 11.527 1.00 . A A . 16 ASN ND2 1 1
12 15094 1 1 16 ASN O O 75.722 -4.650 7.602 1.00 . A A . 16 ASN O 1 1
12 15095 1 1 16 ASN OD1 O 74.643 -5.716 9.877 1.00 . A A . 16 ASN OD1 1 1
12 15096 1 1 17 ILE C C 79.588 -4.990 7.161 1.00 . A A . 17 ILE C 1 1
12 15097 1 1 17 ILE CA C 78.327 -4.275 6.686 1.00 . A A . 17 ILE CA 1 1
12 15098 1 1 17 ILE CB C 78.685 -3.266 5.597 1.00 . A A . 17 ILE CB 1 1
12 15099 1 1 17 ILE CD1 C 76.402 -3.538 4.616 1.00 . A A . 17 ILE CD1 1 1
12 15100 1 1 17 ILE CG1 C 77.420 -2.528 5.151 1.00 . A A . 17 ILE CG1 1 1
12 15101 1 1 17 ILE CG2 C 79.299 -3.993 4.399 1.00 . A A . 17 ILE CG2 1 1
12 15102 1 1 17 ILE H H 78.220 -2.926 8.312 1.00 . A A . 17 ILE H 1 1
12 15103 1 1 17 ILE HA H 77.635 -5.000 6.285 1.00 . A A . 17 ILE HA 1 1
12 15104 1 1 17 ILE HB H 79.397 -2.554 5.989 1.00 . A A . 17 ILE HB 1 1
12 15105 1 1 17 ILE HD11 H 75.780 -3.888 5.428 1.00 . A A . 17 ILE HD11 1 1
12 15106 1 1 17 ILE HD12 H 76.923 -4.376 4.176 1.00 . A A . 17 ILE HD12 1 1
12 15107 1 1 17 ILE HD13 H 75.784 -3.065 3.868 1.00 . A A . 17 ILE HD13 1 1
12 15108 1 1 17 ILE HG12 H 76.996 -2.000 5.993 1.00 . A A . 17 ILE HG12 1 1
12 15109 1 1 17 ILE HG13 H 77.669 -1.825 4.372 1.00 . A A . 17 ILE HG13 1 1
12 15110 1 1 17 ILE HG21 H 78.630 -4.776 4.071 1.00 . A A . 17 ILE HG21 1 1
12 15111 1 1 17 ILE HG22 H 80.248 -4.425 4.686 1.00 . A A . 17 ILE HG22 1 1
12 15112 1 1 17 ILE HG23 H 79.453 -3.291 3.591 1.00 . A A . 17 ILE HG23 1 1
12 15113 1 1 17 ILE N N 77.700 -3.584 7.807 1.00 . A A . 17 ILE N 1 1
12 15114 1 1 17 ILE O O 80.408 -4.405 7.868 1.00 . A A . 17 ILE O 1 1
12 15115 1 1 18 ASN C C 82.108 -6.687 6.287 1.00 . A A . 18 ASN C 1 1
12 15116 1 1 18 ASN CA C 80.916 -7.018 7.180 1.00 . A A . 18 ASN CA 1 1
12 15117 1 1 18 ASN CB C 80.611 -8.513 7.096 1.00 . A A . 18 ASN CB 1 1
12 15118 1 1 18 ASN CG C 80.664 -9.131 8.487 1.00 . A A . 18 ASN CG 1 1
12 15119 1 1 18 ASN H H 79.051 -6.676 6.225 1.00 . A A . 18 ASN H 1 1
12 15120 1 1 18 ASN HA H 81.163 -6.771 8.201 1.00 . A A . 18 ASN HA 1 1
12 15121 1 1 18 ASN HB2 H 79.626 -8.654 6.676 1.00 . A A . 18 ASN HB2 1 1
12 15122 1 1 18 ASN HB3 H 81.342 -8.994 6.463 1.00 . A A . 18 ASN HB3 1 1
12 15123 1 1 18 ASN HD21 H 79.051 -10.259 8.205 1.00 . A A . 18 ASN HD21 1 1
12 15124 1 1 18 ASN HD22 H 79.784 -10.408 9.728 1.00 . A A . 18 ASN HD22 1 1
12 15125 1 1 18 ASN N N 79.740 -6.252 6.780 1.00 . A A . 18 ASN N 1 1
12 15126 1 1 18 ASN ND2 N 79.759 -10.006 8.835 1.00 . A A . 18 ASN ND2 1 1
12 15127 1 1 18 ASN O O 81.957 -6.056 5.239 1.00 . A A . 18 ASN O 1 1
12 15128 1 1 18 ASN OD1 O 81.549 -8.808 9.277 1.00 . A A . 18 ASN OD1 1 1
12 15129 1 1 19 THR C C 84.239 -6.912 4.453 1.00 . A A . 19 THR C 1 1
12 15130 1 1 19 THR CA C 84.515 -6.859 5.955 1.00 . A A . 19 THR CA 1 1
12 15131 1 1 19 THR CB C 85.587 -7.890 6.314 1.00 . A A . 19 THR CB 1 1
12 15132 1 1 19 THR CG2 C 86.058 -7.659 7.750 1.00 . A A . 19 THR CG2 1 1
12 15133 1 1 19 THR H H 83.348 -7.627 7.548 1.00 . A A . 19 THR H 1 1
12 15134 1 1 19 THR HA H 84.880 -5.874 6.208 1.00 . A A . 19 THR HA 1 1
12 15135 1 1 19 THR HB H 86.426 -7.785 5.643 1.00 . A A . 19 THR HB 1 1
12 15136 1 1 19 THR HG1 H 85.248 -9.679 6.992 1.00 . A A . 19 THR HG1 1 1
12 15137 1 1 19 THR HG21 H 85.312 -7.094 8.290 1.00 . A A . 19 THR HG21 1 1
12 15138 1 1 19 THR HG22 H 86.989 -7.109 7.741 1.00 . A A . 19 THR HG22 1 1
12 15139 1 1 19 THR HG23 H 86.209 -8.612 8.236 1.00 . A A . 19 THR HG23 1 1
12 15140 1 1 19 THR N N 83.294 -7.120 6.710 1.00 . A A . 19 THR N 1 1
12 15141 1 1 19 THR O O 83.873 -5.908 3.843 1.00 . A A . 19 THR O 1 1
12 15142 1 1 19 THR OG1 O 85.042 -9.195 6.189 1.00 . A A . 19 THR OG1 1 1
12 15143 1 1 20 THR C C 82.977 -9.196 2.217 1.00 . A A . 20 THR C 1 1
12 15144 1 1 20 THR CA C 84.173 -8.275 2.442 1.00 . A A . 20 THR CA 1 1
12 15145 1 1 20 THR CB C 85.417 -8.884 1.786 1.00 . A A . 20 THR CB 1 1
12 15146 1 1 20 THR CG2 C 85.741 -10.227 2.442 1.00 . A A . 20 THR CG2 1 1
12 15147 1 1 20 THR H H 84.679 -8.863 4.413 1.00 . A A . 20 THR H 1 1
12 15148 1 1 20 THR HA H 83.971 -7.314 1.992 1.00 . A A . 20 THR HA 1 1
12 15149 1 1 20 THR HB H 86.254 -8.215 1.911 1.00 . A A . 20 THR HB 1 1
12 15150 1 1 20 THR HG1 H 85.956 -9.459 0.010 1.00 . A A . 20 THR HG1 1 1
12 15151 1 1 20 THR HG21 H 85.501 -11.028 1.760 1.00 . A A . 20 THR HG21 1 1
12 15152 1 1 20 THR HG22 H 85.159 -10.334 3.345 1.00 . A A . 20 THR HG22 1 1
12 15153 1 1 20 THR HG23 H 86.793 -10.264 2.684 1.00 . A A . 20 THR HG23 1 1
12 15154 1 1 20 THR N N 84.405 -8.095 3.871 1.00 . A A . 20 THR N 1 1
12 15155 1 1 20 THR O O 83.125 -10.315 1.727 1.00 . A A . 20 THR O 1 1
12 15156 1 1 20 THR OG1 O 85.168 -9.077 0.402 1.00 . A A . 20 THR OG1 1 1
12 15157 1 1 21 VAL C C 79.468 -8.680 1.794 1.00 . A A . 21 VAL C 1 1
12 15158 1 1 21 VAL CA C 80.576 -9.502 2.438 1.00 . A A . 21 VAL CA 1 1
12 15159 1 1 21 VAL CB C 80.102 -10.009 3.797 1.00 . A A . 21 VAL CB 1 1
12 15160 1 1 21 VAL CG1 C 78.694 -10.596 3.660 1.00 . A A . 21 VAL CG1 1 1
12 15161 1 1 21 VAL CG2 C 81.059 -11.091 4.299 1.00 . A A . 21 VAL CG2 1 1
12 15162 1 1 21 VAL H H 81.745 -7.827 2.996 1.00 . A A . 21 VAL H 1 1
12 15163 1 1 21 VAL HA H 80.787 -10.355 1.809 1.00 . A A . 21 VAL HA 1 1
12 15164 1 1 21 VAL HB H 80.081 -9.187 4.502 1.00 . A A . 21 VAL HB 1 1
12 15165 1 1 21 VAL HG11 H 78.657 -11.241 2.796 1.00 . A A . 21 VAL HG11 1 1
12 15166 1 1 21 VAL HG12 H 77.982 -9.794 3.544 1.00 . A A . 21 VAL HG12 1 1
12 15167 1 1 21 VAL HG13 H 78.455 -11.166 4.546 1.00 . A A . 21 VAL HG13 1 1
12 15168 1 1 21 VAL HG21 H 82.068 -10.704 4.298 1.00 . A A . 21 VAL HG21 1 1
12 15169 1 1 21 VAL HG22 H 81.002 -11.950 3.649 1.00 . A A . 21 VAL HG22 1 1
12 15170 1 1 21 VAL HG23 H 80.785 -11.378 5.303 1.00 . A A . 21 VAL HG23 1 1
12 15171 1 1 21 VAL N N 81.797 -8.718 2.594 1.00 . A A . 21 VAL N 1 1
12 15172 1 1 21 VAL O O 79.509 -7.450 1.799 1.00 . A A . 21 VAL O 1 1
12 15173 1 1 22 SER C C 76.096 -8.860 1.475 1.00 . A A . 22 SER C 1 1
12 15174 1 1 22 SER CA C 77.346 -8.709 0.612 1.00 . A A . 22 SER CA 1 1
12 15175 1 1 22 SER CB C 77.093 -9.315 -0.767 1.00 . A A . 22 SER CB 1 1
12 15176 1 1 22 SER H H 78.499 -10.354 1.275 1.00 . A A . 22 SER H 1 1
12 15177 1 1 22 SER HA H 77.572 -7.660 0.497 1.00 . A A . 22 SER HA 1 1
12 15178 1 1 22 SER HB2 H 78.023 -9.392 -1.308 1.00 . A A . 22 SER HB2 1 1
12 15179 1 1 22 SER HB3 H 76.664 -10.302 -0.654 1.00 . A A . 22 SER HB3 1 1
12 15180 1 1 22 SER HG H 76.317 -7.578 -1.174 1.00 . A A . 22 SER HG 1 1
12 15181 1 1 22 SER N N 78.475 -9.373 1.246 1.00 . A A . 22 SER N 1 1
12 15182 1 1 22 SER O O 75.696 -9.975 1.816 1.00 . A A . 22 SER O 1 1
12 15183 1 1 22 SER OG O 76.200 -8.476 -1.490 1.00 . A A . 22 SER OG 1 1
12 15184 1 1 23 LYS C C 73.079 -7.222 1.898 1.00 . A A . 23 LYS C 1 1
12 15185 1 1 23 LYS CA C 74.284 -7.761 2.663 1.00 . A A . 23 LYS CA 1 1
12 15186 1 1 23 LYS CB C 74.501 -6.926 3.926 1.00 . A A . 23 LYS CB 1 1
12 15187 1 1 23 LYS CD C 73.562 -6.320 6.160 1.00 . A A . 23 LYS CD 1 1
12 15188 1 1 23 LYS CE C 72.370 -6.485 7.103 1.00 . A A . 23 LYS CE 1 1
12 15189 1 1 23 LYS CG C 73.305 -7.097 4.866 1.00 . A A . 23 LYS CG 1 1
12 15190 1 1 23 LYS H H 75.845 -6.874 1.532 1.00 . A A . 23 LYS H 1 1
12 15191 1 1 23 LYS HA H 74.084 -8.781 2.954 1.00 . A A . 23 LYS HA 1 1
12 15192 1 1 23 LYS HB2 H 75.400 -7.257 4.425 1.00 . A A . 23 LYS HB2 1 1
12 15193 1 1 23 LYS HB3 H 74.600 -5.886 3.658 1.00 . A A . 23 LYS HB3 1 1
12 15194 1 1 23 LYS HD2 H 74.454 -6.702 6.638 1.00 . A A . 23 LYS HD2 1 1
12 15195 1 1 23 LYS HD3 H 73.696 -5.273 5.932 1.00 . A A . 23 LYS HD3 1 1
12 15196 1 1 23 LYS HE2 H 71.484 -6.083 6.635 1.00 . A A . 23 LYS HE2 1 1
12 15197 1 1 23 LYS HE3 H 72.221 -7.534 7.315 1.00 . A A . 23 LYS HE3 1 1
12 15198 1 1 23 LYS HG2 H 72.414 -6.717 4.388 1.00 . A A . 23 LYS HG2 1 1
12 15199 1 1 23 LYS HG3 H 73.174 -8.142 5.098 1.00 . A A . 23 LYS HG3 1 1
12 15200 1 1 23 LYS HZ1 H 71.862 -5.086 8.559 1.00 . A A . 23 LYS HZ1 1 1
12 15201 1 1 23 LYS HZ2 H 73.534 -5.229 8.291 1.00 . A A . 23 LYS HZ2 1 1
12 15202 1 1 23 LYS HZ3 H 72.704 -6.432 9.159 1.00 . A A . 23 LYS HZ3 1 1
12 15203 1 1 23 LYS N N 75.483 -7.736 1.831 1.00 . A A . 23 LYS N 1 1
12 15204 1 1 23 LYS NZ N 72.637 -5.753 8.374 1.00 . A A . 23 LYS NZ 1 1
12 15205 1 1 23 LYS O O 73.186 -6.247 1.156 1.00 . A A . 23 LYS O 1 1
12 15206 1 1 24 GLN C C 69.731 -6.854 2.415 1.00 . A A . 24 GLN C 1 1
12 15207 1 1 24 GLN CA C 70.714 -7.453 1.412 1.00 . A A . 24 GLN CA 1 1
12 15208 1 1 24 GLN CB C 70.069 -8.655 0.719 1.00 . A A . 24 GLN CB 1 1
12 15209 1 1 24 GLN CD C 68.059 -9.312 -0.616 1.00 . A A . 24 GLN CD 1 1
12 15210 1 1 24 GLN CG C 68.599 -8.346 0.431 1.00 . A A . 24 GLN CG 1 1
12 15211 1 1 24 GLN H H 71.912 -8.642 2.690 1.00 . A A . 24 GLN H 1 1
12 15212 1 1 24 GLN HA H 70.957 -6.710 0.671 1.00 . A A . 24 GLN HA 1 1
12 15213 1 1 24 GLN HB2 H 70.585 -8.855 -0.210 1.00 . A A . 24 GLN HB2 1 1
12 15214 1 1 24 GLN HB3 H 70.133 -9.518 1.362 1.00 . A A . 24 GLN HB3 1 1
12 15215 1 1 24 GLN HE21 H 67.445 -7.871 -1.836 1.00 . A A . 24 GLN HE21 1 1
12 15216 1 1 24 GLN HE22 H 67.154 -9.452 -2.378 1.00 . A A . 24 GLN HE22 1 1
12 15217 1 1 24 GLN HG2 H 68.028 -8.447 1.341 1.00 . A A . 24 GLN HG2 1 1
12 15218 1 1 24 GLN HG3 H 68.511 -7.334 0.063 1.00 . A A . 24 GLN HG3 1 1
12 15219 1 1 24 GLN N N 71.935 -7.869 2.086 1.00 . A A . 24 GLN N 1 1
12 15220 1 1 24 GLN NE2 N 67.507 -8.840 -1.700 1.00 . A A . 24 GLN NE2 1 1
12 15221 1 1 24 GLN O O 69.674 -7.278 3.569 1.00 . A A . 24 GLN O 1 1
12 15222 1 1 24 GLN OE1 O 68.147 -10.528 -0.445 1.00 . A A . 24 GLN OE1 1 1
12 15223 1 1 25 PHE C C 66.603 -5.240 2.140 1.00 . A A . 25 PHE C 1 1
12 15224 1 1 25 PHE CA C 67.963 -5.233 2.825 1.00 . A A . 25 PHE CA 1 1
12 15225 1 1 25 PHE CB C 68.366 -3.789 3.136 1.00 . A A . 25 PHE CB 1 1
12 15226 1 1 25 PHE CD1 C 69.046 -3.232 0.771 1.00 . A A . 25 PHE CD1 1 1
12 15227 1 1 25 PHE CD2 C 70.671 -2.949 2.551 1.00 . A A . 25 PHE CD2 1 1
12 15228 1 1 25 PHE CE1 C 69.994 -2.796 -0.163 1.00 . A A . 25 PHE CE1 1 1
12 15229 1 1 25 PHE CE2 C 71.619 -2.513 1.615 1.00 . A A . 25 PHE CE2 1 1
12 15230 1 1 25 PHE CG C 69.385 -3.311 2.130 1.00 . A A . 25 PHE CG 1 1
12 15231 1 1 25 PHE CZ C 71.279 -2.433 0.260 1.00 . A A . 25 PHE CZ 1 1
12 15232 1 1 25 PHE H H 69.050 -5.580 1.035 1.00 . A A . 25 PHE H 1 1
12 15233 1 1 25 PHE HA H 67.892 -5.785 3.750 1.00 . A A . 25 PHE HA 1 1
12 15234 1 1 25 PHE HB2 H 67.493 -3.156 3.091 1.00 . A A . 25 PHE HB2 1 1
12 15235 1 1 25 PHE HB3 H 68.793 -3.743 4.128 1.00 . A A . 25 PHE HB3 1 1
12 15236 1 1 25 PHE HD1 H 68.056 -3.512 0.446 1.00 . A A . 25 PHE HD1 1 1
12 15237 1 1 25 PHE HD2 H 70.932 -3.008 3.596 1.00 . A A . 25 PHE HD2 1 1
12 15238 1 1 25 PHE HE1 H 69.733 -2.734 -1.208 1.00 . A A . 25 PHE HE1 1 1
12 15239 1 1 25 PHE HE2 H 72.611 -2.233 1.941 1.00 . A A . 25 PHE HE2 1 1
12 15240 1 1 25 PHE HZ H 72.008 -2.096 -0.461 1.00 . A A . 25 PHE HZ 1 1
12 15241 1 1 25 PHE N N 68.955 -5.874 1.965 1.00 . A A . 25 PHE N 1 1
12 15242 1 1 25 PHE O O 66.525 -5.272 0.916 1.00 . A A . 25 PHE O 1 1
12 15243 1 1 26 PHE C C 63.478 -3.917 2.634 1.00 . A A . 26 PHE C 1 1
12 15244 1 1 26 PHE CA C 64.189 -5.240 2.378 1.00 . A A . 26 PHE CA 1 1
12 15245 1 1 26 PHE CB C 63.375 -6.368 3.014 1.00 . A A . 26 PHE CB 1 1
12 15246 1 1 26 PHE CD1 C 64.309 -8.235 1.599 1.00 . A A . 26 PHE CD1 1 1
12 15247 1 1 26 PHE CD2 C 64.619 -8.323 4.002 1.00 . A A . 26 PHE CD2 1 1
12 15248 1 1 26 PHE CE1 C 65.010 -9.440 1.463 1.00 . A A . 26 PHE CE1 1 1
12 15249 1 1 26 PHE CE2 C 65.316 -9.529 3.866 1.00 . A A . 26 PHE CE2 1 1
12 15250 1 1 26 PHE CG C 64.115 -7.675 2.869 1.00 . A A . 26 PHE CG 1 1
12 15251 1 1 26 PHE CZ C 65.513 -10.088 2.599 1.00 . A A . 26 PHE CZ 1 1
12 15252 1 1 26 PHE H H 65.660 -5.207 3.904 1.00 . A A . 26 PHE H 1 1
12 15253 1 1 26 PHE HA H 64.250 -5.409 1.314 1.00 . A A . 26 PHE HA 1 1
12 15254 1 1 26 PHE HB2 H 63.222 -6.155 4.062 1.00 . A A . 26 PHE HB2 1 1
12 15255 1 1 26 PHE HB3 H 62.418 -6.440 2.519 1.00 . A A . 26 PHE HB3 1 1
12 15256 1 1 26 PHE HD1 H 63.920 -7.736 0.723 1.00 . A A . 26 PHE HD1 1 1
12 15257 1 1 26 PHE HD2 H 64.467 -7.893 4.980 1.00 . A A . 26 PHE HD2 1 1
12 15258 1 1 26 PHE HE1 H 65.161 -9.870 0.486 1.00 . A A . 26 PHE HE1 1 1
12 15259 1 1 26 PHE HE2 H 65.704 -10.028 4.743 1.00 . A A . 26 PHE HE2 1 1
12 15260 1 1 26 PHE HZ H 66.054 -11.017 2.494 1.00 . A A . 26 PHE HZ 1 1
12 15261 1 1 26 PHE N N 65.539 -5.224 2.933 1.00 . A A . 26 PHE N 1 1
12 15262 1 1 26 PHE O O 63.752 -3.237 3.622 1.00 . A A . 26 PHE O 1 1
12 15263 1 1 27 ALA C C 60.298 -2.649 1.930 1.00 . A A . 27 ALA C 1 1
12 15264 1 1 27 ALA CA C 61.791 -2.335 1.884 1.00 . A A . 27 ALA CA 1 1
12 15265 1 1 27 ALA CB C 62.084 -1.400 0.713 1.00 . A A . 27 ALA CB 1 1
12 15266 1 1 27 ALA H H 62.371 -4.162 0.982 1.00 . A A . 27 ALA H 1 1
12 15267 1 1 27 ALA HA H 62.078 -1.847 2.807 1.00 . A A . 27 ALA HA 1 1
12 15268 1 1 27 ALA HB1 H 62.249 -1.983 -0.183 1.00 . A A . 27 ALA HB1 1 1
12 15269 1 1 27 ALA HB2 H 62.969 -0.817 0.927 1.00 . A A . 27 ALA HB2 1 1
12 15270 1 1 27 ALA HB3 H 61.245 -0.737 0.561 1.00 . A A . 27 ALA HB3 1 1
12 15271 1 1 27 ALA N N 62.553 -3.570 1.744 1.00 . A A . 27 ALA N 1 1
12 15272 1 1 27 ALA O O 59.772 -3.356 1.069 1.00 . A A . 27 ALA O 1 1
12 15273 1 1 28 VAL C C 57.431 -1.041 3.076 1.00 . A A . 28 VAL C 1 1
12 15274 1 1 28 VAL CA C 58.192 -2.357 3.100 1.00 . A A . 28 VAL CA 1 1
12 15275 1 1 28 VAL CB C 57.922 -3.082 4.419 1.00 . A A . 28 VAL CB 1 1
12 15276 1 1 28 VAL CG1 C 56.420 -3.079 4.702 1.00 . A A . 28 VAL CG1 1 1
12 15277 1 1 28 VAL CG2 C 58.418 -4.526 4.319 1.00 . A A . 28 VAL CG2 1 1
12 15278 1 1 28 VAL H H 60.095 -1.573 3.604 1.00 . A A . 28 VAL H 1 1
12 15279 1 1 28 VAL HA H 57.847 -2.976 2.288 1.00 . A A . 28 VAL HA 1 1
12 15280 1 1 28 VAL HB H 58.440 -2.577 5.220 1.00 . A A . 28 VAL HB 1 1
12 15281 1 1 28 VAL HG11 H 56.167 -2.216 5.301 1.00 . A A . 28 VAL HG11 1 1
12 15282 1 1 28 VAL HG12 H 56.151 -3.979 5.238 1.00 . A A . 28 VAL HG12 1 1
12 15283 1 1 28 VAL HG13 H 55.878 -3.042 3.769 1.00 . A A . 28 VAL HG13 1 1
12 15284 1 1 28 VAL HG21 H 58.703 -4.877 5.299 1.00 . A A . 28 VAL HG21 1 1
12 15285 1 1 28 VAL HG22 H 59.271 -4.569 3.657 1.00 . A A . 28 VAL HG22 1 1
12 15286 1 1 28 VAL HG23 H 57.628 -5.151 3.929 1.00 . A A . 28 VAL HG23 1 1
12 15287 1 1 28 VAL N N 59.623 -2.124 2.944 1.00 . A A . 28 VAL N 1 1
12 15288 1 1 28 VAL O O 57.789 -0.092 3.776 1.00 . A A . 28 VAL O 1 1
12 15289 1 1 29 GLY C C 54.134 -0.039 2.515 1.00 . A A . 29 GLY C 1 1
12 15290 1 1 29 GLY CA C 55.587 0.231 2.150 1.00 . A A . 29 GLY CA 1 1
12 15291 1 1 29 GLY H H 56.146 -1.770 1.726 1.00 . A A . 29 GLY H 1 1
12 15292 1 1 29 GLY HA2 H 55.987 0.982 2.814 1.00 . A A . 29 GLY HA2 1 1
12 15293 1 1 29 GLY HA3 H 55.633 0.592 1.134 1.00 . A A . 29 GLY HA3 1 1
12 15294 1 1 29 GLY N N 56.383 -0.983 2.262 1.00 . A A . 29 GLY N 1 1
12 15295 1 1 29 GLY O O 53.640 -1.156 2.358 1.00 . A A . 29 GLY O 1 1
12 15296 1 1 30 THR C C 51.177 1.717 2.500 1.00 . A A . 30 THR C 1 1
12 15297 1 1 30 THR CA C 52.060 0.856 3.392 1.00 . A A . 30 THR CA 1 1
12 15298 1 1 30 THR CB C 51.869 1.287 4.849 1.00 . A A . 30 THR CB 1 1
12 15299 1 1 30 THR CG2 C 50.380 1.473 5.143 1.00 . A A . 30 THR CG2 1 1
12 15300 1 1 30 THR H H 53.904 1.854 3.118 1.00 . A A . 30 THR H 1 1
12 15301 1 1 30 THR HA H 51.764 -0.177 3.289 1.00 . A A . 30 THR HA 1 1
12 15302 1 1 30 THR HB H 52.385 2.220 5.016 1.00 . A A . 30 THR HB 1 1
12 15303 1 1 30 THR HG1 H 51.675 -0.135 6.166 1.00 . A A . 30 THR HG1 1 1
12 15304 1 1 30 THR HG21 H 50.047 2.411 4.723 1.00 . A A . 30 THR HG21 1 1
12 15305 1 1 30 THR HG22 H 50.223 1.481 6.212 1.00 . A A . 30 THR HG22 1 1
12 15306 1 1 30 THR HG23 H 49.821 0.661 4.703 1.00 . A A . 30 THR HG23 1 1
12 15307 1 1 30 THR N N 53.456 0.990 3.008 1.00 . A A . 30 THR N 1 1
12 15308 1 1 30 THR O O 51.399 2.919 2.361 1.00 . A A . 30 THR O 1 1
12 15309 1 1 30 THR OG1 O 52.406 0.291 5.709 1.00 . A A . 30 THR OG1 1 1
12 15310 1 1 31 TYR C C 48.156 2.477 1.868 1.00 . A A . 31 TYR C 1 1
12 15311 1 1 31 TYR CA C 49.244 1.803 1.039 1.00 . A A . 31 TYR CA 1 1
12 15312 1 1 31 TYR CB C 48.616 0.841 0.027 1.00 . A A . 31 TYR CB 1 1
12 15313 1 1 31 TYR CD1 C 50.487 -0.753 -0.554 1.00 . A A . 31 TYR CD1 1 1
12 15314 1 1 31 TYR CD2 C 49.870 0.960 -2.154 1.00 . A A . 31 TYR CD2 1 1
12 15315 1 1 31 TYR CE1 C 51.475 -1.219 -1.434 1.00 . A A . 31 TYR CE1 1 1
12 15316 1 1 31 TYR CE2 C 50.856 0.495 -3.033 1.00 . A A . 31 TYR CE2 1 1
12 15317 1 1 31 TYR CG C 49.684 0.336 -0.915 1.00 . A A . 31 TYR CG 1 1
12 15318 1 1 31 TYR CZ C 51.659 -0.593 -2.673 1.00 . A A . 31 TYR CZ 1 1
12 15319 1 1 31 TYR H H 50.037 0.135 2.070 1.00 . A A . 31 TYR H 1 1
12 15320 1 1 31 TYR HA H 49.791 2.565 0.502 1.00 . A A . 31 TYR HA 1 1
12 15321 1 1 31 TYR HB2 H 48.175 0.005 0.551 1.00 . A A . 31 TYR HB2 1 1
12 15322 1 1 31 TYR HB3 H 47.854 1.357 -0.537 1.00 . A A . 31 TYR HB3 1 1
12 15323 1 1 31 TYR HD1 H 50.346 -1.236 0.402 1.00 . A A . 31 TYR HD1 1 1
12 15324 1 1 31 TYR HD2 H 49.252 1.800 -2.433 1.00 . A A . 31 TYR HD2 1 1
12 15325 1 1 31 TYR HE1 H 52.094 -2.057 -1.155 1.00 . A A . 31 TYR HE1 1 1
12 15326 1 1 31 TYR HE2 H 50.998 0.978 -3.990 1.00 . A A . 31 TYR HE2 1 1
12 15327 1 1 31 TYR HH H 52.318 -1.873 -3.927 1.00 . A A . 31 TYR HH 1 1
12 15328 1 1 31 TYR N N 50.169 1.093 1.909 1.00 . A A . 31 TYR N 1 1
12 15329 1 1 31 TYR O O 47.801 2.001 2.947 1.00 . A A . 31 TYR O 1 1
12 15330 1 1 31 TYR OH O 52.629 -1.051 -3.540 1.00 . A A . 31 TYR OH 1 1
12 15331 1 1 32 SER C C 45.415 3.404 2.380 1.00 . A A . 32 SER C 1 1
12 15332 1 1 32 SER CA C 46.593 4.320 2.069 1.00 . A A . 32 SER CA 1 1
12 15333 1 1 32 SER CB C 46.121 5.499 1.221 1.00 . A A . 32 SER CB 1 1
12 15334 1 1 32 SER H H 47.964 3.924 0.503 1.00 . A A . 32 SER H 1 1
12 15335 1 1 32 SER HA H 46.996 4.697 2.996 1.00 . A A . 32 SER HA 1 1
12 15336 1 1 32 SER HB2 H 45.445 6.110 1.796 1.00 . A A . 32 SER HB2 1 1
12 15337 1 1 32 SER HB3 H 46.976 6.094 0.926 1.00 . A A . 32 SER HB3 1 1
12 15338 1 1 32 SER HG H 46.012 5.156 -0.690 1.00 . A A . 32 SER HG 1 1
12 15339 1 1 32 SER N N 47.636 3.587 1.363 1.00 . A A . 32 SER N 1 1
12 15340 1 1 32 SER O O 44.543 3.749 3.176 1.00 . A A . 32 SER O 1 1
12 15341 1 1 32 SER OG O 45.446 5.009 0.071 1.00 . A A . 32 SER OG 1 1
12 15342 1 1 33 ASP C C 44.589 0.453 3.228 1.00 . A A . 33 ASP C 1 1
12 15343 1 1 33 ASP CA C 44.325 1.278 1.970 1.00 . A A . 33 ASP CA 1 1
12 15344 1 1 33 ASP CB C 44.191 0.351 0.758 1.00 . A A . 33 ASP CB 1 1
12 15345 1 1 33 ASP CG C 43.713 1.148 -0.450 1.00 . A A . 33 ASP CG 1 1
12 15346 1 1 33 ASP H H 46.124 2.013 1.128 1.00 . A A . 33 ASP H 1 1
12 15347 1 1 33 ASP HA H 43.397 1.817 2.096 1.00 . A A . 33 ASP HA 1 1
12 15348 1 1 33 ASP HB2 H 45.150 -0.095 0.538 1.00 . A A . 33 ASP HB2 1 1
12 15349 1 1 33 ASP HB3 H 43.475 -0.427 0.978 1.00 . A A . 33 ASP HB3 1 1
12 15350 1 1 33 ASP N N 45.399 2.236 1.749 1.00 . A A . 33 ASP N 1 1
12 15351 1 1 33 ASP O O 43.759 -0.364 3.630 1.00 . A A . 33 ASP O 1 1
12 15352 1 1 33 ASP OD1 O 43.365 2.305 -0.271 1.00 . A A . 33 ASP OD1 1 1
12 15353 1 1 33 ASP OD2 O 43.703 0.593 -1.537 1.00 . A A . 33 ASP OD2 1 1
12 15354 1 1 34 GLY C C 46.807 -1.370 4.699 1.00 . A A . 34 GLY C 1 1
12 15355 1 1 34 GLY CA C 46.107 -0.063 5.052 1.00 . A A . 34 GLY CA 1 1
12 15356 1 1 34 GLY H H 46.368 1.339 3.481 1.00 . A A . 34 GLY H 1 1
12 15357 1 1 34 GLY HA2 H 46.769 0.543 5.655 1.00 . A A . 34 GLY HA2 1 1
12 15358 1 1 34 GLY HA3 H 45.213 -0.283 5.615 1.00 . A A . 34 GLY HA3 1 1
12 15359 1 1 34 GLY N N 45.747 0.672 3.844 1.00 . A A . 34 GLY N 1 1
12 15360 1 1 34 GLY O O 47.116 -2.178 5.575 1.00 . A A . 34 GLY O 1 1
12 15361 1 1 35 THR C C 49.207 -2.620 2.936 1.00 . A A . 35 THR C 1 1
12 15362 1 1 35 THR CA C 47.692 -2.790 2.942 1.00 . A A . 35 THR CA 1 1
12 15363 1 1 35 THR CB C 47.213 -3.124 1.526 1.00 . A A . 35 THR CB 1 1
12 15364 1 1 35 THR CG2 C 48.087 -4.234 0.942 1.00 . A A . 35 THR CG2 1 1
12 15365 1 1 35 THR H H 46.760 -0.896 2.757 1.00 . A A . 35 THR H 1 1
12 15366 1 1 35 THR HA H 47.431 -3.604 3.600 1.00 . A A . 35 THR HA 1 1
12 15367 1 1 35 THR HB H 47.285 -2.247 0.902 1.00 . A A . 35 THR HB 1 1
12 15368 1 1 35 THR HG1 H 45.315 -2.877 1.193 1.00 . A A . 35 THR HG1 1 1
12 15369 1 1 35 THR HG21 H 49.046 -3.826 0.657 1.00 . A A . 35 THR HG21 1 1
12 15370 1 1 35 THR HG22 H 47.602 -4.654 0.073 1.00 . A A . 35 THR HG22 1 1
12 15371 1 1 35 THR HG23 H 48.231 -5.007 1.682 1.00 . A A . 35 THR HG23 1 1
12 15372 1 1 35 THR N N 47.040 -1.572 3.409 1.00 . A A . 35 THR N 1 1
12 15373 1 1 35 THR O O 49.717 -1.505 2.833 1.00 . A A . 35 THR O 1 1
12 15374 1 1 35 THR OG1 O 45.865 -3.563 1.579 1.00 . A A . 35 THR OG1 1 1
12 15375 1 1 36 LYS C C 51.926 -4.638 1.973 1.00 . A A . 36 LYS C 1 1
12 15376 1 1 36 LYS CA C 51.376 -3.706 3.050 1.00 . A A . 36 LYS CA 1 1
12 15377 1 1 36 LYS CB C 51.899 -4.142 4.420 1.00 . A A . 36 LYS CB 1 1
12 15378 1 1 36 LYS CD C 51.994 -3.557 6.850 1.00 . A A . 36 LYS CD 1 1
12 15379 1 1 36 LYS CE C 51.611 -2.511 7.900 1.00 . A A . 36 LYS CE 1 1
12 15380 1 1 36 LYS CG C 51.519 -3.094 5.470 1.00 . A A . 36 LYS CG 1 1
12 15381 1 1 36 LYS H H 49.454 -4.596 3.130 1.00 . A A . 36 LYS H 1 1
12 15382 1 1 36 LYS HA H 51.709 -2.699 2.851 1.00 . A A . 36 LYS HA 1 1
12 15383 1 1 36 LYS HB2 H 51.461 -5.093 4.685 1.00 . A A . 36 LYS HB2 1 1
12 15384 1 1 36 LYS HB3 H 52.973 -4.238 4.382 1.00 . A A . 36 LYS HB3 1 1
12 15385 1 1 36 LYS HD2 H 51.529 -4.500 7.092 1.00 . A A . 36 LYS HD2 1 1
12 15386 1 1 36 LYS HD3 H 53.068 -3.676 6.839 1.00 . A A . 36 LYS HD3 1 1
12 15387 1 1 36 LYS HE2 H 52.086 -1.572 7.662 1.00 . A A . 36 LYS HE2 1 1
12 15388 1 1 36 LYS HE3 H 50.538 -2.384 7.904 1.00 . A A . 36 LYS HE3 1 1
12 15389 1 1 36 LYS HG2 H 51.987 -2.153 5.224 1.00 . A A . 36 LYS HG2 1 1
12 15390 1 1 36 LYS HG3 H 50.446 -2.970 5.484 1.00 . A A . 36 LYS HG3 1 1
12 15391 1 1 36 LYS HZ1 H 52.590 -3.859 9.150 1.00 . A A . 36 LYS HZ1 1 1
12 15392 1 1 36 LYS HZ2 H 51.232 -3.120 9.855 1.00 . A A . 36 LYS HZ2 1 1
12 15393 1 1 36 LYS HZ3 H 52.678 -2.247 9.668 1.00 . A A . 36 LYS HZ3 1 1
12 15394 1 1 36 LYS N N 49.918 -3.737 3.049 1.00 . A A . 36 LYS N 1 1
12 15395 1 1 36 LYS NZ N 52.061 -2.969 9.245 1.00 . A A . 36 LYS NZ 1 1
12 15396 1 1 36 LYS O O 51.336 -5.678 1.680 1.00 . A A . 36 LYS O 1 1
12 15397 1 1 37 ALA C C 55.174 -4.833 0.277 1.00 . A A . 37 ALA C 1 1
12 15398 1 1 37 ALA CA C 53.669 -5.072 0.340 1.00 . A A . 37 ALA CA 1 1
12 15399 1 1 37 ALA CB C 53.041 -4.741 -1.014 1.00 . A A . 37 ALA CB 1 1
12 15400 1 1 37 ALA H H 53.485 -3.420 1.657 1.00 . A A . 37 ALA H 1 1
12 15401 1 1 37 ALA HA H 53.491 -6.115 0.560 1.00 . A A . 37 ALA HA 1 1
12 15402 1 1 37 ALA HB1 H 53.614 -3.963 -1.497 1.00 . A A . 37 ALA HB1 1 1
12 15403 1 1 37 ALA HB2 H 52.026 -4.399 -0.867 1.00 . A A . 37 ALA HB2 1 1
12 15404 1 1 37 ALA HB3 H 53.036 -5.624 -1.636 1.00 . A A . 37 ALA HB3 1 1
12 15405 1 1 37 ALA N N 53.057 -4.259 1.385 1.00 . A A . 37 ALA N 1 1
12 15406 1 1 37 ALA O O 55.671 -3.805 0.737 1.00 . A A . 37 ALA O 1 1
12 15407 1 1 38 ASP C C 57.710 -4.935 -1.699 1.00 . A A . 38 ASP C 1 1
12 15408 1 1 38 ASP CA C 57.342 -5.683 -0.423 1.00 . A A . 38 ASP CA 1 1
12 15409 1 1 38 ASP CB C 57.964 -7.081 -0.459 1.00 . A A . 38 ASP CB 1 1
12 15410 1 1 38 ASP CG C 59.468 -6.989 -0.222 1.00 . A A . 38 ASP CG 1 1
12 15411 1 1 38 ASP H H 55.442 -6.588 -0.644 1.00 . A A . 38 ASP H 1 1
12 15412 1 1 38 ASP HA H 57.733 -5.146 0.429 1.00 . A A . 38 ASP HA 1 1
12 15413 1 1 38 ASP HB2 H 57.517 -7.691 0.312 1.00 . A A . 38 ASP HB2 1 1
12 15414 1 1 38 ASP HB3 H 57.782 -7.530 -1.422 1.00 . A A . 38 ASP HB3 1 1
12 15415 1 1 38 ASP N N 55.894 -5.791 -0.298 1.00 . A A . 38 ASP N 1 1
12 15416 1 1 38 ASP O O 57.352 -5.356 -2.800 1.00 . A A . 38 ASP O 1 1
12 15417 1 1 38 ASP OD1 O 59.923 -5.932 0.182 1.00 . A A . 38 ASP OD1 1 1
12 15418 1 1 38 ASP OD2 O 60.145 -7.978 -0.452 1.00 . A A . 38 ASP OD2 1 1
12 15419 1 1 39 LEU C C 60.320 -3.201 -2.970 1.00 . A A . 39 LEU C 1 1
12 15420 1 1 39 LEU CA C 58.826 -3.033 -2.706 1.00 . A A . 39 LEU CA 1 1
12 15421 1 1 39 LEU CB C 58.502 -1.556 -2.461 1.00 . A A . 39 LEU CB 1 1
12 15422 1 1 39 LEU CD1 C 56.682 -1.363 -0.758 1.00 . A A . 39 LEU CD1 1 1
12 15423 1 1 39 LEU CD2 C 56.551 -0.056 -2.883 1.00 . A A . 39 LEU CD2 1 1
12 15424 1 1 39 LEU CG C 56.996 -1.380 -2.256 1.00 . A A . 39 LEU CG 1 1
12 15425 1 1 39 LEU H H 58.697 -3.543 -0.652 1.00 . A A . 39 LEU H 1 1
12 15426 1 1 39 LEU HA H 58.275 -3.373 -3.572 1.00 . A A . 39 LEU HA 1 1
12 15427 1 1 39 LEU HB2 H 59.026 -1.214 -1.579 1.00 . A A . 39 LEU HB2 1 1
12 15428 1 1 39 LEU HB3 H 58.816 -0.970 -3.313 1.00 . A A . 39 LEU HB3 1 1
12 15429 1 1 39 LEU HD11 H 55.612 -1.360 -0.615 1.00 . A A . 39 LEU HD11 1 1
12 15430 1 1 39 LEU HD12 H 57.107 -0.476 -0.311 1.00 . A A . 39 LEU HD12 1 1
12 15431 1 1 39 LEU HD13 H 57.104 -2.239 -0.290 1.00 . A A . 39 LEU HD13 1 1
12 15432 1 1 39 LEU HD21 H 55.627 0.267 -2.423 1.00 . A A . 39 LEU HD21 1 1
12 15433 1 1 39 LEU HD22 H 56.398 -0.193 -3.943 1.00 . A A . 39 LEU HD22 1 1
12 15434 1 1 39 LEU HD23 H 57.313 0.693 -2.722 1.00 . A A . 39 LEU HD23 1 1
12 15435 1 1 39 LEU HG H 56.472 -2.198 -2.726 1.00 . A A . 39 LEU HG 1 1
12 15436 1 1 39 LEU N N 58.428 -3.827 -1.550 1.00 . A A . 39 LEU N 1 1
12 15437 1 1 39 LEU O O 60.910 -2.462 -3.760 1.00 . A A . 39 LEU O 1 1
12 15438 1 1 40 THR C C 62.669 -4.701 -3.932 1.00 . A A . 40 THR C 1 1
12 15439 1 1 40 THR CA C 62.359 -4.432 -2.467 1.00 . A A . 40 THR CA 1 1
12 15440 1 1 40 THR CB C 62.780 -5.639 -1.627 1.00 . A A . 40 THR CB 1 1
12 15441 1 1 40 THR CG2 C 64.305 -5.734 -1.614 1.00 . A A . 40 THR CG2 1 1
12 15442 1 1 40 THR H H 60.408 -4.738 -1.684 1.00 . A A . 40 THR H 1 1
12 15443 1 1 40 THR HA H 62.913 -3.566 -2.140 1.00 . A A . 40 THR HA 1 1
12 15444 1 1 40 THR HB H 62.370 -6.541 -2.057 1.00 . A A . 40 THR HB 1 1
12 15445 1 1 40 THR HG1 H 61.776 -6.248 -0.078 1.00 . A A . 40 THR HG1 1 1
12 15446 1 1 40 THR HG21 H 64.688 -5.509 -2.601 1.00 . A A . 40 THR HG21 1 1
12 15447 1 1 40 THR HG22 H 64.601 -6.733 -1.335 1.00 . A A . 40 THR HG22 1 1
12 15448 1 1 40 THR HG23 H 64.703 -5.028 -0.901 1.00 . A A . 40 THR HG23 1 1
12 15449 1 1 40 THR N N 60.928 -4.179 -2.302 1.00 . A A . 40 THR N 1 1
12 15450 1 1 40 THR O O 63.762 -4.407 -4.414 1.00 . A A . 40 THR O 1 1
12 15451 1 1 40 THR OG1 O 62.306 -5.481 -0.296 1.00 . A A . 40 THR OG1 1 1
12 15452 1 1 41 SER C C 61.427 -4.403 -6.911 1.00 . A A . 41 SER C 1 1
12 15453 1 1 41 SER CA C 61.865 -5.582 -6.046 1.00 . A A . 41 SER CA 1 1
12 15454 1 1 41 SER CB C 61.045 -6.824 -6.405 1.00 . A A . 41 SER CB 1 1
12 15455 1 1 41 SER H H 60.837 -5.460 -4.198 1.00 . A A . 41 SER H 1 1
12 15456 1 1 41 SER HA H 62.909 -5.785 -6.233 1.00 . A A . 41 SER HA 1 1
12 15457 1 1 41 SER HB2 H 61.216 -7.087 -7.434 1.00 . A A . 41 SER HB2 1 1
12 15458 1 1 41 SER HB3 H 61.351 -7.649 -5.771 1.00 . A A . 41 SER HB3 1 1
12 15459 1 1 41 SER HG H 59.577 -6.029 -5.409 1.00 . A A . 41 SER HG 1 1
12 15460 1 1 41 SER N N 61.692 -5.261 -4.635 1.00 . A A . 41 SER N 1 1
12 15461 1 1 41 SER O O 61.683 -4.374 -8.114 1.00 . A A . 41 SER O 1 1
12 15462 1 1 41 SER OG O 59.666 -6.551 -6.211 1.00 . A A . 41 SER OG 1 1
12 15463 1 1 42 SER C C 61.213 -1.070 -6.779 1.00 . A A . 42 SER C 1 1
12 15464 1 1 42 SER CA C 60.287 -2.257 -7.011 1.00 . A A . 42 SER CA 1 1
12 15465 1 1 42 SER CB C 58.873 -1.895 -6.562 1.00 . A A . 42 SER CB 1 1
12 15466 1 1 42 SER H H 60.606 -3.499 -5.323 1.00 . A A . 42 SER H 1 1
12 15467 1 1 42 SER HA H 60.269 -2.483 -8.067 1.00 . A A . 42 SER HA 1 1
12 15468 1 1 42 SER HB2 H 58.280 -1.617 -7.417 1.00 . A A . 42 SER HB2 1 1
12 15469 1 1 42 SER HB3 H 58.422 -2.752 -6.076 1.00 . A A . 42 SER HB3 1 1
12 15470 1 1 42 SER HG H 59.812 -0.782 -5.273 1.00 . A A . 42 SER HG 1 1
12 15471 1 1 42 SER N N 60.766 -3.430 -6.286 1.00 . A A . 42 SER N 1 1
12 15472 1 1 42 SER O O 61.346 -0.197 -7.637 1.00 . A A . 42 SER O 1 1
12 15473 1 1 42 SER OG O 58.934 -0.800 -5.659 1.00 . A A . 42 SER OG 1 1
12 15474 1 1 43 VAL C C 64.153 -0.254 -5.785 1.00 . A A . 43 VAL C 1 1
12 15475 1 1 43 VAL CA C 62.752 0.048 -5.274 1.00 . A A . 43 VAL CA 1 1
12 15476 1 1 43 VAL CB C 62.794 0.247 -3.754 1.00 . A A . 43 VAL CB 1 1
12 15477 1 1 43 VAL CG1 C 61.368 0.319 -3.206 1.00 . A A . 43 VAL CG1 1 1
12 15478 1 1 43 VAL CG2 C 63.537 -0.924 -3.105 1.00 . A A . 43 VAL CG2 1 1
12 15479 1 1 43 VAL H H 61.700 -1.765 -4.967 1.00 . A A . 43 VAL H 1 1
12 15480 1 1 43 VAL HA H 62.397 0.958 -5.735 1.00 . A A . 43 VAL HA 1 1
12 15481 1 1 43 VAL HB H 63.310 1.170 -3.529 1.00 . A A . 43 VAL HB 1 1
12 15482 1 1 43 VAL HG11 H 61.242 1.236 -2.649 1.00 . A A . 43 VAL HG11 1 1
12 15483 1 1 43 VAL HG12 H 61.191 -0.523 -2.556 1.00 . A A . 43 VAL HG12 1 1
12 15484 1 1 43 VAL HG13 H 60.666 0.294 -4.025 1.00 . A A . 43 VAL HG13 1 1
12 15485 1 1 43 VAL HG21 H 63.221 -1.025 -2.077 1.00 . A A . 43 VAL HG21 1 1
12 15486 1 1 43 VAL HG22 H 64.601 -0.741 -3.139 1.00 . A A . 43 VAL HG22 1 1
12 15487 1 1 43 VAL HG23 H 63.312 -1.834 -3.643 1.00 . A A . 43 VAL HG23 1 1
12 15488 1 1 43 VAL N N 61.846 -1.042 -5.612 1.00 . A A . 43 VAL N 1 1
12 15489 1 1 43 VAL O O 64.532 -1.416 -5.941 1.00 . A A . 43 VAL O 1 1
12 15490 1 1 44 THR C C 67.263 1.058 -5.438 1.00 . A A . 44 THR C 1 1
12 15491 1 1 44 THR CA C 66.283 0.630 -6.520 1.00 . A A . 44 THR CA 1 1
12 15492 1 1 44 THR CB C 66.498 1.475 -7.778 1.00 . A A . 44 THR CB 1 1
12 15493 1 1 44 THR CG2 C 67.958 1.383 -8.219 1.00 . A A . 44 THR CG2 1 1
12 15494 1 1 44 THR H H 64.562 1.700 -5.906 1.00 . A A . 44 THR H 1 1
12 15495 1 1 44 THR HA H 66.450 -0.409 -6.759 1.00 . A A . 44 THR HA 1 1
12 15496 1 1 44 THR HB H 66.254 2.505 -7.564 1.00 . A A . 44 THR HB 1 1
12 15497 1 1 44 THR HG1 H 65.759 1.573 -9.575 1.00 . A A . 44 THR HG1 1 1
12 15498 1 1 44 THR HG21 H 68.019 1.504 -9.291 1.00 . A A . 44 THR HG21 1 1
12 15499 1 1 44 THR HG22 H 68.358 0.420 -7.943 1.00 . A A . 44 THR HG22 1 1
12 15500 1 1 44 THR HG23 H 68.527 2.163 -7.737 1.00 . A A . 44 THR HG23 1 1
12 15501 1 1 44 THR N N 64.920 0.798 -6.042 1.00 . A A . 44 THR N 1 1
12 15502 1 1 44 THR O O 67.194 2.179 -4.933 1.00 . A A . 44 THR O 1 1
12 15503 1 1 44 THR OG1 O 65.654 0.995 -8.815 1.00 . A A . 44 THR OG1 1 1
12 15504 1 1 45 TRP C C 70.443 0.956 -4.665 1.00 . A A . 45 TRP C 1 1
12 15505 1 1 45 TRP CA C 69.145 0.454 -4.039 1.00 . A A . 45 TRP CA 1 1
12 15506 1 1 45 TRP CB C 69.424 -0.805 -3.218 1.00 . A A . 45 TRP CB 1 1
12 15507 1 1 45 TRP CD1 C 67.321 -2.157 -3.560 1.00 . A A . 45 TRP CD1 1 1
12 15508 1 1 45 TRP CD2 C 67.485 -1.343 -1.469 1.00 . A A . 45 TRP CD2 1 1
12 15509 1 1 45 TRP CE2 C 66.274 -2.070 -1.529 1.00 . A A . 45 TRP CE2 1 1
12 15510 1 1 45 TRP CE3 C 67.827 -0.722 -0.252 1.00 . A A . 45 TRP CE3 1 1
12 15511 1 1 45 TRP CG C 68.132 -1.412 -2.776 1.00 . A A . 45 TRP CG 1 1
12 15512 1 1 45 TRP CH2 C 65.785 -1.563 0.776 1.00 . A A . 45 TRP CH2 1 1
12 15513 1 1 45 TRP CZ2 C 65.432 -2.185 -0.423 1.00 . A A . 45 TRP CZ2 1 1
12 15514 1 1 45 TRP CZ3 C 66.982 -0.836 0.864 1.00 . A A . 45 TRP CZ3 1 1
12 15515 1 1 45 TRP H H 68.172 -0.727 -5.505 1.00 . A A . 45 TRP H 1 1
12 15516 1 1 45 TRP HA H 68.748 1.217 -3.387 1.00 . A A . 45 TRP HA 1 1
12 15517 1 1 45 TRP HB2 H 69.967 -1.518 -3.822 1.00 . A A . 45 TRP HB2 1 1
12 15518 1 1 45 TRP HB3 H 70.015 -0.546 -2.352 1.00 . A A . 45 TRP HB3 1 1
12 15519 1 1 45 TRP HD1 H 67.503 -2.403 -4.597 1.00 . A A . 45 TRP HD1 1 1
12 15520 1 1 45 TRP HE1 H 65.479 -3.095 -3.159 1.00 . A A . 45 TRP HE1 1 1
12 15521 1 1 45 TRP HE3 H 68.744 -0.160 -0.177 1.00 . A A . 45 TRP HE3 1 1
12 15522 1 1 45 TRP HH2 H 65.141 -1.647 1.639 1.00 . A A . 45 TRP HH2 1 1
12 15523 1 1 45 TRP HZ2 H 64.513 -2.746 -0.494 1.00 . A A . 45 TRP HZ2 1 1
12 15524 1 1 45 TRP HZ3 H 67.252 -0.357 1.794 1.00 . A A . 45 TRP HZ3 1 1
12 15525 1 1 45 TRP N N 68.168 0.157 -5.077 1.00 . A A . 45 TRP N 1 1
12 15526 1 1 45 TRP NE1 N 66.221 -2.545 -2.822 1.00 . A A . 45 TRP NE1 1 1
12 15527 1 1 45 TRP O O 70.947 0.373 -5.623 1.00 . A A . 45 TRP O 1 1
12 15528 1 1 46 SER C C 73.006 3.230 -3.461 1.00 . A A . 46 SER C 1 1
12 15529 1 1 46 SER CA C 72.215 2.614 -4.612 1.00 . A A . 46 SER CA 1 1
12 15530 1 1 46 SER CB C 71.910 3.680 -5.664 1.00 . A A . 46 SER CB 1 1
12 15531 1 1 46 SER H H 70.523 2.460 -3.351 1.00 . A A . 46 SER H 1 1
12 15532 1 1 46 SER HA H 72.808 1.833 -5.066 1.00 . A A . 46 SER HA 1 1
12 15533 1 1 46 SER HB2 H 72.809 4.221 -5.903 1.00 . A A . 46 SER HB2 1 1
12 15534 1 1 46 SER HB3 H 71.533 3.201 -6.559 1.00 . A A . 46 SER HB3 1 1
12 15535 1 1 46 SER HG H 71.393 5.206 -4.574 1.00 . A A . 46 SER HG 1 1
12 15536 1 1 46 SER N N 70.974 2.038 -4.111 1.00 . A A . 46 SER N 1 1
12 15537 1 1 46 SER O O 72.452 3.498 -2.395 1.00 . A A . 46 SER O 1 1
12 15538 1 1 46 SER OG O 70.943 4.584 -5.149 1.00 . A A . 46 SER OG 1 1
12 15539 1 1 47 SER C C 76.051 5.101 -3.203 1.00 . A A . 47 SER C 1 1
12 15540 1 1 47 SER CA C 75.134 4.028 -2.631 1.00 . A A . 47 SER CA 1 1
12 15541 1 1 47 SER CB C 75.983 2.932 -1.981 1.00 . A A . 47 SER CB 1 1
12 15542 1 1 47 SER H H 74.692 3.211 -4.542 1.00 . A A . 47 SER H 1 1
12 15543 1 1 47 SER HA H 74.503 4.471 -1.877 1.00 . A A . 47 SER HA 1 1
12 15544 1 1 47 SER HB2 H 75.338 2.158 -1.605 1.00 . A A . 47 SER HB2 1 1
12 15545 1 1 47 SER HB3 H 76.650 2.513 -2.721 1.00 . A A . 47 SER HB3 1 1
12 15546 1 1 47 SER HG H 76.670 2.881 -0.160 1.00 . A A . 47 SER HG 1 1
12 15547 1 1 47 SER N N 74.296 3.447 -3.675 1.00 . A A . 47 SER N 1 1
12 15548 1 1 47 SER O O 76.504 5.001 -4.344 1.00 . A A . 47 SER O 1 1
12 15549 1 1 47 SER OG O 76.731 3.486 -0.903 1.00 . A A . 47 SER OG 1 1
12 15550 1 1 48 SER C C 78.618 6.658 -3.036 1.00 . A A . 48 SER C 1 1
12 15551 1 1 48 SER CA C 77.207 7.203 -2.826 1.00 . A A . 48 SER CA 1 1
12 15552 1 1 48 SER CB C 77.237 8.307 -1.770 1.00 . A A . 48 SER CB 1 1
12 15553 1 1 48 SER H H 75.956 6.132 -1.491 1.00 . A A . 48 SER H 1 1
12 15554 1 1 48 SER HA H 76.840 7.611 -3.757 1.00 . A A . 48 SER HA 1 1
12 15555 1 1 48 SER HB2 H 77.793 9.153 -2.148 1.00 . A A . 48 SER HB2 1 1
12 15556 1 1 48 SER HB3 H 76.224 8.617 -1.550 1.00 . A A . 48 SER HB3 1 1
12 15557 1 1 48 SER HG H 78.764 7.570 -0.819 1.00 . A A . 48 SER HG 1 1
12 15558 1 1 48 SER N N 76.332 6.119 -2.397 1.00 . A A . 48 SER N 1 1
12 15559 1 1 48 SER O O 79.342 7.090 -3.932 1.00 . A A . 48 SER O 1 1
12 15560 1 1 48 SER OG O 77.866 7.818 -0.592 1.00 . A A . 48 SER OG 1 1
12 15561 1 1 49 ASN C C 80.421 4.237 -3.509 1.00 . A A . 49 ASN C 1 1
12 15562 1 1 49 ASN CA C 80.306 5.092 -2.258 1.00 . A A . 49 ASN CA 1 1
12 15563 1 1 49 ASN CB C 80.541 4.222 -1.018 1.00 . A A . 49 ASN CB 1 1
12 15564 1 1 49 ASN CG C 80.895 5.103 0.177 1.00 . A A . 49 ASN CG 1 1
12 15565 1 1 49 ASN H H 78.362 5.417 -1.493 1.00 . A A . 49 ASN H 1 1
12 15566 1 1 49 ASN HA H 81.059 5.867 -2.291 1.00 . A A . 49 ASN HA 1 1
12 15567 1 1 49 ASN HB2 H 79.645 3.662 -0.796 1.00 . A A . 49 ASN HB2 1 1
12 15568 1 1 49 ASN HB3 H 81.355 3.536 -1.209 1.00 . A A . 49 ASN HB3 1 1
12 15569 1 1 49 ASN HD21 H 80.535 3.681 1.516 1.00 . A A . 49 ASN HD21 1 1
12 15570 1 1 49 ASN HD22 H 81.038 5.168 2.158 1.00 . A A . 49 ASN HD22 1 1
12 15571 1 1 49 ASN N N 78.989 5.708 -2.186 1.00 . A A . 49 ASN N 1 1
12 15572 1 1 49 ASN ND2 N 80.817 4.611 1.384 1.00 . A A . 49 ASN ND2 1 1
12 15573 1 1 49 ASN O O 80.551 3.013 -3.429 1.00 . A A . 49 ASN O 1 1
12 15574 1 1 49 ASN OD1 O 81.247 6.269 0.009 1.00 . A A . 49 ASN OD1 1 1
12 15575 1 1 50 GLN C C 81.901 3.649 -6.088 1.00 . A A . 50 GLN C 1 1
12 15576 1 1 50 GLN CA C 80.476 4.157 -5.921 1.00 . A A . 50 GLN CA 1 1
12 15577 1 1 50 GLN CB C 80.101 5.063 -7.103 1.00 . A A . 50 GLN CB 1 1
12 15578 1 1 50 GLN CD C 78.231 6.349 -8.176 1.00 . A A . 50 GLN CD 1 1
12 15579 1 1 50 GLN CG C 78.607 5.393 -7.045 1.00 . A A . 50 GLN CG 1 1
12 15580 1 1 50 GLN H H 80.292 5.864 -4.676 1.00 . A A . 50 GLN H 1 1
12 15581 1 1 50 GLN HA H 79.802 3.316 -5.892 1.00 . A A . 50 GLN HA 1 1
12 15582 1 1 50 GLN HB2 H 80.674 5.977 -7.052 1.00 . A A . 50 GLN HB2 1 1
12 15583 1 1 50 GLN HB3 H 80.320 4.553 -8.031 1.00 . A A . 50 GLN HB3 1 1
12 15584 1 1 50 GLN HE21 H 77.433 7.698 -6.957 1.00 . A A . 50 GLN HE21 1 1
12 15585 1 1 50 GLN HE22 H 77.385 8.095 -8.606 1.00 . A A . 50 GLN HE22 1 1
12 15586 1 1 50 GLN HG2 H 78.035 4.483 -7.146 1.00 . A A . 50 GLN HG2 1 1
12 15587 1 1 50 GLN HG3 H 78.378 5.856 -6.099 1.00 . A A . 50 GLN HG3 1 1
12 15588 1 1 50 GLN N N 80.381 4.888 -4.668 1.00 . A A . 50 GLN N 1 1
12 15589 1 1 50 GLN NE2 N 77.634 7.474 -7.890 1.00 . A A . 50 GLN NE2 1 1
12 15590 1 1 50 GLN O O 82.126 2.487 -6.429 1.00 . A A . 50 GLN O 1 1
12 15591 1 1 50 GLN OE1 O 78.486 6.066 -9.348 1.00 . A A . 50 GLN OE1 1 1
12 15592 1 1 51 SER C C 84.685 3.235 -4.814 1.00 . A A . 51 SER C 1 1
12 15593 1 1 51 SER CA C 84.270 4.183 -5.939 1.00 . A A . 51 SER CA 1 1
12 15594 1 1 51 SER CB C 85.130 5.446 -5.872 1.00 . A A . 51 SER CB 1 1
12 15595 1 1 51 SER H H 82.609 5.434 -5.530 1.00 . A A . 51 SER H 1 1
12 15596 1 1 51 SER HA H 84.434 3.697 -6.889 1.00 . A A . 51 SER HA 1 1
12 15597 1 1 51 SER HB2 H 85.112 5.948 -6.827 1.00 . A A . 51 SER HB2 1 1
12 15598 1 1 51 SER HB3 H 84.732 6.109 -5.115 1.00 . A A . 51 SER HB3 1 1
12 15599 1 1 51 SER HG H 86.527 4.989 -4.602 1.00 . A A . 51 SER HG 1 1
12 15600 1 1 51 SER N N 82.859 4.532 -5.823 1.00 . A A . 51 SER N 1 1
12 15601 1 1 51 SER O O 85.535 2.366 -5.004 1.00 . A A . 51 SER O 1 1
12 15602 1 1 51 SER OG O 86.467 5.089 -5.554 1.00 . A A . 51 SER OG 1 1
12 15603 1 1 52 GLN C C 83.410 1.482 -2.274 1.00 . A A . 52 GLN C 1 1
12 15604 1 1 52 GLN CA C 84.428 2.602 -2.476 1.00 . A A . 52 GLN CA 1 1
12 15605 1 1 52 GLN CB C 84.479 3.483 -1.224 1.00 . A A . 52 GLN CB 1 1
12 15606 1 1 52 GLN CD C 85.680 5.402 -0.158 1.00 . A A . 52 GLN CD 1 1
12 15607 1 1 52 GLN CG C 85.697 4.405 -1.309 1.00 . A A . 52 GLN CG 1 1
12 15608 1 1 52 GLN H H 83.423 4.135 -3.542 1.00 . A A . 52 GLN H 1 1
12 15609 1 1 52 GLN HA H 85.402 2.162 -2.630 1.00 . A A . 52 GLN HA 1 1
12 15610 1 1 52 GLN HB2 H 83.578 4.076 -1.161 1.00 . A A . 52 GLN HB2 1 1
12 15611 1 1 52 GLN HB3 H 84.562 2.858 -0.347 1.00 . A A . 52 GLN HB3 1 1
12 15612 1 1 52 GLN HE21 H 87.484 4.898 0.496 1.00 . A A . 52 GLN HE21 1 1
12 15613 1 1 52 GLN HE22 H 86.708 6.122 1.381 1.00 . A A . 52 GLN HE22 1 1
12 15614 1 1 52 GLN HG2 H 86.599 3.812 -1.259 1.00 . A A . 52 GLN HG2 1 1
12 15615 1 1 52 GLN HG3 H 85.673 4.940 -2.247 1.00 . A A . 52 GLN HG3 1 1
12 15616 1 1 52 GLN N N 84.090 3.423 -3.636 1.00 . A A . 52 GLN N 1 1
12 15617 1 1 52 GLN NE2 N 86.710 5.480 0.640 1.00 . A A . 52 GLN NE2 1 1
12 15618 1 1 52 GLN O O 83.488 0.726 -1.306 1.00 . A A . 52 GLN O 1 1
12 15619 1 1 52 GLN OE1 O 84.707 6.136 0.017 1.00 . A A . 52 GLN OE1 1 1
12 15620 1 1 53 ALA C C 80.633 0.283 -4.407 1.00 . A A . 53 ALA C 1 1
12 15621 1 1 53 ALA CA C 81.428 0.347 -3.107 1.00 . A A . 53 ALA CA 1 1
12 15622 1 1 53 ALA CB C 80.483 0.637 -1.938 1.00 . A A . 53 ALA CB 1 1
12 15623 1 1 53 ALA H H 82.444 2.009 -3.946 1.00 . A A . 53 ALA H 1 1
12 15624 1 1 53 ALA HA H 81.905 -0.606 -2.940 1.00 . A A . 53 ALA HA 1 1
12 15625 1 1 53 ALA HB1 H 80.184 -0.293 -1.475 1.00 . A A . 53 ALA HB1 1 1
12 15626 1 1 53 ALA HB2 H 79.607 1.154 -2.302 1.00 . A A . 53 ALA HB2 1 1
12 15627 1 1 53 ALA HB3 H 80.989 1.257 -1.210 1.00 . A A . 53 ALA HB3 1 1
12 15628 1 1 53 ALA N N 82.455 1.381 -3.195 1.00 . A A . 53 ALA N 1 1
12 15629 1 1 53 ALA O O 80.548 1.269 -5.141 1.00 . A A . 53 ALA O 1 1
12 15630 1 1 54 LYS C C 77.946 -1.743 -5.608 1.00 . A A . 54 LYS C 1 1
12 15631 1 1 54 LYS CA C 79.267 -1.038 -5.908 1.00 . A A . 54 LYS CA 1 1
12 15632 1 1 54 LYS CB C 80.057 -1.850 -6.943 1.00 . A A . 54 LYS CB 1 1
12 15633 1 1 54 LYS CD C 82.064 -1.857 -8.437 1.00 . A A . 54 LYS CD 1 1
12 15634 1 1 54 LYS CE C 83.250 -1.036 -8.944 1.00 . A A . 54 LYS CE 1 1
12 15635 1 1 54 LYS CG C 81.249 -1.027 -7.442 1.00 . A A . 54 LYS CG 1 1
12 15636 1 1 54 LYS H H 80.160 -1.635 -4.079 1.00 . A A . 54 LYS H 1 1
12 15637 1 1 54 LYS HA H 79.056 -0.062 -6.319 1.00 . A A . 54 LYS HA 1 1
12 15638 1 1 54 LYS HB2 H 80.414 -2.764 -6.487 1.00 . A A . 54 LYS HB2 1 1
12 15639 1 1 54 LYS HB3 H 79.417 -2.092 -7.776 1.00 . A A . 54 LYS HB3 1 1
12 15640 1 1 54 LYS HD2 H 82.425 -2.751 -7.950 1.00 . A A . 54 LYS HD2 1 1
12 15641 1 1 54 LYS HD3 H 81.438 -2.131 -9.274 1.00 . A A . 54 LYS HD3 1 1
12 15642 1 1 54 LYS HE2 H 82.890 -0.156 -9.454 1.00 . A A . 54 LYS HE2 1 1
12 15643 1 1 54 LYS HE3 H 83.869 -0.739 -8.107 1.00 . A A . 54 LYS HE3 1 1
12 15644 1 1 54 LYS HG2 H 80.888 -0.132 -7.929 1.00 . A A . 54 LYS HG2 1 1
12 15645 1 1 54 LYS HG3 H 81.876 -0.754 -6.606 1.00 . A A . 54 LYS HG3 1 1
12 15646 1 1 54 LYS HZ1 H 83.481 -2.098 -10.718 1.00 . A A . 54 LYS HZ1 1 1
12 15647 1 1 54 LYS HZ2 H 84.359 -2.735 -9.411 1.00 . A A . 54 LYS HZ2 1 1
12 15648 1 1 54 LYS HZ3 H 84.893 -1.322 -10.190 1.00 . A A . 54 LYS HZ3 1 1
12 15649 1 1 54 LYS N N 80.054 -0.877 -4.692 1.00 . A A . 54 LYS N 1 1
12 15650 1 1 54 LYS NZ N 84.057 -1.860 -9.887 1.00 . A A . 54 LYS NZ 1 1
12 15651 1 1 54 LYS O O 77.890 -2.650 -4.781 1.00 . A A . 54 LYS O 1 1
12 15652 1 1 55 VAL C C 75.191 -2.744 -7.333 1.00 . A A . 55 VAL C 1 1
12 15653 1 1 55 VAL CA C 75.572 -1.919 -6.114 1.00 . A A . 55 VAL CA 1 1
12 15654 1 1 55 VAL CB C 74.516 -0.834 -5.890 1.00 . A A . 55 VAL CB 1 1
12 15655 1 1 55 VAL CG1 C 73.143 -1.496 -5.735 1.00 . A A . 55 VAL CG1 1 1
12 15656 1 1 55 VAL CG2 C 74.841 -0.055 -4.613 1.00 . A A . 55 VAL CG2 1 1
12 15657 1 1 55 VAL H H 77.006 -0.611 -6.966 1.00 . A A . 55 VAL H 1 1
12 15658 1 1 55 VAL HA H 75.598 -2.564 -5.246 1.00 . A A . 55 VAL HA 1 1
12 15659 1 1 55 VAL HB H 74.500 -0.160 -6.735 1.00 . A A . 55 VAL HB 1 1
12 15660 1 1 55 VAL HG11 H 72.547 -1.302 -6.613 1.00 . A A . 55 VAL HG11 1 1
12 15661 1 1 55 VAL HG12 H 72.645 -1.095 -4.864 1.00 . A A . 55 VAL HG12 1 1
12 15662 1 1 55 VAL HG13 H 73.271 -2.562 -5.618 1.00 . A A . 55 VAL HG13 1 1
12 15663 1 1 55 VAL HG21 H 75.105 0.961 -4.866 1.00 . A A . 55 VAL HG21 1 1
12 15664 1 1 55 VAL HG22 H 75.672 -0.527 -4.106 1.00 . A A . 55 VAL HG22 1 1
12 15665 1 1 55 VAL HG23 H 73.980 -0.051 -3.961 1.00 . A A . 55 VAL HG23 1 1
12 15666 1 1 55 VAL N N 76.894 -1.325 -6.304 1.00 . A A . 55 VAL N 1 1
12 15667 1 1 55 VAL O O 75.003 -2.206 -8.426 1.00 . A A . 55 VAL O 1 1
12 15668 1 1 56 SER C C 73.738 -6.003 -7.756 1.00 . A A . 56 SER C 1 1
12 15669 1 1 56 SER CA C 74.713 -4.938 -8.236 1.00 . A A . 56 SER CA 1 1
12 15670 1 1 56 SER CB C 75.955 -5.605 -8.816 1.00 . A A . 56 SER CB 1 1
12 15671 1 1 56 SER H H 75.272 -4.429 -6.258 1.00 . A A . 56 SER H 1 1
12 15672 1 1 56 SER HA H 74.237 -4.354 -9.010 1.00 . A A . 56 SER HA 1 1
12 15673 1 1 56 SER HB2 H 75.675 -6.236 -9.643 1.00 . A A . 56 SER HB2 1 1
12 15674 1 1 56 SER HB3 H 76.641 -4.844 -9.165 1.00 . A A . 56 SER HB3 1 1
12 15675 1 1 56 SER HG H 76.745 -7.265 -8.180 1.00 . A A . 56 SER HG 1 1
12 15676 1 1 56 SER N N 75.088 -4.053 -7.144 1.00 . A A . 56 SER N 1 1
12 15677 1 1 56 SER O O 74.134 -6.972 -7.108 1.00 . A A . 56 SER O 1 1
12 15678 1 1 56 SER OG O 76.574 -6.397 -7.811 1.00 . A A . 56 SER OG 1 1
12 15679 1 1 57 ASN C C 70.791 -7.430 -8.857 1.00 . A A . 57 ASN C 1 1
12 15680 1 1 57 ASN CA C 71.446 -6.768 -7.653 1.00 . A A . 57 ASN CA 1 1
12 15681 1 1 57 ASN CB C 70.384 -6.058 -6.814 1.00 . A A . 57 ASN CB 1 1
12 15682 1 1 57 ASN CG C 70.935 -4.736 -6.294 1.00 . A A . 57 ASN CG 1 1
12 15683 1 1 57 ASN H H 72.206 -5.040 -8.612 1.00 . A A . 57 ASN H 1 1
12 15684 1 1 57 ASN HA H 71.912 -7.532 -7.048 1.00 . A A . 57 ASN HA 1 1
12 15685 1 1 57 ASN HB2 H 69.512 -5.870 -7.424 1.00 . A A . 57 ASN HB2 1 1
12 15686 1 1 57 ASN HB3 H 70.110 -6.684 -5.979 1.00 . A A . 57 ASN HB3 1 1
12 15687 1 1 57 ASN HD21 H 70.312 -3.694 -7.865 1.00 . A A . 57 ASN HD21 1 1
12 15688 1 1 57 ASN HD22 H 71.128 -2.796 -6.677 1.00 . A A . 57 ASN HD22 1 1
12 15689 1 1 57 ASN N N 72.464 -5.821 -8.079 1.00 . A A . 57 ASN N 1 1
12 15690 1 1 57 ASN ND2 N 70.779 -3.652 -7.003 1.00 . A A . 57 ASN ND2 1 1
12 15691 1 1 57 ASN O O 70.214 -6.756 -9.711 1.00 . A A . 57 ASN O 1 1
12 15692 1 1 57 ASN OD1 O 71.521 -4.687 -5.213 1.00 . A A . 57 ASN OD1 1 1
12 15693 1 1 58 ALA C C 68.774 -9.706 -9.679 1.00 . A A . 58 ALA C 1 1
12 15694 1 1 58 ALA CA C 70.252 -9.503 -9.989 1.00 . A A . 58 ALA CA 1 1
12 15695 1 1 58 ALA CB C 70.954 -10.853 -10.170 1.00 . A A . 58 ALA CB 1 1
12 15696 1 1 58 ALA H H 71.342 -9.235 -8.192 1.00 . A A . 58 ALA H 1 1
12 15697 1 1 58 ALA HA H 70.344 -8.936 -10.906 1.00 . A A . 58 ALA HA 1 1
12 15698 1 1 58 ALA HB1 H 70.361 -11.636 -9.723 1.00 . A A . 58 ALA HB1 1 1
12 15699 1 1 58 ALA HB2 H 71.926 -10.819 -9.695 1.00 . A A . 58 ALA HB2 1 1
12 15700 1 1 58 ALA HB3 H 71.079 -11.053 -11.224 1.00 . A A . 58 ALA HB3 1 1
12 15701 1 1 58 ALA N N 70.870 -8.754 -8.907 1.00 . A A . 58 ALA N 1 1
12 15702 1 1 58 ALA O O 68.314 -9.408 -8.574 1.00 . A A . 58 ALA O 1 1
12 15703 1 1 59 SER C C 66.298 -11.305 -9.324 1.00 . A A . 59 SER C 1 1
12 15704 1 1 59 SER CA C 66.602 -10.399 -10.511 1.00 . A A . 59 SER CA 1 1
12 15705 1 1 59 SER CB C 66.030 -11.024 -11.784 1.00 . A A . 59 SER CB 1 1
12 15706 1 1 59 SER H H 68.457 -10.375 -11.533 1.00 . A A . 59 SER H 1 1
12 15707 1 1 59 SER HA H 66.123 -9.443 -10.349 1.00 . A A . 59 SER HA 1 1
12 15708 1 1 59 SER HB2 H 66.650 -11.847 -12.091 1.00 . A A . 59 SER HB2 1 1
12 15709 1 1 59 SER HB3 H 65.028 -11.385 -11.587 1.00 . A A . 59 SER HB3 1 1
12 15710 1 1 59 SER HG H 66.608 -9.342 -12.585 1.00 . A A . 59 SER HG 1 1
12 15711 1 1 59 SER N N 68.035 -10.184 -10.669 1.00 . A A . 59 SER N 1 1
12 15712 1 1 59 SER O O 65.289 -11.128 -8.640 1.00 . A A . 59 SER O 1 1
12 15713 1 1 59 SER OG O 66.000 -10.048 -12.821 1.00 . A A . 59 SER OG 1 1
12 15714 1 1 60 GLU C C 67.558 -12.684 -6.685 1.00 . A A . 60 GLU C 1 1
12 15715 1 1 60 GLU CA C 66.955 -13.215 -7.982 1.00 . A A . 60 GLU CA 1 1
12 15716 1 1 60 GLU CB C 67.589 -14.564 -8.323 1.00 . A A . 60 GLU CB 1 1
12 15717 1 1 60 GLU CD C 67.515 -14.555 -10.825 1.00 . A A . 60 GLU CD 1 1
12 15718 1 1 60 GLU CG C 66.904 -15.147 -9.561 1.00 . A A . 60 GLU CG 1 1
12 15719 1 1 60 GLU H H 67.939 -12.394 -9.673 1.00 . A A . 60 GLU H 1 1
12 15720 1 1 60 GLU HA H 65.894 -13.358 -7.842 1.00 . A A . 60 GLU HA 1 1
12 15721 1 1 60 GLU HB2 H 68.642 -14.428 -8.521 1.00 . A A . 60 GLU HB2 1 1
12 15722 1 1 60 GLU HB3 H 67.462 -15.241 -7.490 1.00 . A A . 60 GLU HB3 1 1
12 15723 1 1 60 GLU HG2 H 67.038 -16.220 -9.567 1.00 . A A . 60 GLU HG2 1 1
12 15724 1 1 60 GLU HG3 H 65.849 -14.918 -9.530 1.00 . A A . 60 GLU HG3 1 1
12 15725 1 1 60 GLU N N 67.162 -12.286 -9.089 1.00 . A A . 60 GLU N 1 1
12 15726 1 1 60 GLU O O 67.367 -13.271 -5.620 1.00 . A A . 60 GLU O 1 1
12 15727 1 1 60 GLU OE1 O 68.329 -13.655 -10.701 1.00 . A A . 60 GLU OE1 1 1
12 15728 1 1 60 GLU OE2 O 67.163 -15.013 -11.902 1.00 . A A . 60 GLU OE2 1 1
12 15729 1 1 61 THR C C 68.657 -9.503 -5.489 1.00 . A A . 61 THR C 1 1
12 15730 1 1 61 THR CA C 68.924 -11.003 -5.587 1.00 . A A . 61 THR CA 1 1
12 15731 1 1 61 THR CB C 70.432 -11.248 -5.641 1.00 . A A . 61 THR CB 1 1
12 15732 1 1 61 THR CG2 C 70.705 -12.738 -5.854 1.00 . A A . 61 THR CG2 1 1
12 15733 1 1 61 THR H H 68.413 -11.147 -7.643 1.00 . A A . 61 THR H 1 1
12 15734 1 1 61 THR HA H 68.524 -11.487 -4.708 1.00 . A A . 61 THR HA 1 1
12 15735 1 1 61 THR HB H 70.880 -10.934 -4.710 1.00 . A A . 61 THR HB 1 1
12 15736 1 1 61 THR HG1 H 70.460 -9.716 -6.838 1.00 . A A . 61 THR HG1 1 1
12 15737 1 1 61 THR HG21 H 71.651 -12.997 -5.405 1.00 . A A . 61 THR HG21 1 1
12 15738 1 1 61 THR HG22 H 70.737 -12.952 -6.912 1.00 . A A . 61 THR HG22 1 1
12 15739 1 1 61 THR HG23 H 69.916 -13.317 -5.394 1.00 . A A . 61 THR HG23 1 1
12 15740 1 1 61 THR N N 68.291 -11.578 -6.773 1.00 . A A . 61 THR N 1 1
12 15741 1 1 61 THR O O 69.488 -8.748 -4.980 1.00 . A A . 61 THR O 1 1
12 15742 1 1 61 THR OG1 O 70.993 -10.503 -6.713 1.00 . A A . 61 THR OG1 1 1
12 15743 1 1 62 LYS C C 67.402 -7.077 -4.557 1.00 . A A . 62 LYS C 1 1
12 15744 1 1 62 LYS CA C 67.139 -7.663 -5.938 1.00 . A A . 62 LYS CA 1 1
12 15745 1 1 62 LYS CB C 65.661 -7.490 -6.295 1.00 . A A . 62 LYS CB 1 1
12 15746 1 1 62 LYS CD C 63.976 -7.695 -8.130 1.00 . A A . 62 LYS CD 1 1
12 15747 1 1 62 LYS CE C 63.707 -8.329 -9.494 1.00 . A A . 62 LYS CE 1 1
12 15748 1 1 62 LYS CG C 65.431 -7.955 -7.733 1.00 . A A . 62 LYS CG 1 1
12 15749 1 1 62 LYS H H 66.876 -9.720 -6.375 1.00 . A A . 62 LYS H 1 1
12 15750 1 1 62 LYS HA H 67.736 -7.131 -6.664 1.00 . A A . 62 LYS HA 1 1
12 15751 1 1 62 LYS HB2 H 65.052 -8.076 -5.621 1.00 . A A . 62 LYS HB2 1 1
12 15752 1 1 62 LYS HB3 H 65.390 -6.449 -6.210 1.00 . A A . 62 LYS HB3 1 1
12 15753 1 1 62 LYS HD2 H 63.315 -8.129 -7.390 1.00 . A A . 62 LYS HD2 1 1
12 15754 1 1 62 LYS HD3 H 63.801 -6.631 -8.187 1.00 . A A . 62 LYS HD3 1 1
12 15755 1 1 62 LYS HE2 H 63.986 -9.371 -9.467 1.00 . A A . 62 LYS HE2 1 1
12 15756 1 1 62 LYS HE3 H 62.655 -8.244 -9.727 1.00 . A A . 62 LYS HE3 1 1
12 15757 1 1 62 LYS HG2 H 66.087 -7.408 -8.395 1.00 . A A . 62 LYS HG2 1 1
12 15758 1 1 62 LYS HG3 H 65.639 -9.010 -7.809 1.00 . A A . 62 LYS HG3 1 1
12 15759 1 1 62 LYS HZ1 H 64.251 -6.619 -10.548 1.00 . A A . 62 LYS HZ1 1 1
12 15760 1 1 62 LYS HZ2 H 64.308 -8.048 -11.466 1.00 . A A . 62 LYS HZ2 1 1
12 15761 1 1 62 LYS HZ3 H 65.518 -7.723 -10.318 1.00 . A A . 62 LYS HZ3 1 1
12 15762 1 1 62 LYS N N 67.499 -9.076 -5.978 1.00 . A A . 62 LYS N 1 1
12 15763 1 1 62 LYS NZ N 64.506 -7.627 -10.535 1.00 . A A . 62 LYS NZ 1 1
12 15764 1 1 62 LYS O O 66.794 -7.492 -3.569 1.00 . A A . 62 LYS O 1 1
12 15765 1 1 63 GLY C C 69.925 -6.054 -2.627 1.00 . A A . 63 GLY C 1 1
12 15766 1 1 63 GLY CA C 68.649 -5.465 -3.229 1.00 . A A . 63 GLY CA 1 1
12 15767 1 1 63 GLY H H 68.761 -5.818 -5.317 1.00 . A A . 63 GLY H 1 1
12 15768 1 1 63 GLY HA2 H 68.795 -4.408 -3.399 1.00 . A A . 63 GLY HA2 1 1
12 15769 1 1 63 GLY HA3 H 67.836 -5.599 -2.534 1.00 . A A . 63 GLY HA3 1 1
12 15770 1 1 63 GLY N N 68.311 -6.107 -4.496 1.00 . A A . 63 GLY N 1 1
12 15771 1 1 63 GLY O O 69.993 -6.305 -1.424 1.00 . A A . 63 GLY O 1 1
12 15772 1 1 64 LEU C C 73.342 -5.826 -3.232 1.00 . A A . 64 LEU C 1 1
12 15773 1 1 64 LEU CA C 72.207 -6.817 -3.002 1.00 . A A . 64 LEU CA 1 1
12 15774 1 1 64 LEU CB C 72.511 -8.133 -3.728 1.00 . A A . 64 LEU CB 1 1
12 15775 1 1 64 LEU CD1 C 73.491 -9.161 -1.670 1.00 . A A . 64 LEU CD1 1 1
12 15776 1 1 64 LEU CD2 C 74.118 -10.026 -3.925 1.00 . A A . 64 LEU CD2 1 1
12 15777 1 1 64 LEU CG C 73.762 -8.771 -3.125 1.00 . A A . 64 LEU CG 1 1
12 15778 1 1 64 LEU H H 70.831 -6.032 -4.414 1.00 . A A . 64 LEU H 1 1
12 15779 1 1 64 LEU HA H 72.131 -7.017 -1.943 1.00 . A A . 64 LEU HA 1 1
12 15780 1 1 64 LEU HB2 H 71.674 -8.807 -3.619 1.00 . A A . 64 LEU HB2 1 1
12 15781 1 1 64 LEU HB3 H 72.682 -7.935 -4.776 1.00 . A A . 64 LEU HB3 1 1
12 15782 1 1 64 LEU HD11 H 72.429 -9.302 -1.526 1.00 . A A . 64 LEU HD11 1 1
12 15783 1 1 64 LEU HD12 H 73.839 -8.375 -1.015 1.00 . A A . 64 LEU HD12 1 1
12 15784 1 1 64 LEU HD13 H 74.009 -10.079 -1.438 1.00 . A A . 64 LEU HD13 1 1
12 15785 1 1 64 LEU HD21 H 75.059 -9.874 -4.434 1.00 . A A . 64 LEU HD21 1 1
12 15786 1 1 64 LEU HD22 H 73.344 -10.220 -4.652 1.00 . A A . 64 LEU HD22 1 1
12 15787 1 1 64 LEU HD23 H 74.202 -10.869 -3.256 1.00 . A A . 64 LEU HD23 1 1
12 15788 1 1 64 LEU HG H 74.583 -8.071 -3.163 1.00 . A A . 64 LEU HG 1 1
12 15789 1 1 64 LEU N N 70.936 -6.263 -3.468 1.00 . A A . 64 LEU N 1 1
12 15790 1 1 64 LEU O O 73.582 -5.395 -4.358 1.00 . A A . 64 LEU O 1 1
12 15791 1 1 65 VAL C C 76.391 -5.069 -1.586 1.00 . A A . 65 VAL C 1 1
12 15792 1 1 65 VAL CA C 75.138 -4.514 -2.257 1.00 . A A . 65 VAL CA 1 1
12 15793 1 1 65 VAL CB C 74.760 -3.194 -1.577 1.00 . A A . 65 VAL CB 1 1
12 15794 1 1 65 VAL CG1 C 76.017 -2.343 -1.390 1.00 . A A . 65 VAL CG1 1 1
12 15795 1 1 65 VAL CG2 C 73.751 -2.431 -2.441 1.00 . A A . 65 VAL CG2 1 1
12 15796 1 1 65 VAL H H 73.789 -5.827 -1.278 1.00 . A A . 65 VAL H 1 1
12 15797 1 1 65 VAL HA H 75.347 -4.327 -3.298 1.00 . A A . 65 VAL HA 1 1
12 15798 1 1 65 VAL HB H 74.324 -3.402 -0.612 1.00 . A A . 65 VAL HB 1 1
12 15799 1 1 65 VAL HG11 H 76.498 -2.608 -0.460 1.00 . A A . 65 VAL HG11 1 1
12 15800 1 1 65 VAL HG12 H 75.743 -1.298 -1.369 1.00 . A A . 65 VAL HG12 1 1
12 15801 1 1 65 VAL HG13 H 76.695 -2.520 -2.209 1.00 . A A . 65 VAL HG13 1 1
12 15802 1 1 65 VAL HG21 H 74.129 -2.339 -3.446 1.00 . A A . 65 VAL HG21 1 1
12 15803 1 1 65 VAL HG22 H 73.593 -1.447 -2.023 1.00 . A A . 65 VAL HG22 1 1
12 15804 1 1 65 VAL HG23 H 72.814 -2.969 -2.457 1.00 . A A . 65 VAL HG23 1 1
12 15805 1 1 65 VAL N N 74.032 -5.461 -2.154 1.00 . A A . 65 VAL N 1 1
12 15806 1 1 65 VAL O O 76.339 -5.554 -0.456 1.00 . A A . 65 VAL O 1 1
12 15807 1 1 66 THR C C 79.742 -4.279 -1.581 1.00 . A A . 66 THR C 1 1
12 15808 1 1 66 THR CA C 78.783 -5.452 -1.744 1.00 . A A . 66 THR CA 1 1
12 15809 1 1 66 THR CB C 79.393 -6.498 -2.683 1.00 . A A . 66 THR CB 1 1
12 15810 1 1 66 THR CG2 C 80.740 -6.965 -2.127 1.00 . A A . 66 THR CG2 1 1
12 15811 1 1 66 THR H H 77.499 -4.560 -3.172 1.00 . A A . 66 THR H 1 1
12 15812 1 1 66 THR HA H 78.607 -5.904 -0.780 1.00 . A A . 66 THR HA 1 1
12 15813 1 1 66 THR HB H 79.542 -6.064 -3.659 1.00 . A A . 66 THR HB 1 1
12 15814 1 1 66 THR HG1 H 78.163 -7.626 -3.682 1.00 . A A . 66 THR HG1 1 1
12 15815 1 1 66 THR HG21 H 80.787 -6.752 -1.069 1.00 . A A . 66 THR HG21 1 1
12 15816 1 1 66 THR HG22 H 81.539 -6.444 -2.634 1.00 . A A . 66 THR HG22 1 1
12 15817 1 1 66 THR HG23 H 80.846 -8.028 -2.285 1.00 . A A . 66 THR HG23 1 1
12 15818 1 1 66 THR N N 77.517 -4.974 -2.283 1.00 . A A . 66 THR N 1 1
12 15819 1 1 66 THR O O 79.967 -3.513 -2.517 1.00 . A A . 66 THR O 1 1
12 15820 1 1 66 THR OG1 O 78.513 -7.607 -2.788 1.00 . A A . 66 THR OG1 1 1
12 15821 1 1 67 GLY C C 82.618 -3.550 0.206 1.00 . A A . 67 GLY C 1 1
12 15822 1 1 67 GLY CA C 81.216 -3.038 -0.100 1.00 . A A . 67 GLY CA 1 1
12 15823 1 1 67 GLY H H 80.065 -4.764 0.335 1.00 . A A . 67 GLY H 1 1
12 15824 1 1 67 GLY HA2 H 81.257 -2.384 -0.958 1.00 . A A . 67 GLY HA2 1 1
12 15825 1 1 67 GLY HA3 H 80.852 -2.480 0.752 1.00 . A A . 67 GLY HA3 1 1
12 15826 1 1 67 GLY N N 80.294 -4.134 -0.379 1.00 . A A . 67 GLY N 1 1
12 15827 1 1 67 GLY O O 82.822 -4.298 1.163 1.00 . A A . 67 GLY O 1 1
12 15828 1 1 68 ILE C C 85.487 -3.045 0.939 1.00 . A A . 68 ILE C 1 1
12 15829 1 1 68 ILE CA C 84.971 -3.544 -0.408 1.00 . A A . 68 ILE CA 1 1
12 15830 1 1 68 ILE CB C 85.847 -2.994 -1.535 1.00 . A A . 68 ILE CB 1 1
12 15831 1 1 68 ILE CD1 C 86.126 -2.931 -4.022 1.00 . A A . 68 ILE CD1 1 1
12 15832 1 1 68 ILE CG1 C 85.476 -3.676 -2.854 1.00 . A A . 68 ILE CG1 1 1
12 15833 1 1 68 ILE CG2 C 87.320 -3.266 -1.223 1.00 . A A . 68 ILE CG2 1 1
12 15834 1 1 68 ILE H H 83.367 -2.524 -1.342 1.00 . A A . 68 ILE H 1 1
12 15835 1 1 68 ILE HA H 85.018 -4.625 -0.424 1.00 . A A . 68 ILE HA 1 1
12 15836 1 1 68 ILE HB H 85.688 -1.929 -1.624 1.00 . A A . 68 ILE HB 1 1
12 15837 1 1 68 ILE HD11 H 85.570 -2.027 -4.224 1.00 . A A . 68 ILE HD11 1 1
12 15838 1 1 68 ILE HD12 H 86.121 -3.562 -4.898 1.00 . A A . 68 ILE HD12 1 1
12 15839 1 1 68 ILE HD13 H 87.143 -2.678 -3.766 1.00 . A A . 68 ILE HD13 1 1
12 15840 1 1 68 ILE HG12 H 85.827 -4.698 -2.839 1.00 . A A . 68 ILE HG12 1 1
12 15841 1 1 68 ILE HG13 H 84.403 -3.667 -2.975 1.00 . A A . 68 ILE HG13 1 1
12 15842 1 1 68 ILE HG21 H 87.931 -2.913 -2.039 1.00 . A A . 68 ILE HG21 1 1
12 15843 1 1 68 ILE HG22 H 87.469 -4.328 -1.092 1.00 . A A . 68 ILE HG22 1 1
12 15844 1 1 68 ILE HG23 H 87.598 -2.749 -0.317 1.00 . A A . 68 ILE HG23 1 1
12 15845 1 1 68 ILE N N 83.586 -3.131 -0.605 1.00 . A A . 68 ILE N 1 1
12 15846 1 1 68 ILE O O 86.104 -3.796 1.693 1.00 . A A . 68 ILE O 1 1
12 15847 1 1 69 ALA C C 85.263 0.280 2.581 1.00 . A A . 69 ALA C 1 1
12 15848 1 1 69 ALA CA C 85.653 -1.192 2.507 1.00 . A A . 69 ALA CA 1 1
12 15849 1 1 69 ALA CB C 87.169 -1.323 2.651 1.00 . A A . 69 ALA CB 1 1
12 15850 1 1 69 ALA H H 84.718 -1.226 0.606 1.00 . A A . 69 ALA H 1 1
12 15851 1 1 69 ALA HA H 85.180 -1.721 3.318 1.00 . A A . 69 ALA HA 1 1
12 15852 1 1 69 ALA HB1 H 87.622 -1.362 1.672 1.00 . A A . 69 ALA HB1 1 1
12 15853 1 1 69 ALA HB2 H 87.401 -2.230 3.192 1.00 . A A . 69 ALA HB2 1 1
12 15854 1 1 69 ALA HB3 H 87.554 -0.472 3.193 1.00 . A A . 69 ALA HB3 1 1
12 15855 1 1 69 ALA N N 85.220 -1.777 1.242 1.00 . A A . 69 ALA N 1 1
12 15856 1 1 69 ALA O O 85.380 1.012 1.597 1.00 . A A . 69 ALA O 1 1
12 15857 1 1 70 SER C C 84.071 2.372 5.402 1.00 . A A . 70 SER C 1 1
12 15858 1 1 70 SER CA C 84.401 2.099 3.941 1.00 . A A . 70 SER CA 1 1
12 15859 1 1 70 SER CB C 83.176 2.409 3.082 1.00 . A A . 70 SER CB 1 1
12 15860 1 1 70 SER H H 84.736 0.083 4.503 1.00 . A A . 70 SER H 1 1
12 15861 1 1 70 SER HA H 85.211 2.746 3.641 1.00 . A A . 70 SER HA 1 1
12 15862 1 1 70 SER HB2 H 83.468 2.472 2.049 1.00 . A A . 70 SER HB2 1 1
12 15863 1 1 70 SER HB3 H 82.444 1.620 3.200 1.00 . A A . 70 SER HB3 1 1
12 15864 1 1 70 SER HG H 82.652 4.251 2.737 1.00 . A A . 70 SER HG 1 1
12 15865 1 1 70 SER N N 84.804 0.711 3.754 1.00 . A A . 70 SER N 1 1
12 15866 1 1 70 SER O O 84.118 1.471 6.240 1.00 . A A . 70 SER O 1 1
12 15867 1 1 70 SER OG O 82.622 3.652 3.488 1.00 . A A . 70 SER OG 1 1
12 15868 1 1 71 GLY C C 81.895 4.122 7.237 1.00 . A A . 71 GLY C 1 1
12 15869 1 1 71 GLY CA C 83.403 4.013 7.061 1.00 . A A . 71 GLY CA 1 1
12 15870 1 1 71 GLY H H 83.726 4.298 4.987 1.00 . A A . 71 GLY H 1 1
12 15871 1 1 71 GLY HA2 H 83.788 3.273 7.748 1.00 . A A . 71 GLY HA2 1 1
12 15872 1 1 71 GLY HA3 H 83.854 4.969 7.280 1.00 . A A . 71 GLY HA3 1 1
12 15873 1 1 71 GLY N N 83.741 3.624 5.699 1.00 . A A . 71 GLY N 1 1
12 15874 1 1 71 GLY O O 81.285 3.312 7.937 1.00 . A A . 71 GLY O 1 1
12 15875 1 1 72 ASN C C 79.210 5.592 5.353 1.00 . A A . 72 ASN C 1 1
12 15876 1 1 72 ASN CA C 79.856 5.320 6.712 1.00 . A A . 72 ASN CA 1 1
12 15877 1 1 72 ASN CB C 79.548 6.475 7.663 1.00 . A A . 72 ASN CB 1 1
12 15878 1 1 72 ASN CG C 80.437 6.396 8.899 1.00 . A A . 72 ASN CG 1 1
12 15879 1 1 72 ASN H H 81.832 5.753 6.073 1.00 . A A . 72 ASN H 1 1
12 15880 1 1 72 ASN HA H 79.421 4.421 7.119 1.00 . A A . 72 ASN HA 1 1
12 15881 1 1 72 ASN HB2 H 79.724 7.411 7.154 1.00 . A A . 72 ASN HB2 1 1
12 15882 1 1 72 ASN HB3 H 78.512 6.421 7.966 1.00 . A A . 72 ASN HB3 1 1
12 15883 1 1 72 ASN HD21 H 80.839 8.341 8.899 1.00 . A A . 72 ASN HD21 1 1
12 15884 1 1 72 ASN HD22 H 81.569 7.450 10.145 1.00 . A A . 72 ASN HD22 1 1
12 15885 1 1 72 ASN N N 81.298 5.131 6.608 1.00 . A A . 72 ASN N 1 1
12 15886 1 1 72 ASN ND2 N 80.994 7.486 9.353 1.00 . A A . 72 ASN ND2 1 1
12 15887 1 1 72 ASN O O 78.910 6.737 5.020 1.00 . A A . 72 ASN O 1 1
12 15888 1 1 72 ASN OD1 O 80.628 5.320 9.466 1.00 . A A . 72 ASN OD1 1 1
12 15889 1 1 73 PRO C C 76.836 5.102 3.428 1.00 . A A . 73 PRO C 1 1
12 15890 1 1 73 PRO CA C 78.296 4.702 3.259 1.00 . A A . 73 PRO CA 1 1
12 15891 1 1 73 PRO CB C 78.398 3.299 2.649 1.00 . A A . 73 PRO CB 1 1
12 15892 1 1 73 PRO CD C 79.261 3.166 4.896 1.00 . A A . 73 PRO CD 1 1
12 15893 1 1 73 PRO CG C 79.367 2.566 3.516 1.00 . A A . 73 PRO CG 1 1
12 15894 1 1 73 PRO HA H 78.821 5.415 2.642 1.00 . A A . 73 PRO HA 1 1
12 15895 1 1 73 PRO HB2 H 77.434 2.810 2.666 1.00 . A A . 73 PRO HB2 1 1
12 15896 1 1 73 PRO HB3 H 78.774 3.354 1.638 1.00 . A A . 73 PRO HB3 1 1
12 15897 1 1 73 PRO HD2 H 78.465 2.704 5.463 1.00 . A A . 73 PRO HD2 1 1
12 15898 1 1 73 PRO HD3 H 80.201 3.097 5.420 1.00 . A A . 73 PRO HD3 1 1
12 15899 1 1 73 PRO HG2 H 79.110 1.515 3.553 1.00 . A A . 73 PRO HG2 1 1
12 15900 1 1 73 PRO HG3 H 80.373 2.692 3.147 1.00 . A A . 73 PRO HG3 1 1
12 15901 1 1 73 PRO N N 78.951 4.565 4.591 1.00 . A A . 73 PRO N 1 1
12 15902 1 1 73 PRO O O 76.231 4.808 4.458 1.00 . A A . 73 PRO O 1 1
12 15903 1 1 74 THR C C 74.052 5.572 1.388 1.00 . A A . 74 THR C 1 1
12 15904 1 1 74 THR CA C 74.878 6.185 2.515 1.00 . A A . 74 THR CA 1 1
12 15905 1 1 74 THR CB C 74.781 7.712 2.460 1.00 . A A . 74 THR CB 1 1
12 15906 1 1 74 THR CG2 C 73.311 8.133 2.415 1.00 . A A . 74 THR CG2 1 1
12 15907 1 1 74 THR H H 76.794 5.988 1.635 1.00 . A A . 74 THR H 1 1
12 15908 1 1 74 THR HA H 74.475 5.848 3.460 1.00 . A A . 74 THR HA 1 1
12 15909 1 1 74 THR HB H 75.280 8.071 1.572 1.00 . A A . 74 THR HB 1 1
12 15910 1 1 74 THR HG1 H 74.853 8.077 4.372 1.00 . A A . 74 THR HG1 1 1
12 15911 1 1 74 THR HG21 H 73.232 9.188 2.627 1.00 . A A . 74 THR HG21 1 1
12 15912 1 1 74 THR HG22 H 72.755 7.574 3.152 1.00 . A A . 74 THR HG22 1 1
12 15913 1 1 74 THR HG23 H 72.906 7.934 1.431 1.00 . A A . 74 THR HG23 1 1
12 15914 1 1 74 THR N N 76.271 5.772 2.432 1.00 . A A . 74 THR N 1 1
12 15915 1 1 74 THR O O 74.226 5.915 0.218 1.00 . A A . 74 THR O 1 1
12 15916 1 1 74 THR OG1 O 75.403 8.272 3.610 1.00 . A A . 74 THR OG1 1 1
12 15917 1 1 75 ILE C C 70.965 4.721 0.635 1.00 . A A . 75 ILE C 1 1
12 15918 1 1 75 ILE CA C 72.300 4.005 0.773 1.00 . A A . 75 ILE CA 1 1
12 15919 1 1 75 ILE CB C 72.058 2.550 1.175 1.00 . A A . 75 ILE CB 1 1
12 15920 1 1 75 ILE CD1 C 74.539 2.342 1.419 1.00 . A A . 75 ILE CD1 1 1
12 15921 1 1 75 ILE CG1 C 73.285 1.708 0.813 1.00 . A A . 75 ILE CG1 1 1
12 15922 1 1 75 ILE CG2 C 70.830 2.018 0.437 1.00 . A A . 75 ILE CG2 1 1
12 15923 1 1 75 ILE H H 73.049 4.448 2.705 1.00 . A A . 75 ILE H 1 1
12 15924 1 1 75 ILE HA H 72.801 4.019 -0.183 1.00 . A A . 75 ILE HA 1 1
12 15925 1 1 75 ILE HB H 71.885 2.495 2.241 1.00 . A A . 75 ILE HB 1 1
12 15926 1 1 75 ILE HD11 H 74.857 3.172 0.805 1.00 . A A . 75 ILE HD11 1 1
12 15927 1 1 75 ILE HD12 H 75.327 1.606 1.467 1.00 . A A . 75 ILE HD12 1 1
12 15928 1 1 75 ILE HD13 H 74.316 2.696 2.416 1.00 . A A . 75 ILE HD13 1 1
12 15929 1 1 75 ILE HG12 H 73.162 0.708 1.204 1.00 . A A . 75 ILE HG12 1 1
12 15930 1 1 75 ILE HG13 H 73.390 1.664 -0.261 1.00 . A A . 75 ILE HG13 1 1
12 15931 1 1 75 ILE HG21 H 69.936 2.287 0.980 1.00 . A A . 75 ILE HG21 1 1
12 15932 1 1 75 ILE HG22 H 70.894 0.941 0.362 1.00 . A A . 75 ILE HG22 1 1
12 15933 1 1 75 ILE HG23 H 70.791 2.446 -0.553 1.00 . A A . 75 ILE HG23 1 1
12 15934 1 1 75 ILE N N 73.150 4.669 1.755 1.00 . A A . 75 ILE N 1 1
12 15935 1 1 75 ILE O O 70.268 4.957 1.623 1.00 . A A . 75 ILE O 1 1
12 15936 1 1 76 ILE C C 68.429 4.844 -1.672 1.00 . A A . 76 ILE C 1 1
12 15937 1 1 76 ILE CA C 69.354 5.739 -0.854 1.00 . A A . 76 ILE CA 1 1
12 15938 1 1 76 ILE CB C 69.614 7.039 -1.616 1.00 . A A . 76 ILE CB 1 1
12 15939 1 1 76 ILE CD1 C 70.935 9.161 -1.591 1.00 . A A . 76 ILE CD1 1 1
12 15940 1 1 76 ILE CG1 C 70.436 7.989 -0.742 1.00 . A A . 76 ILE CG1 1 1
12 15941 1 1 76 ILE CG2 C 68.279 7.702 -1.957 1.00 . A A . 76 ILE CG2 1 1
12 15942 1 1 76 ILE H H 71.201 4.836 -1.346 1.00 . A A . 76 ILE H 1 1
12 15943 1 1 76 ILE HA H 68.878 5.972 0.087 1.00 . A A . 76 ILE HA 1 1
12 15944 1 1 76 ILE HB H 70.153 6.822 -2.528 1.00 . A A . 76 ILE HB 1 1
12 15945 1 1 76 ILE HD11 H 71.640 9.746 -1.018 1.00 . A A . 76 ILE HD11 1 1
12 15946 1 1 76 ILE HD12 H 70.099 9.782 -1.874 1.00 . A A . 76 ILE HD12 1 1
12 15947 1 1 76 ILE HD13 H 71.420 8.782 -2.479 1.00 . A A . 76 ILE HD13 1 1
12 15948 1 1 76 ILE HG12 H 69.820 8.363 0.062 1.00 . A A . 76 ILE HG12 1 1
12 15949 1 1 76 ILE HG13 H 71.281 7.457 -0.331 1.00 . A A . 76 ILE HG13 1 1
12 15950 1 1 76 ILE HG21 H 67.942 7.356 -2.923 1.00 . A A . 76 ILE HG21 1 1
12 15951 1 1 76 ILE HG22 H 68.406 8.775 -1.984 1.00 . A A . 76 ILE HG22 1 1
12 15952 1 1 76 ILE HG23 H 67.547 7.444 -1.207 1.00 . A A . 76 ILE HG23 1 1
12 15953 1 1 76 ILE N N 70.612 5.057 -0.596 1.00 . A A . 76 ILE N 1 1
12 15954 1 1 76 ILE O O 68.825 4.309 -2.708 1.00 . A A . 76 ILE O 1 1
12 15955 1 1 77 ALA C C 65.333 4.765 -2.772 1.00 . A A . 77 ALA C 1 1
12 15956 1 1 77 ALA CA C 66.227 3.875 -1.926 1.00 . A A . 77 ALA CA 1 1
12 15957 1 1 77 ALA CB C 65.374 3.075 -0.939 1.00 . A A . 77 ALA CB 1 1
12 15958 1 1 77 ALA H H 66.928 5.147 -0.384 1.00 . A A . 77 ALA H 1 1
12 15959 1 1 77 ALA HA H 66.753 3.187 -2.572 1.00 . A A . 77 ALA HA 1 1
12 15960 1 1 77 ALA HB1 H 65.258 3.639 -0.023 1.00 . A A . 77 ALA HB1 1 1
12 15961 1 1 77 ALA HB2 H 65.859 2.135 -0.721 1.00 . A A . 77 ALA HB2 1 1
12 15962 1 1 77 ALA HB3 H 64.403 2.887 -1.370 1.00 . A A . 77 ALA HB3 1 1
12 15963 1 1 77 ALA N N 67.194 4.694 -1.211 1.00 . A A . 77 ALA N 1 1
12 15964 1 1 77 ALA O O 64.736 5.716 -2.268 1.00 . A A . 77 ALA O 1 1
12 15965 1 1 78 THR C C 63.268 4.465 -5.495 1.00 . A A . 78 THR C 1 1
12 15966 1 1 78 THR CA C 64.439 5.276 -4.953 1.00 . A A . 78 THR CA 1 1
12 15967 1 1 78 THR CB C 65.299 5.772 -6.119 1.00 . A A . 78 THR CB 1 1
12 15968 1 1 78 THR CG2 C 64.418 6.507 -7.132 1.00 . A A . 78 THR CG2 1 1
12 15969 1 1 78 THR H H 65.757 3.705 -4.416 1.00 . A A . 78 THR H 1 1
12 15970 1 1 78 THR HA H 64.058 6.129 -4.411 1.00 . A A . 78 THR HA 1 1
12 15971 1 1 78 THR HB H 65.775 4.934 -6.602 1.00 . A A . 78 THR HB 1 1
12 15972 1 1 78 THR HG1 H 66.657 7.146 -6.370 1.00 . A A . 78 THR HG1 1 1
12 15973 1 1 78 THR HG21 H 65.009 7.246 -7.652 1.00 . A A . 78 THR HG21 1 1
12 15974 1 1 78 THR HG22 H 63.604 6.995 -6.614 1.00 . A A . 78 THR HG22 1 1
12 15975 1 1 78 THR HG23 H 64.020 5.798 -7.841 1.00 . A A . 78 THR HG23 1 1
12 15976 1 1 78 THR N N 65.253 4.467 -4.061 1.00 . A A . 78 THR N 1 1
12 15977 1 1 78 THR O O 63.458 3.396 -6.076 1.00 . A A . 78 THR O 1 1
12 15978 1 1 78 THR OG1 O 66.287 6.665 -5.624 1.00 . A A . 78 THR OG1 1 1
12 15979 1 1 79 TYR C C 59.963 5.298 -6.508 1.00 . A A . 79 TYR C 1 1
12 15980 1 1 79 TYR CA C 60.873 4.305 -5.802 1.00 . A A . 79 TYR CA 1 1
12 15981 1 1 79 TYR CB C 60.123 3.650 -4.639 1.00 . A A . 79 TYR CB 1 1
12 15982 1 1 79 TYR CD1 C 58.815 2.016 -6.043 1.00 . A A . 79 TYR CD1 1 1
12 15983 1 1 79 TYR CD2 C 57.604 3.622 -4.690 1.00 . A A . 79 TYR CD2 1 1
12 15984 1 1 79 TYR CE1 C 57.604 1.491 -6.504 1.00 . A A . 79 TYR CE1 1 1
12 15985 1 1 79 TYR CE2 C 56.392 3.099 -5.153 1.00 . A A . 79 TYR CE2 1 1
12 15986 1 1 79 TYR CG C 58.816 3.083 -5.137 1.00 . A A . 79 TYR CG 1 1
12 15987 1 1 79 TYR CZ C 56.391 2.032 -6.059 1.00 . A A . 79 TYR CZ 1 1
12 15988 1 1 79 TYR H H 61.970 5.847 -4.855 1.00 . A A . 79 TYR H 1 1
12 15989 1 1 79 TYR HA H 61.169 3.539 -6.505 1.00 . A A . 79 TYR HA 1 1
12 15990 1 1 79 TYR HB2 H 60.726 2.856 -4.226 1.00 . A A . 79 TYR HB2 1 1
12 15991 1 1 79 TYR HB3 H 59.927 4.388 -3.877 1.00 . A A . 79 TYR HB3 1 1
12 15992 1 1 79 TYR HD1 H 59.750 1.598 -6.386 1.00 . A A . 79 TYR HD1 1 1
12 15993 1 1 79 TYR HD2 H 57.606 4.446 -3.991 1.00 . A A . 79 TYR HD2 1 1
12 15994 1 1 79 TYR HE1 H 57.602 0.668 -7.204 1.00 . A A . 79 TYR HE1 1 1
12 15995 1 1 79 TYR HE2 H 55.457 3.518 -4.809 1.00 . A A . 79 TYR HE2 1 1
12 15996 1 1 79 TYR HH H 55.069 1.813 -7.420 1.00 . A A . 79 TYR HH 1 1
12 15997 1 1 79 TYR N N 62.061 4.987 -5.315 1.00 . A A . 79 TYR N 1 1
12 15998 1 1 79 TYR O O 59.429 6.220 -5.888 1.00 . A A . 79 TYR O 1 1
12 15999 1 1 79 TYR OH O 55.195 1.515 -6.516 1.00 . A A . 79 TYR OH 1 1
12 16000 1 1 80 GLY C C 59.392 7.452 -8.440 1.00 . A A . 80 GLY C 1 1
12 16001 1 1 80 GLY CA C 58.959 5.998 -8.604 1.00 . A A . 80 GLY CA 1 1
12 16002 1 1 80 GLY H H 60.255 4.361 -8.251 1.00 . A A . 80 GLY H 1 1
12 16003 1 1 80 GLY HA2 H 59.033 5.720 -9.645 1.00 . A A . 80 GLY HA2 1 1
12 16004 1 1 80 GLY HA3 H 57.934 5.897 -8.282 1.00 . A A . 80 GLY HA3 1 1
12 16005 1 1 80 GLY N N 59.799 5.111 -7.812 1.00 . A A . 80 GLY N 1 1
12 16006 1 1 80 GLY O O 60.562 7.781 -8.628 1.00 . A A . 80 GLY O 1 1
12 16007 1 1 81 SER C C 59.058 10.050 -6.439 1.00 . A A . 81 SER C 1 1
12 16008 1 1 81 SER CA C 58.768 9.732 -7.905 1.00 . A A . 81 SER CA 1 1
12 16009 1 1 81 SER CB C 57.601 10.594 -8.386 1.00 . A A . 81 SER CB 1 1
12 16010 1 1 81 SER H H 57.529 8.009 -7.950 1.00 . A A . 81 SER H 1 1
12 16011 1 1 81 SER HA H 59.639 9.972 -8.492 1.00 . A A . 81 SER HA 1 1
12 16012 1 1 81 SER HB2 H 57.880 11.636 -8.357 1.00 . A A . 81 SER HB2 1 1
12 16013 1 1 81 SER HB3 H 57.348 10.321 -9.402 1.00 . A A . 81 SER HB3 1 1
12 16014 1 1 81 SER HG H 56.809 10.248 -6.644 1.00 . A A . 81 SER HG 1 1
12 16015 1 1 81 SER N N 58.448 8.321 -8.089 1.00 . A A . 81 SER N 1 1
12 16016 1 1 81 SER O O 59.183 11.214 -6.059 1.00 . A A . 81 SER O 1 1
12 16017 1 1 81 SER OG O 56.483 10.385 -7.535 1.00 . A A . 81 SER OG 1 1
12 16018 1 1 82 VAL C C 60.614 8.356 -3.758 1.00 . A A . 82 VAL C 1 1
12 16019 1 1 82 VAL CA C 59.412 9.181 -4.196 1.00 . A A . 82 VAL CA 1 1
12 16020 1 1 82 VAL CB C 58.181 8.770 -3.384 1.00 . A A . 82 VAL CB 1 1
12 16021 1 1 82 VAL CG1 C 58.562 8.660 -1.907 1.00 . A A . 82 VAL CG1 1 1
12 16022 1 1 82 VAL CG2 C 57.084 9.824 -3.550 1.00 . A A . 82 VAL CG2 1 1
12 16023 1 1 82 VAL H H 59.032 8.100 -5.981 1.00 . A A . 82 VAL H 1 1
12 16024 1 1 82 VAL HA H 59.618 10.222 -4.007 1.00 . A A . 82 VAL HA 1 1
12 16025 1 1 82 VAL HB H 57.821 7.813 -3.735 1.00 . A A . 82 VAL HB 1 1
12 16026 1 1 82 VAL HG11 H 57.694 8.868 -1.296 1.00 . A A . 82 VAL HG11 1 1
12 16027 1 1 82 VAL HG12 H 59.341 9.373 -1.681 1.00 . A A . 82 VAL HG12 1 1
12 16028 1 1 82 VAL HG13 H 58.916 7.661 -1.700 1.00 . A A . 82 VAL HG13 1 1
12 16029 1 1 82 VAL HG21 H 56.120 9.371 -3.373 1.00 . A A . 82 VAL HG21 1 1
12 16030 1 1 82 VAL HG22 H 57.117 10.223 -4.554 1.00 . A A . 82 VAL HG22 1 1
12 16031 1 1 82 VAL HG23 H 57.241 10.624 -2.840 1.00 . A A . 82 VAL HG23 1 1
12 16032 1 1 82 VAL N N 59.151 9.005 -5.621 1.00 . A A . 82 VAL N 1 1
12 16033 1 1 82 VAL O O 60.706 7.166 -4.060 1.00 . A A . 82 VAL O 1 1
12 16034 1 1 83 SER C C 63.067 8.701 -1.145 1.00 . A A . 83 SER C 1 1
12 16035 1 1 83 SER CA C 62.741 8.309 -2.583 1.00 . A A . 83 SER CA 1 1
12 16036 1 1 83 SER CB C 63.929 8.663 -3.477 1.00 . A A . 83 SER CB 1 1
12 16037 1 1 83 SER H H 61.423 9.950 -2.850 1.00 . A A . 83 SER H 1 1
12 16038 1 1 83 SER HA H 62.576 7.243 -2.628 1.00 . A A . 83 SER HA 1 1
12 16039 1 1 83 SER HB2 H 64.773 8.042 -3.223 1.00 . A A . 83 SER HB2 1 1
12 16040 1 1 83 SER HB3 H 63.661 8.496 -4.511 1.00 . A A . 83 SER HB3 1 1
12 16041 1 1 83 SER HG H 64.539 10.138 -2.363 1.00 . A A . 83 SER HG 1 1
12 16042 1 1 83 SER N N 61.542 8.997 -3.051 1.00 . A A . 83 SER N 1 1
12 16043 1 1 83 SER O O 62.760 9.808 -0.704 1.00 . A A . 83 SER O 1 1
12 16044 1 1 83 SER OG O 64.275 10.028 -3.279 1.00 . A A . 83 SER OG 1 1
12 16045 1 1 84 GLY C C 65.536 7.680 1.193 1.00 . A A . 84 GLY C 1 1
12 16046 1 1 84 GLY CA C 64.068 8.026 0.967 1.00 . A A . 84 GLY CA 1 1
12 16047 1 1 84 GLY H H 63.917 6.917 -0.831 1.00 . A A . 84 GLY H 1 1
12 16048 1 1 84 GLY HA2 H 63.904 9.070 1.199 1.00 . A A . 84 GLY HA2 1 1
12 16049 1 1 84 GLY HA3 H 63.455 7.417 1.614 1.00 . A A . 84 GLY HA3 1 1
12 16050 1 1 84 GLY N N 63.696 7.779 -0.421 1.00 . A A . 84 GLY N 1 1
12 16051 1 1 84 GLY O O 66.050 6.717 0.623 1.00 . A A . 84 GLY O 1 1
12 16052 1 1 85 ASN C C 67.817 7.707 3.723 1.00 . A A . 85 ASN C 1 1
12 16053 1 1 85 ASN CA C 67.621 8.236 2.306 1.00 . A A . 85 ASN CA 1 1
12 16054 1 1 85 ASN CB C 68.413 9.533 2.136 1.00 . A A . 85 ASN CB 1 1
12 16055 1 1 85 ASN CG C 68.078 10.168 0.791 1.00 . A A . 85 ASN CG 1 1
12 16056 1 1 85 ASN H H 65.756 9.235 2.442 1.00 . A A . 85 ASN H 1 1
12 16057 1 1 85 ASN HA H 68.001 7.506 1.606 1.00 . A A . 85 ASN HA 1 1
12 16058 1 1 85 ASN HB2 H 68.155 10.218 2.930 1.00 . A A . 85 ASN HB2 1 1
12 16059 1 1 85 ASN HB3 H 69.470 9.317 2.175 1.00 . A A . 85 ASN HB3 1 1
12 16060 1 1 85 ASN HD21 H 69.680 11.339 0.778 1.00 . A A . 85 ASN HD21 1 1
12 16061 1 1 85 ASN HD22 H 68.664 11.484 -0.574 1.00 . A A . 85 ASN HD22 1 1
12 16062 1 1 85 ASN N N 66.211 8.475 2.021 1.00 . A A . 85 ASN N 1 1
12 16063 1 1 85 ASN ND2 N 68.872 11.072 0.290 1.00 . A A . 85 ASN ND2 1 1
12 16064 1 1 85 ASN O O 67.151 8.147 4.662 1.00 . A A . 85 ASN O 1 1
12 16065 1 1 85 ASN OD1 O 67.066 9.825 0.178 1.00 . A A . 85 ASN OD1 1 1
12 16066 1 1 86 THR C C 70.523 6.121 5.417 1.00 . A A . 86 THR C 1 1
12 16067 1 1 86 THR CA C 69.017 6.171 5.172 1.00 . A A . 86 THR CA 1 1
12 16068 1 1 86 THR CB C 68.431 4.762 5.240 1.00 . A A . 86 THR CB 1 1
12 16069 1 1 86 THR CG2 C 66.956 4.802 4.837 1.00 . A A . 86 THR CG2 1 1
12 16070 1 1 86 THR H H 69.240 6.457 3.082 1.00 . A A . 86 THR H 1 1
12 16071 1 1 86 THR HA H 68.558 6.778 5.937 1.00 . A A . 86 THR HA 1 1
12 16072 1 1 86 THR HB H 68.516 4.382 6.245 1.00 . A A . 86 THR HB 1 1
12 16073 1 1 86 THR HG1 H 70.062 3.901 4.625 1.00 . A A . 86 THR HG1 1 1
12 16074 1 1 86 THR HG21 H 66.857 5.291 3.880 1.00 . A A . 86 THR HG21 1 1
12 16075 1 1 86 THR HG22 H 66.393 5.348 5.581 1.00 . A A . 86 THR HG22 1 1
12 16076 1 1 86 THR HG23 H 66.574 3.794 4.765 1.00 . A A . 86 THR HG23 1 1
12 16077 1 1 86 THR N N 68.737 6.762 3.868 1.00 . A A . 86 THR N 1 1
12 16078 1 1 86 THR O O 71.312 6.098 4.472 1.00 . A A . 86 THR O 1 1
12 16079 1 1 86 THR OG1 O 69.144 3.915 4.349 1.00 . A A . 86 THR OG1 1 1
12 16080 1 1 87 ILE C C 72.799 4.627 7.286 1.00 . A A . 87 ILE C 1 1
12 16081 1 1 87 ILE CA C 72.337 6.062 7.032 1.00 . A A . 87 ILE CA 1 1
12 16082 1 1 87 ILE CB C 72.595 6.915 8.274 1.00 . A A . 87 ILE CB 1 1
12 16083 1 1 87 ILE CD1 C 72.192 8.886 6.790 1.00 . A A . 87 ILE CD1 1 1
12 16084 1 1 87 ILE CG1 C 71.854 8.247 8.139 1.00 . A A . 87 ILE CG1 1 1
12 16085 1 1 87 ILE CG2 C 74.096 7.177 8.419 1.00 . A A . 87 ILE CG2 1 1
12 16086 1 1 87 ILE H H 70.250 6.128 7.404 1.00 . A A . 87 ILE H 1 1
12 16087 1 1 87 ILE HA H 72.906 6.469 6.209 1.00 . A A . 87 ILE HA 1 1
12 16088 1 1 87 ILE HB H 72.239 6.393 9.149 1.00 . A A . 87 ILE HB 1 1
12 16089 1 1 87 ILE HD11 H 73.242 8.744 6.578 1.00 . A A . 87 ILE HD11 1 1
12 16090 1 1 87 ILE HD12 H 71.971 9.942 6.826 1.00 . A A . 87 ILE HD12 1 1
12 16091 1 1 87 ILE HD13 H 71.603 8.421 6.014 1.00 . A A . 87 ILE HD13 1 1
12 16092 1 1 87 ILE HG12 H 70.789 8.075 8.198 1.00 . A A . 87 ILE HG12 1 1
12 16093 1 1 87 ILE HG13 H 72.158 8.911 8.933 1.00 . A A . 87 ILE HG13 1 1
12 16094 1 1 87 ILE HG21 H 74.301 7.571 9.403 1.00 . A A . 87 ILE HG21 1 1
12 16095 1 1 87 ILE HG22 H 74.410 7.893 7.672 1.00 . A A . 87 ILE HG22 1 1
12 16096 1 1 87 ILE HG23 H 74.638 6.254 8.281 1.00 . A A . 87 ILE HG23 1 1
12 16097 1 1 87 ILE N N 70.919 6.105 6.688 1.00 . A A . 87 ILE N 1 1
12 16098 1 1 87 ILE O O 72.247 3.924 8.132 1.00 . A A . 87 ILE O 1 1
12 16099 1 1 88 LEU C C 75.795 2.938 7.206 1.00 . A A . 88 LEU C 1 1
12 16100 1 1 88 LEU CA C 74.364 2.858 6.675 1.00 . A A . 88 LEU CA 1 1
12 16101 1 1 88 LEU CB C 74.352 2.155 5.315 1.00 . A A . 88 LEU CB 1 1
12 16102 1 1 88 LEU CD1 C 73.796 -0.049 6.350 1.00 . A A . 88 LEU CD1 1 1
12 16103 1 1 88 LEU CD2 C 74.909 0.033 4.115 1.00 . A A . 88 LEU CD2 1 1
12 16104 1 1 88 LEU CG C 74.810 0.705 5.485 1.00 . A A . 88 LEU CG 1 1
12 16105 1 1 88 LEU H H 74.210 4.819 5.883 1.00 . A A . 88 LEU H 1 1
12 16106 1 1 88 LEU HA H 73.757 2.297 7.370 1.00 . A A . 88 LEU HA 1 1
12 16107 1 1 88 LEU HB2 H 73.353 2.174 4.903 1.00 . A A . 88 LEU HB2 1 1
12 16108 1 1 88 LEU HB3 H 75.029 2.665 4.645 1.00 . A A . 88 LEU HB3 1 1
12 16109 1 1 88 LEU HD11 H 74.106 -0.008 7.385 1.00 . A A . 88 LEU HD11 1 1
12 16110 1 1 88 LEU HD12 H 73.748 -1.080 6.030 1.00 . A A . 88 LEU HD12 1 1
12 16111 1 1 88 LEU HD13 H 72.824 0.407 6.244 1.00 . A A . 88 LEU HD13 1 1
12 16112 1 1 88 LEU HD21 H 74.322 0.588 3.398 1.00 . A A . 88 LEU HD21 1 1
12 16113 1 1 88 LEU HD22 H 74.535 -0.979 4.183 1.00 . A A . 88 LEU HD22 1 1
12 16114 1 1 88 LEU HD23 H 75.941 0.015 3.796 1.00 . A A . 88 LEU HD23 1 1
12 16115 1 1 88 LEU HG H 75.778 0.690 5.970 1.00 . A A . 88 LEU HG 1 1
12 16116 1 1 88 LEU N N 73.816 4.207 6.540 1.00 . A A . 88 LEU N 1 1
12 16117 1 1 88 LEU O O 76.618 3.671 6.661 1.00 . A A . 88 LEU O 1 1
12 16118 1 1 89 THR C C 78.171 0.904 8.656 1.00 . A A . 89 THR C 1 1
12 16119 1 1 89 THR CA C 77.440 2.231 8.845 1.00 . A A . 89 THR CA 1 1
12 16120 1 1 89 THR CB C 77.366 2.556 10.338 1.00 . A A . 89 THR CB 1 1
12 16121 1 1 89 THR CG2 C 78.758 2.440 10.956 1.00 . A A . 89 THR CG2 1 1
12 16122 1 1 89 THR H H 75.403 1.636 8.687 1.00 . A A . 89 THR H 1 1
12 16123 1 1 89 THR HA H 78.005 3.010 8.353 1.00 . A A . 89 THR HA 1 1
12 16124 1 1 89 THR HB H 76.701 1.860 10.828 1.00 . A A . 89 THR HB 1 1
12 16125 1 1 89 THR HG1 H 76.068 3.830 11.031 1.00 . A A . 89 THR HG1 1 1
12 16126 1 1 89 THR HG21 H 79.480 2.908 10.304 1.00 . A A . 89 THR HG21 1 1
12 16127 1 1 89 THR HG22 H 79.010 1.397 11.083 1.00 . A A . 89 THR HG22 1 1
12 16128 1 1 89 THR HG23 H 78.771 2.934 11.917 1.00 . A A . 89 THR HG23 1 1
12 16129 1 1 89 THR N N 76.091 2.198 8.274 1.00 . A A . 89 THR N 1 1
12 16130 1 1 89 THR O O 77.588 -0.171 8.813 1.00 . A A . 89 THR O 1 1
12 16131 1 1 89 THR OG1 O 76.872 3.879 10.510 1.00 . A A . 89 THR OG1 1 1
12 16132 1 1 90 VAL C C 80.772 -0.721 9.489 1.00 . A A . 90 VAL C 1 1
12 16133 1 1 90 VAL CA C 80.284 -0.194 8.141 1.00 . A A . 90 VAL CA 1 1
12 16134 1 1 90 VAL CB C 81.491 0.145 7.264 1.00 . A A . 90 VAL CB 1 1
12 16135 1 1 90 VAL CG1 C 82.454 -1.044 7.234 1.00 . A A . 90 VAL CG1 1 1
12 16136 1 1 90 VAL CG2 C 81.017 0.461 5.843 1.00 . A A . 90 VAL CG2 1 1
12 16137 1 1 90 VAL H H 79.873 1.880 8.250 1.00 . A A . 90 VAL H 1 1
12 16138 1 1 90 VAL HA H 79.695 -0.958 7.654 1.00 . A A . 90 VAL HA 1 1
12 16139 1 1 90 VAL HB H 81.999 1.004 7.672 1.00 . A A . 90 VAL HB 1 1
12 16140 1 1 90 VAL HG11 H 81.891 -1.961 7.121 1.00 . A A . 90 VAL HG11 1 1
12 16141 1 1 90 VAL HG12 H 83.013 -1.078 8.158 1.00 . A A . 90 VAL HG12 1 1
12 16142 1 1 90 VAL HG13 H 83.136 -0.935 6.404 1.00 . A A . 90 VAL HG13 1 1
12 16143 1 1 90 VAL HG21 H 81.074 -0.433 5.237 1.00 . A A . 90 VAL HG21 1 1
12 16144 1 1 90 VAL HG22 H 81.648 1.226 5.414 1.00 . A A . 90 VAL HG22 1 1
12 16145 1 1 90 VAL HG23 H 79.995 0.810 5.873 1.00 . A A . 90 VAL HG23 1 1
12 16146 1 1 90 VAL N N 79.462 0.994 8.339 1.00 . A A . 90 VAL N 1 1
12 16147 1 1 90 VAL O O 81.717 -0.180 10.066 1.00 . A A . 90 VAL O 1 1
12 16148 1 1 91 ASN C C 80.883 -3.830 11.103 1.00 . A A . 91 ASN C 1 1
12 16149 1 1 91 ASN CA C 80.546 -2.355 11.266 1.00 . A A . 91 ASN CA 1 1
12 16150 1 1 91 ASN CB C 79.428 -2.204 12.302 1.00 . A A . 91 ASN CB 1 1
12 16151 1 1 91 ASN CG C 79.269 -0.731 12.674 1.00 . A A . 91 ASN CG 1 1
12 16152 1 1 91 ASN H H 79.397 -2.181 9.490 1.00 . A A . 91 ASN H 1 1
12 16153 1 1 91 ASN HA H 81.420 -1.835 11.623 1.00 . A A . 91 ASN HA 1 1
12 16154 1 1 91 ASN HB2 H 78.501 -2.571 11.890 1.00 . A A . 91 ASN HB2 1 1
12 16155 1 1 91 ASN HB3 H 79.678 -2.772 13.185 1.00 . A A . 91 ASN HB3 1 1
12 16156 1 1 91 ASN HD21 H 81.181 -0.486 13.158 1.00 . A A . 91 ASN HD21 1 1
12 16157 1 1 91 ASN HD22 H 80.205 0.892 13.328 1.00 . A A . 91 ASN HD22 1 1
12 16158 1 1 91 ASN N N 80.140 -1.780 9.987 1.00 . A A . 91 ASN N 1 1
12 16159 1 1 91 ASN ND2 N 80.305 -0.053 13.088 1.00 . A A . 91 ASN ND2 1 1
12 16160 1 1 91 ASN O O 80.346 -4.506 10.227 1.00 . A A . 91 ASN O 1 1
12 16161 1 1 91 ASN OD1 O 78.169 -0.186 12.589 1.00 . A A . 91 ASN OD1 1 1
12 16162 1 1 92 LYS C C 81.376 -6.562 12.870 1.00 . A A . 92 LYS C 1 1
12 16163 1 1 92 LYS CA C 82.188 -5.719 11.895 1.00 . A A . 92 LYS CA 1 1
12 16164 1 1 92 LYS CB C 83.678 -5.838 12.215 1.00 . A A . 92 LYS CB 1 1
12 16165 1 1 92 LYS CD C 85.978 -5.168 11.506 1.00 . A A . 92 LYS CD 1 1
12 16166 1 1 92 LYS CE C 86.785 -4.361 10.488 1.00 . A A . 92 LYS CE 1 1
12 16167 1 1 92 LYS CG C 84.492 -5.096 11.154 1.00 . A A . 92 LYS CG 1 1
12 16168 1 1 92 LYS H H 82.176 -3.733 12.627 1.00 . A A . 92 LYS H 1 1
12 16169 1 1 92 LYS HA H 82.022 -6.090 10.893 1.00 . A A . 92 LYS HA 1 1
12 16170 1 1 92 LYS HB2 H 83.873 -5.410 13.187 1.00 . A A . 92 LYS HB2 1 1
12 16171 1 1 92 LYS HB3 H 83.962 -6.882 12.217 1.00 . A A . 92 LYS HB3 1 1
12 16172 1 1 92 LYS HD2 H 86.132 -4.756 12.494 1.00 . A A . 92 LYS HD2 1 1
12 16173 1 1 92 LYS HD3 H 86.304 -6.196 11.491 1.00 . A A . 92 LYS HD3 1 1
12 16174 1 1 92 LYS HE2 H 86.363 -3.370 10.399 1.00 . A A . 92 LYS HE2 1 1
12 16175 1 1 92 LYS HE3 H 87.811 -4.286 10.816 1.00 . A A . 92 LYS HE3 1 1
12 16176 1 1 92 LYS HG2 H 84.327 -5.554 10.190 1.00 . A A . 92 LYS HG2 1 1
12 16177 1 1 92 LYS HG3 H 84.179 -4.063 11.119 1.00 . A A . 92 LYS HG3 1 1
12 16178 1 1 92 LYS HZ1 H 87.616 -4.857 8.643 1.00 . A A . 92 LYS HZ1 1 1
12 16179 1 1 92 LYS HZ2 H 85.928 -4.671 8.616 1.00 . A A . 92 LYS HZ2 1 1
12 16180 1 1 92 LYS HZ3 H 86.621 -6.064 9.299 1.00 . A A . 92 LYS HZ3 1 1
12 16181 1 1 92 LYS N N 81.781 -4.321 11.950 1.00 . A A . 92 LYS N 1 1
12 16182 1 1 92 LYS NZ N 86.734 -5.041 9.162 1.00 . A A . 92 LYS NZ 1 1
12 16183 1 1 92 LYS O O 80.880 -6.059 13.879 1.00 . A A . 92 LYS O 1 1
12 16184 1 1 93 THR C C 81.437 -9.557 14.307 1.00 . A A . 93 THR C 1 1
12 16185 1 1 93 THR CA C 80.493 -8.754 13.419 1.00 . A A . 93 THR CA 1 1
12 16186 1 1 93 THR CB C 79.659 -9.708 12.561 1.00 . A A . 93 THR CB 1 1
12 16187 1 1 93 THR CG2 C 78.373 -9.009 12.114 1.00 . A A . 93 THR CG2 1 1
12 16188 1 1 93 THR H H 81.660 -8.192 11.743 1.00 . A A . 93 THR H 1 1
12 16189 1 1 93 THR HA H 79.829 -8.176 14.045 1.00 . A A . 93 THR HA 1 1
12 16190 1 1 93 THR HB H 79.404 -10.583 13.140 1.00 . A A . 93 THR HB 1 1
12 16191 1 1 93 THR HG1 H 81.166 -10.605 11.724 1.00 . A A . 93 THR HG1 1 1
12 16192 1 1 93 THR HG21 H 77.718 -8.884 12.963 1.00 . A A . 93 THR HG21 1 1
12 16193 1 1 93 THR HG22 H 77.879 -9.606 11.362 1.00 . A A . 93 THR HG22 1 1
12 16194 1 1 93 THR HG23 H 78.617 -8.040 11.703 1.00 . A A . 93 THR HG23 1 1
12 16195 1 1 93 THR N N 81.244 -7.847 12.561 1.00 . A A . 93 THR N 1 1
12 16196 1 1 93 THR O O 81.550 -10.775 14.171 1.00 . A A . 93 THR O 1 1
12 16197 1 1 93 THR OG1 O 80.410 -10.098 11.420 1.00 . A A . 93 THR OG1 1 1
12 16198 1 1 94 ASP C C 83.937 -10.492 15.360 1.00 . A A . 94 ASP C 1 1
12 16199 1 1 94 ASP CA C 83.046 -9.520 16.124 1.00 . A A . 94 ASP CA 1 1
12 16200 1 1 94 ASP CB C 82.279 -10.274 17.210 1.00 . A A . 94 ASP CB 1 1
12 16201 1 1 94 ASP CG C 81.773 -9.295 18.265 1.00 . A A . 94 ASP CG 1 1
12 16202 1 1 94 ASP H H 81.979 -7.896 15.282 1.00 . A A . 94 ASP H 1 1
12 16203 1 1 94 ASP HA H 83.667 -8.771 16.592 1.00 . A A . 94 ASP HA 1 1
12 16204 1 1 94 ASP HB2 H 81.438 -10.787 16.765 1.00 . A A . 94 ASP HB2 1 1
12 16205 1 1 94 ASP HB3 H 82.932 -10.996 17.676 1.00 . A A . 94 ASP HB3 1 1
12 16206 1 1 94 ASP N N 82.112 -8.864 15.218 1.00 . A A . 94 ASP N 1 1
12 16207 1 1 94 ASP O O 84.131 -11.634 15.778 1.00 . A A . 94 ASP O 1 1
12 16208 1 1 94 ASP OD1 O 81.962 -8.105 18.078 1.00 . A A . 94 ASP OD1 1 1
12 16209 1 1 94 ASP OD2 O 81.208 -9.751 19.244 1.00 . A A . 94 ASP OD2 1 1
12 16210 1 1 95 THR C C 86.789 -10.788 13.916 1.00 . A A . 95 THR C 1 1
12 16211 1 1 95 THR CA C 85.349 -10.872 13.421 1.00 . A A . 95 THR CA 1 1
12 16212 1 1 95 THR CB C 85.281 -10.427 11.960 1.00 . A A . 95 THR CB 1 1
12 16213 1 1 95 THR CG2 C 86.037 -9.108 11.790 1.00 . A A . 95 THR CG2 1 1
12 16214 1 1 95 THR H H 84.284 -9.117 13.948 1.00 . A A . 95 THR H 1 1
12 16215 1 1 95 THR HA H 85.014 -11.895 13.490 1.00 . A A . 95 THR HA 1 1
12 16216 1 1 95 THR HB H 84.251 -10.286 11.672 1.00 . A A . 95 THR HB 1 1
12 16217 1 1 95 THR HG1 H 85.182 -12.040 10.877 1.00 . A A . 95 THR HG1 1 1
12 16218 1 1 95 THR HG21 H 85.787 -8.443 12.602 1.00 . A A . 95 THR HG21 1 1
12 16219 1 1 95 THR HG22 H 85.758 -8.651 10.852 1.00 . A A . 95 THR HG22 1 1
12 16220 1 1 95 THR HG23 H 87.099 -9.300 11.796 1.00 . A A . 95 THR HG23 1 1
12 16221 1 1 95 THR N N 84.477 -10.033 14.236 1.00 . A A . 95 THR N 1 1
12 16222 1 1 95 THR O O 87.017 -10.108 14.902 1.00 . A A . 95 THR O 1 1
12 16223 1 1 95 THR OXT O 87.642 -11.407 13.300 1.00 . A A . 95 THR OXT 1 1
12 16224 1 1 95 THR OG1 O 85.869 -11.424 11.135 1.00 . A A . 95 THR OG1 1 1
13 16225 1 1 1 SER C C 47.549 -0.370 -8.842 1.00 . A A . 1 SER C 1 1
13 16226 1 1 1 SER CA C 48.835 -0.904 -9.463 1.00 . A A . 1 SER CA 1 1
13 16227 1 1 1 SER CB C 50.006 -0.687 -8.504 1.00 . A A . 1 SER CB 1 1
13 16228 1 1 1 SER H1 H 48.499 -0.568 -11.491 1.00 . A A . 1 SER H1 1 1
13 16229 1 1 1 SER H2 H 50.104 -0.303 -11.002 1.00 . A A . 1 SER H2 1 1
13 16230 1 1 1 SER H3 H 48.896 0.830 -10.618 1.00 . A A . 1 SER H3 1 1
13 16231 1 1 1 SER HA H 48.725 -1.960 -9.664 1.00 . A A . 1 SER HA 1 1
13 16232 1 1 1 SER HB2 H 50.892 -1.153 -8.903 1.00 . A A . 1 SER HB2 1 1
13 16233 1 1 1 SER HB3 H 50.182 0.374 -8.386 1.00 . A A . 1 SER HB3 1 1
13 16234 1 1 1 SER HG H 49.694 -0.574 -6.586 1.00 . A A . 1 SER HG 1 1
13 16235 1 1 1 SER N N 49.104 -0.182 -10.739 1.00 . A A . 1 SER N 1 1
13 16236 1 1 1 SER O O 46.506 -0.325 -9.494 1.00 . A A . 1 SER O 1 1
13 16237 1 1 1 SER OG O 49.696 -1.273 -7.246 1.00 . A A . 1 SER OG 1 1
13 16238 1 1 2 ALA C C 46.891 1.508 -5.760 1.00 . A A . 2 ALA C 1 1
13 16239 1 1 2 ALA CA C 46.466 0.556 -6.874 1.00 . A A . 2 ALA CA 1 1
13 16240 1 1 2 ALA CB C 45.652 -0.593 -6.279 1.00 . A A . 2 ALA CB 1 1
13 16241 1 1 2 ALA H H 48.490 -0.028 -7.109 1.00 . A A . 2 ALA H 1 1
13 16242 1 1 2 ALA HA H 45.846 1.095 -7.575 1.00 . A A . 2 ALA HA 1 1
13 16243 1 1 2 ALA HB1 H 46.249 -1.116 -5.548 1.00 . A A . 2 ALA HB1 1 1
13 16244 1 1 2 ALA HB2 H 45.366 -1.276 -7.065 1.00 . A A . 2 ALA HB2 1 1
13 16245 1 1 2 ALA HB3 H 44.765 -0.200 -5.805 1.00 . A A . 2 ALA HB3 1 1
13 16246 1 1 2 ALA N N 47.631 0.032 -7.577 1.00 . A A . 2 ALA N 1 1
13 16247 1 1 2 ALA O O 47.968 1.357 -5.179 1.00 . A A . 2 ALA O 1 1
13 16248 1 1 3 ALA C C 47.749 4.011 -4.590 1.00 . A A . 3 ALA C 1 1
13 16249 1 1 3 ALA CA C 46.337 3.456 -4.423 1.00 . A A . 3 ALA CA 1 1
13 16250 1 1 3 ALA CB C 46.199 2.803 -3.047 1.00 . A A . 3 ALA CB 1 1
13 16251 1 1 3 ALA H H 45.198 2.553 -5.965 1.00 . A A . 3 ALA H 1 1
13 16252 1 1 3 ALA HA H 45.631 4.272 -4.493 1.00 . A A . 3 ALA HA 1 1
13 16253 1 1 3 ALA HB1 H 46.408 3.534 -2.278 1.00 . A A . 3 ALA HB1 1 1
13 16254 1 1 3 ALA HB2 H 46.900 1.984 -2.965 1.00 . A A . 3 ALA HB2 1 1
13 16255 1 1 3 ALA HB3 H 45.193 2.429 -2.924 1.00 . A A . 3 ALA HB3 1 1
13 16256 1 1 3 ALA N N 46.041 2.485 -5.468 1.00 . A A . 3 ALA N 1 1
13 16257 1 1 3 ALA O O 48.350 3.894 -5.657 1.00 . A A . 3 ALA O 1 1
13 16258 1 1 4 THR C C 50.351 4.891 -2.265 1.00 . A A . 4 THR C 1 1
13 16259 1 1 4 THR CA C 49.609 5.191 -3.567 1.00 . A A . 4 THR CA 1 1
13 16260 1 1 4 THR CB C 49.526 6.704 -3.788 1.00 . A A . 4 THR CB 1 1
13 16261 1 1 4 THR CG2 C 48.561 7.000 -4.937 1.00 . A A . 4 THR CG2 1 1
13 16262 1 1 4 THR H H 47.742 4.682 -2.704 1.00 . A A . 4 THR H 1 1
13 16263 1 1 4 THR HA H 50.155 4.748 -4.387 1.00 . A A . 4 THR HA 1 1
13 16264 1 1 4 THR HB H 50.503 7.091 -4.032 1.00 . A A . 4 THR HB 1 1
13 16265 1 1 4 THR HG1 H 49.742 7.880 -2.255 1.00 . A A . 4 THR HG1 1 1
13 16266 1 1 4 THR HG21 H 48.830 6.401 -5.795 1.00 . A A . 4 THR HG21 1 1
13 16267 1 1 4 THR HG22 H 48.617 8.046 -5.197 1.00 . A A . 4 THR HG22 1 1
13 16268 1 1 4 THR HG23 H 47.554 6.756 -4.633 1.00 . A A . 4 THR HG23 1 1
13 16269 1 1 4 THR N N 48.270 4.617 -3.527 1.00 . A A . 4 THR N 1 1
13 16270 1 1 4 THR O O 49.745 4.500 -1.269 1.00 . A A . 4 THR O 1 1
13 16271 1 1 4 THR OG1 O 49.042 7.324 -2.605 1.00 . A A . 4 THR OG1 1 1
13 16272 1 1 5 LEU C C 52.248 5.898 -0.042 1.00 . A A . 5 LEU C 1 1
13 16273 1 1 5 LEU CA C 52.492 4.828 -1.101 1.00 . A A . 5 LEU CA 1 1
13 16274 1 1 5 LEU CB C 53.976 4.818 -1.478 1.00 . A A . 5 LEU CB 1 1
13 16275 1 1 5 LEU CD1 C 54.477 3.162 0.319 1.00 . A A . 5 LEU CD1 1 1
13 16276 1 1 5 LEU CD2 C 56.306 4.587 -0.605 1.00 . A A . 5 LEU CD2 1 1
13 16277 1 1 5 LEU CG C 54.820 4.545 -0.233 1.00 . A A . 5 LEU CG 1 1
13 16278 1 1 5 LEU H H 52.099 5.394 -3.107 1.00 . A A . 5 LEU H 1 1
13 16279 1 1 5 LEU HA H 52.230 3.864 -0.691 1.00 . A A . 5 LEU HA 1 1
13 16280 1 1 5 LEU HB2 H 54.156 4.047 -2.213 1.00 . A A . 5 LEU HB2 1 1
13 16281 1 1 5 LEU HB3 H 54.248 5.778 -1.891 1.00 . A A . 5 LEU HB3 1 1
13 16282 1 1 5 LEU HD11 H 55.360 2.718 0.754 1.00 . A A . 5 LEU HD11 1 1
13 16283 1 1 5 LEU HD12 H 54.114 2.534 -0.481 1.00 . A A . 5 LEU HD12 1 1
13 16284 1 1 5 LEU HD13 H 53.712 3.257 1.075 1.00 . A A . 5 LEU HD13 1 1
13 16285 1 1 5 LEU HD21 H 56.409 4.832 -1.651 1.00 . A A . 5 LEU HD21 1 1
13 16286 1 1 5 LEU HD22 H 56.751 3.620 -0.416 1.00 . A A . 5 LEU HD22 1 1
13 16287 1 1 5 LEU HD23 H 56.806 5.334 -0.007 1.00 . A A . 5 LEU HD23 1 1
13 16288 1 1 5 LEU HG H 54.612 5.295 0.516 1.00 . A A . 5 LEU HG 1 1
13 16289 1 1 5 LEU N N 51.671 5.078 -2.284 1.00 . A A . 5 LEU N 1 1
13 16290 1 1 5 LEU O O 52.676 7.042 -0.195 1.00 . A A . 5 LEU O 1 1
13 16291 1 1 6 SER C C 52.512 6.722 2.952 1.00 . A A . 6 SER C 1 1
13 16292 1 1 6 SER CA C 51.270 6.469 2.104 1.00 . A A . 6 SER CA 1 1
13 16293 1 1 6 SER CB C 50.146 5.934 2.990 1.00 . A A . 6 SER CB 1 1
13 16294 1 1 6 SER H H 51.242 4.599 1.105 1.00 . A A . 6 SER H 1 1
13 16295 1 1 6 SER HA H 50.952 7.406 1.668 1.00 . A A . 6 SER HA 1 1
13 16296 1 1 6 SER HB2 H 50.349 4.910 3.253 1.00 . A A . 6 SER HB2 1 1
13 16297 1 1 6 SER HB3 H 50.083 6.530 3.892 1.00 . A A . 6 SER HB3 1 1
13 16298 1 1 6 SER HG H 48.209 6.126 2.915 1.00 . A A . 6 SER HG 1 1
13 16299 1 1 6 SER N N 51.559 5.523 1.031 1.00 . A A . 6 SER N 1 1
13 16300 1 1 6 SER O O 52.757 7.846 3.386 1.00 . A A . 6 SER O 1 1
13 16301 1 1 6 SER OG O 48.917 6.000 2.278 1.00 . A A . 6 SER OG 1 1
13 16302 1 1 7 SER C C 55.558 4.798 3.556 1.00 . A A . 7 SER C 1 1
13 16303 1 1 7 SER CA C 54.505 5.811 3.988 1.00 . A A . 7 SER CA 1 1
13 16304 1 1 7 SER CB C 54.178 5.597 5.468 1.00 . A A . 7 SER CB 1 1
13 16305 1 1 7 SER H H 53.052 4.800 2.818 1.00 . A A . 7 SER H 1 1
13 16306 1 1 7 SER HA H 54.899 6.806 3.860 1.00 . A A . 7 SER HA 1 1
13 16307 1 1 7 SER HB2 H 55.088 5.564 6.040 1.00 . A A . 7 SER HB2 1 1
13 16308 1 1 7 SER HB3 H 53.563 6.415 5.820 1.00 . A A . 7 SER HB3 1 1
13 16309 1 1 7 SER HG H 54.026 3.670 5.244 1.00 . A A . 7 SER HG 1 1
13 16310 1 1 7 SER N N 53.293 5.673 3.187 1.00 . A A . 7 SER N 1 1
13 16311 1 1 7 SER O O 55.247 3.808 2.895 1.00 . A A . 7 SER O 1 1
13 16312 1 1 7 SER OG O 53.483 4.366 5.622 1.00 . A A . 7 SER OG 1 1
13 16313 1 1 8 ILE C C 58.549 3.627 4.886 1.00 . A A . 8 ILE C 1 1
13 16314 1 1 8 ILE CA C 57.893 4.147 3.612 1.00 . A A . 8 ILE CA 1 1
13 16315 1 1 8 ILE CB C 58.927 4.876 2.754 1.00 . A A . 8 ILE CB 1 1
13 16316 1 1 8 ILE CD1 C 60.851 4.478 1.208 1.00 . A A . 8 ILE CD1 1 1
13 16317 1 1 8 ILE CG1 C 60.045 3.900 2.372 1.00 . A A . 8 ILE CG1 1 1
13 16318 1 1 8 ILE CG2 C 59.517 6.043 3.547 1.00 . A A . 8 ILE CG2 1 1
13 16319 1 1 8 ILE H H 56.989 5.846 4.488 1.00 . A A . 8 ILE H 1 1
13 16320 1 1 8 ILE HA H 57.499 3.313 3.051 1.00 . A A . 8 ILE HA 1 1
13 16321 1 1 8 ILE HB H 58.453 5.250 1.860 1.00 . A A . 8 ILE HB 1 1
13 16322 1 1 8 ILE HD11 H 61.735 3.879 1.050 1.00 . A A . 8 ILE HD11 1 1
13 16323 1 1 8 ILE HD12 H 61.140 5.493 1.437 1.00 . A A . 8 ILE HD12 1 1
13 16324 1 1 8 ILE HD13 H 60.247 4.468 0.311 1.00 . A A . 8 ILE HD13 1 1
13 16325 1 1 8 ILE HG12 H 60.696 3.749 3.221 1.00 . A A . 8 ILE HG12 1 1
13 16326 1 1 8 ILE HG13 H 59.614 2.955 2.075 1.00 . A A . 8 ILE HG13 1 1
13 16327 1 1 8 ILE HG21 H 58.715 6.624 3.982 1.00 . A A . 8 ILE HG21 1 1
13 16328 1 1 8 ILE HG22 H 60.097 6.671 2.886 1.00 . A A . 8 ILE HG22 1 1
13 16329 1 1 8 ILE HG23 H 60.153 5.662 4.332 1.00 . A A . 8 ILE HG23 1 1
13 16330 1 1 8 ILE N N 56.803 5.048 3.950 1.00 . A A . 8 ILE N 1 1
13 16331 1 1 8 ILE O O 58.821 4.390 5.812 1.00 . A A . 8 ILE O 1 1
13 16332 1 1 9 SER C C 60.578 0.832 5.701 1.00 . A A . 9 SER C 1 1
13 16333 1 1 9 SER CA C 59.396 1.704 6.106 1.00 . A A . 9 SER CA 1 1
13 16334 1 1 9 SER CB C 58.361 0.849 6.837 1.00 . A A . 9 SER CB 1 1
13 16335 1 1 9 SER H H 58.538 1.760 4.169 1.00 . A A . 9 SER H 1 1
13 16336 1 1 9 SER HA H 59.742 2.480 6.774 1.00 . A A . 9 SER HA 1 1
13 16337 1 1 9 SER HB2 H 57.605 1.487 7.266 1.00 . A A . 9 SER HB2 1 1
13 16338 1 1 9 SER HB3 H 57.897 0.170 6.135 1.00 . A A . 9 SER HB3 1 1
13 16339 1 1 9 SER HG H 59.154 -0.774 7.561 1.00 . A A . 9 SER HG 1 1
13 16340 1 1 9 SER N N 58.786 2.321 4.933 1.00 . A A . 9 SER N 1 1
13 16341 1 1 9 SER O O 60.565 0.212 4.639 1.00 . A A . 9 SER O 1 1
13 16342 1 1 9 SER OG O 59.000 0.120 7.877 1.00 . A A . 9 SER OG 1 1
13 16343 1 1 10 ILE C C 62.745 -1.305 7.127 1.00 . A A . 10 ILE C 1 1
13 16344 1 1 10 ILE CA C 62.769 -0.035 6.279 1.00 . A A . 10 ILE CA 1 1
13 16345 1 1 10 ILE CB C 64.039 0.760 6.579 1.00 . A A . 10 ILE CB 1 1
13 16346 1 1 10 ILE CD1 C 64.429 3.224 6.496 1.00 . A A . 10 ILE CD1 1 1
13 16347 1 1 10 ILE CG1 C 64.095 1.986 5.665 1.00 . A A . 10 ILE CG1 1 1
13 16348 1 1 10 ILE CG2 C 65.269 -0.117 6.333 1.00 . A A . 10 ILE CG2 1 1
13 16349 1 1 10 ILE H H 61.540 1.276 7.401 1.00 . A A . 10 ILE H 1 1
13 16350 1 1 10 ILE HA H 62.765 -0.310 5.235 1.00 . A A . 10 ILE HA 1 1
13 16351 1 1 10 ILE HB H 64.026 1.080 7.610 1.00 . A A . 10 ILE HB 1 1
13 16352 1 1 10 ILE HD11 H 65.326 3.042 7.067 1.00 . A A . 10 ILE HD11 1 1
13 16353 1 1 10 ILE HD12 H 63.611 3.440 7.165 1.00 . A A . 10 ILE HD12 1 1
13 16354 1 1 10 ILE HD13 H 64.589 4.066 5.836 1.00 . A A . 10 ILE HD13 1 1
13 16355 1 1 10 ILE HG12 H 64.856 1.839 4.912 1.00 . A A . 10 ILE HG12 1 1
13 16356 1 1 10 ILE HG13 H 63.136 2.121 5.187 1.00 . A A . 10 ILE HG13 1 1
13 16357 1 1 10 ILE HG21 H 65.010 -0.926 5.667 1.00 . A A . 10 ILE HG21 1 1
13 16358 1 1 10 ILE HG22 H 65.616 -0.522 7.273 1.00 . A A . 10 ILE HG22 1 1
13 16359 1 1 10 ILE HG23 H 66.054 0.477 5.888 1.00 . A A . 10 ILE HG23 1 1
13 16360 1 1 10 ILE N N 61.590 0.775 6.560 1.00 . A A . 10 ILE N 1 1
13 16361 1 1 10 ILE O O 62.457 -1.253 8.322 1.00 . A A . 10 ILE O 1 1
13 16362 1 1 11 SER C C 64.444 -4.165 7.586 1.00 . A A . 11 SER C 1 1
13 16363 1 1 11 SER CA C 63.024 -3.719 7.215 1.00 . A A . 11 SER CA 1 1
13 16364 1 1 11 SER CB C 62.355 -4.787 6.346 1.00 . A A . 11 SER CB 1 1
13 16365 1 1 11 SER H H 63.247 -2.430 5.543 1.00 . A A . 11 SER H 1 1
13 16366 1 1 11 SER HA H 62.447 -3.605 8.123 1.00 . A A . 11 SER HA 1 1
13 16367 1 1 11 SER HB2 H 62.228 -4.416 5.340 1.00 . A A . 11 SER HB2 1 1
13 16368 1 1 11 SER HB3 H 62.975 -5.672 6.323 1.00 . A A . 11 SER HB3 1 1
13 16369 1 1 11 SER HG H 60.952 -6.055 6.825 1.00 . A A . 11 SER HG 1 1
13 16370 1 1 11 SER N N 63.034 -2.445 6.502 1.00 . A A . 11 SER N 1 1
13 16371 1 1 11 SER O O 65.427 -3.668 7.030 1.00 . A A . 11 SER O 1 1
13 16372 1 1 11 SER OG O 61.079 -5.105 6.889 1.00 . A A . 11 SER OG 1 1
13 16373 1 1 12 PRO C C 66.816 -5.916 7.805 1.00 . A A . 12 PRO C 1 1
13 16374 1 1 12 PRO CA C 65.859 -5.657 8.977 1.00 . A A . 12 PRO CA 1 1
13 16375 1 1 12 PRO CB C 65.418 -6.958 9.649 1.00 . A A . 12 PRO CB 1 1
13 16376 1 1 12 PRO CD C 63.425 -5.744 9.186 1.00 . A A . 12 PRO CD 1 1
13 16377 1 1 12 PRO CG C 63.979 -7.099 9.284 1.00 . A A . 12 PRO CG 1 1
13 16378 1 1 12 PRO HA H 66.309 -5.000 9.702 1.00 . A A . 12 PRO HA 1 1
13 16379 1 1 12 PRO HB2 H 65.988 -7.793 9.273 1.00 . A A . 12 PRO HB2 1 1
13 16380 1 1 12 PRO HB3 H 65.516 -6.880 10.718 1.00 . A A . 12 PRO HB3 1 1
13 16381 1 1 12 PRO HD2 H 62.534 -5.714 8.573 1.00 . A A . 12 PRO HD2 1 1
13 16382 1 1 12 PRO HD3 H 63.248 -5.261 10.136 1.00 . A A . 12 PRO HD3 1 1
13 16383 1 1 12 PRO HG2 H 63.892 -7.602 8.330 1.00 . A A . 12 PRO HG2 1 1
13 16384 1 1 12 PRO HG3 H 63.452 -7.650 10.046 1.00 . A A . 12 PRO HG3 1 1
13 16385 1 1 12 PRO N N 64.554 -5.100 8.500 1.00 . A A . 12 PRO N 1 1
13 16386 1 1 12 PRO O O 66.409 -5.798 6.649 1.00 . A A . 12 PRO O 1 1
13 16387 1 1 13 ILE C C 69.474 -5.215 9.808 1.00 . A A . 13 ILE C 1 1
13 16388 1 1 13 ILE CA C 68.608 -6.424 9.435 1.00 . A A . 13 ILE CA 1 1
13 16389 1 1 13 ILE CB C 69.467 -7.698 9.513 1.00 . A A . 13 ILE CB 1 1
13 16390 1 1 13 ILE CD1 C 69.522 -10.133 8.945 1.00 . A A . 13 ILE CD1 1 1
13 16391 1 1 13 ILE CG1 C 68.615 -8.919 9.152 1.00 . A A . 13 ILE CG1 1 1
13 16392 1 1 13 ILE CG2 C 69.991 -7.877 10.938 1.00 . A A . 13 ILE CG2 1 1
13 16393 1 1 13 ILE H H 68.691 -6.425 7.322 1.00 . A A . 13 ILE H 1 1
13 16394 1 1 13 ILE HA H 67.789 -6.503 10.133 1.00 . A A . 13 ILE HA 1 1
13 16395 1 1 13 ILE HB H 70.296 -7.618 8.828 1.00 . A A . 13 ILE HB 1 1
13 16396 1 1 13 ILE HD11 H 70.459 -9.978 9.461 1.00 . A A . 13 ILE HD11 1 1
13 16397 1 1 13 ILE HD12 H 69.709 -10.267 7.890 1.00 . A A . 13 ILE HD12 1 1
13 16398 1 1 13 ILE HD13 H 69.037 -11.015 9.338 1.00 . A A . 13 ILE HD13 1 1
13 16399 1 1 13 ILE HG12 H 67.920 -9.125 9.957 1.00 . A A . 13 ILE HG12 1 1
13 16400 1 1 13 ILE HG13 H 68.065 -8.724 8.244 1.00 . A A . 13 ILE HG13 1 1
13 16401 1 1 13 ILE HG21 H 70.264 -8.909 11.094 1.00 . A A . 13 ILE HG21 1 1
13 16402 1 1 13 ILE HG22 H 69.217 -7.597 11.643 1.00 . A A . 13 ILE HG22 1 1
13 16403 1 1 13 ILE HG23 H 70.855 -7.250 11.085 1.00 . A A . 13 ILE HG23 1 1
13 16404 1 1 13 ILE N N 68.085 -6.266 8.076 1.00 . A A . 13 ILE N 1 1
13 16405 1 1 13 ILE O O 70.565 -5.035 9.265 1.00 . A A . 13 ILE O 1 1
13 16406 1 1 14 ASN C C 70.521 -2.608 10.009 1.00 . A A . 14 ASN C 1 1
13 16407 1 1 14 ASN CA C 69.743 -3.221 11.176 1.00 . A A . 14 ASN CA 1 1
13 16408 1 1 14 ASN CB C 70.716 -3.595 12.302 1.00 . A A . 14 ASN CB 1 1
13 16409 1 1 14 ASN CG C 71.811 -4.513 11.766 1.00 . A A . 14 ASN CG 1 1
13 16410 1 1 14 ASN H H 68.115 -4.586 11.142 1.00 . A A . 14 ASN H 1 1
13 16411 1 1 14 ASN HA H 69.047 -2.487 11.551 1.00 . A A . 14 ASN HA 1 1
13 16412 1 1 14 ASN HB2 H 71.165 -2.697 12.698 1.00 . A A . 14 ASN HB2 1 1
13 16413 1 1 14 ASN HB3 H 70.176 -4.103 13.088 1.00 . A A . 14 ASN HB3 1 1
13 16414 1 1 14 ASN HD21 H 71.554 -5.890 13.177 1.00 . A A . 14 ASN HD21 1 1
13 16415 1 1 14 ASN HD22 H 72.767 -6.233 12.041 1.00 . A A . 14 ASN HD22 1 1
13 16416 1 1 14 ASN N N 68.987 -4.396 10.739 1.00 . A A . 14 ASN N 1 1
13 16417 1 1 14 ASN ND2 N 72.065 -5.638 12.379 1.00 . A A . 14 ASN ND2 1 1
13 16418 1 1 14 ASN O O 70.124 -2.736 8.851 1.00 . A A . 14 ASN O 1 1
13 16419 1 1 14 ASN OD1 O 72.440 -4.207 10.753 1.00 . A A . 14 ASN OD1 1 1
13 16420 1 1 15 THR C C 73.942 -1.536 9.622 1.00 . A A . 15 THR C 1 1
13 16421 1 1 15 THR CA C 72.467 -1.325 9.300 1.00 . A A . 15 THR CA 1 1
13 16422 1 1 15 THR CB C 72.166 0.176 9.234 1.00 . A A . 15 THR CB 1 1
13 16423 1 1 15 THR CG2 C 70.994 0.426 8.285 1.00 . A A . 15 THR CG2 1 1
13 16424 1 1 15 THR H H 71.901 -1.884 11.266 1.00 . A A . 15 THR H 1 1
13 16425 1 1 15 THR HA H 72.243 -1.771 8.342 1.00 . A A . 15 THR HA 1 1
13 16426 1 1 15 THR HB H 73.035 0.699 8.871 1.00 . A A . 15 THR HB 1 1
13 16427 1 1 15 THR HG1 H 71.684 1.594 10.475 1.00 . A A . 15 THR HG1 1 1
13 16428 1 1 15 THR HG21 H 70.773 1.484 8.256 1.00 . A A . 15 THR HG21 1 1
13 16429 1 1 15 THR HG22 H 70.126 -0.113 8.632 1.00 . A A . 15 THR HG22 1 1
13 16430 1 1 15 THR HG23 H 71.256 0.088 7.292 1.00 . A A . 15 THR HG23 1 1
13 16431 1 1 15 THR N N 71.634 -1.951 10.325 1.00 . A A . 15 THR N 1 1
13 16432 1 1 15 THR O O 74.524 -0.785 10.403 1.00 . A A . 15 THR O 1 1
13 16433 1 1 15 THR OG1 O 71.836 0.648 10.533 1.00 . A A . 15 THR OG1 1 1
13 16434 1 1 16 ASN C C 76.590 -3.623 8.149 1.00 . A A . 16 ASN C 1 1
13 16435 1 1 16 ASN CA C 75.948 -2.849 9.295 1.00 . A A . 16 ASN CA 1 1
13 16436 1 1 16 ASN CB C 76.084 -3.639 10.596 1.00 . A A . 16 ASN CB 1 1
13 16437 1 1 16 ASN CG C 77.559 -3.787 10.948 1.00 . A A . 16 ASN CG 1 1
13 16438 1 1 16 ASN H H 74.035 -3.141 8.422 1.00 . A A . 16 ASN H 1 1
13 16439 1 1 16 ASN HA H 76.472 -1.911 9.411 1.00 . A A . 16 ASN HA 1 1
13 16440 1 1 16 ASN HB2 H 75.573 -3.115 11.391 1.00 . A A . 16 ASN HB2 1 1
13 16441 1 1 16 ASN HB3 H 75.647 -4.616 10.468 1.00 . A A . 16 ASN HB3 1 1
13 16442 1 1 16 ASN HD21 H 77.299 -5.477 11.955 1.00 . A A . 16 ASN HD21 1 1
13 16443 1 1 16 ASN HD22 H 78.897 -4.910 11.887 1.00 . A A . 16 ASN HD22 1 1
13 16444 1 1 16 ASN N N 74.543 -2.564 9.031 1.00 . A A . 16 ASN N 1 1
13 16445 1 1 16 ASN ND2 N 77.952 -4.811 11.654 1.00 . A A . 16 ASN ND2 1 1
13 16446 1 1 16 ASN O O 75.907 -4.267 7.352 1.00 . A A . 16 ASN O 1 1
13 16447 1 1 16 ASN OD1 O 78.374 -2.939 10.581 1.00 . A A . 16 ASN OD1 1 1
13 16448 1 1 17 ILE C C 79.893 -4.922 7.675 1.00 . A A . 17 ILE C 1 1
13 16449 1 1 17 ILE CA C 78.676 -4.241 7.055 1.00 . A A . 17 ILE CA 1 1
13 16450 1 1 17 ILE CB C 79.133 -3.232 6.001 1.00 . A A . 17 ILE CB 1 1
13 16451 1 1 17 ILE CD1 C 78.330 -1.500 4.387 1.00 . A A . 17 ILE CD1 1 1
13 16452 1 1 17 ILE CG1 C 77.911 -2.681 5.263 1.00 . A A . 17 ILE CG1 1 1
13 16453 1 1 17 ILE CG2 C 80.066 -3.915 5.000 1.00 . A A . 17 ILE CG2 1 1
13 16454 1 1 17 ILE H H 78.395 -3.030 8.767 1.00 . A A . 17 ILE H 1 1
13 16455 1 1 17 ILE HA H 78.049 -4.984 6.587 1.00 . A A . 17 ILE HA 1 1
13 16456 1 1 17 ILE HB H 79.658 -2.421 6.483 1.00 . A A . 17 ILE HB 1 1
13 16457 1 1 17 ILE HD11 H 78.003 -0.579 4.845 1.00 . A A . 17 ILE HD11 1 1
13 16458 1 1 17 ILE HD12 H 77.876 -1.597 3.411 1.00 . A A . 17 ILE HD12 1 1
13 16459 1 1 17 ILE HD13 H 79.406 -1.491 4.285 1.00 . A A . 17 ILE HD13 1 1
13 16460 1 1 17 ILE HG12 H 77.484 -3.458 4.644 1.00 . A A . 17 ILE HG12 1 1
13 16461 1 1 17 ILE HG13 H 77.175 -2.351 5.982 1.00 . A A . 17 ILE HG13 1 1
13 16462 1 1 17 ILE HG21 H 81.035 -4.063 5.454 1.00 . A A . 17 ILE HG21 1 1
13 16463 1 1 17 ILE HG22 H 80.171 -3.296 4.121 1.00 . A A . 17 ILE HG22 1 1
13 16464 1 1 17 ILE HG23 H 79.653 -4.873 4.717 1.00 . A A . 17 ILE HG23 1 1
13 16465 1 1 17 ILE N N 77.915 -3.554 8.092 1.00 . A A . 17 ILE N 1 1
13 16466 1 1 17 ILE O O 80.645 -4.298 8.422 1.00 . A A . 17 ILE O 1 1
13 16467 1 1 18 ASN C C 82.355 -7.002 6.896 1.00 . A A . 18 ASN C 1 1
13 16468 1 1 18 ASN CA C 81.216 -6.939 7.912 1.00 . A A . 18 ASN CA 1 1
13 16469 1 1 18 ASN CB C 80.782 -8.357 8.282 1.00 . A A . 18 ASN CB 1 1
13 16470 1 1 18 ASN CG C 79.899 -8.318 9.522 1.00 . A A . 18 ASN CG 1 1
13 16471 1 1 18 ASN H H 79.445 -6.657 6.780 1.00 . A A . 18 ASN H 1 1
13 16472 1 1 18 ASN HA H 81.567 -6.439 8.801 1.00 . A A . 18 ASN HA 1 1
13 16473 1 1 18 ASN HB2 H 80.230 -8.788 7.461 1.00 . A A . 18 ASN HB2 1 1
13 16474 1 1 18 ASN HB3 H 81.656 -8.959 8.483 1.00 . A A . 18 ASN HB3 1 1
13 16475 1 1 18 ASN HD21 H 79.154 -10.136 9.224 1.00 . A A . 18 ASN HD21 1 1
13 16476 1 1 18 ASN HD22 H 78.576 -9.332 10.604 1.00 . A A . 18 ASN HD22 1 1
13 16477 1 1 18 ASN N N 80.081 -6.201 7.370 1.00 . A A . 18 ASN N 1 1
13 16478 1 1 18 ASN ND2 N 79.149 -9.348 9.808 1.00 . A A . 18 ASN ND2 1 1
13 16479 1 1 18 ASN O O 82.159 -6.734 5.710 1.00 . A A . 18 ASN O 1 1
13 16480 1 1 18 ASN OD1 O 79.890 -7.326 10.250 1.00 . A A . 18 ASN OD1 1 1
13 16481 1 1 19 THR C C 84.333 -8.013 5.143 1.00 . A A . 19 THR C 1 1
13 16482 1 1 19 THR CA C 84.717 -7.451 6.510 1.00 . A A . 19 THR CA 1 1
13 16483 1 1 19 THR CB C 85.777 -8.349 7.152 1.00 . A A . 19 THR CB 1 1
13 16484 1 1 19 THR CG2 C 86.515 -7.571 8.242 1.00 . A A . 19 THR CG2 1 1
13 16485 1 1 19 THR H H 83.635 -7.570 8.328 1.00 . A A . 19 THR H 1 1
13 16486 1 1 19 THR HA H 85.132 -6.462 6.378 1.00 . A A . 19 THR HA 1 1
13 16487 1 1 19 THR HB H 86.485 -8.664 6.401 1.00 . A A . 19 THR HB 1 1
13 16488 1 1 19 THR HG1 H 84.454 -9.771 7.115 1.00 . A A . 19 THR HG1 1 1
13 16489 1 1 19 THR HG21 H 86.808 -8.247 9.033 1.00 . A A . 19 THR HG21 1 1
13 16490 1 1 19 THR HG22 H 85.865 -6.808 8.646 1.00 . A A . 19 THR HG22 1 1
13 16491 1 1 19 THR HG23 H 87.393 -7.108 7.821 1.00 . A A . 19 THR HG23 1 1
13 16492 1 1 19 THR N N 83.544 -7.361 7.375 1.00 . A A . 19 THR N 1 1
13 16493 1 1 19 THR O O 83.883 -9.153 5.033 1.00 . A A . 19 THR O 1 1
13 16494 1 1 19 THR OG1 O 85.147 -9.489 7.715 1.00 . A A . 19 THR OG1 1 1
13 16495 1 1 20 THR C C 83.013 -8.577 2.760 1.00 . A A . 20 THR C 1 1
13 16496 1 1 20 THR CA C 84.210 -7.631 2.745 1.00 . A A . 20 THR CA 1 1
13 16497 1 1 20 THR CB C 85.415 -8.344 2.125 1.00 . A A . 20 THR CB 1 1
13 16498 1 1 20 THR CG2 C 86.701 -7.611 2.508 1.00 . A A . 20 THR CG2 1 1
13 16499 1 1 20 THR H H 84.903 -6.313 4.252 1.00 . A A . 20 THR H 1 1
13 16500 1 1 20 THR HA H 83.970 -6.762 2.150 1.00 . A A . 20 THR HA 1 1
13 16501 1 1 20 THR HB H 85.317 -8.349 1.051 1.00 . A A . 20 THR HB 1 1
13 16502 1 1 20 THR HG1 H 85.369 -10.268 1.851 1.00 . A A . 20 THR HG1 1 1
13 16503 1 1 20 THR HG21 H 86.539 -6.545 2.451 1.00 . A A . 20 THR HG21 1 1
13 16504 1 1 20 THR HG22 H 87.491 -7.893 1.830 1.00 . A A . 20 THR HG22 1 1
13 16505 1 1 20 THR HG23 H 86.981 -7.879 3.518 1.00 . A A . 20 THR HG23 1 1
13 16506 1 1 20 THR N N 84.529 -7.208 4.104 1.00 . A A . 20 THR N 1 1
13 16507 1 1 20 THR O O 83.136 -9.758 2.434 1.00 . A A . 20 THR O 1 1
13 16508 1 1 20 THR OG1 O 85.467 -9.679 2.603 1.00 . A A . 20 THR OG1 1 1
13 16509 1 1 21 VAL C C 79.478 -8.154 2.525 1.00 . A A . 21 VAL C 1 1
13 16510 1 1 21 VAL CA C 80.641 -8.851 3.219 1.00 . A A . 21 VAL CA 1 1
13 16511 1 1 21 VAL CB C 80.271 -9.117 4.677 1.00 . A A . 21 VAL CB 1 1
13 16512 1 1 21 VAL CG1 C 78.852 -9.685 4.747 1.00 . A A . 21 VAL CG1 1 1
13 16513 1 1 21 VAL CG2 C 81.254 -10.125 5.274 1.00 . A A . 21 VAL CG2 1 1
13 16514 1 1 21 VAL H H 81.826 -7.105 3.410 1.00 . A A . 21 VAL H 1 1
13 16515 1 1 21 VAL HA H 80.820 -9.799 2.731 1.00 . A A . 21 VAL HA 1 1
13 16516 1 1 21 VAL HB H 80.317 -8.191 5.235 1.00 . A A . 21 VAL HB 1 1
13 16517 1 1 21 VAL HG11 H 78.139 -8.881 4.647 1.00 . A A . 21 VAL HG11 1 1
13 16518 1 1 21 VAL HG12 H 78.709 -10.177 5.696 1.00 . A A . 21 VAL HG12 1 1
13 16519 1 1 21 VAL HG13 H 78.709 -10.397 3.947 1.00 . A A . 21 VAL HG13 1 1
13 16520 1 1 21 VAL HG21 H 81.925 -10.472 4.500 1.00 . A A . 21 VAL HG21 1 1
13 16521 1 1 21 VAL HG22 H 80.707 -10.963 5.679 1.00 . A A . 21 VAL HG22 1 1
13 16522 1 1 21 VAL HG23 H 81.824 -9.651 6.059 1.00 . A A . 21 VAL HG23 1 1
13 16523 1 1 21 VAL N N 81.859 -8.049 3.150 1.00 . A A . 21 VAL N 1 1
13 16524 1 1 21 VAL O O 79.332 -6.934 2.607 1.00 . A A . 21 VAL O 1 1
13 16525 1 1 22 SER C C 76.237 -8.570 2.003 1.00 . A A . 22 SER C 1 1
13 16526 1 1 22 SER CA C 77.492 -8.404 1.148 1.00 . A A . 22 SER CA 1 1
13 16527 1 1 22 SER CB C 77.306 -9.133 -0.182 1.00 . A A . 22 SER CB 1 1
13 16528 1 1 22 SER H H 78.816 -9.910 1.827 1.00 . A A . 22 SER H 1 1
13 16529 1 1 22 SER HA H 77.655 -7.354 0.955 1.00 . A A . 22 SER HA 1 1
13 16530 1 1 22 SER HB2 H 77.314 -10.197 -0.019 1.00 . A A . 22 SER HB2 1 1
13 16531 1 1 22 SER HB3 H 76.361 -8.845 -0.622 1.00 . A A . 22 SER HB3 1 1
13 16532 1 1 22 SER HG H 78.153 -9.111 -1.935 1.00 . A A . 22 SER HG 1 1
13 16533 1 1 22 SER N N 78.649 -8.943 1.849 1.00 . A A . 22 SER N 1 1
13 16534 1 1 22 SER O O 75.850 -9.689 2.341 1.00 . A A . 22 SER O 1 1
13 16535 1 1 22 SER OG O 78.374 -8.788 -1.057 1.00 . A A . 22 SER OG 1 1
13 16536 1 1 23 LYS C C 73.190 -7.018 2.375 1.00 . A A . 23 LYS C 1 1
13 16537 1 1 23 LYS CA C 74.402 -7.490 3.170 1.00 . A A . 23 LYS CA 1 1
13 16538 1 1 23 LYS CB C 74.576 -6.609 4.408 1.00 . A A . 23 LYS CB 1 1
13 16539 1 1 23 LYS CD C 73.864 -6.252 6.775 1.00 . A A . 23 LYS CD 1 1
13 16540 1 1 23 LYS CE C 72.829 -6.624 7.838 1.00 . A A . 23 LYS CE 1 1
13 16541 1 1 23 LYS CG C 73.620 -7.074 5.509 1.00 . A A . 23 LYS CG 1 1
13 16542 1 1 23 LYS H H 75.967 -6.587 2.058 1.00 . A A . 23 LYS H 1 1
13 16543 1 1 23 LYS HA H 74.233 -8.507 3.491 1.00 . A A . 23 LYS HA 1 1
13 16544 1 1 23 LYS HB2 H 75.594 -6.684 4.762 1.00 . A A . 23 LYS HB2 1 1
13 16545 1 1 23 LYS HB3 H 74.357 -5.583 4.155 1.00 . A A . 23 LYS HB3 1 1
13 16546 1 1 23 LYS HD2 H 74.857 -6.459 7.152 1.00 . A A . 23 LYS HD2 1 1
13 16547 1 1 23 LYS HD3 H 73.779 -5.201 6.546 1.00 . A A . 23 LYS HD3 1 1
13 16548 1 1 23 LYS HE2 H 72.987 -6.022 8.720 1.00 . A A . 23 LYS HE2 1 1
13 16549 1 1 23 LYS HE3 H 71.836 -6.444 7.453 1.00 . A A . 23 LYS HE3 1 1
13 16550 1 1 23 LYS HG2 H 72.599 -6.936 5.181 1.00 . A A . 23 LYS HG2 1 1
13 16551 1 1 23 LYS HG3 H 73.793 -8.118 5.720 1.00 . A A . 23 LYS HG3 1 1
13 16552 1 1 23 LYS HZ1 H 72.251 -8.618 7.680 1.00 . A A . 23 LYS HZ1 1 1
13 16553 1 1 23 LYS HZ2 H 72.847 -8.189 9.212 1.00 . A A . 23 LYS HZ2 1 1
13 16554 1 1 23 LYS HZ3 H 73.917 -8.397 7.911 1.00 . A A . 23 LYS HZ3 1 1
13 16555 1 1 23 LYS N N 75.610 -7.453 2.352 1.00 . A A . 23 LYS N 1 1
13 16556 1 1 23 LYS NZ N 72.973 -8.065 8.186 1.00 . A A . 23 LYS NZ 1 1
13 16557 1 1 23 LYS O O 73.261 -6.031 1.643 1.00 . A A . 23 LYS O 1 1
13 16558 1 1 24 GLN C C 69.808 -6.863 2.803 1.00 . A A . 24 GLN C 1 1
13 16559 1 1 24 GLN CA C 70.856 -7.380 1.822 1.00 . A A . 24 GLN CA 1 1
13 16560 1 1 24 GLN CB C 70.310 -8.609 1.089 1.00 . A A . 24 GLN CB 1 1
13 16561 1 1 24 GLN CD C 68.413 -9.305 -0.383 1.00 . A A . 24 GLN CD 1 1
13 16562 1 1 24 GLN CG C 68.834 -8.383 0.756 1.00 . A A . 24 GLN CG 1 1
13 16563 1 1 24 GLN H H 72.087 -8.508 3.124 1.00 . A A . 24 GLN H 1 1
13 16564 1 1 24 GLN HA H 71.073 -6.611 1.098 1.00 . A A . 24 GLN HA 1 1
13 16565 1 1 24 GLN HB2 H 70.869 -8.763 0.177 1.00 . A A . 24 GLN HB2 1 1
13 16566 1 1 24 GLN HB3 H 70.405 -9.477 1.722 1.00 . A A . 24 GLN HB3 1 1
13 16567 1 1 24 GLN HE21 H 67.911 -7.813 -1.591 1.00 . A A . 24 GLN HE21 1 1
13 16568 1 1 24 GLN HE22 H 67.692 -9.369 -2.232 1.00 . A A . 24 GLN HE22 1 1
13 16569 1 1 24 GLN HG2 H 68.236 -8.595 1.628 1.00 . A A . 24 GLN HG2 1 1
13 16570 1 1 24 GLN HG3 H 68.687 -7.357 0.459 1.00 . A A . 24 GLN HG3 1 1
13 16571 1 1 24 GLN N N 72.081 -7.731 2.525 1.00 . A A . 24 GLN N 1 1
13 16572 1 1 24 GLN NE2 N 67.968 -8.786 -1.495 1.00 . A A . 24 GLN NE2 1 1
13 16573 1 1 24 GLN O O 69.703 -7.351 3.927 1.00 . A A . 24 GLN O 1 1
13 16574 1 1 24 GLN OE1 O 68.494 -10.526 -0.259 1.00 . A A . 24 GLN OE1 1 1
13 16575 1 1 25 PHE C C 66.668 -5.268 2.440 1.00 . A A . 25 PHE C 1 1
13 16576 1 1 25 PHE CA C 67.982 -5.306 3.207 1.00 . A A . 25 PHE CA 1 1
13 16577 1 1 25 PHE CB C 68.350 -3.888 3.650 1.00 . A A . 25 PHE CB 1 1
13 16578 1 1 25 PHE CD1 C 69.142 -3.163 1.366 1.00 . A A . 25 PHE CD1 1 1
13 16579 1 1 25 PHE CD2 C 70.659 -2.958 3.249 1.00 . A A . 25 PHE CD2 1 1
13 16580 1 1 25 PHE CE1 C 70.128 -2.643 0.517 1.00 . A A . 25 PHE CE1 1 1
13 16581 1 1 25 PHE CE2 C 71.645 -2.439 2.397 1.00 . A A . 25 PHE CE2 1 1
13 16582 1 1 25 PHE CG C 69.409 -3.321 2.734 1.00 . A A . 25 PHE CG 1 1
13 16583 1 1 25 PHE CZ C 71.377 -2.280 1.032 1.00 . A A . 25 PHE CZ 1 1
13 16584 1 1 25 PHE H H 69.167 -5.526 1.461 1.00 . A A . 25 PHE H 1 1
13 16585 1 1 25 PHE HA H 67.858 -5.926 4.082 1.00 . A A . 25 PHE HA 1 1
13 16586 1 1 25 PHE HB2 H 67.471 -3.260 3.614 1.00 . A A . 25 PHE HB2 1 1
13 16587 1 1 25 PHE HB3 H 68.728 -3.915 4.662 1.00 . A A . 25 PHE HB3 1 1
13 16588 1 1 25 PHE HD1 H 68.179 -3.443 0.970 1.00 . A A . 25 PHE HD1 1 1
13 16589 1 1 25 PHE HD2 H 70.866 -3.078 4.301 1.00 . A A . 25 PHE HD2 1 1
13 16590 1 1 25 PHE HE1 H 69.920 -2.521 -0.536 1.00 . A A . 25 PHE HE1 1 1
13 16591 1 1 25 PHE HE2 H 72.609 -2.158 2.795 1.00 . A A . 25 PHE HE2 1 1
13 16592 1 1 25 PHE HZ H 72.135 -1.880 0.376 1.00 . A A . 25 PHE HZ 1 1
13 16593 1 1 25 PHE N N 69.032 -5.876 2.366 1.00 . A A . 25 PHE N 1 1
13 16594 1 1 25 PHE O O 66.666 -5.227 1.212 1.00 . A A . 25 PHE O 1 1
13 16595 1 1 26 PHE C C 63.521 -3.964 2.798 1.00 . A A . 26 PHE C 1 1
13 16596 1 1 26 PHE CA C 64.243 -5.278 2.524 1.00 . A A . 26 PHE CA 1 1
13 16597 1 1 26 PHE CB C 63.386 -6.430 3.054 1.00 . A A . 26 PHE CB 1 1
13 16598 1 1 26 PHE CD1 C 64.476 -8.177 1.596 1.00 . A A . 26 PHE CD1 1 1
13 16599 1 1 26 PHE CD2 C 64.469 -8.500 4.001 1.00 . A A . 26 PHE CD2 1 1
13 16600 1 1 26 PHE CE1 C 65.173 -9.380 1.437 1.00 . A A . 26 PHE CE1 1 1
13 16601 1 1 26 PHE CE2 C 65.163 -9.705 3.838 1.00 . A A . 26 PHE CE2 1 1
13 16602 1 1 26 PHE CG C 64.124 -7.735 2.879 1.00 . A A . 26 PHE CG 1 1
13 16603 1 1 26 PHE CZ C 65.516 -10.145 2.558 1.00 . A A . 26 PHE CZ 1 1
13 16604 1 1 26 PHE H H 65.616 -5.337 4.139 1.00 . A A . 26 PHE H 1 1
13 16605 1 1 26 PHE HA H 64.370 -5.397 1.460 1.00 . A A . 26 PHE HA 1 1
13 16606 1 1 26 PHE HB2 H 63.178 -6.271 4.102 1.00 . A A . 26 PHE HB2 1 1
13 16607 1 1 26 PHE HB3 H 62.459 -6.466 2.504 1.00 . A A . 26 PHE HB3 1 1
13 16608 1 1 26 PHE HD1 H 64.210 -7.588 0.731 1.00 . A A . 26 PHE HD1 1 1
13 16609 1 1 26 PHE HD2 H 64.195 -8.160 4.988 1.00 . A A . 26 PHE HD2 1 1
13 16610 1 1 26 PHE HE1 H 65.444 -9.721 0.448 1.00 . A A . 26 PHE HE1 1 1
13 16611 1 1 26 PHE HE2 H 65.427 -10.292 4.704 1.00 . A A . 26 PHE HE2 1 1
13 16612 1 1 26 PHE HZ H 66.055 -11.073 2.435 1.00 . A A . 26 PHE HZ 1 1
13 16613 1 1 26 PHE N N 65.555 -5.297 3.165 1.00 . A A . 26 PHE N 1 1
13 16614 1 1 26 PHE O O 63.683 -3.369 3.862 1.00 . A A . 26 PHE O 1 1
13 16615 1 1 27 ALA C C 60.461 -2.605 2.002 1.00 . A A . 27 ALA C 1 1
13 16616 1 1 27 ALA CA C 61.954 -2.295 1.982 1.00 . A A . 27 ALA CA 1 1
13 16617 1 1 27 ALA CB C 62.268 -1.343 0.828 1.00 . A A . 27 ALA CB 1 1
13 16618 1 1 27 ALA H H 62.621 -4.056 1.012 1.00 . A A . 27 ALA H 1 1
13 16619 1 1 27 ALA HA H 62.229 -1.820 2.915 1.00 . A A . 27 ALA HA 1 1
13 16620 1 1 27 ALA HB1 H 61.545 -1.486 0.036 1.00 . A A . 27 ALA HB1 1 1
13 16621 1 1 27 ALA HB2 H 63.258 -1.547 0.450 1.00 . A A . 27 ALA HB2 1 1
13 16622 1 1 27 ALA HB3 H 62.219 -0.323 1.180 1.00 . A A . 27 ALA HB3 1 1
13 16623 1 1 27 ALA N N 62.715 -3.529 1.835 1.00 . A A . 27 ALA N 1 1
13 16624 1 1 27 ALA O O 59.948 -3.306 1.127 1.00 . A A . 27 ALA O 1 1
13 16625 1 1 28 VAL C C 57.568 -1.011 2.976 1.00 . A A . 28 VAL C 1 1
13 16626 1 1 28 VAL CA C 58.336 -2.315 3.139 1.00 . A A . 28 VAL CA 1 1
13 16627 1 1 28 VAL CB C 58.027 -2.923 4.507 1.00 . A A . 28 VAL CB 1 1
13 16628 1 1 28 VAL CG1 C 56.518 -2.900 4.746 1.00 . A A . 28 VAL CG1 1 1
13 16629 1 1 28 VAL CG2 C 58.526 -4.370 4.546 1.00 . A A . 28 VAL CG2 1 1
13 16630 1 1 28 VAL H H 60.232 -1.538 3.679 1.00 . A A . 28 VAL H 1 1
13 16631 1 1 28 VAL HA H 58.020 -3.005 2.372 1.00 . A A . 28 VAL HA 1 1
13 16632 1 1 28 VAL HB H 58.523 -2.350 5.275 1.00 . A A . 28 VAL HB 1 1
13 16633 1 1 28 VAL HG11 H 56.002 -2.983 3.802 1.00 . A A . 28 VAL HG11 1 1
13 16634 1 1 28 VAL HG12 H 56.244 -1.970 5.225 1.00 . A A . 28 VAL HG12 1 1
13 16635 1 1 28 VAL HG13 H 56.241 -3.727 5.384 1.00 . A A . 28 VAL HG13 1 1
13 16636 1 1 28 VAL HG21 H 59.227 -4.530 3.740 1.00 . A A . 28 VAL HG21 1 1
13 16637 1 1 28 VAL HG22 H 57.687 -5.043 4.433 1.00 . A A . 28 VAL HG22 1 1
13 16638 1 1 28 VAL HG23 H 59.014 -4.558 5.490 1.00 . A A . 28 VAL HG23 1 1
13 16639 1 1 28 VAL N N 59.770 -2.083 3.008 1.00 . A A . 28 VAL N 1 1
13 16640 1 1 28 VAL O O 57.920 0.006 3.574 1.00 . A A . 28 VAL O 1 1
13 16641 1 1 29 GLY C C 54.269 -0.094 2.314 1.00 . A A . 29 GLY C 1 1
13 16642 1 1 29 GLY CA C 55.719 0.146 1.920 1.00 . A A . 29 GLY CA 1 1
13 16643 1 1 29 GLY H H 56.294 -1.882 1.701 1.00 . A A . 29 GLY H 1 1
13 16644 1 1 29 GLY HA2 H 56.115 0.965 2.503 1.00 . A A . 29 GLY HA2 1 1
13 16645 1 1 29 GLY HA3 H 55.762 0.401 0.872 1.00 . A A . 29 GLY HA3 1 1
13 16646 1 1 29 GLY N N 56.525 -1.044 2.157 1.00 . A A . 29 GLY N 1 1
13 16647 1 1 29 GLY O O 53.771 -1.217 2.232 1.00 . A A . 29 GLY O 1 1
13 16648 1 1 30 THR C C 51.331 1.768 2.295 1.00 . A A . 30 THR C 1 1
13 16649 1 1 30 THR CA C 52.206 0.862 3.152 1.00 . A A . 30 THR CA 1 1
13 16650 1 1 30 THR CB C 52.055 1.264 4.621 1.00 . A A . 30 THR CB 1 1
13 16651 1 1 30 THR CG2 C 50.572 1.370 4.979 1.00 . A A . 30 THR CG2 1 1
13 16652 1 1 30 THR H H 54.048 1.836 2.790 1.00 . A A . 30 THR H 1 1
13 16653 1 1 30 THR HA H 51.880 -0.160 3.031 1.00 . A A . 30 THR HA 1 1
13 16654 1 1 30 THR HB H 52.529 2.220 4.781 1.00 . A A . 30 THR HB 1 1
13 16655 1 1 30 THR HG1 H 53.396 -0.109 4.948 1.00 . A A . 30 THR HG1 1 1
13 16656 1 1 30 THR HG21 H 50.463 1.412 6.052 1.00 . A A . 30 THR HG21 1 1
13 16657 1 1 30 THR HG22 H 50.046 0.508 4.597 1.00 . A A . 30 THR HG22 1 1
13 16658 1 1 30 THR HG23 H 50.159 2.268 4.541 1.00 . A A . 30 THR HG23 1 1
13 16659 1 1 30 THR N N 53.598 0.967 2.745 1.00 . A A . 30 THR N 1 1
13 16660 1 1 30 THR O O 51.570 2.970 2.198 1.00 . A A . 30 THR O 1 1
13 16661 1 1 30 THR OG1 O 52.675 0.286 5.444 1.00 . A A . 30 THR OG1 1 1
13 16662 1 1 31 TYR C C 48.283 2.540 1.699 1.00 . A A . 31 TYR C 1 1
13 16663 1 1 31 TYR CA C 49.393 1.932 0.849 1.00 . A A . 31 TYR CA 1 1
13 16664 1 1 31 TYR CB C 48.793 1.030 -0.232 1.00 . A A . 31 TYR CB 1 1
13 16665 1 1 31 TYR CD1 C 50.164 1.380 -2.317 1.00 . A A . 31 TYR CD1 1 1
13 16666 1 1 31 TYR CD2 C 50.608 -0.574 -0.951 1.00 . A A . 31 TYR CD2 1 1
13 16667 1 1 31 TYR CE1 C 51.169 0.987 -3.207 1.00 . A A . 31 TYR CE1 1 1
13 16668 1 1 31 TYR CE2 C 51.614 -0.968 -1.842 1.00 . A A . 31 TYR CE2 1 1
13 16669 1 1 31 TYR CG C 49.882 0.600 -1.188 1.00 . A A . 31 TYR CG 1 1
13 16670 1 1 31 TYR CZ C 51.895 -0.187 -2.971 1.00 . A A . 31 TYR CZ 1 1
13 16671 1 1 31 TYR H H 50.165 0.219 1.818 1.00 . A A . 31 TYR H 1 1
13 16672 1 1 31 TYR HA H 49.939 2.731 0.369 1.00 . A A . 31 TYR HA 1 1
13 16673 1 1 31 TYR HB2 H 48.355 0.156 0.230 1.00 . A A . 31 TYR HB2 1 1
13 16674 1 1 31 TYR HB3 H 48.032 1.570 -0.774 1.00 . A A . 31 TYR HB3 1 1
13 16675 1 1 31 TYR HD1 H 49.605 2.285 -2.498 1.00 . A A . 31 TYR HD1 1 1
13 16676 1 1 31 TYR HD2 H 50.392 -1.177 -0.082 1.00 . A A . 31 TYR HD2 1 1
13 16677 1 1 31 TYR HE1 H 51.387 1.589 -4.077 1.00 . A A . 31 TYR HE1 1 1
13 16678 1 1 31 TYR HE2 H 52.175 -1.872 -1.659 1.00 . A A . 31 TYR HE2 1 1
13 16679 1 1 31 TYR HH H 52.482 -0.708 -4.711 1.00 . A A . 31 TYR HH 1 1
13 16680 1 1 31 TYR N N 50.310 1.178 1.689 1.00 . A A . 31 TYR N 1 1
13 16681 1 1 31 TYR O O 47.920 2.000 2.744 1.00 . A A . 31 TYR O 1 1
13 16682 1 1 31 TYR OH O 52.886 -0.574 -3.849 1.00 . A A . 31 TYR OH 1 1
13 16683 1 1 32 SER C C 45.536 3.391 2.251 1.00 . A A . 32 SER C 1 1
13 16684 1 1 32 SER CA C 46.691 4.347 1.982 1.00 . A A . 32 SER CA 1 1
13 16685 1 1 32 SER CB C 46.190 5.550 1.182 1.00 . A A . 32 SER CB 1 1
13 16686 1 1 32 SER H H 48.086 4.061 0.415 1.00 . A A . 32 SER H 1 1
13 16687 1 1 32 SER HA H 47.083 4.696 2.927 1.00 . A A . 32 SER HA 1 1
13 16688 1 1 32 SER HB2 H 45.540 6.149 1.798 1.00 . A A . 32 SER HB2 1 1
13 16689 1 1 32 SER HB3 H 47.035 6.147 0.867 1.00 . A A . 32 SER HB3 1 1
13 16690 1 1 32 SER HG H 46.085 4.652 -0.539 1.00 . A A . 32 SER HG 1 1
13 16691 1 1 32 SER N N 47.752 3.672 1.249 1.00 . A A . 32 SER N 1 1
13 16692 1 1 32 SER O O 44.667 3.669 3.079 1.00 . A A . 32 SER O 1 1
13 16693 1 1 32 SER OG O 45.467 5.089 0.049 1.00 . A A . 32 SER OG 1 1
13 16694 1 1 33 ASP C C 44.812 0.341 2.896 1.00 . A A . 33 ASP C 1 1
13 16695 1 1 33 ASP CA C 44.482 1.270 1.729 1.00 . A A . 33 ASP CA 1 1
13 16696 1 1 33 ASP CB C 44.311 0.453 0.447 1.00 . A A . 33 ASP CB 1 1
13 16697 1 1 33 ASP CG C 43.773 1.347 -0.666 1.00 . A A . 33 ASP CG 1 1
13 16698 1 1 33 ASP H H 46.253 2.093 0.908 1.00 . A A . 33 ASP H 1 1
13 16699 1 1 33 ASP HA H 43.554 1.779 1.942 1.00 . A A . 33 ASP HA 1 1
13 16700 1 1 33 ASP HB2 H 45.266 0.045 0.149 1.00 . A A . 33 ASP HB2 1 1
13 16701 1 1 33 ASP HB3 H 43.615 -0.354 0.625 1.00 . A A . 33 ASP HB3 1 1
13 16702 1 1 33 ASP N N 45.534 2.263 1.552 1.00 . A A . 33 ASP N 1 1
13 16703 1 1 33 ASP O O 44.102 -0.635 3.144 1.00 . A A . 33 ASP O 1 1
13 16704 1 1 33 ASP OD1 O 43.334 2.442 -0.361 1.00 . A A . 33 ASP OD1 1 1
13 16705 1 1 33 ASP OD2 O 43.808 0.920 -1.809 1.00 . A A . 33 ASP OD2 1 1
13 16706 1 1 34 GLY C C 46.997 -1.435 4.276 1.00 . A A . 34 GLY C 1 1
13 16707 1 1 34 GLY CA C 46.300 -0.165 4.749 1.00 . A A . 34 GLY CA 1 1
13 16708 1 1 34 GLY H H 46.417 1.443 3.370 1.00 . A A . 34 GLY H 1 1
13 16709 1 1 34 GLY HA2 H 46.977 0.403 5.371 1.00 . A A . 34 GLY HA2 1 1
13 16710 1 1 34 GLY HA3 H 45.428 -0.435 5.327 1.00 . A A . 34 GLY HA3 1 1
13 16711 1 1 34 GLY N N 45.891 0.652 3.611 1.00 . A A . 34 GLY N 1 1
13 16712 1 1 34 GLY O O 47.361 -2.294 5.080 1.00 . A A . 34 GLY O 1 1
13 16713 1 1 35 THR C C 49.331 -2.575 2.434 1.00 . A A . 35 THR C 1 1
13 16714 1 1 35 THR CA C 47.815 -2.720 2.388 1.00 . A A . 35 THR CA 1 1
13 16715 1 1 35 THR CB C 47.366 -2.898 0.935 1.00 . A A . 35 THR CB 1 1
13 16716 1 1 35 THR CG2 C 48.162 -4.033 0.290 1.00 . A A . 35 THR CG2 1 1
13 16717 1 1 35 THR H H 46.847 -0.837 2.373 1.00 . A A . 35 THR H 1 1
13 16718 1 1 35 THR HA H 47.527 -3.595 2.950 1.00 . A A . 35 THR HA 1 1
13 16719 1 1 35 THR HB H 47.541 -1.984 0.388 1.00 . A A . 35 THR HB 1 1
13 16720 1 1 35 THR HG1 H 45.830 -3.803 0.164 1.00 . A A . 35 THR HG1 1 1
13 16721 1 1 35 THR HG21 H 49.121 -3.659 -0.042 1.00 . A A . 35 THR HG21 1 1
13 16722 1 1 35 THR HG22 H 47.615 -4.421 -0.555 1.00 . A A . 35 THR HG22 1 1
13 16723 1 1 35 THR HG23 H 48.314 -4.822 1.013 1.00 . A A . 35 THR HG23 1 1
13 16724 1 1 35 THR N N 47.169 -1.549 2.965 1.00 . A A . 35 THR N 1 1
13 16725 1 1 35 THR O O 49.872 -1.498 2.183 1.00 . A A . 35 THR O 1 1
13 16726 1 1 35 THR OG1 O 45.983 -3.214 0.907 1.00 . A A . 35 THR OG1 1 1
13 16727 1 1 36 LYS C C 52.062 -4.642 1.833 1.00 . A A . 36 LYS C 1 1
13 16728 1 1 36 LYS CA C 51.468 -3.658 2.837 1.00 . A A . 36 LYS CA 1 1
13 16729 1 1 36 LYS CB C 51.909 -4.039 4.253 1.00 . A A . 36 LYS CB 1 1
13 16730 1 1 36 LYS CD C 51.979 -3.300 6.640 1.00 . A A . 36 LYS CD 1 1
13 16731 1 1 36 LYS CE C 51.569 -2.198 7.620 1.00 . A A . 36 LYS CE 1 1
13 16732 1 1 36 LYS CG C 51.534 -2.919 5.226 1.00 . A A . 36 LYS CG 1 1
13 16733 1 1 36 LYS H H 49.528 -4.500 2.945 1.00 . A A . 36 LYS H 1 1
13 16734 1 1 36 LYS HA H 51.827 -2.665 2.614 1.00 . A A . 36 LYS HA 1 1
13 16735 1 1 36 LYS HB2 H 51.415 -4.953 4.547 1.00 . A A . 36 LYS HB2 1 1
13 16736 1 1 36 LYS HB3 H 52.978 -4.185 4.270 1.00 . A A . 36 LYS HB3 1 1
13 16737 1 1 36 LYS HD2 H 51.510 -4.230 6.927 1.00 . A A . 36 LYS HD2 1 1
13 16738 1 1 36 LYS HD3 H 53.052 -3.416 6.662 1.00 . A A . 36 LYS HD3 1 1
13 16739 1 1 36 LYS HE2 H 52.058 -1.274 7.348 1.00 . A A . 36 LYS HE2 1 1
13 16740 1 1 36 LYS HE3 H 50.498 -2.062 7.582 1.00 . A A . 36 LYS HE3 1 1
13 16741 1 1 36 LYS HG2 H 52.027 -2.003 4.928 1.00 . A A . 36 LYS HG2 1 1
13 16742 1 1 36 LYS HG3 H 50.464 -2.773 5.213 1.00 . A A . 36 LYS HG3 1 1
13 16743 1 1 36 LYS HZ1 H 52.961 -2.311 9.165 1.00 . A A . 36 LYS HZ1 1 1
13 16744 1 1 36 LYS HZ2 H 51.872 -3.614 9.116 1.00 . A A . 36 LYS HZ2 1 1
13 16745 1 1 36 LYS HZ3 H 51.362 -2.098 9.689 1.00 . A A . 36 LYS HZ3 1 1
13 16746 1 1 36 LYS N N 50.014 -3.669 2.758 1.00 . A A . 36 LYS N 1 1
13 16747 1 1 36 LYS NZ N 51.972 -2.585 9.002 1.00 . A A . 36 LYS NZ 1 1
13 16748 1 1 36 LYS O O 51.468 -5.681 1.545 1.00 . A A . 36 LYS O 1 1
13 16749 1 1 37 ALA C C 55.393 -4.911 0.290 1.00 . A A . 37 ALA C 1 1
13 16750 1 1 37 ALA CA C 53.891 -5.175 0.327 1.00 . A A . 37 ALA CA 1 1
13 16751 1 1 37 ALA CB C 53.295 -4.941 -1.062 1.00 . A A . 37 ALA CB 1 1
13 16752 1 1 37 ALA H H 53.665 -3.470 1.569 1.00 . A A . 37 ALA H 1 1
13 16753 1 1 37 ALA HA H 53.724 -6.205 0.607 1.00 . A A . 37 ALA HA 1 1
13 16754 1 1 37 ALA HB1 H 52.902 -5.871 -1.447 1.00 . A A . 37 ALA HB1 1 1
13 16755 1 1 37 ALA HB2 H 54.062 -4.573 -1.726 1.00 . A A . 37 ALA HB2 1 1
13 16756 1 1 37 ALA HB3 H 52.498 -4.214 -0.994 1.00 . A A . 37 ALA HB3 1 1
13 16757 1 1 37 ALA N N 53.235 -4.309 1.302 1.00 . A A . 37 ALA N 1 1
13 16758 1 1 37 ALA O O 55.870 -3.895 0.796 1.00 . A A . 37 ALA O 1 1
13 16759 1 1 38 ASP C C 57.948 -4.929 -1.684 1.00 . A A . 38 ASP C 1 1
13 16760 1 1 38 ASP CA C 57.580 -5.700 -0.421 1.00 . A A . 38 ASP CA 1 1
13 16761 1 1 38 ASP CB C 58.228 -7.087 -0.468 1.00 . A A . 38 ASP CB 1 1
13 16762 1 1 38 ASP CG C 57.661 -7.890 -1.632 1.00 . A A . 38 ASP CG 1 1
13 16763 1 1 38 ASP H H 55.695 -6.626 -0.695 1.00 . A A . 38 ASP H 1 1
13 16764 1 1 38 ASP HA H 57.952 -5.168 0.441 1.00 . A A . 38 ASP HA 1 1
13 16765 1 1 38 ASP HB2 H 59.295 -6.978 -0.593 1.00 . A A . 38 ASP HB2 1 1
13 16766 1 1 38 ASP HB3 H 58.027 -7.607 0.456 1.00 . A A . 38 ASP HB3 1 1
13 16767 1 1 38 ASP N N 56.132 -5.836 -0.314 1.00 . A A . 38 ASP N 1 1
13 16768 1 1 38 ASP O O 57.580 -5.323 -2.791 1.00 . A A . 38 ASP O 1 1
13 16769 1 1 38 ASP OD1 O 56.575 -7.561 -2.081 1.00 . A A . 38 ASP OD1 1 1
13 16770 1 1 38 ASP OD2 O 58.319 -8.826 -2.057 1.00 . A A . 38 ASP OD2 1 1
13 16771 1 1 39 LEU C C 60.568 -3.211 -2.941 1.00 . A A . 39 LEU C 1 1
13 16772 1 1 39 LEU CA C 59.079 -3.019 -2.655 1.00 . A A . 39 LEU CA 1 1
13 16773 1 1 39 LEU CB C 58.788 -1.541 -2.373 1.00 . A A . 39 LEU CB 1 1
13 16774 1 1 39 LEU CD1 C 57.024 0.117 -1.750 1.00 . A A . 39 LEU CD1 1 1
13 16775 1 1 39 LEU CD2 C 56.494 -1.740 -3.333 1.00 . A A . 39 LEU CD2 1 1
13 16776 1 1 39 LEU CG C 57.298 -1.348 -2.089 1.00 . A A . 39 LEU CG 1 1
13 16777 1 1 39 LEU H H 58.953 -3.569 -0.612 1.00 . A A . 39 LEU H 1 1
13 16778 1 1 39 LEU HA H 58.512 -3.328 -3.524 1.00 . A A . 39 LEU HA 1 1
13 16779 1 1 39 LEU HB2 H 59.360 -1.221 -1.513 1.00 . A A . 39 LEU HB2 1 1
13 16780 1 1 39 LEU HB3 H 59.068 -0.946 -3.231 1.00 . A A . 39 LEU HB3 1 1
13 16781 1 1 39 LEU HD11 H 57.522 0.372 -0.826 1.00 . A A . 39 LEU HD11 1 1
13 16782 1 1 39 LEU HD12 H 55.961 0.270 -1.640 1.00 . A A . 39 LEU HD12 1 1
13 16783 1 1 39 LEU HD13 H 57.399 0.747 -2.543 1.00 . A A . 39 LEU HD13 1 1
13 16784 1 1 39 LEU HD21 H 56.255 -2.793 -3.289 1.00 . A A . 39 LEU HD21 1 1
13 16785 1 1 39 LEU HD22 H 57.079 -1.541 -4.217 1.00 . A A . 39 LEU HD22 1 1
13 16786 1 1 39 LEU HD23 H 55.581 -1.165 -3.367 1.00 . A A . 39 LEU HD23 1 1
13 16787 1 1 39 LEU HG H 57.006 -1.972 -1.258 1.00 . A A . 39 LEU HG 1 1
13 16788 1 1 39 LEU N N 58.678 -3.831 -1.514 1.00 . A A . 39 LEU N 1 1
13 16789 1 1 39 LEU O O 61.169 -2.449 -3.699 1.00 . A A . 39 LEU O 1 1
13 16790 1 1 40 THR C C 62.855 -4.800 -3.983 1.00 . A A . 40 THR C 1 1
13 16791 1 1 40 THR CA C 62.577 -4.514 -2.515 1.00 . A A . 40 THR CA 1 1
13 16792 1 1 40 THR CB C 62.993 -5.724 -1.674 1.00 . A A . 40 THR CB 1 1
13 16793 1 1 40 THR CG2 C 64.513 -5.862 -1.709 1.00 . A A . 40 THR CG2 1 1
13 16794 1 1 40 THR H H 60.626 -4.811 -1.731 1.00 . A A . 40 THR H 1 1
13 16795 1 1 40 THR HA H 63.154 -3.656 -2.203 1.00 . A A . 40 THR HA 1 1
13 16796 1 1 40 THR HB H 62.544 -6.619 -2.079 1.00 . A A . 40 THR HB 1 1
13 16797 1 1 40 THR HG1 H 61.610 -5.472 -0.331 1.00 . A A . 40 THR HG1 1 1
13 16798 1 1 40 THR HG21 H 64.915 -5.222 -2.483 1.00 . A A . 40 THR HG21 1 1
13 16799 1 1 40 THR HG22 H 64.777 -6.887 -1.917 1.00 . A A . 40 THR HG22 1 1
13 16800 1 1 40 THR HG23 H 64.922 -5.572 -0.752 1.00 . A A . 40 THR HG23 1 1
13 16801 1 1 40 THR N N 61.156 -4.235 -2.324 1.00 . A A . 40 THR N 1 1
13 16802 1 1 40 THR O O 63.934 -4.502 -4.495 1.00 . A A . 40 THR O 1 1
13 16803 1 1 40 THR OG1 O 62.566 -5.537 -0.330 1.00 . A A . 40 THR OG1 1 1
13 16804 1 1 41 SER C C 61.528 -4.538 -6.927 1.00 . A A . 41 SER C 1 1
13 16805 1 1 41 SER CA C 62.006 -5.705 -6.068 1.00 . A A . 41 SER CA 1 1
13 16806 1 1 41 SER CB C 61.196 -6.961 -6.397 1.00 . A A . 41 SER CB 1 1
13 16807 1 1 41 SER H H 61.029 -5.588 -4.192 1.00 . A A . 41 SER H 1 1
13 16808 1 1 41 SER HA H 63.048 -5.895 -6.282 1.00 . A A . 41 SER HA 1 1
13 16809 1 1 41 SER HB2 H 61.382 -7.258 -7.415 1.00 . A A . 41 SER HB2 1 1
13 16810 1 1 41 SER HB3 H 61.493 -7.763 -5.732 1.00 . A A . 41 SER HB3 1 1
13 16811 1 1 41 SER HG H 59.480 -6.339 -7.064 1.00 . A A . 41 SER HG 1 1
13 16812 1 1 41 SER N N 61.868 -5.380 -4.655 1.00 . A A . 41 SER N 1 1
13 16813 1 1 41 SER O O 61.640 -4.570 -8.153 1.00 . A A . 41 SER O 1 1
13 16814 1 1 41 SER OG O 59.812 -6.685 -6.232 1.00 . A A . 41 SER OG 1 1
13 16815 1 1 42 SER C C 61.428 -1.140 -6.750 1.00 . A A . 42 SER C 1 1
13 16816 1 1 42 SER CA C 60.509 -2.332 -6.989 1.00 . A A . 42 SER CA 1 1
13 16817 1 1 42 SER CB C 59.095 -1.981 -6.531 1.00 . A A . 42 SER CB 1 1
13 16818 1 1 42 SER H H 60.941 -3.533 -5.297 1.00 . A A . 42 SER H 1 1
13 16819 1 1 42 SER HA H 60.488 -2.550 -8.046 1.00 . A A . 42 SER HA 1 1
13 16820 1 1 42 SER HB2 H 59.140 -1.290 -5.707 1.00 . A A . 42 SER HB2 1 1
13 16821 1 1 42 SER HB3 H 58.554 -1.527 -7.351 1.00 . A A . 42 SER HB3 1 1
13 16822 1 1 42 SER HG H 59.043 -3.674 -5.573 1.00 . A A . 42 SER HG 1 1
13 16823 1 1 42 SER N N 60.998 -3.507 -6.275 1.00 . A A . 42 SER N 1 1
13 16824 1 1 42 SER O O 61.530 -0.245 -7.589 1.00 . A A . 42 SER O 1 1
13 16825 1 1 42 SER OG O 58.432 -3.165 -6.110 1.00 . A A . 42 SER OG 1 1
13 16826 1 1 43 VAL C C 64.406 -0.362 -5.743 1.00 . A A . 43 VAL C 1 1
13 16827 1 1 43 VAL CA C 62.998 -0.046 -5.260 1.00 . A A . 43 VAL CA 1 1
13 16828 1 1 43 VAL CB C 63.016 0.173 -3.744 1.00 . A A . 43 VAL CB 1 1
13 16829 1 1 43 VAL CG1 C 61.592 0.432 -3.247 1.00 . A A . 43 VAL CG1 1 1
13 16830 1 1 43 VAL CG2 C 63.584 -1.070 -3.054 1.00 . A A . 43 VAL CG2 1 1
13 16831 1 1 43 VAL H H 61.970 -1.873 -4.969 1.00 . A A . 43 VAL H 1 1
13 16832 1 1 43 VAL HA H 62.656 0.860 -5.739 1.00 . A A . 43 VAL HA 1 1
13 16833 1 1 43 VAL HB H 63.635 1.029 -3.513 1.00 . A A . 43 VAL HB 1 1
13 16834 1 1 43 VAL HG11 H 60.932 0.558 -4.092 1.00 . A A . 43 VAL HG11 1 1
13 16835 1 1 43 VAL HG12 H 61.579 1.326 -2.642 1.00 . A A . 43 VAL HG12 1 1
13 16836 1 1 43 VAL HG13 H 61.260 -0.409 -2.654 1.00 . A A . 43 VAL HG13 1 1
13 16837 1 1 43 VAL HG21 H 63.536 -1.911 -3.729 1.00 . A A . 43 VAL HG21 1 1
13 16838 1 1 43 VAL HG22 H 63.006 -1.287 -2.167 1.00 . A A . 43 VAL HG22 1 1
13 16839 1 1 43 VAL HG23 H 64.613 -0.888 -2.775 1.00 . A A . 43 VAL HG23 1 1
13 16840 1 1 43 VAL N N 62.092 -1.135 -5.600 1.00 . A A . 43 VAL N 1 1
13 16841 1 1 43 VAL O O 64.849 -1.511 -5.693 1.00 . A A . 43 VAL O 1 1
13 16842 1 1 44 THR C C 67.451 0.995 -5.637 1.00 . A A . 44 THR C 1 1
13 16843 1 1 44 THR CA C 66.470 0.483 -6.683 1.00 . A A . 44 THR CA 1 1
13 16844 1 1 44 THR CB C 66.668 1.247 -7.995 1.00 . A A . 44 THR CB 1 1
13 16845 1 1 44 THR CG2 C 68.130 1.160 -8.430 1.00 . A A . 44 THR CG2 1 1
13 16846 1 1 44 THR H H 64.703 1.555 -6.232 1.00 . A A . 44 THR H 1 1
13 16847 1 1 44 THR HA H 66.650 -0.566 -6.855 1.00 . A A . 44 THR HA 1 1
13 16848 1 1 44 THR HB H 66.401 2.284 -7.850 1.00 . A A . 44 THR HB 1 1
13 16849 1 1 44 THR HG1 H 66.116 1.029 -9.846 1.00 . A A . 44 THR HG1 1 1
13 16850 1 1 44 THR HG21 H 68.644 2.068 -8.153 1.00 . A A . 44 THR HG21 1 1
13 16851 1 1 44 THR HG22 H 68.179 1.029 -9.501 1.00 . A A . 44 THR HG22 1 1
13 16852 1 1 44 THR HG23 H 68.599 0.316 -7.945 1.00 . A A . 44 THR HG23 1 1
13 16853 1 1 44 THR N N 65.108 0.664 -6.209 1.00 . A A . 44 THR N 1 1
13 16854 1 1 44 THR O O 67.468 2.184 -5.317 1.00 . A A . 44 THR O 1 1
13 16855 1 1 44 THR OG1 O 65.836 0.680 -8.996 1.00 . A A . 44 THR OG1 1 1
13 16856 1 1 45 TRP C C 70.488 1.011 -4.704 1.00 . A A . 45 TRP C 1 1
13 16857 1 1 45 TRP CA C 69.215 0.462 -4.067 1.00 . A A . 45 TRP CA 1 1
13 16858 1 1 45 TRP CB C 69.556 -0.759 -3.212 1.00 . A A . 45 TRP CB 1 1
13 16859 1 1 45 TRP CD1 C 67.524 -2.203 -3.604 1.00 . A A . 45 TRP CD1 1 1
13 16860 1 1 45 TRP CD2 C 67.645 -1.452 -1.488 1.00 . A A . 45 TRP CD2 1 1
13 16861 1 1 45 TRP CE2 C 66.472 -2.237 -1.575 1.00 . A A . 45 TRP CE2 1 1
13 16862 1 1 45 TRP CE3 C 67.952 -0.852 -0.250 1.00 . A A . 45 TRP CE3 1 1
13 16863 1 1 45 TRP CG C 68.295 -1.446 -2.794 1.00 . A A . 45 TRP CG 1 1
13 16864 1 1 45 TRP CH2 C 65.953 -1.830 0.745 1.00 . A A . 45 TRP CH2 1 1
13 16865 1 1 45 TRP CZ2 C 65.634 -2.431 -0.476 1.00 . A A . 45 TRP CZ2 1 1
13 16866 1 1 45 TRP CZ3 C 67.112 -1.045 0.859 1.00 . A A . 45 TRP CZ3 1 1
13 16867 1 1 45 TRP H H 68.198 -0.848 -5.388 1.00 . A A . 45 TRP H 1 1
13 16868 1 1 45 TRP HA H 68.778 1.221 -3.436 1.00 . A A . 45 TRP HA 1 1
13 16869 1 1 45 TRP HB2 H 70.163 -1.443 -3.786 1.00 . A A . 45 TRP HB2 1 1
13 16870 1 1 45 TRP HB3 H 70.102 -0.443 -2.336 1.00 . A A . 45 TRP HB3 1 1
13 16871 1 1 45 TRP HD1 H 67.720 -2.408 -4.648 1.00 . A A . 45 TRP HD1 1 1
13 16872 1 1 45 TRP HE1 H 65.732 -3.247 -3.240 1.00 . A A . 45 TRP HE1 1 1
13 16873 1 1 45 TRP HE3 H 68.840 -0.248 -0.154 1.00 . A A . 45 TRP HE3 1 1
13 16874 1 1 45 TRP HH2 H 65.314 -1.973 1.602 1.00 . A A . 45 TRP HH2 1 1
13 16875 1 1 45 TRP HZ2 H 64.746 -3.035 -0.568 1.00 . A A . 45 TRP HZ2 1 1
13 16876 1 1 45 TRP HZ3 H 67.356 -0.584 1.805 1.00 . A A . 45 TRP HZ3 1 1
13 16877 1 1 45 TRP N N 68.258 0.088 -5.097 1.00 . A A . 45 TRP N 1 1
13 16878 1 1 45 TRP NE1 N 66.444 -2.672 -2.883 1.00 . A A . 45 TRP NE1 1 1
13 16879 1 1 45 TRP O O 71.021 0.430 -5.650 1.00 . A A . 45 TRP O 1 1
13 16880 1 1 46 SER C C 73.056 3.218 -3.533 1.00 . A A . 46 SER C 1 1
13 16881 1 1 46 SER CA C 72.178 2.754 -4.691 1.00 . A A . 46 SER CA 1 1
13 16882 1 1 46 SER CB C 71.817 3.944 -5.581 1.00 . A A . 46 SER CB 1 1
13 16883 1 1 46 SER H H 70.492 2.548 -3.427 1.00 . A A . 46 SER H 1 1
13 16884 1 1 46 SER HA H 72.724 2.031 -5.279 1.00 . A A . 46 SER HA 1 1
13 16885 1 1 46 SER HB2 H 71.226 4.649 -5.022 1.00 . A A . 46 SER HB2 1 1
13 16886 1 1 46 SER HB3 H 72.724 4.427 -5.920 1.00 . A A . 46 SER HB3 1 1
13 16887 1 1 46 SER HG H 70.148 3.725 -6.554 1.00 . A A . 46 SER HG 1 1
13 16888 1 1 46 SER N N 70.965 2.132 -4.178 1.00 . A A . 46 SER N 1 1
13 16889 1 1 46 SER O O 72.594 3.318 -2.397 1.00 . A A . 46 SER O 1 1
13 16890 1 1 46 SER OG O 71.065 3.484 -6.697 1.00 . A A . 46 SER OG 1 1
13 16891 1 1 47 SER C C 76.065 5.130 -3.249 1.00 . A A . 47 SER C 1 1
13 16892 1 1 47 SER CA C 75.239 3.941 -2.776 1.00 . A A . 47 SER CA 1 1
13 16893 1 1 47 SER CB C 76.177 2.796 -2.390 1.00 . A A . 47 SER CB 1 1
13 16894 1 1 47 SER H H 74.644 3.398 -4.741 1.00 . A A . 47 SER H 1 1
13 16895 1 1 47 SER HA H 74.669 4.232 -1.907 1.00 . A A . 47 SER HA 1 1
13 16896 1 1 47 SER HB2 H 75.598 1.970 -2.017 1.00 . A A . 47 SER HB2 1 1
13 16897 1 1 47 SER HB3 H 76.729 2.477 -3.265 1.00 . A A . 47 SER HB3 1 1
13 16898 1 1 47 SER HG H 76.760 4.079 -1.048 1.00 . A A . 47 SER HG 1 1
13 16899 1 1 47 SER N N 74.321 3.497 -3.820 1.00 . A A . 47 SER N 1 1
13 16900 1 1 47 SER O O 76.500 5.178 -4.400 1.00 . A A . 47 SER O 1 1
13 16901 1 1 47 SER OG O 77.074 3.235 -1.377 1.00 . A A . 47 SER OG 1 1
13 16902 1 1 48 SER C C 78.513 6.835 -2.985 1.00 . A A . 48 SER C 1 1
13 16903 1 1 48 SER CA C 77.081 7.259 -2.675 1.00 . A A . 48 SER CA 1 1
13 16904 1 1 48 SER CB C 77.080 8.238 -1.500 1.00 . A A . 48 SER CB 1 1
13 16905 1 1 48 SER H H 75.927 5.977 -1.442 1.00 . A A . 48 SER H 1 1
13 16906 1 1 48 SER HA H 76.657 7.746 -3.543 1.00 . A A . 48 SER HA 1 1
13 16907 1 1 48 SER HB2 H 77.682 9.101 -1.750 1.00 . A A . 48 SER HB2 1 1
13 16908 1 1 48 SER HB3 H 76.066 8.557 -1.302 1.00 . A A . 48 SER HB3 1 1
13 16909 1 1 48 SER HG H 77.259 8.027 0.424 1.00 . A A . 48 SER HG 1 1
13 16910 1 1 48 SER N N 76.288 6.081 -2.348 1.00 . A A . 48 SER N 1 1
13 16911 1 1 48 SER O O 79.184 7.422 -3.832 1.00 . A A . 48 SER O 1 1
13 16912 1 1 48 SER OG O 77.625 7.600 -0.353 1.00 . A A . 48 SER OG 1 1
13 16913 1 1 49 ASN C C 80.349 4.316 -3.627 1.00 . A A . 49 ASN C 1 1
13 16914 1 1 49 ASN CA C 80.311 5.286 -2.458 1.00 . A A . 49 ASN CA 1 1
13 16915 1 1 49 ASN CB C 80.768 4.568 -1.181 1.00 . A A . 49 ASN CB 1 1
13 16916 1 1 49 ASN CG C 81.416 5.568 -0.228 1.00 . A A . 49 ASN CG 1 1
13 16917 1 1 49 ASN H H 78.373 5.388 -1.615 1.00 . A A . 49 ASN H 1 1
13 16918 1 1 49 ASN HA H 80.984 6.107 -2.658 1.00 . A A . 49 ASN HA 1 1
13 16919 1 1 49 ASN HB2 H 79.913 4.115 -0.699 1.00 . A A . 49 ASN HB2 1 1
13 16920 1 1 49 ASN HB3 H 81.483 3.800 -1.438 1.00 . A A . 49 ASN HB3 1 1
13 16921 1 1 49 ASN HD21 H 82.837 6.092 -1.513 1.00 . A A . 49 ASN HD21 1 1
13 16922 1 1 49 ASN HD22 H 82.895 6.877 -0.010 1.00 . A A . 49 ASN HD22 1 1
13 16923 1 1 49 ASN N N 78.964 5.805 -2.277 1.00 . A A . 49 ASN N 1 1
13 16924 1 1 49 ASN ND2 N 82.468 6.234 -0.615 1.00 . A A . 49 ASN ND2 1 1
13 16925 1 1 49 ASN O O 80.496 3.106 -3.442 1.00 . A A . 49 ASN O 1 1
13 16926 1 1 49 ASN OD1 O 80.953 5.745 0.899 1.00 . A A . 49 ASN OD1 1 1
13 16927 1 1 50 GLN C C 81.679 3.551 -6.269 1.00 . A A . 50 GLN C 1 1
13 16928 1 1 50 GLN CA C 80.249 4.009 -6.020 1.00 . A A . 50 GLN CA 1 1
13 16929 1 1 50 GLN CB C 79.724 4.777 -7.241 1.00 . A A . 50 GLN CB 1 1
13 16930 1 1 50 GLN CD C 77.696 5.849 -8.259 1.00 . A A . 50 GLN CD 1 1
13 16931 1 1 50 GLN CG C 78.217 5.011 -7.095 1.00 . A A . 50 GLN CG 1 1
13 16932 1 1 50 GLN H H 80.123 5.825 -4.930 1.00 . A A . 50 GLN H 1 1
13 16933 1 1 50 GLN HA H 79.626 3.145 -5.849 1.00 . A A . 50 GLN HA 1 1
13 16934 1 1 50 GLN HB2 H 80.231 5.727 -7.315 1.00 . A A . 50 GLN HB2 1 1
13 16935 1 1 50 GLN HB3 H 79.912 4.200 -8.136 1.00 . A A . 50 GLN HB3 1 1
13 16936 1 1 50 GLN HE21 H 75.855 5.973 -7.527 1.00 . A A . 50 GLN HE21 1 1
13 16937 1 1 50 GLN HE22 H 76.098 6.764 -9.008 1.00 . A A . 50 GLN HE22 1 1
13 16938 1 1 50 GLN HG2 H 77.707 4.059 -7.085 1.00 . A A . 50 GLN HG2 1 1
13 16939 1 1 50 GLN HG3 H 78.024 5.529 -6.168 1.00 . A A . 50 GLN HG3 1 1
13 16940 1 1 50 GLN N N 80.226 4.854 -4.838 1.00 . A A . 50 GLN N 1 1
13 16941 1 1 50 GLN NE2 N 76.446 6.227 -8.266 1.00 . A A . 50 GLN NE2 1 1
13 16942 1 1 50 GLN O O 81.925 2.395 -6.611 1.00 . A A . 50 GLN O 1 1
13 16943 1 1 50 GLN OE1 O 78.442 6.170 -9.186 1.00 . A A . 50 GLN OE1 1 1
13 16944 1 1 51 SER C C 84.543 3.223 -5.201 1.00 . A A . 51 SER C 1 1
13 16945 1 1 51 SER CA C 84.030 4.175 -6.280 1.00 . A A . 51 SER CA 1 1
13 16946 1 1 51 SER CB C 84.848 5.467 -6.240 1.00 . A A . 51 SER CB 1 1
13 16947 1 1 51 SER H H 82.352 5.366 -5.772 1.00 . A A . 51 SER H 1 1
13 16948 1 1 51 SER HA H 84.154 3.711 -7.248 1.00 . A A . 51 SER HA 1 1
13 16949 1 1 51 SER HB2 H 84.550 6.060 -5.389 1.00 . A A . 51 SER HB2 1 1
13 16950 1 1 51 SER HB3 H 85.897 5.222 -6.151 1.00 . A A . 51 SER HB3 1 1
13 16951 1 1 51 SER HG H 85.464 6.323 -7.872 1.00 . A A . 51 SER HG 1 1
13 16952 1 1 51 SER N N 82.617 4.472 -6.073 1.00 . A A . 51 SER N 1 1
13 16953 1 1 51 SER O O 85.422 2.399 -5.453 1.00 . A A . 51 SER O 1 1
13 16954 1 1 51 SER OG O 84.619 6.207 -7.430 1.00 . A A . 51 SER OG 1 1
13 16955 1 1 52 GLN C C 83.408 1.428 -2.572 1.00 . A A . 52 GLN C 1 1
13 16956 1 1 52 GLN CA C 84.432 2.524 -2.870 1.00 . A A . 52 GLN CA 1 1
13 16957 1 1 52 GLN CB C 84.624 3.397 -1.627 1.00 . A A . 52 GLN CB 1 1
13 16958 1 1 52 GLN CD C 86.081 5.150 -0.592 1.00 . A A . 52 GLN CD 1 1
13 16959 1 1 52 GLN CG C 85.869 4.266 -1.814 1.00 . A A . 52 GLN CG 1 1
13 16960 1 1 52 GLN H H 83.312 4.039 -3.846 1.00 . A A . 52 GLN H 1 1
13 16961 1 1 52 GLN HA H 85.375 2.061 -3.117 1.00 . A A . 52 GLN HA 1 1
13 16962 1 1 52 GLN HB2 H 83.758 4.029 -1.488 1.00 . A A . 52 GLN HB2 1 1
13 16963 1 1 52 GLN HB3 H 84.753 2.768 -0.761 1.00 . A A . 52 GLN HB3 1 1
13 16964 1 1 52 GLN HE21 H 86.242 6.823 -1.647 1.00 . A A . 52 GLN HE21 1 1
13 16965 1 1 52 GLN HE22 H 86.384 7.010 0.034 1.00 . A A . 52 GLN HE22 1 1
13 16966 1 1 52 GLN HG2 H 86.732 3.632 -1.952 1.00 . A A . 52 GLN HG2 1 1
13 16967 1 1 52 GLN HG3 H 85.740 4.889 -2.686 1.00 . A A . 52 GLN HG3 1 1
13 16968 1 1 52 GLN N N 84.002 3.357 -3.991 1.00 . A A . 52 GLN N 1 1
13 16969 1 1 52 GLN NE2 N 86.250 6.434 -0.748 1.00 . A A . 52 GLN NE2 1 1
13 16970 1 1 52 GLN O O 83.566 0.660 -1.622 1.00 . A A . 52 GLN O 1 1
13 16971 1 1 52 GLN OE1 O 86.085 4.659 0.538 1.00 . A A . 52 GLN OE1 1 1
13 16972 1 1 53 ALA C C 80.564 0.133 -4.512 1.00 . A A . 53 ALA C 1 1
13 16973 1 1 53 ALA CA C 81.324 0.351 -3.206 1.00 . A A . 53 ALA CA 1 1
13 16974 1 1 53 ALA CB C 80.350 0.788 -2.107 1.00 . A A . 53 ALA CB 1 1
13 16975 1 1 53 ALA H H 82.291 1.996 -4.133 1.00 . A A . 53 ALA H 1 1
13 16976 1 1 53 ALA HA H 81.788 -0.577 -2.911 1.00 . A A . 53 ALA HA 1 1
13 16977 1 1 53 ALA HB1 H 80.803 1.566 -1.512 1.00 . A A . 53 ALA HB1 1 1
13 16978 1 1 53 ALA HB2 H 80.116 -0.058 -1.478 1.00 . A A . 53 ALA HB2 1 1
13 16979 1 1 53 ALA HB3 H 79.441 1.161 -2.560 1.00 . A A . 53 ALA HB3 1 1
13 16980 1 1 53 ALA N N 82.362 1.361 -3.390 1.00 . A A . 53 ALA N 1 1
13 16981 1 1 53 ALA O O 80.438 1.048 -5.324 1.00 . A A . 53 ALA O 1 1
13 16982 1 1 54 LYS C C 78.047 -2.170 -5.591 1.00 . A A . 54 LYS C 1 1
13 16983 1 1 54 LYS CA C 79.314 -1.386 -5.922 1.00 . A A . 54 LYS CA 1 1
13 16984 1 1 54 LYS CB C 80.185 -2.205 -6.883 1.00 . A A . 54 LYS CB 1 1
13 16985 1 1 54 LYS CD C 81.504 -4.314 -7.153 1.00 . A A . 54 LYS CD 1 1
13 16986 1 1 54 LYS CE C 81.897 -5.637 -6.492 1.00 . A A . 54 LYS CE 1 1
13 16987 1 1 54 LYS CG C 80.548 -3.545 -6.237 1.00 . A A . 54 LYS CG 1 1
13 16988 1 1 54 LYS H H 80.198 -1.778 -4.034 1.00 . A A . 54 LYS H 1 1
13 16989 1 1 54 LYS HA H 79.037 -0.462 -6.404 1.00 . A A . 54 LYS HA 1 1
13 16990 1 1 54 LYS HB2 H 79.641 -2.381 -7.802 1.00 . A A . 54 LYS HB2 1 1
13 16991 1 1 54 LYS HB3 H 81.089 -1.659 -7.103 1.00 . A A . 54 LYS HB3 1 1
13 16992 1 1 54 LYS HD2 H 81.017 -4.512 -8.096 1.00 . A A . 54 LYS HD2 1 1
13 16993 1 1 54 LYS HD3 H 82.391 -3.723 -7.322 1.00 . A A . 54 LYS HD3 1 1
13 16994 1 1 54 LYS HE2 H 82.325 -5.441 -5.521 1.00 . A A . 54 LYS HE2 1 1
13 16995 1 1 54 LYS HE3 H 81.022 -6.259 -6.382 1.00 . A A . 54 LYS HE3 1 1
13 16996 1 1 54 LYS HG2 H 81.026 -3.366 -5.284 1.00 . A A . 54 LYS HG2 1 1
13 16997 1 1 54 LYS HG3 H 79.650 -4.127 -6.086 1.00 . A A . 54 LYS HG3 1 1
13 16998 1 1 54 LYS HZ1 H 83.708 -5.707 -7.515 1.00 . A A . 54 LYS HZ1 1 1
13 16999 1 1 54 LYS HZ2 H 82.461 -6.592 -8.253 1.00 . A A . 54 LYS HZ2 1 1
13 17000 1 1 54 LYS HZ3 H 83.225 -7.197 -6.861 1.00 . A A . 54 LYS HZ3 1 1
13 17001 1 1 54 LYS N N 80.063 -1.079 -4.709 1.00 . A A . 54 LYS N 1 1
13 17002 1 1 54 LYS NZ N 82.899 -6.336 -7.344 1.00 . A A . 54 LYS NZ 1 1
13 17003 1 1 54 LYS O O 78.033 -2.995 -4.678 1.00 . A A . 54 LYS O 1 1
13 17004 1 1 55 VAL C C 75.298 -3.322 -7.419 1.00 . A A . 55 VAL C 1 1
13 17005 1 1 55 VAL CA C 75.715 -2.601 -6.145 1.00 . A A . 55 VAL CA 1 1
13 17006 1 1 55 VAL CB C 74.620 -1.609 -5.748 1.00 . A A . 55 VAL CB 1 1
13 17007 1 1 55 VAL CG1 C 74.572 -0.478 -6.779 1.00 . A A . 55 VAL CG1 1 1
13 17008 1 1 55 VAL CG2 C 73.265 -2.322 -5.726 1.00 . A A . 55 VAL CG2 1 1
13 17009 1 1 55 VAL H H 77.065 -1.258 -7.078 1.00 . A A . 55 VAL H 1 1
13 17010 1 1 55 VAL HA H 75.834 -3.326 -5.353 1.00 . A A . 55 VAL HA 1 1
13 17011 1 1 55 VAL HB H 74.835 -1.201 -4.771 1.00 . A A . 55 VAL HB 1 1
13 17012 1 1 55 VAL HG11 H 73.621 -0.494 -7.289 1.00 . A A . 55 VAL HG11 1 1
13 17013 1 1 55 VAL HG12 H 75.370 -0.610 -7.498 1.00 . A A . 55 VAL HG12 1 1
13 17014 1 1 55 VAL HG13 H 74.695 0.470 -6.277 1.00 . A A . 55 VAL HG13 1 1
13 17015 1 1 55 VAL HG21 H 72.721 -2.092 -6.632 1.00 . A A . 55 VAL HG21 1 1
13 17016 1 1 55 VAL HG22 H 72.697 -1.987 -4.870 1.00 . A A . 55 VAL HG22 1 1
13 17017 1 1 55 VAL HG23 H 73.419 -3.389 -5.660 1.00 . A A . 55 VAL HG23 1 1
13 17018 1 1 55 VAL N N 76.988 -1.914 -6.355 1.00 . A A . 55 VAL N 1 1
13 17019 1 1 55 VAL O O 75.043 -2.692 -8.446 1.00 . A A . 55 VAL O 1 1
13 17020 1 1 56 SER C C 73.959 -6.599 -8.082 1.00 . A A . 56 SER C 1 1
13 17021 1 1 56 SER CA C 74.848 -5.438 -8.503 1.00 . A A . 56 SER CA 1 1
13 17022 1 1 56 SER CB C 76.087 -5.975 -9.214 1.00 . A A . 56 SER CB 1 1
13 17023 1 1 56 SER H H 75.474 -5.096 -6.508 1.00 . A A . 56 SER H 1 1
13 17024 1 1 56 SER HA H 74.300 -4.808 -9.187 1.00 . A A . 56 SER HA 1 1
13 17025 1 1 56 SER HB2 H 76.733 -5.157 -9.484 1.00 . A A . 56 SER HB2 1 1
13 17026 1 1 56 SER HB3 H 76.618 -6.645 -8.548 1.00 . A A . 56 SER HB3 1 1
13 17027 1 1 56 SER HG H 75.449 -7.563 -10.138 1.00 . A A . 56 SER HG 1 1
13 17028 1 1 56 SER N N 75.242 -4.646 -7.349 1.00 . A A . 56 SER N 1 1
13 17029 1 1 56 SER O O 74.400 -7.507 -7.377 1.00 . A A . 56 SER O 1 1
13 17030 1 1 56 SER OG O 75.690 -6.668 -10.387 1.00 . A A . 56 SER OG 1 1
13 17031 1 1 57 ASN C C 70.696 -7.762 -9.243 1.00 . A A . 57 ASN C 1 1
13 17032 1 1 57 ASN CA C 71.770 -7.624 -8.171 1.00 . A A . 57 ASN CA 1 1
13 17033 1 1 57 ASN CB C 71.116 -7.326 -6.823 1.00 . A A . 57 ASN CB 1 1
13 17034 1 1 57 ASN CG C 71.524 -5.938 -6.345 1.00 . A A . 57 ASN CG 1 1
13 17035 1 1 57 ASN H H 72.409 -5.822 -9.083 1.00 . A A . 57 ASN H 1 1
13 17036 1 1 57 ASN HA H 72.308 -8.555 -8.099 1.00 . A A . 57 ASN HA 1 1
13 17037 1 1 57 ASN HB2 H 70.042 -7.370 -6.927 1.00 . A A . 57 ASN HB2 1 1
13 17038 1 1 57 ASN HB3 H 71.437 -8.061 -6.100 1.00 . A A . 57 ASN HB3 1 1
13 17039 1 1 57 ASN HD21 H 69.703 -5.176 -6.547 1.00 . A A . 57 ASN HD21 1 1
13 17040 1 1 57 ASN HD22 H 70.881 -4.095 -5.978 1.00 . A A . 57 ASN HD22 1 1
13 17041 1 1 57 ASN N N 72.707 -6.567 -8.519 1.00 . A A . 57 ASN N 1 1
13 17042 1 1 57 ASN ND2 N 70.629 -4.991 -6.285 1.00 . A A . 57 ASN ND2 1 1
13 17043 1 1 57 ASN O O 70.101 -6.772 -9.673 1.00 . A A . 57 ASN O 1 1
13 17044 1 1 57 ASN OD1 O 72.689 -5.709 -6.017 1.00 . A A . 57 ASN OD1 1 1
13 17045 1 1 58 ALA C C 68.040 -9.062 -10.005 1.00 . A A . 58 ALA C 1 1
13 17046 1 1 58 ALA CA C 69.410 -9.263 -10.643 1.00 . A A . 58 ALA CA 1 1
13 17047 1 1 58 ALA CB C 69.547 -10.689 -11.186 1.00 . A A . 58 ALA CB 1 1
13 17048 1 1 58 ALA H H 70.950 -9.747 -9.270 1.00 . A A . 58 ALA H 1 1
13 17049 1 1 58 ALA HA H 69.522 -8.564 -11.462 1.00 . A A . 58 ALA HA 1 1
13 17050 1 1 58 ALA HB1 H 68.639 -11.241 -10.993 1.00 . A A . 58 ALA HB1 1 1
13 17051 1 1 58 ALA HB2 H 70.379 -11.180 -10.699 1.00 . A A . 58 ALA HB2 1 1
13 17052 1 1 58 ALA HB3 H 69.726 -10.652 -12.249 1.00 . A A . 58 ALA HB3 1 1
13 17053 1 1 58 ALA N N 70.443 -8.998 -9.653 1.00 . A A . 58 ALA N 1 1
13 17054 1 1 58 ALA O O 67.936 -8.657 -8.844 1.00 . A A . 58 ALA O 1 1
13 17055 1 1 59 SER C C 65.360 -9.974 -9.058 1.00 . A A . 59 SER C 1 1
13 17056 1 1 59 SER CA C 65.631 -9.136 -10.302 1.00 . A A . 59 SER CA 1 1
13 17057 1 1 59 SER CB C 64.643 -9.528 -11.402 1.00 . A A . 59 SER CB 1 1
13 17058 1 1 59 SER H H 67.148 -9.612 -11.706 1.00 . A A . 59 SER H 1 1
13 17059 1 1 59 SER HA H 65.484 -8.095 -10.059 1.00 . A A . 59 SER HA 1 1
13 17060 1 1 59 SER HB2 H 63.638 -9.331 -11.070 1.00 . A A . 59 SER HB2 1 1
13 17061 1 1 59 SER HB3 H 64.846 -8.942 -12.289 1.00 . A A . 59 SER HB3 1 1
13 17062 1 1 59 SER HG H 63.905 -11.266 -11.879 1.00 . A A . 59 SER HG 1 1
13 17063 1 1 59 SER N N 66.998 -9.317 -10.782 1.00 . A A . 59 SER N 1 1
13 17064 1 1 59 SER O O 64.543 -9.598 -8.215 1.00 . A A . 59 SER O 1 1
13 17065 1 1 59 SER OG O 64.779 -10.915 -11.692 1.00 . A A . 59 SER OG 1 1
13 17066 1 1 60 GLU C C 66.731 -11.635 -6.640 1.00 . A A . 60 GLU C 1 1
13 17067 1 1 60 GLU CA C 65.820 -12.000 -7.809 1.00 . A A . 60 GLU CA 1 1
13 17068 1 1 60 GLU CB C 66.085 -13.446 -8.229 1.00 . A A . 60 GLU CB 1 1
13 17069 1 1 60 GLU CD C 65.275 -15.320 -9.678 1.00 . A A . 60 GLU CD 1 1
13 17070 1 1 60 GLU CG C 64.993 -13.898 -9.200 1.00 . A A . 60 GLU CG 1 1
13 17071 1 1 60 GLU H H 66.666 -11.368 -9.649 1.00 . A A . 60 GLU H 1 1
13 17072 1 1 60 GLU HA H 64.791 -11.917 -7.490 1.00 . A A . 60 GLU HA 1 1
13 17073 1 1 60 GLU HB2 H 67.049 -13.510 -8.711 1.00 . A A . 60 GLU HB2 1 1
13 17074 1 1 60 GLU HB3 H 66.074 -14.081 -7.356 1.00 . A A . 60 GLU HB3 1 1
13 17075 1 1 60 GLU HG2 H 64.038 -13.874 -8.698 1.00 . A A . 60 GLU HG2 1 1
13 17076 1 1 60 GLU HG3 H 64.968 -13.233 -10.049 1.00 . A A . 60 GLU HG3 1 1
13 17077 1 1 60 GLU N N 66.030 -11.113 -8.948 1.00 . A A . 60 GLU N 1 1
13 17078 1 1 60 GLU O O 66.543 -12.123 -5.526 1.00 . A A . 60 GLU O 1 1
13 17079 1 1 60 GLU OE1 O 66.177 -15.938 -9.138 1.00 . A A . 60 GLU OE1 1 1
13 17080 1 1 60 GLU OE2 O 64.583 -15.771 -10.577 1.00 . A A . 60 GLU OE2 1 1
13 17081 1 1 61 THR C C 68.525 -8.901 -5.519 1.00 . A A . 61 THR C 1 1
13 17082 1 1 61 THR CA C 68.653 -10.388 -5.841 1.00 . A A . 61 THR CA 1 1
13 17083 1 1 61 THR CB C 70.086 -10.687 -6.286 1.00 . A A . 61 THR CB 1 1
13 17084 1 1 61 THR CG2 C 70.204 -12.157 -6.685 1.00 . A A . 61 THR CG2 1 1
13 17085 1 1 61 THR H H 67.829 -10.426 -7.798 1.00 . A A . 61 THR H 1 1
13 17086 1 1 61 THR HA H 68.440 -10.959 -4.950 1.00 . A A . 61 THR HA 1 1
13 17087 1 1 61 THR HB H 70.764 -10.483 -5.470 1.00 . A A . 61 THR HB 1 1
13 17088 1 1 61 THR HG1 H 71.269 -10.147 -7.732 1.00 . A A . 61 THR HG1 1 1
13 17089 1 1 61 THR HG21 H 71.246 -12.421 -6.782 1.00 . A A . 61 THR HG21 1 1
13 17090 1 1 61 THR HG22 H 69.703 -12.317 -7.628 1.00 . A A . 61 THR HG22 1 1
13 17091 1 1 61 THR HG23 H 69.745 -12.774 -5.926 1.00 . A A . 61 THR HG23 1 1
13 17092 1 1 61 THR N N 67.721 -10.784 -6.894 1.00 . A A . 61 THR N 1 1
13 17093 1 1 61 THR O O 69.281 -8.365 -4.705 1.00 . A A . 61 THR O 1 1
13 17094 1 1 61 THR OG1 O 70.418 -9.862 -7.395 1.00 . A A . 61 THR OG1 1 1
13 17095 1 1 62 LYS C C 67.482 -6.477 -4.448 1.00 . A A . 62 LYS C 1 1
13 17096 1 1 62 LYS CA C 67.351 -6.815 -5.930 1.00 . A A . 62 LYS CA 1 1
13 17097 1 1 62 LYS CB C 65.962 -6.408 -6.425 1.00 . A A . 62 LYS CB 1 1
13 17098 1 1 62 LYS CD C 66.396 -4.576 -8.070 1.00 . A A . 62 LYS CD 1 1
13 17099 1 1 62 LYS CE C 66.467 -4.234 -9.558 1.00 . A A . 62 LYS CE 1 1
13 17100 1 1 62 LYS CG C 66.041 -6.057 -7.911 1.00 . A A . 62 LYS CG 1 1
13 17101 1 1 62 LYS H H 66.994 -8.717 -6.793 1.00 . A A . 62 LYS H 1 1
13 17102 1 1 62 LYS HA H 68.094 -6.259 -6.481 1.00 . A A . 62 LYS HA 1 1
13 17103 1 1 62 LYS HB2 H 65.270 -7.225 -6.282 1.00 . A A . 62 LYS HB2 1 1
13 17104 1 1 62 LYS HB3 H 65.623 -5.546 -5.873 1.00 . A A . 62 LYS HB3 1 1
13 17105 1 1 62 LYS HD2 H 65.638 -3.970 -7.593 1.00 . A A . 62 LYS HD2 1 1
13 17106 1 1 62 LYS HD3 H 67.354 -4.382 -7.611 1.00 . A A . 62 LYS HD3 1 1
13 17107 1 1 62 LYS HE2 H 67.271 -4.789 -10.017 1.00 . A A . 62 LYS HE2 1 1
13 17108 1 1 62 LYS HE3 H 65.532 -4.498 -10.032 1.00 . A A . 62 LYS HE3 1 1
13 17109 1 1 62 LYS HG2 H 66.804 -6.660 -8.381 1.00 . A A . 62 LYS HG2 1 1
13 17110 1 1 62 LYS HG3 H 65.089 -6.249 -8.380 1.00 . A A . 62 LYS HG3 1 1
13 17111 1 1 62 LYS HZ1 H 67.653 -2.629 -10.143 1.00 . A A . 62 LYS HZ1 1 1
13 17112 1 1 62 LYS HZ2 H 66.672 -2.310 -8.792 1.00 . A A . 62 LYS HZ2 1 1
13 17113 1 1 62 LYS HZ3 H 65.990 -2.370 -10.348 1.00 . A A . 62 LYS HZ3 1 1
13 17114 1 1 62 LYS N N 67.566 -8.240 -6.157 1.00 . A A . 62 LYS N 1 1
13 17115 1 1 62 LYS NZ N 66.714 -2.776 -9.723 1.00 . A A . 62 LYS NZ 1 1
13 17116 1 1 62 LYS O O 66.651 -6.883 -3.634 1.00 . A A . 62 LYS O 1 1
13 17117 1 1 63 GLY C C 70.055 -5.924 -2.174 1.00 . A A . 63 GLY C 1 1
13 17118 1 1 63 GLY CA C 68.758 -5.333 -2.722 1.00 . A A . 63 GLY CA 1 1
13 17119 1 1 63 GLY H H 69.161 -5.445 -4.801 1.00 . A A . 63 GLY H 1 1
13 17120 1 1 63 GLY HA2 H 68.811 -4.255 -2.671 1.00 . A A . 63 GLY HA2 1 1
13 17121 1 1 63 GLY HA3 H 67.933 -5.671 -2.115 1.00 . A A . 63 GLY HA3 1 1
13 17122 1 1 63 GLY N N 68.530 -5.732 -4.107 1.00 . A A . 63 GLY N 1 1
13 17123 1 1 63 GLY O O 70.154 -6.234 -0.989 1.00 . A A . 63 GLY O 1 1
13 17124 1 1 64 LEU C C 73.449 -5.571 -2.815 1.00 . A A . 64 LEU C 1 1
13 17125 1 1 64 LEU CA C 72.348 -6.610 -2.630 1.00 . A A . 64 LEU CA 1 1
13 17126 1 1 64 LEU CB C 72.682 -7.867 -3.439 1.00 . A A . 64 LEU CB 1 1
13 17127 1 1 64 LEU CD1 C 73.603 -9.070 -1.449 1.00 . A A . 64 LEU CD1 1 1
13 17128 1 1 64 LEU CD2 C 74.332 -9.709 -3.750 1.00 . A A . 64 LEU CD2 1 1
13 17129 1 1 64 LEU CG C 73.922 -8.541 -2.848 1.00 . A A . 64 LEU CG 1 1
13 17130 1 1 64 LEU H H 70.923 -5.797 -3.977 1.00 . A A . 64 LEU H 1 1
13 17131 1 1 64 LEU HA H 72.293 -6.876 -1.585 1.00 . A A . 64 LEU HA 1 1
13 17132 1 1 64 LEU HB2 H 71.848 -8.553 -3.402 1.00 . A A . 64 LEU HB2 1 1
13 17133 1 1 64 LEU HB3 H 72.877 -7.595 -4.466 1.00 . A A . 64 LEU HB3 1 1
13 17134 1 1 64 LEU HD11 H 73.931 -8.355 -0.709 1.00 . A A . 64 LEU HD11 1 1
13 17135 1 1 64 LEU HD12 H 74.115 -10.008 -1.293 1.00 . A A . 64 LEU HD12 1 1
13 17136 1 1 64 LEU HD13 H 72.537 -9.222 -1.353 1.00 . A A . 64 LEU HD13 1 1
13 17137 1 1 64 LEU HD21 H 73.552 -10.456 -3.752 1.00 . A A . 64 LEU HD21 1 1
13 17138 1 1 64 LEU HD22 H 75.246 -10.146 -3.376 1.00 . A A . 64 LEU HD22 1 1
13 17139 1 1 64 LEU HD23 H 74.491 -9.350 -4.755 1.00 . A A . 64 LEU HD23 1 1
13 17140 1 1 64 LEU HG H 74.729 -7.827 -2.791 1.00 . A A . 64 LEU HG 1 1
13 17141 1 1 64 LEU N N 71.054 -6.069 -3.045 1.00 . A A . 64 LEU N 1 1
13 17142 1 1 64 LEU O O 73.669 -5.078 -3.920 1.00 . A A . 64 LEU O 1 1
13 17143 1 1 65 VAL C C 76.509 -4.843 -1.238 1.00 . A A . 65 VAL C 1 1
13 17144 1 1 65 VAL CA C 75.210 -4.255 -1.784 1.00 . A A . 65 VAL CA 1 1
13 17145 1 1 65 VAL CB C 74.841 -3.022 -0.956 1.00 . A A . 65 VAL CB 1 1
13 17146 1 1 65 VAL CG1 C 76.090 -2.168 -0.733 1.00 . A A . 65 VAL CG1 1 1
13 17147 1 1 65 VAL CG2 C 73.780 -2.197 -1.689 1.00 . A A . 65 VAL CG2 1 1
13 17148 1 1 65 VAL H H 73.903 -5.650 -0.865 1.00 . A A . 65 VAL H 1 1
13 17149 1 1 65 VAL HA H 75.361 -3.958 -2.810 1.00 . A A . 65 VAL HA 1 1
13 17150 1 1 65 VAL HB H 74.454 -3.338 0.003 1.00 . A A . 65 VAL HB 1 1
13 17151 1 1 65 VAL HG11 H 75.802 -1.138 -0.577 1.00 . A A . 65 VAL HG11 1 1
13 17152 1 1 65 VAL HG12 H 76.730 -2.234 -1.602 1.00 . A A . 65 VAL HG12 1 1
13 17153 1 1 65 VAL HG13 H 76.622 -2.529 0.133 1.00 . A A . 65 VAL HG13 1 1
13 17154 1 1 65 VAL HG21 H 73.659 -1.243 -1.196 1.00 . A A . 65 VAL HG21 1 1
13 17155 1 1 65 VAL HG22 H 72.839 -2.729 -1.679 1.00 . A A . 65 VAL HG22 1 1
13 17156 1 1 65 VAL HG23 H 74.093 -2.038 -2.709 1.00 . A A . 65 VAL HG23 1 1
13 17157 1 1 65 VAL N N 74.133 -5.236 -1.723 1.00 . A A . 65 VAL N 1 1
13 17158 1 1 65 VAL O O 76.521 -5.470 -0.179 1.00 . A A . 65 VAL O 1 1
13 17159 1 1 66 THR C C 79.796 -3.933 -1.155 1.00 . A A . 66 THR C 1 1
13 17160 1 1 66 THR CA C 78.903 -5.110 -1.534 1.00 . A A . 66 THR CA 1 1
13 17161 1 1 66 THR CB C 79.554 -5.915 -2.664 1.00 . A A . 66 THR CB 1 1
13 17162 1 1 66 THR CG2 C 78.581 -6.987 -3.158 1.00 . A A . 66 THR CG2 1 1
13 17163 1 1 66 THR H H 77.531 -4.091 -2.785 1.00 . A A . 66 THR H 1 1
13 17164 1 1 66 THR HA H 78.775 -5.749 -0.674 1.00 . A A . 66 THR HA 1 1
13 17165 1 1 66 THR HB H 80.452 -6.391 -2.298 1.00 . A A . 66 THR HB 1 1
13 17166 1 1 66 THR HG1 H 79.067 -4.790 -4.174 1.00 . A A . 66 THR HG1 1 1
13 17167 1 1 66 THR HG21 H 78.285 -6.765 -4.173 1.00 . A A . 66 THR HG21 1 1
13 17168 1 1 66 THR HG22 H 77.707 -7.002 -2.523 1.00 . A A . 66 THR HG22 1 1
13 17169 1 1 66 THR HG23 H 79.064 -7.953 -3.128 1.00 . A A . 66 THR HG23 1 1
13 17170 1 1 66 THR N N 77.600 -4.614 -1.959 1.00 . A A . 66 THR N 1 1
13 17171 1 1 66 THR O O 79.974 -3.000 -1.939 1.00 . A A . 66 THR O 1 1
13 17172 1 1 66 THR OG1 O 79.883 -5.043 -3.735 1.00 . A A . 66 THR OG1 1 1
13 17173 1 1 67 GLY C C 82.664 -3.331 0.589 1.00 . A A . 67 GLY C 1 1
13 17174 1 1 67 GLY CA C 81.203 -2.899 0.534 1.00 . A A . 67 GLY CA 1 1
13 17175 1 1 67 GLY H H 80.152 -4.737 0.644 1.00 . A A . 67 GLY H 1 1
13 17176 1 1 67 GLY HA2 H 81.109 -2.052 -0.129 1.00 . A A . 67 GLY HA2 1 1
13 17177 1 1 67 GLY HA3 H 80.886 -2.609 1.525 1.00 . A A . 67 GLY HA3 1 1
13 17178 1 1 67 GLY N N 80.342 -3.977 0.056 1.00 . A A . 67 GLY N 1 1
13 17179 1 1 67 GLY O O 83.077 -4.044 1.505 1.00 . A A . 67 GLY O 1 1
13 17180 1 1 68 ILE C C 85.583 -2.640 0.781 1.00 . A A . 68 ILE C 1 1
13 17181 1 1 68 ILE CA C 84.864 -3.215 -0.438 1.00 . A A . 68 ILE CA 1 1
13 17182 1 1 68 ILE CB C 85.491 -2.659 -1.718 1.00 . A A . 68 ILE CB 1 1
13 17183 1 1 68 ILE CD1 C 84.444 -4.608 -2.885 1.00 . A A . 68 ILE CD1 1 1
13 17184 1 1 68 ILE CG1 C 84.660 -3.096 -2.926 1.00 . A A . 68 ILE CG1 1 1
13 17185 1 1 68 ILE CG2 C 86.917 -3.190 -1.867 1.00 . A A . 68 ILE CG2 1 1
13 17186 1 1 68 ILE H H 83.063 -2.311 -1.089 1.00 . A A . 68 ILE H 1 1
13 17187 1 1 68 ILE HA H 84.973 -4.290 -0.433 1.00 . A A . 68 ILE HA 1 1
13 17188 1 1 68 ILE HB H 85.511 -1.580 -1.668 1.00 . A A . 68 ILE HB 1 1
13 17189 1 1 68 ILE HD11 H 83.648 -4.840 -2.193 1.00 . A A . 68 ILE HD11 1 1
13 17190 1 1 68 ILE HD12 H 85.353 -5.093 -2.562 1.00 . A A . 68 ILE HD12 1 1
13 17191 1 1 68 ILE HD13 H 84.179 -4.963 -3.870 1.00 . A A . 68 ILE HD13 1 1
13 17192 1 1 68 ILE HG12 H 83.703 -2.595 -2.902 1.00 . A A . 68 ILE HG12 1 1
13 17193 1 1 68 ILE HG13 H 85.180 -2.833 -3.836 1.00 . A A . 68 ILE HG13 1 1
13 17194 1 1 68 ILE HG21 H 87.352 -2.800 -2.775 1.00 . A A . 68 ILE HG21 1 1
13 17195 1 1 68 ILE HG22 H 86.897 -4.269 -1.911 1.00 . A A . 68 ILE HG22 1 1
13 17196 1 1 68 ILE HG23 H 87.510 -2.874 -1.021 1.00 . A A . 68 ILE HG23 1 1
13 17197 1 1 68 ILE N N 83.445 -2.883 -0.390 1.00 . A A . 68 ILE N 1 1
13 17198 1 1 68 ILE O O 86.384 -3.323 1.419 1.00 . A A . 68 ILE O 1 1
13 17199 1 1 69 ALA C C 85.394 0.698 2.402 1.00 . A A . 69 ALA C 1 1
13 17200 1 1 69 ALA CA C 85.904 -0.731 2.255 1.00 . A A . 69 ALA CA 1 1
13 17201 1 1 69 ALA CB C 87.423 -0.713 2.089 1.00 . A A . 69 ALA CB 1 1
13 17202 1 1 69 ALA H H 84.632 -0.891 0.568 1.00 . A A . 69 ALA H 1 1
13 17203 1 1 69 ALA HA H 85.659 -1.284 3.148 1.00 . A A . 69 ALA HA 1 1
13 17204 1 1 69 ALA HB1 H 87.677 -0.924 1.062 1.00 . A A . 69 ALA HB1 1 1
13 17205 1 1 69 ALA HB2 H 87.864 -1.464 2.731 1.00 . A A . 69 ALA HB2 1 1
13 17206 1 1 69 ALA HB3 H 87.803 0.260 2.361 1.00 . A A . 69 ALA HB3 1 1
13 17207 1 1 69 ALA N N 85.285 -1.384 1.105 1.00 . A A . 69 ALA N 1 1
13 17208 1 1 69 ALA O O 85.591 1.531 1.516 1.00 . A A . 69 ALA O 1 1
13 17209 1 1 70 SER C C 83.938 2.516 5.262 1.00 . A A . 70 SER C 1 1
13 17210 1 1 70 SER CA C 84.211 2.314 3.778 1.00 . A A . 70 SER CA 1 1
13 17211 1 1 70 SER CB C 82.917 2.518 2.995 1.00 . A A . 70 SER CB 1 1
13 17212 1 1 70 SER H H 84.615 0.277 4.199 1.00 . A A . 70 SER H 1 1
13 17213 1 1 70 SER HA H 84.934 3.049 3.454 1.00 . A A . 70 SER HA 1 1
13 17214 1 1 70 SER HB2 H 82.731 3.570 2.872 1.00 . A A . 70 SER HB2 1 1
13 17215 1 1 70 SER HB3 H 83.006 2.054 2.019 1.00 . A A . 70 SER HB3 1 1
13 17216 1 1 70 SER HG H 81.302 1.436 3.086 1.00 . A A . 70 SER HG 1 1
13 17217 1 1 70 SER N N 84.741 0.979 3.528 1.00 . A A . 70 SER N 1 1
13 17218 1 1 70 SER O O 83.950 1.563 6.042 1.00 . A A . 70 SER O 1 1
13 17219 1 1 70 SER OG O 81.839 1.932 3.711 1.00 . A A . 70 SER OG 1 1
13 17220 1 1 71 GLY C C 81.926 4.306 7.257 1.00 . A A . 71 GLY C 1 1
13 17221 1 1 71 GLY CA C 83.415 4.089 7.036 1.00 . A A . 71 GLY CA 1 1
13 17222 1 1 71 GLY H H 83.703 4.481 4.972 1.00 . A A . 71 GLY H 1 1
13 17223 1 1 71 GLY HA2 H 83.753 3.277 7.664 1.00 . A A . 71 GLY HA2 1 1
13 17224 1 1 71 GLY HA3 H 83.945 4.990 7.303 1.00 . A A . 71 GLY HA3 1 1
13 17225 1 1 71 GLY N N 83.694 3.766 5.642 1.00 . A A . 71 GLY N 1 1
13 17226 1 1 71 GLY O O 81.322 3.677 8.127 1.00 . A A . 71 GLY O 1 1
13 17227 1 1 72 ASN C C 79.278 5.890 5.273 1.00 . A A . 72 ASN C 1 1
13 17228 1 1 72 ASN CA C 79.910 5.483 6.601 1.00 . A A . 72 ASN CA 1 1
13 17229 1 1 72 ASN CB C 79.687 6.588 7.632 1.00 . A A . 72 ASN CB 1 1
13 17230 1 1 72 ASN CG C 80.420 6.262 8.928 1.00 . A A . 72 ASN CG 1 1
13 17231 1 1 72 ASN H H 81.864 5.685 5.801 1.00 . A A . 72 ASN H 1 1
13 17232 1 1 72 ASN HA H 79.418 4.589 6.952 1.00 . A A . 72 ASN HA 1 1
13 17233 1 1 72 ASN HB2 H 80.057 7.522 7.236 1.00 . A A . 72 ASN HB2 1 1
13 17234 1 1 72 ASN HB3 H 78.630 6.679 7.834 1.00 . A A . 72 ASN HB3 1 1
13 17235 1 1 72 ASN HD21 H 81.924 7.502 8.548 1.00 . A A . 72 ASN HD21 1 1
13 17236 1 1 72 ASN HD22 H 82.035 6.655 10.014 1.00 . A A . 72 ASN HD22 1 1
13 17237 1 1 72 ASN N N 81.335 5.205 6.469 1.00 . A A . 72 ASN N 1 1
13 17238 1 1 72 ASN ND2 N 81.554 6.855 9.185 1.00 . A A . 72 ASN ND2 1 1
13 17239 1 1 72 ASN O O 79.049 7.072 5.022 1.00 . A A . 72 ASN O 1 1
13 17240 1 1 72 ASN OD1 O 79.950 5.450 9.726 1.00 . A A . 72 ASN OD1 1 1
13 17241 1 1 73 PRO C C 76.808 5.416 3.308 1.00 . A A . 73 PRO C 1 1
13 17242 1 1 73 PRO CA C 78.305 5.208 3.125 1.00 . A A . 73 PRO CA 1 1
13 17243 1 1 73 PRO CB C 78.573 3.937 2.311 1.00 . A A . 73 PRO CB 1 1
13 17244 1 1 73 PRO CD C 79.170 3.502 4.647 1.00 . A A . 73 PRO CD 1 1
13 17245 1 1 73 PRO CG C 78.735 2.851 3.323 1.00 . A A . 73 PRO CG 1 1
13 17246 1 1 73 PRO HA H 78.756 6.060 2.642 1.00 . A A . 73 PRO HA 1 1
13 17247 1 1 73 PRO HB2 H 77.734 3.723 1.662 1.00 . A A . 73 PRO HB2 1 1
13 17248 1 1 73 PRO HB3 H 79.479 4.042 1.732 1.00 . A A . 73 PRO HB3 1 1
13 17249 1 1 73 PRO HD2 H 78.556 3.125 5.453 1.00 . A A . 73 PRO HD2 1 1
13 17250 1 1 73 PRO HD3 H 80.216 3.306 4.829 1.00 . A A . 73 PRO HD3 1 1
13 17251 1 1 73 PRO HG2 H 77.793 2.334 3.467 1.00 . A A . 73 PRO HG2 1 1
13 17252 1 1 73 PRO HG3 H 79.499 2.156 3.011 1.00 . A A . 73 PRO HG3 1 1
13 17253 1 1 73 PRO N N 78.952 4.937 4.441 1.00 . A A . 73 PRO N 1 1
13 17254 1 1 73 PRO O O 76.241 4.985 4.310 1.00 . A A . 73 PRO O 1 1
13 17255 1 1 74 THR C C 73.980 5.611 1.326 1.00 . A A . 74 THR C 1 1
13 17256 1 1 74 THR CA C 74.734 6.314 2.449 1.00 . A A . 74 THR CA 1 1
13 17257 1 1 74 THR CB C 74.448 7.818 2.404 1.00 . A A . 74 THR CB 1 1
13 17258 1 1 74 THR CG2 C 72.938 8.053 2.346 1.00 . A A . 74 THR CG2 1 1
13 17259 1 1 74 THR H H 76.661 6.403 1.574 1.00 . A A . 74 THR H 1 1
13 17260 1 1 74 THR HA H 74.385 5.926 3.394 1.00 . A A . 74 THR HA 1 1
13 17261 1 1 74 THR HB H 74.907 8.243 1.523 1.00 . A A . 74 THR HB 1 1
13 17262 1 1 74 THR HG1 H 75.500 7.788 4.044 1.00 . A A . 74 THR HG1 1 1
13 17263 1 1 74 THR HG21 H 72.679 8.884 2.985 1.00 . A A . 74 THR HG21 1 1
13 17264 1 1 74 THR HG22 H 72.425 7.167 2.684 1.00 . A A . 74 THR HG22 1 1
13 17265 1 1 74 THR HG23 H 72.643 8.275 1.330 1.00 . A A . 74 THR HG23 1 1
13 17266 1 1 74 THR N N 76.168 6.076 2.351 1.00 . A A . 74 THR N 1 1
13 17267 1 1 74 THR O O 74.263 5.817 0.144 1.00 . A A . 74 THR O 1 1
13 17268 1 1 74 THR OG1 O 74.986 8.440 3.563 1.00 . A A . 74 THR OG1 1 1
13 17269 1 1 75 ILE C C 70.868 4.725 0.513 1.00 . A A . 75 ILE C 1 1
13 17270 1 1 75 ILE CA C 72.214 4.049 0.730 1.00 . A A . 75 ILE CA 1 1
13 17271 1 1 75 ILE CB C 71.990 2.611 1.196 1.00 . A A . 75 ILE CB 1 1
13 17272 1 1 75 ILE CD1 C 74.391 2.209 0.623 1.00 . A A . 75 ILE CD1 1 1
13 17273 1 1 75 ILE CG1 C 73.313 2.024 1.694 1.00 . A A . 75 ILE CG1 1 1
13 17274 1 1 75 ILE CG2 C 71.461 1.778 0.030 1.00 . A A . 75 ILE CG2 1 1
13 17275 1 1 75 ILE H H 72.828 4.665 2.662 1.00 . A A . 75 ILE H 1 1
13 17276 1 1 75 ILE HA H 72.748 4.029 -0.208 1.00 . A A . 75 ILE HA 1 1
13 17277 1 1 75 ILE HB H 71.266 2.602 1.997 1.00 . A A . 75 ILE HB 1 1
13 17278 1 1 75 ILE HD11 H 75.193 1.505 0.794 1.00 . A A . 75 ILE HD11 1 1
13 17279 1 1 75 ILE HD12 H 74.778 3.215 0.673 1.00 . A A . 75 ILE HD12 1 1
13 17280 1 1 75 ILE HD13 H 73.962 2.036 -0.353 1.00 . A A . 75 ILE HD13 1 1
13 17281 1 1 75 ILE HG12 H 73.614 2.532 2.598 1.00 . A A . 75 ILE HG12 1 1
13 17282 1 1 75 ILE HG13 H 73.188 0.971 1.898 1.00 . A A . 75 ILE HG13 1 1
13 17283 1 1 75 ILE HG21 H 72.254 1.616 -0.688 1.00 . A A . 75 ILE HG21 1 1
13 17284 1 1 75 ILE HG22 H 70.647 2.302 -0.449 1.00 . A A . 75 ILE HG22 1 1
13 17285 1 1 75 ILE HG23 H 71.112 0.825 0.395 1.00 . A A . 75 ILE HG23 1 1
13 17286 1 1 75 ILE N N 73.012 4.780 1.707 1.00 . A A . 75 ILE N 1 1
13 17287 1 1 75 ILE O O 70.083 4.892 1.445 1.00 . A A . 75 ILE O 1 1
13 17288 1 1 76 ILE C C 68.503 4.847 -1.945 1.00 . A A . 76 ILE C 1 1
13 17289 1 1 76 ILE CA C 69.349 5.758 -1.064 1.00 . A A . 76 ILE CA 1 1
13 17290 1 1 76 ILE CB C 69.623 7.072 -1.798 1.00 . A A . 76 ILE CB 1 1
13 17291 1 1 76 ILE CD1 C 70.964 9.177 -1.678 1.00 . A A . 76 ILE CD1 1 1
13 17292 1 1 76 ILE CG1 C 70.344 8.044 -0.860 1.00 . A A . 76 ILE CG1 1 1
13 17293 1 1 76 ILE CG2 C 68.298 7.691 -2.238 1.00 . A A . 76 ILE CG2 1 1
13 17294 1 1 76 ILE H H 71.266 4.942 -1.435 1.00 . A A . 76 ILE H 1 1
13 17295 1 1 76 ILE HA H 68.809 5.971 -0.153 1.00 . A A . 76 ILE HA 1 1
13 17296 1 1 76 ILE HB H 70.238 6.880 -2.667 1.00 . A A . 76 ILE HB 1 1
13 17297 1 1 76 ILE HD11 H 71.393 8.776 -2.585 1.00 . A A . 76 ILE HD11 1 1
13 17298 1 1 76 ILE HD12 H 71.736 9.660 -1.098 1.00 . A A . 76 ILE HD12 1 1
13 17299 1 1 76 ILE HD13 H 70.201 9.899 -1.930 1.00 . A A . 76 ILE HD13 1 1
13 17300 1 1 76 ILE HG12 H 69.636 8.453 -0.155 1.00 . A A . 76 ILE HG12 1 1
13 17301 1 1 76 ILE HG13 H 71.122 7.517 -0.328 1.00 . A A . 76 ILE HG13 1 1
13 17302 1 1 76 ILE HG21 H 68.044 7.338 -3.227 1.00 . A A . 76 ILE HG21 1 1
13 17303 1 1 76 ILE HG22 H 68.391 8.767 -2.255 1.00 . A A . 76 ILE HG22 1 1
13 17304 1 1 76 ILE HG23 H 67.519 7.408 -1.546 1.00 . A A . 76 ILE HG23 1 1
13 17305 1 1 76 ILE N N 70.607 5.108 -0.730 1.00 . A A . 76 ILE N 1 1
13 17306 1 1 76 ILE O O 68.959 4.385 -2.992 1.00 . A A . 76 ILE O 1 1
13 17307 1 1 77 ALA C C 65.352 4.612 -3.019 1.00 . A A . 77 ALA C 1 1
13 17308 1 1 77 ALA CA C 66.377 3.750 -2.300 1.00 . A A . 77 ALA CA 1 1
13 17309 1 1 77 ALA CB C 65.663 2.755 -1.383 1.00 . A A . 77 ALA CB 1 1
13 17310 1 1 77 ALA H H 66.954 5.002 -0.691 1.00 . A A . 77 ALA H 1 1
13 17311 1 1 77 ALA HA H 66.953 3.203 -3.032 1.00 . A A . 77 ALA HA 1 1
13 17312 1 1 77 ALA HB1 H 66.364 2.002 -1.054 1.00 . A A . 77 ALA HB1 1 1
13 17313 1 1 77 ALA HB2 H 64.856 2.283 -1.923 1.00 . A A . 77 ALA HB2 1 1
13 17314 1 1 77 ALA HB3 H 65.266 3.277 -0.525 1.00 . A A . 77 ALA HB3 1 1
13 17315 1 1 77 ALA N N 67.270 4.600 -1.527 1.00 . A A . 77 ALA N 1 1
13 17316 1 1 77 ALA O O 64.774 5.524 -2.429 1.00 . A A . 77 ALA O 1 1
13 17317 1 1 78 THR C C 63.001 4.270 -5.486 1.00 . A A . 78 THR C 1 1
13 17318 1 1 78 THR CA C 64.196 5.122 -5.075 1.00 . A A . 78 THR CA 1 1
13 17319 1 1 78 THR CB C 64.891 5.664 -6.327 1.00 . A A . 78 THR CB 1 1
13 17320 1 1 78 THR CG2 C 63.895 6.478 -7.155 1.00 . A A . 78 THR CG2 1 1
13 17321 1 1 78 THR H H 65.634 3.604 -4.725 1.00 . A A . 78 THR H 1 1
13 17322 1 1 78 THR HA H 63.852 5.953 -4.478 1.00 . A A . 78 THR HA 1 1
13 17323 1 1 78 THR HB H 65.264 4.843 -6.919 1.00 . A A . 78 THR HB 1 1
13 17324 1 1 78 THR HG1 H 66.021 6.497 -4.978 1.00 . A A . 78 THR HG1 1 1
13 17325 1 1 78 THR HG21 H 63.053 6.752 -6.537 1.00 . A A . 78 THR HG21 1 1
13 17326 1 1 78 THR HG22 H 63.552 5.884 -7.990 1.00 . A A . 78 THR HG22 1 1
13 17327 1 1 78 THR HG23 H 64.379 7.369 -7.523 1.00 . A A . 78 THR HG23 1 1
13 17328 1 1 78 THR N N 65.141 4.335 -4.297 1.00 . A A . 78 THR N 1 1
13 17329 1 1 78 THR O O 63.161 3.151 -5.972 1.00 . A A . 78 THR O 1 1
13 17330 1 1 78 THR OG1 O 65.970 6.503 -5.937 1.00 . A A . 78 THR OG1 1 1
13 17331 1 1 79 TYR C C 59.686 5.012 -6.482 1.00 . A A . 79 TYR C 1 1
13 17332 1 1 79 TYR CA C 60.592 4.099 -5.672 1.00 . A A . 79 TYR CA 1 1
13 17333 1 1 79 TYR CB C 59.857 3.617 -4.418 1.00 . A A . 79 TYR CB 1 1
13 17334 1 1 79 TYR CD1 C 58.469 1.799 -5.474 1.00 . A A . 79 TYR CD1 1 1
13 17335 1 1 79 TYR CD2 C 57.342 3.718 -4.512 1.00 . A A . 79 TYR CD2 1 1
13 17336 1 1 79 TYR CE1 C 57.231 1.256 -5.839 1.00 . A A . 79 TYR CE1 1 1
13 17337 1 1 79 TYR CE2 C 56.105 3.176 -4.877 1.00 . A A . 79 TYR CE2 1 1
13 17338 1 1 79 TYR CG C 58.523 3.031 -4.812 1.00 . A A . 79 TYR CG 1 1
13 17339 1 1 79 TYR CZ C 56.048 1.943 -5.539 1.00 . A A . 79 TYR CZ 1 1
13 17340 1 1 79 TYR H H 61.735 5.713 -4.915 1.00 . A A . 79 TYR H 1 1
13 17341 1 1 79 TYR HA H 60.860 3.243 -6.273 1.00 . A A . 79 TYR HA 1 1
13 17342 1 1 79 TYR HB2 H 60.450 2.864 -3.922 1.00 . A A . 79 TYR HB2 1 1
13 17343 1 1 79 TYR HB3 H 59.699 4.450 -3.750 1.00 . A A . 79 TYR HB3 1 1
13 17344 1 1 79 TYR HD1 H 59.380 1.268 -5.705 1.00 . A A . 79 TYR HD1 1 1
13 17345 1 1 79 TYR HD2 H 57.385 4.667 -4.000 1.00 . A A . 79 TYR HD2 1 1
13 17346 1 1 79 TYR HE1 H 57.188 0.305 -6.350 1.00 . A A . 79 TYR HE1 1 1
13 17347 1 1 79 TYR HE2 H 55.193 3.705 -4.645 1.00 . A A . 79 TYR HE2 1 1
13 17348 1 1 79 TYR HH H 54.470 0.948 -5.138 1.00 . A A . 79 TYR HH 1 1
13 17349 1 1 79 TYR N N 61.803 4.815 -5.300 1.00 . A A . 79 TYR N 1 1
13 17350 1 1 79 TYR O O 58.802 5.675 -5.938 1.00 . A A . 79 TYR O 1 1
13 17351 1 1 79 TYR OH O 54.828 1.409 -5.900 1.00 . A A . 79 TYR OH 1 1
13 17352 1 1 80 GLY C C 59.388 7.364 -8.414 1.00 . A A . 80 GLY C 1 1
13 17353 1 1 80 GLY CA C 59.122 5.886 -8.676 1.00 . A A . 80 GLY CA 1 1
13 17354 1 1 80 GLY H H 60.639 4.499 -8.165 1.00 . A A . 80 GLY H 1 1
13 17355 1 1 80 GLY HA2 H 59.373 5.655 -9.702 1.00 . A A . 80 GLY HA2 1 1
13 17356 1 1 80 GLY HA3 H 58.075 5.682 -8.512 1.00 . A A . 80 GLY HA3 1 1
13 17357 1 1 80 GLY N N 59.917 5.047 -7.790 1.00 . A A . 80 GLY N 1 1
13 17358 1 1 80 GLY O O 60.532 7.815 -8.473 1.00 . A A . 80 GLY O 1 1
13 17359 1 1 81 SER C C 58.762 9.799 -6.369 1.00 . A A . 81 SER C 1 1
13 17360 1 1 81 SER CA C 58.488 9.544 -7.850 1.00 . A A . 81 SER CA 1 1
13 17361 1 1 81 SER CB C 57.221 10.293 -8.266 1.00 . A A . 81 SER CB 1 1
13 17362 1 1 81 SER H H 57.440 7.713 -8.088 1.00 . A A . 81 SER H 1 1
13 17363 1 1 81 SER HA H 59.317 9.919 -8.427 1.00 . A A . 81 SER HA 1 1
13 17364 1 1 81 SER HB2 H 57.390 11.356 -8.207 1.00 . A A . 81 SER HB2 1 1
13 17365 1 1 81 SER HB3 H 56.966 10.027 -9.283 1.00 . A A . 81 SER HB3 1 1
13 17366 1 1 81 SER HG H 55.910 10.719 -6.892 1.00 . A A . 81 SER HG 1 1
13 17367 1 1 81 SER N N 58.332 8.120 -8.122 1.00 . A A . 81 SER N 1 1
13 17368 1 1 81 SER O O 58.811 10.948 -5.927 1.00 . A A . 81 SER O 1 1
13 17369 1 1 81 SER OG O 56.161 9.937 -7.390 1.00 . A A . 81 SER OG 1 1
13 17370 1 1 82 VAL C C 60.452 8.074 -3.794 1.00 . A A . 82 VAL C 1 1
13 17371 1 1 82 VAL CA C 59.192 8.837 -4.179 1.00 . A A . 82 VAL CA 1 1
13 17372 1 1 82 VAL CB C 57.999 8.300 -3.383 1.00 . A A . 82 VAL CB 1 1
13 17373 1 1 82 VAL CG1 C 58.407 8.119 -1.920 1.00 . A A . 82 VAL CG1 1 1
13 17374 1 1 82 VAL CG2 C 56.839 9.294 -3.469 1.00 . A A . 82 VAL CG2 1 1
13 17375 1 1 82 VAL H H 58.865 7.831 -6.017 1.00 . A A . 82 VAL H 1 1
13 17376 1 1 82 VAL HA H 59.329 9.878 -3.935 1.00 . A A . 82 VAL HA 1 1
13 17377 1 1 82 VAL HB H 57.694 7.349 -3.792 1.00 . A A . 82 VAL HB 1 1
13 17378 1 1 82 VAL HG11 H 58.802 7.122 -1.779 1.00 . A A . 82 VAL HG11 1 1
13 17379 1 1 82 VAL HG12 H 57.545 8.257 -1.286 1.00 . A A . 82 VAL HG12 1 1
13 17380 1 1 82 VAL HG13 H 59.164 8.846 -1.664 1.00 . A A . 82 VAL HG13 1 1
13 17381 1 1 82 VAL HG21 H 56.624 9.508 -4.504 1.00 . A A . 82 VAL HG21 1 1
13 17382 1 1 82 VAL HG22 H 57.110 10.209 -2.960 1.00 . A A . 82 VAL HG22 1 1
13 17383 1 1 82 VAL HG23 H 55.964 8.868 -2.999 1.00 . A A . 82 VAL HG23 1 1
13 17384 1 1 82 VAL N N 58.929 8.721 -5.610 1.00 . A A . 82 VAL N 1 1
13 17385 1 1 82 VAL O O 60.645 6.928 -4.204 1.00 . A A . 82 VAL O 1 1
13 17386 1 1 83 SER C C 62.848 8.372 -1.122 1.00 . A A . 83 SER C 1 1
13 17387 1 1 83 SER CA C 62.565 8.091 -2.594 1.00 . A A . 83 SER CA 1 1
13 17388 1 1 83 SER CB C 63.724 8.622 -3.436 1.00 . A A . 83 SER CB 1 1
13 17389 1 1 83 SER H H 61.112 9.632 -2.721 1.00 . A A . 83 SER H 1 1
13 17390 1 1 83 SER HA H 62.489 7.024 -2.740 1.00 . A A . 83 SER HA 1 1
13 17391 1 1 83 SER HB2 H 64.658 8.281 -3.024 1.00 . A A . 83 SER HB2 1 1
13 17392 1 1 83 SER HB3 H 63.626 8.259 -4.450 1.00 . A A . 83 SER HB3 1 1
13 17393 1 1 83 SER HG H 63.324 10.330 -2.589 1.00 . A A . 83 SER HG 1 1
13 17394 1 1 83 SER N N 61.315 8.719 -3.012 1.00 . A A . 83 SER N 1 1
13 17395 1 1 83 SER O O 62.419 9.390 -0.577 1.00 . A A . 83 SER O 1 1
13 17396 1 1 83 SER OG O 63.697 10.044 -3.425 1.00 . A A . 83 SER OG 1 1
13 17397 1 1 84 GLY C C 65.416 7.333 1.132 1.00 . A A . 84 GLY C 1 1
13 17398 1 1 84 GLY CA C 63.931 7.614 0.920 1.00 . A A . 84 GLY CA 1 1
13 17399 1 1 84 GLY H H 63.894 6.673 -0.977 1.00 . A A . 84 GLY H 1 1
13 17400 1 1 84 GLY HA2 H 63.708 8.625 1.235 1.00 . A A . 84 GLY HA2 1 1
13 17401 1 1 84 GLY HA3 H 63.351 6.921 1.509 1.00 . A A . 84 GLY HA3 1 1
13 17402 1 1 84 GLY N N 63.580 7.462 -0.486 1.00 . A A . 84 GLY N 1 1
13 17403 1 1 84 GLY O O 65.995 6.482 0.458 1.00 . A A . 84 GLY O 1 1
13 17404 1 1 85 ASN C C 67.668 7.236 3.708 1.00 . A A . 85 ASN C 1 1
13 17405 1 1 85 ASN CA C 67.450 7.878 2.341 1.00 . A A . 85 ASN CA 1 1
13 17406 1 1 85 ASN CB C 68.164 9.227 2.295 1.00 . A A . 85 ASN CB 1 1
13 17407 1 1 85 ASN CG C 67.831 9.942 0.990 1.00 . A A . 85 ASN CG 1 1
13 17408 1 1 85 ASN H H 65.520 8.728 2.570 1.00 . A A . 85 ASN H 1 1
13 17409 1 1 85 ASN HA H 67.874 7.236 1.582 1.00 . A A . 85 ASN HA 1 1
13 17410 1 1 85 ASN HB2 H 67.839 9.835 3.129 1.00 . A A . 85 ASN HB2 1 1
13 17411 1 1 85 ASN HB3 H 69.229 9.073 2.358 1.00 . A A . 85 ASN HB3 1 1
13 17412 1 1 85 ASN HD21 H 67.239 8.288 0.066 1.00 . A A . 85 ASN HD21 1 1
13 17413 1 1 85 ASN HD22 H 67.153 9.707 -0.860 1.00 . A A . 85 ASN HD22 1 1
13 17414 1 1 85 ASN N N 66.029 8.058 2.064 1.00 . A A . 85 ASN N 1 1
13 17415 1 1 85 ASN ND2 N 67.370 9.255 -0.019 1.00 . A A . 85 ASN ND2 1 1
13 17416 1 1 85 ASN O O 66.916 7.481 4.652 1.00 . A A . 85 ASN O 1 1
13 17417 1 1 85 ASN OD1 O 67.988 11.158 0.890 1.00 . A A . 85 ASN OD1 1 1
13 17418 1 1 86 THR C C 70.524 5.829 5.339 1.00 . A A . 86 THR C 1 1
13 17419 1 1 86 THR CA C 69.026 5.741 5.056 1.00 . A A . 86 THR CA 1 1
13 17420 1 1 86 THR CB C 68.595 4.275 4.983 1.00 . A A . 86 THR CB 1 1
13 17421 1 1 86 THR CG2 C 67.095 4.197 4.696 1.00 . A A . 86 THR CG2 1 1
13 17422 1 1 86 THR H H 69.269 6.259 3.015 1.00 . A A . 86 THR H 1 1
13 17423 1 1 86 THR HA H 68.488 6.222 5.859 1.00 . A A . 86 THR HA 1 1
13 17424 1 1 86 THR HB H 68.805 3.789 5.922 1.00 . A A . 86 THR HB 1 1
13 17425 1 1 86 THR HG1 H 68.680 3.334 3.282 1.00 . A A . 86 THR HG1 1 1
13 17426 1 1 86 THR HG21 H 66.694 3.287 5.116 1.00 . A A . 86 THR HG21 1 1
13 17427 1 1 86 THR HG22 H 66.933 4.201 3.627 1.00 . A A . 86 THR HG22 1 1
13 17428 1 1 86 THR HG23 H 66.598 5.047 5.137 1.00 . A A . 86 THR HG23 1 1
13 17429 1 1 86 THR N N 68.706 6.413 3.804 1.00 . A A . 86 THR N 1 1
13 17430 1 1 86 THR O O 71.328 5.966 4.417 1.00 . A A . 86 THR O 1 1
13 17431 1 1 86 THR OG1 O 69.313 3.628 3.942 1.00 . A A . 86 THR OG1 1 1
13 17432 1 1 87 ILE C C 72.878 4.449 7.273 1.00 . A A . 87 ILE C 1 1
13 17433 1 1 87 ILE CA C 72.303 5.835 6.991 1.00 . A A . 87 ILE CA 1 1
13 17434 1 1 87 ILE CB C 72.456 6.720 8.230 1.00 . A A . 87 ILE CB 1 1
13 17435 1 1 87 ILE CD1 C 71.737 8.894 9.232 1.00 . A A . 87 ILE CD1 1 1
13 17436 1 1 87 ILE CG1 C 71.919 8.119 7.924 1.00 . A A . 87 ILE CG1 1 1
13 17437 1 1 87 ILE CG2 C 73.934 6.813 8.619 1.00 . A A . 87 ILE CG2 1 1
13 17438 1 1 87 ILE H H 70.212 5.646 7.311 1.00 . A A . 87 ILE H 1 1
13 17439 1 1 87 ILE HA H 72.854 6.281 6.177 1.00 . A A . 87 ILE HA 1 1
13 17440 1 1 87 ILE HB H 71.898 6.289 9.048 1.00 . A A . 87 ILE HB 1 1
13 17441 1 1 87 ILE HD11 H 70.917 8.468 9.791 1.00 . A A . 87 ILE HD11 1 1
13 17442 1 1 87 ILE HD12 H 71.522 9.929 9.010 1.00 . A A . 87 ILE HD12 1 1
13 17443 1 1 87 ILE HD13 H 72.644 8.831 9.816 1.00 . A A . 87 ILE HD13 1 1
13 17444 1 1 87 ILE HG12 H 72.619 8.644 7.291 1.00 . A A . 87 ILE HG12 1 1
13 17445 1 1 87 ILE HG13 H 70.968 8.038 7.423 1.00 . A A . 87 ILE HG13 1 1
13 17446 1 1 87 ILE HG21 H 74.544 6.418 7.820 1.00 . A A . 87 ILE HG21 1 1
13 17447 1 1 87 ILE HG22 H 74.105 6.241 9.519 1.00 . A A . 87 ILE HG22 1 1
13 17448 1 1 87 ILE HG23 H 74.196 7.847 8.795 1.00 . A A . 87 ILE HG23 1 1
13 17449 1 1 87 ILE N N 70.895 5.755 6.613 1.00 . A A . 87 ILE N 1 1
13 17450 1 1 87 ILE O O 72.391 3.722 8.139 1.00 . A A . 87 ILE O 1 1
13 17451 1 1 88 LEU C C 75.955 2.992 7.314 1.00 . A A . 88 LEU C 1 1
13 17452 1 1 88 LEU CA C 74.576 2.796 6.686 1.00 . A A . 88 LEU CA 1 1
13 17453 1 1 88 LEU CB C 74.717 2.115 5.322 1.00 . A A . 88 LEU CB 1 1
13 17454 1 1 88 LEU CD1 C 74.364 -0.136 6.346 1.00 . A A . 88 LEU CD1 1 1
13 17455 1 1 88 LEU CD2 C 75.519 0.063 4.140 1.00 . A A . 88 LEU CD2 1 1
13 17456 1 1 88 LEU CG C 75.316 0.721 5.507 1.00 . A A . 88 LEU CG 1 1
13 17457 1 1 88 LEU H H 74.261 4.721 5.853 1.00 . A A . 88 LEU H 1 1
13 17458 1 1 88 LEU HA H 73.975 2.173 7.333 1.00 . A A . 88 LEU HA 1 1
13 17459 1 1 88 LEU HB2 H 73.746 2.033 4.853 1.00 . A A . 88 LEU HB2 1 1
13 17460 1 1 88 LEU HB3 H 75.372 2.704 4.697 1.00 . A A . 88 LEU HB3 1 1
13 17461 1 1 88 LEU HD11 H 74.419 -1.164 6.014 1.00 . A A . 88 LEU HD11 1 1
13 17462 1 1 88 LEU HD12 H 73.355 0.227 6.227 1.00 . A A . 88 LEU HD12 1 1
13 17463 1 1 88 LEU HD13 H 74.650 -0.076 7.386 1.00 . A A . 88 LEU HD13 1 1
13 17464 1 1 88 LEU HD21 H 75.763 -0.978 4.274 1.00 . A A . 88 LEU HD21 1 1
13 17465 1 1 88 LEU HD22 H 76.326 0.559 3.620 1.00 . A A . 88 LEU HD22 1 1
13 17466 1 1 88 LEU HD23 H 74.610 0.148 3.560 1.00 . A A . 88 LEU HD23 1 1
13 17467 1 1 88 LEU HG H 76.267 0.805 6.015 1.00 . A A . 88 LEU HG 1 1
13 17468 1 1 88 LEU N N 73.922 4.094 6.527 1.00 . A A . 88 LEU N 1 1
13 17469 1 1 88 LEU O O 76.726 3.838 6.863 1.00 . A A . 88 LEU O 1 1
13 17470 1 1 89 THR C C 78.388 1.076 8.920 1.00 . A A . 89 THR C 1 1
13 17471 1 1 89 THR CA C 77.568 2.360 9.015 1.00 . A A . 89 THR CA 1 1
13 17472 1 1 89 THR CB C 77.375 2.726 10.487 1.00 . A A . 89 THR CB 1 1
13 17473 1 1 89 THR CG2 C 78.735 2.787 11.181 1.00 . A A . 89 THR CG2 1 1
13 17474 1 1 89 THR H H 75.614 1.573 8.698 1.00 . A A . 89 THR H 1 1
13 17475 1 1 89 THR HA H 78.117 3.157 8.533 1.00 . A A . 89 THR HA 1 1
13 17476 1 1 89 THR HB H 76.763 1.977 10.969 1.00 . A A . 89 THR HB 1 1
13 17477 1 1 89 THR HG1 H 75.784 3.838 10.636 1.00 . A A . 89 THR HG1 1 1
13 17478 1 1 89 THR HG21 H 79.503 2.978 10.448 1.00 . A A . 89 THR HG21 1 1
13 17479 1 1 89 THR HG22 H 78.932 1.846 11.673 1.00 . A A . 89 THR HG22 1 1
13 17480 1 1 89 THR HG23 H 78.733 3.582 11.914 1.00 . A A . 89 THR HG23 1 1
13 17481 1 1 89 THR N N 76.265 2.226 8.360 1.00 . A A . 89 THR N 1 1
13 17482 1 1 89 THR O O 77.867 -0.025 9.101 1.00 . A A . 89 THR O 1 1
13 17483 1 1 89 THR OG1 O 76.730 3.991 10.580 1.00 . A A . 89 THR OG1 1 1
13 17484 1 1 90 VAL C C 81.059 -0.337 9.930 1.00 . A A . 90 VAL C 1 1
13 17485 1 1 90 VAL CA C 80.586 0.094 8.542 1.00 . A A . 90 VAL CA 1 1
13 17486 1 1 90 VAL CB C 81.799 0.470 7.688 1.00 . A A . 90 VAL CB 1 1
13 17487 1 1 90 VAL CG1 C 82.765 -0.715 7.622 1.00 . A A . 90 VAL CG1 1 1
13 17488 1 1 90 VAL CG2 C 81.337 0.840 6.278 1.00 . A A . 90 VAL CG2 1 1
13 17489 1 1 90 VAL H H 80.044 2.141 8.550 1.00 . A A . 90 VAL H 1 1
13 17490 1 1 90 VAL HA H 80.065 -0.726 8.072 1.00 . A A . 90 VAL HA 1 1
13 17491 1 1 90 VAL HB H 82.302 1.314 8.136 1.00 . A A . 90 VAL HB 1 1
13 17492 1 1 90 VAL HG11 H 83.408 -0.707 8.491 1.00 . A A . 90 VAL HG11 1 1
13 17493 1 1 90 VAL HG12 H 83.369 -0.638 6.728 1.00 . A A . 90 VAL HG12 1 1
13 17494 1 1 90 VAL HG13 H 82.203 -1.637 7.597 1.00 . A A . 90 VAL HG13 1 1
13 17495 1 1 90 VAL HG21 H 81.563 1.877 6.086 1.00 . A A . 90 VAL HG21 1 1
13 17496 1 1 90 VAL HG22 H 80.272 0.682 6.194 1.00 . A A . 90 VAL HG22 1 1
13 17497 1 1 90 VAL HG23 H 81.850 0.220 5.557 1.00 . A A . 90 VAL HG23 1 1
13 17498 1 1 90 VAL N N 79.684 1.235 8.655 1.00 . A A . 90 VAL N 1 1
13 17499 1 1 90 VAL O O 81.873 0.347 10.553 1.00 . A A . 90 VAL O 1 1
13 17500 1 1 91 ASN C C 81.171 -3.478 11.678 1.00 . A A . 91 ASN C 1 1
13 17501 1 1 91 ASN CA C 80.969 -1.969 11.720 1.00 . A A . 91 ASN CA 1 1
13 17502 1 1 91 ASN CB C 79.913 -1.630 12.774 1.00 . A A . 91 ASN CB 1 1
13 17503 1 1 91 ASN CG C 80.540 -1.681 14.166 1.00 . A A . 91 ASN CG 1 1
13 17504 1 1 91 ASN H H 79.917 -1.984 9.877 1.00 . A A . 91 ASN H 1 1
13 17505 1 1 91 ASN HA H 81.900 -1.500 11.999 1.00 . A A . 91 ASN HA 1 1
13 17506 1 1 91 ASN HB2 H 79.525 -0.638 12.592 1.00 . A A . 91 ASN HB2 1 1
13 17507 1 1 91 ASN HB3 H 79.107 -2.347 12.719 1.00 . A A . 91 ASN HB3 1 1
13 17508 1 1 91 ASN HD21 H 78.908 -2.396 15.046 1.00 . A A . 91 ASN HD21 1 1
13 17509 1 1 91 ASN HD22 H 80.236 -2.144 16.073 1.00 . A A . 91 ASN HD22 1 1
13 17510 1 1 91 ASN N N 80.562 -1.475 10.408 1.00 . A A . 91 ASN N 1 1
13 17511 1 1 91 ASN ND2 N 79.836 -2.107 15.178 1.00 . A A . 91 ASN ND2 1 1
13 17512 1 1 91 ASN O O 80.398 -4.201 11.052 1.00 . A A . 91 ASN O 1 1
13 17513 1 1 91 ASN OD1 O 81.706 -1.321 14.334 1.00 . A A . 91 ASN OD1 1 1
13 17514 1 1 92 LYS C C 81.625 -6.092 13.382 1.00 . A A . 92 LYS C 1 1
13 17515 1 1 92 LYS CA C 82.520 -5.370 12.383 1.00 . A A . 92 LYS CA 1 1
13 17516 1 1 92 LYS CB C 83.990 -5.580 12.747 1.00 . A A . 92 LYS CB 1 1
13 17517 1 1 92 LYS CD C 86.349 -5.200 12.021 1.00 . A A . 92 LYS CD 1 1
13 17518 1 1 92 LYS CE C 87.241 -4.558 10.955 1.00 . A A . 92 LYS CE 1 1
13 17519 1 1 92 LYS CG C 84.880 -5.004 11.645 1.00 . A A . 92 LYS CG 1 1
13 17520 1 1 92 LYS H H 82.800 -3.320 12.830 1.00 . A A . 92 LYS H 1 1
13 17521 1 1 92 LYS HA H 82.349 -5.783 11.398 1.00 . A A . 92 LYS HA 1 1
13 17522 1 1 92 LYS HB2 H 84.204 -5.084 13.681 1.00 . A A . 92 LYS HB2 1 1
13 17523 1 1 92 LYS HB3 H 84.186 -6.638 12.848 1.00 . A A . 92 LYS HB3 1 1
13 17524 1 1 92 LYS HD2 H 86.540 -4.733 12.977 1.00 . A A . 92 LYS HD2 1 1
13 17525 1 1 92 LYS HD3 H 86.568 -6.255 12.084 1.00 . A A . 92 LYS HD3 1 1
13 17526 1 1 92 LYS HE2 H 87.113 -5.082 10.018 1.00 . A A . 92 LYS HE2 1 1
13 17527 1 1 92 LYS HE3 H 86.966 -3.523 10.828 1.00 . A A . 92 LYS HE3 1 1
13 17528 1 1 92 LYS HG2 H 84.675 -5.513 10.714 1.00 . A A . 92 LYS HG2 1 1
13 17529 1 1 92 LYS HG3 H 84.676 -3.950 11.532 1.00 . A A . 92 LYS HG3 1 1
13 17530 1 1 92 LYS HZ1 H 88.998 -5.627 11.274 1.00 . A A . 92 LYS HZ1 1 1
13 17531 1 1 92 LYS HZ2 H 88.750 -4.358 12.375 1.00 . A A . 92 LYS HZ2 1 1
13 17532 1 1 92 LYS HZ3 H 89.247 -4.024 10.785 1.00 . A A . 92 LYS HZ3 1 1
13 17533 1 1 92 LYS N N 82.218 -3.945 12.348 1.00 . A A . 92 LYS N 1 1
13 17534 1 1 92 LYS NZ N 88.667 -4.648 11.379 1.00 . A A . 92 LYS NZ 1 1
13 17535 1 1 92 LYS O O 81.291 -5.551 14.435 1.00 . A A . 92 LYS O 1 1
13 17536 1 1 93 THR C C 81.083 -9.399 14.327 1.00 . A A . 93 THR C 1 1
13 17537 1 1 93 THR CA C 80.386 -8.108 13.915 1.00 . A A . 93 THR CA 1 1
13 17538 1 1 93 THR CB C 79.074 -8.438 13.196 1.00 . A A . 93 THR CB 1 1
13 17539 1 1 93 THR CG2 C 78.192 -9.296 14.102 1.00 . A A . 93 THR CG2 1 1
13 17540 1 1 93 THR H H 81.544 -7.699 12.190 1.00 . A A . 93 THR H 1 1
13 17541 1 1 93 THR HA H 80.162 -7.533 14.801 1.00 . A A . 93 THR HA 1 1
13 17542 1 1 93 THR HB H 79.289 -8.983 12.289 1.00 . A A . 93 THR HB 1 1
13 17543 1 1 93 THR HG1 H 79.056 -6.579 12.623 1.00 . A A . 93 THR HG1 1 1
13 17544 1 1 93 THR HG21 H 78.228 -8.911 15.111 1.00 . A A . 93 THR HG21 1 1
13 17545 1 1 93 THR HG22 H 78.547 -10.315 14.092 1.00 . A A . 93 THR HG22 1 1
13 17546 1 1 93 THR HG23 H 77.173 -9.268 13.743 1.00 . A A . 93 THR HG23 1 1
13 17547 1 1 93 THR N N 81.243 -7.318 13.042 1.00 . A A . 93 THR N 1 1
13 17548 1 1 93 THR O O 81.584 -10.144 13.483 1.00 . A A . 93 THR O 1 1
13 17549 1 1 93 THR OG1 O 78.397 -7.232 12.872 1.00 . A A . 93 THR OG1 1 1
13 17550 1 1 94 ASP C C 83.182 -10.972 15.636 1.00 . A A . 94 ASP C 1 1
13 17551 1 1 94 ASP CA C 81.748 -10.865 16.142 1.00 . A A . 94 ASP CA 1 1
13 17552 1 1 94 ASP CB C 80.955 -12.098 15.708 1.00 . A A . 94 ASP CB 1 1
13 17553 1 1 94 ASP CG C 79.633 -12.162 16.464 1.00 . A A . 94 ASP CG 1 1
13 17554 1 1 94 ASP H H 80.701 -9.027 16.254 1.00 . A A . 94 ASP H 1 1
13 17555 1 1 94 ASP HA H 81.760 -10.821 17.222 1.00 . A A . 94 ASP HA 1 1
13 17556 1 1 94 ASP HB2 H 80.759 -12.041 14.646 1.00 . A A . 94 ASP HB2 1 1
13 17557 1 1 94 ASP HB3 H 81.531 -12.987 15.917 1.00 . A A . 94 ASP HB3 1 1
13 17558 1 1 94 ASP N N 81.114 -9.659 15.629 1.00 . A A . 94 ASP N 1 1
13 17559 1 1 94 ASP O O 83.629 -12.044 15.230 1.00 . A A . 94 ASP O 1 1
13 17560 1 1 94 ASP OD1 O 79.531 -11.513 17.492 1.00 . A A . 94 ASP OD1 1 1
13 17561 1 1 94 ASP OD2 O 78.744 -12.860 16.005 1.00 . A A . 94 ASP OD2 1 1
13 17562 1 1 95 THR C C 86.165 -9.082 16.190 1.00 . A A . 95 THR C 1 1
13 17563 1 1 95 THR CA C 85.280 -9.833 15.199 1.00 . A A . 95 THR CA 1 1
13 17564 1 1 95 THR CB C 85.361 -9.164 13.825 1.00 . A A . 95 THR CB 1 1
13 17565 1 1 95 THR CG2 C 86.444 -9.846 12.987 1.00 . A A . 95 THR CG2 1 1
13 17566 1 1 95 THR H H 83.488 -9.026 15.992 1.00 . A A . 95 THR H 1 1
13 17567 1 1 95 THR HA H 85.634 -10.848 15.113 1.00 . A A . 95 THR HA 1 1
13 17568 1 1 95 THR HB H 85.611 -8.121 13.947 1.00 . A A . 95 THR HB 1 1
13 17569 1 1 95 THR HG1 H 83.997 -8.512 12.603 1.00 . A A . 95 THR HG1 1 1
13 17570 1 1 95 THR HG21 H 87.285 -10.092 13.618 1.00 . A A . 95 THR HG21 1 1
13 17571 1 1 95 THR HG22 H 86.765 -9.178 12.203 1.00 . A A . 95 THR HG22 1 1
13 17572 1 1 95 THR HG23 H 86.045 -10.749 12.552 1.00 . A A . 95 THR HG23 1 1
13 17573 1 1 95 THR N N 83.896 -9.853 15.660 1.00 . A A . 95 THR N 1 1
13 17574 1 1 95 THR O O 85.950 -7.894 16.361 1.00 . A A . 95 THR O 1 1
13 17575 1 1 95 THR OXT O 87.044 -9.706 16.760 1.00 . A A . 95 THR OXT 1 1
13 17576 1 1 95 THR OG1 O 84.107 -9.279 13.171 1.00 . A A . 95 THR OG1 1 1
14 17577 1 1 1 SER C C 40.677 2.340 -5.228 1.00 . A A . 1 SER C 1 1
14 17578 1 1 1 SER CA C 39.180 2.298 -4.938 1.00 . A A . 1 SER CA 1 1
14 17579 1 1 1 SER CB C 38.617 0.925 -5.309 1.00 . A A . 1 SER CB 1 1
14 17580 1 1 1 SER H1 H 39.196 3.983 -6.161 1.00 . A A . 1 SER H1 1 1
14 17581 1 1 1 SER H2 H 37.853 3.892 -5.125 1.00 . A A . 1 SER H2 1 1
14 17582 1 1 1 SER H3 H 37.938 2.897 -6.499 1.00 . A A . 1 SER H3 1 1
14 17583 1 1 1 SER HA H 39.012 2.483 -3.888 1.00 . A A . 1 SER HA 1 1
14 17584 1 1 1 SER HB2 H 38.615 0.812 -6.380 1.00 . A A . 1 SER HB2 1 1
14 17585 1 1 1 SER HB3 H 39.234 0.153 -4.868 1.00 . A A . 1 SER HB3 1 1
14 17586 1 1 1 SER HG H 37.220 0.011 -4.311 1.00 . A A . 1 SER HG 1 1
14 17587 1 1 1 SER N N 38.490 3.346 -5.740 1.00 . A A . 1 SER N 1 1
14 17588 1 1 1 SER O O 41.385 1.353 -5.032 1.00 . A A . 1 SER O 1 1
14 17589 1 1 1 SER OG O 37.285 0.818 -4.825 1.00 . A A . 1 SER OG 1 1
14 17590 1 1 2 ALA C C 43.398 3.713 -4.734 1.00 . A A . 2 ALA C 1 1
14 17591 1 1 2 ALA CA C 42.565 3.654 -6.010 1.00 . A A . 2 ALA CA 1 1
14 17592 1 1 2 ALA CB C 42.777 4.937 -6.817 1.00 . A A . 2 ALA CB 1 1
14 17593 1 1 2 ALA H H 40.537 4.243 -5.834 1.00 . A A . 2 ALA H 1 1
14 17594 1 1 2 ALA HA H 42.892 2.813 -6.603 1.00 . A A . 2 ALA HA 1 1
14 17595 1 1 2 ALA HB1 H 43.627 5.474 -6.421 1.00 . A A . 2 ALA HB1 1 1
14 17596 1 1 2 ALA HB2 H 41.896 5.556 -6.747 1.00 . A A . 2 ALA HB2 1 1
14 17597 1 1 2 ALA HB3 H 42.961 4.685 -7.850 1.00 . A A . 2 ALA HB3 1 1
14 17598 1 1 2 ALA N N 41.150 3.492 -5.696 1.00 . A A . 2 ALA N 1 1
14 17599 1 1 2 ALA O O 42.940 4.206 -3.703 1.00 . A A . 2 ALA O 1 1
14 17600 1 1 3 ALA C C 46.876 3.789 -4.031 1.00 . A A . 3 ALA C 1 1
14 17601 1 1 3 ALA CA C 45.515 3.205 -3.658 1.00 . A A . 3 ALA CA 1 1
14 17602 1 1 3 ALA CB C 45.693 1.781 -3.132 1.00 . A A . 3 ALA CB 1 1
14 17603 1 1 3 ALA H H 44.933 2.822 -5.658 1.00 . A A . 3 ALA H 1 1
14 17604 1 1 3 ALA HA H 45.078 3.811 -2.878 1.00 . A A . 3 ALA HA 1 1
14 17605 1 1 3 ALA HB1 H 44.726 1.323 -2.994 1.00 . A A . 3 ALA HB1 1 1
14 17606 1 1 3 ALA HB2 H 46.216 1.809 -2.187 1.00 . A A . 3 ALA HB2 1 1
14 17607 1 1 3 ALA HB3 H 46.266 1.204 -3.843 1.00 . A A . 3 ALA HB3 1 1
14 17608 1 1 3 ALA N N 44.623 3.204 -4.811 1.00 . A A . 3 ALA N 1 1
14 17609 1 1 3 ALA O O 47.318 3.674 -5.173 1.00 . A A . 3 ALA O 1 1
14 17610 1 1 4 THR C C 49.759 4.769 -2.108 1.00 . A A . 4 THR C 1 1
14 17611 1 1 4 THR CA C 48.834 5.024 -3.297 1.00 . A A . 4 THR CA 1 1
14 17612 1 1 4 THR CB C 48.681 6.530 -3.530 1.00 . A A . 4 THR CB 1 1
14 17613 1 1 4 THR CG2 C 47.734 6.770 -4.708 1.00 . A A . 4 THR CG2 1 1
14 17614 1 1 4 THR H H 47.124 4.482 -2.170 1.00 . A A . 4 THR H 1 1
14 17615 1 1 4 THR HA H 49.270 4.577 -4.179 1.00 . A A . 4 THR HA 1 1
14 17616 1 1 4 THR HB H 49.643 6.965 -3.748 1.00 . A A . 4 THR HB 1 1
14 17617 1 1 4 THR HG1 H 47.260 6.757 -2.221 1.00 . A A . 4 THR HG1 1 1
14 17618 1 1 4 THR HG21 H 47.915 6.028 -5.473 1.00 . A A . 4 THR HG21 1 1
14 17619 1 1 4 THR HG22 H 47.907 7.756 -5.115 1.00 . A A . 4 THR HG22 1 1
14 17620 1 1 4 THR HG23 H 46.712 6.694 -4.369 1.00 . A A . 4 THR HG23 1 1
14 17621 1 1 4 THR N N 47.529 4.419 -3.060 1.00 . A A . 4 THR N 1 1
14 17622 1 1 4 THR O O 49.304 4.412 -1.022 1.00 . A A . 4 THR O 1 1
14 17623 1 1 4 THR OG1 O 48.133 7.130 -2.366 1.00 . A A . 4 THR OG1 1 1
14 17624 1 1 5 LEU C C 51.908 5.820 -0.188 1.00 . A A . 5 LEU C 1 1
14 17625 1 1 5 LEU CA C 52.045 4.750 -1.263 1.00 . A A . 5 LEU CA 1 1
14 17626 1 1 5 LEU CB C 53.462 4.791 -1.843 1.00 . A A . 5 LEU CB 1 1
14 17627 1 1 5 LEU CD1 C 54.260 3.068 -0.224 1.00 . A A . 5 LEU CD1 1 1
14 17628 1 1 5 LEU CD2 C 55.895 4.616 -1.300 1.00 . A A . 5 LEU CD2 1 1
14 17629 1 1 5 LEU CG C 54.478 4.491 -0.738 1.00 . A A . 5 LEU CG 1 1
14 17630 1 1 5 LEU H H 51.362 5.242 -3.210 1.00 . A A . 5 LEU H 1 1
14 17631 1 1 5 LEU HA H 51.879 3.780 -0.816 1.00 . A A . 5 LEU HA 1 1
14 17632 1 1 5 LEU HB2 H 53.554 4.055 -2.628 1.00 . A A . 5 LEU HB2 1 1
14 17633 1 1 5 LEU HB3 H 53.655 5.773 -2.248 1.00 . A A . 5 LEU HB3 1 1
14 17634 1 1 5 LEU HD11 H 53.870 2.451 -1.020 1.00 . A A . 5 LEU HD11 1 1
14 17635 1 1 5 LEU HD12 H 53.558 3.085 0.597 1.00 . A A . 5 LEU HD12 1 1
14 17636 1 1 5 LEU HD13 H 55.202 2.662 0.116 1.00 . A A . 5 LEU HD13 1 1
14 17637 1 1 5 LEU HD21 H 55.849 4.748 -2.371 1.00 . A A . 5 LEU HD21 1 1
14 17638 1 1 5 LEU HD22 H 56.452 3.716 -1.076 1.00 . A A . 5 LEU HD22 1 1
14 17639 1 1 5 LEU HD23 H 56.389 5.464 -0.852 1.00 . A A . 5 LEU HD23 1 1
14 17640 1 1 5 LEU HG H 54.345 5.192 0.073 1.00 . A A . 5 LEU HG 1 1
14 17641 1 1 5 LEU N N 51.059 4.956 -2.324 1.00 . A A . 5 LEU N 1 1
14 17642 1 1 5 LEU O O 52.207 6.990 -0.425 1.00 . A A . 5 LEU O 1 1
14 17643 1 1 6 SER C C 52.613 6.650 2.778 1.00 . A A . 6 SER C 1 1
14 17644 1 1 6 SER CA C 51.280 6.363 2.093 1.00 . A A . 6 SER CA 1 1
14 17645 1 1 6 SER CB C 50.291 5.807 3.116 1.00 . A A . 6 SER CB 1 1
14 17646 1 1 6 SER H H 51.236 4.472 1.134 1.00 . A A . 6 SER H 1 1
14 17647 1 1 6 SER HA H 50.888 7.289 1.698 1.00 . A A . 6 SER HA 1 1
14 17648 1 1 6 SER HB2 H 50.450 4.750 3.233 1.00 . A A . 6 SER HB2 1 1
14 17649 1 1 6 SER HB3 H 50.440 6.300 4.068 1.00 . A A . 6 SER HB3 1 1
14 17650 1 1 6 SER HG H 48.993 6.135 1.698 1.00 . A A . 6 SER HG 1 1
14 17651 1 1 6 SER N N 51.454 5.419 0.996 1.00 . A A . 6 SER N 1 1
14 17652 1 1 6 SER O O 52.948 7.804 3.041 1.00 . A A . 6 SER O 1 1
14 17653 1 1 6 SER OG O 48.964 6.035 2.653 1.00 . A A . 6 SER OG 1 1
14 17654 1 1 7 SER C C 55.595 4.607 3.387 1.00 . A A . 7 SER C 1 1
14 17655 1 1 7 SER CA C 54.663 5.766 3.719 1.00 . A A . 7 SER CA 1 1
14 17656 1 1 7 SER CB C 54.473 5.841 5.236 1.00 . A A . 7 SER CB 1 1
14 17657 1 1 7 SER H H 53.058 4.698 2.833 1.00 . A A . 7 SER H 1 1
14 17658 1 1 7 SER HA H 55.113 6.688 3.381 1.00 . A A . 7 SER HA 1 1
14 17659 1 1 7 SER HB2 H 55.432 5.812 5.725 1.00 . A A . 7 SER HB2 1 1
14 17660 1 1 7 SER HB3 H 53.969 6.764 5.488 1.00 . A A . 7 SER HB3 1 1
14 17661 1 1 7 SER HG H 52.785 5.024 5.758 1.00 . A A . 7 SER HG 1 1
14 17662 1 1 7 SER N N 53.372 5.598 3.064 1.00 . A A . 7 SER N 1 1
14 17663 1 1 7 SER O O 55.153 3.551 2.936 1.00 . A A . 7 SER O 1 1
14 17664 1 1 7 SER OG O 53.696 4.731 5.666 1.00 . A A . 7 SER OG 1 1
14 17665 1 1 8 ILE C C 58.651 3.462 4.636 1.00 . A A . 8 ILE C 1 1
14 17666 1 1 8 ILE CA C 57.873 3.775 3.363 1.00 . A A . 8 ILE CA 1 1
14 17667 1 1 8 ILE CB C 58.831 4.233 2.266 1.00 . A A . 8 ILE CB 1 1
14 17668 1 1 8 ILE CD1 C 60.507 5.977 1.629 1.00 . A A . 8 ILE CD1 1 1
14 17669 1 1 8 ILE CG1 C 59.462 5.569 2.670 1.00 . A A . 8 ILE CG1 1 1
14 17670 1 1 8 ILE CG2 C 58.060 4.407 0.955 1.00 . A A . 8 ILE CG2 1 1
14 17671 1 1 8 ILE H H 57.179 5.666 4.006 1.00 . A A . 8 ILE H 1 1
14 17672 1 1 8 ILE HA H 57.363 2.881 3.033 1.00 . A A . 8 ILE HA 1 1
14 17673 1 1 8 ILE HB H 59.606 3.493 2.132 1.00 . A A . 8 ILE HB 1 1
14 17674 1 1 8 ILE HD11 H 61.181 6.700 2.060 1.00 . A A . 8 ILE HD11 1 1
14 17675 1 1 8 ILE HD12 H 60.011 6.412 0.771 1.00 . A A . 8 ILE HD12 1 1
14 17676 1 1 8 ILE HD13 H 61.064 5.106 1.318 1.00 . A A . 8 ILE HD13 1 1
14 17677 1 1 8 ILE HG12 H 58.695 6.328 2.726 1.00 . A A . 8 ILE HG12 1 1
14 17678 1 1 8 ILE HG13 H 59.939 5.467 3.634 1.00 . A A . 8 ILE HG13 1 1
14 17679 1 1 8 ILE HG21 H 58.376 3.654 0.249 1.00 . A A . 8 ILE HG21 1 1
14 17680 1 1 8 ILE HG22 H 58.258 5.388 0.549 1.00 . A A . 8 ILE HG22 1 1
14 17681 1 1 8 ILE HG23 H 57.002 4.303 1.143 1.00 . A A . 8 ILE HG23 1 1
14 17682 1 1 8 ILE N N 56.887 4.809 3.629 1.00 . A A . 8 ILE N 1 1
14 17683 1 1 8 ILE O O 58.885 4.341 5.463 1.00 . A A . 8 ILE O 1 1
14 17684 1 1 9 SER C C 60.895 0.811 5.592 1.00 . A A . 9 SER C 1 1
14 17685 1 1 9 SER CA C 59.784 1.781 5.974 1.00 . A A . 9 SER CA 1 1
14 17686 1 1 9 SER CB C 58.838 1.102 6.965 1.00 . A A . 9 SER CB 1 1
14 17687 1 1 9 SER H H 58.814 1.540 4.105 1.00 . A A . 9 SER H 1 1
14 17688 1 1 9 SER HA H 60.220 2.650 6.446 1.00 . A A . 9 SER HA 1 1
14 17689 1 1 9 SER HB2 H 59.410 0.686 7.780 1.00 . A A . 9 SER HB2 1 1
14 17690 1 1 9 SER HB3 H 58.143 1.834 7.356 1.00 . A A . 9 SER HB3 1 1
14 17691 1 1 9 SER HG H 58.321 -0.765 6.771 1.00 . A A . 9 SER HG 1 1
14 17692 1 1 9 SER N N 59.039 2.202 4.792 1.00 . A A . 9 SER N 1 1
14 17693 1 1 9 SER O O 60.757 0.037 4.645 1.00 . A A . 9 SER O 1 1
14 17694 1 1 9 SER OG O 58.134 0.056 6.307 1.00 . A A . 9 SER OG 1 1
14 17695 1 1 10 ILE C C 63.028 -1.277 6.982 1.00 . A A . 10 ILE C 1 1
14 17696 1 1 10 ILE CA C 63.112 -0.051 6.077 1.00 . A A . 10 ILE CA 1 1
14 17697 1 1 10 ILE CB C 64.435 0.676 6.314 1.00 . A A . 10 ILE CB 1 1
14 17698 1 1 10 ILE CD1 C 64.113 3.151 6.331 1.00 . A A . 10 ILE CD1 1 1
14 17699 1 1 10 ILE CG1 C 64.474 1.946 5.464 1.00 . A A . 10 ILE CG1 1 1
14 17700 1 1 10 ILE CG2 C 65.602 -0.236 5.929 1.00 . A A . 10 ILE CG2 1 1
14 17701 1 1 10 ILE H H 62.044 1.470 7.094 1.00 . A A . 10 ILE H 1 1
14 17702 1 1 10 ILE HA H 63.069 -0.372 5.046 1.00 . A A . 10 ILE HA 1 1
14 17703 1 1 10 ILE HB H 64.515 0.939 7.359 1.00 . A A . 10 ILE HB 1 1
14 17704 1 1 10 ILE HD11 H 63.123 3.015 6.742 1.00 . A A . 10 ILE HD11 1 1
14 17705 1 1 10 ILE HD12 H 64.133 4.046 5.728 1.00 . A A . 10 ILE HD12 1 1
14 17706 1 1 10 ILE HD13 H 64.827 3.241 7.137 1.00 . A A . 10 ILE HD13 1 1
14 17707 1 1 10 ILE HG12 H 65.468 2.077 5.059 1.00 . A A . 10 ILE HG12 1 1
14 17708 1 1 10 ILE HG13 H 63.764 1.859 4.656 1.00 . A A . 10 ILE HG13 1 1
14 17709 1 1 10 ILE HG21 H 65.761 -0.970 6.706 1.00 . A A . 10 ILE HG21 1 1
14 17710 1 1 10 ILE HG22 H 66.496 0.359 5.808 1.00 . A A . 10 ILE HG22 1 1
14 17711 1 1 10 ILE HG23 H 65.375 -0.739 5.000 1.00 . A A . 10 ILE HG23 1 1
14 17712 1 1 10 ILE N N 61.992 0.843 6.342 1.00 . A A . 10 ILE N 1 1
14 17713 1 1 10 ILE O O 62.719 -1.158 8.167 1.00 . A A . 10 ILE O 1 1
14 17714 1 1 11 SER C C 64.619 -4.206 7.551 1.00 . A A . 11 SER C 1 1
14 17715 1 1 11 SER CA C 63.219 -3.692 7.191 1.00 . A A . 11 SER CA 1 1
14 17716 1 1 11 SER CB C 62.468 -4.756 6.385 1.00 . A A . 11 SER CB 1 1
14 17717 1 1 11 SER H H 63.521 -2.493 5.465 1.00 . A A . 11 SER H 1 1
14 17718 1 1 11 SER HA H 62.672 -3.502 8.102 1.00 . A A . 11 SER HA 1 1
14 17719 1 1 11 SER HB2 H 63.091 -5.628 6.260 1.00 . A A . 11 SER HB2 1 1
14 17720 1 1 11 SER HB3 H 61.565 -5.036 6.910 1.00 . A A . 11 SER HB3 1 1
14 17721 1 1 11 SER HG H 61.338 -3.708 5.189 1.00 . A A . 11 SER HG 1 1
14 17722 1 1 11 SER N N 63.288 -2.455 6.417 1.00 . A A . 11 SER N 1 1
14 17723 1 1 11 SER O O 65.618 -3.779 6.968 1.00 . A A . 11 SER O 1 1
14 17724 1 1 11 SER OG O 62.138 -4.232 5.104 1.00 . A A . 11 SER OG 1 1
14 17725 1 1 12 PRO C C 66.942 -5.965 7.781 1.00 . A A . 12 PRO C 1 1
14 17726 1 1 12 PRO CA C 65.972 -5.748 8.949 1.00 . A A . 12 PRO CA 1 1
14 17727 1 1 12 PRO CB C 65.479 -7.073 9.535 1.00 . A A . 12 PRO CB 1 1
14 17728 1 1 12 PRO CD C 63.543 -5.678 9.214 1.00 . A A . 12 PRO CD 1 1
14 17729 1 1 12 PRO CG C 64.134 -6.759 10.096 1.00 . A A . 12 PRO CG 1 1
14 17730 1 1 12 PRO HA H 66.427 -5.150 9.723 1.00 . A A . 12 PRO HA 1 1
14 17731 1 1 12 PRO HB2 H 65.402 -7.824 8.762 1.00 . A A . 12 PRO HB2 1 1
14 17732 1 1 12 PRO HB3 H 66.135 -7.402 10.323 1.00 . A A . 12 PRO HB3 1 1
14 17733 1 1 12 PRO HD2 H 62.821 -6.104 8.529 1.00 . A A . 12 PRO HD2 1 1
14 17734 1 1 12 PRO HD3 H 63.084 -4.910 9.818 1.00 . A A . 12 PRO HD3 1 1
14 17735 1 1 12 PRO HG2 H 63.512 -7.642 10.070 1.00 . A A . 12 PRO HG2 1 1
14 17736 1 1 12 PRO HG3 H 64.227 -6.396 11.105 1.00 . A A . 12 PRO HG3 1 1
14 17737 1 1 12 PRO N N 64.692 -5.124 8.487 1.00 . A A . 12 PRO N 1 1
14 17738 1 1 12 PRO O O 66.531 -5.875 6.624 1.00 . A A . 12 PRO O 1 1
14 17739 1 1 13 ILE C C 69.725 -5.212 9.701 1.00 . A A . 13 ILE C 1 1
14 17740 1 1 13 ILE CA C 68.757 -6.363 9.415 1.00 . A A . 13 ILE CA 1 1
14 17741 1 1 13 ILE CB C 69.508 -7.698 9.564 1.00 . A A . 13 ILE CB 1 1
14 17742 1 1 13 ILE CD1 C 69.376 -10.153 9.109 1.00 . A A . 13 ILE CD1 1 1
14 17743 1 1 13 ILE CG1 C 68.568 -8.860 9.230 1.00 . A A . 13 ILE CG1 1 1
14 17744 1 1 13 ILE CG2 C 69.984 -7.860 11.008 1.00 . A A . 13 ILE CG2 1 1
14 17745 1 1 13 ILE H H 68.840 -6.383 7.302 1.00 . A A . 13 ILE H 1 1
14 17746 1 1 13 ILE HA H 67.945 -6.330 10.126 1.00 . A A . 13 ILE HA 1 1
14 17747 1 1 13 ILE HB H 70.356 -7.713 8.899 1.00 . A A . 13 ILE HB 1 1
14 17748 1 1 13 ILE HD11 H 70.031 -10.253 9.963 1.00 . A A . 13 ILE HD11 1 1
14 17749 1 1 13 ILE HD12 H 69.964 -10.128 8.203 1.00 . A A . 13 ILE HD12 1 1
14 17750 1 1 13 ILE HD13 H 68.700 -10.997 9.074 1.00 . A A . 13 ILE HD13 1 1
14 17751 1 1 13 ILE HG12 H 67.834 -8.970 10.017 1.00 . A A . 13 ILE HG12 1 1
14 17752 1 1 13 ILE HG13 H 68.065 -8.663 8.296 1.00 . A A . 13 ILE HG13 1 1
14 17753 1 1 13 ILE HG21 H 71.062 -7.888 11.032 1.00 . A A . 13 ILE HG21 1 1
14 17754 1 1 13 ILE HG22 H 69.591 -8.784 11.413 1.00 . A A . 13 ILE HG22 1 1
14 17755 1 1 13 ILE HG23 H 69.633 -7.030 11.598 1.00 . A A . 13 ILE HG23 1 1
14 17756 1 1 13 ILE N N 68.227 -6.247 8.054 1.00 . A A . 13 ILE N 1 1
14 17757 1 1 13 ILE O O 70.813 -5.148 9.125 1.00 . A A . 13 ILE O 1 1
14 17758 1 1 14 ASN C C 70.993 -2.700 9.736 1.00 . A A . 14 ASN C 1 1
14 17759 1 1 14 ASN CA C 70.189 -3.175 10.950 1.00 . A A . 14 ASN CA 1 1
14 17760 1 1 14 ASN CB C 71.151 -3.560 12.082 1.00 . A A . 14 ASN CB 1 1
14 17761 1 1 14 ASN CG C 70.446 -4.466 13.086 1.00 . A A . 14 ASN CG 1 1
14 17762 1 1 14 ASN H H 68.462 -4.405 11.033 1.00 . A A . 14 ASN H 1 1
14 17763 1 1 14 ASN HA H 69.565 -2.363 11.290 1.00 . A A . 14 ASN HA 1 1
14 17764 1 1 14 ASN HB2 H 72.001 -4.080 11.666 1.00 . A A . 14 ASN HB2 1 1
14 17765 1 1 14 ASN HB3 H 71.491 -2.665 12.584 1.00 . A A . 14 ASN HB3 1 1
14 17766 1 1 14 ASN HD21 H 68.670 -3.610 12.840 1.00 . A A . 14 ASN HD21 1 1
14 17767 1 1 14 ASN HD22 H 68.710 -4.885 13.957 1.00 . A A . 14 ASN HD22 1 1
14 17768 1 1 14 ASN N N 69.333 -4.308 10.597 1.00 . A A . 14 ASN N 1 1
14 17769 1 1 14 ASN ND2 N 69.170 -4.307 13.314 1.00 . A A . 14 ASN ND2 1 1
14 17770 1 1 14 ASN O O 70.574 -2.884 8.593 1.00 . A A . 14 ASN O 1 1
14 17771 1 1 14 ASN OD1 O 71.070 -5.355 13.668 1.00 . A A . 14 ASN OD1 1 1
14 17772 1 1 15 THR C C 74.464 -1.953 9.209 1.00 . A A . 15 THR C 1 1
14 17773 1 1 15 THR CA C 73.009 -1.602 8.921 1.00 . A A . 15 THR CA 1 1
14 17774 1 1 15 THR CB C 72.863 -0.082 8.801 1.00 . A A . 15 THR CB 1 1
14 17775 1 1 15 THR CG2 C 71.758 0.408 9.740 1.00 . A A . 15 THR CG2 1 1
14 17776 1 1 15 THR H H 72.431 -1.979 10.927 1.00 . A A . 15 THR H 1 1
14 17777 1 1 15 THR HA H 72.709 -2.058 7.989 1.00 . A A . 15 THR HA 1 1
14 17778 1 1 15 THR HB H 72.603 0.175 7.785 1.00 . A A . 15 THR HB 1 1
14 17779 1 1 15 THR HG1 H 73.911 1.214 9.803 1.00 . A A . 15 THR HG1 1 1
14 17780 1 1 15 THR HG21 H 71.618 1.471 9.607 1.00 . A A . 15 THR HG21 1 1
14 17781 1 1 15 THR HG22 H 72.042 0.208 10.762 1.00 . A A . 15 THR HG22 1 1
14 17782 1 1 15 THR HG23 H 70.838 -0.109 9.514 1.00 . A A . 15 THR HG23 1 1
14 17783 1 1 15 THR N N 72.149 -2.095 9.995 1.00 . A A . 15 THR N 1 1
14 17784 1 1 15 THR O O 75.140 -1.248 9.958 1.00 . A A . 15 THR O 1 1
14 17785 1 1 15 THR OG1 O 74.093 0.540 9.146 1.00 . A A . 15 THR OG1 1 1
14 17786 1 1 16 ASN C C 76.830 -4.358 7.730 1.00 . A A . 16 ASN C 1 1
14 17787 1 1 16 ASN CA C 76.321 -3.463 8.854 1.00 . A A . 16 ASN CA 1 1
14 17788 1 1 16 ASN CB C 76.434 -4.195 10.191 1.00 . A A . 16 ASN CB 1 1
14 17789 1 1 16 ASN CG C 76.186 -3.211 11.330 1.00 . A A . 16 ASN CG 1 1
14 17790 1 1 16 ASN H H 74.358 -3.590 8.053 1.00 . A A . 16 ASN H 1 1
14 17791 1 1 16 ASN HA H 76.941 -2.579 8.896 1.00 . A A . 16 ASN HA 1 1
14 17792 1 1 16 ASN HB2 H 75.701 -4.988 10.233 1.00 . A A . 16 ASN HB2 1 1
14 17793 1 1 16 ASN HB3 H 77.424 -4.612 10.288 1.00 . A A . 16 ASN HB3 1 1
14 17794 1 1 16 ASN HD21 H 74.777 -4.324 12.175 1.00 . A A . 16 ASN HD21 1 1
14 17795 1 1 16 ASN HD22 H 75.119 -2.861 12.965 1.00 . A A . 16 ASN HD22 1 1
14 17796 1 1 16 ASN N N 74.942 -3.049 8.630 1.00 . A A . 16 ASN N 1 1
14 17797 1 1 16 ASN ND2 N 75.287 -3.489 12.232 1.00 . A A . 16 ASN ND2 1 1
14 17798 1 1 16 ASN O O 76.055 -5.015 7.034 1.00 . A A . 16 ASN O 1 1
14 17799 1 1 16 ASN OD1 O 76.818 -2.157 11.390 1.00 . A A . 16 ASN OD1 1 1
14 17800 1 1 17 ILE C C 80.048 -5.839 7.117 1.00 . A A . 17 ILE C 1 1
14 17801 1 1 17 ILE CA C 78.792 -5.185 6.548 1.00 . A A . 17 ILE CA 1 1
14 17802 1 1 17 ILE CB C 79.165 -4.306 5.354 1.00 . A A . 17 ILE CB 1 1
14 17803 1 1 17 ILE CD1 C 77.689 -2.319 5.006 1.00 . A A . 17 ILE CD1 1 1
14 17804 1 1 17 ILE CG1 C 77.889 -3.799 4.679 1.00 . A A . 17 ILE CG1 1 1
14 17805 1 1 17 ILE CG2 C 79.986 -5.117 4.349 1.00 . A A . 17 ILE CG2 1 1
14 17806 1 1 17 ILE H H 78.707 -3.827 8.165 1.00 . A A . 17 ILE H 1 1
14 17807 1 1 17 ILE HA H 78.106 -5.954 6.220 1.00 . A A . 17 ILE HA 1 1
14 17808 1 1 17 ILE HB H 79.750 -3.464 5.699 1.00 . A A . 17 ILE HB 1 1
14 17809 1 1 17 ILE HD11 H 78.401 -1.728 4.449 1.00 . A A . 17 ILE HD11 1 1
14 17810 1 1 17 ILE HD12 H 77.839 -2.160 6.064 1.00 . A A . 17 ILE HD12 1 1
14 17811 1 1 17 ILE HD13 H 76.685 -2.022 4.738 1.00 . A A . 17 ILE HD13 1 1
14 17812 1 1 17 ILE HG12 H 77.975 -3.924 3.609 1.00 . A A . 17 ILE HG12 1 1
14 17813 1 1 17 ILE HG13 H 77.043 -4.364 5.040 1.00 . A A . 17 ILE HG13 1 1
14 17814 1 1 17 ILE HG21 H 81.039 -4.959 4.537 1.00 . A A . 17 ILE HG21 1 1
14 17815 1 1 17 ILE HG22 H 79.749 -4.796 3.346 1.00 . A A . 17 ILE HG22 1 1
14 17816 1 1 17 ILE HG23 H 79.755 -6.166 4.457 1.00 . A A . 17 ILE HG23 1 1
14 17817 1 1 17 ILE N N 78.150 -4.374 7.573 1.00 . A A . 17 ILE N 1 1
14 17818 1 1 17 ILE O O 80.864 -5.173 7.753 1.00 . A A . 17 ILE O 1 1
14 17819 1 1 18 ASN C C 82.507 -7.804 6.378 1.00 . A A . 18 ASN C 1 1
14 17820 1 1 18 ASN CA C 81.370 -7.853 7.395 1.00 . A A . 18 ASN CA 1 1
14 17821 1 1 18 ASN CB C 81.004 -9.307 7.687 1.00 . A A . 18 ASN CB 1 1
14 17822 1 1 18 ASN CG C 80.196 -9.390 8.975 1.00 . A A . 18 ASN CG 1 1
14 17823 1 1 18 ASN H H 79.511 -7.628 6.395 1.00 . A A . 18 ASN H 1 1
14 17824 1 1 18 ASN HA H 81.699 -7.387 8.311 1.00 . A A . 18 ASN HA 1 1
14 17825 1 1 18 ASN HB2 H 80.417 -9.698 6.867 1.00 . A A . 18 ASN HB2 1 1
14 17826 1 1 18 ASN HB3 H 81.906 -9.890 7.792 1.00 . A A . 18 ASN HB3 1 1
14 17827 1 1 18 ASN HD21 H 79.450 -11.183 8.564 1.00 . A A . 18 ASN HD21 1 1
14 17828 1 1 18 ASN HD22 H 78.950 -10.510 10.039 1.00 . A A . 18 ASN HD22 1 1
14 17829 1 1 18 ASN N N 80.199 -7.139 6.896 1.00 . A A . 18 ASN N 1 1
14 17830 1 1 18 ASN ND2 N 79.473 -10.449 9.213 1.00 . A A . 18 ASN ND2 1 1
14 17831 1 1 18 ASN O O 82.303 -7.437 5.219 1.00 . A A . 18 ASN O 1 1
14 17832 1 1 18 ASN OD1 O 80.222 -8.463 9.785 1.00 . A A . 18 ASN OD1 1 1
14 17833 1 1 19 THR C C 84.506 -8.655 4.550 1.00 . A A . 19 THR C 1 1
14 17834 1 1 19 THR CA C 84.877 -8.174 5.952 1.00 . A A . 19 THR CA 1 1
14 17835 1 1 19 THR CB C 85.966 -9.079 6.531 1.00 . A A . 19 THR CB 1 1
14 17836 1 1 19 THR CG2 C 86.363 -8.578 7.920 1.00 . A A . 19 THR CG2 1 1
14 17837 1 1 19 THR H H 83.801 -8.471 7.753 1.00 . A A . 19 THR H 1 1
14 17838 1 1 19 THR HA H 85.258 -7.167 5.886 1.00 . A A . 19 THR HA 1 1
14 17839 1 1 19 THR HB H 86.832 -9.058 5.886 1.00 . A A . 19 THR HB 1 1
14 17840 1 1 19 THR HG1 H 86.125 -10.991 6.223 1.00 . A A . 19 THR HG1 1 1
14 17841 1 1 19 THR HG21 H 85.999 -9.267 8.670 1.00 . A A . 19 THR HG21 1 1
14 17842 1 1 19 THR HG22 H 85.930 -7.603 8.090 1.00 . A A . 19 THR HG22 1 1
14 17843 1 1 19 THR HG23 H 87.437 -8.511 7.984 1.00 . A A . 19 THR HG23 1 1
14 17844 1 1 19 THR N N 83.704 -8.182 6.821 1.00 . A A . 19 THR N 1 1
14 17845 1 1 19 THR O O 84.216 -9.835 4.344 1.00 . A A . 19 THR O 1 1
14 17846 1 1 19 THR OG1 O 85.475 -10.407 6.620 1.00 . A A . 19 THR OG1 1 1
14 17847 1 1 20 THR C C 82.996 -9.000 2.167 1.00 . A A . 20 THR C 1 1
14 17848 1 1 20 THR CA C 84.207 -8.072 2.209 1.00 . A A . 20 THR CA 1 1
14 17849 1 1 20 THR CB C 85.402 -8.763 1.545 1.00 . A A . 20 THR CB 1 1
14 17850 1 1 20 THR CG2 C 86.570 -7.781 1.438 1.00 . A A . 20 THR CG2 1 1
14 17851 1 1 20 THR H H 84.784 -6.816 3.815 1.00 . A A . 20 THR H 1 1
14 17852 1 1 20 THR HA H 83.979 -7.164 1.668 1.00 . A A . 20 THR HA 1 1
14 17853 1 1 20 THR HB H 85.123 -9.092 0.556 1.00 . A A . 20 THR HB 1 1
14 17854 1 1 20 THR HG1 H 86.610 -9.663 2.774 1.00 . A A . 20 THR HG1 1 1
14 17855 1 1 20 THR HG21 H 86.290 -6.838 1.883 1.00 . A A . 20 THR HG21 1 1
14 17856 1 1 20 THR HG22 H 86.818 -7.631 0.399 1.00 . A A . 20 THR HG22 1 1
14 17857 1 1 20 THR HG23 H 87.428 -8.184 1.958 1.00 . A A . 20 THR HG23 1 1
14 17858 1 1 20 THR N N 84.533 -7.736 3.591 1.00 . A A . 20 THR N 1 1
14 17859 1 1 20 THR O O 83.092 -10.145 1.723 1.00 . A A . 20 THR O 1 1
14 17860 1 1 20 THR OG1 O 85.790 -9.882 2.326 1.00 . A A . 20 THR OG1 1 1
14 17861 1 1 21 VAL C C 79.467 -8.518 2.075 1.00 . A A . 21 VAL C 1 1
14 17862 1 1 21 VAL CA C 80.636 -9.290 2.672 1.00 . A A . 21 VAL CA 1 1
14 17863 1 1 21 VAL CB C 80.298 -9.684 4.109 1.00 . A A . 21 VAL CB 1 1
14 17864 1 1 21 VAL CG1 C 78.930 -10.367 4.141 1.00 . A A . 21 VAL CG1 1 1
14 17865 1 1 21 VAL CG2 C 81.362 -10.649 4.634 1.00 . A A . 21 VAL CG2 1 1
14 17866 1 1 21 VAL H H 81.854 -7.587 3.000 1.00 . A A . 21 VAL H 1 1
14 17867 1 1 21 VAL HA H 80.788 -10.190 2.096 1.00 . A A . 21 VAL HA 1 1
14 17868 1 1 21 VAL HB H 80.273 -8.798 4.730 1.00 . A A . 21 VAL HB 1 1
14 17869 1 1 21 VAL HG11 H 78.733 -10.828 3.184 1.00 . A A . 21 VAL HG11 1 1
14 17870 1 1 21 VAL HG12 H 78.168 -9.631 4.350 1.00 . A A . 21 VAL HG12 1 1
14 17871 1 1 21 VAL HG13 H 78.921 -11.123 4.914 1.00 . A A . 21 VAL HG13 1 1
14 17872 1 1 21 VAL HG21 H 80.890 -11.405 5.243 1.00 . A A . 21 VAL HG21 1 1
14 17873 1 1 21 VAL HG22 H 82.081 -10.104 5.227 1.00 . A A . 21 VAL HG22 1 1
14 17874 1 1 21 VAL HG23 H 81.863 -11.120 3.801 1.00 . A A . 21 VAL HG23 1 1
14 17875 1 1 21 VAL N N 81.863 -8.500 2.646 1.00 . A A . 21 VAL N 1 1
14 17876 1 1 21 VAL O O 79.308 -7.321 2.319 1.00 . A A . 21 VAL O 1 1
14 17877 1 1 22 SER C C 76.258 -8.775 1.576 1.00 . A A . 22 SER C 1 1
14 17878 1 1 22 SER CA C 77.482 -8.603 0.678 1.00 . A A . 22 SER CA 1 1
14 17879 1 1 22 SER CB C 77.215 -9.248 -0.681 1.00 . A A . 22 SER CB 1 1
14 17880 1 1 22 SER H H 78.825 -10.169 1.144 1.00 . A A . 22 SER H 1 1
14 17881 1 1 22 SER HA H 77.672 -7.550 0.534 1.00 . A A . 22 SER HA 1 1
14 17882 1 1 22 SER HB2 H 76.805 -8.517 -1.358 1.00 . A A . 22 SER HB2 1 1
14 17883 1 1 22 SER HB3 H 78.142 -9.632 -1.087 1.00 . A A . 22 SER HB3 1 1
14 17884 1 1 22 SER HG H 76.689 -10.979 0.035 1.00 . A A . 22 SER HG 1 1
14 17885 1 1 22 SER N N 78.646 -9.218 1.298 1.00 . A A . 22 SER N 1 1
14 17886 1 1 22 SER O O 76.044 -9.841 2.151 1.00 . A A . 22 SER O 1 1
14 17887 1 1 22 SER OG O 76.281 -10.309 -0.520 1.00 . A A . 22 SER OG 1 1
14 17888 1 1 23 LYS C C 73.053 -7.223 1.784 1.00 . A A . 23 LYS C 1 1
14 17889 1 1 23 LYS CA C 74.266 -7.767 2.532 1.00 . A A . 23 LYS CA 1 1
14 17890 1 1 23 LYS CB C 74.485 -6.953 3.808 1.00 . A A . 23 LYS CB 1 1
14 17891 1 1 23 LYS CD C 73.670 -6.543 6.132 1.00 . A A . 23 LYS CD 1 1
14 17892 1 1 23 LYS CE C 72.604 -6.908 7.167 1.00 . A A . 23 LYS CE 1 1
14 17893 1 1 23 LYS CG C 73.388 -7.279 4.822 1.00 . A A . 23 LYS CG 1 1
14 17894 1 1 23 LYS H H 75.678 -6.892 1.212 1.00 . A A . 23 LYS H 1 1
14 17895 1 1 23 LYS HA H 74.075 -8.794 2.807 1.00 . A A . 23 LYS HA 1 1
14 17896 1 1 23 LYS HB2 H 75.448 -7.201 4.230 1.00 . A A . 23 LYS HB2 1 1
14 17897 1 1 23 LYS HB3 H 74.454 -5.899 3.575 1.00 . A A . 23 LYS HB3 1 1
14 17898 1 1 23 LYS HD2 H 74.644 -6.829 6.504 1.00 . A A . 23 LYS HD2 1 1
14 17899 1 1 23 LYS HD3 H 73.650 -5.478 5.959 1.00 . A A . 23 LYS HD3 1 1
14 17900 1 1 23 LYS HE2 H 71.638 -6.570 6.823 1.00 . A A . 23 LYS HE2 1 1
14 17901 1 1 23 LYS HE3 H 72.584 -7.980 7.301 1.00 . A A . 23 LYS HE3 1 1
14 17902 1 1 23 LYS HG2 H 72.430 -6.966 4.430 1.00 . A A . 23 LYS HG2 1 1
14 17903 1 1 23 LYS HG3 H 73.370 -8.343 5.006 1.00 . A A . 23 LYS HG3 1 1
14 17904 1 1 23 LYS HZ1 H 72.767 -5.228 8.387 1.00 . A A . 23 LYS HZ1 1 1
14 17905 1 1 23 LYS HZ2 H 73.924 -6.430 8.706 1.00 . A A . 23 LYS HZ2 1 1
14 17906 1 1 23 LYS HZ3 H 72.316 -6.640 9.212 1.00 . A A . 23 LYS HZ3 1 1
14 17907 1 1 23 LYS N N 75.460 -7.719 1.694 1.00 . A A . 23 LYS N 1 1
14 17908 1 1 23 LYS NZ N 72.927 -6.251 8.467 1.00 . A A . 23 LYS NZ 1 1
14 17909 1 1 23 LYS O O 73.150 -6.233 1.061 1.00 . A A . 23 LYS O 1 1
14 17910 1 1 24 GLN C C 69.712 -6.870 2.322 1.00 . A A . 24 GLN C 1 1
14 17911 1 1 24 GLN CA C 70.686 -7.462 1.308 1.00 . A A . 24 GLN CA 1 1
14 17912 1 1 24 GLN CB C 70.037 -8.662 0.612 1.00 . A A . 24 GLN CB 1 1
14 17913 1 1 24 GLN CD C 68.035 -9.310 -0.737 1.00 . A A . 24 GLN CD 1 1
14 17914 1 1 24 GLN CG C 68.576 -8.336 0.303 1.00 . A A . 24 GLN CG 1 1
14 17915 1 1 24 GLN H H 71.901 -8.663 2.558 1.00 . A A . 24 GLN H 1 1
14 17916 1 1 24 GLN HA H 70.923 -6.715 0.566 1.00 . A A . 24 GLN HA 1 1
14 17917 1 1 24 GLN HB2 H 70.564 -8.875 -0.307 1.00 . A A . 24 GLN HB2 1 1
14 17918 1 1 24 GLN HB3 H 70.081 -9.521 1.262 1.00 . A A . 24 GLN HB3 1 1
14 17919 1 1 24 GLN HE21 H 67.505 -7.879 -2.006 1.00 . A A . 24 GLN HE21 1 1
14 17920 1 1 24 GLN HE22 H 67.178 -9.463 -2.522 1.00 . A A . 24 GLN HE22 1 1
14 17921 1 1 24 GLN HG2 H 67.992 -8.419 1.207 1.00 . A A . 24 GLN HG2 1 1
14 17922 1 1 24 GLN HG3 H 68.506 -7.329 -0.079 1.00 . A A . 24 GLN HG3 1 1
14 17923 1 1 24 GLN N N 71.914 -7.881 1.968 1.00 . A A . 24 GLN N 1 1
14 17924 1 1 24 GLN NE2 N 67.530 -8.846 -1.847 1.00 . A A . 24 GLN NE2 1 1
14 17925 1 1 24 GLN O O 69.643 -7.322 3.464 1.00 . A A . 24 GLN O 1 1
14 17926 1 1 24 GLN OE1 O 68.078 -10.524 -0.537 1.00 . A A . 24 GLN OE1 1 1
14 17927 1 1 25 PHE C C 66.615 -5.203 2.091 1.00 . A A . 25 PHE C 1 1
14 17928 1 1 25 PHE CA C 67.978 -5.222 2.767 1.00 . A A . 25 PHE CA 1 1
14 17929 1 1 25 PHE CB C 68.400 -3.786 3.097 1.00 . A A . 25 PHE CB 1 1
14 17930 1 1 25 PHE CD1 C 69.077 -3.198 0.739 1.00 . A A . 25 PHE CD1 1 1
14 17931 1 1 25 PHE CD2 C 70.716 -2.979 2.514 1.00 . A A . 25 PHE CD2 1 1
14 17932 1 1 25 PHE CE1 C 70.027 -2.759 -0.193 1.00 . A A . 25 PHE CE1 1 1
14 17933 1 1 25 PHE CE2 C 71.666 -2.541 1.579 1.00 . A A . 25 PHE CE2 1 1
14 17934 1 1 25 PHE CG C 69.422 -3.307 2.093 1.00 . A A . 25 PHE CG 1 1
14 17935 1 1 25 PHE CZ C 71.321 -2.430 0.229 1.00 . A A . 25 PHE CZ 1 1
14 17936 1 1 25 PHE H H 69.062 -5.547 0.972 1.00 . A A . 25 PHE H 1 1
14 17937 1 1 25 PHE HA H 67.906 -5.786 3.686 1.00 . A A . 25 PHE HA 1 1
14 17938 1 1 25 PHE HB2 H 67.535 -3.142 3.063 1.00 . A A . 25 PHE HB2 1 1
14 17939 1 1 25 PHE HB3 H 68.830 -3.759 4.087 1.00 . A A . 25 PHE HB3 1 1
14 17940 1 1 25 PHE HD1 H 68.079 -3.452 0.413 1.00 . A A . 25 PHE HD1 1 1
14 17941 1 1 25 PHE HD2 H 70.983 -3.062 3.555 1.00 . A A . 25 PHE HD2 1 1
14 17942 1 1 25 PHE HE1 H 69.760 -2.673 -1.237 1.00 . A A . 25 PHE HE1 1 1
14 17943 1 1 25 PHE HE2 H 72.665 -2.286 1.904 1.00 . A A . 25 PHE HE2 1 1
14 17944 1 1 25 PHE HZ H 72.053 -2.093 -0.491 1.00 . A A . 25 PHE HZ 1 1
14 17945 1 1 25 PHE N N 68.959 -5.862 1.894 1.00 . A A . 25 PHE N 1 1
14 17946 1 1 25 PHE O O 66.530 -5.213 0.865 1.00 . A A . 25 PHE O 1 1
14 17947 1 1 26 PHE C C 63.491 -3.881 2.640 1.00 . A A . 26 PHE C 1 1
14 17948 1 1 26 PHE CA C 64.202 -5.195 2.341 1.00 . A A . 26 PHE CA 1 1
14 17949 1 1 26 PHE CB C 63.394 -6.341 2.949 1.00 . A A . 26 PHE CB 1 1
14 17950 1 1 26 PHE CD1 C 64.326 -8.266 1.612 1.00 . A A . 26 PHE CD1 1 1
14 17951 1 1 26 PHE CD2 C 64.772 -8.174 3.993 1.00 . A A . 26 PHE CD2 1 1
14 17952 1 1 26 PHE CE1 C 65.065 -9.450 1.518 1.00 . A A . 26 PHE CE1 1 1
14 17953 1 1 26 PHE CE2 C 65.511 -9.360 3.900 1.00 . A A . 26 PHE CE2 1 1
14 17954 1 1 26 PHE CG C 64.178 -7.627 2.850 1.00 . A A . 26 PHE CG 1 1
14 17955 1 1 26 PHE CZ C 65.658 -9.998 2.662 1.00 . A A . 26 PHE CZ 1 1
14 17956 1 1 26 PHE H H 65.682 -5.187 3.859 1.00 . A A . 26 PHE H 1 1
14 17957 1 1 26 PHE HA H 64.258 -5.333 1.273 1.00 . A A . 26 PHE HA 1 1
14 17958 1 1 26 PHE HB2 H 63.186 -6.125 3.988 1.00 . A A . 26 PHE HB2 1 1
14 17959 1 1 26 PHE HB3 H 62.465 -6.447 2.412 1.00 . A A . 26 PHE HB3 1 1
14 17960 1 1 26 PHE HD1 H 63.866 -7.846 0.729 1.00 . A A . 26 PHE HD1 1 1
14 17961 1 1 26 PHE HD2 H 64.657 -7.681 4.948 1.00 . A A . 26 PHE HD2 1 1
14 17962 1 1 26 PHE HE1 H 65.179 -9.944 0.564 1.00 . A A . 26 PHE HE1 1 1
14 17963 1 1 26 PHE HE2 H 65.968 -9.780 4.784 1.00 . A A . 26 PHE HE2 1 1
14 17964 1 1 26 PHE HZ H 66.232 -10.911 2.591 1.00 . A A . 26 PHE HZ 1 1
14 17965 1 1 26 PHE N N 65.556 -5.190 2.890 1.00 . A A . 26 PHE N 1 1
14 17966 1 1 26 PHE O O 63.733 -3.254 3.671 1.00 . A A . 26 PHE O 1 1
14 17967 1 1 27 ALA C C 60.345 -2.574 1.967 1.00 . A A . 27 ALA C 1 1
14 17968 1 1 27 ALA CA C 61.836 -2.254 1.915 1.00 . A A . 27 ALA CA 1 1
14 17969 1 1 27 ALA CB C 62.114 -1.286 0.766 1.00 . A A . 27 ALA CB 1 1
14 17970 1 1 27 ALA H H 62.448 -4.028 0.935 1.00 . A A . 27 ALA H 1 1
14 17971 1 1 27 ALA HA H 62.130 -1.788 2.848 1.00 . A A . 27 ALA HA 1 1
14 17972 1 1 27 ALA HB1 H 61.890 -1.769 -0.175 1.00 . A A . 27 ALA HB1 1 1
14 17973 1 1 27 ALA HB2 H 63.155 -0.996 0.782 1.00 . A A . 27 ALA HB2 1 1
14 17974 1 1 27 ALA HB3 H 61.494 -0.408 0.877 1.00 . A A . 27 ALA HB3 1 1
14 17975 1 1 27 ALA N N 62.601 -3.481 1.736 1.00 . A A . 27 ALA N 1 1
14 17976 1 1 27 ALA O O 59.821 -3.290 1.111 1.00 . A A . 27 ALA O 1 1
14 17977 1 1 28 VAL C C 57.469 -0.974 3.042 1.00 . A A . 28 VAL C 1 1
14 17978 1 1 28 VAL CA C 58.238 -2.283 3.139 1.00 . A A . 28 VAL CA 1 1
14 17979 1 1 28 VAL CB C 57.963 -2.942 4.490 1.00 . A A . 28 VAL CB 1 1
14 17980 1 1 28 VAL CG1 C 56.456 -2.996 4.733 1.00 . A A . 28 VAL CG1 1 1
14 17981 1 1 28 VAL CG2 C 58.530 -4.363 4.490 1.00 . A A . 28 VAL CG2 1 1
14 17982 1 1 28 VAL H H 60.141 -1.494 3.638 1.00 . A A . 28 VAL H 1 1
14 17983 1 1 28 VAL HA H 57.904 -2.945 2.356 1.00 . A A . 28 VAL HA 1 1
14 17984 1 1 28 VAL HB H 58.432 -2.365 5.273 1.00 . A A . 28 VAL HB 1 1
14 17985 1 1 28 VAL HG11 H 56.093 -2.010 4.982 1.00 . A A . 28 VAL HG11 1 1
14 17986 1 1 28 VAL HG12 H 56.246 -3.673 5.547 1.00 . A A . 28 VAL HG12 1 1
14 17987 1 1 28 VAL HG13 H 55.960 -3.346 3.839 1.00 . A A . 28 VAL HG13 1 1
14 17988 1 1 28 VAL HG21 H 58.817 -4.636 5.494 1.00 . A A . 28 VAL HG21 1 1
14 17989 1 1 28 VAL HG22 H 59.397 -4.406 3.844 1.00 . A A . 28 VAL HG22 1 1
14 17990 1 1 28 VAL HG23 H 57.779 -5.049 4.131 1.00 . A A . 28 VAL HG23 1 1
14 17991 1 1 28 VAL N N 59.668 -2.047 2.981 1.00 . A A . 28 VAL N 1 1
14 17992 1 1 28 VAL O O 57.820 0.013 3.688 1.00 . A A . 28 VAL O 1 1
14 17993 1 1 29 GLY C C 54.163 -0.032 2.420 1.00 . A A . 29 GLY C 1 1
14 17994 1 1 29 GLY CA C 55.614 0.231 2.047 1.00 . A A . 29 GLY CA 1 1
14 17995 1 1 29 GLY H H 56.189 -1.784 1.732 1.00 . A A . 29 GLY H 1 1
14 17996 1 1 29 GLY HA2 H 56.006 1.018 2.677 1.00 . A A . 29 GLY HA2 1 1
14 17997 1 1 29 GLY HA3 H 55.664 0.542 1.015 1.00 . A A . 29 GLY HA3 1 1
14 17998 1 1 29 GLY N N 56.422 -0.968 2.226 1.00 . A A . 29 GLY N 1 1
14 17999 1 1 29 GLY O O 53.671 -1.151 2.283 1.00 . A A . 29 GLY O 1 1
14 18000 1 1 30 THR C C 51.201 1.700 2.363 1.00 . A A . 30 THR C 1 1
14 18001 1 1 30 THR CA C 52.090 0.877 3.284 1.00 . A A . 30 THR CA 1 1
14 18002 1 1 30 THR CB C 51.900 1.359 4.725 1.00 . A A . 30 THR CB 1 1
14 18003 1 1 30 THR CG2 C 50.415 1.324 5.091 1.00 . A A . 30 THR CG2 1 1
14 18004 1 1 30 THR H H 53.932 1.872 2.983 1.00 . A A . 30 THR H 1 1
14 18005 1 1 30 THR HA H 51.801 -0.161 3.219 1.00 . A A . 30 THR HA 1 1
14 18006 1 1 30 THR HB H 52.264 2.372 4.814 1.00 . A A . 30 THR HB 1 1
14 18007 1 1 30 THR HG1 H 53.435 0.243 5.158 1.00 . A A . 30 THR HG1 1 1
14 18008 1 1 30 THR HG21 H 49.928 0.538 4.533 1.00 . A A . 30 THR HG21 1 1
14 18009 1 1 30 THR HG22 H 49.962 2.272 4.848 1.00 . A A . 30 THR HG22 1 1
14 18010 1 1 30 THR HG23 H 50.309 1.133 6.149 1.00 . A A . 30 THR HG23 1 1
14 18011 1 1 30 THR N N 53.485 1.005 2.893 1.00 . A A . 30 THR N 1 1
14 18012 1 1 30 THR O O 51.445 2.885 2.140 1.00 . A A . 30 THR O 1 1
14 18013 1 1 30 THR OG1 O 52.630 0.516 5.606 1.00 . A A . 30 THR OG1 1 1
14 18014 1 1 31 TYR C C 48.141 2.431 1.771 1.00 . A A . 31 TYR C 1 1
14 18015 1 1 31 TYR CA C 49.228 1.737 0.956 1.00 . A A . 31 TYR CA 1 1
14 18016 1 1 31 TYR CB C 48.598 0.739 -0.018 1.00 . A A . 31 TYR CB 1 1
14 18017 1 1 31 TYR CD1 C 50.452 -0.852 -0.658 1.00 . A A . 31 TYR CD1 1 1
14 18018 1 1 31 TYR CD2 C 49.823 0.898 -2.214 1.00 . A A . 31 TYR CD2 1 1
14 18019 1 1 31 TYR CE1 C 51.424 -1.304 -1.561 1.00 . A A . 31 TYR CE1 1 1
14 18020 1 1 31 TYR CE2 C 50.795 0.448 -3.114 1.00 . A A . 31 TYR CE2 1 1
14 18021 1 1 31 TYR CG C 49.650 0.248 -0.985 1.00 . A A . 31 TYR CG 1 1
14 18022 1 1 31 TYR CZ C 51.595 -0.653 -2.790 1.00 . A A . 31 TYR CZ 1 1
14 18023 1 1 31 TYR H H 50.015 0.120 2.069 1.00 . A A . 31 TYR H 1 1
14 18024 1 1 31 TYR HA H 49.764 2.483 0.389 1.00 . A A . 31 TYR HA 1 1
14 18025 1 1 31 TYR HB2 H 48.198 -0.100 0.534 1.00 . A A . 31 TYR HB2 1 1
14 18026 1 1 31 TYR HB3 H 47.803 1.219 -0.566 1.00 . A A . 31 TYR HB3 1 1
14 18027 1 1 31 TYR HD1 H 50.320 -1.355 0.288 1.00 . A A . 31 TYR HD1 1 1
14 18028 1 1 31 TYR HD2 H 49.205 1.748 -2.466 1.00 . A A . 31 TYR HD2 1 1
14 18029 1 1 31 TYR HE1 H 52.042 -2.152 -1.310 1.00 . A A . 31 TYR HE1 1 1
14 18030 1 1 31 TYR HE2 H 50.928 0.951 -4.061 1.00 . A A . 31 TYR HE2 1 1
14 18031 1 1 31 TYR HH H 53.069 -1.780 -3.244 1.00 . A A . 31 TYR HH 1 1
14 18032 1 1 31 TYR N N 50.162 1.063 1.842 1.00 . A A . 31 TYR N 1 1
14 18033 1 1 31 TYR O O 47.712 1.928 2.807 1.00 . A A . 31 TYR O 1 1
14 18034 1 1 31 TYR OH O 52.552 -1.096 -3.679 1.00 . A A . 31 TYR OH 1 1
14 18035 1 1 32 SER C C 45.464 3.474 2.277 1.00 . A A . 32 SER C 1 1
14 18036 1 1 32 SER CA C 46.678 4.353 1.995 1.00 . A A . 32 SER CA 1 1
14 18037 1 1 32 SER CB C 46.260 5.558 1.155 1.00 . A A . 32 SER CB 1 1
14 18038 1 1 32 SER H H 48.089 3.949 0.468 1.00 . A A . 32 SER H 1 1
14 18039 1 1 32 SER HA H 47.079 4.706 2.934 1.00 . A A . 32 SER HA 1 1
14 18040 1 1 32 SER HB2 H 45.573 6.171 1.716 1.00 . A A . 32 SER HB2 1 1
14 18041 1 1 32 SER HB3 H 47.136 6.142 0.904 1.00 . A A . 32 SER HB3 1 1
14 18042 1 1 32 SER HG H 45.026 4.388 0.210 1.00 . A A . 32 SER HG 1 1
14 18043 1 1 32 SER N N 47.707 3.593 1.298 1.00 . A A . 32 SER N 1 1
14 18044 1 1 32 SER O O 44.602 3.830 3.079 1.00 . A A . 32 SER O 1 1
14 18045 1 1 32 SER OG O 45.619 5.102 -0.028 1.00 . A A . 32 SER OG 1 1
14 18046 1 1 33 ASP C C 44.491 0.588 3.083 1.00 . A A . 33 ASP C 1 1
14 18047 1 1 33 ASP CA C 44.297 1.401 1.807 1.00 . A A . 33 ASP CA 1 1
14 18048 1 1 33 ASP CB C 44.183 0.463 0.603 1.00 . A A . 33 ASP CB 1 1
14 18049 1 1 33 ASP CG C 42.988 -0.468 0.786 1.00 . A A . 33 ASP CG 1 1
14 18050 1 1 33 ASP H H 46.124 2.094 0.988 1.00 . A A . 33 ASP H 1 1
14 18051 1 1 33 ASP HA H 43.383 1.970 1.891 1.00 . A A . 33 ASP HA 1 1
14 18052 1 1 33 ASP HB2 H 44.049 1.045 -0.296 1.00 . A A . 33 ASP HB2 1 1
14 18053 1 1 33 ASP HB3 H 45.084 -0.126 0.521 1.00 . A A . 33 ASP HB3 1 1
14 18054 1 1 33 ASP N N 45.407 2.325 1.614 1.00 . A A . 33 ASP N 1 1
14 18055 1 1 33 ASP O O 43.602 -0.160 3.494 1.00 . A A . 33 ASP O 1 1
14 18056 1 1 33 ASP OD1 O 42.154 -0.168 1.627 1.00 . A A . 33 ASP OD1 1 1
14 18057 1 1 33 ASP OD2 O 42.925 -1.464 0.087 1.00 . A A . 33 ASP OD2 1 1
14 18058 1 1 34 GLY C C 46.680 -1.294 4.627 1.00 . A A . 34 GLY C 1 1
14 18059 1 1 34 GLY CA C 45.951 0.008 4.937 1.00 . A A . 34 GLY CA 1 1
14 18060 1 1 34 GLY H H 46.328 1.349 3.337 1.00 . A A . 34 GLY H 1 1
14 18061 1 1 34 GLY HA2 H 46.572 0.621 5.576 1.00 . A A . 34 GLY HA2 1 1
14 18062 1 1 34 GLY HA3 H 45.029 -0.218 5.448 1.00 . A A . 34 GLY HA3 1 1
14 18063 1 1 34 GLY N N 45.657 0.738 3.709 1.00 . A A . 34 GLY N 1 1
14 18064 1 1 34 GLY O O 47.019 -2.059 5.530 1.00 . A A . 34 GLY O 1 1
14 18065 1 1 35 THR C C 49.093 -2.572 2.932 1.00 . A A . 35 THR C 1 1
14 18066 1 1 35 THR CA C 47.581 -2.762 2.917 1.00 . A A . 35 THR CA 1 1
14 18067 1 1 35 THR CB C 47.130 -3.136 1.503 1.00 . A A . 35 THR CB 1 1
14 18068 1 1 35 THR CG2 C 47.994 -4.285 0.979 1.00 . A A . 35 THR CG2 1 1
14 18069 1 1 35 THR H H 46.604 -0.899 2.669 1.00 . A A . 35 THR H 1 1
14 18070 1 1 35 THR HA H 47.317 -3.564 3.590 1.00 . A A . 35 THR HA 1 1
14 18071 1 1 35 THR HB H 47.236 -2.283 0.850 1.00 . A A . 35 THR HB 1 1
14 18072 1 1 35 THR HG1 H 45.293 -3.035 0.877 1.00 . A A . 35 THR HG1 1 1
14 18073 1 1 35 THR HG21 H 47.518 -4.729 0.117 1.00 . A A . 35 THR HG21 1 1
14 18074 1 1 35 THR HG22 H 48.107 -5.030 1.752 1.00 . A A . 35 THR HG22 1 1
14 18075 1 1 35 THR HG23 H 48.965 -3.906 0.700 1.00 . A A . 35 THR HG23 1 1
14 18076 1 1 35 THR N N 46.905 -1.542 3.344 1.00 . A A . 35 THR N 1 1
14 18077 1 1 35 THR O O 49.588 -1.446 2.920 1.00 . A A . 35 THR O 1 1
14 18078 1 1 35 THR OG1 O 45.772 -3.545 1.536 1.00 . A A . 35 THR OG1 1 1
14 18079 1 1 36 LYS C C 51.849 -4.591 1.934 1.00 . A A . 36 LYS C 1 1
14 18080 1 1 36 LYS CA C 51.275 -3.636 2.978 1.00 . A A . 36 LYS CA 1 1
14 18081 1 1 36 LYS CB C 51.788 -4.023 4.366 1.00 . A A . 36 LYS CB 1 1
14 18082 1 1 36 LYS CD C 51.903 -3.334 6.766 1.00 . A A . 36 LYS CD 1 1
14 18083 1 1 36 LYS CE C 51.529 -2.244 7.775 1.00 . A A . 36 LYS CE 1 1
14 18084 1 1 36 LYS CG C 51.405 -2.937 5.376 1.00 . A A . 36 LYS CG 1 1
14 18085 1 1 36 LYS H H 49.367 -4.554 2.971 1.00 . A A . 36 LYS H 1 1
14 18086 1 1 36 LYS HA H 51.599 -2.630 2.752 1.00 . A A . 36 LYS HA 1 1
14 18087 1 1 36 LYS HB2 H 51.347 -4.963 4.662 1.00 . A A . 36 LYS HB2 1 1
14 18088 1 1 36 LYS HB3 H 52.863 -4.123 4.338 1.00 . A A . 36 LYS HB3 1 1
14 18089 1 1 36 LYS HD2 H 51.447 -4.268 7.061 1.00 . A A . 36 LYS HD2 1 1
14 18090 1 1 36 LYS HD3 H 52.977 -3.449 6.746 1.00 . A A . 36 LYS HD3 1 1
14 18091 1 1 36 LYS HE2 H 52.029 -1.325 7.511 1.00 . A A . 36 LYS HE2 1 1
14 18092 1 1 36 LYS HE3 H 50.461 -2.089 7.757 1.00 . A A . 36 LYS HE3 1 1
14 18093 1 1 36 LYS HG2 H 51.856 -2.000 5.085 1.00 . A A . 36 LYS HG2 1 1
14 18094 1 1 36 LYS HG3 H 50.331 -2.828 5.397 1.00 . A A . 36 LYS HG3 1 1
14 18095 1 1 36 LYS HZ1 H 51.728 -3.669 9.279 1.00 . A A . 36 LYS HZ1 1 1
14 18096 1 1 36 LYS HZ2 H 51.442 -2.094 9.850 1.00 . A A . 36 LYS HZ2 1 1
14 18097 1 1 36 LYS HZ3 H 52.973 -2.519 9.248 1.00 . A A . 36 LYS HZ3 1 1
14 18098 1 1 36 LYS N N 49.819 -3.685 2.962 1.00 . A A . 36 LYS N 1 1
14 18099 1 1 36 LYS NZ N 51.949 -2.663 9.142 1.00 . A A . 36 LYS NZ 1 1
14 18100 1 1 36 LYS O O 51.235 -5.607 1.608 1.00 . A A . 36 LYS O 1 1
14 18101 1 1 37 ALA C C 55.166 -4.832 0.345 1.00 . A A . 37 ALA C 1 1
14 18102 1 1 37 ALA CA C 53.664 -5.101 0.405 1.00 . A A . 37 ALA CA 1 1
14 18103 1 1 37 ALA CB C 53.041 -4.832 -0.965 1.00 . A A . 37 ALA CB 1 1
14 18104 1 1 37 ALA H H 53.474 -3.441 1.711 1.00 . A A . 37 ALA H 1 1
14 18105 1 1 37 ALA HA H 53.506 -6.136 0.662 1.00 . A A . 37 ALA HA 1 1
14 18106 1 1 37 ALA HB1 H 53.527 -3.984 -1.423 1.00 . A A . 37 ALA HB1 1 1
14 18107 1 1 37 ALA HB2 H 51.988 -4.622 -0.846 1.00 . A A . 37 ALA HB2 1 1
14 18108 1 1 37 ALA HB3 H 53.165 -5.702 -1.595 1.00 . A A . 37 ALA HB3 1 1
14 18109 1 1 37 ALA N N 53.028 -4.261 1.415 1.00 . A A . 37 ALA N 1 1
14 18110 1 1 37 ALA O O 55.640 -3.789 0.795 1.00 . A A . 37 ALA O 1 1
14 18111 1 1 38 ASP C C 57.711 -4.905 -1.616 1.00 . A A . 38 ASP C 1 1
14 18112 1 1 38 ASP CA C 57.352 -5.650 -0.336 1.00 . A A . 38 ASP CA 1 1
14 18113 1 1 38 ASP CB C 58.001 -7.036 -0.356 1.00 . A A . 38 ASP CB 1 1
14 18114 1 1 38 ASP CG C 59.509 -6.908 -0.182 1.00 . A A . 38 ASP CG 1 1
14 18115 1 1 38 ASP H H 55.469 -6.593 -0.554 1.00 . A A . 38 ASP H 1 1
14 18116 1 1 38 ASP HA H 57.729 -5.098 0.513 1.00 . A A . 38 ASP HA 1 1
14 18117 1 1 38 ASP HB2 H 57.596 -7.632 0.448 1.00 . A A . 38 ASP HB2 1 1
14 18118 1 1 38 ASP HB3 H 57.789 -7.515 -1.300 1.00 . A A . 38 ASP HB3 1 1
14 18119 1 1 38 ASP N N 55.906 -5.784 -0.215 1.00 . A A . 38 ASP N 1 1
14 18120 1 1 38 ASP O O 57.388 -5.356 -2.716 1.00 . A A . 38 ASP O 1 1
14 18121 1 1 38 ASP OD1 O 59.995 -5.789 -0.179 1.00 . A A . 38 ASP OD1 1 1
14 18122 1 1 38 ASP OD2 O 60.161 -7.933 -0.059 1.00 . A A . 38 ASP OD2 1 1
14 18123 1 1 39 LEU C C 60.263 -3.139 -2.906 1.00 . A A . 39 LEU C 1 1
14 18124 1 1 39 LEU CA C 58.768 -2.977 -2.634 1.00 . A A . 39 LEU CA 1 1
14 18125 1 1 39 LEU CB C 58.440 -1.499 -2.392 1.00 . A A . 39 LEU CB 1 1
14 18126 1 1 39 LEU CD1 C 56.628 0.133 -1.836 1.00 . A A . 39 LEU CD1 1 1
14 18127 1 1 39 LEU CD2 C 56.178 -1.749 -3.417 1.00 . A A . 39 LEU CD2 1 1
14 18128 1 1 39 LEU CG C 56.938 -1.332 -2.155 1.00 . A A . 39 LEU CG 1 1
14 18129 1 1 39 LEU H H 58.620 -3.459 -0.574 1.00 . A A . 39 LEU H 1 1
14 18130 1 1 39 LEU HA H 58.213 -3.322 -3.495 1.00 . A A . 39 LEU HA 1 1
14 18131 1 1 39 LEU HB2 H 58.982 -1.147 -1.526 1.00 . A A . 39 LEU HB2 1 1
14 18132 1 1 39 LEU HB3 H 58.731 -0.917 -3.256 1.00 . A A . 39 LEU HB3 1 1
14 18133 1 1 39 LEU HD11 H 57.185 0.437 -0.961 1.00 . A A . 39 LEU HD11 1 1
14 18134 1 1 39 LEU HD12 H 55.570 0.244 -1.646 1.00 . A A . 39 LEU HD12 1 1
14 18135 1 1 39 LEU HD13 H 56.910 0.752 -2.675 1.00 . A A . 39 LEU HD13 1 1
14 18136 1 1 39 LEU HD21 H 55.286 -1.146 -3.514 1.00 . A A . 39 LEU HD21 1 1
14 18137 1 1 39 LEU HD22 H 55.900 -2.789 -3.343 1.00 . A A . 39 LEU HD22 1 1
14 18138 1 1 39 LEU HD23 H 56.806 -1.602 -4.282 1.00 . A A . 39 LEU HD23 1 1
14 18139 1 1 39 LEU HG H 56.633 -1.954 -1.325 1.00 . A A . 39 LEU HG 1 1
14 18140 1 1 39 LEU N N 58.380 -3.768 -1.472 1.00 . A A . 39 LEU N 1 1
14 18141 1 1 39 LEU O O 60.845 -2.392 -3.693 1.00 . A A . 39 LEU O 1 1
14 18142 1 1 40 THR C C 62.603 -4.670 -3.883 1.00 . A A . 40 THR C 1 1
14 18143 1 1 40 THR CA C 62.304 -4.368 -2.420 1.00 . A A . 40 THR CA 1 1
14 18144 1 1 40 THR CB C 62.742 -5.553 -1.558 1.00 . A A . 40 THR CB 1 1
14 18145 1 1 40 THR CG2 C 64.265 -5.663 -1.589 1.00 . A A . 40 THR CG2 1 1
14 18146 1 1 40 THR H H 60.358 -4.686 -1.632 1.00 . A A . 40 THR H 1 1
14 18147 1 1 40 THR HA H 62.857 -3.491 -2.119 1.00 . A A . 40 THR HA 1 1
14 18148 1 1 40 THR HB H 62.312 -6.465 -1.945 1.00 . A A . 40 THR HB 1 1
14 18149 1 1 40 THR HG1 H 62.648 -6.073 0.314 1.00 . A A . 40 THR HG1 1 1
14 18150 1 1 40 THR HG21 H 64.698 -4.796 -1.107 1.00 . A A . 40 THR HG21 1 1
14 18151 1 1 40 THR HG22 H 64.601 -5.711 -2.612 1.00 . A A . 40 THR HG22 1 1
14 18152 1 1 40 THR HG23 H 64.572 -6.556 -1.068 1.00 . A A . 40 THR HG23 1 1
14 18153 1 1 40 THR N N 60.875 -4.120 -2.247 1.00 . A A . 40 THR N 1 1
14 18154 1 1 40 THR O O 63.700 -4.410 -4.375 1.00 . A A . 40 THR O 1 1
14 18155 1 1 40 THR OG1 O 62.311 -5.350 -0.218 1.00 . A A . 40 THR OG1 1 1
14 18156 1 1 41 SER C C 61.332 -4.398 -6.859 1.00 . A A . 41 SER C 1 1
14 18157 1 1 41 SER CA C 61.769 -5.566 -5.978 1.00 . A A . 41 SER CA 1 1
14 18158 1 1 41 SER CB C 60.938 -6.808 -6.309 1.00 . A A . 41 SER CB 1 1
14 18159 1 1 41 SER H H 60.755 -5.394 -4.127 1.00 . A A . 41 SER H 1 1
14 18160 1 1 41 SER HA H 62.811 -5.780 -6.170 1.00 . A A . 41 SER HA 1 1
14 18161 1 1 41 SER HB2 H 61.166 -7.145 -7.305 1.00 . A A . 41 SER HB2 1 1
14 18162 1 1 41 SER HB3 H 61.176 -7.595 -5.603 1.00 . A A . 41 SER HB3 1 1
14 18163 1 1 41 SER HG H 59.292 -6.099 -7.064 1.00 . A A . 41 SER HG 1 1
14 18164 1 1 41 SER N N 61.610 -5.220 -4.572 1.00 . A A . 41 SER N 1 1
14 18165 1 1 41 SER O O 61.560 -4.402 -8.069 1.00 . A A . 41 SER O 1 1
14 18166 1 1 41 SER OG O 59.556 -6.486 -6.225 1.00 . A A . 41 SER OG 1 1
14 18167 1 1 42 SER C C 61.153 -1.040 -6.739 1.00 . A A . 42 SER C 1 1
14 18168 1 1 42 SER CA C 60.236 -2.232 -6.982 1.00 . A A . 42 SER CA 1 1
14 18169 1 1 42 SER CB C 58.812 -1.873 -6.559 1.00 . A A . 42 SER CB 1 1
14 18170 1 1 42 SER H H 60.564 -3.445 -5.274 1.00 . A A . 42 SER H 1 1
14 18171 1 1 42 SER HA H 60.236 -2.463 -8.036 1.00 . A A . 42 SER HA 1 1
14 18172 1 1 42 SER HB2 H 58.256 -1.532 -7.415 1.00 . A A . 42 SER HB2 1 1
14 18173 1 1 42 SER HB3 H 58.330 -2.749 -6.144 1.00 . A A . 42 SER HB3 1 1
14 18174 1 1 42 SER HG H 59.495 -0.181 -5.885 1.00 . A A . 42 SER HG 1 1
14 18175 1 1 42 SER N N 60.705 -3.399 -6.243 1.00 . A A . 42 SER N 1 1
14 18176 1 1 42 SER O O 61.268 -0.152 -7.582 1.00 . A A . 42 SER O 1 1
14 18177 1 1 42 SER OG O 58.860 -0.837 -5.589 1.00 . A A . 42 SER OG 1 1
14 18178 1 1 43 VAL C C 64.107 -0.238 -5.749 1.00 . A A . 43 VAL C 1 1
14 18179 1 1 43 VAL CA C 62.705 0.061 -5.235 1.00 . A A . 43 VAL CA 1 1
14 18180 1 1 43 VAL CB C 62.749 0.251 -3.715 1.00 . A A . 43 VAL CB 1 1
14 18181 1 1 43 VAL CG1 C 61.324 0.377 -3.174 1.00 . A A . 43 VAL CG1 1 1
14 18182 1 1 43 VAL CG2 C 63.441 -0.951 -3.067 1.00 . A A . 43 VAL CG2 1 1
14 18183 1 1 43 VAL H H 61.667 -1.761 -4.944 1.00 . A A . 43 VAL H 1 1
14 18184 1 1 43 VAL HA H 62.350 0.972 -5.692 1.00 . A A . 43 VAL HA 1 1
14 18185 1 1 43 VAL HB H 63.300 1.152 -3.483 1.00 . A A . 43 VAL HB 1 1
14 18186 1 1 43 VAL HG11 H 61.218 1.318 -2.654 1.00 . A A . 43 VAL HG11 1 1
14 18187 1 1 43 VAL HG12 H 61.124 -0.435 -2.492 1.00 . A A . 43 VAL HG12 1 1
14 18188 1 1 43 VAL HG13 H 60.621 0.338 -3.993 1.00 . A A . 43 VAL HG13 1 1
14 18189 1 1 43 VAL HG21 H 63.304 -1.823 -3.689 1.00 . A A . 43 VAL HG21 1 1
14 18190 1 1 43 VAL HG22 H 63.012 -1.133 -2.094 1.00 . A A . 43 VAL HG22 1 1
14 18191 1 1 43 VAL HG23 H 64.497 -0.745 -2.962 1.00 . A A . 43 VAL HG23 1 1
14 18192 1 1 43 VAL N N 61.801 -1.028 -5.579 1.00 . A A . 43 VAL N 1 1
14 18193 1 1 43 VAL O O 64.505 -1.397 -5.862 1.00 . A A . 43 VAL O 1 1
14 18194 1 1 44 THR C C 67.200 1.036 -5.449 1.00 . A A . 44 THR C 1 1
14 18195 1 1 44 THR CA C 66.212 0.655 -6.544 1.00 . A A . 44 THR CA 1 1
14 18196 1 1 44 THR CB C 66.431 1.540 -7.773 1.00 . A A . 44 THR CB 1 1
14 18197 1 1 44 THR CG2 C 67.903 1.500 -8.182 1.00 . A A . 44 THR CG2 1 1
14 18198 1 1 44 THR H H 64.481 1.718 -5.952 1.00 . A A . 44 THR H 1 1
14 18199 1 1 44 THR HA H 66.371 -0.377 -6.818 1.00 . A A . 44 THR HA 1 1
14 18200 1 1 44 THR HB H 66.155 2.556 -7.535 1.00 . A A . 44 THR HB 1 1
14 18201 1 1 44 THR HG1 H 65.433 1.808 -9.419 1.00 . A A . 44 THR HG1 1 1
14 18202 1 1 44 THR HG21 H 67.977 1.477 -9.259 1.00 . A A . 44 THR HG21 1 1
14 18203 1 1 44 THR HG22 H 68.369 0.618 -7.771 1.00 . A A . 44 THR HG22 1 1
14 18204 1 1 44 THR HG23 H 68.404 2.380 -7.806 1.00 . A A . 44 THR HG23 1 1
14 18205 1 1 44 THR N N 64.853 0.816 -6.056 1.00 . A A . 44 THR N 1 1
14 18206 1 1 44 THR O O 67.118 2.124 -4.881 1.00 . A A . 44 THR O 1 1
14 18207 1 1 44 THR OG1 O 65.624 1.066 -8.842 1.00 . A A . 44 THR OG1 1 1
14 18208 1 1 45 TRP C C 70.411 0.884 -4.729 1.00 . A A . 45 TRP C 1 1
14 18209 1 1 45 TRP CA C 69.110 0.385 -4.111 1.00 . A A . 45 TRP CA 1 1
14 18210 1 1 45 TRP CB C 69.374 -0.899 -3.325 1.00 . A A . 45 TRP CB 1 1
14 18211 1 1 45 TRP CD1 C 67.216 -2.184 -3.554 1.00 . A A . 45 TRP CD1 1 1
14 18212 1 1 45 TRP CD2 C 67.490 -1.333 -1.489 1.00 . A A . 45 TRP CD2 1 1
14 18213 1 1 45 TRP CE2 C 66.253 -2.020 -1.486 1.00 . A A . 45 TRP CE2 1 1
14 18214 1 1 45 TRP CE3 C 67.900 -0.698 -0.302 1.00 . A A . 45 TRP CE3 1 1
14 18215 1 1 45 TRP CG C 68.080 -1.453 -2.820 1.00 . A A . 45 TRP CG 1 1
14 18216 1 1 45 TRP CH2 C 65.874 -1.448 0.825 1.00 . A A . 45 TRP CH2 1 1
14 18217 1 1 45 TRP CZ2 C 65.453 -2.082 -0.345 1.00 . A A . 45 TRP CZ2 1 1
14 18218 1 1 45 TRP CZ3 C 67.097 -0.758 0.849 1.00 . A A . 45 TRP CZ3 1 1
14 18219 1 1 45 TRP H H 68.134 -0.727 -5.629 1.00 . A A . 45 TRP H 1 1
14 18220 1 1 45 TRP HA H 68.726 1.136 -3.437 1.00 . A A . 45 TRP HA 1 1
14 18221 1 1 45 TRP HB2 H 69.848 -1.626 -3.970 1.00 . A A . 45 TRP HB2 1 1
14 18222 1 1 45 TRP HB3 H 70.025 -0.682 -2.490 1.00 . A A . 45 TRP HB3 1 1
14 18223 1 1 45 TRP HD1 H 67.348 -2.460 -4.591 1.00 . A A . 45 TRP HD1 1 1
14 18224 1 1 45 TRP HE1 H 65.360 -3.053 -3.060 1.00 . A A . 45 TRP HE1 1 1
14 18225 1 1 45 TRP HE3 H 68.838 -0.166 -0.275 1.00 . A A . 45 TRP HE3 1 1
14 18226 1 1 45 TRP HH2 H 65.263 -1.489 1.713 1.00 . A A . 45 TRP HH2 1 1
14 18227 1 1 45 TRP HZ2 H 64.513 -2.613 -0.368 1.00 . A A . 45 TRP HZ2 1 1
14 18228 1 1 45 TRP HZ3 H 67.420 -0.269 1.756 1.00 . A A . 45 TRP HZ3 1 1
14 18229 1 1 45 TRP N N 68.124 0.130 -5.151 1.00 . A A . 45 TRP N 1 1
14 18230 1 1 45 TRP NE1 N 66.132 -2.521 -2.766 1.00 . A A . 45 TRP NE1 1 1
14 18231 1 1 45 TRP O O 70.886 0.339 -5.726 1.00 . A A . 45 TRP O 1 1
14 18232 1 1 46 SER C C 73.041 3.048 -3.455 1.00 . A A . 46 SER C 1 1
14 18233 1 1 46 SER CA C 72.230 2.490 -4.620 1.00 . A A . 46 SER CA 1 1
14 18234 1 1 46 SER CB C 71.937 3.600 -5.630 1.00 . A A . 46 SER CB 1 1
14 18235 1 1 46 SER H H 70.552 2.314 -3.340 1.00 . A A . 46 SER H 1 1
14 18236 1 1 46 SER HA H 72.803 1.715 -5.108 1.00 . A A . 46 SER HA 1 1
14 18237 1 1 46 SER HB2 H 71.388 4.393 -5.149 1.00 . A A . 46 SER HB2 1 1
14 18238 1 1 46 SER HB3 H 72.869 3.992 -6.013 1.00 . A A . 46 SER HB3 1 1
14 18239 1 1 46 SER HG H 71.323 2.128 -6.743 1.00 . A A . 46 SER HG 1 1
14 18240 1 1 46 SER N N 70.981 1.922 -4.130 1.00 . A A . 46 SER N 1 1
14 18241 1 1 46 SER O O 72.536 3.162 -2.337 1.00 . A A . 46 SER O 1 1
14 18242 1 1 46 SER OG O 71.157 3.071 -6.695 1.00 . A A . 46 SER OG 1 1
14 18243 1 1 47 SER C C 75.978 5.097 -3.178 1.00 . A A . 47 SER C 1 1
14 18244 1 1 47 SER CA C 75.152 3.927 -2.660 1.00 . A A . 47 SER CA 1 1
14 18245 1 1 47 SER CB C 76.090 2.832 -2.148 1.00 . A A . 47 SER CB 1 1
14 18246 1 1 47 SER H H 74.652 3.277 -4.620 1.00 . A A . 47 SER H 1 1
14 18247 1 1 47 SER HA H 74.533 4.267 -1.844 1.00 . A A . 47 SER HA 1 1
14 18248 1 1 47 SER HB2 H 75.513 2.070 -1.654 1.00 . A A . 47 SER HB2 1 1
14 18249 1 1 47 SER HB3 H 76.617 2.395 -2.985 1.00 . A A . 47 SER HB3 1 1
14 18250 1 1 47 SER HG H 77.747 3.761 -1.722 1.00 . A A . 47 SER HG 1 1
14 18251 1 1 47 SER N N 74.296 3.391 -3.713 1.00 . A A . 47 SER N 1 1
14 18252 1 1 47 SER O O 76.372 5.126 -4.342 1.00 . A A . 47 SER O 1 1
14 18253 1 1 47 SER OG O 77.016 3.393 -1.223 1.00 . A A . 47 SER OG 1 1
14 18254 1 1 48 SER C C 78.484 6.778 -2.930 1.00 . A A . 48 SER C 1 1
14 18255 1 1 48 SER CA C 77.047 7.216 -2.663 1.00 . A A . 48 SER CA 1 1
14 18256 1 1 48 SER CB C 77.029 8.248 -1.534 1.00 . A A . 48 SER CB 1 1
14 18257 1 1 48 SER H H 75.918 5.967 -1.375 1.00 . A A . 48 SER H 1 1
14 18258 1 1 48 SER HA H 76.637 7.663 -3.558 1.00 . A A . 48 SER HA 1 1
14 18259 1 1 48 SER HB2 H 77.705 9.056 -1.774 1.00 . A A . 48 SER HB2 1 1
14 18260 1 1 48 SER HB3 H 76.028 8.642 -1.429 1.00 . A A . 48 SER HB3 1 1
14 18261 1 1 48 SER HG H 78.371 7.837 -0.189 1.00 . A A . 48 SER HG 1 1
14 18262 1 1 48 SER N N 76.249 6.054 -2.293 1.00 . A A . 48 SER N 1 1
14 18263 1 1 48 SER O O 79.168 7.325 -3.795 1.00 . A A . 48 SER O 1 1
14 18264 1 1 48 SER OG O 77.444 7.630 -0.322 1.00 . A A . 48 SER OG 1 1
14 18265 1 1 49 ASN C C 80.369 4.347 -3.511 1.00 . A A . 49 ASN C 1 1
14 18266 1 1 49 ASN CA C 80.274 5.260 -2.300 1.00 . A A . 49 ASN CA 1 1
14 18267 1 1 49 ASN CB C 80.656 4.480 -1.036 1.00 . A A . 49 ASN CB 1 1
14 18268 1 1 49 ASN CG C 81.211 5.435 0.017 1.00 . A A . 49 ASN CG 1 1
14 18269 1 1 49 ASN H H 78.324 5.398 -1.497 1.00 . A A . 49 ASN H 1 1
14 18270 1 1 49 ASN HA H 80.964 6.083 -2.425 1.00 . A A . 49 ASN HA 1 1
14 18271 1 1 49 ASN HB2 H 79.783 3.982 -0.644 1.00 . A A . 49 ASN HB2 1 1
14 18272 1 1 49 ASN HB3 H 81.407 3.742 -1.282 1.00 . A A . 49 ASN HB3 1 1
14 18273 1 1 49 ASN HD21 H 81.579 3.995 1.335 1.00 . A A . 49 ASN HD21 1 1
14 18274 1 1 49 ASN HD22 H 81.982 5.563 1.844 1.00 . A A . 49 ASN HD22 1 1
14 18275 1 1 49 ASN N N 78.925 5.786 -2.167 1.00 . A A . 49 ASN N 1 1
14 18276 1 1 49 ASN ND2 N 81.626 4.959 1.161 1.00 . A A . 49 ASN ND2 1 1
14 18277 1 1 49 ASN O O 80.520 3.130 -3.375 1.00 . A A . 49 ASN O 1 1
14 18278 1 1 49 ASN OD1 O 81.269 6.644 -0.205 1.00 . A A . 49 ASN OD1 1 1
14 18279 1 1 50 GLN C C 81.796 3.677 -6.109 1.00 . A A . 50 GLN C 1 1
14 18280 1 1 50 GLN CA C 80.362 4.149 -5.915 1.00 . A A . 50 GLN CA 1 1
14 18281 1 1 50 GLN CB C 79.916 4.981 -7.127 1.00 . A A . 50 GLN CB 1 1
14 18282 1 1 50 GLN CD C 77.950 6.066 -8.246 1.00 . A A . 50 GLN CD 1 1
14 18283 1 1 50 GLN CG C 78.404 5.212 -7.065 1.00 . A A . 50 GLN CG 1 1
14 18284 1 1 50 GLN H H 80.178 5.911 -4.751 1.00 . A A . 50 GLN H 1 1
14 18285 1 1 50 GLN HA H 79.718 3.289 -5.821 1.00 . A A . 50 GLN HA 1 1
14 18286 1 1 50 GLN HB2 H 80.428 5.933 -7.118 1.00 . A A . 50 GLN HB2 1 1
14 18287 1 1 50 GLN HB3 H 80.160 4.451 -8.037 1.00 . A A . 50 GLN HB3 1 1
14 18288 1 1 50 GLN HE21 H 76.803 4.637 -9.016 1.00 . A A . 50 GLN HE21 1 1
14 18289 1 1 50 GLN HE22 H 76.828 6.093 -9.888 1.00 . A A . 50 GLN HE22 1 1
14 18290 1 1 50 GLN HG2 H 77.895 4.260 -7.097 1.00 . A A . 50 GLN HG2 1 1
14 18291 1 1 50 GLN HG3 H 78.157 5.719 -6.146 1.00 . A A . 50 GLN HG3 1 1
14 18292 1 1 50 GLN N N 80.286 4.938 -4.698 1.00 . A A . 50 GLN N 1 1
14 18293 1 1 50 GLN NE2 N 77.124 5.558 -9.123 1.00 . A A . 50 GLN NE2 1 1
14 18294 1 1 50 GLN O O 82.047 2.520 -6.440 1.00 . A A . 50 GLN O 1 1
14 18295 1 1 50 GLN OE1 O 78.355 7.222 -8.378 1.00 . A A . 50 GLN OE1 1 1
14 18296 1 1 51 SER C C 84.616 3.331 -4.927 1.00 . A A . 51 SER C 1 1
14 18297 1 1 51 SER CA C 84.152 4.282 -6.029 1.00 . A A . 51 SER CA 1 1
14 18298 1 1 51 SER CB C 84.978 5.568 -5.963 1.00 . A A . 51 SER CB 1 1
14 18299 1 1 51 SER H H 82.467 5.487 -5.585 1.00 . A A . 51 SER H 1 1
14 18300 1 1 51 SER HA H 84.309 3.814 -6.990 1.00 . A A . 51 SER HA 1 1
14 18301 1 1 51 SER HB2 H 86.029 5.323 -5.928 1.00 . A A . 51 SER HB2 1 1
14 18302 1 1 51 SER HB3 H 84.782 6.165 -6.843 1.00 . A A . 51 SER HB3 1 1
14 18303 1 1 51 SER HG H 85.329 6.174 -4.150 1.00 . A A . 51 SER HG 1 1
14 18304 1 1 51 SER N N 82.734 4.591 -5.875 1.00 . A A . 51 SER N 1 1
14 18305 1 1 51 SER O O 85.498 2.499 -5.144 1.00 . A A . 51 SER O 1 1
14 18306 1 1 51 SER OG O 84.627 6.294 -4.794 1.00 . A A . 51 SER OG 1 1
14 18307 1 1 52 GLN C C 83.388 1.537 -2.354 1.00 . A A . 52 GLN C 1 1
14 18308 1 1 52 GLN CA C 84.413 2.642 -2.599 1.00 . A A . 52 GLN CA 1 1
14 18309 1 1 52 GLN CB C 84.534 3.516 -1.348 1.00 . A A . 52 GLN CB 1 1
14 18310 1 1 52 GLN CD C 85.877 5.338 -0.277 1.00 . A A . 52 GLN CD 1 1
14 18311 1 1 52 GLN CG C 85.787 4.386 -1.464 1.00 . A A . 52 GLN CG 1 1
14 18312 1 1 52 GLN H H 83.341 4.160 -3.623 1.00 . A A . 52 GLN H 1 1
14 18313 1 1 52 GLN HA H 85.372 2.189 -2.801 1.00 . A A . 52 GLN HA 1 1
14 18314 1 1 52 GLN HB2 H 83.661 4.145 -1.257 1.00 . A A . 52 GLN HB2 1 1
14 18315 1 1 52 GLN HB3 H 84.616 2.885 -0.476 1.00 . A A . 52 GLN HB3 1 1
14 18316 1 1 52 GLN HE21 H 87.487 6.273 -0.964 1.00 . A A . 52 GLN HE21 1 1
14 18317 1 1 52 GLN HE22 H 86.895 6.842 0.523 1.00 . A A . 52 GLN HE22 1 1
14 18318 1 1 52 GLN HG2 H 86.663 3.754 -1.486 1.00 . A A . 52 GLN HG2 1 1
14 18319 1 1 52 GLN HG3 H 85.737 4.959 -2.377 1.00 . A A . 52 GLN HG3 1 1
14 18320 1 1 52 GLN N N 84.031 3.473 -3.739 1.00 . A A . 52 GLN N 1 1
14 18321 1 1 52 GLN NE2 N 86.833 6.223 -0.236 1.00 . A A . 52 GLN NE2 1 1
14 18322 1 1 52 GLN O O 83.438 0.844 -1.337 1.00 . A A . 52 GLN O 1 1
14 18323 1 1 52 GLN OE1 O 85.049 5.278 0.633 1.00 . A A . 52 GLN OE1 1 1
14 18324 1 1 53 ALA C C 80.646 0.226 -4.473 1.00 . A A . 53 ALA C 1 1
14 18325 1 1 53 ALA CA C 81.435 0.342 -3.171 1.00 . A A . 53 ALA CA 1 1
14 18326 1 1 53 ALA CB C 80.484 0.677 -2.020 1.00 . A A . 53 ALA CB 1 1
14 18327 1 1 53 ALA H H 82.472 1.950 -4.086 1.00 . A A . 53 ALA H 1 1
14 18328 1 1 53 ALA HA H 81.912 -0.603 -2.964 1.00 . A A . 53 ALA HA 1 1
14 18329 1 1 53 ALA HB1 H 79.531 0.996 -2.418 1.00 . A A . 53 ALA HB1 1 1
14 18330 1 1 53 ALA HB2 H 80.907 1.473 -1.424 1.00 . A A . 53 ALA HB2 1 1
14 18331 1 1 53 ALA HB3 H 80.342 -0.197 -1.401 1.00 . A A . 53 ALA HB3 1 1
14 18332 1 1 53 ALA N N 82.462 1.372 -3.293 1.00 . A A . 53 ALA N 1 1
14 18333 1 1 53 ALA O O 80.540 1.191 -5.229 1.00 . A A . 53 ALA O 1 1
14 18334 1 1 54 LYS C C 78.002 -1.858 -5.633 1.00 . A A . 54 LYS C 1 1
14 18335 1 1 54 LYS CA C 79.328 -1.168 -5.948 1.00 . A A . 54 LYS CA 1 1
14 18336 1 1 54 LYS CB C 80.129 -2.025 -6.937 1.00 . A A . 54 LYS CB 1 1
14 18337 1 1 54 LYS CD C 82.119 -2.081 -8.451 1.00 . A A . 54 LYS CD 1 1
14 18338 1 1 54 LYS CE C 83.314 -1.283 -8.976 1.00 . A A . 54 LYS CE 1 1
14 18339 1 1 54 LYS CG C 81.316 -1.219 -7.473 1.00 . A A . 54 LYS CG 1 1
14 18340 1 1 54 LYS H H 80.220 -1.694 -4.097 1.00 . A A . 54 LYS H 1 1
14 18341 1 1 54 LYS HA H 79.124 -0.212 -6.404 1.00 . A A . 54 LYS HA 1 1
14 18342 1 1 54 LYS HB2 H 80.491 -2.913 -6.434 1.00 . A A . 54 LYS HB2 1 1
14 18343 1 1 54 LYS HB3 H 79.493 -2.314 -7.759 1.00 . A A . 54 LYS HB3 1 1
14 18344 1 1 54 LYS HD2 H 82.472 -2.967 -7.944 1.00 . A A . 54 LYS HD2 1 1
14 18345 1 1 54 LYS HD3 H 81.488 -2.365 -9.279 1.00 . A A . 54 LYS HD3 1 1
14 18346 1 1 54 LYS HE2 H 82.963 -0.394 -9.477 1.00 . A A . 54 LYS HE2 1 1
14 18347 1 1 54 LYS HE3 H 83.954 -1.006 -8.152 1.00 . A A . 54 LYS HE3 1 1
14 18348 1 1 54 LYS HG2 H 80.951 -0.340 -7.981 1.00 . A A . 54 LYS HG2 1 1
14 18349 1 1 54 LYS HG3 H 81.951 -0.921 -6.652 1.00 . A A . 54 LYS HG3 1 1
14 18350 1 1 54 LYS HZ1 H 83.607 -3.037 -10.058 1.00 . A A . 54 LYS HZ1 1 1
14 18351 1 1 54 LYS HZ2 H 85.045 -2.273 -9.575 1.00 . A A . 54 LYS HZ2 1 1
14 18352 1 1 54 LYS HZ3 H 84.132 -1.638 -10.858 1.00 . A A . 54 LYS HZ3 1 1
14 18353 1 1 54 LYS N N 80.099 -0.955 -4.731 1.00 . A A . 54 LYS N 1 1
14 18354 1 1 54 LYS NZ N 84.082 -2.121 -9.940 1.00 . A A . 54 LYS NZ 1 1
14 18355 1 1 54 LYS O O 77.946 -2.775 -4.816 1.00 . A A . 54 LYS O 1 1
14 18356 1 1 55 VAL C C 75.206 -2.800 -7.325 1.00 . A A . 55 VAL C 1 1
14 18357 1 1 55 VAL CA C 75.617 -1.994 -6.101 1.00 . A A . 55 VAL CA 1 1
14 18358 1 1 55 VAL CB C 74.577 -0.900 -5.847 1.00 . A A . 55 VAL CB 1 1
14 18359 1 1 55 VAL CG1 C 74.559 0.059 -7.042 1.00 . A A . 55 VAL CG1 1 1
14 18360 1 1 55 VAL CG2 C 73.191 -1.534 -5.694 1.00 . A A . 55 VAL CG2 1 1
14 18361 1 1 55 VAL H H 77.053 -0.691 -6.956 1.00 . A A . 55 VAL H 1 1
14 18362 1 1 55 VAL HA H 75.648 -2.650 -5.242 1.00 . A A . 55 VAL HA 1 1
14 18363 1 1 55 VAL HB H 74.831 -0.356 -4.949 1.00 . A A . 55 VAL HB 1 1
14 18364 1 1 55 VAL HG11 H 74.530 1.076 -6.687 1.00 . A A . 55 VAL HG11 1 1
14 18365 1 1 55 VAL HG12 H 73.686 -0.138 -7.650 1.00 . A A . 55 VAL HG12 1 1
14 18366 1 1 55 VAL HG13 H 75.450 -0.091 -7.634 1.00 . A A . 55 VAL HG13 1 1
14 18367 1 1 55 VAL HG21 H 73.295 -2.602 -5.563 1.00 . A A . 55 VAL HG21 1 1
14 18368 1 1 55 VAL HG22 H 72.606 -1.334 -6.580 1.00 . A A . 55 VAL HG22 1 1
14 18369 1 1 55 VAL HG23 H 72.695 -1.113 -4.832 1.00 . A A . 55 VAL HG23 1 1
14 18370 1 1 55 VAL N N 76.941 -1.415 -6.305 1.00 . A A . 55 VAL N 1 1
14 18371 1 1 55 VAL O O 75.011 -2.246 -8.408 1.00 . A A . 55 VAL O 1 1
14 18372 1 1 56 SER C C 73.726 -6.049 -7.762 1.00 . A A . 56 SER C 1 1
14 18373 1 1 56 SER CA C 74.688 -4.975 -8.248 1.00 . A A . 56 SER CA 1 1
14 18374 1 1 56 SER CB C 75.918 -5.633 -8.867 1.00 . A A . 56 SER CB 1 1
14 18375 1 1 56 SER H H 75.279 -4.499 -6.270 1.00 . A A . 56 SER H 1 1
14 18376 1 1 56 SER HA H 74.195 -4.380 -8.999 1.00 . A A . 56 SER HA 1 1
14 18377 1 1 56 SER HB2 H 76.522 -4.886 -9.354 1.00 . A A . 56 SER HB2 1 1
14 18378 1 1 56 SER HB3 H 76.499 -6.111 -8.089 1.00 . A A . 56 SER HB3 1 1
14 18379 1 1 56 SER HG H 75.840 -7.452 -9.553 1.00 . A A . 56 SER HG 1 1
14 18380 1 1 56 SER N N 75.090 -4.110 -7.150 1.00 . A A . 56 SER N 1 1
14 18381 1 1 56 SER O O 74.134 -7.019 -7.122 1.00 . A A . 56 SER O 1 1
14 18382 1 1 56 SER OG O 75.501 -6.595 -9.826 1.00 . A A . 56 SER OG 1 1
14 18383 1 1 57 ASN C C 70.748 -7.462 -8.838 1.00 . A A . 57 ASN C 1 1
14 18384 1 1 57 ASN CA C 71.441 -6.830 -7.639 1.00 . A A . 57 ASN CA 1 1
14 18385 1 1 57 ASN CB C 70.404 -6.136 -6.754 1.00 . A A . 57 ASN CB 1 1
14 18386 1 1 57 ASN CG C 70.979 -4.834 -6.209 1.00 . A A . 57 ASN CG 1 1
14 18387 1 1 57 ASN H H 72.180 -5.095 -8.604 1.00 . A A . 57 ASN H 1 1
14 18388 1 1 57 ASN HA H 71.921 -7.606 -7.065 1.00 . A A . 57 ASN HA 1 1
14 18389 1 1 57 ASN HB2 H 69.520 -5.923 -7.336 1.00 . A A . 57 ASN HB2 1 1
14 18390 1 1 57 ASN HB3 H 70.145 -6.785 -5.932 1.00 . A A . 57 ASN HB3 1 1
14 18391 1 1 57 ASN HD21 H 69.200 -3.996 -5.941 1.00 . A A . 57 ASN HD21 1 1
14 18392 1 1 57 ASN HD22 H 70.528 -3.035 -5.500 1.00 . A A . 57 ASN HD22 1 1
14 18393 1 1 57 ASN N N 72.448 -5.875 -8.072 1.00 . A A . 57 ASN N 1 1
14 18394 1 1 57 ASN ND2 N 70.169 -3.875 -5.855 1.00 . A A . 57 ASN ND2 1 1
14 18395 1 1 57 ASN O O 70.182 -6.766 -9.682 1.00 . A A . 57 ASN O 1 1
14 18396 1 1 57 ASN OD1 O 72.197 -4.687 -6.102 1.00 . A A . 57 ASN OD1 1 1
14 18397 1 1 58 ALA C C 68.654 -9.698 -9.626 1.00 . A A . 58 ALA C 1 1
14 18398 1 1 58 ALA CA C 70.127 -9.511 -9.972 1.00 . A A . 58 ALA CA 1 1
14 18399 1 1 58 ALA CB C 70.803 -10.868 -10.193 1.00 . A A . 58 ALA CB 1 1
14 18400 1 1 58 ALA H H 71.249 -9.289 -8.189 1.00 . A A . 58 ALA H 1 1
14 18401 1 1 58 ALA HA H 70.203 -8.931 -10.883 1.00 . A A . 58 ALA HA 1 1
14 18402 1 1 58 ALA HB1 H 70.144 -11.660 -9.870 1.00 . A A . 58 ALA HB1 1 1
14 18403 1 1 58 ALA HB2 H 71.722 -10.910 -9.623 1.00 . A A . 58 ALA HB2 1 1
14 18404 1 1 58 ALA HB3 H 71.027 -10.991 -11.241 1.00 . A A . 58 ALA HB3 1 1
14 18405 1 1 58 ALA N N 70.784 -8.788 -8.895 1.00 . A A . 58 ALA N 1 1
14 18406 1 1 58 ALA O O 68.217 -9.365 -8.521 1.00 . A A . 58 ALA O 1 1
14 18407 1 1 59 SER C C 66.183 -11.333 -9.217 1.00 . A A . 59 SER C 1 1
14 18408 1 1 59 SER CA C 66.462 -10.404 -10.392 1.00 . A A . 59 SER CA 1 1
14 18409 1 1 59 SER CB C 65.848 -10.998 -11.662 1.00 . A A . 59 SER CB 1 1
14 18410 1 1 59 SER H H 68.296 -10.417 -11.456 1.00 . A A . 59 SER H 1 1
14 18411 1 1 59 SER HA H 65.997 -9.449 -10.198 1.00 . A A . 59 SER HA 1 1
14 18412 1 1 59 SER HB2 H 64.796 -11.167 -11.510 1.00 . A A . 59 SER HB2 1 1
14 18413 1 1 59 SER HB3 H 65.983 -10.302 -12.483 1.00 . A A . 59 SER HB3 1 1
14 18414 1 1 59 SER HG H 66.779 -12.629 -11.140 1.00 . A A . 59 SER HG 1 1
14 18415 1 1 59 SER N N 67.892 -10.201 -10.588 1.00 . A A . 59 SER N 1 1
14 18416 1 1 59 SER O O 65.154 -11.211 -8.551 1.00 . A A . 59 SER O 1 1
14 18417 1 1 59 SER OG O 66.483 -12.235 -11.964 1.00 . A A . 59 SER OG 1 1
14 18418 1 1 60 GLU C C 67.459 -12.668 -6.562 1.00 . A A . 60 GLU C 1 1
14 18419 1 1 60 GLU CA C 66.908 -13.218 -7.876 1.00 . A A . 60 GLU CA 1 1
14 18420 1 1 60 GLU CB C 67.614 -14.531 -8.214 1.00 . A A . 60 GLU CB 1 1
14 18421 1 1 60 GLU CD C 67.606 -16.498 -9.764 1.00 . A A . 60 GLU CD 1 1
14 18422 1 1 60 GLU CG C 66.863 -15.234 -9.346 1.00 . A A . 60 GLU CG 1 1
14 18423 1 1 60 GLU H H 67.884 -12.334 -9.541 1.00 . A A . 60 GLU H 1 1
14 18424 1 1 60 GLU HA H 65.854 -13.414 -7.756 1.00 . A A . 60 GLU HA 1 1
14 18425 1 1 60 GLU HB2 H 68.629 -14.327 -8.522 1.00 . A A . 60 GLU HB2 1 1
14 18426 1 1 60 GLU HB3 H 67.625 -15.168 -7.341 1.00 . A A . 60 GLU HB3 1 1
14 18427 1 1 60 GLU HG2 H 65.873 -15.498 -9.004 1.00 . A A . 60 GLU HG2 1 1
14 18428 1 1 60 GLU HG3 H 66.786 -14.567 -10.192 1.00 . A A . 60 GLU HG3 1 1
14 18429 1 1 60 GLU N N 67.090 -12.271 -8.971 1.00 . A A . 60 GLU N 1 1
14 18430 1 1 60 GLU O O 67.211 -13.229 -5.496 1.00 . A A . 60 GLU O 1 1
14 18431 1 1 60 GLU OE1 O 68.700 -16.711 -9.265 1.00 . A A . 60 GLU OE1 1 1
14 18432 1 1 60 GLU OE2 O 67.075 -17.232 -10.579 1.00 . A A . 60 GLU OE2 1 1
14 18433 1 1 61 THR C C 68.551 -9.481 -5.382 1.00 . A A . 61 THR C 1 1
14 18434 1 1 61 THR CA C 68.800 -10.985 -5.437 1.00 . A A . 61 THR CA 1 1
14 18435 1 1 61 THR CB C 70.307 -11.251 -5.417 1.00 . A A . 61 THR CB 1 1
14 18436 1 1 61 THR CG2 C 70.565 -12.755 -5.536 1.00 . A A . 61 THR CG2 1 1
14 18437 1 1 61 THR H H 68.384 -11.166 -7.512 1.00 . A A . 61 THR H 1 1
14 18438 1 1 61 THR HA H 68.354 -11.447 -4.568 1.00 . A A . 61 THR HA 1 1
14 18439 1 1 61 THR HB H 70.722 -10.890 -4.489 1.00 . A A . 61 THR HB 1 1
14 18440 1 1 61 THR HG1 H 70.310 -9.905 -6.820 1.00 . A A . 61 THR HG1 1 1
14 18441 1 1 61 THR HG21 H 69.709 -13.297 -5.168 1.00 . A A . 61 THR HG21 1 1
14 18442 1 1 61 THR HG22 H 71.435 -13.017 -4.952 1.00 . A A . 61 THR HG22 1 1
14 18443 1 1 61 THR HG23 H 70.736 -13.008 -6.572 1.00 . A A . 61 THR HG23 1 1
14 18444 1 1 61 THR N N 68.214 -11.576 -6.639 1.00 . A A . 61 THR N 1 1
14 18445 1 1 61 THR O O 69.364 -8.728 -4.842 1.00 . A A . 61 THR O 1 1
14 18446 1 1 61 THR OG1 O 70.919 -10.575 -6.507 1.00 . A A . 61 THR OG1 1 1
14 18447 1 1 62 LYS C C 67.373 -6.996 -4.593 1.00 . A A . 62 LYS C 1 1
14 18448 1 1 62 LYS CA C 67.089 -7.629 -5.950 1.00 . A A . 62 LYS CA 1 1
14 18449 1 1 62 LYS CB C 65.610 -7.445 -6.299 1.00 . A A . 62 LYS CB 1 1
14 18450 1 1 62 LYS CD C 63.900 -7.711 -8.102 1.00 . A A . 62 LYS CD 1 1
14 18451 1 1 62 LYS CE C 63.650 -8.265 -9.505 1.00 . A A . 62 LYS CE 1 1
14 18452 1 1 62 LYS CG C 65.362 -7.950 -7.721 1.00 . A A . 62 LYS CG 1 1
14 18453 1 1 62 LYS H H 66.817 -9.690 -6.357 1.00 . A A . 62 LYS H 1 1
14 18454 1 1 62 LYS HA H 67.686 -7.132 -6.701 1.00 . A A . 62 LYS HA 1 1
14 18455 1 1 62 LYS HB2 H 64.998 -8.003 -5.604 1.00 . A A . 62 LYS HB2 1 1
14 18456 1 1 62 LYS HB3 H 65.355 -6.399 -6.243 1.00 . A A . 62 LYS HB3 1 1
14 18457 1 1 62 LYS HD2 H 63.254 -8.211 -7.394 1.00 . A A . 62 LYS HD2 1 1
14 18458 1 1 62 LYS HD3 H 63.694 -6.651 -8.094 1.00 . A A . 62 LYS HD3 1 1
14 18459 1 1 62 LYS HE2 H 64.337 -7.808 -10.200 1.00 . A A . 62 LYS HE2 1 1
14 18460 1 1 62 LYS HE3 H 63.802 -9.335 -9.499 1.00 . A A . 62 LYS HE3 1 1
14 18461 1 1 62 LYS HG2 H 66.005 -7.415 -8.408 1.00 . A A . 62 LYS HG2 1 1
14 18462 1 1 62 LYS HG3 H 65.578 -9.005 -7.773 1.00 . A A . 62 LYS HG3 1 1
14 18463 1 1 62 LYS HZ1 H 61.635 -7.962 -9.082 1.00 . A A . 62 LYS HZ1 1 1
14 18464 1 1 62 LYS HZ2 H 61.926 -8.688 -10.590 1.00 . A A . 62 LYS HZ2 1 1
14 18465 1 1 62 LYS HZ3 H 62.219 -7.029 -10.370 1.00 . A A . 62 LYS HZ3 1 1
14 18466 1 1 62 LYS N N 67.428 -9.047 -5.941 1.00 . A A . 62 LYS N 1 1
14 18467 1 1 62 LYS NZ N 62.252 -7.965 -9.918 1.00 . A A . 62 LYS NZ 1 1
14 18468 1 1 62 LYS O O 66.764 -7.361 -3.587 1.00 . A A . 62 LYS O 1 1
14 18469 1 1 63 GLY C C 69.918 -5.949 -2.710 1.00 . A A . 63 GLY C 1 1
14 18470 1 1 63 GLY CA C 68.657 -5.356 -3.336 1.00 . A A . 63 GLY CA 1 1
14 18471 1 1 63 GLY H H 68.752 -5.795 -5.408 1.00 . A A . 63 GLY H 1 1
14 18472 1 1 63 GLY HA2 H 68.827 -4.311 -3.549 1.00 . A A . 63 GLY HA2 1 1
14 18473 1 1 63 GLY HA3 H 67.842 -5.442 -2.636 1.00 . A A . 63 GLY HA3 1 1
14 18474 1 1 63 GLY N N 68.302 -6.042 -4.575 1.00 . A A . 63 GLY N 1 1
14 18475 1 1 63 GLY O O 69.974 -6.176 -1.503 1.00 . A A . 63 GLY O 1 1
14 18476 1 1 64 LEU C C 73.341 -5.769 -3.273 1.00 . A A . 64 LEU C 1 1
14 18477 1 1 64 LEU CA C 72.194 -6.751 -3.050 1.00 . A A . 64 LEU CA 1 1
14 18478 1 1 64 LEU CB C 72.497 -8.072 -3.761 1.00 . A A . 64 LEU CB 1 1
14 18479 1 1 64 LEU CD1 C 73.556 -9.004 -1.695 1.00 . A A . 64 LEU CD1 1 1
14 18480 1 1 64 LEU CD2 C 74.093 -9.978 -3.931 1.00 . A A . 64 LEU CD2 1 1
14 18481 1 1 64 LEU CG C 73.771 -8.687 -3.176 1.00 . A A . 64 LEU CG 1 1
14 18482 1 1 64 LEU H H 70.839 -5.977 -4.491 1.00 . A A . 64 LEU H 1 1
14 18483 1 1 64 LEU HA H 72.101 -6.940 -1.992 1.00 . A A . 64 LEU HA 1 1
14 18484 1 1 64 LEU HB2 H 71.672 -8.755 -3.621 1.00 . A A . 64 LEU HB2 1 1
14 18485 1 1 64 LEU HB3 H 72.640 -7.891 -4.817 1.00 . A A . 64 LEU HB3 1 1
14 18486 1 1 64 LEU HD11 H 73.878 -8.164 -1.097 1.00 . A A . 64 LEU HD11 1 1
14 18487 1 1 64 LEU HD12 H 74.132 -9.877 -1.428 1.00 . A A . 64 LEU HD12 1 1
14 18488 1 1 64 LEU HD13 H 72.509 -9.195 -1.514 1.00 . A A . 64 LEU HD13 1 1
14 18489 1 1 64 LEU HD21 H 74.295 -10.768 -3.222 1.00 . A A . 64 LEU HD21 1 1
14 18490 1 1 64 LEU HD22 H 74.962 -9.825 -4.554 1.00 . A A . 64 LEU HD22 1 1
14 18491 1 1 64 LEU HD23 H 73.251 -10.255 -4.548 1.00 . A A . 64 LEU HD23 1 1
14 18492 1 1 64 LEU HG H 74.590 -7.990 -3.283 1.00 . A A . 64 LEU HG 1 1
14 18493 1 1 64 LEU N N 70.934 -6.188 -3.538 1.00 . A A . 64 LEU N 1 1
14 18494 1 1 64 LEU O O 73.587 -5.335 -4.398 1.00 . A A . 64 LEU O 1 1
14 18495 1 1 65 VAL C C 76.401 -5.060 -1.645 1.00 . A A . 65 VAL C 1 1
14 18496 1 1 65 VAL CA C 75.144 -4.478 -2.287 1.00 . A A . 65 VAL CA 1 1
14 18497 1 1 65 VAL CB C 74.787 -3.170 -1.573 1.00 . A A . 65 VAL CB 1 1
14 18498 1 1 65 VAL CG1 C 76.064 -2.367 -1.320 1.00 . A A . 65 VAL CG1 1 1
14 18499 1 1 65 VAL CG2 C 73.828 -2.347 -2.436 1.00 . A A . 65 VAL CG2 1 1
14 18500 1 1 65 VAL H H 73.785 -5.787 -1.320 1.00 . A A . 65 VAL H 1 1
14 18501 1 1 65 VAL HA H 75.343 -4.268 -3.325 1.00 . A A . 65 VAL HA 1 1
14 18502 1 1 65 VAL HB H 74.318 -3.398 -0.627 1.00 . A A . 65 VAL HB 1 1
14 18503 1 1 65 VAL HG11 H 76.736 -2.481 -2.157 1.00 . A A . 65 VAL HG11 1 1
14 18504 1 1 65 VAL HG12 H 76.542 -2.726 -0.420 1.00 . A A . 65 VAL HG12 1 1
14 18505 1 1 65 VAL HG13 H 75.813 -1.323 -1.200 1.00 . A A . 65 VAL HG13 1 1
14 18506 1 1 65 VAL HG21 H 74.253 -2.209 -3.420 1.00 . A A . 65 VAL HG21 1 1
14 18507 1 1 65 VAL HG22 H 73.666 -1.383 -1.975 1.00 . A A . 65 VAL HG22 1 1
14 18508 1 1 65 VAL HG23 H 72.886 -2.869 -2.522 1.00 . A A . 65 VAL HG23 1 1
14 18509 1 1 65 VAL N N 74.032 -5.416 -2.193 1.00 . A A . 65 VAL N 1 1
14 18510 1 1 65 VAL O O 76.347 -5.625 -0.553 1.00 . A A . 65 VAL O 1 1
14 18511 1 1 66 THR C C 79.684 -4.222 -1.409 1.00 . A A . 66 THR C 1 1
14 18512 1 1 66 THR CA C 78.799 -5.397 -1.809 1.00 . A A . 66 THR CA 1 1
14 18513 1 1 66 THR CB C 79.504 -6.242 -2.876 1.00 . A A . 66 THR CB 1 1
14 18514 1 1 66 THR CG2 C 80.845 -6.742 -2.333 1.00 . A A . 66 THR CG2 1 1
14 18515 1 1 66 THR H H 77.514 -4.420 -3.179 1.00 . A A . 66 THR H 1 1
14 18516 1 1 66 THR HA H 78.610 -6.011 -0.941 1.00 . A A . 66 THR HA 1 1
14 18517 1 1 66 THR HB H 79.678 -5.641 -3.754 1.00 . A A . 66 THR HB 1 1
14 18518 1 1 66 THR HG1 H 78.359 -7.740 -2.399 1.00 . A A . 66 THR HG1 1 1
14 18519 1 1 66 THR HG21 H 81.049 -7.725 -2.729 1.00 . A A . 66 THR HG21 1 1
14 18520 1 1 66 THR HG22 H 80.801 -6.790 -1.255 1.00 . A A . 66 THR HG22 1 1
14 18521 1 1 66 THR HG23 H 81.630 -6.063 -2.632 1.00 . A A . 66 THR HG23 1 1
14 18522 1 1 66 THR N N 77.531 -4.897 -2.323 1.00 . A A . 66 THR N 1 1
14 18523 1 1 66 THR O O 79.883 -3.289 -2.187 1.00 . A A . 66 THR O 1 1
14 18524 1 1 66 THR OG1 O 78.685 -7.351 -3.214 1.00 . A A . 66 THR OG1 1 1
14 18525 1 1 67 GLY C C 82.515 -3.613 0.368 1.00 . A A . 67 GLY C 1 1
14 18526 1 1 67 GLY CA C 81.052 -3.190 0.314 1.00 . A A . 67 GLY CA 1 1
14 18527 1 1 67 GLY H H 79.994 -5.026 0.399 1.00 . A A . 67 GLY H 1 1
14 18528 1 1 67 GLY HA2 H 80.954 -2.332 -0.337 1.00 . A A . 67 GLY HA2 1 1
14 18529 1 1 67 GLY HA3 H 80.729 -2.917 1.308 1.00 . A A . 67 GLY HA3 1 1
14 18530 1 1 67 GLY N N 80.200 -4.265 -0.185 1.00 . A A . 67 GLY N 1 1
14 18531 1 1 67 GLY O O 82.912 -4.403 1.225 1.00 . A A . 67 GLY O 1 1
14 18532 1 1 68 ILE C C 85.429 -2.895 0.685 1.00 . A A . 68 ILE C 1 1
14 18533 1 1 68 ILE CA C 84.739 -3.386 -0.586 1.00 . A A . 68 ILE CA 1 1
14 18534 1 1 68 ILE CB C 85.386 -2.733 -1.812 1.00 . A A . 68 ILE CB 1 1
14 18535 1 1 68 ILE CD1 C 85.243 -2.556 -4.303 1.00 . A A . 68 ILE CD1 1 1
14 18536 1 1 68 ILE CG1 C 84.859 -3.397 -3.085 1.00 . A A . 68 ILE CG1 1 1
14 18537 1 1 68 ILE CG2 C 86.905 -2.901 -1.743 1.00 . A A . 68 ILE CG2 1 1
14 18538 1 1 68 ILE H H 82.947 -2.436 -1.196 1.00 . A A . 68 ILE H 1 1
14 18539 1 1 68 ILE HA H 84.857 -4.457 -0.659 1.00 . A A . 68 ILE HA 1 1
14 18540 1 1 68 ILE HB H 85.140 -1.680 -1.826 1.00 . A A . 68 ILE HB 1 1
14 18541 1 1 68 ILE HD11 H 86.209 -2.102 -4.137 1.00 . A A . 68 ILE HD11 1 1
14 18542 1 1 68 ILE HD12 H 84.504 -1.782 -4.453 1.00 . A A . 68 ILE HD12 1 1
14 18543 1 1 68 ILE HD13 H 85.286 -3.186 -5.178 1.00 . A A . 68 ILE HD13 1 1
14 18544 1 1 68 ILE HG12 H 85.290 -4.383 -3.178 1.00 . A A . 68 ILE HG12 1 1
14 18545 1 1 68 ILE HG13 H 83.784 -3.480 -3.030 1.00 . A A . 68 ILE HG13 1 1
14 18546 1 1 68 ILE HG21 H 87.324 -2.126 -1.120 1.00 . A A . 68 ILE HG21 1 1
14 18547 1 1 68 ILE HG22 H 87.319 -2.827 -2.739 1.00 . A A . 68 ILE HG22 1 1
14 18548 1 1 68 ILE HG23 H 87.143 -3.867 -1.325 1.00 . A A . 68 ILE HG23 1 1
14 18549 1 1 68 ILE N N 83.317 -3.069 -0.545 1.00 . A A . 68 ILE N 1 1
14 18550 1 1 68 ILE O O 86.238 -3.610 1.275 1.00 . A A . 68 ILE O 1 1
14 18551 1 1 69 ALA C C 85.288 0.358 2.466 1.00 . A A . 69 ALA C 1 1
14 18552 1 1 69 ALA CA C 85.679 -1.109 2.317 1.00 . A A . 69 ALA CA 1 1
14 18553 1 1 69 ALA CB C 87.202 -1.226 2.266 1.00 . A A . 69 ALA CB 1 1
14 18554 1 1 69 ALA H H 84.439 -1.157 0.600 1.00 . A A . 69 ALA H 1 1
14 18555 1 1 69 ALA HA H 85.317 -1.657 3.172 1.00 . A A . 69 ALA HA 1 1
14 18556 1 1 69 ALA HB1 H 87.531 -1.205 1.239 1.00 . A A . 69 ALA HB1 1 1
14 18557 1 1 69 ALA HB2 H 87.507 -2.158 2.723 1.00 . A A . 69 ALA HB2 1 1
14 18558 1 1 69 ALA HB3 H 87.646 -0.401 2.804 1.00 . A A . 69 ALA HB3 1 1
14 18559 1 1 69 ALA N N 85.095 -1.678 1.107 1.00 . A A . 69 ALA N 1 1
14 18560 1 1 69 ALA O O 85.632 1.188 1.624 1.00 . A A . 69 ALA O 1 1
14 18561 1 1 70 SER C C 83.819 2.246 5.266 1.00 . A A . 70 SER C 1 1
14 18562 1 1 70 SER CA C 84.149 2.044 3.793 1.00 . A A . 70 SER CA 1 1
14 18563 1 1 70 SER CB C 82.918 2.370 2.951 1.00 . A A . 70 SER CB 1 1
14 18564 1 1 70 SER H H 84.328 -0.032 4.181 1.00 . A A . 70 SER H 1 1
14 18565 1 1 70 SER HA H 84.948 2.716 3.519 1.00 . A A . 70 SER HA 1 1
14 18566 1 1 70 SER HB2 H 82.831 3.436 2.838 1.00 . A A . 70 SER HB2 1 1
14 18567 1 1 70 SER HB3 H 83.016 1.914 1.974 1.00 . A A . 70 SER HB3 1 1
14 18568 1 1 70 SER HG H 81.464 1.089 3.129 1.00 . A A . 70 SER HG 1 1
14 18569 1 1 70 SER N N 84.573 0.671 3.544 1.00 . A A . 70 SER N 1 1
14 18570 1 1 70 SER O O 83.684 1.284 6.021 1.00 . A A . 70 SER O 1 1
14 18571 1 1 70 SER OG O 81.759 1.871 3.604 1.00 . A A . 70 SER OG 1 1
14 18572 1 1 71 GLY C C 81.883 4.038 7.232 1.00 . A A . 71 GLY C 1 1
14 18573 1 1 71 GLY CA C 83.379 3.833 7.048 1.00 . A A . 71 GLY CA 1 1
14 18574 1 1 71 GLY H H 83.820 4.230 5.014 1.00 . A A . 71 GLY H 1 1
14 18575 1 1 71 GLY HA2 H 83.709 3.029 7.688 1.00 . A A . 71 GLY HA2 1 1
14 18576 1 1 71 GLY HA3 H 83.895 4.742 7.326 1.00 . A A . 71 GLY HA3 1 1
14 18577 1 1 71 GLY N N 83.695 3.508 5.664 1.00 . A A . 71 GLY N 1 1
14 18578 1 1 71 GLY O O 81.225 3.263 7.929 1.00 . A A . 71 GLY O 1 1
14 18579 1 1 72 ASN C C 79.310 5.797 5.392 1.00 . A A . 72 ASN C 1 1
14 18580 1 1 72 ASN CA C 79.922 5.368 6.724 1.00 . A A . 72 ASN CA 1 1
14 18581 1 1 72 ASN CB C 79.686 6.458 7.768 1.00 . A A . 72 ASN CB 1 1
14 18582 1 1 72 ASN CG C 80.335 6.072 9.093 1.00 . A A . 72 ASN CG 1 1
14 18583 1 1 72 ASN H H 81.917 5.675 6.074 1.00 . A A . 72 ASN H 1 1
14 18584 1 1 72 ASN HA H 79.421 4.472 7.053 1.00 . A A . 72 ASN HA 1 1
14 18585 1 1 72 ASN HB2 H 80.114 7.385 7.416 1.00 . A A . 72 ASN HB2 1 1
14 18586 1 1 72 ASN HB3 H 78.624 6.587 7.915 1.00 . A A . 72 ASN HB3 1 1
14 18587 1 1 72 ASN HD21 H 78.662 6.307 10.136 1.00 . A A . 72 ASN HD21 1 1
14 18588 1 1 72 ASN HD22 H 80.016 5.821 11.036 1.00 . A A . 72 ASN HD22 1 1
14 18589 1 1 72 ASN N N 81.347 5.086 6.610 1.00 . A A . 72 ASN N 1 1
14 18590 1 1 72 ASN ND2 N 79.611 6.065 10.179 1.00 . A A . 72 ASN ND2 1 1
14 18591 1 1 72 ASN O O 79.083 6.983 5.159 1.00 . A A . 72 ASN O 1 1
14 18592 1 1 72 ASN OD1 O 81.527 5.768 9.141 1.00 . A A . 72 ASN OD1 1 1
14 18593 1 1 73 PRO C C 76.872 5.383 3.392 1.00 . A A . 73 PRO C 1 1
14 18594 1 1 73 PRO CA C 78.368 5.154 3.220 1.00 . A A . 73 PRO CA 1 1
14 18595 1 1 73 PRO CB C 78.621 3.885 2.395 1.00 . A A . 73 PRO CB 1 1
14 18596 1 1 73 PRO CD C 79.225 3.423 4.717 1.00 . A A . 73 PRO CD 1 1
14 18597 1 1 73 PRO CG C 78.752 2.788 3.398 1.00 . A A . 73 PRO CG 1 1
14 18598 1 1 73 PRO HA H 78.836 6.004 2.748 1.00 . A A . 73 PRO HA 1 1
14 18599 1 1 73 PRO HB2 H 77.787 3.694 1.735 1.00 . A A . 73 PRO HB2 1 1
14 18600 1 1 73 PRO HB3 H 79.535 3.981 1.829 1.00 . A A . 73 PRO HB3 1 1
14 18601 1 1 73 PRO HD2 H 78.638 3.035 5.538 1.00 . A A . 73 PRO HD2 1 1
14 18602 1 1 73 PRO HD3 H 80.274 3.225 4.864 1.00 . A A . 73 PRO HD3 1 1
14 18603 1 1 73 PRO HG2 H 77.793 2.307 3.549 1.00 . A A . 73 PRO HG2 1 1
14 18604 1 1 73 PRO HG3 H 79.485 2.065 3.072 1.00 . A A . 73 PRO HG3 1 1
14 18605 1 1 73 PRO N N 79.001 4.860 4.538 1.00 . A A . 73 PRO N 1 1
14 18606 1 1 73 PRO O O 76.291 4.945 4.383 1.00 . A A . 73 PRO O 1 1
14 18607 1 1 74 THR C C 74.057 5.599 1.437 1.00 . A A . 74 THR C 1 1
14 18608 1 1 74 THR CA C 74.822 6.331 2.534 1.00 . A A . 74 THR CA 1 1
14 18609 1 1 74 THR CB C 74.556 7.836 2.435 1.00 . A A . 74 THR CB 1 1
14 18610 1 1 74 THR CG2 C 73.051 8.087 2.322 1.00 . A A . 74 THR CG2 1 1
14 18611 1 1 74 THR H H 76.756 6.403 1.676 1.00 . A A . 74 THR H 1 1
14 18612 1 1 74 THR HA H 74.469 5.981 3.493 1.00 . A A . 74 THR HA 1 1
14 18613 1 1 74 THR HB H 75.047 8.229 1.558 1.00 . A A . 74 THR HB 1 1
14 18614 1 1 74 THR HG1 H 74.604 8.137 4.359 1.00 . A A . 74 THR HG1 1 1
14 18615 1 1 74 THR HG21 H 72.807 9.031 2.789 1.00 . A A . 74 THR HG21 1 1
14 18616 1 1 74 THR HG22 H 72.519 7.292 2.820 1.00 . A A . 74 THR HG22 1 1
14 18617 1 1 74 THR HG23 H 72.765 8.115 1.281 1.00 . A A . 74 THR HG23 1 1
14 18618 1 1 74 THR N N 76.251 6.070 2.443 1.00 . A A . 74 THR N 1 1
14 18619 1 1 74 THR O O 74.385 5.707 0.255 1.00 . A A . 74 THR O 1 1
14 18620 1 1 74 THR OG1 O 75.065 8.486 3.594 1.00 . A A . 74 THR OG1 1 1
14 18621 1 1 75 ILE C C 70.918 4.842 0.590 1.00 . A A . 75 ILE C 1 1
14 18622 1 1 75 ILE CA C 72.215 4.108 0.890 1.00 . A A . 75 ILE CA 1 1
14 18623 1 1 75 ILE CB C 71.898 2.718 1.441 1.00 . A A . 75 ILE CB 1 1
14 18624 1 1 75 ILE CD1 C 74.285 2.137 0.966 1.00 . A A . 75 ILE CD1 1 1
14 18625 1 1 75 ILE CG1 C 73.173 2.093 2.017 1.00 . A A . 75 ILE CG1 1 1
14 18626 1 1 75 ILE CG2 C 71.357 1.839 0.314 1.00 . A A . 75 ILE CG2 1 1
14 18627 1 1 75 ILE H H 72.812 4.818 2.796 1.00 . A A . 75 ILE H 1 1
14 18628 1 1 75 ILE HA H 72.771 3.997 -0.028 1.00 . A A . 75 ILE HA 1 1
14 18629 1 1 75 ILE HB H 71.152 2.800 2.218 1.00 . A A . 75 ILE HB 1 1
14 18630 1 1 75 ILE HD11 H 73.871 1.909 -0.005 1.00 . A A . 75 ILE HD11 1 1
14 18631 1 1 75 ILE HD12 H 75.042 1.410 1.214 1.00 . A A . 75 ILE HD12 1 1
14 18632 1 1 75 ILE HD13 H 74.723 3.124 0.949 1.00 . A A . 75 ILE HD13 1 1
14 18633 1 1 75 ILE HG12 H 73.481 2.650 2.891 1.00 . A A . 75 ILE HG12 1 1
14 18634 1 1 75 ILE HG13 H 72.981 1.068 2.293 1.00 . A A . 75 ILE HG13 1 1
14 18635 1 1 75 ILE HG21 H 70.457 2.281 -0.091 1.00 . A A . 75 ILE HG21 1 1
14 18636 1 1 75 ILE HG22 H 71.130 0.855 0.702 1.00 . A A . 75 ILE HG22 1 1
14 18637 1 1 75 ILE HG23 H 72.098 1.754 -0.466 1.00 . A A . 75 ILE HG23 1 1
14 18638 1 1 75 ILE N N 73.029 4.857 1.841 1.00 . A A . 75 ILE N 1 1
14 18639 1 1 75 ILE O O 70.110 5.096 1.486 1.00 . A A . 75 ILE O 1 1
14 18640 1 1 76 ILE C C 68.613 4.939 -1.895 1.00 . A A . 76 ILE C 1 1
14 18641 1 1 76 ILE CA C 69.510 5.871 -1.089 1.00 . A A . 76 ILE CA 1 1
14 18642 1 1 76 ILE CB C 69.878 7.089 -1.936 1.00 . A A . 76 ILE CB 1 1
14 18643 1 1 76 ILE CD1 C 70.359 8.294 0.202 1.00 . A A . 76 ILE CD1 1 1
14 18644 1 1 76 ILE CG1 C 70.902 7.945 -1.187 1.00 . A A . 76 ILE CG1 1 1
14 18645 1 1 76 ILE CG2 C 68.622 7.922 -2.196 1.00 . A A . 76 ILE CG2 1 1
14 18646 1 1 76 ILE H H 71.389 4.934 -1.352 1.00 . A A . 76 ILE H 1 1
14 18647 1 1 76 ILE HA H 68.977 6.202 -0.209 1.00 . A A . 76 ILE HA 1 1
14 18648 1 1 76 ILE HB H 70.294 6.762 -2.878 1.00 . A A . 76 ILE HB 1 1
14 18649 1 1 76 ILE HD11 H 69.294 8.460 0.140 1.00 . A A . 76 ILE HD11 1 1
14 18650 1 1 76 ILE HD12 H 70.844 9.188 0.565 1.00 . A A . 76 ILE HD12 1 1
14 18651 1 1 76 ILE HD13 H 70.556 7.477 0.881 1.00 . A A . 76 ILE HD13 1 1
14 18652 1 1 76 ILE HG12 H 71.826 7.393 -1.085 1.00 . A A . 76 ILE HG12 1 1
14 18653 1 1 76 ILE HG13 H 71.084 8.854 -1.739 1.00 . A A . 76 ILE HG13 1 1
14 18654 1 1 76 ILE HG21 H 67.890 7.319 -2.712 1.00 . A A . 76 ILE HG21 1 1
14 18655 1 1 76 ILE HG22 H 68.879 8.777 -2.805 1.00 . A A . 76 ILE HG22 1 1
14 18656 1 1 76 ILE HG23 H 68.214 8.259 -1.256 1.00 . A A . 76 ILE HG23 1 1
14 18657 1 1 76 ILE N N 70.718 5.172 -0.679 1.00 . A A . 76 ILE N 1 1
14 18658 1 1 76 ILE O O 69.046 4.350 -2.886 1.00 . A A . 76 ILE O 1 1
14 18659 1 1 77 ALA C C 65.471 4.828 -3.005 1.00 . A A . 77 ALA C 1 1
14 18660 1 1 77 ALA CA C 66.416 3.966 -2.186 1.00 . A A . 77 ALA CA 1 1
14 18661 1 1 77 ALA CB C 65.618 3.118 -1.195 1.00 . A A . 77 ALA CB 1 1
14 18662 1 1 77 ALA H H 67.064 5.315 -0.686 1.00 . A A . 77 ALA H 1 1
14 18663 1 1 77 ALA HA H 66.961 3.311 -2.849 1.00 . A A . 77 ALA HA 1 1
14 18664 1 1 77 ALA HB1 H 66.236 2.309 -0.833 1.00 . A A . 77 ALA HB1 1 1
14 18665 1 1 77 ALA HB2 H 64.746 2.712 -1.688 1.00 . A A . 77 ALA HB2 1 1
14 18666 1 1 77 ALA HB3 H 65.307 3.733 -0.362 1.00 . A A . 77 ALA HB3 1 1
14 18667 1 1 77 ALA N N 67.360 4.819 -1.477 1.00 . A A . 77 ALA N 1 1
14 18668 1 1 77 ALA O O 64.845 5.747 -2.479 1.00 . A A . 77 ALA O 1 1
14 18669 1 1 78 THR C C 63.383 4.463 -5.713 1.00 . A A . 78 THR C 1 1
14 18670 1 1 78 THR CA C 64.513 5.323 -5.164 1.00 . A A . 78 THR CA 1 1
14 18671 1 1 78 THR CB C 65.334 5.891 -6.324 1.00 . A A . 78 THR CB 1 1
14 18672 1 1 78 THR CG2 C 64.402 6.571 -7.328 1.00 . A A . 78 THR CG2 1 1
14 18673 1 1 78 THR H H 65.907 3.804 -4.669 1.00 . A A . 78 THR H 1 1
14 18674 1 1 78 THR HA H 64.094 6.143 -4.599 1.00 . A A . 78 THR HA 1 1
14 18675 1 1 78 THR HB H 65.868 5.093 -6.817 1.00 . A A . 78 THR HB 1 1
14 18676 1 1 78 THR HG1 H 67.111 6.681 -6.228 1.00 . A A . 78 THR HG1 1 1
14 18677 1 1 78 THR HG21 H 63.492 6.873 -6.827 1.00 . A A . 78 THR HG21 1 1
14 18678 1 1 78 THR HG22 H 64.162 5.880 -8.124 1.00 . A A . 78 THR HG22 1 1
14 18679 1 1 78 THR HG23 H 64.891 7.441 -7.741 1.00 . A A . 78 THR HG23 1 1
14 18680 1 1 78 THR N N 65.377 4.542 -4.295 1.00 . A A . 78 THR N 1 1
14 18681 1 1 78 THR O O 63.623 3.415 -6.312 1.00 . A A . 78 THR O 1 1
14 18682 1 1 78 THR OG1 O 66.257 6.847 -5.822 1.00 . A A . 78 THR OG1 1 1
14 18683 1 1 79 TYR C C 60.027 5.148 -6.683 1.00 . A A . 79 TYR C 1 1
14 18684 1 1 79 TYR CA C 60.996 4.185 -6.013 1.00 . A A . 79 TYR CA 1 1
14 18685 1 1 79 TYR CB C 60.295 3.461 -4.862 1.00 . A A . 79 TYR CB 1 1
14 18686 1 1 79 TYR CD1 C 58.829 1.927 -6.221 1.00 . A A . 79 TYR CD1 1 1
14 18687 1 1 79 TYR CD2 C 57.780 3.616 -4.834 1.00 . A A . 79 TYR CD2 1 1
14 18688 1 1 79 TYR CE1 C 57.568 1.491 -6.643 1.00 . A A . 79 TYR CE1 1 1
14 18689 1 1 79 TYR CE2 C 56.520 3.181 -5.256 1.00 . A A . 79 TYR CE2 1 1
14 18690 1 1 79 TYR CG C 58.935 2.990 -5.318 1.00 . A A . 79 TYR CG 1 1
14 18691 1 1 79 TYR CZ C 56.413 2.119 -6.160 1.00 . A A . 79 TYR CZ 1 1
14 18692 1 1 79 TYR H H 62.018 5.763 -5.039 1.00 . A A . 79 TYR H 1 1
14 18693 1 1 79 TYR HA H 61.327 3.457 -6.737 1.00 . A A . 79 TYR HA 1 1
14 18694 1 1 79 TYR HB2 H 60.887 2.610 -4.558 1.00 . A A . 79 TYR HB2 1 1
14 18695 1 1 79 TYR HB3 H 60.180 4.136 -4.028 1.00 . A A . 79 TYR HB3 1 1
14 18696 1 1 79 TYR HD1 H 59.718 1.442 -6.594 1.00 . A A . 79 TYR HD1 1 1
14 18697 1 1 79 TYR HD2 H 57.863 4.437 -4.135 1.00 . A A . 79 TYR HD2 1 1
14 18698 1 1 79 TYR HE1 H 57.483 0.670 -7.340 1.00 . A A . 79 TYR HE1 1 1
14 18699 1 1 79 TYR HE2 H 55.628 3.666 -4.883 1.00 . A A . 79 TYR HE2 1 1
14 18700 1 1 79 TYR HH H 54.865 2.287 -7.265 1.00 . A A . 79 TYR HH 1 1
14 18701 1 1 79 TYR N N 62.151 4.918 -5.516 1.00 . A A . 79 TYR N 1 1
14 18702 1 1 79 TYR O O 59.144 5.711 -6.036 1.00 . A A . 79 TYR O 1 1
14 18703 1 1 79 TYR OH O 55.168 1.690 -6.578 1.00 . A A . 79 TYR OH 1 1
14 18704 1 1 80 GLY C C 59.632 7.695 -8.378 1.00 . A A . 80 GLY C 1 1
14 18705 1 1 80 GLY CA C 59.351 6.240 -8.742 1.00 . A A . 80 GLY CA 1 1
14 18706 1 1 80 GLY H H 60.932 4.863 -8.445 1.00 . A A . 80 GLY H 1 1
14 18707 1 1 80 GLY HA2 H 59.530 6.097 -9.797 1.00 . A A . 80 GLY HA2 1 1
14 18708 1 1 80 GLY HA3 H 58.318 6.015 -8.524 1.00 . A A . 80 GLY HA3 1 1
14 18709 1 1 80 GLY N N 60.207 5.337 -7.985 1.00 . A A . 80 GLY N 1 1
14 18710 1 1 80 GLY O O 60.783 8.128 -8.376 1.00 . A A . 80 GLY O 1 1
14 18711 1 1 81 SER C C 58.999 10.010 -6.209 1.00 . A A . 81 SER C 1 1
14 18712 1 1 81 SER CA C 58.748 9.850 -7.707 1.00 . A A . 81 SER CA 1 1
14 18713 1 1 81 SER CB C 57.500 10.640 -8.097 1.00 . A A . 81 SER CB 1 1
14 18714 1 1 81 SER H H 57.680 8.055 -8.083 1.00 . A A . 81 SER H 1 1
14 18715 1 1 81 SER HA H 59.593 10.250 -8.245 1.00 . A A . 81 SER HA 1 1
14 18716 1 1 81 SER HB2 H 57.689 11.696 -7.991 1.00 . A A . 81 SER HB2 1 1
14 18717 1 1 81 SER HB3 H 57.247 10.425 -9.128 1.00 . A A . 81 SER HB3 1 1
14 18718 1 1 81 SER HG H 55.656 10.102 -7.793 1.00 . A A . 81 SER HG 1 1
14 18719 1 1 81 SER N N 58.579 8.448 -8.069 1.00 . A A . 81 SER N 1 1
14 18720 1 1 81 SER O O 59.094 11.128 -5.702 1.00 . A A . 81 SER O 1 1
14 18721 1 1 81 SER OG O 56.425 10.268 -7.245 1.00 . A A . 81 SER OG 1 1
14 18722 1 1 82 VAL C C 60.589 8.151 -3.701 1.00 . A A . 82 VAL C 1 1
14 18723 1 1 82 VAL CA C 59.319 8.908 -4.064 1.00 . A A . 82 VAL CA 1 1
14 18724 1 1 82 VAL CB C 58.122 8.291 -3.337 1.00 . A A . 82 VAL CB 1 1
14 18725 1 1 82 VAL CG1 C 58.498 8.025 -1.879 1.00 . A A . 82 VAL CG1 1 1
14 18726 1 1 82 VAL CG2 C 56.937 9.257 -3.389 1.00 . A A . 82 VAL CG2 1 1
14 18727 1 1 82 VAL H H 58.998 8.024 -5.965 1.00 . A A . 82 VAL H 1 1
14 18728 1 1 82 VAL HA H 59.422 9.934 -3.747 1.00 . A A . 82 VAL HA 1 1
14 18729 1 1 82 VAL HB H 57.853 7.360 -3.815 1.00 . A A . 82 VAL HB 1 1
14 18730 1 1 82 VAL HG11 H 57.619 8.119 -1.259 1.00 . A A . 82 VAL HG11 1 1
14 18731 1 1 82 VAL HG12 H 59.242 8.741 -1.562 1.00 . A A . 82 VAL HG12 1 1
14 18732 1 1 82 VAL HG13 H 58.898 7.027 -1.787 1.00 . A A . 82 VAL HG13 1 1
14 18733 1 1 82 VAL HG21 H 56.132 8.873 -2.780 1.00 . A A . 82 VAL HG21 1 1
14 18734 1 1 82 VAL HG22 H 56.598 9.356 -4.411 1.00 . A A . 82 VAL HG22 1 1
14 18735 1 1 82 VAL HG23 H 57.241 10.224 -3.016 1.00 . A A . 82 VAL HG23 1 1
14 18736 1 1 82 VAL N N 59.092 8.885 -5.507 1.00 . A A . 82 VAL N 1 1
14 18737 1 1 82 VAL O O 60.824 7.046 -4.189 1.00 . A A . 82 VAL O 1 1
14 18738 1 1 83 SER C C 62.934 8.378 -0.954 1.00 . A A . 83 SER C 1 1
14 18739 1 1 83 SER CA C 62.662 8.129 -2.435 1.00 . A A . 83 SER CA 1 1
14 18740 1 1 83 SER CB C 63.823 8.691 -3.256 1.00 . A A . 83 SER CB 1 1
14 18741 1 1 83 SER H H 61.177 9.642 -2.498 1.00 . A A . 83 SER H 1 1
14 18742 1 1 83 SER HA H 62.596 7.066 -2.608 1.00 . A A . 83 SER HA 1 1
14 18743 1 1 83 SER HB2 H 64.753 8.284 -2.895 1.00 . A A . 83 SER HB2 1 1
14 18744 1 1 83 SER HB3 H 63.693 8.417 -4.295 1.00 . A A . 83 SER HB3 1 1
14 18745 1 1 83 SER HG H 63.049 10.456 -3.526 1.00 . A A . 83 SER HG 1 1
14 18746 1 1 83 SER N N 61.411 8.757 -2.849 1.00 . A A . 83 SER N 1 1
14 18747 1 1 83 SER O O 62.532 9.401 -0.400 1.00 . A A . 83 SER O 1 1
14 18748 1 1 83 SER OG O 63.847 10.107 -3.126 1.00 . A A . 83 SER OG 1 1
14 18749 1 1 84 GLY C C 65.472 7.467 1.284 1.00 . A A . 84 GLY C 1 1
14 18750 1 1 84 GLY CA C 63.961 7.550 1.088 1.00 . A A . 84 GLY CA 1 1
14 18751 1 1 84 GLY H H 63.917 6.640 -0.823 1.00 . A A . 84 GLY H 1 1
14 18752 1 1 84 GLY HA2 H 63.601 8.499 1.462 1.00 . A A . 84 GLY HA2 1 1
14 18753 1 1 84 GLY HA3 H 63.487 6.749 1.635 1.00 . A A . 84 GLY HA3 1 1
14 18754 1 1 84 GLY N N 63.623 7.431 -0.325 1.00 . A A . 84 GLY N 1 1
14 18755 1 1 84 GLY O O 66.154 6.708 0.595 1.00 . A A . 84 GLY O 1 1
14 18756 1 1 85 ASN C C 67.725 7.843 3.918 1.00 . A A . 85 ASN C 1 1
14 18757 1 1 85 ASN CA C 67.426 8.268 2.483 1.00 . A A . 85 ASN CA 1 1
14 18758 1 1 85 ASN CB C 67.992 9.666 2.240 1.00 . A A . 85 ASN CB 1 1
14 18759 1 1 85 ASN CG C 67.516 10.186 0.888 1.00 . A A . 85 ASN CG 1 1
14 18760 1 1 85 ASN H H 65.402 8.851 2.735 1.00 . A A . 85 ASN H 1 1
14 18761 1 1 85 ASN HA H 67.909 7.578 1.808 1.00 . A A . 85 ASN HA 1 1
14 18762 1 1 85 ASN HB2 H 67.651 10.332 3.022 1.00 . A A . 85 ASN HB2 1 1
14 18763 1 1 85 ASN HB3 H 69.071 9.624 2.249 1.00 . A A . 85 ASN HB3 1 1
14 18764 1 1 85 ASN HD21 H 69.058 11.415 0.654 1.00 . A A . 85 ASN HD21 1 1
14 18765 1 1 85 ASN HD22 H 67.927 11.422 -0.610 1.00 . A A . 85 ASN HD22 1 1
14 18766 1 1 85 ASN N N 65.990 8.259 2.219 1.00 . A A . 85 ASN N 1 1
14 18767 1 1 85 ASN ND2 N 68.226 11.082 0.259 1.00 . A A . 85 ASN ND2 1 1
14 18768 1 1 85 ASN O O 67.132 8.355 4.869 1.00 . A A . 85 ASN O 1 1
14 18769 1 1 85 ASN OD1 O 66.475 9.760 0.391 1.00 . A A . 85 ASN OD1 1 1
14 18770 1 1 86 THR C C 70.548 6.320 5.501 1.00 . A A . 86 THR C 1 1
14 18771 1 1 86 THR CA C 69.028 6.408 5.383 1.00 . A A . 86 THR CA 1 1
14 18772 1 1 86 THR CB C 68.406 5.031 5.617 1.00 . A A . 86 THR CB 1 1
14 18773 1 1 86 THR CG2 C 66.891 5.115 5.424 1.00 . A A . 86 THR CG2 1 1
14 18774 1 1 86 THR H H 69.093 6.538 3.267 1.00 . A A . 86 THR H 1 1
14 18775 1 1 86 THR HA H 68.656 7.092 6.131 1.00 . A A . 86 THR HA 1 1
14 18776 1 1 86 THR HB H 68.621 4.705 6.622 1.00 . A A . 86 THR HB 1 1
14 18777 1 1 86 THR HG1 H 68.510 4.235 3.846 1.00 . A A . 86 THR HG1 1 1
14 18778 1 1 86 THR HG21 H 66.455 4.140 5.578 1.00 . A A . 86 THR HG21 1 1
14 18779 1 1 86 THR HG22 H 66.674 5.454 4.421 1.00 . A A . 86 THR HG22 1 1
14 18780 1 1 86 THR HG23 H 66.475 5.811 6.137 1.00 . A A . 86 THR HG23 1 1
14 18781 1 1 86 THR N N 68.651 6.903 4.063 1.00 . A A . 86 THR N 1 1
14 18782 1 1 86 THR O O 71.251 6.226 4.495 1.00 . A A . 86 THR O 1 1
14 18783 1 1 86 THR OG1 O 68.953 4.107 4.688 1.00 . A A . 86 THR OG1 1 1
14 18784 1 1 87 ILE C C 72.912 4.864 7.354 1.00 . A A . 87 ILE C 1 1
14 18785 1 1 87 ILE CA C 72.492 6.278 6.955 1.00 . A A . 87 ILE CA 1 1
14 18786 1 1 87 ILE CB C 72.901 7.266 8.049 1.00 . A A . 87 ILE CB 1 1
14 18787 1 1 87 ILE CD1 C 72.633 9.627 8.820 1.00 . A A . 87 ILE CD1 1 1
14 18788 1 1 87 ILE CG1 C 72.516 8.685 7.622 1.00 . A A . 87 ILE CG1 1 1
14 18789 1 1 87 ILE CG2 C 74.413 7.191 8.275 1.00 . A A . 87 ILE CG2 1 1
14 18790 1 1 87 ILE H H 70.447 6.440 7.500 1.00 . A A . 87 ILE H 1 1
14 18791 1 1 87 ILE HA H 72.999 6.545 6.041 1.00 . A A . 87 ILE HA 1 1
14 18792 1 1 87 ILE HB H 72.390 7.015 8.967 1.00 . A A . 87 ILE HB 1 1
14 18793 1 1 87 ILE HD11 H 73.146 9.124 9.627 1.00 . A A . 87 ILE HD11 1 1
14 18794 1 1 87 ILE HD12 H 71.646 9.918 9.148 1.00 . A A . 87 ILE HD12 1 1
14 18795 1 1 87 ILE HD13 H 73.190 10.507 8.534 1.00 . A A . 87 ILE HD13 1 1
14 18796 1 1 87 ILE HG12 H 73.181 9.016 6.837 1.00 . A A . 87 ILE HG12 1 1
14 18797 1 1 87 ILE HG13 H 71.500 8.689 7.261 1.00 . A A . 87 ILE HG13 1 1
14 18798 1 1 87 ILE HG21 H 74.766 8.133 8.669 1.00 . A A . 87 ILE HG21 1 1
14 18799 1 1 87 ILE HG22 H 74.907 6.986 7.337 1.00 . A A . 87 ILE HG22 1 1
14 18800 1 1 87 ILE HG23 H 74.633 6.401 8.979 1.00 . A A . 87 ILE HG23 1 1
14 18801 1 1 87 ILE N N 71.051 6.356 6.732 1.00 . A A . 87 ILE N 1 1
14 18802 1 1 87 ILE O O 72.401 4.298 8.320 1.00 . A A . 87 ILE O 1 1
14 18803 1 1 88 LEU C C 75.798 3.029 7.330 1.00 . A A . 88 LEU C 1 1
14 18804 1 1 88 LEU CA C 74.346 2.954 6.854 1.00 . A A . 88 LEU CA 1 1
14 18805 1 1 88 LEU CB C 74.258 2.112 5.579 1.00 . A A . 88 LEU CB 1 1
14 18806 1 1 88 LEU CD1 C 73.986 -0.320 5.085 1.00 . A A . 88 LEU CD1 1 1
14 18807 1 1 88 LEU CD2 C 76.272 0.641 5.386 1.00 . A A . 88 LEU CD2 1 1
14 18808 1 1 88 LEU CG C 74.815 0.714 5.851 1.00 . A A . 88 LEU CG 1 1
14 18809 1 1 88 LEU H H 74.214 4.810 5.838 1.00 . A A . 88 LEU H 1 1
14 18810 1 1 88 LEU HA H 73.744 2.497 7.625 1.00 . A A . 88 LEU HA 1 1
14 18811 1 1 88 LEU HB2 H 73.228 2.037 5.262 1.00 . A A . 88 LEU HB2 1 1
14 18812 1 1 88 LEU HB3 H 74.842 2.581 4.802 1.00 . A A . 88 LEU HB3 1 1
14 18813 1 1 88 LEU HD11 H 74.421 -1.302 5.223 1.00 . A A . 88 LEU HD11 1 1
14 18814 1 1 88 LEU HD12 H 73.983 -0.074 4.035 1.00 . A A . 88 LEU HD12 1 1
14 18815 1 1 88 LEU HD13 H 72.974 -0.319 5.460 1.00 . A A . 88 LEU HD13 1 1
14 18816 1 1 88 LEU HD21 H 76.810 -0.065 5.999 1.00 . A A . 88 LEU HD21 1 1
14 18817 1 1 88 LEU HD22 H 76.726 1.619 5.476 1.00 . A A . 88 LEU HD22 1 1
14 18818 1 1 88 LEU HD23 H 76.305 0.323 4.354 1.00 . A A . 88 LEU HD23 1 1
14 18819 1 1 88 LEU HG H 74.760 0.505 6.911 1.00 . A A . 88 LEU HG 1 1
14 18820 1 1 88 LEU N N 73.850 4.303 6.592 1.00 . A A . 88 LEU N 1 1
14 18821 1 1 88 LEU O O 76.519 3.957 6.973 1.00 . A A . 88 LEU O 1 1
14 18822 1 1 89 THR C C 78.267 0.702 8.498 1.00 . A A . 89 THR C 1 1
14 18823 1 1 89 THR CA C 77.600 2.069 8.641 1.00 . A A . 89 THR CA 1 1
14 18824 1 1 89 THR CB C 77.619 2.486 10.112 1.00 . A A . 89 THR CB 1 1
14 18825 1 1 89 THR CG2 C 79.058 2.494 10.624 1.00 . A A . 89 THR CG2 1 1
14 18826 1 1 89 THR H H 75.612 1.343 8.413 1.00 . A A . 89 THR H 1 1
14 18827 1 1 89 THR HA H 78.171 2.791 8.073 1.00 . A A . 89 THR HA 1 1
14 18828 1 1 89 THR HB H 77.040 1.784 10.694 1.00 . A A . 89 THR HB 1 1
14 18829 1 1 89 THR HG1 H 77.726 4.362 10.616 1.00 . A A . 89 THR HG1 1 1
14 18830 1 1 89 THR HG21 H 79.675 3.073 9.951 1.00 . A A . 89 THR HG21 1 1
14 18831 1 1 89 THR HG22 H 79.432 1.481 10.671 1.00 . A A . 89 THR HG22 1 1
14 18832 1 1 89 THR HG23 H 79.091 2.936 11.608 1.00 . A A . 89 THR HG23 1 1
14 18833 1 1 89 THR N N 76.225 2.062 8.142 1.00 . A A . 89 THR N 1 1
14 18834 1 1 89 THR O O 77.623 -0.338 8.654 1.00 . A A . 89 THR O 1 1
14 18835 1 1 89 THR OG1 O 77.055 3.785 10.243 1.00 . A A . 89 THR OG1 1 1
14 18836 1 1 90 VAL C C 80.775 -1.028 9.441 1.00 . A A . 90 VAL C 1 1
14 18837 1 1 90 VAL CA C 80.334 -0.515 8.070 1.00 . A A . 90 VAL CA 1 1
14 18838 1 1 90 VAL CB C 81.569 -0.261 7.204 1.00 . A A . 90 VAL CB 1 1
14 18839 1 1 90 VAL CG1 C 82.423 -1.531 7.144 1.00 . A A . 90 VAL CG1 1 1
14 18840 1 1 90 VAL CG2 C 81.130 0.132 5.792 1.00 . A A . 90 VAL CG2 1 1
14 18841 1 1 90 VAL H H 80.030 1.581 8.137 1.00 . A A . 90 VAL H 1 1
14 18842 1 1 90 VAL HA H 79.715 -1.261 7.595 1.00 . A A . 90 VAL HA 1 1
14 18843 1 1 90 VAL HB H 82.150 0.539 7.636 1.00 . A A . 90 VAL HB 1 1
14 18844 1 1 90 VAL HG11 H 82.964 -1.557 6.210 1.00 . A A . 90 VAL HG11 1 1
14 18845 1 1 90 VAL HG12 H 81.785 -2.399 7.214 1.00 . A A . 90 VAL HG12 1 1
14 18846 1 1 90 VAL HG13 H 83.124 -1.533 7.968 1.00 . A A . 90 VAL HG13 1 1
14 18847 1 1 90 VAL HG21 H 81.906 -0.132 5.088 1.00 . A A . 90 VAL HG21 1 1
14 18848 1 1 90 VAL HG22 H 80.955 1.198 5.752 1.00 . A A . 90 VAL HG22 1 1
14 18849 1 1 90 VAL HG23 H 80.220 -0.392 5.538 1.00 . A A . 90 VAL HG23 1 1
14 18850 1 1 90 VAL N N 79.570 0.718 8.223 1.00 . A A . 90 VAL N 1 1
14 18851 1 1 90 VAL O O 81.390 -0.292 10.215 1.00 . A A . 90 VAL O 1 1
14 18852 1 1 91 ASN C C 81.359 -4.294 10.834 1.00 . A A . 91 ASN C 1 1
14 18853 1 1 91 ASN CA C 80.866 -2.866 11.022 1.00 . A A . 91 ASN CA 1 1
14 18854 1 1 91 ASN CB C 79.685 -2.859 11.994 1.00 . A A . 91 ASN CB 1 1
14 18855 1 1 91 ASN CG C 80.189 -3.102 13.414 1.00 . A A . 91 ASN CG 1 1
14 18856 1 1 91 ASN H H 79.989 -2.839 9.087 1.00 . A A . 91 ASN H 1 1
14 18857 1 1 91 ASN HA H 81.664 -2.274 11.441 1.00 . A A . 91 ASN HA 1 1
14 18858 1 1 91 ASN HB2 H 79.183 -1.904 11.949 1.00 . A A . 91 ASN HB2 1 1
14 18859 1 1 91 ASN HB3 H 78.993 -3.641 11.722 1.00 . A A . 91 ASN HB3 1 1
14 18860 1 1 91 ASN HD21 H 78.712 -2.090 14.278 1.00 . A A . 91 ASN HD21 1 1
14 18861 1 1 91 ASN HD22 H 79.849 -2.766 15.343 1.00 . A A . 91 ASN HD22 1 1
14 18862 1 1 91 ASN N N 80.476 -2.289 9.736 1.00 . A A . 91 ASN N 1 1
14 18863 1 1 91 ASN ND2 N 79.528 -2.611 14.429 1.00 . A A . 91 ASN ND2 1 1
14 18864 1 1 91 ASN O O 80.641 -5.144 10.307 1.00 . A A . 91 ASN O 1 1
14 18865 1 1 91 ASN OD1 O 81.214 -3.757 13.607 1.00 . A A . 91 ASN OD1 1 1
14 18866 1 1 92 LYS C C 82.911 -6.706 12.398 1.00 . A A . 92 LYS C 1 1
14 18867 1 1 92 LYS CA C 83.171 -5.879 11.145 1.00 . A A . 92 LYS CA 1 1
14 18868 1 1 92 LYS CB C 84.676 -5.762 10.898 1.00 . A A . 92 LYS CB 1 1
14 18869 1 1 92 LYS CD C 86.424 -4.882 9.345 1.00 . A A . 92 LYS CD 1 1
14 18870 1 1 92 LYS CE C 86.660 -4.051 8.082 1.00 . A A . 92 LYS CE 1 1
14 18871 1 1 92 LYS CG C 84.922 -5.093 9.544 1.00 . A A . 92 LYS CG 1 1
14 18872 1 1 92 LYS H H 83.112 -3.831 11.679 1.00 . A A . 92 LYS H 1 1
14 18873 1 1 92 LYS HA H 82.721 -6.378 10.299 1.00 . A A . 92 LYS HA 1 1
14 18874 1 1 92 LYS HB2 H 85.125 -5.172 11.680 1.00 . A A . 92 LYS HB2 1 1
14 18875 1 1 92 LYS HB3 H 85.115 -6.751 10.894 1.00 . A A . 92 LYS HB3 1 1
14 18876 1 1 92 LYS HD2 H 86.827 -4.357 10.200 1.00 . A A . 92 LYS HD2 1 1
14 18877 1 1 92 LYS HD3 H 86.915 -5.837 9.244 1.00 . A A . 92 LYS HD3 1 1
14 18878 1 1 92 LYS HE2 H 86.143 -3.106 8.172 1.00 . A A . 92 LYS HE2 1 1
14 18879 1 1 92 LYS HE3 H 87.717 -3.873 7.958 1.00 . A A . 92 LYS HE3 1 1
14 18880 1 1 92 LYS HG2 H 84.540 -5.727 8.756 1.00 . A A . 92 LYS HG2 1 1
14 18881 1 1 92 LYS HG3 H 84.416 -4.140 9.516 1.00 . A A . 92 LYS HG3 1 1
14 18882 1 1 92 LYS HZ1 H 86.487 -4.341 6.027 1.00 . A A . 92 LYS HZ1 1 1
14 18883 1 1 92 LYS HZ2 H 85.096 -4.765 6.906 1.00 . A A . 92 LYS HZ2 1 1
14 18884 1 1 92 LYS HZ3 H 86.462 -5.777 6.929 1.00 . A A . 92 LYS HZ3 1 1
14 18885 1 1 92 LYS N N 82.587 -4.549 11.269 1.00 . A A . 92 LYS N 1 1
14 18886 1 1 92 LYS NZ N 86.137 -4.789 6.897 1.00 . A A . 92 LYS NZ 1 1
14 18887 1 1 92 LYS O O 83.185 -6.264 13.514 1.00 . A A . 92 LYS O 1 1
14 18888 1 1 93 THR C C 83.379 -9.258 13.988 1.00 . A A . 93 THR C 1 1
14 18889 1 1 93 THR CA C 82.088 -8.791 13.325 1.00 . A A . 93 THR CA 1 1
14 18890 1 1 93 THR CB C 81.292 -10.005 12.835 1.00 . A A . 93 THR CB 1 1
14 18891 1 1 93 THR CG2 C 79.855 -9.585 12.520 1.00 . A A . 93 THR CG2 1 1
14 18892 1 1 93 THR H H 82.180 -8.205 11.292 1.00 . A A . 93 THR H 1 1
14 18893 1 1 93 THR HA H 81.495 -8.255 14.049 1.00 . A A . 93 THR HA 1 1
14 18894 1 1 93 THR HB H 81.281 -10.761 13.606 1.00 . A A . 93 THR HB 1 1
14 18895 1 1 93 THR HG1 H 81.239 -11.024 11.180 1.00 . A A . 93 THR HG1 1 1
14 18896 1 1 93 THR HG21 H 79.260 -9.635 13.420 1.00 . A A . 93 THR HG21 1 1
14 18897 1 1 93 THR HG22 H 79.441 -10.249 11.776 1.00 . A A . 93 THR HG22 1 1
14 18898 1 1 93 THR HG23 H 79.852 -8.573 12.142 1.00 . A A . 93 THR HG23 1 1
14 18899 1 1 93 THR N N 82.380 -7.908 12.204 1.00 . A A . 93 THR N 1 1
14 18900 1 1 93 THR O O 83.443 -9.408 15.210 1.00 . A A . 93 THR O 1 1
14 18901 1 1 93 THR OG1 O 81.904 -10.529 11.666 1.00 . A A . 93 THR OG1 1 1
14 18902 1 1 94 ASP C C 85.534 -11.244 14.451 1.00 . A A . 94 ASP C 1 1
14 18903 1 1 94 ASP CA C 85.692 -9.931 13.694 1.00 . A A . 94 ASP CA 1 1
14 18904 1 1 94 ASP CB C 86.279 -8.869 14.625 1.00 . A A . 94 ASP CB 1 1
14 18905 1 1 94 ASP CG C 87.725 -9.214 14.964 1.00 . A A . 94 ASP CG 1 1
14 18906 1 1 94 ASP H H 84.296 -9.344 12.213 1.00 . A A . 94 ASP H 1 1
14 18907 1 1 94 ASP HA H 86.368 -10.082 12.866 1.00 . A A . 94 ASP HA 1 1
14 18908 1 1 94 ASP HB2 H 86.246 -7.905 14.134 1.00 . A A . 94 ASP HB2 1 1
14 18909 1 1 94 ASP HB3 H 85.698 -8.827 15.533 1.00 . A A . 94 ASP HB3 1 1
14 18910 1 1 94 ASP N N 84.405 -9.482 13.177 1.00 . A A . 94 ASP N 1 1
14 18911 1 1 94 ASP O O 84.434 -11.789 14.547 1.00 . A A . 94 ASP O 1 1
14 18912 1 1 94 ASP OD1 O 88.415 -9.712 14.089 1.00 . A A . 94 ASP OD1 1 1
14 18913 1 1 94 ASP OD2 O 88.121 -8.977 16.092 1.00 . A A . 94 ASP OD2 1 1
14 18914 1 1 95 THR C C 85.725 -14.025 15.031 1.00 . A A . 95 THR C 1 1
14 18915 1 1 95 THR CA C 86.612 -13.002 15.732 1.00 . A A . 95 THR CA 1 1
14 18916 1 1 95 THR CB C 86.088 -12.751 17.149 1.00 . A A . 95 THR CB 1 1
14 18917 1 1 95 THR CG2 C 87.056 -11.833 17.898 1.00 . A A . 95 THR CG2 1 1
14 18918 1 1 95 THR H H 87.489 -11.273 14.876 1.00 . A A . 95 THR H 1 1
14 18919 1 1 95 THR HA H 87.616 -13.393 15.797 1.00 . A A . 95 THR HA 1 1
14 18920 1 1 95 THR HB H 86.010 -13.690 17.674 1.00 . A A . 95 THR HB 1 1
14 18921 1 1 95 THR HG1 H 84.212 -12.748 16.635 1.00 . A A . 95 THR HG1 1 1
14 18922 1 1 95 THR HG21 H 86.541 -11.367 18.725 1.00 . A A . 95 THR HG21 1 1
14 18923 1 1 95 THR HG22 H 87.422 -11.071 17.225 1.00 . A A . 95 THR HG22 1 1
14 18924 1 1 95 THR HG23 H 87.886 -12.415 18.272 1.00 . A A . 95 THR HG23 1 1
14 18925 1 1 95 THR N N 86.641 -11.750 14.987 1.00 . A A . 95 THR N 1 1
14 18926 1 1 95 THR O O 84.629 -14.258 15.514 1.00 . A A . 95 THR O 1 1
14 18927 1 1 95 THR OXT O 86.153 -14.558 14.021 1.00 . A A . 95 THR OXT 1 1
14 18928 1 1 95 THR OG1 O 84.809 -12.138 17.076 1.00 . A A . 95 THR OG1 1 1
15 18929 1 1 1 SER C C 45.959 -0.628 -7.283 1.00 . A A . 1 SER C 1 1
15 18930 1 1 1 SER CA C 46.940 -1.722 -7.692 1.00 . A A . 1 SER CA 1 1
15 18931 1 1 1 SER CB C 48.370 -1.179 -7.657 1.00 . A A . 1 SER CB 1 1
15 18932 1 1 1 SER H1 H 45.598 -2.344 -9.157 1.00 . A A . 1 SER H1 1 1
15 18933 1 1 1 SER H2 H 47.130 -3.070 -9.267 1.00 . A A . 1 SER H2 1 1
15 18934 1 1 1 SER H3 H 46.914 -1.458 -9.757 1.00 . A A . 1 SER H3 1 1
15 18935 1 1 1 SER HA H 46.855 -2.552 -7.008 1.00 . A A . 1 SER HA 1 1
15 18936 1 1 1 SER HB2 H 49.033 -1.933 -7.267 1.00 . A A . 1 SER HB2 1 1
15 18937 1 1 1 SER HB3 H 48.678 -0.916 -8.660 1.00 . A A . 1 SER HB3 1 1
15 18938 1 1 1 SER HG H 48.666 -0.321 -5.936 1.00 . A A . 1 SER HG 1 1
15 18939 1 1 1 SER N N 46.622 -2.183 -9.071 1.00 . A A . 1 SER N 1 1
15 18940 1 1 1 SER O O 45.444 -0.627 -6.165 1.00 . A A . 1 SER O 1 1
15 18941 1 1 1 SER OG O 48.416 -0.033 -6.817 1.00 . A A . 1 SER OG 1 1
15 18942 1 1 2 ALA C C 45.062 2.009 -6.554 1.00 . A A . 2 ALA C 1 1
15 18943 1 1 2 ALA CA C 44.784 1.401 -7.924 1.00 . A A . 2 ALA CA 1 1
15 18944 1 1 2 ALA CB C 43.341 0.898 -7.977 1.00 . A A . 2 ALA CB 1 1
15 18945 1 1 2 ALA H H 46.146 0.250 -9.072 1.00 . A A . 2 ALA H 1 1
15 18946 1 1 2 ALA HA H 44.915 2.162 -8.678 1.00 . A A . 2 ALA HA 1 1
15 18947 1 1 2 ALA HB1 H 43.298 -0.012 -8.558 1.00 . A A . 2 ALA HB1 1 1
15 18948 1 1 2 ALA HB2 H 42.715 1.648 -8.438 1.00 . A A . 2 ALA HB2 1 1
15 18949 1 1 2 ALA HB3 H 42.992 0.703 -6.975 1.00 . A A . 2 ALA HB3 1 1
15 18950 1 1 2 ALA N N 45.706 0.302 -8.198 1.00 . A A . 2 ALA N 1 1
15 18951 1 1 2 ALA O O 44.200 2.664 -5.969 1.00 . A A . 2 ALA O 1 1
15 18952 1 1 3 ALA C C 47.943 3.124 -4.852 1.00 . A A . 3 ALA C 1 1
15 18953 1 1 3 ALA CA C 46.653 2.315 -4.745 1.00 . A A . 3 ALA CA 1 1
15 18954 1 1 3 ALA CB C 46.845 1.169 -3.751 1.00 . A A . 3 ALA CB 1 1
15 18955 1 1 3 ALA H H 46.917 1.256 -6.561 1.00 . A A . 3 ALA H 1 1
15 18956 1 1 3 ALA HA H 45.865 2.959 -4.385 1.00 . A A . 3 ALA HA 1 1
15 18957 1 1 3 ALA HB1 H 47.160 1.567 -2.797 1.00 . A A . 3 ALA HB1 1 1
15 18958 1 1 3 ALA HB2 H 47.599 0.491 -4.125 1.00 . A A . 3 ALA HB2 1 1
15 18959 1 1 3 ALA HB3 H 45.913 0.639 -3.628 1.00 . A A . 3 ALA HB3 1 1
15 18960 1 1 3 ALA N N 46.270 1.785 -6.048 1.00 . A A . 3 ALA N 1 1
15 18961 1 1 3 ALA O O 48.625 3.090 -5.876 1.00 . A A . 3 ALA O 1 1
15 18962 1 1 4 THR C C 50.272 4.417 -2.500 1.00 . A A . 4 THR C 1 1
15 18963 1 1 4 THR CA C 49.470 4.677 -3.775 1.00 . A A . 4 THR CA 1 1
15 18964 1 1 4 THR CB C 49.097 6.159 -3.870 1.00 . A A . 4 THR CB 1 1
15 18965 1 1 4 THR CG2 C 48.051 6.491 -2.803 1.00 . A A . 4 THR CG2 1 1
15 18966 1 1 4 THR H H 47.680 3.845 -3.005 1.00 . A A . 4 THR H 1 1
15 18967 1 1 4 THR HA H 50.079 4.416 -4.628 1.00 . A A . 4 THR HA 1 1
15 18968 1 1 4 THR HB H 48.693 6.372 -4.847 1.00 . A A . 4 THR HB 1 1
15 18969 1 1 4 THR HG1 H 50.231 7.261 -2.738 1.00 . A A . 4 THR HG1 1 1
15 18970 1 1 4 THR HG21 H 47.965 5.663 -2.115 1.00 . A A . 4 THR HG21 1 1
15 18971 1 1 4 THR HG22 H 47.097 6.669 -3.275 1.00 . A A . 4 THR HG22 1 1
15 18972 1 1 4 THR HG23 H 48.358 7.374 -2.264 1.00 . A A . 4 THR HG23 1 1
15 18973 1 1 4 THR N N 48.264 3.856 -3.791 1.00 . A A . 4 THR N 1 1
15 18974 1 1 4 THR O O 49.761 3.840 -1.541 1.00 . A A . 4 THR O 1 1
15 18975 1 1 4 THR OG1 O 50.257 6.948 -3.645 1.00 . A A . 4 THR OG1 1 1
15 18976 1 1 5 LEU C C 52.134 5.723 -0.287 1.00 . A A . 5 LEU C 1 1
15 18977 1 1 5 LEU CA C 52.403 4.654 -1.342 1.00 . A A . 5 LEU CA 1 1
15 18978 1 1 5 LEU CB C 53.872 4.719 -1.767 1.00 . A A . 5 LEU CB 1 1
15 18979 1 1 5 LEU CD1 C 54.517 2.966 -0.111 1.00 . A A . 5 LEU CD1 1 1
15 18980 1 1 5 LEU CD2 C 56.236 4.557 -0.972 1.00 . A A . 5 LEU CD2 1 1
15 18981 1 1 5 LEU CG C 54.768 4.404 -0.568 1.00 . A A . 5 LEU CG 1 1
15 18982 1 1 5 LEU H H 51.884 5.303 -3.294 1.00 . A A . 5 LEU H 1 1
15 18983 1 1 5 LEU HA H 52.205 3.682 -0.914 1.00 . A A . 5 LEU HA 1 1
15 18984 1 1 5 LEU HB2 H 54.053 3.999 -2.552 1.00 . A A . 5 LEU HB2 1 1
15 18985 1 1 5 LEU HB3 H 54.097 5.710 -2.129 1.00 . A A . 5 LEU HB3 1 1
15 18986 1 1 5 LEU HD11 H 53.747 2.957 0.647 1.00 . A A . 5 LEU HD11 1 1
15 18987 1 1 5 LEU HD12 H 55.429 2.552 0.295 1.00 . A A . 5 LEU HD12 1 1
15 18988 1 1 5 LEU HD13 H 54.198 2.372 -0.956 1.00 . A A . 5 LEU HD13 1 1
15 18989 1 1 5 LEU HD21 H 56.749 5.168 -0.244 1.00 . A A . 5 LEU HD21 1 1
15 18990 1 1 5 LEU HD22 H 56.295 5.029 -1.942 1.00 . A A . 5 LEU HD22 1 1
15 18991 1 1 5 LEU HD23 H 56.701 3.583 -1.016 1.00 . A A . 5 LEU HD23 1 1
15 18992 1 1 5 LEU HG H 54.540 5.084 0.241 1.00 . A A . 5 LEU HG 1 1
15 18993 1 1 5 LEU N N 51.533 4.846 -2.501 1.00 . A A . 5 LEU N 1 1
15 18994 1 1 5 LEU O O 52.494 6.886 -0.468 1.00 . A A . 5 LEU O 1 1
15 18995 1 1 6 SER C C 52.447 6.597 2.689 1.00 . A A . 6 SER C 1 1
15 18996 1 1 6 SER CA C 51.195 6.267 1.883 1.00 . A A . 6 SER CA 1 1
15 18997 1 1 6 SER CB C 50.130 5.683 2.809 1.00 . A A . 6 SER CB 1 1
15 18998 1 1 6 SER H H 51.240 4.385 0.907 1.00 . A A . 6 SER H 1 1
15 18999 1 1 6 SER HA H 50.814 7.180 1.447 1.00 . A A . 6 SER HA 1 1
15 19000 1 1 6 SER HB2 H 49.370 5.194 2.223 1.00 . A A . 6 SER HB2 1 1
15 19001 1 1 6 SER HB3 H 50.587 4.961 3.476 1.00 . A A . 6 SER HB3 1 1
15 19002 1 1 6 SER HG H 49.960 6.760 4.425 1.00 . A A . 6 SER HG 1 1
15 19003 1 1 6 SER N N 51.502 5.325 0.813 1.00 . A A . 6 SER N 1 1
15 19004 1 1 6 SER O O 52.656 7.744 3.082 1.00 . A A . 6 SER O 1 1
15 19005 1 1 6 SER OG O 49.536 6.734 3.562 1.00 . A A . 6 SER OG 1 1
15 19006 1 1 7 SER C C 55.560 4.772 3.325 1.00 . A A . 7 SER C 1 1
15 19007 1 1 7 SER CA C 54.501 5.801 3.701 1.00 . A A . 7 SER CA 1 1
15 19008 1 1 7 SER CB C 54.202 5.692 5.198 1.00 . A A . 7 SER CB 1 1
15 19009 1 1 7 SER H H 53.065 4.695 2.596 1.00 . A A . 7 SER H 1 1
15 19010 1 1 7 SER HA H 54.879 6.789 3.493 1.00 . A A . 7 SER HA 1 1
15 19011 1 1 7 SER HB2 H 55.086 5.930 5.763 1.00 . A A . 7 SER HB2 1 1
15 19012 1 1 7 SER HB3 H 53.413 6.387 5.457 1.00 . A A . 7 SER HB3 1 1
15 19013 1 1 7 SER HG H 54.544 3.782 5.344 1.00 . A A . 7 SER HG 1 1
15 19014 1 1 7 SER N N 53.278 5.591 2.933 1.00 . A A . 7 SER N 1 1
15 19015 1 1 7 SER O O 55.253 3.735 2.739 1.00 . A A . 7 SER O 1 1
15 19016 1 1 7 SER OG O 53.796 4.363 5.500 1.00 . A A . 7 SER OG 1 1
15 19017 1 1 8 ILE C C 58.653 3.816 4.675 1.00 . A A . 8 ILE C 1 1
15 19018 1 1 8 ILE CA C 57.905 4.156 3.390 1.00 . A A . 8 ILE CA 1 1
15 19019 1 1 8 ILE CB C 58.859 4.797 2.385 1.00 . A A . 8 ILE CB 1 1
15 19020 1 1 8 ILE CD1 C 60.746 4.318 0.814 1.00 . A A . 8 ILE CD1 1 1
15 19021 1 1 8 ILE CG1 C 59.948 3.787 2.006 1.00 . A A . 8 ILE CG1 1 1
15 19022 1 1 8 ILE CG2 C 59.505 6.035 3.011 1.00 . A A . 8 ILE CG2 1 1
15 19023 1 1 8 ILE H H 56.989 5.897 4.166 1.00 . A A . 8 ILE H 1 1
15 19024 1 1 8 ILE HA H 57.505 3.247 2.964 1.00 . A A . 8 ILE HA 1 1
15 19025 1 1 8 ILE HB H 58.310 5.085 1.501 1.00 . A A . 8 ILE HB 1 1
15 19026 1 1 8 ILE HD11 H 60.606 5.386 0.736 1.00 . A A . 8 ILE HD11 1 1
15 19027 1 1 8 ILE HD12 H 60.401 3.842 -0.093 1.00 . A A . 8 ILE HD12 1 1
15 19028 1 1 8 ILE HD13 H 61.795 4.103 0.959 1.00 . A A . 8 ILE HD13 1 1
15 19029 1 1 8 ILE HG12 H 60.611 3.639 2.847 1.00 . A A . 8 ILE HG12 1 1
15 19030 1 1 8 ILE HG13 H 59.490 2.846 1.739 1.00 . A A . 8 ILE HG13 1 1
15 19031 1 1 8 ILE HG21 H 60.281 5.726 3.696 1.00 . A A . 8 ILE HG21 1 1
15 19032 1 1 8 ILE HG22 H 58.757 6.599 3.546 1.00 . A A . 8 ILE HG22 1 1
15 19033 1 1 8 ILE HG23 H 59.934 6.650 2.233 1.00 . A A . 8 ILE HG23 1 1
15 19034 1 1 8 ILE N N 56.807 5.063 3.683 1.00 . A A . 8 ILE N 1 1
15 19035 1 1 8 ILE O O 58.954 4.697 5.480 1.00 . A A . 8 ILE O 1 1
15 19036 1 1 9 SER C C 60.775 1.137 5.697 1.00 . A A . 9 SER C 1 1
15 19037 1 1 9 SER CA C 59.643 2.086 6.064 1.00 . A A . 9 SER CA 1 1
15 19038 1 1 9 SER CB C 58.666 1.374 6.999 1.00 . A A . 9 SER CB 1 1
15 19039 1 1 9 SER H H 58.664 1.874 4.196 1.00 . A A . 9 SER H 1 1
15 19040 1 1 9 SER HA H 60.052 2.946 6.575 1.00 . A A . 9 SER HA 1 1
15 19041 1 1 9 SER HB2 H 57.858 2.040 7.251 1.00 . A A . 9 SER HB2 1 1
15 19042 1 1 9 SER HB3 H 58.265 0.500 6.503 1.00 . A A . 9 SER HB3 1 1
15 19043 1 1 9 SER HG H 58.705 0.989 8.907 1.00 . A A . 9 SER HG 1 1
15 19044 1 1 9 SER N N 58.939 2.533 4.867 1.00 . A A . 9 SER N 1 1
15 19045 1 1 9 SER O O 60.679 0.388 4.725 1.00 . A A . 9 SER O 1 1
15 19046 1 1 9 SER OG O 59.345 0.993 8.190 1.00 . A A . 9 SER OG 1 1
15 19047 1 1 10 ILE C C 62.853 -0.993 7.065 1.00 . A A . 10 ILE C 1 1
15 19048 1 1 10 ILE CA C 62.983 0.285 6.238 1.00 . A A . 10 ILE CA 1 1
15 19049 1 1 10 ILE CB C 64.285 1.000 6.597 1.00 . A A . 10 ILE CB 1 1
15 19050 1 1 10 ILE CD1 C 63.880 2.384 4.558 1.00 . A A . 10 ILE CD1 1 1
15 19051 1 1 10 ILE CG1 C 64.248 2.424 6.040 1.00 . A A . 10 ILE CG1 1 1
15 19052 1 1 10 ILE CG2 C 65.472 0.246 5.993 1.00 . A A . 10 ILE CG2 1 1
15 19053 1 1 10 ILE H H 61.861 1.763 7.260 1.00 . A A . 10 ILE H 1 1
15 19054 1 1 10 ILE HA H 63.002 0.024 5.190 1.00 . A A . 10 ILE HA 1 1
15 19055 1 1 10 ILE HB H 64.390 1.036 7.670 1.00 . A A . 10 ILE HB 1 1
15 19056 1 1 10 ILE HD11 H 64.424 1.585 4.076 1.00 . A A . 10 ILE HD11 1 1
15 19057 1 1 10 ILE HD12 H 64.136 3.325 4.097 1.00 . A A . 10 ILE HD12 1 1
15 19058 1 1 10 ILE HD13 H 62.818 2.208 4.455 1.00 . A A . 10 ILE HD13 1 1
15 19059 1 1 10 ILE HG12 H 63.508 3.001 6.580 1.00 . A A . 10 ILE HG12 1 1
15 19060 1 1 10 ILE HG13 H 65.216 2.882 6.157 1.00 . A A . 10 ILE HG13 1 1
15 19061 1 1 10 ILE HG21 H 65.299 0.080 4.941 1.00 . A A . 10 ILE HG21 1 1
15 19062 1 1 10 ILE HG22 H 65.585 -0.705 6.494 1.00 . A A . 10 ILE HG22 1 1
15 19063 1 1 10 ILE HG23 H 66.372 0.829 6.122 1.00 . A A . 10 ILE HG23 1 1
15 19064 1 1 10 ILE N N 61.842 1.158 6.488 1.00 . A A . 10 ILE N 1 1
15 19065 1 1 10 ILE O O 62.591 -0.937 8.265 1.00 . A A . 10 ILE O 1 1
15 19066 1 1 11 SER C C 64.288 -4.011 7.435 1.00 . A A . 11 SER C 1 1
15 19067 1 1 11 SER CA C 62.908 -3.424 7.108 1.00 . A A . 11 SER CA 1 1
15 19068 1 1 11 SER CB C 62.120 -4.406 6.238 1.00 . A A . 11 SER CB 1 1
15 19069 1 1 11 SER H H 63.221 -2.131 5.453 1.00 . A A . 11 SER H 1 1
15 19070 1 1 11 SER HA H 62.365 -3.272 8.031 1.00 . A A . 11 SER HA 1 1
15 19071 1 1 11 SER HB2 H 62.621 -5.361 6.218 1.00 . A A . 11 SER HB2 1 1
15 19072 1 1 11 SER HB3 H 61.126 -4.533 6.645 1.00 . A A . 11 SER HB3 1 1
15 19073 1 1 11 SER HG H 62.595 -3.118 4.852 1.00 . A A . 11 SER HG 1 1
15 19074 1 1 11 SER N N 63.024 -2.143 6.415 1.00 . A A . 11 SER N 1 1
15 19075 1 1 11 SER O O 65.298 -3.611 6.852 1.00 . A A . 11 SER O 1 1
15 19076 1 1 11 SER OG O 62.036 -3.897 4.912 1.00 . A A . 11 SER OG 1 1
15 19077 1 1 12 PRO C C 66.473 -6.005 7.585 1.00 . A A . 12 PRO C 1 1
15 19078 1 1 12 PRO CA C 65.586 -5.641 8.783 1.00 . A A . 12 PRO CA 1 1
15 19079 1 1 12 PRO CB C 65.037 -6.886 9.484 1.00 . A A . 12 PRO CB 1 1
15 19080 1 1 12 PRO CD C 63.162 -5.493 9.055 1.00 . A A . 12 PRO CD 1 1
15 19081 1 1 12 PRO CG C 63.585 -6.897 9.143 1.00 . A A . 12 PRO CG 1 1
15 19082 1 1 12 PRO HA H 66.125 -5.028 9.487 1.00 . A A . 12 PRO HA 1 1
15 19083 1 1 12 PRO HB2 H 65.522 -7.776 9.113 1.00 . A A . 12 PRO HB2 1 1
15 19084 1 1 12 PRO HB3 H 65.159 -6.800 10.551 1.00 . A A . 12 PRO HB3 1 1
15 19085 1 1 12 PRO HD2 H 62.263 -5.378 8.466 1.00 . A A . 12 PRO HD2 1 1
15 19086 1 1 12 PRO HD3 H 63.054 -5.000 10.011 1.00 . A A . 12 PRO HD3 1 1
15 19087 1 1 12 PRO HG2 H 63.438 -7.393 8.192 1.00 . A A . 12 PRO HG2 1 1
15 19088 1 1 12 PRO HG3 H 63.026 -7.397 9.917 1.00 . A A . 12 PRO HG3 1 1
15 19089 1 1 12 PRO N N 64.330 -4.958 8.343 1.00 . A A . 12 PRO N 1 1
15 19090 1 1 12 PRO O O 66.042 -5.854 6.441 1.00 . A A . 12 PRO O 1 1
15 19091 1 1 13 ILE C C 69.228 -5.547 9.504 1.00 . A A . 13 ILE C 1 1
15 19092 1 1 13 ILE CA C 68.257 -6.682 9.161 1.00 . A A . 13 ILE CA 1 1
15 19093 1 1 13 ILE CB C 69.011 -8.020 9.215 1.00 . A A . 13 ILE CB 1 1
15 19094 1 1 13 ILE CD1 C 68.861 -10.439 8.598 1.00 . A A . 13 ILE CD1 1 1
15 19095 1 1 13 ILE CG1 C 68.056 -9.167 8.872 1.00 . A A . 13 ILE CG1 1 1
15 19096 1 1 13 ILE CG2 C 69.551 -8.247 10.627 1.00 . A A . 13 ILE CG2 1 1
15 19097 1 1 13 ILE H H 68.268 -6.708 7.047 1.00 . A A . 13 ILE H 1 1
15 19098 1 1 13 ILE HA H 67.456 -6.694 9.883 1.00 . A A . 13 ILE HA 1 1
15 19099 1 1 13 ILE HB H 69.830 -8.005 8.512 1.00 . A A . 13 ILE HB 1 1
15 19100 1 1 13 ILE HD11 H 69.720 -10.472 9.252 1.00 . A A . 13 ILE HD11 1 1
15 19101 1 1 13 ILE HD12 H 69.190 -10.444 7.570 1.00 . A A . 13 ILE HD12 1 1
15 19102 1 1 13 ILE HD13 H 68.238 -11.303 8.777 1.00 . A A . 13 ILE HD13 1 1
15 19103 1 1 13 ILE HG12 H 67.387 -9.340 9.703 1.00 . A A . 13 ILE HG12 1 1
15 19104 1 1 13 ILE HG13 H 67.483 -8.911 7.994 1.00 . A A . 13 ILE HG13 1 1
15 19105 1 1 13 ILE HG21 H 69.315 -9.250 10.948 1.00 . A A . 13 ILE HG21 1 1
15 19106 1 1 13 ILE HG22 H 69.095 -7.535 11.304 1.00 . A A . 13 ILE HG22 1 1
15 19107 1 1 13 ILE HG23 H 70.620 -8.112 10.630 1.00 . A A . 13 ILE HG23 1 1
15 19108 1 1 13 ILE N N 67.707 -6.481 7.817 1.00 . A A . 13 ILE N 1 1
15 19109 1 1 13 ILE O O 70.249 -5.373 8.838 1.00 . A A . 13 ILE O 1 1
15 19110 1 1 14 ASN C C 70.527 -3.090 9.773 1.00 . A A . 14 ASN C 1 1
15 19111 1 1 14 ASN CA C 69.781 -3.685 10.969 1.00 . A A . 14 ASN CA 1 1
15 19112 1 1 14 ASN CB C 70.795 -4.172 12.014 1.00 . A A . 14 ASN CB 1 1
15 19113 1 1 14 ASN CG C 71.235 -3.012 12.902 1.00 . A A . 14 ASN CG 1 1
15 19114 1 1 14 ASN H H 68.087 -4.963 11.047 1.00 . A A . 14 ASN H 1 1
15 19115 1 1 14 ASN HA H 69.172 -2.915 11.415 1.00 . A A . 14 ASN HA 1 1
15 19116 1 1 14 ASN HB2 H 70.338 -4.936 12.626 1.00 . A A . 14 ASN HB2 1 1
15 19117 1 1 14 ASN HB3 H 71.658 -4.585 11.512 1.00 . A A . 14 ASN HB3 1 1
15 19118 1 1 14 ASN HD21 H 69.636 -3.111 14.081 1.00 . A A . 14 ASN HD21 1 1
15 19119 1 1 14 ASN HD22 H 70.755 -1.898 14.477 1.00 . A A . 14 ASN HD22 1 1
15 19120 1 1 14 ASN N N 68.911 -4.783 10.548 1.00 . A A . 14 ASN N 1 1
15 19121 1 1 14 ASN ND2 N 70.479 -2.642 13.902 1.00 . A A . 14 ASN ND2 1 1
15 19122 1 1 14 ASN O O 70.003 -3.051 8.661 1.00 . A A . 14 ASN O 1 1
15 19123 1 1 14 ASN OD1 O 72.301 -2.435 12.690 1.00 . A A . 14 ASN OD1 1 1
15 19124 1 1 15 THR C C 74.051 -2.228 9.265 1.00 . A A . 15 THR C 1 1
15 19125 1 1 15 THR CA C 72.569 -2.048 8.949 1.00 . A A . 15 THR CA 1 1
15 19126 1 1 15 THR CB C 72.250 -0.556 8.818 1.00 . A A . 15 THR CB 1 1
15 19127 1 1 15 THR CG2 C 70.851 -0.375 8.229 1.00 . A A . 15 THR CG2 1 1
15 19128 1 1 15 THR H H 72.119 -2.693 10.919 1.00 . A A . 15 THR H 1 1
15 19129 1 1 15 THR HA H 72.341 -2.540 8.015 1.00 . A A . 15 THR HA 1 1
15 19130 1 1 15 THR HB H 72.973 -0.091 8.165 1.00 . A A . 15 THR HB 1 1
15 19131 1 1 15 THR HG1 H 71.989 -0.578 10.745 1.00 . A A . 15 THR HG1 1 1
15 19132 1 1 15 THR HG21 H 70.695 0.665 7.982 1.00 . A A . 15 THR HG21 1 1
15 19133 1 1 15 THR HG22 H 70.114 -0.689 8.952 1.00 . A A . 15 THR HG22 1 1
15 19134 1 1 15 THR HG23 H 70.757 -0.976 7.335 1.00 . A A . 15 THR HG23 1 1
15 19135 1 1 15 THR N N 71.755 -2.634 10.012 1.00 . A A . 15 THR N 1 1
15 19136 1 1 15 THR O O 74.634 -1.431 10.001 1.00 . A A . 15 THR O 1 1
15 19137 1 1 15 THR OG1 O 72.310 0.055 10.099 1.00 . A A . 15 THR OG1 1 1
15 19138 1 1 16 ASN C C 76.719 -4.305 7.841 1.00 . A A . 16 ASN C 1 1
15 19139 1 1 16 ASN CA C 76.066 -3.535 8.983 1.00 . A A . 16 ASN CA 1 1
15 19140 1 1 16 ASN CB C 76.223 -4.313 10.289 1.00 . A A . 16 ASN CB 1 1
15 19141 1 1 16 ASN CG C 75.887 -3.403 11.464 1.00 . A A . 16 ASN CG 1 1
15 19142 1 1 16 ASN H H 74.145 -3.893 8.151 1.00 . A A . 16 ASN H 1 1
15 19143 1 1 16 ASN HA H 76.572 -2.587 9.088 1.00 . A A . 16 ASN HA 1 1
15 19144 1 1 16 ASN HB2 H 75.554 -5.162 10.286 1.00 . A A . 16 ASN HB2 1 1
15 19145 1 1 16 ASN HB3 H 77.242 -4.655 10.381 1.00 . A A . 16 ASN HB3 1 1
15 19146 1 1 16 ASN HD21 H 74.208 -4.364 11.913 1.00 . A A . 16 ASN HD21 1 1
15 19147 1 1 16 ASN HD22 H 74.574 -3.039 12.908 1.00 . A A . 16 ASN HD22 1 1
15 19148 1 1 16 ASN N N 74.655 -3.279 8.722 1.00 . A A . 16 ASN N 1 1
15 19149 1 1 16 ASN ND2 N 74.800 -3.621 12.153 1.00 . A A . 16 ASN ND2 1 1
15 19150 1 1 16 ASN O O 76.043 -4.944 7.032 1.00 . A A . 16 ASN O 1 1
15 19151 1 1 16 ASN OD1 O 76.625 -2.462 11.755 1.00 . A A . 16 ASN OD1 1 1
15 19152 1 1 17 ILE C C 80.002 -5.638 7.393 1.00 . A A . 17 ILE C 1 1
15 19153 1 1 17 ILE CA C 78.815 -4.917 6.762 1.00 . A A . 17 ILE CA 1 1
15 19154 1 1 17 ILE CB C 79.316 -3.898 5.739 1.00 . A A . 17 ILE CB 1 1
15 19155 1 1 17 ILE CD1 C 78.577 -2.106 4.160 1.00 . A A . 17 ILE CD1 1 1
15 19156 1 1 17 ILE CG1 C 78.125 -3.321 4.971 1.00 . A A . 17 ILE CG1 1 1
15 19157 1 1 17 ILE CG2 C 80.275 -4.576 4.757 1.00 . A A . 17 ILE CG2 1 1
15 19158 1 1 17 ILE H H 78.519 -3.717 8.478 1.00 . A A . 17 ILE H 1 1
15 19159 1 1 17 ILE HA H 78.184 -5.638 6.264 1.00 . A A . 17 ILE HA 1 1
15 19160 1 1 17 ILE HB H 79.834 -3.101 6.252 1.00 . A A . 17 ILE HB 1 1
15 19161 1 1 17 ILE HD11 H 78.449 -1.212 4.752 1.00 . A A . 17 ILE HD11 1 1
15 19162 1 1 17 ILE HD12 H 77.984 -2.032 3.262 1.00 . A A . 17 ILE HD12 1 1
15 19163 1 1 17 ILE HD13 H 79.618 -2.216 3.896 1.00 . A A . 17 ILE HD13 1 1
15 19164 1 1 17 ILE HG12 H 77.729 -4.073 4.304 1.00 . A A . 17 ILE HG12 1 1
15 19165 1 1 17 ILE HG13 H 77.358 -3.021 5.670 1.00 . A A . 17 ILE HG13 1 1
15 19166 1 1 17 ILE HG21 H 79.892 -5.554 4.501 1.00 . A A . 17 ILE HG21 1 1
15 19167 1 1 17 ILE HG22 H 81.248 -4.679 5.215 1.00 . A A . 17 ILE HG22 1 1
15 19168 1 1 17 ILE HG23 H 80.358 -3.978 3.864 1.00 . A A . 17 ILE HG23 1 1
15 19169 1 1 17 ILE N N 78.045 -4.237 7.795 1.00 . A A . 17 ILE N 1 1
15 19170 1 1 17 ILE O O 80.717 -5.062 8.213 1.00 . A A . 17 ILE O 1 1
15 19171 1 1 18 ASN C C 82.485 -7.705 6.575 1.00 . A A . 18 ASN C 1 1
15 19172 1 1 18 ASN CA C 81.321 -7.665 7.563 1.00 . A A . 18 ASN CA 1 1
15 19173 1 1 18 ASN CB C 80.862 -9.089 7.871 1.00 . A A . 18 ASN CB 1 1
15 19174 1 1 18 ASN CG C 80.140 -9.121 9.212 1.00 . A A . 18 ASN CG 1 1
15 19175 1 1 18 ASN H H 79.600 -7.313 6.374 1.00 . A A . 18 ASN H 1 1
15 19176 1 1 18 ASN HA H 81.654 -7.201 8.478 1.00 . A A . 18 ASN HA 1 1
15 19177 1 1 18 ASN HB2 H 80.192 -9.425 7.093 1.00 . A A . 18 ASN HB2 1 1
15 19178 1 1 18 ASN HB3 H 81.721 -9.743 7.913 1.00 . A A . 18 ASN HB3 1 1
15 19179 1 1 18 ASN HD21 H 81.747 -8.595 10.255 1.00 . A A . 18 ASN HD21 1 1
15 19180 1 1 18 ASN HD22 H 80.340 -8.849 11.169 1.00 . A A . 18 ASN HD22 1 1
15 19181 1 1 18 ASN N N 80.208 -6.895 7.020 1.00 . A A . 18 ASN N 1 1
15 19182 1 1 18 ASN ND2 N 80.796 -8.831 10.302 1.00 . A A . 18 ASN ND2 1 1
15 19183 1 1 18 ASN O O 82.330 -7.354 5.404 1.00 . A A . 18 ASN O 1 1
15 19184 1 1 18 ASN OD1 O 78.948 -9.422 9.269 1.00 . A A . 18 ASN OD1 1 1
15 19185 1 1 19 THR C C 84.473 -8.670 4.808 1.00 . A A . 19 THR C 1 1
15 19186 1 1 19 THR CA C 84.839 -8.216 6.219 1.00 . A A . 19 THR CA 1 1
15 19187 1 1 19 THR CB C 85.845 -9.198 6.826 1.00 . A A . 19 THR CB 1 1
15 19188 1 1 19 THR CG2 C 85.986 -8.925 8.324 1.00 . A A . 19 THR CG2 1 1
15 19189 1 1 19 THR H H 83.704 -8.410 7.999 1.00 . A A . 19 THR H 1 1
15 19190 1 1 19 THR HA H 85.295 -7.239 6.166 1.00 . A A . 19 THR HA 1 1
15 19191 1 1 19 THR HB H 86.805 -9.069 6.350 1.00 . A A . 19 THR HB 1 1
15 19192 1 1 19 THR HG1 H 85.032 -10.849 7.449 1.00 . A A . 19 THR HG1 1 1
15 19193 1 1 19 THR HG21 H 85.305 -9.561 8.872 1.00 . A A . 19 THR HG21 1 1
15 19194 1 1 19 THR HG22 H 85.753 -7.891 8.527 1.00 . A A . 19 THR HG22 1 1
15 19195 1 1 19 THR HG23 H 87.000 -9.133 8.632 1.00 . A A . 19 THR HG23 1 1
15 19196 1 1 19 THR N N 83.646 -8.137 7.058 1.00 . A A . 19 THR N 1 1
15 19197 1 1 19 THR O O 84.082 -9.818 4.596 1.00 . A A . 19 THR O 1 1
15 19198 1 1 19 THR OG1 O 85.387 -10.525 6.618 1.00 . A A . 19 THR OG1 1 1
15 19199 1 1 20 THR C C 83.070 -8.963 2.377 1.00 . A A . 20 THR C 1 1
15 19200 1 1 20 THR CA C 84.310 -8.077 2.456 1.00 . A A . 20 THR CA 1 1
15 19201 1 1 20 THR CB C 85.497 -8.801 1.815 1.00 . A A . 20 THR CB 1 1
15 19202 1 1 20 THR CG2 C 85.454 -8.616 0.297 1.00 . A A . 20 THR CG2 1 1
15 19203 1 1 20 THR H H 84.936 -6.866 4.078 1.00 . A A . 20 THR H 1 1
15 19204 1 1 20 THR HA H 84.124 -7.158 1.917 1.00 . A A . 20 THR HA 1 1
15 19205 1 1 20 THR HB H 85.444 -9.854 2.045 1.00 . A A . 20 THR HB 1 1
15 19206 1 1 20 THR HG1 H 87.186 -8.971 2.762 1.00 . A A . 20 THR HG1 1 1
15 19207 1 1 20 THR HG21 H 85.775 -7.616 0.046 1.00 . A A . 20 THR HG21 1 1
15 19208 1 1 20 THR HG22 H 84.446 -8.771 -0.055 1.00 . A A . 20 THR HG22 1 1
15 19209 1 1 20 THR HG23 H 86.113 -9.334 -0.172 1.00 . A A . 20 THR HG23 1 1
15 19210 1 1 20 THR N N 84.613 -7.763 3.847 1.00 . A A . 20 THR N 1 1
15 19211 1 1 20 THR O O 83.139 -10.107 1.925 1.00 . A A . 20 THR O 1 1
15 19212 1 1 20 THR OG1 O 86.706 -8.263 2.326 1.00 . A A . 20 THR OG1 1 1
15 19213 1 1 21 VAL C C 79.555 -8.363 2.243 1.00 . A A . 21 VAL C 1 1
15 19214 1 1 21 VAL CA C 80.693 -9.183 2.834 1.00 . A A . 21 VAL CA 1 1
15 19215 1 1 21 VAL CB C 80.327 -9.598 4.258 1.00 . A A . 21 VAL CB 1 1
15 19216 1 1 21 VAL CG1 C 78.919 -10.196 4.269 1.00 . A A . 21 VAL CG1 1 1
15 19217 1 1 21 VAL CG2 C 81.330 -10.639 4.758 1.00 . A A . 21 VAL CG2 1 1
15 19218 1 1 21 VAL H H 81.956 -7.521 3.198 1.00 . A A . 21 VAL H 1 1
15 19219 1 1 21 VAL HA H 80.825 -10.077 2.240 1.00 . A A . 21 VAL HA 1 1
15 19220 1 1 21 VAL HB H 80.353 -8.730 4.904 1.00 . A A . 21 VAL HB 1 1
15 19221 1 1 21 VAL HG11 H 78.720 -10.666 3.316 1.00 . A A . 21 VAL HG11 1 1
15 19222 1 1 21 VAL HG12 H 78.199 -9.413 4.443 1.00 . A A . 21 VAL HG12 1 1
15 19223 1 1 21 VAL HG13 H 78.847 -10.933 5.057 1.00 . A A . 21 VAL HG13 1 1
15 19224 1 1 21 VAL HG21 H 82.051 -10.844 3.979 1.00 . A A . 21 VAL HG21 1 1
15 19225 1 1 21 VAL HG22 H 80.805 -11.548 5.012 1.00 . A A . 21 VAL HG22 1 1
15 19226 1 1 21 VAL HG23 H 81.839 -10.260 5.630 1.00 . A A . 21 VAL HG23 1 1
15 19227 1 1 21 VAL N N 81.943 -8.432 2.838 1.00 . A A . 21 VAL N 1 1
15 19228 1 1 21 VAL O O 79.439 -7.163 2.500 1.00 . A A . 21 VAL O 1 1
15 19229 1 1 22 SER C C 76.316 -8.597 1.667 1.00 . A A . 22 SER C 1 1
15 19230 1 1 22 SER CA C 77.576 -8.359 0.835 1.00 . A A . 22 SER CA 1 1
15 19231 1 1 22 SER CB C 77.364 -8.898 -0.579 1.00 . A A . 22 SER CB 1 1
15 19232 1 1 22 SER H H 78.858 -9.980 1.288 1.00 . A A . 22 SER H 1 1
15 19233 1 1 22 SER HA H 77.770 -7.299 0.783 1.00 . A A . 22 SER HA 1 1
15 19234 1 1 22 SER HB2 H 77.011 -9.914 -0.533 1.00 . A A . 22 SER HB2 1 1
15 19235 1 1 22 SER HB3 H 76.633 -8.287 -1.092 1.00 . A A . 22 SER HB3 1 1
15 19236 1 1 22 SER HG H 78.437 -8.503 -2.154 1.00 . A A . 22 SER HG 1 1
15 19237 1 1 22 SER N N 78.713 -9.023 1.452 1.00 . A A . 22 SER N 1 1
15 19238 1 1 22 SER O O 75.937 -9.739 1.925 1.00 . A A . 22 SER O 1 1
15 19239 1 1 22 SER OG O 78.601 -8.866 -1.280 1.00 . A A . 22 SER OG 1 1
15 19240 1 1 23 LYS C C 73.244 -7.123 2.127 1.00 . A A . 23 LYS C 1 1
15 19241 1 1 23 LYS CA C 74.463 -7.619 2.897 1.00 . A A . 23 LYS CA 1 1
15 19242 1 1 23 LYS CB C 74.619 -6.808 4.186 1.00 . A A . 23 LYS CB 1 1
15 19243 1 1 23 LYS CD C 73.609 -6.312 6.413 1.00 . A A . 23 LYS CD 1 1
15 19244 1 1 23 LYS CE C 72.401 -6.552 7.321 1.00 . A A . 23 LYS CE 1 1
15 19245 1 1 23 LYS CG C 73.381 -6.994 5.064 1.00 . A A . 23 LYS CG 1 1
15 19246 1 1 23 LYS H H 76.017 -6.624 1.849 1.00 . A A . 23 LYS H 1 1
15 19247 1 1 23 LYS HA H 74.312 -8.655 3.160 1.00 . A A . 23 LYS HA 1 1
15 19248 1 1 23 LYS HB2 H 75.494 -7.149 4.720 1.00 . A A . 23 LYS HB2 1 1
15 19249 1 1 23 LYS HB3 H 74.731 -5.762 3.942 1.00 . A A . 23 LYS HB3 1 1
15 19250 1 1 23 LYS HD2 H 74.495 -6.721 6.879 1.00 . A A . 23 LYS HD2 1 1
15 19251 1 1 23 LYS HD3 H 73.738 -5.251 6.263 1.00 . A A . 23 LYS HD3 1 1
15 19252 1 1 23 LYS HE2 H 72.271 -7.613 7.472 1.00 . A A . 23 LYS HE2 1 1
15 19253 1 1 23 LYS HE3 H 72.563 -6.069 8.273 1.00 . A A . 23 LYS HE3 1 1
15 19254 1 1 23 LYS HG2 H 72.523 -6.556 4.577 1.00 . A A . 23 LYS HG2 1 1
15 19255 1 1 23 LYS HG3 H 73.206 -8.048 5.221 1.00 . A A . 23 LYS HG3 1 1
15 19256 1 1 23 LYS HZ1 H 71.277 -6.033 5.646 1.00 . A A . 23 LYS HZ1 1 1
15 19257 1 1 23 LYS HZ2 H 71.057 -4.998 6.974 1.00 . A A . 23 LYS HZ2 1 1
15 19258 1 1 23 LYS HZ3 H 70.347 -6.541 6.971 1.00 . A A . 23 LYS HZ3 1 1
15 19259 1 1 23 LYS N N 75.672 -7.512 2.085 1.00 . A A . 23 LYS N 1 1
15 19260 1 1 23 LYS NZ N 71.178 -5.988 6.679 1.00 . A A . 23 LYS NZ 1 1
15 19261 1 1 23 LYS O O 73.331 -6.172 1.352 1.00 . A A . 23 LYS O 1 1
15 19262 1 1 24 GLN C C 69.895 -6.784 2.672 1.00 . A A . 24 GLN C 1 1
15 19263 1 1 24 GLN CA C 70.877 -7.398 1.677 1.00 . A A . 24 GLN CA 1 1
15 19264 1 1 24 GLN CB C 70.242 -8.629 1.026 1.00 . A A . 24 GLN CB 1 1
15 19265 1 1 24 GLN CD C 68.233 -9.315 -0.295 1.00 . A A . 24 GLN CD 1 1
15 19266 1 1 24 GLN CG C 68.759 -8.357 0.768 1.00 . A A . 24 GLN CG 1 1
15 19267 1 1 24 GLN H H 72.105 -8.529 2.979 1.00 . A A . 24 GLN H 1 1
15 19268 1 1 24 GLN HA H 71.101 -6.673 0.911 1.00 . A A . 24 GLN HA 1 1
15 19269 1 1 24 GLN HB2 H 70.740 -8.839 0.089 1.00 . A A . 24 GLN HB2 1 1
15 19270 1 1 24 GLN HB3 H 70.341 -9.476 1.685 1.00 . A A . 24 GLN HB3 1 1
15 19271 1 1 24 GLN HE21 H 67.614 -7.861 -1.497 1.00 . A A . 24 GLN HE21 1 1
15 19272 1 1 24 GLN HE22 H 67.338 -9.437 -2.063 1.00 . A A . 24 GLN HE22 1 1
15 19273 1 1 24 GLN HG2 H 68.206 -8.499 1.683 1.00 . A A . 24 GLN HG2 1 1
15 19274 1 1 24 GLN HG3 H 68.635 -7.341 0.427 1.00 . A A . 24 GLN HG3 1 1
15 19275 1 1 24 GLN N N 72.111 -7.777 2.349 1.00 . A A . 24 GLN N 1 1
15 19276 1 1 24 GLN NE2 N 67.682 -8.831 -1.375 1.00 . A A . 24 GLN NE2 1 1
15 19277 1 1 24 GLN O O 69.815 -7.215 3.822 1.00 . A A . 24 GLN O 1 1
15 19278 1 1 24 GLN OE1 O 68.329 -10.532 -0.140 1.00 . A A . 24 GLN OE1 1 1
15 19279 1 1 25 PHE C C 66.814 -5.084 2.368 1.00 . A A . 25 PHE C 1 1
15 19280 1 1 25 PHE CA C 68.161 -5.125 3.073 1.00 . A A . 25 PHE CA 1 1
15 19281 1 1 25 PHE CB C 68.601 -3.697 3.409 1.00 . A A . 25 PHE CB 1 1
15 19282 1 1 25 PHE CD1 C 69.221 -3.007 1.062 1.00 . A A . 25 PHE CD1 1 1
15 19283 1 1 25 PHE CD2 C 70.935 -2.983 2.779 1.00 . A A . 25 PHE CD2 1 1
15 19284 1 1 25 PHE CE1 C 70.159 -2.567 0.121 1.00 . A A . 25 PHE CE1 1 1
15 19285 1 1 25 PHE CE2 C 71.873 -2.544 1.835 1.00 . A A . 25 PHE CE2 1 1
15 19286 1 1 25 PHE CG C 69.611 -3.216 2.394 1.00 . A A . 25 PHE CG 1 1
15 19287 1 1 25 PHE CZ C 71.485 -2.334 0.507 1.00 . A A . 25 PHE CZ 1 1
15 19288 1 1 25 PHE H H 69.263 -5.483 1.295 1.00 . A A . 25 PHE H 1 1
15 19289 1 1 25 PHE HA H 68.061 -5.685 3.989 1.00 . A A . 25 PHE HA 1 1
15 19290 1 1 25 PHE HB2 H 67.740 -3.044 3.397 1.00 . A A . 25 PHE HB2 1 1
15 19291 1 1 25 PHE HB3 H 69.047 -3.682 4.393 1.00 . A A . 25 PHE HB3 1 1
15 19292 1 1 25 PHE HD1 H 68.199 -3.187 0.764 1.00 . A A . 25 PHE HD1 1 1
15 19293 1 1 25 PHE HD2 H 71.236 -3.143 3.802 1.00 . A A . 25 PHE HD2 1 1
15 19294 1 1 25 PHE HE1 H 69.859 -2.405 -0.904 1.00 . A A . 25 PHE HE1 1 1
15 19295 1 1 25 PHE HE2 H 72.896 -2.363 2.133 1.00 . A A . 25 PHE HE2 1 1
15 19296 1 1 25 PHE HZ H 72.206 -1.995 -0.222 1.00 . A A . 25 PHE HZ 1 1
15 19297 1 1 25 PHE N N 69.149 -5.782 2.220 1.00 . A A . 25 PHE N 1 1
15 19298 1 1 25 PHE O O 66.753 -5.070 1.141 1.00 . A A . 25 PHE O 1 1
15 19299 1 1 26 PHE C C 63.685 -3.748 2.889 1.00 . A A . 26 PHE C 1 1
15 19300 1 1 26 PHE CA C 64.395 -5.057 2.567 1.00 . A A . 26 PHE CA 1 1
15 19301 1 1 26 PHE CB C 63.568 -6.216 3.123 1.00 . A A . 26 PHE CB 1 1
15 19302 1 1 26 PHE CD1 C 64.437 -8.064 1.645 1.00 . A A . 26 PHE CD1 1 1
15 19303 1 1 26 PHE CD2 C 64.891 -8.162 4.025 1.00 . A A . 26 PHE CD2 1 1
15 19304 1 1 26 PHE CE1 C 65.140 -9.262 1.461 1.00 . A A . 26 PHE CE1 1 1
15 19305 1 1 26 PHE CE2 C 65.591 -9.360 3.841 1.00 . A A . 26 PHE CE2 1 1
15 19306 1 1 26 PHE CG C 64.312 -7.515 2.928 1.00 . A A . 26 PHE CG 1 1
15 19307 1 1 26 PHE CZ C 65.717 -9.909 2.560 1.00 . A A . 26 PHE CZ 1 1
15 19308 1 1 26 PHE H H 65.842 -5.095 4.116 1.00 . A A . 26 PHE H 1 1
15 19309 1 1 26 PHE HA H 64.473 -5.164 1.496 1.00 . A A . 26 PHE HA 1 1
15 19310 1 1 26 PHE HB2 H 63.390 -6.058 4.179 1.00 . A A . 26 PHE HB2 1 1
15 19311 1 1 26 PHE HB3 H 62.623 -6.262 2.604 1.00 . A A . 26 PHE HB3 1 1
15 19312 1 1 26 PHE HD1 H 63.989 -7.567 0.797 1.00 . A A . 26 PHE HD1 1 1
15 19313 1 1 26 PHE HD2 H 64.793 -7.738 5.014 1.00 . A A . 26 PHE HD2 1 1
15 19314 1 1 26 PHE HE1 H 65.236 -9.687 0.474 1.00 . A A . 26 PHE HE1 1 1
15 19315 1 1 26 PHE HE2 H 66.036 -9.858 4.690 1.00 . A A . 26 PHE HE2 1 1
15 19316 1 1 26 PHE HZ H 66.261 -10.833 2.419 1.00 . A A . 26 PHE HZ 1 1
15 19317 1 1 26 PHE N N 65.736 -5.078 3.144 1.00 . A A . 26 PHE N 1 1
15 19318 1 1 26 PHE O O 63.996 -3.092 3.883 1.00 . A A . 26 PHE O 1 1
15 19319 1 1 27 ALA C C 60.466 -2.491 2.334 1.00 . A A . 27 ALA C 1 1
15 19320 1 1 27 ALA CA C 61.954 -2.164 2.254 1.00 . A A . 27 ALA CA 1 1
15 19321 1 1 27 ALA CB C 62.205 -1.185 1.107 1.00 . A A . 27 ALA CB 1 1
15 19322 1 1 27 ALA H H 62.513 -3.959 1.278 1.00 . A A . 27 ALA H 1 1
15 19323 1 1 27 ALA HA H 62.265 -1.704 3.183 1.00 . A A . 27 ALA HA 1 1
15 19324 1 1 27 ALA HB1 H 62.017 -0.176 1.447 1.00 . A A . 27 ALA HB1 1 1
15 19325 1 1 27 ALA HB2 H 61.543 -1.414 0.284 1.00 . A A . 27 ALA HB2 1 1
15 19326 1 1 27 ALA HB3 H 63.230 -1.270 0.779 1.00 . A A . 27 ALA HB3 1 1
15 19327 1 1 27 ALA N N 62.720 -3.385 2.048 1.00 . A A . 27 ALA N 1 1
15 19328 1 1 27 ALA O O 59.928 -3.206 1.486 1.00 . A A . 27 ALA O 1 1
15 19329 1 1 28 VAL C C 57.593 -0.925 3.371 1.00 . A A . 28 VAL C 1 1
15 19330 1 1 28 VAL CA C 58.382 -2.215 3.548 1.00 . A A . 28 VAL CA 1 1
15 19331 1 1 28 VAL CB C 58.127 -2.785 4.944 1.00 . A A . 28 VAL CB 1 1
15 19332 1 1 28 VAL CG1 C 56.625 -2.779 5.229 1.00 . A A . 28 VAL CG1 1 1
15 19333 1 1 28 VAL CG2 C 58.654 -4.220 5.013 1.00 . A A . 28 VAL CG2 1 1
15 19334 1 1 28 VAL H H 60.290 -1.417 4.012 1.00 . A A . 28 VAL H 1 1
15 19335 1 1 28 VAL HA H 58.051 -2.932 2.814 1.00 . A A . 28 VAL HA 1 1
15 19336 1 1 28 VAL HB H 58.634 -2.177 5.678 1.00 . A A . 28 VAL HB 1 1
15 19337 1 1 28 VAL HG11 H 56.086 -3.029 4.327 1.00 . A A . 28 VAL HG11 1 1
15 19338 1 1 28 VAL HG12 H 56.326 -1.799 5.569 1.00 . A A . 28 VAL HG12 1 1
15 19339 1 1 28 VAL HG13 H 56.403 -3.509 5.995 1.00 . A A . 28 VAL HG13 1 1
15 19340 1 1 28 VAL HG21 H 58.537 -4.597 6.018 1.00 . A A . 28 VAL HG21 1 1
15 19341 1 1 28 VAL HG22 H 59.701 -4.232 4.743 1.00 . A A . 28 VAL HG22 1 1
15 19342 1 1 28 VAL HG23 H 58.098 -4.840 4.327 1.00 . A A . 28 VAL HG23 1 1
15 19343 1 1 28 VAL N N 59.807 -1.970 3.362 1.00 . A A . 28 VAL N 1 1
15 19344 1 1 28 VAL O O 57.935 0.107 3.948 1.00 . A A . 28 VAL O 1 1
15 19345 1 1 29 GLY C C 54.258 -0.095 2.638 1.00 . A A . 29 GLY C 1 1
15 19346 1 1 29 GLY CA C 55.717 0.185 2.313 1.00 . A A . 29 GLY CA 1 1
15 19347 1 1 29 GLY H H 56.315 -1.840 2.132 1.00 . A A . 29 GLY H 1 1
15 19348 1 1 29 GLY HA2 H 56.068 1.003 2.924 1.00 . A A . 29 GLY HA2 1 1
15 19349 1 1 29 GLY HA3 H 55.800 0.459 1.271 1.00 . A A . 29 GLY HA3 1 1
15 19350 1 1 29 GLY N N 56.540 -0.990 2.565 1.00 . A A . 29 GLY N 1 1
15 19351 1 1 29 GLY O O 53.797 -1.233 2.544 1.00 . A A . 29 GLY O 1 1
15 19352 1 1 30 THR C C 51.266 1.631 2.418 1.00 . A A . 30 THR C 1 1
15 19353 1 1 30 THR CA C 52.128 0.805 3.363 1.00 . A A . 30 THR CA 1 1
15 19354 1 1 30 THR CB C 51.882 1.273 4.800 1.00 . A A . 30 THR CB 1 1
15 19355 1 1 30 THR CG2 C 50.385 1.480 5.028 1.00 . A A . 30 THR CG2 1 1
15 19356 1 1 30 THR H H 53.957 1.831 3.084 1.00 . A A . 30 THR H 1 1
15 19357 1 1 30 THR HA H 51.850 -0.233 3.279 1.00 . A A . 30 THR HA 1 1
15 19358 1 1 30 THR HB H 52.399 2.205 4.967 1.00 . A A . 30 THR HB 1 1
15 19359 1 1 30 THR HG1 H 53.328 0.260 5.623 1.00 . A A . 30 THR HG1 1 1
15 19360 1 1 30 THR HG21 H 50.176 1.453 6.088 1.00 . A A . 30 THR HG21 1 1
15 19361 1 1 30 THR HG22 H 49.833 0.694 4.534 1.00 . A A . 30 THR HG22 1 1
15 19362 1 1 30 THR HG23 H 50.086 2.437 4.625 1.00 . A A . 30 THR HG23 1 1
15 19363 1 1 30 THR N N 53.536 0.949 3.023 1.00 . A A . 30 THR N 1 1
15 19364 1 1 30 THR O O 51.469 2.835 2.263 1.00 . A A . 30 THR O 1 1
15 19365 1 1 30 THR OG1 O 52.372 0.293 5.705 1.00 . A A . 30 THR OG1 1 1
15 19366 1 1 31 TYR C C 48.297 2.370 1.652 1.00 . A A . 31 TYR C 1 1
15 19367 1 1 31 TYR CA C 49.394 1.647 0.878 1.00 . A A . 31 TYR CA 1 1
15 19368 1 1 31 TYR CB C 48.776 0.641 -0.097 1.00 . A A . 31 TYR CB 1 1
15 19369 1 1 31 TYR CD1 C 50.593 -1.014 -0.680 1.00 . A A . 31 TYR CD1 1 1
15 19370 1 1 31 TYR CD2 C 50.093 0.774 -2.240 1.00 . A A . 31 TYR CD2 1 1
15 19371 1 1 31 TYR CE1 C 51.582 -1.494 -1.548 1.00 . A A . 31 TYR CE1 1 1
15 19372 1 1 31 TYR CE2 C 51.082 0.294 -3.106 1.00 . A A . 31 TYR CE2 1 1
15 19373 1 1 31 TYR CG C 49.846 0.119 -1.026 1.00 . A A . 31 TYR CG 1 1
15 19374 1 1 31 TYR CZ C 51.828 -0.839 -2.762 1.00 . A A . 31 TYR CZ 1 1
15 19375 1 1 31 TYR H H 50.176 0.017 1.975 1.00 . A A . 31 TYR H 1 1
15 19376 1 1 31 TYR HA H 49.955 2.376 0.313 1.00 . A A . 31 TYR HA 1 1
15 19377 1 1 31 TYR HB2 H 48.349 -0.183 0.459 1.00 . A A . 31 TYR HB2 1 1
15 19378 1 1 31 TYR HB3 H 48.004 1.125 -0.674 1.00 . A A . 31 TYR HB3 1 1
15 19379 1 1 31 TYR HD1 H 50.404 -1.520 0.255 1.00 . A A . 31 TYR HD1 1 1
15 19380 1 1 31 TYR HD2 H 49.519 1.648 -2.507 1.00 . A A . 31 TYR HD2 1 1
15 19381 1 1 31 TYR HE1 H 52.157 -2.368 -1.281 1.00 . A A . 31 TYR HE1 1 1
15 19382 1 1 31 TYR HE2 H 51.270 0.800 -4.041 1.00 . A A . 31 TYR HE2 1 1
15 19383 1 1 31 TYR HH H 53.460 -0.622 -3.725 1.00 . A A . 31 TYR HH 1 1
15 19384 1 1 31 TYR N N 50.294 0.973 1.799 1.00 . A A . 31 TYR N 1 1
15 19385 1 1 31 TYR O O 47.928 1.960 2.754 1.00 . A A . 31 TYR O 1 1
15 19386 1 1 31 TYR OH O 52.801 -1.311 -3.618 1.00 . A A . 31 TYR OH 1 1
15 19387 1 1 32 SER C C 45.549 3.327 2.070 1.00 . A A . 32 SER C 1 1
15 19388 1 1 32 SER CA C 46.733 4.221 1.722 1.00 . A A . 32 SER CA 1 1
15 19389 1 1 32 SER CB C 46.274 5.351 0.799 1.00 . A A . 32 SER CB 1 1
15 19390 1 1 32 SER H H 48.122 3.733 0.198 1.00 . A A . 32 SER H 1 1
15 19391 1 1 32 SER HA H 47.124 4.653 2.630 1.00 . A A . 32 SER HA 1 1
15 19392 1 1 32 SER HB2 H 45.505 5.926 1.287 1.00 . A A . 32 SER HB2 1 1
15 19393 1 1 32 SER HB3 H 47.114 5.993 0.574 1.00 . A A . 32 SER HB3 1 1
15 19394 1 1 32 SER HG H 45.333 5.496 -0.896 1.00 . A A . 32 SER HG 1 1
15 19395 1 1 32 SER N N 47.784 3.448 1.073 1.00 . A A . 32 SER N 1 1
15 19396 1 1 32 SER O O 44.717 3.682 2.905 1.00 . A A . 32 SER O 1 1
15 19397 1 1 32 SER OG O 45.750 4.792 -0.398 1.00 . A A . 32 SER OG 1 1
15 19398 1 1 33 ASP C C 44.640 0.488 3.010 1.00 . A A . 33 ASP C 1 1
15 19399 1 1 33 ASP CA C 44.404 1.223 1.691 1.00 . A A . 33 ASP CA 1 1
15 19400 1 1 33 ASP CB C 44.299 0.216 0.544 1.00 . A A . 33 ASP CB 1 1
15 19401 1 1 33 ASP CG C 43.746 0.905 -0.698 1.00 . A A . 33 ASP CG 1 1
15 19402 1 1 33 ASP H H 46.174 1.938 0.773 1.00 . A A . 33 ASP H 1 1
15 19403 1 1 33 ASP HA H 43.475 1.769 1.760 1.00 . A A . 33 ASP HA 1 1
15 19404 1 1 33 ASP HB2 H 45.278 -0.186 0.327 1.00 . A A . 33 ASP HB2 1 1
15 19405 1 1 33 ASP HB3 H 43.636 -0.587 0.833 1.00 . A A . 33 ASP HB3 1 1
15 19406 1 1 33 ASP N N 45.483 2.166 1.430 1.00 . A A . 33 ASP N 1 1
15 19407 1 1 33 ASP O O 43.805 -0.303 3.447 1.00 . A A . 33 ASP O 1 1
15 19408 1 1 33 ASP OD1 O 43.218 1.996 -0.560 1.00 . A A . 33 ASP OD1 1 1
15 19409 1 1 33 ASP OD2 O 43.858 0.333 -1.770 1.00 . A A . 33 ASP OD2 1 1
15 19410 1 1 34 GLY C C 46.839 -1.215 4.652 1.00 . A A . 34 GLY C 1 1
15 19411 1 1 34 GLY CA C 46.118 0.104 4.899 1.00 . A A . 34 GLY CA 1 1
15 19412 1 1 34 GLY H H 46.412 1.395 3.243 1.00 . A A . 34 GLY H 1 1
15 19413 1 1 34 GLY HA2 H 46.757 0.757 5.478 1.00 . A A . 34 GLY HA2 1 1
15 19414 1 1 34 GLY HA3 H 45.211 -0.088 5.452 1.00 . A A . 34 GLY HA3 1 1
15 19415 1 1 34 GLY N N 45.785 0.752 3.635 1.00 . A A . 34 GLY N 1 1
15 19416 1 1 34 GLY O O 47.195 -1.928 5.591 1.00 . A A . 34 GLY O 1 1
15 19417 1 1 35 THR C C 49.222 -2.612 3.064 1.00 . A A . 35 THR C 1 1
15 19418 1 1 35 THR CA C 47.707 -2.781 3.012 1.00 . A A . 35 THR CA 1 1
15 19419 1 1 35 THR CB C 47.289 -3.198 1.602 1.00 . A A . 35 THR CB 1 1
15 19420 1 1 35 THR CG2 C 47.986 -4.505 1.226 1.00 . A A . 35 THR CG2 1 1
15 19421 1 1 35 THR H H 46.725 -0.935 2.676 1.00 . A A . 35 THR H 1 1
15 19422 1 1 35 THR HA H 47.415 -3.555 3.706 1.00 . A A . 35 THR HA 1 1
15 19423 1 1 35 THR HB H 47.572 -2.428 0.898 1.00 . A A . 35 THR HB 1 1
15 19424 1 1 35 THR HG1 H 45.662 -3.806 0.730 1.00 . A A . 35 THR HG1 1 1
15 19425 1 1 35 THR HG21 H 47.964 -5.181 2.071 1.00 . A A . 35 THR HG21 1 1
15 19426 1 1 35 THR HG22 H 49.011 -4.302 0.956 1.00 . A A . 35 THR HG22 1 1
15 19427 1 1 35 THR HG23 H 47.477 -4.958 0.390 1.00 . A A . 35 THR HG23 1 1
15 19428 1 1 35 THR N N 47.040 -1.539 3.381 1.00 . A A . 35 THR N 1 1
15 19429 1 1 35 THR O O 49.733 -1.492 3.057 1.00 . A A . 35 THR O 1 1
15 19430 1 1 35 THR OG1 O 45.883 -3.383 1.564 1.00 . A A . 35 THR OG1 1 1
15 19431 1 1 36 LYS C C 51.971 -4.659 2.125 1.00 . A A . 36 LYS C 1 1
15 19432 1 1 36 LYS CA C 51.388 -3.705 3.161 1.00 . A A . 36 LYS CA 1 1
15 19433 1 1 36 LYS CB C 51.865 -4.112 4.559 1.00 . A A . 36 LYS CB 1 1
15 19434 1 1 36 LYS CD C 51.898 -3.467 6.975 1.00 . A A . 36 LYS CD 1 1
15 19435 1 1 36 LYS CE C 51.485 -2.398 7.988 1.00 . A A . 36 LYS CE 1 1
15 19436 1 1 36 LYS CG C 51.449 -3.045 5.573 1.00 . A A . 36 LYS CG 1 1
15 19437 1 1 36 LYS H H 49.468 -4.598 3.118 1.00 . A A . 36 LYS H 1 1
15 19438 1 1 36 LYS HA H 51.729 -2.702 2.953 1.00 . A A . 36 LYS HA 1 1
15 19439 1 1 36 LYS HB2 H 51.420 -5.058 4.828 1.00 . A A . 36 LYS HB2 1 1
15 19440 1 1 36 LYS HB3 H 52.941 -4.205 4.558 1.00 . A A . 36 LYS HB3 1 1
15 19441 1 1 36 LYS HD2 H 51.432 -4.408 7.233 1.00 . A A . 36 LYS HD2 1 1
15 19442 1 1 36 LYS HD3 H 52.972 -3.580 6.989 1.00 . A A . 36 LYS HD3 1 1
15 19443 1 1 36 LYS HE2 H 51.967 -1.462 7.741 1.00 . A A . 36 LYS HE2 1 1
15 19444 1 1 36 LYS HE3 H 50.414 -2.269 7.962 1.00 . A A . 36 LYS HE3 1 1
15 19445 1 1 36 LYS HG2 H 51.911 -2.103 5.316 1.00 . A A . 36 LYS HG2 1 1
15 19446 1 1 36 LYS HG3 H 50.374 -2.934 5.561 1.00 . A A . 36 LYS HG3 1 1
15 19447 1 1 36 LYS HZ1 H 51.060 -3.076 9.911 1.00 . A A . 36 LYS HZ1 1 1
15 19448 1 1 36 LYS HZ2 H 52.403 -2.040 9.824 1.00 . A A . 36 LYS HZ2 1 1
15 19449 1 1 36 LYS HZ3 H 52.530 -3.647 9.286 1.00 . A A . 36 LYS HZ3 1 1
15 19450 1 1 36 LYS N N 49.932 -3.734 3.114 1.00 . A A . 36 LYS N 1 1
15 19451 1 1 36 LYS NZ N 51.901 -2.822 9.355 1.00 . A A . 36 LYS NZ 1 1
15 19452 1 1 36 LYS O O 51.372 -5.686 1.807 1.00 . A A . 36 LYS O 1 1
15 19453 1 1 37 ALA C C 55.278 -4.833 0.494 1.00 . A A . 37 ALA C 1 1
15 19454 1 1 37 ALA CA C 53.789 -5.152 0.590 1.00 . A A . 37 ALA CA 1 1
15 19455 1 1 37 ALA CB C 53.129 -4.931 -0.773 1.00 . A A . 37 ALA CB 1 1
15 19456 1 1 37 ALA H H 53.577 -3.485 1.885 1.00 . A A . 37 ALA H 1 1
15 19457 1 1 37 ALA HA H 53.670 -6.186 0.870 1.00 . A A . 37 ALA HA 1 1
15 19458 1 1 37 ALA HB1 H 53.671 -4.172 -1.316 1.00 . A A . 37 ALA HB1 1 1
15 19459 1 1 37 ALA HB2 H 52.107 -4.610 -0.631 1.00 . A A . 37 ALA HB2 1 1
15 19460 1 1 37 ALA HB3 H 53.142 -5.854 -1.333 1.00 . A A . 37 ALA HB3 1 1
15 19461 1 1 37 ALA N N 53.143 -4.314 1.596 1.00 . A A . 37 ALA N 1 1
15 19462 1 1 37 ALA O O 55.706 -3.716 0.784 1.00 . A A . 37 ALA O 1 1
15 19463 1 1 38 ASP C C 57.827 -4.900 -1.336 1.00 . A A . 38 ASP C 1 1
15 19464 1 1 38 ASP CA C 57.500 -5.654 -0.052 1.00 . A A . 38 ASP CA 1 1
15 19465 1 1 38 ASP CB C 58.188 -7.019 -0.075 1.00 . A A . 38 ASP CB 1 1
15 19466 1 1 38 ASP CG C 58.222 -7.614 1.327 1.00 . A A . 38 ASP CG 1 1
15 19467 1 1 38 ASP H H 55.659 -6.693 -0.135 1.00 . A A . 38 ASP H 1 1
15 19468 1 1 38 ASP HA H 57.871 -5.089 0.793 1.00 . A A . 38 ASP HA 1 1
15 19469 1 1 38 ASP HB2 H 57.642 -7.682 -0.734 1.00 . A A . 38 ASP HB2 1 1
15 19470 1 1 38 ASP HB3 H 59.197 -6.907 -0.440 1.00 . A A . 38 ASP HB3 1 1
15 19471 1 1 38 ASP N N 56.059 -5.827 0.083 1.00 . A A . 38 ASP N 1 1
15 19472 1 1 38 ASP O O 57.423 -5.312 -2.424 1.00 . A A . 38 ASP O 1 1
15 19473 1 1 38 ASP OD1 O 57.907 -6.895 2.261 1.00 . A A . 38 ASP OD1 1 1
15 19474 1 1 38 ASP OD2 O 58.566 -8.778 1.448 1.00 . A A . 38 ASP OD2 1 1
15 19475 1 1 39 LEU C C 60.425 -3.168 -2.665 1.00 . A A . 39 LEU C 1 1
15 19476 1 1 39 LEU CA C 58.932 -3.010 -2.375 1.00 . A A . 39 LEU CA 1 1
15 19477 1 1 39 LEU CB C 58.600 -1.533 -2.133 1.00 . A A . 39 LEU CB 1 1
15 19478 1 1 39 LEU CD1 C 56.786 0.089 -1.566 1.00 . A A . 39 LEU CD1 1 1
15 19479 1 1 39 LEU CD2 C 56.355 -1.748 -3.201 1.00 . A A . 39 LEU CD2 1 1
15 19480 1 1 39 LEU CG C 57.095 -1.367 -1.917 1.00 . A A . 39 LEU CG 1 1
15 19481 1 1 39 LEU H H 58.862 -3.520 -0.319 1.00 . A A . 39 LEU H 1 1
15 19482 1 1 39 LEU HA H 58.369 -3.360 -3.230 1.00 . A A . 39 LEU HA 1 1
15 19483 1 1 39 LEU HB2 H 59.129 -1.187 -1.259 1.00 . A A . 39 LEU HB2 1 1
15 19484 1 1 39 LEU HB3 H 58.904 -0.950 -2.991 1.00 . A A . 39 LEU HB3 1 1
15 19485 1 1 39 LEU HD11 H 57.275 0.348 -0.640 1.00 . A A . 39 LEU HD11 1 1
15 19486 1 1 39 LEU HD12 H 55.717 0.213 -1.455 1.00 . A A . 39 LEU HD12 1 1
15 19487 1 1 39 LEU HD13 H 57.143 0.734 -2.354 1.00 . A A . 39 LEU HD13 1 1
15 19488 1 1 39 LEU HD21 H 56.982 -1.535 -4.055 1.00 . A A . 39 LEU HD21 1 1
15 19489 1 1 39 LEU HD22 H 55.443 -1.176 -3.274 1.00 . A A . 39 LEU HD22 1 1
15 19490 1 1 39 LEU HD23 H 56.118 -2.802 -3.183 1.00 . A A . 39 LEU HD23 1 1
15 19491 1 1 39 LEU HG H 56.775 -2.009 -1.110 1.00 . A A . 39 LEU HG 1 1
15 19492 1 1 39 LEU N N 58.561 -3.802 -1.210 1.00 . A A . 39 LEU N 1 1
15 19493 1 1 39 LEU O O 60.998 -2.406 -3.444 1.00 . A A . 39 LEU O 1 1
15 19494 1 1 40 THR C C 62.752 -4.716 -3.685 1.00 . A A . 40 THR C 1 1
15 19495 1 1 40 THR CA C 62.472 -4.404 -2.223 1.00 . A A . 40 THR CA 1 1
15 19496 1 1 40 THR CB C 62.926 -5.580 -1.355 1.00 . A A . 40 THR CB 1 1
15 19497 1 1 40 THR CG2 C 64.413 -5.832 -1.591 1.00 . A A . 40 THR CG2 1 1
15 19498 1 1 40 THR H H 60.531 -4.740 -1.425 1.00 . A A . 40 THR H 1 1
15 19499 1 1 40 THR HA H 63.023 -3.521 -1.935 1.00 . A A . 40 THR HA 1 1
15 19500 1 1 40 THR HB H 62.367 -6.464 -1.620 1.00 . A A . 40 THR HB 1 1
15 19501 1 1 40 THR HG1 H 63.188 -4.458 0.212 1.00 . A A . 40 THR HG1 1 1
15 19502 1 1 40 THR HG21 H 64.910 -5.974 -0.640 1.00 . A A . 40 THR HG21 1 1
15 19503 1 1 40 THR HG22 H 64.846 -4.986 -2.100 1.00 . A A . 40 THR HG22 1 1
15 19504 1 1 40 THR HG23 H 64.535 -6.718 -2.199 1.00 . A A . 40 THR HG23 1 1
15 19505 1 1 40 THR N N 61.043 -4.162 -2.033 1.00 . A A . 40 THR N 1 1
15 19506 1 1 40 THR O O 63.829 -4.422 -4.201 1.00 . A A . 40 THR O 1 1
15 19507 1 1 40 THR OG1 O 62.713 -5.268 0.017 1.00 . A A . 40 THR OG1 1 1
15 19508 1 1 41 SER C C 61.415 -4.522 -6.635 1.00 . A A . 41 SER C 1 1
15 19509 1 1 41 SER CA C 61.909 -5.665 -5.752 1.00 . A A . 41 SER CA 1 1
15 19510 1 1 41 SER CB C 61.114 -6.937 -6.055 1.00 . A A . 41 SER CB 1 1
15 19511 1 1 41 SER H H 60.931 -5.516 -3.881 1.00 . A A . 41 SER H 1 1
15 19512 1 1 41 SER HA H 62.953 -5.846 -5.965 1.00 . A A . 41 SER HA 1 1
15 19513 1 1 41 SER HB2 H 61.284 -7.238 -7.075 1.00 . A A . 41 SER HB2 1 1
15 19514 1 1 41 SER HB3 H 61.440 -7.729 -5.391 1.00 . A A . 41 SER HB3 1 1
15 19515 1 1 41 SER HG H 59.601 -5.731 -5.863 1.00 . A A . 41 SER HG 1 1
15 19516 1 1 41 SER N N 61.768 -5.313 -4.346 1.00 . A A . 41 SER N 1 1
15 19517 1 1 41 SER O O 61.608 -4.535 -7.850 1.00 . A A . 41 SER O 1 1
15 19518 1 1 41 SER OG O 59.730 -6.684 -5.864 1.00 . A A . 41 SER OG 1 1
15 19519 1 1 42 SER C C 61.177 -1.174 -6.560 1.00 . A A . 42 SER C 1 1
15 19520 1 1 42 SER CA C 60.267 -2.382 -6.749 1.00 . A A . 42 SER CA 1 1
15 19521 1 1 42 SER CB C 58.858 -2.035 -6.277 1.00 . A A . 42 SER CB 1 1
15 19522 1 1 42 SER H H 60.664 -3.572 -5.040 1.00 . A A . 42 SER H 1 1
15 19523 1 1 42 SER HA H 60.231 -2.629 -7.800 1.00 . A A . 42 SER HA 1 1
15 19524 1 1 42 SER HB2 H 58.239 -1.794 -7.125 1.00 . A A . 42 SER HB2 1 1
15 19525 1 1 42 SER HB3 H 58.434 -2.884 -5.756 1.00 . A A . 42 SER HB3 1 1
15 19526 1 1 42 SER HG H 58.074 -0.454 -5.455 1.00 . A A . 42 SER HG 1 1
15 19527 1 1 42 SER N N 60.781 -3.532 -6.012 1.00 . A A . 42 SER N 1 1
15 19528 1 1 42 SER O O 61.235 -0.289 -7.413 1.00 . A A . 42 SER O 1 1
15 19529 1 1 42 SER OG O 58.917 -0.912 -5.409 1.00 . A A . 42 SER OG 1 1
15 19530 1 1 43 VAL C C 64.179 -0.339 -5.662 1.00 . A A . 43 VAL C 1 1
15 19531 1 1 43 VAL CA C 62.781 -0.036 -5.141 1.00 . A A . 43 VAL CA 1 1
15 19532 1 1 43 VAL CB C 62.843 0.207 -3.629 1.00 . A A . 43 VAL CB 1 1
15 19533 1 1 43 VAL CG1 C 61.427 0.383 -3.080 1.00 . A A . 43 VAL CG1 1 1
15 19534 1 1 43 VAL CG2 C 63.516 -0.988 -2.946 1.00 . A A . 43 VAL CG2 1 1
15 19535 1 1 43 VAL H H 61.797 -1.878 -4.792 1.00 . A A . 43 VAL H 1 1
15 19536 1 1 43 VAL HA H 62.410 0.857 -5.622 1.00 . A A . 43 VAL HA 1 1
15 19537 1 1 43 VAL HB H 63.416 1.102 -3.434 1.00 . A A . 43 VAL HB 1 1
15 19538 1 1 43 VAL HG11 H 61.235 -0.372 -2.330 1.00 . A A . 43 VAL HG11 1 1
15 19539 1 1 43 VAL HG12 H 60.713 0.281 -3.884 1.00 . A A . 43 VAL HG12 1 1
15 19540 1 1 43 VAL HG13 H 61.331 1.363 -2.637 1.00 . A A . 43 VAL HG13 1 1
15 19541 1 1 43 VAL HG21 H 63.436 -1.858 -3.580 1.00 . A A . 43 VAL HG21 1 1
15 19542 1 1 43 VAL HG22 H 63.027 -1.184 -2.002 1.00 . A A . 43 VAL HG22 1 1
15 19543 1 1 43 VAL HG23 H 64.557 -0.763 -2.771 1.00 . A A . 43 VAL HG23 1 1
15 19544 1 1 43 VAL N N 61.883 -1.144 -5.435 1.00 . A A . 43 VAL N 1 1
15 19545 1 1 43 VAL O O 64.579 -1.499 -5.763 1.00 . A A . 43 VAL O 1 1
15 19546 1 1 44 THR C C 67.268 1.034 -5.444 1.00 . A A . 44 THR C 1 1
15 19547 1 1 44 THR CA C 66.274 0.545 -6.489 1.00 . A A . 44 THR CA 1 1
15 19548 1 1 44 THR CB C 66.453 1.340 -7.784 1.00 . A A . 44 THR CB 1 1
15 19549 1 1 44 THR CG2 C 67.916 1.287 -8.227 1.00 . A A . 44 THR CG2 1 1
15 19550 1 1 44 THR H H 64.545 1.614 -5.899 1.00 . A A . 44 THR H 1 1
15 19551 1 1 44 THR HA H 66.454 -0.499 -6.689 1.00 . A A . 44 THR HA 1 1
15 19552 1 1 44 THR HB H 66.169 2.369 -7.616 1.00 . A A . 44 THR HB 1 1
15 19553 1 1 44 THR HG1 H 64.717 1.011 -8.596 1.00 . A A . 44 THR HG1 1 1
15 19554 1 1 44 THR HG21 H 68.475 2.053 -7.712 1.00 . A A . 44 THR HG21 1 1
15 19555 1 1 44 THR HG22 H 67.975 1.451 -9.293 1.00 . A A . 44 THR HG22 1 1
15 19556 1 1 44 THR HG23 H 68.327 0.317 -7.988 1.00 . A A . 44 THR HG23 1 1
15 19557 1 1 44 THR N N 64.919 0.713 -5.992 1.00 . A A . 44 THR N 1 1
15 19558 1 1 44 THR O O 67.202 2.179 -4.998 1.00 . A A . 44 THR O 1 1
15 19559 1 1 44 THR OG1 O 65.627 0.780 -8.797 1.00 . A A . 44 THR OG1 1 1
15 19560 1 1 45 TRP C C 70.446 1.010 -4.698 1.00 . A A . 45 TRP C 1 1
15 19561 1 1 45 TRP CA C 69.167 0.508 -4.037 1.00 . A A . 45 TRP CA 1 1
15 19562 1 1 45 TRP CB C 69.482 -0.715 -3.173 1.00 . A A . 45 TRP CB 1 1
15 19563 1 1 45 TRP CD1 C 67.392 -2.097 -3.469 1.00 . A A . 45 TRP CD1 1 1
15 19564 1 1 45 TRP CD2 C 67.585 -1.273 -1.385 1.00 . A A . 45 TRP CD2 1 1
15 19565 1 1 45 TRP CE2 C 66.384 -2.018 -1.419 1.00 . A A . 45 TRP CE2 1 1
15 19566 1 1 45 TRP CE3 C 67.942 -0.642 -0.178 1.00 . A A . 45 TRP CE3 1 1
15 19567 1 1 45 TRP CG C 68.207 -1.338 -2.705 1.00 . A A . 45 TRP CG 1 1
15 19568 1 1 45 TRP CH2 C 65.931 -1.509 0.894 1.00 . A A . 45 TRP CH2 1 1
15 19569 1 1 45 TRP CZ2 C 65.564 -2.141 -0.296 1.00 . A A . 45 TRP CZ2 1 1
15 19570 1 1 45 TRP CZ3 C 67.119 -0.763 0.956 1.00 . A A . 45 TRP CZ3 1 1
15 19571 1 1 45 TRP H H 68.184 -0.748 -5.432 1.00 . A A . 45 TRP H 1 1
15 19572 1 1 45 TRP HA H 68.764 1.286 -3.407 1.00 . A A . 45 TRP HA 1 1
15 19573 1 1 45 TRP HB2 H 70.039 -1.433 -3.755 1.00 . A A . 45 TRP HB2 1 1
15 19574 1 1 45 TRP HB3 H 70.070 -0.410 -2.321 1.00 . A A . 45 TRP HB3 1 1
15 19575 1 1 45 TRP HD1 H 67.558 -2.346 -4.508 1.00 . A A . 45 TRP HD1 1 1
15 19576 1 1 45 TRP HE1 H 65.572 -3.061 -3.029 1.00 . A A . 45 TRP HE1 1 1
15 19577 1 1 45 TRP HE3 H 68.851 -0.066 -0.122 1.00 . A A . 45 TRP HE3 1 1
15 19578 1 1 45 TRP HH2 H 65.306 -1.597 1.769 1.00 . A A . 45 TRP HH2 1 1
15 19579 1 1 45 TRP HZ2 H 64.653 -2.716 -0.348 1.00 . A A . 45 TRP HZ2 1 1
15 19580 1 1 45 TRP HZ3 H 67.401 -0.277 1.878 1.00 . A A . 45 TRP HZ3 1 1
15 19581 1 1 45 TRP N N 68.180 0.155 -5.047 1.00 . A A . 45 TRP N 1 1
15 19582 1 1 45 TRP NE1 N 66.311 -2.499 -2.709 1.00 . A A . 45 TRP NE1 1 1
15 19583 1 1 45 TRP O O 70.907 0.444 -5.690 1.00 . A A . 45 TRP O 1 1
15 19584 1 1 46 SER C C 73.102 3.185 -3.542 1.00 . A A . 46 SER C 1 1
15 19585 1 1 46 SER CA C 72.237 2.648 -4.678 1.00 . A A . 46 SER CA 1 1
15 19586 1 1 46 SER CB C 71.901 3.776 -5.656 1.00 . A A . 46 SER CB 1 1
15 19587 1 1 46 SER H H 70.594 2.481 -3.354 1.00 . A A . 46 SER H 1 1
15 19588 1 1 46 SER HA H 72.786 1.880 -5.206 1.00 . A A . 46 SER HA 1 1
15 19589 1 1 46 SER HB2 H 71.132 3.449 -6.334 1.00 . A A . 46 SER HB2 1 1
15 19590 1 1 46 SER HB3 H 71.547 4.637 -5.103 1.00 . A A . 46 SER HB3 1 1
15 19591 1 1 46 SER HG H 72.784 4.544 -7.208 1.00 . A A . 46 SER HG 1 1
15 19592 1 1 46 SER N N 71.010 2.074 -4.142 1.00 . A A . 46 SER N 1 1
15 19593 1 1 46 SER O O 72.642 3.299 -2.406 1.00 . A A . 46 SER O 1 1
15 19594 1 1 46 SER OG O 73.064 4.117 -6.396 1.00 . A A . 46 SER OG 1 1
15 19595 1 1 47 SER C C 76.157 5.111 -3.393 1.00 . A A . 47 SER C 1 1
15 19596 1 1 47 SER CA C 75.256 4.022 -2.823 1.00 . A A . 47 SER CA 1 1
15 19597 1 1 47 SER CB C 76.120 2.884 -2.278 1.00 . A A . 47 SER CB 1 1
15 19598 1 1 47 SER H H 74.673 3.396 -4.768 1.00 . A A . 47 SER H 1 1
15 19599 1 1 47 SER HA H 74.674 4.437 -2.015 1.00 . A A . 47 SER HA 1 1
15 19600 1 1 47 SER HB2 H 75.496 2.177 -1.759 1.00 . A A . 47 SER HB2 1 1
15 19601 1 1 47 SER HB3 H 76.614 2.386 -3.102 1.00 . A A . 47 SER HB3 1 1
15 19602 1 1 47 SER HG H 77.933 3.425 -1.820 1.00 . A A . 47 SER HG 1 1
15 19603 1 1 47 SER N N 74.351 3.508 -3.846 1.00 . A A . 47 SER N 1 1
15 19604 1 1 47 SER O O 76.648 5.000 -4.517 1.00 . A A . 47 SER O 1 1
15 19605 1 1 47 SER OG O 77.085 3.409 -1.373 1.00 . A A . 47 SER OG 1 1
15 19606 1 1 48 SER C C 78.676 6.746 -3.163 1.00 . A A . 48 SER C 1 1
15 19607 1 1 48 SER CA C 77.242 7.251 -3.026 1.00 . A A . 48 SER CA 1 1
15 19608 1 1 48 SER CB C 77.195 8.386 -2.003 1.00 . A A . 48 SER CB 1 1
15 19609 1 1 48 SER H H 75.974 6.177 -1.710 1.00 . A A . 48 SER H 1 1
15 19610 1 1 48 SER HA H 76.901 7.623 -3.984 1.00 . A A . 48 SER HA 1 1
15 19611 1 1 48 SER HB2 H 77.851 9.184 -2.318 1.00 . A A . 48 SER HB2 1 1
15 19612 1 1 48 SER HB3 H 76.183 8.762 -1.935 1.00 . A A . 48 SER HB3 1 1
15 19613 1 1 48 SER HG H 77.047 8.276 -0.068 1.00 . A A . 48 SER HG 1 1
15 19614 1 1 48 SER N N 76.382 6.155 -2.601 1.00 . A A . 48 SER N 1 1
15 19615 1 1 48 SER O O 79.474 7.289 -3.926 1.00 . A A . 48 SER O 1 1
15 19616 1 1 48 SER OG O 77.621 7.898 -0.736 1.00 . A A . 48 SER OG 1 1
15 19617 1 1 49 ASN C C 80.465 4.211 -3.645 1.00 . A A . 49 ASN C 1 1
15 19618 1 1 49 ASN CA C 80.307 5.103 -2.425 1.00 . A A . 49 ASN CA 1 1
15 19619 1 1 49 ASN CB C 80.527 4.277 -1.152 1.00 . A A . 49 ASN CB 1 1
15 19620 1 1 49 ASN CG C 81.117 5.158 -0.056 1.00 . A A . 49 ASN CG 1 1
15 19621 1 1 49 ASN H H 78.294 5.324 -1.815 1.00 . A A . 49 ASN H 1 1
15 19622 1 1 49 ASN HA H 81.049 5.889 -2.465 1.00 . A A . 49 ASN HA 1 1
15 19623 1 1 49 ASN HB2 H 79.582 3.875 -0.819 1.00 . A A . 49 ASN HB2 1 1
15 19624 1 1 49 ASN HB3 H 81.206 3.464 -1.364 1.00 . A A . 49 ASN HB3 1 1
15 19625 1 1 49 ASN HD21 H 80.488 6.852 -0.878 1.00 . A A . 49 ASN HD21 1 1
15 19626 1 1 49 ASN HD22 H 81.350 7.029 0.572 1.00 . A A . 49 ASN HD22 1 1
15 19627 1 1 49 ASN N N 78.980 5.701 -2.404 1.00 . A A . 49 ASN N 1 1
15 19628 1 1 49 ASN ND2 N 80.973 6.453 -0.125 1.00 . A A . 49 ASN ND2 1 1
15 19629 1 1 49 ASN O O 80.625 2.994 -3.523 1.00 . A A . 49 ASN O 1 1
15 19630 1 1 49 ASN OD1 O 81.726 4.655 0.888 1.00 . A A . 49 ASN OD1 1 1
15 19631 1 1 50 GLN C C 81.972 3.483 -6.125 1.00 . A A . 50 GLN C 1 1
15 19632 1 1 50 GLN CA C 80.562 4.053 -6.052 1.00 . A A . 50 GLN CA 1 1
15 19633 1 1 50 GLN CB C 80.289 4.938 -7.275 1.00 . A A . 50 GLN CB 1 1
15 19634 1 1 50 GLN CD C 78.529 6.236 -8.506 1.00 . A A . 50 GLN CD 1 1
15 19635 1 1 50 GLN CG C 78.812 5.342 -7.302 1.00 . A A . 50 GLN CG 1 1
15 19636 1 1 50 GLN H H 80.317 5.793 -4.867 1.00 . A A . 50 GLN H 1 1
15 19637 1 1 50 GLN HA H 79.852 3.238 -6.037 1.00 . A A . 50 GLN HA 1 1
15 19638 1 1 50 GLN HB2 H 80.904 5.824 -7.223 1.00 . A A . 50 GLN HB2 1 1
15 19639 1 1 50 GLN HB3 H 80.527 4.389 -8.176 1.00 . A A . 50 GLN HB3 1 1
15 19640 1 1 50 GLN HE21 H 76.648 6.590 -7.974 1.00 . A A . 50 GLN HE21 1 1
15 19641 1 1 50 GLN HE22 H 77.147 7.341 -9.413 1.00 . A A . 50 GLN HE22 1 1
15 19642 1 1 50 GLN HG2 H 78.201 4.453 -7.366 1.00 . A A . 50 GLN HG2 1 1
15 19643 1 1 50 GLN HG3 H 78.572 5.877 -6.398 1.00 . A A . 50 GLN HG3 1 1
15 19644 1 1 50 GLN N N 80.429 4.821 -4.826 1.00 . A A . 50 GLN N 1 1
15 19645 1 1 50 GLN NE2 N 77.343 6.768 -8.644 1.00 . A A . 50 GLN NE2 1 1
15 19646 1 1 50 GLN O O 82.163 2.288 -6.348 1.00 . A A . 50 GLN O 1 1
15 19647 1 1 50 GLN OE1 O 79.405 6.457 -9.344 1.00 . A A . 50 GLN OE1 1 1
15 19648 1 1 51 SER C C 84.710 3.103 -4.745 1.00 . A A . 51 SER C 1 1
15 19649 1 1 51 SER CA C 84.353 3.952 -5.964 1.00 . A A . 51 SER CA 1 1
15 19650 1 1 51 SER CB C 85.254 5.188 -5.996 1.00 . A A . 51 SER CB 1 1
15 19651 1 1 51 SER H H 82.727 5.288 -5.715 1.00 . A A . 51 SER H 1 1
15 19652 1 1 51 SER HA H 84.522 3.372 -6.859 1.00 . A A . 51 SER HA 1 1
15 19653 1 1 51 SER HB2 H 86.289 4.883 -5.973 1.00 . A A . 51 SER HB2 1 1
15 19654 1 1 51 SER HB3 H 85.068 5.743 -6.905 1.00 . A A . 51 SER HB3 1 1
15 19655 1 1 51 SER HG H 84.260 5.593 -4.376 1.00 . A A . 51 SER HG 1 1
15 19656 1 1 51 SER N N 82.952 4.356 -5.916 1.00 . A A . 51 SER N 1 1
15 19657 1 1 51 SER O O 85.546 2.204 -4.826 1.00 . A A . 51 SER O 1 1
15 19658 1 1 51 SER OG O 84.979 6.001 -4.865 1.00 . A A . 51 SER OG 1 1
15 19659 1 1 52 GLN C C 83.370 1.534 -2.176 1.00 . A A . 52 GLN C 1 1
15 19660 1 1 52 GLN CA C 84.357 2.684 -2.370 1.00 . A A . 52 GLN CA 1 1
15 19661 1 1 52 GLN CB C 84.267 3.646 -1.184 1.00 . A A . 52 GLN CB 1 1
15 19662 1 1 52 GLN CD C 85.371 5.598 -0.073 1.00 . A A . 52 GLN CD 1 1
15 19663 1 1 52 GLN CG C 85.449 4.617 -1.235 1.00 . A A . 52 GLN CG 1 1
15 19664 1 1 52 GLN H H 83.438 4.148 -3.601 1.00 . A A . 52 GLN H 1 1
15 19665 1 1 52 GLN HA H 85.357 2.278 -2.415 1.00 . A A . 52 GLN HA 1 1
15 19666 1 1 52 GLN HB2 H 83.340 4.198 -1.232 1.00 . A A . 52 GLN HB2 1 1
15 19667 1 1 52 GLN HB3 H 84.303 3.085 -0.262 1.00 . A A . 52 GLN HB3 1 1
15 19668 1 1 52 GLN HE21 H 86.863 6.726 -0.736 1.00 . A A . 52 GLN HE21 1 1
15 19669 1 1 52 GLN HE22 H 86.153 7.244 0.716 1.00 . A A . 52 GLN HE22 1 1
15 19670 1 1 52 GLN HG2 H 86.372 4.062 -1.176 1.00 . A A . 52 GLN HG2 1 1
15 19671 1 1 52 GLN HG3 H 85.419 5.163 -2.166 1.00 . A A . 52 GLN HG3 1 1
15 19672 1 1 52 GLN N N 84.084 3.410 -3.610 1.00 . A A . 52 GLN N 1 1
15 19673 1 1 52 GLN NE2 N 86.199 6.606 -0.027 1.00 . A A . 52 GLN NE2 1 1
15 19674 1 1 52 GLN O O 83.466 0.777 -1.209 1.00 . A A . 52 GLN O 1 1
15 19675 1 1 52 GLN OE1 O 84.532 5.448 0.815 1.00 . A A . 52 GLN OE1 1 1
15 19676 1 1 53 ALA C C 80.663 0.236 -4.337 1.00 . A A . 53 ALA C 1 1
15 19677 1 1 53 ALA CA C 81.429 0.339 -3.021 1.00 . A A . 53 ALA CA 1 1
15 19678 1 1 53 ALA CB C 80.453 0.608 -1.873 1.00 . A A . 53 ALA CB 1 1
15 19679 1 1 53 ALA H H 82.393 2.038 -3.848 1.00 . A A . 53 ALA H 1 1
15 19680 1 1 53 ALA HA H 81.935 -0.595 -2.836 1.00 . A A . 53 ALA HA 1 1
15 19681 1 1 53 ALA HB1 H 79.617 1.187 -2.237 1.00 . A A . 53 ALA HB1 1 1
15 19682 1 1 53 ALA HB2 H 80.958 1.157 -1.092 1.00 . A A . 53 ALA HB2 1 1
15 19683 1 1 53 ALA HB3 H 80.096 -0.333 -1.477 1.00 . A A . 53 ALA HB3 1 1
15 19684 1 1 53 ALA N N 82.422 1.407 -3.099 1.00 . A A . 53 ALA N 1 1
15 19685 1 1 53 ALA O O 80.513 1.225 -5.056 1.00 . A A . 53 ALA O 1 1
15 19686 1 1 54 LYS C C 78.134 -1.910 -5.618 1.00 . A A . 54 LYS C 1 1
15 19687 1 1 54 LYS CA C 79.437 -1.162 -5.887 1.00 . A A . 54 LYS CA 1 1
15 19688 1 1 54 LYS CB C 80.287 -1.958 -6.887 1.00 . A A . 54 LYS CB 1 1
15 19689 1 1 54 LYS CD C 82.377 -1.928 -8.260 1.00 . A A . 54 LYS CD 1 1
15 19690 1 1 54 LYS CE C 81.757 -2.122 -9.645 1.00 . A A . 54 LYS CE 1 1
15 19691 1 1 54 LYS CG C 81.442 -1.085 -7.390 1.00 . A A . 54 LYS CG 1 1
15 19692 1 1 54 LYS H H 80.329 -1.716 -4.044 1.00 . A A . 54 LYS H 1 1
15 19693 1 1 54 LYS HA H 79.204 -0.200 -6.316 1.00 . A A . 54 LYS HA 1 1
15 19694 1 1 54 LYS HB2 H 80.684 -2.839 -6.402 1.00 . A A . 54 LYS HB2 1 1
15 19695 1 1 54 LYS HB3 H 79.673 -2.254 -7.724 1.00 . A A . 54 LYS HB3 1 1
15 19696 1 1 54 LYS HD2 H 83.328 -1.423 -8.360 1.00 . A A . 54 LYS HD2 1 1
15 19697 1 1 54 LYS HD3 H 82.528 -2.891 -7.798 1.00 . A A . 54 LYS HD3 1 1
15 19698 1 1 54 LYS HE2 H 80.908 -2.786 -9.570 1.00 . A A . 54 LYS HE2 1 1
15 19699 1 1 54 LYS HE3 H 81.435 -1.168 -10.034 1.00 . A A . 54 LYS HE3 1 1
15 19700 1 1 54 LYS HG2 H 81.044 -0.267 -7.973 1.00 . A A . 54 LYS HG2 1 1
15 19701 1 1 54 LYS HG3 H 81.991 -0.693 -6.546 1.00 . A A . 54 LYS HG3 1 1
15 19702 1 1 54 LYS HZ1 H 83.615 -2.982 -10.019 1.00 . A A . 54 LYS HZ1 1 1
15 19703 1 1 54 LYS HZ2 H 83.029 -2.019 -11.289 1.00 . A A . 54 LYS HZ2 1 1
15 19704 1 1 54 LYS HZ3 H 82.373 -3.562 -11.016 1.00 . A A . 54 LYS HZ3 1 1
15 19705 1 1 54 LYS N N 80.180 -0.960 -4.650 1.00 . A A . 54 LYS N 1 1
15 19706 1 1 54 LYS NZ N 82.769 -2.716 -10.562 1.00 . A A . 54 LYS NZ 1 1
15 19707 1 1 54 LYS O O 78.110 -2.890 -4.874 1.00 . A A . 54 LYS O 1 1
15 19708 1 1 55 VAL C C 75.368 -2.825 -7.348 1.00 . A A . 55 VAL C 1 1
15 19709 1 1 55 VAL CA C 75.749 -2.078 -6.078 1.00 . A A . 55 VAL CA 1 1
15 19710 1 1 55 VAL CB C 74.674 -1.033 -5.770 1.00 . A A . 55 VAL CB 1 1
15 19711 1 1 55 VAL CG1 C 74.723 0.065 -6.836 1.00 . A A . 55 VAL CG1 1 1
15 19712 1 1 55 VAL CG2 C 73.293 -1.694 -5.795 1.00 . A A . 55 VAL CG2 1 1
15 19713 1 1 55 VAL H H 77.141 -0.670 -6.836 1.00 . A A . 55 VAL H 1 1
15 19714 1 1 55 VAL HA H 75.799 -2.780 -5.258 1.00 . A A . 55 VAL HA 1 1
15 19715 1 1 55 VAL HB H 74.856 -0.602 -4.795 1.00 . A A . 55 VAL HB 1 1
15 19716 1 1 55 VAL HG11 H 75.550 -0.117 -7.505 1.00 . A A . 55 VAL HG11 1 1
15 19717 1 1 55 VAL HG12 H 74.849 1.027 -6.359 1.00 . A A . 55 VAL HG12 1 1
15 19718 1 1 55 VAL HG13 H 73.800 0.061 -7.396 1.00 . A A . 55 VAL HG13 1 1
15 19719 1 1 55 VAL HG21 H 72.869 -1.609 -6.785 1.00 . A A . 55 VAL HG21 1 1
15 19720 1 1 55 VAL HG22 H 72.646 -1.202 -5.083 1.00 . A A . 55 VAL HG22 1 1
15 19721 1 1 55 VAL HG23 H 73.387 -2.737 -5.533 1.00 . A A . 55 VAL HG23 1 1
15 19722 1 1 55 VAL N N 77.055 -1.446 -6.243 1.00 . A A . 55 VAL N 1 1
15 19723 1 1 55 VAL O O 75.147 -2.217 -8.395 1.00 . A A . 55 VAL O 1 1
15 19724 1 1 56 SER C C 74.001 -6.088 -7.981 1.00 . A A . 56 SER C 1 1
15 19725 1 1 56 SER CA C 74.937 -4.963 -8.397 1.00 . A A . 56 SER CA 1 1
15 19726 1 1 56 SER CB C 76.188 -5.552 -9.040 1.00 . A A . 56 SER CB 1 1
15 19727 1 1 56 SER H H 75.515 -4.579 -6.396 1.00 . A A . 56 SER H 1 1
15 19728 1 1 56 SER HA H 74.433 -4.340 -9.120 1.00 . A A . 56 SER HA 1 1
15 19729 1 1 56 SER HB2 H 76.875 -4.759 -9.290 1.00 . A A . 56 SER HB2 1 1
15 19730 1 1 56 SER HB3 H 76.663 -6.231 -8.344 1.00 . A A . 56 SER HB3 1 1
15 19731 1 1 56 SER HG H 76.615 -6.369 -10.753 1.00 . A A . 56 SER HG 1 1
15 19732 1 1 56 SER N N 75.306 -4.147 -7.252 1.00 . A A . 56 SER N 1 1
15 19733 1 1 56 SER O O 74.430 -7.078 -7.389 1.00 . A A . 56 SER O 1 1
15 19734 1 1 56 SER OG O 75.823 -6.245 -10.225 1.00 . A A . 56 SER OG 1 1
15 19735 1 1 57 ASN C C 70.840 -7.271 -9.104 1.00 . A A . 57 ASN C 1 1
15 19736 1 1 57 ASN CA C 71.736 -6.935 -7.920 1.00 . A A . 57 ASN CA 1 1
15 19737 1 1 57 ASN CB C 70.883 -6.433 -6.755 1.00 . A A . 57 ASN CB 1 1
15 19738 1 1 57 ASN CG C 70.326 -5.052 -7.081 1.00 . A A . 57 ASN CG 1 1
15 19739 1 1 57 ASN H H 72.434 -5.129 -8.779 1.00 . A A . 57 ASN H 1 1
15 19740 1 1 57 ASN HA H 72.253 -7.830 -7.612 1.00 . A A . 57 ASN HA 1 1
15 19741 1 1 57 ASN HB2 H 70.067 -7.120 -6.584 1.00 . A A . 57 ASN HB2 1 1
15 19742 1 1 57 ASN HB3 H 71.493 -6.371 -5.867 1.00 . A A . 57 ASN HB3 1 1
15 19743 1 1 57 ASN HD21 H 69.850 -4.644 -5.198 1.00 . A A . 57 ASN HD21 1 1
15 19744 1 1 57 ASN HD22 H 69.488 -3.421 -6.319 1.00 . A A . 57 ASN HD22 1 1
15 19745 1 1 57 ASN N N 72.720 -5.931 -8.290 1.00 . A A . 57 ASN N 1 1
15 19746 1 1 57 ASN ND2 N 69.847 -4.311 -6.120 1.00 . A A . 57 ASN ND2 1 1
15 19747 1 1 57 ASN O O 70.256 -6.383 -9.727 1.00 . A A . 57 ASN O 1 1
15 19748 1 1 57 ASN OD1 O 70.323 -4.638 -8.240 1.00 . A A . 57 ASN OD1 1 1
15 19749 1 1 58 ALA C C 68.406 -8.837 -10.071 1.00 . A A . 58 ALA C 1 1
15 19750 1 1 58 ALA CA C 69.864 -9.009 -10.481 1.00 . A A . 58 ALA CA 1 1
15 19751 1 1 58 ALA CB C 70.160 -10.473 -10.821 1.00 . A A . 58 ALA CB 1 1
15 19752 1 1 58 ALA H H 71.212 -9.222 -8.861 1.00 . A A . 58 ALA H 1 1
15 19753 1 1 58 ALA HA H 70.057 -8.402 -11.356 1.00 . A A . 58 ALA HA 1 1
15 19754 1 1 58 ALA HB1 H 69.359 -11.100 -10.458 1.00 . A A . 58 ALA HB1 1 1
15 19755 1 1 58 ALA HB2 H 71.090 -10.770 -10.358 1.00 . A A . 58 ALA HB2 1 1
15 19756 1 1 58 ALA HB3 H 70.243 -10.582 -11.892 1.00 . A A . 58 ALA HB3 1 1
15 19757 1 1 58 ALA N N 70.723 -8.560 -9.395 1.00 . A A . 58 ALA N 1 1
15 19758 1 1 58 ALA O O 68.109 -8.309 -8.996 1.00 . A A . 58 ALA O 1 1
15 19759 1 1 59 SER C C 65.656 -9.916 -9.450 1.00 . A A . 59 SER C 1 1
15 19760 1 1 59 SER CA C 66.077 -9.130 -10.687 1.00 . A A . 59 SER CA 1 1
15 19761 1 1 59 SER CB C 65.286 -9.629 -11.897 1.00 . A A . 59 SER CB 1 1
15 19762 1 1 59 SER H H 67.807 -9.647 -11.796 1.00 . A A . 59 SER H 1 1
15 19763 1 1 59 SER HA H 65.845 -8.086 -10.530 1.00 . A A . 59 SER HA 1 1
15 19764 1 1 59 SER HB2 H 65.731 -9.251 -12.800 1.00 . A A . 59 SER HB2 1 1
15 19765 1 1 59 SER HB3 H 65.305 -10.712 -11.915 1.00 . A A . 59 SER HB3 1 1
15 19766 1 1 59 SER HG H 63.958 -8.216 -11.692 1.00 . A A . 59 SER HG 1 1
15 19767 1 1 59 SER N N 67.505 -9.261 -10.947 1.00 . A A . 59 SER N 1 1
15 19768 1 1 59 SER O O 64.859 -9.436 -8.643 1.00 . A A . 59 SER O 1 1
15 19769 1 1 59 SER OG O 63.941 -9.168 -11.810 1.00 . A A . 59 SER OG 1 1
15 19770 1 1 60 GLU C C 66.658 -11.620 -6.938 1.00 . A A . 60 GLU C 1 1
15 19771 1 1 60 GLU CA C 65.825 -11.967 -8.170 1.00 . A A . 60 GLU CA 1 1
15 19772 1 1 60 GLU CB C 66.040 -13.437 -8.532 1.00 . A A . 60 GLU CB 1 1
15 19773 1 1 60 GLU CD C 65.716 -13.410 -11.015 1.00 . A A . 60 GLU CD 1 1
15 19774 1 1 60 GLU CG C 65.103 -13.819 -9.679 1.00 . A A . 60 GLU CG 1 1
15 19775 1 1 60 GLU H H 66.801 -11.465 -9.985 1.00 . A A . 60 GLU H 1 1
15 19776 1 1 60 GLU HA H 64.781 -11.818 -7.940 1.00 . A A . 60 GLU HA 1 1
15 19777 1 1 60 GLU HB2 H 67.067 -13.587 -8.835 1.00 . A A . 60 GLU HB2 1 1
15 19778 1 1 60 GLU HB3 H 65.824 -14.054 -7.673 1.00 . A A . 60 GLU HB3 1 1
15 19779 1 1 60 GLU HG2 H 64.947 -14.887 -9.671 1.00 . A A . 60 GLU HG2 1 1
15 19780 1 1 60 GLU HG3 H 64.156 -13.316 -9.552 1.00 . A A . 60 GLU HG3 1 1
15 19781 1 1 60 GLU N N 66.179 -11.127 -9.310 1.00 . A A . 60 GLU N 1 1
15 19782 1 1 60 GLU O O 66.350 -12.064 -5.832 1.00 . A A . 60 GLU O 1 1
15 19783 1 1 60 GLU OE1 O 66.754 -12.770 -10.995 1.00 . A A . 60 GLU OE1 1 1
15 19784 1 1 60 GLU OE2 O 65.143 -13.748 -12.038 1.00 . A A . 60 GLU OE2 1 1
15 19785 1 1 61 THR C C 68.431 -8.976 -5.676 1.00 . A A . 61 THR C 1 1
15 19786 1 1 61 THR CA C 68.575 -10.459 -6.011 1.00 . A A . 61 THR CA 1 1
15 19787 1 1 61 THR CB C 70.032 -10.757 -6.364 1.00 . A A . 61 THR CB 1 1
15 19788 1 1 61 THR CG2 C 70.191 -12.246 -6.675 1.00 . A A . 61 THR CG2 1 1
15 19789 1 1 61 THR H H 67.916 -10.510 -8.029 1.00 . A A . 61 THR H 1 1
15 19790 1 1 61 THR HA H 68.300 -11.042 -5.145 1.00 . A A . 61 THR HA 1 1
15 19791 1 1 61 THR HB H 70.665 -10.498 -5.528 1.00 . A A . 61 THR HB 1 1
15 19792 1 1 61 THR HG1 H 71.364 -9.915 -7.504 1.00 . A A . 61 THR HG1 1 1
15 19793 1 1 61 THR HG21 H 71.239 -12.500 -6.699 1.00 . A A . 61 THR HG21 1 1
15 19794 1 1 61 THR HG22 H 69.745 -12.465 -7.634 1.00 . A A . 61 THR HG22 1 1
15 19795 1 1 61 THR HG23 H 69.697 -12.827 -5.907 1.00 . A A . 61 THR HG23 1 1
15 19796 1 1 61 THR N N 67.712 -10.834 -7.128 1.00 . A A . 61 THR N 1 1
15 19797 1 1 61 THR O O 69.194 -8.435 -4.872 1.00 . A A . 61 THR O 1 1
15 19798 1 1 61 THR OG1 O 70.410 -9.991 -7.501 1.00 . A A . 61 THR OG1 1 1
15 19799 1 1 62 LYS C C 67.370 -6.573 -4.573 1.00 . A A . 62 LYS C 1 1
15 19800 1 1 62 LYS CA C 67.225 -6.902 -6.055 1.00 . A A . 62 LYS CA 1 1
15 19801 1 1 62 LYS CB C 65.827 -6.507 -6.533 1.00 . A A . 62 LYS CB 1 1
15 19802 1 1 62 LYS CD C 64.499 -5.718 -8.497 1.00 . A A . 62 LYS CD 1 1
15 19803 1 1 62 LYS CE C 64.596 -5.161 -9.917 1.00 . A A . 62 LYS CE 1 1
15 19804 1 1 62 LYS CG C 65.902 -6.062 -7.994 1.00 . A A . 62 LYS CG 1 1
15 19805 1 1 62 LYS H H 66.874 -8.803 -6.921 1.00 . A A . 62 LYS H 1 1
15 19806 1 1 62 LYS HA H 67.957 -6.334 -6.612 1.00 . A A . 62 LYS HA 1 1
15 19807 1 1 62 LYS HB2 H 65.159 -7.352 -6.444 1.00 . A A . 62 LYS HB2 1 1
15 19808 1 1 62 LYS HB3 H 65.459 -5.692 -5.930 1.00 . A A . 62 LYS HB3 1 1
15 19809 1 1 62 LYS HD2 H 63.885 -6.609 -8.497 1.00 . A A . 62 LYS HD2 1 1
15 19810 1 1 62 LYS HD3 H 64.054 -4.975 -7.851 1.00 . A A . 62 LYS HD3 1 1
15 19811 1 1 62 LYS HE2 H 65.237 -4.291 -9.919 1.00 . A A . 62 LYS HE2 1 1
15 19812 1 1 62 LYS HE3 H 65.013 -5.916 -10.570 1.00 . A A . 62 LYS HE3 1 1
15 19813 1 1 62 LYS HG2 H 66.534 -5.188 -8.070 1.00 . A A . 62 LYS HG2 1 1
15 19814 1 1 62 LYS HG3 H 66.313 -6.858 -8.595 1.00 . A A . 62 LYS HG3 1 1
15 19815 1 1 62 LYS HZ1 H 63.241 -4.732 -11.437 1.00 . A A . 62 LYS HZ1 1 1
15 19816 1 1 62 LYS HZ2 H 62.983 -3.853 -10.006 1.00 . A A . 62 LYS HZ2 1 1
15 19817 1 1 62 LYS HZ3 H 62.551 -5.493 -10.088 1.00 . A A . 62 LYS HZ3 1 1
15 19818 1 1 62 LYS N N 67.452 -8.323 -6.293 1.00 . A A . 62 LYS N 1 1
15 19819 1 1 62 LYS NZ N 63.240 -4.780 -10.398 1.00 . A A . 62 LYS NZ 1 1
15 19820 1 1 62 LYS O O 66.560 -7.004 -3.749 1.00 . A A . 62 LYS O 1 1
15 19821 1 1 63 GLY C C 69.938 -6.015 -2.318 1.00 . A A . 63 GLY C 1 1
15 19822 1 1 63 GLY CA C 68.642 -5.411 -2.855 1.00 . A A . 63 GLY CA 1 1
15 19823 1 1 63 GLY H H 69.015 -5.494 -4.942 1.00 . A A . 63 GLY H 1 1
15 19824 1 1 63 GLY HA2 H 68.705 -4.334 -2.801 1.00 . A A . 63 GLY HA2 1 1
15 19825 1 1 63 GLY HA3 H 67.818 -5.745 -2.244 1.00 . A A . 63 GLY HA3 1 1
15 19826 1 1 63 GLY N N 68.404 -5.804 -4.242 1.00 . A A . 63 GLY N 1 1
15 19827 1 1 63 GLY O O 70.056 -6.294 -1.126 1.00 . A A . 63 GLY O 1 1
15 19828 1 1 64 LEU C C 73.331 -5.776 -3.084 1.00 . A A . 64 LEU C 1 1
15 19829 1 1 64 LEU CA C 72.206 -6.766 -2.801 1.00 . A A . 64 LEU CA 1 1
15 19830 1 1 64 LEU CB C 72.472 -8.080 -3.543 1.00 . A A . 64 LEU CB 1 1
15 19831 1 1 64 LEU CD1 C 73.485 -9.175 -1.537 1.00 . A A . 64 LEU CD1 1 1
15 19832 1 1 64 LEU CD2 C 74.075 -9.965 -3.831 1.00 . A A . 64 LEU CD2 1 1
15 19833 1 1 64 LEU CG C 73.732 -8.738 -2.982 1.00 . A A . 64 LEU CG 1 1
15 19834 1 1 64 LEU H H 70.769 -5.960 -4.140 1.00 . A A . 64 LEU H 1 1
15 19835 1 1 64 LEU HA H 72.179 -6.968 -1.741 1.00 . A A . 64 LEU HA 1 1
15 19836 1 1 64 LEU HB2 H 71.630 -8.745 -3.413 1.00 . A A . 64 LEU HB2 1 1
15 19837 1 1 64 LEU HB3 H 72.611 -7.878 -4.596 1.00 . A A . 64 LEU HB3 1 1
15 19838 1 1 64 LEU HD11 H 72.431 -9.357 -1.392 1.00 . A A . 64 LEU HD11 1 1
15 19839 1 1 64 LEU HD12 H 73.813 -8.396 -0.864 1.00 . A A . 64 LEU HD12 1 1
15 19840 1 1 64 LEU HD13 H 74.038 -10.080 -1.335 1.00 . A A . 64 LEU HD13 1 1
15 19841 1 1 64 LEU HD21 H 73.228 -10.634 -3.857 1.00 . A A . 64 LEU HD21 1 1
15 19842 1 1 64 LEU HD22 H 74.923 -10.474 -3.400 1.00 . A A . 64 LEU HD22 1 1
15 19843 1 1 64 LEU HD23 H 74.318 -9.650 -4.836 1.00 . A A . 64 LEU HD23 1 1
15 19844 1 1 64 LEU HG H 74.552 -8.035 -3.013 1.00 . A A . 64 LEU HG 1 1
15 19845 1 1 64 LEU N N 70.916 -6.207 -3.204 1.00 . A A . 64 LEU N 1 1
15 19846 1 1 64 LEU O O 73.519 -5.347 -4.222 1.00 . A A . 64 LEU O 1 1
15 19847 1 1 65 VAL C C 76.455 -5.034 -1.585 1.00 . A A . 65 VAL C 1 1
15 19848 1 1 65 VAL CA C 75.175 -4.472 -2.195 1.00 . A A . 65 VAL CA 1 1
15 19849 1 1 65 VAL CB C 74.838 -3.150 -1.497 1.00 . A A . 65 VAL CB 1 1
15 19850 1 1 65 VAL CG1 C 76.107 -2.307 -1.368 1.00 . A A . 65 VAL CG1 1 1
15 19851 1 1 65 VAL CG2 C 73.793 -2.381 -2.310 1.00 . A A . 65 VAL CG2 1 1
15 19852 1 1 65 VAL H H 73.865 -5.776 -1.153 1.00 . A A . 65 VAL H 1 1
15 19853 1 1 65 VAL HA H 75.335 -4.285 -3.243 1.00 . A A . 65 VAL HA 1 1
15 19854 1 1 65 VAL HB H 74.447 -3.356 -0.512 1.00 . A A . 65 VAL HB 1 1
15 19855 1 1 65 VAL HG11 H 76.727 -2.451 -2.241 1.00 . A A . 65 VAL HG11 1 1
15 19856 1 1 65 VAL HG12 H 76.651 -2.608 -0.485 1.00 . A A . 65 VAL HG12 1 1
15 19857 1 1 65 VAL HG13 H 75.838 -1.264 -1.286 1.00 . A A . 65 VAL HG13 1 1
15 19858 1 1 65 VAL HG21 H 73.667 -1.392 -1.896 1.00 . A A . 65 VAL HG21 1 1
15 19859 1 1 65 VAL HG22 H 72.850 -2.909 -2.274 1.00 . A A . 65 VAL HG22 1 1
15 19860 1 1 65 VAL HG23 H 74.122 -2.304 -3.334 1.00 . A A . 65 VAL HG23 1 1
15 19861 1 1 65 VAL N N 74.071 -5.412 -2.040 1.00 . A A . 65 VAL N 1 1
15 19862 1 1 65 VAL O O 76.449 -5.549 -0.466 1.00 . A A . 65 VAL O 1 1
15 19863 1 1 66 THR C C 79.702 -4.221 -1.405 1.00 . A A . 66 THR C 1 1
15 19864 1 1 66 THR CA C 78.841 -5.401 -1.842 1.00 . A A . 66 THR CA 1 1
15 19865 1 1 66 THR CB C 79.555 -6.182 -2.953 1.00 . A A . 66 THR CB 1 1
15 19866 1 1 66 THR CG2 C 80.828 -6.823 -2.394 1.00 . A A . 66 THR CG2 1 1
15 19867 1 1 66 THR H H 77.501 -4.476 -3.196 1.00 . A A . 66 THR H 1 1
15 19868 1 1 66 THR HA H 78.680 -6.055 -1.000 1.00 . A A . 66 THR HA 1 1
15 19869 1 1 66 THR HB H 79.816 -5.510 -3.756 1.00 . A A . 66 THR HB 1 1
15 19870 1 1 66 THR HG1 H 77.856 -6.783 -3.683 1.00 . A A . 66 THR HG1 1 1
15 19871 1 1 66 THR HG21 H 80.743 -7.898 -2.448 1.00 . A A . 66 THR HG21 1 1
15 19872 1 1 66 THR HG22 H 80.961 -6.522 -1.367 1.00 . A A . 66 THR HG22 1 1
15 19873 1 1 66 THR HG23 H 81.678 -6.499 -2.977 1.00 . A A . 66 THR HG23 1 1
15 19874 1 1 66 THR N N 77.554 -4.914 -2.321 1.00 . A A . 66 THR N 1 1
15 19875 1 1 66 THR O O 79.907 -3.275 -2.165 1.00 . A A . 66 THR O 1 1
15 19876 1 1 66 THR OG1 O 78.689 -7.196 -3.444 1.00 . A A . 66 THR OG1 1 1
15 19877 1 1 67 GLY C C 82.493 -3.568 0.354 1.00 . A A . 67 GLY C 1 1
15 19878 1 1 67 GLY CA C 81.015 -3.198 0.365 1.00 . A A . 67 GLY CA 1 1
15 19879 1 1 67 GLY H H 79.974 -5.045 0.400 1.00 . A A . 67 GLY H 1 1
15 19880 1 1 67 GLY HA2 H 80.866 -2.311 -0.233 1.00 . A A . 67 GLY HA2 1 1
15 19881 1 1 67 GLY HA3 H 80.712 -2.992 1.382 1.00 . A A . 67 GLY HA3 1 1
15 19882 1 1 67 GLY N N 80.187 -4.274 -0.168 1.00 . A A . 67 GLY N 1 1
15 19883 1 1 67 GLY O O 82.963 -4.319 1.209 1.00 . A A . 67 GLY O 1 1
15 19884 1 1 68 ILE C C 85.388 -2.799 0.515 1.00 . A A . 68 ILE C 1 1
15 19885 1 1 68 ILE CA C 84.654 -3.299 -0.727 1.00 . A A . 68 ILE CA 1 1
15 19886 1 1 68 ILE CB C 85.223 -2.619 -1.975 1.00 . A A . 68 ILE CB 1 1
15 19887 1 1 68 ILE CD1 C 84.976 -2.442 -4.459 1.00 . A A . 68 ILE CD1 1 1
15 19888 1 1 68 ILE CG1 C 84.660 -3.294 -3.228 1.00 . A A . 68 ILE CG1 1 1
15 19889 1 1 68 ILE CG2 C 86.747 -2.737 -1.977 1.00 . A A . 68 ILE CG2 1 1
15 19890 1 1 68 ILE H H 82.803 -2.421 -1.260 1.00 . A A . 68 ILE H 1 1
15 19891 1 1 68 ILE HA H 84.799 -4.366 -0.815 1.00 . A A . 68 ILE HA 1 1
15 19892 1 1 68 ILE HB H 84.942 -1.576 -1.972 1.00 . A A . 68 ILE HB 1 1
15 19893 1 1 68 ILE HD11 H 86.001 -2.106 -4.411 1.00 . A A . 68 ILE HD11 1 1
15 19894 1 1 68 ILE HD12 H 84.317 -1.586 -4.483 1.00 . A A . 68 ILE HD12 1 1
15 19895 1 1 68 ILE HD13 H 84.833 -3.033 -5.352 1.00 . A A . 68 ILE HD13 1 1
15 19896 1 1 68 ILE HG12 H 85.110 -4.270 -3.340 1.00 . A A . 68 ILE HG12 1 1
15 19897 1 1 68 ILE HG13 H 83.591 -3.400 -3.131 1.00 . A A . 68 ILE HG13 1 1
15 19898 1 1 68 ILE HG21 H 87.031 -3.717 -1.624 1.00 . A A . 68 ILE HG21 1 1
15 19899 1 1 68 ILE HG22 H 87.167 -1.984 -1.327 1.00 . A A . 68 ILE HG22 1 1
15 19900 1 1 68 ILE HG23 H 87.119 -2.597 -2.981 1.00 . A A . 68 ILE HG23 1 1
15 19901 1 1 68 ILE N N 83.227 -3.024 -0.615 1.00 . A A . 68 ILE N 1 1
15 19902 1 1 68 ILE O O 86.234 -3.499 1.069 1.00 . A A . 68 ILE O 1 1
15 19903 1 1 69 ALA C C 85.244 0.440 2.324 1.00 . A A . 69 ALA C 1 1
15 19904 1 1 69 ALA CA C 85.682 -1.010 2.136 1.00 . A A . 69 ALA CA 1 1
15 19905 1 1 69 ALA CB C 87.202 -1.067 2.002 1.00 . A A . 69 ALA CB 1 1
15 19906 1 1 69 ALA H H 84.369 -1.077 0.473 1.00 . A A . 69 ALA H 1 1
15 19907 1 1 69 ALA HA H 85.387 -1.581 3.002 1.00 . A A . 69 ALA HA 1 1
15 19908 1 1 69 ALA HB1 H 87.590 -1.844 2.642 1.00 . A A . 69 ALA HB1 1 1
15 19909 1 1 69 ALA HB2 H 87.624 -0.116 2.291 1.00 . A A . 69 ALA HB2 1 1
15 19910 1 1 69 ALA HB3 H 87.465 -1.280 0.976 1.00 . A A . 69 ALA HB3 1 1
15 19911 1 1 69 ALA N N 85.053 -1.587 0.950 1.00 . A A . 69 ALA N 1 1
15 19912 1 1 69 ALA O O 85.496 1.289 1.469 1.00 . A A . 69 ALA O 1 1
15 19913 1 1 70 SER C C 83.814 2.226 5.220 1.00 . A A . 70 SER C 1 1
15 19914 1 1 70 SER CA C 84.128 2.069 3.738 1.00 . A A . 70 SER CA 1 1
15 19915 1 1 70 SER CB C 82.874 2.377 2.922 1.00 . A A . 70 SER CB 1 1
15 19916 1 1 70 SER H H 84.420 0.001 4.097 1.00 . A A . 70 SER H 1 1
15 19917 1 1 70 SER HA H 84.902 2.772 3.471 1.00 . A A . 70 SER HA 1 1
15 19918 1 1 70 SER HB2 H 83.095 2.280 1.875 1.00 . A A . 70 SER HB2 1 1
15 19919 1 1 70 SER HB3 H 82.089 1.682 3.191 1.00 . A A . 70 SER HB3 1 1
15 19920 1 1 70 SER HG H 81.539 3.792 2.917 1.00 . A A . 70 SER HG 1 1
15 19921 1 1 70 SER N N 84.592 0.716 3.451 1.00 . A A . 70 SER N 1 1
15 19922 1 1 70 SER O O 83.732 1.245 5.958 1.00 . A A . 70 SER O 1 1
15 19923 1 1 70 SER OG O 82.456 3.708 3.193 1.00 . A A . 70 SER OG 1 1
15 19924 1 1 71 GLY C C 81.849 4.016 7.232 1.00 . A A . 71 GLY C 1 1
15 19925 1 1 71 GLY CA C 83.335 3.755 7.044 1.00 . A A . 71 GLY CA 1 1
15 19926 1 1 71 GLY H H 83.726 4.213 5.013 1.00 . A A . 71 GLY H 1 1
15 19927 1 1 71 GLY HA2 H 83.627 2.911 7.651 1.00 . A A . 71 GLY HA2 1 1
15 19928 1 1 71 GLY HA3 H 83.888 4.628 7.359 1.00 . A A . 71 GLY HA3 1 1
15 19929 1 1 71 GLY N N 83.642 3.473 5.648 1.00 . A A . 71 GLY N 1 1
15 19930 1 1 71 GLY O O 81.150 3.232 7.877 1.00 . A A . 71 GLY O 1 1
15 19931 1 1 72 ASN C C 79.314 5.756 5.434 1.00 . A A . 72 ASN C 1 1
15 19932 1 1 72 ASN CA C 79.953 5.460 6.791 1.00 . A A . 72 ASN CA 1 1
15 19933 1 1 72 ASN CB C 79.778 6.668 7.710 1.00 . A A . 72 ASN CB 1 1
15 19934 1 1 72 ASN CG C 80.143 6.301 9.143 1.00 . A A . 72 ASN CG 1 1
15 19935 1 1 72 ASN H H 81.967 5.721 6.181 1.00 . A A . 72 ASN H 1 1
15 19936 1 1 72 ASN HA H 79.437 4.623 7.233 1.00 . A A . 72 ASN HA 1 1
15 19937 1 1 72 ASN HB2 H 80.420 7.468 7.371 1.00 . A A . 72 ASN HB2 1 1
15 19938 1 1 72 ASN HB3 H 78.750 6.997 7.675 1.00 . A A . 72 ASN HB3 1 1
15 19939 1 1 72 ASN HD21 H 79.918 8.155 9.819 1.00 . A A . 72 ASN HD21 1 1
15 19940 1 1 72 ASN HD22 H 80.378 7.010 10.983 1.00 . A A . 72 ASN HD22 1 1
15 19941 1 1 72 ASN N N 81.366 5.125 6.672 1.00 . A A . 72 ASN N 1 1
15 19942 1 1 72 ASN ND2 N 80.146 7.233 10.058 1.00 . A A . 72 ASN ND2 1 1
15 19943 1 1 72 ASN O O 79.120 6.915 5.069 1.00 . A A . 72 ASN O 1 1
15 19944 1 1 72 ASN OD1 O 80.426 5.139 9.439 1.00 . A A . 72 ASN OD1 1 1
15 19945 1 1 73 PRO C C 76.804 5.144 3.542 1.00 . A A . 73 PRO C 1 1
15 19946 1 1 73 PRO CA C 78.297 4.900 3.372 1.00 . A A . 73 PRO CA 1 1
15 19947 1 1 73 PRO CB C 78.543 3.556 2.674 1.00 . A A . 73 PRO CB 1 1
15 19948 1 1 73 PRO CD C 79.115 3.324 5.052 1.00 . A A . 73 PRO CD 1 1
15 19949 1 1 73 PRO CG C 78.677 2.560 3.779 1.00 . A A . 73 PRO CG 1 1
15 19950 1 1 73 PRO HA H 78.757 5.698 2.814 1.00 . A A . 73 PRO HA 1 1
15 19951 1 1 73 PRO HB2 H 77.704 3.303 2.040 1.00 . A A . 73 PRO HB2 1 1
15 19952 1 1 73 PRO HB3 H 79.453 3.594 2.096 1.00 . A A . 73 PRO HB3 1 1
15 19953 1 1 73 PRO HD2 H 78.477 3.045 5.880 1.00 . A A . 73 PRO HD2 1 1
15 19954 1 1 73 PRO HD3 H 80.150 3.114 5.274 1.00 . A A . 73 PRO HD3 1 1
15 19955 1 1 73 PRO HG2 H 77.724 2.077 3.959 1.00 . A A . 73 PRO HG2 1 1
15 19956 1 1 73 PRO HG3 H 79.429 1.826 3.533 1.00 . A A . 73 PRO HG3 1 1
15 19957 1 1 73 PRO N N 78.946 4.737 4.705 1.00 . A A . 73 PRO N 1 1
15 19958 1 1 73 PRO O O 76.237 4.819 4.583 1.00 . A A . 73 PRO O 1 1
15 19959 1 1 74 THR C C 73.985 5.318 1.462 1.00 . A A . 74 THR C 1 1
15 19960 1 1 74 THR CA C 74.736 5.983 2.611 1.00 . A A . 74 THR CA 1 1
15 19961 1 1 74 THR CB C 74.481 7.493 2.592 1.00 . A A . 74 THR CB 1 1
15 19962 1 1 74 THR CG2 C 72.977 7.761 2.646 1.00 . A A . 74 THR CG2 1 1
15 19963 1 1 74 THR H H 76.658 5.963 1.722 1.00 . A A . 74 THR H 1 1
15 19964 1 1 74 THR HA H 74.365 5.583 3.542 1.00 . A A . 74 THR HA 1 1
15 19965 1 1 74 THR HB H 74.885 7.913 1.683 1.00 . A A . 74 THR HB 1 1
15 19966 1 1 74 THR HG1 H 74.450 8.571 4.216 1.00 . A A . 74 THR HG1 1 1
15 19967 1 1 74 THR HG21 H 72.643 8.129 1.687 1.00 . A A . 74 THR HG21 1 1
15 19968 1 1 74 THR HG22 H 72.771 8.500 3.404 1.00 . A A . 74 THR HG22 1 1
15 19969 1 1 74 THR HG23 H 72.453 6.845 2.883 1.00 . A A . 74 THR HG23 1 1
15 19970 1 1 74 THR N N 76.165 5.717 2.529 1.00 . A A . 74 THR N 1 1
15 19971 1 1 74 THR O O 74.347 5.470 0.295 1.00 . A A . 74 THR O 1 1
15 19972 1 1 74 THR OG1 O 75.117 8.097 3.713 1.00 . A A . 74 THR OG1 1 1
15 19973 1 1 75 ILE C C 70.832 4.659 0.533 1.00 . A A . 75 ILE C 1 1
15 19974 1 1 75 ILE CA C 72.123 3.901 0.800 1.00 . A A . 75 ILE CA 1 1
15 19975 1 1 75 ILE CB C 71.794 2.481 1.260 1.00 . A A . 75 ILE CB 1 1
15 19976 1 1 75 ILE CD1 C 74.010 1.733 0.371 1.00 . A A . 75 ILE CD1 1 1
15 19977 1 1 75 ILE CG1 C 73.090 1.738 1.594 1.00 . A A . 75 ILE CG1 1 1
15 19978 1 1 75 ILE CG2 C 71.054 1.747 0.141 1.00 . A A . 75 ILE CG2 1 1
15 19979 1 1 75 ILE H H 72.687 4.508 2.752 1.00 . A A . 75 ILE H 1 1
15 19980 1 1 75 ILE HA H 72.689 3.845 -0.117 1.00 . A A . 75 ILE HA 1 1
15 19981 1 1 75 ILE HB H 71.164 2.523 2.135 1.00 . A A . 75 ILE HB 1 1
15 19982 1 1 75 ILE HD11 H 74.614 2.630 0.372 1.00 . A A . 75 ILE HD11 1 1
15 19983 1 1 75 ILE HD12 H 73.414 1.704 -0.527 1.00 . A A . 75 ILE HD12 1 1
15 19984 1 1 75 ILE HD13 H 74.653 0.867 0.407 1.00 . A A . 75 ILE HD13 1 1
15 19985 1 1 75 ILE HG12 H 73.588 2.237 2.414 1.00 . A A . 75 ILE HG12 1 1
15 19986 1 1 75 ILE HG13 H 72.863 0.721 1.876 1.00 . A A . 75 ILE HG13 1 1
15 19987 1 1 75 ILE HG21 H 71.017 0.690 0.365 1.00 . A A . 75 ILE HG21 1 1
15 19988 1 1 75 ILE HG22 H 71.574 1.898 -0.794 1.00 . A A . 75 ILE HG22 1 1
15 19989 1 1 75 ILE HG23 H 70.050 2.131 0.060 1.00 . A A . 75 ILE HG23 1 1
15 19990 1 1 75 ILE N N 72.930 4.584 1.805 1.00 . A A . 75 ILE N 1 1
15 19991 1 1 75 ILE O O 70.098 5.009 1.459 1.00 . A A . 75 ILE O 1 1
15 19992 1 1 76 ILE C C 68.433 4.706 -1.933 1.00 . A A . 76 ILE C 1 1
15 19993 1 1 76 ILE CA C 69.347 5.615 -1.121 1.00 . A A . 76 ILE CA 1 1
15 19994 1 1 76 ILE CB C 69.711 6.849 -1.949 1.00 . A A . 76 ILE CB 1 1
15 19995 1 1 76 ILE CD1 C 71.183 8.869 -1.988 1.00 . A A . 76 ILE CD1 1 1
15 19996 1 1 76 ILE CG1 C 70.517 7.824 -1.089 1.00 . A A . 76 ILE CG1 1 1
15 19997 1 1 76 ILE CG2 C 68.430 7.537 -2.421 1.00 . A A . 76 ILE CG2 1 1
15 19998 1 1 76 ILE H H 71.170 4.591 -1.436 1.00 . A A . 76 ILE H 1 1
15 19999 1 1 76 ILE HA H 68.828 5.932 -0.228 1.00 . A A . 76 ILE HA 1 1
15 20000 1 1 76 ILE HB H 70.296 6.548 -2.807 1.00 . A A . 76 ILE HB 1 1
15 20001 1 1 76 ILE HD11 H 71.144 9.836 -1.507 1.00 . A A . 76 ILE HD11 1 1
15 20002 1 1 76 ILE HD12 H 70.661 8.915 -2.933 1.00 . A A . 76 ILE HD12 1 1
15 20003 1 1 76 ILE HD13 H 72.213 8.592 -2.158 1.00 . A A . 76 ILE HD13 1 1
15 20004 1 1 76 ILE HG12 H 69.856 8.318 -0.390 1.00 . A A . 76 ILE HG12 1 1
15 20005 1 1 76 ILE HG13 H 71.276 7.283 -0.546 1.00 . A A . 76 ILE HG13 1 1
15 20006 1 1 76 ILE HG21 H 68.577 8.608 -2.426 1.00 . A A . 76 ILE HG21 1 1
15 20007 1 1 76 ILE HG22 H 67.620 7.290 -1.750 1.00 . A A . 76 ILE HG22 1 1
15 20008 1 1 76 ILE HG23 H 68.187 7.202 -3.418 1.00 . A A . 76 ILE HG23 1 1
15 20009 1 1 76 ILE N N 70.555 4.902 -0.740 1.00 . A A . 76 ILE N 1 1
15 20010 1 1 76 ILE O O 68.853 4.127 -2.936 1.00 . A A . 76 ILE O 1 1
15 20011 1 1 77 ALA C C 65.304 4.639 -3.045 1.00 . A A . 77 ALA C 1 1
15 20012 1 1 77 ALA CA C 66.225 3.758 -2.219 1.00 . A A . 77 ALA CA 1 1
15 20013 1 1 77 ALA CB C 65.401 2.931 -1.231 1.00 . A A . 77 ALA CB 1 1
15 20014 1 1 77 ALA H H 66.898 5.079 -0.706 1.00 . A A . 77 ALA H 1 1
15 20015 1 1 77 ALA HA H 66.759 3.090 -2.878 1.00 . A A . 77 ALA HA 1 1
15 20016 1 1 77 ALA HB1 H 65.238 3.503 -0.329 1.00 . A A . 77 ALA HB1 1 1
15 20017 1 1 77 ALA HB2 H 65.934 2.023 -0.989 1.00 . A A . 77 ALA HB2 1 1
15 20018 1 1 77 ALA HB3 H 64.448 2.683 -1.675 1.00 . A A . 77 ALA HB3 1 1
15 20019 1 1 77 ALA N N 67.183 4.591 -1.506 1.00 . A A . 77 ALA N 1 1
15 20020 1 1 77 ALA O O 64.837 5.675 -2.575 1.00 . A A . 77 ALA O 1 1
15 20021 1 1 78 THR C C 63.013 4.197 -5.633 1.00 . A A . 78 THR C 1 1
15 20022 1 1 78 THR CA C 64.199 5.023 -5.156 1.00 . A A . 78 THR CA 1 1
15 20023 1 1 78 THR CB C 65.007 5.502 -6.365 1.00 . A A . 78 THR CB 1 1
15 20024 1 1 78 THR CG2 C 64.124 6.373 -7.261 1.00 . A A . 78 THR CG2 1 1
15 20025 1 1 78 THR H H 65.460 3.408 -4.616 1.00 . A A . 78 THR H 1 1
15 20026 1 1 78 THR HA H 63.837 5.885 -4.614 1.00 . A A . 78 THR HA 1 1
15 20027 1 1 78 THR HB H 65.357 4.650 -6.928 1.00 . A A . 78 THR HB 1 1
15 20028 1 1 78 THR HG1 H 65.839 7.183 -5.847 1.00 . A A . 78 THR HG1 1 1
15 20029 1 1 78 THR HG21 H 64.008 5.897 -8.224 1.00 . A A . 78 THR HG21 1 1
15 20030 1 1 78 THR HG22 H 64.585 7.340 -7.391 1.00 . A A . 78 THR HG22 1 1
15 20031 1 1 78 THR HG23 H 63.155 6.495 -6.800 1.00 . A A . 78 THR HG23 1 1
15 20032 1 1 78 THR N N 65.055 4.236 -4.283 1.00 . A A . 78 THR N 1 1
15 20033 1 1 78 THR O O 63.180 3.093 -6.153 1.00 . A A . 78 THR O 1 1
15 20034 1 1 78 THR OG1 O 66.116 6.267 -5.916 1.00 . A A . 78 THR OG1 1 1
15 20035 1 1 79 TYR C C 59.763 4.976 -6.758 1.00 . A A . 79 TYR C 1 1
15 20036 1 1 79 TYR CA C 60.609 4.049 -5.900 1.00 . A A . 79 TYR CA 1 1
15 20037 1 1 79 TYR CB C 59.801 3.583 -4.686 1.00 . A A . 79 TYR CB 1 1
15 20038 1 1 79 TYR CD1 C 58.450 1.810 -5.860 1.00 . A A . 79 TYR CD1 1 1
15 20039 1 1 79 TYR CD2 C 57.289 3.690 -4.861 1.00 . A A . 79 TYR CD2 1 1
15 20040 1 1 79 TYR CE1 C 57.226 1.284 -6.290 1.00 . A A . 79 TYR CE1 1 1
15 20041 1 1 79 TYR CE2 C 56.066 3.165 -5.291 1.00 . A A . 79 TYR CE2 1 1
15 20042 1 1 79 TYR CG C 58.482 3.014 -5.149 1.00 . A A . 79 TYR CG 1 1
15 20043 1 1 79 TYR CZ C 56.032 1.961 -6.003 1.00 . A A . 79 TYR CZ 1 1
15 20044 1 1 79 TYR H H 61.738 5.627 -5.051 1.00 . A A . 79 TYR H 1 1
15 20045 1 1 79 TYR HA H 60.892 3.187 -6.486 1.00 . A A . 79 TYR HA 1 1
15 20046 1 1 79 TYR HB2 H 60.355 2.823 -4.154 1.00 . A A . 79 TYR HB2 1 1
15 20047 1 1 79 TYR HB3 H 59.621 4.421 -4.031 1.00 . A A . 79 TYR HB3 1 1
15 20048 1 1 79 TYR HD1 H 59.368 1.288 -6.081 1.00 . A A . 79 TYR HD1 1 1
15 20049 1 1 79 TYR HD2 H 57.315 4.619 -4.311 1.00 . A A . 79 TYR HD2 1 1
15 20050 1 1 79 TYR HE1 H 57.201 0.355 -6.839 1.00 . A A . 79 TYR HE1 1 1
15 20051 1 1 79 TYR HE2 H 55.146 3.688 -5.070 1.00 . A A . 79 TYR HE2 1 1
15 20052 1 1 79 TYR HH H 54.139 1.788 -5.854 1.00 . A A . 79 TYR HH 1 1
15 20053 1 1 79 TYR N N 61.812 4.742 -5.465 1.00 . A A . 79 TYR N 1 1
15 20054 1 1 79 TYR O O 58.895 5.690 -6.255 1.00 . A A . 79 TYR O 1 1
15 20055 1 1 79 TYR OH O 54.827 1.442 -6.427 1.00 . A A . 79 TYR OH 1 1
15 20056 1 1 80 GLY C C 59.614 7.289 -8.748 1.00 . A A . 80 GLY C 1 1
15 20057 1 1 80 GLY CA C 59.298 5.815 -8.986 1.00 . A A . 80 GLY CA 1 1
15 20058 1 1 80 GLY H H 60.740 4.380 -8.399 1.00 . A A . 80 GLY H 1 1
15 20059 1 1 80 GLY HA2 H 59.571 5.553 -9.998 1.00 . A A . 80 GLY HA2 1 1
15 20060 1 1 80 GLY HA3 H 58.239 5.655 -8.852 1.00 . A A . 80 GLY HA3 1 1
15 20061 1 1 80 GLY N N 60.032 4.966 -8.058 1.00 . A A . 80 GLY N 1 1
15 20062 1 1 80 GLY O O 60.766 7.707 -8.855 1.00 . A A . 80 GLY O 1 1
15 20063 1 1 81 SER C C 59.062 9.772 -6.697 1.00 . A A . 81 SER C 1 1
15 20064 1 1 81 SER CA C 58.794 9.498 -8.175 1.00 . A A . 81 SER CA 1 1
15 20065 1 1 81 SER CB C 57.561 10.283 -8.619 1.00 . A A . 81 SER CB 1 1
15 20066 1 1 81 SER H H 57.690 7.693 -8.347 1.00 . A A . 81 SER H 1 1
15 20067 1 1 81 SER HA H 59.643 9.833 -8.751 1.00 . A A . 81 SER HA 1 1
15 20068 1 1 81 SER HB2 H 57.794 11.334 -8.669 1.00 . A A . 81 SER HB2 1 1
15 20069 1 1 81 SER HB3 H 57.250 9.941 -9.598 1.00 . A A . 81 SER HB3 1 1
15 20070 1 1 81 SER HG H 56.250 9.158 -7.726 1.00 . A A . 81 SER HG 1 1
15 20071 1 1 81 SER N N 58.590 8.075 -8.422 1.00 . A A . 81 SER N 1 1
15 20072 1 1 81 SER O O 59.228 10.923 -6.289 1.00 . A A . 81 SER O 1 1
15 20073 1 1 81 SER OG O 56.514 10.078 -7.680 1.00 . A A . 81 SER OG 1 1
15 20074 1 1 82 VAL C C 60.544 8.034 -4.037 1.00 . A A . 82 VAL C 1 1
15 20075 1 1 82 VAL CA C 59.327 8.842 -4.466 1.00 . A A . 82 VAL CA 1 1
15 20076 1 1 82 VAL CB C 58.095 8.376 -3.686 1.00 . A A . 82 VAL CB 1 1
15 20077 1 1 82 VAL CG1 C 58.439 8.292 -2.200 1.00 . A A . 82 VAL CG1 1 1
15 20078 1 1 82 VAL CG2 C 56.953 9.374 -3.888 1.00 . A A . 82 VAL CG2 1 1
15 20079 1 1 82 VAL H H 58.940 7.818 -6.281 1.00 . A A . 82 VAL H 1 1
15 20080 1 1 82 VAL HA H 59.504 9.883 -4.240 1.00 . A A . 82 VAL HA 1 1
15 20081 1 1 82 VAL HB H 57.794 7.402 -4.042 1.00 . A A . 82 VAL HB 1 1
15 20082 1 1 82 VAL HG11 H 57.546 8.457 -1.613 1.00 . A A . 82 VAL HG11 1 1
15 20083 1 1 82 VAL HG12 H 59.174 9.043 -1.956 1.00 . A A . 82 VAL HG12 1 1
15 20084 1 1 82 VAL HG13 H 58.838 7.312 -1.977 1.00 . A A . 82 VAL HG13 1 1
15 20085 1 1 82 VAL HG21 H 57.258 10.347 -3.535 1.00 . A A . 82 VAL HG21 1 1
15 20086 1 1 82 VAL HG22 H 56.085 9.045 -3.334 1.00 . A A . 82 VAL HG22 1 1
15 20087 1 1 82 VAL HG23 H 56.708 9.434 -4.939 1.00 . A A . 82 VAL HG23 1 1
15 20088 1 1 82 VAL N N 59.091 8.708 -5.900 1.00 . A A . 82 VAL N 1 1
15 20089 1 1 82 VAL O O 60.686 6.868 -4.406 1.00 . A A . 82 VAL O 1 1
15 20090 1 1 83 SER C C 62.874 8.266 -1.316 1.00 . A A . 83 SER C 1 1
15 20091 1 1 83 SER CA C 62.634 7.988 -2.798 1.00 . A A . 83 SER CA 1 1
15 20092 1 1 83 SER CB C 63.843 8.469 -3.598 1.00 . A A . 83 SER CB 1 1
15 20093 1 1 83 SER H H 61.267 9.597 -3.012 1.00 . A A . 83 SER H 1 1
15 20094 1 1 83 SER HA H 62.521 6.925 -2.942 1.00 . A A . 83 SER HA 1 1
15 20095 1 1 83 SER HB2 H 64.712 7.897 -3.321 1.00 . A A . 83 SER HB2 1 1
15 20096 1 1 83 SER HB3 H 63.649 8.335 -4.654 1.00 . A A . 83 SER HB3 1 1
15 20097 1 1 83 SER HG H 63.688 10.361 -4.026 1.00 . A A . 83 SER HG 1 1
15 20098 1 1 83 SER N N 61.426 8.663 -3.264 1.00 . A A . 83 SER N 1 1
15 20099 1 1 83 SER O O 62.445 9.291 -0.786 1.00 . A A . 83 SER O 1 1
15 20100 1 1 83 SER OG O 64.075 9.843 -3.318 1.00 . A A . 83 SER OG 1 1
15 20101 1 1 84 GLY C C 65.349 7.211 1.021 1.00 . A A . 84 GLY C 1 1
15 20102 1 1 84 GLY CA C 63.871 7.488 0.760 1.00 . A A . 84 GLY CA 1 1
15 20103 1 1 84 GLY H H 63.893 6.553 -1.141 1.00 . A A . 84 GLY H 1 1
15 20104 1 1 84 GLY HA2 H 63.633 8.494 1.074 1.00 . A A . 84 GLY HA2 1 1
15 20105 1 1 84 GLY HA3 H 63.274 6.787 1.324 1.00 . A A . 84 GLY HA3 1 1
15 20106 1 1 84 GLY N N 63.570 7.343 -0.659 1.00 . A A . 84 GLY N 1 1
15 20107 1 1 84 GLY O O 65.965 6.390 0.340 1.00 . A A . 84 GLY O 1 1
15 20108 1 1 85 ASN C C 67.491 7.048 3.691 1.00 . A A . 85 ASN C 1 1
15 20109 1 1 85 ASN CA C 67.326 7.724 2.334 1.00 . A A . 85 ASN CA 1 1
15 20110 1 1 85 ASN CB C 68.036 9.077 2.353 1.00 . A A . 85 ASN CB 1 1
15 20111 1 1 85 ASN CG C 68.010 9.691 0.957 1.00 . A A . 85 ASN CG 1 1
15 20112 1 1 85 ASN H H 65.383 8.555 2.509 1.00 . A A . 85 ASN H 1 1
15 20113 1 1 85 ASN HA H 67.786 7.104 1.578 1.00 . A A . 85 ASN HA 1 1
15 20114 1 1 85 ASN HB2 H 67.532 9.738 3.044 1.00 . A A . 85 ASN HB2 1 1
15 20115 1 1 85 ASN HB3 H 69.060 8.942 2.665 1.00 . A A . 85 ASN HB3 1 1
15 20116 1 1 85 ASN HD21 H 67.261 8.065 0.097 1.00 . A A . 85 ASN HD21 1 1
15 20117 1 1 85 ASN HD22 H 67.550 9.370 -0.948 1.00 . A A . 85 ASN HD22 1 1
15 20118 1 1 85 ASN N N 65.918 7.906 2.003 1.00 . A A . 85 ASN N 1 1
15 20119 1 1 85 ASN ND2 N 67.571 8.983 -0.048 1.00 . A A . 85 ASN ND2 1 1
15 20120 1 1 85 ASN O O 66.710 7.282 4.615 1.00 . A A . 85 ASN O 1 1
15 20121 1 1 85 ASN OD1 O 68.393 10.847 0.779 1.00 . A A . 85 ASN OD1 1 1
15 20122 1 1 86 THR C C 70.266 5.577 5.394 1.00 . A A . 86 THR C 1 1
15 20123 1 1 86 THR CA C 68.781 5.501 5.047 1.00 . A A . 86 THR CA 1 1
15 20124 1 1 86 THR CB C 68.351 4.039 4.915 1.00 . A A . 86 THR CB 1 1
15 20125 1 1 86 THR CG2 C 66.971 3.970 4.261 1.00 . A A . 86 THR CG2 1 1
15 20126 1 1 86 THR H H 69.105 6.070 3.031 1.00 . A A . 86 THR H 1 1
15 20127 1 1 86 THR HA H 68.211 5.961 5.841 1.00 . A A . 86 THR HA 1 1
15 20128 1 1 86 THR HB H 68.309 3.585 5.891 1.00 . A A . 86 THR HB 1 1
15 20129 1 1 86 THR HG1 H 69.250 3.711 3.221 1.00 . A A . 86 THR HG1 1 1
15 20130 1 1 86 THR HG21 H 66.656 2.939 4.194 1.00 . A A . 86 THR HG21 1 1
15 20131 1 1 86 THR HG22 H 67.021 4.397 3.269 1.00 . A A . 86 THR HG22 1 1
15 20132 1 1 86 THR HG23 H 66.261 4.525 4.857 1.00 . A A . 86 THR HG23 1 1
15 20133 1 1 86 THR N N 68.515 6.210 3.802 1.00 . A A . 86 THR N 1 1
15 20134 1 1 86 THR O O 71.102 5.816 4.523 1.00 . A A . 86 THR O 1 1
15 20135 1 1 86 THR OG1 O 69.294 3.347 4.108 1.00 . A A . 86 THR OG1 1 1
15 20136 1 1 87 ILE C C 72.583 4.035 7.223 1.00 . A A . 87 ILE C 1 1
15 20137 1 1 87 ILE CA C 71.983 5.436 7.107 1.00 . A A . 87 ILE CA 1 1
15 20138 1 1 87 ILE CB C 72.071 6.150 8.457 1.00 . A A . 87 ILE CB 1 1
15 20139 1 1 87 ILE CD1 C 71.635 8.262 7.197 1.00 . A A . 87 ILE CD1 1 1
15 20140 1 1 87 ILE CG1 C 71.232 7.428 8.413 1.00 . A A . 87 ILE CG1 1 1
15 20141 1 1 87 ILE CG2 C 73.528 6.505 8.759 1.00 . A A . 87 ILE CG2 1 1
15 20142 1 1 87 ILE H H 69.885 5.192 7.325 1.00 . A A . 87 ILE H 1 1
15 20143 1 1 87 ILE HA H 72.550 5.998 6.382 1.00 . A A . 87 ILE HA 1 1
15 20144 1 1 87 ILE HB H 71.694 5.498 9.232 1.00 . A A . 87 ILE HB 1 1
15 20145 1 1 87 ILE HD11 H 72.709 8.245 7.087 1.00 . A A . 87 ILE HD11 1 1
15 20146 1 1 87 ILE HD12 H 71.304 9.282 7.334 1.00 . A A . 87 ILE HD12 1 1
15 20147 1 1 87 ILE HD13 H 71.176 7.851 6.309 1.00 . A A . 87 ILE HD13 1 1
15 20148 1 1 87 ILE HG12 H 70.185 7.168 8.341 1.00 . A A . 87 ILE HG12 1 1
15 20149 1 1 87 ILE HG13 H 71.400 8.001 9.310 1.00 . A A . 87 ILE HG13 1 1
15 20150 1 1 87 ILE HG21 H 74.159 6.161 7.953 1.00 . A A . 87 ILE HG21 1 1
15 20151 1 1 87 ILE HG22 H 73.830 6.029 9.682 1.00 . A A . 87 ILE HG22 1 1
15 20152 1 1 87 ILE HG23 H 73.625 7.577 8.861 1.00 . A A . 87 ILE HG23 1 1
15 20153 1 1 87 ILE N N 70.590 5.378 6.669 1.00 . A A . 87 ILE N 1 1
15 20154 1 1 87 ILE O O 72.052 3.174 7.923 1.00 . A A . 87 ILE O 1 1
15 20155 1 1 88 LEU C C 75.747 2.687 7.204 1.00 . A A . 88 LEU C 1 1
15 20156 1 1 88 LEU CA C 74.379 2.533 6.539 1.00 . A A . 88 LEU CA 1 1
15 20157 1 1 88 LEU CB C 74.553 2.021 5.106 1.00 . A A . 88 LEU CB 1 1
15 20158 1 1 88 LEU CD1 C 74.679 -0.310 5.994 1.00 . A A . 88 LEU CD1 1 1
15 20159 1 1 88 LEU CD2 C 75.515 0.195 3.695 1.00 . A A . 88 LEU CD2 1 1
15 20160 1 1 88 LEU CG C 75.379 0.734 5.120 1.00 . A A . 88 LEU CG 1 1
15 20161 1 1 88 LEU H H 74.065 4.555 5.986 1.00 . A A . 88 LEU H 1 1
15 20162 1 1 88 LEU HA H 73.788 1.826 7.100 1.00 . A A . 88 LEU HA 1 1
15 20163 1 1 88 LEU HB2 H 73.585 1.826 4.671 1.00 . A A . 88 LEU HB2 1 1
15 20164 1 1 88 LEU HB3 H 75.068 2.767 4.522 1.00 . A A . 88 LEU HB3 1 1
15 20165 1 1 88 LEU HD11 H 74.991 -0.185 7.022 1.00 . A A . 88 LEU HD11 1 1
15 20166 1 1 88 LEU HD12 H 74.947 -1.300 5.657 1.00 . A A . 88 LEU HD12 1 1
15 20167 1 1 88 LEU HD13 H 73.611 -0.181 5.922 1.00 . A A . 88 LEU HD13 1 1
15 20168 1 1 88 LEU HD21 H 76.450 -0.334 3.598 1.00 . A A . 88 LEU HD21 1 1
15 20169 1 1 88 LEU HD22 H 75.491 1.020 2.995 1.00 . A A . 88 LEU HD22 1 1
15 20170 1 1 88 LEU HD23 H 74.697 -0.478 3.485 1.00 . A A . 88 LEU HD23 1 1
15 20171 1 1 88 LEU HG H 76.360 0.944 5.526 1.00 . A A . 88 LEU HG 1 1
15 20172 1 1 88 LEU N N 73.696 3.825 6.523 1.00 . A A . 88 LEU N 1 1
15 20173 1 1 88 LEU O O 76.469 3.642 6.923 1.00 . A A . 88 LEU O 1 1
15 20174 1 1 89 THR C C 78.206 0.564 8.623 1.00 . A A . 89 THR C 1 1
15 20175 1 1 89 THR CA C 77.392 1.846 8.780 1.00 . A A . 89 THR CA 1 1
15 20176 1 1 89 THR CB C 77.175 2.127 10.267 1.00 . A A . 89 THR CB 1 1
15 20177 1 1 89 THR CG2 C 78.524 2.145 10.985 1.00 . A A . 89 THR CG2 1 1
15 20178 1 1 89 THR H H 75.490 1.019 8.300 1.00 . A A . 89 THR H 1 1
15 20179 1 1 89 THR HA H 77.954 2.667 8.355 1.00 . A A . 89 THR HA 1 1
15 20180 1 1 89 THR HB H 76.555 1.354 10.695 1.00 . A A . 89 THR HB 1 1
15 20181 1 1 89 THR HG1 H 75.807 3.274 11.042 1.00 . A A . 89 THR HG1 1 1
15 20182 1 1 89 THR HG21 H 78.419 2.655 11.932 1.00 . A A . 89 THR HG21 1 1
15 20183 1 1 89 THR HG22 H 79.251 2.661 10.376 1.00 . A A . 89 THR HG22 1 1
15 20184 1 1 89 THR HG23 H 78.855 1.131 11.160 1.00 . A A . 89 THR HG23 1 1
15 20185 1 1 89 THR N N 76.100 1.760 8.095 1.00 . A A . 89 THR N 1 1
15 20186 1 1 89 THR O O 77.704 -0.539 8.844 1.00 . A A . 89 THR O 1 1
15 20187 1 1 89 THR OG1 O 76.532 3.385 10.422 1.00 . A A . 89 THR OG1 1 1
15 20188 1 1 90 VAL C C 80.964 -0.818 9.440 1.00 . A A . 90 VAL C 1 1
15 20189 1 1 90 VAL CA C 80.376 -0.411 8.091 1.00 . A A . 90 VAL CA 1 1
15 20190 1 1 90 VAL CB C 81.511 -0.043 7.134 1.00 . A A . 90 VAL CB 1 1
15 20191 1 1 90 VAL CG1 C 82.508 -1.201 7.054 1.00 . A A . 90 VAL CG1 1 1
15 20192 1 1 90 VAL CG2 C 80.935 0.238 5.744 1.00 . A A . 90 VAL CG2 1 1
15 20193 1 1 90 VAL H H 79.825 1.635 8.122 1.00 . A A . 90 VAL H 1 1
15 20194 1 1 90 VAL HA H 79.821 -1.243 7.681 1.00 . A A . 90 VAL HA 1 1
15 20195 1 1 90 VAL HB H 82.015 0.837 7.500 1.00 . A A . 90 VAL HB 1 1
15 20196 1 1 90 VAL HG11 H 83.397 -0.951 7.616 1.00 . A A . 90 VAL HG11 1 1
15 20197 1 1 90 VAL HG12 H 82.775 -1.377 6.022 1.00 . A A . 90 VAL HG12 1 1
15 20198 1 1 90 VAL HG13 H 82.060 -2.093 7.465 1.00 . A A . 90 VAL HG13 1 1
15 20199 1 1 90 VAL HG21 H 79.866 0.371 5.817 1.00 . A A . 90 VAL HG21 1 1
15 20200 1 1 90 VAL HG22 H 81.151 -0.591 5.089 1.00 . A A . 90 VAL HG22 1 1
15 20201 1 1 90 VAL HG23 H 81.381 1.138 5.346 1.00 . A A . 90 VAL HG23 1 1
15 20202 1 1 90 VAL N N 79.478 0.727 8.262 1.00 . A A . 90 VAL N 1 1
15 20203 1 1 90 VAL O O 81.803 -0.107 9.997 1.00 . A A . 90 VAL O 1 1
15 20204 1 1 91 ASN C C 81.288 -3.938 11.207 1.00 . A A . 91 ASN C 1 1
15 20205 1 1 91 ASN CA C 81.053 -2.434 11.248 1.00 . A A . 91 ASN CA 1 1
15 20206 1 1 91 ASN CB C 80.071 -2.105 12.373 1.00 . A A . 91 ASN CB 1 1
15 20207 1 1 91 ASN CG C 80.654 -2.549 13.711 1.00 . A A . 91 ASN CG 1 1
15 20208 1 1 91 ASN H H 79.875 -2.501 9.483 1.00 . A A . 91 ASN H 1 1
15 20209 1 1 91 ASN HA H 81.991 -1.939 11.450 1.00 . A A . 91 ASN HA 1 1
15 20210 1 1 91 ASN HB2 H 79.889 -1.040 12.396 1.00 . A A . 91 ASN HB2 1 1
15 20211 1 1 91 ASN HB3 H 79.139 -2.624 12.200 1.00 . A A . 91 ASN HB3 1 1
15 20212 1 1 91 ASN HD21 H 79.530 -1.316 14.789 1.00 . A A . 91 ASN HD21 1 1
15 20213 1 1 91 ASN HD22 H 80.599 -2.288 15.679 1.00 . A A . 91 ASN HD22 1 1
15 20214 1 1 91 ASN N N 80.540 -1.965 9.964 1.00 . A A . 91 ASN N 1 1
15 20215 1 1 91 ASN ND2 N 80.227 -2.005 14.819 1.00 . A A . 91 ASN ND2 1 1
15 20216 1 1 91 ASN O O 80.411 -4.702 10.809 1.00 . A A . 91 ASN O 1 1
15 20217 1 1 91 ASN OD1 O 81.529 -3.415 13.749 1.00 . A A . 91 ASN OD1 1 1
15 20218 1 1 92 LYS C C 82.480 -6.411 12.961 1.00 . A A . 92 LYS C 1 1
15 20219 1 1 92 LYS CA C 82.827 -5.768 11.624 1.00 . A A . 92 LYS CA 1 1
15 20220 1 1 92 LYS CB C 84.320 -5.936 11.334 1.00 . A A . 92 LYS CB 1 1
15 20221 1 1 92 LYS CD C 83.955 -5.292 8.948 1.00 . A A . 92 LYS CD 1 1
15 20222 1 1 92 LYS CE C 84.554 -4.519 7.772 1.00 . A A . 92 LYS CE 1 1
15 20223 1 1 92 LYS CG C 84.738 -4.973 10.223 1.00 . A A . 92 LYS CG 1 1
15 20224 1 1 92 LYS H H 83.139 -3.697 11.929 1.00 . A A . 92 LYS H 1 1
15 20225 1 1 92 LYS HA H 82.270 -6.264 10.843 1.00 . A A . 92 LYS HA 1 1
15 20226 1 1 92 LYS HB2 H 84.886 -5.726 12.229 1.00 . A A . 92 LYS HB2 1 1
15 20227 1 1 92 LYS HB3 H 84.512 -6.952 11.017 1.00 . A A . 92 LYS HB3 1 1
15 20228 1 1 92 LYS HD2 H 84.012 -6.354 8.749 1.00 . A A . 92 LYS HD2 1 1
15 20229 1 1 92 LYS HD3 H 82.922 -5.006 9.078 1.00 . A A . 92 LYS HD3 1 1
15 20230 1 1 92 LYS HE2 H 84.432 -3.459 7.940 1.00 . A A . 92 LYS HE2 1 1
15 20231 1 1 92 LYS HE3 H 85.604 -4.751 7.683 1.00 . A A . 92 LYS HE3 1 1
15 20232 1 1 92 LYS HG2 H 84.530 -3.958 10.529 1.00 . A A . 92 LYS HG2 1 1
15 20233 1 1 92 LYS HG3 H 85.795 -5.083 10.031 1.00 . A A . 92 LYS HG3 1 1
15 20234 1 1 92 LYS HZ1 H 82.998 -4.320 6.402 1.00 . A A . 92 LYS HZ1 1 1
15 20235 1 1 92 LYS HZ2 H 83.578 -5.908 6.564 1.00 . A A . 92 LYS HZ2 1 1
15 20236 1 1 92 LYS HZ3 H 84.481 -4.754 5.702 1.00 . A A . 92 LYS HZ3 1 1
15 20237 1 1 92 LYS N N 82.480 -4.353 11.619 1.00 . A A . 92 LYS N 1 1
15 20238 1 1 92 LYS NZ N 83.850 -4.904 6.514 1.00 . A A . 92 LYS NZ 1 1
15 20239 1 1 92 LYS O O 82.886 -5.928 14.017 1.00 . A A . 92 LYS O 1 1
15 20240 1 1 93 THR C C 82.551 -8.767 14.834 1.00 . A A . 93 THR C 1 1
15 20241 1 1 93 THR CA C 81.328 -8.207 14.116 1.00 . A A . 93 THR CA 1 1
15 20242 1 1 93 THR CB C 80.370 -9.346 13.765 1.00 . A A . 93 THR CB 1 1
15 20243 1 1 93 THR CG2 C 79.973 -10.096 15.038 1.00 . A A . 93 THR CG2 1 1
15 20244 1 1 93 THR H H 81.430 -7.842 12.034 1.00 . A A . 93 THR H 1 1
15 20245 1 1 93 THR HA H 80.822 -7.516 14.775 1.00 . A A . 93 THR HA 1 1
15 20246 1 1 93 THR HB H 80.857 -10.031 13.087 1.00 . A A . 93 THR HB 1 1
15 20247 1 1 93 THR HG1 H 79.460 -8.003 12.692 1.00 . A A . 93 THR HG1 1 1
15 20248 1 1 93 THR HG21 H 80.128 -9.458 15.894 1.00 . A A . 93 THR HG21 1 1
15 20249 1 1 93 THR HG22 H 80.577 -10.986 15.135 1.00 . A A . 93 THR HG22 1 1
15 20250 1 1 93 THR HG23 H 78.931 -10.375 14.980 1.00 . A A . 93 THR HG23 1 1
15 20251 1 1 93 THR N N 81.726 -7.503 12.905 1.00 . A A . 93 THR N 1 1
15 20252 1 1 93 THR O O 82.694 -8.619 16.048 1.00 . A A . 93 THR O 1 1
15 20253 1 1 93 THR OG1 O 79.209 -8.812 13.142 1.00 . A A . 93 THR OG1 1 1
15 20254 1 1 94 ASP C C 85.456 -8.923 15.364 1.00 . A A . 94 ASP C 1 1
15 20255 1 1 94 ASP CA C 84.639 -9.991 14.647 1.00 . A A . 94 ASP CA 1 1
15 20256 1 1 94 ASP CB C 85.484 -10.630 13.545 1.00 . A A . 94 ASP CB 1 1
15 20257 1 1 94 ASP CG C 86.752 -11.231 14.140 1.00 . A A . 94 ASP CG 1 1
15 20258 1 1 94 ASP H H 83.264 -9.497 13.113 1.00 . A A . 94 ASP H 1 1
15 20259 1 1 94 ASP HA H 84.359 -10.755 15.357 1.00 . A A . 94 ASP HA 1 1
15 20260 1 1 94 ASP HB2 H 84.912 -11.407 13.059 1.00 . A A . 94 ASP HB2 1 1
15 20261 1 1 94 ASP HB3 H 85.753 -9.877 12.818 1.00 . A A . 94 ASP HB3 1 1
15 20262 1 1 94 ASP N N 83.431 -9.411 14.075 1.00 . A A . 94 ASP N 1 1
15 20263 1 1 94 ASP O O 85.858 -9.101 16.515 1.00 . A A . 94 ASP O 1 1
15 20264 1 1 94 ASP OD1 O 86.938 -11.099 15.339 1.00 . A A . 94 ASP OD1 1 1
15 20265 1 1 94 ASP OD2 O 87.518 -11.812 13.390 1.00 . A A . 94 ASP OD2 1 1
15 20266 1 1 95 THR C C 87.879 -7.190 15.621 1.00 . A A . 95 THR C 1 1
15 20267 1 1 95 THR CA C 86.472 -6.721 15.261 1.00 . A A . 95 THR CA 1 1
15 20268 1 1 95 THR CB C 85.768 -6.198 16.514 1.00 . A A . 95 THR CB 1 1
15 20269 1 1 95 THR CG2 C 86.351 -4.837 16.898 1.00 . A A . 95 THR CG2 1 1
15 20270 1 1 95 THR H H 85.358 -7.725 13.764 1.00 . A A . 95 THR H 1 1
15 20271 1 1 95 THR HA H 86.544 -5.920 14.541 1.00 . A A . 95 THR HA 1 1
15 20272 1 1 95 THR HB H 85.918 -6.891 17.328 1.00 . A A . 95 THR HB 1 1
15 20273 1 1 95 THR HG1 H 83.934 -6.839 16.608 1.00 . A A . 95 THR HG1 1 1
15 20274 1 1 95 THR HG21 H 87.364 -4.762 16.532 1.00 . A A . 95 THR HG21 1 1
15 20275 1 1 95 THR HG22 H 86.347 -4.735 17.973 1.00 . A A . 95 THR HG22 1 1
15 20276 1 1 95 THR HG23 H 85.751 -4.053 16.460 1.00 . A A . 95 THR HG23 1 1
15 20277 1 1 95 THR N N 85.701 -7.812 14.677 1.00 . A A . 95 THR N 1 1
15 20278 1 1 95 THR O O 88.541 -7.733 14.753 1.00 . A A . 95 THR O 1 1
15 20279 1 1 95 THR OXT O 88.272 -6.998 16.759 1.00 . A A . 95 THR OXT 1 1
15 20280 1 1 95 THR OG1 O 84.377 -6.065 16.253 1.00 . A A . 95 THR OG1 1 1
16 20281 1 1 1 SER C C 44.111 1.502 -9.484 1.00 . A A . 1 SER C 1 1
16 20282 1 1 1 SER CA C 42.648 1.288 -9.854 1.00 . A A . 1 SER CA 1 1
16 20283 1 1 1 SER CB C 41.853 0.863 -8.620 1.00 . A A . 1 SER CB 1 1
16 20284 1 1 1 SER H1 H 43.312 0.348 -11.591 1.00 . A A . 1 SER H1 1 1
16 20285 1 1 1 SER H2 H 41.629 0.285 -11.369 1.00 . A A . 1 SER H2 1 1
16 20286 1 1 1 SER H3 H 42.648 -0.710 -10.444 1.00 . A A . 1 SER H3 1 1
16 20287 1 1 1 SER HA H 42.238 2.207 -10.247 1.00 . A A . 1 SER HA 1 1
16 20288 1 1 1 SER HB2 H 41.425 1.731 -8.148 1.00 . A A . 1 SER HB2 1 1
16 20289 1 1 1 SER HB3 H 41.060 0.189 -8.917 1.00 . A A . 1 SER HB3 1 1
16 20290 1 1 1 SER HG H 42.579 0.594 -6.834 1.00 . A A . 1 SER HG 1 1
16 20291 1 1 1 SER N N 42.552 0.222 -10.893 1.00 . A A . 1 SER N 1 1
16 20292 1 1 1 SER O O 45.001 0.838 -10.014 1.00 . A A . 1 SER O 1 1
16 20293 1 1 1 SER OG O 42.724 0.214 -7.702 1.00 . A A . 1 SER OG 1 1
16 20294 1 1 2 ALA C C 45.704 3.393 -6.756 1.00 . A A . 2 ALA C 1 1
16 20295 1 1 2 ALA CA C 45.712 2.732 -8.131 1.00 . A A . 2 ALA CA 1 1
16 20296 1 1 2 ALA CB C 46.398 3.658 -9.137 1.00 . A A . 2 ALA CB 1 1
16 20297 1 1 2 ALA H H 43.604 2.940 -8.188 1.00 . A A . 2 ALA H 1 1
16 20298 1 1 2 ALA HA H 46.268 1.810 -8.072 1.00 . A A . 2 ALA HA 1 1
16 20299 1 1 2 ALA HB1 H 47.316 3.201 -9.477 1.00 . A A . 2 ALA HB1 1 1
16 20300 1 1 2 ALA HB2 H 46.619 4.603 -8.664 1.00 . A A . 2 ALA HB2 1 1
16 20301 1 1 2 ALA HB3 H 45.743 3.820 -9.980 1.00 . A A . 2 ALA HB3 1 1
16 20302 1 1 2 ALA N N 44.352 2.438 -8.570 1.00 . A A . 2 ALA N 1 1
16 20303 1 1 2 ALA O O 44.794 4.156 -6.429 1.00 . A A . 2 ALA O 1 1
16 20304 1 1 3 ALA C C 48.222 4.214 -4.373 1.00 . A A . 3 ALA C 1 1
16 20305 1 1 3 ALA CA C 46.821 3.659 -4.617 1.00 . A A . 3 ALA CA 1 1
16 20306 1 1 3 ALA CB C 46.502 2.590 -3.571 1.00 . A A . 3 ALA CB 1 1
16 20307 1 1 3 ALA H H 47.416 2.479 -6.273 1.00 . A A . 3 ALA H 1 1
16 20308 1 1 3 ALA HA H 46.106 4.462 -4.523 1.00 . A A . 3 ALA HA 1 1
16 20309 1 1 3 ALA HB1 H 45.446 2.363 -3.599 1.00 . A A . 3 ALA HB1 1 1
16 20310 1 1 3 ALA HB2 H 46.766 2.957 -2.590 1.00 . A A . 3 ALA HB2 1 1
16 20311 1 1 3 ALA HB3 H 47.068 1.696 -3.786 1.00 . A A . 3 ALA HB3 1 1
16 20312 1 1 3 ALA N N 46.720 3.092 -5.957 1.00 . A A . 3 ALA N 1 1
16 20313 1 1 3 ALA O O 49.208 3.686 -4.886 1.00 . A A . 3 ALA O 1 1
16 20314 1 1 4 THR C C 50.173 5.305 -2.011 1.00 . A A . 4 THR C 1 1
16 20315 1 1 4 THR CA C 49.582 5.908 -3.285 1.00 . A A . 4 THR CA 1 1
16 20316 1 1 4 THR CB C 49.404 7.421 -3.119 1.00 . A A . 4 THR CB 1 1
16 20317 1 1 4 THR CG2 C 48.477 7.950 -4.214 1.00 . A A . 4 THR CG2 1 1
16 20318 1 1 4 THR H H 47.477 5.666 -3.214 1.00 . A A . 4 THR H 1 1
16 20319 1 1 4 THR HA H 50.262 5.725 -4.104 1.00 . A A . 4 THR HA 1 1
16 20320 1 1 4 THR HB H 50.362 7.910 -3.192 1.00 . A A . 4 THR HB 1 1
16 20321 1 1 4 THR HG1 H 49.536 7.837 -1.223 1.00 . A A . 4 THR HG1 1 1
16 20322 1 1 4 THR HG21 H 48.809 7.584 -5.174 1.00 . A A . 4 THR HG21 1 1
16 20323 1 1 4 THR HG22 H 48.495 9.030 -4.212 1.00 . A A . 4 THR HG22 1 1
16 20324 1 1 4 THR HG23 H 47.470 7.606 -4.028 1.00 . A A . 4 THR HG23 1 1
16 20325 1 1 4 THR N N 48.299 5.286 -3.590 1.00 . A A . 4 THR N 1 1
16 20326 1 1 4 THR O O 49.472 4.652 -1.239 1.00 . A A . 4 THR O 1 1
16 20327 1 1 4 THR OG1 O 48.823 7.686 -1.850 1.00 . A A . 4 THR OG1 1 1
16 20328 1 1 5 LEU C C 51.902 5.917 0.586 1.00 . A A . 5 LEU C 1 1
16 20329 1 1 5 LEU CA C 52.149 5.011 -0.615 1.00 . A A . 5 LEU CA 1 1
16 20330 1 1 5 LEU CB C 53.655 4.911 -0.872 1.00 . A A . 5 LEU CB 1 1
16 20331 1 1 5 LEU CD1 C 55.278 3.701 -2.334 1.00 . A A . 5 LEU CD1 1 1
16 20332 1 1 5 LEU CD2 C 54.125 2.486 -0.484 1.00 . A A . 5 LEU CD2 1 1
16 20333 1 1 5 LEU CG C 53.971 3.575 -1.549 1.00 . A A . 5 LEU CG 1 1
16 20334 1 1 5 LEU H H 51.975 6.060 -2.451 1.00 . A A . 5 LEU H 1 1
16 20335 1 1 5 LEU HA H 51.764 4.026 -0.396 1.00 . A A . 5 LEU HA 1 1
16 20336 1 1 5 LEU HB2 H 53.967 5.722 -1.513 1.00 . A A . 5 LEU HB2 1 1
16 20337 1 1 5 LEU HB3 H 54.184 4.967 0.067 1.00 . A A . 5 LEU HB3 1 1
16 20338 1 1 5 LEU HD11 H 55.105 4.283 -3.227 1.00 . A A . 5 LEU HD11 1 1
16 20339 1 1 5 LEU HD12 H 55.629 2.716 -2.607 1.00 . A A . 5 LEU HD12 1 1
16 20340 1 1 5 LEU HD13 H 56.019 4.191 -1.721 1.00 . A A . 5 LEU HD13 1 1
16 20341 1 1 5 LEU HD21 H 53.603 2.783 0.414 1.00 . A A . 5 LEU HD21 1 1
16 20342 1 1 5 LEU HD22 H 55.173 2.347 -0.260 1.00 . A A . 5 LEU HD22 1 1
16 20343 1 1 5 LEU HD23 H 53.711 1.559 -0.852 1.00 . A A . 5 LEU HD23 1 1
16 20344 1 1 5 LEU HG H 53.169 3.313 -2.223 1.00 . A A . 5 LEU HG 1 1
16 20345 1 1 5 LEU N N 51.468 5.532 -1.800 1.00 . A A . 5 LEU N 1 1
16 20346 1 1 5 LEU O O 52.182 7.114 0.538 1.00 . A A . 5 LEU O 1 1
16 20347 1 1 6 SER C C 52.404 6.428 3.612 1.00 . A A . 6 SER C 1 1
16 20348 1 1 6 SER CA C 51.109 6.114 2.873 1.00 . A A . 6 SER CA 1 1
16 20349 1 1 6 SER CB C 50.166 5.342 3.793 1.00 . A A . 6 SER CB 1 1
16 20350 1 1 6 SER H H 51.164 4.383 1.646 1.00 . A A . 6 SER H 1 1
16 20351 1 1 6 SER HA H 50.636 7.046 2.592 1.00 . A A . 6 SER HA 1 1
16 20352 1 1 6 SER HB2 H 49.393 4.873 3.209 1.00 . A A . 6 SER HB2 1 1
16 20353 1 1 6 SER HB3 H 50.724 4.582 4.326 1.00 . A A . 6 SER HB3 1 1
16 20354 1 1 6 SER HG H 48.777 5.834 5.068 1.00 . A A . 6 SER HG 1 1
16 20355 1 1 6 SER N N 51.375 5.341 1.663 1.00 . A A . 6 SER N 1 1
16 20356 1 1 6 SER O O 52.588 7.535 4.116 1.00 . A A . 6 SER O 1 1
16 20357 1 1 6 SER OG O 49.571 6.245 4.718 1.00 . A A . 6 SER OG 1 1
16 20358 1 1 7 SER C C 55.622 4.667 3.855 1.00 . A A . 7 SER C 1 1
16 20359 1 1 7 SER CA C 54.573 5.647 4.363 1.00 . A A . 7 SER CA 1 1
16 20360 1 1 7 SER CB C 54.387 5.453 5.869 1.00 . A A . 7 SER CB 1 1
16 20361 1 1 7 SER H H 53.105 4.585 3.258 1.00 . A A . 7 SER H 1 1
16 20362 1 1 7 SER HA H 54.915 6.655 4.183 1.00 . A A . 7 SER HA 1 1
16 20363 1 1 7 SER HB2 H 55.343 5.502 6.363 1.00 . A A . 7 SER HB2 1 1
16 20364 1 1 7 SER HB3 H 53.746 6.233 6.254 1.00 . A A . 7 SER HB3 1 1
16 20365 1 1 7 SER HG H 52.866 4.238 5.898 1.00 . A A . 7 SER HG 1 1
16 20366 1 1 7 SER N N 53.301 5.450 3.676 1.00 . A A . 7 SER N 1 1
16 20367 1 1 7 SER O O 55.292 3.643 3.256 1.00 . A A . 7 SER O 1 1
16 20368 1 1 7 SER OG O 53.803 4.179 6.109 1.00 . A A . 7 SER OG 1 1
16 20369 1 1 8 ILE C C 58.838 3.741 4.895 1.00 . A A . 8 ILE C 1 1
16 20370 1 1 8 ILE CA C 57.978 4.117 3.693 1.00 . A A . 8 ILE CA 1 1
16 20371 1 1 8 ILE CB C 58.831 4.826 2.644 1.00 . A A . 8 ILE CB 1 1
16 20372 1 1 8 ILE CD1 C 60.648 4.499 0.956 1.00 . A A . 8 ILE CD1 1 1
16 20373 1 1 8 ILE CG1 C 59.919 3.869 2.144 1.00 . A A . 8 ILE CG1 1 1
16 20374 1 1 8 ILE CG2 C 59.484 6.061 3.268 1.00 . A A . 8 ILE CG2 1 1
16 20375 1 1 8 ILE H H 57.090 5.800 4.612 1.00 . A A . 8 ILE H 1 1
16 20376 1 1 8 ILE HA H 57.566 3.217 3.260 1.00 . A A . 8 ILE HA 1 1
16 20377 1 1 8 ILE HB H 58.207 5.128 1.816 1.00 . A A . 8 ILE HB 1 1
16 20378 1 1 8 ILE HD11 H 60.298 5.511 0.817 1.00 . A A . 8 ILE HD11 1 1
16 20379 1 1 8 ILE HD12 H 60.450 3.923 0.063 1.00 . A A . 8 ILE HD12 1 1
16 20380 1 1 8 ILE HD13 H 61.710 4.511 1.151 1.00 . A A . 8 ILE HD13 1 1
16 20381 1 1 8 ILE HG12 H 60.625 3.680 2.939 1.00 . A A . 8 ILE HG12 1 1
16 20382 1 1 8 ILE HG13 H 59.467 2.939 1.834 1.00 . A A . 8 ILE HG13 1 1
16 20383 1 1 8 ILE HG21 H 59.820 6.726 2.484 1.00 . A A . 8 ILE HG21 1 1
16 20384 1 1 8 ILE HG22 H 60.329 5.757 3.868 1.00 . A A . 8 ILE HG22 1 1
16 20385 1 1 8 ILE HG23 H 58.766 6.573 3.891 1.00 . A A . 8 ILE HG23 1 1
16 20386 1 1 8 ILE N N 56.887 4.979 4.116 1.00 . A A . 8 ILE N 1 1
16 20387 1 1 8 ILE O O 59.261 4.605 5.661 1.00 . A A . 8 ILE O 1 1
16 20388 1 1 9 SER C C 60.899 0.935 5.714 1.00 . A A . 9 SER C 1 1
16 20389 1 1 9 SER CA C 59.879 1.964 6.184 1.00 . A A . 9 SER CA 1 1
16 20390 1 1 9 SER CB C 58.967 1.331 7.234 1.00 . A A . 9 SER CB 1 1
16 20391 1 1 9 SER H H 58.705 1.800 4.426 1.00 . A A . 9 SER H 1 1
16 20392 1 1 9 SER HA H 60.398 2.799 6.632 1.00 . A A . 9 SER HA 1 1
16 20393 1 1 9 SER HB2 H 59.568 0.843 7.985 1.00 . A A . 9 SER HB2 1 1
16 20394 1 1 9 SER HB3 H 58.368 2.101 7.702 1.00 . A A . 9 SER HB3 1 1
16 20395 1 1 9 SER HG H 57.665 0.799 5.886 1.00 . A A . 9 SER HG 1 1
16 20396 1 1 9 SER N N 59.079 2.447 5.063 1.00 . A A . 9 SER N 1 1
16 20397 1 1 9 SER O O 60.660 0.209 4.750 1.00 . A A . 9 SER O 1 1
16 20398 1 1 9 SER OG O 58.127 0.367 6.611 1.00 . A A . 9 SER OG 1 1
16 20399 1 1 10 ILE C C 63.012 -1.300 6.979 1.00 . A A . 10 ILE C 1 1
16 20400 1 1 10 ILE CA C 63.073 -0.089 6.052 1.00 . A A . 10 ILE CA 1 1
16 20401 1 1 10 ILE CB C 64.447 0.571 6.155 1.00 . A A . 10 ILE CB 1 1
16 20402 1 1 10 ILE CD1 C 65.064 2.957 5.762 1.00 . A A . 10 ILE CD1 1 1
16 20403 1 1 10 ILE CG1 C 64.559 1.675 5.103 1.00 . A A . 10 ILE CG1 1 1
16 20404 1 1 10 ILE CG2 C 65.542 -0.474 5.920 1.00 . A A . 10 ILE CG2 1 1
16 20405 1 1 10 ILE H H 62.161 1.455 7.181 1.00 . A A . 10 ILE H 1 1
16 20406 1 1 10 ILE HA H 62.917 -0.417 5.034 1.00 . A A . 10 ILE HA 1 1
16 20407 1 1 10 ILE HB H 64.567 0.998 7.141 1.00 . A A . 10 ILE HB 1 1
16 20408 1 1 10 ILE HD11 H 65.321 3.677 4.999 1.00 . A A . 10 ILE HD11 1 1
16 20409 1 1 10 ILE HD12 H 65.938 2.735 6.357 1.00 . A A . 10 ILE HD12 1 1
16 20410 1 1 10 ILE HD13 H 64.290 3.366 6.395 1.00 . A A . 10 ILE HD13 1 1
16 20411 1 1 10 ILE HG12 H 65.252 1.367 4.332 1.00 . A A . 10 ILE HG12 1 1
16 20412 1 1 10 ILE HG13 H 63.590 1.854 4.666 1.00 . A A . 10 ILE HG13 1 1
16 20413 1 1 10 ILE HG21 H 65.192 -1.211 5.212 1.00 . A A . 10 ILE HG21 1 1
16 20414 1 1 10 ILE HG22 H 65.783 -0.958 6.855 1.00 . A A . 10 ILE HG22 1 1
16 20415 1 1 10 ILE HG23 H 66.424 0.010 5.528 1.00 . A A . 10 ILE HG23 1 1
16 20416 1 1 10 ILE N N 62.029 0.866 6.407 1.00 . A A . 10 ILE N 1 1
16 20417 1 1 10 ILE O O 62.635 -1.178 8.143 1.00 . A A . 10 ILE O 1 1
16 20418 1 1 11 SER C C 64.722 -4.078 7.762 1.00 . A A . 11 SER C 1 1
16 20419 1 1 11 SER CA C 63.327 -3.696 7.249 1.00 . A A . 11 SER CA 1 1
16 20420 1 1 11 SER CB C 62.758 -4.836 6.400 1.00 . A A . 11 SER CB 1 1
16 20421 1 1 11 SER H H 63.656 -2.513 5.516 1.00 . A A . 11 SER H 1 1
16 20422 1 1 11 SER HA H 62.675 -3.539 8.096 1.00 . A A . 11 SER HA 1 1
16 20423 1 1 11 SER HB2 H 62.570 -4.489 5.397 1.00 . A A . 11 SER HB2 1 1
16 20424 1 1 11 SER HB3 H 63.469 -5.650 6.368 1.00 . A A . 11 SER HB3 1 1
16 20425 1 1 11 SER HG H 60.855 -4.639 6.777 1.00 . A A . 11 SER HG 1 1
16 20426 1 1 11 SER N N 63.369 -2.471 6.454 1.00 . A A . 11 SER N 1 1
16 20427 1 1 11 SER O O 65.735 -3.570 7.275 1.00 . A A . 11 SER O 1 1
16 20428 1 1 11 SER OG O 61.537 -5.285 6.975 1.00 . A A . 11 SER OG 1 1
16 20429 1 1 12 PRO C C 67.156 -5.611 8.274 1.00 . A A . 12 PRO C 1 1
16 20430 1 1 12 PRO CA C 66.052 -5.469 9.329 1.00 . A A . 12 PRO CA 1 1
16 20431 1 1 12 PRO CB C 65.620 -6.827 9.891 1.00 . A A . 12 PRO CB 1 1
16 20432 1 1 12 PRO CD C 63.613 -5.618 9.338 1.00 . A A . 12 PRO CD 1 1
16 20433 1 1 12 PRO CG C 64.203 -6.627 10.307 1.00 . A A . 12 PRO CG 1 1
16 20434 1 1 12 PRO HA H 66.367 -4.822 10.132 1.00 . A A . 12 PRO HA 1 1
16 20435 1 1 12 PRO HB2 H 65.689 -7.590 9.131 1.00 . A A . 12 PRO HB2 1 1
16 20436 1 1 12 PRO HB3 H 66.219 -7.086 10.748 1.00 . A A . 12 PRO HB3 1 1
16 20437 1 1 12 PRO HD2 H 63.010 -6.121 8.592 1.00 . A A . 12 PRO HD2 1 1
16 20438 1 1 12 PRO HD3 H 63.024 -4.888 9.871 1.00 . A A . 12 PRO HD3 1 1
16 20439 1 1 12 PRO HG2 H 63.668 -7.565 10.242 1.00 . A A . 12 PRO HG2 1 1
16 20440 1 1 12 PRO HG3 H 64.161 -6.241 11.312 1.00 . A A . 12 PRO HG3 1 1
16 20441 1 1 12 PRO N N 64.778 -4.971 8.722 1.00 . A A . 12 PRO N 1 1
16 20442 1 1 12 PRO O O 66.860 -5.603 7.079 1.00 . A A . 12 PRO O 1 1
16 20443 1 1 13 ILE C C 69.587 -4.474 10.441 1.00 . A A . 13 ILE C 1 1
16 20444 1 1 13 ILE CA C 68.823 -5.758 10.097 1.00 . A A . 13 ILE CA 1 1
16 20445 1 1 13 ILE CB C 69.734 -6.967 10.364 1.00 . A A . 13 ILE CB 1 1
16 20446 1 1 13 ILE CD1 C 68.296 -8.554 11.658 1.00 . A A . 13 ILE CD1 1 1
16 20447 1 1 13 ILE CG1 C 68.913 -8.258 10.289 1.00 . A A . 13 ILE CG1 1 1
16 20448 1 1 13 ILE CG2 C 70.336 -6.857 11.765 1.00 . A A . 13 ILE CG2 1 1
16 20449 1 1 13 ILE H H 69.128 -5.832 8.006 1.00 . A A . 13 ILE H 1 1
16 20450 1 1 13 ILE HA H 67.945 -5.828 10.721 1.00 . A A . 13 ILE HA 1 1
16 20451 1 1 13 ILE HB H 70.525 -6.996 9.631 1.00 . A A . 13 ILE HB 1 1
16 20452 1 1 13 ILE HD11 H 69.029 -9.034 12.290 1.00 . A A . 13 ILE HD11 1 1
16 20453 1 1 13 ILE HD12 H 67.444 -9.205 11.535 1.00 . A A . 13 ILE HD12 1 1
16 20454 1 1 13 ILE HD13 H 67.980 -7.627 12.115 1.00 . A A . 13 ILE HD13 1 1
16 20455 1 1 13 ILE HG12 H 68.123 -8.144 9.560 1.00 . A A . 13 ILE HG12 1 1
16 20456 1 1 13 ILE HG13 H 69.552 -9.079 10.002 1.00 . A A . 13 ILE HG13 1 1
16 20457 1 1 13 ILE HG21 H 70.677 -7.828 12.090 1.00 . A A . 13 ILE HG21 1 1
16 20458 1 1 13 ILE HG22 H 69.582 -6.492 12.451 1.00 . A A . 13 ILE HG22 1 1
16 20459 1 1 13 ILE HG23 H 71.167 -6.173 11.747 1.00 . A A . 13 ILE HG23 1 1
16 20460 1 1 13 ILE N N 68.428 -5.742 8.686 1.00 . A A . 13 ILE N 1 1
16 20461 1 1 13 ILE O O 70.556 -4.121 9.770 1.00 . A A . 13 ILE O 1 1
16 20462 1 1 14 ASN C C 70.445 -1.836 10.715 1.00 . A A . 14 ASN C 1 1
16 20463 1 1 14 ASN CA C 69.815 -2.549 11.914 1.00 . A A . 14 ASN CA 1 1
16 20464 1 1 14 ASN CB C 70.897 -2.849 12.958 1.00 . A A . 14 ASN CB 1 1
16 20465 1 1 14 ASN CG C 71.176 -1.604 13.798 1.00 . A A . 14 ASN CG 1 1
16 20466 1 1 14 ASN H H 68.378 -4.111 12.001 1.00 . A A . 14 ASN H 1 1
16 20467 1 1 14 ASN HA H 69.079 -1.896 12.357 1.00 . A A . 14 ASN HA 1 1
16 20468 1 1 14 ASN HB2 H 70.559 -3.647 13.604 1.00 . A A . 14 ASN HB2 1 1
16 20469 1 1 14 ASN HB3 H 71.806 -3.152 12.459 1.00 . A A . 14 ASN HB3 1 1
16 20470 1 1 14 ASN HD21 H 73.148 -1.861 13.796 1.00 . A A . 14 ASN HD21 1 1
16 20471 1 1 14 ASN HD22 H 72.595 -0.499 14.644 1.00 . A A . 14 ASN HD22 1 1
16 20472 1 1 14 ASN N N 69.151 -3.784 11.495 1.00 . A A . 14 ASN N 1 1
16 20473 1 1 14 ASN ND2 N 72.408 -1.297 14.105 1.00 . A A . 14 ASN ND2 1 1
16 20474 1 1 14 ASN O O 69.857 -1.780 9.635 1.00 . A A . 14 ASN O 1 1
16 20475 1 1 14 ASN OD1 O 70.250 -0.885 14.171 1.00 . A A . 14 ASN OD1 1 1
16 20476 1 1 15 THR C C 73.816 -1.033 9.811 1.00 . A A . 15 THR C 1 1
16 20477 1 1 15 THR CA C 72.356 -0.599 9.844 1.00 . A A . 15 THR CA 1 1
16 20478 1 1 15 THR CB C 72.275 0.913 10.076 1.00 . A A . 15 THR CB 1 1
16 20479 1 1 15 THR CG2 C 71.753 1.194 11.485 1.00 . A A . 15 THR CG2 1 1
16 20480 1 1 15 THR H H 72.065 -1.374 11.798 1.00 . A A . 15 THR H 1 1
16 20481 1 1 15 THR HA H 71.891 -0.836 8.898 1.00 . A A . 15 THR HA 1 1
16 20482 1 1 15 THR HB H 71.602 1.351 9.355 1.00 . A A . 15 THR HB 1 1
16 20483 1 1 15 THR HG1 H 74.030 1.402 10.759 1.00 . A A . 15 THR HG1 1 1
16 20484 1 1 15 THR HG21 H 72.346 0.648 12.205 1.00 . A A . 15 THR HG21 1 1
16 20485 1 1 15 THR HG22 H 70.723 0.881 11.556 1.00 . A A . 15 THR HG22 1 1
16 20486 1 1 15 THR HG23 H 71.824 2.252 11.689 1.00 . A A . 15 THR HG23 1 1
16 20487 1 1 15 THR N N 71.647 -1.298 10.914 1.00 . A A . 15 THR N 1 1
16 20488 1 1 15 THR O O 74.648 -0.488 10.538 1.00 . A A . 15 THR O 1 1
16 20489 1 1 15 THR OG1 O 73.568 1.482 9.922 1.00 . A A . 15 THR OG1 1 1
16 20490 1 1 16 ASN C C 75.758 -3.224 7.571 1.00 . A A . 16 ASN C 1 1
16 20491 1 1 16 ASN CA C 75.499 -2.509 8.892 1.00 . A A . 16 ASN CA 1 1
16 20492 1 1 16 ASN CB C 75.799 -3.448 10.059 1.00 . A A . 16 ASN CB 1 1
16 20493 1 1 16 ASN CG C 74.706 -4.506 10.151 1.00 . A A . 16 ASN CG 1 1
16 20494 1 1 16 ASN H H 73.428 -2.439 8.434 1.00 . A A . 16 ASN H 1 1
16 20495 1 1 16 ASN HA H 76.167 -1.661 8.956 1.00 . A A . 16 ASN HA 1 1
16 20496 1 1 16 ASN HB2 H 76.755 -3.927 9.899 1.00 . A A . 16 ASN HB2 1 1
16 20497 1 1 16 ASN HB3 H 75.827 -2.881 10.977 1.00 . A A . 16 ASN HB3 1 1
16 20498 1 1 16 ASN HD21 H 74.645 -4.476 12.134 1.00 . A A . 16 ASN HD21 1 1
16 20499 1 1 16 ASN HD22 H 73.571 -5.559 11.390 1.00 . A A . 16 ASN HD22 1 1
16 20500 1 1 16 ASN N N 74.128 -2.025 8.982 1.00 . A A . 16 ASN N 1 1
16 20501 1 1 16 ASN ND2 N 74.270 -4.878 11.322 1.00 . A A . 16 ASN ND2 1 1
16 20502 1 1 16 ASN O O 74.830 -3.641 6.878 1.00 . A A . 16 ASN O 1 1
16 20503 1 1 16 ASN OD1 O 74.249 -5.018 9.129 1.00 . A A . 16 ASN OD1 1 1
16 20504 1 1 17 ILE C C 78.777 -4.748 6.235 1.00 . A A . 17 ILE C 1 1
16 20505 1 1 17 ILE CA C 77.448 -4.032 6.015 1.00 . A A . 17 ILE CA 1 1
16 20506 1 1 17 ILE CB C 77.597 -3.002 4.895 1.00 . A A . 17 ILE CB 1 1
16 20507 1 1 17 ILE CD1 C 79.963 -2.503 4.261 1.00 . A A . 17 ILE CD1 1 1
16 20508 1 1 17 ILE CG1 C 78.808 -2.111 5.184 1.00 . A A . 17 ILE CG1 1 1
16 20509 1 1 17 ILE CG2 C 76.337 -2.138 4.815 1.00 . A A . 17 ILE CG2 1 1
16 20510 1 1 17 ILE H H 77.726 -3.014 7.847 1.00 . A A . 17 ILE H 1 1
16 20511 1 1 17 ILE HA H 76.697 -4.754 5.734 1.00 . A A . 17 ILE HA 1 1
16 20512 1 1 17 ILE HB H 77.741 -3.514 3.955 1.00 . A A . 17 ILE HB 1 1
16 20513 1 1 17 ILE HD11 H 80.816 -1.873 4.467 1.00 . A A . 17 ILE HD11 1 1
16 20514 1 1 17 ILE HD12 H 79.661 -2.377 3.232 1.00 . A A . 17 ILE HD12 1 1
16 20515 1 1 17 ILE HD13 H 80.229 -3.536 4.436 1.00 . A A . 17 ILE HD13 1 1
16 20516 1 1 17 ILE HG12 H 78.543 -1.077 5.012 1.00 . A A . 17 ILE HG12 1 1
16 20517 1 1 17 ILE HG13 H 79.111 -2.239 6.212 1.00 . A A . 17 ILE HG13 1 1
16 20518 1 1 17 ILE HG21 H 76.386 -1.511 3.937 1.00 . A A . 17 ILE HG21 1 1
16 20519 1 1 17 ILE HG22 H 76.267 -1.517 5.696 1.00 . A A . 17 ILE HG22 1 1
16 20520 1 1 17 ILE HG23 H 75.468 -2.774 4.752 1.00 . A A . 17 ILE HG23 1 1
16 20521 1 1 17 ILE N N 77.038 -3.364 7.243 1.00 . A A . 17 ILE N 1 1
16 20522 1 1 17 ILE O O 79.506 -4.435 7.177 1.00 . A A . 17 ILE O 1 1
16 20523 1 1 18 ASN C C 81.344 -6.006 4.444 1.00 . A A . 18 ASN C 1 1
16 20524 1 1 18 ASN CA C 80.339 -6.452 5.501 1.00 . A A . 18 ASN CA 1 1
16 20525 1 1 18 ASN CB C 80.068 -7.948 5.354 1.00 . A A . 18 ASN CB 1 1
16 20526 1 1 18 ASN CG C 79.363 -8.473 6.598 1.00 . A A . 18 ASN CG 1 1
16 20527 1 1 18 ASN H H 78.470 -5.928 4.647 1.00 . A A . 18 ASN H 1 1
16 20528 1 1 18 ASN HA H 80.755 -6.269 6.480 1.00 . A A . 18 ASN HA 1 1
16 20529 1 1 18 ASN HB2 H 79.443 -8.115 4.489 1.00 . A A . 18 ASN HB2 1 1
16 20530 1 1 18 ASN HB3 H 81.004 -8.473 5.226 1.00 . A A . 18 ASN HB3 1 1
16 20531 1 1 18 ASN HD21 H 78.818 -10.182 5.746 1.00 . A A . 18 ASN HD21 1 1
16 20532 1 1 18 ASN HD22 H 78.337 -9.992 7.361 1.00 . A A . 18 ASN HD22 1 1
16 20533 1 1 18 ASN N N 79.089 -5.710 5.375 1.00 . A A . 18 ASN N 1 1
16 20534 1 1 18 ASN ND2 N 78.793 -9.646 6.566 1.00 . A A . 18 ASN ND2 1 1
16 20535 1 1 18 ASN O O 80.980 -5.756 3.293 1.00 . A A . 18 ASN O 1 1
16 20536 1 1 18 ASN OD1 O 79.328 -7.796 7.624 1.00 . A A . 18 ASN OD1 1 1
16 20537 1 1 19 THR C C 84.136 -6.653 3.068 1.00 . A A . 19 THR C 1 1
16 20538 1 1 19 THR CA C 83.666 -5.483 3.931 1.00 . A A . 19 THR CA 1 1
16 20539 1 1 19 THR CB C 84.852 -4.928 4.723 1.00 . A A . 19 THR CB 1 1
16 20540 1 1 19 THR CG2 C 84.345 -3.939 5.776 1.00 . A A . 19 THR CG2 1 1
16 20541 1 1 19 THR H H 82.839 -6.137 5.769 1.00 . A A . 19 THR H 1 1
16 20542 1 1 19 THR HA H 83.282 -4.706 3.288 1.00 . A A . 19 THR HA 1 1
16 20543 1 1 19 THR HB H 85.525 -4.415 4.054 1.00 . A A . 19 THR HB 1 1
16 20544 1 1 19 THR HG1 H 85.003 -6.293 6.097 1.00 . A A . 19 THR HG1 1 1
16 20545 1 1 19 THR HG21 H 83.361 -3.590 5.499 1.00 . A A . 19 THR HG21 1 1
16 20546 1 1 19 THR HG22 H 85.020 -3.099 5.838 1.00 . A A . 19 THR HG22 1 1
16 20547 1 1 19 THR HG23 H 84.295 -4.431 6.735 1.00 . A A . 19 THR HG23 1 1
16 20548 1 1 19 THR N N 82.610 -5.913 4.842 1.00 . A A . 19 THR N 1 1
16 20549 1 1 19 THR O O 84.622 -6.459 1.954 1.00 . A A . 19 THR O 1 1
16 20550 1 1 19 THR OG1 O 85.537 -5.996 5.357 1.00 . A A . 19 THR OG1 1 1
16 20551 1 1 20 THR C C 83.170 -9.778 2.293 1.00 . A A . 20 THR C 1 1
16 20552 1 1 20 THR CA C 84.389 -9.062 2.863 1.00 . A A . 20 THR CA 1 1
16 20553 1 1 20 THR CB C 85.141 -10.005 3.805 1.00 . A A . 20 THR CB 1 1
16 20554 1 1 20 THR CG2 C 86.544 -9.457 4.075 1.00 . A A . 20 THR CG2 1 1
16 20555 1 1 20 THR H H 83.557 -7.958 4.469 1.00 . A A . 20 THR H 1 1
16 20556 1 1 20 THR HA H 85.045 -8.776 2.052 1.00 . A A . 20 THR HA 1 1
16 20557 1 1 20 THR HB H 85.222 -10.979 3.348 1.00 . A A . 20 THR HB 1 1
16 20558 1 1 20 THR HG1 H 84.585 -9.313 5.534 1.00 . A A . 20 THR HG1 1 1
16 20559 1 1 20 THR HG21 H 87.184 -9.678 3.233 1.00 . A A . 20 THR HG21 1 1
16 20560 1 1 20 THR HG22 H 86.944 -9.917 4.964 1.00 . A A . 20 THR HG22 1 1
16 20561 1 1 20 THR HG23 H 86.490 -8.387 4.214 1.00 . A A . 20 THR HG23 1 1
16 20562 1 1 20 THR N N 83.974 -7.864 3.587 1.00 . A A . 20 THR N 1 1
16 20563 1 1 20 THR O O 83.296 -10.680 1.463 1.00 . A A . 20 THR O 1 1
16 20564 1 1 20 THR OG1 O 84.429 -10.112 5.028 1.00 . A A . 20 THR OG1 1 1
16 20565 1 1 21 VAL C C 79.711 -8.938 1.931 1.00 . A A . 21 VAL C 1 1
16 20566 1 1 21 VAL CA C 80.748 -9.992 2.296 1.00 . A A . 21 VAL CA 1 1
16 20567 1 1 21 VAL CB C 80.180 -10.901 3.384 1.00 . A A . 21 VAL CB 1 1
16 20568 1 1 21 VAL CG1 C 78.960 -11.648 2.838 1.00 . A A . 21 VAL CG1 1 1
16 20569 1 1 21 VAL CG2 C 81.246 -11.911 3.811 1.00 . A A . 21 VAL CG2 1 1
16 20570 1 1 21 VAL H H 81.954 -8.668 3.427 1.00 . A A . 21 VAL H 1 1
16 20571 1 1 21 VAL HA H 80.957 -10.592 1.421 1.00 . A A . 21 VAL HA 1 1
16 20572 1 1 21 VAL HB H 79.885 -10.304 4.236 1.00 . A A . 21 VAL HB 1 1
16 20573 1 1 21 VAL HG11 H 79.099 -11.842 1.786 1.00 . A A . 21 VAL HG11 1 1
16 20574 1 1 21 VAL HG12 H 78.078 -11.042 2.980 1.00 . A A . 21 VAL HG12 1 1
16 20575 1 1 21 VAL HG13 H 78.843 -12.583 3.368 1.00 . A A . 21 VAL HG13 1 1
16 20576 1 1 21 VAL HG21 H 82.003 -11.978 3.043 1.00 . A A . 21 VAL HG21 1 1
16 20577 1 1 21 VAL HG22 H 80.789 -12.878 3.951 1.00 . A A . 21 VAL HG22 1 1
16 20578 1 1 21 VAL HG23 H 81.699 -11.587 4.735 1.00 . A A . 21 VAL HG23 1 1
16 20579 1 1 21 VAL N N 81.990 -9.380 2.755 1.00 . A A . 21 VAL N 1 1
16 20580 1 1 21 VAL O O 79.883 -7.754 2.223 1.00 . A A . 21 VAL O 1 1
16 20581 1 1 22 SER C C 76.313 -8.742 1.740 1.00 . A A . 22 SER C 1 1
16 20582 1 1 22 SER CA C 77.561 -8.480 0.900 1.00 . A A . 22 SER CA 1 1
16 20583 1 1 22 SER CB C 77.232 -8.681 -0.580 1.00 . A A . 22 SER CB 1 1
16 20584 1 1 22 SER H H 78.548 -10.339 1.099 1.00 . A A . 22 SER H 1 1
16 20585 1 1 22 SER HA H 77.882 -7.460 1.053 1.00 . A A . 22 SER HA 1 1
16 20586 1 1 22 SER HB2 H 76.846 -9.675 -0.735 1.00 . A A . 22 SER HB2 1 1
16 20587 1 1 22 SER HB3 H 76.491 -7.957 -0.887 1.00 . A A . 22 SER HB3 1 1
16 20588 1 1 22 SER HG H 79.078 -9.125 -1.005 1.00 . A A . 22 SER HG 1 1
16 20589 1 1 22 SER N N 78.631 -9.382 1.297 1.00 . A A . 22 SER N 1 1
16 20590 1 1 22 SER O O 76.054 -9.875 2.149 1.00 . A A . 22 SER O 1 1
16 20591 1 1 22 SER OG O 78.420 -8.518 -1.347 1.00 . A A . 22 SER OG 1 1
16 20592 1 1 23 LYS C C 73.112 -7.330 2.005 1.00 . A A . 23 LYS C 1 1
16 20593 1 1 23 LYS CA C 74.323 -7.825 2.787 1.00 . A A . 23 LYS CA 1 1
16 20594 1 1 23 LYS CB C 74.444 -7.035 4.091 1.00 . A A . 23 LYS CB 1 1
16 20595 1 1 23 LYS CD C 73.318 -6.453 6.244 1.00 . A A . 23 LYS CD 1 1
16 20596 1 1 23 LYS CE C 72.065 -6.659 7.094 1.00 . A A . 23 LYS CE 1 1
16 20597 1 1 23 LYS CG C 73.183 -7.233 4.933 1.00 . A A . 23 LYS CG 1 1
16 20598 1 1 23 LYS H H 75.803 -6.807 1.661 1.00 . A A . 23 LYS H 1 1
16 20599 1 1 23 LYS HA H 74.178 -8.868 3.029 1.00 . A A . 23 LYS HA 1 1
16 20600 1 1 23 LYS HB2 H 75.303 -7.388 4.644 1.00 . A A . 23 LYS HB2 1 1
16 20601 1 1 23 LYS HB3 H 74.565 -5.987 3.868 1.00 . A A . 23 LYS HB3 1 1
16 20602 1 1 23 LYS HD2 H 74.184 -6.810 6.786 1.00 . A A . 23 LYS HD2 1 1
16 20603 1 1 23 LYS HD3 H 73.437 -5.402 6.028 1.00 . A A . 23 LYS HD3 1 1
16 20604 1 1 23 LYS HE2 H 71.196 -6.338 6.539 1.00 . A A . 23 LYS HE2 1 1
16 20605 1 1 23 LYS HE3 H 71.966 -7.703 7.346 1.00 . A A . 23 LYS HE3 1 1
16 20606 1 1 23 LYS HG2 H 72.324 -6.870 4.385 1.00 . A A . 23 LYS HG2 1 1
16 20607 1 1 23 LYS HG3 H 73.055 -8.282 5.152 1.00 . A A . 23 LYS HG3 1 1
16 20608 1 1 23 LYS HZ1 H 71.239 -5.499 8.615 1.00 . A A . 23 LYS HZ1 1 1
16 20609 1 1 23 LYS HZ2 H 72.820 -5.052 8.185 1.00 . A A . 23 LYS HZ2 1 1
16 20610 1 1 23 LYS HZ3 H 72.552 -6.451 9.109 1.00 . A A . 23 LYS HZ3 1 1
16 20611 1 1 23 LYS N N 75.543 -7.690 2.001 1.00 . A A . 23 LYS N 1 1
16 20612 1 1 23 LYS NZ N 72.178 -5.854 8.345 1.00 . A A . 23 LYS NZ 1 1
16 20613 1 1 23 LYS O O 73.214 -6.401 1.204 1.00 . A A . 23 LYS O 1 1
16 20614 1 1 24 GLN C C 69.756 -6.949 2.538 1.00 . A A . 24 GLN C 1 1
16 20615 1 1 24 GLN CA C 70.740 -7.580 1.557 1.00 . A A . 24 GLN CA 1 1
16 20616 1 1 24 GLN CB C 70.103 -8.816 0.915 1.00 . A A . 24 GLN CB 1 1
16 20617 1 1 24 GLN CD C 68.123 -9.505 -0.449 1.00 . A A . 24 GLN CD 1 1
16 20618 1 1 24 GLN CG C 68.637 -8.520 0.596 1.00 . A A . 24 GLN CG 1 1
16 20619 1 1 24 GLN H H 71.949 -8.693 2.894 1.00 . A A . 24 GLN H 1 1
16 20620 1 1 24 GLN HA H 70.975 -6.866 0.784 1.00 . A A . 24 GLN HA 1 1
16 20621 1 1 24 GLN HB2 H 70.631 -9.060 0.003 1.00 . A A . 24 GLN HB2 1 1
16 20622 1 1 24 GLN HB3 H 70.160 -9.647 1.599 1.00 . A A . 24 GLN HB3 1 1
16 20623 1 1 24 GLN HE21 H 67.716 -8.093 -1.782 1.00 . A A . 24 GLN HE21 1 1
16 20624 1 1 24 GLN HE22 H 67.365 -9.679 -2.274 1.00 . A A . 24 GLN HE22 1 1
16 20625 1 1 24 GLN HG2 H 68.050 -8.616 1.498 1.00 . A A . 24 GLN HG2 1 1
16 20626 1 1 24 GLN HG3 H 68.549 -7.514 0.214 1.00 . A A . 24 GLN HG3 1 1
16 20627 1 1 24 GLN N N 71.967 -7.959 2.242 1.00 . A A . 24 GLN N 1 1
16 20628 1 1 24 GLN NE2 N 67.699 -9.056 -1.597 1.00 . A A . 24 GLN NE2 1 1
16 20629 1 1 24 GLN O O 69.684 -7.347 3.700 1.00 . A A . 24 GLN O 1 1
16 20630 1 1 24 GLN OE1 O 68.114 -10.713 -0.214 1.00 . A A . 24 GLN OE1 1 1
16 20631 1 1 25 PHE C C 66.652 -5.296 2.197 1.00 . A A . 25 PHE C 1 1
16 20632 1 1 25 PHE CA C 68.003 -5.299 2.896 1.00 . A A . 25 PHE CA 1 1
16 20633 1 1 25 PHE CB C 68.427 -3.855 3.185 1.00 . A A . 25 PHE CB 1 1
16 20634 1 1 25 PHE CD1 C 69.143 -3.247 0.844 1.00 . A A . 25 PHE CD1 1 1
16 20635 1 1 25 PHE CD2 C 70.793 -3.190 2.621 1.00 . A A . 25 PHE CD2 1 1
16 20636 1 1 25 PHE CE1 C 70.120 -2.848 -0.076 1.00 . A A . 25 PHE CE1 1 1
16 20637 1 1 25 PHE CE2 C 71.770 -2.792 1.699 1.00 . A A . 25 PHE CE2 1 1
16 20638 1 1 25 PHE CG C 69.479 -3.418 2.195 1.00 . A A . 25 PHE CG 1 1
16 20639 1 1 25 PHE CZ C 71.434 -2.619 0.352 1.00 . A A . 25 PHE CZ 1 1
16 20640 1 1 25 PHE H H 69.101 -5.698 1.124 1.00 . A A . 25 PHE H 1 1
16 20641 1 1 25 PHE HA H 67.915 -5.833 3.829 1.00 . A A . 25 PHE HA 1 1
16 20642 1 1 25 PHE HB2 H 67.568 -3.206 3.106 1.00 . A A . 25 PHE HB2 1 1
16 20643 1 1 25 PHE HB3 H 68.830 -3.796 4.187 1.00 . A A . 25 PHE HB3 1 1
16 20644 1 1 25 PHE HD1 H 68.130 -3.423 0.513 1.00 . A A . 25 PHE HD1 1 1
16 20645 1 1 25 PHE HD2 H 71.054 -3.321 3.659 1.00 . A A . 25 PHE HD2 1 1
16 20646 1 1 25 PHE HE1 H 69.860 -2.713 -1.115 1.00 . A A . 25 PHE HE1 1 1
16 20647 1 1 25 PHE HE2 H 72.783 -2.614 2.028 1.00 . A A . 25 PHE HE2 1 1
16 20648 1 1 25 PHE HZ H 72.186 -2.311 -0.360 1.00 . A A . 25 PHE HZ 1 1
16 20649 1 1 25 PHE N N 68.995 -5.971 2.058 1.00 . A A . 25 PHE N 1 1
16 20650 1 1 25 PHE O O 66.586 -5.286 0.970 1.00 . A A . 25 PHE O 1 1
16 20651 1 1 26 PHE C C 63.525 -4.005 2.660 1.00 . A A . 26 PHE C 1 1
16 20652 1 1 26 PHE CA C 64.235 -5.329 2.407 1.00 . A A . 26 PHE CA 1 1
16 20653 1 1 26 PHE CB C 63.411 -6.456 3.032 1.00 . A A . 26 PHE CB 1 1
16 20654 1 1 26 PHE CD1 C 64.331 -8.275 1.546 1.00 . A A . 26 PHE CD1 1 1
16 20655 1 1 26 PHE CD2 C 64.580 -8.492 3.948 1.00 . A A . 26 PHE CD2 1 1
16 20656 1 1 26 PHE CE1 C 65.002 -9.490 1.366 1.00 . A A . 26 PHE CE1 1 1
16 20657 1 1 26 PHE CE2 C 65.250 -9.707 3.768 1.00 . A A . 26 PHE CE2 1 1
16 20658 1 1 26 PHE CG C 64.120 -7.774 2.837 1.00 . A A . 26 PHE CG 1 1
16 20659 1 1 26 PHE CZ C 65.462 -10.207 2.478 1.00 . A A . 26 PHE CZ 1 1
16 20660 1 1 26 PHE H H 65.690 -5.333 3.950 1.00 . A A . 26 PHE H 1 1
16 20661 1 1 26 PHE HA H 64.307 -5.496 1.344 1.00 . A A . 26 PHE HA 1 1
16 20662 1 1 26 PHE HB2 H 63.283 -6.267 4.089 1.00 . A A . 26 PHE HB2 1 1
16 20663 1 1 26 PHE HB3 H 62.443 -6.497 2.555 1.00 . A A . 26 PHE HB3 1 1
16 20664 1 1 26 PHE HD1 H 63.976 -7.723 0.687 1.00 . A A . 26 PHE HD1 1 1
16 20665 1 1 26 PHE HD2 H 64.416 -8.105 4.944 1.00 . A A . 26 PHE HD2 1 1
16 20666 1 1 26 PHE HE1 H 65.165 -9.876 0.371 1.00 . A A . 26 PHE HE1 1 1
16 20667 1 1 26 PHE HE2 H 65.604 -10.260 4.626 1.00 . A A . 26 PHE HE2 1 1
16 20668 1 1 26 PHE HZ H 65.982 -11.145 2.339 1.00 . A A . 26 PHE HZ 1 1
16 20669 1 1 26 PHE N N 65.578 -5.318 2.978 1.00 . A A . 26 PHE N 1 1
16 20670 1 1 26 PHE O O 63.741 -3.362 3.685 1.00 . A A . 26 PHE O 1 1
16 20671 1 1 27 ALA C C 60.424 -2.681 1.971 1.00 . A A . 27 ALA C 1 1
16 20672 1 1 27 ALA CA C 61.914 -2.374 1.850 1.00 . A A . 27 ALA CA 1 1
16 20673 1 1 27 ALA CB C 62.158 -1.480 0.633 1.00 . A A . 27 ALA CB 1 1
16 20674 1 1 27 ALA H H 62.529 -4.180 0.931 1.00 . A A . 27 ALA H 1 1
16 20675 1 1 27 ALA HA H 62.243 -1.854 2.740 1.00 . A A . 27 ALA HA 1 1
16 20676 1 1 27 ALA HB1 H 61.237 -0.985 0.360 1.00 . A A . 27 ALA HB1 1 1
16 20677 1 1 27 ALA HB2 H 62.502 -2.084 -0.194 1.00 . A A . 27 ALA HB2 1 1
16 20678 1 1 27 ALA HB3 H 62.908 -0.741 0.876 1.00 . A A . 27 ALA HB3 1 1
16 20679 1 1 27 ALA N N 62.667 -3.615 1.721 1.00 . A A . 27 ALA N 1 1
16 20680 1 1 27 ALA O O 59.862 -3.421 1.163 1.00 . A A . 27 ALA O 1 1
16 20681 1 1 28 VAL C C 57.607 -1.014 3.102 1.00 . A A . 28 VAL C 1 1
16 20682 1 1 28 VAL CA C 58.368 -2.328 3.211 1.00 . A A . 28 VAL CA 1 1
16 20683 1 1 28 VAL CB C 58.139 -2.941 4.591 1.00 . A A . 28 VAL CB 1 1
16 20684 1 1 28 VAL CG1 C 56.652 -2.867 4.941 1.00 . A A . 28 VAL CG1 1 1
16 20685 1 1 28 VAL CG2 C 58.586 -4.405 4.580 1.00 . A A . 28 VAL CG2 1 1
16 20686 1 1 28 VAL H H 60.294 -1.541 3.611 1.00 . A A . 28 VAL H 1 1
16 20687 1 1 28 VAL HA H 57.996 -3.010 2.460 1.00 . A A . 28 VAL HA 1 1
16 20688 1 1 28 VAL HB H 58.709 -2.395 5.327 1.00 . A A . 28 VAL HB 1 1
16 20689 1 1 28 VAL HG11 H 56.395 -3.686 5.599 1.00 . A A . 28 VAL HG11 1 1
16 20690 1 1 28 VAL HG12 H 56.065 -2.935 4.036 1.00 . A A . 28 VAL HG12 1 1
16 20691 1 1 28 VAL HG13 H 56.446 -1.930 5.435 1.00 . A A . 28 VAL HG13 1 1
16 20692 1 1 28 VAL HG21 H 59.557 -4.479 4.111 1.00 . A A . 28 VAL HG21 1 1
16 20693 1 1 28 VAL HG22 H 57.873 -4.996 4.026 1.00 . A A . 28 VAL HG22 1 1
16 20694 1 1 28 VAL HG23 H 58.648 -4.769 5.595 1.00 . A A . 28 VAL HG23 1 1
16 20695 1 1 28 VAL N N 59.792 -2.111 2.990 1.00 . A A . 28 VAL N 1 1
16 20696 1 1 28 VAL O O 57.993 -0.011 3.702 1.00 . A A . 28 VAL O 1 1
16 20697 1 1 29 GLY C C 54.258 -0.101 2.433 1.00 . A A . 29 GLY C 1 1
16 20698 1 1 29 GLY CA C 55.725 0.178 2.146 1.00 . A A . 29 GLY CA 1 1
16 20699 1 1 29 GLY H H 56.268 -1.853 1.873 1.00 . A A . 29 GLY H 1 1
16 20700 1 1 29 GLY HA2 H 56.080 0.946 2.817 1.00 . A A . 29 GLY HA2 1 1
16 20701 1 1 29 GLY HA3 H 55.826 0.520 1.128 1.00 . A A . 29 GLY HA3 1 1
16 20702 1 1 29 GLY N N 56.528 -1.025 2.331 1.00 . A A . 29 GLY N 1 1
16 20703 1 1 29 GLY O O 53.773 -1.212 2.222 1.00 . A A . 29 GLY O 1 1
16 20704 1 1 30 THR C C 51.305 1.697 2.362 1.00 . A A . 30 THR C 1 1
16 20705 1 1 30 THR CA C 52.142 0.770 3.234 1.00 . A A . 30 THR CA 1 1
16 20706 1 1 30 THR CB C 51.893 1.108 4.706 1.00 . A A . 30 THR CB 1 1
16 20707 1 1 30 THR CG2 C 50.390 1.101 4.992 1.00 . A A . 30 THR CG2 1 1
16 20708 1 1 30 THR H H 53.995 1.777 3.070 1.00 . A A . 30 THR H 1 1
16 20709 1 1 30 THR HA H 51.843 -0.251 3.052 1.00 . A A . 30 THR HA 1 1
16 20710 1 1 30 THR HB H 52.291 2.088 4.922 1.00 . A A . 30 THR HB 1 1
16 20711 1 1 30 THR HG1 H 51.868 -0.435 5.894 1.00 . A A . 30 THR HG1 1 1
16 20712 1 1 30 THR HG21 H 50.212 0.656 5.959 1.00 . A A . 30 THR HG21 1 1
16 20713 1 1 30 THR HG22 H 49.883 0.525 4.233 1.00 . A A . 30 THR HG22 1 1
16 20714 1 1 30 THR HG23 H 50.018 2.114 4.987 1.00 . A A . 30 THR HG23 1 1
16 20715 1 1 30 THR N N 53.555 0.915 2.919 1.00 . A A . 30 THR N 1 1
16 20716 1 1 30 THR O O 51.533 2.905 2.322 1.00 . A A . 30 THR O 1 1
16 20717 1 1 30 THR OG1 O 52.540 0.145 5.527 1.00 . A A . 30 THR OG1 1 1
16 20718 1 1 31 TYR C C 48.309 2.492 1.634 1.00 . A A . 31 TYR C 1 1
16 20719 1 1 31 TYR CA C 49.448 1.893 0.817 1.00 . A A . 31 TYR CA 1 1
16 20720 1 1 31 TYR CB C 48.887 1.013 -0.304 1.00 . A A . 31 TYR CB 1 1
16 20721 1 1 31 TYR CD1 C 50.511 1.490 -2.169 1.00 . A A . 31 TYR CD1 1 1
16 20722 1 1 31 TYR CD2 C 50.552 -0.699 -1.125 1.00 . A A . 31 TYR CD2 1 1
16 20723 1 1 31 TYR CE1 C 51.550 1.102 -3.022 1.00 . A A . 31 TYR CE1 1 1
16 20724 1 1 31 TYR CE2 C 51.592 -1.087 -1.981 1.00 . A A . 31 TYR CE2 1 1
16 20725 1 1 31 TYR CG C 50.009 0.589 -1.220 1.00 . A A . 31 TYR CG 1 1
16 20726 1 1 31 TYR CZ C 52.091 -0.185 -2.929 1.00 . A A . 31 TYR CZ 1 1
16 20727 1 1 31 TYR H H 50.189 0.152 1.763 1.00 . A A . 31 TYR H 1 1
16 20728 1 1 31 TYR HA H 50.017 2.697 0.374 1.00 . A A . 31 TYR HA 1 1
16 20729 1 1 31 TYR HB2 H 48.423 0.136 0.127 1.00 . A A . 31 TYR HB2 1 1
16 20730 1 1 31 TYR HB3 H 48.153 1.569 -0.867 1.00 . A A . 31 TYR HB3 1 1
16 20731 1 1 31 TYR HD1 H 50.093 2.482 -2.242 1.00 . A A . 31 TYR HD1 1 1
16 20732 1 1 31 TYR HD2 H 50.167 -1.394 -0.394 1.00 . A A . 31 TYR HD2 1 1
16 20733 1 1 31 TYR HE1 H 51.934 1.796 -3.754 1.00 . A A . 31 TYR HE1 1 1
16 20734 1 1 31 TYR HE2 H 52.010 -2.079 -1.907 1.00 . A A . 31 TYR HE2 1 1
16 20735 1 1 31 TYR HH H 53.003 -0.098 -4.604 1.00 . A A . 31 TYR HH 1 1
16 20736 1 1 31 TYR N N 50.327 1.119 1.678 1.00 . A A . 31 TYR N 1 1
16 20737 1 1 31 TYR O O 47.862 1.904 2.619 1.00 . A A . 31 TYR O 1 1
16 20738 1 1 31 TYR OH O 53.114 -0.566 -3.772 1.00 . A A . 31 TYR OH 1 1
16 20739 1 1 32 SER C C 45.567 3.408 2.078 1.00 . A A . 32 SER C 1 1
16 20740 1 1 32 SER CA C 46.766 4.339 1.930 1.00 . A A . 32 SER CA 1 1
16 20741 1 1 32 SER CB C 46.352 5.599 1.171 1.00 . A A . 32 SER CB 1 1
16 20742 1 1 32 SER H H 48.249 4.095 0.440 1.00 . A A . 32 SER H 1 1
16 20743 1 1 32 SER HA H 47.110 4.624 2.913 1.00 . A A . 32 SER HA 1 1
16 20744 1 1 32 SER HB2 H 45.600 6.129 1.733 1.00 . A A . 32 SER HB2 1 1
16 20745 1 1 32 SER HB3 H 47.215 6.236 1.038 1.00 . A A . 32 SER HB3 1 1
16 20746 1 1 32 SER HG H 45.597 6.032 -0.569 1.00 . A A . 32 SER HG 1 1
16 20747 1 1 32 SER N N 47.849 3.667 1.226 1.00 . A A . 32 SER N 1 1
16 20748 1 1 32 SER O O 44.664 3.666 2.873 1.00 . A A . 32 SER O 1 1
16 20749 1 1 32 SER OG O 45.817 5.227 -0.093 1.00 . A A . 32 SER OG 1 1
16 20750 1 1 33 ASP C C 44.672 0.408 2.551 1.00 . A A . 33 ASP C 1 1
16 20751 1 1 33 ASP CA C 44.480 1.359 1.371 1.00 . A A . 33 ASP CA 1 1
16 20752 1 1 33 ASP CB C 44.414 0.563 0.065 1.00 . A A . 33 ASP CB 1 1
16 20753 1 1 33 ASP CG C 43.938 1.467 -1.066 1.00 . A A . 33 ASP CG 1 1
16 20754 1 1 33 ASP H H 46.316 2.172 0.695 1.00 . A A . 33 ASP H 1 1
16 20755 1 1 33 ASP HA H 43.550 1.892 1.501 1.00 . A A . 33 ASP HA 1 1
16 20756 1 1 33 ASP HB2 H 45.393 0.176 -0.170 1.00 . A A . 33 ASP HB2 1 1
16 20757 1 1 33 ASP HB3 H 43.721 -0.257 0.182 1.00 . A A . 33 ASP HB3 1 1
16 20758 1 1 33 ASP N N 45.570 2.326 1.310 1.00 . A A . 33 ASP N 1 1
16 20759 1 1 33 ASP O O 43.840 -0.467 2.795 1.00 . A A . 33 ASP O 1 1
16 20760 1 1 33 ASP OD1 O 43.483 2.561 -0.772 1.00 . A A . 33 ASP OD1 1 1
16 20761 1 1 33 ASP OD2 O 44.034 1.055 -2.209 1.00 . A A . 33 ASP OD2 1 1
16 20762 1 1 34 GLY C C 46.770 -1.544 3.981 1.00 . A A . 34 GLY C 1 1
16 20763 1 1 34 GLY CA C 46.061 -0.271 4.425 1.00 . A A . 34 GLY CA 1 1
16 20764 1 1 34 GLY H H 46.396 1.303 3.044 1.00 . A A . 34 GLY H 1 1
16 20765 1 1 34 GLY HA2 H 46.692 0.265 5.121 1.00 . A A . 34 GLY HA2 1 1
16 20766 1 1 34 GLY HA3 H 45.136 -0.535 4.914 1.00 . A A . 34 GLY HA3 1 1
16 20767 1 1 34 GLY N N 45.772 0.585 3.279 1.00 . A A . 34 GLY N 1 1
16 20768 1 1 34 GLY O O 47.078 -2.414 4.796 1.00 . A A . 34 GLY O 1 1
16 20769 1 1 35 THR C C 49.192 -2.675 2.213 1.00 . A A . 35 THR C 1 1
16 20770 1 1 35 THR CA C 47.678 -2.824 2.128 1.00 . A A . 35 THR CA 1 1
16 20771 1 1 35 THR CB C 47.267 -3.012 0.667 1.00 . A A . 35 THR CB 1 1
16 20772 1 1 35 THR CG2 C 47.792 -4.355 0.158 1.00 . A A . 35 THR CG2 1 1
16 20773 1 1 35 THR H H 46.736 -0.926 2.079 1.00 . A A . 35 THR H 1 1
16 20774 1 1 35 THR HA H 47.376 -3.694 2.690 1.00 . A A . 35 THR HA 1 1
16 20775 1 1 35 THR HB H 47.681 -2.217 0.068 1.00 . A A . 35 THR HB 1 1
16 20776 1 1 35 THR HG1 H 45.613 -2.487 -0.210 1.00 . A A . 35 THR HG1 1 1
16 20777 1 1 35 THR HG21 H 47.489 -5.141 0.834 1.00 . A A . 35 THR HG21 1 1
16 20778 1 1 35 THR HG22 H 48.869 -4.323 0.105 1.00 . A A . 35 THR HG22 1 1
16 20779 1 1 35 THR HG23 H 47.389 -4.550 -0.825 1.00 . A A . 35 THR HG23 1 1
16 20780 1 1 35 THR N N 47.015 -1.648 2.680 1.00 . A A . 35 THR N 1 1
16 20781 1 1 35 THR O O 49.732 -1.586 2.024 1.00 . A A . 35 THR O 1 1
16 20782 1 1 35 THR OG1 O 45.851 -2.992 0.571 1.00 . A A . 35 THR OG1 1 1
16 20783 1 1 36 LYS C C 51.937 -4.678 1.540 1.00 . A A . 36 LYS C 1 1
16 20784 1 1 36 LYS CA C 51.324 -3.772 2.603 1.00 . A A . 36 LYS CA 1 1
16 20785 1 1 36 LYS CB C 51.747 -4.253 3.993 1.00 . A A . 36 LYS CB 1 1
16 20786 1 1 36 LYS CD C 51.735 -3.711 6.434 1.00 . A A . 36 LYS CD 1 1
16 20787 1 1 36 LYS CE C 51.385 -2.646 7.475 1.00 . A A . 36 LYS CE 1 1
16 20788 1 1 36 LYS CG C 51.352 -3.208 5.040 1.00 . A A . 36 LYS CG 1 1
16 20789 1 1 36 LYS H H 49.383 -4.621 2.646 1.00 . A A . 36 LYS H 1 1
16 20790 1 1 36 LYS HA H 51.681 -2.763 2.457 1.00 . A A . 36 LYS HA 1 1
16 20791 1 1 36 LYS HB2 H 51.252 -5.189 4.214 1.00 . A A . 36 LYS HB2 1 1
16 20792 1 1 36 LYS HB3 H 52.816 -4.397 4.015 1.00 . A A . 36 LYS HB3 1 1
16 20793 1 1 36 LYS HD2 H 51.191 -4.619 6.650 1.00 . A A . 36 LYS HD2 1 1
16 20794 1 1 36 LYS HD3 H 52.795 -3.909 6.467 1.00 . A A . 36 LYS HD3 1 1
16 20795 1 1 36 LYS HE2 H 51.917 -1.733 7.249 1.00 . A A . 36 LYS HE2 1 1
16 20796 1 1 36 LYS HE3 H 50.322 -2.457 7.454 1.00 . A A . 36 LYS HE3 1 1
16 20797 1 1 36 LYS HG2 H 51.870 -2.282 4.835 1.00 . A A . 36 LYS HG2 1 1
16 20798 1 1 36 LYS HG3 H 50.286 -3.041 4.999 1.00 . A A . 36 LYS HG3 1 1
16 20799 1 1 36 LYS HZ1 H 51.978 -2.310 9.443 1.00 . A A . 36 LYS HZ1 1 1
16 20800 1 1 36 LYS HZ2 H 52.628 -3.721 8.753 1.00 . A A . 36 LYS HZ2 1 1
16 20801 1 1 36 LYS HZ3 H 51.001 -3.682 9.240 1.00 . A A . 36 LYS HZ3 1 1
16 20802 1 1 36 LYS N N 49.870 -3.781 2.500 1.00 . A A . 36 LYS N 1 1
16 20803 1 1 36 LYS NZ N 51.778 -3.126 8.830 1.00 . A A . 36 LYS NZ 1 1
16 20804 1 1 36 LYS O O 51.335 -5.677 1.144 1.00 . A A . 36 LYS O 1 1
16 20805 1 1 37 ALA C C 55.295 -4.781 0.003 1.00 . A A . 37 ALA C 1 1
16 20806 1 1 37 ALA CA C 53.808 -5.119 0.057 1.00 . A A . 37 ALA CA 1 1
16 20807 1 1 37 ALA CB C 53.173 -4.859 -1.310 1.00 . A A . 37 ALA CB 1 1
16 20808 1 1 37 ALA H H 53.566 -3.518 1.428 1.00 . A A . 37 ALA H 1 1
16 20809 1 1 37 ALA HA H 53.697 -6.165 0.299 1.00 . A A . 37 ALA HA 1 1
16 20810 1 1 37 ALA HB1 H 52.240 -4.333 -1.180 1.00 . A A . 37 ALA HB1 1 1
16 20811 1 1 37 ALA HB2 H 52.989 -5.801 -1.806 1.00 . A A . 37 ALA HB2 1 1
16 20812 1 1 37 ALA HB3 H 53.844 -4.263 -1.911 1.00 . A A . 37 ALA HB3 1 1
16 20813 1 1 37 ALA N N 53.133 -4.325 1.078 1.00 . A A . 37 ALA N 1 1
16 20814 1 1 37 ALA O O 55.703 -3.668 0.339 1.00 . A A . 37 ALA O 1 1
16 20815 1 1 38 ASP C C 57.881 -4.748 -1.768 1.00 . A A . 38 ASP C 1 1
16 20816 1 1 38 ASP CA C 57.539 -5.556 -0.521 1.00 . A A . 38 ASP CA 1 1
16 20817 1 1 38 ASP CB C 58.243 -6.913 -0.589 1.00 . A A . 38 ASP CB 1 1
16 20818 1 1 38 ASP CG C 59.751 -6.727 -0.471 1.00 . A A . 38 ASP CG 1 1
16 20819 1 1 38 ASP H H 55.714 -6.616 -0.673 1.00 . A A . 38 ASP H 1 1
16 20820 1 1 38 ASP HA H 57.887 -5.023 0.351 1.00 . A A . 38 ASP HA 1 1
16 20821 1 1 38 ASP HB2 H 57.894 -7.538 0.221 1.00 . A A . 38 ASP HB2 1 1
16 20822 1 1 38 ASP HB3 H 58.015 -7.389 -1.531 1.00 . A A . 38 ASP HB3 1 1
16 20823 1 1 38 ASP N N 56.098 -5.751 -0.422 1.00 . A A . 38 ASP N 1 1
16 20824 1 1 38 ASP O O 57.506 -5.123 -2.880 1.00 . A A . 38 ASP O 1 1
16 20825 1 1 38 ASP OD1 O 60.167 -5.624 -0.161 1.00 . A A . 38 ASP OD1 1 1
16 20826 1 1 38 ASP OD2 O 60.466 -7.691 -0.688 1.00 . A A . 38 ASP OD2 1 1
16 20827 1 1 39 LEU C C 60.460 -2.977 -3.017 1.00 . A A . 39 LEU C 1 1
16 20828 1 1 39 LEU CA C 58.975 -2.801 -2.710 1.00 . A A . 39 LEU CA 1 1
16 20829 1 1 39 LEU CB C 58.678 -1.333 -2.389 1.00 . A A . 39 LEU CB 1 1
16 20830 1 1 39 LEU CD1 C 56.932 0.286 -1.627 1.00 . A A . 39 LEU CD1 1 1
16 20831 1 1 39 LEU CD2 C 56.324 -1.572 -3.181 1.00 . A A . 39 LEU CD2 1 1
16 20832 1 1 39 LEU CG C 57.208 -1.173 -1.997 1.00 . A A . 39 LEU CG 1 1
16 20833 1 1 39 LEU H H 58.871 -3.394 -0.676 1.00 . A A . 39 LEU H 1 1
16 20834 1 1 39 LEU HA H 58.399 -3.093 -3.577 1.00 . A A . 39 LEU HA 1 1
16 20835 1 1 39 LEU HB2 H 59.304 -1.012 -1.569 1.00 . A A . 39 LEU HB2 1 1
16 20836 1 1 39 LEU HB3 H 58.884 -0.723 -3.256 1.00 . A A . 39 LEU HB3 1 1
16 20837 1 1 39 LEU HD11 H 57.546 0.567 -0.784 1.00 . A A . 39 LEU HD11 1 1
16 20838 1 1 39 LEU HD12 H 55.889 0.399 -1.363 1.00 . A A . 39 LEU HD12 1 1
16 20839 1 1 39 LEU HD13 H 57.162 0.923 -2.467 1.00 . A A . 39 LEU HD13 1 1
16 20840 1 1 39 LEU HD21 H 55.394 -1.021 -3.138 1.00 . A A . 39 LEU HD21 1 1
16 20841 1 1 39 LEU HD22 H 56.117 -2.630 -3.135 1.00 . A A . 39 LEU HD22 1 1
16 20842 1 1 39 LEU HD23 H 56.835 -1.344 -4.105 1.00 . A A . 39 LEU HD23 1 1
16 20843 1 1 39 LEU HG H 56.990 -1.808 -1.151 1.00 . A A . 39 LEU HG 1 1
16 20844 1 1 39 LEU N N 58.594 -3.644 -1.582 1.00 . A A . 39 LEU N 1 1
16 20845 1 1 39 LEU O O 61.049 -2.187 -3.758 1.00 . A A . 39 LEU O 1 1
16 20846 1 1 40 THR C C 62.750 -4.531 -4.129 1.00 . A A . 40 THR C 1 1
16 20847 1 1 40 THR CA C 62.483 -4.278 -2.653 1.00 . A A . 40 THR CA 1 1
16 20848 1 1 40 THR CB C 62.919 -5.500 -1.841 1.00 . A A . 40 THR CB 1 1
16 20849 1 1 40 THR CG2 C 64.440 -5.620 -1.891 1.00 . A A . 40 THR CG2 1 1
16 20850 1 1 40 THR H H 60.539 -4.619 -1.867 1.00 . A A . 40 THR H 1 1
16 20851 1 1 40 THR HA H 63.052 -3.422 -2.329 1.00 . A A . 40 THR HA 1 1
16 20852 1 1 40 THR HB H 62.475 -6.392 -2.259 1.00 . A A . 40 THR HB 1 1
16 20853 1 1 40 THR HG1 H 62.277 -6.212 -0.149 1.00 . A A . 40 THR HG1 1 1
16 20854 1 1 40 THR HG21 H 64.850 -5.417 -0.911 1.00 . A A . 40 THR HG21 1 1
16 20855 1 1 40 THR HG22 H 64.834 -4.909 -2.601 1.00 . A A . 40 THR HG22 1 1
16 20856 1 1 40 THR HG23 H 64.712 -6.620 -2.196 1.00 . A A . 40 THR HG23 1 1
16 20857 1 1 40 THR N N 61.061 -4.017 -2.443 1.00 . A A . 40 THR N 1 1
16 20858 1 1 40 THR O O 63.836 -4.251 -4.636 1.00 . A A . 40 THR O 1 1
16 20859 1 1 40 THR OG1 O 62.503 -5.346 -0.489 1.00 . A A . 40 THR OG1 1 1
16 20860 1 1 41 SER C C 61.524 -4.143 -7.071 1.00 . A A . 41 SER C 1 1
16 20861 1 1 41 SER CA C 61.876 -5.370 -6.232 1.00 . A A . 41 SER CA 1 1
16 20862 1 1 41 SER CB C 60.958 -6.536 -6.603 1.00 . A A . 41 SER CB 1 1
16 20863 1 1 41 SER H H 60.897 -5.248 -4.358 1.00 . A A . 41 SER H 1 1
16 20864 1 1 41 SER HA H 62.900 -5.652 -6.436 1.00 . A A . 41 SER HA 1 1
16 20865 1 1 41 SER HB2 H 61.295 -6.988 -7.519 1.00 . A A . 41 SER HB2 1 1
16 20866 1 1 41 SER HB3 H 60.981 -7.275 -5.811 1.00 . A A . 41 SER HB3 1 1
16 20867 1 1 41 SER HG H 59.316 -5.745 -5.924 1.00 . A A . 41 SER HG 1 1
16 20868 1 1 41 SER N N 61.745 -5.063 -4.813 1.00 . A A . 41 SER N 1 1
16 20869 1 1 41 SER O O 61.879 -4.061 -8.247 1.00 . A A . 41 SER O 1 1
16 20870 1 1 41 SER OG O 59.632 -6.055 -6.776 1.00 . A A . 41 SER OG 1 1
16 20871 1 1 42 SER C C 61.378 -0.842 -6.885 1.00 . A A . 42 SER C 1 1
16 20872 1 1 42 SER CA C 60.409 -1.986 -7.163 1.00 . A A . 42 SER CA 1 1
16 20873 1 1 42 SER CB C 59.003 -1.576 -6.730 1.00 . A A . 42 SER CB 1 1
16 20874 1 1 42 SER H H 60.594 -3.301 -5.510 1.00 . A A . 42 SER H 1 1
16 20875 1 1 42 SER HA H 60.400 -2.187 -8.223 1.00 . A A . 42 SER HA 1 1
16 20876 1 1 42 SER HB2 H 59.046 -0.644 -6.191 1.00 . A A . 42 SER HB2 1 1
16 20877 1 1 42 SER HB3 H 58.379 -1.453 -7.606 1.00 . A A . 42 SER HB3 1 1
16 20878 1 1 42 SER HG H 57.762 -2.181 -5.360 1.00 . A A . 42 SER HG 1 1
16 20879 1 1 42 SER N N 60.825 -3.192 -6.456 1.00 . A A . 42 SER N 1 1
16 20880 1 1 42 SER O O 61.574 0.034 -7.726 1.00 . A A . 42 SER O 1 1
16 20881 1 1 42 SER OG O 58.460 -2.580 -5.885 1.00 . A A . 42 SER OG 1 1
16 20882 1 1 43 VAL C C 64.315 -0.151 -5.794 1.00 . A A . 43 VAL C 1 1
16 20883 1 1 43 VAL CA C 62.911 0.193 -5.316 1.00 . A A . 43 VAL CA 1 1
16 20884 1 1 43 VAL CB C 62.918 0.362 -3.794 1.00 . A A . 43 VAL CB 1 1
16 20885 1 1 43 VAL CG1 C 61.484 0.543 -3.292 1.00 . A A . 43 VAL CG1 1 1
16 20886 1 1 43 VAL CG2 C 63.538 -0.877 -3.142 1.00 . A A . 43 VAL CG2 1 1
16 20887 1 1 43 VAL H H 61.787 -1.586 -5.073 1.00 . A A . 43 VAL H 1 1
16 20888 1 1 43 VAL HA H 62.601 1.122 -5.771 1.00 . A A . 43 VAL HA 1 1
16 20889 1 1 43 VAL HB H 63.499 1.236 -3.533 1.00 . A A . 43 VAL HB 1 1
16 20890 1 1 43 VAL HG11 H 60.797 0.437 -4.118 1.00 . A A . 43 VAL HG11 1 1
16 20891 1 1 43 VAL HG12 H 61.376 1.526 -2.858 1.00 . A A . 43 VAL HG12 1 1
16 20892 1 1 43 VAL HG13 H 61.267 -0.206 -2.543 1.00 . A A . 43 VAL HG13 1 1
16 20893 1 1 43 VAL HG21 H 63.448 -1.719 -3.812 1.00 . A A . 43 VAL HG21 1 1
16 20894 1 1 43 VAL HG22 H 63.024 -1.094 -2.219 1.00 . A A . 43 VAL HG22 1 1
16 20895 1 1 43 VAL HG23 H 64.583 -0.690 -2.936 1.00 . A A . 43 VAL HG23 1 1
16 20896 1 1 43 VAL N N 61.978 -0.859 -5.700 1.00 . A A . 43 VAL N 1 1
16 20897 1 1 43 VAL O O 64.733 -1.309 -5.748 1.00 . A A . 43 VAL O 1 1
16 20898 1 1 44 THR C C 67.385 1.093 -5.643 1.00 . A A . 44 THR C 1 1
16 20899 1 1 44 THR CA C 66.401 0.657 -6.720 1.00 . A A . 44 THR CA 1 1
16 20900 1 1 44 THR CB C 66.638 1.464 -7.997 1.00 . A A . 44 THR CB 1 1
16 20901 1 1 44 THR CG2 C 68.102 1.348 -8.419 1.00 . A A . 44 THR CG2 1 1
16 20902 1 1 44 THR H H 64.652 1.762 -6.274 1.00 . A A . 44 THR H 1 1
16 20903 1 1 44 THR HA H 66.549 -0.391 -6.931 1.00 . A A . 44 THR HA 1 1
16 20904 1 1 44 THR HB H 66.401 2.503 -7.815 1.00 . A A . 44 THR HB 1 1
16 20905 1 1 44 THR HG1 H 65.868 0.006 -9.026 1.00 . A A . 44 THR HG1 1 1
16 20906 1 1 44 THR HG21 H 68.406 0.314 -8.383 1.00 . A A . 44 THR HG21 1 1
16 20907 1 1 44 THR HG22 H 68.717 1.929 -7.748 1.00 . A A . 44 THR HG22 1 1
16 20908 1 1 44 THR HG23 H 68.216 1.722 -9.426 1.00 . A A . 44 THR HG23 1 1
16 20909 1 1 44 THR N N 65.040 0.862 -6.251 1.00 . A A . 44 THR N 1 1
16 20910 1 1 44 THR O O 67.338 2.228 -5.170 1.00 . A A . 44 THR O 1 1
16 20911 1 1 44 THR OG1 O 65.802 0.964 -9.030 1.00 . A A . 44 THR OG1 1 1
16 20912 1 1 45 TRP C C 70.525 1.020 -4.820 1.00 . A A . 45 TRP C 1 1
16 20913 1 1 45 TRP CA C 69.236 0.483 -4.206 1.00 . A A . 45 TRP CA 1 1
16 20914 1 1 45 TRP CB C 69.539 -0.784 -3.404 1.00 . A A . 45 TRP CB 1 1
16 20915 1 1 45 TRP CD1 C 67.456 -2.153 -3.793 1.00 . A A . 45 TRP CD1 1 1
16 20916 1 1 45 TRP CD2 C 67.615 -1.422 -1.672 1.00 . A A . 45 TRP CD2 1 1
16 20917 1 1 45 TRP CE2 C 66.414 -2.165 -1.758 1.00 . A A . 45 TRP CE2 1 1
16 20918 1 1 45 TRP CE3 C 67.952 -0.844 -0.432 1.00 . A A . 45 TRP CE3 1 1
16 20919 1 1 45 TRP CG C 68.258 -1.428 -2.983 1.00 . A A . 45 TRP CG 1 1
16 20920 1 1 45 TRP CH2 C 65.928 -1.758 0.570 1.00 . A A . 45 TRP CH2 1 1
16 20921 1 1 45 TRP CZ2 C 65.579 -2.338 -0.654 1.00 . A A . 45 TRP CZ2 1 1
16 20922 1 1 45 TRP CZ3 C 67.113 -1.014 0.682 1.00 . A A . 45 TRP CZ3 1 1
16 20923 1 1 45 TRP H H 68.259 -0.709 -5.661 1.00 . A A . 45 TRP H 1 1
16 20924 1 1 45 TRP HA H 68.822 1.227 -3.543 1.00 . A A . 45 TRP HA 1 1
16 20925 1 1 45 TRP HB2 H 70.102 -1.472 -4.016 1.00 . A A . 45 TRP HB2 1 1
16 20926 1 1 45 TRP HB3 H 70.117 -0.524 -2.530 1.00 . A A . 45 TRP HB3 1 1
16 20927 1 1 45 TRP HD1 H 67.638 -2.356 -4.840 1.00 . A A . 45 TRP HD1 1 1
16 20928 1 1 45 TRP HE1 H 65.630 -3.137 -3.424 1.00 . A A . 45 TRP HE1 1 1
16 20929 1 1 45 TRP HE3 H 68.861 -0.271 -0.337 1.00 . A A . 45 TRP HE3 1 1
16 20930 1 1 45 TRP HH2 H 65.288 -1.885 1.428 1.00 . A A . 45 TRP HH2 1 1
16 20931 1 1 45 TRP HZ2 H 64.670 -2.910 -0.745 1.00 . A A . 45 TRP HZ2 1 1
16 20932 1 1 45 TRP HZ3 H 67.379 -0.569 1.629 1.00 . A A . 45 TRP HZ3 1 1
16 20933 1 1 45 TRP N N 68.268 0.182 -5.251 1.00 . A A . 45 TRP N 1 1
16 20934 1 1 45 TRP NE1 N 66.365 -2.588 -3.069 1.00 . A A . 45 TRP NE1 1 1
16 20935 1 1 45 TRP O O 71.045 0.459 -5.785 1.00 . A A . 45 TRP O 1 1
16 20936 1 1 46 SER C C 73.020 3.356 -3.587 1.00 . A A . 46 SER C 1 1
16 20937 1 1 46 SER CA C 72.258 2.718 -4.744 1.00 . A A . 46 SER CA 1 1
16 20938 1 1 46 SER CB C 71.932 3.774 -5.801 1.00 . A A . 46 SER CB 1 1
16 20939 1 1 46 SER H H 70.567 2.509 -3.490 1.00 . A A . 46 SER H 1 1
16 20940 1 1 46 SER HA H 72.877 1.953 -5.193 1.00 . A A . 46 SER HA 1 1
16 20941 1 1 46 SER HB2 H 72.795 3.940 -6.424 1.00 . A A . 46 SER HB2 1 1
16 20942 1 1 46 SER HB3 H 71.111 3.426 -6.414 1.00 . A A . 46 SER HB3 1 1
16 20943 1 1 46 SER HG H 72.332 5.582 -5.209 1.00 . A A . 46 SER HG 1 1
16 20944 1 1 46 SER N N 71.029 2.109 -4.255 1.00 . A A . 46 SER N 1 1
16 20945 1 1 46 SER O O 72.460 3.579 -2.514 1.00 . A A . 46 SER O 1 1
16 20946 1 1 46 SER OG O 71.579 4.989 -5.155 1.00 . A A . 46 SER OG 1 1
16 20947 1 1 47 SER C C 75.987 5.362 -3.317 1.00 . A A . 47 SER C 1 1
16 20948 1 1 47 SER CA C 75.110 4.252 -2.753 1.00 . A A . 47 SER CA 1 1
16 20949 1 1 47 SER CB C 75.997 3.185 -2.107 1.00 . A A . 47 SER CB 1 1
16 20950 1 1 47 SER H H 74.700 3.446 -4.676 1.00 . A A . 47 SER H 1 1
16 20951 1 1 47 SER HA H 74.458 4.665 -1.999 1.00 . A A . 47 SER HA 1 1
16 20952 1 1 47 SER HB2 H 75.378 2.408 -1.694 1.00 . A A . 47 SER HB2 1 1
16 20953 1 1 47 SER HB3 H 76.648 2.761 -2.859 1.00 . A A . 47 SER HB3 1 1
16 20954 1 1 47 SER HG H 77.245 4.519 -1.434 1.00 . A A . 47 SER HG 1 1
16 20955 1 1 47 SER N N 74.297 3.646 -3.803 1.00 . A A . 47 SER N 1 1
16 20956 1 1 47 SER O O 76.420 5.301 -4.467 1.00 . A A . 47 SER O 1 1
16 20957 1 1 47 SER OG O 76.768 3.774 -1.065 1.00 . A A . 47 SER OG 1 1
16 20958 1 1 48 SER C C 78.528 6.997 -3.095 1.00 . A A . 48 SER C 1 1
16 20959 1 1 48 SER CA C 77.094 7.484 -2.909 1.00 . A A . 48 SER CA 1 1
16 20960 1 1 48 SER CB C 77.061 8.592 -1.858 1.00 . A A . 48 SER CB 1 1
16 20961 1 1 48 SER H H 75.898 6.349 -1.579 1.00 . A A . 48 SER H 1 1
16 20962 1 1 48 SER HA H 76.725 7.875 -3.849 1.00 . A A . 48 SER HA 1 1
16 20963 1 1 48 SER HB2 H 77.677 9.417 -2.184 1.00 . A A . 48 SER HB2 1 1
16 20964 1 1 48 SER HB3 H 76.042 8.937 -1.736 1.00 . A A . 48 SER HB3 1 1
16 20965 1 1 48 SER HG H 78.460 7.794 -0.770 1.00 . A A . 48 SER HG 1 1
16 20966 1 1 48 SER N N 76.256 6.367 -2.491 1.00 . A A . 48 SER N 1 1
16 20967 1 1 48 SER O O 79.307 7.577 -3.851 1.00 . A A . 48 SER O 1 1
16 20968 1 1 48 SER OG O 77.559 8.089 -0.624 1.00 . A A . 48 SER OG 1 1
16 20969 1 1 49 ASN C C 80.270 4.336 -3.584 1.00 . A A . 49 ASN C 1 1
16 20970 1 1 49 ASN CA C 80.191 5.344 -2.450 1.00 . A A . 49 ASN CA 1 1
16 20971 1 1 49 ASN CB C 80.524 4.653 -1.123 1.00 . A A . 49 ASN CB 1 1
16 20972 1 1 49 ASN CG C 80.905 5.696 -0.074 1.00 . A A . 49 ASN CG 1 1
16 20973 1 1 49 ASN H H 78.186 5.517 -1.800 1.00 . A A . 49 ASN H 1 1
16 20974 1 1 49 ASN HA H 80.911 6.132 -2.626 1.00 . A A . 49 ASN HA 1 1
16 20975 1 1 49 ASN HB2 H 79.662 4.100 -0.780 1.00 . A A . 49 ASN HB2 1 1
16 20976 1 1 49 ASN HB3 H 81.351 3.974 -1.268 1.00 . A A . 49 ASN HB3 1 1
16 20977 1 1 49 ASN HD21 H 82.062 6.729 -1.315 1.00 . A A . 49 ASN HD21 1 1
16 20978 1 1 49 ASN HD22 H 81.963 7.344 0.264 1.00 . A A . 49 ASN HD22 1 1
16 20979 1 1 49 ASN N N 78.858 5.925 -2.383 1.00 . A A . 49 ASN N 1 1
16 20980 1 1 49 ASN ND2 N 81.709 6.671 -0.402 1.00 . A A . 49 ASN ND2 1 1
16 20981 1 1 49 ASN O O 80.381 3.130 -3.350 1.00 . A A . 49 ASN O 1 1
16 20982 1 1 49 ASN OD1 O 80.461 5.621 1.070 1.00 . A A . 49 ASN OD1 1 1
16 20983 1 1 50 GLN C C 81.737 3.537 -6.188 1.00 . A A . 50 GLN C 1 1
16 20984 1 1 50 GLN CA C 80.288 3.951 -5.967 1.00 . A A . 50 GLN CA 1 1
16 20985 1 1 50 GLN CB C 79.745 4.653 -7.218 1.00 . A A . 50 GLN CB 1 1
16 20986 1 1 50 GLN CD C 77.499 3.547 -7.036 1.00 . A A . 50 GLN CD 1 1
16 20987 1 1 50 GLN CG C 78.237 4.882 -7.067 1.00 . A A . 50 GLN CG 1 1
16 20988 1 1 50 GLN H H 80.148 5.803 -4.946 1.00 . A A . 50 GLN H 1 1
16 20989 1 1 50 GLN HA H 79.696 3.069 -5.769 1.00 . A A . 50 GLN HA 1 1
16 20990 1 1 50 GLN HB2 H 80.243 5.601 -7.343 1.00 . A A . 50 GLN HB2 1 1
16 20991 1 1 50 GLN HB3 H 79.927 4.034 -8.086 1.00 . A A . 50 GLN HB3 1 1
16 20992 1 1 50 GLN HE21 H 76.728 3.859 -5.232 1.00 . A A . 50 GLN HE21 1 1
16 20993 1 1 50 GLN HE22 H 76.308 2.380 -5.952 1.00 . A A . 50 GLN HE22 1 1
16 20994 1 1 50 GLN HG2 H 78.048 5.416 -6.148 1.00 . A A . 50 GLN HG2 1 1
16 20995 1 1 50 GLN HG3 H 77.880 5.467 -7.900 1.00 . A A . 50 GLN HG3 1 1
16 20996 1 1 50 GLN N N 80.222 4.834 -4.816 1.00 . A A . 50 GLN N 1 1
16 20997 1 1 50 GLN NE2 N 76.785 3.235 -5.987 1.00 . A A . 50 GLN NE2 1 1
16 20998 1 1 50 GLN O O 82.024 2.401 -6.563 1.00 . A A . 50 GLN O 1 1
16 20999 1 1 50 GLN OE1 O 77.571 2.766 -7.986 1.00 . A A . 50 GLN OE1 1 1
16 21000 1 1 51 SER C C 84.577 3.245 -5.049 1.00 . A A . 51 SER C 1 1
16 21001 1 1 51 SER CA C 84.070 4.223 -6.108 1.00 . A A . 51 SER CA 1 1
16 21002 1 1 51 SER CB C 84.851 5.532 -5.998 1.00 . A A . 51 SER CB 1 1
16 21003 1 1 51 SER H H 82.348 5.351 -5.607 1.00 . A A . 51 SER H 1 1
16 21004 1 1 51 SER HA H 84.234 3.799 -7.089 1.00 . A A . 51 SER HA 1 1
16 21005 1 1 51 SER HB2 H 84.508 6.089 -5.139 1.00 . A A . 51 SER HB2 1 1
16 21006 1 1 51 SER HB3 H 85.903 5.313 -5.881 1.00 . A A . 51 SER HB3 1 1
16 21007 1 1 51 SER HG H 84.934 5.787 -7.923 1.00 . A A . 51 SER HG 1 1
16 21008 1 1 51 SER N N 82.644 4.476 -5.934 1.00 . A A . 51 SER N 1 1
16 21009 1 1 51 SER O O 85.477 2.448 -5.310 1.00 . A A . 51 SER O 1 1
16 21010 1 1 51 SER OG O 84.642 6.307 -7.170 1.00 . A A . 51 SER OG 1 1
16 21011 1 1 52 GLN C C 83.422 1.352 -2.496 1.00 . A A . 52 GLN C 1 1
16 21012 1 1 52 GLN CA C 84.432 2.471 -2.743 1.00 . A A . 52 GLN CA 1 1
16 21013 1 1 52 GLN CB C 84.590 3.312 -1.474 1.00 . A A . 52 GLN CB 1 1
16 21014 1 1 52 GLN CD C 87.033 3.713 -1.845 1.00 . A A . 52 GLN CD 1 1
16 21015 1 1 52 GLN CG C 85.667 4.373 -1.706 1.00 . A A . 52 GLN CG 1 1
16 21016 1 1 52 GLN H H 83.301 3.991 -3.696 1.00 . A A . 52 GLN H 1 1
16 21017 1 1 52 GLN HA H 85.386 2.029 -2.989 1.00 . A A . 52 GLN HA 1 1
16 21018 1 1 52 GLN HB2 H 83.651 3.791 -1.236 1.00 . A A . 52 GLN HB2 1 1
16 21019 1 1 52 GLN HB3 H 84.886 2.674 -0.655 1.00 . A A . 52 GLN HB3 1 1
16 21020 1 1 52 GLN HE21 H 87.454 4.612 -3.564 1.00 . A A . 52 GLN HE21 1 1
16 21021 1 1 52 GLN HE22 H 88.657 3.569 -2.977 1.00 . A A . 52 GLN HE22 1 1
16 21022 1 1 52 GLN HG2 H 85.440 4.922 -2.608 1.00 . A A . 52 GLN HG2 1 1
16 21023 1 1 52 GLN HG3 H 85.682 5.053 -0.867 1.00 . A A . 52 GLN HG3 1 1
16 21024 1 1 52 GLN N N 84.007 3.330 -3.848 1.00 . A A . 52 GLN N 1 1
16 21025 1 1 52 GLN NE2 N 87.776 3.986 -2.881 1.00 . A A . 52 GLN NE2 1 1
16 21026 1 1 52 GLN O O 83.523 0.617 -1.512 1.00 . A A . 52 GLN O 1 1
16 21027 1 1 52 GLN OE1 O 87.437 2.931 -0.984 1.00 . A A . 52 GLN OE1 1 1
16 21028 1 1 53 ALA C C 80.657 0.039 -4.568 1.00 . A A . 53 ALA C 1 1
16 21029 1 1 53 ALA CA C 81.425 0.193 -3.259 1.00 . A A . 53 ALA CA 1 1
16 21030 1 1 53 ALA CB C 80.456 0.552 -2.130 1.00 . A A . 53 ALA CB 1 1
16 21031 1 1 53 ALA H H 82.421 1.835 -4.161 1.00 . A A . 53 ALA H 1 1
16 21032 1 1 53 ALA HA H 81.904 -0.744 -3.020 1.00 . A A . 53 ALA HA 1 1
16 21033 1 1 53 ALA HB1 H 80.846 1.392 -1.573 1.00 . A A . 53 ALA HB1 1 1
16 21034 1 1 53 ALA HB2 H 80.342 -0.295 -1.471 1.00 . A A . 53 ALA HB2 1 1
16 21035 1 1 53 ALA HB3 H 79.493 0.813 -2.551 1.00 . A A . 53 ALA HB3 1 1
16 21036 1 1 53 ALA N N 82.450 1.225 -3.394 1.00 . A A . 53 ALA N 1 1
16 21037 1 1 53 ALA O O 80.569 0.979 -5.358 1.00 . A A . 53 ALA O 1 1
16 21038 1 1 54 LYS C C 77.995 -2.026 -5.689 1.00 . A A . 54 LYS C 1 1
16 21039 1 1 54 LYS CA C 79.345 -1.393 -6.014 1.00 . A A . 54 LYS CA 1 1
16 21040 1 1 54 LYS CB C 80.134 -2.319 -6.950 1.00 . A A . 54 LYS CB 1 1
16 21041 1 1 54 LYS CD C 80.785 -2.739 -9.328 1.00 . A A . 54 LYS CD 1 1
16 21042 1 1 54 LYS CE C 80.548 -2.328 -10.783 1.00 . A A . 54 LYS CE 1 1
16 21043 1 1 54 LYS CG C 79.886 -1.912 -8.405 1.00 . A A . 54 LYS CG 1 1
16 21044 1 1 54 LYS H H 80.217 -1.867 -4.140 1.00 . A A . 54 LYS H 1 1
16 21045 1 1 54 LYS HA H 79.176 -0.452 -6.517 1.00 . A A . 54 LYS HA 1 1
16 21046 1 1 54 LYS HB2 H 81.189 -2.245 -6.727 1.00 . A A . 54 LYS HB2 1 1
16 21047 1 1 54 LYS HB3 H 79.808 -3.338 -6.804 1.00 . A A . 54 LYS HB3 1 1
16 21048 1 1 54 LYS HD2 H 81.821 -2.568 -9.070 1.00 . A A . 54 LYS HD2 1 1
16 21049 1 1 54 LYS HD3 H 80.553 -3.787 -9.211 1.00 . A A . 54 LYS HD3 1 1
16 21050 1 1 54 LYS HE2 H 79.515 -2.506 -11.045 1.00 . A A . 54 LYS HE2 1 1
16 21051 1 1 54 LYS HE3 H 80.773 -1.279 -10.903 1.00 . A A . 54 LYS HE3 1 1
16 21052 1 1 54 LYS HG2 H 78.849 -2.089 -8.656 1.00 . A A . 54 LYS HG2 1 1
16 21053 1 1 54 LYS HG3 H 80.111 -0.863 -8.531 1.00 . A A . 54 LYS HG3 1 1
16 21054 1 1 54 LYS HZ1 H 81.328 -2.799 -12.654 1.00 . A A . 54 LYS HZ1 1 1
16 21055 1 1 54 LYS HZ2 H 81.159 -4.134 -11.617 1.00 . A A . 54 LYS HZ2 1 1
16 21056 1 1 54 LYS HZ3 H 82.420 -3.020 -11.375 1.00 . A A . 54 LYS HZ3 1 1
16 21057 1 1 54 LYS N N 80.108 -1.146 -4.796 1.00 . A A . 54 LYS N 1 1
16 21058 1 1 54 LYS NZ N 81.431 -3.131 -11.675 1.00 . A A . 54 LYS NZ 1 1
16 21059 1 1 54 LYS O O 77.905 -2.932 -4.861 1.00 . A A . 54 LYS O 1 1
16 21060 1 1 55 VAL C C 75.182 -2.910 -7.356 1.00 . A A . 55 VAL C 1 1
16 21061 1 1 55 VAL CA C 75.606 -2.081 -6.153 1.00 . A A . 55 VAL CA 1 1
16 21062 1 1 55 VAL CB C 74.599 -0.947 -5.946 1.00 . A A . 55 VAL CB 1 1
16 21063 1 1 55 VAL CG1 C 73.209 -1.547 -5.718 1.00 . A A . 55 VAL CG1 1 1
16 21064 1 1 55 VAL CG2 C 74.995 -0.127 -4.714 1.00 . A A . 55 VAL CG2 1 1
16 21065 1 1 55 VAL H H 77.087 -0.834 -7.016 1.00 . A A . 55 VAL H 1 1
16 21066 1 1 55 VAL HA H 75.609 -2.710 -5.275 1.00 . A A . 55 VAL HA 1 1
16 21067 1 1 55 VAL HB H 74.583 -0.310 -6.818 1.00 . A A . 55 VAL HB 1 1
16 21068 1 1 55 VAL HG11 H 73.296 -2.613 -5.568 1.00 . A A . 55 VAL HG11 1 1
16 21069 1 1 55 VAL HG12 H 72.587 -1.356 -6.582 1.00 . A A . 55 VAL HG12 1 1
16 21070 1 1 55 VAL HG13 H 72.761 -1.097 -4.846 1.00 . A A . 55 VAL HG13 1 1
16 21071 1 1 55 VAL HG21 H 75.787 -0.635 -4.182 1.00 . A A . 55 VAL HG21 1 1
16 21072 1 1 55 VAL HG22 H 74.140 -0.015 -4.066 1.00 . A A . 55 VAL HG22 1 1
16 21073 1 1 55 VAL HG23 H 75.342 0.848 -5.025 1.00 . A A . 55 VAL HG23 1 1
16 21074 1 1 55 VAL N N 76.951 -1.549 -6.361 1.00 . A A . 55 VAL N 1 1
16 21075 1 1 55 VAL O O 75.005 -2.384 -8.455 1.00 . A A . 55 VAL O 1 1
16 21076 1 1 56 SER C C 73.633 -6.143 -7.702 1.00 . A A . 56 SER C 1 1
16 21077 1 1 56 SER CA C 74.612 -5.100 -8.218 1.00 . A A . 56 SER CA 1 1
16 21078 1 1 56 SER CB C 75.827 -5.794 -8.825 1.00 . A A . 56 SER CB 1 1
16 21079 1 1 56 SER H H 75.214 -4.580 -6.254 1.00 . A A . 56 SER H 1 1
16 21080 1 1 56 SER HA H 74.126 -4.513 -8.983 1.00 . A A . 56 SER HA 1 1
16 21081 1 1 56 SER HB2 H 75.540 -6.296 -9.734 1.00 . A A . 56 SER HB2 1 1
16 21082 1 1 56 SER HB3 H 76.586 -5.055 -9.050 1.00 . A A . 56 SER HB3 1 1
16 21083 1 1 56 SER HG H 76.958 -6.299 -7.327 1.00 . A A . 56 SER HG 1 1
16 21084 1 1 56 SER N N 75.034 -4.213 -7.146 1.00 . A A . 56 SER N 1 1
16 21085 1 1 56 SER O O 74.027 -7.102 -7.036 1.00 . A A . 56 SER O 1 1
16 21086 1 1 56 SER OG O 76.333 -6.747 -7.902 1.00 . A A . 56 SER OG 1 1
16 21087 1 1 57 ASN C C 70.550 -7.447 -8.720 1.00 . A A . 57 ASN C 1 1
16 21088 1 1 57 ASN CA C 71.335 -6.878 -7.546 1.00 . A A . 57 ASN CA 1 1
16 21089 1 1 57 ASN CB C 70.381 -6.166 -6.587 1.00 . A A . 57 ASN CB 1 1
16 21090 1 1 57 ASN CG C 70.977 -4.828 -6.164 1.00 . A A . 57 ASN CG 1 1
16 21091 1 1 57 ASN H H 72.101 -5.187 -8.565 1.00 . A A . 57 ASN H 1 1
16 21092 1 1 57 ASN HA H 71.811 -7.690 -7.022 1.00 . A A . 57 ASN HA 1 1
16 21093 1 1 57 ASN HB2 H 69.434 -5.999 -7.080 1.00 . A A . 57 ASN HB2 1 1
16 21094 1 1 57 ASN HB3 H 70.228 -6.782 -5.714 1.00 . A A . 57 ASN HB3 1 1
16 21095 1 1 57 ASN HD21 H 70.487 -3.914 -7.855 1.00 . A A . 57 ASN HD21 1 1
16 21096 1 1 57 ASN HD22 H 71.292 -2.947 -6.715 1.00 . A A . 57 ASN HD22 1 1
16 21097 1 1 57 ASN N N 72.358 -5.955 -8.013 1.00 . A A . 57 ASN N 1 1
16 21098 1 1 57 ASN ND2 N 70.914 -3.812 -6.979 1.00 . A A . 57 ASN ND2 1 1
16 21099 1 1 57 ASN O O 69.987 -6.703 -9.525 1.00 . A A . 57 ASN O 1 1
16 21100 1 1 57 ASN OD1 O 71.513 -4.705 -5.063 1.00 . A A . 57 ASN OD1 1 1
16 21101 1 1 58 ALA C C 68.288 -9.507 -9.471 1.00 . A A . 58 ALA C 1 1
16 21102 1 1 58 ALA CA C 69.760 -9.434 -9.860 1.00 . A A . 58 ALA CA 1 1
16 21103 1 1 58 ALA CB C 70.321 -10.838 -10.106 1.00 . A A . 58 ALA CB 1 1
16 21104 1 1 58 ALA H H 70.966 -9.311 -8.122 1.00 . A A . 58 ALA H 1 1
16 21105 1 1 58 ALA HA H 69.854 -8.856 -10.770 1.00 . A A . 58 ALA HA 1 1
16 21106 1 1 58 ALA HB1 H 69.572 -11.577 -9.863 1.00 . A A . 58 ALA HB1 1 1
16 21107 1 1 58 ALA HB2 H 71.194 -10.990 -9.484 1.00 . A A . 58 ALA HB2 1 1
16 21108 1 1 58 ALA HB3 H 70.599 -10.935 -11.143 1.00 . A A . 58 ALA HB3 1 1
16 21109 1 1 58 ALA N N 70.503 -8.771 -8.799 1.00 . A A . 58 ALA N 1 1
16 21110 1 1 58 ALA O O 67.894 -9.043 -8.397 1.00 . A A . 58 ALA O 1 1
16 21111 1 1 59 SER C C 65.751 -10.977 -8.860 1.00 . A A . 59 SER C 1 1
16 21112 1 1 59 SER CA C 66.046 -10.173 -10.121 1.00 . A A . 59 SER CA 1 1
16 21113 1 1 59 SER CB C 65.371 -10.844 -11.318 1.00 . A A . 59 SER CB 1 1
16 21114 1 1 59 SER H H 67.850 -10.380 -11.212 1.00 . A A . 59 SER H 1 1
16 21115 1 1 59 SER HA H 65.635 -9.181 -10.004 1.00 . A A . 59 SER HA 1 1
16 21116 1 1 59 SER HB2 H 65.766 -11.837 -11.445 1.00 . A A . 59 SER HB2 1 1
16 21117 1 1 59 SER HB3 H 64.306 -10.902 -11.142 1.00 . A A . 59 SER HB3 1 1
16 21118 1 1 59 SER HG H 65.492 -9.158 -12.288 1.00 . A A . 59 SER HG 1 1
16 21119 1 1 59 SER N N 67.480 -10.061 -10.364 1.00 . A A . 59 SER N 1 1
16 21120 1 1 59 SER O O 64.828 -10.655 -8.111 1.00 . A A . 59 SER O 1 1
16 21121 1 1 59 SER OG O 65.629 -10.085 -12.497 1.00 . A A . 59 SER OG 1 1
16 21122 1 1 60 GLU C C 67.079 -12.329 -6.247 1.00 . A A . 60 GLU C 1 1
16 21123 1 1 60 GLU CA C 66.322 -12.871 -7.457 1.00 . A A . 60 GLU CA 1 1
16 21124 1 1 60 GLU CB C 66.788 -14.296 -7.755 1.00 . A A . 60 GLU CB 1 1
16 21125 1 1 60 GLU CD C 66.329 -16.339 -9.127 1.00 . A A . 60 GLU CD 1 1
16 21126 1 1 60 GLU CG C 65.869 -14.921 -8.806 1.00 . A A . 60 GLU CG 1 1
16 21127 1 1 60 GLU H H 67.231 -12.258 -9.272 1.00 . A A . 60 GLU H 1 1
16 21128 1 1 60 GLU HA H 65.267 -12.896 -7.226 1.00 . A A . 60 GLU HA 1 1
16 21129 1 1 60 GLU HB2 H 67.802 -14.271 -8.128 1.00 . A A . 60 GLU HB2 1 1
16 21130 1 1 60 GLU HB3 H 66.750 -14.883 -6.849 1.00 . A A . 60 GLU HB3 1 1
16 21131 1 1 60 GLU HG2 H 64.860 -14.950 -8.423 1.00 . A A . 60 GLU HG2 1 1
16 21132 1 1 60 GLU HG3 H 65.894 -14.324 -9.705 1.00 . A A . 60 GLU HG3 1 1
16 21133 1 1 60 GLU N N 66.524 -12.032 -8.634 1.00 . A A . 60 GLU N 1 1
16 21134 1 1 60 GLU O O 66.772 -12.681 -5.109 1.00 . A A . 60 GLU O 1 1
16 21135 1 1 60 GLU OE1 O 67.333 -16.756 -8.572 1.00 . A A . 60 GLU OE1 1 1
16 21136 1 1 60 GLU OE2 O 65.672 -16.988 -9.924 1.00 . A A . 60 GLU OE2 1 1
16 21137 1 1 61 THR C C 68.560 -9.425 -5.217 1.00 . A A . 61 THR C 1 1
16 21138 1 1 61 THR CA C 68.856 -10.912 -5.398 1.00 . A A . 61 THR CA 1 1
16 21139 1 1 61 THR CB C 70.348 -11.099 -5.684 1.00 . A A . 61 THR CB 1 1
16 21140 1 1 61 THR CG2 C 70.646 -12.582 -5.910 1.00 . A A . 61 THR CG2 1 1
16 21141 1 1 61 THR H H 68.284 -11.239 -7.416 1.00 . A A . 61 THR H 1 1
16 21142 1 1 61 THR HA H 68.611 -11.432 -4.484 1.00 . A A . 61 THR HA 1 1
16 21143 1 1 61 THR HB H 70.922 -10.745 -4.842 1.00 . A A . 61 THR HB 1 1
16 21144 1 1 61 THR HG1 H 69.907 -9.948 -7.188 1.00 . A A . 61 THR HG1 1 1
16 21145 1 1 61 THR HG21 H 69.729 -13.102 -6.138 1.00 . A A . 61 THR HG21 1 1
16 21146 1 1 61 THR HG22 H 71.087 -13.002 -5.018 1.00 . A A . 61 THR HG22 1 1
16 21147 1 1 61 THR HG23 H 71.336 -12.689 -6.735 1.00 . A A . 61 THR HG23 1 1
16 21148 1 1 61 THR N N 68.073 -11.481 -6.492 1.00 . A A . 61 THR N 1 1
16 21149 1 1 61 THR O O 69.367 -8.687 -4.651 1.00 . A A . 61 THR O 1 1
16 21150 1 1 61 THR OG1 O 70.702 -10.360 -6.846 1.00 . A A . 61 THR OG1 1 1
16 21151 1 1 62 LYS C C 67.393 -7.032 -4.222 1.00 . A A . 62 LYS C 1 1
16 21152 1 1 62 LYS CA C 67.014 -7.590 -5.589 1.00 . A A . 62 LYS CA 1 1
16 21153 1 1 62 LYS CB C 65.506 -7.445 -5.802 1.00 . A A . 62 LYS CB 1 1
16 21154 1 1 62 LYS CD C 63.272 -8.396 -5.214 1.00 . A A . 62 LYS CD 1 1
16 21155 1 1 62 LYS CE C 62.559 -9.527 -4.473 1.00 . A A . 62 LYS CE 1 1
16 21156 1 1 62 LYS CG C 64.783 -8.593 -5.098 1.00 . A A . 62 LYS CG 1 1
16 21157 1 1 62 LYS H H 66.796 -9.625 -6.141 1.00 . A A . 62 LYS H 1 1
16 21158 1 1 62 LYS HA H 67.528 -7.025 -6.353 1.00 . A A . 62 LYS HA 1 1
16 21159 1 1 62 LYS HB2 H 65.170 -6.501 -5.395 1.00 . A A . 62 LYS HB2 1 1
16 21160 1 1 62 LYS HB3 H 65.288 -7.480 -6.857 1.00 . A A . 62 LYS HB3 1 1
16 21161 1 1 62 LYS HD2 H 62.994 -7.445 -4.780 1.00 . A A . 62 LYS HD2 1 1
16 21162 1 1 62 LYS HD3 H 62.984 -8.413 -6.256 1.00 . A A . 62 LYS HD3 1 1
16 21163 1 1 62 LYS HE2 H 62.786 -10.468 -4.951 1.00 . A A . 62 LYS HE2 1 1
16 21164 1 1 62 LYS HE3 H 62.897 -9.553 -3.448 1.00 . A A . 62 LYS HE3 1 1
16 21165 1 1 62 LYS HG2 H 65.061 -9.528 -5.564 1.00 . A A . 62 LYS HG2 1 1
16 21166 1 1 62 LYS HG3 H 65.062 -8.613 -4.056 1.00 . A A . 62 LYS HG3 1 1
16 21167 1 1 62 LYS HZ1 H 60.846 -8.512 -3.866 1.00 . A A . 62 LYS HZ1 1 1
16 21168 1 1 62 LYS HZ2 H 60.595 -10.159 -4.201 1.00 . A A . 62 LYS HZ2 1 1
16 21169 1 1 62 LYS HZ3 H 60.798 -9.051 -5.473 1.00 . A A . 62 LYS HZ3 1 1
16 21170 1 1 62 LYS N N 67.401 -8.993 -5.700 1.00 . A A . 62 LYS N 1 1
16 21171 1 1 62 LYS NZ N 61.088 -9.295 -4.505 1.00 . A A . 62 LYS NZ 1 1
16 21172 1 1 62 LYS O O 66.903 -7.500 -3.193 1.00 . A A . 62 LYS O 1 1
16 21173 1 1 63 GLY C C 69.964 -6.053 -2.430 1.00 . A A . 63 GLY C 1 1
16 21174 1 1 63 GLY CA C 68.695 -5.399 -2.976 1.00 . A A . 63 GLY CA 1 1
16 21175 1 1 63 GLY H H 68.622 -5.702 -5.074 1.00 . A A . 63 GLY H 1 1
16 21176 1 1 63 GLY HA2 H 68.888 -4.352 -3.158 1.00 . A A . 63 GLY HA2 1 1
16 21177 1 1 63 GLY HA3 H 67.910 -5.488 -2.242 1.00 . A A . 63 GLY HA3 1 1
16 21178 1 1 63 GLY N N 68.264 -6.028 -4.221 1.00 . A A . 63 GLY N 1 1
16 21179 1 1 63 GLY O O 70.049 -6.368 -1.244 1.00 . A A . 63 GLY O 1 1
16 21180 1 1 64 LEU C C 73.384 -5.895 -3.174 1.00 . A A . 64 LEU C 1 1
16 21181 1 1 64 LEU CA C 72.223 -6.842 -2.887 1.00 . A A . 64 LEU CA 1 1
16 21182 1 1 64 LEU CB C 72.448 -8.171 -3.617 1.00 . A A . 64 LEU CB 1 1
16 21183 1 1 64 LEU CD1 C 73.487 -9.215 -1.595 1.00 . A A . 64 LEU CD1 1 1
16 21184 1 1 64 LEU CD2 C 73.972 -10.125 -3.869 1.00 . A A . 64 LEU CD2 1 1
16 21185 1 1 64 LEU CG C 73.701 -8.850 -3.066 1.00 . A A . 64 LEU CG 1 1
16 21186 1 1 64 LEU H H 70.833 -5.969 -4.234 1.00 . A A . 64 LEU H 1 1
16 21187 1 1 64 LEU HA H 72.186 -7.033 -1.825 1.00 . A A . 64 LEU HA 1 1
16 21188 1 1 64 LEU HB2 H 71.594 -8.814 -3.466 1.00 . A A . 64 LEU HB2 1 1
16 21189 1 1 64 LEU HB3 H 72.577 -7.987 -4.674 1.00 . A A . 64 LEU HB3 1 1
16 21190 1 1 64 LEU HD11 H 74.023 -10.124 -1.367 1.00 . A A . 64 LEU HD11 1 1
16 21191 1 1 64 LEU HD12 H 72.431 -9.365 -1.412 1.00 . A A . 64 LEU HD12 1 1
16 21192 1 1 64 LEU HD13 H 73.850 -8.414 -0.968 1.00 . A A . 64 LEU HD13 1 1
16 21193 1 1 64 LEU HD21 H 73.148 -10.813 -3.742 1.00 . A A . 64 LEU HD21 1 1
16 21194 1 1 64 LEU HD22 H 74.883 -10.586 -3.517 1.00 . A A . 64 LEU HD22 1 1
16 21195 1 1 64 LEU HD23 H 74.076 -9.877 -4.916 1.00 . A A . 64 LEU HD23 1 1
16 21196 1 1 64 LEU HG H 74.544 -8.182 -3.153 1.00 . A A . 64 LEU HG 1 1
16 21197 1 1 64 LEU N N 70.955 -6.243 -3.302 1.00 . A A . 64 LEU N 1 1
16 21198 1 1 64 LEU O O 73.648 -5.555 -4.327 1.00 . A A . 64 LEU O 1 1
16 21199 1 1 65 VAL C C 76.456 -5.120 -1.661 1.00 . A A . 65 VAL C 1 1
16 21200 1 1 65 VAL CA C 75.185 -4.539 -2.273 1.00 . A A . 65 VAL CA 1 1
16 21201 1 1 65 VAL CB C 74.867 -3.211 -1.577 1.00 . A A . 65 VAL CB 1 1
16 21202 1 1 65 VAL CG1 C 76.150 -2.390 -1.444 1.00 . A A . 65 VAL CG1 1 1
16 21203 1 1 65 VAL CG2 C 73.838 -2.426 -2.395 1.00 . A A . 65 VAL CG2 1 1
16 21204 1 1 65 VAL H H 73.808 -5.763 -1.221 1.00 . A A . 65 VAL H 1 1
16 21205 1 1 65 VAL HA H 75.349 -4.355 -3.322 1.00 . A A . 65 VAL HA 1 1
16 21206 1 1 65 VAL HB H 74.468 -3.410 -0.593 1.00 . A A . 65 VAL HB 1 1
16 21207 1 1 65 VAL HG11 H 75.900 -1.358 -1.249 1.00 . A A . 65 VAL HG11 1 1
16 21208 1 1 65 VAL HG12 H 76.717 -2.457 -2.361 1.00 . A A . 65 VAL HG12 1 1
16 21209 1 1 65 VAL HG13 H 76.740 -2.777 -0.627 1.00 . A A . 65 VAL HG13 1 1
16 21210 1 1 65 VAL HG21 H 74.217 -2.264 -3.394 1.00 . A A . 65 VAL HG21 1 1
16 21211 1 1 65 VAL HG22 H 73.654 -1.472 -1.921 1.00 . A A . 65 VAL HG22 1 1
16 21212 1 1 65 VAL HG23 H 72.917 -2.986 -2.446 1.00 . A A . 65 VAL HG23 1 1
16 21213 1 1 65 VAL N N 74.066 -5.462 -2.116 1.00 . A A . 65 VAL N 1 1
16 21214 1 1 65 VAL O O 76.441 -5.634 -0.542 1.00 . A A . 65 VAL O 1 1
16 21215 1 1 66 THR C C 79.688 -4.356 -1.418 1.00 . A A . 66 THR C 1 1
16 21216 1 1 66 THR CA C 78.838 -5.520 -1.916 1.00 . A A . 66 THR CA 1 1
16 21217 1 1 66 THR CB C 79.570 -6.256 -3.041 1.00 . A A . 66 THR CB 1 1
16 21218 1 1 66 THR CG2 C 79.479 -5.443 -4.335 1.00 . A A . 66 THR CG2 1 1
16 21219 1 1 66 THR H H 77.511 -4.579 -3.273 1.00 . A A . 66 THR H 1 1
16 21220 1 1 66 THR HA H 78.663 -6.205 -1.101 1.00 . A A . 66 THR HA 1 1
16 21221 1 1 66 THR HB H 79.116 -7.223 -3.196 1.00 . A A . 66 THR HB 1 1
16 21222 1 1 66 THR HG1 H 81.216 -5.641 -2.208 1.00 . A A . 66 THR HG1 1 1
16 21223 1 1 66 THR HG21 H 78.446 -5.372 -4.644 1.00 . A A . 66 THR HG21 1 1
16 21224 1 1 66 THR HG22 H 80.054 -5.931 -5.109 1.00 . A A . 66 THR HG22 1 1
16 21225 1 1 66 THR HG23 H 79.871 -4.451 -4.164 1.00 . A A . 66 THR HG23 1 1
16 21226 1 1 66 THR N N 77.556 -5.016 -2.397 1.00 . A A . 66 THR N 1 1
16 21227 1 1 66 THR O O 79.832 -3.344 -2.103 1.00 . A A . 66 THR O 1 1
16 21228 1 1 66 THR OG1 O 80.934 -6.425 -2.682 1.00 . A A . 66 THR OG1 1 1
16 21229 1 1 67 GLY C C 82.534 -3.816 0.366 1.00 . A A . 67 GLY C 1 1
16 21230 1 1 67 GLY CA C 81.055 -3.445 0.371 1.00 . A A . 67 GLY CA 1 1
16 21231 1 1 67 GLY H H 80.071 -5.321 0.294 1.00 . A A . 67 GLY H 1 1
16 21232 1 1 67 GLY HA2 H 80.914 -2.534 -0.193 1.00 . A A . 67 GLY HA2 1 1
16 21233 1 1 67 GLY HA3 H 80.739 -3.280 1.392 1.00 . A A . 67 GLY HA3 1 1
16 21234 1 1 67 GLY N N 80.234 -4.499 -0.214 1.00 . A A . 67 GLY N 1 1
16 21235 1 1 67 GLY O O 82.906 -4.934 0.720 1.00 . A A . 67 GLY O 1 1
16 21236 1 1 68 ILE C C 85.477 -2.492 1.173 1.00 . A A . 68 ILE C 1 1
16 21237 1 1 68 ILE CA C 84.814 -3.092 -0.065 1.00 . A A . 68 ILE CA 1 1
16 21238 1 1 68 ILE CB C 85.413 -2.468 -1.326 1.00 . A A . 68 ILE CB 1 1
16 21239 1 1 68 ILE CD1 C 85.185 -2.370 -3.817 1.00 . A A . 68 ILE CD1 1 1
16 21240 1 1 68 ILE CG1 C 84.865 -3.186 -2.563 1.00 . A A . 68 ILE CG1 1 1
16 21241 1 1 68 ILE CG2 C 86.936 -2.605 -1.297 1.00 . A A . 68 ILE CG2 1 1
16 21242 1 1 68 ILE H H 83.022 -1.986 -0.291 1.00 . A A . 68 ILE H 1 1
16 21243 1 1 68 ILE HA H 84.999 -4.156 -0.079 1.00 . A A . 68 ILE HA 1 1
16 21244 1 1 68 ILE HB H 85.147 -1.423 -1.369 1.00 . A A . 68 ILE HB 1 1
16 21245 1 1 68 ILE HD11 H 86.254 -2.234 -3.896 1.00 . A A . 68 ILE HD11 1 1
16 21246 1 1 68 ILE HD12 H 84.706 -1.405 -3.750 1.00 . A A . 68 ILE HD12 1 1
16 21247 1 1 68 ILE HD13 H 84.823 -2.894 -4.689 1.00 . A A . 68 ILE HD13 1 1
16 21248 1 1 68 ILE HG12 H 85.324 -4.161 -2.643 1.00 . A A . 68 ILE HG12 1 1
16 21249 1 1 68 ILE HG13 H 83.796 -3.296 -2.471 1.00 . A A . 68 ILE HG13 1 1
16 21250 1 1 68 ILE HG21 H 87.339 -2.344 -2.264 1.00 . A A . 68 ILE HG21 1 1
16 21251 1 1 68 ILE HG22 H 87.202 -3.626 -1.060 1.00 . A A . 68 ILE HG22 1 1
16 21252 1 1 68 ILE HG23 H 87.344 -1.945 -0.547 1.00 . A A . 68 ILE HG23 1 1
16 21253 1 1 68 ILE N N 83.375 -2.863 -0.030 1.00 . A A . 68 ILE N 1 1
16 21254 1 1 68 ILE O O 86.100 -3.203 1.960 1.00 . A A . 68 ILE O 1 1
16 21255 1 1 69 ALA C C 85.513 0.975 2.509 1.00 . A A . 69 ALA C 1 1
16 21256 1 1 69 ALA CA C 85.913 -0.497 2.496 1.00 . A A . 69 ALA CA 1 1
16 21257 1 1 69 ALA CB C 87.437 -0.610 2.453 1.00 . A A . 69 ALA CB 1 1
16 21258 1 1 69 ALA H H 84.815 -0.664 0.692 1.00 . A A . 69 ALA H 1 1
16 21259 1 1 69 ALA HA H 85.557 -0.965 3.401 1.00 . A A . 69 ALA HA 1 1
16 21260 1 1 69 ALA HB1 H 87.756 -1.427 3.081 1.00 . A A . 69 ALA HB1 1 1
16 21261 1 1 69 ALA HB2 H 87.875 0.311 2.811 1.00 . A A . 69 ALA HB2 1 1
16 21262 1 1 69 ALA HB3 H 87.756 -0.789 1.438 1.00 . A A . 69 ALA HB3 1 1
16 21263 1 1 69 ALA N N 85.330 -1.180 1.346 1.00 . A A . 69 ALA N 1 1
16 21264 1 1 69 ALA O O 85.816 1.716 1.571 1.00 . A A . 69 ALA O 1 1
16 21265 1 1 70 SER C C 84.069 3.118 5.140 1.00 . A A . 70 SER C 1 1
16 21266 1 1 70 SER CA C 84.402 2.780 3.693 1.00 . A A . 70 SER CA 1 1
16 21267 1 1 70 SER CB C 83.169 3.015 2.824 1.00 . A A . 70 SER CB 1 1
16 21268 1 1 70 SER H H 84.631 0.761 4.295 1.00 . A A . 70 SER H 1 1
16 21269 1 1 70 SER HA H 85.196 3.430 3.358 1.00 . A A . 70 SER HA 1 1
16 21270 1 1 70 SER HB2 H 82.698 3.939 3.112 1.00 . A A . 70 SER HB2 1 1
16 21271 1 1 70 SER HB3 H 83.465 3.072 1.785 1.00 . A A . 70 SER HB3 1 1
16 21272 1 1 70 SER HG H 82.643 1.153 2.627 1.00 . A A . 70 SER HG 1 1
16 21273 1 1 70 SER N N 84.839 1.394 3.576 1.00 . A A . 70 SER N 1 1
16 21274 1 1 70 SER O O 84.103 2.254 6.016 1.00 . A A . 70 SER O 1 1
16 21275 1 1 70 SER OG O 82.254 1.944 3.011 1.00 . A A . 70 SER OG 1 1
16 21276 1 1 71 GLY C C 81.907 4.815 6.942 1.00 . A A . 71 GLY C 1 1
16 21277 1 1 71 GLY CA C 83.413 4.835 6.726 1.00 . A A . 71 GLY CA 1 1
16 21278 1 1 71 GLY H H 83.750 5.028 4.642 1.00 . A A . 71 GLY H 1 1
16 21279 1 1 71 GLY HA2 H 83.885 4.187 7.448 1.00 . A A . 71 GLY HA2 1 1
16 21280 1 1 71 GLY HA3 H 83.773 5.844 6.864 1.00 . A A . 71 GLY HA3 1 1
16 21281 1 1 71 GLY N N 83.753 4.385 5.381 1.00 . A A . 71 GLY N 1 1
16 21282 1 1 71 GLY O O 81.375 3.893 7.562 1.00 . A A . 71 GLY O 1 1
16 21283 1 1 72 ASN C C 79.060 6.090 5.247 1.00 . A A . 72 ASN C 1 1
16 21284 1 1 72 ASN CA C 79.773 5.909 6.586 1.00 . A A . 72 ASN CA 1 1
16 21285 1 1 72 ASN CB C 79.403 7.056 7.522 1.00 . A A . 72 ASN CB 1 1
16 21286 1 1 72 ASN CG C 79.835 6.740 8.949 1.00 . A A . 72 ASN CG 1 1
16 21287 1 1 72 ASN H H 81.694 6.547 5.955 1.00 . A A . 72 ASN H 1 1
16 21288 1 1 72 ASN HA H 79.430 4.987 7.031 1.00 . A A . 72 ASN HA 1 1
16 21289 1 1 72 ASN HB2 H 79.897 7.958 7.191 1.00 . A A . 72 ASN HB2 1 1
16 21290 1 1 72 ASN HB3 H 78.333 7.206 7.498 1.00 . A A . 72 ASN HB3 1 1
16 21291 1 1 72 ASN HD21 H 78.379 5.422 9.243 1.00 . A A . 72 ASN HD21 1 1
16 21292 1 1 72 ASN HD22 H 79.425 5.653 10.560 1.00 . A A . 72 ASN HD22 1 1
16 21293 1 1 72 ASN N N 81.220 5.836 6.432 1.00 . A A . 72 ASN N 1 1
16 21294 1 1 72 ASN ND2 N 79.157 5.867 9.642 1.00 . A A . 72 ASN ND2 1 1
16 21295 1 1 72 ASN O O 78.654 7.197 4.898 1.00 . A A . 72 ASN O 1 1
16 21296 1 1 72 ASN OD1 O 80.814 7.299 9.445 1.00 . A A . 72 ASN OD1 1 1
16 21297 1 1 73 PRO C C 76.680 5.407 3.414 1.00 . A A . 73 PRO C 1 1
16 21298 1 1 73 PRO CA C 78.153 5.074 3.206 1.00 . A A . 73 PRO CA 1 1
16 21299 1 1 73 PRO CB C 78.307 3.653 2.650 1.00 . A A . 73 PRO CB 1 1
16 21300 1 1 73 PRO CD C 79.292 3.664 4.847 1.00 . A A . 73 PRO CD 1 1
16 21301 1 1 73 PRO CG C 79.387 3.028 3.468 1.00 . A A . 73 PRO CG 1 1
16 21302 1 1 73 PRO HA H 78.620 5.785 2.544 1.00 . A A . 73 PRO HA 1 1
16 21303 1 1 73 PRO HB2 H 77.383 3.104 2.765 1.00 . A A . 73 PRO HB2 1 1
16 21304 1 1 73 PRO HB3 H 78.599 3.685 1.612 1.00 . A A . 73 PRO HB3 1 1
16 21305 1 1 73 PRO HD2 H 78.560 3.159 5.463 1.00 . A A . 73 PRO HD2 1 1
16 21306 1 1 73 PRO HD3 H 80.256 3.683 5.328 1.00 . A A . 73 PRO HD3 1 1
16 21307 1 1 73 PRO HG2 H 79.234 1.958 3.530 1.00 . A A . 73 PRO HG2 1 1
16 21308 1 1 73 PRO HG3 H 80.354 3.243 3.041 1.00 . A A . 73 PRO HG3 1 1
16 21309 1 1 73 PRO N N 78.860 5.026 4.519 1.00 . A A . 73 PRO N 1 1
16 21310 1 1 73 PRO O O 76.113 5.078 4.453 1.00 . A A . 73 PRO O 1 1
16 21311 1 1 74 THR C C 73.825 5.709 1.483 1.00 . A A . 74 THR C 1 1
16 21312 1 1 74 THR CA C 74.657 6.409 2.554 1.00 . A A . 74 THR CA 1 1
16 21313 1 1 74 THR CB C 74.482 7.926 2.439 1.00 . A A . 74 THR CB 1 1
16 21314 1 1 74 THR CG2 C 72.995 8.264 2.325 1.00 . A A . 74 THR CG2 1 1
16 21315 1 1 74 THR H H 76.560 6.307 1.631 1.00 . A A . 74 THR H 1 1
16 21316 1 1 74 THR HA H 74.305 6.095 3.526 1.00 . A A . 74 THR HA 1 1
16 21317 1 1 74 THR HB H 74.993 8.280 1.556 1.00 . A A . 74 THR HB 1 1
16 21318 1 1 74 THR HG1 H 74.450 8.385 4.332 1.00 . A A . 74 THR HG1 1 1
16 21319 1 1 74 THR HG21 H 72.739 8.424 1.288 1.00 . A A . 74 THR HG21 1 1
16 21320 1 1 74 THR HG22 H 72.787 9.161 2.889 1.00 . A A . 74 THR HG22 1 1
16 21321 1 1 74 THR HG23 H 72.405 7.447 2.719 1.00 . A A . 74 THR HG23 1 1
16 21322 1 1 74 THR N N 76.065 6.061 2.437 1.00 . A A . 74 THR N 1 1
16 21323 1 1 74 THR O O 73.953 5.996 0.293 1.00 . A A . 74 THR O 1 1
16 21324 1 1 74 THR OG1 O 75.030 8.558 3.588 1.00 . A A . 74 THR OG1 1 1
16 21325 1 1 75 ILE C C 70.828 4.821 0.717 1.00 . A A . 75 ILE C 1 1
16 21326 1 1 75 ILE CA C 72.111 4.055 1.002 1.00 . A A . 75 ILE CA 1 1
16 21327 1 1 75 ILE CB C 71.766 2.682 1.580 1.00 . A A . 75 ILE CB 1 1
16 21328 1 1 75 ILE CD1 C 74.181 2.138 1.220 1.00 . A A . 75 ILE CD1 1 1
16 21329 1 1 75 ILE CG1 C 73.018 2.065 2.212 1.00 . A A . 75 ILE CG1 1 1
16 21330 1 1 75 ILE CG2 C 71.253 1.776 0.463 1.00 . A A . 75 ILE CG2 1 1
16 21331 1 1 75 ILE H H 72.903 4.617 2.885 1.00 . A A . 75 ILE H 1 1
16 21332 1 1 75 ILE HA H 72.643 3.913 0.073 1.00 . A A . 75 ILE HA 1 1
16 21333 1 1 75 ILE HB H 70.998 2.791 2.333 1.00 . A A . 75 ILE HB 1 1
16 21334 1 1 75 ILE HD11 H 73.823 1.900 0.228 1.00 . A A . 75 ILE HD11 1 1
16 21335 1 1 75 ILE HD12 H 74.944 1.432 1.507 1.00 . A A . 75 ILE HD12 1 1
16 21336 1 1 75 ILE HD13 H 74.594 3.136 1.223 1.00 . A A . 75 ILE HD13 1 1
16 21337 1 1 75 ILE HG12 H 73.276 2.613 3.107 1.00 . A A . 75 ILE HG12 1 1
16 21338 1 1 75 ILE HG13 H 72.825 1.033 2.462 1.00 . A A . 75 ILE HG13 1 1
16 21339 1 1 75 ILE HG21 H 72.028 1.638 -0.278 1.00 . A A . 75 ILE HG21 1 1
16 21340 1 1 75 ILE HG22 H 70.389 2.232 -0.003 1.00 . A A . 75 ILE HG22 1 1
16 21341 1 1 75 ILE HG23 H 70.975 0.818 0.873 1.00 . A A . 75 ILE HG23 1 1
16 21342 1 1 75 ILE N N 72.966 4.794 1.923 1.00 . A A . 75 ILE N 1 1
16 21343 1 1 75 ILE O O 70.102 5.205 1.637 1.00 . A A . 75 ILE O 1 1
16 21344 1 1 76 ILE C C 68.470 4.859 -1.831 1.00 . A A . 76 ILE C 1 1
16 21345 1 1 76 ILE CA C 69.348 5.749 -0.957 1.00 . A A . 76 ILE CA 1 1
16 21346 1 1 76 ILE CB C 69.727 7.012 -1.730 1.00 . A A . 76 ILE CB 1 1
16 21347 1 1 76 ILE CD1 C 71.102 9.099 -1.651 1.00 . A A . 76 ILE CD1 1 1
16 21348 1 1 76 ILE CG1 C 70.531 7.946 -0.821 1.00 . A A . 76 ILE CG1 1 1
16 21349 1 1 76 ILE CG2 C 68.456 7.729 -2.185 1.00 . A A . 76 ILE CG2 1 1
16 21350 1 1 76 ILE H H 71.158 4.693 -1.250 1.00 . A A . 76 ILE H 1 1
16 21351 1 1 76 ILE HA H 68.797 6.029 -0.072 1.00 . A A . 76 ILE HA 1 1
16 21352 1 1 76 ILE HB H 70.319 6.744 -2.593 1.00 . A A . 76 ILE HB 1 1
16 21353 1 1 76 ILE HD11 H 70.308 9.562 -2.218 1.00 . A A . 76 ILE HD11 1 1
16 21354 1 1 76 ILE HD12 H 71.854 8.719 -2.328 1.00 . A A . 76 ILE HD12 1 1
16 21355 1 1 76 ILE HD13 H 71.548 9.829 -0.992 1.00 . A A . 76 ILE HD13 1 1
16 21356 1 1 76 ILE HG12 H 69.886 8.341 -0.051 1.00 . A A . 76 ILE HG12 1 1
16 21357 1 1 76 ILE HG13 H 71.340 7.396 -0.367 1.00 . A A . 76 ILE HG13 1 1
16 21358 1 1 76 ILE HG21 H 67.627 7.418 -1.566 1.00 . A A . 76 ILE HG21 1 1
16 21359 1 1 76 ILE HG22 H 68.250 7.475 -3.215 1.00 . A A . 76 ILE HG22 1 1
16 21360 1 1 76 ILE HG23 H 68.592 8.795 -2.096 1.00 . A A . 76 ILE HG23 1 1
16 21361 1 1 76 ILE N N 70.550 5.032 -0.561 1.00 . A A . 76 ILE N 1 1
16 21362 1 1 76 ILE O O 68.907 4.380 -2.877 1.00 . A A . 76 ILE O 1 1
16 21363 1 1 77 ALA C C 65.365 4.731 -2.961 1.00 . A A . 77 ALA C 1 1
16 21364 1 1 77 ALA CA C 66.306 3.833 -2.175 1.00 . A A . 77 ALA CA 1 1
16 21365 1 1 77 ALA CB C 65.500 2.925 -1.244 1.00 . A A . 77 ALA CB 1 1
16 21366 1 1 77 ALA H H 66.931 5.065 -0.569 1.00 . A A . 77 ALA H 1 1
16 21367 1 1 77 ALA HA H 66.867 3.221 -2.865 1.00 . A A . 77 ALA HA 1 1
16 21368 1 1 77 ALA HB1 H 64.521 2.756 -1.666 1.00 . A A . 77 ALA HB1 1 1
16 21369 1 1 77 ALA HB2 H 65.399 3.397 -0.278 1.00 . A A . 77 ALA HB2 1 1
16 21370 1 1 77 ALA HB3 H 66.011 1.981 -1.132 1.00 . A A . 77 ALA HB3 1 1
16 21371 1 1 77 ALA N N 67.231 4.653 -1.406 1.00 . A A . 77 ALA N 1 1
16 21372 1 1 77 ALA O O 64.763 5.649 -2.404 1.00 . A A . 77 ALA O 1 1
16 21373 1 1 78 THR C C 63.284 4.459 -5.719 1.00 . A A . 78 THR C 1 1
16 21374 1 1 78 THR CA C 64.392 5.299 -5.093 1.00 . A A . 78 THR CA 1 1
16 21375 1 1 78 THR CB C 65.231 5.944 -6.200 1.00 . A A . 78 THR CB 1 1
16 21376 1 1 78 THR CG2 C 64.330 6.794 -7.098 1.00 . A A . 78 THR CG2 1 1
16 21377 1 1 78 THR H H 65.752 3.735 -4.653 1.00 . A A . 78 THR H 1 1
16 21378 1 1 78 THR HA H 63.949 6.078 -4.491 1.00 . A A . 78 THR HA 1 1
16 21379 1 1 78 THR HB H 65.704 5.177 -6.791 1.00 . A A . 78 THR HB 1 1
16 21380 1 1 78 THR HG1 H 65.828 7.224 -4.860 1.00 . A A . 78 THR HG1 1 1
16 21381 1 1 78 THR HG21 H 63.573 7.275 -6.496 1.00 . A A . 78 THR HG21 1 1
16 21382 1 1 78 THR HG22 H 63.855 6.162 -7.834 1.00 . A A . 78 THR HG22 1 1
16 21383 1 1 78 THR HG23 H 64.925 7.542 -7.598 1.00 . A A . 78 THR HG23 1 1
16 21384 1 1 78 THR N N 65.248 4.476 -4.254 1.00 . A A . 78 THR N 1 1
16 21385 1 1 78 THR O O 63.540 3.388 -6.270 1.00 . A A . 78 THR O 1 1
16 21386 1 1 78 THR OG1 O 66.221 6.777 -5.612 1.00 . A A . 78 THR OG1 1 1
16 21387 1 1 79 TYR C C 60.013 5.230 -6.938 1.00 . A A . 79 TYR C 1 1
16 21388 1 1 79 TYR CA C 60.925 4.249 -6.218 1.00 . A A . 79 TYR CA 1 1
16 21389 1 1 79 TYR CB C 60.143 3.524 -5.120 1.00 . A A . 79 TYR CB 1 1
16 21390 1 1 79 TYR CD1 C 58.801 1.968 -6.577 1.00 . A A . 79 TYR CD1 1 1
16 21391 1 1 79 TYR CD2 C 57.632 3.653 -5.283 1.00 . A A . 79 TYR CD2 1 1
16 21392 1 1 79 TYR CE1 C 57.581 1.519 -7.093 1.00 . A A . 79 TYR CE1 1 1
16 21393 1 1 79 TYR CE2 C 56.412 3.204 -5.798 1.00 . A A . 79 TYR CE2 1 1
16 21394 1 1 79 TYR CG C 58.827 3.038 -5.675 1.00 . A A . 79 TYR CG 1 1
16 21395 1 1 79 TYR CZ C 56.385 2.135 -6.703 1.00 . A A . 79 TYR CZ 1 1
16 21396 1 1 79 TYR H H 61.911 5.823 -5.204 1.00 . A A . 79 TYR H 1 1
16 21397 1 1 79 TYR HA H 61.290 3.521 -6.927 1.00 . A A . 79 TYR HA 1 1
16 21398 1 1 79 TYR HB2 H 60.718 2.681 -4.764 1.00 . A A . 79 TYR HB2 1 1
16 21399 1 1 79 TYR HB3 H 59.958 4.204 -4.302 1.00 . A A . 79 TYR HB3 1 1
16 21400 1 1 79 TYR HD1 H 59.722 1.493 -6.878 1.00 . A A . 79 TYR HD1 1 1
16 21401 1 1 79 TYR HD2 H 57.654 4.477 -4.585 1.00 . A A . 79 TYR HD2 1 1
16 21402 1 1 79 TYR HE1 H 57.559 0.694 -7.790 1.00 . A A . 79 TYR HE1 1 1
16 21403 1 1 79 TYR HE2 H 55.490 3.680 -5.497 1.00 . A A . 79 TYR HE2 1 1
16 21404 1 1 79 TYR HH H 54.491 1.928 -6.587 1.00 . A A . 79 TYR HH 1 1
16 21405 1 1 79 TYR N N 62.057 4.960 -5.645 1.00 . A A . 79 TYR N 1 1
16 21406 1 1 79 TYR O O 59.112 5.816 -6.338 1.00 . A A . 79 TYR O 1 1
16 21407 1 1 79 TYR OH O 55.182 1.692 -7.211 1.00 . A A . 79 TYR OH 1 1
16 21408 1 1 80 GLY C C 59.617 7.763 -8.531 1.00 . A A . 80 GLY C 1 1
16 21409 1 1 80 GLY CA C 59.465 6.331 -9.030 1.00 . A A . 80 GLY CA 1 1
16 21410 1 1 80 GLY H H 61.000 4.920 -8.649 1.00 . A A . 80 GLY H 1 1
16 21411 1 1 80 GLY HA2 H 59.791 6.276 -10.060 1.00 . A A . 80 GLY HA2 1 1
16 21412 1 1 80 GLY HA3 H 58.427 6.043 -8.970 1.00 . A A . 80 GLY HA3 1 1
16 21413 1 1 80 GLY N N 60.262 5.411 -8.229 1.00 . A A . 80 GLY N 1 1
16 21414 1 1 80 GLY O O 60.726 8.293 -8.476 1.00 . A A . 80 GLY O 1 1
16 21415 1 1 81 SER C C 58.711 9.805 -6.158 1.00 . A A . 81 SER C 1 1
16 21416 1 1 81 SER CA C 58.546 9.763 -7.676 1.00 . A A . 81 SER CA 1 1
16 21417 1 1 81 SER CB C 57.261 10.495 -8.064 1.00 . A A . 81 SER CB 1 1
16 21418 1 1 81 SER H H 57.640 7.925 -8.229 1.00 . A A . 81 SER H 1 1
16 21419 1 1 81 SER HA H 59.382 10.270 -8.130 1.00 . A A . 81 SER HA 1 1
16 21420 1 1 81 SER HB2 H 57.370 11.550 -7.873 1.00 . A A . 81 SER HB2 1 1
16 21421 1 1 81 SER HB3 H 57.066 10.341 -9.118 1.00 . A A . 81 SER HB3 1 1
16 21422 1 1 81 SER HG H 56.316 10.256 -6.380 1.00 . A A . 81 SER HG 1 1
16 21423 1 1 81 SER N N 58.501 8.391 -8.168 1.00 . A A . 81 SER N 1 1
16 21424 1 1 81 SER O O 58.684 10.875 -5.550 1.00 . A A . 81 SER O 1 1
16 21425 1 1 81 SER OG O 56.183 9.987 -7.290 1.00 . A A . 81 SER OG 1 1
16 21426 1 1 82 VAL C C 60.329 7.840 -3.742 1.00 . A A . 82 VAL C 1 1
16 21427 1 1 82 VAL CA C 59.025 8.539 -4.106 1.00 . A A . 82 VAL CA 1 1
16 21428 1 1 82 VAL CB C 57.845 7.779 -3.500 1.00 . A A . 82 VAL CB 1 1
16 21429 1 1 82 VAL CG1 C 58.165 7.418 -2.049 1.00 . A A . 82 VAL CG1 1 1
16 21430 1 1 82 VAL CG2 C 56.593 8.658 -3.541 1.00 . A A . 82 VAL CG2 1 1
16 21431 1 1 82 VAL H H 58.872 7.810 -6.092 1.00 . A A . 82 VAL H 1 1
16 21432 1 1 82 VAL HA H 59.040 9.536 -3.696 1.00 . A A . 82 VAL HA 1 1
16 21433 1 1 82 VAL HB H 57.671 6.874 -4.065 1.00 . A A . 82 VAL HB 1 1
16 21434 1 1 82 VAL HG11 H 58.654 8.254 -1.569 1.00 . A A . 82 VAL HG11 1 1
16 21435 1 1 82 VAL HG12 H 58.819 6.559 -2.026 1.00 . A A . 82 VAL HG12 1 1
16 21436 1 1 82 VAL HG13 H 57.249 7.189 -1.524 1.00 . A A . 82 VAL HG13 1 1
16 21437 1 1 82 VAL HG21 H 56.310 8.831 -4.569 1.00 . A A . 82 VAL HG21 1 1
16 21438 1 1 82 VAL HG22 H 56.801 9.603 -3.060 1.00 . A A . 82 VAL HG22 1 1
16 21439 1 1 82 VAL HG23 H 55.785 8.161 -3.024 1.00 . A A . 82 VAL HG23 1 1
16 21440 1 1 82 VAL N N 58.870 8.631 -5.555 1.00 . A A . 82 VAL N 1 1
16 21441 1 1 82 VAL O O 60.645 6.778 -4.279 1.00 . A A . 82 VAL O 1 1
16 21442 1 1 83 SER C C 62.661 8.207 -0.959 1.00 . A A . 83 SER C 1 1
16 21443 1 1 83 SER CA C 62.366 7.877 -2.418 1.00 . A A . 83 SER CA 1 1
16 21444 1 1 83 SER CB C 63.494 8.429 -3.291 1.00 . A A . 83 SER CB 1 1
16 21445 1 1 83 SER H H 60.791 9.298 -2.447 1.00 . A A . 83 SER H 1 1
16 21446 1 1 83 SER HA H 62.329 6.806 -2.538 1.00 . A A . 83 SER HA 1 1
16 21447 1 1 83 SER HB2 H 64.404 7.892 -3.090 1.00 . A A . 83 SER HB2 1 1
16 21448 1 1 83 SER HB3 H 63.231 8.308 -4.334 1.00 . A A . 83 SER HB3 1 1
16 21449 1 1 83 SER HG H 64.603 9.934 -2.745 1.00 . A A . 83 SER HG 1 1
16 21450 1 1 83 SER N N 61.089 8.449 -2.834 1.00 . A A . 83 SER N 1 1
16 21451 1 1 83 SER O O 62.190 9.214 -0.429 1.00 . A A . 83 SER O 1 1
16 21452 1 1 83 SER OG O 63.685 9.806 -2.995 1.00 . A A . 83 SER OG 1 1
16 21453 1 1 84 GLY C C 65.318 7.363 1.266 1.00 . A A . 84 GLY C 1 1
16 21454 1 1 84 GLY CA C 63.815 7.551 1.078 1.00 . A A . 84 GLY CA 1 1
16 21455 1 1 84 GLY H H 63.792 6.564 -0.796 1.00 . A A . 84 GLY H 1 1
16 21456 1 1 84 GLY HA2 H 63.538 8.551 1.379 1.00 . A A . 84 GLY HA2 1 1
16 21457 1 1 84 GLY HA3 H 63.289 6.835 1.693 1.00 . A A . 84 GLY HA3 1 1
16 21458 1 1 84 GLY N N 63.448 7.348 -0.318 1.00 . A A . 84 GLY N 1 1
16 21459 1 1 84 GLY O O 65.923 6.483 0.652 1.00 . A A . 84 GLY O 1 1
16 21460 1 1 85 ASN C C 67.642 7.736 3.805 1.00 . A A . 85 ASN C 1 1
16 21461 1 1 85 ASN CA C 67.354 8.116 2.356 1.00 . A A . 85 ASN CA 1 1
16 21462 1 1 85 ASN CB C 68.016 9.455 2.041 1.00 . A A . 85 ASN CB 1 1
16 21463 1 1 85 ASN CG C 67.814 9.796 0.568 1.00 . A A . 85 ASN CG 1 1
16 21464 1 1 85 ASN H H 65.391 8.888 2.567 1.00 . A A . 85 ASN H 1 1
16 21465 1 1 85 ASN HA H 67.776 7.361 1.707 1.00 . A A . 85 ASN HA 1 1
16 21466 1 1 85 ASN HB2 H 67.572 10.228 2.652 1.00 . A A . 85 ASN HB2 1 1
16 21467 1 1 85 ASN HB3 H 69.072 9.392 2.253 1.00 . A A . 85 ASN HB3 1 1
16 21468 1 1 85 ASN HD21 H 69.143 11.271 0.577 1.00 . A A . 85 ASN HD21 1 1
16 21469 1 1 85 ASN HD22 H 68.378 10.992 -0.912 1.00 . A A . 85 ASN HD22 1 1
16 21470 1 1 85 ASN N N 65.918 8.199 2.109 1.00 . A A . 85 ASN N 1 1
16 21471 1 1 85 ASN ND2 N 68.503 10.768 0.034 1.00 . A A . 85 ASN ND2 1 1
16 21472 1 1 85 ASN O O 66.882 8.077 4.713 1.00 . A A . 85 ASN O 1 1
16 21473 1 1 85 ASN OD1 O 67.015 9.155 -0.112 1.00 . A A . 85 ASN OD1 1 1
16 21474 1 1 86 THR C C 70.658 6.509 5.454 1.00 . A A . 86 THR C 1 1
16 21475 1 1 86 THR CA C 69.138 6.608 5.351 1.00 . A A . 86 THR CA 1 1
16 21476 1 1 86 THR CB C 68.503 5.256 5.675 1.00 . A A . 86 THR CB 1 1
16 21477 1 1 86 THR CG2 C 68.826 4.260 4.560 1.00 . A A . 86 THR CG2 1 1
16 21478 1 1 86 THR H H 69.313 6.791 3.246 1.00 . A A . 86 THR H 1 1
16 21479 1 1 86 THR HA H 68.785 7.339 6.064 1.00 . A A . 86 THR HA 1 1
16 21480 1 1 86 THR HB H 67.434 5.368 5.757 1.00 . A A . 86 THR HB 1 1
16 21481 1 1 86 THR HG1 H 68.322 4.326 7.374 1.00 . A A . 86 THR HG1 1 1
16 21482 1 1 86 THR HG21 H 68.218 4.479 3.695 1.00 . A A . 86 THR HG21 1 1
16 21483 1 1 86 THR HG22 H 68.616 3.256 4.902 1.00 . A A . 86 THR HG22 1 1
16 21484 1 1 86 THR HG23 H 69.869 4.340 4.296 1.00 . A A . 86 THR HG23 1 1
16 21485 1 1 86 THR N N 68.747 7.029 4.011 1.00 . A A . 86 THR N 1 1
16 21486 1 1 86 THR O O 71.342 6.314 4.450 1.00 . A A . 86 THR O 1 1
16 21487 1 1 86 THR OG1 O 69.028 4.777 6.905 1.00 . A A . 86 THR OG1 1 1
16 21488 1 1 87 ILE C C 73.029 5.221 7.463 1.00 . A A . 87 ILE C 1 1
16 21489 1 1 87 ILE CA C 72.626 6.573 6.875 1.00 . A A . 87 ILE CA 1 1
16 21490 1 1 87 ILE CB C 73.075 7.697 7.810 1.00 . A A . 87 ILE CB 1 1
16 21491 1 1 87 ILE CD1 C 72.810 10.142 8.256 1.00 . A A . 87 ILE CD1 1 1
16 21492 1 1 87 ILE CG1 C 72.709 9.048 7.192 1.00 . A A . 87 ILE CG1 1 1
16 21493 1 1 87 ILE CG2 C 74.589 7.624 8.019 1.00 . A A . 87 ILE CG2 1 1
16 21494 1 1 87 ILE H H 70.593 6.804 7.435 1.00 . A A . 87 ILE H 1 1
16 21495 1 1 87 ILE HA H 73.120 6.698 5.923 1.00 . A A . 87 ILE HA 1 1
16 21496 1 1 87 ILE HB H 72.577 7.590 8.762 1.00 . A A . 87 ILE HB 1 1
16 21497 1 1 87 ILE HD11 H 72.021 10.011 8.982 1.00 . A A . 87 ILE HD11 1 1
16 21498 1 1 87 ILE HD12 H 72.711 11.110 7.788 1.00 . A A . 87 ILE HD12 1 1
16 21499 1 1 87 ILE HD13 H 73.768 10.076 8.749 1.00 . A A . 87 ILE HD13 1 1
16 21500 1 1 87 ILE HG12 H 73.390 9.271 6.382 1.00 . A A . 87 ILE HG12 1 1
16 21501 1 1 87 ILE HG13 H 71.699 9.010 6.814 1.00 . A A . 87 ILE HG13 1 1
16 21502 1 1 87 ILE HG21 H 74.976 8.614 8.208 1.00 . A A . 87 ILE HG21 1 1
16 21503 1 1 87 ILE HG22 H 75.055 7.220 7.131 1.00 . A A . 87 ILE HG22 1 1
16 21504 1 1 87 ILE HG23 H 74.806 6.983 8.862 1.00 . A A . 87 ILE HG23 1 1
16 21505 1 1 87 ILE N N 71.183 6.647 6.669 1.00 . A A . 87 ILE N 1 1
16 21506 1 1 87 ILE O O 72.494 4.787 8.482 1.00 . A A . 87 ILE O 1 1
16 21507 1 1 88 LEU C C 75.959 3.355 7.571 1.00 . A A . 88 LEU C 1 1
16 21508 1 1 88 LEU CA C 74.467 3.261 7.250 1.00 . A A . 88 LEU CA 1 1
16 21509 1 1 88 LEU CB C 74.236 2.217 6.154 1.00 . A A . 88 LEU CB 1 1
16 21510 1 1 88 LEU CD1 C 71.835 2.856 5.899 1.00 . A A . 88 LEU CD1 1 1
16 21511 1 1 88 LEU CD2 C 72.598 0.577 5.217 1.00 . A A . 88 LEU CD2 1 1
16 21512 1 1 88 LEU CG C 72.795 1.708 6.228 1.00 . A A . 88 LEU CG 1 1
16 21513 1 1 88 LEU H H 74.363 4.967 5.996 1.00 . A A . 88 LEU H 1 1
16 21514 1 1 88 LEU HA H 73.928 2.968 8.140 1.00 . A A . 88 LEU HA 1 1
16 21515 1 1 88 LEU HB2 H 74.416 2.660 5.185 1.00 . A A . 88 LEU HB2 1 1
16 21516 1 1 88 LEU HB3 H 74.913 1.389 6.304 1.00 . A A . 88 LEU HB3 1 1
16 21517 1 1 88 LEU HD11 H 71.017 2.479 5.301 1.00 . A A . 88 LEU HD11 1 1
16 21518 1 1 88 LEU HD12 H 72.361 3.619 5.346 1.00 . A A . 88 LEU HD12 1 1
16 21519 1 1 88 LEU HD13 H 71.449 3.275 6.816 1.00 . A A . 88 LEU HD13 1 1
16 21520 1 1 88 LEU HD21 H 71.785 0.824 4.554 1.00 . A A . 88 LEU HD21 1 1
16 21521 1 1 88 LEU HD22 H 72.369 -0.339 5.744 1.00 . A A . 88 LEU HD22 1 1
16 21522 1 1 88 LEU HD23 H 73.503 0.444 4.643 1.00 . A A . 88 LEU HD23 1 1
16 21523 1 1 88 LEU HG H 72.594 1.346 7.225 1.00 . A A . 88 LEU HG 1 1
16 21524 1 1 88 LEU N N 73.980 4.564 6.802 1.00 . A A . 88 LEU N 1 1
16 21525 1 1 88 LEU O O 76.671 4.159 6.975 1.00 . A A . 88 LEU O 1 1
16 21526 1 1 89 THR C C 78.561 1.280 8.547 1.00 . A A . 89 THR C 1 1
16 21527 1 1 89 THR CA C 77.847 2.586 8.889 1.00 . A A . 89 THR CA 1 1
16 21528 1 1 89 THR CB C 77.990 2.859 10.387 1.00 . A A . 89 THR CB 1 1
16 21529 1 1 89 THR CG2 C 79.467 2.805 10.777 1.00 . A A . 89 THR CG2 1 1
16 21530 1 1 89 THR H H 75.824 1.930 8.985 1.00 . A A . 89 THR H 1 1
16 21531 1 1 89 THR HA H 78.323 3.393 8.348 1.00 . A A . 89 THR HA 1 1
16 21532 1 1 89 THR HB H 77.448 2.111 10.946 1.00 . A A . 89 THR HB 1 1
16 21533 1 1 89 THR HG1 H 76.847 4.050 11.418 1.00 . A A . 89 THR HG1 1 1
16 21534 1 1 89 THR HG21 H 80.073 3.064 9.923 1.00 . A A . 89 THR HG21 1 1
16 21535 1 1 89 THR HG22 H 79.716 1.808 11.108 1.00 . A A . 89 THR HG22 1 1
16 21536 1 1 89 THR HG23 H 79.655 3.508 11.576 1.00 . A A . 89 THR HG23 1 1
16 21537 1 1 89 THR N N 76.430 2.549 8.523 1.00 . A A . 89 THR N 1 1
16 21538 1 1 89 THR O O 77.976 0.197 8.628 1.00 . A A . 89 THR O 1 1
16 21539 1 1 89 THR OG1 O 77.460 4.145 10.686 1.00 . A A . 89 THR OG1 1 1
16 21540 1 1 90 VAL C C 81.184 -0.432 9.095 1.00 . A A . 90 VAL C 1 1
16 21541 1 1 90 VAL CA C 80.638 0.230 7.830 1.00 . A A . 90 VAL CA 1 1
16 21542 1 1 90 VAL CB C 81.805 0.648 6.934 1.00 . A A . 90 VAL CB 1 1
16 21543 1 1 90 VAL CG1 C 82.761 -0.533 6.750 1.00 . A A . 90 VAL CG1 1 1
16 21544 1 1 90 VAL CG2 C 81.269 1.094 5.572 1.00 . A A . 90 VAL CG2 1 1
16 21545 1 1 90 VAL H H 80.253 2.283 8.168 1.00 . A A . 90 VAL H 1 1
16 21546 1 1 90 VAL HA H 80.021 -0.480 7.298 1.00 . A A . 90 VAL HA 1 1
16 21547 1 1 90 VAL HB H 82.335 1.466 7.398 1.00 . A A . 90 VAL HB 1 1
16 21548 1 1 90 VAL HG11 H 83.288 -0.427 5.814 1.00 . A A . 90 VAL HG11 1 1
16 21549 1 1 90 VAL HG12 H 82.198 -1.454 6.743 1.00 . A A . 90 VAL HG12 1 1
16 21550 1 1 90 VAL HG13 H 83.470 -0.552 7.564 1.00 . A A . 90 VAL HG13 1 1
16 21551 1 1 90 VAL HG21 H 81.752 2.015 5.280 1.00 . A A . 90 VAL HG21 1 1
16 21552 1 1 90 VAL HG22 H 80.203 1.253 5.638 1.00 . A A . 90 VAL HG22 1 1
16 21553 1 1 90 VAL HG23 H 81.475 0.331 4.836 1.00 . A A . 90 VAL HG23 1 1
16 21554 1 1 90 VAL N N 79.837 1.395 8.183 1.00 . A A . 90 VAL N 1 1
16 21555 1 1 90 VAL O O 82.144 0.062 9.691 1.00 . A A . 90 VAL O 1 1
16 21556 1 1 91 ASN C C 80.916 -3.757 10.504 1.00 . A A . 91 ASN C 1 1
16 21557 1 1 91 ASN CA C 81.051 -2.253 10.691 1.00 . A A . 91 ASN CA 1 1
16 21558 1 1 91 ASN CB C 80.245 -1.820 11.918 1.00 . A A . 91 ASN CB 1 1
16 21559 1 1 91 ASN CG C 78.758 -1.797 11.573 1.00 . A A . 91 ASN CG 1 1
16 21560 1 1 91 ASN H H 79.828 -1.905 8.990 1.00 . A A . 91 ASN H 1 1
16 21561 1 1 91 ASN HA H 82.090 -2.013 10.856 1.00 . A A . 91 ASN HA 1 1
16 21562 1 1 91 ASN HB2 H 80.415 -2.516 12.726 1.00 . A A . 91 ASN HB2 1 1
16 21563 1 1 91 ASN HB3 H 80.556 -0.832 12.221 1.00 . A A . 91 ASN HB3 1 1
16 21564 1 1 91 ASN HD21 H 78.633 0.186 11.547 1.00 . A A . 91 ASN HD21 1 1
16 21565 1 1 91 ASN HD22 H 77.187 -0.638 11.212 1.00 . A A . 91 ASN HD22 1 1
16 21566 1 1 91 ASN N N 80.587 -1.548 9.498 1.00 . A A . 91 ASN N 1 1
16 21567 1 1 91 ASN ND2 N 78.142 -0.655 11.434 1.00 . A A . 91 ASN ND2 1 1
16 21568 1 1 91 ASN O O 80.100 -4.225 9.712 1.00 . A A . 91 ASN O 1 1
16 21569 1 1 91 ASN OD1 O 78.139 -2.853 11.429 1.00 . A A . 91 ASN OD1 1 1
16 21570 1 1 92 LYS C C 80.794 -6.562 12.212 1.00 . A A . 92 LYS C 1 1
16 21571 1 1 92 LYS CA C 81.699 -5.965 11.144 1.00 . A A . 92 LYS CA 1 1
16 21572 1 1 92 LYS CB C 83.116 -6.521 11.288 1.00 . A A . 92 LYS CB 1 1
16 21573 1 1 92 LYS CD C 85.282 -6.872 10.092 1.00 . A A . 92 LYS CD 1 1
16 21574 1 1 92 LYS CE C 86.134 -6.392 11.267 1.00 . A A . 92 LYS CE 1 1
16 21575 1 1 92 LYS CG C 83.954 -6.112 10.075 1.00 . A A . 92 LYS CG 1 1
16 21576 1 1 92 LYS H H 82.358 -4.082 11.855 1.00 . A A . 92 LYS H 1 1
16 21577 1 1 92 LYS HA H 81.320 -6.242 10.171 1.00 . A A . 92 LYS HA 1 1
16 21578 1 1 92 LYS HB2 H 83.567 -6.131 12.188 1.00 . A A . 92 LYS HB2 1 1
16 21579 1 1 92 LYS HB3 H 83.073 -7.599 11.346 1.00 . A A . 92 LYS HB3 1 1
16 21580 1 1 92 LYS HD2 H 85.086 -7.931 10.199 1.00 . A A . 92 LYS HD2 1 1
16 21581 1 1 92 LYS HD3 H 85.811 -6.696 9.168 1.00 . A A . 92 LYS HD3 1 1
16 21582 1 1 92 LYS HE2 H 86.117 -5.311 11.303 1.00 . A A . 92 LYS HE2 1 1
16 21583 1 1 92 LYS HE3 H 85.736 -6.787 12.189 1.00 . A A . 92 LYS HE3 1 1
16 21584 1 1 92 LYS HG2 H 83.415 -6.348 9.170 1.00 . A A . 92 LYS HG2 1 1
16 21585 1 1 92 LYS HG3 H 84.149 -5.050 10.114 1.00 . A A . 92 LYS HG3 1 1
16 21586 1 1 92 LYS HZ1 H 87.879 -7.277 11.977 1.00 . A A . 92 LYS HZ1 1 1
16 21587 1 1 92 LYS HZ2 H 88.141 -6.050 10.832 1.00 . A A . 92 LYS HZ2 1 1
16 21588 1 1 92 LYS HZ3 H 87.573 -7.573 10.334 1.00 . A A . 92 LYS HZ3 1 1
16 21589 1 1 92 LYS N N 81.728 -4.511 11.237 1.00 . A A . 92 LYS N 1 1
16 21590 1 1 92 LYS NZ N 87.537 -6.859 11.089 1.00 . A A . 92 LYS NZ 1 1
16 21591 1 1 92 LYS O O 80.738 -6.070 13.340 1.00 . A A . 92 LYS O 1 1
16 21592 1 1 93 THR C C 79.836 -9.548 13.349 1.00 . A A . 93 THR C 1 1
16 21593 1 1 93 THR CA C 79.188 -8.288 12.786 1.00 . A A . 93 THR CA 1 1
16 21594 1 1 93 THR CB C 77.879 -8.654 12.082 1.00 . A A . 93 THR CB 1 1
16 21595 1 1 93 THR CG2 C 76.901 -9.254 13.093 1.00 . A A . 93 THR CG2 1 1
16 21596 1 1 93 THR H H 80.169 -7.973 10.937 1.00 . A A . 93 THR H 1 1
16 21597 1 1 93 THR HA H 78.969 -7.612 13.600 1.00 . A A . 93 THR HA 1 1
16 21598 1 1 93 THR HB H 78.078 -9.377 11.307 1.00 . A A . 93 THR HB 1 1
16 21599 1 1 93 THR HG1 H 76.668 -7.132 12.122 1.00 . A A . 93 THR HG1 1 1
16 21600 1 1 93 THR HG21 H 75.908 -9.273 12.667 1.00 . A A . 93 THR HG21 1 1
16 21601 1 1 93 THR HG22 H 76.896 -8.653 13.990 1.00 . A A . 93 THR HG22 1 1
16 21602 1 1 93 THR HG23 H 77.207 -10.261 13.335 1.00 . A A . 93 THR HG23 1 1
16 21603 1 1 93 THR N N 80.085 -7.626 11.851 1.00 . A A . 93 THR N 1 1
16 21604 1 1 93 THR O O 80.082 -9.648 14.551 1.00 . A A . 93 THR O 1 1
16 21605 1 1 93 THR OG1 O 77.312 -7.485 11.505 1.00 . A A . 93 THR OG1 1 1
16 21606 1 1 94 ASP C C 81.690 -12.260 11.814 1.00 . A A . 94 ASP C 1 1
16 21607 1 1 94 ASP CA C 80.735 -11.755 12.890 1.00 . A A . 94 ASP CA 1 1
16 21608 1 1 94 ASP CB C 79.662 -12.811 13.162 1.00 . A A . 94 ASP CB 1 1
16 21609 1 1 94 ASP CG C 78.954 -12.506 14.477 1.00 . A A . 94 ASP CG 1 1
16 21610 1 1 94 ASP H H 79.887 -10.372 11.528 1.00 . A A . 94 ASP H 1 1
16 21611 1 1 94 ASP HA H 81.292 -11.583 13.798 1.00 . A A . 94 ASP HA 1 1
16 21612 1 1 94 ASP HB2 H 78.942 -12.804 12.355 1.00 . A A . 94 ASP HB2 1 1
16 21613 1 1 94 ASP HB3 H 80.124 -13.784 13.221 1.00 . A A . 94 ASP HB3 1 1
16 21614 1 1 94 ASP N N 80.110 -10.506 12.473 1.00 . A A . 94 ASP N 1 1
16 21615 1 1 94 ASP O O 81.284 -12.507 10.677 1.00 . A A . 94 ASP O 1 1
16 21616 1 1 94 ASP OD1 O 79.524 -11.788 15.282 1.00 . A A . 94 ASP OD1 1 1
16 21617 1 1 94 ASP OD2 O 77.850 -12.993 14.658 1.00 . A A . 94 ASP OD2 1 1
16 21618 1 1 95 THR C C 83.666 -14.316 10.805 1.00 . A A . 95 THR C 1 1
16 21619 1 1 95 THR CA C 83.963 -12.883 11.233 1.00 . A A . 95 THR CA 1 1
16 21620 1 1 95 THR CB C 85.352 -12.814 11.872 1.00 . A A . 95 THR CB 1 1
16 21621 1 1 95 THR CG2 C 85.295 -13.401 13.283 1.00 . A A . 95 THR CG2 1 1
16 21622 1 1 95 THR H H 83.223 -12.198 13.099 1.00 . A A . 95 THR H 1 1
16 21623 1 1 95 THR HA H 83.948 -12.246 10.362 1.00 . A A . 95 THR HA 1 1
16 21624 1 1 95 THR HB H 85.671 -11.786 11.928 1.00 . A A . 95 THR HB 1 1
16 21625 1 1 95 THR HG1 H 86.032 -13.437 10.159 1.00 . A A . 95 THR HG1 1 1
16 21626 1 1 95 THR HG21 H 84.424 -14.033 13.375 1.00 . A A . 95 THR HG21 1 1
16 21627 1 1 95 THR HG22 H 85.237 -12.602 14.004 1.00 . A A . 95 THR HG22 1 1
16 21628 1 1 95 THR HG23 H 86.184 -13.988 13.465 1.00 . A A . 95 THR HG23 1 1
16 21629 1 1 95 THR N N 82.958 -12.410 12.178 1.00 . A A . 95 THR N 1 1
16 21630 1 1 95 THR O O 83.936 -14.640 9.661 1.00 . A A . 95 THR O 1 1
16 21631 1 1 95 THR OXT O 83.170 -15.069 11.629 1.00 . A A . 95 THR OXT 1 1
16 21632 1 1 95 THR OG1 O 86.270 -13.556 11.082 1.00 . A A . 95 THR OG1 1 1
17 21633 1 1 1 SER C C 46.542 0.804 -7.887 1.00 . A A . 1 SER C 1 1
17 21634 1 1 1 SER CA C 47.077 -0.623 -7.924 1.00 . A A . 1 SER CA 1 1
17 21635 1 1 1 SER CB C 47.699 -0.911 -9.292 1.00 . A A . 1 SER CB 1 1
17 21636 1 1 1 SER H1 H 45.692 -1.548 -6.675 1.00 . A A . 1 SER H1 1 1
17 21637 1 1 1 SER H2 H 46.267 -2.540 -7.929 1.00 . A A . 1 SER H2 1 1
17 21638 1 1 1 SER H3 H 45.142 -1.312 -8.262 1.00 . A A . 1 SER H3 1 1
17 21639 1 1 1 SER HA H 47.828 -0.743 -7.156 1.00 . A A . 1 SER HA 1 1
17 21640 1 1 1 SER HB2 H 48.238 -0.044 -9.635 1.00 . A A . 1 SER HB2 1 1
17 21641 1 1 1 SER HB3 H 48.382 -1.745 -9.206 1.00 . A A . 1 SER HB3 1 1
17 21642 1 1 1 SER HG H 45.837 -1.250 -9.743 1.00 . A A . 1 SER HG 1 1
17 21643 1 1 1 SER N N 45.960 -1.578 -7.679 1.00 . A A . 1 SER N 1 1
17 21644 1 1 1 SER O O 47.299 1.766 -8.020 1.00 . A A . 1 SER O 1 1
17 21645 1 1 1 SER OG O 46.669 -1.220 -10.220 1.00 . A A . 1 SER OG 1 1
17 21646 1 1 2 ALA C C 45.112 3.043 -6.455 1.00 . A A . 2 ALA C 1 1
17 21647 1 1 2 ALA CA C 44.603 2.250 -7.656 1.00 . A A . 2 ALA CA 1 1
17 21648 1 1 2 ALA CB C 43.084 2.100 -7.563 1.00 . A A . 2 ALA CB 1 1
17 21649 1 1 2 ALA H H 44.677 0.133 -7.609 1.00 . A A . 2 ALA H 1 1
17 21650 1 1 2 ALA HA H 44.846 2.789 -8.560 1.00 . A A . 2 ALA HA 1 1
17 21651 1 1 2 ALA HB1 H 42.815 1.065 -7.714 1.00 . A A . 2 ALA HB1 1 1
17 21652 1 1 2 ALA HB2 H 42.616 2.709 -8.322 1.00 . A A . 2 ALA HB2 1 1
17 21653 1 1 2 ALA HB3 H 42.751 2.421 -6.587 1.00 . A A . 2 ALA HB3 1 1
17 21654 1 1 2 ALA N N 45.231 0.935 -7.708 1.00 . A A . 2 ALA N 1 1
17 21655 1 1 2 ALA O O 45.339 4.249 -6.548 1.00 . A A . 2 ALA O 1 1
17 21656 1 1 3 ALA C C 47.216 3.457 -4.293 1.00 . A A . 3 ALA C 1 1
17 21657 1 1 3 ALA CA C 45.768 3.009 -4.119 1.00 . A A . 3 ALA CA 1 1
17 21658 1 1 3 ALA CB C 45.663 2.050 -2.932 1.00 . A A . 3 ALA CB 1 1
17 21659 1 1 3 ALA H H 45.088 1.398 -5.316 1.00 . A A . 3 ALA H 1 1
17 21660 1 1 3 ALA HA H 45.155 3.876 -3.921 1.00 . A A . 3 ALA HA 1 1
17 21661 1 1 3 ALA HB1 H 44.744 2.239 -2.396 1.00 . A A . 3 ALA HB1 1 1
17 21662 1 1 3 ALA HB2 H 46.503 2.203 -2.272 1.00 . A A . 3 ALA HB2 1 1
17 21663 1 1 3 ALA HB3 H 45.666 1.031 -3.290 1.00 . A A . 3 ALA HB3 1 1
17 21664 1 1 3 ALA N N 45.286 2.357 -5.330 1.00 . A A . 3 ALA N 1 1
17 21665 1 1 3 ALA O O 48.003 2.797 -4.970 1.00 . A A . 3 ALA O 1 1
17 21666 1 1 4 THR C C 49.708 4.780 -2.521 1.00 . A A . 4 THR C 1 1
17 21667 1 1 4 THR CA C 48.912 5.117 -3.777 1.00 . A A . 4 THR CA 1 1
17 21668 1 1 4 THR CB C 48.865 6.634 -3.964 1.00 . A A . 4 THR CB 1 1
17 21669 1 1 4 THR CG2 C 47.713 6.996 -4.901 1.00 . A A . 4 THR CG2 1 1
17 21670 1 1 4 THR H H 46.887 5.071 -3.154 1.00 . A A . 4 THR H 1 1
17 21671 1 1 4 THR HA H 49.402 4.675 -4.631 1.00 . A A . 4 THR HA 1 1
17 21672 1 1 4 THR HB H 49.795 6.976 -4.395 1.00 . A A . 4 THR HB 1 1
17 21673 1 1 4 THR HG1 H 49.514 7.583 -2.396 1.00 . A A . 4 THR HG1 1 1
17 21674 1 1 4 THR HG21 H 46.777 6.906 -4.369 1.00 . A A . 4 THR HG21 1 1
17 21675 1 1 4 THR HG22 H 47.712 6.323 -5.747 1.00 . A A . 4 THR HG22 1 1
17 21676 1 1 4 THR HG23 H 47.835 8.010 -5.249 1.00 . A A . 4 THR HG23 1 1
17 21677 1 1 4 THR N N 47.557 4.586 -3.681 1.00 . A A . 4 THR N 1 1
17 21678 1 1 4 THR O O 49.137 4.400 -1.497 1.00 . A A . 4 THR O 1 1
17 21679 1 1 4 THR OG1 O 48.664 7.261 -2.706 1.00 . A A . 4 THR OG1 1 1
17 21680 1 1 5 LEU C C 51.828 5.755 -0.445 1.00 . A A . 5 LEU C 1 1
17 21681 1 1 5 LEU CA C 51.889 4.623 -1.466 1.00 . A A . 5 LEU CA 1 1
17 21682 1 1 5 LEU CB C 53.335 4.437 -1.938 1.00 . A A . 5 LEU CB 1 1
17 21683 1 1 5 LEU CD1 C 55.104 2.877 -1.097 1.00 . A A . 5 LEU CD1 1 1
17 21684 1 1 5 LEU CD2 C 55.110 5.276 -0.399 1.00 . A A . 5 LEU CD2 1 1
17 21685 1 1 5 LEU CG C 54.222 4.078 -0.743 1.00 . A A . 5 LEU CG 1 1
17 21686 1 1 5 LEU H H 51.429 5.224 -3.446 1.00 . A A . 5 LEU H 1 1
17 21687 1 1 5 LEU HA H 51.552 3.709 -1.000 1.00 . A A . 5 LEU HA 1 1
17 21688 1 1 5 LEU HB2 H 53.374 3.646 -2.672 1.00 . A A . 5 LEU HB2 1 1
17 21689 1 1 5 LEU HB3 H 53.689 5.355 -2.382 1.00 . A A . 5 LEU HB3 1 1
17 21690 1 1 5 LEU HD11 H 54.484 2.051 -1.411 1.00 . A A . 5 LEU HD11 1 1
17 21691 1 1 5 LEU HD12 H 55.675 2.584 -0.229 1.00 . A A . 5 LEU HD12 1 1
17 21692 1 1 5 LEU HD13 H 55.777 3.150 -1.896 1.00 . A A . 5 LEU HD13 1 1
17 21693 1 1 5 LEU HD21 H 55.846 5.414 -1.178 1.00 . A A . 5 LEU HD21 1 1
17 21694 1 1 5 LEU HD22 H 55.608 5.096 0.542 1.00 . A A . 5 LEU HD22 1 1
17 21695 1 1 5 LEU HD23 H 54.500 6.163 -0.319 1.00 . A A . 5 LEU HD23 1 1
17 21696 1 1 5 LEU HG H 53.603 3.831 0.106 1.00 . A A . 5 LEU HG 1 1
17 21697 1 1 5 LEU N N 51.029 4.919 -2.605 1.00 . A A . 5 LEU N 1 1
17 21698 1 1 5 LEU O O 52.049 6.919 -0.782 1.00 . A A . 5 LEU O 1 1
17 21699 1 1 6 SER C C 52.789 6.679 2.480 1.00 . A A . 6 SER C 1 1
17 21700 1 1 6 SER CA C 51.423 6.409 1.860 1.00 . A A . 6 SER CA 1 1
17 21701 1 1 6 SER CB C 50.460 5.928 2.946 1.00 . A A . 6 SER CB 1 1
17 21702 1 1 6 SER H H 51.346 4.467 1.011 1.00 . A A . 6 SER H 1 1
17 21703 1 1 6 SER HA H 51.041 7.327 1.441 1.00 . A A . 6 SER HA 1 1
17 21704 1 1 6 SER HB2 H 50.665 4.898 3.183 1.00 . A A . 6 SER HB2 1 1
17 21705 1 1 6 SER HB3 H 50.591 6.531 3.835 1.00 . A A . 6 SER HB3 1 1
17 21706 1 1 6 SER HG H 49.157 6.363 1.570 1.00 . A A . 6 SER HG 1 1
17 21707 1 1 6 SER N N 51.518 5.409 0.801 1.00 . A A . 6 SER N 1 1
17 21708 1 1 6 SER O O 53.167 7.830 2.694 1.00 . A A . 6 SER O 1 1
17 21709 1 1 6 SER OG O 49.126 6.039 2.473 1.00 . A A . 6 SER OG 1 1
17 21710 1 1 7 SER C C 55.725 4.547 3.090 1.00 . A A . 7 SER C 1 1
17 21711 1 1 7 SER CA C 54.842 5.756 3.382 1.00 . A A . 7 SER CA 1 1
17 21712 1 1 7 SER CB C 54.704 5.923 4.894 1.00 . A A . 7 SER CB 1 1
17 21713 1 1 7 SER H H 53.168 4.714 2.590 1.00 . A A . 7 SER H 1 1
17 21714 1 1 7 SER HA H 55.317 6.638 2.979 1.00 . A A . 7 SER HA 1 1
17 21715 1 1 7 SER HB2 H 55.681 5.922 5.349 1.00 . A A . 7 SER HB2 1 1
17 21716 1 1 7 SER HB3 H 54.214 6.861 5.105 1.00 . A A . 7 SER HB3 1 1
17 21717 1 1 7 SER HG H 54.071 4.828 6.373 1.00 . A A . 7 SER HG 1 1
17 21718 1 1 7 SER N N 53.523 5.610 2.774 1.00 . A A . 7 SER N 1 1
17 21719 1 1 7 SER O O 55.242 3.507 2.641 1.00 . A A . 7 SER O 1 1
17 21720 1 1 7 SER OG O 53.941 4.846 5.422 1.00 . A A . 7 SER OG 1 1
17 21721 1 1 8 ILE C C 58.643 3.223 4.452 1.00 . A A . 8 ILE C 1 1
17 21722 1 1 8 ILE CA C 57.976 3.617 3.138 1.00 . A A . 8 ILE CA 1 1
17 21723 1 1 8 ILE CB C 59.037 4.052 2.122 1.00 . A A . 8 ILE CB 1 1
17 21724 1 1 8 ILE CD1 C 60.913 5.649 1.673 1.00 . A A . 8 ILE CD1 1 1
17 21725 1 1 8 ILE CG1 C 59.774 5.298 2.632 1.00 . A A . 8 ILE CG1 1 1
17 21726 1 1 8 ILE CG2 C 58.365 4.374 0.786 1.00 . A A . 8 ILE CG2 1 1
17 21727 1 1 8 ILE H H 57.337 5.550 3.723 1.00 . A A . 8 ILE H 1 1
17 21728 1 1 8 ILE HA H 57.452 2.759 2.746 1.00 . A A . 8 ILE HA 1 1
17 21729 1 1 8 ILE HB H 59.742 3.246 1.982 1.00 . A A . 8 ILE HB 1 1
17 21730 1 1 8 ILE HD11 H 61.642 6.247 2.194 1.00 . A A . 8 ILE HD11 1 1
17 21731 1 1 8 ILE HD12 H 60.521 6.208 0.837 1.00 . A A . 8 ILE HD12 1 1
17 21732 1 1 8 ILE HD13 H 61.378 4.745 1.315 1.00 . A A . 8 ILE HD13 1 1
17 21733 1 1 8 ILE HG12 H 59.082 6.127 2.686 1.00 . A A . 8 ILE HG12 1 1
17 21734 1 1 8 ILE HG13 H 60.182 5.106 3.611 1.00 . A A . 8 ILE HG13 1 1
17 21735 1 1 8 ILE HG21 H 57.591 3.649 0.587 1.00 . A A . 8 ILE HG21 1 1
17 21736 1 1 8 ILE HG22 H 59.100 4.339 -0.004 1.00 . A A . 8 ILE HG22 1 1
17 21737 1 1 8 ILE HG23 H 57.930 5.362 0.829 1.00 . A A . 8 ILE HG23 1 1
17 21738 1 1 8 ILE N N 57.019 4.696 3.361 1.00 . A A . 8 ILE N 1 1
17 21739 1 1 8 ILE O O 58.848 4.060 5.332 1.00 . A A . 8 ILE O 1 1
17 21740 1 1 9 SER C C 60.787 0.540 5.447 1.00 . A A . 9 SER C 1 1
17 21741 1 1 9 SER CA C 59.606 1.439 5.791 1.00 . A A . 9 SER CA 1 1
17 21742 1 1 9 SER CB C 58.589 0.656 6.622 1.00 . A A . 9 SER CB 1 1
17 21743 1 1 9 SER H H 58.777 1.325 3.849 1.00 . A A . 9 SER H 1 1
17 21744 1 1 9 SER HA H 59.961 2.276 6.375 1.00 . A A . 9 SER HA 1 1
17 21745 1 1 9 SER HB2 H 58.057 -0.036 5.989 1.00 . A A . 9 SER HB2 1 1
17 21746 1 1 9 SER HB3 H 59.107 0.104 7.397 1.00 . A A . 9 SER HB3 1 1
17 21747 1 1 9 SER HG H 57.732 1.483 8.161 1.00 . A A . 9 SER HG 1 1
17 21748 1 1 9 SER N N 58.972 1.942 4.579 1.00 . A A . 9 SER N 1 1
17 21749 1 1 9 SER O O 60.788 -0.137 4.420 1.00 . A A . 9 SER O 1 1
17 21750 1 1 9 SER OG O 57.662 1.561 7.206 1.00 . A A . 9 SER OG 1 1
17 21751 1 1 10 ILE C C 62.898 -1.528 7.007 1.00 . A A . 10 ILE C 1 1
17 21752 1 1 10 ILE CA C 62.967 -0.294 6.113 1.00 . A A . 10 ILE CA 1 1
17 21753 1 1 10 ILE CB C 64.228 0.508 6.430 1.00 . A A . 10 ILE CB 1 1
17 21754 1 1 10 ILE CD1 C 64.553 2.990 6.378 1.00 . A A . 10 ILE CD1 1 1
17 21755 1 1 10 ILE CG1 C 64.273 1.748 5.531 1.00 . A A . 10 ILE CG1 1 1
17 21756 1 1 10 ILE CG2 C 65.460 -0.359 6.169 1.00 . A A . 10 ILE CG2 1 1
17 21757 1 1 10 ILE H H 61.724 1.088 7.126 1.00 . A A . 10 ILE H 1 1
17 21758 1 1 10 ILE HA H 63.001 -0.609 5.080 1.00 . A A . 10 ILE HA 1 1
17 21759 1 1 10 ILE HB H 64.211 0.811 7.466 1.00 . A A . 10 ILE HB 1 1
17 21760 1 1 10 ILE HD11 H 63.780 3.096 7.126 1.00 . A A . 10 ILE HD11 1 1
17 21761 1 1 10 ILE HD12 H 64.560 3.866 5.744 1.00 . A A . 10 ILE HD12 1 1
17 21762 1 1 10 ILE HD13 H 65.511 2.888 6.863 1.00 . A A . 10 ILE HD13 1 1
17 21763 1 1 10 ILE HG12 H 65.056 1.630 4.796 1.00 . A A . 10 ILE HG12 1 1
17 21764 1 1 10 ILE HG13 H 63.324 1.863 5.028 1.00 . A A . 10 ILE HG13 1 1
17 21765 1 1 10 ILE HG21 H 66.351 0.246 6.252 1.00 . A A . 10 ILE HG21 1 1
17 21766 1 1 10 ILE HG22 H 65.402 -0.777 5.174 1.00 . A A . 10 ILE HG22 1 1
17 21767 1 1 10 ILE HG23 H 65.497 -1.158 6.893 1.00 . A A . 10 ILE HG23 1 1
17 21768 1 1 10 ILE N N 61.786 0.532 6.322 1.00 . A A . 10 ILE N 1 1
17 21769 1 1 10 ILE O O 62.660 -1.417 8.209 1.00 . A A . 10 ILE O 1 1
17 21770 1 1 11 SER C C 64.405 -4.495 7.481 1.00 . A A . 11 SER C 1 1
17 21771 1 1 11 SER CA C 63.008 -3.947 7.162 1.00 . A A . 11 SER CA 1 1
17 21772 1 1 11 SER CB C 62.224 -4.981 6.351 1.00 . A A . 11 SER CB 1 1
17 21773 1 1 11 SER H H 63.248 -2.732 5.443 1.00 . A A . 11 SER H 1 1
17 21774 1 1 11 SER HA H 62.482 -3.762 8.084 1.00 . A A . 11 SER HA 1 1
17 21775 1 1 11 SER HB2 H 62.831 -5.857 6.203 1.00 . A A . 11 SER HB2 1 1
17 21776 1 1 11 SER HB3 H 61.325 -5.255 6.889 1.00 . A A . 11 SER HB3 1 1
17 21777 1 1 11 SER HG H 61.751 -3.483 5.204 1.00 . A A . 11 SER HG 1 1
17 21778 1 1 11 SER N N 63.080 -2.701 6.410 1.00 . A A . 11 SER N 1 1
17 21779 1 1 11 SER O O 65.400 -4.062 6.900 1.00 . A A . 11 SER O 1 1
17 21780 1 1 11 SER OG O 61.884 -4.427 5.087 1.00 . A A . 11 SER OG 1 1
17 21781 1 1 12 PRO C C 66.716 -6.315 7.604 1.00 . A A . 12 PRO C 1 1
17 21782 1 1 12 PRO CA C 65.771 -6.089 8.800 1.00 . A A . 12 PRO CA 1 1
17 21783 1 1 12 PRO CB C 65.283 -7.428 9.375 1.00 . A A . 12 PRO CB 1 1
17 21784 1 1 12 PRO CD C 63.341 -6.014 9.125 1.00 . A A . 12 PRO CD 1 1
17 21785 1 1 12 PRO CG C 63.956 -7.119 9.976 1.00 . A A . 12 PRO CG 1 1
17 21786 1 1 12 PRO HA H 66.241 -5.497 9.571 1.00 . A A . 12 PRO HA 1 1
17 21787 1 1 12 PRO HB2 H 65.174 -8.152 8.579 1.00 . A A . 12 PRO HB2 1 1
17 21788 1 1 12 PRO HB3 H 65.945 -7.803 10.135 1.00 . A A . 12 PRO HB3 1 1
17 21789 1 1 12 PRO HD2 H 62.614 -6.429 8.447 1.00 . A A . 12 PRO HD2 1 1
17 21790 1 1 12 PRO HD3 H 62.893 -5.264 9.756 1.00 . A A . 12 PRO HD3 1 1
17 21791 1 1 12 PRO HG2 H 63.327 -7.997 9.958 1.00 . A A . 12 PRO HG2 1 1
17 21792 1 1 12 PRO HG3 H 64.082 -6.768 10.989 1.00 . A A . 12 PRO HG3 1 1
17 21793 1 1 12 PRO N N 64.484 -5.444 8.386 1.00 . A A . 12 PRO N 1 1
17 21794 1 1 12 PRO O O 66.270 -6.212 6.461 1.00 . A A . 12 PRO O 1 1
17 21795 1 1 13 ILE C C 69.484 -5.557 9.484 1.00 . A A . 13 ILE C 1 1
17 21796 1 1 13 ILE CA C 68.630 -6.769 9.161 1.00 . A A . 13 ILE CA 1 1
17 21797 1 1 13 ILE CB C 69.508 -8.029 9.194 1.00 . A A . 13 ILE CB 1 1
17 21798 1 1 13 ILE CD1 C 68.186 -9.261 7.432 1.00 . A A . 13 ILE CD1 1 1
17 21799 1 1 13 ILE CG1 C 68.646 -9.265 8.895 1.00 . A A . 13 ILE CG1 1 1
17 21800 1 1 13 ILE CG2 C 70.131 -8.178 10.584 1.00 . A A . 13 ILE CG2 1 1
17 21801 1 1 13 ILE H H 68.594 -6.762 7.042 1.00 . A A . 13 ILE H 1 1
17 21802 1 1 13 ILE HA H 67.888 -6.867 9.916 1.00 . A A . 13 ILE HA 1 1
17 21803 1 1 13 ILE HB H 70.297 -7.944 8.461 1.00 . A A . 13 ILE HB 1 1
17 21804 1 1 13 ILE HD11 H 68.192 -10.270 7.053 1.00 . A A . 13 ILE HD11 1 1
17 21805 1 1 13 ILE HD12 H 68.852 -8.652 6.839 1.00 . A A . 13 ILE HD12 1 1
17 21806 1 1 13 ILE HD13 H 67.185 -8.862 7.372 1.00 . A A . 13 ILE HD13 1 1
17 21807 1 1 13 ILE HG12 H 69.225 -10.158 9.083 1.00 . A A . 13 ILE HG12 1 1
17 21808 1 1 13 ILE HG13 H 67.780 -9.260 9.540 1.00 . A A . 13 ILE HG13 1 1
17 21809 1 1 13 ILE HG21 H 70.951 -7.484 10.689 1.00 . A A . 13 ILE HG21 1 1
17 21810 1 1 13 ILE HG22 H 70.495 -9.186 10.704 1.00 . A A . 13 ILE HG22 1 1
17 21811 1 1 13 ILE HG23 H 69.385 -7.973 11.338 1.00 . A A . 13 ILE HG23 1 1
17 21812 1 1 13 ILE N N 68.018 -6.626 7.826 1.00 . A A . 13 ILE N 1 1
17 21813 1 1 13 ILE O O 70.550 -5.367 8.895 1.00 . A A . 13 ILE O 1 1
17 21814 1 1 14 ASN C C 70.514 -2.950 9.711 1.00 . A A . 14 ASN C 1 1
17 21815 1 1 14 ASN CA C 69.722 -3.554 10.872 1.00 . A A . 14 ASN CA 1 1
17 21816 1 1 14 ASN CB C 70.666 -3.910 12.024 1.00 . A A . 14 ASN CB 1 1
17 21817 1 1 14 ASN CG C 71.702 -4.924 11.549 1.00 . A A . 14 ASN CG 1 1
17 21818 1 1 14 ASN H H 68.154 -4.983 10.874 1.00 . A A . 14 ASN H 1 1
17 21819 1 1 14 ASN HA H 69.005 -2.825 11.222 1.00 . A A . 14 ASN HA 1 1
17 21820 1 1 14 ASN HB2 H 71.164 -3.018 12.372 1.00 . A A . 14 ASN HB2 1 1
17 21821 1 1 14 ASN HB3 H 70.094 -4.338 12.834 1.00 . A A . 14 ASN HB3 1 1
17 21822 1 1 14 ASN HD21 H 71.501 -6.099 13.139 1.00 . A A . 14 ASN HD21 1 1
17 21823 1 1 14 ASN HD22 H 72.629 -6.626 11.984 1.00 . A A . 14 ASN HD22 1 1
17 21824 1 1 14 ASN N N 69.006 -4.753 10.441 1.00 . A A . 14 ASN N 1 1
17 21825 1 1 14 ASN ND2 N 71.966 -5.970 12.286 1.00 . A A . 14 ASN ND2 1 1
17 21826 1 1 14 ASN O O 70.122 -3.075 8.551 1.00 . A A . 14 ASN O 1 1
17 21827 1 1 14 ASN OD1 O 72.272 -4.771 10.468 1.00 . A A . 14 ASN OD1 1 1
17 21828 1 1 15 THR C C 73.936 -1.915 9.338 1.00 . A A . 15 THR C 1 1
17 21829 1 1 15 THR CA C 72.464 -1.714 8.995 1.00 . A A . 15 THR CA 1 1
17 21830 1 1 15 THR CB C 72.164 -0.217 8.890 1.00 . A A . 15 THR CB 1 1
17 21831 1 1 15 THR CG2 C 71.003 0.014 7.919 1.00 . A A . 15 THR CG2 1 1
17 21832 1 1 15 THR H H 71.903 -2.244 10.965 1.00 . A A . 15 THR H 1 1
17 21833 1 1 15 THR HA H 72.250 -2.186 8.047 1.00 . A A . 15 THR HA 1 1
17 21834 1 1 15 THR HB H 73.038 0.299 8.532 1.00 . A A . 15 THR HB 1 1
17 21835 1 1 15 THR HG1 H 71.758 -0.468 10.775 1.00 . A A . 15 THR HG1 1 1
17 21836 1 1 15 THR HG21 H 70.145 -0.558 8.240 1.00 . A A . 15 THR HG21 1 1
17 21837 1 1 15 THR HG22 H 71.295 -0.299 6.927 1.00 . A A . 15 THR HG22 1 1
17 21838 1 1 15 THR HG23 H 70.751 1.064 7.904 1.00 . A A . 15 THR HG23 1 1
17 21839 1 1 15 THR N N 71.630 -2.310 10.027 1.00 . A A . 15 THR N 1 1
17 21840 1 1 15 THR O O 74.514 -1.141 10.102 1.00 . A A . 15 THR O 1 1
17 21841 1 1 15 THR OG1 O 71.813 0.280 10.175 1.00 . A A . 15 THR OG1 1 1
17 21842 1 1 16 ASN C C 76.599 -4.025 7.924 1.00 . A A . 16 ASN C 1 1
17 21843 1 1 16 ASN CA C 75.945 -3.238 9.053 1.00 . A A . 16 ASN CA 1 1
17 21844 1 1 16 ASN CB C 76.065 -4.026 10.356 1.00 . A A . 16 ASN CB 1 1
17 21845 1 1 16 ASN CG C 75.189 -5.273 10.302 1.00 . A A . 16 ASN CG 1 1
17 21846 1 1 16 ASN H H 74.038 -3.547 8.174 1.00 . A A . 16 ASN H 1 1
17 21847 1 1 16 ASN HA H 76.468 -2.301 9.170 1.00 . A A . 16 ASN HA 1 1
17 21848 1 1 16 ASN HB2 H 77.094 -4.320 10.502 1.00 . A A . 16 ASN HB2 1 1
17 21849 1 1 16 ASN HB3 H 75.749 -3.405 11.181 1.00 . A A . 16 ASN HB3 1 1
17 21850 1 1 16 ASN HD21 H 75.483 -5.730 12.211 1.00 . A A . 16 ASN HD21 1 1
17 21851 1 1 16 ASN HD22 H 74.476 -6.797 11.358 1.00 . A A . 16 ASN HD22 1 1
17 21852 1 1 16 ASN N N 74.541 -2.958 8.775 1.00 . A A . 16 ASN N 1 1
17 21853 1 1 16 ASN ND2 N 75.038 -5.993 11.379 1.00 . A A . 16 ASN ND2 1 1
17 21854 1 1 16 ASN O O 75.919 -4.642 7.103 1.00 . A A . 16 ASN O 1 1
17 21855 1 1 16 ASN OD1 O 74.632 -5.605 9.256 1.00 . A A . 16 ASN OD1 1 1
17 21856 1 1 17 ILE C C 79.817 -5.521 7.525 1.00 . A A . 17 ILE C 1 1
17 21857 1 1 17 ILE CA C 78.688 -4.717 6.879 1.00 . A A . 17 ILE CA 1 1
17 21858 1 1 17 ILE CB C 79.271 -3.724 5.872 1.00 . A A . 17 ILE CB 1 1
17 21859 1 1 17 ILE CD1 C 78.696 -1.821 4.356 1.00 . A A . 17 ILE CD1 1 1
17 21860 1 1 17 ILE CG1 C 78.132 -3.001 5.150 1.00 . A A . 17 ILE CG1 1 1
17 21861 1 1 17 ILE CG2 C 80.122 -4.476 4.846 1.00 . A A . 17 ILE CG2 1 1
17 21862 1 1 17 ILE H H 78.414 -3.498 8.590 1.00 . A A . 17 ILE H 1 1
17 21863 1 1 17 ILE HA H 78.026 -5.393 6.360 1.00 . A A . 17 ILE HA 1 1
17 21864 1 1 17 ILE HB H 79.887 -3.003 6.391 1.00 . A A . 17 ILE HB 1 1
17 21865 1 1 17 ILE HD11 H 79.768 -1.923 4.270 1.00 . A A . 17 ILE HD11 1 1
17 21866 1 1 17 ILE HD12 H 78.461 -0.899 4.866 1.00 . A A . 17 ILE HD12 1 1
17 21867 1 1 17 ILE HD13 H 78.258 -1.809 3.370 1.00 . A A . 17 ILE HD13 1 1
17 21868 1 1 17 ILE HG12 H 77.642 -3.688 4.476 1.00 . A A . 17 ILE HG12 1 1
17 21869 1 1 17 ILE HG13 H 77.420 -2.638 5.874 1.00 . A A . 17 ILE HG13 1 1
17 21870 1 1 17 ILE HG21 H 80.354 -3.821 4.020 1.00 . A A . 17 ILE HG21 1 1
17 21871 1 1 17 ILE HG22 H 79.573 -5.332 4.484 1.00 . A A . 17 ILE HG22 1 1
17 21872 1 1 17 ILE HG23 H 81.040 -4.806 5.312 1.00 . A A . 17 ILE HG23 1 1
17 21873 1 1 17 ILE N N 77.930 -4.002 7.900 1.00 . A A . 17 ILE N 1 1
17 21874 1 1 17 ILE O O 80.568 -4.997 8.346 1.00 . A A . 17 ILE O 1 1
17 21875 1 1 18 ASN C C 82.202 -7.666 6.799 1.00 . A A . 18 ASN C 1 1
17 21876 1 1 18 ASN CA C 80.976 -7.650 7.708 1.00 . A A . 18 ASN CA 1 1
17 21877 1 1 18 ASN CB C 80.451 -9.076 7.896 1.00 . A A . 18 ASN CB 1 1
17 21878 1 1 18 ASN CG C 79.481 -9.126 9.071 1.00 . A A . 18 ASN CG 1 1
17 21879 1 1 18 ASN H H 79.306 -7.160 6.495 1.00 . A A . 18 ASN H 1 1
17 21880 1 1 18 ASN HA H 81.267 -7.260 8.673 1.00 . A A . 18 ASN HA 1 1
17 21881 1 1 18 ASN HB2 H 79.941 -9.393 7.000 1.00 . A A . 18 ASN HB2 1 1
17 21882 1 1 18 ASN HB3 H 81.281 -9.740 8.088 1.00 . A A . 18 ASN HB3 1 1
17 21883 1 1 18 ASN HD21 H 78.580 -10.781 8.447 1.00 . A A . 18 ASN HD21 1 1
17 21884 1 1 18 ASN HD22 H 77.984 -10.134 9.899 1.00 . A A . 18 ASN HD22 1 1
17 21885 1 1 18 ASN N N 79.931 -6.792 7.153 1.00 . A A . 18 ASN N 1 1
17 21886 1 1 18 ASN ND2 N 78.609 -10.094 9.146 1.00 . A A . 18 ASN ND2 1 1
17 21887 1 1 18 ASN O O 82.138 -7.226 5.652 1.00 . A A . 18 ASN O 1 1
17 21888 1 1 18 ASN OD1 O 79.522 -8.262 9.946 1.00 . A A . 18 ASN OD1 1 1
17 21889 1 1 19 THR C C 84.290 -8.589 5.101 1.00 . A A . 19 THR C 1 1
17 21890 1 1 19 THR CA C 84.561 -8.237 6.560 1.00 . A A . 19 THR CA 1 1
17 21891 1 1 19 THR CB C 85.487 -9.295 7.167 1.00 . A A . 19 THR CB 1 1
17 21892 1 1 19 THR CG2 C 86.119 -8.752 8.448 1.00 . A A . 19 THR CG2 1 1
17 21893 1 1 19 THR H H 83.305 -8.501 8.247 1.00 . A A . 19 THR H 1 1
17 21894 1 1 19 THR HA H 85.052 -7.277 6.605 1.00 . A A . 19 THR HA 1 1
17 21895 1 1 19 THR HB H 86.266 -9.541 6.462 1.00 . A A . 19 THR HB 1 1
17 21896 1 1 19 THR HG1 H 85.295 -11.226 7.320 1.00 . A A . 19 THR HG1 1 1
17 21897 1 1 19 THR HG21 H 87.094 -8.344 8.225 1.00 . A A . 19 THR HG21 1 1
17 21898 1 1 19 THR HG22 H 86.219 -9.551 9.168 1.00 . A A . 19 THR HG22 1 1
17 21899 1 1 19 THR HG23 H 85.490 -7.977 8.856 1.00 . A A . 19 THR HG23 1 1
17 21900 1 1 19 THR N N 83.317 -8.171 7.325 1.00 . A A . 19 THR N 1 1
17 21901 1 1 19 THR O O 83.982 -9.734 4.776 1.00 . A A . 19 THR O 1 1
17 21902 1 1 19 THR OG1 O 84.733 -10.462 7.467 1.00 . A A . 19 THR OG1 1 1
17 21903 1 1 20 THR C C 83.014 -8.738 2.566 1.00 . A A . 20 THR C 1 1
17 21904 1 1 20 THR CA C 84.189 -7.794 2.799 1.00 . A A . 20 THR CA 1 1
17 21905 1 1 20 THR CB C 85.446 -8.379 2.154 1.00 . A A . 20 THR CB 1 1
17 21906 1 1 20 THR CG2 C 86.649 -7.487 2.471 1.00 . A A . 20 THR CG2 1 1
17 21907 1 1 20 THR H H 84.668 -6.702 4.551 1.00 . A A . 20 THR H 1 1
17 21908 1 1 20 THR HA H 83.971 -6.844 2.341 1.00 . A A . 20 THR HA 1 1
17 21909 1 1 20 THR HB H 85.312 -8.426 1.085 1.00 . A A . 20 THR HB 1 1
17 21910 1 1 20 THR HG1 H 86.312 -9.619 3.378 1.00 . A A . 20 THR HG1 1 1
17 21911 1 1 20 THR HG21 H 87.406 -8.070 2.973 1.00 . A A . 20 THR HG21 1 1
17 21912 1 1 20 THR HG22 H 86.339 -6.675 3.109 1.00 . A A . 20 THR HG22 1 1
17 21913 1 1 20 THR HG23 H 87.053 -7.089 1.552 1.00 . A A . 20 THR HG23 1 1
17 21914 1 1 20 THR N N 84.415 -7.591 4.228 1.00 . A A . 20 THR N 1 1
17 21915 1 1 20 THR O O 83.189 -9.843 2.055 1.00 . A A . 20 THR O 1 1
17 21916 1 1 20 THR OG1 O 85.674 -9.685 2.663 1.00 . A A . 20 THR OG1 1 1
17 21917 1 1 21 VAL C C 79.501 -8.301 2.124 1.00 . A A . 21 VAL C 1 1
17 21918 1 1 21 VAL CA C 80.617 -9.103 2.783 1.00 . A A . 21 VAL CA 1 1
17 21919 1 1 21 VAL CB C 80.144 -9.609 4.146 1.00 . A A . 21 VAL CB 1 1
17 21920 1 1 21 VAL CG1 C 78.885 -10.461 3.970 1.00 . A A . 21 VAL CG1 1 1
17 21921 1 1 21 VAL CG2 C 81.243 -10.459 4.787 1.00 . A A . 21 VAL CG2 1 1
17 21922 1 1 21 VAL H H 81.748 -7.402 3.354 1.00 . A A . 21 VAL H 1 1
17 21923 1 1 21 VAL HA H 80.849 -9.953 2.158 1.00 . A A . 21 VAL HA 1 1
17 21924 1 1 21 VAL HB H 79.922 -8.763 4.780 1.00 . A A . 21 VAL HB 1 1
17 21925 1 1 21 VAL HG11 H 78.033 -9.816 3.808 1.00 . A A . 21 VAL HG11 1 1
17 21926 1 1 21 VAL HG12 H 78.724 -11.050 4.862 1.00 . A A . 21 VAL HG12 1 1
17 21927 1 1 21 VAL HG13 H 79.009 -11.116 3.122 1.00 . A A . 21 VAL HG13 1 1
17 21928 1 1 21 VAL HG21 H 81.966 -10.743 4.035 1.00 . A A . 21 VAL HG21 1 1
17 21929 1 1 21 VAL HG22 H 80.803 -11.349 5.215 1.00 . A A . 21 VAL HG22 1 1
17 21930 1 1 21 VAL HG23 H 81.732 -9.893 5.561 1.00 . A A . 21 VAL HG23 1 1
17 21931 1 1 21 VAL N N 81.821 -8.293 2.948 1.00 . A A . 21 VAL N 1 1
17 21932 1 1 21 VAL O O 79.531 -7.068 2.108 1.00 . A A . 21 VAL O 1 1
17 21933 1 1 22 SER C C 76.121 -8.573 1.771 1.00 . A A . 22 SER C 1 1
17 21934 1 1 22 SER CA C 77.378 -8.374 0.933 1.00 . A A . 22 SER CA 1 1
17 21935 1 1 22 SER CB C 77.164 -8.980 -0.455 1.00 . A A . 22 SER CB 1 1
17 21936 1 1 22 SER H H 78.548 -9.992 1.640 1.00 . A A . 22 SER H 1 1
17 21937 1 1 22 SER HA H 77.574 -7.318 0.832 1.00 . A A . 22 SER HA 1 1
17 21938 1 1 22 SER HB2 H 78.069 -8.892 -1.031 1.00 . A A . 22 SER HB2 1 1
17 21939 1 1 22 SER HB3 H 76.909 -10.028 -0.354 1.00 . A A . 22 SER HB3 1 1
17 21940 1 1 22 SER HG H 75.533 -7.919 -0.445 1.00 . A A . 22 SER HG 1 1
17 21941 1 1 22 SER N N 78.514 -9.014 1.589 1.00 . A A . 22 SER N 1 1
17 21942 1 1 22 SER O O 75.795 -9.699 2.150 1.00 . A A . 22 SER O 1 1
17 21943 1 1 22 SER OG O 76.115 -8.286 -1.116 1.00 . A A . 22 SER OG 1 1
17 21944 1 1 23 LYS C C 73.001 -7.070 2.077 1.00 . A A . 23 LYS C 1 1
17 21945 1 1 23 LYS CA C 74.211 -7.545 2.872 1.00 . A A . 23 LYS CA 1 1
17 21946 1 1 23 LYS CB C 74.364 -6.684 4.126 1.00 . A A . 23 LYS CB 1 1
17 21947 1 1 23 LYS CD C 73.940 -8.235 6.053 1.00 . A A . 23 LYS CD 1 1
17 21948 1 1 23 LYS CE C 72.940 -8.617 7.147 1.00 . A A . 23 LYS CE 1 1
17 21949 1 1 23 LYS CG C 73.341 -7.127 5.180 1.00 . A A . 23 LYS CG 1 1
17 21950 1 1 23 LYS H H 75.739 -6.607 1.741 1.00 . A A . 23 LYS H 1 1
17 21951 1 1 23 LYS HA H 74.045 -8.567 3.174 1.00 . A A . 23 LYS HA 1 1
17 21952 1 1 23 LYS HB2 H 75.363 -6.795 4.519 1.00 . A A . 23 LYS HB2 1 1
17 21953 1 1 23 LYS HB3 H 74.191 -5.648 3.874 1.00 . A A . 23 LYS HB3 1 1
17 21954 1 1 23 LYS HD2 H 74.155 -9.100 5.443 1.00 . A A . 23 LYS HD2 1 1
17 21955 1 1 23 LYS HD3 H 74.850 -7.882 6.512 1.00 . A A . 23 LYS HD3 1 1
17 21956 1 1 23 LYS HE2 H 73.426 -9.255 7.870 1.00 . A A . 23 LYS HE2 1 1
17 21957 1 1 23 LYS HE3 H 72.585 -7.723 7.636 1.00 . A A . 23 LYS HE3 1 1
17 21958 1 1 23 LYS HG2 H 73.078 -6.283 5.802 1.00 . A A . 23 LYS HG2 1 1
17 21959 1 1 23 LYS HG3 H 72.456 -7.499 4.686 1.00 . A A . 23 LYS HG3 1 1
17 21960 1 1 23 LYS HZ1 H 71.776 -10.324 6.883 1.00 . A A . 23 LYS HZ1 1 1
17 21961 1 1 23 LYS HZ2 H 71.883 -9.339 5.503 1.00 . A A . 23 LYS HZ2 1 1
17 21962 1 1 23 LYS HZ3 H 70.901 -8.874 6.809 1.00 . A A . 23 LYS HZ3 1 1
17 21963 1 1 23 LYS N N 75.425 -7.476 2.066 1.00 . A A . 23 LYS N 1 1
17 21964 1 1 23 LYS NZ N 71.788 -9.343 6.539 1.00 . A A . 23 LYS NZ 1 1
17 21965 1 1 23 LYS O O 73.094 -6.125 1.290 1.00 . A A . 23 LYS O 1 1
17 21966 1 1 24 GLN C C 69.643 -6.737 2.556 1.00 . A A . 24 GLN C 1 1
17 21967 1 1 24 GLN CA C 70.637 -7.381 1.598 1.00 . A A . 24 GLN CA 1 1
17 21968 1 1 24 GLN CB C 70.007 -8.627 0.974 1.00 . A A . 24 GLN CB 1 1
17 21969 1 1 24 GLN CD C 68.048 -9.361 -0.389 1.00 . A A . 24 GLN CD 1 1
17 21970 1 1 24 GLN CG C 68.543 -8.348 0.634 1.00 . A A . 24 GLN CG 1 1
17 21971 1 1 24 GLN H H 71.861 -8.478 2.928 1.00 . A A . 24 GLN H 1 1
17 21972 1 1 24 GLN HA H 70.865 -6.680 0.811 1.00 . A A . 24 GLN HA 1 1
17 21973 1 1 24 GLN HB2 H 70.540 -8.889 0.074 1.00 . A A . 24 GLN HB2 1 1
17 21974 1 1 24 GLN HB3 H 70.063 -9.446 1.674 1.00 . A A . 24 GLN HB3 1 1
17 21975 1 1 24 GLN HE21 H 67.430 -7.978 -1.672 1.00 . A A . 24 GLN HE21 1 1
17 21976 1 1 24 GLN HE22 H 67.193 -9.582 -2.165 1.00 . A A . 24 GLN HE22 1 1
17 21977 1 1 24 GLN HG2 H 67.946 -8.425 1.532 1.00 . A A . 24 GLN HG2 1 1
17 21978 1 1 24 GLN HG3 H 68.452 -7.352 0.226 1.00 . A A . 24 GLN HG3 1 1
17 21979 1 1 24 GLN N N 71.869 -7.736 2.290 1.00 . A A . 24 GLN N 1 1
17 21980 1 1 24 GLN NE2 N 67.512 -8.939 -1.501 1.00 . A A . 24 GLN NE2 1 1
17 21981 1 1 24 GLN O O 69.555 -7.122 3.721 1.00 . A A . 24 GLN O 1 1
17 21982 1 1 24 GLN OE1 O 68.152 -10.569 -0.170 1.00 . A A . 24 GLN OE1 1 1
17 21983 1 1 25 PHE C C 66.537 -5.105 2.144 1.00 . A A . 25 PHE C 1 1
17 21984 1 1 25 PHE CA C 67.880 -5.088 2.860 1.00 . A A . 25 PHE CA 1 1
17 21985 1 1 25 PHE CB C 68.302 -3.641 3.139 1.00 . A A . 25 PHE CB 1 1
17 21986 1 1 25 PHE CD1 C 69.045 -3.189 0.767 1.00 . A A . 25 PHE CD1 1 1
17 21987 1 1 25 PHE CD2 C 70.621 -2.827 2.575 1.00 . A A . 25 PHE CD2 1 1
17 21988 1 1 25 PHE CE1 C 70.018 -2.790 -0.159 1.00 . A A . 25 PHE CE1 1 1
17 21989 1 1 25 PHE CE2 C 71.594 -2.431 1.648 1.00 . A A . 25 PHE CE2 1 1
17 21990 1 1 25 PHE CG C 69.347 -3.208 2.136 1.00 . A A . 25 PHE CG 1 1
17 21991 1 1 25 PHE CZ C 71.291 -2.410 0.281 1.00 . A A . 25 PHE CZ 1 1
17 21992 1 1 25 PHE H H 68.998 -5.519 1.103 1.00 . A A . 25 PHE H 1 1
17 21993 1 1 25 PHE HA H 67.778 -5.608 3.800 1.00 . A A . 25 PHE HA 1 1
17 21994 1 1 25 PHE HB2 H 67.440 -2.995 3.062 1.00 . A A . 25 PHE HB2 1 1
17 21995 1 1 25 PHE HB3 H 68.711 -3.575 4.137 1.00 . A A . 25 PHE HB3 1 1
17 21996 1 1 25 PHE HD1 H 68.064 -3.479 0.426 1.00 . A A . 25 PHE HD1 1 1
17 21997 1 1 25 PHE HD2 H 70.857 -2.840 3.627 1.00 . A A . 25 PHE HD2 1 1
17 21998 1 1 25 PHE HE1 H 69.784 -2.775 -1.215 1.00 . A A . 25 PHE HE1 1 1
17 21999 1 1 25 PHE HE2 H 72.575 -2.137 1.987 1.00 . A A . 25 PHE HE2 1 1
17 22000 1 1 25 PHE HZ H 72.038 -2.105 -0.430 1.00 . A A . 25 PHE HZ 1 1
17 22001 1 1 25 PHE N N 68.887 -5.769 2.049 1.00 . A A . 25 PHE N 1 1
17 22002 1 1 25 PHE O O 66.485 -5.129 0.915 1.00 . A A . 25 PHE O 1 1
17 22003 1 1 26 PHE C C 63.358 -3.859 2.655 1.00 . A A . 26 PHE C 1 1
17 22004 1 1 26 PHE CA C 64.115 -5.138 2.331 1.00 . A A . 26 PHE CA 1 1
17 22005 1 1 26 PHE CB C 63.338 -6.333 2.881 1.00 . A A . 26 PHE CB 1 1
17 22006 1 1 26 PHE CD1 C 64.255 -8.239 1.497 1.00 . A A . 26 PHE CD1 1 1
17 22007 1 1 26 PHE CD2 C 64.868 -8.086 3.839 1.00 . A A . 26 PHE CD2 1 1
17 22008 1 1 26 PHE CE1 C 65.037 -9.393 1.367 1.00 . A A . 26 PHE CE1 1 1
17 22009 1 1 26 PHE CE2 C 65.647 -9.241 3.709 1.00 . A A . 26 PHE CE2 1 1
17 22010 1 1 26 PHE CG C 64.169 -7.585 2.734 1.00 . A A . 26 PHE CG 1 1
17 22011 1 1 26 PHE CZ C 65.733 -9.895 2.473 1.00 . A A . 26 PHE CZ 1 1
17 22012 1 1 26 PHE H H 65.551 -5.100 3.896 1.00 . A A . 26 PHE H 1 1
17 22013 1 1 26 PHE HA H 64.194 -5.237 1.261 1.00 . A A . 26 PHE HA 1 1
17 22014 1 1 26 PHE HB2 H 63.116 -6.166 3.924 1.00 . A A . 26 PHE HB2 1 1
17 22015 1 1 26 PHE HB3 H 62.414 -6.445 2.331 1.00 . A A . 26 PHE HB3 1 1
17 22016 1 1 26 PHE HD1 H 63.717 -7.853 0.643 1.00 . A A . 26 PHE HD1 1 1
17 22017 1 1 26 PHE HD2 H 64.802 -7.584 4.791 1.00 . A A . 26 PHE HD2 1 1
17 22018 1 1 26 PHE HE1 H 65.104 -9.897 0.413 1.00 . A A . 26 PHE HE1 1 1
17 22019 1 1 26 PHE HE2 H 66.183 -9.629 4.562 1.00 . A A . 26 PHE HE2 1 1
17 22020 1 1 26 PHE HZ H 66.337 -10.785 2.374 1.00 . A A . 26 PHE HZ 1 1
17 22021 1 1 26 PHE N N 65.452 -5.108 2.917 1.00 . A A . 26 PHE N 1 1
17 22022 1 1 26 PHE O O 63.481 -3.315 3.753 1.00 . A A . 26 PHE O 1 1
17 22023 1 1 27 ALA C C 60.289 -2.521 1.792 1.00 . A A . 27 ALA C 1 1
17 22024 1 1 27 ALA CA C 61.769 -2.187 1.887 1.00 . A A . 27 ALA CA 1 1
17 22025 1 1 27 ALA CB C 62.124 -1.140 0.829 1.00 . A A . 27 ALA CB 1 1
17 22026 1 1 27 ALA H H 62.499 -3.881 0.845 1.00 . A A . 27 ALA H 1 1
17 22027 1 1 27 ALA HA H 61.974 -1.778 2.866 1.00 . A A . 27 ALA HA 1 1
17 22028 1 1 27 ALA HB1 H 61.867 -0.157 1.197 1.00 . A A . 27 ALA HB1 1 1
17 22029 1 1 27 ALA HB2 H 61.571 -1.342 -0.076 1.00 . A A . 27 ALA HB2 1 1
17 22030 1 1 27 ALA HB3 H 63.179 -1.180 0.621 1.00 . A A . 27 ALA HB3 1 1
17 22031 1 1 27 ALA N N 62.563 -3.395 1.695 1.00 . A A . 27 ALA N 1 1
17 22032 1 1 27 ALA O O 59.844 -3.142 0.826 1.00 . A A . 27 ALA O 1 1
17 22033 1 1 28 VAL C C 57.321 -1.063 2.673 1.00 . A A . 28 VAL C 1 1
17 22034 1 1 28 VAL CA C 58.098 -2.364 2.823 1.00 . A A . 28 VAL CA 1 1
17 22035 1 1 28 VAL CB C 57.715 -3.041 4.139 1.00 . A A . 28 VAL CB 1 1
17 22036 1 1 28 VAL CG1 C 56.197 -2.985 4.319 1.00 . A A . 28 VAL CG1 1 1
17 22037 1 1 28 VAL CG2 C 58.168 -4.504 4.112 1.00 . A A . 28 VAL CG2 1 1
17 22038 1 1 28 VAL H H 59.949 -1.619 3.540 1.00 . A A . 28 VAL H 1 1
17 22039 1 1 28 VAL HA H 57.840 -3.022 2.006 1.00 . A A . 28 VAL HA 1 1
17 22040 1 1 28 VAL HB H 58.194 -2.528 4.961 1.00 . A A . 28 VAL HB 1 1
17 22041 1 1 28 VAL HG11 H 55.915 -2.009 4.683 1.00 . A A . 28 VAL HG11 1 1
17 22042 1 1 28 VAL HG12 H 55.893 -3.737 5.030 1.00 . A A . 28 VAL HG12 1 1
17 22043 1 1 28 VAL HG13 H 55.716 -3.169 3.371 1.00 . A A . 28 VAL HG13 1 1
17 22044 1 1 28 VAL HG21 H 58.978 -4.617 3.408 1.00 . A A . 28 VAL HG21 1 1
17 22045 1 1 28 VAL HG22 H 57.341 -5.130 3.813 1.00 . A A . 28 VAL HG22 1 1
17 22046 1 1 28 VAL HG23 H 58.501 -4.794 5.097 1.00 . A A . 28 VAL HG23 1 1
17 22047 1 1 28 VAL N N 59.533 -2.105 2.797 1.00 . A A . 28 VAL N 1 1
17 22048 1 1 28 VAL O O 57.569 -0.095 3.389 1.00 . A A . 28 VAL O 1 1
17 22049 1 1 29 GLY C C 54.163 -0.047 2.037 1.00 . A A . 29 GLY C 1 1
17 22050 1 1 29 GLY CA C 55.573 0.140 1.495 1.00 . A A . 29 GLY CA 1 1
17 22051 1 1 29 GLY H H 56.230 -1.854 1.196 1.00 . A A . 29 GLY H 1 1
17 22052 1 1 29 GLY HA2 H 56.031 0.988 1.981 1.00 . A A . 29 GLY HA2 1 1
17 22053 1 1 29 GLY HA3 H 55.519 0.325 0.432 1.00 . A A . 29 GLY HA3 1 1
17 22054 1 1 29 GLY N N 56.381 -1.049 1.735 1.00 . A A . 29 GLY N 1 1
17 22055 1 1 29 GLY O O 53.616 -1.150 1.988 1.00 . A A . 29 GLY O 1 1
17 22056 1 1 30 THR C C 51.283 1.835 2.274 1.00 . A A . 30 THR C 1 1
17 22057 1 1 30 THR CA C 52.229 0.975 3.098 1.00 . A A . 30 THR CA 1 1
17 22058 1 1 30 THR CB C 52.228 1.470 4.546 1.00 . A A . 30 THR CB 1 1
17 22059 1 1 30 THR CG2 C 50.806 1.407 5.111 1.00 . A A . 30 THR CG2 1 1
17 22060 1 1 30 THR H H 54.065 1.886 2.561 1.00 . A A . 30 THR H 1 1
17 22061 1 1 30 THR HA H 51.882 -0.046 3.079 1.00 . A A . 30 THR HA 1 1
17 22062 1 1 30 THR HB H 52.575 2.491 4.579 1.00 . A A . 30 THR HB 1 1
17 22063 1 1 30 THR HG1 H 53.991 0.916 5.147 1.00 . A A . 30 THR HG1 1 1
17 22064 1 1 30 THR HG21 H 50.256 0.616 4.622 1.00 . A A . 30 THR HG21 1 1
17 22065 1 1 30 THR HG22 H 50.308 2.350 4.942 1.00 . A A . 30 THR HG22 1 1
17 22066 1 1 30 THR HG23 H 50.848 1.209 6.172 1.00 . A A . 30 THR HG23 1 1
17 22067 1 1 30 THR N N 53.579 1.034 2.550 1.00 . A A . 30 THR N 1 1
17 22068 1 1 30 THR O O 51.527 3.023 2.067 1.00 . A A . 30 THR O 1 1
17 22069 1 1 30 THR OG1 O 53.086 0.651 5.325 1.00 . A A . 30 THR OG1 1 1
17 22070 1 1 31 TYR C C 48.204 2.638 1.936 1.00 . A A . 31 TYR C 1 1
17 22071 1 1 31 TYR CA C 49.210 1.948 1.024 1.00 . A A . 31 TYR CA 1 1
17 22072 1 1 31 TYR CB C 48.484 0.985 0.083 1.00 . A A . 31 TYR CB 1 1
17 22073 1 1 31 TYR CD1 C 50.267 -0.573 -0.789 1.00 . A A . 31 TYR CD1 1 1
17 22074 1 1 31 TYR CD2 C 49.484 1.223 -2.217 1.00 . A A . 31 TYR CD2 1 1
17 22075 1 1 31 TYR CE1 C 51.147 -0.988 -1.797 1.00 . A A . 31 TYR CE1 1 1
17 22076 1 1 31 TYR CE2 C 50.363 0.808 -3.223 1.00 . A A . 31 TYR CE2 1 1
17 22077 1 1 31 TYR CG C 49.435 0.532 -1.000 1.00 . A A . 31 TYR CG 1 1
17 22078 1 1 31 TYR CZ C 51.195 -0.298 -3.014 1.00 . A A . 31 TYR CZ 1 1
17 22079 1 1 31 TYR H H 50.053 0.280 2.018 1.00 . A A . 31 TYR H 1 1
17 22080 1 1 31 TYR HA H 49.716 2.696 0.433 1.00 . A A . 31 TYR HA 1 1
17 22081 1 1 31 TYR HB2 H 48.139 0.130 0.641 1.00 . A A . 31 TYR HB2 1 1
17 22082 1 1 31 TYR HB3 H 47.642 1.487 -0.365 1.00 . A A . 31 TYR HB3 1 1
17 22083 1 1 31 TYR HD1 H 50.230 -1.107 0.149 1.00 . A A . 31 TYR HD1 1 1
17 22084 1 1 31 TYR HD2 H 48.842 2.077 -2.379 1.00 . A A . 31 TYR HD2 1 1
17 22085 1 1 31 TYR HE1 H 51.790 -1.841 -1.634 1.00 . A A . 31 TYR HE1 1 1
17 22086 1 1 31 TYR HE2 H 50.399 1.341 -4.162 1.00 . A A . 31 TYR HE2 1 1
17 22087 1 1 31 TYR HH H 51.546 -0.874 -4.799 1.00 . A A . 31 TYR HH 1 1
17 22088 1 1 31 TYR N N 50.196 1.228 1.814 1.00 . A A . 31 TYR N 1 1
17 22089 1 1 31 TYR O O 47.897 2.143 3.021 1.00 . A A . 31 TYR O 1 1
17 22090 1 1 31 TYR OH O 52.061 -0.707 -4.007 1.00 . A A . 31 TYR OH 1 1
17 22091 1 1 32 SER C C 45.549 3.655 2.667 1.00 . A A . 32 SER C 1 1
17 22092 1 1 32 SER CA C 46.736 4.533 2.287 1.00 . A A . 32 SER CA 1 1
17 22093 1 1 32 SER CB C 46.246 5.749 1.496 1.00 . A A . 32 SER CB 1 1
17 22094 1 1 32 SER H H 47.988 4.130 0.622 1.00 . A A . 32 SER H 1 1
17 22095 1 1 32 SER HA H 47.216 4.874 3.189 1.00 . A A . 32 SER HA 1 1
17 22096 1 1 32 SER HB2 H 45.424 6.211 2.017 1.00 . A A . 32 SER HB2 1 1
17 22097 1 1 32 SER HB3 H 47.054 6.461 1.397 1.00 . A A . 32 SER HB3 1 1
17 22098 1 1 32 SER HG H 44.924 4.961 0.305 1.00 . A A . 32 SER HG 1 1
17 22099 1 1 32 SER N N 47.701 3.782 1.494 1.00 . A A . 32 SER N 1 1
17 22100 1 1 32 SER O O 44.723 4.038 3.494 1.00 . A A . 32 SER O 1 1
17 22101 1 1 32 SER OG O 45.806 5.326 0.212 1.00 . A A . 32 SER OG 1 1
17 22102 1 1 33 ASP C C 44.714 0.719 3.599 1.00 . A A . 33 ASP C 1 1
17 22103 1 1 33 ASP CA C 44.392 1.545 2.358 1.00 . A A . 33 ASP CA 1 1
17 22104 1 1 33 ASP CB C 44.168 0.612 1.166 1.00 . A A . 33 ASP CB 1 1
17 22105 1 1 33 ASP CG C 42.971 -0.294 1.432 1.00 . A A . 33 ASP CG 1 1
17 22106 1 1 33 ASP H H 46.171 2.218 1.422 1.00 . A A . 33 ASP H 1 1
17 22107 1 1 33 ASP HA H 43.488 2.108 2.534 1.00 . A A . 33 ASP HA 1 1
17 22108 1 1 33 ASP HB2 H 43.981 1.202 0.281 1.00 . A A . 33 ASP HB2 1 1
17 22109 1 1 33 ASP HB3 H 45.049 0.007 1.015 1.00 . A A . 33 ASP HB3 1 1
17 22110 1 1 33 ASP N N 45.476 2.474 2.065 1.00 . A A . 33 ASP N 1 1
17 22111 1 1 33 ASP O O 43.896 -0.085 4.050 1.00 . A A . 33 ASP O 1 1
17 22112 1 1 33 ASP OD1 O 42.067 0.138 2.131 1.00 . A A . 33 ASP OD1 1 1
17 22113 1 1 33 ASP OD2 O 42.982 -1.411 0.945 1.00 . A A . 33 ASP OD2 1 1
17 22114 1 1 34 GLY C C 46.976 -1.148 4.933 1.00 . A A . 34 GLY C 1 1
17 22115 1 1 34 GLY CA C 46.334 0.177 5.328 1.00 . A A . 34 GLY CA 1 1
17 22116 1 1 34 GLY H H 46.525 1.562 3.742 1.00 . A A . 34 GLY H 1 1
17 22117 1 1 34 GLY HA2 H 47.048 0.770 5.881 1.00 . A A . 34 GLY HA2 1 1
17 22118 1 1 34 GLY HA3 H 45.475 -0.020 5.951 1.00 . A A . 34 GLY HA3 1 1
17 22119 1 1 34 GLY N N 45.910 0.915 4.143 1.00 . A A . 34 GLY N 1 1
17 22120 1 1 34 GLY O O 47.339 -1.955 5.789 1.00 . A A . 34 GLY O 1 1
17 22121 1 1 35 THR C C 49.220 -2.511 3.130 1.00 . A A . 35 THR C 1 1
17 22122 1 1 35 THR CA C 47.698 -2.604 3.128 1.00 . A A . 35 THR CA 1 1
17 22123 1 1 35 THR CB C 47.198 -2.888 1.709 1.00 . A A . 35 THR CB 1 1
17 22124 1 1 35 THR CG2 C 47.960 -4.079 1.127 1.00 . A A . 35 THR CG2 1 1
17 22125 1 1 35 THR H H 46.788 -0.688 2.994 1.00 . A A . 35 THR H 1 1
17 22126 1 1 35 THR HA H 47.399 -3.418 3.770 1.00 . A A . 35 THR HA 1 1
17 22127 1 1 35 THR HB H 47.361 -2.023 1.087 1.00 . A A . 35 THR HB 1 1
17 22128 1 1 35 THR HG1 H 45.330 -2.366 1.844 1.00 . A A . 35 THR HG1 1 1
17 22129 1 1 35 THR HG21 H 47.371 -4.537 0.347 1.00 . A A . 35 THR HG21 1 1
17 22130 1 1 35 THR HG22 H 48.148 -4.802 1.907 1.00 . A A . 35 THR HG22 1 1
17 22131 1 1 35 THR HG23 H 48.900 -3.741 0.717 1.00 . A A . 35 THR HG23 1 1
17 22132 1 1 35 THR N N 47.106 -1.366 3.629 1.00 . A A . 35 THR N 1 1
17 22133 1 1 35 THR O O 49.783 -1.418 3.065 1.00 . A A . 35 THR O 1 1
17 22134 1 1 35 THR OG1 O 45.811 -3.192 1.751 1.00 . A A . 35 THR OG1 1 1
17 22135 1 1 36 LYS C C 51.840 -4.572 2.061 1.00 . A A . 36 LYS C 1 1
17 22136 1 1 36 LYS CA C 51.335 -3.716 3.216 1.00 . A A . 36 LYS CA 1 1
17 22137 1 1 36 LYS CB C 51.823 -4.311 4.540 1.00 . A A . 36 LYS CB 1 1
17 22138 1 1 36 LYS CD C 52.456 -2.295 5.904 1.00 . A A . 36 LYS CD 1 1
17 22139 1 1 36 LYS CE C 52.058 -1.445 7.111 1.00 . A A . 36 LYS CE 1 1
17 22140 1 1 36 LYS CG C 51.418 -3.405 5.708 1.00 . A A . 36 LYS CG 1 1
17 22141 1 1 36 LYS H H 49.368 -4.503 3.254 1.00 . A A . 36 LYS H 1 1
17 22142 1 1 36 LYS HA H 51.727 -2.718 3.111 1.00 . A A . 36 LYS HA 1 1
17 22143 1 1 36 LYS HB2 H 51.383 -5.288 4.677 1.00 . A A . 36 LYS HB2 1 1
17 22144 1 1 36 LYS HB3 H 52.898 -4.402 4.517 1.00 . A A . 36 LYS HB3 1 1
17 22145 1 1 36 LYS HD2 H 53.426 -2.735 6.076 1.00 . A A . 36 LYS HD2 1 1
17 22146 1 1 36 LYS HD3 H 52.493 -1.671 5.026 1.00 . A A . 36 LYS HD3 1 1
17 22147 1 1 36 LYS HE2 H 52.780 -0.653 7.248 1.00 . A A . 36 LYS HE2 1 1
17 22148 1 1 36 LYS HE3 H 51.081 -1.016 6.944 1.00 . A A . 36 LYS HE3 1 1
17 22149 1 1 36 LYS HG2 H 50.455 -2.960 5.500 1.00 . A A . 36 LYS HG2 1 1
17 22150 1 1 36 LYS HG3 H 51.350 -3.993 6.611 1.00 . A A . 36 LYS HG3 1 1
17 22151 1 1 36 LYS HZ1 H 51.046 -2.380 8.671 1.00 . A A . 36 LYS HZ1 1 1
17 22152 1 1 36 LYS HZ2 H 52.614 -1.867 9.072 1.00 . A A . 36 LYS HZ2 1 1
17 22153 1 1 36 LYS HZ3 H 52.390 -3.244 8.104 1.00 . A A . 36 LYS HZ3 1 1
17 22154 1 1 36 LYS N N 49.875 -3.666 3.205 1.00 . A A . 36 LYS N 1 1
17 22155 1 1 36 LYS NZ N 52.024 -2.299 8.331 1.00 . A A . 36 LYS NZ 1 1
17 22156 1 1 36 LYS O O 51.248 -5.603 1.737 1.00 . A A . 36 LYS O 1 1
17 22157 1 1 37 ALA C C 55.013 -4.683 0.251 1.00 . A A . 37 ALA C 1 1
17 22158 1 1 37 ALA CA C 53.503 -4.884 0.324 1.00 . A A . 37 ALA CA 1 1
17 22159 1 1 37 ALA CB C 52.861 -4.424 -0.985 1.00 . A A . 37 ALA CB 1 1
17 22160 1 1 37 ALA H H 53.365 -3.315 1.741 1.00 . A A . 37 ALA H 1 1
17 22161 1 1 37 ALA HA H 53.296 -5.935 0.459 1.00 . A A . 37 ALA HA 1 1
17 22162 1 1 37 ALA HB1 H 53.468 -3.650 -1.432 1.00 . A A . 37 ALA HB1 1 1
17 22163 1 1 37 ALA HB2 H 51.874 -4.034 -0.784 1.00 . A A . 37 ALA HB2 1 1
17 22164 1 1 37 ALA HB3 H 52.785 -5.260 -1.664 1.00 . A A . 37 ALA HB3 1 1
17 22165 1 1 37 ALA N N 52.935 -4.143 1.442 1.00 . A A . 37 ALA N 1 1
17 22166 1 1 37 ALA O O 55.528 -3.636 0.642 1.00 . A A . 37 ALA O 1 1
17 22167 1 1 38 ASP C C 57.545 -4.935 -1.688 1.00 . A A . 38 ASP C 1 1
17 22168 1 1 38 ASP CA C 57.164 -5.617 -0.379 1.00 . A A . 38 ASP CA 1 1
17 22169 1 1 38 ASP CB C 57.763 -7.025 -0.334 1.00 . A A . 38 ASP CB 1 1
17 22170 1 1 38 ASP CG C 59.280 -6.945 -0.205 1.00 . A A . 38 ASP CG 1 1
17 22171 1 1 38 ASP H H 55.246 -6.499 -0.553 1.00 . A A . 38 ASP H 1 1
17 22172 1 1 38 ASP HA H 57.559 -5.042 0.445 1.00 . A A . 38 ASP HA 1 1
17 22173 1 1 38 ASP HB2 H 57.359 -7.558 0.515 1.00 . A A . 38 ASP HB2 1 1
17 22174 1 1 38 ASP HB3 H 57.510 -7.552 -1.241 1.00 . A A . 38 ASP HB3 1 1
17 22175 1 1 38 ASP N N 55.713 -5.691 -0.256 1.00 . A A . 38 ASP N 1 1
17 22176 1 1 38 ASP O O 57.217 -5.423 -2.770 1.00 . A A . 38 ASP O 1 1
17 22177 1 1 38 ASP OD1 O 59.835 -5.925 -0.580 1.00 . A A . 38 ASP OD1 1 1
17 22178 1 1 38 ASP OD2 O 59.867 -7.910 0.260 1.00 . A A . 38 ASP OD2 1 1
17 22179 1 1 39 LEU C C 60.165 -3.238 -3.001 1.00 . A A . 39 LEU C 1 1
17 22180 1 1 39 LEU CA C 58.668 -3.065 -2.763 1.00 . A A . 39 LEU CA 1 1
17 22181 1 1 39 LEU CB C 58.336 -1.579 -2.598 1.00 . A A . 39 LEU CB 1 1
17 22182 1 1 39 LEU CD1 C 55.988 -2.117 -1.913 1.00 . A A . 39 LEU CD1 1 1
17 22183 1 1 39 LEU CD2 C 56.547 0.153 -2.799 1.00 . A A . 39 LEU CD2 1 1
17 22184 1 1 39 LEU CG C 56.855 -1.343 -2.909 1.00 . A A . 39 LEU CG 1 1
17 22185 1 1 39 LEU H H 58.490 -3.473 -0.694 1.00 . A A . 39 LEU H 1 1
17 22186 1 1 39 LEU HA H 58.135 -3.444 -3.623 1.00 . A A . 39 LEU HA 1 1
17 22187 1 1 39 LEU HB2 H 58.548 -1.273 -1.585 1.00 . A A . 39 LEU HB2 1 1
17 22188 1 1 39 LEU HB3 H 58.937 -1.002 -3.279 1.00 . A A . 39 LEU HB3 1 1
17 22189 1 1 39 LEU HD11 H 56.506 -2.204 -0.972 1.00 . A A . 39 LEU HD11 1 1
17 22190 1 1 39 LEU HD12 H 55.784 -3.103 -2.305 1.00 . A A . 39 LEU HD12 1 1
17 22191 1 1 39 LEU HD13 H 55.057 -1.591 -1.764 1.00 . A A . 39 LEU HD13 1 1
17 22192 1 1 39 LEU HD21 H 56.551 0.445 -1.760 1.00 . A A . 39 LEU HD21 1 1
17 22193 1 1 39 LEU HD22 H 55.576 0.353 -3.227 1.00 . A A . 39 LEU HD22 1 1
17 22194 1 1 39 LEU HD23 H 57.299 0.715 -3.332 1.00 . A A . 39 LEU HD23 1 1
17 22195 1 1 39 LEU HG H 56.638 -1.682 -3.912 1.00 . A A . 39 LEU HG 1 1
17 22196 1 1 39 LEU N N 58.243 -3.808 -1.582 1.00 . A A . 39 LEU N 1 1
17 22197 1 1 39 LEU O O 60.748 -2.567 -3.852 1.00 . A A . 39 LEU O 1 1
17 22198 1 1 40 THR C C 62.558 -4.619 -3.854 1.00 . A A . 40 THR C 1 1
17 22199 1 1 40 THR CA C 62.207 -4.400 -2.391 1.00 . A A . 40 THR CA 1 1
17 22200 1 1 40 THR CB C 62.598 -5.641 -1.586 1.00 . A A . 40 THR CB 1 1
17 22201 1 1 40 THR CG2 C 64.090 -5.922 -1.770 1.00 . A A . 40 THR CG2 1 1
17 22202 1 1 40 THR H H 60.269 -4.653 -1.591 1.00 . A A . 40 THR H 1 1
17 22203 1 1 40 THR HA H 62.757 -3.550 -2.017 1.00 . A A . 40 THR HA 1 1
17 22204 1 1 40 THR HB H 62.032 -6.490 -1.937 1.00 . A A . 40 THR HB 1 1
17 22205 1 1 40 THR HG1 H 61.449 -5.022 -0.147 1.00 . A A . 40 THR HG1 1 1
17 22206 1 1 40 THR HG21 H 64.521 -6.218 -0.828 1.00 . A A . 40 THR HG21 1 1
17 22207 1 1 40 THR HG22 H 64.582 -5.029 -2.127 1.00 . A A . 40 THR HG22 1 1
17 22208 1 1 40 THR HG23 H 64.220 -6.716 -2.491 1.00 . A A . 40 THR HG23 1 1
17 22209 1 1 40 THR N N 60.781 -4.145 -2.250 1.00 . A A . 40 THR N 1 1
17 22210 1 1 40 THR O O 63.641 -4.250 -4.307 1.00 . A A . 40 THR O 1 1
17 22211 1 1 40 THR OG1 O 62.321 -5.419 -0.212 1.00 . A A . 40 THR OG1 1 1
17 22212 1 1 41 SER C C 61.419 -4.274 -6.834 1.00 . A A . 41 SER C 1 1
17 22213 1 1 41 SER CA C 61.849 -5.477 -6.002 1.00 . A A . 41 SER CA 1 1
17 22214 1 1 41 SER CB C 61.056 -6.712 -6.433 1.00 . A A . 41 SER CB 1 1
17 22215 1 1 41 SER H H 60.779 -5.479 -4.178 1.00 . A A . 41 SER H 1 1
17 22216 1 1 41 SER HA H 62.899 -5.664 -6.163 1.00 . A A . 41 SER HA 1 1
17 22217 1 1 41 SER HB2 H 61.209 -6.891 -7.485 1.00 . A A . 41 SER HB2 1 1
17 22218 1 1 41 SER HB3 H 61.399 -7.573 -5.872 1.00 . A A . 41 SER HB3 1 1
17 22219 1 1 41 SER HG H 59.551 -6.389 -5.245 1.00 . A A . 41 SER HG 1 1
17 22220 1 1 41 SER N N 61.631 -5.217 -4.590 1.00 . A A . 41 SER N 1 1
17 22221 1 1 41 SER O O 61.730 -4.186 -8.022 1.00 . A A . 41 SER O 1 1
17 22222 1 1 41 SER OG O 59.674 -6.492 -6.191 1.00 . A A . 41 SER OG 1 1
17 22223 1 1 42 SER C C 61.153 -0.975 -6.625 1.00 . A A . 42 SER C 1 1
17 22224 1 1 42 SER CA C 60.224 -2.157 -6.897 1.00 . A A . 42 SER CA 1 1
17 22225 1 1 42 SER CB C 58.812 -1.812 -6.432 1.00 . A A . 42 SER CB 1 1
17 22226 1 1 42 SER H H 60.475 -3.476 -5.256 1.00 . A A . 42 SER H 1 1
17 22227 1 1 42 SER HA H 60.205 -2.353 -7.958 1.00 . A A . 42 SER HA 1 1
17 22228 1 1 42 SER HB2 H 58.189 -1.610 -7.284 1.00 . A A . 42 SER HB2 1 1
17 22229 1 1 42 SER HB3 H 58.401 -2.647 -5.880 1.00 . A A . 42 SER HB3 1 1
17 22230 1 1 42 SER HG H 58.154 -0.728 -4.954 1.00 . A A . 42 SER HG 1 1
17 22231 1 1 42 SER N N 60.697 -3.351 -6.203 1.00 . A A . 42 SER N 1 1
17 22232 1 1 42 SER O O 61.202 -0.019 -7.399 1.00 . A A . 42 SER O 1 1
17 22233 1 1 42 SER OG O 58.861 -0.660 -5.599 1.00 . A A . 42 SER OG 1 1
17 22234 1 1 43 VAL C C 64.214 -0.314 -5.581 1.00 . A A . 43 VAL C 1 1
17 22235 1 1 43 VAL CA C 62.799 0.024 -5.139 1.00 . A A . 43 VAL CA 1 1
17 22236 1 1 43 VAL CB C 62.782 0.240 -3.622 1.00 . A A . 43 VAL CB 1 1
17 22237 1 1 43 VAL CG1 C 61.339 0.303 -3.127 1.00 . A A . 43 VAL CG1 1 1
17 22238 1 1 43 VAL CG2 C 63.506 -0.919 -2.929 1.00 . A A . 43 VAL CG2 1 1
17 22239 1 1 43 VAL H H 61.786 -1.827 -4.931 1.00 . A A . 43 VAL H 1 1
17 22240 1 1 43 VAL HA H 62.487 0.938 -5.623 1.00 . A A . 43 VAL HA 1 1
17 22241 1 1 43 VAL HB H 63.281 1.169 -3.388 1.00 . A A . 43 VAL HB 1 1
17 22242 1 1 43 VAL HG11 H 61.111 -0.597 -2.576 1.00 . A A . 43 VAL HG11 1 1
17 22243 1 1 43 VAL HG12 H 60.673 0.391 -3.971 1.00 . A A . 43 VAL HG12 1 1
17 22244 1 1 43 VAL HG13 H 61.217 1.160 -2.482 1.00 . A A . 43 VAL HG13 1 1
17 22245 1 1 43 VAL HG21 H 64.558 -0.687 -2.848 1.00 . A A . 43 VAL HG21 1 1
17 22246 1 1 43 VAL HG22 H 63.380 -1.822 -3.507 1.00 . A A . 43 VAL HG22 1 1
17 22247 1 1 43 VAL HG23 H 63.091 -1.063 -1.941 1.00 . A A . 43 VAL HG23 1 1
17 22248 1 1 43 VAL N N 61.880 -1.047 -5.513 1.00 . A A . 43 VAL N 1 1
17 22249 1 1 43 VAL O O 64.664 -1.452 -5.447 1.00 . A A . 43 VAL O 1 1
17 22250 1 1 44 THR C C 67.260 0.961 -5.492 1.00 . A A . 44 THR C 1 1
17 22251 1 1 44 THR CA C 66.285 0.477 -6.557 1.00 . A A . 44 THR CA 1 1
17 22252 1 1 44 THR CB C 66.521 1.237 -7.862 1.00 . A A . 44 THR CB 1 1
17 22253 1 1 44 THR CG2 C 67.990 1.117 -8.265 1.00 . A A . 44 THR CG2 1 1
17 22254 1 1 44 THR H H 64.515 1.573 -6.183 1.00 . A A . 44 THR H 1 1
17 22255 1 1 44 THR HA H 66.445 -0.576 -6.730 1.00 . A A . 44 THR HA 1 1
17 22256 1 1 44 THR HB H 66.274 2.278 -7.723 1.00 . A A . 44 THR HB 1 1
17 22257 1 1 44 THR HG1 H 65.438 1.397 -9.469 1.00 . A A . 44 THR HG1 1 1
17 22258 1 1 44 THR HG21 H 68.060 1.005 -9.338 1.00 . A A . 44 THR HG21 1 1
17 22259 1 1 44 THR HG22 H 68.425 0.253 -7.785 1.00 . A A . 44 THR HG22 1 1
17 22260 1 1 44 THR HG23 H 68.521 2.006 -7.960 1.00 . A A . 44 THR HG23 1 1
17 22261 1 1 44 THR N N 64.917 0.682 -6.104 1.00 . A A . 44 THR N 1 1
17 22262 1 1 44 THR O O 67.188 2.106 -5.046 1.00 . A A . 44 THR O 1 1
17 22263 1 1 44 THR OG1 O 65.699 0.686 -8.881 1.00 . A A . 44 THR OG1 1 1
17 22264 1 1 45 TRP C C 70.430 0.931 -4.696 1.00 . A A . 45 TRP C 1 1
17 22265 1 1 45 TRP CA C 69.136 0.433 -4.058 1.00 . A A . 45 TRP CA 1 1
17 22266 1 1 45 TRP CB C 69.427 -0.786 -3.177 1.00 . A A . 45 TRP CB 1 1
17 22267 1 1 45 TRP CD1 C 67.328 -2.157 -3.501 1.00 . A A . 45 TRP CD1 1 1
17 22268 1 1 45 TRP CD2 C 67.502 -1.331 -1.416 1.00 . A A . 45 TRP CD2 1 1
17 22269 1 1 45 TRP CE2 C 66.296 -2.069 -1.462 1.00 . A A . 45 TRP CE2 1 1
17 22270 1 1 45 TRP CE3 C 67.847 -0.700 -0.205 1.00 . A A . 45 TRP CE3 1 1
17 22271 1 1 45 TRP CG C 68.138 -1.404 -2.728 1.00 . A A . 45 TRP CG 1 1
17 22272 1 1 45 TRP CH2 C 65.820 -1.553 0.845 1.00 . A A . 45 TRP CH2 1 1
17 22273 1 1 45 TRP CZ2 C 65.463 -2.186 -0.349 1.00 . A A . 45 TRP CZ2 1 1
17 22274 1 1 45 TRP CZ3 C 67.012 -0.815 0.919 1.00 . A A . 45 TRP CZ3 1 1
17 22275 1 1 45 TRP H H 68.172 -0.820 -5.465 1.00 . A A . 45 TRP H 1 1
17 22276 1 1 45 TRP HA H 68.725 1.220 -3.442 1.00 . A A . 45 TRP HA 1 1
17 22277 1 1 45 TRP HB2 H 69.996 -1.510 -3.740 1.00 . A A . 45 TRP HB2 1 1
17 22278 1 1 45 TRP HB3 H 69.996 -0.475 -2.312 1.00 . A A . 45 TRP HB3 1 1
17 22279 1 1 45 TRP HD1 H 67.505 -2.411 -4.536 1.00 . A A . 45 TRP HD1 1 1
17 22280 1 1 45 TRP HE1 H 65.494 -3.109 -3.080 1.00 . A A . 45 TRP HE1 1 1
17 22281 1 1 45 TRP HE3 H 68.763 -0.132 -0.138 1.00 . A A . 45 TRP HE3 1 1
17 22282 1 1 45 TRP HH2 H 65.183 -1.637 1.713 1.00 . A A . 45 TRP HH2 1 1
17 22283 1 1 45 TRP HZ2 H 64.549 -2.757 -0.411 1.00 . A A . 45 TRP HZ2 1 1
17 22284 1 1 45 TRP HZ3 H 67.285 -0.327 1.842 1.00 . A A . 45 TRP HZ3 1 1
17 22285 1 1 45 TRP N N 68.163 0.081 -5.080 1.00 . A A . 45 TRP N 1 1
17 22286 1 1 45 TRP NE1 N 66.236 -2.551 -2.753 1.00 . A A . 45 TRP NE1 1 1
17 22287 1 1 45 TRP O O 70.888 0.391 -5.703 1.00 . A A . 45 TRP O 1 1
17 22288 1 1 46 SER C C 73.040 3.178 -3.476 1.00 . A A . 46 SER C 1 1
17 22289 1 1 46 SER CA C 72.246 2.549 -4.614 1.00 . A A . 46 SER CA 1 1
17 22290 1 1 46 SER CB C 71.932 3.608 -5.672 1.00 . A A . 46 SER CB 1 1
17 22291 1 1 46 SER H H 70.589 2.361 -3.306 1.00 . A A . 46 SER H 1 1
17 22292 1 1 46 SER HA H 72.840 1.767 -5.067 1.00 . A A . 46 SER HA 1 1
17 22293 1 1 46 SER HB2 H 72.835 4.130 -5.940 1.00 . A A . 46 SER HB2 1 1
17 22294 1 1 46 SER HB3 H 71.523 3.127 -6.551 1.00 . A A . 46 SER HB3 1 1
17 22295 1 1 46 SER HG H 70.114 4.209 -5.335 1.00 . A A . 46 SER HG 1 1
17 22296 1 1 46 SER N N 71.008 1.970 -4.103 1.00 . A A . 46 SER N 1 1
17 22297 1 1 46 SER O O 72.514 3.376 -2.381 1.00 . A A . 46 SER O 1 1
17 22298 1 1 46 SER OG O 70.995 4.536 -5.142 1.00 . A A . 46 SER OG 1 1
17 22299 1 1 47 SER C C 75.993 5.219 -3.282 1.00 . A A . 47 SER C 1 1
17 22300 1 1 47 SER CA C 75.161 4.079 -2.712 1.00 . A A . 47 SER CA 1 1
17 22301 1 1 47 SER CB C 76.098 3.016 -2.140 1.00 . A A . 47 SER CB 1 1
17 22302 1 1 47 SER H H 74.679 3.297 -4.623 1.00 . A A . 47 SER H 1 1
17 22303 1 1 47 SER HA H 74.542 4.461 -1.915 1.00 . A A . 47 SER HA 1 1
17 22304 1 1 47 SER HB2 H 75.522 2.254 -1.643 1.00 . A A . 47 SER HB2 1 1
17 22305 1 1 47 SER HB3 H 76.662 2.565 -2.947 1.00 . A A . 47 SER HB3 1 1
17 22306 1 1 47 SER HG H 77.735 3.966 -1.693 1.00 . A A . 47 SER HG 1 1
17 22307 1 1 47 SER N N 74.308 3.482 -3.734 1.00 . A A . 47 SER N 1 1
17 22308 1 1 47 SER O O 76.447 5.158 -4.425 1.00 . A A . 47 SER O 1 1
17 22309 1 1 47 SER OG O 76.983 3.620 -1.206 1.00 . A A . 47 SER OG 1 1
17 22310 1 1 48 SER C C 78.444 6.931 -3.120 1.00 . A A . 48 SER C 1 1
17 22311 1 1 48 SER CA C 77.009 7.385 -2.892 1.00 . A A . 48 SER CA 1 1
17 22312 1 1 48 SER CB C 76.984 8.480 -1.823 1.00 . A A . 48 SER CB 1 1
17 22313 1 1 48 SER H H 75.832 6.229 -1.562 1.00 . A A . 48 SER H 1 1
17 22314 1 1 48 SER HA H 76.610 7.779 -3.815 1.00 . A A . 48 SER HA 1 1
17 22315 1 1 48 SER HB2 H 77.590 9.310 -2.141 1.00 . A A . 48 SER HB2 1 1
17 22316 1 1 48 SER HB3 H 75.965 8.815 -1.679 1.00 . A A . 48 SER HB3 1 1
17 22317 1 1 48 SER HG H 77.963 8.673 -0.152 1.00 . A A . 48 SER HG 1 1
17 22318 1 1 48 SER N N 76.206 6.247 -2.468 1.00 . A A . 48 SER N 1 1
17 22319 1 1 48 SER O O 79.148 7.451 -3.985 1.00 . A A . 48 SER O 1 1
17 22320 1 1 48 SER OG O 77.501 7.961 -0.605 1.00 . A A . 48 SER OG 1 1
17 22321 1 1 49 ASN C C 80.342 4.471 -3.626 1.00 . A A . 49 ASN C 1 1
17 22322 1 1 49 ASN CA C 80.215 5.411 -2.434 1.00 . A A . 49 ASN CA 1 1
17 22323 1 1 49 ASN CB C 80.567 4.655 -1.148 1.00 . A A . 49 ASN CB 1 1
17 22324 1 1 49 ASN CG C 81.033 5.631 -0.069 1.00 . A A . 49 ASN CG 1 1
17 22325 1 1 49 ASN H H 78.253 5.575 -1.661 1.00 . A A . 49 ASN H 1 1
17 22326 1 1 49 ASN HA H 80.908 6.225 -2.561 1.00 . A A . 49 ASN HA 1 1
17 22327 1 1 49 ASN HB2 H 79.692 4.128 -0.797 1.00 . A A . 49 ASN HB2 1 1
17 22328 1 1 49 ASN HB3 H 81.348 3.943 -1.353 1.00 . A A . 49 ASN HB3 1 1
17 22329 1 1 49 ASN HD21 H 80.885 4.303 1.399 1.00 . A A . 49 ASN HD21 1 1
17 22330 1 1 49 ASN HD22 H 81.419 5.843 1.868 1.00 . A A . 49 ASN HD22 1 1
17 22331 1 1 49 ASN N N 78.865 5.948 -2.329 1.00 . A A . 49 ASN N 1 1
17 22332 1 1 49 ASN ND2 N 81.118 5.226 1.169 1.00 . A A . 49 ASN ND2 1 1
17 22333 1 1 49 ASN O O 80.560 3.271 -3.465 1.00 . A A . 49 ASN O 1 1
17 22334 1 1 49 ASN OD1 O 81.329 6.789 -0.360 1.00 . A A . 49 ASN OD1 1 1
17 22335 1 1 50 GLN C C 81.782 3.758 -6.210 1.00 . A A . 50 GLN C 1 1
17 22336 1 1 50 GLN CA C 80.341 4.231 -6.038 1.00 . A A . 50 GLN CA 1 1
17 22337 1 1 50 GLN CB C 79.910 5.054 -7.257 1.00 . A A . 50 GLN CB 1 1
17 22338 1 1 50 GLN CD C 77.646 3.985 -7.391 1.00 . A A . 50 GLN CD 1 1
17 22339 1 1 50 GLN CG C 78.397 5.301 -7.208 1.00 . A A . 50 GLN CG 1 1
17 22340 1 1 50 GLN H H 80.058 5.994 -4.897 1.00 . A A . 50 GLN H 1 1
17 22341 1 1 50 GLN HA H 79.699 3.372 -5.952 1.00 . A A . 50 GLN HA 1 1
17 22342 1 1 50 GLN HB2 H 80.430 6.001 -7.251 1.00 . A A . 50 GLN HB2 1 1
17 22343 1 1 50 GLN HB3 H 80.156 4.514 -8.160 1.00 . A A . 50 GLN HB3 1 1
17 22344 1 1 50 GLN HE21 H 76.381 4.323 -5.896 1.00 . A A . 50 GLN HE21 1 1
17 22345 1 1 50 GLN HE22 H 76.165 2.850 -6.712 1.00 . A A . 50 GLN HE22 1 1
17 22346 1 1 50 GLN HG2 H 78.135 5.734 -6.255 1.00 . A A . 50 GLN HG2 1 1
17 22347 1 1 50 GLN HG3 H 78.119 5.982 -7.999 1.00 . A A . 50 GLN HG3 1 1
17 22348 1 1 50 GLN N N 80.220 5.029 -4.827 1.00 . A A . 50 GLN N 1 1
17 22349 1 1 50 GLN NE2 N 76.647 3.696 -6.600 1.00 . A A . 50 GLN NE2 1 1
17 22350 1 1 50 GLN O O 82.036 2.597 -6.534 1.00 . A A . 50 GLN O 1 1
17 22351 1 1 50 GLN OE1 O 77.980 3.197 -8.279 1.00 . A A . 50 GLN OE1 1 1
17 22352 1 1 51 SER C C 84.604 3.425 -4.989 1.00 . A A . 51 SER C 1 1
17 22353 1 1 51 SER CA C 84.142 4.356 -6.107 1.00 . A A . 51 SER CA 1 1
17 22354 1 1 51 SER CB C 84.961 5.648 -6.062 1.00 . A A . 51 SER CB 1 1
17 22355 1 1 51 SER H H 82.461 5.577 -5.719 1.00 . A A . 51 SER H 1 1
17 22356 1 1 51 SER HA H 84.309 3.873 -7.057 1.00 . A A . 51 SER HA 1 1
17 22357 1 1 51 SER HB2 H 86.009 5.415 -6.126 1.00 . A A . 51 SER HB2 1 1
17 22358 1 1 51 SER HB3 H 84.683 6.280 -6.897 1.00 . A A . 51 SER HB3 1 1
17 22359 1 1 51 SER HG H 83.773 6.547 -4.813 1.00 . A A . 51 SER HG 1 1
17 22360 1 1 51 SER N N 82.723 4.672 -5.982 1.00 . A A . 51 SER N 1 1
17 22361 1 1 51 SER O O 85.495 2.601 -5.189 1.00 . A A . 51 SER O 1 1
17 22362 1 1 51 SER OG O 84.706 6.321 -4.838 1.00 . A A . 51 SER OG 1 1
17 22363 1 1 52 GLN C C 83.349 1.638 -2.423 1.00 . A A . 52 GLN C 1 1
17 22364 1 1 52 GLN CA C 84.375 2.743 -2.665 1.00 . A A . 52 GLN CA 1 1
17 22365 1 1 52 GLN CB C 84.510 3.616 -1.414 1.00 . A A . 52 GLN CB 1 1
17 22366 1 1 52 GLN CD C 85.827 5.466 -0.358 1.00 . A A . 52 GLN CD 1 1
17 22367 1 1 52 GLN CG C 85.726 4.532 -1.560 1.00 . A A . 52 GLN CG 1 1
17 22368 1 1 52 GLN H H 83.302 4.249 -3.710 1.00 . A A . 52 GLN H 1 1
17 22369 1 1 52 GLN HA H 85.332 2.285 -2.867 1.00 . A A . 52 GLN HA 1 1
17 22370 1 1 52 GLN HB2 H 83.623 4.217 -1.296 1.00 . A A . 52 GLN HB2 1 1
17 22371 1 1 52 GLN HB3 H 84.636 2.987 -0.547 1.00 . A A . 52 GLN HB3 1 1
17 22372 1 1 52 GLN HE21 H 87.345 6.504 -1.106 1.00 . A A . 52 GLN HE21 1 1
17 22373 1 1 52 GLN HE22 H 86.804 7.008 0.422 1.00 . A A . 52 GLN HE22 1 1
17 22374 1 1 52 GLN HG2 H 86.621 3.931 -1.623 1.00 . A A . 52 GLN HG2 1 1
17 22375 1 1 52 GLN HG3 H 85.625 5.120 -2.460 1.00 . A A . 52 GLN HG3 1 1
17 22376 1 1 52 GLN N N 84.004 3.571 -3.810 1.00 . A A . 52 GLN N 1 1
17 22377 1 1 52 GLN NE2 N 86.734 6.404 -0.346 1.00 . A A . 52 GLN NE2 1 1
17 22378 1 1 52 GLN O O 83.474 0.862 -1.475 1.00 . A A . 52 GLN O 1 1
17 22379 1 1 52 GLN OE1 O 85.058 5.338 0.596 1.00 . A A . 52 GLN OE1 1 1
17 22380 1 1 53 ALA C C 80.566 0.364 -4.476 1.00 . A A . 53 ALA C 1 1
17 22381 1 1 53 ALA CA C 81.305 0.540 -3.156 1.00 . A A . 53 ALA CA 1 1
17 22382 1 1 53 ALA CB C 80.312 0.935 -2.060 1.00 . A A . 53 ALA CB 1 1
17 22383 1 1 53 ALA H H 82.293 2.205 -4.028 1.00 . A A . 53 ALA H 1 1
17 22384 1 1 53 ALA HA H 81.769 -0.396 -2.887 1.00 . A A . 53 ALA HA 1 1
17 22385 1 1 53 ALA HB1 H 80.021 0.056 -1.504 1.00 . A A . 53 ALA HB1 1 1
17 22386 1 1 53 ALA HB2 H 79.438 1.383 -2.509 1.00 . A A . 53 ALA HB2 1 1
17 22387 1 1 53 ALA HB3 H 80.778 1.644 -1.392 1.00 . A A . 53 ALA HB3 1 1
17 22388 1 1 53 ALA N N 82.341 1.565 -3.287 1.00 . A A . 53 ALA N 1 1
17 22389 1 1 53 ALA O O 80.455 1.307 -5.256 1.00 . A A . 53 ALA O 1 1
17 22390 1 1 54 LYS C C 78.048 -1.845 -5.690 1.00 . A A . 54 LYS C 1 1
17 22391 1 1 54 LYS CA C 79.348 -1.112 -5.969 1.00 . A A . 54 LYS CA 1 1
17 22392 1 1 54 LYS CB C 80.207 -1.963 -6.911 1.00 . A A . 54 LYS CB 1 1
17 22393 1 1 54 LYS CD C 82.171 -1.916 -8.467 1.00 . A A . 54 LYS CD 1 1
17 22394 1 1 54 LYS CE C 82.678 -3.278 -7.982 1.00 . A A . 54 LYS CE 1 1
17 22395 1 1 54 LYS CG C 81.457 -1.182 -7.325 1.00 . A A . 54 LYS CG 1 1
17 22396 1 1 54 LYS H H 80.198 -1.568 -4.073 1.00 . A A . 54 LYS H 1 1
17 22397 1 1 54 LYS HA H 79.123 -0.178 -6.457 1.00 . A A . 54 LYS HA 1 1
17 22398 1 1 54 LYS HB2 H 80.500 -2.869 -6.400 1.00 . A A . 54 LYS HB2 1 1
17 22399 1 1 54 LYS HB3 H 79.634 -2.216 -7.791 1.00 . A A . 54 LYS HB3 1 1
17 22400 1 1 54 LYS HD2 H 81.482 -2.059 -9.285 1.00 . A A . 54 LYS HD2 1 1
17 22401 1 1 54 LYS HD3 H 83.009 -1.323 -8.804 1.00 . A A . 54 LYS HD3 1 1
17 22402 1 1 54 LYS HE2 H 83.134 -3.171 -7.009 1.00 . A A . 54 LYS HE2 1 1
17 22403 1 1 54 LYS HE3 H 81.851 -3.969 -7.921 1.00 . A A . 54 LYS HE3 1 1
17 22404 1 1 54 LYS HG2 H 81.169 -0.194 -7.655 1.00 . A A . 54 LYS HG2 1 1
17 22405 1 1 54 LYS HG3 H 82.125 -1.098 -6.481 1.00 . A A . 54 LYS HG3 1 1
17 22406 1 1 54 LYS HZ1 H 84.210 -4.586 -8.512 1.00 . A A . 54 LYS HZ1 1 1
17 22407 1 1 54 LYS HZ2 H 84.346 -3.043 -9.209 1.00 . A A . 54 LYS HZ2 1 1
17 22408 1 1 54 LYS HZ3 H 83.200 -4.148 -9.802 1.00 . A A . 54 LYS HZ3 1 1
17 22409 1 1 54 LYS N N 80.068 -0.845 -4.728 1.00 . A A . 54 LYS N 1 1
17 22410 1 1 54 LYS NZ N 83.686 -3.803 -8.949 1.00 . A A . 54 LYS NZ 1 1
17 22411 1 1 54 LYS O O 78.008 -2.767 -4.874 1.00 . A A . 54 LYS O 1 1
17 22412 1 1 55 VAL C C 75.382 -2.945 -7.441 1.00 . A A . 55 VAL C 1 1
17 22413 1 1 55 VAL CA C 75.696 -2.096 -6.217 1.00 . A A . 55 VAL CA 1 1
17 22414 1 1 55 VAL CB C 74.603 -1.038 -6.046 1.00 . A A . 55 VAL CB 1 1
17 22415 1 1 55 VAL CG1 C 73.245 -1.724 -5.907 1.00 . A A . 55 VAL CG1 1 1
17 22416 1 1 55 VAL CG2 C 74.886 -0.206 -4.791 1.00 . A A . 55 VAL CG2 1 1
17 22417 1 1 55 VAL H H 77.082 -0.718 -7.037 1.00 . A A . 55 VAL H 1 1
17 22418 1 1 55 VAL HA H 75.720 -2.724 -5.342 1.00 . A A . 55 VAL HA 1 1
17 22419 1 1 55 VAL HB H 74.592 -0.390 -6.912 1.00 . A A . 55 VAL HB 1 1
17 22420 1 1 55 VAL HG11 H 72.707 -1.297 -5.073 1.00 . A A . 55 VAL HG11 1 1
17 22421 1 1 55 VAL HG12 H 73.393 -2.779 -5.735 1.00 . A A . 55 VAL HG12 1 1
17 22422 1 1 55 VAL HG13 H 72.674 -1.583 -6.813 1.00 . A A . 55 VAL HG13 1 1
17 22423 1 1 55 VAL HG21 H 75.642 -0.696 -4.197 1.00 . A A . 55 VAL HG21 1 1
17 22424 1 1 55 VAL HG22 H 73.979 -0.110 -4.213 1.00 . A A . 55 VAL HG22 1 1
17 22425 1 1 55 VAL HG23 H 75.236 0.772 -5.082 1.00 . A A . 55 VAL HG23 1 1
17 22426 1 1 55 VAL N N 76.988 -1.447 -6.389 1.00 . A A . 55 VAL N 1 1
17 22427 1 1 55 VAL O O 75.163 -2.425 -8.535 1.00 . A A . 55 VAL O 1 1
17 22428 1 1 56 SER C C 74.100 -6.265 -7.831 1.00 . A A . 56 SER C 1 1
17 22429 1 1 56 SER CA C 75.040 -5.176 -8.327 1.00 . A A . 56 SER CA 1 1
17 22430 1 1 56 SER CB C 76.325 -5.803 -8.864 1.00 . A A . 56 SER CB 1 1
17 22431 1 1 56 SER H H 75.517 -4.609 -6.346 1.00 . A A . 56 SER H 1 1
17 22432 1 1 56 SER HA H 74.555 -4.630 -9.124 1.00 . A A . 56 SER HA 1 1
17 22433 1 1 56 SER HB2 H 77.000 -5.026 -9.179 1.00 . A A . 56 SER HB2 1 1
17 22434 1 1 56 SER HB3 H 76.793 -6.390 -8.084 1.00 . A A . 56 SER HB3 1 1
17 22435 1 1 56 SER HG H 76.175 -7.542 -9.725 1.00 . A A . 56 SER HG 1 1
17 22436 1 1 56 SER N N 75.346 -4.254 -7.243 1.00 . A A . 56 SER N 1 1
17 22437 1 1 56 SER O O 74.518 -7.151 -7.086 1.00 . A A . 56 SER O 1 1
17 22438 1 1 56 SER OG O 76.012 -6.631 -9.976 1.00 . A A . 56 SER OG 1 1
17 22439 1 1 57 ASN C C 71.037 -7.701 -8.969 1.00 . A A . 57 ASN C 1 1
17 22440 1 1 57 ASN CA C 71.862 -7.192 -7.796 1.00 . A A . 57 ASN CA 1 1
17 22441 1 1 57 ASN CB C 70.937 -6.579 -6.743 1.00 . A A . 57 ASN CB 1 1
17 22442 1 1 57 ASN CG C 70.315 -5.285 -7.265 1.00 . A A . 57 ASN CG 1 1
17 22443 1 1 57 ASN H H 72.539 -5.472 -8.816 1.00 . A A . 57 ASN H 1 1
17 22444 1 1 57 ASN HA H 72.382 -8.026 -7.352 1.00 . A A . 57 ASN HA 1 1
17 22445 1 1 57 ASN HB2 H 70.155 -7.283 -6.503 1.00 . A A . 57 ASN HB2 1 1
17 22446 1 1 57 ASN HB3 H 71.506 -6.361 -5.856 1.00 . A A . 57 ASN HB3 1 1
17 22447 1 1 57 ASN HD21 H 69.502 -4.805 -5.519 1.00 . A A . 57 ASN HD21 1 1
17 22448 1 1 57 ASN HD22 H 69.214 -3.706 -6.778 1.00 . A A . 57 ASN HD22 1 1
17 22449 1 1 57 ASN N N 72.835 -6.197 -8.231 1.00 . A A . 57 ASN N 1 1
17 22450 1 1 57 ASN ND2 N 69.618 -4.536 -6.454 1.00 . A A . 57 ASN ND2 1 1
17 22451 1 1 57 ASN O O 70.423 -6.922 -9.698 1.00 . A A . 57 ASN O 1 1
17 22452 1 1 57 ASN OD1 O 70.480 -4.941 -8.435 1.00 . A A . 57 ASN OD1 1 1
17 22453 1 1 58 ALA C C 68.772 -9.666 -9.828 1.00 . A A . 58 ALA C 1 1
17 22454 1 1 58 ALA CA C 70.243 -9.616 -10.218 1.00 . A A . 58 ALA CA 1 1
17 22455 1 1 58 ALA CB C 70.758 -11.025 -10.523 1.00 . A A . 58 ALA CB 1 1
17 22456 1 1 58 ALA H H 71.512 -9.594 -8.524 1.00 . A A . 58 ALA H 1 1
17 22457 1 1 58 ALA HA H 70.349 -9.006 -11.102 1.00 . A A . 58 ALA HA 1 1
17 22458 1 1 58 ALA HB1 H 70.326 -11.727 -9.827 1.00 . A A . 58 ALA HB1 1 1
17 22459 1 1 58 ALA HB2 H 71.835 -11.043 -10.429 1.00 . A A . 58 ALA HB2 1 1
17 22460 1 1 58 ALA HB3 H 70.482 -11.300 -11.531 1.00 . A A . 58 ALA HB3 1 1
17 22461 1 1 58 ALA N N 71.012 -9.018 -9.139 1.00 . A A . 58 ALA N 1 1
17 22462 1 1 58 ALA O O 68.413 -9.370 -8.687 1.00 . A A . 58 ALA O 1 1
17 22463 1 1 59 SER C C 66.174 -11.071 -9.389 1.00 . A A . 59 SER C 1 1
17 22464 1 1 59 SER CA C 66.490 -10.090 -10.519 1.00 . A A . 59 SER CA 1 1
17 22465 1 1 59 SER CB C 65.751 -10.511 -11.790 1.00 . A A . 59 SER CB 1 1
17 22466 1 1 59 SER H H 68.261 -10.239 -11.672 1.00 . A A . 59 SER H 1 1
17 22467 1 1 59 SER HA H 66.151 -9.109 -10.233 1.00 . A A . 59 SER HA 1 1
17 22468 1 1 59 SER HB2 H 64.699 -10.610 -11.580 1.00 . A A . 59 SER HB2 1 1
17 22469 1 1 59 SER HB3 H 65.891 -9.757 -12.555 1.00 . A A . 59 SER HB3 1 1
17 22470 1 1 59 SER HG H 65.755 -12.458 -11.807 1.00 . A A . 59 SER HG 1 1
17 22471 1 1 59 SER N N 67.922 -10.026 -10.779 1.00 . A A . 59 SER N 1 1
17 22472 1 1 59 SER O O 65.167 -10.923 -8.694 1.00 . A A . 59 SER O 1 1
17 22473 1 1 59 SER OG O 66.256 -11.762 -12.238 1.00 . A A . 59 SER OG 1 1
17 22474 1 1 60 GLU C C 67.379 -12.632 -6.837 1.00 . A A . 60 GLU C 1 1
17 22475 1 1 60 GLU CA C 66.801 -13.078 -8.181 1.00 . A A . 60 GLU CA 1 1
17 22476 1 1 60 GLU CB C 67.434 -14.406 -8.597 1.00 . A A . 60 GLU CB 1 1
17 22477 1 1 60 GLU CD C 67.332 -16.266 -10.269 1.00 . A A . 60 GLU CD 1 1
17 22478 1 1 60 GLU CG C 66.677 -14.972 -9.799 1.00 . A A . 60 GLU CG 1 1
17 22479 1 1 60 GLU H H 67.794 -12.150 -9.822 1.00 . A A . 60 GLU H 1 1
17 22480 1 1 60 GLU HA H 65.739 -13.228 -8.066 1.00 . A A . 60 GLU HA 1 1
17 22481 1 1 60 GLU HB2 H 68.469 -14.243 -8.866 1.00 . A A . 60 GLU HB2 1 1
17 22482 1 1 60 GLU HB3 H 67.381 -15.106 -7.777 1.00 . A A . 60 GLU HB3 1 1
17 22483 1 1 60 GLU HG2 H 65.653 -15.171 -9.515 1.00 . A A . 60 GLU HG2 1 1
17 22484 1 1 60 GLU HG3 H 66.691 -14.251 -10.603 1.00 . A A . 60 GLU HG3 1 1
17 22485 1 1 60 GLU N N 67.021 -12.074 -9.223 1.00 . A A . 60 GLU N 1 1
17 22486 1 1 60 GLU O O 67.115 -13.254 -5.808 1.00 . A A . 60 GLU O 1 1
17 22487 1 1 60 GLU OE1 O 68.551 -16.327 -10.265 1.00 . A A . 60 GLU OE1 1 1
17 22488 1 1 60 GLU OE2 O 66.606 -17.178 -10.631 1.00 . A A . 60 GLU OE2 1 1
17 22489 1 1 61 THR C C 68.581 -9.555 -5.475 1.00 . A A . 61 THR C 1 1
17 22490 1 1 61 THR CA C 68.791 -11.061 -5.627 1.00 . A A . 61 THR CA 1 1
17 22491 1 1 61 THR CB C 70.289 -11.367 -5.637 1.00 . A A . 61 THR CB 1 1
17 22492 1 1 61 THR CG2 C 70.509 -12.880 -5.548 1.00 . A A . 61 THR CG2 1 1
17 22493 1 1 61 THR H H 68.357 -11.114 -7.703 1.00 . A A . 61 THR H 1 1
17 22494 1 1 61 THR HA H 68.345 -11.557 -4.778 1.00 . A A . 61 THR HA 1 1
17 22495 1 1 61 THR HB H 70.762 -10.890 -4.793 1.00 . A A . 61 THR HB 1 1
17 22496 1 1 61 THR HG1 H 71.452 -10.155 -6.615 1.00 . A A . 61 THR HG1 1 1
17 22497 1 1 61 THR HG21 H 71.555 -13.081 -5.370 1.00 . A A . 61 THR HG21 1 1
17 22498 1 1 61 THR HG22 H 70.207 -13.344 -6.476 1.00 . A A . 61 THR HG22 1 1
17 22499 1 1 61 THR HG23 H 69.923 -13.284 -4.736 1.00 . A A . 61 THR HG23 1 1
17 22500 1 1 61 THR N N 68.175 -11.566 -6.853 1.00 . A A . 61 THR N 1 1
17 22501 1 1 61 THR O O 69.435 -8.861 -4.922 1.00 . A A . 61 THR O 1 1
17 22502 1 1 61 THR OG1 O 70.861 -10.875 -6.841 1.00 . A A . 61 THR OG1 1 1
17 22503 1 1 62 LYS C C 67.425 -7.092 -4.485 1.00 . A A . 62 LYS C 1 1
17 22504 1 1 62 LYS CA C 67.182 -7.617 -5.900 1.00 . A A . 62 LYS CA 1 1
17 22505 1 1 62 LYS CB C 65.731 -7.328 -6.301 1.00 . A A . 62 LYS CB 1 1
17 22506 1 1 62 LYS CD C 64.098 -7.332 -8.193 1.00 . A A . 62 LYS CD 1 1
17 22507 1 1 62 LYS CE C 63.860 -7.768 -9.638 1.00 . A A . 62 LYS CE 1 1
17 22508 1 1 62 LYS CG C 65.518 -7.713 -7.765 1.00 . A A . 62 LYS CG 1 1
17 22509 1 1 62 LYS H H 66.813 -9.640 -6.421 1.00 . A A . 62 LYS H 1 1
17 22510 1 1 62 LYS HA H 67.835 -7.098 -6.581 1.00 . A A . 62 LYS HA 1 1
17 22511 1 1 62 LYS HB2 H 65.064 -7.905 -5.676 1.00 . A A . 62 LYS HB2 1 1
17 22512 1 1 62 LYS HB3 H 65.525 -6.276 -6.174 1.00 . A A . 62 LYS HB3 1 1
17 22513 1 1 62 LYS HD2 H 63.383 -7.817 -7.545 1.00 . A A . 62 LYS HD2 1 1
17 22514 1 1 62 LYS HD3 H 63.981 -6.261 -8.123 1.00 . A A . 62 LYS HD3 1 1
17 22515 1 1 62 LYS HE2 H 64.616 -7.331 -10.277 1.00 . A A . 62 LYS HE2 1 1
17 22516 1 1 62 LYS HE3 H 63.912 -8.845 -9.700 1.00 . A A . 62 LYS HE3 1 1
17 22517 1 1 62 LYS HG2 H 66.233 -7.190 -8.383 1.00 . A A . 62 LYS HG2 1 1
17 22518 1 1 62 LYS HG3 H 65.653 -8.777 -7.880 1.00 . A A . 62 LYS HG3 1 1
17 22519 1 1 62 LYS HZ1 H 62.238 -6.466 -9.545 1.00 . A A . 62 LYS HZ1 1 1
17 22520 1 1 62 LYS HZ2 H 61.819 -8.073 -9.907 1.00 . A A . 62 LYS HZ2 1 1
17 22521 1 1 62 LYS HZ3 H 62.534 -7.093 -11.093 1.00 . A A . 62 LYS HZ3 1 1
17 22522 1 1 62 LYS N N 67.457 -9.049 -5.980 1.00 . A A . 62 LYS N 1 1
17 22523 1 1 62 LYS NZ N 62.511 -7.316 -10.079 1.00 . A A . 62 LYS NZ 1 1
17 22524 1 1 62 LYS O O 66.859 -7.596 -3.515 1.00 . A A . 62 LYS O 1 1
17 22525 1 1 63 GLY C C 69.859 -6.026 -2.488 1.00 . A A . 63 GLY C 1 1
17 22526 1 1 63 GLY CA C 68.576 -5.457 -3.094 1.00 . A A . 63 GLY CA 1 1
17 22527 1 1 63 GLY H H 68.678 -5.703 -5.199 1.00 . A A . 63 GLY H 1 1
17 22528 1 1 63 GLY HA2 H 68.693 -4.390 -3.224 1.00 . A A . 63 GLY HA2 1 1
17 22529 1 1 63 GLY HA3 H 67.759 -5.642 -2.413 1.00 . A A . 63 GLY HA3 1 1
17 22530 1 1 63 GLY N N 68.265 -6.062 -4.387 1.00 . A A . 63 GLY N 1 1
17 22531 1 1 63 GLY O O 69.926 -6.246 -1.277 1.00 . A A . 63 GLY O 1 1
17 22532 1 1 64 LEU C C 73.286 -5.781 -3.102 1.00 . A A . 64 LEU C 1 1
17 22533 1 1 64 LEU CA C 72.158 -6.786 -2.851 1.00 . A A . 64 LEU CA 1 1
17 22534 1 1 64 LEU CB C 72.487 -8.102 -3.574 1.00 . A A . 64 LEU CB 1 1
17 22535 1 1 64 LEU CD1 C 73.379 -9.215 -1.503 1.00 . A A . 64 LEU CD1 1 1
17 22536 1 1 64 LEU CD2 C 74.127 -9.982 -3.759 1.00 . A A . 64 LEU CD2 1 1
17 22537 1 1 64 LEU CG C 73.715 -8.764 -2.929 1.00 . A A . 64 LEU CG 1 1
17 22538 1 1 64 LEU H H 70.772 -6.046 -4.279 1.00 . A A . 64 LEU H 1 1
17 22539 1 1 64 LEU HA H 72.087 -6.978 -1.791 1.00 . A A . 64 LEU HA 1 1
17 22540 1 1 64 LEU HB2 H 71.641 -8.768 -3.518 1.00 . A A . 64 LEU HB2 1 1
17 22541 1 1 64 LEU HB3 H 72.705 -7.895 -4.610 1.00 . A A . 64 LEU HB3 1 1
17 22542 1 1 64 LEU HD11 H 72.310 -9.287 -1.389 1.00 . A A . 64 LEU HD11 1 1
17 22543 1 1 64 LEU HD12 H 73.767 -8.498 -0.797 1.00 . A A . 64 LEU HD12 1 1
17 22544 1 1 64 LEU HD13 H 73.825 -10.181 -1.320 1.00 . A A . 64 LEU HD13 1 1
17 22545 1 1 64 LEU HD21 H 74.986 -9.730 -4.365 1.00 . A A . 64 LEU HD21 1 1
17 22546 1 1 64 LEU HD22 H 73.309 -10.275 -4.398 1.00 . A A . 64 LEU HD22 1 1
17 22547 1 1 64 LEU HD23 H 74.381 -10.798 -3.097 1.00 . A A . 64 LEU HD23 1 1
17 22548 1 1 64 LEU HG H 74.531 -8.056 -2.897 1.00 . A A . 64 LEU HG 1 1
17 22549 1 1 64 LEU N N 70.878 -6.252 -3.328 1.00 . A A . 64 LEU N 1 1
17 22550 1 1 64 LEU O O 73.519 -5.371 -4.239 1.00 . A A . 64 LEU O 1 1
17 22551 1 1 65 VAL C C 76.333 -4.943 -1.448 1.00 . A A . 65 VAL C 1 1
17 22552 1 1 65 VAL CA C 75.083 -4.431 -2.149 1.00 . A A . 65 VAL CA 1 1
17 22553 1 1 65 VAL CB C 74.678 -3.088 -1.543 1.00 . A A . 65 VAL CB 1 1
17 22554 1 1 65 VAL CG1 C 75.918 -2.209 -1.384 1.00 . A A . 65 VAL CG1 1 1
17 22555 1 1 65 VAL CG2 C 73.674 -2.389 -2.465 1.00 . A A . 65 VAL CG2 1 1
17 22556 1 1 65 VAL H H 73.738 -5.753 -1.156 1.00 . A A . 65 VAL H 1 1
17 22557 1 1 65 VAL HA H 75.316 -4.282 -3.195 1.00 . A A . 65 VAL HA 1 1
17 22558 1 1 65 VAL HB H 74.227 -3.253 -0.575 1.00 . A A . 65 VAL HB 1 1
17 22559 1 1 65 VAL HG11 H 76.628 -2.444 -2.165 1.00 . A A . 65 VAL HG11 1 1
17 22560 1 1 65 VAL HG12 H 76.368 -2.394 -0.421 1.00 . A A . 65 VAL HG12 1 1
17 22561 1 1 65 VAL HG13 H 75.634 -1.170 -1.456 1.00 . A A . 65 VAL HG13 1 1
17 22562 1 1 65 VAL HG21 H 72.751 -2.948 -2.484 1.00 . A A . 65 VAL HG21 1 1
17 22563 1 1 65 VAL HG22 H 74.079 -2.329 -3.464 1.00 . A A . 65 VAL HG22 1 1
17 22564 1 1 65 VAL HG23 H 73.484 -1.391 -2.097 1.00 . A A . 65 VAL HG23 1 1
17 22565 1 1 65 VAL N N 73.979 -5.390 -2.036 1.00 . A A . 65 VAL N 1 1
17 22566 1 1 65 VAL O O 76.262 -5.476 -0.341 1.00 . A A . 65 VAL O 1 1
17 22567 1 1 66 THR C C 79.678 -4.002 -1.349 1.00 . A A . 66 THR C 1 1
17 22568 1 1 66 THR CA C 78.754 -5.202 -1.531 1.00 . A A . 66 THR CA 1 1
17 22569 1 1 66 THR CB C 79.418 -6.230 -2.446 1.00 . A A . 66 THR CB 1 1
17 22570 1 1 66 THR CG2 C 80.677 -6.776 -1.768 1.00 . A A . 66 THR CG2 1 1
17 22571 1 1 66 THR H H 77.474 -4.328 -2.978 1.00 . A A . 66 THR H 1 1
17 22572 1 1 66 THR HA H 78.575 -5.651 -0.569 1.00 . A A . 66 THR HA 1 1
17 22573 1 1 66 THR HB H 79.690 -5.764 -3.378 1.00 . A A . 66 THR HB 1 1
17 22574 1 1 66 THR HG1 H 78.058 -7.115 -3.518 1.00 . A A . 66 THR HG1 1 1
17 22575 1 1 66 THR HG21 H 81.120 -7.539 -2.392 1.00 . A A . 66 THR HG21 1 1
17 22576 1 1 66 THR HG22 H 80.416 -7.201 -0.810 1.00 . A A . 66 THR HG22 1 1
17 22577 1 1 66 THR HG23 H 81.384 -5.973 -1.624 1.00 . A A . 66 THR HG23 1 1
17 22578 1 1 66 THR N N 77.482 -4.768 -2.100 1.00 . A A . 66 THR N 1 1
17 22579 1 1 66 THR O O 79.907 -3.239 -2.287 1.00 . A A . 66 THR O 1 1
17 22580 1 1 66 THR OG1 O 78.513 -7.298 -2.693 1.00 . A A . 66 THR OG1 1 1
17 22581 1 1 67 GLY C C 82.547 -3.150 0.156 1.00 . A A . 67 GLY C 1 1
17 22582 1 1 67 GLY CA C 81.086 -2.715 0.155 1.00 . A A . 67 GLY CA 1 1
17 22583 1 1 67 GLY H H 79.972 -4.473 0.576 1.00 . A A . 67 GLY H 1 1
17 22584 1 1 67 GLY HA2 H 80.945 -1.949 -0.594 1.00 . A A . 67 GLY HA2 1 1
17 22585 1 1 67 GLY HA3 H 80.839 -2.311 1.124 1.00 . A A . 67 GLY HA3 1 1
17 22586 1 1 67 GLY N N 80.197 -3.836 -0.135 1.00 . A A . 67 GLY N 1 1
17 22587 1 1 67 GLY O O 82.953 -3.996 0.951 1.00 . A A . 67 GLY O 1 1
17 22588 1 1 68 ILE C C 85.470 -2.482 0.462 1.00 . A A . 68 ILE C 1 1
17 22589 1 1 68 ILE CA C 84.753 -2.885 -0.823 1.00 . A A . 68 ILE CA 1 1
17 22590 1 1 68 ILE CB C 85.383 -2.160 -2.015 1.00 . A A . 68 ILE CB 1 1
17 22591 1 1 68 ILE CD1 C 85.230 -1.852 -4.493 1.00 . A A . 68 ILE CD1 1 1
17 22592 1 1 68 ILE CG1 C 84.821 -2.741 -3.318 1.00 . A A . 68 ILE CG1 1 1
17 22593 1 1 68 ILE CG2 C 86.900 -2.354 -1.986 1.00 . A A . 68 ILE CG2 1 1
17 22594 1 1 68 ILE H H 82.957 -1.885 -1.342 1.00 . A A . 68 ILE H 1 1
17 22595 1 1 68 ILE HA H 84.860 -3.949 -0.966 1.00 . A A . 68 ILE HA 1 1
17 22596 1 1 68 ILE HB H 85.153 -1.107 -1.959 1.00 . A A . 68 ILE HB 1 1
17 22597 1 1 68 ILE HD11 H 86.289 -1.641 -4.433 1.00 . A A . 68 ILE HD11 1 1
17 22598 1 1 68 ILE HD12 H 84.677 -0.926 -4.454 1.00 . A A . 68 ILE HD12 1 1
17 22599 1 1 68 ILE HD13 H 85.016 -2.361 -5.420 1.00 . A A . 68 ILE HD13 1 1
17 22600 1 1 68 ILE HG12 H 85.211 -3.737 -3.464 1.00 . A A . 68 ILE HG12 1 1
17 22601 1 1 68 ILE HG13 H 83.744 -2.781 -3.257 1.00 . A A . 68 ILE HG13 1 1
17 22602 1 1 68 ILE HG21 H 87.141 -3.226 -1.395 1.00 . A A . 68 ILE HG21 1 1
17 22603 1 1 68 ILE HG22 H 87.366 -1.484 -1.549 1.00 . A A . 68 ILE HG22 1 1
17 22604 1 1 68 ILE HG23 H 87.266 -2.490 -2.992 1.00 . A A . 68 ILE HG23 1 1
17 22605 1 1 68 ILE N N 83.335 -2.557 -0.737 1.00 . A A . 68 ILE N 1 1
17 22606 1 1 68 ILE O O 86.284 -3.238 0.993 1.00 . A A . 68 ILE O 1 1
17 22607 1 1 69 ALA C C 85.393 0.664 2.432 1.00 . A A . 69 ALA C 1 1
17 22608 1 1 69 ALA CA C 85.777 -0.794 2.187 1.00 . A A . 69 ALA CA 1 1
17 22609 1 1 69 ALA CB C 87.298 -0.912 2.094 1.00 . A A . 69 ALA CB 1 1
17 22610 1 1 69 ALA H H 84.502 -0.730 0.494 1.00 . A A . 69 ALA H 1 1
17 22611 1 1 69 ALA HA H 85.430 -1.392 3.017 1.00 . A A . 69 ALA HA 1 1
17 22612 1 1 69 ALA HB1 H 87.633 -1.739 2.703 1.00 . A A . 69 ALA HB1 1 1
17 22613 1 1 69 ALA HB2 H 87.752 0.003 2.448 1.00 . A A . 69 ALA HB2 1 1
17 22614 1 1 69 ALA HB3 H 87.585 -1.082 1.067 1.00 . A A . 69 ALA HB3 1 1
17 22615 1 1 69 ALA N N 85.159 -1.287 0.959 1.00 . A A . 69 ALA N 1 1
17 22616 1 1 69 ALA O O 85.677 1.534 1.610 1.00 . A A . 69 ALA O 1 1
17 22617 1 1 70 SER C C 84.028 2.399 5.395 1.00 . A A . 70 SER C 1 1
17 22618 1 1 70 SER CA C 84.336 2.281 3.905 1.00 . A A . 70 SER CA 1 1
17 22619 1 1 70 SER CB C 83.104 2.674 3.090 1.00 . A A . 70 SER CB 1 1
17 22620 1 1 70 SER H H 84.550 0.190 4.186 1.00 . A A . 70 SER H 1 1
17 22621 1 1 70 SER HA H 85.141 2.959 3.663 1.00 . A A . 70 SER HA 1 1
17 22622 1 1 70 SER HB2 H 83.312 2.555 2.040 1.00 . A A . 70 SER HB2 1 1
17 22623 1 1 70 SER HB3 H 82.274 2.037 3.366 1.00 . A A . 70 SER HB3 1 1
17 22624 1 1 70 SER HG H 82.317 4.072 4.192 1.00 . A A . 70 SER HG 1 1
17 22625 1 1 70 SER N N 84.749 0.924 3.566 1.00 . A A . 70 SER N 1 1
17 22626 1 1 70 SER O O 84.008 1.400 6.117 1.00 . A A . 70 SER O 1 1
17 22627 1 1 70 SER OG O 82.781 4.033 3.352 1.00 . A A . 70 SER OG 1 1
17 22628 1 1 71 GLY C C 81.982 4.071 7.450 1.00 . A A . 71 GLY C 1 1
17 22629 1 1 71 GLY CA C 83.479 3.868 7.252 1.00 . A A . 71 GLY CA 1 1
17 22630 1 1 71 GLY H H 83.813 4.380 5.228 1.00 . A A . 71 GLY H 1 1
17 22631 1 1 71 GLY HA2 H 83.805 3.022 7.839 1.00 . A A . 71 GLY HA2 1 1
17 22632 1 1 71 GLY HA3 H 84.001 4.753 7.580 1.00 . A A . 71 GLY HA3 1 1
17 22633 1 1 71 GLY N N 83.786 3.625 5.849 1.00 . A A . 71 GLY N 1 1
17 22634 1 1 71 GLY O O 81.337 3.306 8.166 1.00 . A A . 71 GLY O 1 1
17 22635 1 1 72 ASN C C 79.376 5.686 5.577 1.00 . A A . 72 ASN C 1 1
17 22636 1 1 72 ASN CA C 80.012 5.399 6.939 1.00 . A A . 72 ASN CA 1 1
17 22637 1 1 72 ASN CB C 79.812 6.613 7.849 1.00 . A A . 72 ASN CB 1 1
17 22638 1 1 72 ASN CG C 80.196 6.259 9.281 1.00 . A A . 72 ASN CG 1 1
17 22639 1 1 72 ASN H H 82.003 5.688 6.260 1.00 . A A . 72 ASN H 1 1
17 22640 1 1 72 ASN HA H 79.520 4.554 7.389 1.00 . A A . 72 ASN HA 1 1
17 22641 1 1 72 ASN HB2 H 80.432 7.429 7.502 1.00 . A A . 72 ASN HB2 1 1
17 22642 1 1 72 ASN HB3 H 78.775 6.915 7.821 1.00 . A A . 72 ASN HB3 1 1
17 22643 1 1 72 ASN HD21 H 79.892 8.092 9.980 1.00 . A A . 72 ASN HD21 1 1
17 22644 1 1 72 ASN HD22 H 80.410 6.954 11.128 1.00 . A A . 72 ASN HD22 1 1
17 22645 1 1 72 ASN N N 81.439 5.108 6.815 1.00 . A A . 72 ASN N 1 1
17 22646 1 1 72 ASN ND2 N 80.163 7.177 10.207 1.00 . A A . 72 ASN ND2 1 1
17 22647 1 1 72 ASN O O 79.178 6.846 5.216 1.00 . A A . 72 ASN O 1 1
17 22648 1 1 72 ASN OD1 O 80.539 5.108 9.561 1.00 . A A . 72 ASN OD1 1 1
17 22649 1 1 73 PRO C C 76.872 5.097 3.683 1.00 . A A . 73 PRO C 1 1
17 22650 1 1 73 PRO CA C 78.361 4.830 3.514 1.00 . A A . 73 PRO CA 1 1
17 22651 1 1 73 PRO CB C 78.622 3.497 2.818 1.00 . A A . 73 PRO CB 1 1
17 22652 1 1 73 PRO CD C 79.208 3.241 5.168 1.00 . A A . 73 PRO CD 1 1
17 22653 1 1 73 PRO CG C 78.729 2.491 3.915 1.00 . A A . 73 PRO CG 1 1
17 22654 1 1 73 PRO HA H 78.826 5.628 2.959 1.00 . A A . 73 PRO HA 1 1
17 22655 1 1 73 PRO HB2 H 77.798 3.252 2.161 1.00 . A A . 73 PRO HB2 1 1
17 22656 1 1 73 PRO HB3 H 79.544 3.536 2.264 1.00 . A A . 73 PRO HB3 1 1
17 22657 1 1 73 PRO HD2 H 78.603 2.962 6.017 1.00 . A A . 73 PRO HD2 1 1
17 22658 1 1 73 PRO HD3 H 80.249 3.034 5.358 1.00 . A A . 73 PRO HD3 1 1
17 22659 1 1 73 PRO HG2 H 77.763 2.042 4.098 1.00 . A A . 73 PRO HG2 1 1
17 22660 1 1 73 PRO HG3 H 79.447 1.731 3.651 1.00 . A A . 73 PRO HG3 1 1
17 22661 1 1 73 PRO N N 79.021 4.665 4.834 1.00 . A A . 73 PRO N 1 1
17 22662 1 1 73 PRO O O 76.306 4.796 4.733 1.00 . A A . 73 PRO O 1 1
17 22663 1 1 74 THR C C 74.077 5.314 1.569 1.00 . A A . 74 THR C 1 1
17 22664 1 1 74 THR CA C 74.812 5.964 2.736 1.00 . A A . 74 THR CA 1 1
17 22665 1 1 74 THR CB C 74.584 7.477 2.713 1.00 . A A . 74 THR CB 1 1
17 22666 1 1 74 THR CG2 C 73.144 7.779 3.133 1.00 . A A . 74 THR CG2 1 1
17 22667 1 1 74 THR H H 76.740 5.895 1.847 1.00 . A A . 74 THR H 1 1
17 22668 1 1 74 THR HA H 74.417 5.567 3.657 1.00 . A A . 74 THR HA 1 1
17 22669 1 1 74 THR HB H 74.755 7.857 1.718 1.00 . A A . 74 THR HB 1 1
17 22670 1 1 74 THR HG1 H 76.348 8.121 3.223 1.00 . A A . 74 THR HG1 1 1
17 22671 1 1 74 THR HG21 H 72.894 8.794 2.862 1.00 . A A . 74 THR HG21 1 1
17 22672 1 1 74 THR HG22 H 73.049 7.660 4.202 1.00 . A A . 74 THR HG22 1 1
17 22673 1 1 74 THR HG23 H 72.471 7.097 2.634 1.00 . A A . 74 THR HG23 1 1
17 22674 1 1 74 THR N N 76.241 5.669 2.660 1.00 . A A . 74 THR N 1 1
17 22675 1 1 74 THR O O 74.443 5.500 0.409 1.00 . A A . 74 THR O 1 1
17 22676 1 1 74 THR OG1 O 75.477 8.099 3.628 1.00 . A A . 74 THR OG1 1 1
17 22677 1 1 75 ILE C C 70.984 4.656 0.570 1.00 . A A . 75 ILE C 1 1
17 22678 1 1 75 ILE CA C 72.259 3.875 0.853 1.00 . A A . 75 ILE CA 1 1
17 22679 1 1 75 ILE CB C 71.890 2.462 1.310 1.00 . A A . 75 ILE CB 1 1
17 22680 1 1 75 ILE CD1 C 74.191 1.706 0.598 1.00 . A A . 75 ILE CD1 1 1
17 22681 1 1 75 ILE CG1 C 73.159 1.700 1.729 1.00 . A A . 75 ILE CG1 1 1
17 22682 1 1 75 ILE CG2 C 71.188 1.719 0.169 1.00 . A A . 75 ILE CG2 1 1
17 22683 1 1 75 ILE H H 72.790 4.437 2.827 1.00 . A A . 75 ILE H 1 1
17 22684 1 1 75 ILE HA H 72.841 3.817 -0.053 1.00 . A A . 75 ILE HA 1 1
17 22685 1 1 75 ILE HB H 71.218 2.528 2.153 1.00 . A A . 75 ILE HB 1 1
17 22686 1 1 75 ILE HD11 H 74.876 0.883 0.734 1.00 . A A . 75 ILE HD11 1 1
17 22687 1 1 75 ILE HD12 H 74.741 2.635 0.622 1.00 . A A . 75 ILE HD12 1 1
17 22688 1 1 75 ILE HD13 H 73.693 1.607 -0.352 1.00 . A A . 75 ILE HD13 1 1
17 22689 1 1 75 ILE HG12 H 73.584 2.173 2.603 1.00 . A A . 75 ILE HG12 1 1
17 22690 1 1 75 ILE HG13 H 72.900 0.679 1.969 1.00 . A A . 75 ILE HG13 1 1
17 22691 1 1 75 ILE HG21 H 71.771 1.810 -0.733 1.00 . A A . 75 ILE HG21 1 1
17 22692 1 1 75 ILE HG22 H 70.210 2.149 0.008 1.00 . A A . 75 ILE HG22 1 1
17 22693 1 1 75 ILE HG23 H 71.084 0.675 0.428 1.00 . A A . 75 ILE HG23 1 1
17 22694 1 1 75 ILE N N 73.036 4.549 1.885 1.00 . A A . 75 ILE N 1 1
17 22695 1 1 75 ILE O O 70.214 4.956 1.483 1.00 . A A . 75 ILE O 1 1
17 22696 1 1 76 ILE C C 68.615 4.840 -1.839 1.00 . A A . 76 ILE C 1 1
17 22697 1 1 76 ILE CA C 69.587 5.741 -1.086 1.00 . A A . 76 ILE CA 1 1
17 22698 1 1 76 ILE CB C 69.992 6.909 -1.985 1.00 . A A . 76 ILE CB 1 1
17 22699 1 1 76 ILE CD1 C 70.732 8.101 0.108 1.00 . A A . 76 ILE CD1 1 1
17 22700 1 1 76 ILE CG1 C 71.124 7.708 -1.320 1.00 . A A . 76 ILE CG1 1 1
17 22701 1 1 76 ILE CG2 C 68.784 7.820 -2.218 1.00 . A A . 76 ILE CG2 1 1
17 22702 1 1 76 ILE H H 71.420 4.726 -1.383 1.00 . A A . 76 ILE H 1 1
17 22703 1 1 76 ILE HA H 69.100 6.125 -0.205 1.00 . A A . 76 ILE HA 1 1
17 22704 1 1 76 ILE HB H 70.335 6.524 -2.935 1.00 . A A . 76 ILE HB 1 1
17 22705 1 1 76 ILE HD11 H 69.688 8.365 0.139 1.00 . A A . 76 ILE HD11 1 1
17 22706 1 1 76 ILE HD12 H 71.325 8.945 0.424 1.00 . A A . 76 ILE HD12 1 1
17 22707 1 1 76 ILE HD13 H 70.912 7.267 0.770 1.00 . A A . 76 ILE HD13 1 1
17 22708 1 1 76 ILE HG12 H 72.018 7.103 -1.292 1.00 . A A . 76 ILE HG12 1 1
17 22709 1 1 76 ILE HG13 H 71.314 8.602 -1.896 1.00 . A A . 76 ILE HG13 1 1
17 22710 1 1 76 ILE HG21 H 68.927 8.749 -1.686 1.00 . A A . 76 ILE HG21 1 1
17 22711 1 1 76 ILE HG22 H 67.889 7.334 -1.859 1.00 . A A . 76 ILE HG22 1 1
17 22712 1 1 76 ILE HG23 H 68.685 8.022 -3.274 1.00 . A A . 76 ILE HG23 1 1
17 22713 1 1 76 ILE N N 70.770 4.988 -0.699 1.00 . A A . 76 ILE N 1 1
17 22714 1 1 76 ILE O O 68.966 4.254 -2.863 1.00 . A A . 76 ILE O 1 1
17 22715 1 1 77 ALA C C 65.402 4.811 -2.733 1.00 . A A . 77 ALA C 1 1
17 22716 1 1 77 ALA CA C 66.377 3.923 -1.973 1.00 . A A . 77 ALA CA 1 1
17 22717 1 1 77 ALA CB C 65.629 3.097 -0.925 1.00 . A A . 77 ALA CB 1 1
17 22718 1 1 77 ALA H H 67.167 5.242 -0.515 1.00 . A A . 77 ALA H 1 1
17 22719 1 1 77 ALA HA H 66.856 3.252 -2.670 1.00 . A A . 77 ALA HA 1 1
17 22720 1 1 77 ALA HB1 H 66.071 2.114 -0.861 1.00 . A A . 77 ALA HB1 1 1
17 22721 1 1 77 ALA HB2 H 64.591 3.006 -1.210 1.00 . A A . 77 ALA HB2 1 1
17 22722 1 1 77 ALA HB3 H 65.697 3.586 0.035 1.00 . A A . 77 ALA HB3 1 1
17 22723 1 1 77 ALA N N 67.392 4.745 -1.331 1.00 . A A . 77 ALA N 1 1
17 22724 1 1 77 ALA O O 64.735 5.660 -2.140 1.00 . A A . 77 ALA O 1 1
17 22725 1 1 78 THR C C 63.348 4.560 -5.486 1.00 . A A . 78 THR C 1 1
17 22726 1 1 78 THR CA C 64.445 5.421 -4.881 1.00 . A A . 78 THR CA 1 1
17 22727 1 1 78 THR CB C 65.248 6.087 -6.001 1.00 . A A . 78 THR CB 1 1
17 22728 1 1 78 THR CG2 C 64.308 6.892 -6.899 1.00 . A A . 78 THR CG2 1 1
17 22729 1 1 78 THR H H 65.898 3.933 -4.463 1.00 . A A . 78 THR H 1 1
17 22730 1 1 78 THR HA H 63.989 6.192 -4.278 1.00 . A A . 78 THR HA 1 1
17 22731 1 1 78 THR HB H 65.741 5.328 -6.592 1.00 . A A . 78 THR HB 1 1
17 22732 1 1 78 THR HG1 H 67.086 6.562 -5.576 1.00 . A A . 78 THR HG1 1 1
17 22733 1 1 78 THR HG21 H 63.368 7.044 -6.389 1.00 . A A . 78 THR HG21 1 1
17 22734 1 1 78 THR HG22 H 64.135 6.352 -7.816 1.00 . A A . 78 THR HG22 1 1
17 22735 1 1 78 THR HG23 H 64.755 7.849 -7.122 1.00 . A A . 78 THR HG23 1 1
17 22736 1 1 78 THR N N 65.334 4.618 -4.047 1.00 . A A . 78 THR N 1 1
17 22737 1 1 78 THR O O 63.622 3.566 -6.161 1.00 . A A . 78 THR O 1 1
17 22738 1 1 78 THR OG1 O 66.221 6.953 -5.433 1.00 . A A . 78 THR OG1 1 1
17 22739 1 1 79 TYR C C 60.028 5.190 -6.503 1.00 . A A . 79 TYR C 1 1
17 22740 1 1 79 TYR CA C 60.958 4.232 -5.774 1.00 . A A . 79 TYR CA 1 1
17 22741 1 1 79 TYR CB C 60.201 3.553 -4.634 1.00 . A A . 79 TYR CB 1 1
17 22742 1 1 79 TYR CD1 C 58.804 1.951 -5.990 1.00 . A A . 79 TYR CD1 1 1
17 22743 1 1 79 TYR CD2 C 57.690 3.722 -4.764 1.00 . A A . 79 TYR CD2 1 1
17 22744 1 1 79 TYR CE1 C 57.567 1.502 -6.463 1.00 . A A . 79 TYR CE1 1 1
17 22745 1 1 79 TYR CE2 C 56.453 3.273 -5.238 1.00 . A A . 79 TYR CE2 1 1
17 22746 1 1 79 TYR CG C 58.866 3.063 -5.142 1.00 . A A . 79 TYR CG 1 1
17 22747 1 1 79 TYR CZ C 56.391 2.162 -6.087 1.00 . A A . 79 TYR CZ 1 1
17 22748 1 1 79 TYR H H 61.953 5.761 -4.707 1.00 . A A . 79 TYR H 1 1
17 22749 1 1 79 TYR HA H 61.301 3.476 -6.466 1.00 . A A . 79 TYR HA 1 1
17 22750 1 1 79 TYR HB2 H 60.778 2.716 -4.268 1.00 . A A . 79 TYR HB2 1 1
17 22751 1 1 79 TYR HB3 H 60.045 4.261 -3.834 1.00 . A A . 79 TYR HB3 1 1
17 22752 1 1 79 TYR HD1 H 59.712 1.442 -6.280 1.00 . A A . 79 TYR HD1 1 1
17 22753 1 1 79 TYR HD2 H 57.739 4.581 -4.108 1.00 . A A . 79 TYR HD2 1 1
17 22754 1 1 79 TYR HE1 H 57.519 0.644 -7.117 1.00 . A A . 79 TYR HE1 1 1
17 22755 1 1 79 TYR HE2 H 55.546 3.782 -4.947 1.00 . A A . 79 TYR HE2 1 1
17 22756 1 1 79 TYR HH H 54.551 1.731 -5.822 1.00 . A A . 79 TYR HH 1 1
17 22757 1 1 79 TYR N N 62.104 4.957 -5.247 1.00 . A A . 79 TYR N 1 1
17 22758 1 1 79 TYR O O 59.474 6.107 -5.897 1.00 . A A . 79 TYR O 1 1
17 22759 1 1 79 TYR OH O 55.171 1.719 -6.555 1.00 . A A . 79 TYR OH 1 1
17 22760 1 1 80 GLY C C 59.406 7.301 -8.455 1.00 . A A . 80 GLY C 1 1
17 22761 1 1 80 GLY CA C 58.987 5.840 -8.590 1.00 . A A . 80 GLY CA 1 1
17 22762 1 1 80 GLY H H 60.323 4.232 -8.236 1.00 . A A . 80 GLY H 1 1
17 22763 1 1 80 GLY HA2 H 59.042 5.546 -9.628 1.00 . A A . 80 GLY HA2 1 1
17 22764 1 1 80 GLY HA3 H 57.970 5.732 -8.243 1.00 . A A . 80 GLY HA3 1 1
17 22765 1 1 80 GLY N N 59.857 4.978 -7.802 1.00 . A A . 80 GLY N 1 1
17 22766 1 1 80 GLY O O 60.554 7.656 -8.717 1.00 . A A . 80 GLY O 1 1
17 22767 1 1 81 SER C C 59.026 9.899 -6.419 1.00 . A A . 81 SER C 1 1
17 22768 1 1 81 SER CA C 58.735 9.565 -7.882 1.00 . A A . 81 SER CA 1 1
17 22769 1 1 81 SER CB C 57.532 10.380 -8.362 1.00 . A A . 81 SER CB 1 1
17 22770 1 1 81 SER H H 57.563 7.801 -7.856 1.00 . A A . 81 SER H 1 1
17 22771 1 1 81 SER HA H 59.593 9.830 -8.479 1.00 . A A . 81 SER HA 1 1
17 22772 1 1 81 SER HB2 H 57.730 11.430 -8.229 1.00 . A A . 81 SER HB2 1 1
17 22773 1 1 81 SER HB3 H 57.359 10.178 -9.411 1.00 . A A . 81 SER HB3 1 1
17 22774 1 1 81 SER HG H 55.721 9.688 -8.207 1.00 . A A . 81 SER HG 1 1
17 22775 1 1 81 SER N N 58.462 8.142 -8.047 1.00 . A A . 81 SER N 1 1
17 22776 1 1 81 SER O O 59.173 11.070 -6.063 1.00 . A A . 81 SER O 1 1
17 22777 1 1 81 SER OG O 56.388 10.019 -7.600 1.00 . A A . 81 SER OG 1 1
17 22778 1 1 82 VAL C C 60.623 8.292 -3.732 1.00 . A A . 82 VAL C 1 1
17 22779 1 1 82 VAL CA C 59.381 9.068 -4.155 1.00 . A A . 82 VAL CA 1 1
17 22780 1 1 82 VAL CB C 58.179 8.612 -3.326 1.00 . A A . 82 VAL CB 1 1
17 22781 1 1 82 VAL CG1 C 58.565 8.558 -1.846 1.00 . A A . 82 VAL CG1 1 1
17 22782 1 1 82 VAL CG2 C 57.028 9.605 -3.515 1.00 . A A . 82 VAL CG2 1 1
17 22783 1 1 82 VAL H H 58.987 7.959 -5.923 1.00 . A A . 82 VAL H 1 1
17 22784 1 1 82 VAL HA H 59.550 10.118 -3.971 1.00 . A A . 82 VAL HA 1 1
17 22785 1 1 82 VAL HB H 57.867 7.630 -3.654 1.00 . A A . 82 VAL HB 1 1
17 22786 1 1 82 VAL HG11 H 59.363 9.261 -1.657 1.00 . A A . 82 VAL HG11 1 1
17 22787 1 1 82 VAL HG12 H 58.897 7.561 -1.597 1.00 . A A . 82 VAL HG12 1 1
17 22788 1 1 82 VAL HG13 H 57.708 8.814 -1.242 1.00 . A A . 82 VAL HG13 1 1
17 22789 1 1 82 VAL HG21 H 57.117 10.400 -2.790 1.00 . A A . 82 VAL HG21 1 1
17 22790 1 1 82 VAL HG22 H 56.086 9.096 -3.380 1.00 . A A . 82 VAL HG22 1 1
17 22791 1 1 82 VAL HG23 H 57.072 10.020 -4.512 1.00 . A A . 82 VAL HG23 1 1
17 22792 1 1 82 VAL N N 59.108 8.869 -5.578 1.00 . A A . 82 VAL N 1 1
17 22793 1 1 82 VAL O O 60.759 7.106 -4.037 1.00 . A A . 82 VAL O 1 1
17 22794 1 1 83 SER C C 63.059 8.704 -1.126 1.00 . A A . 83 SER C 1 1
17 22795 1 1 83 SER CA C 62.758 8.332 -2.574 1.00 . A A . 83 SER CA 1 1
17 22796 1 1 83 SER CB C 63.927 8.763 -3.461 1.00 . A A . 83 SER CB 1 1
17 22797 1 1 83 SER H H 61.367 9.913 -2.819 1.00 . A A . 83 SER H 1 1
17 22798 1 1 83 SER HA H 62.648 7.262 -2.644 1.00 . A A . 83 SER HA 1 1
17 22799 1 1 83 SER HB2 H 64.816 8.227 -3.176 1.00 . A A . 83 SER HB2 1 1
17 22800 1 1 83 SER HB3 H 63.694 8.544 -4.495 1.00 . A A . 83 SER HB3 1 1
17 22801 1 1 83 SER HG H 63.474 10.627 -3.793 1.00 . A A . 83 SER HG 1 1
17 22802 1 1 83 SER N N 61.528 8.969 -3.031 1.00 . A A . 83 SER N 1 1
17 22803 1 1 83 SER O O 62.658 9.765 -0.648 1.00 . A A . 83 SER O 1 1
17 22804 1 1 83 SER OG O 64.150 10.158 -3.298 1.00 . A A . 83 SER OG 1 1
17 22805 1 1 84 GLY C C 65.610 7.714 1.184 1.00 . A A . 84 GLY C 1 1
17 22806 1 1 84 GLY CA C 64.144 8.059 0.954 1.00 . A A . 84 GLY CA 1 1
17 22807 1 1 84 GLY H H 64.073 6.999 -0.875 1.00 . A A . 84 GLY H 1 1
17 22808 1 1 84 GLY HA2 H 63.979 9.100 1.194 1.00 . A A . 84 GLY HA2 1 1
17 22809 1 1 84 GLY HA3 H 63.534 7.446 1.595 1.00 . A A . 84 GLY HA3 1 1
17 22810 1 1 84 GLY N N 63.778 7.823 -0.438 1.00 . A A . 84 GLY N 1 1
17 22811 1 1 84 GLY O O 66.188 6.920 0.442 1.00 . A A . 84 GLY O 1 1
17 22812 1 1 85 ASN C C 67.753 7.375 3.865 1.00 . A A . 85 ASN C 1 1
17 22813 1 1 85 ASN CA C 67.610 8.072 2.518 1.00 . A A . 85 ASN CA 1 1
17 22814 1 1 85 ASN CB C 68.377 9.392 2.545 1.00 . A A . 85 ASN CB 1 1
17 22815 1 1 85 ASN CG C 68.149 10.151 1.242 1.00 . A A . 85 ASN CG 1 1
17 22816 1 1 85 ASN H H 65.694 8.945 2.762 1.00 . A A . 85 ASN H 1 1
17 22817 1 1 85 ASN HA H 68.036 7.442 1.753 1.00 . A A . 85 ASN HA 1 1
17 22818 1 1 85 ASN HB2 H 68.033 9.991 3.376 1.00 . A A . 85 ASN HB2 1 1
17 22819 1 1 85 ASN HB3 H 69.432 9.190 2.660 1.00 . A A . 85 ASN HB3 1 1
17 22820 1 1 85 ASN HD21 H 69.760 11.291 1.448 1.00 . A A . 85 ASN HD21 1 1
17 22821 1 1 85 ASN HD22 H 68.843 11.575 0.048 1.00 . A A . 85 ASN HD22 1 1
17 22822 1 1 85 ASN N N 66.206 8.320 2.208 1.00 . A A . 85 ASN N 1 1
17 22823 1 1 85 ASN ND2 N 68.988 11.082 0.882 1.00 . A A . 85 ASN ND2 1 1
17 22824 1 1 85 ASN O O 66.964 7.606 4.780 1.00 . A A . 85 ASN O 1 1
17 22825 1 1 85 ASN OD1 O 67.183 9.880 0.530 1.00 . A A . 85 ASN OD1 1 1
17 22826 1 1 86 THR C C 70.503 5.850 5.569 1.00 . A A . 86 THR C 1 1
17 22827 1 1 86 THR CA C 69.017 5.806 5.224 1.00 . A A . 86 THR CA 1 1
17 22828 1 1 86 THR CB C 68.562 4.353 5.082 1.00 . A A . 86 THR CB 1 1
17 22829 1 1 86 THR CG2 C 67.085 4.320 4.686 1.00 . A A . 86 THR CG2 1 1
17 22830 1 1 86 THR H H 69.375 6.384 3.223 1.00 . A A . 86 THR H 1 1
17 22831 1 1 86 THR HA H 68.456 6.273 6.020 1.00 . A A . 86 THR HA 1 1
17 22832 1 1 86 THR HB H 68.689 3.841 6.022 1.00 . A A . 86 THR HB 1 1
17 22833 1 1 86 THR HG1 H 69.720 4.390 3.520 1.00 . A A . 86 THR HG1 1 1
17 22834 1 1 86 THR HG21 H 66.683 3.336 4.875 1.00 . A A . 86 THR HG21 1 1
17 22835 1 1 86 THR HG22 H 66.990 4.552 3.636 1.00 . A A . 86 THR HG22 1 1
17 22836 1 1 86 THR HG23 H 66.542 5.049 5.267 1.00 . A A . 86 THR HG23 1 1
17 22837 1 1 86 THR N N 68.771 6.525 3.982 1.00 . A A . 86 THR N 1 1
17 22838 1 1 86 THR O O 71.346 6.017 4.689 1.00 . A A . 86 THR O 1 1
17 22839 1 1 86 THR OG1 O 69.339 3.712 4.080 1.00 . A A . 86 THR OG1 1 1
17 22840 1 1 87 ILE C C 72.776 4.327 7.430 1.00 . A A . 87 ILE C 1 1
17 22841 1 1 87 ILE CA C 72.213 5.740 7.285 1.00 . A A . 87 ILE CA 1 1
17 22842 1 1 87 ILE CB C 72.325 6.479 8.621 1.00 . A A . 87 ILE CB 1 1
17 22843 1 1 87 ILE CD1 C 71.756 8.611 9.800 1.00 . A A . 87 ILE CD1 1 1
17 22844 1 1 87 ILE CG1 C 71.916 7.943 8.432 1.00 . A A . 87 ILE CG1 1 1
17 22845 1 1 87 ILE CG2 C 73.768 6.418 9.123 1.00 . A A . 87 ILE CG2 1 1
17 22846 1 1 87 ILE H H 70.109 5.580 7.513 1.00 . A A . 87 ILE H 1 1
17 22847 1 1 87 ILE HA H 72.793 6.272 6.546 1.00 . A A . 87 ILE HA 1 1
17 22848 1 1 87 ILE HB H 71.673 6.013 9.345 1.00 . A A . 87 ILE HB 1 1
17 22849 1 1 87 ILE HD11 H 71.492 9.649 9.665 1.00 . A A . 87 ILE HD11 1 1
17 22850 1 1 87 ILE HD12 H 72.686 8.543 10.345 1.00 . A A . 87 ILE HD12 1 1
17 22851 1 1 87 ILE HD13 H 70.976 8.111 10.356 1.00 . A A . 87 ILE HD13 1 1
17 22852 1 1 87 ILE HG12 H 72.678 8.459 7.866 1.00 . A A . 87 ILE HG12 1 1
17 22853 1 1 87 ILE HG13 H 70.977 7.991 7.899 1.00 . A A . 87 ILE HG13 1 1
17 22854 1 1 87 ILE HG21 H 73.846 5.678 9.908 1.00 . A A . 87 ILE HG21 1 1
17 22855 1 1 87 ILE HG22 H 74.057 7.383 9.510 1.00 . A A . 87 ILE HG22 1 1
17 22856 1 1 87 ILE HG23 H 74.423 6.146 8.308 1.00 . A A . 87 ILE HG23 1 1
17 22857 1 1 87 ILE N N 70.820 5.705 6.852 1.00 . A A . 87 ILE N 1 1
17 22858 1 1 87 ILE O O 72.261 3.518 8.202 1.00 . A A . 87 ILE O 1 1
17 22859 1 1 88 LEU C C 75.893 2.889 7.328 1.00 . A A . 88 LEU C 1 1
17 22860 1 1 88 LEU CA C 74.496 2.742 6.734 1.00 . A A . 88 LEU CA 1 1
17 22861 1 1 88 LEU CB C 74.575 2.142 5.322 1.00 . A A . 88 LEU CB 1 1
17 22862 1 1 88 LEU CD1 C 74.670 -0.167 6.306 1.00 . A A . 88 LEU CD1 1 1
17 22863 1 1 88 LEU CD2 C 75.351 0.215 3.936 1.00 . A A . 88 LEU CD2 1 1
17 22864 1 1 88 LEU CG C 75.344 0.814 5.345 1.00 . A A . 88 LEU CG 1 1
17 22865 1 1 88 LEU H H 74.212 4.742 6.098 1.00 . A A . 88 LEU H 1 1
17 22866 1 1 88 LEU HA H 73.917 2.086 7.362 1.00 . A A . 88 LEU HA 1 1
17 22867 1 1 88 LEU HB2 H 73.574 1.966 4.956 1.00 . A A . 88 LEU HB2 1 1
17 22868 1 1 88 LEU HB3 H 75.075 2.834 4.664 1.00 . A A . 88 LEU HB3 1 1
17 22869 1 1 88 LEU HD11 H 73.600 -0.023 6.275 1.00 . A A . 88 LEU HD11 1 1
17 22870 1 1 88 LEU HD12 H 75.030 0.009 7.310 1.00 . A A . 88 LEU HD12 1 1
17 22871 1 1 88 LEU HD13 H 74.906 -1.179 6.012 1.00 . A A . 88 LEU HD13 1 1
17 22872 1 1 88 LEU HD21 H 75.690 0.959 3.231 1.00 . A A . 88 LEU HD21 1 1
17 22873 1 1 88 LEU HD22 H 74.353 -0.101 3.674 1.00 . A A . 88 LEU HD22 1 1
17 22874 1 1 88 LEU HD23 H 76.016 -0.635 3.912 1.00 . A A . 88 LEU HD23 1 1
17 22875 1 1 88 LEU HG H 76.361 0.988 5.662 1.00 . A A . 88 LEU HG 1 1
17 22876 1 1 88 LEU N N 73.846 4.048 6.687 1.00 . A A . 88 LEU N 1 1
17 22877 1 1 88 LEU O O 76.627 3.809 6.967 1.00 . A A . 88 LEU O 1 1
17 22878 1 1 89 THR C C 78.323 0.754 8.746 1.00 . A A . 89 THR C 1 1
17 22879 1 1 89 THR CA C 77.557 2.062 8.900 1.00 . A A . 89 THR CA 1 1
17 22880 1 1 89 THR CB C 77.391 2.372 10.389 1.00 . A A . 89 THR CB 1 1
17 22881 1 1 89 THR CG2 C 78.769 2.510 11.039 1.00 . A A . 89 THR CG2 1 1
17 22882 1 1 89 THR H H 75.614 1.292 8.518 1.00 . A A . 89 THR H 1 1
17 22883 1 1 89 THR HA H 78.132 2.853 8.446 1.00 . A A . 89 THR HA 1 1
17 22884 1 1 89 THR HB H 76.851 1.569 10.867 1.00 . A A . 89 THR HB 1 1
17 22885 1 1 89 THR HG1 H 75.752 3.420 10.308 1.00 . A A . 89 THR HG1 1 1
17 22886 1 1 89 THR HG21 H 78.921 1.699 11.736 1.00 . A A . 89 THR HG21 1 1
17 22887 1 1 89 THR HG22 H 78.826 3.452 11.565 1.00 . A A . 89 THR HG22 1 1
17 22888 1 1 89 THR HG23 H 79.534 2.477 10.278 1.00 . A A . 89 THR HG23 1 1
17 22889 1 1 89 THR N N 76.249 1.995 8.255 1.00 . A A . 89 THR N 1 1
17 22890 1 1 89 THR O O 77.760 -0.332 8.896 1.00 . A A . 89 THR O 1 1
17 22891 1 1 89 THR OG1 O 76.669 3.588 10.541 1.00 . A A . 89 THR OG1 1 1
17 22892 1 1 90 VAL C C 80.996 -0.758 9.649 1.00 . A A . 90 VAL C 1 1
17 22893 1 1 90 VAL CA C 80.467 -0.298 8.294 1.00 . A A . 90 VAL CA 1 1
17 22894 1 1 90 VAL CB C 81.650 0.042 7.384 1.00 . A A . 90 VAL CB 1 1
17 22895 1 1 90 VAL CG1 C 82.647 -1.119 7.385 1.00 . A A . 90 VAL CG1 1 1
17 22896 1 1 90 VAL CG2 C 81.149 0.275 5.958 1.00 . A A . 90 VAL CG2 1 1
17 22897 1 1 90 VAL H H 80.007 1.767 8.357 1.00 . A A . 90 VAL H 1 1
17 22898 1 1 90 VAL HA H 79.895 -1.097 7.846 1.00 . A A . 90 VAL HA 1 1
17 22899 1 1 90 VAL HB H 82.137 0.934 7.746 1.00 . A A . 90 VAL HB 1 1
17 22900 1 1 90 VAL HG11 H 82.114 -2.053 7.306 1.00 . A A . 90 VAL HG11 1 1
17 22901 1 1 90 VAL HG12 H 83.214 -1.104 8.305 1.00 . A A . 90 VAL HG12 1 1
17 22902 1 1 90 VAL HG13 H 83.320 -1.016 6.546 1.00 . A A . 90 VAL HG13 1 1
17 22903 1 1 90 VAL HG21 H 80.082 0.442 5.973 1.00 . A A . 90 VAL HG21 1 1
17 22904 1 1 90 VAL HG22 H 81.369 -0.592 5.353 1.00 . A A . 90 VAL HG22 1 1
17 22905 1 1 90 VAL HG23 H 81.642 1.140 5.541 1.00 . A A . 90 VAL HG23 1 1
17 22906 1 1 90 VAL N N 79.616 0.872 8.457 1.00 . A A . 90 VAL N 1 1
17 22907 1 1 90 VAL O O 81.820 -0.079 10.264 1.00 . A A . 90 VAL O 1 1
17 22908 1 1 91 ASN C C 81.194 -3.948 11.284 1.00 . A A . 91 ASN C 1 1
17 22909 1 1 91 ASN CA C 80.962 -2.447 11.386 1.00 . A A . 91 ASN CA 1 1
17 22910 1 1 91 ASN CB C 79.920 -2.162 12.469 1.00 . A A . 91 ASN CB 1 1
17 22911 1 1 91 ASN CG C 80.474 -2.558 13.834 1.00 . A A . 91 ASN CG 1 1
17 22912 1 1 91 ASN H H 79.870 -2.410 9.572 1.00 . A A . 91 ASN H 1 1
17 22913 1 1 91 ASN HA H 81.889 -1.970 11.664 1.00 . A A . 91 ASN HA 1 1
17 22914 1 1 91 ASN HB2 H 79.680 -1.109 12.469 1.00 . A A . 91 ASN HB2 1 1
17 22915 1 1 91 ASN HB3 H 79.025 -2.733 12.267 1.00 . A A . 91 ASN HB3 1 1
17 22916 1 1 91 ASN HD21 H 78.706 -3.083 14.572 1.00 . A A . 91 ASN HD21 1 1
17 22917 1 1 91 ASN HD22 H 80.019 -3.259 15.636 1.00 . A A . 91 ASN HD22 1 1
17 22918 1 1 91 ASN N N 80.522 -1.910 10.106 1.00 . A A . 91 ASN N 1 1
17 22919 1 1 91 ASN ND2 N 79.667 -3.004 14.757 1.00 . A A . 91 ASN ND2 1 1
17 22920 1 1 91 ASN O O 80.388 -4.672 10.694 1.00 . A A . 91 ASN O 1 1
17 22921 1 1 91 ASN OD1 O 81.679 -2.458 14.065 1.00 . A A . 91 ASN OD1 1 1
17 22922 1 1 92 LYS C C 82.134 -6.517 13.088 1.00 . A A . 92 LYS C 1 1
17 22923 1 1 92 LYS CA C 82.648 -5.820 11.832 1.00 . A A . 92 LYS CA 1 1
17 22924 1 1 92 LYS CB C 84.167 -5.975 11.743 1.00 . A A . 92 LYS CB 1 1
17 22925 1 1 92 LYS CD C 86.173 -5.569 10.307 1.00 . A A . 92 LYS CD 1 1
17 22926 1 1 92 LYS CE C 86.642 -5.078 8.934 1.00 . A A . 92 LYS CE 1 1
17 22927 1 1 92 LYS CG C 84.652 -5.445 10.393 1.00 . A A . 92 LYS CG 1 1
17 22928 1 1 92 LYS H H 82.903 -3.774 12.308 1.00 . A A . 92 LYS H 1 1
17 22929 1 1 92 LYS HA H 82.198 -6.277 10.965 1.00 . A A . 92 LYS HA 1 1
17 22930 1 1 92 LYS HB2 H 84.634 -5.414 12.541 1.00 . A A . 92 LYS HB2 1 1
17 22931 1 1 92 LYS HB3 H 84.428 -7.019 11.834 1.00 . A A . 92 LYS HB3 1 1
17 22932 1 1 92 LYS HD2 H 86.628 -4.966 11.079 1.00 . A A . 92 LYS HD2 1 1
17 22933 1 1 92 LYS HD3 H 86.463 -6.599 10.438 1.00 . A A . 92 LYS HD3 1 1
17 22934 1 1 92 LYS HE2 H 86.163 -5.659 8.161 1.00 . A A . 92 LYS HE2 1 1
17 22935 1 1 92 LYS HE3 H 86.380 -4.036 8.817 1.00 . A A . 92 LYS HE3 1 1
17 22936 1 1 92 LYS HG2 H 84.196 -6.018 9.597 1.00 . A A . 92 LYS HG2 1 1
17 22937 1 1 92 LYS HG3 H 84.371 -4.406 10.293 1.00 . A A . 92 LYS HG3 1 1
17 22938 1 1 92 LYS HZ1 H 88.354 -5.715 7.939 1.00 . A A . 92 LYS HZ1 1 1
17 22939 1 1 92 LYS HZ2 H 88.469 -5.795 9.631 1.00 . A A . 92 LYS HZ2 1 1
17 22940 1 1 92 LYS HZ3 H 88.569 -4.295 8.840 1.00 . A A . 92 LYS HZ3 1 1
17 22941 1 1 92 LYS N N 82.303 -4.404 11.858 1.00 . A A . 92 LYS N 1 1
17 22942 1 1 92 LYS NZ N 88.120 -5.232 8.827 1.00 . A A . 92 LYS NZ 1 1
17 22943 1 1 92 LYS O O 82.553 -6.198 14.201 1.00 . A A . 92 LYS O 1 1
17 22944 1 1 93 THR C C 81.754 -8.972 14.765 1.00 . A A . 93 THR C 1 1
17 22945 1 1 93 THR CA C 80.662 -8.199 14.034 1.00 . A A . 93 THR CA 1 1
17 22946 1 1 93 THR CB C 79.588 -9.172 13.541 1.00 . A A . 93 THR CB 1 1
17 22947 1 1 93 THR CG2 C 79.028 -9.963 14.723 1.00 . A A . 93 THR CG2 1 1
17 22948 1 1 93 THR H H 80.926 -7.681 11.996 1.00 . A A . 93 THR H 1 1
17 22949 1 1 93 THR HA H 80.210 -7.497 14.717 1.00 . A A . 93 THR HA 1 1
17 22950 1 1 93 THR HB H 80.023 -9.856 12.828 1.00 . A A . 93 THR HB 1 1
17 22951 1 1 93 THR HG1 H 77.981 -8.080 13.610 1.00 . A A . 93 THR HG1 1 1
17 22952 1 1 93 THR HG21 H 77.966 -10.102 14.593 1.00 . A A . 93 THR HG21 1 1
17 22953 1 1 93 THR HG22 H 79.213 -9.421 15.639 1.00 . A A . 93 THR HG22 1 1
17 22954 1 1 93 THR HG23 H 79.513 -10.927 14.772 1.00 . A A . 93 THR HG23 1 1
17 22955 1 1 93 THR N N 81.224 -7.468 12.904 1.00 . A A . 93 THR N 1 1
17 22956 1 1 93 THR O O 81.842 -8.928 15.992 1.00 . A A . 93 THR O 1 1
17 22957 1 1 93 THR OG1 O 78.541 -8.441 12.919 1.00 . A A . 93 THR OG1 1 1
17 22958 1 1 94 ASP C C 84.923 -9.610 14.728 1.00 . A A . 94 ASP C 1 1
17 22959 1 1 94 ASP CA C 83.661 -10.458 14.601 1.00 . A A . 94 ASP CA 1 1
17 22960 1 1 94 ASP CB C 83.955 -11.690 13.741 1.00 . A A . 94 ASP CB 1 1
17 22961 1 1 94 ASP CG C 84.796 -12.694 14.526 1.00 . A A . 94 ASP CG 1 1
17 22962 1 1 94 ASP H H 82.459 -9.680 13.033 1.00 . A A . 94 ASP H 1 1
17 22963 1 1 94 ASP HA H 83.357 -10.780 15.584 1.00 . A A . 94 ASP HA 1 1
17 22964 1 1 94 ASP HB2 H 83.021 -12.153 13.452 1.00 . A A . 94 ASP HB2 1 1
17 22965 1 1 94 ASP HB3 H 84.493 -11.388 12.855 1.00 . A A . 94 ASP HB3 1 1
17 22966 1 1 94 ASP N N 82.582 -9.680 14.006 1.00 . A A . 94 ASP N 1 1
17 22967 1 1 94 ASP O O 85.850 -9.732 13.928 1.00 . A A . 94 ASP O 1 1
17 22968 1 1 94 ASP OD1 O 84.824 -12.590 15.742 1.00 . A A . 94 ASP OD1 1 1
17 22969 1 1 94 ASP OD2 O 85.388 -13.556 13.901 1.00 . A A . 94 ASP OD2 1 1
17 22970 1 1 95 THR C C 87.286 -8.689 16.475 1.00 . A A . 95 THR C 1 1
17 22971 1 1 95 THR CA C 86.098 -7.880 15.960 1.00 . A A . 95 THR CA 1 1
17 22972 1 1 95 THR CB C 85.743 -6.788 16.972 1.00 . A A . 95 THR CB 1 1
17 22973 1 1 95 THR CG2 C 87.023 -6.102 17.456 1.00 . A A . 95 THR CG2 1 1
17 22974 1 1 95 THR H H 84.174 -8.688 16.337 1.00 . A A . 95 THR H 1 1
17 22975 1 1 95 THR HA H 86.371 -7.415 15.026 1.00 . A A . 95 THR HA 1 1
17 22976 1 1 95 THR HB H 85.235 -7.228 17.816 1.00 . A A . 95 THR HB 1 1
17 22977 1 1 95 THR HG1 H 83.988 -6.051 16.574 1.00 . A A . 95 THR HG1 1 1
17 22978 1 1 95 THR HG21 H 87.418 -6.638 18.306 1.00 . A A . 95 THR HG21 1 1
17 22979 1 1 95 THR HG22 H 86.799 -5.085 17.742 1.00 . A A . 95 THR HG22 1 1
17 22980 1 1 95 THR HG23 H 87.753 -6.100 16.659 1.00 . A A . 95 THR HG23 1 1
17 22981 1 1 95 THR N N 84.948 -8.747 15.738 1.00 . A A . 95 THR N 1 1
17 22982 1 1 95 THR O O 87.329 -8.945 17.667 1.00 . A A . 95 THR O 1 1
17 22983 1 1 95 THR OXT O 88.133 -9.036 15.670 1.00 . A A . 95 THR OXT 1 1
17 22984 1 1 95 THR OG1 O 84.896 -5.830 16.354 1.00 . A A . 95 THR OG1 1 1
18 22985 1 1 1 SER C C 41.964 4.472 -8.192 1.00 . A A . 1 SER C 1 1
18 22986 1 1 1 SER CA C 40.923 5.575 -8.346 1.00 . A A . 1 SER CA 1 1
18 22987 1 1 1 SER CB C 39.519 4.970 -8.347 1.00 . A A . 1 SER CB 1 1
18 22988 1 1 1 SER H1 H 42.073 6.768 -9.607 1.00 . A A . 1 SER H1 1 1
18 22989 1 1 1 SER H2 H 40.399 6.998 -9.774 1.00 . A A . 1 SER H2 1 1
18 22990 1 1 1 SER H3 H 41.139 5.610 -10.419 1.00 . A A . 1 SER H3 1 1
18 22991 1 1 1 SER HA H 41.014 6.272 -7.527 1.00 . A A . 1 SER HA 1 1
18 22992 1 1 1 SER HB2 H 38.805 5.712 -8.665 1.00 . A A . 1 SER HB2 1 1
18 22993 1 1 1 SER HB3 H 39.490 4.130 -9.027 1.00 . A A . 1 SER HB3 1 1
18 22994 1 1 1 SER HG H 39.307 3.589 -6.992 1.00 . A A . 1 SER HG 1 1
18 22995 1 1 1 SER N N 41.151 6.293 -9.633 1.00 . A A . 1 SER N 1 1
18 22996 1 1 1 SER O O 41.707 3.312 -8.514 1.00 . A A . 1 SER O 1 1
18 22997 1 1 1 SER OG O 39.193 4.542 -7.031 1.00 . A A . 1 SER OG 1 1
18 22998 1 1 2 ALA C C 44.932 4.124 -6.178 1.00 . A A . 2 ALA C 1 1
18 22999 1 1 2 ALA CA C 44.217 3.877 -7.503 1.00 . A A . 2 ALA CA 1 1
18 23000 1 1 2 ALA CB C 45.222 3.974 -8.652 1.00 . A A . 2 ALA CB 1 1
18 23001 1 1 2 ALA H H 43.288 5.780 -7.459 1.00 . A A . 2 ALA H 1 1
18 23002 1 1 2 ALA HA H 43.797 2.882 -7.491 1.00 . A A . 2 ALA HA 1 1
18 23003 1 1 2 ALA HB1 H 46.219 3.813 -8.272 1.00 . A A . 2 ALA HB1 1 1
18 23004 1 1 2 ALA HB2 H 45.159 4.956 -9.099 1.00 . A A . 2 ALA HB2 1 1
18 23005 1 1 2 ALA HB3 H 44.993 3.224 -9.394 1.00 . A A . 2 ALA HB3 1 1
18 23006 1 1 2 ALA N N 43.141 4.842 -7.696 1.00 . A A . 2 ALA N 1 1
18 23007 1 1 2 ALA O O 44.913 5.236 -5.649 1.00 . A A . 2 ALA O 1 1
18 23008 1 1 3 ALA C C 47.578 3.982 -4.578 1.00 . A A . 3 ALA C 1 1
18 23009 1 1 3 ALA CA C 46.284 3.195 -4.387 1.00 . A A . 3 ALA CA 1 1
18 23010 1 1 3 ALA CB C 46.605 1.804 -3.840 1.00 . A A . 3 ALA CB 1 1
18 23011 1 1 3 ALA H H 45.543 2.219 -6.116 1.00 . A A . 3 ALA H 1 1
18 23012 1 1 3 ALA HA H 45.661 3.715 -3.675 1.00 . A A . 3 ALA HA 1 1
18 23013 1 1 3 ALA HB1 H 45.686 1.265 -3.666 1.00 . A A . 3 ALA HB1 1 1
18 23014 1 1 3 ALA HB2 H 47.148 1.900 -2.911 1.00 . A A . 3 ALA HB2 1 1
18 23015 1 1 3 ALA HB3 H 47.207 1.265 -4.555 1.00 . A A . 3 ALA HB3 1 1
18 23016 1 1 3 ALA N N 45.564 3.081 -5.649 1.00 . A A . 3 ALA N 1 1
18 23017 1 1 3 ALA O O 48.149 4.003 -5.667 1.00 . A A . 3 ALA O 1 1
18 23018 1 1 4 THR C C 50.156 5.091 -2.381 1.00 . A A . 4 THR C 1 1
18 23019 1 1 4 THR CA C 49.254 5.423 -3.570 1.00 . A A . 4 THR CA 1 1
18 23020 1 1 4 THR CB C 48.915 6.916 -3.573 1.00 . A A . 4 THR CB 1 1
18 23021 1 1 4 THR CG2 C 48.119 7.257 -4.832 1.00 . A A . 4 THR CG2 1 1
18 23022 1 1 4 THR H H 47.531 4.581 -2.670 1.00 . A A . 4 THR H 1 1
18 23023 1 1 4 THR HA H 49.781 5.183 -4.482 1.00 . A A . 4 THR HA 1 1
18 23024 1 1 4 THR HB H 49.824 7.498 -3.556 1.00 . A A . 4 THR HB 1 1
18 23025 1 1 4 THR HG1 H 48.083 6.431 -1.884 1.00 . A A . 4 THR HG1 1 1
18 23026 1 1 4 THR HG21 H 48.690 6.977 -5.706 1.00 . A A . 4 THR HG21 1 1
18 23027 1 1 4 THR HG22 H 47.917 8.317 -4.859 1.00 . A A . 4 THR HG22 1 1
18 23028 1 1 4 THR HG23 H 47.185 6.712 -4.826 1.00 . A A . 4 THR HG23 1 1
18 23029 1 1 4 THR N N 48.030 4.632 -3.510 1.00 . A A . 4 THR N 1 1
18 23030 1 1 4 THR O O 49.706 4.522 -1.387 1.00 . A A . 4 THR O 1 1
18 23031 1 1 4 THR OG1 O 48.128 7.218 -2.430 1.00 . A A . 4 THR OG1 1 1
18 23032 1 1 5 LEU C C 52.114 6.089 -0.221 1.00 . A A . 5 LEU C 1 1
18 23033 1 1 5 LEU CA C 52.394 5.195 -1.422 1.00 . A A . 5 LEU CA 1 1
18 23034 1 1 5 LEU CB C 53.820 5.446 -1.921 1.00 . A A . 5 LEU CB 1 1
18 23035 1 1 5 LEU CD1 C 54.625 4.804 0.352 1.00 . A A . 5 LEU CD1 1 1
18 23036 1 1 5 LEU CD2 C 54.511 3.089 -1.457 1.00 . A A . 5 LEU CD2 1 1
18 23037 1 1 5 LEU CG C 54.798 4.560 -1.147 1.00 . A A . 5 LEU CG 1 1
18 23038 1 1 5 LEU H H 51.733 5.907 -3.308 1.00 . A A . 5 LEU H 1 1
18 23039 1 1 5 LEU HA H 52.308 4.162 -1.119 1.00 . A A . 5 LEU HA 1 1
18 23040 1 1 5 LEU HB2 H 53.882 5.216 -2.975 1.00 . A A . 5 LEU HB2 1 1
18 23041 1 1 5 LEU HB3 H 54.078 6.483 -1.763 1.00 . A A . 5 LEU HB3 1 1
18 23042 1 1 5 LEU HD11 H 55.477 4.405 0.883 1.00 . A A . 5 LEU HD11 1 1
18 23043 1 1 5 LEU HD12 H 53.725 4.313 0.695 1.00 . A A . 5 LEU HD12 1 1
18 23044 1 1 5 LEU HD13 H 54.550 5.864 0.538 1.00 . A A . 5 LEU HD13 1 1
18 23045 1 1 5 LEU HD21 H 53.905 3.020 -2.349 1.00 . A A . 5 LEU HD21 1 1
18 23046 1 1 5 LEU HD22 H 53.979 2.644 -0.628 1.00 . A A . 5 LEU HD22 1 1
18 23047 1 1 5 LEU HD23 H 55.442 2.564 -1.611 1.00 . A A . 5 LEU HD23 1 1
18 23048 1 1 5 LEU HG H 55.812 4.801 -1.436 1.00 . A A . 5 LEU HG 1 1
18 23049 1 1 5 LEU N N 51.433 5.453 -2.494 1.00 . A A . 5 LEU N 1 1
18 23050 1 1 5 LEU O O 52.426 7.279 -0.240 1.00 . A A . 5 LEU O 1 1
18 23051 1 1 6 SER C C 52.468 6.540 2.844 1.00 . A A . 6 SER C 1 1
18 23052 1 1 6 SER CA C 51.210 6.279 2.024 1.00 . A A . 6 SER CA 1 1
18 23053 1 1 6 SER CB C 50.189 5.526 2.875 1.00 . A A . 6 SER CB 1 1
18 23054 1 1 6 SER H H 51.299 4.559 0.785 1.00 . A A . 6 SER H 1 1
18 23055 1 1 6 SER HA H 50.784 7.229 1.730 1.00 . A A . 6 SER HA 1 1
18 23056 1 1 6 SER HB2 H 49.455 5.065 2.239 1.00 . A A . 6 SER HB2 1 1
18 23057 1 1 6 SER HB3 H 50.696 4.760 3.451 1.00 . A A . 6 SER HB3 1 1
18 23058 1 1 6 SER HG H 50.219 6.911 4.247 1.00 . A A . 6 SER HG 1 1
18 23059 1 1 6 SER N N 51.524 5.513 0.822 1.00 . A A . 6 SER N 1 1
18 23060 1 1 6 SER O O 52.729 7.672 3.248 1.00 . A A . 6 SER O 1 1
18 23061 1 1 6 SER OG O 49.542 6.442 3.751 1.00 . A A . 6 SER OG 1 1
18 23062 1 1 7 SER C C 55.494 4.582 3.467 1.00 . A A . 7 SER C 1 1
18 23063 1 1 7 SER CA C 54.471 5.636 3.867 1.00 . A A . 7 SER CA 1 1
18 23064 1 1 7 SER CB C 54.160 5.496 5.358 1.00 . A A . 7 SER CB 1 1
18 23065 1 1 7 SER H H 52.992 4.611 2.739 1.00 . A A . 7 SER H 1 1
18 23066 1 1 7 SER HA H 54.885 6.616 3.689 1.00 . A A . 7 SER HA 1 1
18 23067 1 1 7 SER HB2 H 55.077 5.458 5.920 1.00 . A A . 7 SER HB2 1 1
18 23068 1 1 7 SER HB3 H 53.578 6.348 5.683 1.00 . A A . 7 SER HB3 1 1
18 23069 1 1 7 SER HG H 53.971 3.561 5.281 1.00 . A A . 7 SER HG 1 1
18 23070 1 1 7 SER N N 53.246 5.492 3.087 1.00 . A A . 7 SER N 1 1
18 23071 1 1 7 SER O O 55.137 3.484 3.041 1.00 . A A . 7 SER O 1 1
18 23072 1 1 7 SER OG O 53.427 4.298 5.574 1.00 . A A . 7 SER OG 1 1
18 23073 1 1 8 ILE C C 58.646 3.660 4.542 1.00 . A A . 8 ILE C 1 1
18 23074 1 1 8 ILE CA C 57.841 3.992 3.292 1.00 . A A . 8 ILE CA 1 1
18 23075 1 1 8 ILE CB C 58.753 4.605 2.230 1.00 . A A . 8 ILE CB 1 1
18 23076 1 1 8 ILE CD1 C 60.598 4.097 0.621 1.00 . A A . 8 ILE CD1 1 1
18 23077 1 1 8 ILE CG1 C 59.836 3.591 1.846 1.00 . A A . 8 ILE CG1 1 1
18 23078 1 1 8 ILE CG2 C 59.411 5.868 2.791 1.00 . A A . 8 ILE CG2 1 1
18 23079 1 1 8 ILE H H 56.996 5.802 3.983 1.00 . A A . 8 ILE H 1 1
18 23080 1 1 8 ILE HA H 57.409 3.083 2.899 1.00 . A A . 8 ILE HA 1 1
18 23081 1 1 8 ILE HB H 58.170 4.859 1.358 1.00 . A A . 8 ILE HB 1 1
18 23082 1 1 8 ILE HD11 H 59.896 4.384 -0.146 1.00 . A A . 8 ILE HD11 1 1
18 23083 1 1 8 ILE HD12 H 61.241 3.312 0.246 1.00 . A A . 8 ILE HD12 1 1
18 23084 1 1 8 ILE HD13 H 61.198 4.952 0.898 1.00 . A A . 8 ILE HD13 1 1
18 23085 1 1 8 ILE HG12 H 60.521 3.466 2.672 1.00 . A A . 8 ILE HG12 1 1
18 23086 1 1 8 ILE HG13 H 59.375 2.641 1.615 1.00 . A A . 8 ILE HG13 1 1
18 23087 1 1 8 ILE HG21 H 59.538 6.588 1.996 1.00 . A A . 8 ILE HG21 1 1
18 23088 1 1 8 ILE HG22 H 60.375 5.616 3.207 1.00 . A A . 8 ILE HG22 1 1
18 23089 1 1 8 ILE HG23 H 58.784 6.288 3.563 1.00 . A A . 8 ILE HG23 1 1
18 23090 1 1 8 ILE N N 56.772 4.918 3.625 1.00 . A A . 8 ILE N 1 1
18 23091 1 1 8 ILE O O 58.991 4.546 5.323 1.00 . A A . 8 ILE O 1 1
18 23092 1 1 9 SER C C 60.830 1.016 5.484 1.00 . A A . 9 SER C 1 1
18 23093 1 1 9 SER CA C 59.690 1.937 5.901 1.00 . A A . 9 SER CA 1 1
18 23094 1 1 9 SER CB C 58.765 1.195 6.866 1.00 . A A . 9 SER CB 1 1
18 23095 1 1 9 SER H H 58.621 1.713 4.083 1.00 . A A . 9 SER H 1 1
18 23096 1 1 9 SER HA H 60.100 2.801 6.403 1.00 . A A . 9 SER HA 1 1
18 23097 1 1 9 SER HB2 H 58.174 0.479 6.318 1.00 . A A . 9 SER HB2 1 1
18 23098 1 1 9 SER HB3 H 59.360 0.676 7.604 1.00 . A A . 9 SER HB3 1 1
18 23099 1 1 9 SER HG H 58.422 2.889 7.763 1.00 . A A . 9 SER HG 1 1
18 23100 1 1 9 SER N N 58.933 2.378 4.733 1.00 . A A . 9 SER N 1 1
18 23101 1 1 9 SER O O 60.720 0.283 4.501 1.00 . A A . 9 SER O 1 1
18 23102 1 1 9 SER OG O 57.898 2.126 7.499 1.00 . A A . 9 SER OG 1 1
18 23103 1 1 10 ILE C C 63.133 -0.960 6.946 1.00 . A A . 10 ILE C 1 1
18 23104 1 1 10 ILE CA C 63.066 0.193 5.949 1.00 . A A . 10 ILE CA 1 1
18 23105 1 1 10 ILE CB C 64.356 1.008 6.018 1.00 . A A . 10 ILE CB 1 1
18 23106 1 1 10 ILE CD1 C 63.843 1.817 3.711 1.00 . A A . 10 ILE CD1 1 1
18 23107 1 1 10 ILE CG1 C 64.219 2.247 5.129 1.00 . A A . 10 ILE CG1 1 1
18 23108 1 1 10 ILE CG2 C 65.531 0.157 5.530 1.00 . A A . 10 ILE CG2 1 1
18 23109 1 1 10 ILE H H 61.947 1.635 7.028 1.00 . A A . 10 ILE H 1 1
18 23110 1 1 10 ILE HA H 62.956 -0.209 4.954 1.00 . A A . 10 ILE HA 1 1
18 23111 1 1 10 ILE HB H 64.534 1.314 7.037 1.00 . A A . 10 ILE HB 1 1
18 23112 1 1 10 ILE HD11 H 62.776 1.668 3.652 1.00 . A A . 10 ILE HD11 1 1
18 23113 1 1 10 ILE HD12 H 64.351 0.897 3.469 1.00 . A A . 10 ILE HD12 1 1
18 23114 1 1 10 ILE HD13 H 64.138 2.588 3.013 1.00 . A A . 10 ILE HD13 1 1
18 23115 1 1 10 ILE HG12 H 63.447 2.889 5.528 1.00 . A A . 10 ILE HG12 1 1
18 23116 1 1 10 ILE HG13 H 65.156 2.779 5.107 1.00 . A A . 10 ILE HG13 1 1
18 23117 1 1 10 ILE HG21 H 66.329 0.801 5.190 1.00 . A A . 10 ILE HG21 1 1
18 23118 1 1 10 ILE HG22 H 65.205 -0.473 4.715 1.00 . A A . 10 ILE HG22 1 1
18 23119 1 1 10 ILE HG23 H 65.890 -0.460 6.341 1.00 . A A . 10 ILE HG23 1 1
18 23120 1 1 10 ILE N N 61.918 1.044 6.246 1.00 . A A . 10 ILE N 1 1
18 23121 1 1 10 ILE O O 62.964 -0.760 8.148 1.00 . A A . 10 ILE O 1 1
18 23122 1 1 11 SER C C 64.889 -3.756 7.576 1.00 . A A . 11 SER C 1 1
18 23123 1 1 11 SER CA C 63.434 -3.346 7.306 1.00 . A A . 11 SER CA 1 1
18 23124 1 1 11 SER CB C 62.683 -4.509 6.653 1.00 . A A . 11 SER CB 1 1
18 23125 1 1 11 SER H H 63.480 -2.277 5.473 1.00 . A A . 11 SER H 1 1
18 23126 1 1 11 SER HA H 62.959 -3.114 8.248 1.00 . A A . 11 SER HA 1 1
18 23127 1 1 11 SER HB2 H 63.342 -5.354 6.538 1.00 . A A . 11 SER HB2 1 1
18 23128 1 1 11 SER HB3 H 61.845 -4.791 7.276 1.00 . A A . 11 SER HB3 1 1
18 23129 1 1 11 SER HG H 61.411 -3.593 5.491 1.00 . A A . 11 SER HG 1 1
18 23130 1 1 11 SER N N 63.365 -2.171 6.442 1.00 . A A . 11 SER N 1 1
18 23131 1 1 11 SER O O 65.808 -3.325 6.875 1.00 . A A . 11 SER O 1 1
18 23132 1 1 11 SER OG O 62.215 -4.104 5.371 1.00 . A A . 11 SER OG 1 1
18 23133 1 1 12 PRO C C 67.323 -5.370 7.732 1.00 . A A . 12 PRO C 1 1
18 23134 1 1 12 PRO CA C 66.446 -5.104 8.962 1.00 . A A . 12 PRO CA 1 1
18 23135 1 1 12 PRO CB C 66.086 -6.399 9.695 1.00 . A A . 12 PRO CB 1 1
18 23136 1 1 12 PRO CD C 64.048 -5.147 9.433 1.00 . A A . 12 PRO CD 1 1
18 23137 1 1 12 PRO CG C 64.782 -6.105 10.356 1.00 . A A . 12 PRO CG 1 1
18 23138 1 1 12 PRO HA H 66.929 -4.420 9.638 1.00 . A A . 12 PRO HA 1 1
18 23139 1 1 12 PRO HB2 H 65.982 -7.215 8.997 1.00 . A A . 12 PRO HB2 1 1
18 23140 1 1 12 PRO HB3 H 66.829 -6.626 10.442 1.00 . A A . 12 PRO HB3 1 1
18 23141 1 1 12 PRO HD2 H 63.308 -5.679 8.849 1.00 . A A . 12 PRO HD2 1 1
18 23142 1 1 12 PRO HD3 H 63.584 -4.360 10.006 1.00 . A A . 12 PRO HD3 1 1
18 23143 1 1 12 PRO HG2 H 64.219 -7.021 10.478 1.00 . A A . 12 PRO HG2 1 1
18 23144 1 1 12 PRO HG3 H 64.945 -5.637 11.312 1.00 . A A . 12 PRO HG3 1 1
18 23145 1 1 12 PRO N N 65.097 -4.591 8.569 1.00 . A A . 12 PRO N 1 1
18 23146 1 1 12 PRO O O 66.795 -5.552 6.636 1.00 . A A . 12 PRO O 1 1
18 23147 1 1 13 ILE C C 69.528 -3.691 9.424 1.00 . A A . 13 ILE C 1 1
18 23148 1 1 13 ILE CA C 69.328 -5.188 9.172 1.00 . A A . 13 ILE CA 1 1
18 23149 1 1 13 ILE CB C 70.700 -5.882 9.156 1.00 . A A . 13 ILE CB 1 1
18 23150 1 1 13 ILE CD1 C 69.390 -8.012 9.182 1.00 . A A . 13 ILE CD1 1 1
18 23151 1 1 13 ILE CG1 C 70.568 -7.278 8.538 1.00 . A A . 13 ILE CG1 1 1
18 23152 1 1 13 ILE CG2 C 71.215 -6.032 10.589 1.00 . A A . 13 ILE CG2 1 1
18 23153 1 1 13 ILE H H 69.212 -5.561 7.095 1.00 . A A . 13 ILE H 1 1
18 23154 1 1 13 ILE HA H 68.726 -5.605 9.967 1.00 . A A . 13 ILE HA 1 1
18 23155 1 1 13 ILE HB H 71.397 -5.294 8.581 1.00 . A A . 13 ILE HB 1 1
18 23156 1 1 13 ILE HD11 H 68.463 -7.654 8.757 1.00 . A A . 13 ILE HD11 1 1
18 23157 1 1 13 ILE HD12 H 69.393 -7.834 10.246 1.00 . A A . 13 ILE HD12 1 1
18 23158 1 1 13 ILE HD13 H 69.486 -9.073 8.996 1.00 . A A . 13 ILE HD13 1 1
18 23159 1 1 13 ILE HG12 H 70.394 -7.187 7.475 1.00 . A A . 13 ILE HG12 1 1
18 23160 1 1 13 ILE HG13 H 71.474 -7.837 8.709 1.00 . A A . 13 ILE HG13 1 1
18 23161 1 1 13 ILE HG21 H 70.717 -5.318 11.227 1.00 . A A . 13 ILE HG21 1 1
18 23162 1 1 13 ILE HG22 H 72.283 -5.849 10.606 1.00 . A A . 13 ILE HG22 1 1
18 23163 1 1 13 ILE HG23 H 71.016 -7.030 10.940 1.00 . A A . 13 ILE HG23 1 1
18 23164 1 1 13 ILE N N 68.658 -5.394 7.886 1.00 . A A . 13 ILE N 1 1
18 23165 1 1 13 ILE O O 69.707 -2.915 8.485 1.00 . A A . 13 ILE O 1 1
18 23166 1 1 14 ASN C C 70.757 -1.236 10.144 1.00 . A A . 14 ASN C 1 1
18 23167 1 1 14 ASN CA C 69.700 -1.882 11.043 1.00 . A A . 14 ASN CA 1 1
18 23168 1 1 14 ASN CB C 70.125 -1.743 12.511 1.00 . A A . 14 ASN CB 1 1
18 23169 1 1 14 ASN CG C 68.954 -2.079 13.432 1.00 . A A . 14 ASN CG 1 1
18 23170 1 1 14 ASN H H 69.371 -3.947 11.408 1.00 . A A . 14 ASN H 1 1
18 23171 1 1 14 ASN HA H 68.764 -1.362 10.906 1.00 . A A . 14 ASN HA 1 1
18 23172 1 1 14 ASN HB2 H 70.942 -2.420 12.711 1.00 . A A . 14 ASN HB2 1 1
18 23173 1 1 14 ASN HB3 H 70.447 -0.730 12.697 1.00 . A A . 14 ASN HB3 1 1
18 23174 1 1 14 ASN HD21 H 70.108 -2.471 15.003 1.00 . A A . 14 ASN HD21 1 1
18 23175 1 1 14 ASN HD22 H 68.439 -2.644 15.267 1.00 . A A . 14 ASN HD22 1 1
18 23176 1 1 14 ASN N N 69.508 -3.289 10.695 1.00 . A A . 14 ASN N 1 1
18 23177 1 1 14 ASN ND2 N 69.187 -2.427 14.669 1.00 . A A . 14 ASN ND2 1 1
18 23178 1 1 14 ASN O O 70.444 -0.744 9.058 1.00 . A A . 14 ASN O 1 1
18 23179 1 1 14 ASN OD1 O 67.797 -2.004 13.018 1.00 . A A . 14 ASN OD1 1 1
18 23180 1 1 15 THR C C 74.405 -1.401 10.138 1.00 . A A . 15 THR C 1 1
18 23181 1 1 15 THR CA C 73.104 -0.668 9.828 1.00 . A A . 15 THR CA 1 1
18 23182 1 1 15 THR CB C 73.254 0.815 10.178 1.00 . A A . 15 THR CB 1 1
18 23183 1 1 15 THR CG2 C 72.669 1.082 11.565 1.00 . A A . 15 THR CG2 1 1
18 23184 1 1 15 THR H H 72.194 -1.652 11.472 1.00 . A A . 15 THR H 1 1
18 23185 1 1 15 THR HA H 72.883 -0.761 8.776 1.00 . A A . 15 THR HA 1 1
18 23186 1 1 15 THR HB H 72.727 1.411 9.449 1.00 . A A . 15 THR HB 1 1
18 23187 1 1 15 THR HG1 H 74.980 1.034 11.050 1.00 . A A . 15 THR HG1 1 1
18 23188 1 1 15 THR HG21 H 73.086 1.997 11.962 1.00 . A A . 15 THR HG21 1 1
18 23189 1 1 15 THR HG22 H 72.911 0.261 12.221 1.00 . A A . 15 THR HG22 1 1
18 23190 1 1 15 THR HG23 H 71.596 1.179 11.489 1.00 . A A . 15 THR HG23 1 1
18 23191 1 1 15 THR N N 72.007 -1.246 10.599 1.00 . A A . 15 THR N 1 1
18 23192 1 1 15 THR O O 75.093 -1.071 11.103 1.00 . A A . 15 THR O 1 1
18 23193 1 1 15 THR OG1 O 74.631 1.166 10.166 1.00 . A A . 15 THR OG1 1 1
18 23194 1 1 16 ASN C C 76.455 -3.825 8.278 1.00 . A A . 16 ASN C 1 1
18 23195 1 1 16 ASN CA C 75.956 -3.164 9.558 1.00 . A A . 16 ASN CA 1 1
18 23196 1 1 16 ASN CB C 75.716 -4.225 10.630 1.00 . A A . 16 ASN CB 1 1
18 23197 1 1 16 ASN CG C 77.054 -4.738 11.147 1.00 . A A . 16 ASN CG 1 1
18 23198 1 1 16 ASN H H 74.147 -2.637 8.580 1.00 . A A . 16 ASN H 1 1
18 23199 1 1 16 ASN HA H 76.720 -2.488 9.914 1.00 . A A . 16 ASN HA 1 1
18 23200 1 1 16 ASN HB2 H 75.156 -3.793 11.448 1.00 . A A . 16 ASN HB2 1 1
18 23201 1 1 16 ASN HB3 H 75.158 -5.045 10.204 1.00 . A A . 16 ASN HB3 1 1
18 23202 1 1 16 ASN HD21 H 76.414 -6.601 11.381 1.00 . A A . 16 ASN HD21 1 1
18 23203 1 1 16 ASN HD22 H 78.035 -6.333 11.805 1.00 . A A . 16 ASN HD22 1 1
18 23204 1 1 16 ASN N N 74.735 -2.402 9.329 1.00 . A A . 16 ASN N 1 1
18 23205 1 1 16 ASN ND2 N 77.179 -5.995 11.469 1.00 . A A . 16 ASN ND2 1 1
18 23206 1 1 16 ASN O O 75.710 -4.513 7.581 1.00 . A A . 16 ASN O 1 1
18 23207 1 1 16 ASN OD1 O 78.009 -3.970 11.271 1.00 . A A . 16 ASN OD1 1 1
18 23208 1 1 17 ILE C C 79.749 -4.691 7.139 1.00 . A A . 17 ILE C 1 1
18 23209 1 1 17 ILE CA C 78.360 -4.162 6.797 1.00 . A A . 17 ILE CA 1 1
18 23210 1 1 17 ILE CB C 78.468 -3.081 5.722 1.00 . A A . 17 ILE CB 1 1
18 23211 1 1 17 ILE CD1 C 77.161 -1.425 4.382 1.00 . A A . 17 ILE CD1 1 1
18 23212 1 1 17 ILE CG1 C 77.066 -2.656 5.285 1.00 . A A . 17 ILE CG1 1 1
18 23213 1 1 17 ILE CG2 C 79.236 -3.625 4.516 1.00 . A A . 17 ILE CG2 1 1
18 23214 1 1 17 ILE H H 78.274 -3.062 8.599 1.00 . A A . 17 ILE H 1 1
18 23215 1 1 17 ILE HA H 77.751 -4.973 6.422 1.00 . A A . 17 ILE HA 1 1
18 23216 1 1 17 ILE HB H 78.995 -2.227 6.127 1.00 . A A . 17 ILE HB 1 1
18 23217 1 1 17 ILE HD11 H 76.168 -1.065 4.160 1.00 . A A . 17 ILE HD11 1 1
18 23218 1 1 17 ILE HD12 H 77.663 -1.690 3.464 1.00 . A A . 17 ILE HD12 1 1
18 23219 1 1 17 ILE HD13 H 77.721 -0.651 4.886 1.00 . A A . 17 ILE HD13 1 1
18 23220 1 1 17 ILE HG12 H 76.597 -3.466 4.744 1.00 . A A . 17 ILE HG12 1 1
18 23221 1 1 17 ILE HG13 H 76.475 -2.416 6.156 1.00 . A A . 17 ILE HG13 1 1
18 23222 1 1 17 ILE HG21 H 78.806 -4.568 4.211 1.00 . A A . 17 ILE HG21 1 1
18 23223 1 1 17 ILE HG22 H 80.273 -3.771 4.782 1.00 . A A . 17 ILE HG22 1 1
18 23224 1 1 17 ILE HG23 H 79.170 -2.921 3.700 1.00 . A A . 17 ILE HG23 1 1
18 23225 1 1 17 ILE N N 77.735 -3.607 7.990 1.00 . A A . 17 ILE N 1 1
18 23226 1 1 17 ILE O O 80.509 -4.031 7.848 1.00 . A A . 17 ILE O 1 1
18 23227 1 1 18 ASN C C 82.252 -6.450 5.652 1.00 . A A . 18 ASN C 1 1
18 23228 1 1 18 ASN CA C 81.387 -6.463 6.910 1.00 . A A . 18 ASN CA 1 1
18 23229 1 1 18 ASN CB C 81.220 -7.900 7.402 1.00 . A A . 18 ASN CB 1 1
18 23230 1 1 18 ASN CG C 81.185 -7.925 8.923 1.00 . A A . 18 ASN CG 1 1
18 23231 1 1 18 ASN H H 79.430 -6.369 6.096 1.00 . A A . 18 ASN H 1 1
18 23232 1 1 18 ASN HA H 81.879 -5.888 7.679 1.00 . A A . 18 ASN HA 1 1
18 23233 1 1 18 ASN HB2 H 80.297 -8.305 7.013 1.00 . A A . 18 ASN HB2 1 1
18 23234 1 1 18 ASN HB3 H 82.049 -8.498 7.054 1.00 . A A . 18 ASN HB3 1 1
18 23235 1 1 18 ASN HD21 H 79.267 -7.417 9.033 1.00 . A A . 18 ASN HD21 1 1
18 23236 1 1 18 ASN HD22 H 80.039 -7.657 10.524 1.00 . A A . 18 ASN HD22 1 1
18 23237 1 1 18 ASN N N 80.078 -5.877 6.643 1.00 . A A . 18 ASN N 1 1
18 23238 1 1 18 ASN ND2 N 80.071 -7.645 9.545 1.00 . A A . 18 ASN ND2 1 1
18 23239 1 1 18 ASN O O 81.740 -6.490 4.533 1.00 . A A . 18 ASN O 1 1
18 23240 1 1 18 ASN OD1 O 82.196 -8.206 9.565 1.00 . A A . 18 ASN OD1 1 1
18 23241 1 1 19 THR C C 84.440 -7.681 3.947 1.00 . A A . 19 THR C 1 1
18 23242 1 1 19 THR CA C 84.506 -6.372 4.730 1.00 . A A . 19 THR CA 1 1
18 23243 1 1 19 THR CB C 85.931 -6.155 5.243 1.00 . A A . 19 THR CB 1 1
18 23244 1 1 19 THR CG2 C 86.034 -4.778 5.902 1.00 . A A . 19 THR CG2 1 1
18 23245 1 1 19 THR H H 83.916 -6.372 6.765 1.00 . A A . 19 THR H 1 1
18 23246 1 1 19 THR HA H 84.244 -5.557 4.072 1.00 . A A . 19 THR HA 1 1
18 23247 1 1 19 THR HB H 86.622 -6.204 4.416 1.00 . A A . 19 THR HB 1 1
18 23248 1 1 19 THR HG1 H 85.877 -6.907 7.033 1.00 . A A . 19 THR HG1 1 1
18 23249 1 1 19 THR HG21 H 86.501 -4.877 6.872 1.00 . A A . 19 THR HG21 1 1
18 23250 1 1 19 THR HG22 H 85.046 -4.359 6.020 1.00 . A A . 19 THR HG22 1 1
18 23251 1 1 19 THR HG23 H 86.628 -4.127 5.281 1.00 . A A . 19 THR HG23 1 1
18 23252 1 1 19 THR N N 83.567 -6.395 5.848 1.00 . A A . 19 THR N 1 1
18 23253 1 1 19 THR O O 84.413 -8.765 4.531 1.00 . A A . 19 THR O 1 1
18 23254 1 1 19 THR OG1 O 86.249 -7.166 6.187 1.00 . A A . 19 THR OG1 1 1
18 23255 1 1 20 THR C C 83.033 -9.452 1.914 1.00 . A A . 20 THR C 1 1
18 23256 1 1 20 THR CA C 84.377 -8.748 1.763 1.00 . A A . 20 THR CA 1 1
18 23257 1 1 20 THR CB C 85.505 -9.713 2.139 1.00 . A A . 20 THR CB 1 1
18 23258 1 1 20 THR CG2 C 85.992 -10.449 0.891 1.00 . A A . 20 THR CG2 1 1
18 23259 1 1 20 THR H H 84.457 -6.679 2.215 1.00 . A A . 20 THR H 1 1
18 23260 1 1 20 THR HA H 84.505 -8.441 0.735 1.00 . A A . 20 THR HA 1 1
18 23261 1 1 20 THR HB H 85.138 -10.433 2.855 1.00 . A A . 20 THR HB 1 1
18 23262 1 1 20 THR HG1 H 87.256 -8.875 2.038 1.00 . A A . 20 THR HG1 1 1
18 23263 1 1 20 THR HG21 H 86.427 -9.741 0.201 1.00 . A A . 20 THR HG21 1 1
18 23264 1 1 20 THR HG22 H 85.157 -10.944 0.418 1.00 . A A . 20 THR HG22 1 1
18 23265 1 1 20 THR HG23 H 86.735 -11.182 1.170 1.00 . A A . 20 THR HG23 1 1
18 23266 1 1 20 THR N N 84.426 -7.570 2.623 1.00 . A A . 20 THR N 1 1
18 23267 1 1 20 THR O O 82.869 -10.599 1.496 1.00 . A A . 20 THR O 1 1
18 23268 1 1 20 THR OG1 O 86.579 -8.981 2.710 1.00 . A A . 20 THR OG1 1 1
18 23269 1 1 21 VAL C C 79.663 -8.428 2.186 1.00 . A A . 21 VAL C 1 1
18 23270 1 1 21 VAL CA C 80.753 -9.328 2.751 1.00 . A A . 21 VAL CA 1 1
18 23271 1 1 21 VAL CB C 80.515 -9.531 4.246 1.00 . A A . 21 VAL CB 1 1
18 23272 1 1 21 VAL CG1 C 79.040 -9.862 4.487 1.00 . A A . 21 VAL CG1 1 1
18 23273 1 1 21 VAL CG2 C 81.385 -10.685 4.748 1.00 . A A . 21 VAL CG2 1 1
18 23274 1 1 21 VAL H H 82.273 -7.856 2.850 1.00 . A A . 21 VAL H 1 1
18 23275 1 1 21 VAL HA H 80.699 -10.291 2.262 1.00 . A A . 21 VAL HA 1 1
18 23276 1 1 21 VAL HB H 80.771 -8.626 4.779 1.00 . A A . 21 VAL HB 1 1
18 23277 1 1 21 VAL HG11 H 78.634 -10.351 3.615 1.00 . A A . 21 VAL HG11 1 1
18 23278 1 1 21 VAL HG12 H 78.495 -8.950 4.677 1.00 . A A . 21 VAL HG12 1 1
18 23279 1 1 21 VAL HG13 H 78.953 -10.518 5.342 1.00 . A A . 21 VAL HG13 1 1
18 23280 1 1 21 VAL HG21 H 81.552 -10.572 5.809 1.00 . A A . 21 VAL HG21 1 1
18 23281 1 1 21 VAL HG22 H 82.331 -10.672 4.230 1.00 . A A . 21 VAL HG22 1 1
18 23282 1 1 21 VAL HG23 H 80.883 -11.623 4.561 1.00 . A A . 21 VAL HG23 1 1
18 23283 1 1 21 VAL N N 82.079 -8.761 2.530 1.00 . A A . 21 VAL N 1 1
18 23284 1 1 21 VAL O O 79.709 -7.207 2.339 1.00 . A A . 21 VAL O 1 1
18 23285 1 1 22 SER C C 76.286 -8.584 1.748 1.00 . A A . 22 SER C 1 1
18 23286 1 1 22 SER CA C 77.568 -8.302 0.965 1.00 . A A . 22 SER CA 1 1
18 23287 1 1 22 SER CB C 77.374 -8.705 -0.496 1.00 . A A . 22 SER CB 1 1
18 23288 1 1 22 SER H H 78.697 -10.022 1.455 1.00 . A A . 22 SER H 1 1
18 23289 1 1 22 SER HA H 77.787 -7.246 1.011 1.00 . A A . 22 SER HA 1 1
18 23290 1 1 22 SER HB2 H 78.261 -8.464 -1.062 1.00 . A A . 22 SER HB2 1 1
18 23291 1 1 22 SER HB3 H 77.192 -9.770 -0.557 1.00 . A A . 22 SER HB3 1 1
18 23292 1 1 22 SER HG H 76.474 -7.776 -1.950 1.00 . A A . 22 SER HG 1 1
18 23293 1 1 22 SER N N 78.678 -9.045 1.540 1.00 . A A . 22 SER N 1 1
18 23294 1 1 22 SER O O 75.931 -9.740 1.978 1.00 . A A . 22 SER O 1 1
18 23295 1 1 22 SER OG O 76.270 -7.991 -1.036 1.00 . A A . 22 SER OG 1 1
18 23296 1 1 23 LYS C C 73.164 -7.185 2.119 1.00 . A A . 23 LYS C 1 1
18 23297 1 1 23 LYS CA C 74.365 -7.673 2.920 1.00 . A A . 23 LYS CA 1 1
18 23298 1 1 23 LYS CB C 74.457 -6.887 4.231 1.00 . A A . 23 LYS CB 1 1
18 23299 1 1 23 LYS CD C 73.624 -6.747 6.580 1.00 . A A . 23 LYS CD 1 1
18 23300 1 1 23 LYS CE C 74.582 -7.594 7.420 1.00 . A A . 23 LYS CE 1 1
18 23301 1 1 23 LYS CG C 73.412 -7.409 5.218 1.00 . A A . 23 LYS CG 1 1
18 23302 1 1 23 LYS H H 75.929 -6.624 1.944 1.00 . A A . 23 LYS H 1 1
18 23303 1 1 23 LYS HA H 74.227 -8.718 3.155 1.00 . A A . 23 LYS HA 1 1
18 23304 1 1 23 LYS HB2 H 75.444 -7.011 4.654 1.00 . A A . 23 LYS HB2 1 1
18 23305 1 1 23 LYS HB3 H 74.276 -5.841 4.038 1.00 . A A . 23 LYS HB3 1 1
18 23306 1 1 23 LYS HD2 H 74.046 -5.761 6.440 1.00 . A A . 23 LYS HD2 1 1
18 23307 1 1 23 LYS HD3 H 72.678 -6.664 7.093 1.00 . A A . 23 LYS HD3 1 1
18 23308 1 1 23 LYS HE2 H 74.092 -8.513 7.706 1.00 . A A . 23 LYS HE2 1 1
18 23309 1 1 23 LYS HE3 H 75.464 -7.822 6.841 1.00 . A A . 23 LYS HE3 1 1
18 23310 1 1 23 LYS HG2 H 72.423 -7.176 4.853 1.00 . A A . 23 LYS HG2 1 1
18 23311 1 1 23 LYS HG3 H 73.515 -8.479 5.320 1.00 . A A . 23 LYS HG3 1 1
18 23312 1 1 23 LYS HZ1 H 74.973 -7.477 9.463 1.00 . A A . 23 LYS HZ1 1 1
18 23313 1 1 23 LYS HZ2 H 74.292 -6.065 8.806 1.00 . A A . 23 LYS HZ2 1 1
18 23314 1 1 23 LYS HZ3 H 75.924 -6.439 8.517 1.00 . A A . 23 LYS HZ3 1 1
18 23315 1 1 23 LYS N N 75.599 -7.523 2.157 1.00 . A A . 23 LYS N 1 1
18 23316 1 1 23 LYS NZ N 74.972 -6.837 8.644 1.00 . A A . 23 LYS NZ 1 1
18 23317 1 1 23 LYS O O 73.267 -6.236 1.342 1.00 . A A . 23 LYS O 1 1
18 23318 1 1 24 GLN C C 69.803 -6.855 2.575 1.00 . A A . 24 GLN C 1 1
18 23319 1 1 24 GLN CA C 70.809 -7.473 1.607 1.00 . A A . 24 GLN CA 1 1
18 23320 1 1 24 GLN CB C 70.196 -8.710 0.950 1.00 . A A . 24 GLN CB 1 1
18 23321 1 1 24 GLN CD C 68.254 -9.403 -0.469 1.00 . A A . 24 GLN CD 1 1
18 23322 1 1 24 GLN CG C 68.735 -8.423 0.596 1.00 . A A . 24 GLN CG 1 1
18 23323 1 1 24 GLN H H 72.009 -8.596 2.943 1.00 . A A . 24 GLN H 1 1
18 23324 1 1 24 GLN HA H 71.051 -6.754 0.842 1.00 . A A . 24 GLN HA 1 1
18 23325 1 1 24 GLN HB2 H 70.745 -8.952 0.051 1.00 . A A . 24 GLN HB2 1 1
18 23326 1 1 24 GLN HB3 H 70.239 -9.542 1.635 1.00 . A A . 24 GLN HB3 1 1
18 23327 1 1 24 GLN HE21 H 67.830 -7.981 -1.787 1.00 . A A . 24 GLN HE21 1 1
18 23328 1 1 24 GLN HE22 H 67.521 -9.569 -2.304 1.00 . A A . 24 GLN HE22 1 1
18 23329 1 1 24 GLN HG2 H 68.126 -8.526 1.479 1.00 . A A . 24 GLN HG2 1 1
18 23330 1 1 24 GLN HG3 H 68.651 -7.414 0.216 1.00 . A A . 24 GLN HG3 1 1
18 23331 1 1 24 GLN N N 72.028 -7.844 2.313 1.00 . A A . 24 GLN N 1 1
18 23332 1 1 24 GLN NE2 N 67.833 -8.947 -1.616 1.00 . A A . 24 GLN NE2 1 1
18 23333 1 1 24 GLN O O 69.699 -7.274 3.727 1.00 . A A . 24 GLN O 1 1
18 23334 1 1 24 GLN OE1 O 68.269 -10.615 -0.250 1.00 . A A . 24 GLN OE1 1 1
18 23335 1 1 25 PHE C C 66.718 -5.177 2.181 1.00 . A A . 25 PHE C 1 1
18 23336 1 1 25 PHE CA C 68.049 -5.204 2.918 1.00 . A A . 25 PHE CA 1 1
18 23337 1 1 25 PHE CB C 68.472 -3.770 3.252 1.00 . A A . 25 PHE CB 1 1
18 23338 1 1 25 PHE CD1 C 69.134 -3.164 0.895 1.00 . A A . 25 PHE CD1 1 1
18 23339 1 1 25 PHE CD2 C 70.786 -2.962 2.660 1.00 . A A . 25 PHE CD2 1 1
18 23340 1 1 25 PHE CE1 C 70.078 -2.720 -0.039 1.00 . A A . 25 PHE CE1 1 1
18 23341 1 1 25 PHE CE2 C 71.730 -2.520 1.724 1.00 . A A . 25 PHE CE2 1 1
18 23342 1 1 25 PHE CG C 69.488 -3.286 2.246 1.00 . A A . 25 PHE CG 1 1
18 23343 1 1 25 PHE CZ C 71.376 -2.396 0.375 1.00 . A A . 25 PHE CZ 1 1
18 23344 1 1 25 PHE H H 69.193 -5.573 1.169 1.00 . A A . 25 PHE H 1 1
18 23345 1 1 25 PHE HA H 67.929 -5.758 3.837 1.00 . A A . 25 PHE HA 1 1
18 23346 1 1 25 PHE HB2 H 67.604 -3.126 3.228 1.00 . A A . 25 PHE HB2 1 1
18 23347 1 1 25 PHE HB3 H 68.906 -3.747 4.241 1.00 . A A . 25 PHE HB3 1 1
18 23348 1 1 25 PHE HD1 H 68.133 -3.413 0.574 1.00 . A A . 25 PHE HD1 1 1
18 23349 1 1 25 PHE HD2 H 71.059 -3.055 3.699 1.00 . A A . 25 PHE HD2 1 1
18 23350 1 1 25 PHE HE1 H 69.805 -2.625 -1.079 1.00 . A A . 25 PHE HE1 1 1
18 23351 1 1 25 PHE HE2 H 72.732 -2.270 2.043 1.00 . A A . 25 PHE HE2 1 1
18 23352 1 1 25 PHE HZ H 72.103 -2.055 -0.346 1.00 . A A . 25 PHE HZ 1 1
18 23353 1 1 25 PHE N N 69.060 -5.863 2.094 1.00 . A A . 25 PHE N 1 1
18 23354 1 1 25 PHE O O 66.686 -5.205 0.953 1.00 . A A . 25 PHE O 1 1
18 23355 1 1 26 PHE C C 63.579 -3.814 2.603 1.00 . A A . 26 PHE C 1 1
18 23356 1 1 26 PHE CA C 64.296 -5.129 2.324 1.00 . A A . 26 PHE CA 1 1
18 23357 1 1 26 PHE CB C 63.456 -6.276 2.882 1.00 . A A . 26 PHE CB 1 1
18 23358 1 1 26 PHE CD1 C 64.412 -8.066 1.384 1.00 . A A . 26 PHE CD1 1 1
18 23359 1 1 26 PHE CD2 C 64.636 -8.311 3.788 1.00 . A A . 26 PHE CD2 1 1
18 23360 1 1 26 PHE CE1 C 65.098 -9.272 1.197 1.00 . A A . 26 PHE CE1 1 1
18 23361 1 1 26 PHE CE2 C 65.320 -9.519 3.600 1.00 . A A . 26 PHE CE2 1 1
18 23362 1 1 26 PHE CG C 64.181 -7.585 2.681 1.00 . A A . 26 PHE CG 1 1
18 23363 1 1 26 PHE CZ C 65.551 -9.999 2.306 1.00 . A A . 26 PHE CZ 1 1
18 23364 1 1 26 PHE H H 65.706 -5.121 3.906 1.00 . A A . 26 PHE H 1 1
18 23365 1 1 26 PHE HA H 64.399 -5.256 1.258 1.00 . A A . 26 PHE HA 1 1
18 23366 1 1 26 PHE HB2 H 63.286 -6.118 3.939 1.00 . A A . 26 PHE HB2 1 1
18 23367 1 1 26 PHE HB3 H 62.508 -6.309 2.368 1.00 . A A . 26 PHE HB3 1 1
18 23368 1 1 26 PHE HD1 H 64.060 -7.507 0.531 1.00 . A A . 26 PHE HD1 1 1
18 23369 1 1 26 PHE HD2 H 64.456 -7.941 4.786 1.00 . A A . 26 PHE HD2 1 1
18 23370 1 1 26 PHE HE1 H 65.276 -9.645 0.199 1.00 . A A . 26 PHE HE1 1 1
18 23371 1 1 26 PHE HE2 H 65.669 -10.077 4.454 1.00 . A A . 26 PHE HE2 1 1
18 23372 1 1 26 PHE HZ H 66.082 -10.928 2.162 1.00 . A A . 26 PHE HZ 1 1
18 23373 1 1 26 PHE N N 65.623 -5.138 2.932 1.00 . A A . 26 PHE N 1 1
18 23374 1 1 26 PHE O O 63.792 -3.190 3.641 1.00 . A A . 26 PHE O 1 1
18 23375 1 1 27 ALA C C 60.459 -2.497 1.880 1.00 . A A . 27 ALA C 1 1
18 23376 1 1 27 ALA CA C 61.952 -2.180 1.831 1.00 . A A . 27 ALA CA 1 1
18 23377 1 1 27 ALA CB C 62.239 -1.229 0.669 1.00 . A A . 27 ALA CB 1 1
18 23378 1 1 27 ALA H H 62.583 -3.959 0.872 1.00 . A A . 27 ALA H 1 1
18 23379 1 1 27 ALA HA H 62.242 -1.700 2.757 1.00 . A A . 27 ALA HA 1 1
18 23380 1 1 27 ALA HB1 H 63.297 -1.007 0.639 1.00 . A A . 27 ALA HB1 1 1
18 23381 1 1 27 ALA HB2 H 61.683 -0.314 0.805 1.00 . A A . 27 ALA HB2 1 1
18 23382 1 1 27 ALA HB3 H 61.943 -1.697 -0.259 1.00 . A A . 27 ALA HB3 1 1
18 23383 1 1 27 ALA N N 62.716 -3.411 1.674 1.00 . A A . 27 ALA N 1 1
18 23384 1 1 27 ALA O O 59.930 -3.180 1.003 1.00 . A A . 27 ALA O 1 1
18 23385 1 1 28 VAL C C 57.586 -0.939 2.945 1.00 . A A . 28 VAL C 1 1
18 23386 1 1 28 VAL CA C 58.362 -2.241 3.072 1.00 . A A . 28 VAL CA 1 1
18 23387 1 1 28 VAL CB C 58.087 -2.872 4.438 1.00 . A A . 28 VAL CB 1 1
18 23388 1 1 28 VAL CG1 C 56.582 -2.864 4.708 1.00 . A A . 28 VAL CG1 1 1
18 23389 1 1 28 VAL CG2 C 58.599 -4.314 4.446 1.00 . A A . 28 VAL CG2 1 1
18 23390 1 1 28 VAL H H 60.269 -1.470 3.586 1.00 . A A . 28 VAL H 1 1
18 23391 1 1 28 VAL HA H 58.033 -2.923 2.303 1.00 . A A . 28 VAL HA 1 1
18 23392 1 1 28 VAL HB H 58.594 -2.305 5.205 1.00 . A A . 28 VAL HB 1 1
18 23393 1 1 28 VAL HG11 H 56.055 -3.187 3.823 1.00 . A A . 28 VAL HG11 1 1
18 23394 1 1 28 VAL HG12 H 56.268 -1.864 4.970 1.00 . A A . 28 VAL HG12 1 1
18 23395 1 1 28 VAL HG13 H 56.361 -3.536 5.524 1.00 . A A . 28 VAL HG13 1 1
18 23396 1 1 28 VAL HG21 H 59.338 -4.438 3.670 1.00 . A A . 28 VAL HG21 1 1
18 23397 1 1 28 VAL HG22 H 57.774 -4.990 4.268 1.00 . A A . 28 VAL HG22 1 1
18 23398 1 1 28 VAL HG23 H 59.043 -4.532 5.405 1.00 . A A . 28 VAL HG23 1 1
18 23399 1 1 28 VAL N N 59.792 -2.001 2.913 1.00 . A A . 28 VAL N 1 1
18 23400 1 1 28 VAL O O 57.925 0.061 3.579 1.00 . A A . 28 VAL O 1 1
18 23401 1 1 29 GLY C C 54.276 -0.038 2.255 1.00 . A A . 29 GLY C 1 1
18 23402 1 1 29 GLY CA C 55.733 0.237 1.916 1.00 . A A . 29 GLY CA 1 1
18 23403 1 1 29 GLY H H 56.326 -1.779 1.636 1.00 . A A . 29 GLY H 1 1
18 23404 1 1 29 GLY HA2 H 56.102 1.031 2.548 1.00 . A A . 29 GLY HA2 1 1
18 23405 1 1 29 GLY HA3 H 55.803 0.541 0.883 1.00 . A A . 29 GLY HA3 1 1
18 23406 1 1 29 GLY N N 56.547 -0.954 2.120 1.00 . A A . 29 GLY N 1 1
18 23407 1 1 29 GLY O O 53.789 -1.155 2.087 1.00 . A A . 29 GLY O 1 1
18 23408 1 1 30 THR C C 51.310 1.693 2.192 1.00 . A A . 30 THR C 1 1
18 23409 1 1 30 THR CA C 52.185 0.845 3.104 1.00 . A A . 30 THR CA 1 1
18 23410 1 1 30 THR CB C 51.971 1.287 4.555 1.00 . A A . 30 THR CB 1 1
18 23411 1 1 30 THR CG2 C 50.477 1.286 4.881 1.00 . A A . 30 THR CG2 1 1
18 23412 1 1 30 THR H H 54.028 1.853 2.855 1.00 . A A . 30 THR H 1 1
18 23413 1 1 30 THR HA H 51.899 -0.190 3.007 1.00 . A A . 30 THR HA 1 1
18 23414 1 1 30 THR HB H 52.362 2.284 4.687 1.00 . A A . 30 THR HB 1 1
18 23415 1 1 30 THR HG1 H 52.865 0.867 6.233 1.00 . A A . 30 THR HG1 1 1
18 23416 1 1 30 THR HG21 H 49.957 0.651 4.177 1.00 . A A . 30 THR HG21 1 1
18 23417 1 1 30 THR HG22 H 50.091 2.292 4.810 1.00 . A A . 30 THR HG22 1 1
18 23418 1 1 30 THR HG23 H 50.326 0.912 5.882 1.00 . A A . 30 THR HG23 1 1
18 23419 1 1 30 THR N N 53.586 0.987 2.740 1.00 . A A . 30 THR N 1 1
18 23420 1 1 30 THR O O 51.541 2.890 2.025 1.00 . A A . 30 THR O 1 1
18 23421 1 1 30 THR OG1 O 52.650 0.394 5.426 1.00 . A A . 30 THR OG1 1 1
18 23422 1 1 31 TYR C C 48.296 2.460 1.540 1.00 . A A . 31 TYR C 1 1
18 23423 1 1 31 TYR CA C 49.378 1.758 0.727 1.00 . A A . 31 TYR CA 1 1
18 23424 1 1 31 TYR CB C 48.743 0.780 -0.261 1.00 . A A . 31 TYR CB 1 1
18 23425 1 1 31 TYR CD1 C 50.046 0.978 -2.408 1.00 . A A . 31 TYR CD1 1 1
18 23426 1 1 31 TYR CD2 C 50.527 -0.881 -0.927 1.00 . A A . 31 TYR CD2 1 1
18 23427 1 1 31 TYR CE1 C 51.021 0.519 -3.302 1.00 . A A . 31 TYR CE1 1 1
18 23428 1 1 31 TYR CE2 C 51.502 -1.341 -1.821 1.00 . A A . 31 TYR CE2 1 1
18 23429 1 1 31 TYR CG C 49.798 0.278 -1.220 1.00 . A A . 31 TYR CG 1 1
18 23430 1 1 31 TYR CZ C 51.749 -0.641 -3.009 1.00 . A A . 31 TYR CZ 1 1
18 23431 1 1 31 TYR H H 50.157 0.110 1.798 1.00 . A A . 31 TYR H 1 1
18 23432 1 1 31 TYR HA H 49.931 2.503 0.173 1.00 . A A . 31 TYR HA 1 1
18 23433 1 1 31 TYR HB2 H 48.322 -0.057 0.279 1.00 . A A . 31 TYR HB2 1 1
18 23434 1 1 31 TYR HB3 H 47.963 1.279 -0.815 1.00 . A A . 31 TYR HB3 1 1
18 23435 1 1 31 TYR HD1 H 49.485 1.873 -2.634 1.00 . A A . 31 TYR HD1 1 1
18 23436 1 1 31 TYR HD2 H 50.337 -1.422 -0.011 1.00 . A A . 31 TYR HD2 1 1
18 23437 1 1 31 TYR HE1 H 51.212 1.058 -4.216 1.00 . A A . 31 TYR HE1 1 1
18 23438 1 1 31 TYR HE2 H 52.064 -2.235 -1.595 1.00 . A A . 31 TYR HE2 1 1
18 23439 1 1 31 TYR HH H 52.445 -0.834 -4.777 1.00 . A A . 31 TYR HH 1 1
18 23440 1 1 31 TYR N N 50.296 1.063 1.614 1.00 . A A . 31 TYR N 1 1
18 23441 1 1 31 TYR O O 47.926 2.006 2.623 1.00 . A A . 31 TYR O 1 1
18 23442 1 1 31 TYR OH O 52.709 -1.092 -3.890 1.00 . A A . 31 TYR OH 1 1
18 23443 1 1 32 SER C C 45.560 3.445 2.007 1.00 . A A . 32 SER C 1 1
18 23444 1 1 32 SER CA C 46.762 4.333 1.706 1.00 . A A . 32 SER CA 1 1
18 23445 1 1 32 SER CB C 46.329 5.519 0.848 1.00 . A A . 32 SER CB 1 1
18 23446 1 1 32 SER H H 48.132 3.890 0.153 1.00 . A A . 32 SER H 1 1
18 23447 1 1 32 SER HA H 47.164 4.704 2.637 1.00 . A A . 32 SER HA 1 1
18 23448 1 1 32 SER HB2 H 45.606 6.110 1.388 1.00 . A A . 32 SER HB2 1 1
18 23449 1 1 32 SER HB3 H 47.191 6.130 0.618 1.00 . A A . 32 SER HB3 1 1
18 23450 1 1 32 SER HG H 45.432 5.794 -0.856 1.00 . A A . 32 SER HG 1 1
18 23451 1 1 32 SER N N 47.796 3.572 1.017 1.00 . A A . 32 SER N 1 1
18 23452 1 1 32 SER O O 44.713 3.791 2.831 1.00 . A A . 32 SER O 1 1
18 23453 1 1 32 SER OG O 45.738 5.038 -0.351 1.00 . A A . 32 SER OG 1 1
18 23454 1 1 33 ASP C C 44.627 0.530 2.798 1.00 . A A . 33 ASP C 1 1
18 23455 1 1 33 ASP CA C 44.390 1.373 1.545 1.00 . A A . 33 ASP CA 1 1
18 23456 1 1 33 ASP CB C 44.236 0.461 0.326 1.00 . A A . 33 ASP CB 1 1
18 23457 1 1 33 ASP CG C 43.768 1.279 -0.873 1.00 . A A . 33 ASP CG 1 1
18 23458 1 1 33 ASP H H 46.199 2.077 0.694 1.00 . A A . 33 ASP H 1 1
18 23459 1 1 33 ASP HA H 43.478 1.936 1.674 1.00 . A A . 33 ASP HA 1 1
18 23460 1 1 33 ASP HB2 H 45.185 0.000 0.099 1.00 . A A . 33 ASP HB2 1 1
18 23461 1 1 33 ASP HB3 H 43.506 -0.305 0.541 1.00 . A A . 33 ASP HB3 1 1
18 23462 1 1 33 ASP N N 45.492 2.302 1.337 1.00 . A A . 33 ASP N 1 1
18 23463 1 1 33 ASP O O 43.795 -0.302 3.163 1.00 . A A . 33 ASP O 1 1
18 23464 1 1 33 ASP OD1 O 43.398 2.426 -0.674 1.00 . A A . 33 ASP OD1 1 1
18 23465 1 1 33 ASP OD2 O 43.785 0.750 -1.971 1.00 . A A . 33 ASP OD2 1 1
18 23466 1 1 34 GLY C C 46.811 -1.300 4.306 1.00 . A A . 34 GLY C 1 1
18 23467 1 1 34 GLY CA C 46.098 -0.001 4.658 1.00 . A A . 34 GLY CA 1 1
18 23468 1 1 34 GLY H H 46.394 1.424 3.113 1.00 . A A . 34 GLY H 1 1
18 23469 1 1 34 GLY HA2 H 46.740 0.603 5.285 1.00 . A A . 34 GLY HA2 1 1
18 23470 1 1 34 GLY HA3 H 45.190 -0.229 5.195 1.00 . A A . 34 GLY HA3 1 1
18 23471 1 1 34 GLY N N 45.766 0.747 3.449 1.00 . A A . 34 GLY N 1 1
18 23472 1 1 34 GLY O O 47.142 -2.096 5.185 1.00 . A A . 34 GLY O 1 1
18 23473 1 1 35 THR C C 49.209 -2.551 2.576 1.00 . A A . 35 THR C 1 1
18 23474 1 1 35 THR CA C 47.695 -2.723 2.551 1.00 . A A . 35 THR CA 1 1
18 23475 1 1 35 THR CB C 47.246 -3.046 1.124 1.00 . A A . 35 THR CB 1 1
18 23476 1 1 35 THR CG2 C 48.112 -4.171 0.559 1.00 . A A . 35 THR CG2 1 1
18 23477 1 1 35 THR H H 46.735 -0.845 2.360 1.00 . A A . 35 THR H 1 1
18 23478 1 1 35 THR HA H 47.423 -3.543 3.197 1.00 . A A . 35 THR HA 1 1
18 23479 1 1 35 THR HB H 47.349 -2.170 0.504 1.00 . A A . 35 THR HB 1 1
18 23480 1 1 35 THR HG1 H 45.597 -3.565 0.234 1.00 . A A . 35 THR HG1 1 1
18 23481 1 1 35 THR HG21 H 47.593 -4.650 -0.259 1.00 . A A . 35 THR HG21 1 1
18 23482 1 1 35 THR HG22 H 48.310 -4.897 1.333 1.00 . A A . 35 THR HG22 1 1
18 23483 1 1 35 THR HG23 H 49.046 -3.763 0.201 1.00 . A A . 35 THR HG23 1 1
18 23484 1 1 35 THR N N 47.032 -1.512 3.015 1.00 . A A . 35 THR N 1 1
18 23485 1 1 35 THR O O 49.718 -1.430 2.537 1.00 . A A . 35 THR O 1 1
18 23486 1 1 35 THR OG1 O 45.888 -3.461 1.144 1.00 . A A . 35 THR OG1 1 1
18 23487 1 1 36 LYS C C 51.950 -4.612 1.645 1.00 . A A . 36 LYS C 1 1
18 23488 1 1 36 LYS CA C 51.380 -3.636 2.670 1.00 . A A . 36 LYS CA 1 1
18 23489 1 1 36 LYS CB C 51.878 -4.010 4.068 1.00 . A A . 36 LYS CB 1 1
18 23490 1 1 36 LYS CD C 51.947 -3.309 6.467 1.00 . A A . 36 LYS CD 1 1
18 23491 1 1 36 LYS CE C 51.588 -2.197 7.454 1.00 . A A . 36 LYS CE 1 1
18 23492 1 1 36 LYS CG C 51.458 -2.929 5.067 1.00 . A A . 36 LYS CG 1 1
18 23493 1 1 36 LYS H H 49.460 -4.533 2.677 1.00 . A A . 36 LYS H 1 1
18 23494 1 1 36 LYS HA H 51.715 -2.637 2.432 1.00 . A A . 36 LYS HA 1 1
18 23495 1 1 36 LYS HB2 H 51.450 -4.957 4.361 1.00 . A A . 36 LYS HB2 1 1
18 23496 1 1 36 LYS HB3 H 52.955 -4.089 4.058 1.00 . A A . 36 LYS HB3 1 1
18 23497 1 1 36 LYS HD2 H 51.477 -4.231 6.775 1.00 . A A . 36 LYS HD2 1 1
18 23498 1 1 36 LYS HD3 H 53.020 -3.438 6.450 1.00 . A A . 36 LYS HD3 1 1
18 23499 1 1 36 LYS HE2 H 52.227 -2.265 8.322 1.00 . A A . 36 LYS HE2 1 1
18 23500 1 1 36 LYS HE3 H 51.726 -1.236 6.981 1.00 . A A . 36 LYS HE3 1 1
18 23501 1 1 36 LYS HG2 H 51.893 -1.983 4.778 1.00 . A A . 36 LYS HG2 1 1
18 23502 1 1 36 LYS HG3 H 50.381 -2.844 5.077 1.00 . A A . 36 LYS HG3 1 1
18 23503 1 1 36 LYS HZ1 H 49.610 -2.732 7.086 1.00 . A A . 36 LYS HZ1 1 1
18 23504 1 1 36 LYS HZ2 H 49.785 -1.414 8.144 1.00 . A A . 36 LYS HZ2 1 1
18 23505 1 1 36 LYS HZ3 H 50.109 -2.991 8.685 1.00 . A A . 36 LYS HZ3 1 1
18 23506 1 1 36 LYS N N 49.923 -3.668 2.645 1.00 . A A . 36 LYS N 1 1
18 23507 1 1 36 LYS NZ N 50.165 -2.345 7.874 1.00 . A A . 36 LYS NZ 1 1
18 23508 1 1 36 LYS O O 51.321 -5.619 1.320 1.00 . A A . 36 LYS O 1 1
18 23509 1 1 37 ALA C C 55.280 -4.899 0.077 1.00 . A A . 37 ALA C 1 1
18 23510 1 1 37 ALA CA C 53.780 -5.174 0.151 1.00 . A A . 37 ALA CA 1 1
18 23511 1 1 37 ALA CB C 53.148 -4.946 -1.223 1.00 . A A . 37 ALA CB 1 1
18 23512 1 1 37 ALA H H 53.599 -3.495 1.435 1.00 . A A . 37 ALA H 1 1
18 23513 1 1 37 ALA HA H 53.628 -6.202 0.437 1.00 . A A . 37 ALA HA 1 1
18 23514 1 1 37 ALA HB1 H 53.068 -5.890 -1.743 1.00 . A A . 37 ALA HB1 1 1
18 23515 1 1 37 ALA HB2 H 53.769 -4.271 -1.797 1.00 . A A . 37 ALA HB2 1 1
18 23516 1 1 37 ALA HB3 H 52.166 -4.516 -1.102 1.00 . A A . 37 ALA HB3 1 1
18 23517 1 1 37 ALA N N 53.143 -4.311 1.141 1.00 . A A . 37 ALA N 1 1
18 23518 1 1 37 ALA O O 55.747 -3.829 0.469 1.00 . A A . 37 ALA O 1 1
18 23519 1 1 38 ASP C C 57.818 -4.933 -1.807 1.00 . A A . 38 ASP C 1 1
18 23520 1 1 38 ASP CA C 57.471 -5.737 -0.558 1.00 . A A . 38 ASP CA 1 1
18 23521 1 1 38 ASP CB C 58.118 -7.121 -0.652 1.00 . A A . 38 ASP CB 1 1
18 23522 1 1 38 ASP CG C 59.634 -6.985 -0.718 1.00 . A A . 38 ASP CG 1 1
18 23523 1 1 38 ASP H H 55.596 -6.705 -0.721 1.00 . A A . 38 ASP H 1 1
18 23524 1 1 38 ASP HA H 57.858 -5.226 0.310 1.00 . A A . 38 ASP HA 1 1
18 23525 1 1 38 ASP HB2 H 57.847 -7.701 0.219 1.00 . A A . 38 ASP HB2 1 1
18 23526 1 1 38 ASP HB3 H 57.765 -7.622 -1.540 1.00 . A A . 38 ASP HB3 1 1
18 23527 1 1 38 ASP N N 56.025 -5.875 -0.429 1.00 . A A . 38 ASP N 1 1
18 23528 1 1 38 ASP O O 57.461 -5.320 -2.920 1.00 . A A . 38 ASP O 1 1
18 23529 1 1 38 ASP OD1 O 60.110 -5.862 -0.730 1.00 . A A . 38 ASP OD1 1 1
18 23530 1 1 38 ASP OD2 O 60.299 -8.008 -0.758 1.00 . A A . 38 ASP OD2 1 1
18 23531 1 1 39 LEU C C 60.376 -3.151 -3.062 1.00 . A A . 39 LEU C 1 1
18 23532 1 1 39 LEU CA C 58.892 -2.974 -2.746 1.00 . A A . 39 LEU CA 1 1
18 23533 1 1 39 LEU CB C 58.599 -1.505 -2.420 1.00 . A A . 39 LEU CB 1 1
18 23534 1 1 39 LEU CD1 C 56.845 0.126 -1.704 1.00 . A A . 39 LEU CD1 1 1
18 23535 1 1 39 LEU CD2 C 56.264 -1.729 -3.272 1.00 . A A . 39 LEU CD2 1 1
18 23536 1 1 39 LEU CG C 57.121 -1.335 -2.065 1.00 . A A . 39 LEU CG 1 1
18 23537 1 1 39 LEU H H 58.782 -3.562 -0.712 1.00 . A A . 39 LEU H 1 1
18 23538 1 1 39 LEU HA H 58.310 -3.263 -3.610 1.00 . A A . 39 LEU HA 1 1
18 23539 1 1 39 LEU HB2 H 59.206 -1.197 -1.580 1.00 . A A . 39 LEU HB2 1 1
18 23540 1 1 39 LEU HB3 H 58.834 -0.890 -3.276 1.00 . A A . 39 LEU HB3 1 1
18 23541 1 1 39 LEU HD11 H 57.117 0.760 -2.532 1.00 . A A . 39 LEU HD11 1 1
18 23542 1 1 39 LEU HD12 H 57.428 0.399 -0.835 1.00 . A A . 39 LEU HD12 1 1
18 23543 1 1 39 LEU HD13 H 55.795 0.251 -1.486 1.00 . A A . 39 LEU HD13 1 1
18 23544 1 1 39 LEU HD21 H 56.791 -1.481 -4.183 1.00 . A A . 39 LEU HD21 1 1
18 23545 1 1 39 LEU HD22 H 55.329 -1.191 -3.240 1.00 . A A . 39 LEU HD22 1 1
18 23546 1 1 39 LEU HD23 H 56.071 -2.791 -3.245 1.00 . A A . 39 LEU HD23 1 1
18 23547 1 1 39 LEU HG H 56.876 -1.968 -1.225 1.00 . A A . 39 LEU HG 1 1
18 23548 1 1 39 LEU N N 58.514 -3.818 -1.619 1.00 . A A . 39 LEU N 1 1
18 23549 1 1 39 LEU O O 60.926 -2.455 -3.916 1.00 . A A . 39 LEU O 1 1
18 23550 1 1 40 THR C C 62.699 -4.679 -4.034 1.00 . A A . 40 THR C 1 1
18 23551 1 1 40 THR CA C 62.440 -4.340 -2.574 1.00 . A A . 40 THR CA 1 1
18 23552 1 1 40 THR CB C 62.902 -5.503 -1.693 1.00 . A A . 40 THR CB 1 1
18 23553 1 1 40 THR CG2 C 64.401 -5.719 -1.890 1.00 . A A . 40 THR CG2 1 1
18 23554 1 1 40 THR H H 60.522 -4.618 -1.703 1.00 . A A . 40 THR H 1 1
18 23555 1 1 40 THR HA H 62.998 -3.456 -2.309 1.00 . A A . 40 THR HA 1 1
18 23556 1 1 40 THR HB H 62.372 -6.403 -1.970 1.00 . A A . 40 THR HB 1 1
18 23557 1 1 40 THR HG1 H 62.142 -4.380 -0.299 1.00 . A A . 40 THR HG1 1 1
18 23558 1 1 40 THR HG21 H 64.873 -5.874 -0.929 1.00 . A A . 40 THR HG21 1 1
18 23559 1 1 40 THR HG22 H 64.829 -4.849 -2.363 1.00 . A A . 40 THR HG22 1 1
18 23560 1 1 40 THR HG23 H 64.559 -6.584 -2.516 1.00 . A A . 40 THR HG23 1 1
18 23561 1 1 40 THR N N 61.016 -4.089 -2.367 1.00 . A A . 40 THR N 1 1
18 23562 1 1 40 THR O O 63.815 -4.537 -4.533 1.00 . A A . 40 THR O 1 1
18 23563 1 1 40 THR OG1 O 62.645 -5.195 -0.327 1.00 . A A . 40 THR OG1 1 1
18 23564 1 1 41 SER C C 61.385 -4.331 -7.015 1.00 . A A . 41 SER C 1 1
18 23565 1 1 41 SER CA C 61.769 -5.505 -6.117 1.00 . A A . 41 SER CA 1 1
18 23566 1 1 41 SER CB C 60.865 -6.704 -6.415 1.00 . A A . 41 SER CB 1 1
18 23567 1 1 41 SER H H 60.783 -5.201 -4.269 1.00 . A A . 41 SER H 1 1
18 23568 1 1 41 SER HA H 62.794 -5.781 -6.321 1.00 . A A . 41 SER HA 1 1
18 23569 1 1 41 SER HB2 H 61.011 -7.026 -7.431 1.00 . A A . 41 SER HB2 1 1
18 23570 1 1 41 SER HB3 H 61.115 -7.516 -5.744 1.00 . A A . 41 SER HB3 1 1
18 23571 1 1 41 SER HG H 59.493 -5.423 -5.905 1.00 . A A . 41 SER HG 1 1
18 23572 1 1 41 SER N N 61.651 -5.128 -4.717 1.00 . A A . 41 SER N 1 1
18 23573 1 1 41 SER O O 61.615 -4.358 -8.223 1.00 . A A . 41 SER O 1 1
18 23574 1 1 41 SER OG O 59.508 -6.326 -6.232 1.00 . A A . 41 SER OG 1 1
18 23575 1 1 42 SER C C 61.312 -0.945 -6.883 1.00 . A A . 42 SER C 1 1
18 23576 1 1 42 SER CA C 60.384 -2.120 -7.165 1.00 . A A . 42 SER CA 1 1
18 23577 1 1 42 SER CB C 58.953 -1.735 -6.797 1.00 . A A . 42 SER CB 1 1
18 23578 1 1 42 SER H H 60.661 -3.323 -5.441 1.00 . A A . 42 SER H 1 1
18 23579 1 1 42 SER HA H 60.422 -2.349 -8.219 1.00 . A A . 42 SER HA 1 1
18 23580 1 1 42 SER HB2 H 58.759 -0.722 -7.103 1.00 . A A . 42 SER HB2 1 1
18 23581 1 1 42 SER HB3 H 58.263 -2.398 -7.302 1.00 . A A . 42 SER HB3 1 1
18 23582 1 1 42 SER HG H 59.575 -2.246 -5.027 1.00 . A A . 42 SER HG 1 1
18 23583 1 1 42 SER N N 60.803 -3.297 -6.410 1.00 . A A . 42 SER N 1 1
18 23584 1 1 42 SER O O 61.480 -0.060 -7.722 1.00 . A A . 42 SER O 1 1
18 23585 1 1 42 SER OG O 58.786 -1.840 -5.391 1.00 . A A . 42 SER OG 1 1
18 23586 1 1 43 VAL C C 64.222 -0.162 -5.820 1.00 . A A . 43 VAL C 1 1
18 23587 1 1 43 VAL CA C 62.817 0.131 -5.315 1.00 . A A . 43 VAL CA 1 1
18 23588 1 1 43 VAL CB C 62.845 0.280 -3.790 1.00 . A A . 43 VAL CB 1 1
18 23589 1 1 43 VAL CG1 C 61.413 0.337 -3.254 1.00 . A A . 43 VAL CG1 1 1
18 23590 1 1 43 VAL CG2 C 63.578 -0.914 -3.171 1.00 . A A . 43 VAL CG2 1 1
18 23591 1 1 43 VAL H H 61.737 -1.673 -5.068 1.00 . A A . 43 VAL H 1 1
18 23592 1 1 43 VAL HA H 62.471 1.056 -5.750 1.00 . A A . 43 VAL HA 1 1
18 23593 1 1 43 VAL HB H 63.360 1.194 -3.529 1.00 . A A . 43 VAL HB 1 1
18 23594 1 1 43 VAL HG11 H 61.294 1.215 -2.638 1.00 . A A . 43 VAL HG11 1 1
18 23595 1 1 43 VAL HG12 H 61.214 -0.545 -2.664 1.00 . A A . 43 VAL HG12 1 1
18 23596 1 1 43 VAL HG13 H 60.720 0.380 -4.082 1.00 . A A . 43 VAL HG13 1 1
18 23597 1 1 43 VAL HG21 H 63.135 -1.152 -2.214 1.00 . A A . 43 VAL HG21 1 1
18 23598 1 1 43 VAL HG22 H 64.619 -0.664 -3.034 1.00 . A A . 43 VAL HG22 1 1
18 23599 1 1 43 VAL HG23 H 63.496 -1.767 -3.828 1.00 . A A . 43 VAL HG23 1 1
18 23600 1 1 43 VAL N N 61.910 -0.943 -5.697 1.00 . A A . 43 VAL N 1 1
18 23601 1 1 43 VAL O O 64.664 -1.312 -5.830 1.00 . A A . 43 VAL O 1 1
18 23602 1 1 44 THR C C 67.273 1.150 -5.669 1.00 . A A . 44 THR C 1 1
18 23603 1 1 44 THR CA C 66.279 0.726 -6.738 1.00 . A A . 44 THR CA 1 1
18 23604 1 1 44 THR CB C 66.470 1.580 -7.994 1.00 . A A . 44 THR CB 1 1
18 23605 1 1 44 THR CG2 C 67.913 1.464 -8.482 1.00 . A A . 44 THR CG2 1 1
18 23606 1 1 44 THR H H 64.518 1.777 -6.210 1.00 . A A . 44 THR H 1 1
18 23607 1 1 44 THR HA H 66.446 -0.310 -6.988 1.00 . A A . 44 THR HA 1 1
18 23608 1 1 44 THR HB H 66.254 2.612 -7.763 1.00 . A A . 44 THR HB 1 1
18 23609 1 1 44 THR HG1 H 64.743 1.572 -8.887 1.00 . A A . 44 THR HG1 1 1
18 23610 1 1 44 THR HG21 H 68.547 2.104 -7.887 1.00 . A A . 44 THR HG21 1 1
18 23611 1 1 44 THR HG22 H 67.968 1.765 -9.519 1.00 . A A . 44 THR HG22 1 1
18 23612 1 1 44 THR HG23 H 68.244 0.440 -8.387 1.00 . A A . 44 THR HG23 1 1
18 23613 1 1 44 THR N N 64.922 0.884 -6.239 1.00 . A A . 44 THR N 1 1
18 23614 1 1 44 THR O O 67.219 2.275 -5.169 1.00 . A A . 44 THR O 1 1
18 23615 1 1 44 THR OG1 O 65.585 1.128 -9.009 1.00 . A A . 44 THR OG1 1 1
18 23616 1 1 45 TRP C C 70.438 1.077 -4.915 1.00 . A A . 45 TRP C 1 1
18 23617 1 1 45 TRP CA C 69.161 0.536 -4.283 1.00 . A A . 45 TRP CA 1 1
18 23618 1 1 45 TRP CB C 69.479 -0.738 -3.496 1.00 . A A . 45 TRP CB 1 1
18 23619 1 1 45 TRP CD1 C 67.385 -2.106 -3.823 1.00 . A A . 45 TRP CD1 1 1
18 23620 1 1 45 TRP CD2 C 67.593 -1.351 -1.715 1.00 . A A . 45 TRP CD2 1 1
18 23621 1 1 45 TRP CE2 C 66.390 -2.093 -1.764 1.00 . A A . 45 TRP CE2 1 1
18 23622 1 1 45 TRP CE3 C 67.957 -0.760 -0.488 1.00 . A A . 45 TRP CE3 1 1
18 23623 1 1 45 TRP CG C 68.205 -1.374 -3.039 1.00 . A A . 45 TRP CG 1 1
18 23624 1 1 45 TRP CH2 C 65.954 -1.658 0.568 1.00 . A A . 45 TRP CH2 1 1
18 23625 1 1 45 TRP CZ2 C 65.578 -2.251 -0.641 1.00 . A A . 45 TRP CZ2 1 1
18 23626 1 1 45 TRP CZ3 C 67.143 -0.917 0.645 1.00 . A A . 45 TRP CZ3 1 1
18 23627 1 1 45 TRP H H 68.166 -0.642 -5.738 1.00 . A A . 45 TRP H 1 1
18 23628 1 1 45 TRP HA H 68.759 1.274 -3.607 1.00 . A A . 45 TRP HA 1 1
18 23629 1 1 45 TRP HB2 H 70.018 -1.428 -4.127 1.00 . A A . 45 TRP HB2 1 1
18 23630 1 1 45 TRP HB3 H 70.085 -0.487 -2.638 1.00 . A A . 45 TRP HB3 1 1
18 23631 1 1 45 TRP HD1 H 67.543 -2.322 -4.870 1.00 . A A . 45 TRP HD1 1 1
18 23632 1 1 45 TRP HE1 H 65.566 -3.082 -3.403 1.00 . A A . 45 TRP HE1 1 1
18 23633 1 1 45 TRP HE3 H 68.869 -0.188 -0.421 1.00 . A A . 45 TRP HE3 1 1
18 23634 1 1 45 TRP HH2 H 65.334 -1.774 1.442 1.00 . A A . 45 TRP HH2 1 1
18 23635 1 1 45 TRP HZ2 H 64.665 -2.822 -0.704 1.00 . A A . 45 TRP HZ2 1 1
18 23636 1 1 45 TRP HZ3 H 67.431 -0.462 1.580 1.00 . A A . 45 TRP HZ3 1 1
18 23637 1 1 45 TRP N N 68.174 0.242 -5.311 1.00 . A A . 45 TRP N 1 1
18 23638 1 1 45 TRP NE1 N 66.309 -2.532 -3.069 1.00 . A A . 45 TRP NE1 1 1
18 23639 1 1 45 TRP O O 70.919 0.548 -5.917 1.00 . A A . 45 TRP O 1 1
18 23640 1 1 46 SER C C 72.995 3.347 -3.671 1.00 . A A . 46 SER C 1 1
18 23641 1 1 46 SER CA C 72.204 2.742 -4.825 1.00 . A A . 46 SER CA 1 1
18 23642 1 1 46 SER CB C 71.866 3.824 -5.851 1.00 . A A . 46 SER CB 1 1
18 23643 1 1 46 SER H H 70.545 2.512 -3.530 1.00 . A A . 46 SER H 1 1
18 23644 1 1 46 SER HA H 72.805 1.981 -5.303 1.00 . A A . 46 SER HA 1 1
18 23645 1 1 46 SER HB2 H 71.309 3.391 -6.665 1.00 . A A . 46 SER HB2 1 1
18 23646 1 1 46 SER HB3 H 71.267 4.593 -5.380 1.00 . A A . 46 SER HB3 1 1
18 23647 1 1 46 SER HG H 72.843 4.974 -7.078 1.00 . A A . 46 SER HG 1 1
18 23648 1 1 46 SER N N 70.979 2.134 -4.323 1.00 . A A . 46 SER N 1 1
18 23649 1 1 46 SER O O 72.462 3.547 -2.580 1.00 . A A . 46 SER O 1 1
18 23650 1 1 46 SER OG O 73.071 4.384 -6.355 1.00 . A A . 46 SER OG 1 1
18 23651 1 1 47 SER C C 76.013 5.298 -3.433 1.00 . A A . 47 SER C 1 1
18 23652 1 1 47 SER CA C 75.110 4.212 -2.863 1.00 . A A . 47 SER CA 1 1
18 23653 1 1 47 SER CB C 75.971 3.117 -2.231 1.00 . A A . 47 SER CB 1 1
18 23654 1 1 47 SER H H 74.651 3.452 -4.796 1.00 . A A . 47 SER H 1 1
18 23655 1 1 47 SER HA H 74.478 4.641 -2.103 1.00 . A A . 47 SER HA 1 1
18 23656 1 1 47 SER HB2 H 75.340 2.425 -1.703 1.00 . A A . 47 SER HB2 1 1
18 23657 1 1 47 SER HB3 H 76.506 2.589 -3.010 1.00 . A A . 47 SER HB3 1 1
18 23658 1 1 47 SER HG H 77.148 3.032 -0.684 1.00 . A A . 47 SER HG 1 1
18 23659 1 1 47 SER N N 74.269 3.634 -3.909 1.00 . A A . 47 SER N 1 1
18 23660 1 1 47 SER O O 76.466 5.210 -4.573 1.00 . A A . 47 SER O 1 1
18 23661 1 1 47 SER OG O 76.892 3.703 -1.317 1.00 . A A . 47 SER OG 1 1
18 23662 1 1 48 SER C C 78.564 6.888 -3.238 1.00 . A A . 48 SER C 1 1
18 23663 1 1 48 SER CA C 77.144 7.411 -3.044 1.00 . A A . 48 SER CA 1 1
18 23664 1 1 48 SER CB C 77.145 8.519 -1.991 1.00 . A A . 48 SER CB 1 1
18 23665 1 1 48 SER H H 75.901 6.321 -1.717 1.00 . A A . 48 SER H 1 1
18 23666 1 1 48 SER HA H 76.779 7.811 -3.980 1.00 . A A . 48 SER HA 1 1
18 23667 1 1 48 SER HB2 H 77.738 9.350 -2.343 1.00 . A A . 48 SER HB2 1 1
18 23668 1 1 48 SER HB3 H 76.130 8.851 -1.822 1.00 . A A . 48 SER HB3 1 1
18 23669 1 1 48 SER HG H 77.025 8.062 -0.105 1.00 . A A . 48 SER HG 1 1
18 23670 1 1 48 SER N N 76.279 6.315 -2.621 1.00 . A A . 48 SER N 1 1
18 23671 1 1 48 SER O O 79.308 7.360 -4.097 1.00 . A A . 48 SER O 1 1
18 23672 1 1 48 SER OG O 77.704 8.021 -0.781 1.00 . A A . 48 SER OG 1 1
18 23673 1 1 49 ASN C C 80.326 4.323 -3.632 1.00 . A A . 49 ASN C 1 1
18 23674 1 1 49 ASN CA C 80.245 5.306 -2.477 1.00 . A A . 49 ASN CA 1 1
18 23675 1 1 49 ASN CB C 80.548 4.580 -1.160 1.00 . A A . 49 ASN CB 1 1
18 23676 1 1 49 ASN CG C 81.144 5.557 -0.151 1.00 . A A . 49 ASN CG 1 1
18 23677 1 1 49 ASN H H 78.279 5.583 -1.753 1.00 . A A . 49 ASN H 1 1
18 23678 1 1 49 ASN HA H 80.982 6.085 -2.624 1.00 . A A . 49 ASN HA 1 1
18 23679 1 1 49 ASN HB2 H 79.634 4.166 -0.762 1.00 . A A . 49 ASN HB2 1 1
18 23680 1 1 49 ASN HB3 H 81.252 3.780 -1.343 1.00 . A A . 49 ASN HB3 1 1
18 23681 1 1 49 ASN HD21 H 79.561 5.509 1.048 1.00 . A A . 49 ASN HD21 1 1
18 23682 1 1 49 ASN HD22 H 80.826 6.518 1.559 1.00 . A A . 49 ASN HD22 1 1
18 23683 1 1 49 ASN N N 78.922 5.908 -2.416 1.00 . A A . 49 ASN N 1 1
18 23684 1 1 49 ASN ND2 N 80.454 5.889 0.907 1.00 . A A . 49 ASN ND2 1 1
18 23685 1 1 49 ASN O O 80.427 3.111 -3.425 1.00 . A A . 49 ASN O 1 1
18 23686 1 1 49 ASN OD1 O 82.264 6.032 -0.330 1.00 . A A . 49 ASN OD1 1 1
18 23687 1 1 50 GLN C C 81.801 3.544 -6.225 1.00 . A A . 50 GLN C 1 1
18 23688 1 1 50 GLN CA C 80.358 3.989 -6.022 1.00 . A A . 50 GLN CA 1 1
18 23689 1 1 50 GLN CB C 79.860 4.734 -7.267 1.00 . A A . 50 GLN CB 1 1
18 23690 1 1 50 GLN CD C 77.866 5.840 -8.320 1.00 . A A . 50 GLN CD 1 1
18 23691 1 1 50 GLN CG C 78.356 5.003 -7.140 1.00 . A A . 50 GLN CG 1 1
18 23692 1 1 50 GLN H H 80.227 5.821 -4.962 1.00 . A A . 50 GLN H 1 1
18 23693 1 1 50 GLN HA H 79.740 3.120 -5.857 1.00 . A A . 50 GLN HA 1 1
18 23694 1 1 50 GLN HB2 H 80.386 5.671 -7.363 1.00 . A A . 50 GLN HB2 1 1
18 23695 1 1 50 GLN HB3 H 80.042 4.130 -8.145 1.00 . A A . 50 GLN HB3 1 1
18 23696 1 1 50 GLN HE21 H 76.191 4.798 -8.543 1.00 . A A . 50 GLN HE21 1 1
18 23697 1 1 50 GLN HE22 H 76.399 6.076 -9.641 1.00 . A A . 50 GLN HE22 1 1
18 23698 1 1 50 GLN HG2 H 77.825 4.061 -7.129 1.00 . A A . 50 GLN HG2 1 1
18 23699 1 1 50 GLN HG3 H 78.165 5.534 -6.223 1.00 . A A . 50 GLN HG3 1 1
18 23700 1 1 50 GLN N N 80.292 4.848 -4.852 1.00 . A A . 50 GLN N 1 1
18 23701 1 1 50 GLN NE2 N 76.724 5.548 -8.882 1.00 . A A . 50 GLN NE2 1 1
18 23702 1 1 50 GLN O O 82.068 2.398 -6.586 1.00 . A A . 50 GLN O 1 1
18 23703 1 1 50 GLN OE1 O 78.538 6.783 -8.741 1.00 . A A . 50 GLN OE1 1 1
18 23704 1 1 51 SER C C 84.637 3.251 -5.023 1.00 . A A . 51 SER C 1 1
18 23705 1 1 51 SER CA C 84.145 4.182 -6.131 1.00 . A A . 51 SER CA 1 1
18 23706 1 1 51 SER CB C 84.947 5.484 -6.085 1.00 . A A . 51 SER CB 1 1
18 23707 1 1 51 SER H H 82.443 5.350 -5.656 1.00 . A A . 51 SER H 1 1
18 23708 1 1 51 SER HA H 84.304 3.707 -7.087 1.00 . A A . 51 SER HA 1 1
18 23709 1 1 51 SER HB2 H 84.413 6.259 -6.611 1.00 . A A . 51 SER HB2 1 1
18 23710 1 1 51 SER HB3 H 85.083 5.783 -5.055 1.00 . A A . 51 SER HB3 1 1
18 23711 1 1 51 SER HG H 86.886 5.628 -6.118 1.00 . A A . 51 SER HG 1 1
18 23712 1 1 51 SER N N 82.723 4.465 -5.970 1.00 . A A . 51 SER N 1 1
18 23713 1 1 51 SER O O 85.529 2.431 -5.240 1.00 . A A . 51 SER O 1 1
18 23714 1 1 51 SER OG O 86.211 5.283 -6.705 1.00 . A A . 51 SER OG 1 1
18 23715 1 1 52 GLN C C 83.522 1.414 -2.472 1.00 . A A . 52 GLN C 1 1
18 23716 1 1 52 GLN CA C 84.472 2.592 -2.683 1.00 . A A . 52 GLN CA 1 1
18 23717 1 1 52 GLN CB C 84.498 3.465 -1.426 1.00 . A A . 52 GLN CB 1 1
18 23718 1 1 52 GLN CD C 86.963 3.868 -1.582 1.00 . A A . 52 GLN CD 1 1
18 23719 1 1 52 GLN CG C 85.590 4.525 -1.575 1.00 . A A . 52 GLN CG 1 1
18 23720 1 1 52 GLN H H 83.362 4.077 -3.714 1.00 . A A . 52 GLN H 1 1
18 23721 1 1 52 GLN HA H 85.466 2.208 -2.862 1.00 . A A . 52 GLN HA 1 1
18 23722 1 1 52 GLN HB2 H 83.539 3.945 -1.295 1.00 . A A . 52 GLN HB2 1 1
18 23723 1 1 52 GLN HB3 H 84.712 2.848 -0.566 1.00 . A A . 52 GLN HB3 1 1
18 23724 1 1 52 GLN HE21 H 87.478 4.623 -3.344 1.00 . A A . 52 GLN HE21 1 1
18 23725 1 1 52 GLN HE22 H 88.651 3.642 -2.606 1.00 . A A . 52 GLN HE22 1 1
18 23726 1 1 52 GLN HG2 H 85.444 5.063 -2.501 1.00 . A A . 52 GLN HG2 1 1
18 23727 1 1 52 GLN HG3 H 85.529 5.216 -0.747 1.00 . A A . 52 GLN HG3 1 1
18 23728 1 1 52 GLN N N 84.063 3.401 -3.830 1.00 . A A . 52 GLN N 1 1
18 23729 1 1 52 GLN NE2 N 87.763 4.059 -2.595 1.00 . A A . 52 GLN NE2 1 1
18 23730 1 1 52 GLN O O 83.663 0.655 -1.511 1.00 . A A . 52 GLN O 1 1
18 23731 1 1 52 GLN OE1 O 87.323 3.164 -0.637 1.00 . A A . 52 GLN OE1 1 1
18 23732 1 1 53 ALA C C 80.746 0.103 -4.544 1.00 . A A . 53 ALA C 1 1
18 23733 1 1 53 ALA CA C 81.595 0.170 -3.277 1.00 . A A . 53 ALA CA 1 1
18 23734 1 1 53 ALA CB C 80.689 0.366 -2.059 1.00 . A A . 53 ALA CB 1 1
18 23735 1 1 53 ALA H H 82.493 1.899 -4.117 1.00 . A A . 53 ALA H 1 1
18 23736 1 1 53 ALA HA H 82.133 -0.757 -3.165 1.00 . A A . 53 ALA HA 1 1
18 23737 1 1 53 ALA HB1 H 81.286 0.669 -1.210 1.00 . A A . 53 ALA HB1 1 1
18 23738 1 1 53 ALA HB2 H 80.187 -0.561 -1.831 1.00 . A A . 53 ALA HB2 1 1
18 23739 1 1 53 ALA HB3 H 79.954 1.130 -2.274 1.00 . A A . 53 ALA HB3 1 1
18 23740 1 1 53 ALA N N 82.557 1.265 -3.373 1.00 . A A . 53 ALA N 1 1
18 23741 1 1 53 ALA O O 80.638 1.082 -5.280 1.00 . A A . 53 ALA O 1 1
18 23742 1 1 54 LYS C C 77.973 -1.856 -5.605 1.00 . A A . 54 LYS C 1 1
18 23743 1 1 54 LYS CA C 79.310 -1.220 -5.976 1.00 . A A . 54 LYS CA 1 1
18 23744 1 1 54 LYS CB C 80.025 -2.097 -7.010 1.00 . A A . 54 LYS CB 1 1
18 23745 1 1 54 LYS CD C 81.972 -2.242 -8.576 1.00 . A A . 54 LYS CD 1 1
18 23746 1 1 54 LYS CE C 83.238 -1.538 -9.066 1.00 . A A . 54 LYS CE 1 1
18 23747 1 1 54 LYS CG C 81.256 -1.361 -7.548 1.00 . A A . 54 LYS CG 1 1
18 23748 1 1 54 LYS H H 80.275 -1.810 -4.181 1.00 . A A . 54 LYS H 1 1
18 23749 1 1 54 LYS HA H 79.125 -0.249 -6.411 1.00 . A A . 54 LYS HA 1 1
18 23750 1 1 54 LYS HB2 H 80.332 -3.025 -6.546 1.00 . A A . 54 LYS HB2 1 1
18 23751 1 1 54 LYS HB3 H 79.353 -2.311 -7.826 1.00 . A A . 54 LYS HB3 1 1
18 23752 1 1 54 LYS HD2 H 82.238 -3.185 -8.118 1.00 . A A . 54 LYS HD2 1 1
18 23753 1 1 54 LYS HD3 H 81.315 -2.422 -9.414 1.00 . A A . 54 LYS HD3 1 1
18 23754 1 1 54 LYS HE2 H 82.967 -0.626 -9.578 1.00 . A A . 54 LYS HE2 1 1
18 23755 1 1 54 LYS HE3 H 83.871 -1.304 -8.222 1.00 . A A . 54 LYS HE3 1 1
18 23756 1 1 54 LYS HG2 H 80.945 -0.439 -8.017 1.00 . A A . 54 LYS HG2 1 1
18 23757 1 1 54 LYS HG3 H 81.930 -1.141 -6.733 1.00 . A A . 54 LYS HG3 1 1
18 23758 1 1 54 LYS HZ1 H 84.007 -1.996 -10.946 1.00 . A A . 54 LYS HZ1 1 1
18 23759 1 1 54 LYS HZ2 H 83.479 -3.349 -10.065 1.00 . A A . 54 LYS HZ2 1 1
18 23760 1 1 54 LYS HZ3 H 84.939 -2.581 -9.657 1.00 . A A . 54 LYS HZ3 1 1
18 23761 1 1 54 LYS N N 80.148 -1.055 -4.794 1.00 . A A . 54 LYS N 1 1
18 23762 1 1 54 LYS NZ N 83.971 -2.434 -10.003 1.00 . A A . 54 LYS NZ 1 1
18 23763 1 1 54 LYS O O 77.895 -2.674 -4.689 1.00 . A A . 54 LYS O 1 1
18 23764 1 1 55 VAL C C 75.109 -2.797 -7.307 1.00 . A A . 55 VAL C 1 1
18 23765 1 1 55 VAL CA C 75.593 -2.022 -6.089 1.00 . A A . 55 VAL CA 1 1
18 23766 1 1 55 VAL CB C 74.599 -0.899 -5.781 1.00 . A A . 55 VAL CB 1 1
18 23767 1 1 55 VAL CG1 C 74.648 0.135 -6.910 1.00 . A A . 55 VAL CG1 1 1
18 23768 1 1 55 VAL CG2 C 73.184 -1.476 -5.691 1.00 . A A . 55 VAL CG2 1 1
18 23769 1 1 55 VAL H H 77.055 -0.838 -7.064 1.00 . A A . 55 VAL H 1 1
18 23770 1 1 55 VAL HA H 75.638 -2.690 -5.242 1.00 . A A . 55 VAL HA 1 1
18 23771 1 1 55 VAL HB H 74.862 -0.427 -4.846 1.00 . A A . 55 VAL HB 1 1
18 23772 1 1 55 VAL HG11 H 74.819 1.115 -6.495 1.00 . A A . 55 VAL HG11 1 1
18 23773 1 1 55 VAL HG12 H 73.707 0.128 -7.445 1.00 . A A . 55 VAL HG12 1 1
18 23774 1 1 55 VAL HG13 H 75.449 -0.114 -7.589 1.00 . A A . 55 VAL HG13 1 1
18 23775 1 1 55 VAL HG21 H 73.229 -2.490 -5.323 1.00 . A A . 55 VAL HG21 1 1
18 23776 1 1 55 VAL HG22 H 72.730 -1.470 -6.671 1.00 . A A . 55 VAL HG22 1 1
18 23777 1 1 55 VAL HG23 H 72.591 -0.875 -5.018 1.00 . A A . 55 VAL HG23 1 1
18 23778 1 1 55 VAL N N 76.927 -1.481 -6.338 1.00 . A A . 55 VAL N 1 1
18 23779 1 1 55 VAL O O 74.878 -2.219 -8.370 1.00 . A A . 55 VAL O 1 1
18 23780 1 1 56 SER C C 73.540 -6.008 -7.726 1.00 . A A . 56 SER C 1 1
18 23781 1 1 56 SER CA C 74.496 -4.943 -8.240 1.00 . A A . 56 SER CA 1 1
18 23782 1 1 56 SER CB C 75.679 -5.610 -8.936 1.00 . A A . 56 SER CB 1 1
18 23783 1 1 56 SER H H 75.194 -4.515 -6.287 1.00 . A A . 56 SER H 1 1
18 23784 1 1 56 SER HA H 73.976 -4.323 -8.954 1.00 . A A . 56 SER HA 1 1
18 23785 1 1 56 SER HB2 H 76.336 -4.856 -9.335 1.00 . A A . 56 SER HB2 1 1
18 23786 1 1 56 SER HB3 H 76.222 -6.212 -8.219 1.00 . A A . 56 SER HB3 1 1
18 23787 1 1 56 SER HG H 74.772 -5.855 -10.638 1.00 . A A . 56 SER HG 1 1
18 23788 1 1 56 SER N N 74.970 -4.105 -7.149 1.00 . A A . 56 SER N 1 1
18 23789 1 1 56 SER O O 73.961 -6.992 -7.117 1.00 . A A . 56 SER O 1 1
18 23790 1 1 56 SER OG O 75.200 -6.425 -9.996 1.00 . A A . 56 SER OG 1 1
18 23791 1 1 57 ASN C C 70.526 -7.395 -8.689 1.00 . A A . 57 ASN C 1 1
18 23792 1 1 57 ASN CA C 71.250 -6.756 -7.511 1.00 . A A . 57 ASN CA 1 1
18 23793 1 1 57 ASN CB C 70.241 -6.051 -6.606 1.00 . A A . 57 ASN CB 1 1
18 23794 1 1 57 ASN CG C 70.878 -4.813 -5.987 1.00 . A A . 57 ASN CG 1 1
18 23795 1 1 57 ASN H H 71.973 -5.019 -8.484 1.00 . A A . 57 ASN H 1 1
18 23796 1 1 57 ASN HA H 71.741 -7.533 -6.945 1.00 . A A . 57 ASN HA 1 1
18 23797 1 1 57 ASN HB2 H 69.379 -5.761 -7.188 1.00 . A A . 57 ASN HB2 1 1
18 23798 1 1 57 ASN HB3 H 69.933 -6.725 -5.821 1.00 . A A . 57 ASN HB3 1 1
18 23799 1 1 57 ASN HD21 H 69.143 -3.898 -5.683 1.00 . A A . 57 ASN HD21 1 1
18 23800 1 1 57 ASN HD22 H 70.515 -3.033 -5.183 1.00 . A A . 57 ASN HD22 1 1
18 23801 1 1 57 ASN N N 72.253 -5.811 -7.976 1.00 . A A . 57 ASN N 1 1
18 23802 1 1 57 ASN ND2 N 70.115 -3.833 -5.586 1.00 . A A . 57 ASN ND2 1 1
18 23803 1 1 57 ASN O O 69.946 -6.700 -9.525 1.00 . A A . 57 ASN O 1 1
18 23804 1 1 57 ASN OD1 O 72.099 -4.735 -5.866 1.00 . A A . 57 ASN OD1 1 1
18 23805 1 1 58 ALA C C 68.397 -9.627 -9.406 1.00 . A A . 58 ALA C 1 1
18 23806 1 1 58 ALA CA C 69.861 -9.447 -9.791 1.00 . A A . 58 ALA CA 1 1
18 23807 1 1 58 ALA CB C 70.527 -10.805 -10.023 1.00 . A A . 58 ALA CB 1 1
18 23808 1 1 58 ALA H H 71.025 -9.219 -8.036 1.00 . A A . 58 ALA H 1 1
18 23809 1 1 58 ALA HA H 69.916 -8.870 -10.707 1.00 . A A . 58 ALA HA 1 1
18 23810 1 1 58 ALA HB1 H 69.779 -11.540 -10.281 1.00 . A A . 58 ALA HB1 1 1
18 23811 1 1 58 ALA HB2 H 71.039 -11.114 -9.121 1.00 . A A . 58 ALA HB2 1 1
18 23812 1 1 58 ALA HB3 H 71.241 -10.722 -10.828 1.00 . A A . 58 ALA HB3 1 1
18 23813 1 1 58 ALA N N 70.548 -8.720 -8.735 1.00 . A A . 58 ALA N 1 1
18 23814 1 1 58 ALA O O 67.996 -9.312 -8.282 1.00 . A A . 58 ALA O 1 1
18 23815 1 1 59 SER C C 65.924 -11.212 -8.927 1.00 . A A . 59 SER C 1 1
18 23816 1 1 59 SER CA C 66.177 -10.298 -10.122 1.00 . A A . 59 SER CA 1 1
18 23817 1 1 59 SER CB C 65.530 -10.904 -11.369 1.00 . A A . 59 SER CB 1 1
18 23818 1 1 59 SER H H 67.979 -10.306 -11.238 1.00 . A A . 59 SER H 1 1
18 23819 1 1 59 SER HA H 65.722 -9.339 -9.928 1.00 . A A . 59 SER HA 1 1
18 23820 1 1 59 SER HB2 H 66.054 -11.803 -11.646 1.00 . A A . 59 SER HB2 1 1
18 23821 1 1 59 SER HB3 H 64.497 -11.146 -11.154 1.00 . A A . 59 SER HB3 1 1
18 23822 1 1 59 SER HG H 65.819 -9.111 -12.075 1.00 . A A . 59 SER HG 1 1
18 23823 1 1 59 SER N N 67.603 -10.104 -10.354 1.00 . A A . 59 SER N 1 1
18 23824 1 1 59 SER O O 64.935 -11.047 -8.211 1.00 . A A . 59 SER O 1 1
18 23825 1 1 59 SER OG O 65.599 -9.971 -12.441 1.00 . A A . 59 SER OG 1 1
18 23826 1 1 60 GLU C C 67.308 -12.598 -6.341 1.00 . A A . 60 GLU C 1 1
18 23827 1 1 60 GLU CA C 66.644 -13.118 -7.614 1.00 . A A . 60 GLU CA 1 1
18 23828 1 1 60 GLU CB C 67.254 -14.467 -7.992 1.00 . A A . 60 GLU CB 1 1
18 23829 1 1 60 GLU CD C 67.040 -16.434 -9.526 1.00 . A A . 60 GLU CD 1 1
18 23830 1 1 60 GLU CG C 66.414 -15.112 -9.097 1.00 . A A . 60 GLU CG 1 1
18 23831 1 1 60 GLU H H 67.566 -12.277 -9.331 1.00 . A A . 60 GLU H 1 1
18 23832 1 1 60 GLU HA H 65.590 -13.257 -7.427 1.00 . A A . 60 GLU HA 1 1
18 23833 1 1 60 GLU HB2 H 68.265 -14.322 -8.342 1.00 . A A . 60 GLU HB2 1 1
18 23834 1 1 60 GLU HB3 H 67.262 -15.113 -7.126 1.00 . A A . 60 GLU HB3 1 1
18 23835 1 1 60 GLU HG2 H 65.417 -15.291 -8.727 1.00 . A A . 60 GLU HG2 1 1
18 23836 1 1 60 GLU HG3 H 66.368 -14.446 -9.946 1.00 . A A . 60 GLU HG3 1 1
18 23837 1 1 60 GLU N N 66.805 -12.182 -8.723 1.00 . A A . 60 GLU N 1 1
18 23838 1 1 60 GLU O O 67.118 -13.160 -5.264 1.00 . A A . 60 GLU O 1 1
18 23839 1 1 60 GLU OE1 O 68.102 -16.757 -9.020 1.00 . A A . 60 GLU OE1 1 1
18 23840 1 1 60 GLU OE2 O 66.445 -17.110 -10.352 1.00 . A A . 60 GLU OE2 1 1
18 23841 1 1 61 THR C C 68.563 -9.465 -5.204 1.00 . A A . 61 THR C 1 1
18 23842 1 1 61 THR CA C 68.784 -10.973 -5.307 1.00 . A A . 61 THR CA 1 1
18 23843 1 1 61 THR CB C 70.283 -11.258 -5.417 1.00 . A A . 61 THR CB 1 1
18 23844 1 1 61 THR CG2 C 70.530 -12.763 -5.294 1.00 . A A . 61 THR CG2 1 1
18 23845 1 1 61 THR H H 68.211 -11.120 -7.347 1.00 . A A . 61 THR H 1 1
18 23846 1 1 61 THR HA H 68.404 -11.444 -4.413 1.00 . A A . 61 THR HA 1 1
18 23847 1 1 61 THR HB H 70.805 -10.746 -4.623 1.00 . A A . 61 THR HB 1 1
18 23848 1 1 61 THR HG1 H 71.365 -10.073 -6.516 1.00 . A A . 61 THR HG1 1 1
18 23849 1 1 61 THR HG21 H 71.592 -12.954 -5.310 1.00 . A A . 61 THR HG21 1 1
18 23850 1 1 61 THR HG22 H 70.058 -13.275 -6.120 1.00 . A A . 61 THR HG22 1 1
18 23851 1 1 61 THR HG23 H 70.112 -13.120 -4.364 1.00 . A A . 61 THR HG23 1 1
18 23852 1 1 61 THR N N 68.092 -11.531 -6.466 1.00 . A A . 61 THR N 1 1
18 23853 1 1 61 THR O O 69.437 -8.732 -4.740 1.00 . A A . 61 THR O 1 1
18 23854 1 1 61 THR OG1 O 70.760 -10.798 -6.674 1.00 . A A . 61 THR OG1 1 1
18 23855 1 1 62 LYS C C 67.427 -6.993 -4.238 1.00 . A A . 62 LYS C 1 1
18 23856 1 1 62 LYS CA C 67.078 -7.585 -5.597 1.00 . A A . 62 LYS CA 1 1
18 23857 1 1 62 LYS CB C 65.590 -7.372 -5.883 1.00 . A A . 62 LYS CB 1 1
18 23858 1 1 62 LYS CD C 64.636 -9.548 -5.107 1.00 . A A . 62 LYS CD 1 1
18 23859 1 1 62 LYS CE C 64.056 -10.883 -5.569 1.00 . A A . 62 LYS CE 1 1
18 23860 1 1 62 LYS CG C 64.967 -8.692 -6.332 1.00 . A A . 62 LYS CG 1 1
18 23861 1 1 62 LYS H H 66.733 -9.638 -5.995 1.00 . A A . 62 LYS H 1 1
18 23862 1 1 62 LYS HA H 67.652 -7.078 -6.359 1.00 . A A . 62 LYS HA 1 1
18 23863 1 1 62 LYS HB2 H 65.094 -7.021 -4.988 1.00 . A A . 62 LYS HB2 1 1
18 23864 1 1 62 LYS HB3 H 65.477 -6.639 -6.666 1.00 . A A . 62 LYS HB3 1 1
18 23865 1 1 62 LYS HD2 H 65.538 -9.721 -4.533 1.00 . A A . 62 LYS HD2 1 1
18 23866 1 1 62 LYS HD3 H 63.912 -9.033 -4.493 1.00 . A A . 62 LYS HD3 1 1
18 23867 1 1 62 LYS HE2 H 63.330 -10.709 -6.349 1.00 . A A . 62 LYS HE2 1 1
18 23868 1 1 62 LYS HE3 H 64.852 -11.508 -5.949 1.00 . A A . 62 LYS HE3 1 1
18 23869 1 1 62 LYS HG2 H 64.059 -8.491 -6.884 1.00 . A A . 62 LYS HG2 1 1
18 23870 1 1 62 LYS HG3 H 65.662 -9.224 -6.963 1.00 . A A . 62 LYS HG3 1 1
18 23871 1 1 62 LYS HZ1 H 63.798 -11.207 -3.530 1.00 . A A . 62 LYS HZ1 1 1
18 23872 1 1 62 LYS HZ2 H 63.555 -12.589 -4.488 1.00 . A A . 62 LYS HZ2 1 1
18 23873 1 1 62 LYS HZ3 H 62.376 -11.365 -4.441 1.00 . A A . 62 LYS HZ3 1 1
18 23874 1 1 62 LYS N N 67.394 -9.009 -5.639 1.00 . A A . 62 LYS N 1 1
18 23875 1 1 62 LYS NZ N 63.397 -11.564 -4.420 1.00 . A A . 62 LYS NZ 1 1
18 23876 1 1 62 LYS O O 66.914 -7.432 -3.209 1.00 . A A . 62 LYS O 1 1
18 23877 1 1 63 GLY C C 69.981 -5.951 -2.433 1.00 . A A . 63 GLY C 1 1
18 23878 1 1 63 GLY CA C 68.707 -5.331 -3.004 1.00 . A A . 63 GLY CA 1 1
18 23879 1 1 63 GLY H H 68.679 -5.687 -5.095 1.00 . A A . 63 GLY H 1 1
18 23880 1 1 63 GLY HA2 H 68.880 -4.285 -3.203 1.00 . A A . 63 GLY HA2 1 1
18 23881 1 1 63 GLY HA3 H 67.914 -5.423 -2.277 1.00 . A A . 63 GLY HA3 1 1
18 23882 1 1 63 GLY N N 68.301 -5.990 -4.242 1.00 . A A . 63 GLY N 1 1
18 23883 1 1 63 GLY O O 70.061 -6.237 -1.240 1.00 . A A . 63 GLY O 1 1
18 23884 1 1 64 LEU C C 73.397 -5.732 -3.093 1.00 . A A . 64 LEU C 1 1
18 23885 1 1 64 LEU CA C 72.256 -6.716 -2.854 1.00 . A A . 64 LEU CA 1 1
18 23886 1 1 64 LEU CB C 72.535 -8.024 -3.603 1.00 . A A . 64 LEU CB 1 1
18 23887 1 1 64 LEU CD1 C 73.586 -9.059 -1.581 1.00 . A A . 64 LEU CD1 1 1
18 23888 1 1 64 LEU CD2 C 74.125 -9.924 -3.862 1.00 . A A . 64 LEU CD2 1 1
18 23889 1 1 64 LEU CG C 73.804 -8.669 -3.045 1.00 . A A . 64 LEU CG 1 1
18 23890 1 1 64 LEU H H 70.866 -5.889 -4.231 1.00 . A A . 64 LEU H 1 1
18 23891 1 1 64 LEU HA H 72.196 -6.927 -1.797 1.00 . A A . 64 LEU HA 1 1
18 23892 1 1 64 LEU HB2 H 71.702 -8.699 -3.472 1.00 . A A . 64 LEU HB2 1 1
18 23893 1 1 64 LEU HB3 H 72.671 -7.817 -4.654 1.00 . A A . 64 LEU HB3 1 1
18 23894 1 1 64 LEU HD11 H 73.918 -8.255 -0.941 1.00 . A A . 64 LEU HD11 1 1
18 23895 1 1 64 LEU HD12 H 74.150 -9.952 -1.360 1.00 . A A . 64 LEU HD12 1 1
18 23896 1 1 64 LEU HD13 H 72.535 -9.245 -1.412 1.00 . A A . 64 LEU HD13 1 1
18 23897 1 1 64 LEU HD21 H 73.212 -10.338 -4.262 1.00 . A A . 64 LEU HD21 1 1
18 23898 1 1 64 LEU HD22 H 74.602 -10.654 -3.223 1.00 . A A . 64 LEU HD22 1 1
18 23899 1 1 64 LEU HD23 H 74.791 -9.666 -4.672 1.00 . A A . 64 LEU HD23 1 1
18 23900 1 1 64 LEU HG H 74.625 -7.972 -3.114 1.00 . A A . 64 LEU HG 1 1
18 23901 1 1 64 LEU N N 70.983 -6.144 -3.292 1.00 . A A . 64 LEU N 1 1
18 23902 1 1 64 LEU O O 73.643 -5.317 -4.224 1.00 . A A . 64 LEU O 1 1
18 23903 1 1 65 VAL C C 76.454 -4.983 -1.487 1.00 . A A . 65 VAL C 1 1
18 23904 1 1 65 VAL CA C 75.192 -4.413 -2.127 1.00 . A A . 65 VAL CA 1 1
18 23905 1 1 65 VAL CB C 74.833 -3.100 -1.423 1.00 . A A . 65 VAL CB 1 1
18 23906 1 1 65 VAL CG1 C 76.107 -2.291 -1.179 1.00 . A A . 65 VAL CG1 1 1
18 23907 1 1 65 VAL CG2 C 73.867 -2.288 -2.291 1.00 . A A . 65 VAL CG2 1 1
18 23908 1 1 65 VAL H H 73.835 -5.712 -1.137 1.00 . A A . 65 VAL H 1 1
18 23909 1 1 65 VAL HA H 75.383 -4.212 -3.168 1.00 . A A . 65 VAL HA 1 1
18 23910 1 1 65 VAL HB H 74.365 -3.320 -0.475 1.00 . A A . 65 VAL HB 1 1
18 23911 1 1 65 VAL HG11 H 76.610 -2.664 -0.301 1.00 . A A . 65 VAL HG11 1 1
18 23912 1 1 65 VAL HG12 H 75.851 -1.251 -1.034 1.00 . A A . 65 VAL HG12 1 1
18 23913 1 1 65 VAL HG13 H 76.759 -2.383 -2.035 1.00 . A A . 65 VAL HG13 1 1
18 23914 1 1 65 VAL HG21 H 72.933 -2.820 -2.390 1.00 . A A . 65 VAL HG21 1 1
18 23915 1 1 65 VAL HG22 H 74.303 -2.140 -3.269 1.00 . A A . 65 VAL HG22 1 1
18 23916 1 1 65 VAL HG23 H 73.690 -1.330 -1.828 1.00 . A A . 65 VAL HG23 1 1
18 23917 1 1 65 VAL N N 74.083 -5.356 -2.017 1.00 . A A . 65 VAL N 1 1
18 23918 1 1 65 VAL O O 76.410 -5.528 -0.383 1.00 . A A . 65 VAL O 1 1
18 23919 1 1 66 THR C C 79.759 -4.130 -1.359 1.00 . A A . 66 THR C 1 1
18 23920 1 1 66 THR CA C 78.851 -5.317 -1.662 1.00 . A A . 66 THR CA 1 1
18 23921 1 1 66 THR CB C 79.521 -6.235 -2.690 1.00 . A A . 66 THR CB 1 1
18 23922 1 1 66 THR CG2 C 80.785 -6.849 -2.084 1.00 . A A . 66 THR CG2 1 1
18 23923 1 1 66 THR H H 77.551 -4.379 -3.045 1.00 . A A . 66 THR H 1 1
18 23924 1 1 66 THR HA H 78.677 -5.873 -0.754 1.00 . A A . 66 THR HA 1 1
18 23925 1 1 66 THR HB H 79.787 -5.664 -3.566 1.00 . A A . 66 THR HB 1 1
18 23926 1 1 66 THR HG1 H 79.124 -7.971 -3.473 1.00 . A A . 66 THR HG1 1 1
18 23927 1 1 66 THR HG21 H 80.539 -7.338 -1.153 1.00 . A A . 66 THR HG21 1 1
18 23928 1 1 66 THR HG22 H 81.511 -6.071 -1.900 1.00 . A A . 66 THR HG22 1 1
18 23929 1 1 66 THR HG23 H 81.200 -7.573 -2.771 1.00 . A A . 66 THR HG23 1 1
18 23930 1 1 66 THR N N 77.577 -4.834 -2.178 1.00 . A A . 66 THR N 1 1
18 23931 1 1 66 THR O O 79.921 -3.232 -2.184 1.00 . A A . 66 THR O 1 1
18 23932 1 1 66 THR OG1 O 78.619 -7.270 -3.056 1.00 . A A . 66 THR OG1 1 1
18 23933 1 1 67 GLY C C 82.662 -3.480 0.359 1.00 . A A . 67 GLY C 1 1
18 23934 1 1 67 GLY CA C 81.210 -3.030 0.251 1.00 . A A . 67 GLY CA 1 1
18 23935 1 1 67 GLY H H 80.162 -4.860 0.462 1.00 . A A . 67 GLY H 1 1
18 23936 1 1 67 GLY HA2 H 81.139 -2.231 -0.474 1.00 . A A . 67 GLY HA2 1 1
18 23937 1 1 67 GLY HA3 H 80.884 -2.661 1.213 1.00 . A A . 67 GLY HA3 1 1
18 23938 1 1 67 GLY N N 80.337 -4.124 -0.161 1.00 . A A . 67 GLY N 1 1
18 23939 1 1 67 GLY O O 83.019 -4.247 1.254 1.00 . A A . 67 GLY O 1 1
18 23940 1 1 68 ILE C C 85.582 -2.788 0.721 1.00 . A A . 68 ILE C 1 1
18 23941 1 1 68 ILE CA C 84.915 -3.331 -0.541 1.00 . A A . 68 ILE CA 1 1
18 23942 1 1 68 ILE CB C 85.603 -2.754 -1.780 1.00 . A A . 68 ILE CB 1 1
18 23943 1 1 68 ILE CD1 C 85.549 -2.719 -4.281 1.00 . A A . 68 ILE CD1 1 1
18 23944 1 1 68 ILE CG1 C 85.093 -3.474 -3.031 1.00 . A A . 68 ILE CG1 1 1
18 23945 1 1 68 ILE CG2 C 87.116 -2.948 -1.667 1.00 . A A . 68 ILE CG2 1 1
18 23946 1 1 68 ILE H H 83.158 -2.374 -1.236 1.00 . A A . 68 ILE H 1 1
18 23947 1 1 68 ILE HA H 85.013 -4.407 -0.555 1.00 . A A . 68 ILE HA 1 1
18 23948 1 1 68 ILE HB H 85.379 -1.700 -1.856 1.00 . A A . 68 ILE HB 1 1
18 23949 1 1 68 ILE HD11 H 85.862 -3.429 -5.034 1.00 . A A . 68 ILE HD11 1 1
18 23950 1 1 68 ILE HD12 H 86.375 -2.071 -4.030 1.00 . A A . 68 ILE HD12 1 1
18 23951 1 1 68 ILE HD13 H 84.729 -2.128 -4.663 1.00 . A A . 68 ILE HD13 1 1
18 23952 1 1 68 ILE HG12 H 85.491 -4.478 -3.052 1.00 . A A . 68 ILE HG12 1 1
18 23953 1 1 68 ILE HG13 H 84.014 -3.514 -3.009 1.00 . A A . 68 ILE HG13 1 1
18 23954 1 1 68 ILE HG21 H 87.567 -2.041 -1.291 1.00 . A A . 68 ILE HG21 1 1
18 23955 1 1 68 ILE HG22 H 87.524 -3.178 -2.641 1.00 . A A . 68 ILE HG22 1 1
18 23956 1 1 68 ILE HG23 H 87.327 -3.761 -0.988 1.00 . A A . 68 ILE HG23 1 1
18 23957 1 1 68 ILE N N 83.498 -2.987 -0.551 1.00 . A A . 68 ILE N 1 1
18 23958 1 1 68 ILE O O 86.363 -3.486 1.368 1.00 . A A . 68 ILE O 1 1
18 23959 1 1 69 ALA C C 85.293 0.493 2.442 1.00 . A A . 69 ALA C 1 1
18 23960 1 1 69 ALA CA C 85.832 -0.923 2.261 1.00 . A A . 69 ALA CA 1 1
18 23961 1 1 69 ALA CB C 87.356 -0.874 2.147 1.00 . A A . 69 ALA CB 1 1
18 23962 1 1 69 ALA H H 84.628 -1.038 0.522 1.00 . A A . 69 ALA H 1 1
18 23963 1 1 69 ALA HA H 85.568 -1.511 3.126 1.00 . A A . 69 ALA HA 1 1
18 23964 1 1 69 ALA HB1 H 87.711 0.092 2.471 1.00 . A A . 69 ALA HB1 1 1
18 23965 1 1 69 ALA HB2 H 87.645 -1.037 1.118 1.00 . A A . 69 ALA HB2 1 1
18 23966 1 1 69 ALA HB3 H 87.788 -1.644 2.768 1.00 . A A . 69 ALA HB3 1 1
18 23967 1 1 69 ALA N N 85.263 -1.545 1.070 1.00 . A A . 69 ALA N 1 1
18 23968 1 1 69 ALA O O 85.495 1.357 1.587 1.00 . A A . 69 ALA O 1 1
18 23969 1 1 70 SER C C 83.752 2.196 5.324 1.00 . A A . 70 SER C 1 1
18 23970 1 1 70 SER CA C 84.050 2.042 3.839 1.00 . A A . 70 SER CA 1 1
18 23971 1 1 70 SER CB C 82.760 2.242 3.043 1.00 . A A . 70 SER CB 1 1
18 23972 1 1 70 SER H H 84.479 0.000 4.205 1.00 . A A . 70 SER H 1 1
18 23973 1 1 70 SER HA H 84.762 2.798 3.546 1.00 . A A . 70 SER HA 1 1
18 23974 1 1 70 SER HB2 H 82.298 3.167 3.334 1.00 . A A . 70 SER HB2 1 1
18 23975 1 1 70 SER HB3 H 82.990 2.273 1.986 1.00 . A A . 70 SER HB3 1 1
18 23976 1 1 70 SER HG H 82.042 0.472 2.672 1.00 . A A . 70 SER HG 1 1
18 23977 1 1 70 SER N N 84.609 0.725 3.559 1.00 . A A . 70 SER N 1 1
18 23978 1 1 70 SER O O 83.745 1.220 6.073 1.00 . A A . 70 SER O 1 1
18 23979 1 1 70 SER OG O 81.871 1.167 3.315 1.00 . A A . 70 SER OG 1 1
18 23980 1 1 71 GLY C C 81.722 3.912 7.353 1.00 . A A . 71 GLY C 1 1
18 23981 1 1 71 GLY CA C 83.215 3.714 7.141 1.00 . A A . 71 GLY CA 1 1
18 23982 1 1 71 GLY H H 83.531 4.171 5.095 1.00 . A A . 71 GLY H 1 1
18 23983 1 1 71 GLY HA2 H 83.554 2.888 7.749 1.00 . A A . 71 GLY HA2 1 1
18 23984 1 1 71 GLY HA3 H 83.736 4.611 7.440 1.00 . A A . 71 GLY HA3 1 1
18 23985 1 1 71 GLY N N 83.510 3.434 5.742 1.00 . A A . 71 GLY N 1 1
18 23986 1 1 71 GLY O O 81.137 3.339 8.273 1.00 . A A . 71 GLY O 1 1
18 23987 1 1 72 ASN C C 79.064 5.471 5.313 1.00 . A A . 72 ASN C 1 1
18 23988 1 1 72 ASN CA C 79.677 4.993 6.626 1.00 . A A . 72 ASN CA 1 1
18 23989 1 1 72 ASN CB C 79.426 6.033 7.716 1.00 . A A . 72 ASN CB 1 1
18 23990 1 1 72 ASN CG C 79.866 5.497 9.074 1.00 . A A . 72 ASN CG 1 1
18 23991 1 1 72 ASN H H 81.620 5.170 5.794 1.00 . A A . 72 ASN H 1 1
18 23992 1 1 72 ASN HA H 79.188 4.076 6.916 1.00 . A A . 72 ASN HA 1 1
18 23993 1 1 72 ASN HB2 H 79.983 6.929 7.486 1.00 . A A . 72 ASN HB2 1 1
18 23994 1 1 72 ASN HB3 H 78.373 6.266 7.750 1.00 . A A . 72 ASN HB3 1 1
18 23995 1 1 72 ASN HD21 H 81.612 6.443 9.031 1.00 . A A . 72 ASN HD21 1 1
18 23996 1 1 72 ASN HD22 H 81.328 5.509 10.419 1.00 . A A . 72 ASN HD22 1 1
18 23997 1 1 72 ASN N N 81.106 4.733 6.504 1.00 . A A . 72 ASN N 1 1
18 23998 1 1 72 ASN ND2 N 81.032 5.845 9.548 1.00 . A A . 72 ASN ND2 1 1
18 23999 1 1 72 ASN O O 78.843 6.666 5.121 1.00 . A A . 72 ASN O 1 1
18 24000 1 1 72 ASN OD1 O 79.132 4.748 9.719 1.00 . A A . 72 ASN OD1 1 1
18 24001 1 1 73 PRO C C 76.614 5.093 3.291 1.00 . A A . 73 PRO C 1 1
18 24002 1 1 73 PRO CA C 78.116 4.909 3.121 1.00 . A A . 73 PRO CA 1 1
18 24003 1 1 73 PRO CB C 78.407 3.690 2.237 1.00 . A A . 73 PRO CB 1 1
18 24004 1 1 73 PRO CD C 78.955 3.121 4.561 1.00 . A A . 73 PRO CD 1 1
18 24005 1 1 73 PRO CG C 78.549 2.545 3.184 1.00 . A A . 73 PRO CG 1 1
18 24006 1 1 73 PRO HA H 78.566 5.792 2.695 1.00 . A A . 73 PRO HA 1 1
18 24007 1 1 73 PRO HB2 H 77.585 3.514 1.556 1.00 . A A . 73 PRO HB2 1 1
18 24008 1 1 73 PRO HB3 H 79.325 3.833 1.688 1.00 . A A . 73 PRO HB3 1 1
18 24009 1 1 73 PRO HD2 H 78.319 2.702 5.327 1.00 . A A . 73 PRO HD2 1 1
18 24010 1 1 73 PRO HD3 H 79.993 2.911 4.760 1.00 . A A . 73 PRO HD3 1 1
18 24011 1 1 73 PRO HG2 H 77.607 2.021 3.278 1.00 . A A . 73 PRO HG2 1 1
18 24012 1 1 73 PRO HG3 H 79.321 1.870 2.847 1.00 . A A . 73 PRO HG3 1 1
18 24013 1 1 73 PRO N N 78.745 4.565 4.429 1.00 . A A . 73 PRO N 1 1
18 24014 1 1 73 PRO O O 76.035 4.598 4.255 1.00 . A A . 73 PRO O 1 1
18 24015 1 1 74 THR C C 73.812 5.343 1.305 1.00 . A A . 74 THR C 1 1
18 24016 1 1 74 THR CA C 74.545 6.025 2.455 1.00 . A A . 74 THR CA 1 1
18 24017 1 1 74 THR CB C 74.244 7.527 2.447 1.00 . A A . 74 THR CB 1 1
18 24018 1 1 74 THR CG2 C 72.739 7.747 2.288 1.00 . A A . 74 THR CG2 1 1
18 24019 1 1 74 THR H H 76.485 6.185 1.619 1.00 . A A . 74 THR H 1 1
18 24020 1 1 74 THR HA H 74.191 5.608 3.386 1.00 . A A . 74 THR HA 1 1
18 24021 1 1 74 THR HB H 74.759 7.990 1.621 1.00 . A A . 74 THR HB 1 1
18 24022 1 1 74 THR HG1 H 75.603 8.370 3.559 1.00 . A A . 74 THR HG1 1 1
18 24023 1 1 74 THR HG21 H 72.205 6.934 2.758 1.00 . A A . 74 THR HG21 1 1
18 24024 1 1 74 THR HG22 H 72.491 7.781 1.238 1.00 . A A . 74 THR HG22 1 1
18 24025 1 1 74 THR HG23 H 72.456 8.680 2.756 1.00 . A A . 74 THR HG23 1 1
18 24026 1 1 74 THR N N 75.982 5.806 2.367 1.00 . A A . 74 THR N 1 1
18 24027 1 1 74 THR O O 74.170 5.508 0.138 1.00 . A A . 74 THR O 1 1
18 24028 1 1 74 THR OG1 O 74.687 8.107 3.667 1.00 . A A . 74 THR OG1 1 1
18 24029 1 1 75 ILE C C 70.716 4.642 0.315 1.00 . A A . 75 ILE C 1 1
18 24030 1 1 75 ILE CA C 71.989 3.879 0.642 1.00 . A A . 75 ILE CA 1 1
18 24031 1 1 75 ILE CB C 71.628 2.476 1.135 1.00 . A A . 75 ILE CB 1 1
18 24032 1 1 75 ILE CD1 C 73.976 1.808 0.585 1.00 . A A . 75 ILE CD1 1 1
18 24033 1 1 75 ILE CG1 C 72.888 1.779 1.661 1.00 . A A . 75 ILE CG1 1 1
18 24034 1 1 75 ILE CG2 C 71.037 1.669 -0.021 1.00 . A A . 75 ILE CG2 1 1
18 24035 1 1 75 ILE H H 72.534 4.499 2.594 1.00 . A A . 75 ILE H 1 1
18 24036 1 1 75 ILE HA H 72.579 3.786 -0.256 1.00 . A A . 75 ILE HA 1 1
18 24037 1 1 75 ILE HB H 70.899 2.551 1.927 1.00 . A A . 75 ILE HB 1 1
18 24038 1 1 75 ILE HD11 H 73.527 1.647 -0.383 1.00 . A A . 75 ILE HD11 1 1
18 24039 1 1 75 ILE HD12 H 74.696 1.030 0.782 1.00 . A A . 75 ILE HD12 1 1
18 24040 1 1 75 ILE HD13 H 74.469 2.770 0.600 1.00 . A A . 75 ILE HD13 1 1
18 24041 1 1 75 ILE HG12 H 73.240 2.295 2.543 1.00 . A A . 75 ILE HG12 1 1
18 24042 1 1 75 ILE HG13 H 72.657 0.755 1.910 1.00 . A A . 75 ILE HG13 1 1
18 24043 1 1 75 ILE HG21 H 70.075 2.080 -0.295 1.00 . A A . 75 ILE HG21 1 1
18 24044 1 1 75 ILE HG22 H 70.914 0.640 0.284 1.00 . A A . 75 ILE HG22 1 1
18 24045 1 1 75 ILE HG23 H 71.701 1.716 -0.870 1.00 . A A . 75 ILE HG23 1 1
18 24046 1 1 75 ILE N N 72.776 4.582 1.647 1.00 . A A . 75 ILE N 1 1
18 24047 1 1 75 ILE O O 69.874 4.876 1.185 1.00 . A A . 75 ILE O 1 1
18 24048 1 1 76 ILE C C 68.446 4.837 -2.126 1.00 . A A . 76 ILE C 1 1
18 24049 1 1 76 ILE CA C 69.401 5.762 -1.381 1.00 . A A . 76 ILE CA 1 1
18 24050 1 1 76 ILE CB C 69.818 6.913 -2.296 1.00 . A A . 76 ILE CB 1 1
18 24051 1 1 76 ILE CD1 C 72.239 7.491 -2.064 1.00 . A A . 76 ILE CD1 1 1
18 24052 1 1 76 ILE CG1 C 70.826 7.807 -1.569 1.00 . A A . 76 ILE CG1 1 1
18 24053 1 1 76 ILE CG2 C 68.587 7.741 -2.663 1.00 . A A . 76 ILE CG2 1 1
18 24054 1 1 76 ILE H H 71.272 4.798 -1.600 1.00 . A A . 76 ILE H 1 1
18 24055 1 1 76 ILE HA H 68.898 6.166 -0.515 1.00 . A A . 76 ILE HA 1 1
18 24056 1 1 76 ILE HB H 70.267 6.515 -3.196 1.00 . A A . 76 ILE HB 1 1
18 24057 1 1 76 ILE HD11 H 72.501 6.480 -1.787 1.00 . A A . 76 ILE HD11 1 1
18 24058 1 1 76 ILE HD12 H 72.941 8.179 -1.617 1.00 . A A . 76 ILE HD12 1 1
18 24059 1 1 76 ILE HD13 H 72.276 7.589 -3.139 1.00 . A A . 76 ILE HD13 1 1
18 24060 1 1 76 ILE HG12 H 70.597 8.844 -1.770 1.00 . A A . 76 ILE HG12 1 1
18 24061 1 1 76 ILE HG13 H 70.768 7.624 -0.508 1.00 . A A . 76 ILE HG13 1 1
18 24062 1 1 76 ILE HG21 H 68.123 7.326 -3.545 1.00 . A A . 76 ILE HG21 1 1
18 24063 1 1 76 ILE HG22 H 68.885 8.761 -2.859 1.00 . A A . 76 ILE HG22 1 1
18 24064 1 1 76 ILE HG23 H 67.884 7.722 -1.844 1.00 . A A . 76 ILE HG23 1 1
18 24065 1 1 76 ILE N N 70.577 5.024 -0.948 1.00 . A A . 76 ILE N 1 1
18 24066 1 1 76 ILE O O 68.792 4.288 -3.173 1.00 . A A . 76 ILE O 1 1
18 24067 1 1 77 ALA C C 65.261 4.696 -2.997 1.00 . A A . 77 ALA C 1 1
18 24068 1 1 77 ALA CA C 66.248 3.829 -2.235 1.00 . A A . 77 ALA CA 1 1
18 24069 1 1 77 ALA CB C 65.507 2.993 -1.192 1.00 . A A . 77 ALA CB 1 1
18 24070 1 1 77 ALA H H 67.016 5.140 -0.759 1.00 . A A . 77 ALA H 1 1
18 24071 1 1 77 ALA HA H 66.745 3.167 -2.930 1.00 . A A . 77 ALA HA 1 1
18 24072 1 1 77 ALA HB1 H 65.502 3.517 -0.247 1.00 . A A . 77 ALA HB1 1 1
18 24073 1 1 77 ALA HB2 H 66.005 2.042 -1.072 1.00 . A A . 77 ALA HB2 1 1
18 24074 1 1 77 ALA HB3 H 64.491 2.829 -1.517 1.00 . A A . 77 ALA HB3 1 1
18 24075 1 1 77 ALA N N 67.243 4.676 -1.592 1.00 . A A . 77 ALA N 1 1
18 24076 1 1 77 ALA O O 64.612 5.565 -2.418 1.00 . A A . 77 ALA O 1 1
18 24077 1 1 78 THR C C 63.052 4.433 -5.550 1.00 . A A . 78 THR C 1 1
18 24078 1 1 78 THR CA C 64.253 5.263 -5.114 1.00 . A A . 78 THR CA 1 1
18 24079 1 1 78 THR CB C 64.997 5.774 -6.351 1.00 . A A . 78 THR CB 1 1
18 24080 1 1 78 THR CG2 C 64.056 6.630 -7.199 1.00 . A A . 78 THR CG2 1 1
18 24081 1 1 78 THR H H 65.701 3.769 -4.715 1.00 . A A . 78 THR H 1 1
18 24082 1 1 78 THR HA H 63.908 6.111 -4.539 1.00 . A A . 78 THR HA 1 1
18 24083 1 1 78 THR HB H 65.344 4.936 -6.937 1.00 . A A . 78 THR HB 1 1
18 24084 1 1 78 THR HG1 H 65.807 7.156 -5.246 1.00 . A A . 78 THR HG1 1 1
18 24085 1 1 78 THR HG21 H 63.250 6.015 -7.576 1.00 . A A . 78 THR HG21 1 1
18 24086 1 1 78 THR HG22 H 64.602 7.053 -8.030 1.00 . A A . 78 THR HG22 1 1
18 24087 1 1 78 THR HG23 H 63.651 7.426 -6.594 1.00 . A A . 78 THR HG23 1 1
18 24088 1 1 78 THR N N 65.156 4.469 -4.298 1.00 . A A . 78 THR N 1 1
18 24089 1 1 78 THR O O 63.206 3.334 -6.083 1.00 . A A . 78 THR O 1 1
18 24090 1 1 78 THR OG1 O 66.104 6.563 -5.939 1.00 . A A . 78 THR OG1 1 1
18 24091 1 1 79 TYR C C 59.646 5.266 -6.309 1.00 . A A . 79 TYR C 1 1
18 24092 1 1 79 TYR CA C 60.641 4.274 -5.726 1.00 . A A . 79 TYR CA 1 1
18 24093 1 1 79 TYR CB C 60.023 3.569 -4.515 1.00 . A A . 79 TYR CB 1 1
18 24094 1 1 79 TYR CD1 C 58.433 1.972 -5.639 1.00 . A A . 79 TYR CD1 1 1
18 24095 1 1 79 TYR CD2 C 57.521 3.838 -4.390 1.00 . A A . 79 TYR CD2 1 1
18 24096 1 1 79 TYR CE1 C 57.137 1.552 -5.958 1.00 . A A . 79 TYR CE1 1 1
18 24097 1 1 79 TYR CE2 C 56.225 3.419 -4.707 1.00 . A A . 79 TYR CE2 1 1
18 24098 1 1 79 TYR CG C 58.626 3.115 -4.857 1.00 . A A . 79 TYR CG 1 1
18 24099 1 1 79 TYR CZ C 56.031 2.275 -5.491 1.00 . A A . 79 TYR CZ 1 1
18 24100 1 1 79 TYR H H 61.794 5.854 -4.911 1.00 . A A . 79 TYR H 1 1
18 24101 1 1 79 TYR HA H 60.886 3.538 -6.475 1.00 . A A . 79 TYR HA 1 1
18 24102 1 1 79 TYR HB2 H 60.626 2.713 -4.252 1.00 . A A . 79 TYR HB2 1 1
18 24103 1 1 79 TYR HB3 H 59.985 4.254 -3.682 1.00 . A A . 79 TYR HB3 1 1
18 24104 1 1 79 TYR HD1 H 59.285 1.414 -6.001 1.00 . A A . 79 TYR HD1 1 1
18 24105 1 1 79 TYR HD2 H 57.671 4.719 -3.786 1.00 . A A . 79 TYR HD2 1 1
18 24106 1 1 79 TYR HE1 H 56.986 0.668 -6.563 1.00 . A A . 79 TYR HE1 1 1
18 24107 1 1 79 TYR HE2 H 55.373 3.975 -4.348 1.00 . A A . 79 TYR HE2 1 1
18 24108 1 1 79 TYR HH H 54.780 0.914 -5.970 1.00 . A A . 79 TYR HH 1 1
18 24109 1 1 79 TYR N N 61.857 4.972 -5.333 1.00 . A A . 79 TYR N 1 1
18 24110 1 1 79 TYR O O 58.911 5.930 -5.577 1.00 . A A . 79 TYR O 1 1
18 24111 1 1 79 TYR OH O 54.753 1.861 -5.805 1.00 . A A . 79 TYR OH 1 1
18 24112 1 1 80 GLY C C 59.043 7.734 -7.923 1.00 . A A . 80 GLY C 1 1
18 24113 1 1 80 GLY CA C 58.742 6.292 -8.314 1.00 . A A . 80 GLY CA 1 1
18 24114 1 1 80 GLY H H 60.249 4.812 -8.162 1.00 . A A . 80 GLY H 1 1
18 24115 1 1 80 GLY HA2 H 58.863 6.180 -9.382 1.00 . A A . 80 GLY HA2 1 1
18 24116 1 1 80 GLY HA3 H 57.722 6.058 -8.046 1.00 . A A . 80 GLY HA3 1 1
18 24117 1 1 80 GLY N N 59.637 5.366 -7.632 1.00 . A A . 80 GLY N 1 1
18 24118 1 1 80 GLY O O 60.178 8.191 -8.043 1.00 . A A . 80 GLY O 1 1
18 24119 1 1 81 SER C C 58.556 9.941 -5.562 1.00 . A A . 81 SER C 1 1
18 24120 1 1 81 SER CA C 58.217 9.839 -7.046 1.00 . A A . 81 SER CA 1 1
18 24121 1 1 81 SER CB C 56.948 10.642 -7.331 1.00 . A A . 81 SER CB 1 1
18 24122 1 1 81 SER H H 57.137 8.042 -7.377 1.00 . A A . 81 SER H 1 1
18 24123 1 1 81 SER HA H 59.029 10.260 -7.619 1.00 . A A . 81 SER HA 1 1
18 24124 1 1 81 SER HB2 H 57.110 11.679 -7.086 1.00 . A A . 81 SER HB2 1 1
18 24125 1 1 81 SER HB3 H 56.698 10.558 -8.381 1.00 . A A . 81 SER HB3 1 1
18 24126 1 1 81 SER HG H 55.248 10.839 -6.405 1.00 . A A . 81 SER HG 1 1
18 24127 1 1 81 SER N N 58.025 8.451 -7.452 1.00 . A A . 81 SER N 1 1
18 24128 1 1 81 SER O O 58.621 11.036 -5.003 1.00 . A A . 81 SER O 1 1
18 24129 1 1 81 SER OG O 55.885 10.133 -6.538 1.00 . A A . 81 SER OG 1 1
18 24130 1 1 82 VAL C C 60.374 8.001 -3.252 1.00 . A A . 82 VAL C 1 1
18 24131 1 1 82 VAL CA C 59.076 8.757 -3.501 1.00 . A A . 82 VAL CA 1 1
18 24132 1 1 82 VAL CB C 57.934 8.097 -2.725 1.00 . A A . 82 VAL CB 1 1
18 24133 1 1 82 VAL CG1 C 58.383 7.838 -1.287 1.00 . A A . 82 VAL CG1 1 1
18 24134 1 1 82 VAL CG2 C 56.716 9.023 -2.721 1.00 . A A . 82 VAL CG2 1 1
18 24135 1 1 82 VAL H H 58.682 7.948 -5.422 1.00 . A A . 82 VAL H 1 1
18 24136 1 1 82 VAL HA H 59.191 9.771 -3.149 1.00 . A A . 82 VAL HA 1 1
18 24137 1 1 82 VAL HB H 57.676 7.161 -3.197 1.00 . A A . 82 VAL HB 1 1
18 24138 1 1 82 VAL HG11 H 57.523 7.851 -0.634 1.00 . A A . 82 VAL HG11 1 1
18 24139 1 1 82 VAL HG12 H 59.077 8.605 -0.983 1.00 . A A . 82 VAL HG12 1 1
18 24140 1 1 82 VAL HG13 H 58.864 6.871 -1.228 1.00 . A A . 82 VAL HG13 1 1
18 24141 1 1 82 VAL HG21 H 56.748 9.653 -1.845 1.00 . A A . 82 VAL HG21 1 1
18 24142 1 1 82 VAL HG22 H 55.813 8.430 -2.704 1.00 . A A . 82 VAL HG22 1 1
18 24143 1 1 82 VAL HG23 H 56.726 9.638 -3.607 1.00 . A A . 82 VAL HG23 1 1
18 24144 1 1 82 VAL N N 58.758 8.791 -4.926 1.00 . A A . 82 VAL N 1 1
18 24145 1 1 82 VAL O O 60.576 6.908 -3.782 1.00 . A A . 82 VAL O 1 1
18 24146 1 1 83 SER C C 62.868 8.098 -0.659 1.00 . A A . 83 SER C 1 1
18 24147 1 1 83 SER CA C 62.534 7.961 -2.142 1.00 . A A . 83 SER CA 1 1
18 24148 1 1 83 SER CB C 63.647 8.611 -2.964 1.00 . A A . 83 SER CB 1 1
18 24149 1 1 83 SER H H 61.043 9.469 -2.064 1.00 . A A . 83 SER H 1 1
18 24150 1 1 83 SER HA H 62.481 6.913 -2.395 1.00 . A A . 83 SER HA 1 1
18 24151 1 1 83 SER HB2 H 64.603 8.233 -2.644 1.00 . A A . 83 SER HB2 1 1
18 24152 1 1 83 SER HB3 H 63.502 8.377 -4.011 1.00 . A A . 83 SER HB3 1 1
18 24153 1 1 83 SER HG H 62.720 10.262 -2.509 1.00 . A A . 83 SER HG 1 1
18 24154 1 1 83 SER N N 61.255 8.592 -2.448 1.00 . A A . 83 SER N 1 1
18 24155 1 1 83 SER O O 62.370 8.995 0.023 1.00 . A A . 83 SER O 1 1
18 24156 1 1 83 SER OG O 63.610 10.020 -2.772 1.00 . A A . 83 SER OG 1 1
18 24157 1 1 84 GLY C C 65.633 7.040 1.350 1.00 . A A . 84 GLY C 1 1
18 24158 1 1 84 GLY CA C 64.122 7.220 1.231 1.00 . A A . 84 GLY CA 1 1
18 24159 1 1 84 GLY H H 64.084 6.512 -0.766 1.00 . A A . 84 GLY H 1 1
18 24160 1 1 84 GLY HA2 H 63.837 8.167 1.670 1.00 . A A . 84 GLY HA2 1 1
18 24161 1 1 84 GLY HA3 H 63.626 6.419 1.756 1.00 . A A . 84 GLY HA3 1 1
18 24162 1 1 84 GLY N N 63.717 7.201 -0.170 1.00 . A A . 84 GLY N 1 1
18 24163 1 1 84 GLY O O 66.251 6.357 0.533 1.00 . A A . 84 GLY O 1 1
18 24164 1 1 85 ASN C C 67.994 7.230 4.023 1.00 . A A . 85 ASN C 1 1
18 24165 1 1 85 ASN CA C 67.665 7.564 2.571 1.00 . A A . 85 ASN CA 1 1
18 24166 1 1 85 ASN CB C 68.337 8.880 2.188 1.00 . A A . 85 ASN CB 1 1
18 24167 1 1 85 ASN CG C 68.070 9.187 0.718 1.00 . A A . 85 ASN CG 1 1
18 24168 1 1 85 ASN H H 65.686 8.201 2.986 1.00 . A A . 85 ASN H 1 1
18 24169 1 1 85 ASN HA H 68.054 6.780 1.937 1.00 . A A . 85 ASN HA 1 1
18 24170 1 1 85 ASN HB2 H 67.939 9.678 2.799 1.00 . A A . 85 ASN HB2 1 1
18 24171 1 1 85 ASN HB3 H 69.401 8.803 2.349 1.00 . A A . 85 ASN HB3 1 1
18 24172 1 1 85 ASN HD21 H 66.171 9.678 1.015 1.00 . A A . 85 ASN HD21 1 1
18 24173 1 1 85 ASN HD22 H 66.702 9.779 -0.593 1.00 . A A . 85 ASN HD22 1 1
18 24174 1 1 85 ASN N N 66.225 7.662 2.367 1.00 . A A . 85 ASN N 1 1
18 24175 1 1 85 ASN ND2 N 66.882 9.581 0.349 1.00 . A A . 85 ASN ND2 1 1
18 24176 1 1 85 ASN O O 67.455 7.834 4.951 1.00 . A A . 85 ASN O 1 1
18 24177 1 1 85 ASN OD1 O 68.969 9.069 -0.114 1.00 . A A . 85 ASN OD1 1 1
18 24178 1 1 86 THR C C 70.820 5.795 5.641 1.00 . A A . 86 THR C 1 1
18 24179 1 1 86 THR CA C 69.297 5.861 5.548 1.00 . A A . 86 THR CA 1 1
18 24180 1 1 86 THR CB C 68.693 4.497 5.884 1.00 . A A . 86 THR CB 1 1
18 24181 1 1 86 THR CG2 C 67.169 4.579 5.806 1.00 . A A . 86 THR CG2 1 1
18 24182 1 1 86 THR H H 69.283 5.822 3.429 1.00 . A A . 86 THR H 1 1
18 24183 1 1 86 THR HA H 68.934 6.587 6.261 1.00 . A A . 86 THR HA 1 1
18 24184 1 1 86 THR HB H 68.987 4.208 6.881 1.00 . A A . 86 THR HB 1 1
18 24185 1 1 86 THR HG1 H 68.493 2.858 4.856 1.00 . A A . 86 THR HG1 1 1
18 24186 1 1 86 THR HG21 H 66.849 4.385 4.794 1.00 . A A . 86 THR HG21 1 1
18 24187 1 1 86 THR HG22 H 66.846 5.566 6.105 1.00 . A A . 86 THR HG22 1 1
18 24188 1 1 86 THR HG23 H 66.734 3.844 6.467 1.00 . A A . 86 THR HG23 1 1
18 24189 1 1 86 THR N N 68.889 6.266 4.208 1.00 . A A . 86 THR N 1 1
18 24190 1 1 86 THR O O 71.506 5.706 4.624 1.00 . A A . 86 THR O 1 1
18 24191 1 1 86 THR OG1 O 69.165 3.535 4.951 1.00 . A A . 86 THR OG1 1 1
18 24192 1 1 87 ILE C C 73.243 4.375 7.432 1.00 . A A . 87 ILE C 1 1
18 24193 1 1 87 ILE CA C 72.790 5.786 7.062 1.00 . A A . 87 ILE CA 1 1
18 24194 1 1 87 ILE CB C 73.198 6.765 8.163 1.00 . A A . 87 ILE CB 1 1
18 24195 1 1 87 ILE CD1 C 73.020 9.144 8.907 1.00 . A A . 87 ILE CD1 1 1
18 24196 1 1 87 ILE CG1 C 72.875 8.193 7.719 1.00 . A A . 87 ILE CG1 1 1
18 24197 1 1 87 ILE CG2 C 74.698 6.642 8.436 1.00 . A A . 87 ILE CG2 1 1
18 24198 1 1 87 ILE H H 70.752 5.910 7.642 1.00 . A A . 87 ILE H 1 1
18 24199 1 1 87 ILE HA H 73.276 6.076 6.144 1.00 . A A . 87 ILE HA 1 1
18 24200 1 1 87 ILE HB H 72.650 6.536 9.066 1.00 . A A . 87 ILE HB 1 1
18 24201 1 1 87 ILE HD11 H 72.455 8.762 9.746 1.00 . A A . 87 ILE HD11 1 1
18 24202 1 1 87 ILE HD12 H 72.647 10.120 8.637 1.00 . A A . 87 ILE HD12 1 1
18 24203 1 1 87 ILE HD13 H 74.062 9.221 9.181 1.00 . A A . 87 ILE HD13 1 1
18 24204 1 1 87 ILE HG12 H 73.557 8.488 6.935 1.00 . A A . 87 ILE HG12 1 1
18 24205 1 1 87 ILE HG13 H 71.861 8.234 7.350 1.00 . A A . 87 ILE HG13 1 1
18 24206 1 1 87 ILE HG21 H 75.233 6.593 7.499 1.00 . A A . 87 ILE HG21 1 1
18 24207 1 1 87 ILE HG22 H 74.886 5.741 9.006 1.00 . A A . 87 ILE HG22 1 1
18 24208 1 1 87 ILE HG23 H 75.034 7.500 8.999 1.00 . A A . 87 ILE HG23 1 1
18 24209 1 1 87 ILE N N 71.344 5.838 6.864 1.00 . A A . 87 ILE N 1 1
18 24210 1 1 87 ILE O O 72.792 3.800 8.423 1.00 . A A . 87 ILE O 1 1
18 24211 1 1 88 LEU C C 76.050 2.579 7.499 1.00 . A A . 88 LEU C 1 1
18 24212 1 1 88 LEU CA C 74.669 2.482 6.850 1.00 . A A . 88 LEU CA 1 1
18 24213 1 1 88 LEU CB C 74.772 1.728 5.523 1.00 . A A . 88 LEU CB 1 1
18 24214 1 1 88 LEU CD1 C 73.072 0.027 6.195 1.00 . A A . 88 LEU CD1 1 1
18 24215 1 1 88 LEU CD2 C 72.337 2.203 5.212 1.00 . A A . 88 LEU CD2 1 1
18 24216 1 1 88 LEU CG C 73.413 1.116 5.175 1.00 . A A . 88 LEU CG 1 1
18 24217 1 1 88 LEU H H 74.459 4.336 5.845 1.00 . A A . 88 LEU H 1 1
18 24218 1 1 88 LEU HA H 74.003 1.947 7.512 1.00 . A A . 88 LEU HA 1 1
18 24219 1 1 88 LEU HB2 H 75.073 2.408 4.739 1.00 . A A . 88 LEU HB2 1 1
18 24220 1 1 88 LEU HB3 H 75.502 0.938 5.615 1.00 . A A . 88 LEU HB3 1 1
18 24221 1 1 88 LEU HD11 H 73.955 -0.217 6.770 1.00 . A A . 88 LEU HD11 1 1
18 24222 1 1 88 LEU HD12 H 72.725 -0.855 5.678 1.00 . A A . 88 LEU HD12 1 1
18 24223 1 1 88 LEU HD13 H 72.298 0.384 6.856 1.00 . A A . 88 LEU HD13 1 1
18 24224 1 1 88 LEU HD21 H 72.739 3.121 4.816 1.00 . A A . 88 LEU HD21 1 1
18 24225 1 1 88 LEU HD22 H 72.018 2.357 6.235 1.00 . A A . 88 LEU HD22 1 1
18 24226 1 1 88 LEU HD23 H 71.490 1.892 4.616 1.00 . A A . 88 LEU HD23 1 1
18 24227 1 1 88 LEU HG H 73.458 0.681 4.186 1.00 . A A . 88 LEU HG 1 1
18 24228 1 1 88 LEU N N 74.143 3.826 6.618 1.00 . A A . 88 LEU N 1 1
18 24229 1 1 88 LEU O O 76.882 3.376 7.069 1.00 . A A . 88 LEU O 1 1
18 24230 1 1 89 THR C C 78.399 0.553 8.985 1.00 . A A . 89 THR C 1 1
18 24231 1 1 89 THR CA C 77.590 1.827 9.219 1.00 . A A . 89 THR CA 1 1
18 24232 1 1 89 THR CB C 77.385 2.023 10.722 1.00 . A A . 89 THR CB 1 1
18 24233 1 1 89 THR CG2 C 78.740 2.014 11.427 1.00 . A A . 89 THR CG2 1 1
18 24234 1 1 89 THR H H 75.598 1.169 8.861 1.00 . A A . 89 THR H 1 1
18 24235 1 1 89 THR HA H 78.151 2.668 8.837 1.00 . A A . 89 THR HA 1 1
18 24236 1 1 89 THR HB H 76.775 1.223 11.112 1.00 . A A . 89 THR HB 1 1
18 24237 1 1 89 THR HG1 H 75.964 3.308 10.379 1.00 . A A . 89 THR HG1 1 1
18 24238 1 1 89 THR HG21 H 79.045 0.992 11.604 1.00 . A A . 89 THR HG21 1 1
18 24239 1 1 89 THR HG22 H 78.661 2.533 12.371 1.00 . A A . 89 THR HG22 1 1
18 24240 1 1 89 THR HG23 H 79.477 2.505 10.806 1.00 . A A . 89 THR HG23 1 1
18 24241 1 1 89 THR N N 76.293 1.783 8.541 1.00 . A A . 89 THR N 1 1
18 24242 1 1 89 THR O O 77.885 -0.559 9.113 1.00 . A A . 89 THR O 1 1
18 24243 1 1 89 THR OG1 O 76.734 3.267 10.952 1.00 . A A . 89 THR OG1 1 1
18 24244 1 1 90 VAL C C 81.106 -0.932 9.751 1.00 . A A . 90 VAL C 1 1
18 24245 1 1 90 VAL CA C 80.571 -0.398 8.421 1.00 . A A . 90 VAL CA 1 1
18 24246 1 1 90 VAL CB C 81.745 0.040 7.543 1.00 . A A . 90 VAL CB 1 1
18 24247 1 1 90 VAL CG1 C 82.685 -1.145 7.318 1.00 . A A . 90 VAL CG1 1 1
18 24248 1 1 90 VAL CG2 C 81.216 0.544 6.198 1.00 . A A . 90 VAL CG2 1 1
18 24249 1 1 90 VAL H H 80.036 1.643 8.600 1.00 . A A . 90 VAL H 1 1
18 24250 1 1 90 VAL HA H 80.025 -1.181 7.919 1.00 . A A . 90 VAL HA 1 1
18 24251 1 1 90 VAL HB H 82.284 0.833 8.039 1.00 . A A . 90 VAL HB 1 1
18 24252 1 1 90 VAL HG11 H 83.150 -1.057 6.346 1.00 . A A . 90 VAL HG11 1 1
18 24253 1 1 90 VAL HG12 H 82.123 -2.067 7.365 1.00 . A A . 90 VAL HG12 1 1
18 24254 1 1 90 VAL HG13 H 83.448 -1.152 8.083 1.00 . A A . 90 VAL HG13 1 1
18 24255 1 1 90 VAL HG21 H 81.766 0.072 5.397 1.00 . A A . 90 VAL HG21 1 1
18 24256 1 1 90 VAL HG22 H 81.342 1.615 6.140 1.00 . A A . 90 VAL HG22 1 1
18 24257 1 1 90 VAL HG23 H 80.168 0.298 6.109 1.00 . A A . 90 VAL HG23 1 1
18 24258 1 1 90 VAL N N 79.679 0.731 8.662 1.00 . A A . 90 VAL N 1 1
18 24259 1 1 90 VAL O O 82.038 -0.363 10.322 1.00 . A A . 90 VAL O 1 1
18 24260 1 1 91 ASN C C 80.923 -4.131 11.426 1.00 . A A . 91 ASN C 1 1
18 24261 1 1 91 ASN CA C 80.981 -2.610 11.496 1.00 . A A . 91 ASN CA 1 1
18 24262 1 1 91 ASN CB C 80.114 -2.122 12.658 1.00 . A A . 91 ASN CB 1 1
18 24263 1 1 91 ASN CG C 80.373 -2.986 13.890 1.00 . A A . 91 ASN CG 1 1
18 24264 1 1 91 ASN H H 79.792 -2.446 9.745 1.00 . A A . 91 ASN H 1 1
18 24265 1 1 91 ASN HA H 82.003 -2.309 11.674 1.00 . A A . 91 ASN HA 1 1
18 24266 1 1 91 ASN HB2 H 80.354 -1.094 12.882 1.00 . A A . 91 ASN HB2 1 1
18 24267 1 1 91 ASN HB3 H 79.072 -2.197 12.383 1.00 . A A . 91 ASN HB3 1 1
18 24268 1 1 91 ASN HD21 H 82.070 -2.069 14.368 1.00 . A A . 91 ASN HD21 1 1
18 24269 1 1 91 ASN HD22 H 81.608 -3.330 15.407 1.00 . A A . 91 ASN HD22 1 1
18 24270 1 1 91 ASN N N 80.528 -2.026 10.236 1.00 . A A . 91 ASN N 1 1
18 24271 1 1 91 ASN ND2 N 81.439 -2.778 14.615 1.00 . A A . 91 ASN ND2 1 1
18 24272 1 1 91 ASN O O 80.161 -4.698 10.644 1.00 . A A . 91 ASN O 1 1
18 24273 1 1 91 ASN OD1 O 79.582 -3.876 14.201 1.00 . A A . 91 ASN OD1 1 1
18 24274 1 1 92 LYS C C 80.500 -6.804 12.897 1.00 . A A . 92 LYS C 1 1
18 24275 1 1 92 LYS CA C 81.771 -6.241 12.277 1.00 . A A . 92 LYS CA 1 1
18 24276 1 1 92 LYS CB C 82.993 -6.713 13.068 1.00 . A A . 92 LYS CB 1 1
18 24277 1 1 92 LYS CD C 85.490 -6.797 13.112 1.00 . A A . 92 LYS CD 1 1
18 24278 1 1 92 LYS CE C 86.768 -6.349 12.400 1.00 . A A . 92 LYS CE 1 1
18 24279 1 1 92 LYS CG C 84.270 -6.308 12.329 1.00 . A A . 92 LYS CG 1 1
18 24280 1 1 92 LYS H H 82.323 -4.277 12.850 1.00 . A A . 92 LYS H 1 1
18 24281 1 1 92 LYS HA H 81.857 -6.604 11.264 1.00 . A A . 92 LYS HA 1 1
18 24282 1 1 92 LYS HB2 H 82.984 -6.264 14.049 1.00 . A A . 92 LYS HB2 1 1
18 24283 1 1 92 LYS HB3 H 82.963 -7.789 13.163 1.00 . A A . 92 LYS HB3 1 1
18 24284 1 1 92 LYS HD2 H 85.467 -6.378 14.108 1.00 . A A . 92 LYS HD2 1 1
18 24285 1 1 92 LYS HD3 H 85.471 -7.875 13.173 1.00 . A A . 92 LYS HD3 1 1
18 24286 1 1 92 LYS HE2 H 86.800 -6.784 11.411 1.00 . A A . 92 LYS HE2 1 1
18 24287 1 1 92 LYS HE3 H 86.779 -5.273 12.319 1.00 . A A . 92 LYS HE3 1 1
18 24288 1 1 92 LYS HG2 H 84.272 -6.751 11.344 1.00 . A A . 92 LYS HG2 1 1
18 24289 1 1 92 LYS HG3 H 84.308 -5.232 12.241 1.00 . A A . 92 LYS HG3 1 1
18 24290 1 1 92 LYS HZ1 H 87.728 -7.692 13.669 1.00 . A A . 92 LYS HZ1 1 1
18 24291 1 1 92 LYS HZ2 H 88.211 -6.076 13.877 1.00 . A A . 92 LYS HZ2 1 1
18 24292 1 1 92 LYS HZ3 H 88.754 -6.963 12.532 1.00 . A A . 92 LYS HZ3 1 1
18 24293 1 1 92 LYS N N 81.736 -4.783 12.249 1.00 . A A . 92 LYS N 1 1
18 24294 1 1 92 LYS NZ N 87.955 -6.804 13.178 1.00 . A A . 92 LYS NZ 1 1
18 24295 1 1 92 LYS O O 79.937 -6.222 13.824 1.00 . A A . 92 LYS O 1 1
18 24296 1 1 93 THR C C 79.018 -8.973 14.345 1.00 . A A . 93 THR C 1 1
18 24297 1 1 93 THR CA C 78.844 -8.578 12.884 1.00 . A A . 93 THR CA 1 1
18 24298 1 1 93 THR CB C 78.521 -9.819 12.049 1.00 . A A . 93 THR CB 1 1
18 24299 1 1 93 THR CG2 C 77.278 -10.510 12.612 1.00 . A A . 93 THR CG2 1 1
18 24300 1 1 93 THR H H 80.545 -8.363 11.642 1.00 . A A . 93 THR H 1 1
18 24301 1 1 93 THR HA H 78.023 -7.882 12.804 1.00 . A A . 93 THR HA 1 1
18 24302 1 1 93 THR HB H 79.355 -10.504 12.086 1.00 . A A . 93 THR HB 1 1
18 24303 1 1 93 THR HG1 H 77.353 -9.216 10.616 1.00 . A A . 93 THR HG1 1 1
18 24304 1 1 93 THR HG21 H 77.569 -11.416 13.123 1.00 . A A . 93 THR HG21 1 1
18 24305 1 1 93 THR HG22 H 76.603 -10.753 11.805 1.00 . A A . 93 THR HG22 1 1
18 24306 1 1 93 THR HG23 H 76.782 -9.847 13.307 1.00 . A A . 93 THR HG23 1 1
18 24307 1 1 93 THR N N 80.053 -7.942 12.378 1.00 . A A . 93 THR N 1 1
18 24308 1 1 93 THR O O 78.160 -8.694 15.182 1.00 . A A . 93 THR O 1 1
18 24309 1 1 93 THR OG1 O 78.283 -9.435 10.702 1.00 . A A . 93 THR OG1 1 1
18 24310 1 1 94 ASP C C 81.920 -10.103 16.255 1.00 . A A . 94 ASP C 1 1
18 24311 1 1 94 ASP CA C 80.418 -10.052 16.009 1.00 . A A . 94 ASP CA 1 1
18 24312 1 1 94 ASP CB C 79.810 -11.435 16.256 1.00 . A A . 94 ASP CB 1 1
18 24313 1 1 94 ASP CG C 79.872 -11.773 17.742 1.00 . A A . 94 ASP CG 1 1
18 24314 1 1 94 ASP H H 80.785 -9.818 13.937 1.00 . A A . 94 ASP H 1 1
18 24315 1 1 94 ASP HA H 79.973 -9.349 16.697 1.00 . A A . 94 ASP HA 1 1
18 24316 1 1 94 ASP HB2 H 78.780 -11.436 15.931 1.00 . A A . 94 ASP HB2 1 1
18 24317 1 1 94 ASP HB3 H 80.364 -12.175 15.698 1.00 . A A . 94 ASP HB3 1 1
18 24318 1 1 94 ASP N N 80.137 -9.623 14.646 1.00 . A A . 94 ASP N 1 1
18 24319 1 1 94 ASP O O 82.664 -10.723 15.496 1.00 . A A . 94 ASP O 1 1
18 24320 1 1 94 ASP OD1 O 80.806 -11.330 18.391 1.00 . A A . 94 ASP OD1 1 1
18 24321 1 1 94 ASP OD2 O 78.986 -12.470 18.208 1.00 . A A . 94 ASP OD2 1 1
18 24322 1 1 95 THR C C 83.990 -9.691 19.140 1.00 . A A . 95 THR C 1 1
18 24323 1 1 95 THR CA C 83.783 -9.417 17.654 1.00 . A A . 95 THR CA 1 1
18 24324 1 1 95 THR CB C 84.376 -8.052 17.295 1.00 . A A . 95 THR CB 1 1
18 24325 1 1 95 THR CG2 C 85.719 -8.248 16.591 1.00 . A A . 95 THR CG2 1 1
18 24326 1 1 95 THR H H 81.726 -8.964 17.891 1.00 . A A . 95 THR H 1 1
18 24327 1 1 95 THR HA H 84.290 -10.178 17.083 1.00 . A A . 95 THR HA 1 1
18 24328 1 1 95 THR HB H 84.527 -7.478 18.195 1.00 . A A . 95 THR HB 1 1
18 24329 1 1 95 THR HG1 H 83.416 -7.856 15.615 1.00 . A A . 95 THR HG1 1 1
18 24330 1 1 95 THR HG21 H 85.549 -8.630 15.594 1.00 . A A . 95 THR HG21 1 1
18 24331 1 1 95 THR HG22 H 86.319 -8.951 17.148 1.00 . A A . 95 THR HG22 1 1
18 24332 1 1 95 THR HG23 H 86.234 -7.301 16.529 1.00 . A A . 95 THR HG23 1 1
18 24333 1 1 95 THR N N 82.364 -9.443 17.320 1.00 . A A . 95 THR N 1 1
18 24334 1 1 95 THR O O 84.799 -10.547 19.456 1.00 . A A . 95 THR O 1 1
18 24335 1 1 95 THR OXT O 83.337 -9.041 19.940 1.00 . A A . 95 THR OXT 1 1
18 24336 1 1 95 THR OG1 O 83.482 -7.362 16.434 1.00 . A A . 95 THR OG1 1 1
19 24337 1 1 1 SER C C 42.221 2.195 -7.684 1.00 . A A . 1 SER C 1 1
19 24338 1 1 1 SER CA C 40.892 2.612 -8.303 1.00 . A A . 1 SER CA 1 1
19 24339 1 1 1 SER CB C 40.323 1.466 -9.139 1.00 . A A . 1 SER CB 1 1
19 24340 1 1 1 SER H1 H 41.445 4.597 -8.604 1.00 . A A . 1 SER H1 1 1
19 24341 1 1 1 SER H2 H 40.210 4.058 -9.638 1.00 . A A . 1 SER H2 1 1
19 24342 1 1 1 SER H3 H 41.816 3.573 -9.904 1.00 . A A . 1 SER H3 1 1
19 24343 1 1 1 SER HA H 40.195 2.867 -7.519 1.00 . A A . 1 SER HA 1 1
19 24344 1 1 1 SER HB2 H 39.287 1.659 -9.362 1.00 . A A . 1 SER HB2 1 1
19 24345 1 1 1 SER HB3 H 40.877 1.384 -10.064 1.00 . A A . 1 SER HB3 1 1
19 24346 1 1 1 SER HG H 39.697 -0.315 -8.666 1.00 . A A . 1 SER HG 1 1
19 24347 1 1 1 SER N N 41.107 3.800 -9.178 1.00 . A A . 1 SER N 1 1
19 24348 1 1 1 SER O O 42.258 1.640 -6.585 1.00 . A A . 1 SER O 1 1
19 24349 1 1 1 SER OG O 40.424 0.253 -8.403 1.00 . A A . 1 SER OG 1 1
19 24350 1 1 2 ALA C C 44.946 2.834 -6.603 1.00 . A A . 2 ALA C 1 1
19 24351 1 1 2 ALA CA C 44.639 2.108 -7.909 1.00 . A A . 2 ALA CA 1 1
19 24352 1 1 2 ALA CB C 45.695 2.472 -8.956 1.00 . A A . 2 ALA CB 1 1
19 24353 1 1 2 ALA H H 43.219 2.903 -9.267 1.00 . A A . 2 ALA H 1 1
19 24354 1 1 2 ALA HA H 44.676 1.044 -7.734 1.00 . A A . 2 ALA HA 1 1
19 24355 1 1 2 ALA HB1 H 46.540 1.805 -8.860 1.00 . A A . 2 ALA HB1 1 1
19 24356 1 1 2 ALA HB2 H 46.020 3.489 -8.801 1.00 . A A . 2 ALA HB2 1 1
19 24357 1 1 2 ALA HB3 H 45.269 2.374 -9.943 1.00 . A A . 2 ALA HB3 1 1
19 24358 1 1 2 ALA N N 43.311 2.462 -8.397 1.00 . A A . 2 ALA N 1 1
19 24359 1 1 2 ALA O O 44.564 3.990 -6.421 1.00 . A A . 2 ALA O 1 1
19 24360 1 1 3 ALA C C 47.193 3.664 -4.561 1.00 . A A . 3 ALA C 1 1
19 24361 1 1 3 ALA CA C 45.990 2.735 -4.414 1.00 . A A . 3 ALA CA 1 1
19 24362 1 1 3 ALA CB C 46.312 1.632 -3.404 1.00 . A A . 3 ALA CB 1 1
19 24363 1 1 3 ALA H H 45.914 1.229 -5.903 1.00 . A A . 3 ALA H 1 1
19 24364 1 1 3 ALA HA H 45.151 3.306 -4.048 1.00 . A A . 3 ALA HA 1 1
19 24365 1 1 3 ALA HB1 H 46.282 2.038 -2.404 1.00 . A A . 3 ALA HB1 1 1
19 24366 1 1 3 ALA HB2 H 47.296 1.236 -3.604 1.00 . A A . 3 ALA HB2 1 1
19 24367 1 1 3 ALA HB3 H 45.582 0.840 -3.492 1.00 . A A . 3 ALA HB3 1 1
19 24368 1 1 3 ALA N N 45.637 2.147 -5.700 1.00 . A A . 3 ALA N 1 1
19 24369 1 1 3 ALA O O 47.657 3.924 -5.669 1.00 . A A . 3 ALA O 1 1
19 24370 1 1 4 THR C C 49.783 4.728 -2.292 1.00 . A A . 4 THR C 1 1
19 24371 1 1 4 THR CA C 48.837 5.061 -3.444 1.00 . A A . 4 THR CA 1 1
19 24372 1 1 4 THR CB C 48.364 6.514 -3.334 1.00 . A A . 4 THR CB 1 1
19 24373 1 1 4 THR CG2 C 47.879 6.788 -1.909 1.00 . A A . 4 THR CG2 1 1
19 24374 1 1 4 THR H H 47.276 3.920 -2.578 1.00 . A A . 4 THR H 1 1
19 24375 1 1 4 THR HA H 49.368 4.937 -4.377 1.00 . A A . 4 THR HA 1 1
19 24376 1 1 4 THR HB H 47.555 6.688 -4.028 1.00 . A A . 4 THR HB 1 1
19 24377 1 1 4 THR HG1 H 50.184 6.845 -3.935 1.00 . A A . 4 THR HG1 1 1
19 24378 1 1 4 THR HG21 H 47.558 5.862 -1.455 1.00 . A A . 4 THR HG21 1 1
19 24379 1 1 4 THR HG22 H 47.051 7.481 -1.936 1.00 . A A . 4 THR HG22 1 1
19 24380 1 1 4 THR HG23 H 48.686 7.212 -1.331 1.00 . A A . 4 THR HG23 1 1
19 24381 1 1 4 THR N N 47.690 4.160 -3.433 1.00 . A A . 4 THR N 1 1
19 24382 1 1 4 THR O O 49.404 4.046 -1.341 1.00 . A A . 4 THR O 1 1
19 24383 1 1 4 THR OG1 O 49.448 7.382 -3.631 1.00 . A A . 4 THR OG1 1 1
19 24384 1 1 5 LEU C C 51.871 5.980 -0.212 1.00 . A A . 5 LEU C 1 1
19 24385 1 1 5 LEU CA C 52.016 4.971 -1.345 1.00 . A A . 5 LEU CA 1 1
19 24386 1 1 5 LEU CB C 53.427 5.068 -1.932 1.00 . A A . 5 LEU CB 1 1
19 24387 1 1 5 LEU CD1 C 54.250 3.148 -0.566 1.00 . A A . 5 LEU CD1 1 1
19 24388 1 1 5 LEU CD2 C 55.865 4.845 -1.427 1.00 . A A . 5 LEU CD2 1 1
19 24389 1 1 5 LEU CG C 54.451 4.631 -0.883 1.00 . A A . 5 LEU CG 1 1
19 24390 1 1 5 LEU H H 51.262 5.757 -3.166 1.00 . A A . 5 LEU H 1 1
19 24391 1 1 5 LEU HA H 51.870 3.977 -0.950 1.00 . A A . 5 LEU HA 1 1
19 24392 1 1 5 LEU HB2 H 53.503 4.427 -2.798 1.00 . A A . 5 LEU HB2 1 1
19 24393 1 1 5 LEU HB3 H 53.626 6.089 -2.221 1.00 . A A . 5 LEU HB3 1 1
19 24394 1 1 5 LEU HD11 H 55.212 2.677 -0.424 1.00 . A A . 5 LEU HD11 1 1
19 24395 1 1 5 LEU HD12 H 53.732 2.673 -1.385 1.00 . A A . 5 LEU HD12 1 1
19 24396 1 1 5 LEU HD13 H 53.664 3.050 0.335 1.00 . A A . 5 LEU HD13 1 1
19 24397 1 1 5 LEU HD21 H 56.472 3.980 -1.206 1.00 . A A . 5 LEU HD21 1 1
19 24398 1 1 5 LEU HD22 H 56.301 5.717 -0.962 1.00 . A A . 5 LEU HD22 1 1
19 24399 1 1 5 LEU HD23 H 55.822 4.992 -2.495 1.00 . A A . 5 LEU HD23 1 1
19 24400 1 1 5 LEU HG H 54.315 5.214 0.018 1.00 . A A . 5 LEU HG 1 1
19 24401 1 1 5 LEU N N 51.018 5.217 -2.386 1.00 . A A . 5 LEU N 1 1
19 24402 1 1 5 LEU O O 52.194 7.157 -0.374 1.00 . A A . 5 LEU O 1 1
19 24403 1 1 6 SER C C 52.528 6.692 2.763 1.00 . A A . 6 SER C 1 1
19 24404 1 1 6 SER CA C 51.196 6.400 2.082 1.00 . A A . 6 SER CA 1 1
19 24405 1 1 6 SER CB C 50.234 5.764 3.085 1.00 . A A . 6 SER CB 1 1
19 24406 1 1 6 SER H H 51.146 4.569 1.013 1.00 . A A . 6 SER H 1 1
19 24407 1 1 6 SER HA H 50.771 7.333 1.738 1.00 . A A . 6 SER HA 1 1
19 24408 1 1 6 SER HB2 H 50.415 4.705 3.136 1.00 . A A . 6 SER HB2 1 1
19 24409 1 1 6 SER HB3 H 50.393 6.202 4.064 1.00 . A A . 6 SER HB3 1 1
19 24410 1 1 6 SER HG H 48.898 6.103 1.708 1.00 . A A . 6 SER HG 1 1
19 24411 1 1 6 SER N N 51.382 5.517 0.936 1.00 . A A . 6 SER N 1 1
19 24412 1 1 6 SER O O 52.845 7.843 3.055 1.00 . A A . 6 SER O 1 1
19 24413 1 1 6 SER OG O 48.896 5.993 2.663 1.00 . A A . 6 SER OG 1 1
19 24414 1 1 7 SER C C 55.533 4.660 3.335 1.00 . A A . 7 SER C 1 1
19 24415 1 1 7 SER CA C 54.598 5.817 3.672 1.00 . A A . 7 SER CA 1 1
19 24416 1 1 7 SER CB C 54.409 5.888 5.187 1.00 . A A . 7 SER CB 1 1
19 24417 1 1 7 SER H H 53.005 4.746 2.763 1.00 . A A . 7 SER H 1 1
19 24418 1 1 7 SER HA H 55.042 6.739 3.333 1.00 . A A . 7 SER HA 1 1
19 24419 1 1 7 SER HB2 H 55.351 6.111 5.662 1.00 . A A . 7 SER HB2 1 1
19 24420 1 1 7 SER HB3 H 53.698 6.667 5.424 1.00 . A A . 7 SER HB3 1 1
19 24421 1 1 7 SER HG H 54.639 4.215 6.158 1.00 . A A . 7 SER HG 1 1
19 24422 1 1 7 SER N N 53.305 5.645 3.018 1.00 . A A . 7 SER N 1 1
19 24423 1 1 7 SER O O 55.095 3.610 2.869 1.00 . A A . 7 SER O 1 1
19 24424 1 1 7 SER OG O 53.932 4.635 5.661 1.00 . A A . 7 SER OG 1 1
19 24425 1 1 8 ILE C C 58.604 3.532 4.595 1.00 . A A . 8 ILE C 1 1
19 24426 1 1 8 ILE CA C 57.810 3.829 3.327 1.00 . A A . 8 ILE CA 1 1
19 24427 1 1 8 ILE CB C 58.756 4.282 2.215 1.00 . A A . 8 ILE CB 1 1
19 24428 1 1 8 ILE CD1 C 60.451 5.999 1.562 1.00 . A A . 8 ILE CD1 1 1
19 24429 1 1 8 ILE CG1 C 59.436 5.590 2.630 1.00 . A A . 8 ILE CG1 1 1
19 24430 1 1 8 ILE CG2 C 57.958 4.505 0.928 1.00 . A A . 8 ILE CG2 1 1
19 24431 1 1 8 ILE H H 57.111 5.713 3.982 1.00 . A A . 8 ILE H 1 1
19 24432 1 1 8 ILE HA H 57.303 2.930 3.011 1.00 . A A . 8 ILE HA 1 1
19 24433 1 1 8 ILE HB H 59.505 3.521 2.047 1.00 . A A . 8 ILE HB 1 1
19 24434 1 1 8 ILE HD11 H 61.024 6.843 1.914 1.00 . A A . 8 ILE HD11 1 1
19 24435 1 1 8 ILE HD12 H 59.932 6.270 0.653 1.00 . A A . 8 ILE HD12 1 1
19 24436 1 1 8 ILE HD13 H 61.117 5.171 1.365 1.00 . A A . 8 ILE HD13 1 1
19 24437 1 1 8 ILE HG12 H 58.691 6.367 2.734 1.00 . A A . 8 ILE HG12 1 1
19 24438 1 1 8 ILE HG13 H 59.943 5.450 3.573 1.00 . A A . 8 ILE HG13 1 1
19 24439 1 1 8 ILE HG21 H 58.419 3.957 0.120 1.00 . A A . 8 ILE HG21 1 1
19 24440 1 1 8 ILE HG22 H 57.948 5.558 0.690 1.00 . A A . 8 ILE HG22 1 1
19 24441 1 1 8 ILE HG23 H 56.945 4.158 1.067 1.00 . A A . 8 ILE HG23 1 1
19 24442 1 1 8 ILE N N 56.822 4.860 3.594 1.00 . A A . 8 ILE N 1 1
19 24443 1 1 8 ILE O O 58.874 4.429 5.392 1.00 . A A . 8 ILE O 1 1
19 24444 1 1 9 SER C C 60.838 0.901 5.578 1.00 . A A . 9 SER C 1 1
19 24445 1 1 9 SER CA C 59.720 1.863 5.961 1.00 . A A . 9 SER CA 1 1
19 24446 1 1 9 SER CB C 58.787 1.181 6.962 1.00 . A A . 9 SER CB 1 1
19 24447 1 1 9 SER H H 58.710 1.594 4.117 1.00 . A A . 9 SER H 1 1
19 24448 1 1 9 SER HA H 60.149 2.739 6.425 1.00 . A A . 9 SER HA 1 1
19 24449 1 1 9 SER HB2 H 58.066 1.895 7.325 1.00 . A A . 9 SER HB2 1 1
19 24450 1 1 9 SER HB3 H 58.267 0.368 6.472 1.00 . A A . 9 SER HB3 1 1
19 24451 1 1 9 SER HG H 59.045 0.846 8.862 1.00 . A A . 9 SER HG 1 1
19 24452 1 1 9 SER N N 58.964 2.268 4.780 1.00 . A A . 9 SER N 1 1
19 24453 1 1 9 SER O O 60.685 0.091 4.665 1.00 . A A . 9 SER O 1 1
19 24454 1 1 9 SER OG O 59.548 0.688 8.058 1.00 . A A . 9 SER OG 1 1
19 24455 1 1 10 ILE C C 63.016 -1.127 6.924 1.00 . A A . 10 ILE C 1 1
19 24456 1 1 10 ILE CA C 63.087 0.102 6.021 1.00 . A A . 10 ILE CA 1 1
19 24457 1 1 10 ILE CB C 64.403 0.843 6.260 1.00 . A A . 10 ILE CB 1 1
19 24458 1 1 10 ILE CD1 C 63.837 2.146 4.207 1.00 . A A . 10 ILE CD1 1 1
19 24459 1 1 10 ILE CG1 C 64.308 2.246 5.657 1.00 . A A . 10 ILE CG1 1 1
19 24460 1 1 10 ILE CG2 C 65.553 0.079 5.603 1.00 . A A . 10 ILE CG2 1 1
19 24461 1 1 10 ILE H H 62.021 1.640 7.015 1.00 . A A . 10 ILE H 1 1
19 24462 1 1 10 ILE HA H 63.047 -0.216 4.990 1.00 . A A . 10 ILE HA 1 1
19 24463 1 1 10 ILE HB H 64.582 0.920 7.323 1.00 . A A . 10 ILE HB 1 1
19 24464 1 1 10 ILE HD11 H 64.340 1.324 3.722 1.00 . A A . 10 ILE HD11 1 1
19 24465 1 1 10 ILE HD12 H 64.066 3.066 3.691 1.00 . A A . 10 ILE HD12 1 1
19 24466 1 1 10 ILE HD13 H 62.770 1.977 4.187 1.00 . A A . 10 ILE HD13 1 1
19 24467 1 1 10 ILE HG12 H 63.602 2.834 6.227 1.00 . A A . 10 ILE HG12 1 1
19 24468 1 1 10 ILE HG13 H 65.278 2.717 5.688 1.00 . A A . 10 ILE HG13 1 1
19 24469 1 1 10 ILE HG21 H 65.361 -0.025 4.546 1.00 . A A . 10 ILE HG21 1 1
19 24470 1 1 10 ILE HG22 H 65.638 -0.900 6.052 1.00 . A A . 10 ILE HG22 1 1
19 24471 1 1 10 ILE HG23 H 66.475 0.622 5.749 1.00 . A A . 10 ILE HG23 1 1
19 24472 1 1 10 ILE N N 61.956 0.984 6.290 1.00 . A A . 10 ILE N 1 1
19 24473 1 1 10 ILE O O 62.664 -1.021 8.098 1.00 . A A . 10 ILE O 1 1
19 24474 1 1 11 SER C C 64.675 -3.934 7.652 1.00 . A A . 11 SER C 1 1
19 24475 1 1 11 SER CA C 63.285 -3.533 7.137 1.00 . A A . 11 SER CA 1 1
19 24476 1 1 11 SER CB C 62.715 -4.655 6.261 1.00 . A A . 11 SER CB 1 1
19 24477 1 1 11 SER H H 63.608 -2.322 5.424 1.00 . A A . 11 SER H 1 1
19 24478 1 1 11 SER HA H 62.628 -3.391 7.983 1.00 . A A . 11 SER HA 1 1
19 24479 1 1 11 SER HB2 H 62.505 -4.276 5.273 1.00 . A A . 11 SER HB2 1 1
19 24480 1 1 11 SER HB3 H 63.433 -5.458 6.193 1.00 . A A . 11 SER HB3 1 1
19 24481 1 1 11 SER HG H 60.772 -4.825 6.306 1.00 . A A . 11 SER HG 1 1
19 24482 1 1 11 SER N N 63.339 -2.293 6.369 1.00 . A A . 11 SER N 1 1
19 24483 1 1 11 SER O O 65.694 -3.422 7.184 1.00 . A A . 11 SER O 1 1
19 24484 1 1 11 SER OG O 61.508 -5.133 6.841 1.00 . A A . 11 SER OG 1 1
19 24485 1 1 12 PRO C C 67.092 -5.508 8.148 1.00 . A A . 12 PRO C 1 1
19 24486 1 1 12 PRO CA C 65.985 -5.366 9.199 1.00 . A A . 12 PRO CA 1 1
19 24487 1 1 12 PRO CB C 65.540 -6.724 9.745 1.00 . A A . 12 PRO CB 1 1
19 24488 1 1 12 PRO CD C 63.545 -5.507 9.183 1.00 . A A . 12 PRO CD 1 1
19 24489 1 1 12 PRO CG C 64.123 -6.514 10.160 1.00 . A A . 12 PRO CG 1 1
19 24490 1 1 12 PRO HA H 66.303 -4.729 10.010 1.00 . A A . 12 PRO HA 1 1
19 24491 1 1 12 PRO HB2 H 65.602 -7.481 8.979 1.00 . A A . 12 PRO HB2 1 1
19 24492 1 1 12 PRO HB3 H 66.132 -6.998 10.601 1.00 . A A . 12 PRO HB3 1 1
19 24493 1 1 12 PRO HD2 H 62.960 -6.008 8.425 1.00 . A A . 12 PRO HD2 1 1
19 24494 1 1 12 PRO HD3 H 62.941 -4.782 9.708 1.00 . A A . 12 PRO HD3 1 1
19 24495 1 1 12 PRO HG2 H 63.583 -7.450 10.106 1.00 . A A . 12 PRO HG2 1 1
19 24496 1 1 12 PRO HG3 H 64.082 -6.118 11.162 1.00 . A A . 12 PRO HG3 1 1
19 24497 1 1 12 PRO N N 64.719 -4.850 8.592 1.00 . A A . 12 PRO N 1 1
19 24498 1 1 12 PRO O O 66.807 -5.441 6.952 1.00 . A A . 12 PRO O 1 1
19 24499 1 1 13 ILE C C 69.573 -4.564 10.367 1.00 . A A . 13 ILE C 1 1
19 24500 1 1 13 ILE CA C 68.738 -5.788 9.974 1.00 . A A . 13 ILE CA 1 1
19 24501 1 1 13 ILE CB C 69.572 -7.059 10.206 1.00 . A A . 13 ILE CB 1 1
19 24502 1 1 13 ILE CD1 C 69.608 -9.538 9.876 1.00 . A A . 13 ILE CD1 1 1
19 24503 1 1 13 ILE CG1 C 68.714 -8.299 9.931 1.00 . A A . 13 ILE CG1 1 1
19 24504 1 1 13 ILE CG2 C 70.040 -7.107 11.662 1.00 . A A . 13 ILE CG2 1 1
19 24505 1 1 13 ILE H H 69.056 -5.791 7.885 1.00 . A A . 13 ILE H 1 1
19 24506 1 1 13 ILE HA H 67.852 -5.827 10.590 1.00 . A A . 13 ILE HA 1 1
19 24507 1 1 13 ILE HB H 70.427 -7.055 9.550 1.00 . A A . 13 ILE HB 1 1
19 24508 1 1 13 ILE HD11 H 70.242 -9.568 10.751 1.00 . A A . 13 ILE HD11 1 1
19 24509 1 1 13 ILE HD12 H 70.223 -9.500 8.988 1.00 . A A . 13 ILE HD12 1 1
19 24510 1 1 13 ILE HD13 H 68.991 -10.424 9.847 1.00 . A A . 13 ILE HD13 1 1
19 24511 1 1 13 ILE HG12 H 67.988 -8.418 10.723 1.00 . A A . 13 ILE HG12 1 1
19 24512 1 1 13 ILE HG13 H 68.203 -8.183 8.988 1.00 . A A . 13 ILE HG13 1 1
19 24513 1 1 13 ILE HG21 H 71.067 -6.781 11.721 1.00 . A A . 13 ILE HG21 1 1
19 24514 1 1 13 ILE HG22 H 69.962 -8.123 12.029 1.00 . A A . 13 ILE HG22 1 1
19 24515 1 1 13 ILE HG23 H 69.423 -6.459 12.259 1.00 . A A . 13 ILE HG23 1 1
19 24516 1 1 13 ILE N N 68.355 -5.701 8.562 1.00 . A A . 13 ILE N 1 1
19 24517 1 1 13 ILE O O 70.672 -4.362 9.849 1.00 . A A . 13 ILE O 1 1
19 24518 1 1 14 ASN C C 70.601 -1.965 10.603 1.00 . A A . 14 ASN C 1 1
19 24519 1 1 14 ASN CA C 69.774 -2.566 11.742 1.00 . A A . 14 ASN CA 1 1
19 24520 1 1 14 ASN CB C 70.696 -2.911 12.919 1.00 . A A . 14 ASN CB 1 1
19 24521 1 1 14 ASN CG C 69.894 -3.557 14.043 1.00 . A A . 14 ASN CG 1 1
19 24522 1 1 14 ASN H H 68.176 -3.964 11.676 1.00 . A A . 14 ASN H 1 1
19 24523 1 1 14 ASN HA H 69.055 -1.832 12.072 1.00 . A A . 14 ASN HA 1 1
19 24524 1 1 14 ASN HB2 H 71.460 -3.598 12.585 1.00 . A A . 14 ASN HB2 1 1
19 24525 1 1 14 ASN HB3 H 71.163 -2.008 13.285 1.00 . A A . 14 ASN HB3 1 1
19 24526 1 1 14 ASN HD21 H 71.339 -4.826 14.548 1.00 . A A . 14 ASN HD21 1 1
19 24527 1 1 14 ASN HD22 H 69.918 -4.942 15.469 1.00 . A A . 14 ASN HD22 1 1
19 24528 1 1 14 ASN N N 69.051 -3.756 11.290 1.00 . A A . 14 ASN N 1 1
19 24529 1 1 14 ASN ND2 N 70.428 -4.522 14.745 1.00 . A A . 14 ASN ND2 1 1
19 24530 1 1 14 ASN O O 70.118 -1.826 9.480 1.00 . A A . 14 ASN O 1 1
19 24531 1 1 14 ASN OD1 O 68.757 -3.164 14.303 1.00 . A A . 14 ASN OD1 1 1
19 24532 1 1 15 THR C C 74.186 -1.444 10.186 1.00 . A A . 15 THR C 1 1
19 24533 1 1 15 THR CA C 72.744 -1.042 9.898 1.00 . A A . 15 THR CA 1 1
19 24534 1 1 15 THR CB C 72.624 0.485 9.918 1.00 . A A . 15 THR CB 1 1
19 24535 1 1 15 THR CG2 C 72.135 0.949 11.291 1.00 . A A . 15 THR CG2 1 1
19 24536 1 1 15 THR H H 72.181 -1.753 11.816 1.00 . A A . 15 THR H 1 1
19 24537 1 1 15 THR HA H 72.459 -1.404 8.922 1.00 . A A . 15 THR HA 1 1
19 24538 1 1 15 THR HB H 71.917 0.799 9.166 1.00 . A A . 15 THR HB 1 1
19 24539 1 1 15 THR HG1 H 73.963 1.879 10.143 1.00 . A A . 15 THR HG1 1 1
19 24540 1 1 15 THR HG21 H 72.253 2.019 11.372 1.00 . A A . 15 THR HG21 1 1
19 24541 1 1 15 THR HG22 H 72.716 0.463 12.061 1.00 . A A . 15 THR HG22 1 1
19 24542 1 1 15 THR HG23 H 71.093 0.689 11.409 1.00 . A A . 15 THR HG23 1 1
19 24543 1 1 15 THR N N 71.851 -1.618 10.903 1.00 . A A . 15 THR N 1 1
19 24544 1 1 15 THR O O 74.874 -0.791 10.969 1.00 . A A . 15 THR O 1 1
19 24545 1 1 15 THR OG1 O 73.892 1.061 9.644 1.00 . A A . 15 THR OG1 1 1
19 24546 1 1 16 ASN C C 76.502 -3.849 8.625 1.00 . A A . 16 ASN C 1 1
19 24547 1 1 16 ASN CA C 76.005 -2.987 9.781 1.00 . A A . 16 ASN CA 1 1
19 24548 1 1 16 ASN CB C 76.090 -3.773 11.090 1.00 . A A . 16 ASN CB 1 1
19 24549 1 1 16 ASN CG C 75.173 -4.989 11.008 1.00 . A A . 16 ASN CG 1 1
19 24550 1 1 16 ASN H H 74.047 -3.029 8.961 1.00 . A A . 16 ASN H 1 1
19 24551 1 1 16 ASN HA H 76.648 -2.123 9.864 1.00 . A A . 16 ASN HA 1 1
19 24552 1 1 16 ASN HB2 H 77.107 -4.100 11.250 1.00 . A A . 16 ASN HB2 1 1
19 24553 1 1 16 ASN HB3 H 75.776 -3.143 11.906 1.00 . A A . 16 ASN HB3 1 1
19 24554 1 1 16 ASN HD21 H 75.415 -5.478 12.917 1.00 . A A . 16 ASN HD21 1 1
19 24555 1 1 16 ASN HD22 H 74.390 -6.500 12.030 1.00 . A A . 16 ASN HD22 1 1
19 24556 1 1 16 ASN N N 74.640 -2.528 9.563 1.00 . A A . 16 ASN N 1 1
19 24557 1 1 16 ASN ND2 N 74.974 -5.715 12.074 1.00 . A A . 16 ASN ND2 1 1
19 24558 1 1 16 ASN O O 75.735 -4.581 8.000 1.00 . A A . 16 ASN O 1 1
19 24559 1 1 16 ASN OD1 O 74.634 -5.293 9.944 1.00 . A A . 16 ASN OD1 1 1
19 24560 1 1 17 ILE C C 79.789 -5.024 7.745 1.00 . A A . 17 ILE C 1 1
19 24561 1 1 17 ILE CA C 78.426 -4.511 7.289 1.00 . A A . 17 ILE CA 1 1
19 24562 1 1 17 ILE CB C 78.596 -3.620 6.058 1.00 . A A . 17 ILE CB 1 1
19 24563 1 1 17 ILE CD1 C 77.367 -2.187 4.420 1.00 . A A . 17 ILE CD1 1 1
19 24564 1 1 17 ILE CG1 C 77.219 -3.263 5.497 1.00 . A A . 17 ILE CG1 1 1
19 24565 1 1 17 ILE CG2 C 79.405 -4.359 4.991 1.00 . A A . 17 ILE CG2 1 1
19 24566 1 1 17 ILE H H 78.353 -3.153 8.907 1.00 . A A . 17 ILE H 1 1
19 24567 1 1 17 ILE HA H 77.795 -5.352 7.034 1.00 . A A . 17 ILE HA 1 1
19 24568 1 1 17 ILE HB H 79.116 -2.716 6.340 1.00 . A A . 17 ILE HB 1 1
19 24569 1 1 17 ILE HD11 H 77.995 -1.392 4.792 1.00 . A A . 17 ILE HD11 1 1
19 24570 1 1 17 ILE HD12 H 76.394 -1.790 4.170 1.00 . A A . 17 ILE HD12 1 1
19 24571 1 1 17 ILE HD13 H 77.817 -2.620 3.538 1.00 . A A . 17 ILE HD13 1 1
19 24572 1 1 17 ILE HG12 H 76.767 -4.145 5.067 1.00 . A A . 17 ILE HG12 1 1
19 24573 1 1 17 ILE HG13 H 76.591 -2.890 6.293 1.00 . A A . 17 ILE HG13 1 1
19 24574 1 1 17 ILE HG21 H 79.443 -5.412 5.233 1.00 . A A . 17 ILE HG21 1 1
19 24575 1 1 17 ILE HG22 H 80.410 -3.961 4.960 1.00 . A A . 17 ILE HG22 1 1
19 24576 1 1 17 ILE HG23 H 78.936 -4.229 4.028 1.00 . A A . 17 ILE HG23 1 1
19 24577 1 1 17 ILE N N 77.800 -3.751 8.363 1.00 . A A . 17 ILE N 1 1
19 24578 1 1 17 ILE O O 80.585 -4.267 8.301 1.00 . A A . 17 ILE O 1 1
19 24579 1 1 18 ASN C C 82.370 -6.708 6.804 1.00 . A A . 18 ASN C 1 1
19 24580 1 1 18 ASN CA C 81.333 -6.885 7.911 1.00 . A A . 18 ASN CA 1 1
19 24581 1 1 18 ASN CB C 81.155 -8.371 8.213 1.00 . A A . 18 ASN CB 1 1
19 24582 1 1 18 ASN CG C 80.520 -8.547 9.586 1.00 . A A . 18 ASN CG 1 1
19 24583 1 1 18 ASN H H 79.379 -6.870 7.085 1.00 . A A . 18 ASN H 1 1
19 24584 1 1 18 ASN HA H 81.685 -6.388 8.802 1.00 . A A . 18 ASN HA 1 1
19 24585 1 1 18 ASN HB2 H 80.518 -8.816 7.462 1.00 . A A . 18 ASN HB2 1 1
19 24586 1 1 18 ASN HB3 H 82.119 -8.858 8.200 1.00 . A A . 18 ASN HB3 1 1
19 24587 1 1 18 ASN HD21 H 79.580 -6.798 9.537 1.00 . A A . 18 ASN HD21 1 1
19 24588 1 1 18 ASN HD22 H 79.334 -7.713 10.945 1.00 . A A . 18 ASN HD22 1 1
19 24589 1 1 18 ASN N N 80.054 -6.305 7.518 1.00 . A A . 18 ASN N 1 1
19 24590 1 1 18 ASN ND2 N 79.747 -7.609 10.061 1.00 . A A . 18 ASN ND2 1 1
19 24591 1 1 18 ASN O O 82.031 -6.362 5.671 1.00 . A A . 18 ASN O 1 1
19 24592 1 1 18 ASN OD1 O 80.735 -9.564 10.245 1.00 . A A . 18 ASN OD1 1 1
19 24593 1 1 19 THR C C 84.498 -7.726 4.980 1.00 . A A . 19 THR C 1 1
19 24594 1 1 19 THR CA C 84.723 -6.810 6.181 1.00 . A A . 19 THR CA 1 1
19 24595 1 1 19 THR CB C 86.058 -7.153 6.842 1.00 . A A . 19 THR CB 1 1
19 24596 1 1 19 THR CG2 C 86.356 -6.141 7.950 1.00 . A A . 19 THR CG2 1 1
19 24597 1 1 19 THR H H 83.840 -7.230 8.060 1.00 . A A . 19 THR H 1 1
19 24598 1 1 19 THR HA H 84.756 -5.786 5.837 1.00 . A A . 19 THR HA 1 1
19 24599 1 1 19 THR HB H 86.847 -7.114 6.107 1.00 . A A . 19 THR HB 1 1
19 24600 1 1 19 THR HG1 H 86.602 -8.507 8.128 1.00 . A A . 19 THR HG1 1 1
19 24601 1 1 19 THR HG21 H 86.473 -5.158 7.519 1.00 . A A . 19 THR HG21 1 1
19 24602 1 1 19 THR HG22 H 87.270 -6.420 8.458 1.00 . A A . 19 THR HG22 1 1
19 24603 1 1 19 THR HG23 H 85.541 -6.131 8.656 1.00 . A A . 19 THR HG23 1 1
19 24604 1 1 19 THR N N 83.634 -6.950 7.143 1.00 . A A . 19 THR N 1 1
19 24605 1 1 19 THR O O 84.086 -8.877 5.133 1.00 . A A . 19 THR O 1 1
19 24606 1 1 19 THR OG1 O 85.988 -8.460 7.391 1.00 . A A . 19 THR OG1 1 1
19 24607 1 1 20 THR C C 83.370 -8.846 2.647 1.00 . A A . 20 THR C 1 1
19 24608 1 1 20 THR CA C 84.632 -7.993 2.568 1.00 . A A . 20 THR CA 1 1
19 24609 1 1 20 THR CB C 85.849 -8.903 2.374 1.00 . A A . 20 THR CB 1 1
19 24610 1 1 20 THR CG2 C 87.132 -8.076 2.482 1.00 . A A . 20 THR CG2 1 1
19 24611 1 1 20 THR H H 85.115 -6.290 3.731 1.00 . A A . 20 THR H 1 1
19 24612 1 1 20 THR HA H 84.555 -7.321 1.724 1.00 . A A . 20 THR HA 1 1
19 24613 1 1 20 THR HB H 85.804 -9.361 1.398 1.00 . A A . 20 THR HB 1 1
19 24614 1 1 20 THR HG1 H 86.515 -10.559 3.143 1.00 . A A . 20 THR HG1 1 1
19 24615 1 1 20 THR HG21 H 87.073 -7.431 3.347 1.00 . A A . 20 THR HG21 1 1
19 24616 1 1 20 THR HG22 H 87.248 -7.477 1.592 1.00 . A A . 20 THR HG22 1 1
19 24617 1 1 20 THR HG23 H 87.980 -8.738 2.585 1.00 . A A . 20 THR HG23 1 1
19 24618 1 1 20 THR N N 84.785 -7.211 3.790 1.00 . A A . 20 THR N 1 1
19 24619 1 1 20 THR O O 83.382 -10.029 2.302 1.00 . A A . 20 THR O 1 1
19 24620 1 1 20 THR OG1 O 85.845 -9.910 3.373 1.00 . A A . 20 THR OG1 1 1
19 24621 1 1 21 VAL C C 79.870 -8.144 2.639 1.00 . A A . 21 VAL C 1 1
19 24622 1 1 21 VAL CA C 81.013 -8.946 3.245 1.00 . A A . 21 VAL CA 1 1
19 24623 1 1 21 VAL CB C 80.714 -9.218 4.717 1.00 . A A . 21 VAL CB 1 1
19 24624 1 1 21 VAL CG1 C 79.274 -9.713 4.861 1.00 . A A . 21 VAL CG1 1 1
19 24625 1 1 21 VAL CG2 C 81.674 -10.286 5.242 1.00 . A A . 21 VAL CG2 1 1
19 24626 1 1 21 VAL H H 82.343 -7.301 3.393 1.00 . A A . 21 VAL H 1 1
19 24627 1 1 21 VAL HA H 81.088 -9.892 2.728 1.00 . A A . 21 VAL HA 1 1
19 24628 1 1 21 VAL HB H 80.841 -8.306 5.286 1.00 . A A . 21 VAL HB 1 1
19 24629 1 1 21 VAL HG11 H 79.052 -10.411 4.068 1.00 . A A . 21 VAL HG11 1 1
19 24630 1 1 21 VAL HG12 H 78.599 -8.872 4.800 1.00 . A A . 21 VAL HG12 1 1
19 24631 1 1 21 VAL HG13 H 79.153 -10.201 5.817 1.00 . A A . 21 VAL HG13 1 1
19 24632 1 1 21 VAL HG21 H 81.127 -11.199 5.428 1.00 . A A . 21 VAL HG21 1 1
19 24633 1 1 21 VAL HG22 H 82.126 -9.943 6.160 1.00 . A A . 21 VAL HG22 1 1
19 24634 1 1 21 VAL HG23 H 82.444 -10.472 4.507 1.00 . A A . 21 VAL HG23 1 1
19 24635 1 1 21 VAL N N 82.286 -8.238 3.116 1.00 . A A . 21 VAL N 1 1
19 24636 1 1 21 VAL O O 79.797 -6.924 2.801 1.00 . A A . 21 VAL O 1 1
19 24637 1 1 22 SER C C 76.593 -8.363 2.215 1.00 . A A . 22 SER C 1 1
19 24638 1 1 22 SER CA C 77.826 -8.198 1.330 1.00 . A A . 22 SER CA 1 1
19 24639 1 1 22 SER CB C 77.558 -8.819 -0.042 1.00 . A A . 22 SER CB 1 1
19 24640 1 1 22 SER H H 79.086 -9.812 1.858 1.00 . A A . 22 SER H 1 1
19 24641 1 1 22 SER HA H 78.034 -7.147 1.203 1.00 . A A . 22 SER HA 1 1
19 24642 1 1 22 SER HB2 H 77.071 -8.100 -0.679 1.00 . A A . 22 SER HB2 1 1
19 24643 1 1 22 SER HB3 H 78.496 -9.119 -0.491 1.00 . A A . 22 SER HB3 1 1
19 24644 1 1 22 SER HG H 77.164 -10.713 -0.255 1.00 . A A . 22 SER HG 1 1
19 24645 1 1 22 SER N N 78.975 -8.841 1.949 1.00 . A A . 22 SER N 1 1
19 24646 1 1 22 SER O O 76.455 -9.360 2.924 1.00 . A A . 22 SER O 1 1
19 24647 1 1 22 SER OG O 76.711 -9.950 0.115 1.00 . A A . 22 SER OG 1 1
19 24648 1 1 23 LYS C C 73.279 -6.953 2.183 1.00 . A A . 23 LYS C 1 1
19 24649 1 1 23 LYS CA C 74.487 -7.426 2.983 1.00 . A A . 23 LYS CA 1 1
19 24650 1 1 23 LYS CB C 74.650 -6.551 4.227 1.00 . A A . 23 LYS CB 1 1
19 24651 1 1 23 LYS CD C 73.625 -5.894 6.408 1.00 . A A . 23 LYS CD 1 1
19 24652 1 1 23 LYS CE C 72.394 -6.034 7.305 1.00 . A A . 23 LYS CE 1 1
19 24653 1 1 23 LYS CG C 73.411 -6.684 5.116 1.00 . A A . 23 LYS CG 1 1
19 24654 1 1 23 LYS H H 75.862 -6.606 1.590 1.00 . A A . 23 LYS H 1 1
19 24655 1 1 23 LYS HA H 74.320 -8.445 3.299 1.00 . A A . 23 LYS HA 1 1
19 24656 1 1 23 LYS HB2 H 75.523 -6.869 4.778 1.00 . A A . 23 LYS HB2 1 1
19 24657 1 1 23 LYS HB3 H 74.766 -5.520 3.929 1.00 . A A . 23 LYS HB3 1 1
19 24658 1 1 23 LYS HD2 H 74.494 -6.278 6.926 1.00 . A A . 23 LYS HD2 1 1
19 24659 1 1 23 LYS HD3 H 73.780 -4.852 6.172 1.00 . A A . 23 LYS HD3 1 1
19 24660 1 1 23 LYS HE2 H 71.526 -5.657 6.785 1.00 . A A . 23 LYS HE2 1 1
19 24661 1 1 23 LYS HE3 H 72.243 -7.075 7.551 1.00 . A A . 23 LYS HE3 1 1
19 24662 1 1 23 LYS HG2 H 72.549 -6.295 4.593 1.00 . A A . 23 LYS HG2 1 1
19 24663 1 1 23 LYS HG3 H 73.249 -7.725 5.355 1.00 . A A . 23 LYS HG3 1 1
19 24664 1 1 23 LYS HZ1 H 72.270 -5.807 9.372 1.00 . A A . 23 LYS HZ1 1 1
19 24665 1 1 23 LYS HZ2 H 72.067 -4.360 8.502 1.00 . A A . 23 LYS HZ2 1 1
19 24666 1 1 23 LYS HZ3 H 73.614 -5.043 8.672 1.00 . A A . 23 LYS HZ3 1 1
19 24667 1 1 23 LYS N N 75.700 -7.378 2.173 1.00 . A A . 23 LYS N 1 1
19 24668 1 1 23 LYS NZ N 72.602 -5.252 8.557 1.00 . A A . 23 LYS NZ 1 1
19 24669 1 1 23 LYS O O 73.354 -5.973 1.443 1.00 . A A . 23 LYS O 1 1
19 24670 1 1 24 GLN C C 69.914 -6.740 2.614 1.00 . A A . 24 GLN C 1 1
19 24671 1 1 24 GLN CA C 70.941 -7.305 1.636 1.00 . A A . 24 GLN CA 1 1
19 24672 1 1 24 GLN CB C 70.362 -8.541 0.943 1.00 . A A . 24 GLN CB 1 1
19 24673 1 1 24 GLN CD C 68.363 -9.326 -0.336 1.00 . A A . 24 GLN CD 1 1
19 24674 1 1 24 GLN CG C 68.867 -8.332 0.705 1.00 . A A . 24 GLN CG 1 1
19 24675 1 1 24 GLN H H 72.170 -8.439 2.936 1.00 . A A . 24 GLN H 1 1
19 24676 1 1 24 GLN HA H 71.167 -6.559 0.891 1.00 . A A . 24 GLN HA 1 1
19 24677 1 1 24 GLN HB2 H 70.863 -8.691 -0.003 1.00 . A A . 24 GLN HB2 1 1
19 24678 1 1 24 GLN HB3 H 70.507 -9.406 1.570 1.00 . A A . 24 GLN HB3 1 1
19 24679 1 1 24 GLN HE21 H 67.804 -7.915 -1.616 1.00 . A A . 24 GLN HE21 1 1
19 24680 1 1 24 GLN HE22 H 67.527 -9.511 -2.127 1.00 . A A . 24 GLN HE22 1 1
19 24681 1 1 24 GLN HG2 H 68.332 -8.484 1.631 1.00 . A A . 24 GLN HG2 1 1
19 24682 1 1 24 GLN HG3 H 68.695 -7.328 0.351 1.00 . A A . 24 GLN HG3 1 1
19 24683 1 1 24 GLN N N 72.166 -7.661 2.338 1.00 . A A . 24 GLN N 1 1
19 24684 1 1 24 GLN NE2 N 67.855 -8.880 -1.453 1.00 . A A . 24 GLN NE2 1 1
19 24685 1 1 24 GLN O O 69.818 -7.190 3.756 1.00 . A A . 24 GLN O 1 1
19 24686 1 1 24 GLN OE1 O 68.439 -10.537 -0.129 1.00 . A A . 24 GLN OE1 1 1
19 24687 1 1 25 PHE C C 66.787 -5.131 2.249 1.00 . A A . 25 PHE C 1 1
19 24688 1 1 25 PHE CA C 68.115 -5.144 2.992 1.00 . A A . 25 PHE CA 1 1
19 24689 1 1 25 PHE CB C 68.501 -3.711 3.367 1.00 . A A . 25 PHE CB 1 1
19 24690 1 1 25 PHE CD1 C 69.166 -3.015 1.034 1.00 . A A . 25 PHE CD1 1 1
19 24691 1 1 25 PHE CD2 C 70.805 -2.848 2.815 1.00 . A A . 25 PHE CD2 1 1
19 24692 1 1 25 PHE CE1 C 70.108 -2.525 0.121 1.00 . A A . 25 PHE CE1 1 1
19 24693 1 1 25 PHE CE2 C 71.748 -2.359 1.900 1.00 . A A . 25 PHE CE2 1 1
19 24694 1 1 25 PHE CG C 69.515 -3.177 2.382 1.00 . A A . 25 PHE CG 1 1
19 24695 1 1 25 PHE CZ C 71.398 -2.196 0.555 1.00 . A A . 25 PHE CZ 1 1
19 24696 1 1 25 PHE H H 69.274 -5.440 1.238 1.00 . A A . 25 PHE H 1 1
19 24697 1 1 25 PHE HA H 68.006 -5.725 3.895 1.00 . A A . 25 PHE HA 1 1
19 24698 1 1 25 PHE HB2 H 67.620 -3.086 3.349 1.00 . A A . 25 PHE HB2 1 1
19 24699 1 1 25 PHE HB3 H 68.927 -3.703 4.359 1.00 . A A . 25 PHE HB3 1 1
19 24700 1 1 25 PHE HD1 H 68.171 -3.269 0.700 1.00 . A A . 25 PHE HD1 1 1
19 24701 1 1 25 PHE HD2 H 71.074 -2.971 3.851 1.00 . A A . 25 PHE HD2 1 1
19 24702 1 1 25 PHE HE1 H 69.838 -2.400 -0.917 1.00 . A A . 25 PHE HE1 1 1
19 24703 1 1 25 PHE HE2 H 72.743 -2.104 2.232 1.00 . A A . 25 PHE HE2 1 1
19 24704 1 1 25 PHE HZ H 72.123 -1.818 -0.152 1.00 . A A . 25 PHE HZ 1 1
19 24705 1 1 25 PHE N N 69.146 -5.757 2.156 1.00 . A A . 25 PHE N 1 1
19 24706 1 1 25 PHE O O 66.761 -5.115 1.021 1.00 . A A . 25 PHE O 1 1
19 24707 1 1 26 PHE C C 63.635 -3.844 2.642 1.00 . A A . 26 PHE C 1 1
19 24708 1 1 26 PHE CA C 64.366 -5.157 2.380 1.00 . A A . 26 PHE CA 1 1
19 24709 1 1 26 PHE CB C 63.530 -6.306 2.946 1.00 . A A . 26 PHE CB 1 1
19 24710 1 1 26 PHE CD1 C 64.507 -8.191 1.586 1.00 . A A . 26 PHE CD1 1 1
19 24711 1 1 26 PHE CD2 C 64.829 -8.198 3.990 1.00 . A A . 26 PHE CD2 1 1
19 24712 1 1 26 PHE CE1 C 65.236 -9.383 1.485 1.00 . A A . 26 PHE CE1 1 1
19 24713 1 1 26 PHE CE2 C 65.556 -9.389 3.888 1.00 . A A . 26 PHE CE2 1 1
19 24714 1 1 26 PHE CG C 64.302 -7.598 2.840 1.00 . A A . 26 PHE CG 1 1
19 24715 1 1 26 PHE CZ C 65.760 -9.981 2.637 1.00 . A A . 26 PHE CZ 1 1
19 24716 1 1 26 PHE H H 65.766 -5.164 3.968 1.00 . A A . 26 PHE H 1 1
19 24717 1 1 26 PHE HA H 64.473 -5.294 1.315 1.00 . A A . 26 PHE HA 1 1
19 24718 1 1 26 PHE HB2 H 63.303 -6.108 3.984 1.00 . A A . 26 PHE HB2 1 1
19 24719 1 1 26 PHE HB3 H 62.611 -6.390 2.387 1.00 . A A . 26 PHE HB3 1 1
19 24720 1 1 26 PHE HD1 H 64.101 -7.731 0.698 1.00 . A A . 26 PHE HD1 1 1
19 24721 1 1 26 PHE HD2 H 64.670 -7.740 4.955 1.00 . A A . 26 PHE HD2 1 1
19 24722 1 1 26 PHE HE1 H 65.394 -9.840 0.520 1.00 . A A . 26 PHE HE1 1 1
19 24723 1 1 26 PHE HE2 H 65.960 -9.850 4.777 1.00 . A A . 26 PHE HE2 1 1
19 24724 1 1 26 PHE HZ H 66.325 -10.900 2.559 1.00 . A A . 26 PHE HZ 1 1
19 24725 1 1 26 PHE N N 65.688 -5.149 2.994 1.00 . A A . 26 PHE N 1 1
19 24726 1 1 26 PHE O O 63.881 -3.180 3.647 1.00 . A A . 26 PHE O 1 1
19 24727 1 1 27 ALA C C 60.463 -2.603 1.966 1.00 . A A . 27 ALA C 1 1
19 24728 1 1 27 ALA CA C 61.949 -2.267 1.882 1.00 . A A . 27 ALA CA 1 1
19 24729 1 1 27 ALA CB C 62.201 -1.339 0.692 1.00 . A A . 27 ALA CB 1 1
19 24730 1 1 27 ALA H H 62.567 -4.072 0.962 1.00 . A A . 27 ALA H 1 1
19 24731 1 1 27 ALA HA H 62.249 -1.763 2.792 1.00 . A A . 27 ALA HA 1 1
19 24732 1 1 27 ALA HB1 H 63.227 -0.997 0.715 1.00 . A A . 27 ALA HB1 1 1
19 24733 1 1 27 ALA HB2 H 61.538 -0.489 0.751 1.00 . A A . 27 ALA HB2 1 1
19 24734 1 1 27 ALA HB3 H 62.019 -1.876 -0.227 1.00 . A A . 27 ALA HB3 1 1
19 24735 1 1 27 ALA N N 62.726 -3.491 1.738 1.00 . A A . 27 ALA N 1 1
19 24736 1 1 27 ALA O O 59.934 -3.344 1.136 1.00 . A A . 27 ALA O 1 1
19 24737 1 1 28 VAL C C 57.589 -1.004 3.041 1.00 . A A . 28 VAL C 1 1
19 24738 1 1 28 VAL CA C 58.372 -2.303 3.162 1.00 . A A . 28 VAL CA 1 1
19 24739 1 1 28 VAL CB C 58.123 -2.927 4.534 1.00 . A A . 28 VAL CB 1 1
19 24740 1 1 28 VAL CG1 C 56.628 -2.874 4.854 1.00 . A A . 28 VAL CG1 1 1
19 24741 1 1 28 VAL CG2 C 58.590 -4.384 4.526 1.00 . A A . 28 VAL CG2 1 1
19 24742 1 1 28 VAL H H 60.275 -1.487 3.615 1.00 . A A . 28 VAL H 1 1
19 24743 1 1 28 VAL HA H 58.032 -2.990 2.401 1.00 . A A . 28 VAL HA 1 1
19 24744 1 1 28 VAL HB H 58.669 -2.375 5.285 1.00 . A A . 28 VAL HB 1 1
19 24745 1 1 28 VAL HG11 H 56.382 -3.652 5.563 1.00 . A A . 28 VAL HG11 1 1
19 24746 1 1 28 VAL HG12 H 56.060 -3.022 3.946 1.00 . A A . 28 VAL HG12 1 1
19 24747 1 1 28 VAL HG13 H 56.384 -1.911 5.277 1.00 . A A . 28 VAL HG13 1 1
19 24748 1 1 28 VAL HG21 H 57.743 -5.033 4.368 1.00 . A A . 28 VAL HG21 1 1
19 24749 1 1 28 VAL HG22 H 59.052 -4.620 5.474 1.00 . A A . 28 VAL HG22 1 1
19 24750 1 1 28 VAL HG23 H 59.307 -4.526 3.731 1.00 . A A . 28 VAL HG23 1 1
19 24751 1 1 28 VAL N N 59.797 -2.058 2.978 1.00 . A A . 28 VAL N 1 1
19 24752 1 1 28 VAL O O 57.944 0.005 3.649 1.00 . A A . 28 VAL O 1 1
19 24753 1 1 29 GLY C C 54.256 -0.118 2.416 1.00 . A A . 29 GLY C 1 1
19 24754 1 1 29 GLY CA C 55.706 0.155 2.045 1.00 . A A . 29 GLY CA 1 1
19 24755 1 1 29 GLY H H 56.290 -1.865 1.783 1.00 . A A . 29 GLY H 1 1
19 24756 1 1 29 GLY HA2 H 56.086 0.957 2.663 1.00 . A A . 29 GLY HA2 1 1
19 24757 1 1 29 GLY HA3 H 55.756 0.448 1.008 1.00 . A A . 29 GLY HA3 1 1
19 24758 1 1 29 GLY N N 56.526 -1.033 2.246 1.00 . A A . 29 GLY N 1 1
19 24759 1 1 29 GLY O O 53.785 -1.252 2.328 1.00 . A A . 29 GLY O 1 1
19 24760 1 1 30 THR C C 51.275 1.646 2.321 1.00 . A A . 30 THR C 1 1
19 24761 1 1 30 THR CA C 52.158 0.789 3.219 1.00 . A A . 30 THR CA 1 1
19 24762 1 1 30 THR CB C 51.965 1.226 4.673 1.00 . A A . 30 THR CB 1 1
19 24763 1 1 30 THR CG2 C 50.472 1.288 5.002 1.00 . A A . 30 THR CG2 1 1
19 24764 1 1 30 THR H H 53.985 1.805 2.892 1.00 . A A . 30 THR H 1 1
19 24765 1 1 30 THR HA H 51.864 -0.244 3.119 1.00 . A A . 30 THR HA 1 1
19 24766 1 1 30 THR HB H 52.400 2.203 4.816 1.00 . A A . 30 THR HB 1 1
19 24767 1 1 30 THR HG1 H 52.547 0.629 6.434 1.00 . A A . 30 THR HG1 1 1
19 24768 1 1 30 THR HG21 H 50.079 2.248 4.703 1.00 . A A . 30 THR HG21 1 1
19 24769 1 1 30 THR HG22 H 50.332 1.157 6.064 1.00 . A A . 30 THR HG22 1 1
19 24770 1 1 30 THR HG23 H 49.952 0.504 4.470 1.00 . A A . 30 THR HG23 1 1
19 24771 1 1 30 THR N N 53.555 0.927 2.836 1.00 . A A . 30 THR N 1 1
19 24772 1 1 30 THR O O 51.511 2.842 2.155 1.00 . A A . 30 THR O 1 1
19 24773 1 1 30 THR OG1 O 52.605 0.294 5.535 1.00 . A A . 30 THR OG1 1 1
19 24774 1 1 31 TYR C C 48.221 2.385 1.712 1.00 . A A . 31 TYR C 1 1
19 24775 1 1 31 TYR CA C 49.322 1.728 0.886 1.00 . A A . 31 TYR CA 1 1
19 24776 1 1 31 TYR CB C 48.712 0.766 -0.136 1.00 . A A . 31 TYR CB 1 1
19 24777 1 1 31 TYR CD1 C 50.572 -0.845 -0.706 1.00 . A A . 31 TYR CD1 1 1
19 24778 1 1 31 TYR CD2 C 50.021 0.911 -2.283 1.00 . A A . 31 TYR CD2 1 1
19 24779 1 1 31 TYR CE1 C 51.573 -1.307 -1.570 1.00 . A A . 31 TYR CE1 1 1
19 24780 1 1 31 TYR CE2 C 51.021 0.450 -3.147 1.00 . A A . 31 TYR CE2 1 1
19 24781 1 1 31 TYR CG C 49.794 0.263 -1.063 1.00 . A A . 31 TYR CG 1 1
19 24782 1 1 31 TYR CZ C 51.798 -0.659 -2.790 1.00 . A A . 31 TYR CZ 1 1
19 24783 1 1 31 TYR H H 50.106 0.072 1.942 1.00 . A A . 31 TYR H 1 1
19 24784 1 1 31 TYR HA H 49.863 2.499 0.357 1.00 . A A . 31 TYR HA 1 1
19 24785 1 1 31 TYR HB2 H 48.264 -0.071 0.381 1.00 . A A . 31 TYR HB2 1 1
19 24786 1 1 31 TYR HB3 H 47.957 1.280 -0.711 1.00 . A A . 31 TYR HB3 1 1
19 24787 1 1 31 TYR HD1 H 50.399 -1.347 0.236 1.00 . A A . 31 TYR HD1 1 1
19 24788 1 1 31 TYR HD2 H 49.423 1.768 -2.558 1.00 . A A . 31 TYR HD2 1 1
19 24789 1 1 31 TYR HE1 H 52.172 -2.161 -1.295 1.00 . A A . 31 TYR HE1 1 1
19 24790 1 1 31 TYR HE2 H 51.194 0.951 -4.087 1.00 . A A . 31 TYR HE2 1 1
19 24791 1 1 31 TYR HH H 53.109 -1.947 -3.302 1.00 . A A . 31 TYR HH 1 1
19 24792 1 1 31 TYR N N 50.249 1.024 1.758 1.00 . A A . 31 TYR N 1 1
19 24793 1 1 31 TYR O O 47.849 1.887 2.775 1.00 . A A . 31 TYR O 1 1
19 24794 1 1 31 TYR OH O 52.782 -1.113 -3.643 1.00 . A A . 31 TYR OH 1 1
19 24795 1 1 32 SER C C 45.481 3.303 2.218 1.00 . A A . 32 SER C 1 1
19 24796 1 1 32 SER CA C 46.658 4.227 1.928 1.00 . A A . 32 SER CA 1 1
19 24797 1 1 32 SER CB C 46.189 5.415 1.090 1.00 . A A . 32 SER CB 1 1
19 24798 1 1 32 SER H H 48.050 3.861 0.373 1.00 . A A . 32 SER H 1 1
19 24799 1 1 32 SER HA H 47.053 4.594 2.863 1.00 . A A . 32 SER HA 1 1
19 24800 1 1 32 SER HB2 H 45.424 5.955 1.625 1.00 . A A . 32 SER HB2 1 1
19 24801 1 1 32 SER HB3 H 47.025 6.074 0.901 1.00 . A A . 32 SER HB3 1 1
19 24802 1 1 32 SER HG H 45.448 4.009 -0.030 1.00 . A A . 32 SER HG 1 1
19 24803 1 1 32 SER N N 47.710 3.507 1.222 1.00 . A A . 32 SER N 1 1
19 24804 1 1 32 SER O O 44.622 3.617 3.041 1.00 . A A . 32 SER O 1 1
19 24805 1 1 32 SER OG O 45.654 4.940 -0.137 1.00 . A A . 32 SER OG 1 1
19 24806 1 1 33 ASP C C 44.624 0.375 3.004 1.00 . A A . 33 ASP C 1 1
19 24807 1 1 33 ASP CA C 44.379 1.197 1.741 1.00 . A A . 33 ASP CA 1 1
19 24808 1 1 33 ASP CB C 44.275 0.269 0.528 1.00 . A A . 33 ASP CB 1 1
19 24809 1 1 33 ASP CG C 43.822 1.063 -0.693 1.00 . A A . 33 ASP CG 1 1
19 24810 1 1 33 ASP H H 46.164 1.964 0.897 1.00 . A A . 33 ASP H 1 1
19 24811 1 1 33 ASP HA H 43.446 1.730 1.848 1.00 . A A . 33 ASP HA 1 1
19 24812 1 1 33 ASP HB2 H 45.240 -0.175 0.330 1.00 . A A . 33 ASP HB2 1 1
19 24813 1 1 33 ASP HB3 H 43.556 -0.511 0.733 1.00 . A A . 33 ASP HB3 1 1
19 24814 1 1 33 ASP N N 45.451 2.162 1.540 1.00 . A A . 33 ASP N 1 1
19 24815 1 1 33 ASP O O 43.814 -0.479 3.367 1.00 . A A . 33 ASP O 1 1
19 24816 1 1 33 ASP OD1 O 43.405 2.195 -0.517 1.00 . A A . 33 ASP OD1 1 1
19 24817 1 1 33 ASP OD2 O 43.901 0.526 -1.785 1.00 . A A . 33 ASP OD2 1 1
19 24818 1 1 34 GLY C C 46.814 -1.381 4.566 1.00 . A A . 34 GLY C 1 1
19 24819 1 1 34 GLY CA C 46.083 -0.087 4.892 1.00 . A A . 34 GLY CA 1 1
19 24820 1 1 34 GLY H H 46.355 1.329 3.336 1.00 . A A . 34 GLY H 1 1
19 24821 1 1 34 GLY HA2 H 46.716 0.535 5.511 1.00 . A A . 34 GLY HA2 1 1
19 24822 1 1 34 GLY HA3 H 45.177 -0.319 5.430 1.00 . A A . 34 GLY HA3 1 1
19 24823 1 1 34 GLY N N 45.747 0.638 3.671 1.00 . A A . 34 GLY N 1 1
19 24824 1 1 34 GLY O O 47.167 -2.152 5.458 1.00 . A A . 34 GLY O 1 1
19 24825 1 1 35 THR C C 49.217 -2.639 2.851 1.00 . A A . 35 THR C 1 1
19 24826 1 1 35 THR CA C 47.705 -2.832 2.835 1.00 . A A . 35 THR CA 1 1
19 24827 1 1 35 THR CB C 47.254 -3.190 1.418 1.00 . A A . 35 THR CB 1 1
19 24828 1 1 35 THR CG2 C 48.160 -4.285 0.855 1.00 . A A . 35 THR CG2 1 1
19 24829 1 1 35 THR H H 46.717 -0.972 2.610 1.00 . A A . 35 THR H 1 1
19 24830 1 1 35 THR HA H 47.446 -3.642 3.499 1.00 . A A . 35 THR HA 1 1
19 24831 1 1 35 THR HB H 47.313 -2.318 0.786 1.00 . A A . 35 THR HB 1 1
19 24832 1 1 35 THR HG1 H 45.376 -3.063 0.930 1.00 . A A . 35 THR HG1 1 1
19 24833 1 1 35 THR HG21 H 48.360 -5.019 1.622 1.00 . A A . 35 THR HG21 1 1
19 24834 1 1 35 THR HG22 H 49.090 -3.848 0.525 1.00 . A A . 35 THR HG22 1 1
19 24835 1 1 35 THR HG23 H 47.672 -4.764 0.019 1.00 . A A . 35 THR HG23 1 1
19 24836 1 1 35 THR N N 47.029 -1.619 3.277 1.00 . A A . 35 THR N 1 1
19 24837 1 1 35 THR O O 49.712 -1.514 2.779 1.00 . A A . 35 THR O 1 1
19 24838 1 1 35 THR OG1 O 45.915 -3.660 1.456 1.00 . A A . 35 THR OG1 1 1
19 24839 1 1 36 LYS C C 51.982 -4.643 1.922 1.00 . A A . 36 LYS C 1 1
19 24840 1 1 36 LYS CA C 51.402 -3.696 2.967 1.00 . A A . 36 LYS CA 1 1
19 24841 1 1 36 LYS CB C 51.910 -4.090 4.356 1.00 . A A . 36 LYS CB 1 1
19 24842 1 1 36 LYS CD C 52.093 -3.371 6.744 1.00 . A A . 36 LYS CD 1 1
19 24843 1 1 36 LYS CE C 51.687 -2.304 7.763 1.00 . A A . 36 LYS CE 1 1
19 24844 1 1 36 LYS CG C 51.536 -3.003 5.367 1.00 . A A . 36 LYS CG 1 1
19 24845 1 1 36 LYS H H 49.493 -4.615 3.000 1.00 . A A . 36 LYS H 1 1
19 24846 1 1 36 LYS HA H 51.723 -2.687 2.750 1.00 . A A . 36 LYS HA 1 1
19 24847 1 1 36 LYS HB2 H 51.458 -5.026 4.650 1.00 . A A . 36 LYS HB2 1 1
19 24848 1 1 36 LYS HB3 H 52.983 -4.200 4.330 1.00 . A A . 36 LYS HB3 1 1
19 24849 1 1 36 LYS HD2 H 51.696 -4.329 7.049 1.00 . A A . 36 LYS HD2 1 1
19 24850 1 1 36 LYS HD3 H 53.170 -3.426 6.693 1.00 . A A . 36 LYS HD3 1 1
19 24851 1 1 36 LYS HE2 H 52.109 -1.352 7.475 1.00 . A A . 36 LYS HE2 1 1
19 24852 1 1 36 LYS HE3 H 50.610 -2.225 7.792 1.00 . A A . 36 LYS HE3 1 1
19 24853 1 1 36 LYS HG2 H 51.952 -2.058 5.051 1.00 . A A . 36 LYS HG2 1 1
19 24854 1 1 36 LYS HG3 H 50.460 -2.921 5.427 1.00 . A A . 36 LYS HG3 1 1
19 24855 1 1 36 LYS HZ1 H 51.523 -3.335 9.565 1.00 . A A . 36 LYS HZ1 1 1
19 24856 1 1 36 LYS HZ2 H 52.300 -1.829 9.696 1.00 . A A . 36 LYS HZ2 1 1
19 24857 1 1 36 LYS HZ3 H 53.117 -3.154 9.015 1.00 . A A . 36 LYS HZ3 1 1
19 24858 1 1 36 LYS N N 49.945 -3.747 2.946 1.00 . A A . 36 LYS N 1 1
19 24859 1 1 36 LYS NZ N 52.195 -2.684 9.112 1.00 . A A . 36 LYS NZ 1 1
19 24860 1 1 36 LYS O O 51.377 -5.663 1.594 1.00 . A A . 36 LYS O 1 1
19 24861 1 1 37 ALA C C 55.288 -4.808 0.286 1.00 . A A . 37 ALA C 1 1
19 24862 1 1 37 ALA CA C 53.800 -5.133 0.389 1.00 . A A . 37 ALA CA 1 1
19 24863 1 1 37 ALA CB C 53.133 -4.914 -0.969 1.00 . A A . 37 ALA CB 1 1
19 24864 1 1 37 ALA H H 53.593 -3.476 1.697 1.00 . A A . 37 ALA H 1 1
19 24865 1 1 37 ALA HA H 53.687 -6.169 0.669 1.00 . A A . 37 ALA HA 1 1
19 24866 1 1 37 ALA HB1 H 53.647 -4.126 -1.501 1.00 . A A . 37 ALA HB1 1 1
19 24867 1 1 37 ALA HB2 H 52.099 -4.635 -0.823 1.00 . A A . 37 ALA HB2 1 1
19 24868 1 1 37 ALA HB3 H 53.179 -5.826 -1.545 1.00 . A A . 37 ALA HB3 1 1
19 24869 1 1 37 ALA N N 53.155 -4.300 1.400 1.00 . A A . 37 ALA N 1 1
19 24870 1 1 37 ALA O O 55.710 -3.682 0.554 1.00 . A A . 37 ALA O 1 1
19 24871 1 1 38 ASP C C 57.834 -4.875 -1.533 1.00 . A A . 38 ASP C 1 1
19 24872 1 1 38 ASP CA C 57.515 -5.624 -0.245 1.00 . A A . 38 ASP CA 1 1
19 24873 1 1 38 ASP CB C 58.209 -6.988 -0.266 1.00 . A A . 38 ASP CB 1 1
19 24874 1 1 38 ASP CG C 57.624 -7.853 -1.375 1.00 . A A . 38 ASP CG 1 1
19 24875 1 1 38 ASP H H 55.681 -6.677 -0.303 1.00 . A A . 38 ASP H 1 1
19 24876 1 1 38 ASP HA H 57.886 -5.055 0.597 1.00 . A A . 38 ASP HA 1 1
19 24877 1 1 38 ASP HB2 H 59.267 -6.848 -0.441 1.00 . A A . 38 ASP HB2 1 1
19 24878 1 1 38 ASP HB3 H 58.063 -7.478 0.684 1.00 . A A . 38 ASP HB3 1 1
19 24879 1 1 38 ASP N N 56.075 -5.805 -0.105 1.00 . A A . 38 ASP N 1 1
19 24880 1 1 38 ASP O O 57.412 -5.283 -2.617 1.00 . A A . 38 ASP O 1 1
19 24881 1 1 38 ASP OD1 O 56.667 -7.419 -1.996 1.00 . A A . 38 ASP OD1 1 1
19 24882 1 1 38 ASP OD2 O 58.140 -8.938 -1.591 1.00 . A A . 38 ASP OD2 1 1
19 24883 1 1 39 LEU C C 60.433 -3.145 -2.883 1.00 . A A . 39 LEU C 1 1
19 24884 1 1 39 LEU CA C 58.942 -2.993 -2.586 1.00 . A A . 39 LEU CA 1 1
19 24885 1 1 39 LEU CB C 58.605 -1.518 -2.346 1.00 . A A . 39 LEU CB 1 1
19 24886 1 1 39 LEU CD1 C 56.820 0.088 -1.646 1.00 . A A . 39 LEU CD1 1 1
19 24887 1 1 39 LEU CD2 C 56.253 -1.853 -3.112 1.00 . A A . 39 LEU CD2 1 1
19 24888 1 1 39 LEU CG C 57.133 -1.379 -1.952 1.00 . A A . 39 LEU CG 1 1
19 24889 1 1 39 LEU H H 58.898 -3.506 -0.530 1.00 . A A . 39 LEU H 1 1
19 24890 1 1 39 LEU HA H 58.376 -3.348 -3.436 1.00 . A A . 39 LEU HA 1 1
19 24891 1 1 39 LEU HB2 H 59.226 -1.134 -1.551 1.00 . A A . 39 LEU HB2 1 1
19 24892 1 1 39 LEU HB3 H 58.787 -0.953 -3.248 1.00 . A A . 39 LEU HB3 1 1
19 24893 1 1 39 LEU HD11 H 57.100 0.699 -2.492 1.00 . A A . 39 LEU HD11 1 1
19 24894 1 1 39 LEU HD12 H 57.379 0.402 -0.775 1.00 . A A . 39 LEU HD12 1 1
19 24895 1 1 39 LEU HD13 H 55.764 0.199 -1.456 1.00 . A A . 39 LEU HD13 1 1
19 24896 1 1 39 LEU HD21 H 56.719 -1.587 -4.049 1.00 . A A . 39 LEU HD21 1 1
19 24897 1 1 39 LEU HD22 H 55.284 -1.381 -3.045 1.00 . A A . 39 LEU HD22 1 1
19 24898 1 1 39 LEU HD23 H 56.135 -2.924 -3.059 1.00 . A A . 39 LEU HD23 1 1
19 24899 1 1 39 LEU HG H 56.936 -1.980 -1.078 1.00 . A A . 39 LEU HG 1 1
19 24900 1 1 39 LEU N N 58.580 -3.784 -1.415 1.00 . A A . 39 LEU N 1 1
19 24901 1 1 39 LEU O O 61.003 -2.373 -3.655 1.00 . A A . 39 LEU O 1 1
19 24902 1 1 40 THR C C 62.763 -4.652 -3.935 1.00 . A A . 40 THR C 1 1
19 24903 1 1 40 THR CA C 62.484 -4.382 -2.464 1.00 . A A . 40 THR CA 1 1
19 24904 1 1 40 THR CB C 62.939 -5.583 -1.630 1.00 . A A . 40 THR CB 1 1
19 24905 1 1 40 THR CG2 C 64.465 -5.641 -1.625 1.00 . A A . 40 THR CG2 1 1
19 24906 1 1 40 THR H H 60.548 -4.732 -1.663 1.00 . A A . 40 THR H 1 1
19 24907 1 1 40 THR HA H 63.035 -3.509 -2.151 1.00 . A A . 40 THR HA 1 1
19 24908 1 1 40 THR HB H 62.548 -6.493 -2.061 1.00 . A A . 40 THR HB 1 1
19 24909 1 1 40 THR HG1 H 61.914 -6.199 -0.096 1.00 . A A . 40 THR HG1 1 1
19 24910 1 1 40 THR HG21 H 64.831 -5.582 -2.641 1.00 . A A . 40 THR HG21 1 1
19 24911 1 1 40 THR HG22 H 64.788 -6.571 -1.181 1.00 . A A . 40 THR HG22 1 1
19 24912 1 1 40 THR HG23 H 64.853 -4.814 -1.050 1.00 . A A . 40 THR HG23 1 1
19 24913 1 1 40 THR N N 61.057 -4.146 -2.264 1.00 . A A . 40 THR N 1 1
19 24914 1 1 40 THR O O 63.840 -4.345 -4.444 1.00 . A A . 40 THR O 1 1
19 24915 1 1 40 THR OG1 O 62.467 -5.442 -0.296 1.00 . A A . 40 THR OG1 1 1
19 24916 1 1 41 SER C C 61.446 -4.377 -6.881 1.00 . A A . 41 SER C 1 1
19 24917 1 1 41 SER CA C 61.921 -5.549 -6.025 1.00 . A A . 41 SER CA 1 1
19 24918 1 1 41 SER CB C 61.110 -6.801 -6.362 1.00 . A A . 41 SER CB 1 1
19 24919 1 1 41 SER H H 60.938 -5.439 -4.153 1.00 . A A . 41 SER H 1 1
19 24920 1 1 41 SER HA H 62.963 -5.739 -6.237 1.00 . A A . 41 SER HA 1 1
19 24921 1 1 41 SER HB2 H 61.370 -7.150 -7.348 1.00 . A A . 41 SER HB2 1 1
19 24922 1 1 41 SER HB3 H 61.334 -7.578 -5.641 1.00 . A A . 41 SER HB3 1 1
19 24923 1 1 41 SER HG H 59.243 -7.305 -6.150 1.00 . A A . 41 SER HG 1 1
19 24924 1 1 41 SER N N 61.778 -5.229 -4.612 1.00 . A A . 41 SER N 1 1
19 24925 1 1 41 SER O O 61.657 -4.355 -8.093 1.00 . A A . 41 SER O 1 1
19 24926 1 1 41 SER OG O 59.725 -6.492 -6.324 1.00 . A A . 41 SER OG 1 1
19 24927 1 1 42 SER C C 61.212 -1.034 -6.727 1.00 . A A . 42 SER C 1 1
19 24928 1 1 42 SER CA C 60.301 -2.234 -6.952 1.00 . A A . 42 SER CA 1 1
19 24929 1 1 42 SER CB C 58.887 -1.895 -6.483 1.00 . A A . 42 SER CB 1 1
19 24930 1 1 42 SER H H 60.678 -3.467 -5.270 1.00 . A A . 42 SER H 1 1
19 24931 1 1 42 SER HA H 60.272 -2.454 -8.009 1.00 . A A . 42 SER HA 1 1
19 24932 1 1 42 SER HB2 H 58.280 -1.620 -7.329 1.00 . A A . 42 SER HB2 1 1
19 24933 1 1 42 SER HB3 H 58.455 -2.759 -5.996 1.00 . A A . 42 SER HB3 1 1
19 24934 1 1 42 SER HG H 58.128 -0.307 -5.654 1.00 . A A . 42 SER HG 1 1
19 24935 1 1 42 SER N N 60.807 -3.403 -6.240 1.00 . A A . 42 SER N 1 1
19 24936 1 1 42 SER O O 61.273 -0.124 -7.554 1.00 . A A . 42 SER O 1 1
19 24937 1 1 42 SER OG O 58.946 -0.803 -5.574 1.00 . A A . 42 SER OG 1 1
19 24938 1 1 43 VAL C C 64.229 -0.267 -5.759 1.00 . A A . 43 VAL C 1 1
19 24939 1 1 43 VAL CA C 62.823 0.055 -5.276 1.00 . A A . 43 VAL CA 1 1
19 24940 1 1 43 VAL CB C 62.846 0.293 -3.762 1.00 . A A . 43 VAL CB 1 1
19 24941 1 1 43 VAL CG1 C 61.412 0.420 -3.241 1.00 . A A . 43 VAL CG1 1 1
19 24942 1 1 43 VAL CG2 C 63.540 -0.884 -3.071 1.00 . A A . 43 VAL CG2 1 1
19 24943 1 1 43 VAL H H 61.822 -1.786 -4.975 1.00 . A A . 43 VAL H 1 1
19 24944 1 1 43 VAL HA H 62.480 0.955 -5.765 1.00 . A A . 43 VAL HA 1 1
19 24945 1 1 43 VAL HB H 63.385 1.206 -3.551 1.00 . A A . 43 VAL HB 1 1
19 24946 1 1 43 VAL HG11 H 60.722 0.355 -4.069 1.00 . A A . 43 VAL HG11 1 1
19 24947 1 1 43 VAL HG12 H 61.294 1.372 -2.748 1.00 . A A . 43 VAL HG12 1 1
19 24948 1 1 43 VAL HG13 H 61.211 -0.377 -2.541 1.00 . A A . 43 VAL HG13 1 1
19 24949 1 1 43 VAL HG21 H 63.397 -1.781 -3.654 1.00 . A A . 43 VAL HG21 1 1
19 24950 1 1 43 VAL HG22 H 63.118 -1.023 -2.086 1.00 . A A . 43 VAL HG22 1 1
19 24951 1 1 43 VAL HG23 H 64.598 -0.675 -2.982 1.00 . A A . 43 VAL HG23 1 1
19 24952 1 1 43 VAL N N 61.916 -1.038 -5.601 1.00 . A A . 43 VAL N 1 1
19 24953 1 1 43 VAL O O 64.616 -1.434 -5.844 1.00 . A A . 43 VAL O 1 1
19 24954 1 1 44 THR C C 67.330 1.037 -5.458 1.00 . A A . 44 THR C 1 1
19 24955 1 1 44 THR CA C 66.357 0.586 -6.537 1.00 . A A . 44 THR CA 1 1
19 24956 1 1 44 THR CB C 66.585 1.399 -7.813 1.00 . A A . 44 THR CB 1 1
19 24957 1 1 44 THR CG2 C 68.028 1.218 -8.290 1.00 . A A . 44 THR CG2 1 1
19 24958 1 1 44 THR H H 64.628 1.680 -5.992 1.00 . A A . 44 THR H 1 1
19 24959 1 1 44 THR HA H 66.520 -0.458 -6.748 1.00 . A A . 44 THR HA 1 1
19 24960 1 1 44 THR HB H 66.406 2.444 -7.611 1.00 . A A . 44 THR HB 1 1
19 24961 1 1 44 THR HG1 H 66.113 0.229 -9.294 1.00 . A A . 44 THR HG1 1 1
19 24962 1 1 44 THR HG21 H 68.410 0.274 -7.931 1.00 . A A . 44 THR HG21 1 1
19 24963 1 1 44 THR HG22 H 68.637 2.023 -7.908 1.00 . A A . 44 THR HG22 1 1
19 24964 1 1 44 THR HG23 H 68.052 1.230 -9.370 1.00 . A A . 44 THR HG23 1 1
19 24965 1 1 44 THR N N 64.991 0.773 -6.074 1.00 . A A . 44 THR N 1 1
19 24966 1 1 44 THR O O 67.272 2.175 -4.990 1.00 . A A . 44 THR O 1 1
19 24967 1 1 44 THR OG1 O 65.691 0.951 -8.822 1.00 . A A . 44 THR OG1 1 1
19 24968 1 1 45 TRP C C 70.490 0.937 -4.630 1.00 . A A . 45 TRP C 1 1
19 24969 1 1 45 TRP CA C 69.183 0.450 -4.012 1.00 . A A . 45 TRP CA 1 1
19 24970 1 1 45 TRP CB C 69.448 -0.793 -3.162 1.00 . A A . 45 TRP CB 1 1
19 24971 1 1 45 TRP CD1 C 67.310 -2.096 -3.464 1.00 . A A . 45 TRP CD1 1 1
19 24972 1 1 45 TRP CD2 C 67.528 -1.283 -1.379 1.00 . A A . 45 TRP CD2 1 1
19 24973 1 1 45 TRP CE2 C 66.299 -1.982 -1.417 1.00 . A A . 45 TRP CE2 1 1
19 24974 1 1 45 TRP CE3 C 67.904 -0.666 -0.170 1.00 . A A . 45 TRP CE3 1 1
19 24975 1 1 45 TRP CG C 68.150 -1.369 -2.696 1.00 . A A . 45 TRP CG 1 1
19 24976 1 1 45 TRP CH2 C 65.861 -1.459 0.896 1.00 . A A . 45 TRP CH2 1 1
19 24977 1 1 45 TRP CZ2 C 65.474 -2.075 -0.296 1.00 . A A . 45 TRP CZ2 1 1
19 24978 1 1 45 TRP CZ3 C 67.075 -0.757 0.961 1.00 . A A . 45 TRP CZ3 1 1
19 24979 1 1 45 TRP H H 68.216 -0.760 -5.458 1.00 . A A . 45 TRP H 1 1
19 24980 1 1 45 TRP HA H 68.779 1.226 -3.379 1.00 . A A . 45 TRP HA 1 1
19 24981 1 1 45 TRP HB2 H 69.976 -1.527 -3.752 1.00 . A A . 45 TRP HB2 1 1
19 24982 1 1 45 TRP HB3 H 70.050 -0.521 -2.306 1.00 . A A . 45 TRP HB3 1 1
19 24983 1 1 45 TRP HD1 H 67.469 -2.349 -4.503 1.00 . A A . 45 TRP HD1 1 1
19 24984 1 1 45 TRP HE1 H 65.453 -2.992 -3.031 1.00 . A A . 45 TRP HE1 1 1
19 24985 1 1 45 TRP HE3 H 68.835 -0.125 -0.112 1.00 . A A . 45 TRP HE3 1 1
19 24986 1 1 45 TRP HH2 H 65.231 -1.526 1.768 1.00 . A A . 45 TRP HH2 1 1
19 24987 1 1 45 TRP HZ2 H 64.542 -2.615 -0.351 1.00 . A A . 45 TRP HZ2 1 1
19 24988 1 1 45 TRP HZ3 H 67.373 -0.284 1.885 1.00 . A A . 45 TRP HZ3 1 1
19 24989 1 1 45 TRP N N 68.218 0.134 -5.054 1.00 . A A . 45 TRP N 1 1
19 24990 1 1 45 TRP NE1 N 66.213 -2.459 -2.709 1.00 . A A . 45 TRP NE1 1 1
19 24991 1 1 45 TRP O O 70.953 0.394 -5.632 1.00 . A A . 45 TRP O 1 1
19 24992 1 1 46 SER C C 73.116 3.123 -3.358 1.00 . A A . 46 SER C 1 1
19 24993 1 1 46 SER CA C 72.327 2.520 -4.514 1.00 . A A . 46 SER CA 1 1
19 24994 1 1 46 SER CB C 72.045 3.589 -5.569 1.00 . A A . 46 SER CB 1 1
19 24995 1 1 46 SER H H 70.652 2.354 -3.229 1.00 . A A . 46 SER H 1 1
19 24996 1 1 46 SER HA H 72.912 1.729 -4.964 1.00 . A A . 46 SER HA 1 1
19 24997 1 1 46 SER HB2 H 72.965 4.079 -5.843 1.00 . A A . 46 SER HB2 1 1
19 24998 1 1 46 SER HB3 H 71.614 3.125 -6.446 1.00 . A A . 46 SER HB3 1 1
19 24999 1 1 46 SER HG H 71.619 5.063 -4.374 1.00 . A A . 46 SER HG 1 1
19 25000 1 1 46 SER N N 71.073 1.963 -4.024 1.00 . A A . 46 SER N 1 1
19 25001 1 1 46 SER O O 72.555 3.415 -2.301 1.00 . A A . 46 SER O 1 1
19 25002 1 1 46 SER OG O 71.146 4.552 -5.034 1.00 . A A . 46 SER OG 1 1
19 25003 1 1 47 SER C C 76.136 4.985 -3.050 1.00 . A A . 47 SER C 1 1
19 25004 1 1 47 SER CA C 75.254 3.870 -2.501 1.00 . A A . 47 SER CA 1 1
19 25005 1 1 47 SER CB C 76.139 2.776 -1.902 1.00 . A A . 47 SER CB 1 1
19 25006 1 1 47 SER H H 74.817 3.053 -4.413 1.00 . A A . 47 SER H 1 1
19 25007 1 1 47 SER HA H 74.621 4.272 -1.724 1.00 . A A . 47 SER HA 1 1
19 25008 1 1 47 SER HB2 H 75.522 2.055 -1.394 1.00 . A A . 47 SER HB2 1 1
19 25009 1 1 47 SER HB3 H 76.682 2.281 -2.696 1.00 . A A . 47 SER HB3 1 1
19 25010 1 1 47 SER HG H 76.542 3.889 -0.357 1.00 . A A . 47 SER HG 1 1
19 25011 1 1 47 SER N N 74.415 3.306 -3.553 1.00 . A A . 47 SER N 1 1
19 25012 1 1 47 SER O O 76.624 4.907 -4.176 1.00 . A A . 47 SER O 1 1
19 25013 1 1 47 SER OG O 77.048 3.354 -0.971 1.00 . A A . 47 SER OG 1 1
19 25014 1 1 48 SER C C 78.601 6.639 -2.902 1.00 . A A . 48 SER C 1 1
19 25015 1 1 48 SER CA C 77.183 7.137 -2.641 1.00 . A A . 48 SER CA 1 1
19 25016 1 1 48 SER CB C 77.209 8.200 -1.543 1.00 . A A . 48 SER CB 1 1
19 25017 1 1 48 SER H H 75.939 6.012 -1.345 1.00 . A A . 48 SER H 1 1
19 25018 1 1 48 SER HA H 76.785 7.573 -3.547 1.00 . A A . 48 SER HA 1 1
19 25019 1 1 48 SER HB2 H 77.841 9.021 -1.850 1.00 . A A . 48 SER HB2 1 1
19 25020 1 1 48 SER HB3 H 76.204 8.567 -1.379 1.00 . A A . 48 SER HB3 1 1
19 25021 1 1 48 SER HG H 77.689 6.676 -0.435 1.00 . A A . 48 SER HG 1 1
19 25022 1 1 48 SER N N 76.344 6.016 -2.236 1.00 . A A . 48 SER N 1 1
19 25023 1 1 48 SER O O 79.313 7.157 -3.762 1.00 . A A . 48 SER O 1 1
19 25024 1 1 48 SER OG O 77.722 7.631 -0.346 1.00 . A A . 48 SER OG 1 1
19 25025 1 1 49 ASN C C 80.390 4.161 -3.503 1.00 . A A . 49 ASN C 1 1
19 25026 1 1 49 ASN CA C 80.322 5.042 -2.266 1.00 . A A . 49 ASN CA 1 1
19 25027 1 1 49 ASN CB C 80.646 4.208 -1.022 1.00 . A A . 49 ASN CB 1 1
19 25028 1 1 49 ASN CG C 81.003 5.128 0.142 1.00 . A A . 49 ASN CG 1 1
19 25029 1 1 49 ASN H H 78.376 5.267 -1.468 1.00 . A A . 49 ASN H 1 1
19 25030 1 1 49 ASN HA H 81.050 5.834 -2.357 1.00 . A A . 49 ASN HA 1 1
19 25031 1 1 49 ASN HB2 H 79.787 3.611 -0.754 1.00 . A A . 49 ASN HB2 1 1
19 25032 1 1 49 ASN HB3 H 81.482 3.557 -1.233 1.00 . A A . 49 ASN HB3 1 1
19 25033 1 1 49 ASN HD21 H 80.510 6.788 -0.831 1.00 . A A . 49 ASN HD21 1 1
19 25034 1 1 49 ASN HD22 H 81.080 7.018 0.751 1.00 . A A . 49 ASN HD22 1 1
19 25035 1 1 49 ASN N N 78.995 5.627 -2.137 1.00 . A A . 49 ASN N 1 1
19 25036 1 1 49 ASN ND2 N 80.850 6.418 0.012 1.00 . A A . 49 ASN ND2 1 1
19 25037 1 1 49 ASN O O 80.599 2.949 -3.405 1.00 . A A . 49 ASN O 1 1
19 25038 1 1 49 ASN OD1 O 81.431 4.662 1.198 1.00 . A A . 49 ASN OD1 1 1
19 25039 1 1 50 GLN C C 81.708 3.560 -6.148 1.00 . A A . 50 GLN C 1 1
19 25040 1 1 50 GLN CA C 80.275 4.018 -5.910 1.00 . A A . 50 GLN CA 1 1
19 25041 1 1 50 GLN CB C 79.796 4.878 -7.087 1.00 . A A . 50 GLN CB 1 1
19 25042 1 1 50 GLN CD C 77.525 3.811 -7.158 1.00 . A A . 50 GLN CD 1 1
19 25043 1 1 50 GLN CG C 78.288 5.120 -6.968 1.00 . A A . 50 GLN CG 1 1
19 25044 1 1 50 GLN H H 80.073 5.744 -4.693 1.00 . A A . 50 GLN H 1 1
19 25045 1 1 50 GLN HA H 79.639 3.152 -5.821 1.00 . A A . 50 GLN HA 1 1
19 25046 1 1 50 GLN HB2 H 80.315 5.826 -7.075 1.00 . A A . 50 GLN HB2 1 1
19 25047 1 1 50 GLN HB3 H 80.005 4.366 -8.015 1.00 . A A . 50 GLN HB3 1 1
19 25048 1 1 50 GLN HE21 H 76.334 4.116 -5.599 1.00 . A A . 50 GLN HE21 1 1
19 25049 1 1 50 GLN HE22 H 76.066 2.667 -6.440 1.00 . A A . 50 GLN HE22 1 1
19 25050 1 1 50 GLN HG2 H 78.067 5.522 -5.991 1.00 . A A . 50 GLN HG2 1 1
19 25051 1 1 50 GLN HG3 H 77.978 5.825 -7.724 1.00 . A A . 50 GLN HG3 1 1
19 25052 1 1 50 GLN N N 80.226 4.775 -4.670 1.00 . A A . 50 GLN N 1 1
19 25053 1 1 50 GLN NE2 N 76.561 3.506 -6.332 1.00 . A A . 50 GLN NE2 1 1
19 25054 1 1 50 GLN O O 81.954 2.416 -6.529 1.00 . A A . 50 GLN O 1 1
19 25055 1 1 50 GLN OE1 O 77.811 3.047 -8.081 1.00 . A A . 50 GLN OE1 1 1
19 25056 1 1 51 SER C C 84.548 3.159 -5.064 1.00 . A A . 51 SER C 1 1
19 25057 1 1 51 SER CA C 84.061 4.172 -6.098 1.00 . A A . 51 SER CA 1 1
19 25058 1 1 51 SER CB C 84.887 5.455 -5.972 1.00 . A A . 51 SER CB 1 1
19 25059 1 1 51 SER H H 82.382 5.352 -5.568 1.00 . A A . 51 SER H 1 1
19 25060 1 1 51 SER HA H 84.200 3.763 -7.088 1.00 . A A . 51 SER HA 1 1
19 25061 1 1 51 SER HB2 H 84.869 5.799 -4.949 1.00 . A A . 51 SER HB2 1 1
19 25062 1 1 51 SER HB3 H 85.909 5.251 -6.261 1.00 . A A . 51 SER HB3 1 1
19 25063 1 1 51 SER HG H 84.156 7.230 -6.274 1.00 . A A . 51 SER HG 1 1
19 25064 1 1 51 SER N N 82.647 4.469 -5.902 1.00 . A A . 51 SER N 1 1
19 25065 1 1 51 SER O O 85.419 2.338 -5.349 1.00 . A A . 51 SER O 1 1
19 25066 1 1 51 SER OG O 84.333 6.456 -6.813 1.00 . A A . 51 SER OG 1 1
19 25067 1 1 52 GLN C C 83.369 1.254 -2.531 1.00 . A A . 52 GLN C 1 1
19 25068 1 1 52 GLN CA C 84.406 2.350 -2.770 1.00 . A A . 52 GLN CA 1 1
19 25069 1 1 52 GLN CB C 84.599 3.163 -1.488 1.00 . A A . 52 GLN CB 1 1
19 25070 1 1 52 GLN CD C 86.043 4.883 -0.383 1.00 . A A . 52 GLN CD 1 1
19 25071 1 1 52 GLN CG C 85.860 4.021 -1.624 1.00 . A A . 52 GLN CG 1 1
19 25072 1 1 52 GLN H H 83.305 3.916 -3.685 1.00 . A A . 52 GLN H 1 1
19 25073 1 1 52 GLN HA H 85.345 1.887 -3.034 1.00 . A A . 52 GLN HA 1 1
19 25074 1 1 52 GLN HB2 H 83.742 3.800 -1.329 1.00 . A A . 52 GLN HB2 1 1
19 25075 1 1 52 GLN HB3 H 84.710 2.493 -0.650 1.00 . A A . 52 GLN HB3 1 1
19 25076 1 1 52 GLN HE21 H 87.793 4.078 0.096 1.00 . A A . 52 GLN HE21 1 1
19 25077 1 1 52 GLN HE22 H 87.241 5.292 1.145 1.00 . A A . 52 GLN HE22 1 1
19 25078 1 1 52 GLN HG2 H 86.720 3.377 -1.747 1.00 . A A . 52 GLN HG2 1 1
19 25079 1 1 52 GLN HG3 H 85.764 4.656 -2.492 1.00 . A A . 52 GLN HG3 1 1
19 25080 1 1 52 GLN N N 83.993 3.238 -3.855 1.00 . A A . 52 GLN N 1 1
19 25081 1 1 52 GLN NE2 N 87.114 4.738 0.348 1.00 . A A . 52 GLN NE2 1 1
19 25082 1 1 52 GLN O O 83.520 0.430 -1.628 1.00 . A A . 52 GLN O 1 1
19 25083 1 1 52 GLN OE1 O 85.191 5.717 -0.072 1.00 . A A . 52 GLN OE1 1 1
19 25084 1 1 53 ALA C C 80.517 0.090 -4.534 1.00 . A A . 53 ALA C 1 1
19 25085 1 1 53 ALA CA C 81.266 0.242 -3.215 1.00 . A A . 53 ALA CA 1 1
19 25086 1 1 53 ALA CB C 80.289 0.642 -2.107 1.00 . A A . 53 ALA CB 1 1
19 25087 1 1 53 ALA H H 82.251 1.924 -4.050 1.00 . A A . 53 ALA H 1 1
19 25088 1 1 53 ALA HA H 81.717 -0.703 -2.956 1.00 . A A . 53 ALA HA 1 1
19 25089 1 1 53 ALA HB1 H 79.979 -0.238 -1.564 1.00 . A A . 53 ALA HB1 1 1
19 25090 1 1 53 ALA HB2 H 79.423 1.117 -2.545 1.00 . A A . 53 ALA HB2 1 1
19 25091 1 1 53 ALA HB3 H 80.773 1.333 -1.431 1.00 . A A . 53 ALA HB3 1 1
19 25092 1 1 53 ALA N N 82.320 1.246 -3.346 1.00 . A A . 53 ALA N 1 1
19 25093 1 1 53 ALA O O 80.390 1.046 -5.299 1.00 . A A . 53 ALA O 1 1
19 25094 1 1 54 LYS C C 78.010 -2.155 -5.747 1.00 . A A . 54 LYS C 1 1
19 25095 1 1 54 LYS CA C 79.281 -1.358 -6.031 1.00 . A A . 54 LYS CA 1 1
19 25096 1 1 54 LYS CB C 80.158 -2.131 -7.025 1.00 . A A . 54 LYS CB 1 1
19 25097 1 1 54 LYS CD C 82.188 -2.007 -8.482 1.00 . A A . 54 LYS CD 1 1
19 25098 1 1 54 LYS CE C 83.389 -1.150 -8.886 1.00 . A A . 54 LYS CE 1 1
19 25099 1 1 54 LYS CG C 81.364 -1.272 -7.422 1.00 . A A . 54 LYS CG 1 1
19 25100 1 1 54 LYS H H 80.156 -1.845 -4.161 1.00 . A A . 54 LYS H 1 1
19 25101 1 1 54 LYS HA H 79.008 -0.411 -6.469 1.00 . A A . 54 LYS HA 1 1
19 25102 1 1 54 LYS HB2 H 80.503 -3.048 -6.568 1.00 . A A . 54 LYS HB2 1 1
19 25103 1 1 54 LYS HB3 H 79.582 -2.363 -7.908 1.00 . A A . 54 LYS HB3 1 1
19 25104 1 1 54 LYS HD2 H 82.537 -2.948 -8.081 1.00 . A A . 54 LYS HD2 1 1
19 25105 1 1 54 LYS HD3 H 81.575 -2.191 -9.351 1.00 . A A . 54 LYS HD3 1 1
19 25106 1 1 54 LYS HE2 H 83.044 -0.203 -9.271 1.00 . A A . 54 LYS HE2 1 1
19 25107 1 1 54 LYS HE3 H 84.018 -0.980 -8.023 1.00 . A A . 54 LYS HE3 1 1
19 25108 1 1 54 LYS HG2 H 81.018 -0.330 -7.822 1.00 . A A . 54 LYS HG2 1 1
19 25109 1 1 54 LYS HG3 H 81.978 -1.089 -6.553 1.00 . A A . 54 LYS HG3 1 1
19 25110 1 1 54 LYS HZ1 H 84.908 -2.439 -9.489 1.00 . A A . 54 LYS HZ1 1 1
19 25111 1 1 54 LYS HZ2 H 84.616 -1.158 -10.567 1.00 . A A . 54 LYS HZ2 1 1
19 25112 1 1 54 LYS HZ3 H 83.538 -2.470 -10.489 1.00 . A A . 54 LYS HZ3 1 1
19 25113 1 1 54 LYS N N 80.021 -1.112 -4.799 1.00 . A A . 54 LYS N 1 1
19 25114 1 1 54 LYS NZ N 84.172 -1.858 -9.937 1.00 . A A . 54 LYS NZ 1 1
19 25115 1 1 54 LYS O O 78.007 -3.067 -4.922 1.00 . A A . 54 LYS O 1 1
19 25116 1 1 55 VAL C C 75.328 -3.294 -7.539 1.00 . A A . 55 VAL C 1 1
19 25117 1 1 55 VAL CA C 75.661 -2.500 -6.285 1.00 . A A . 55 VAL CA 1 1
19 25118 1 1 55 VAL CB C 74.534 -1.500 -6.009 1.00 . A A . 55 VAL CB 1 1
19 25119 1 1 55 VAL CG1 C 74.434 -0.525 -7.185 1.00 . A A . 55 VAL CG1 1 1
19 25120 1 1 55 VAL CG2 C 73.207 -2.250 -5.866 1.00 . A A . 55 VAL CG2 1 1
19 25121 1 1 55 VAL H H 77.007 -1.085 -7.111 1.00 . A A . 55 VAL H 1 1
19 25122 1 1 55 VAL HA H 75.738 -3.178 -5.448 1.00 . A A . 55 VAL HA 1 1
19 25123 1 1 55 VAL HB H 74.747 -0.954 -5.102 1.00 . A A . 55 VAL HB 1 1
19 25124 1 1 55 VAL HG11 H 74.066 0.426 -6.833 1.00 . A A . 55 VAL HG11 1 1
19 25125 1 1 55 VAL HG12 H 73.755 -0.922 -7.928 1.00 . A A . 55 VAL HG12 1 1
19 25126 1 1 55 VAL HG13 H 75.411 -0.392 -7.625 1.00 . A A . 55 VAL HG13 1 1
19 25127 1 1 55 VAL HG21 H 72.825 -2.496 -6.846 1.00 . A A . 55 VAL HG21 1 1
19 25128 1 1 55 VAL HG22 H 72.496 -1.624 -5.349 1.00 . A A . 55 VAL HG22 1 1
19 25129 1 1 55 VAL HG23 H 73.363 -3.157 -5.303 1.00 . A A . 55 VAL HG23 1 1
19 25130 1 1 55 VAL N N 76.937 -1.810 -6.455 1.00 . A A . 55 VAL N 1 1
19 25131 1 1 55 VAL O O 75.115 -2.725 -8.610 1.00 . A A . 55 VAL O 1 1
19 25132 1 1 56 SER C C 74.073 -6.619 -8.102 1.00 . A A . 56 SER C 1 1
19 25133 1 1 56 SER CA C 74.977 -5.473 -8.533 1.00 . A A . 56 SER CA 1 1
19 25134 1 1 56 SER CB C 76.260 -6.035 -9.138 1.00 . A A . 56 SER CB 1 1
19 25135 1 1 56 SER H H 75.493 -5.015 -6.531 1.00 . A A . 56 SER H 1 1
19 25136 1 1 56 SER HA H 74.465 -4.888 -9.282 1.00 . A A . 56 SER HA 1 1
19 25137 1 1 56 SER HB2 H 76.867 -5.228 -9.513 1.00 . A A . 56 SER HB2 1 1
19 25138 1 1 56 SER HB3 H 76.810 -6.570 -8.376 1.00 . A A . 56 SER HB3 1 1
19 25139 1 1 56 SER HG H 76.288 -7.777 -10.002 1.00 . A A . 56 SER HG 1 1
19 25140 1 1 56 SER N N 75.295 -4.615 -7.403 1.00 . A A . 56 SER N 1 1
19 25141 1 1 56 SER O O 74.509 -7.539 -7.410 1.00 . A A . 56 SER O 1 1
19 25142 1 1 56 SER OG O 75.929 -6.910 -10.207 1.00 . A A . 56 SER OG 1 1
19 25143 1 1 57 ASN C C 70.834 -7.795 -9.254 1.00 . A A . 57 ASN C 1 1
19 25144 1 1 57 ASN CA C 71.862 -7.595 -8.148 1.00 . A A . 57 ASN CA 1 1
19 25145 1 1 57 ASN CB C 71.151 -7.223 -6.847 1.00 . A A . 57 ASN CB 1 1
19 25146 1 1 57 ASN CG C 71.413 -5.758 -6.515 1.00 . A A . 57 ASN CG 1 1
19 25147 1 1 57 ASN H H 72.521 -5.807 -9.072 1.00 . A A . 57 ASN H 1 1
19 25148 1 1 57 ASN HA H 72.395 -8.522 -7.999 1.00 . A A . 57 ASN HA 1 1
19 25149 1 1 57 ASN HB2 H 70.088 -7.382 -6.959 1.00 . A A . 57 ASN HB2 1 1
19 25150 1 1 57 ASN HB3 H 71.524 -7.843 -6.046 1.00 . A A . 57 ASN HB3 1 1
19 25151 1 1 57 ASN HD21 H 69.489 -5.274 -6.487 1.00 . A A . 57 ASN HD21 1 1
19 25152 1 1 57 ASN HD22 H 70.561 -4.000 -6.162 1.00 . A A . 57 ASN HD22 1 1
19 25153 1 1 57 ASN N N 72.814 -6.559 -8.514 1.00 . A A . 57 ASN N 1 1
19 25154 1 1 57 ASN ND2 N 70.403 -4.942 -6.377 1.00 . A A . 57 ASN ND2 1 1
19 25155 1 1 57 ASN O O 70.260 -6.831 -9.765 1.00 . A A . 57 ASN O 1 1
19 25156 1 1 57 ASN OD1 O 72.565 -5.347 -6.379 1.00 . A A . 57 ASN OD1 1 1
19 25157 1 1 58 ALA C C 68.208 -9.187 -10.024 1.00 . A A . 58 ALA C 1 1
19 25158 1 1 58 ALA CA C 69.601 -9.374 -10.615 1.00 . A A . 58 ALA CA 1 1
19 25159 1 1 58 ALA CB C 69.787 -10.813 -11.107 1.00 . A A . 58 ALA CB 1 1
19 25160 1 1 58 ALA H H 71.090 -9.778 -9.164 1.00 . A A . 58 ALA H 1 1
19 25161 1 1 58 ALA HA H 69.720 -8.700 -11.453 1.00 . A A . 58 ALA HA 1 1
19 25162 1 1 58 ALA HB1 H 68.947 -11.416 -10.796 1.00 . A A . 58 ALA HB1 1 1
19 25163 1 1 58 ALA HB2 H 70.699 -11.220 -10.690 1.00 . A A . 58 ALA HB2 1 1
19 25164 1 1 58 ALA HB3 H 69.854 -10.817 -12.184 1.00 . A A . 58 ALA HB3 1 1
19 25165 1 1 58 ALA N N 70.596 -9.052 -9.604 1.00 . A A . 58 ALA N 1 1
19 25166 1 1 58 ALA O O 68.060 -8.818 -8.855 1.00 . A A . 58 ALA O 1 1
19 25167 1 1 59 SER C C 65.514 -10.053 -9.157 1.00 . A A . 59 SER C 1 1
19 25168 1 1 59 SER CA C 65.812 -9.244 -10.413 1.00 . A A . 59 SER CA 1 1
19 25169 1 1 59 SER CB C 64.864 -9.678 -11.532 1.00 . A A . 59 SER CB 1 1
19 25170 1 1 59 SER H H 67.379 -9.680 -11.772 1.00 . A A . 59 SER H 1 1
19 25171 1 1 59 SER HA H 65.640 -8.198 -10.203 1.00 . A A . 59 SER HA 1 1
19 25172 1 1 59 SER HB2 H 65.175 -10.633 -11.918 1.00 . A A . 59 SER HB2 1 1
19 25173 1 1 59 SER HB3 H 63.860 -9.763 -11.136 1.00 . A A . 59 SER HB3 1 1
19 25174 1 1 59 SER HG H 65.437 -9.067 -13.292 1.00 . A A . 59 SER HG 1 1
19 25175 1 1 59 SER N N 67.194 -9.415 -10.847 1.00 . A A . 59 SER N 1 1
19 25176 1 1 59 SER O O 64.739 -9.622 -8.302 1.00 . A A . 59 SER O 1 1
19 25177 1 1 59 SER OG O 64.894 -8.716 -12.583 1.00 . A A . 59 SER OG 1 1
19 25178 1 1 60 GLU C C 66.738 -11.663 -6.701 1.00 . A A . 60 GLU C 1 1
19 25179 1 1 60 GLU CA C 65.885 -12.089 -7.893 1.00 . A A . 60 GLU CA 1 1
19 25180 1 1 60 GLU CB C 66.205 -13.538 -8.257 1.00 . A A . 60 GLU CB 1 1
19 25181 1 1 60 GLU CD C 65.527 -15.461 -9.711 1.00 . A A . 60 GLU CD 1 1
19 25182 1 1 60 GLU CG C 65.168 -14.049 -9.258 1.00 . A A . 60 GLU CG 1 1
19 25183 1 1 60 GLU H H 66.715 -11.532 -9.765 1.00 . A A . 60 GLU H 1 1
19 25184 1 1 60 GLU HA H 64.844 -12.024 -7.617 1.00 . A A . 60 GLU HA 1 1
19 25185 1 1 60 GLU HB2 H 67.191 -13.589 -8.697 1.00 . A A . 60 GLU HB2 1 1
19 25186 1 1 60 GLU HB3 H 66.175 -14.147 -7.368 1.00 . A A . 60 GLU HB3 1 1
19 25187 1 1 60 GLU HG2 H 64.196 -14.062 -8.788 1.00 . A A . 60 GLU HG2 1 1
19 25188 1 1 60 GLU HG3 H 65.142 -13.395 -10.116 1.00 . A A . 60 GLU HG3 1 1
19 25189 1 1 60 GLU N N 66.117 -11.230 -9.051 1.00 . A A . 60 GLU N 1 1
19 25190 1 1 60 GLU O O 66.391 -11.941 -5.553 1.00 . A A . 60 GLU O 1 1
19 25191 1 1 60 GLU OE1 O 66.472 -16.013 -9.170 1.00 . A A . 60 GLU OE1 1 1
19 25192 1 1 60 GLU OE2 O 64.858 -15.967 -10.596 1.00 . A A . 60 GLU OE2 1 1
19 25193 1 1 61 THR C C 68.615 -9.061 -5.644 1.00 . A A . 61 THR C 1 1
19 25194 1 1 61 THR CA C 68.745 -10.562 -5.895 1.00 . A A . 61 THR CA 1 1
19 25195 1 1 61 THR CB C 70.194 -10.890 -6.263 1.00 . A A . 61 THR CB 1 1
19 25196 1 1 61 THR CG2 C 70.319 -12.381 -6.578 1.00 . A A . 61 THR CG2 1 1
19 25197 1 1 61 THR H H 68.090 -10.803 -7.901 1.00 . A A . 61 THR H 1 1
19 25198 1 1 61 THR HA H 68.487 -11.092 -4.992 1.00 . A A . 61 THR HA 1 1
19 25199 1 1 61 THR HB H 70.838 -10.647 -5.431 1.00 . A A . 61 THR HB 1 1
19 25200 1 1 61 THR HG1 H 69.781 -9.788 -7.811 1.00 . A A . 61 THR HG1 1 1
19 25201 1 1 61 THR HG21 H 71.220 -12.554 -7.147 1.00 . A A . 61 THR HG21 1 1
19 25202 1 1 61 THR HG22 H 69.463 -12.700 -7.153 1.00 . A A . 61 THR HG22 1 1
19 25203 1 1 61 THR HG23 H 70.362 -12.941 -5.656 1.00 . A A . 61 THR HG23 1 1
19 25204 1 1 61 THR N N 67.858 -10.997 -6.971 1.00 . A A . 61 THR N 1 1
19 25205 1 1 61 THR O O 69.476 -8.454 -5.002 1.00 . A A . 61 THR O 1 1
19 25206 1 1 61 THR OG1 O 70.578 -10.127 -7.400 1.00 . A A . 61 THR OG1 1 1
19 25207 1 1 62 LYS C C 67.479 -6.637 -4.518 1.00 . A A . 62 LYS C 1 1
19 25208 1 1 62 LYS CA C 67.316 -7.038 -5.978 1.00 . A A . 62 LYS CA 1 1
19 25209 1 1 62 LYS CB C 65.911 -6.666 -6.457 1.00 . A A . 62 LYS CB 1 1
19 25210 1 1 62 LYS CD C 66.327 -4.872 -8.145 1.00 . A A . 62 LYS CD 1 1
19 25211 1 1 62 LYS CE C 66.399 -4.566 -9.641 1.00 . A A . 62 LYS CE 1 1
19 25212 1 1 62 LYS CG C 65.956 -6.343 -7.951 1.00 . A A . 62 LYS CG 1 1
19 25213 1 1 62 LYS H H 66.888 -9.001 -6.651 1.00 . A A . 62 LYS H 1 1
19 25214 1 1 62 LYS HA H 68.039 -6.497 -6.571 1.00 . A A . 62 LYS HA 1 1
19 25215 1 1 62 LYS HB2 H 65.236 -7.493 -6.284 1.00 . A A . 62 LYS HB2 1 1
19 25216 1 1 62 LYS HB3 H 65.564 -5.801 -5.915 1.00 . A A . 62 LYS HB3 1 1
19 25217 1 1 62 LYS HD2 H 65.576 -4.244 -7.681 1.00 . A A . 62 LYS HD2 1 1
19 25218 1 1 62 LYS HD3 H 67.288 -4.678 -7.692 1.00 . A A . 62 LYS HD3 1 1
19 25219 1 1 62 LYS HE2 H 67.152 -5.191 -10.099 1.00 . A A . 62 LYS HE2 1 1
19 25220 1 1 62 LYS HE3 H 65.440 -4.767 -10.095 1.00 . A A . 62 LYS HE3 1 1
19 25221 1 1 62 LYS HG2 H 66.699 -6.967 -8.429 1.00 . A A . 62 LYS HG2 1 1
19 25222 1 1 62 LYS HG3 H 64.989 -6.530 -8.391 1.00 . A A . 62 LYS HG3 1 1
19 25223 1 1 62 LYS HZ1 H 65.921 -2.540 -9.646 1.00 . A A . 62 LYS HZ1 1 1
19 25224 1 1 62 LYS HZ2 H 67.063 -2.988 -10.822 1.00 . A A . 62 LYS HZ2 1 1
19 25225 1 1 62 LYS HZ3 H 67.521 -2.873 -9.190 1.00 . A A . 62 LYS HZ3 1 1
19 25226 1 1 62 LYS N N 67.541 -8.469 -6.150 1.00 . A A . 62 LYS N 1 1
19 25227 1 1 62 LYS NZ N 66.752 -3.133 -9.841 1.00 . A A . 62 LYS NZ 1 1
19 25228 1 1 62 LYS O O 66.770 -7.138 -3.643 1.00 . A A . 62 LYS O 1 1
19 25229 1 1 63 GLY C C 69.919 -5.859 -2.303 1.00 . A A . 63 GLY C 1 1
19 25230 1 1 63 GLY CA C 68.653 -5.247 -2.901 1.00 . A A . 63 GLY CA 1 1
19 25231 1 1 63 GLY H H 68.958 -5.376 -4.997 1.00 . A A . 63 GLY H 1 1
19 25232 1 1 63 GLY HA2 H 68.756 -4.173 -2.923 1.00 . A A . 63 GLY HA2 1 1
19 25233 1 1 63 GLY HA3 H 67.809 -5.507 -2.280 1.00 . A A . 63 GLY HA3 1 1
19 25234 1 1 63 GLY N N 68.417 -5.730 -4.259 1.00 . A A . 63 GLY N 1 1
19 25235 1 1 63 GLY O O 70.004 -6.073 -1.094 1.00 . A A . 63 GLY O 1 1
19 25236 1 1 64 LEU C C 73.330 -5.748 -2.991 1.00 . A A . 64 LEU C 1 1
19 25237 1 1 64 LEU CA C 72.172 -6.698 -2.694 1.00 . A A . 64 LEU CA 1 1
19 25238 1 1 64 LEU CB C 72.425 -8.050 -3.370 1.00 . A A . 64 LEU CB 1 1
19 25239 1 1 64 LEU CD1 C 73.490 -10.297 -3.100 1.00 . A A . 64 LEU CD1 1 1
19 25240 1 1 64 LEU CD2 C 74.652 -8.247 -2.271 1.00 . A A . 64 LEU CD2 1 1
19 25241 1 1 64 LEU CG C 73.291 -8.921 -2.459 1.00 . A A . 64 LEU CG 1 1
19 25242 1 1 64 LEU H H 70.787 -5.932 -4.109 1.00 . A A . 64 LEU H 1 1
19 25243 1 1 64 LEU HA H 72.115 -6.850 -1.627 1.00 . A A . 64 LEU HA 1 1
19 25244 1 1 64 LEU HB2 H 71.483 -8.545 -3.551 1.00 . A A . 64 LEU HB2 1 1
19 25245 1 1 64 LEU HB3 H 72.937 -7.895 -4.308 1.00 . A A . 64 LEU HB3 1 1
19 25246 1 1 64 LEU HD11 H 74.382 -10.755 -2.697 1.00 . A A . 64 LEU HD11 1 1
19 25247 1 1 64 LEU HD12 H 73.597 -10.184 -4.169 1.00 . A A . 64 LEU HD12 1 1
19 25248 1 1 64 LEU HD13 H 72.636 -10.921 -2.887 1.00 . A A . 64 LEU HD13 1 1
19 25249 1 1 64 LEU HD21 H 75.390 -8.993 -2.011 1.00 . A A . 64 LEU HD21 1 1
19 25250 1 1 64 LEU HD22 H 74.585 -7.517 -1.478 1.00 . A A . 64 LEU HD22 1 1
19 25251 1 1 64 LEU HD23 H 74.942 -7.757 -3.189 1.00 . A A . 64 LEU HD23 1 1
19 25252 1 1 64 LEU HG H 72.807 -9.035 -1.500 1.00 . A A . 64 LEU HG 1 1
19 25253 1 1 64 LEU N N 70.907 -6.128 -3.156 1.00 . A A . 64 LEU N 1 1
19 25254 1 1 64 LEU O O 73.603 -5.433 -4.148 1.00 . A A . 64 LEU O 1 1
19 25255 1 1 65 VAL C C 76.388 -4.934 -1.487 1.00 . A A . 65 VAL C 1 1
19 25256 1 1 65 VAL CA C 75.115 -4.363 -2.103 1.00 . A A . 65 VAL CA 1 1
19 25257 1 1 65 VAL CB C 74.795 -3.029 -1.421 1.00 . A A . 65 VAL CB 1 1
19 25258 1 1 65 VAL CG1 C 76.073 -2.197 -1.310 1.00 . A A . 65 VAL CG1 1 1
19 25259 1 1 65 VAL CG2 C 73.752 -2.262 -2.238 1.00 . A A . 65 VAL CG2 1 1
19 25260 1 1 65 VAL H H 73.732 -5.569 -1.037 1.00 . A A . 65 VAL H 1 1
19 25261 1 1 65 VAL HA H 75.277 -4.189 -3.155 1.00 . A A . 65 VAL HA 1 1
19 25262 1 1 65 VAL HB H 74.407 -3.219 -0.430 1.00 . A A . 65 VAL HB 1 1
19 25263 1 1 65 VAL HG11 H 75.816 -1.159 -1.157 1.00 . A A . 65 VAL HG11 1 1
19 25264 1 1 65 VAL HG12 H 76.646 -2.296 -2.221 1.00 . A A . 65 VAL HG12 1 1
19 25265 1 1 65 VAL HG13 H 76.659 -2.549 -0.477 1.00 . A A . 65 VAL HG13 1 1
19 25266 1 1 65 VAL HG21 H 72.792 -2.748 -2.150 1.00 . A A . 65 VAL HG21 1 1
19 25267 1 1 65 VAL HG22 H 74.051 -2.242 -3.277 1.00 . A A . 65 VAL HG22 1 1
19 25268 1 1 65 VAL HG23 H 73.680 -1.250 -1.866 1.00 . A A . 65 VAL HG23 1 1
19 25269 1 1 65 VAL N N 73.999 -5.288 -1.936 1.00 . A A . 65 VAL N 1 1
19 25270 1 1 65 VAL O O 76.375 -5.436 -0.363 1.00 . A A . 65 VAL O 1 1
19 25271 1 1 66 THR C C 79.646 -4.148 -1.332 1.00 . A A . 66 THR C 1 1
19 25272 1 1 66 THR CA C 78.771 -5.328 -1.739 1.00 . A A . 66 THR CA 1 1
19 25273 1 1 66 THR CB C 79.470 -6.144 -2.828 1.00 . A A . 66 THR CB 1 1
19 25274 1 1 66 THR CG2 C 78.472 -7.115 -3.465 1.00 . A A . 66 THR CG2 1 1
19 25275 1 1 66 THR H H 77.439 -4.411 -3.107 1.00 . A A . 66 THR H 1 1
19 25276 1 1 66 THR HA H 78.603 -5.959 -0.878 1.00 . A A . 66 THR HA 1 1
19 25277 1 1 66 THR HB H 80.283 -6.704 -2.395 1.00 . A A . 66 THR HB 1 1
19 25278 1 1 66 THR HG1 H 80.781 -5.650 -4.177 1.00 . A A . 66 THR HG1 1 1
19 25279 1 1 66 THR HG21 H 78.934 -8.083 -3.579 1.00 . A A . 66 THR HG21 1 1
19 25280 1 1 66 THR HG22 H 78.176 -6.742 -4.435 1.00 . A A . 66 THR HG22 1 1
19 25281 1 1 66 THR HG23 H 77.601 -7.202 -2.833 1.00 . A A . 66 THR HG23 1 1
19 25282 1 1 66 THR N N 77.489 -4.835 -2.224 1.00 . A A . 66 THR N 1 1
19 25283 1 1 66 THR O O 79.767 -3.169 -2.069 1.00 . A A . 66 THR O 1 1
19 25284 1 1 66 THR OG1 O 79.977 -5.264 -3.822 1.00 . A A . 66 THR OG1 1 1
19 25285 1 1 67 GLY C C 82.558 -3.573 0.389 1.00 . A A . 67 GLY C 1 1
19 25286 1 1 67 GLY CA C 81.091 -3.162 0.357 1.00 . A A . 67 GLY CA 1 1
19 25287 1 1 67 GLY H H 80.099 -5.035 0.406 1.00 . A A . 67 GLY H 1 1
19 25288 1 1 67 GLY HA2 H 80.978 -2.298 -0.282 1.00 . A A . 67 GLY HA2 1 1
19 25289 1 1 67 GLY HA3 H 80.775 -2.905 1.357 1.00 . A A . 67 GLY HA3 1 1
19 25290 1 1 67 GLY N N 80.242 -4.239 -0.146 1.00 . A A . 67 GLY N 1 1
19 25291 1 1 67 GLY O O 82.970 -4.377 1.227 1.00 . A A . 67 GLY O 1 1
19 25292 1 1 68 ILE C C 85.468 -2.825 0.693 1.00 . A A . 68 ILE C 1 1
19 25293 1 1 68 ILE CA C 84.771 -3.306 -0.580 1.00 . A A . 68 ILE CA 1 1
19 25294 1 1 68 ILE CB C 85.400 -2.633 -1.802 1.00 . A A . 68 ILE CB 1 1
19 25295 1 1 68 ILE CD1 C 85.194 -2.395 -4.285 1.00 . A A . 68 ILE CD1 1 1
19 25296 1 1 68 ILE CG1 C 84.852 -3.274 -3.079 1.00 . A A . 68 ILE CG1 1 1
19 25297 1 1 68 ILE CG2 C 86.919 -2.804 -1.761 1.00 . A A . 68 ILE CG2 1 1
19 25298 1 1 68 ILE H H 82.964 -2.366 -1.159 1.00 . A A . 68 ILE H 1 1
19 25299 1 1 68 ILE HA H 84.900 -4.376 -0.666 1.00 . A A . 68 ILE HA 1 1
19 25300 1 1 68 ILE HB H 85.155 -1.580 -1.794 1.00 . A A . 68 ILE HB 1 1
19 25301 1 1 68 ILE HD11 H 84.631 -1.475 -4.230 1.00 . A A . 68 ILE HD11 1 1
19 25302 1 1 68 ILE HD12 H 84.941 -2.919 -5.194 1.00 . A A . 68 ILE HD12 1 1
19 25303 1 1 68 ILE HD13 H 86.250 -2.172 -4.278 1.00 . A A . 68 ILE HD13 1 1
19 25304 1 1 68 ILE HG12 H 85.295 -4.250 -3.207 1.00 . A A . 68 ILE HG12 1 1
19 25305 1 1 68 ILE HG13 H 83.780 -3.372 -3.001 1.00 . A A . 68 ILE HG13 1 1
19 25306 1 1 68 ILE HG21 H 87.305 -2.820 -2.769 1.00 . A A . 68 ILE HG21 1 1
19 25307 1 1 68 ILE HG22 H 87.163 -3.735 -1.268 1.00 . A A . 68 ILE HG22 1 1
19 25308 1 1 68 ILE HG23 H 87.361 -1.981 -1.220 1.00 . A A . 68 ILE HG23 1 1
19 25309 1 1 68 ILE N N 83.346 -3.005 -0.521 1.00 . A A . 68 ILE N 1 1
19 25310 1 1 68 ILE O O 86.303 -3.528 1.257 1.00 . A A . 68 ILE O 1 1
19 25311 1 1 69 ALA C C 85.284 0.393 2.531 1.00 . A A . 69 ALA C 1 1
19 25312 1 1 69 ALA CA C 85.699 -1.064 2.354 1.00 . A A . 69 ALA CA 1 1
19 25313 1 1 69 ALA CB C 87.223 -1.153 2.284 1.00 . A A . 69 ALA CB 1 1
19 25314 1 1 69 ALA H H 84.433 -1.110 0.656 1.00 . A A . 69 ALA H 1 1
19 25315 1 1 69 ALA HA H 85.357 -1.632 3.205 1.00 . A A . 69 ALA HA 1 1
19 25316 1 1 69 ALA HB1 H 87.559 -2.019 2.834 1.00 . A A . 69 ALA HB1 1 1
19 25317 1 1 69 ALA HB2 H 87.655 -0.261 2.715 1.00 . A A . 69 ALA HB2 1 1
19 25318 1 1 69 ALA HB3 H 87.531 -1.240 1.253 1.00 . A A . 69 ALA HB3 1 1
19 25319 1 1 69 ALA N N 85.110 -1.623 1.142 1.00 . A A . 69 ALA N 1 1
19 25320 1 1 69 ALA O O 85.573 1.237 1.681 1.00 . A A . 69 ALA O 1 1
19 25321 1 1 70 SER C C 83.801 2.205 5.387 1.00 . A A . 70 SER C 1 1
19 25322 1 1 70 SER CA C 84.166 2.045 3.916 1.00 . A A . 70 SER CA 1 1
19 25323 1 1 70 SER CB C 82.948 2.380 3.056 1.00 . A A . 70 SER CB 1 1
19 25324 1 1 70 SER H H 84.410 -0.028 4.285 1.00 . A A . 70 SER H 1 1
19 25325 1 1 70 SER HA H 84.963 2.733 3.678 1.00 . A A . 70 SER HA 1 1
19 25326 1 1 70 SER HB2 H 82.519 3.308 3.387 1.00 . A A . 70 SER HB2 1 1
19 25327 1 1 70 SER HB3 H 83.253 2.474 2.021 1.00 . A A . 70 SER HB3 1 1
19 25328 1 1 70 SER HG H 81.987 0.836 2.369 1.00 . A A . 70 SER HG 1 1
19 25329 1 1 70 SER N N 84.610 0.684 3.642 1.00 . A A . 70 SER N 1 1
19 25330 1 1 70 SER O O 83.653 1.222 6.112 1.00 . A A . 70 SER O 1 1
19 25331 1 1 70 SER OG O 81.985 1.344 3.185 1.00 . A A . 70 SER OG 1 1
19 25332 1 1 71 GLY C C 81.813 3.944 7.356 1.00 . A A . 71 GLY C 1 1
19 25333 1 1 71 GLY CA C 83.314 3.740 7.202 1.00 . A A . 71 GLY CA 1 1
19 25334 1 1 71 GLY H H 83.797 4.196 5.190 1.00 . A A . 71 GLY H 1 1
19 25335 1 1 71 GLY HA2 H 83.625 2.916 7.826 1.00 . A A . 71 GLY HA2 1 1
19 25336 1 1 71 GLY HA3 H 83.825 4.637 7.518 1.00 . A A . 71 GLY HA3 1 1
19 25337 1 1 71 GLY N N 83.662 3.454 5.816 1.00 . A A . 71 GLY N 1 1
19 25338 1 1 71 GLY O O 81.120 3.101 7.928 1.00 . A A . 71 GLY O 1 1
19 25339 1 1 72 ASN C C 79.281 5.718 5.589 1.00 . A A . 72 ASN C 1 1
19 25340 1 1 72 ASN CA C 79.888 5.358 6.943 1.00 . A A . 72 ASN CA 1 1
19 25341 1 1 72 ASN CB C 79.652 6.501 7.928 1.00 . A A . 72 ASN CB 1 1
19 25342 1 1 72 ASN CG C 80.059 6.082 9.337 1.00 . A A . 72 ASN CG 1 1
19 25343 1 1 72 ASN H H 81.910 5.711 6.411 1.00 . A A . 72 ASN H 1 1
19 25344 1 1 72 ASN HA H 79.387 4.481 7.318 1.00 . A A . 72 ASN HA 1 1
19 25345 1 1 72 ASN HB2 H 80.237 7.357 7.627 1.00 . A A . 72 ASN HB2 1 1
19 25346 1 1 72 ASN HB3 H 78.605 6.766 7.924 1.00 . A A . 72 ASN HB3 1 1
19 25347 1 1 72 ASN HD21 H 78.268 5.346 9.781 1.00 . A A . 72 ASN HD21 1 1
19 25348 1 1 72 ASN HD22 H 79.426 5.229 11.016 1.00 . A A . 72 ASN HD22 1 1
19 25349 1 1 72 ASN N N 81.314 5.070 6.847 1.00 . A A . 72 ASN N 1 1
19 25350 1 1 72 ASN ND2 N 79.179 5.504 10.109 1.00 . A A . 72 ASN ND2 1 1
19 25351 1 1 72 ASN O O 79.094 6.893 5.277 1.00 . A A . 72 ASN O 1 1
19 25352 1 1 72 ASN OD1 O 81.203 6.281 9.743 1.00 . A A . 72 ASN OD1 1 1
19 25353 1 1 73 PRO C C 76.811 5.210 3.617 1.00 . A A . 73 PRO C 1 1
19 25354 1 1 73 PRO CA C 78.307 4.963 3.467 1.00 . A A . 73 PRO CA 1 1
19 25355 1 1 73 PRO CB C 78.559 3.651 2.714 1.00 . A A . 73 PRO CB 1 1
19 25356 1 1 73 PRO CD C 79.093 3.308 5.084 1.00 . A A . 73 PRO CD 1 1
19 25357 1 1 73 PRO CG C 78.679 2.607 3.775 1.00 . A A . 73 PRO CG 1 1
19 25358 1 1 73 PRO HA H 78.783 5.784 2.954 1.00 . A A . 73 PRO HA 1 1
19 25359 1 1 73 PRO HB2 H 77.727 3.428 2.060 1.00 . A A . 73 PRO HB2 1 1
19 25360 1 1 73 PRO HB3 H 79.476 3.712 2.148 1.00 . A A . 73 PRO HB3 1 1
19 25361 1 1 73 PRO HD2 H 78.440 2.989 5.885 1.00 . A A . 73 PRO HD2 1 1
19 25362 1 1 73 PRO HD3 H 80.123 3.089 5.315 1.00 . A A . 73 PRO HD3 1 1
19 25363 1 1 73 PRO HG2 H 77.726 2.115 3.921 1.00 . A A . 73 PRO HG2 1 1
19 25364 1 1 73 PRO HG3 H 79.437 1.886 3.509 1.00 . A A . 73 PRO HG3 1 1
19 25365 1 1 73 PRO N N 78.929 4.737 4.804 1.00 . A A . 73 PRO N 1 1
19 25366 1 1 73 PRO O O 76.221 4.832 4.628 1.00 . A A . 73 PRO O 1 1
19 25367 1 1 74 THR C C 74.024 5.433 1.553 1.00 . A A . 74 THR C 1 1
19 25368 1 1 74 THR CA C 74.772 6.117 2.694 1.00 . A A . 74 THR CA 1 1
19 25369 1 1 74 THR CB C 74.526 7.630 2.642 1.00 . A A . 74 THR CB 1 1
19 25370 1 1 74 THR CG2 C 73.023 7.902 2.558 1.00 . A A . 74 THR CG2 1 1
19 25371 1 1 74 THR H H 76.711 6.126 1.841 1.00 . A A . 74 THR H 1 1
19 25372 1 1 74 THR HA H 74.393 5.739 3.631 1.00 . A A . 74 THR HA 1 1
19 25373 1 1 74 THR HB H 75.010 8.040 1.769 1.00 . A A . 74 THR HB 1 1
19 25374 1 1 74 THR HG1 H 74.604 9.071 3.951 1.00 . A A . 74 THR HG1 1 1
19 25375 1 1 74 THR HG21 H 72.772 8.730 3.205 1.00 . A A . 74 THR HG21 1 1
19 25376 1 1 74 THR HG22 H 72.482 7.024 2.872 1.00 . A A . 74 THR HG22 1 1
19 25377 1 1 74 THR HG23 H 72.755 8.147 1.539 1.00 . A A . 74 THR HG23 1 1
19 25378 1 1 74 THR N N 76.200 5.843 2.625 1.00 . A A . 74 THR N 1 1
19 25379 1 1 74 THR O O 74.363 5.601 0.381 1.00 . A A . 74 THR O 1 1
19 25380 1 1 74 THR OG1 O 75.060 8.238 3.810 1.00 . A A . 74 THR OG1 1 1
19 25381 1 1 75 ILE C C 70.890 4.695 0.652 1.00 . A A . 75 ILE C 1 1
19 25382 1 1 75 ILE CA C 72.198 3.961 0.916 1.00 . A A . 75 ILE CA 1 1
19 25383 1 1 75 ILE CB C 71.894 2.539 1.386 1.00 . A A . 75 ILE CB 1 1
19 25384 1 1 75 ILE CD1 C 74.112 2.286 2.518 1.00 . A A . 75 ILE CD1 1 1
19 25385 1 1 75 ILE CG1 C 73.195 1.727 1.427 1.00 . A A . 75 ILE CG1 1 1
19 25386 1 1 75 ILE CG2 C 70.910 1.884 0.419 1.00 . A A . 75 ILE CG2 1 1
19 25387 1 1 75 ILE H H 72.772 4.577 2.861 1.00 . A A . 75 ILE H 1 1
19 25388 1 1 75 ILE HA H 72.758 3.909 -0.005 1.00 . A A . 75 ILE HA 1 1
19 25389 1 1 75 ILE HB H 71.457 2.572 2.373 1.00 . A A . 75 ILE HB 1 1
19 25390 1 1 75 ILE HD11 H 74.704 1.484 2.935 1.00 . A A . 75 ILE HD11 1 1
19 25391 1 1 75 ILE HD12 H 73.514 2.734 3.296 1.00 . A A . 75 ILE HD12 1 1
19 25392 1 1 75 ILE HD13 H 74.766 3.032 2.092 1.00 . A A . 75 ILE HD13 1 1
19 25393 1 1 75 ILE HG12 H 72.964 0.695 1.647 1.00 . A A . 75 ILE HG12 1 1
19 25394 1 1 75 ILE HG13 H 73.692 1.793 0.473 1.00 . A A . 75 ILE HG13 1 1
19 25395 1 1 75 ILE HG21 H 70.982 0.808 0.500 1.00 . A A . 75 ILE HG21 1 1
19 25396 1 1 75 ILE HG22 H 71.145 2.184 -0.593 1.00 . A A . 75 ILE HG22 1 1
19 25397 1 1 75 ILE HG23 H 69.905 2.194 0.662 1.00 . A A . 75 ILE HG23 1 1
19 25398 1 1 75 ILE N N 72.998 4.666 1.910 1.00 . A A . 75 ILE N 1 1
19 25399 1 1 75 ILE O O 70.127 4.984 1.575 1.00 . A A . 75 ILE O 1 1
19 25400 1 1 76 ILE C C 68.538 4.778 -1.849 1.00 . A A . 76 ILE C 1 1
19 25401 1 1 76 ILE CA C 69.416 5.683 -0.993 1.00 . A A . 76 ILE CA 1 1
19 25402 1 1 76 ILE CB C 69.761 6.951 -1.775 1.00 . A A . 76 ILE CB 1 1
19 25403 1 1 76 ILE CD1 C 71.158 9.025 -1.749 1.00 . A A . 76 ILE CD1 1 1
19 25404 1 1 76 ILE CG1 C 70.601 7.882 -0.897 1.00 . A A . 76 ILE CG1 1 1
19 25405 1 1 76 ILE CG2 C 68.471 7.667 -2.174 1.00 . A A . 76 ILE CG2 1 1
19 25406 1 1 76 ILE H H 71.275 4.723 -1.311 1.00 . A A . 76 ILE H 1 1
19 25407 1 1 76 ILE HA H 68.876 5.958 -0.099 1.00 . A A . 76 ILE HA 1 1
19 25408 1 1 76 ILE HB H 70.318 6.687 -2.664 1.00 . A A . 76 ILE HB 1 1
19 25409 1 1 76 ILE HD11 H 71.761 9.673 -1.131 1.00 . A A . 76 ILE HD11 1 1
19 25410 1 1 76 ILE HD12 H 70.342 9.589 -2.175 1.00 . A A . 76 ILE HD12 1 1
19 25411 1 1 76 ILE HD13 H 71.765 8.617 -2.545 1.00 . A A . 76 ILE HD13 1 1
19 25412 1 1 76 ILE HG12 H 69.981 8.288 -0.109 1.00 . A A . 76 ILE HG12 1 1
19 25413 1 1 76 ILE HG13 H 71.418 7.327 -0.463 1.00 . A A . 76 ILE HG13 1 1
19 25414 1 1 76 ILE HG21 H 68.346 7.612 -3.244 1.00 . A A . 76 ILE HG21 1 1
19 25415 1 1 76 ILE HG22 H 68.526 8.703 -1.870 1.00 . A A . 76 ILE HG22 1 1
19 25416 1 1 76 ILE HG23 H 67.631 7.194 -1.688 1.00 . A A . 76 ILE HG23 1 1
19 25417 1 1 76 ILE N N 70.636 4.987 -0.617 1.00 . A A . 76 ILE N 1 1
19 25418 1 1 76 ILE O O 68.996 4.216 -2.843 1.00 . A A . 76 ILE O 1 1
19 25419 1 1 77 ALA C C 65.432 4.704 -3.052 1.00 . A A . 77 ALA C 1 1
19 25420 1 1 77 ALA CA C 66.349 3.819 -2.224 1.00 . A A . 77 ALA CA 1 1
19 25421 1 1 77 ALA CB C 65.517 2.953 -1.277 1.00 . A A . 77 ALA CB 1 1
19 25422 1 1 77 ALA H H 66.957 5.127 -0.673 1.00 . A A . 77 ALA H 1 1
19 25423 1 1 77 ALA HA H 66.910 3.176 -2.886 1.00 . A A . 77 ALA HA 1 1
19 25424 1 1 77 ALA HB1 H 66.051 2.039 -1.060 1.00 . A A . 77 ALA HB1 1 1
19 25425 1 1 77 ALA HB2 H 64.572 2.714 -1.742 1.00 . A A . 77 ALA HB2 1 1
19 25426 1 1 77 ALA HB3 H 65.339 3.492 -0.358 1.00 . A A . 77 ALA HB3 1 1
19 25427 1 1 77 ALA N N 67.273 4.650 -1.468 1.00 . A A . 77 ALA N 1 1
19 25428 1 1 77 ALA O O 64.889 5.687 -2.551 1.00 . A A . 77 ALA O 1 1
19 25429 1 1 78 THR C C 63.269 4.330 -5.731 1.00 . A A . 78 THR C 1 1
19 25430 1 1 78 THR CA C 64.429 5.162 -5.197 1.00 . A A . 78 THR CA 1 1
19 25431 1 1 78 THR CB C 65.262 5.686 -6.370 1.00 . A A . 78 THR CB 1 1
19 25432 1 1 78 THR CG2 C 64.379 6.528 -7.292 1.00 . A A . 78 THR CG2 1 1
19 25433 1 1 78 THR H H 65.734 3.575 -4.678 1.00 . A A . 78 THR H 1 1
19 25434 1 1 78 THR HA H 64.037 6.002 -4.642 1.00 . A A . 78 THR HA 1 1
19 25435 1 1 78 THR HB H 65.671 4.856 -6.925 1.00 . A A . 78 THR HB 1 1
19 25436 1 1 78 THR HG1 H 66.101 6.746 -4.969 1.00 . A A . 78 THR HG1 1 1
19 25437 1 1 78 THR HG21 H 64.997 7.212 -7.856 1.00 . A A . 78 THR HG21 1 1
19 25438 1 1 78 THR HG22 H 63.670 7.087 -6.701 1.00 . A A . 78 THR HG22 1 1
19 25439 1 1 78 THR HG23 H 63.848 5.878 -7.971 1.00 . A A . 78 THR HG23 1 1
19 25440 1 1 78 THR N N 65.270 4.363 -4.323 1.00 . A A . 78 THR N 1 1
19 25441 1 1 78 THR O O 63.466 3.229 -6.244 1.00 . A A . 78 THR O 1 1
19 25442 1 1 78 THR OG1 O 66.318 6.493 -5.869 1.00 . A A . 78 THR OG1 1 1
19 25443 1 1 79 TYR C C 59.941 5.158 -6.782 1.00 . A A . 79 TYR C 1 1
19 25444 1 1 79 TYR CA C 60.881 4.171 -6.108 1.00 . A A . 79 TYR CA 1 1
19 25445 1 1 79 TYR CB C 60.162 3.475 -4.949 1.00 . A A . 79 TYR CB 1 1
19 25446 1 1 79 TYR CD1 C 58.722 1.854 -6.231 1.00 . A A . 79 TYR CD1 1 1
19 25447 1 1 79 TYR CD2 C 57.651 3.667 -5.029 1.00 . A A . 79 TYR CD2 1 1
19 25448 1 1 79 TYR CE1 C 57.469 1.402 -6.665 1.00 . A A . 79 TYR CE1 1 1
19 25449 1 1 79 TYR CE2 C 56.399 3.216 -5.462 1.00 . A A . 79 TYR CE2 1 1
19 25450 1 1 79 TYR CG C 58.812 2.987 -5.416 1.00 . A A . 79 TYR CG 1 1
19 25451 1 1 79 TYR CZ C 56.308 2.083 -6.279 1.00 . A A . 79 TYR CZ 1 1
19 25452 1 1 79 TYR H H 61.962 5.755 -5.210 1.00 . A A . 79 TYR H 1 1
19 25453 1 1 79 TYR HA H 61.187 3.428 -6.828 1.00 . A A . 79 TYR HA 1 1
19 25454 1 1 79 TYR HB2 H 60.752 2.635 -4.612 1.00 . A A . 79 TYR HB2 1 1
19 25455 1 1 79 TYR HB3 H 60.030 4.173 -4.136 1.00 . A A . 79 TYR HB3 1 1
19 25456 1 1 79 TYR HD1 H 59.616 1.330 -6.530 1.00 . A A . 79 TYR HD1 1 1
19 25457 1 1 79 TYR HD2 H 57.722 4.541 -4.397 1.00 . A A . 79 TYR HD2 1 1
19 25458 1 1 79 TYR HE1 H 57.398 0.529 -7.295 1.00 . A A . 79 TYR HE1 1 1
19 25459 1 1 79 TYR HE2 H 55.503 3.741 -5.163 1.00 . A A . 79 TYR HE2 1 1
19 25460 1 1 79 TYR HH H 54.572 1.368 -5.934 1.00 . A A . 79 TYR HH 1 1
19 25461 1 1 79 TYR N N 62.061 4.871 -5.620 1.00 . A A . 79 TYR N 1 1
19 25462 1 1 79 TYR O O 59.287 5.963 -6.117 1.00 . A A . 79 TYR O 1 1
19 25463 1 1 79 TYR OH O 55.073 1.639 -6.706 1.00 . A A . 79 TYR OH 1 1
19 25464 1 1 80 GLY C C 59.311 7.449 -8.512 1.00 . A A . 80 GLY C 1 1
19 25465 1 1 80 GLY CA C 59.032 5.993 -8.870 1.00 . A A . 80 GLY CA 1 1
19 25466 1 1 80 GLY H H 60.436 4.434 -8.579 1.00 . A A . 80 GLY H 1 1
19 25467 1 1 80 GLY HA2 H 59.216 5.845 -9.925 1.00 . A A . 80 GLY HA2 1 1
19 25468 1 1 80 GLY HA3 H 58.000 5.768 -8.655 1.00 . A A . 80 GLY HA3 1 1
19 25469 1 1 80 GLY N N 59.887 5.094 -8.107 1.00 . A A . 80 GLY N 1 1
19 25470 1 1 80 GLY O O 60.449 7.908 -8.595 1.00 . A A . 80 GLY O 1 1
19 25471 1 1 81 SER C C 58.683 9.732 -6.246 1.00 . A A . 81 SER C 1 1
19 25472 1 1 81 SER CA C 58.438 9.578 -7.745 1.00 . A A . 81 SER CA 1 1
19 25473 1 1 81 SER CB C 57.191 10.369 -8.137 1.00 . A A . 81 SER CB 1 1
19 25474 1 1 81 SER H H 57.381 7.764 -8.066 1.00 . A A . 81 SER H 1 1
19 25475 1 1 81 SER HA H 59.284 9.979 -8.280 1.00 . A A . 81 SER HA 1 1
19 25476 1 1 81 SER HB2 H 57.353 11.419 -7.955 1.00 . A A . 81 SER HB2 1 1
19 25477 1 1 81 SER HB3 H 56.985 10.219 -9.189 1.00 . A A . 81 SER HB3 1 1
19 25478 1 1 81 SER HG H 56.430 9.370 -6.652 1.00 . A A . 81 SER HG 1 1
19 25479 1 1 81 SER N N 58.270 8.177 -8.115 1.00 . A A . 81 SER N 1 1
19 25480 1 1 81 SER O O 58.689 10.845 -5.719 1.00 . A A . 81 SER O 1 1
19 25481 1 1 81 SER OG O 56.090 9.924 -7.358 1.00 . A A . 81 SER OG 1 1
19 25482 1 1 82 VAL C C 60.413 7.931 -3.774 1.00 . A A . 82 VAL C 1 1
19 25483 1 1 82 VAL CA C 59.102 8.621 -4.124 1.00 . A A . 82 VAL CA 1 1
19 25484 1 1 82 VAL CB C 57.945 7.928 -3.402 1.00 . A A . 82 VAL CB 1 1
19 25485 1 1 82 VAL CG1 C 58.330 7.688 -1.941 1.00 . A A . 82 VAL CG1 1 1
19 25486 1 1 82 VAL CG2 C 56.700 8.815 -3.459 1.00 . A A . 82 VAL CG2 1 1
19 25487 1 1 82 VAL H H 58.847 7.748 -6.038 1.00 . A A . 82 VAL H 1 1
19 25488 1 1 82 VAL HA H 59.151 9.647 -3.793 1.00 . A A . 82 VAL HA 1 1
19 25489 1 1 82 VAL HB H 57.738 6.982 -3.880 1.00 . A A . 82 VAL HB 1 1
19 25490 1 1 82 VAL HG11 H 58.758 6.701 -1.839 1.00 . A A . 82 VAL HG11 1 1
19 25491 1 1 82 VAL HG12 H 57.451 7.763 -1.320 1.00 . A A . 82 VAL HG12 1 1
19 25492 1 1 82 VAL HG13 H 59.053 8.429 -1.633 1.00 . A A . 82 VAL HG13 1 1
19 25493 1 1 82 VAL HG21 H 56.414 8.968 -4.490 1.00 . A A . 82 VAL HG21 1 1
19 25494 1 1 82 VAL HG22 H 56.916 9.770 -3.001 1.00 . A A . 82 VAL HG22 1 1
19 25495 1 1 82 VAL HG23 H 55.890 8.337 -2.930 1.00 . A A . 82 VAL HG23 1 1
19 25496 1 1 82 VAL N N 58.873 8.606 -5.565 1.00 . A A . 82 VAL N 1 1
19 25497 1 1 82 VAL O O 60.727 6.868 -4.308 1.00 . A A . 82 VAL O 1 1
19 25498 1 1 83 SER C C 62.769 8.307 -1.016 1.00 . A A . 83 SER C 1 1
19 25499 1 1 83 SER CA C 62.468 7.984 -2.477 1.00 . A A . 83 SER CA 1 1
19 25500 1 1 83 SER CB C 63.586 8.552 -3.353 1.00 . A A . 83 SER CB 1 1
19 25501 1 1 83 SER H H 60.888 9.399 -2.494 1.00 . A A . 83 SER H 1 1
19 25502 1 1 83 SER HA H 62.437 6.912 -2.603 1.00 . A A . 83 SER HA 1 1
19 25503 1 1 83 SER HB2 H 64.539 8.195 -3.001 1.00 . A A . 83 SER HB2 1 1
19 25504 1 1 83 SER HB3 H 63.439 8.228 -4.376 1.00 . A A . 83 SER HB3 1 1
19 25505 1 1 83 SER HG H 64.459 10.291 -3.389 1.00 . A A . 83 SER HG 1 1
19 25506 1 1 83 SER N N 61.184 8.548 -2.881 1.00 . A A . 83 SER N 1 1
19 25507 1 1 83 SER O O 62.319 9.322 -0.486 1.00 . A A . 83 SER O 1 1
19 25508 1 1 83 SER OG O 63.560 9.972 -3.285 1.00 . A A . 83 SER OG 1 1
19 25509 1 1 84 GLY C C 65.402 7.397 1.214 1.00 . A A . 84 GLY C 1 1
19 25510 1 1 84 GLY CA C 63.905 7.620 1.022 1.00 . A A . 84 GLY CA 1 1
19 25511 1 1 84 GLY H H 63.870 6.643 -0.857 1.00 . A A . 84 GLY H 1 1
19 25512 1 1 84 GLY HA2 H 63.650 8.628 1.322 1.00 . A A . 84 GLY HA2 1 1
19 25513 1 1 84 GLY HA3 H 63.359 6.917 1.631 1.00 . A A . 84 GLY HA3 1 1
19 25514 1 1 84 GLY N N 63.538 7.431 -0.377 1.00 . A A . 84 GLY N 1 1
19 25515 1 1 84 GLY O O 66.007 6.575 0.526 1.00 . A A . 84 GLY O 1 1
19 25516 1 1 85 ASN C C 67.691 7.714 3.880 1.00 . A A . 85 ASN C 1 1
19 25517 1 1 85 ASN CA C 67.425 8.010 2.408 1.00 . A A . 85 ASN CA 1 1
19 25518 1 1 85 ASN CB C 68.145 9.298 2.012 1.00 . A A . 85 ASN CB 1 1
19 25519 1 1 85 ASN CG C 67.852 9.624 0.552 1.00 . A A . 85 ASN CG 1 1
19 25520 1 1 85 ASN H H 65.469 8.786 2.660 1.00 . A A . 85 ASN H 1 1
19 25521 1 1 85 ASN HA H 67.818 7.198 1.813 1.00 . A A . 85 ASN HA 1 1
19 25522 1 1 85 ASN HB2 H 67.800 10.109 2.637 1.00 . A A . 85 ASN HB2 1 1
19 25523 1 1 85 ASN HB3 H 69.209 9.171 2.144 1.00 . A A . 85 ASN HB3 1 1
19 25524 1 1 85 ASN HD21 H 69.160 11.115 0.470 1.00 . A A . 85 ASN HD21 1 1
19 25525 1 1 85 ASN HD22 H 68.313 10.814 -0.969 1.00 . A A . 85 ASN HD22 1 1
19 25526 1 1 85 ASN N N 65.997 8.139 2.145 1.00 . A A . 85 ASN N 1 1
19 25527 1 1 85 ASN ND2 N 68.495 10.599 -0.031 1.00 . A A . 85 ASN ND2 1 1
19 25528 1 1 85 ASN O O 67.075 8.306 4.768 1.00 . A A . 85 ASN O 1 1
19 25529 1 1 85 ASN OD1 O 67.023 8.968 -0.076 1.00 . A A . 85 ASN OD1 1 1
19 25530 1 1 86 THR C C 70.482 6.326 5.646 1.00 . A A . 86 THR C 1 1
19 25531 1 1 86 THR CA C 68.965 6.422 5.496 1.00 . A A . 86 THR CA 1 1
19 25532 1 1 86 THR CB C 68.320 5.084 5.852 1.00 . A A . 86 THR CB 1 1
19 25533 1 1 86 THR CG2 C 66.807 5.174 5.645 1.00 . A A . 86 THR CG2 1 1
19 25534 1 1 86 THR H H 69.073 6.357 3.379 1.00 . A A . 86 THR H 1 1
19 25535 1 1 86 THR HA H 68.593 7.180 6.170 1.00 . A A . 86 THR HA 1 1
19 25536 1 1 86 THR HB H 68.527 4.846 6.883 1.00 . A A . 86 THR HB 1 1
19 25537 1 1 86 THR HG1 H 69.717 3.826 5.354 1.00 . A A . 86 THR HG1 1 1
19 25538 1 1 86 THR HG21 H 66.544 4.708 4.708 1.00 . A A . 86 THR HG21 1 1
19 25539 1 1 86 THR HG22 H 66.508 6.213 5.628 1.00 . A A . 86 THR HG22 1 1
19 25540 1 1 86 THR HG23 H 66.302 4.667 6.453 1.00 . A A . 86 THR HG23 1 1
19 25541 1 1 86 THR N N 68.614 6.793 4.130 1.00 . A A . 86 THR N 1 1
19 25542 1 1 86 THR O O 71.197 6.131 4.666 1.00 . A A . 86 THR O 1 1
19 25543 1 1 86 THR OG1 O 68.854 4.069 5.014 1.00 . A A . 86 THR OG1 1 1
19 25544 1 1 87 ILE C C 72.811 4.994 7.589 1.00 . A A . 87 ILE C 1 1
19 25545 1 1 87 ILE CA C 72.403 6.393 7.130 1.00 . A A . 87 ILE CA 1 1
19 25546 1 1 87 ILE CB C 72.797 7.421 8.194 1.00 . A A . 87 ILE CB 1 1
19 25547 1 1 87 ILE CD1 C 72.667 9.168 6.411 1.00 . A A . 87 ILE CD1 1 1
19 25548 1 1 87 ILE CG1 C 72.213 8.785 7.820 1.00 . A A . 87 ILE CG1 1 1
19 25549 1 1 87 ILE CG2 C 74.321 7.521 8.278 1.00 . A A . 87 ILE CG2 1 1
19 25550 1 1 87 ILE H H 70.354 6.626 7.625 1.00 . A A . 87 ILE H 1 1
19 25551 1 1 87 ILE HA H 72.928 6.625 6.216 1.00 . A A . 87 ILE HA 1 1
19 25552 1 1 87 ILE HB H 72.405 7.111 9.152 1.00 . A A . 87 ILE HB 1 1
19 25553 1 1 87 ILE HD11 H 72.620 10.242 6.297 1.00 . A A . 87 ILE HD11 1 1
19 25554 1 1 87 ILE HD12 H 72.019 8.701 5.684 1.00 . A A . 87 ILE HD12 1 1
19 25555 1 1 87 ILE HD13 H 73.682 8.834 6.255 1.00 . A A . 87 ILE HD13 1 1
19 25556 1 1 87 ILE HG12 H 71.133 8.737 7.849 1.00 . A A . 87 ILE HG12 1 1
19 25557 1 1 87 ILE HG13 H 72.560 9.529 8.521 1.00 . A A . 87 ILE HG13 1 1
19 25558 1 1 87 ILE HG21 H 74.593 8.297 8.978 1.00 . A A . 87 ILE HG21 1 1
19 25559 1 1 87 ILE HG22 H 74.720 7.761 7.302 1.00 . A A . 87 ILE HG22 1 1
19 25560 1 1 87 ILE HG23 H 74.726 6.577 8.609 1.00 . A A . 87 ILE HG23 1 1
19 25561 1 1 87 ILE N N 70.968 6.466 6.877 1.00 . A A . 87 ILE N 1 1
19 25562 1 1 87 ILE O O 72.242 4.445 8.532 1.00 . A A . 87 ILE O 1 1
19 25563 1 1 88 LEU C C 75.730 3.187 7.753 1.00 . A A . 88 LEU C 1 1
19 25564 1 1 88 LEU CA C 74.296 3.092 7.232 1.00 . A A . 88 LEU CA 1 1
19 25565 1 1 88 LEU CB C 74.254 2.205 5.984 1.00 . A A . 88 LEU CB 1 1
19 25566 1 1 88 LEU CD1 C 73.690 -0.205 5.649 1.00 . A A . 88 LEU CD1 1 1
19 25567 1 1 88 LEU CD2 C 76.074 0.490 5.939 1.00 . A A . 88 LEU CD2 1 1
19 25568 1 1 88 LEU CG C 74.631 0.772 6.362 1.00 . A A . 88 LEU CG 1 1
19 25569 1 1 88 LEU H H 74.215 4.923 6.168 1.00 . A A . 88 LEU H 1 1
19 25570 1 1 88 LEU HA H 73.668 2.658 7.996 1.00 . A A . 88 LEU HA 1 1
19 25571 1 1 88 LEU HB2 H 73.261 2.219 5.561 1.00 . A A . 88 LEU HB2 1 1
19 25572 1 1 88 LEU HB3 H 74.962 2.578 5.260 1.00 . A A . 88 LEU HB3 1 1
19 25573 1 1 88 LEU HD11 H 73.988 -1.219 5.878 1.00 . A A . 88 LEU HD11 1 1
19 25574 1 1 88 LEU HD12 H 73.748 -0.047 4.584 1.00 . A A . 88 LEU HD12 1 1
19 25575 1 1 88 LEU HD13 H 72.678 -0.039 5.985 1.00 . A A . 88 LEU HD13 1 1
19 25576 1 1 88 LEU HD21 H 76.358 -0.498 6.265 1.00 . A A . 88 LEU HD21 1 1
19 25577 1 1 88 LEU HD22 H 76.728 1.224 6.386 1.00 . A A . 88 LEU HD22 1 1
19 25578 1 1 88 LEU HD23 H 76.150 0.548 4.862 1.00 . A A . 88 LEU HD23 1 1
19 25579 1 1 88 LEU HG H 74.534 0.646 7.432 1.00 . A A . 88 LEU HG 1 1
19 25580 1 1 88 LEU N N 73.804 4.429 6.906 1.00 . A A . 88 LEU N 1 1
19 25581 1 1 88 LEU O O 76.482 4.068 7.340 1.00 . A A . 88 LEU O 1 1
19 25582 1 1 89 THR C C 78.175 0.985 9.067 1.00 . A A . 89 THR C 1 1
19 25583 1 1 89 THR CA C 77.465 2.328 9.218 1.00 . A A . 89 THR CA 1 1
19 25584 1 1 89 THR CB C 77.417 2.710 10.699 1.00 . A A . 89 THR CB 1 1
19 25585 1 1 89 THR CG2 C 78.839 2.793 11.251 1.00 . A A . 89 THR CG2 1 1
19 25586 1 1 89 THR H H 75.474 1.615 8.982 1.00 . A A . 89 THR H 1 1
19 25587 1 1 89 THR HA H 78.033 3.081 8.689 1.00 . A A . 89 THR HA 1 1
19 25588 1 1 89 THR HB H 76.868 1.960 11.248 1.00 . A A . 89 THR HB 1 1
19 25589 1 1 89 THR HG1 H 77.323 4.633 10.422 1.00 . A A . 89 THR HG1 1 1
19 25590 1 1 89 THR HG21 H 79.123 1.834 11.659 1.00 . A A . 89 THR HG21 1 1
19 25591 1 1 89 THR HG22 H 78.881 3.542 12.028 1.00 . A A . 89 THR HG22 1 1
19 25592 1 1 89 THR HG23 H 79.522 3.059 10.456 1.00 . A A . 89 THR HG23 1 1
19 25593 1 1 89 THR N N 76.109 2.294 8.668 1.00 . A A . 89 THR N 1 1
19 25594 1 1 89 THR O O 77.624 -0.065 9.402 1.00 . A A . 89 THR O 1 1
19 25595 1 1 89 THR OG1 O 76.772 3.969 10.842 1.00 . A A . 89 THR OG1 1 1
19 25596 1 1 90 VAL C C 80.886 -0.561 9.704 1.00 . A A . 90 VAL C 1 1
19 25597 1 1 90 VAL CA C 80.210 -0.172 8.390 1.00 . A A . 90 VAL CA 1 1
19 25598 1 1 90 VAL CB C 81.281 0.069 7.324 1.00 . A A . 90 VAL CB 1 1
19 25599 1 1 90 VAL CG1 C 82.131 -1.191 7.158 1.00 . A A . 90 VAL CG1 1 1
19 25600 1 1 90 VAL CG2 C 80.607 0.417 5.994 1.00 . A A . 90 VAL CG2 1 1
19 25601 1 1 90 VAL H H 79.806 1.907 8.356 1.00 . A A . 90 VAL H 1 1
19 25602 1 1 90 VAL HA H 79.566 -0.977 8.070 1.00 . A A . 90 VAL HA 1 1
19 25603 1 1 90 VAL HB H 81.913 0.888 7.631 1.00 . A A . 90 VAL HB 1 1
19 25604 1 1 90 VAL HG11 H 83.045 -1.086 7.726 1.00 . A A . 90 VAL HG11 1 1
19 25605 1 1 90 VAL HG12 H 82.372 -1.330 6.113 1.00 . A A . 90 VAL HG12 1 1
19 25606 1 1 90 VAL HG13 H 81.579 -2.047 7.516 1.00 . A A . 90 VAL HG13 1 1
19 25607 1 1 90 VAL HG21 H 81.263 1.045 5.411 1.00 . A A . 90 VAL HG21 1 1
19 25608 1 1 90 VAL HG22 H 79.681 0.939 6.184 1.00 . A A . 90 VAL HG22 1 1
19 25609 1 1 90 VAL HG23 H 80.401 -0.492 5.447 1.00 . A A . 90 VAL HG23 1 1
19 25610 1 1 90 VAL N N 79.413 1.037 8.580 1.00 . A A . 90 VAL N 1 1
19 25611 1 1 90 VAL O O 81.833 0.096 10.137 1.00 . A A . 90 VAL O 1 1
19 25612 1 1 91 ASN C C 81.174 -3.595 11.583 1.00 . A A . 91 ASN C 1 1
19 25613 1 1 91 ASN CA C 81.002 -2.082 11.588 1.00 . A A . 91 ASN CA 1 1
19 25614 1 1 91 ASN CB C 80.120 -1.678 12.772 1.00 . A A . 91 ASN CB 1 1
19 25615 1 1 91 ASN CG C 80.177 -0.164 12.962 1.00 . A A . 91 ASN CG 1 1
19 25616 1 1 91 ASN H H 79.658 -2.127 9.947 1.00 . A A . 91 ASN H 1 1
19 25617 1 1 91 ASN HA H 81.970 -1.622 11.704 1.00 . A A . 91 ASN HA 1 1
19 25618 1 1 91 ASN HB2 H 79.100 -1.978 12.582 1.00 . A A . 91 ASN HB2 1 1
19 25619 1 1 91 ASN HB3 H 80.475 -2.164 13.668 1.00 . A A . 91 ASN HB3 1 1
19 25620 1 1 91 ASN HD21 H 78.481 -0.073 13.995 1.00 . A A . 91 ASN HD21 1 1
19 25621 1 1 91 ASN HD22 H 79.262 1.414 13.747 1.00 . A A . 91 ASN HD22 1 1
19 25622 1 1 91 ASN N N 80.411 -1.634 10.332 1.00 . A A . 91 ASN N 1 1
19 25623 1 1 91 ASN ND2 N 79.228 0.443 13.622 1.00 . A A . 91 ASN ND2 1 1
19 25624 1 1 91 ASN O O 80.469 -4.307 10.871 1.00 . A A . 91 ASN O 1 1
19 25625 1 1 91 ASN OD1 O 81.114 0.484 12.495 1.00 . A A . 91 ASN OD1 1 1
19 25626 1 1 92 LYS C C 81.447 -6.176 13.465 1.00 . A A . 92 LYS C 1 1
19 25627 1 1 92 LYS CA C 82.382 -5.509 12.465 1.00 . A A . 92 LYS CA 1 1
19 25628 1 1 92 LYS CB C 83.837 -5.746 12.870 1.00 . A A . 92 LYS CB 1 1
19 25629 1 1 92 LYS CD C 86.219 -5.328 12.244 1.00 . A A . 92 LYS CD 1 1
19 25630 1 1 92 LYS CE C 86.609 -6.803 12.360 1.00 . A A . 92 LYS CE 1 1
19 25631 1 1 92 LYS CG C 84.766 -5.216 11.777 1.00 . A A . 92 LYS CG 1 1
19 25632 1 1 92 LYS H H 82.652 -3.460 12.925 1.00 . A A . 92 LYS H 1 1
19 25633 1 1 92 LYS HA H 82.220 -5.948 11.491 1.00 . A A . 92 LYS HA 1 1
19 25634 1 1 92 LYS HB2 H 84.041 -5.236 13.799 1.00 . A A . 92 LYS HB2 1 1
19 25635 1 1 92 LYS HB3 H 84.004 -6.807 12.998 1.00 . A A . 92 LYS HB3 1 1
19 25636 1 1 92 LYS HD2 H 86.865 -4.842 11.525 1.00 . A A . 92 LYS HD2 1 1
19 25637 1 1 92 LYS HD3 H 86.326 -4.851 13.206 1.00 . A A . 92 LYS HD3 1 1
19 25638 1 1 92 LYS HE2 H 86.236 -7.200 13.293 1.00 . A A . 92 LYS HE2 1 1
19 25639 1 1 92 LYS HE3 H 86.182 -7.356 11.537 1.00 . A A . 92 LYS HE3 1 1
19 25640 1 1 92 LYS HG2 H 84.632 -5.800 10.877 1.00 . A A . 92 LYS HG2 1 1
19 25641 1 1 92 LYS HG3 H 84.531 -4.183 11.575 1.00 . A A . 92 LYS HG3 1 1
19 25642 1 1 92 LYS HZ1 H 88.361 -7.918 12.503 1.00 . A A . 92 LYS HZ1 1 1
19 25643 1 1 92 LYS HZ2 H 88.508 -6.321 13.066 1.00 . A A . 92 LYS HZ2 1 1
19 25644 1 1 92 LYS HZ3 H 88.449 -6.636 11.396 1.00 . A A . 92 LYS HZ3 1 1
19 25645 1 1 92 LYS N N 82.121 -4.077 12.381 1.00 . A A . 92 LYS N 1 1
19 25646 1 1 92 LYS NZ N 88.094 -6.929 12.327 1.00 . A A . 92 LYS NZ 1 1
19 25647 1 1 92 LYS O O 81.206 -5.650 14.552 1.00 . A A . 92 LYS O 1 1
19 25648 1 1 93 THR C C 80.603 -9.423 14.333 1.00 . A A . 93 THR C 1 1
19 25649 1 1 93 THR CA C 80.012 -8.069 13.960 1.00 . A A . 93 THR CA 1 1
19 25650 1 1 93 THR CB C 78.667 -8.271 13.254 1.00 . A A . 93 THR CB 1 1
19 25651 1 1 93 THR CG2 C 77.698 -8.992 14.191 1.00 . A A . 93 THR CG2 1 1
19 25652 1 1 93 THR H H 81.150 -7.708 12.211 1.00 . A A . 93 THR H 1 1
19 25653 1 1 93 THR HA H 79.850 -7.495 14.860 1.00 . A A . 93 THR HA 1 1
19 25654 1 1 93 THR HB H 78.814 -8.866 12.367 1.00 . A A . 93 THR HB 1 1
19 25655 1 1 93 THR HG1 H 77.179 -7.040 13.023 1.00 . A A . 93 THR HG1 1 1
19 25656 1 1 93 THR HG21 H 76.752 -9.136 13.692 1.00 . A A . 93 THR HG21 1 1
19 25657 1 1 93 THR HG22 H 77.548 -8.398 15.081 1.00 . A A . 93 THR HG22 1 1
19 25658 1 1 93 THR HG23 H 78.110 -9.953 14.466 1.00 . A A . 93 THR HG23 1 1
19 25659 1 1 93 THR N N 80.920 -7.337 13.090 1.00 . A A . 93 THR N 1 1
19 25660 1 1 93 THR O O 80.977 -10.210 13.465 1.00 . A A . 93 THR O 1 1
19 25661 1 1 93 THR OG1 O 78.130 -7.007 12.893 1.00 . A A . 93 THR OG1 1 1
19 25662 1 1 94 ASP C C 80.361 -12.117 15.659 1.00 . A A . 94 ASP C 1 1
19 25663 1 1 94 ASP CA C 81.231 -10.949 16.114 1.00 . A A . 94 ASP CA 1 1
19 25664 1 1 94 ASP CB C 81.312 -10.935 17.641 1.00 . A A . 94 ASP CB 1 1
19 25665 1 1 94 ASP CG C 82.422 -9.993 18.093 1.00 . A A . 94 ASP CG 1 1
19 25666 1 1 94 ASP H H 80.366 -9.023 16.280 1.00 . A A . 94 ASP H 1 1
19 25667 1 1 94 ASP HA H 82.225 -11.076 15.712 1.00 . A A . 94 ASP HA 1 1
19 25668 1 1 94 ASP HB2 H 80.368 -10.598 18.046 1.00 . A A . 94 ASP HB2 1 1
19 25669 1 1 94 ASP HB3 H 81.521 -11.931 17.999 1.00 . A A . 94 ASP HB3 1 1
19 25670 1 1 94 ASP N N 80.682 -9.688 15.632 1.00 . A A . 94 ASP N 1 1
19 25671 1 1 94 ASP O O 80.870 -13.163 15.257 1.00 . A A . 94 ASP O 1 1
19 25672 1 1 94 ASP OD1 O 83.154 -9.519 17.239 1.00 . A A . 94 ASP OD1 1 1
19 25673 1 1 94 ASP OD2 O 82.526 -9.761 19.287 1.00 . A A . 94 ASP OD2 1 1
19 25674 1 1 95 THR C C 78.132 -13.152 13.808 1.00 . A A . 95 THR C 1 1
19 25675 1 1 95 THR CA C 78.119 -12.978 15.323 1.00 . A A . 95 THR CA 1 1
19 25676 1 1 95 THR CB C 76.703 -12.627 15.787 1.00 . A A . 95 THR CB 1 1
19 25677 1 1 95 THR CG2 C 76.779 -11.671 16.980 1.00 . A A . 95 THR CG2 1 1
19 25678 1 1 95 THR H H 78.698 -11.078 16.059 1.00 . A A . 95 THR H 1 1
19 25679 1 1 95 THR HA H 78.415 -13.909 15.784 1.00 . A A . 95 THR HA 1 1
19 25680 1 1 95 THR HB H 76.188 -13.526 16.086 1.00 . A A . 95 THR HB 1 1
19 25681 1 1 95 THR HG1 H 75.530 -11.246 15.079 1.00 . A A . 95 THR HG1 1 1
19 25682 1 1 95 THR HG21 H 77.523 -12.024 17.678 1.00 . A A . 95 THR HG21 1 1
19 25683 1 1 95 THR HG22 H 75.818 -11.629 17.468 1.00 . A A . 95 THR HG22 1 1
19 25684 1 1 95 THR HG23 H 77.052 -10.685 16.633 1.00 . A A . 95 THR HG23 1 1
19 25685 1 1 95 THR N N 79.048 -11.931 15.729 1.00 . A A . 95 THR N 1 1
19 25686 1 1 95 THR O O 78.108 -12.146 13.116 1.00 . A A . 95 THR O 1 1
19 25687 1 1 95 THR OXT O 78.166 -14.286 13.361 1.00 . A A . 95 THR OXT 1 1
19 25688 1 1 95 THR OG1 O 75.999 -12.005 14.722 1.00 . A A . 95 THR OG1 1 1
20 25689 1 1 1 SER C C 44.069 0.450 -7.197 1.00 . A A . 1 SER C 1 1
20 25690 1 1 1 SER CA C 42.568 0.576 -7.431 1.00 . A A . 1 SER CA 1 1
20 25691 1 1 1 SER CB C 42.146 2.042 -7.344 1.00 . A A . 1 SER CB 1 1
20 25692 1 1 1 SER H1 H 42.194 -1.188 -6.389 1.00 . A A . 1 SER H1 1 1
20 25693 1 1 1 SER H2 H 40.820 -0.215 -6.621 1.00 . A A . 1 SER H2 1 1
20 25694 1 1 1 SER H3 H 41.988 0.218 -5.464 1.00 . A A . 1 SER H3 1 1
20 25695 1 1 1 SER HA H 42.326 0.190 -8.412 1.00 . A A . 1 SER HA 1 1
20 25696 1 1 1 SER HB2 H 42.179 2.367 -6.318 1.00 . A A . 1 SER HB2 1 1
20 25697 1 1 1 SER HB3 H 42.823 2.647 -7.934 1.00 . A A . 1 SER HB3 1 1
20 25698 1 1 1 SER HG H 40.693 3.092 -8.103 1.00 . A A . 1 SER HG 1 1
20 25699 1 1 1 SER N N 41.837 -0.212 -6.399 1.00 . A A . 1 SER N 1 1
20 25700 1 1 1 SER O O 44.509 -0.274 -6.303 1.00 . A A . 1 SER O 1 1
20 25701 1 1 1 SER OG O 40.819 2.178 -7.836 1.00 . A A . 1 SER OG 1 1
20 25702 1 1 2 ALA C C 46.739 1.642 -6.512 1.00 . A A . 2 ALA C 1 1
20 25703 1 1 2 ALA CA C 46.305 1.114 -7.876 1.00 . A A . 2 ALA CA 1 1
20 25704 1 1 2 ALA CB C 46.949 1.958 -8.976 1.00 . A A . 2 ALA CB 1 1
20 25705 1 1 2 ALA H H 44.446 1.716 -8.700 1.00 . A A . 2 ALA H 1 1
20 25706 1 1 2 ALA HA H 46.638 0.093 -7.981 1.00 . A A . 2 ALA HA 1 1
20 25707 1 1 2 ALA HB1 H 46.867 3.006 -8.722 1.00 . A A . 2 ALA HB1 1 1
20 25708 1 1 2 ALA HB2 H 46.443 1.776 -9.914 1.00 . A A . 2 ALA HB2 1 1
20 25709 1 1 2 ALA HB3 H 47.991 1.693 -9.071 1.00 . A A . 2 ALA HB3 1 1
20 25710 1 1 2 ALA N N 44.852 1.157 -8.004 1.00 . A A . 2 ALA N 1 1
20 25711 1 1 2 ALA O O 47.653 1.101 -5.891 1.00 . A A . 2 ALA O 1 1
20 25712 1 1 3 ALA C C 47.748 4.002 -4.817 1.00 . A A . 3 ALA C 1 1
20 25713 1 1 3 ALA CA C 46.400 3.287 -4.759 1.00 . A A . 3 ALA CA 1 1
20 25714 1 1 3 ALA CB C 46.446 2.198 -3.686 1.00 . A A . 3 ALA CB 1 1
20 25715 1 1 3 ALA H H 45.353 3.084 -6.592 1.00 . A A . 3 ALA H 1 1
20 25716 1 1 3 ALA HA H 45.634 4.001 -4.498 1.00 . A A . 3 ALA HA 1 1
20 25717 1 1 3 ALA HB1 H 47.467 1.880 -3.541 1.00 . A A . 3 ALA HB1 1 1
20 25718 1 1 3 ALA HB2 H 45.848 1.357 -4.002 1.00 . A A . 3 ALA HB2 1 1
20 25719 1 1 3 ALA HB3 H 46.054 2.589 -2.760 1.00 . A A . 3 ALA HB3 1 1
20 25720 1 1 3 ALA N N 46.075 2.697 -6.053 1.00 . A A . 3 ALA N 1 1
20 25721 1 1 3 ALA O O 48.363 4.102 -5.879 1.00 . A A . 3 ALA O 1 1
20 25722 1 1 4 THR C C 50.231 4.818 -2.332 1.00 . A A . 4 THR C 1 1
20 25723 1 1 4 THR CA C 49.472 5.207 -3.599 1.00 . A A . 4 THR CA 1 1
20 25724 1 1 4 THR CB C 49.231 6.719 -3.616 1.00 . A A . 4 THR CB 1 1
20 25725 1 1 4 THR CG2 C 48.230 7.094 -2.521 1.00 . A A . 4 THR CG2 1 1
20 25726 1 1 4 THR H H 47.663 4.391 -2.856 1.00 . A A . 4 THR H 1 1
20 25727 1 1 4 THR HA H 50.068 4.940 -4.459 1.00 . A A . 4 THR HA 1 1
20 25728 1 1 4 THR HB H 48.834 7.009 -4.575 1.00 . A A . 4 THR HB 1 1
20 25729 1 1 4 THR HG1 H 50.938 7.429 -4.222 1.00 . A A . 4 THR HG1 1 1
20 25730 1 1 4 THR HG21 H 48.111 8.167 -2.493 1.00 . A A . 4 THR HG21 1 1
20 25731 1 1 4 THR HG22 H 48.596 6.747 -1.566 1.00 . A A . 4 THR HG22 1 1
20 25732 1 1 4 THR HG23 H 47.277 6.633 -2.732 1.00 . A A . 4 THR HG23 1 1
20 25733 1 1 4 THR N N 48.197 4.500 -3.669 1.00 . A A . 4 THR N 1 1
20 25734 1 1 4 THR O O 49.652 4.266 -1.396 1.00 . A A . 4 THR O 1 1
20 25735 1 1 4 THR OG1 O 50.460 7.394 -3.389 1.00 . A A . 4 THR OG1 1 1
20 25736 1 1 5 LEU C C 52.049 5.728 0.004 1.00 . A A . 5 LEU C 1 1
20 25737 1 1 5 LEU CA C 52.352 4.778 -1.150 1.00 . A A . 5 LEU CA 1 1
20 25738 1 1 5 LEU CB C 53.836 4.883 -1.520 1.00 . A A . 5 LEU CB 1 1
20 25739 1 1 5 LEU CD1 C 55.500 3.143 -0.839 1.00 . A A . 5 LEU CD1 1 1
20 25740 1 1 5 LEU CD2 C 55.654 5.454 0.096 1.00 . A A . 5 LEU CD2 1 1
20 25741 1 1 5 LEU CG C 54.694 4.356 -0.366 1.00 . A A . 5 LEU CG 1 1
20 25742 1 1 5 LEU H H 51.939 5.546 -3.083 1.00 . A A . 5 LEU H 1 1
20 25743 1 1 5 LEU HA H 52.137 3.765 -0.842 1.00 . A A . 5 LEU HA 1 1
20 25744 1 1 5 LEU HB2 H 54.026 4.298 -2.409 1.00 . A A . 5 LEU HB2 1 1
20 25745 1 1 5 LEU HB3 H 54.085 5.915 -1.708 1.00 . A A . 5 LEU HB3 1 1
20 25746 1 1 5 LEU HD11 H 56.015 2.704 0.002 1.00 . A A . 5 LEU HD11 1 1
20 25747 1 1 5 LEU HD12 H 56.221 3.457 -1.579 1.00 . A A . 5 LEU HD12 1 1
20 25748 1 1 5 LEU HD13 H 54.832 2.414 -1.274 1.00 . A A . 5 LEU HD13 1 1
20 25749 1 1 5 LEU HD21 H 56.297 5.066 0.872 1.00 . A A . 5 LEU HD21 1 1
20 25750 1 1 5 LEU HD22 H 55.087 6.289 0.482 1.00 . A A . 5 LEU HD22 1 1
20 25751 1 1 5 LEU HD23 H 56.255 5.782 -0.739 1.00 . A A . 5 LEU HD23 1 1
20 25752 1 1 5 LEU HG H 54.056 4.065 0.455 1.00 . A A . 5 LEU HG 1 1
20 25753 1 1 5 LEU N N 51.528 5.109 -2.308 1.00 . A A . 5 LEU N 1 1
20 25754 1 1 5 LEU O O 52.347 6.920 -0.068 1.00 . A A . 5 LEU O 1 1
20 25755 1 1 6 SER C C 52.356 6.336 3.041 1.00 . A A . 6 SER C 1 1
20 25756 1 1 6 SER CA C 51.110 6.009 2.225 1.00 . A A . 6 SER CA 1 1
20 25757 1 1 6 SER CB C 50.104 5.270 3.106 1.00 . A A . 6 SER CB 1 1
20 25758 1 1 6 SER H H 51.234 4.239 1.067 1.00 . A A . 6 SER H 1 1
20 25759 1 1 6 SER HA H 50.662 6.931 1.887 1.00 . A A . 6 SER HA 1 1
20 25760 1 1 6 SER HB2 H 49.396 4.747 2.487 1.00 . A A . 6 SER HB2 1 1
20 25761 1 1 6 SER HB3 H 50.629 4.557 3.730 1.00 . A A . 6 SER HB3 1 1
20 25762 1 1 6 SER HG H 48.473 6.123 3.739 1.00 . A A . 6 SER HG 1 1
20 25763 1 1 6 SER N N 51.452 5.194 1.065 1.00 . A A . 6 SER N 1 1
20 25764 1 1 6 SER O O 52.533 7.466 3.496 1.00 . A A . 6 SER O 1 1
20 25765 1 1 6 SER OG O 49.414 6.210 3.918 1.00 . A A . 6 SER OG 1 1
20 25766 1 1 7 SER C C 55.526 4.564 3.552 1.00 . A A . 7 SER C 1 1
20 25767 1 1 7 SER CA C 54.440 5.538 3.995 1.00 . A A . 7 SER CA 1 1
20 25768 1 1 7 SER CB C 54.161 5.341 5.485 1.00 . A A . 7 SER CB 1 1
20 25769 1 1 7 SER H H 53.023 4.457 2.842 1.00 . A A . 7 SER H 1 1
20 25770 1 1 7 SER HA H 54.791 6.548 3.838 1.00 . A A . 7 SER HA 1 1
20 25771 1 1 7 SER HB2 H 55.088 5.366 6.034 1.00 . A A . 7 SER HB2 1 1
20 25772 1 1 7 SER HB3 H 53.515 6.134 5.838 1.00 . A A . 7 SER HB3 1 1
20 25773 1 1 7 SER HG H 53.138 3.812 4.851 1.00 . A A . 7 SER HG 1 1
20 25774 1 1 7 SER N N 53.215 5.339 3.226 1.00 . A A . 7 SER N 1 1
20 25775 1 1 7 SER O O 55.244 3.561 2.893 1.00 . A A . 7 SER O 1 1
20 25776 1 1 7 SER OG O 53.535 4.080 5.682 1.00 . A A . 7 SER OG 1 1
20 25777 1 1 8 ILE C C 58.572 3.499 4.846 1.00 . A A . 8 ILE C 1 1
20 25778 1 1 8 ILE CA C 57.898 4.018 3.581 1.00 . A A . 8 ILE CA 1 1
20 25779 1 1 8 ILE CB C 58.911 4.802 2.743 1.00 . A A . 8 ILE CB 1 1
20 25780 1 1 8 ILE CD1 C 60.874 4.555 1.213 1.00 . A A . 8 ILE CD1 1 1
20 25781 1 1 8 ILE CG1 C 60.021 3.857 2.274 1.00 . A A . 8 ILE CG1 1 1
20 25782 1 1 8 ILE CG2 C 59.519 5.922 3.590 1.00 . A A . 8 ILE CG2 1 1
20 25783 1 1 8 ILE H H 56.920 5.677 4.457 1.00 . A A . 8 ILE H 1 1
20 25784 1 1 8 ILE HA H 57.546 3.177 3.004 1.00 . A A . 8 ILE HA 1 1
20 25785 1 1 8 ILE HB H 58.412 5.230 1.885 1.00 . A A . 8 ILE HB 1 1
20 25786 1 1 8 ILE HD11 H 61.325 5.439 1.638 1.00 . A A . 8 ILE HD11 1 1
20 25787 1 1 8 ILE HD12 H 60.249 4.835 0.378 1.00 . A A . 8 ILE HD12 1 1
20 25788 1 1 8 ILE HD13 H 61.648 3.883 0.874 1.00 . A A . 8 ILE HD13 1 1
20 25789 1 1 8 ILE HG12 H 60.642 3.588 3.115 1.00 . A A . 8 ILE HG12 1 1
20 25790 1 1 8 ILE HG13 H 59.581 2.967 1.851 1.00 . A A . 8 ILE HG13 1 1
20 25791 1 1 8 ILE HG21 H 60.263 5.508 4.252 1.00 . A A . 8 ILE HG21 1 1
20 25792 1 1 8 ILE HG22 H 58.742 6.395 4.172 1.00 . A A . 8 ILE HG22 1 1
20 25793 1 1 8 ILE HG23 H 59.978 6.655 2.942 1.00 . A A . 8 ILE HG23 1 1
20 25794 1 1 8 ILE N N 56.765 4.867 3.929 1.00 . A A . 8 ILE N 1 1
20 25795 1 1 8 ILE O O 58.802 4.254 5.793 1.00 . A A . 8 ILE O 1 1
20 25796 1 1 9 SER C C 60.701 0.736 5.583 1.00 . A A . 9 SER C 1 1
20 25797 1 1 9 SER CA C 59.509 1.584 6.014 1.00 . A A . 9 SER CA 1 1
20 25798 1 1 9 SER CB C 58.498 0.704 6.748 1.00 . A A . 9 SER CB 1 1
20 25799 1 1 9 SER H H 58.656 1.658 4.079 1.00 . A A . 9 SER H 1 1
20 25800 1 1 9 SER HA H 59.851 2.355 6.687 1.00 . A A . 9 SER HA 1 1
20 25801 1 1 9 SER HB2 H 57.636 1.290 7.018 1.00 . A A . 9 SER HB2 1 1
20 25802 1 1 9 SER HB3 H 58.190 -0.105 6.097 1.00 . A A . 9 SER HB3 1 1
20 25803 1 1 9 SER HG H 58.489 0.332 8.656 1.00 . A A . 9 SER HG 1 1
20 25804 1 1 9 SER N N 58.873 2.207 4.858 1.00 . A A . 9 SER N 1 1
20 25805 1 1 9 SER O O 60.705 0.160 4.495 1.00 . A A . 9 SER O 1 1
20 25806 1 1 9 SER OG O 59.093 0.179 7.926 1.00 . A A . 9 SER OG 1 1
20 25807 1 1 10 ILE C C 62.996 -1.300 7.116 1.00 . A A . 10 ILE C 1 1
20 25808 1 1 10 ILE CA C 62.907 -0.116 6.162 1.00 . A A . 10 ILE CA 1 1
20 25809 1 1 10 ILE CB C 64.149 0.761 6.308 1.00 . A A . 10 ILE CB 1 1
20 25810 1 1 10 ILE CD1 C 64.644 3.171 5.867 1.00 . A A . 10 ILE CD1 1 1
20 25811 1 1 10 ILE CG1 C 64.106 1.876 5.260 1.00 . A A . 10 ILE CG1 1 1
20 25812 1 1 10 ILE CG2 C 65.400 -0.092 6.093 1.00 . A A . 10 ILE CG2 1 1
20 25813 1 1 10 ILE H H 61.641 1.146 7.300 1.00 . A A . 10 ILE H 1 1
20 25814 1 1 10 ILE HA H 62.855 -0.483 5.148 1.00 . A A . 10 ILE HA 1 1
20 25815 1 1 10 ILE HB H 64.171 1.193 7.297 1.00 . A A . 10 ILE HB 1 1
20 25816 1 1 10 ILE HD11 H 65.597 2.981 6.336 1.00 . A A . 10 ILE HD11 1 1
20 25817 1 1 10 ILE HD12 H 63.947 3.540 6.606 1.00 . A A . 10 ILE HD12 1 1
20 25818 1 1 10 ILE HD13 H 64.765 3.909 5.089 1.00 . A A . 10 ILE HD13 1 1
20 25819 1 1 10 ILE HG12 H 64.714 1.595 4.413 1.00 . A A . 10 ILE HG12 1 1
20 25820 1 1 10 ILE HG13 H 63.086 2.026 4.937 1.00 . A A . 10 ILE HG13 1 1
20 25821 1 1 10 ILE HG21 H 65.253 -0.741 5.242 1.00 . A A . 10 ILE HG21 1 1
20 25822 1 1 10 ILE HG22 H 65.584 -0.689 6.975 1.00 . A A . 10 ILE HG22 1 1
20 25823 1 1 10 ILE HG23 H 66.249 0.551 5.913 1.00 . A A . 10 ILE HG23 1 1
20 25824 1 1 10 ILE N N 61.707 0.666 6.448 1.00 . A A . 10 ILE N 1 1
20 25825 1 1 10 ILE O O 62.868 -1.140 8.329 1.00 . A A . 10 ILE O 1 1
20 25826 1 1 11 SER C C 64.734 -4.140 7.579 1.00 . A A . 11 SER C 1 1
20 25827 1 1 11 SER CA C 63.282 -3.694 7.378 1.00 . A A . 11 SER CA 1 1
20 25828 1 1 11 SER CB C 62.491 -4.819 6.708 1.00 . A A . 11 SER CB 1 1
20 25829 1 1 11 SER H H 63.281 -2.561 5.586 1.00 . A A . 11 SER H 1 1
20 25830 1 1 11 SER HA H 62.840 -3.488 8.336 1.00 . A A . 11 SER HA 1 1
20 25831 1 1 11 SER HB2 H 63.130 -5.675 6.562 1.00 . A A . 11 SER HB2 1 1
20 25832 1 1 11 SER HB3 H 61.659 -5.098 7.341 1.00 . A A . 11 SER HB3 1 1
20 25833 1 1 11 SER HG H 61.091 -4.123 5.546 1.00 . A A . 11 SER HG 1 1
20 25834 1 1 11 SER N N 63.200 -2.489 6.561 1.00 . A A . 11 SER N 1 1
20 25835 1 1 11 SER O O 65.633 -3.699 6.862 1.00 . A A . 11 SER O 1 1
20 25836 1 1 11 SER OG O 62.014 -4.370 5.445 1.00 . A A . 11 SER OG 1 1
20 25837 1 1 12 PRO C C 67.143 -5.822 7.569 1.00 . A A . 12 PRO C 1 1
20 25838 1 1 12 PRO CA C 66.325 -5.552 8.843 1.00 . A A . 12 PRO CA 1 1
20 25839 1 1 12 PRO CB C 65.997 -6.860 9.570 1.00 . A A . 12 PRO CB 1 1
20 25840 1 1 12 PRO CD C 63.945 -5.582 9.437 1.00 . A A . 12 PRO CD 1 1
20 25841 1 1 12 PRO CG C 64.719 -6.590 10.285 1.00 . A A . 12 PRO CG 1 1
20 25842 1 1 12 PRO HA H 66.840 -4.880 9.504 1.00 . A A . 12 PRO HA 1 1
20 25843 1 1 12 PRO HB2 H 65.867 -7.658 8.855 1.00 . A A . 12 PRO HB2 1 1
20 25844 1 1 12 PRO HB3 H 66.763 -7.112 10.281 1.00 . A A . 12 PRO HB3 1 1
20 25845 1 1 12 PRO HD2 H 63.170 -6.083 8.874 1.00 . A A . 12 PRO HD2 1 1
20 25846 1 1 12 PRO HD3 H 63.529 -4.811 10.065 1.00 . A A . 12 PRO HD3 1 1
20 25847 1 1 12 PRO HG2 H 64.153 -7.507 10.390 1.00 . A A . 12 PRO HG2 1 1
20 25848 1 1 12 PRO HG3 H 64.922 -6.165 11.256 1.00 . A A . 12 PRO HG3 1 1
20 25849 1 1 12 PRO N N 64.964 -5.013 8.532 1.00 . A A . 12 PRO N 1 1
20 25850 1 1 12 PRO O O 66.564 -5.961 6.493 1.00 . A A . 12 PRO O 1 1
20 25851 1 1 13 ILE C C 69.504 -4.232 9.191 1.00 . A A . 13 ILE C 1 1
20 25852 1 1 13 ILE CA C 69.234 -5.708 8.917 1.00 . A A . 13 ILE CA 1 1
20 25853 1 1 13 ILE CB C 70.571 -6.446 8.815 1.00 . A A . 13 ILE CB 1 1
20 25854 1 1 13 ILE CD1 C 71.607 -8.649 8.242 1.00 . A A . 13 ILE CD1 1 1
20 25855 1 1 13 ILE CG1 C 70.319 -7.952 8.686 1.00 . A A . 13 ILE CG1 1 1
20 25856 1 1 13 ILE CG2 C 71.397 -6.178 10.076 1.00 . A A . 13 ILE CG2 1 1
20 25857 1 1 13 ILE H H 69.000 -6.041 6.842 1.00 . A A . 13 ILE H 1 1
20 25858 1 1 13 ILE HA H 68.683 -6.128 9.733 1.00 . A A . 13 ILE HA 1 1
20 25859 1 1 13 ILE HB H 71.109 -6.092 7.950 1.00 . A A . 13 ILE HB 1 1
20 25860 1 1 13 ILE HD11 H 71.477 -9.720 8.307 1.00 . A A . 13 ILE HD11 1 1
20 25861 1 1 13 ILE HD12 H 72.422 -8.347 8.883 1.00 . A A . 13 ILE HD12 1 1
20 25862 1 1 13 ILE HD13 H 71.831 -8.374 7.222 1.00 . A A . 13 ILE HD13 1 1
20 25863 1 1 13 ILE HG12 H 70.007 -8.348 9.643 1.00 . A A . 13 ILE HG12 1 1
20 25864 1 1 13 ILE HG13 H 69.546 -8.127 7.955 1.00 . A A . 13 ILE HG13 1 1
20 25865 1 1 13 ILE HG21 H 72.109 -6.977 10.215 1.00 . A A . 13 ILE HG21 1 1
20 25866 1 1 13 ILE HG22 H 70.740 -6.127 10.932 1.00 . A A . 13 ILE HG22 1 1
20 25867 1 1 13 ILE HG23 H 71.926 -5.244 9.969 1.00 . A A . 13 ILE HG23 1 1
20 25868 1 1 13 ILE N N 68.489 -5.869 7.660 1.00 . A A . 13 ILE N 1 1
20 25869 1 1 13 ILE O O 69.505 -3.417 8.270 1.00 . A A . 13 ILE O 1 1
20 25870 1 1 14 ASN C C 70.933 -1.847 9.847 1.00 . A A . 14 ASN C 1 1
20 25871 1 1 14 ASN CA C 69.978 -2.506 10.837 1.00 . A A . 14 ASN CA 1 1
20 25872 1 1 14 ASN CB C 70.582 -2.447 12.243 1.00 . A A . 14 ASN CB 1 1
20 25873 1 1 14 ASN CG C 69.515 -2.759 13.287 1.00 . A A . 14 ASN CG 1 1
20 25874 1 1 14 ASN H H 69.695 -4.586 11.154 1.00 . A A . 14 ASN H 1 1
20 25875 1 1 14 ASN HA H 69.045 -1.963 10.837 1.00 . A A . 14 ASN HA 1 1
20 25876 1 1 14 ASN HB2 H 71.384 -3.169 12.322 1.00 . A A . 14 ASN HB2 1 1
20 25877 1 1 14 ASN HB3 H 70.974 -1.457 12.421 1.00 . A A . 14 ASN HB3 1 1
20 25878 1 1 14 ASN HD21 H 70.828 -3.114 14.736 1.00 . A A . 14 ASN HD21 1 1
20 25879 1 1 14 ASN HD22 H 69.200 -3.282 15.178 1.00 . A A . 14 ASN HD22 1 1
20 25880 1 1 14 ASN N N 69.719 -3.894 10.460 1.00 . A A . 14 ASN N 1 1
20 25881 1 1 14 ASN ND2 N 69.878 -3.078 14.502 1.00 . A A . 14 ASN ND2 1 1
20 25882 1 1 14 ASN O O 70.519 -1.374 8.789 1.00 . A A . 14 ASN O 1 1
20 25883 1 1 14 ASN OD1 O 68.320 -2.702 12.997 1.00 . A A . 14 ASN OD1 1 1
20 25884 1 1 15 THR C C 74.620 -1.619 9.783 1.00 . A A . 15 THR C 1 1
20 25885 1 1 15 THR CA C 73.219 -1.219 9.328 1.00 . A A . 15 THR CA 1 1
20 25886 1 1 15 THR CB C 73.090 0.305 9.363 1.00 . A A . 15 THR CB 1 1
20 25887 1 1 15 THR CG2 C 72.461 0.735 10.689 1.00 . A A . 15 THR CG2 1 1
20 25888 1 1 15 THR H H 72.489 -2.209 11.051 1.00 . A A . 15 THR H 1 1
20 25889 1 1 15 THR HA H 73.063 -1.560 8.315 1.00 . A A . 15 THR HA 1 1
20 25890 1 1 15 THR HB H 72.464 0.634 8.548 1.00 . A A . 15 THR HB 1 1
20 25891 1 1 15 THR HG1 H 74.269 1.835 9.149 1.00 . A A . 15 THR HG1 1 1
20 25892 1 1 15 THR HG21 H 72.855 0.129 11.489 1.00 . A A . 15 THR HG21 1 1
20 25893 1 1 15 THR HG22 H 71.389 0.611 10.636 1.00 . A A . 15 THR HG22 1 1
20 25894 1 1 15 THR HG23 H 72.693 1.774 10.877 1.00 . A A . 15 THR HG23 1 1
20 25895 1 1 15 THR N N 72.214 -1.818 10.196 1.00 . A A . 15 THR N 1 1
20 25896 1 1 15 THR O O 75.186 -0.994 10.678 1.00 . A A . 15 THR O 1 1
20 25897 1 1 15 THR OG1 O 74.380 0.886 9.239 1.00 . A A . 15 THR OG1 1 1
20 25898 1 1 16 ASN C C 77.204 -3.838 8.387 1.00 . A A . 16 ASN C 1 1
20 25899 1 1 16 ASN CA C 76.513 -3.112 9.537 1.00 . A A . 16 ASN CA 1 1
20 25900 1 1 16 ASN CB C 76.416 -4.034 10.751 1.00 . A A . 16 ASN CB 1 1
20 25901 1 1 16 ASN CG C 76.034 -3.219 11.979 1.00 . A A . 16 ASN CG 1 1
20 25902 1 1 16 ASN H H 74.689 -3.119 8.453 1.00 . A A . 16 ASN H 1 1
20 25903 1 1 16 ASN HA H 77.104 -2.252 9.806 1.00 . A A . 16 ASN HA 1 1
20 25904 1 1 16 ASN HB2 H 75.665 -4.790 10.569 1.00 . A A . 16 ASN HB2 1 1
20 25905 1 1 16 ASN HB3 H 77.371 -4.511 10.918 1.00 . A A . 16 ASN HB3 1 1
20 25906 1 1 16 ASN HD21 H 74.637 -4.492 12.585 1.00 . A A . 16 ASN HD21 1 1
20 25907 1 1 16 ASN HD22 H 74.846 -3.124 13.567 1.00 . A A . 16 ASN HD22 1 1
20 25908 1 1 16 ASN N N 75.178 -2.657 9.163 1.00 . A A . 16 ASN N 1 1
20 25909 1 1 16 ASN ND2 N 75.095 -3.647 12.776 1.00 . A A . 16 ASN ND2 1 1
20 25910 1 1 16 ASN O O 76.555 -4.506 7.580 1.00 . A A . 16 ASN O 1 1
20 25911 1 1 16 ASN OD1 O 76.601 -2.151 12.210 1.00 . A A . 16 ASN OD1 1 1
20 25912 1 1 17 ILE C C 80.371 -5.248 7.919 1.00 . A A . 17 ILE C 1 1
20 25913 1 1 17 ILE CA C 79.317 -4.344 7.286 1.00 . A A . 17 ILE CA 1 1
20 25914 1 1 17 ILE CB C 80.005 -3.279 6.427 1.00 . A A . 17 ILE CB 1 1
20 25915 1 1 17 ILE CD1 C 77.939 -3.110 4.959 1.00 . A A . 17 ILE CD1 1 1
20 25916 1 1 17 ILE CG1 C 78.948 -2.337 5.823 1.00 . A A . 17 ILE CG1 1 1
20 25917 1 1 17 ILE CG2 C 80.823 -3.942 5.314 1.00 . A A . 17 ILE CG2 1 1
20 25918 1 1 17 ILE H H 78.985 -3.162 9.010 1.00 . A A . 17 ILE H 1 1
20 25919 1 1 17 ILE HA H 78.671 -4.941 6.661 1.00 . A A . 17 ILE HA 1 1
20 25920 1 1 17 ILE HB H 80.672 -2.707 7.052 1.00 . A A . 17 ILE HB 1 1
20 25921 1 1 17 ILE HD11 H 77.130 -3.463 5.577 1.00 . A A . 17 ILE HD11 1 1
20 25922 1 1 17 ILE HD12 H 78.420 -3.952 4.486 1.00 . A A . 17 ILE HD12 1 1
20 25923 1 1 17 ILE HD13 H 77.544 -2.452 4.200 1.00 . A A . 17 ILE HD13 1 1
20 25924 1 1 17 ILE HG12 H 78.419 -1.841 6.624 1.00 . A A . 17 ILE HG12 1 1
20 25925 1 1 17 ILE HG13 H 79.443 -1.596 5.214 1.00 . A A . 17 ILE HG13 1 1
20 25926 1 1 17 ILE HG21 H 81.778 -4.252 5.706 1.00 . A A . 17 ILE HG21 1 1
20 25927 1 1 17 ILE HG22 H 80.975 -3.235 4.510 1.00 . A A . 17 ILE HG22 1 1
20 25928 1 1 17 ILE HG23 H 80.290 -4.803 4.937 1.00 . A A . 17 ILE HG23 1 1
20 25929 1 1 17 ILE N N 78.527 -3.702 8.330 1.00 . A A . 17 ILE N 1 1
20 25930 1 1 17 ILE O O 81.089 -4.831 8.829 1.00 . A A . 17 ILE O 1 1
20 25931 1 1 18 ASN C C 82.599 -7.593 7.007 1.00 . A A . 18 ASN C 1 1
20 25932 1 1 18 ASN CA C 81.418 -7.442 7.961 1.00 . A A . 18 ASN CA 1 1
20 25933 1 1 18 ASN CB C 80.749 -8.798 8.182 1.00 . A A . 18 ASN CB 1 1
20 25934 1 1 18 ASN CG C 81.749 -9.775 8.790 1.00 . A A . 18 ASN CG 1 1
20 25935 1 1 18 ASN H H 79.851 -6.755 6.713 1.00 . A A . 18 ASN H 1 1
20 25936 1 1 18 ASN HA H 81.784 -7.080 8.910 1.00 . A A . 18 ASN HA 1 1
20 25937 1 1 18 ASN HB2 H 79.909 -8.678 8.853 1.00 . A A . 18 ASN HB2 1 1
20 25938 1 1 18 ASN HB3 H 80.400 -9.185 7.237 1.00 . A A . 18 ASN HB3 1 1
20 25939 1 1 18 ASN HD21 H 81.575 -9.028 10.623 1.00 . A A . 18 ASN HD21 1 1
20 25940 1 1 18 ASN HD22 H 82.662 -10.324 10.466 1.00 . A A . 18 ASN HD22 1 1
20 25941 1 1 18 ASN N N 80.453 -6.483 7.436 1.00 . A A . 18 ASN N 1 1
20 25942 1 1 18 ASN ND2 N 82.017 -9.704 10.065 1.00 . A A . 18 ASN ND2 1 1
20 25943 1 1 18 ASN O O 82.547 -7.139 5.863 1.00 . A A . 18 ASN O 1 1
20 25944 1 1 18 ASN OD1 O 82.301 -10.621 8.087 1.00 . A A . 18 ASN OD1 1 1
20 25945 1 1 19 THR C C 84.511 -8.718 5.239 1.00 . A A . 19 THR C 1 1
20 25946 1 1 19 THR CA C 84.871 -8.415 6.690 1.00 . A A . 19 THR CA 1 1
20 25947 1 1 19 THR CB C 85.689 -9.579 7.258 1.00 . A A . 19 THR CB 1 1
20 25948 1 1 19 THR CG2 C 86.423 -9.130 8.522 1.00 . A A . 19 THR CG2 1 1
20 25949 1 1 19 THR H H 83.652 -8.543 8.418 1.00 . A A . 19 THR H 1 1
20 25950 1 1 19 THR HA H 85.471 -7.519 6.724 1.00 . A A . 19 THR HA 1 1
20 25951 1 1 19 THR HB H 86.410 -9.903 6.525 1.00 . A A . 19 THR HB 1 1
20 25952 1 1 19 THR HG1 H 84.440 -10.980 6.752 1.00 . A A . 19 THR HG1 1 1
20 25953 1 1 19 THR HG21 H 86.686 -9.996 9.111 1.00 . A A . 19 THR HG21 1 1
20 25954 1 1 19 THR HG22 H 85.780 -8.483 9.100 1.00 . A A . 19 THR HG22 1 1
20 25955 1 1 19 THR HG23 H 87.318 -8.596 8.247 1.00 . A A . 19 THR HG23 1 1
20 25956 1 1 19 THR N N 83.669 -8.217 7.495 1.00 . A A . 19 THR N 1 1
20 25957 1 1 19 THR O O 84.188 -9.855 4.891 1.00 . A A . 19 THR O 1 1
20 25958 1 1 19 THR OG1 O 84.818 -10.655 7.572 1.00 . A A . 19 THR OG1 1 1
20 25959 1 1 20 THR C C 83.049 -8.764 2.805 1.00 . A A . 20 THR C 1 1
20 25960 1 1 20 THR CA C 84.249 -7.842 2.983 1.00 . A A . 20 THR CA 1 1
20 25961 1 1 20 THR CB C 85.455 -8.421 2.237 1.00 . A A . 20 THR CB 1 1
20 25962 1 1 20 THR CG2 C 85.205 -8.367 0.729 1.00 . A A . 20 THR CG2 1 1
20 25963 1 1 20 THR H H 84.833 -6.807 4.737 1.00 . A A . 20 THR H 1 1
20 25964 1 1 20 THR HA H 84.013 -6.874 2.567 1.00 . A A . 20 THR HA 1 1
20 25965 1 1 20 THR HB H 85.605 -9.447 2.536 1.00 . A A . 20 THR HB 1 1
20 25966 1 1 20 THR HG1 H 87.049 -7.429 1.731 1.00 . A A . 20 THR HG1 1 1
20 25967 1 1 20 THR HG21 H 84.248 -8.811 0.503 1.00 . A A . 20 THR HG21 1 1
20 25968 1 1 20 THR HG22 H 85.985 -8.911 0.217 1.00 . A A . 20 THR HG22 1 1
20 25969 1 1 20 THR HG23 H 85.213 -7.337 0.400 1.00 . A A . 20 THR HG23 1 1
20 25970 1 1 20 THR N N 84.570 -7.689 4.399 1.00 . A A . 20 THR N 1 1
20 25971 1 1 20 THR O O 83.196 -9.910 2.377 1.00 . A A . 20 THR O 1 1
20 25972 1 1 20 THR OG1 O 86.612 -7.660 2.554 1.00 . A A . 20 THR OG1 1 1
20 25973 1 1 21 VAL C C 79.552 -8.274 2.311 1.00 . A A . 21 VAL C 1 1
20 25974 1 1 21 VAL CA C 80.651 -9.059 3.023 1.00 . A A . 21 VAL CA 1 1
20 25975 1 1 21 VAL CB C 80.166 -9.471 4.414 1.00 . A A . 21 VAL CB 1 1
20 25976 1 1 21 VAL CG1 C 78.818 -10.186 4.296 1.00 . A A . 21 VAL CG1 1 1
20 25977 1 1 21 VAL CG2 C 81.193 -10.404 5.070 1.00 . A A . 21 VAL CG2 1 1
20 25978 1 1 21 VAL H H 81.811 -7.345 3.483 1.00 . A A . 21 VAL H 1 1
20 25979 1 1 21 VAL HA H 80.865 -9.946 2.447 1.00 . A A . 21 VAL HA 1 1
20 25980 1 1 21 VAL HB H 80.044 -8.585 5.020 1.00 . A A . 21 VAL HB 1 1
20 25981 1 1 21 VAL HG11 H 78.604 -10.702 5.221 1.00 . A A . 21 VAL HG11 1 1
20 25982 1 1 21 VAL HG12 H 78.858 -10.899 3.487 1.00 . A A . 21 VAL HG12 1 1
20 25983 1 1 21 VAL HG13 H 78.042 -9.460 4.100 1.00 . A A . 21 VAL HG13 1 1
20 25984 1 1 21 VAL HG21 H 80.693 -11.047 5.777 1.00 . A A . 21 VAL HG21 1 1
20 25985 1 1 21 VAL HG22 H 81.936 -9.812 5.585 1.00 . A A . 21 VAL HG22 1 1
20 25986 1 1 21 VAL HG23 H 81.676 -11.007 4.315 1.00 . A A . 21 VAL HG23 1 1
20 25987 1 1 21 VAL N N 81.867 -8.263 3.144 1.00 . A A . 21 VAL N 1 1
20 25988 1 1 21 VAL O O 79.588 -7.043 2.250 1.00 . A A . 21 VAL O 1 1
20 25989 1 1 22 SER C C 76.180 -8.535 1.933 1.00 . A A . 22 SER C 1 1
20 25990 1 1 22 SER CA C 77.446 -8.382 1.096 1.00 . A A . 22 SER CA 1 1
20 25991 1 1 22 SER CB C 77.242 -9.044 -0.265 1.00 . A A . 22 SER CB 1 1
20 25992 1 1 22 SER H H 78.596 -9.976 1.880 1.00 . A A . 22 SER H 1 1
20 25993 1 1 22 SER HA H 77.650 -7.332 0.951 1.00 . A A . 22 SER HA 1 1
20 25994 1 1 22 SER HB2 H 76.820 -10.024 -0.131 1.00 . A A . 22 SER HB2 1 1
20 25995 1 1 22 SER HB3 H 76.567 -8.440 -0.859 1.00 . A A . 22 SER HB3 1 1
20 25996 1 1 22 SER HG H 78.341 -9.539 -1.791 1.00 . A A . 22 SER HG 1 1
20 25997 1 1 22 SER N N 78.569 -9.001 1.789 1.00 . A A . 22 SER N 1 1
20 25998 1 1 22 SER O O 75.785 -9.651 2.274 1.00 . A A . 22 SER O 1 1
20 25999 1 1 22 SER OG O 78.496 -9.159 -0.924 1.00 . A A . 22 SER OG 1 1
20 26000 1 1 23 LYS C C 73.138 -6.974 2.265 1.00 . A A . 23 LYS C 1 1
20 26001 1 1 23 LYS CA C 74.342 -7.431 3.079 1.00 . A A . 23 LYS CA 1 1
20 26002 1 1 23 LYS CB C 74.501 -6.510 4.292 1.00 . A A . 23 LYS CB 1 1
20 26003 1 1 23 LYS CD C 73.768 -6.097 6.656 1.00 . A A . 23 LYS CD 1 1
20 26004 1 1 23 LYS CE C 73.111 -4.718 6.501 1.00 . A A . 23 LYS CE 1 1
20 26005 1 1 23 LYS CG C 73.528 -6.937 5.396 1.00 . A A . 23 LYS CG 1 1
20 26006 1 1 23 LYS H H 75.925 -6.551 1.973 1.00 . A A . 23 LYS H 1 1
20 26007 1 1 23 LYS HA H 74.167 -8.436 3.424 1.00 . A A . 23 LYS HA 1 1
20 26008 1 1 23 LYS HB2 H 75.515 -6.574 4.660 1.00 . A A . 23 LYS HB2 1 1
20 26009 1 1 23 LYS HB3 H 74.289 -5.494 3.999 1.00 . A A . 23 LYS HB3 1 1
20 26010 1 1 23 LYS HD2 H 73.341 -6.603 7.509 1.00 . A A . 23 LYS HD2 1 1
20 26011 1 1 23 LYS HD3 H 74.828 -5.971 6.808 1.00 . A A . 23 LYS HD3 1 1
20 26012 1 1 23 LYS HE2 H 73.650 -4.141 5.766 1.00 . A A . 23 LYS HE2 1 1
20 26013 1 1 23 LYS HE3 H 72.086 -4.836 6.188 1.00 . A A . 23 LYS HE3 1 1
20 26014 1 1 23 LYS HG2 H 72.514 -6.801 5.052 1.00 . A A . 23 LYS HG2 1 1
20 26015 1 1 23 LYS HG3 H 73.687 -7.979 5.634 1.00 . A A . 23 LYS HG3 1 1
20 26016 1 1 23 LYS HZ1 H 73.601 -4.610 8.525 1.00 . A A . 23 LYS HZ1 1 1
20 26017 1 1 23 LYS HZ2 H 72.176 -3.782 8.111 1.00 . A A . 23 LYS HZ2 1 1
20 26018 1 1 23 LYS HZ3 H 73.690 -3.125 7.712 1.00 . A A . 23 LYS HZ3 1 1
20 26019 1 1 23 LYS N N 75.557 -7.409 2.268 1.00 . A A . 23 LYS N 1 1
20 26020 1 1 23 LYS NZ N 73.147 -4.005 7.812 1.00 . A A . 23 LYS NZ 1 1
20 26021 1 1 23 LYS O O 73.218 -6.007 1.505 1.00 . A A . 23 LYS O 1 1
20 26022 1 1 24 GLN C C 69.752 -6.777 2.688 1.00 . A A . 24 GLN C 1 1
20 26023 1 1 24 GLN CA C 70.797 -7.342 1.728 1.00 . A A . 24 GLN CA 1 1
20 26024 1 1 24 GLN CB C 70.235 -8.586 1.039 1.00 . A A . 24 GLN CB 1 1
20 26025 1 1 24 GLN CD C 68.339 -9.313 -0.417 1.00 . A A . 24 GLN CD 1 1
20 26026 1 1 24 GLN CG C 68.766 -8.358 0.690 1.00 . A A . 24 GLN CG 1 1
20 26027 1 1 24 GLN H H 72.021 -8.434 3.059 1.00 . A A . 24 GLN H 1 1
20 26028 1 1 24 GLN HA H 71.017 -6.601 0.978 1.00 . A A . 24 GLN HA 1 1
20 26029 1 1 24 GLN HB2 H 70.794 -8.783 0.136 1.00 . A A . 24 GLN HB2 1 1
20 26030 1 1 24 GLN HB3 H 70.318 -9.434 1.705 1.00 . A A . 24 GLN HB3 1 1
20 26031 1 1 24 GLN HE21 H 67.979 -7.856 -1.719 1.00 . A A . 24 GLN HE21 1 1
20 26032 1 1 24 GLN HE22 H 67.705 -9.428 -2.295 1.00 . A A . 24 GLN HE22 1 1
20 26033 1 1 24 GLN HG2 H 68.158 -8.533 1.567 1.00 . A A . 24 GLN HG2 1 1
20 26034 1 1 24 GLN HG3 H 68.628 -7.341 0.357 1.00 . A A . 24 GLN HG3 1 1
20 26035 1 1 24 GLN N N 72.023 -7.677 2.436 1.00 . A A . 24 GLN N 1 1
20 26036 1 1 24 GLN NE2 N 67.977 -8.826 -1.573 1.00 . A A . 24 GLN NE2 1 1
20 26037 1 1 24 GLN O O 69.615 -7.248 3.817 1.00 . A A . 24 GLN O 1 1
20 26038 1 1 24 GLN OE1 O 68.347 -10.530 -0.234 1.00 . A A . 24 GLN OE1 1 1
20 26039 1 1 25 PHE C C 66.645 -5.139 2.259 1.00 . A A . 25 PHE C 1 1
20 26040 1 1 25 PHE CA C 67.957 -5.167 3.033 1.00 . A A . 25 PHE CA 1 1
20 26041 1 1 25 PHE CB C 68.351 -3.744 3.442 1.00 . A A . 25 PHE CB 1 1
20 26042 1 1 25 PHE CD1 C 69.241 -3.056 1.183 1.00 . A A . 25 PHE CD1 1 1
20 26043 1 1 25 PHE CD2 C 70.728 -2.980 3.099 1.00 . A A . 25 PHE CD2 1 1
20 26044 1 1 25 PHE CE1 C 70.279 -2.602 0.360 1.00 . A A . 25 PHE CE1 1 1
20 26045 1 1 25 PHE CE2 C 71.765 -2.526 2.273 1.00 . A A . 25 PHE CE2 1 1
20 26046 1 1 25 PHE CG C 69.466 -3.247 2.554 1.00 . A A . 25 PHE CG 1 1
20 26047 1 1 25 PHE CZ C 71.540 -2.335 0.906 1.00 . A A . 25 PHE CZ 1 1
20 26048 1 1 25 PHE H H 69.156 -5.458 1.301 1.00 . A A . 25 PHE H 1 1
20 26049 1 1 25 PHE HA H 67.817 -5.757 3.925 1.00 . A A . 25 PHE HA 1 1
20 26050 1 1 25 PHE HB2 H 67.495 -3.093 3.343 1.00 . A A . 25 PHE HB2 1 1
20 26051 1 1 25 PHE HB3 H 68.683 -3.747 4.470 1.00 . A A . 25 PHE HB3 1 1
20 26052 1 1 25 PHE HD1 H 68.268 -3.263 0.762 1.00 . A A . 25 PHE HD1 1 1
20 26053 1 1 25 PHE HD2 H 70.905 -3.124 4.152 1.00 . A A . 25 PHE HD2 1 1
20 26054 1 1 25 PHE HE1 H 70.105 -2.453 -0.695 1.00 . A A . 25 PHE HE1 1 1
20 26055 1 1 25 PHE HE2 H 72.738 -2.320 2.693 1.00 . A A . 25 PHE HE2 1 1
20 26056 1 1 25 PHE HZ H 72.339 -1.983 0.273 1.00 . A A . 25 PHE HZ 1 1
20 26057 1 1 25 PHE N N 69.007 -5.779 2.219 1.00 . A A . 25 PHE N 1 1
20 26058 1 1 25 PHE O O 66.645 -5.108 1.026 1.00 . A A . 25 PHE O 1 1
20 26059 1 1 26 PHE C C 63.474 -3.872 2.661 1.00 . A A . 26 PHE C 1 1
20 26060 1 1 26 PHE CA C 64.217 -5.163 2.352 1.00 . A A . 26 PHE CA 1 1
20 26061 1 1 26 PHE CB C 63.391 -6.349 2.854 1.00 . A A . 26 PHE CB 1 1
20 26062 1 1 26 PHE CD1 C 64.407 -8.098 1.343 1.00 . A A . 26 PHE CD1 1 1
20 26063 1 1 26 PHE CD2 C 64.638 -8.348 3.745 1.00 . A A . 26 PHE CD2 1 1
20 26064 1 1 26 PHE CE1 C 65.126 -9.283 1.150 1.00 . A A . 26 PHE CE1 1 1
20 26065 1 1 26 PHE CE2 C 65.355 -9.533 3.552 1.00 . A A . 26 PHE CE2 1 1
20 26066 1 1 26 PHE CG C 64.162 -7.630 2.642 1.00 . A A . 26 PHE CG 1 1
20 26067 1 1 26 PHE CZ C 65.601 -10.002 2.256 1.00 . A A . 26 PHE CZ 1 1
20 26068 1 1 26 PHE H H 65.595 -5.203 3.964 1.00 . A A . 26 PHE H 1 1
20 26069 1 1 26 PHE HA H 64.336 -5.251 1.285 1.00 . A A . 26 PHE HA 1 1
20 26070 1 1 26 PHE HB2 H 63.179 -6.220 3.905 1.00 . A A . 26 PHE HB2 1 1
20 26071 1 1 26 PHE HB3 H 62.461 -6.394 2.304 1.00 . A A . 26 PHE HB3 1 1
20 26072 1 1 26 PHE HD1 H 64.038 -7.545 0.494 1.00 . A A . 26 PHE HD1 1 1
20 26073 1 1 26 PHE HD2 H 64.450 -7.989 4.746 1.00 . A A . 26 PHE HD2 1 1
20 26074 1 1 26 PHE HE1 H 65.317 -9.642 0.150 1.00 . A A . 26 PHE HE1 1 1
20 26075 1 1 26 PHE HE2 H 65.722 -10.087 4.403 1.00 . A A . 26 PHE HE2 1 1
20 26076 1 1 26 PHE HZ H 66.158 -10.915 2.107 1.00 . A A . 26 PHE HZ 1 1
20 26077 1 1 26 PHE N N 65.532 -5.169 2.986 1.00 . A A . 26 PHE N 1 1
20 26078 1 1 26 PHE O O 63.622 -3.303 3.743 1.00 . A A . 26 PHE O 1 1
20 26079 1 1 27 ALA C C 60.396 -2.556 1.896 1.00 . A A . 27 ALA C 1 1
20 26080 1 1 27 ALA CA C 61.881 -2.213 1.881 1.00 . A A . 27 ALA CA 1 1
20 26081 1 1 27 ALA CB C 62.170 -1.229 0.746 1.00 . A A . 27 ALA CB 1 1
20 26082 1 1 27 ALA H H 62.582 -3.934 0.872 1.00 . A A . 27 ALA H 1 1
20 26083 1 1 27 ALA HA H 62.143 -1.751 2.822 1.00 . A A . 27 ALA HA 1 1
20 26084 1 1 27 ALA HB1 H 63.211 -1.296 0.468 1.00 . A A . 27 ALA HB1 1 1
20 26085 1 1 27 ALA HB2 H 61.949 -0.225 1.075 1.00 . A A . 27 ALA HB2 1 1
20 26086 1 1 27 ALA HB3 H 61.552 -1.473 -0.106 1.00 . A A . 27 ALA HB3 1 1
20 26087 1 1 27 ALA N N 62.664 -3.427 1.707 1.00 . A A . 27 ALA N 1 1
20 26088 1 1 27 ALA O O 59.897 -3.223 0.989 1.00 . A A . 27 ALA O 1 1
20 26089 1 1 28 VAL C C 57.488 -1.055 2.975 1.00 . A A . 28 VAL C 1 1
20 26090 1 1 28 VAL CA C 58.271 -2.359 3.057 1.00 . A A . 28 VAL CA 1 1
20 26091 1 1 28 VAL CB C 57.984 -3.049 4.395 1.00 . A A . 28 VAL CB 1 1
20 26092 1 1 28 VAL CG1 C 56.478 -3.061 4.666 1.00 . A A . 28 VAL CG1 1 1
20 26093 1 1 28 VAL CG2 C 58.497 -4.490 4.342 1.00 . A A . 28 VAL CG2 1 1
20 26094 1 1 28 VAL H H 60.158 -1.572 3.619 1.00 . A A . 28 VAL H 1 1
20 26095 1 1 28 VAL HA H 57.955 -3.007 2.255 1.00 . A A . 28 VAL HA 1 1
20 26096 1 1 28 VAL HB H 58.488 -2.516 5.190 1.00 . A A . 28 VAL HB 1 1
20 26097 1 1 28 VAL HG11 H 55.951 -3.363 3.775 1.00 . A A . 28 VAL HG11 1 1
20 26098 1 1 28 VAL HG12 H 56.155 -2.071 4.957 1.00 . A A . 28 VAL HG12 1 1
20 26099 1 1 28 VAL HG13 H 56.263 -3.756 5.466 1.00 . A A . 28 VAL HG13 1 1
20 26100 1 1 28 VAL HG21 H 58.236 -4.998 5.258 1.00 . A A . 28 VAL HG21 1 1
20 26101 1 1 28 VAL HG22 H 59.570 -4.486 4.227 1.00 . A A . 28 VAL HG22 1 1
20 26102 1 1 28 VAL HG23 H 58.047 -5.001 3.506 1.00 . A A . 28 VAL HG23 1 1
20 26103 1 1 28 VAL N N 59.701 -2.096 2.928 1.00 . A A . 28 VAL N 1 1
20 26104 1 1 28 VAL O O 57.800 -0.088 3.668 1.00 . A A . 28 VAL O 1 1
20 26105 1 1 29 GLY C C 54.184 -0.164 2.262 1.00 . A A . 29 GLY C 1 1
20 26106 1 1 29 GLY CA C 55.641 0.145 1.949 1.00 . A A . 29 GLY CA 1 1
20 26107 1 1 29 GLY H H 56.271 -1.845 1.599 1.00 . A A . 29 GLY H 1 1
20 26108 1 1 29 GLY HA2 H 55.988 0.926 2.611 1.00 . A A . 29 GLY HA2 1 1
20 26109 1 1 29 GLY HA3 H 55.718 0.487 0.928 1.00 . A A . 29 GLY HA3 1 1
20 26110 1 1 29 GLY N N 56.469 -1.041 2.123 1.00 . A A . 29 GLY N 1 1
20 26111 1 1 29 GLY O O 53.725 -1.290 2.069 1.00 . A A . 29 GLY O 1 1
20 26112 1 1 30 THR C C 51.186 1.567 2.217 1.00 . A A . 30 THR C 1 1
20 26113 1 1 30 THR CA C 52.059 0.676 3.089 1.00 . A A . 30 THR CA 1 1
20 26114 1 1 30 THR CB C 51.832 1.028 4.560 1.00 . A A . 30 THR CB 1 1
20 26115 1 1 30 THR CG2 C 50.333 1.000 4.865 1.00 . A A . 30 THR CG2 1 1
20 26116 1 1 30 THR H H 53.891 1.716 2.880 1.00 . A A . 30 THR H 1 1
20 26117 1 1 30 THR HA H 51.774 -0.354 2.931 1.00 . A A . 30 THR HA 1 1
20 26118 1 1 30 THR HB H 52.214 2.017 4.755 1.00 . A A . 30 THR HB 1 1
20 26119 1 1 30 THR HG1 H 53.372 0.443 5.594 1.00 . A A . 30 THR HG1 1 1
20 26120 1 1 30 THR HG21 H 49.879 1.918 4.519 1.00 . A A . 30 THR HG21 1 1
20 26121 1 1 30 THR HG22 H 50.184 0.903 5.930 1.00 . A A . 30 THR HG22 1 1
20 26122 1 1 30 THR HG23 H 49.879 0.161 4.359 1.00 . A A . 30 THR HG23 1 1
20 26123 1 1 30 THR N N 53.465 0.844 2.748 1.00 . A A . 30 THR N 1 1
20 26124 1 1 30 THR O O 51.408 2.774 2.126 1.00 . A A . 30 THR O 1 1
20 26125 1 1 30 THR OG1 O 52.505 0.088 5.383 1.00 . A A . 30 THR OG1 1 1
20 26126 1 1 31 TYR C C 48.186 2.354 1.567 1.00 . A A . 31 TYR C 1 1
20 26127 1 1 31 TYR CA C 49.280 1.708 0.727 1.00 . A A . 31 TYR CA 1 1
20 26128 1 1 31 TYR CB C 48.656 0.777 -0.312 1.00 . A A . 31 TYR CB 1 1
20 26129 1 1 31 TYR CD1 C 50.082 1.067 -2.371 1.00 . A A . 31 TYR CD1 1 1
20 26130 1 1 31 TYR CD2 C 50.369 -0.932 -1.027 1.00 . A A . 31 TYR CD2 1 1
20 26131 1 1 31 TYR CE1 C 51.074 0.619 -3.250 1.00 . A A . 31 TYR CE1 1 1
20 26132 1 1 31 TYR CE2 C 51.362 -1.379 -1.907 1.00 . A A . 31 TYR CE2 1 1
20 26133 1 1 31 TYR CG C 49.727 0.292 -1.260 1.00 . A A . 31 TYR CG 1 1
20 26134 1 1 31 TYR CZ C 51.716 -0.605 -3.019 1.00 . A A . 31 TYR CZ 1 1
20 26135 1 1 31 TYR H H 50.062 -0.001 1.699 1.00 . A A . 31 TYR H 1 1
20 26136 1 1 31 TYR HA H 49.834 2.481 0.216 1.00 . A A . 31 TYR HA 1 1
20 26137 1 1 31 TYR HB2 H 48.204 -0.069 0.185 1.00 . A A . 31 TYR HB2 1 1
20 26138 1 1 31 TYR HB3 H 47.900 1.312 -0.868 1.00 . A A . 31 TYR HB3 1 1
20 26139 1 1 31 TYR HD1 H 49.588 2.010 -2.551 1.00 . A A . 31 TYR HD1 1 1
20 26140 1 1 31 TYR HD2 H 50.096 -1.529 -0.171 1.00 . A A . 31 TYR HD2 1 1
20 26141 1 1 31 TYR HE1 H 51.347 1.218 -4.107 1.00 . A A . 31 TYR HE1 1 1
20 26142 1 1 31 TYR HE2 H 51.857 -2.322 -1.728 1.00 . A A . 31 TYR HE2 1 1
20 26143 1 1 31 TYR HH H 53.241 -1.678 -3.417 1.00 . A A . 31 TYR HH 1 1
20 26144 1 1 31 TYR N N 50.190 0.964 1.583 1.00 . A A . 31 TYR N 1 1
20 26145 1 1 31 TYR O O 47.767 1.806 2.585 1.00 . A A . 31 TYR O 1 1
20 26146 1 1 31 TYR OH O 52.695 -1.045 -3.886 1.00 . A A . 31 TYR OH 1 1
20 26147 1 1 32 SER C C 45.474 3.358 2.076 1.00 . A A . 32 SER C 1 1
20 26148 1 1 32 SER CA C 46.695 4.245 1.860 1.00 . A A . 32 SER CA 1 1
20 26149 1 1 32 SER CB C 46.291 5.501 1.084 1.00 . A A . 32 SER CB 1 1
20 26150 1 1 32 SER H H 48.112 3.917 0.320 1.00 . A A . 32 SER H 1 1
20 26151 1 1 32 SER HA H 47.083 4.541 2.821 1.00 . A A . 32 SER HA 1 1
20 26152 1 1 32 SER HB2 H 45.439 5.959 1.556 1.00 . A A . 32 SER HB2 1 1
20 26153 1 1 32 SER HB3 H 47.117 6.201 1.078 1.00 . A A . 32 SER HB3 1 1
20 26154 1 1 32 SER HG H 46.387 5.755 -0.843 1.00 . A A . 32 SER HG 1 1
20 26155 1 1 32 SER N N 47.734 3.526 1.134 1.00 . A A . 32 SER N 1 1
20 26156 1 1 32 SER O O 44.627 3.648 2.919 1.00 . A A . 32 SER O 1 1
20 26157 1 1 32 SER OG O 45.949 5.140 -0.248 1.00 . A A . 32 SER OG 1 1
20 26158 1 1 33 ASP C C 44.466 0.438 2.651 1.00 . A A . 33 ASP C 1 1
20 26159 1 1 33 ASP CA C 44.276 1.348 1.438 1.00 . A A . 33 ASP CA 1 1
20 26160 1 1 33 ASP CB C 44.160 0.502 0.169 1.00 . A A . 33 ASP CB 1 1
20 26161 1 1 33 ASP CG C 43.701 1.376 -0.992 1.00 . A A . 33 ASP CG 1 1
20 26162 1 1 33 ASP H H 46.104 2.089 0.663 1.00 . A A . 33 ASP H 1 1
20 26163 1 1 33 ASP HA H 43.366 1.913 1.565 1.00 . A A . 33 ASP HA 1 1
20 26164 1 1 33 ASP HB2 H 45.122 0.070 -0.064 1.00 . A A . 33 ASP HB2 1 1
20 26165 1 1 33 ASP HB3 H 43.442 -0.287 0.328 1.00 . A A . 33 ASP HB3 1 1
20 26166 1 1 33 ASP N N 45.395 2.274 1.315 1.00 . A A . 33 ASP N 1 1
20 26167 1 1 33 ASP O O 43.600 -0.375 2.972 1.00 . A A . 33 ASP O 1 1
20 26168 1 1 33 ASP OD1 O 43.219 2.465 -0.732 1.00 . A A . 33 ASP OD1 1 1
20 26169 1 1 33 ASP OD2 O 43.838 0.943 -2.126 1.00 . A A . 33 ASP OD2 1 1
20 26170 1 1 34 GLY C C 46.633 -1.509 4.088 1.00 . A A . 34 GLY C 1 1
20 26171 1 1 34 GLY CA C 45.907 -0.233 4.492 1.00 . A A . 34 GLY CA 1 1
20 26172 1 1 34 GLY H H 46.261 1.244 3.014 1.00 . A A . 34 GLY H 1 1
20 26173 1 1 34 GLY HA2 H 46.529 0.334 5.169 1.00 . A A . 34 GLY HA2 1 1
20 26174 1 1 34 GLY HA3 H 44.985 -0.493 4.989 1.00 . A A . 34 GLY HA3 1 1
20 26175 1 1 34 GLY N N 45.608 0.581 3.317 1.00 . A A . 34 GLY N 1 1
20 26176 1 1 34 GLY O O 46.980 -2.335 4.934 1.00 . A A . 34 GLY O 1 1
20 26177 1 1 35 THR C C 49.044 -2.692 2.369 1.00 . A A . 35 THR C 1 1
20 26178 1 1 35 THR CA C 47.530 -2.853 2.275 1.00 . A A . 35 THR CA 1 1
20 26179 1 1 35 THR CB C 47.126 -3.096 0.818 1.00 . A A . 35 THR CB 1 1
20 26180 1 1 35 THR CG2 C 47.658 -4.456 0.356 1.00 . A A . 35 THR CG2 1 1
20 26181 1 1 35 THR H H 46.541 -0.976 2.162 1.00 . A A . 35 THR H 1 1
20 26182 1 1 35 THR HA H 47.233 -3.706 2.865 1.00 . A A . 35 THR HA 1 1
20 26183 1 1 35 THR HB H 47.544 -2.321 0.193 1.00 . A A . 35 THR HB 1 1
20 26184 1 1 35 THR HG1 H 45.462 -3.641 -0.026 1.00 . A A . 35 THR HG1 1 1
20 26185 1 1 35 THR HG21 H 47.208 -4.714 -0.592 1.00 . A A . 35 THR HG21 1 1
20 26186 1 1 35 THR HG22 H 47.408 -5.209 1.089 1.00 . A A . 35 THR HG22 1 1
20 26187 1 1 35 THR HG23 H 48.730 -4.406 0.243 1.00 . A A . 35 THR HG23 1 1
20 26188 1 1 35 THR N N 46.850 -1.668 2.788 1.00 . A A . 35 THR N 1 1
20 26189 1 1 35 THR O O 49.555 -1.575 2.424 1.00 . A A . 35 THR O 1 1
20 26190 1 1 35 THR OG1 O 45.710 -3.080 0.713 1.00 . A A . 35 THR OG1 1 1
20 26191 1 1 36 LYS C C 51.814 -4.700 1.400 1.00 . A A . 36 LYS C 1 1
20 26192 1 1 36 LYS CA C 51.206 -3.801 2.471 1.00 . A A . 36 LYS CA 1 1
20 26193 1 1 36 LYS CB C 51.660 -4.277 3.851 1.00 . A A . 36 LYS CB 1 1
20 26194 1 1 36 LYS CD C 51.755 -3.673 6.284 1.00 . A A . 36 LYS CD 1 1
20 26195 1 1 36 LYS CE C 51.124 -4.968 6.806 1.00 . A A . 36 LYS CE 1 1
20 26196 1 1 36 LYS CG C 51.164 -3.301 4.919 1.00 . A A . 36 LYS CG 1 1
20 26197 1 1 36 LYS H H 49.283 -4.678 2.338 1.00 . A A . 36 LYS H 1 1
20 26198 1 1 36 LYS HA H 51.557 -2.792 2.318 1.00 . A A . 36 LYS HA 1 1
20 26199 1 1 36 LYS HB2 H 51.253 -5.259 4.039 1.00 . A A . 36 LYS HB2 1 1
20 26200 1 1 36 LYS HB3 H 52.739 -4.323 3.881 1.00 . A A . 36 LYS HB3 1 1
20 26201 1 1 36 LYS HD2 H 52.822 -3.808 6.186 1.00 . A A . 36 LYS HD2 1 1
20 26202 1 1 36 LYS HD3 H 51.560 -2.875 6.985 1.00 . A A . 36 LYS HD3 1 1
20 26203 1 1 36 LYS HE2 H 50.054 -4.931 6.672 1.00 . A A . 36 LYS HE2 1 1
20 26204 1 1 36 LYS HE3 H 51.527 -5.812 6.265 1.00 . A A . 36 LYS HE3 1 1
20 26205 1 1 36 LYS HG2 H 51.474 -2.299 4.656 1.00 . A A . 36 LYS HG2 1 1
20 26206 1 1 36 LYS HG3 H 50.087 -3.342 4.970 1.00 . A A . 36 LYS HG3 1 1
20 26207 1 1 36 LYS HZ1 H 50.690 -4.677 8.824 1.00 . A A . 36 LYS HZ1 1 1
20 26208 1 1 36 LYS HZ2 H 52.350 -4.655 8.463 1.00 . A A . 36 LYS HZ2 1 1
20 26209 1 1 36 LYS HZ3 H 51.504 -6.127 8.498 1.00 . A A . 36 LYS HZ3 1 1
20 26210 1 1 36 LYS N N 49.749 -3.818 2.386 1.00 . A A . 36 LYS N 1 1
20 26211 1 1 36 LYS NZ N 51.440 -5.119 8.258 1.00 . A A . 36 LYS NZ 1 1
20 26212 1 1 36 LYS O O 51.213 -5.700 1.005 1.00 . A A . 36 LYS O 1 1
20 26213 1 1 37 ALA C C 55.169 -4.823 -0.120 1.00 . A A . 37 ALA C 1 1
20 26214 1 1 37 ALA CA C 53.672 -5.125 -0.092 1.00 . A A . 37 ALA CA 1 1
20 26215 1 1 37 ALA CB C 53.061 -4.820 -1.459 1.00 . A A . 37 ALA CB 1 1
20 26216 1 1 37 ALA H H 53.434 -3.530 1.282 1.00 . A A . 37 ALA H 1 1
20 26217 1 1 37 ALA HA H 53.532 -6.173 0.125 1.00 . A A . 37 ALA HA 1 1
20 26218 1 1 37 ALA HB1 H 52.005 -4.625 -1.344 1.00 . A A . 37 ALA HB1 1 1
20 26219 1 1 37 ALA HB2 H 53.201 -5.666 -2.112 1.00 . A A . 37 ALA HB2 1 1
20 26220 1 1 37 ALA HB3 H 53.541 -3.951 -1.884 1.00 . A A . 37 ALA HB3 1 1
20 26221 1 1 37 ALA N N 53.003 -4.338 0.933 1.00 . A A . 37 ALA N 1 1
20 26222 1 1 37 ALA O O 55.600 -3.727 0.237 1.00 . A A . 37 ALA O 1 1
20 26223 1 1 38 ASP C C 57.779 -4.869 -1.884 1.00 . A A . 38 ASP C 1 1
20 26224 1 1 38 ASP CA C 57.402 -5.646 -0.627 1.00 . A A . 38 ASP CA 1 1
20 26225 1 1 38 ASP CB C 58.079 -7.017 -0.646 1.00 . A A . 38 ASP CB 1 1
20 26226 1 1 38 ASP CG C 59.579 -6.865 -0.414 1.00 . A A . 38 ASP CG 1 1
20 26227 1 1 38 ASP H H 55.550 -6.658 -0.824 1.00 . A A . 38 ASP H 1 1
20 26228 1 1 38 ASP HA H 57.742 -5.099 0.239 1.00 . A A . 38 ASP HA 1 1
20 26229 1 1 38 ASP HB2 H 57.657 -7.637 0.132 1.00 . A A . 38 ASP HB2 1 1
20 26230 1 1 38 ASP HB3 H 57.913 -7.485 -1.605 1.00 . A A . 38 ASP HB3 1 1
20 26231 1 1 38 ASP N N 55.954 -5.807 -0.551 1.00 . A A . 38 ASP N 1 1
20 26232 1 1 38 ASP O O 57.454 -5.280 -2.998 1.00 . A A . 38 ASP O 1 1
20 26233 1 1 38 ASP OD1 O 60.099 -5.798 -0.700 1.00 . A A . 38 ASP OD1 1 1
20 26234 1 1 38 ASP OD2 O 60.185 -7.815 0.053 1.00 . A A . 38 ASP OD2 1 1
20 26235 1 1 39 LEU C C 60.387 -3.094 -3.080 1.00 . A A . 39 LEU C 1 1
20 26236 1 1 39 LEU CA C 58.893 -2.928 -2.826 1.00 . A A . 39 LEU CA 1 1
20 26237 1 1 39 LEU CB C 58.579 -1.456 -2.543 1.00 . A A . 39 LEU CB 1 1
20 26238 1 1 39 LEU CD1 C 56.775 0.172 -1.952 1.00 . A A . 39 LEU CD1 1 1
20 26239 1 1 39 LEU CD2 C 56.302 -1.657 -3.584 1.00 . A A . 39 LEU CD2 1 1
20 26240 1 1 39 LEU CG C 57.074 -1.284 -2.313 1.00 . A A . 39 LEU CG 1 1
20 26241 1 1 39 LEU H H 58.717 -3.480 -0.789 1.00 . A A . 39 LEU H 1 1
20 26242 1 1 39 LEU HA H 58.353 -3.235 -3.707 1.00 . A A . 39 LEU HA 1 1
20 26243 1 1 39 LEU HB2 H 59.116 -1.138 -1.659 1.00 . A A . 39 LEU HB2 1 1
20 26244 1 1 39 LEU HB3 H 58.885 -0.852 -3.384 1.00 . A A . 39 LEU HB3 1 1
20 26245 1 1 39 LEU HD11 H 57.282 0.826 -2.645 1.00 . A A . 39 LEU HD11 1 1
20 26246 1 1 39 LEU HD12 H 57.121 0.371 -0.948 1.00 . A A . 39 LEU HD12 1 1
20 26247 1 1 39 LEU HD13 H 55.711 0.345 -2.008 1.00 . A A . 39 LEU HD13 1 1
20 26248 1 1 39 LEU HD21 H 55.409 -1.051 -3.653 1.00 . A A . 39 LEU HD21 1 1
20 26249 1 1 39 LEU HD22 H 56.024 -2.699 -3.543 1.00 . A A . 39 LEU HD22 1 1
20 26250 1 1 39 LEU HD23 H 56.922 -1.485 -4.451 1.00 . A A . 39 LEU HD23 1 1
20 26251 1 1 39 LEU HG H 56.762 -1.924 -1.501 1.00 . A A . 39 LEU HG 1 1
20 26252 1 1 39 LEU N N 58.471 -3.751 -1.699 1.00 . A A . 39 LEU N 1 1
20 26253 1 1 39 LEU O O 60.967 -2.383 -3.894 1.00 . A A . 39 LEU O 1 1
20 26254 1 1 40 THR C C 62.749 -4.568 -4.003 1.00 . A A . 40 THR C 1 1
20 26255 1 1 40 THR CA C 62.431 -4.286 -2.544 1.00 . A A . 40 THR CA 1 1
20 26256 1 1 40 THR CB C 62.859 -5.485 -1.695 1.00 . A A . 40 THR CB 1 1
20 26257 1 1 40 THR CG2 C 64.355 -5.737 -1.887 1.00 . A A . 40 THR CG2 1 1
20 26258 1 1 40 THR H H 60.494 -4.580 -1.746 1.00 . A A . 40 THR H 1 1
20 26259 1 1 40 THR HA H 62.981 -3.415 -2.222 1.00 . A A . 40 THR HA 1 1
20 26260 1 1 40 THR HB H 62.309 -6.361 -2.005 1.00 . A A . 40 THR HB 1 1
20 26261 1 1 40 THR HG1 H 63.018 -5.897 0.197 1.00 . A A . 40 THR HG1 1 1
20 26262 1 1 40 THR HG21 H 64.826 -5.856 -0.922 1.00 . A A . 40 THR HG21 1 1
20 26263 1 1 40 THR HG22 H 64.798 -4.899 -2.402 1.00 . A A . 40 THR HG22 1 1
20 26264 1 1 40 THR HG23 H 64.497 -6.634 -2.472 1.00 . A A . 40 THR HG23 1 1
20 26265 1 1 40 THR N N 61.004 -4.040 -2.382 1.00 . A A . 40 THR N 1 1
20 26266 1 1 40 THR O O 63.828 -4.237 -4.493 1.00 . A A . 40 THR O 1 1
20 26267 1 1 40 THR OG1 O 62.590 -5.215 -0.326 1.00 . A A . 40 THR OG1 1 1
20 26268 1 1 41 SER C C 61.528 -4.321 -6.977 1.00 . A A . 41 SER C 1 1
20 26269 1 1 41 SER CA C 61.977 -5.492 -6.105 1.00 . A A . 41 SER CA 1 1
20 26270 1 1 41 SER CB C 61.172 -6.741 -6.466 1.00 . A A . 41 SER CB 1 1
20 26271 1 1 41 SER H H 60.950 -5.405 -4.256 1.00 . A A . 41 SER H 1 1
20 26272 1 1 41 SER HA H 63.023 -5.687 -6.289 1.00 . A A . 41 SER HA 1 1
20 26273 1 1 41 SER HB2 H 61.340 -6.996 -7.500 1.00 . A A . 41 SER HB2 1 1
20 26274 1 1 41 SER HB3 H 61.488 -7.565 -5.840 1.00 . A A . 41 SER HB3 1 1
20 26275 1 1 41 SER HG H 59.528 -6.887 -5.436 1.00 . A A . 41 SER HG 1 1
20 26276 1 1 41 SER N N 61.797 -5.177 -4.695 1.00 . A A . 41 SER N 1 1
20 26277 1 1 41 SER O O 61.763 -4.310 -8.187 1.00 . A A . 41 SER O 1 1
20 26278 1 1 41 SER OG O 59.789 -6.483 -6.267 1.00 . A A . 41 SER OG 1 1
20 26279 1 1 42 SER C C 61.322 -0.976 -6.854 1.00 . A A . 42 SER C 1 1
20 26280 1 1 42 SER CA C 60.401 -2.169 -7.087 1.00 . A A . 42 SER CA 1 1
20 26281 1 1 42 SER CB C 58.986 -1.811 -6.635 1.00 . A A . 42 SER CB 1 1
20 26282 1 1 42 SER H H 60.721 -3.400 -5.389 1.00 . A A . 42 SER H 1 1
20 26283 1 1 42 SER HA H 60.384 -2.398 -8.142 1.00 . A A . 42 SER HA 1 1
20 26284 1 1 42 SER HB2 H 58.524 -2.670 -6.178 1.00 . A A . 42 SER HB2 1 1
20 26285 1 1 42 SER HB3 H 59.033 -1.005 -5.914 1.00 . A A . 42 SER HB3 1 1
20 26286 1 1 42 SER HG H 57.659 -2.147 -8.017 1.00 . A A . 42 SER HG 1 1
20 26287 1 1 42 SER N N 60.880 -3.338 -6.356 1.00 . A A . 42 SER N 1 1
20 26288 1 1 42 SER O O 61.453 -0.102 -7.712 1.00 . A A . 42 SER O 1 1
20 26289 1 1 42 SER OG O 58.220 -1.411 -7.763 1.00 . A A . 42 SER OG 1 1
20 26290 1 1 43 VAL C C 64.267 -0.167 -5.860 1.00 . A A . 43 VAL C 1 1
20 26291 1 1 43 VAL CA C 62.865 0.138 -5.350 1.00 . A A . 43 VAL CA 1 1
20 26292 1 1 43 VAL CB C 62.913 0.336 -3.831 1.00 . A A . 43 VAL CB 1 1
20 26293 1 1 43 VAL CG1 C 61.493 0.487 -3.283 1.00 . A A . 43 VAL CG1 1 1
20 26294 1 1 43 VAL CG2 C 63.583 -0.875 -3.181 1.00 . A A . 43 VAL CG2 1 1
20 26295 1 1 43 VAL H H 61.816 -1.672 -5.048 1.00 . A A . 43 VAL H 1 1
20 26296 1 1 43 VAL HA H 62.514 1.048 -5.810 1.00 . A A . 43 VAL HA 1 1
20 26297 1 1 43 VAL HB H 63.481 1.227 -3.605 1.00 . A A . 43 VAL HB 1 1
20 26298 1 1 43 VAL HG11 H 60.800 0.603 -4.103 1.00 . A A . 43 VAL HG11 1 1
20 26299 1 1 43 VAL HG12 H 61.445 1.356 -2.645 1.00 . A A . 43 VAL HG12 1 1
20 26300 1 1 43 VAL HG13 H 61.232 -0.390 -2.712 1.00 . A A . 43 VAL HG13 1 1
20 26301 1 1 43 VAL HG21 H 64.631 -0.669 -3.035 1.00 . A A . 43 VAL HG21 1 1
20 26302 1 1 43 VAL HG22 H 63.470 -1.736 -3.822 1.00 . A A . 43 VAL HG22 1 1
20 26303 1 1 43 VAL HG23 H 63.117 -1.073 -2.226 1.00 . A A . 43 VAL HG23 1 1
20 26304 1 1 43 VAL N N 61.958 -0.948 -5.689 1.00 . A A . 43 VAL N 1 1
20 26305 1 1 43 VAL O O 64.679 -1.327 -5.915 1.00 . A A . 43 VAL O 1 1
20 26306 1 1 44 THR C C 67.348 1.178 -5.671 1.00 . A A . 44 THR C 1 1
20 26307 1 1 44 THR CA C 66.351 0.714 -6.725 1.00 . A A . 44 THR CA 1 1
20 26308 1 1 44 THR CB C 66.535 1.527 -8.008 1.00 . A A . 44 THR CB 1 1
20 26309 1 1 44 THR CG2 C 67.974 1.387 -8.506 1.00 . A A . 44 THR CG2 1 1
20 26310 1 1 44 THR H H 64.612 1.779 -6.155 1.00 . A A . 44 THR H 1 1
20 26311 1 1 44 THR HA H 66.528 -0.328 -6.941 1.00 . A A . 44 THR HA 1 1
20 26312 1 1 44 THR HB H 66.327 2.566 -7.809 1.00 . A A . 44 THR HB 1 1
20 26313 1 1 44 THR HG1 H 65.057 0.403 -8.587 1.00 . A A . 44 THR HG1 1 1
20 26314 1 1 44 THR HG21 H 67.973 1.263 -9.579 1.00 . A A . 44 THR HG21 1 1
20 26315 1 1 44 THR HG22 H 68.432 0.524 -8.044 1.00 . A A . 44 THR HG22 1 1
20 26316 1 1 44 THR HG23 H 68.532 2.274 -8.246 1.00 . A A . 44 THR HG23 1 1
20 26317 1 1 44 THR N N 64.994 0.879 -6.227 1.00 . A A . 44 THR N 1 1
20 26318 1 1 44 THR O O 67.359 2.347 -5.284 1.00 . A A . 44 THR O 1 1
20 26319 1 1 44 THR OG1 O 65.639 1.046 -9.000 1.00 . A A . 44 THR OG1 1 1
20 26320 1 1 45 TRP C C 70.448 1.094 -4.847 1.00 . A A . 45 TRP C 1 1
20 26321 1 1 45 TRP CA C 69.170 0.582 -4.195 1.00 . A A . 45 TRP CA 1 1
20 26322 1 1 45 TRP CB C 69.480 -0.657 -3.345 1.00 . A A . 45 TRP CB 1 1
20 26323 1 1 45 TRP CD1 C 67.392 -2.029 -3.720 1.00 . A A . 45 TRP CD1 1 1
20 26324 1 1 45 TRP CD2 C 67.570 -1.300 -1.599 1.00 . A A . 45 TRP CD2 1 1
20 26325 1 1 45 TRP CE2 C 66.369 -2.044 -1.675 1.00 . A A . 45 TRP CE2 1 1
20 26326 1 1 45 TRP CE3 C 67.917 -0.725 -0.361 1.00 . A A . 45 TRP CE3 1 1
20 26327 1 1 45 TRP CG C 68.200 -1.305 -2.916 1.00 . A A . 45 TRP CG 1 1
20 26328 1 1 45 TRP CH2 C 65.902 -1.640 0.657 1.00 . A A . 45 TRP CH2 1 1
20 26329 1 1 45 TRP CZ2 C 65.544 -2.219 -0.565 1.00 . A A . 45 TRP CZ2 1 1
20 26330 1 1 45 TRP CZ3 C 67.087 -0.897 0.759 1.00 . A A . 45 TRP CZ3 1 1
20 26331 1 1 45 TRP H H 68.124 -0.663 -5.550 1.00 . A A . 45 TRP H 1 1
20 26332 1 1 45 TRP HA H 68.770 1.354 -3.553 1.00 . A A . 45 TRP HA 1 1
20 26333 1 1 45 TRP HB2 H 70.060 -1.356 -3.928 1.00 . A A . 45 TRP HB2 1 1
20 26334 1 1 45 TRP HB3 H 70.044 -0.361 -2.472 1.00 . A A . 45 TRP HB3 1 1
20 26335 1 1 45 TRP HD1 H 67.567 -2.231 -4.766 1.00 . A A . 45 TRP HD1 1 1
20 26336 1 1 45 TRP HE1 H 65.570 -3.012 -3.337 1.00 . A A . 45 TRP HE1 1 1
20 26337 1 1 45 TRP HE3 H 68.828 -0.151 -0.272 1.00 . A A . 45 TRP HE3 1 1
20 26338 1 1 45 TRP HH2 H 65.267 -1.768 1.521 1.00 . A A . 45 TRP HH2 1 1
20 26339 1 1 45 TRP HZ2 H 64.631 -2.792 -0.649 1.00 . A A . 45 TRP HZ2 1 1
20 26340 1 1 45 TRP HZ3 H 67.361 -0.454 1.704 1.00 . A A . 45 TRP HZ3 1 1
20 26341 1 1 45 TRP N N 68.180 0.254 -5.208 1.00 . A A . 45 TRP N 1 1
20 26342 1 1 45 TRP NE1 N 66.307 -2.467 -2.987 1.00 . A A . 45 TRP NE1 1 1
20 26343 1 1 45 TRP O O 70.883 0.580 -5.879 1.00 . A A . 45 TRP O 1 1
20 26344 1 1 46 SER C C 73.138 3.204 -3.613 1.00 . A A . 46 SER C 1 1
20 26345 1 1 46 SER CA C 72.272 2.695 -4.758 1.00 . A A . 46 SER CA 1 1
20 26346 1 1 46 SER CB C 71.943 3.847 -5.711 1.00 . A A . 46 SER CB 1 1
20 26347 1 1 46 SER H H 70.647 2.477 -3.418 1.00 . A A . 46 SER H 1 1
20 26348 1 1 46 SER HA H 72.818 1.939 -5.302 1.00 . A A . 46 SER HA 1 1
20 26349 1 1 46 SER HB2 H 72.842 4.389 -5.947 1.00 . A A . 46 SER HB2 1 1
20 26350 1 1 46 SER HB3 H 71.515 3.448 -6.620 1.00 . A A . 46 SER HB3 1 1
20 26351 1 1 46 SER HG H 70.133 4.408 -5.268 1.00 . A A . 46 SER HG 1 1
20 26352 1 1 46 SER N N 71.044 2.110 -4.237 1.00 . A A . 46 SER N 1 1
20 26353 1 1 46 SER O O 72.670 3.334 -2.483 1.00 . A A . 46 SER O 1 1
20 26354 1 1 46 SER OG O 71.019 4.726 -5.082 1.00 . A A . 46 SER OG 1 1
20 26355 1 1 47 SER C C 76.165 5.120 -3.390 1.00 . A A . 47 SER C 1 1
20 26356 1 1 47 SER CA C 75.325 3.955 -2.881 1.00 . A A . 47 SER CA 1 1
20 26357 1 1 47 SER CB C 76.250 2.819 -2.445 1.00 . A A . 47 SER CB 1 1
20 26358 1 1 47 SER H H 74.727 3.346 -4.823 1.00 . A A . 47 SER H 1 1
20 26359 1 1 47 SER HA H 74.757 4.283 -2.028 1.00 . A A . 47 SER HA 1 1
20 26360 1 1 47 SER HB2 H 75.673 2.046 -1.967 1.00 . A A . 47 SER HB2 1 1
20 26361 1 1 47 SER HB3 H 76.747 2.410 -3.316 1.00 . A A . 47 SER HB3 1 1
20 26362 1 1 47 SER HG H 77.570 4.136 -1.890 1.00 . A A . 47 SER HG 1 1
20 26363 1 1 47 SER N N 74.405 3.477 -3.906 1.00 . A A . 47 SER N 1 1
20 26364 1 1 47 SER O O 76.563 5.151 -4.555 1.00 . A A . 47 SER O 1 1
20 26365 1 1 47 SER OG O 77.211 3.324 -1.526 1.00 . A A . 47 SER OG 1 1
20 26366 1 1 48 SER C C 78.668 6.781 -3.165 1.00 . A A . 48 SER C 1 1
20 26367 1 1 48 SER CA C 77.246 7.229 -2.870 1.00 . A A . 48 SER CA 1 1
20 26368 1 1 48 SER CB C 77.261 8.244 -1.728 1.00 . A A . 48 SER CB 1 1
20 26369 1 1 48 SER H H 76.103 5.989 -1.588 1.00 . A A . 48 SER H 1 1
20 26370 1 1 48 SER HA H 76.828 7.693 -3.752 1.00 . A A . 48 SER HA 1 1
20 26371 1 1 48 SER HB2 H 77.875 9.086 -1.998 1.00 . A A . 48 SER HB2 1 1
20 26372 1 1 48 SER HB3 H 76.250 8.584 -1.539 1.00 . A A . 48 SER HB3 1 1
20 26373 1 1 48 SER HG H 77.109 7.630 0.112 1.00 . A A . 48 SER HG 1 1
20 26374 1 1 48 SER N N 76.439 6.072 -2.506 1.00 . A A . 48 SER N 1 1
20 26375 1 1 48 SER O O 79.356 7.350 -4.013 1.00 . A A . 48 SER O 1 1
20 26376 1 1 48 SER OG O 77.792 7.628 -0.560 1.00 . A A . 48 SER OG 1 1
20 26377 1 1 49 ASN C C 80.501 4.290 -3.832 1.00 . A A . 49 ASN C 1 1
20 26378 1 1 49 ASN CA C 80.439 5.214 -2.623 1.00 . A A . 49 ASN CA 1 1
20 26379 1 1 49 ASN CB C 80.851 4.439 -1.371 1.00 . A A . 49 ASN CB 1 1
20 26380 1 1 49 ASN CG C 81.169 5.407 -0.238 1.00 . A A . 49 ASN CG 1 1
20 26381 1 1 49 ASN H H 78.501 5.341 -1.789 1.00 . A A . 49 ASN H 1 1
20 26382 1 1 49 ASN HA H 81.128 6.030 -2.769 1.00 . A A . 49 ASN HA 1 1
20 26383 1 1 49 ASN HB2 H 80.040 3.789 -1.070 1.00 . A A . 49 ASN HB2 1 1
20 26384 1 1 49 ASN HB3 H 81.721 3.844 -1.589 1.00 . A A . 49 ASN HB3 1 1
20 26385 1 1 49 ASN HD21 H 81.066 4.018 1.178 1.00 . A A . 49 ASN HD21 1 1
20 26386 1 1 49 ASN HD22 H 81.433 5.583 1.723 1.00 . A A . 49 ASN HD22 1 1
20 26387 1 1 49 ASN N N 79.099 5.749 -2.449 1.00 . A A . 49 ASN N 1 1
20 26388 1 1 49 ASN ND2 N 81.226 4.966 0.991 1.00 . A A . 49 ASN ND2 1 1
20 26389 1 1 49 ASN O O 80.744 3.092 -3.696 1.00 . A A . 49 ASN O 1 1
20 26390 1 1 49 ASN OD1 O 81.371 6.598 -0.475 1.00 . A A . 49 ASN OD1 1 1
20 26391 1 1 50 GLN C C 81.773 3.617 -6.506 1.00 . A A . 50 GLN C 1 1
20 26392 1 1 50 GLN CA C 80.341 4.061 -6.236 1.00 . A A . 50 GLN CA 1 1
20 26393 1 1 50 GLN CB C 79.820 4.880 -7.422 1.00 . A A . 50 GLN CB 1 1
20 26394 1 1 50 GLN CD C 77.547 3.822 -7.382 1.00 . A A . 50 GLN CD 1 1
20 26395 1 1 50 GLN CG C 78.319 5.134 -7.263 1.00 . A A . 50 GLN CG 1 1
20 26396 1 1 50 GLN H H 80.110 5.814 -5.072 1.00 . A A . 50 GLN H 1 1
20 26397 1 1 50 GLN HA H 79.721 3.187 -6.113 1.00 . A A . 50 GLN HA 1 1
20 26398 1 1 50 GLN HB2 H 80.343 5.826 -7.461 1.00 . A A . 50 GLN HB2 1 1
20 26399 1 1 50 GLN HB3 H 79.996 4.336 -8.340 1.00 . A A . 50 GLN HB3 1 1
20 26400 1 1 50 GLN HE21 H 76.254 4.279 -5.946 1.00 . A A . 50 GLN HE21 1 1
20 26401 1 1 50 GLN HE22 H 76.022 2.764 -6.675 1.00 . A A . 50 GLN HE22 1 1
20 26402 1 1 50 GLN HG2 H 78.131 5.571 -6.293 1.00 . A A . 50 GLN HG2 1 1
20 26403 1 1 50 GLN HG3 H 77.986 5.814 -8.032 1.00 . A A . 50 GLN HG3 1 1
20 26404 1 1 50 GLN N N 80.290 4.853 -5.017 1.00 . A A . 50 GLN N 1 1
20 26405 1 1 50 GLN NE2 N 76.523 3.603 -6.602 1.00 . A A . 50 GLN NE2 1 1
20 26406 1 1 50 GLN O O 82.026 2.463 -6.852 1.00 . A A . 50 GLN O 1 1
20 26407 1 1 50 GLN OE1 O 77.882 2.976 -8.213 1.00 . A A . 50 GLN OE1 1 1
20 26408 1 1 51 SER C C 84.664 3.345 -5.452 1.00 . A A . 51 SER C 1 1
20 26409 1 1 51 SER CA C 84.121 4.256 -6.551 1.00 . A A . 51 SER CA 1 1
20 26410 1 1 51 SER CB C 84.918 5.564 -6.572 1.00 . A A . 51 SER CB 1 1
20 26411 1 1 51 SER H H 82.449 5.448 -6.050 1.00 . A A . 51 SER H 1 1
20 26412 1 1 51 SER HA H 84.236 3.764 -7.504 1.00 . A A . 51 SER HA 1 1
20 26413 1 1 51 SER HB2 H 85.967 5.348 -6.691 1.00 . A A . 51 SER HB2 1 1
20 26414 1 1 51 SER HB3 H 84.583 6.176 -7.399 1.00 . A A . 51 SER HB3 1 1
20 26415 1 1 51 SER HG H 84.672 7.189 -5.535 1.00 . A A . 51 SER HG 1 1
20 26416 1 1 51 SER N N 82.710 4.547 -6.336 1.00 . A A . 51 SER N 1 1
20 26417 1 1 51 SER O O 85.550 2.524 -5.693 1.00 . A A . 51 SER O 1 1
20 26418 1 1 51 SER OG O 84.720 6.251 -5.344 1.00 . A A . 51 SER OG 1 1
20 26419 1 1 52 GLN C C 83.558 1.616 -2.759 1.00 . A A . 52 GLN C 1 1
20 26420 1 1 52 GLN CA C 84.572 2.706 -3.103 1.00 . A A . 52 GLN CA 1 1
20 26421 1 1 52 GLN CB C 84.803 3.616 -1.895 1.00 . A A . 52 GLN CB 1 1
20 26422 1 1 52 GLN CD C 86.247 5.446 -0.985 1.00 . A A . 52 GLN CD 1 1
20 26423 1 1 52 GLN CG C 86.072 4.440 -2.116 1.00 . A A . 52 GLN CG 1 1
20 26424 1 1 52 GLN H H 83.434 4.183 -4.111 1.00 . A A . 52 GLN H 1 1
20 26425 1 1 52 GLN HA H 85.509 2.233 -3.356 1.00 . A A . 52 GLN HA 1 1
20 26426 1 1 52 GLN HB2 H 83.963 4.281 -1.780 1.00 . A A . 52 GLN HB2 1 1
20 26427 1 1 52 GLN HB3 H 84.915 3.016 -1.003 1.00 . A A . 52 GLN HB3 1 1
20 26428 1 1 52 GLN HE21 H 87.865 4.564 -0.249 1.00 . A A . 52 GLN HE21 1 1
20 26429 1 1 52 GLN HE22 H 87.353 5.952 0.583 1.00 . A A . 52 GLN HE22 1 1
20 26430 1 1 52 GLN HG2 H 86.927 3.780 -2.143 1.00 . A A . 52 GLN HG2 1 1
20 26431 1 1 52 GLN HG3 H 85.997 4.968 -3.055 1.00 . A A . 52 GLN HG3 1 1
20 26432 1 1 52 GLN N N 84.132 3.506 -4.242 1.00 . A A . 52 GLN N 1 1
20 26433 1 1 52 GLN NE2 N 87.238 5.311 -0.148 1.00 . A A . 52 GLN NE2 1 1
20 26434 1 1 52 GLN O O 83.676 0.951 -1.728 1.00 . A A . 52 GLN O 1 1
20 26435 1 1 52 GLN OE1 O 85.461 6.386 -0.863 1.00 . A A . 52 GLN OE1 1 1
20 26436 1 1 53 ALA C C 80.727 0.205 -4.668 1.00 . A A . 53 ALA C 1 1
20 26437 1 1 53 ALA CA C 81.549 0.412 -3.402 1.00 . A A . 53 ALA CA 1 1
20 26438 1 1 53 ALA CB C 80.628 0.826 -2.253 1.00 . A A . 53 ALA CB 1 1
20 26439 1 1 53 ALA H H 82.527 1.985 -4.433 1.00 . A A . 53 ALA H 1 1
20 26440 1 1 53 ALA HA H 82.033 -0.518 -3.143 1.00 . A A . 53 ALA HA 1 1
20 26441 1 1 53 ALA HB1 H 81.105 1.598 -1.670 1.00 . A A . 53 ALA HB1 1 1
20 26442 1 1 53 ALA HB2 H 80.427 -0.028 -1.625 1.00 . A A . 53 ALA HB2 1 1
20 26443 1 1 53 ALA HB3 H 79.697 1.202 -2.656 1.00 . A A . 53 ALA HB3 1 1
20 26444 1 1 53 ALA N N 82.568 1.431 -3.624 1.00 . A A . 53 ALA N 1 1
20 26445 1 1 53 ALA O O 80.619 1.109 -5.496 1.00 . A A . 53 ALA O 1 1
20 26446 1 1 54 LYS C C 78.046 -1.962 -5.614 1.00 . A A . 54 LYS C 1 1
20 26447 1 1 54 LYS CA C 79.354 -1.286 -6.002 1.00 . A A . 54 LYS CA 1 1
20 26448 1 1 54 LYS CB C 80.137 -2.200 -6.948 1.00 . A A . 54 LYS CB 1 1
20 26449 1 1 54 LYS CD C 82.115 -2.360 -8.471 1.00 . A A . 54 LYS CD 1 1
20 26450 1 1 54 LYS CE C 83.282 -1.587 -9.089 1.00 . A A . 54 LYS CE 1 1
20 26451 1 1 54 LYS CG C 81.344 -1.446 -7.514 1.00 . A A . 54 LYS CG 1 1
20 26452 1 1 54 LYS H H 80.283 -1.678 -4.130 1.00 . A A . 54 LYS H 1 1
20 26453 1 1 54 LYS HA H 79.128 -0.365 -6.518 1.00 . A A . 54 LYS HA 1 1
20 26454 1 1 54 LYS HB2 H 80.477 -3.069 -6.406 1.00 . A A . 54 LYS HB2 1 1
20 26455 1 1 54 LYS HB3 H 79.497 -2.508 -7.760 1.00 . A A . 54 LYS HB3 1 1
20 26456 1 1 54 LYS HD2 H 82.495 -3.212 -7.925 1.00 . A A . 54 LYS HD2 1 1
20 26457 1 1 54 LYS HD3 H 81.455 -2.699 -9.254 1.00 . A A . 54 LYS HD3 1 1
20 26458 1 1 54 LYS HE2 H 82.901 -0.736 -9.633 1.00 . A A . 54 LYS HE2 1 1
20 26459 1 1 54 LYS HE3 H 83.944 -1.248 -8.306 1.00 . A A . 54 LYS HE3 1 1
20 26460 1 1 54 LYS HG2 H 81.004 -0.568 -8.045 1.00 . A A . 54 LYS HG2 1 1
20 26461 1 1 54 LYS HG3 H 81.993 -1.147 -6.704 1.00 . A A . 54 LYS HG3 1 1
20 26462 1 1 54 LYS HZ1 H 85.035 -2.487 -9.760 1.00 . A A . 54 LYS HZ1 1 1
20 26463 1 1 54 LYS HZ2 H 83.929 -2.122 -10.996 1.00 . A A . 54 LYS HZ2 1 1
20 26464 1 1 54 LYS HZ3 H 83.649 -3.441 -9.963 1.00 . A A . 54 LYS HZ3 1 1
20 26465 1 1 54 LYS N N 80.156 -0.987 -4.820 1.00 . A A . 54 LYS N 1 1
20 26466 1 1 54 LYS NZ N 84.030 -2.477 -10.021 1.00 . A A . 54 LYS NZ 1 1
20 26467 1 1 54 LYS O O 78.013 -2.783 -4.695 1.00 . A A . 54 LYS O 1 1
20 26468 1 1 55 VAL C C 75.180 -2.970 -7.294 1.00 . A A . 55 VAL C 1 1
20 26469 1 1 55 VAL CA C 75.673 -2.226 -6.061 1.00 . A A . 55 VAL CA 1 1
20 26470 1 1 55 VAL CB C 74.663 -1.136 -5.687 1.00 . A A . 55 VAL CB 1 1
20 26471 1 1 55 VAL CG1 C 74.747 0.015 -6.695 1.00 . A A . 55 VAL CG1 1 1
20 26472 1 1 55 VAL CG2 C 73.246 -1.719 -5.706 1.00 . A A . 55 VAL CG2 1 1
20 26473 1 1 55 VAL H H 77.066 -0.976 -7.057 1.00 . A A . 55 VAL H 1 1
20 26474 1 1 55 VAL HA H 75.759 -2.921 -5.240 1.00 . A A . 55 VAL HA 1 1
20 26475 1 1 55 VAL HB H 74.889 -0.761 -4.700 1.00 . A A . 55 VAL HB 1 1
20 26476 1 1 55 VAL HG11 H 75.408 -0.256 -7.503 1.00 . A A . 55 VAL HG11 1 1
20 26477 1 1 55 VAL HG12 H 75.126 0.894 -6.201 1.00 . A A . 55 VAL HG12 1 1
20 26478 1 1 55 VAL HG13 H 73.764 0.220 -7.090 1.00 . A A . 55 VAL HG13 1 1
20 26479 1 1 55 VAL HG21 H 72.650 -1.236 -4.945 1.00 . A A . 55 VAL HG21 1 1
20 26480 1 1 55 VAL HG22 H 73.289 -2.779 -5.509 1.00 . A A . 55 VAL HG22 1 1
20 26481 1 1 55 VAL HG23 H 72.798 -1.548 -6.673 1.00 . A A . 55 VAL HG23 1 1
20 26482 1 1 55 VAL N N 76.975 -1.626 -6.329 1.00 . A A . 55 VAL N 1 1
20 26483 1 1 55 VAL O O 74.892 -2.369 -8.328 1.00 . A A . 55 VAL O 1 1
20 26484 1 1 56 SER C C 73.644 -6.175 -7.754 1.00 . A A . 56 SER C 1 1
20 26485 1 1 56 SER CA C 74.598 -5.109 -8.269 1.00 . A A . 56 SER CA 1 1
20 26486 1 1 56 SER CB C 75.780 -5.760 -8.983 1.00 . A A . 56 SER CB 1 1
20 26487 1 1 56 SER H H 75.307 -4.704 -6.315 1.00 . A A . 56 SER H 1 1
20 26488 1 1 56 SER HA H 74.071 -4.481 -8.970 1.00 . A A . 56 SER HA 1 1
20 26489 1 1 56 SER HB2 H 76.372 -6.313 -8.273 1.00 . A A . 56 SER HB2 1 1
20 26490 1 1 56 SER HB3 H 75.414 -6.432 -9.748 1.00 . A A . 56 SER HB3 1 1
20 26491 1 1 56 SER HG H 76.808 -4.107 -8.890 1.00 . A A . 56 SER HG 1 1
20 26492 1 1 56 SER N N 75.074 -4.282 -7.168 1.00 . A A . 56 SER N 1 1
20 26493 1 1 56 SER O O 74.069 -7.122 -7.090 1.00 . A A . 56 SER O 1 1
20 26494 1 1 56 SER OG O 76.586 -4.746 -9.573 1.00 . A A . 56 SER OG 1 1
20 26495 1 1 57 ASN C C 70.452 -7.411 -8.743 1.00 . A A . 57 ASN C 1 1
20 26496 1 1 57 ASN CA C 71.373 -6.999 -7.606 1.00 . A A . 57 ASN CA 1 1
20 26497 1 1 57 ASN CB C 70.542 -6.405 -6.465 1.00 . A A . 57 ASN CB 1 1
20 26498 1 1 57 ASN CG C 69.651 -5.281 -6.987 1.00 . A A . 57 ASN CG 1 1
20 26499 1 1 57 ASN H H 72.066 -5.259 -8.587 1.00 . A A . 57 ASN H 1 1
20 26500 1 1 57 ASN HA H 71.883 -7.876 -7.240 1.00 . A A . 57 ASN HA 1 1
20 26501 1 1 57 ASN HB2 H 69.924 -7.176 -6.033 1.00 . A A . 57 ASN HB2 1 1
20 26502 1 1 57 ASN HB3 H 71.205 -6.012 -5.713 1.00 . A A . 57 ASN HB3 1 1
20 26503 1 1 57 ASN HD21 H 70.699 -3.843 -6.105 1.00 . A A . 57 ASN HD21 1 1
20 26504 1 1 57 ASN HD22 H 69.360 -3.317 -7.004 1.00 . A A . 57 ASN HD22 1 1
20 26505 1 1 57 ASN N N 72.359 -6.028 -8.058 1.00 . A A . 57 ASN N 1 1
20 26506 1 1 57 ASN ND2 N 69.927 -4.043 -6.673 1.00 . A A . 57 ASN ND2 1 1
20 26507 1 1 57 ASN O O 69.872 -6.568 -9.427 1.00 . A A . 57 ASN O 1 1
20 26508 1 1 57 ASN OD1 O 68.688 -5.536 -7.707 1.00 . A A . 57 ASN OD1 1 1
20 26509 1 1 58 ALA C C 68.017 -9.321 -9.458 1.00 . A A . 58 ALA C 1 1
20 26510 1 1 58 ALA CA C 69.446 -9.226 -9.980 1.00 . A A . 58 ALA CA 1 1
20 26511 1 1 58 ALA CB C 69.932 -10.599 -10.449 1.00 . A A . 58 ALA CB 1 1
20 26512 1 1 58 ALA H H 70.801 -9.338 -8.358 1.00 . A A . 58 ALA H 1 1
20 26513 1 1 58 ALA HA H 69.468 -8.542 -10.816 1.00 . A A . 58 ALA HA 1 1
20 26514 1 1 58 ALA HB1 H 69.335 -11.372 -9.987 1.00 . A A . 58 ALA HB1 1 1
20 26515 1 1 58 ALA HB2 H 70.968 -10.729 -10.170 1.00 . A A . 58 ALA HB2 1 1
20 26516 1 1 58 ALA HB3 H 69.836 -10.666 -11.522 1.00 . A A . 58 ALA HB3 1 1
20 26517 1 1 58 ALA N N 70.313 -8.714 -8.933 1.00 . A A . 58 ALA N 1 1
20 26518 1 1 58 ALA O O 67.743 -8.964 -8.313 1.00 . A A . 58 ALA O 1 1
20 26519 1 1 59 SER C C 65.527 -10.914 -8.782 1.00 . A A . 59 SER C 1 1
20 26520 1 1 59 SER CA C 65.709 -9.901 -9.912 1.00 . A A . 59 SER CA 1 1
20 26521 1 1 59 SER CB C 64.873 -10.333 -11.115 1.00 . A A . 59 SER CB 1 1
20 26522 1 1 59 SER H H 67.381 -10.043 -11.207 1.00 . A A . 59 SER H 1 1
20 26523 1 1 59 SER HA H 65.360 -8.936 -9.576 1.00 . A A . 59 SER HA 1 1
20 26524 1 1 59 SER HB2 H 63.839 -10.404 -10.828 1.00 . A A . 59 SER HB2 1 1
20 26525 1 1 59 SER HB3 H 64.977 -9.599 -11.905 1.00 . A A . 59 SER HB3 1 1
20 26526 1 1 59 SER HG H 65.456 -11.551 -12.516 1.00 . A A . 59 SER HG 1 1
20 26527 1 1 59 SER N N 67.110 -9.785 -10.302 1.00 . A A . 59 SER N 1 1
20 26528 1 1 59 SER O O 64.485 -10.943 -8.133 1.00 . A A . 59 SER O 1 1
20 26529 1 1 59 SER OG O 65.324 -11.603 -11.566 1.00 . A A . 59 SER OG 1 1
20 26530 1 1 60 GLU C C 66.968 -12.255 -6.178 1.00 . A A . 60 GLU C 1 1
20 26531 1 1 60 GLU CA C 66.449 -12.778 -7.523 1.00 . A A . 60 GLU CA 1 1
20 26532 1 1 60 GLU CB C 67.260 -14.006 -7.941 1.00 . A A . 60 GLU CB 1 1
20 26533 1 1 60 GLU CD C 65.268 -15.193 -8.895 1.00 . A A . 60 GLU CD 1 1
20 26534 1 1 60 GLU CG C 66.644 -14.614 -9.204 1.00 . A A . 60 GLU CG 1 1
20 26535 1 1 60 GLU H H 67.332 -11.706 -9.129 1.00 . A A . 60 GLU H 1 1
20 26536 1 1 60 GLU HA H 65.418 -13.068 -7.402 1.00 . A A . 60 GLU HA 1 1
20 26537 1 1 60 GLU HB2 H 68.280 -13.713 -8.139 1.00 . A A . 60 GLU HB2 1 1
20 26538 1 1 60 GLU HB3 H 67.241 -14.738 -7.147 1.00 . A A . 60 GLU HB3 1 1
20 26539 1 1 60 GLU HG2 H 66.547 -13.844 -9.958 1.00 . A A . 60 GLU HG2 1 1
20 26540 1 1 60 GLU HG3 H 67.287 -15.396 -9.574 1.00 . A A . 60 GLU HG3 1 1
20 26541 1 1 60 GLU N N 66.530 -11.760 -8.569 1.00 . A A . 60 GLU N 1 1
20 26542 1 1 60 GLU O O 66.461 -12.636 -5.123 1.00 . A A . 60 GLU O 1 1
20 26543 1 1 60 GLU OE1 O 65.001 -15.443 -7.730 1.00 . A A . 60 GLU OE1 1 1
20 26544 1 1 60 GLU OE2 O 64.506 -15.389 -9.826 1.00 . A A . 60 GLU OE2 1 1
20 26545 1 1 61 THR C C 68.390 -9.353 -4.899 1.00 . A A . 61 THR C 1 1
20 26546 1 1 61 THR CA C 68.592 -10.861 -5.001 1.00 . A A . 61 THR CA 1 1
20 26547 1 1 61 THR CB C 70.090 -11.173 -4.977 1.00 . A A . 61 THR CB 1 1
20 26548 1 1 61 THR CG2 C 70.296 -12.685 -5.051 1.00 . A A . 61 THR CG2 1 1
20 26549 1 1 61 THR H H 68.367 -11.152 -7.095 1.00 . A A . 61 THR H 1 1
20 26550 1 1 61 THR HA H 68.130 -11.331 -4.145 1.00 . A A . 61 THR HA 1 1
20 26551 1 1 61 THR HB H 70.521 -10.800 -4.060 1.00 . A A . 61 THR HB 1 1
20 26552 1 1 61 THR HG1 H 70.849 -9.622 -5.873 1.00 . A A . 61 THR HG1 1 1
20 26553 1 1 61 THR HG21 H 71.026 -12.912 -5.815 1.00 . A A . 61 THR HG21 1 1
20 26554 1 1 61 THR HG22 H 69.360 -13.163 -5.296 1.00 . A A . 61 THR HG22 1 1
20 26555 1 1 61 THR HG23 H 70.649 -13.048 -4.099 1.00 . A A . 61 THR HG23 1 1
20 26556 1 1 61 THR N N 67.994 -11.404 -6.224 1.00 . A A . 61 THR N 1 1
20 26557 1 1 61 THR O O 69.228 -8.645 -4.341 1.00 . A A . 61 THR O 1 1
20 26558 1 1 61 THR OG1 O 70.720 -10.549 -6.088 1.00 . A A . 61 THR OG1 1 1
20 26559 1 1 62 LYS C C 67.352 -6.833 -4.065 1.00 . A A . 62 LYS C 1 1
20 26560 1 1 62 LYS CA C 66.998 -7.438 -5.423 1.00 . A A . 62 LYS CA 1 1
20 26561 1 1 62 LYS CB C 65.509 -7.197 -5.704 1.00 . A A . 62 LYS CB 1 1
20 26562 1 1 62 LYS CD C 64.155 -9.310 -5.785 1.00 . A A . 62 LYS CD 1 1
20 26563 1 1 62 LYS CE C 63.274 -10.258 -4.969 1.00 . A A . 62 LYS CE 1 1
20 26564 1 1 62 LYS CG C 64.658 -8.179 -4.887 1.00 . A A . 62 LYS CG 1 1
20 26565 1 1 62 LYS H H 66.661 -9.476 -5.886 1.00 . A A . 62 LYS H 1 1
20 26566 1 1 62 LYS HA H 67.578 -6.948 -6.187 1.00 . A A . 62 LYS HA 1 1
20 26567 1 1 62 LYS HB2 H 65.250 -6.184 -5.429 1.00 . A A . 62 LYS HB2 1 1
20 26568 1 1 62 LYS HB3 H 65.314 -7.343 -6.755 1.00 . A A . 62 LYS HB3 1 1
20 26569 1 1 62 LYS HD2 H 63.581 -8.898 -6.603 1.00 . A A . 62 LYS HD2 1 1
20 26570 1 1 62 LYS HD3 H 64.996 -9.857 -6.175 1.00 . A A . 62 LYS HD3 1 1
20 26571 1 1 62 LYS HE2 H 63.867 -10.730 -4.200 1.00 . A A . 62 LYS HE2 1 1
20 26572 1 1 62 LYS HE3 H 62.469 -9.700 -4.513 1.00 . A A . 62 LYS HE3 1 1
20 26573 1 1 62 LYS HG2 H 65.253 -8.595 -4.089 1.00 . A A . 62 LYS HG2 1 1
20 26574 1 1 62 LYS HG3 H 63.811 -7.655 -4.467 1.00 . A A . 62 LYS HG3 1 1
20 26575 1 1 62 LYS HZ1 H 61.673 -11.336 -5.752 1.00 . A A . 62 LYS HZ1 1 1
20 26576 1 1 62 LYS HZ2 H 63.112 -12.231 -5.617 1.00 . A A . 62 LYS HZ2 1 1
20 26577 1 1 62 LYS HZ3 H 62.937 -11.077 -6.852 1.00 . A A . 62 LYS HZ3 1 1
20 26578 1 1 62 LYS N N 67.286 -8.867 -5.447 1.00 . A A . 62 LYS N 1 1
20 26579 1 1 62 LYS NZ N 62.706 -11.305 -5.866 1.00 . A A . 62 LYS NZ 1 1
20 26580 1 1 62 LYS O O 66.816 -7.237 -3.035 1.00 . A A . 62 LYS O 1 1
20 26581 1 1 63 GLY C C 69.944 -5.802 -2.279 1.00 . A A . 63 GLY C 1 1
20 26582 1 1 63 GLY CA C 68.663 -5.194 -2.841 1.00 . A A . 63 GLY CA 1 1
20 26583 1 1 63 GLY H H 68.643 -5.568 -4.927 1.00 . A A . 63 GLY H 1 1
20 26584 1 1 63 GLY HA2 H 68.830 -4.145 -3.042 1.00 . A A . 63 GLY HA2 1 1
20 26585 1 1 63 GLY HA3 H 67.877 -5.294 -2.110 1.00 . A A . 63 GLY HA3 1 1
20 26586 1 1 63 GLY N N 68.252 -5.855 -4.076 1.00 . A A . 63 GLY N 1 1
20 26587 1 1 63 GLY O O 70.016 -6.118 -1.088 1.00 . A A . 63 GLY O 1 1
20 26588 1 1 64 LEU C C 73.361 -5.495 -2.904 1.00 . A A . 64 LEU C 1 1
20 26589 1 1 64 LEU CA C 72.241 -6.513 -2.709 1.00 . A A . 64 LEU CA 1 1
20 26590 1 1 64 LEU CB C 72.557 -7.780 -3.519 1.00 . A A . 64 LEU CB 1 1
20 26591 1 1 64 LEU CD1 C 73.616 -8.894 -1.528 1.00 . A A . 64 LEU CD1 1 1
20 26592 1 1 64 LEU CD2 C 74.164 -9.673 -3.834 1.00 . A A . 64 LEU CD2 1 1
20 26593 1 1 64 LEU CG C 73.829 -8.450 -2.977 1.00 . A A . 64 LEU CG 1 1
20 26594 1 1 64 LEU H H 70.852 -5.668 -4.061 1.00 . A A . 64 LEU H 1 1
20 26595 1 1 64 LEU HA H 72.180 -6.769 -1.665 1.00 . A A . 64 LEU HA 1 1
20 26596 1 1 64 LEU HB2 H 71.727 -8.468 -3.448 1.00 . A A . 64 LEU HB2 1 1
20 26597 1 1 64 LEU HB3 H 72.709 -7.512 -4.554 1.00 . A A . 64 LEU HB3 1 1
20 26598 1 1 64 LEU HD11 H 72.569 -9.095 -1.360 1.00 . A A . 64 LEU HD11 1 1
20 26599 1 1 64 LEU HD12 H 73.944 -8.111 -0.860 1.00 . A A . 64 LEU HD12 1 1
20 26600 1 1 64 LEU HD13 H 74.191 -9.790 -1.340 1.00 . A A . 64 LEU HD13 1 1
20 26601 1 1 64 LEU HD21 H 73.267 -10.032 -4.318 1.00 . A A . 64 LEU HD21 1 1
20 26602 1 1 64 LEU HD22 H 74.569 -10.452 -3.206 1.00 . A A . 64 LEU HD22 1 1
20 26603 1 1 64 LEU HD23 H 74.893 -9.401 -4.584 1.00 . A A . 64 LEU HD23 1 1
20 26604 1 1 64 LEU HG H 74.649 -7.749 -3.020 1.00 . A A . 64 LEU HG 1 1
20 26605 1 1 64 LEU N N 70.958 -5.952 -3.133 1.00 . A A . 64 LEU N 1 1
20 26606 1 1 64 LEU O O 73.601 -5.032 -4.019 1.00 . A A . 64 LEU O 1 1
20 26607 1 1 65 VAL C C 76.401 -4.773 -1.231 1.00 . A A . 65 VAL C 1 1
20 26608 1 1 65 VAL CA C 75.141 -4.197 -1.865 1.00 . A A . 65 VAL CA 1 1
20 26609 1 1 65 VAL CB C 74.750 -2.911 -1.133 1.00 . A A . 65 VAL CB 1 1
20 26610 1 1 65 VAL CG1 C 75.989 -2.032 -0.960 1.00 . A A . 65 VAL CG1 1 1
20 26611 1 1 65 VAL CG2 C 73.696 -2.154 -1.944 1.00 . A A . 65 VAL CG2 1 1
20 26612 1 1 65 VAL H H 73.796 -5.568 -0.953 1.00 . A A . 65 VAL H 1 1
20 26613 1 1 65 VAL HA H 75.353 -3.960 -2.896 1.00 . A A . 65 VAL HA 1 1
20 26614 1 1 65 VAL HB H 74.348 -3.162 -0.162 1.00 . A A . 65 VAL HB 1 1
20 26615 1 1 65 VAL HG11 H 75.699 -0.992 -0.983 1.00 . A A . 65 VAL HG11 1 1
20 26616 1 1 65 VAL HG12 H 76.686 -2.229 -1.761 1.00 . A A . 65 VAL HG12 1 1
20 26617 1 1 65 VAL HG13 H 76.458 -2.253 -0.012 1.00 . A A . 65 VAL HG13 1 1
20 26618 1 1 65 VAL HG21 H 73.561 -1.168 -1.525 1.00 . A A . 65 VAL HG21 1 1
20 26619 1 1 65 VAL HG22 H 72.759 -2.691 -1.906 1.00 . A A . 65 VAL HG22 1 1
20 26620 1 1 65 VAL HG23 H 74.019 -2.068 -2.970 1.00 . A A . 65 VAL HG23 1 1
20 26621 1 1 65 VAL N N 74.042 -5.160 -1.811 1.00 . A A . 65 VAL N 1 1
20 26622 1 1 65 VAL O O 76.356 -5.341 -0.140 1.00 . A A . 65 VAL O 1 1
20 26623 1 1 66 THR C C 79.769 -3.933 -1.234 1.00 . A A . 66 THR C 1 1
20 26624 1 1 66 THR CA C 78.807 -5.101 -1.423 1.00 . A A . 66 THR CA 1 1
20 26625 1 1 66 THR CB C 79.406 -6.116 -2.402 1.00 . A A . 66 THR CB 1 1
20 26626 1 1 66 THR CG2 C 80.715 -6.671 -1.830 1.00 . A A . 66 THR CG2 1 1
20 26627 1 1 66 THR H H 77.497 -4.141 -2.781 1.00 . A A . 66 THR H 1 1
20 26628 1 1 66 THR HA H 78.654 -5.581 -0.471 1.00 . A A . 66 THR HA 1 1
20 26629 1 1 66 THR HB H 79.606 -5.634 -3.346 1.00 . A A . 66 THR HB 1 1
20 26630 1 1 66 THR HG1 H 78.898 -7.827 -3.177 1.00 . A A . 66 THR HG1 1 1
20 26631 1 1 66 THR HG21 H 80.887 -6.249 -0.850 1.00 . A A . 66 THR HG21 1 1
20 26632 1 1 66 THR HG22 H 81.534 -6.410 -2.483 1.00 . A A . 66 THR HG22 1 1
20 26633 1 1 66 THR HG23 H 80.645 -7.747 -1.750 1.00 . A A . 66 THR HG23 1 1
20 26634 1 1 66 THR N N 77.528 -4.611 -1.923 1.00 . A A . 66 THR N 1 1
20 26635 1 1 66 THR O O 79.951 -3.115 -2.135 1.00 . A A . 66 THR O 1 1
20 26636 1 1 66 THR OG1 O 78.487 -7.181 -2.596 1.00 . A A . 66 THR OG1 1 1
20 26637 1 1 67 GLY C C 82.733 -3.155 -0.102 1.00 . A A . 67 GLY C 1 1
20 26638 1 1 67 GLY CA C 81.300 -2.773 0.247 1.00 . A A . 67 GLY CA 1 1
20 26639 1 1 67 GLY H H 80.179 -4.531 0.630 1.00 . A A . 67 GLY H 1 1
20 26640 1 1 67 GLY HA2 H 81.017 -1.898 -0.321 1.00 . A A . 67 GLY HA2 1 1
20 26641 1 1 67 GLY HA3 H 81.244 -2.543 1.300 1.00 . A A . 67 GLY HA3 1 1
20 26642 1 1 67 GLY N N 80.370 -3.856 -0.053 1.00 . A A . 67 GLY N 1 1
20 26643 1 1 67 GLY O O 83.247 -4.175 0.357 1.00 . A A . 67 GLY O 1 1
20 26644 1 1 68 ILE C C 85.727 -1.904 -0.344 1.00 . A A . 68 ILE C 1 1
20 26645 1 1 68 ILE CA C 84.757 -2.569 -1.317 1.00 . A A . 68 ILE CA 1 1
20 26646 1 1 68 ILE CB C 84.994 -2.029 -2.729 1.00 . A A . 68 ILE CB 1 1
20 26647 1 1 68 ILE CD1 C 84.198 -2.207 -5.093 1.00 . A A . 68 ILE CD1 1 1
20 26648 1 1 68 ILE CG1 C 84.267 -2.919 -3.742 1.00 . A A . 68 ILE CG1 1 1
20 26649 1 1 68 ILE CG2 C 86.493 -2.026 -3.032 1.00 . A A . 68 ILE CG2 1 1
20 26650 1 1 68 ILE H H 82.917 -1.520 -1.243 1.00 . A A . 68 ILE H 1 1
20 26651 1 1 68 ILE HA H 84.935 -3.634 -1.316 1.00 . A A . 68 ILE HA 1 1
20 26652 1 1 68 ILE HB H 84.612 -1.020 -2.797 1.00 . A A . 68 ILE HB 1 1
20 26653 1 1 68 ILE HD11 H 85.197 -2.056 -5.474 1.00 . A A . 68 ILE HD11 1 1
20 26654 1 1 68 ILE HD12 H 83.711 -1.251 -4.972 1.00 . A A . 68 ILE HD12 1 1
20 26655 1 1 68 ILE HD13 H 83.636 -2.811 -5.790 1.00 . A A . 68 ILE HD13 1 1
20 26656 1 1 68 ILE HG12 H 84.806 -3.849 -3.852 1.00 . A A . 68 ILE HG12 1 1
20 26657 1 1 68 ILE HG13 H 83.267 -3.123 -3.392 1.00 . A A . 68 ILE HG13 1 1
20 26658 1 1 68 ILE HG21 H 86.947 -1.155 -2.586 1.00 . A A . 68 ILE HG21 1 1
20 26659 1 1 68 ILE HG22 H 86.644 -2.005 -4.102 1.00 . A A . 68 ILE HG22 1 1
20 26660 1 1 68 ILE HG23 H 86.944 -2.917 -2.622 1.00 . A A . 68 ILE HG23 1 1
20 26661 1 1 68 ILE N N 83.377 -2.321 -0.915 1.00 . A A . 68 ILE N 1 1
20 26662 1 1 68 ILE O O 86.751 -2.487 0.017 1.00 . A A . 68 ILE O 1 1
20 26663 1 1 69 ALA C C 85.454 0.435 2.262 1.00 . A A . 69 ALA C 1 1
20 26664 1 1 69 ALA CA C 86.239 0.055 1.009 1.00 . A A . 69 ALA CA 1 1
20 26665 1 1 69 ALA CB C 86.775 1.323 0.341 1.00 . A A . 69 ALA CB 1 1
20 26666 1 1 69 ALA H H 84.564 -0.277 -0.247 1.00 . A A . 69 ALA H 1 1
20 26667 1 1 69 ALA HA H 87.076 -0.564 1.297 1.00 . A A . 69 ALA HA 1 1
20 26668 1 1 69 ALA HB1 H 87.851 1.349 0.429 1.00 . A A . 69 ALA HB1 1 1
20 26669 1 1 69 ALA HB2 H 86.353 2.191 0.825 1.00 . A A . 69 ALA HB2 1 1
20 26670 1 1 69 ALA HB3 H 86.498 1.324 -0.703 1.00 . A A . 69 ALA HB3 1 1
20 26671 1 1 69 ALA N N 85.394 -0.685 0.077 1.00 . A A . 69 ALA N 1 1
20 26672 1 1 69 ALA O O 84.233 0.586 2.217 1.00 . A A . 69 ALA O 1 1
20 26673 1 1 70 SER C C 85.265 2.444 4.700 1.00 . A A . 70 SER C 1 1
20 26674 1 1 70 SER CA C 85.528 0.942 4.638 1.00 . A A . 70 SER CA 1 1
20 26675 1 1 70 SER CB C 86.417 0.530 5.810 1.00 . A A . 70 SER CB 1 1
20 26676 1 1 70 SER H H 87.133 0.448 3.348 1.00 . A A . 70 SER H 1 1
20 26677 1 1 70 SER HA H 84.586 0.421 4.716 1.00 . A A . 70 SER HA 1 1
20 26678 1 1 70 SER HB2 H 85.815 0.402 6.695 1.00 . A A . 70 SER HB2 1 1
20 26679 1 1 70 SER HB3 H 86.910 -0.404 5.575 1.00 . A A . 70 SER HB3 1 1
20 26680 1 1 70 SER HG H 87.359 1.767 6.979 1.00 . A A . 70 SER HG 1 1
20 26681 1 1 70 SER N N 86.164 0.582 3.375 1.00 . A A . 70 SER N 1 1
20 26682 1 1 70 SER O O 85.771 3.208 3.879 1.00 . A A . 70 SER O 1 1
20 26683 1 1 70 SER OG O 87.383 1.544 6.046 1.00 . A A . 70 SER OG 1 1
20 26684 1 1 71 GLY C C 82.670 4.440 6.201 1.00 . A A . 71 GLY C 1 1
20 26685 1 1 71 GLY CA C 84.140 4.268 5.847 1.00 . A A . 71 GLY CA 1 1
20 26686 1 1 71 GLY H H 84.094 2.198 6.305 1.00 . A A . 71 GLY H 1 1
20 26687 1 1 71 GLY HA2 H 84.749 4.685 6.636 1.00 . A A . 71 GLY HA2 1 1
20 26688 1 1 71 GLY HA3 H 84.344 4.791 4.925 1.00 . A A . 71 GLY HA3 1 1
20 26689 1 1 71 GLY N N 84.468 2.856 5.681 1.00 . A A . 71 GLY N 1 1
20 26690 1 1 71 GLY O O 82.132 3.704 7.033 1.00 . A A . 71 GLY O 1 1
20 26691 1 1 72 ASN C C 79.800 5.737 4.527 1.00 . A A . 72 ASN C 1 1
20 26692 1 1 72 ASN CA C 80.605 5.657 5.823 1.00 . A A . 72 ASN CA 1 1
20 26693 1 1 72 ASN CB C 80.446 6.971 6.593 1.00 . A A . 72 ASN CB 1 1
20 26694 1 1 72 ASN CG C 80.878 6.778 8.041 1.00 . A A . 72 ASN CG 1 1
20 26695 1 1 72 ASN H H 82.497 5.962 4.906 1.00 . A A . 72 ASN H 1 1
20 26696 1 1 72 ASN HA H 80.211 4.859 6.429 1.00 . A A . 72 ASN HA 1 1
20 26697 1 1 72 ASN HB2 H 81.058 7.733 6.134 1.00 . A A . 72 ASN HB2 1 1
20 26698 1 1 72 ASN HB3 H 79.410 7.277 6.566 1.00 . A A . 72 ASN HB3 1 1
20 26699 1 1 72 ASN HD21 H 82.816 6.874 7.626 1.00 . A A . 72 ASN HD21 1 1
20 26700 1 1 72 ASN HD22 H 82.435 6.635 9.264 1.00 . A A . 72 ASN HD22 1 1
20 26701 1 1 72 ASN N N 82.018 5.412 5.562 1.00 . A A . 72 ASN N 1 1
20 26702 1 1 72 ASN ND2 N 82.148 6.762 8.334 1.00 . A A . 72 ASN ND2 1 1
20 26703 1 1 72 ASN O O 79.468 6.830 4.062 1.00 . A A . 72 ASN O 1 1
20 26704 1 1 72 ASN OD1 O 80.034 6.642 8.928 1.00 . A A . 72 ASN OD1 1 1
20 26705 1 1 73 PRO C C 77.171 4.957 3.040 1.00 . A A . 73 PRO C 1 1
20 26706 1 1 73 PRO CA C 78.610 4.553 2.730 1.00 . A A . 73 PRO CA 1 1
20 26707 1 1 73 PRO CB C 78.681 3.080 2.291 1.00 . A A . 73 PRO CB 1 1
20 26708 1 1 73 PRO CD C 79.799 3.267 4.426 1.00 . A A . 73 PRO CD 1 1
20 26709 1 1 73 PRO CG C 79.733 2.448 3.144 1.00 . A A . 73 PRO CG 1 1
20 26710 1 1 73 PRO HA H 79.025 5.187 1.962 1.00 . A A . 73 PRO HA 1 1
20 26711 1 1 73 PRO HB2 H 77.726 2.598 2.455 1.00 . A A . 73 PRO HB2 1 1
20 26712 1 1 73 PRO HB3 H 78.960 3.012 1.252 1.00 . A A . 73 PRO HB3 1 1
20 26713 1 1 73 PRO HD2 H 79.086 2.901 5.150 1.00 . A A . 73 PRO HD2 1 1
20 26714 1 1 73 PRO HD3 H 80.799 3.259 4.828 1.00 . A A . 73 PRO HD3 1 1
20 26715 1 1 73 PRO HG2 H 79.465 1.424 3.367 1.00 . A A . 73 PRO HG2 1 1
20 26716 1 1 73 PRO HG3 H 80.688 2.484 2.643 1.00 . A A . 73 PRO HG3 1 1
20 26717 1 1 73 PRO N N 79.442 4.611 3.964 1.00 . A A . 73 PRO N 1 1
20 26718 1 1 73 PRO O O 76.718 4.812 4.174 1.00 . A A . 73 PRO O 1 1
20 26719 1 1 74 THR C C 74.166 5.209 1.212 1.00 . A A . 74 THR C 1 1
20 26720 1 1 74 THR CA C 75.073 5.873 2.240 1.00 . A A . 74 THR CA 1 1
20 26721 1 1 74 THR CB C 74.959 7.391 2.135 1.00 . A A . 74 THR CB 1 1
20 26722 1 1 74 THR CG2 C 73.495 7.806 2.279 1.00 . A A . 74 THR CG2 1 1
20 26723 1 1 74 THR H H 76.870 5.559 1.153 1.00 . A A . 74 THR H 1 1
20 26724 1 1 74 THR HA H 74.755 5.569 3.225 1.00 . A A . 74 THR HA 1 1
20 26725 1 1 74 THR HB H 75.327 7.712 1.176 1.00 . A A . 74 THR HB 1 1
20 26726 1 1 74 THR HG1 H 75.209 8.699 3.554 1.00 . A A . 74 THR HG1 1 1
20 26727 1 1 74 THR HG21 H 73.099 8.067 1.309 1.00 . A A . 74 THR HG21 1 1
20 26728 1 1 74 THR HG22 H 73.424 8.658 2.938 1.00 . A A . 74 THR HG22 1 1
20 26729 1 1 74 THR HG23 H 72.929 6.985 2.689 1.00 . A A . 74 THR HG23 1 1
20 26730 1 1 74 THR N N 76.460 5.463 2.039 1.00 . A A . 74 THR N 1 1
20 26731 1 1 74 THR O O 74.364 5.352 0.008 1.00 . A A . 74 THR O 1 1
20 26732 1 1 74 THR OG1 O 75.731 7.994 3.165 1.00 . A A . 74 THR OG1 1 1
20 26733 1 1 75 ILE C C 71.017 4.654 0.547 1.00 . A A . 75 ILE C 1 1
20 26734 1 1 75 ILE CA C 72.235 3.786 0.815 1.00 . A A . 75 ILE CA 1 1
20 26735 1 1 75 ILE CB C 71.780 2.469 1.450 1.00 . A A . 75 ILE CB 1 1
20 26736 1 1 75 ILE CD1 C 73.863 1.352 0.542 1.00 . A A . 75 ILE CD1 1 1
20 26737 1 1 75 ILE CG1 C 73.003 1.602 1.789 1.00 . A A . 75 ILE CG1 1 1
20 26738 1 1 75 ILE CG2 C 70.850 1.718 0.491 1.00 . A A . 75 ILE CG2 1 1
20 26739 1 1 75 ILE H H 73.061 4.395 2.669 1.00 . A A . 75 ILE H 1 1
20 26740 1 1 75 ILE HA H 72.725 3.578 -0.121 1.00 . A A . 75 ILE HA 1 1
20 26741 1 1 75 ILE HB H 71.239 2.688 2.361 1.00 . A A . 75 ILE HB 1 1
20 26742 1 1 75 ILE HD11 H 74.550 2.174 0.410 1.00 . A A . 75 ILE HD11 1 1
20 26743 1 1 75 ILE HD12 H 73.233 1.269 -0.329 1.00 . A A . 75 ILE HD12 1 1
20 26744 1 1 75 ILE HD13 H 74.420 0.437 0.672 1.00 . A A . 75 ILE HD13 1 1
20 26745 1 1 75 ILE HG12 H 73.598 2.106 2.535 1.00 . A A . 75 ILE HG12 1 1
20 26746 1 1 75 ILE HG13 H 72.667 0.655 2.185 1.00 . A A . 75 ILE HG13 1 1
20 26747 1 1 75 ILE HG21 H 69.845 2.097 0.594 1.00 . A A . 75 ILE HG21 1 1
20 26748 1 1 75 ILE HG22 H 70.863 0.664 0.727 1.00 . A A . 75 ILE HG22 1 1
20 26749 1 1 75 ILE HG23 H 71.186 1.863 -0.527 1.00 . A A . 75 ILE HG23 1 1
20 26750 1 1 75 ILE N N 73.167 4.476 1.701 1.00 . A A . 75 ILE N 1 1
20 26751 1 1 75 ILE O O 70.399 5.179 1.474 1.00 . A A . 75 ILE O 1 1
20 26752 1 1 76 ILE C C 68.533 4.728 -1.884 1.00 . A A . 76 ILE C 1 1
20 26753 1 1 76 ILE CA C 69.530 5.588 -1.122 1.00 . A A . 76 ILE CA 1 1
20 26754 1 1 76 ILE CB C 69.984 6.753 -2.004 1.00 . A A . 76 ILE CB 1 1
20 26755 1 1 76 ILE CD1 C 71.556 8.691 -2.145 1.00 . A A . 76 ILE CD1 1 1
20 26756 1 1 76 ILE CG1 C 70.935 7.651 -1.209 1.00 . A A . 76 ILE CG1 1 1
20 26757 1 1 76 ILE CG2 C 68.767 7.570 -2.446 1.00 . A A . 76 ILE CG2 1 1
20 26758 1 1 76 ILE H H 71.212 4.340 -1.414 1.00 . A A . 76 ILE H 1 1
20 26759 1 1 76 ILE HA H 69.050 5.983 -0.241 1.00 . A A . 76 ILE HA 1 1
20 26760 1 1 76 ILE HB H 70.494 6.366 -2.874 1.00 . A A . 76 ILE HB 1 1
20 26761 1 1 76 ILE HD11 H 70.770 9.251 -2.631 1.00 . A A . 76 ILE HD11 1 1
20 26762 1 1 76 ILE HD12 H 72.156 8.191 -2.891 1.00 . A A . 76 ILE HD12 1 1
20 26763 1 1 76 ILE HD13 H 72.179 9.362 -1.572 1.00 . A A . 76 ILE HD13 1 1
20 26764 1 1 76 ILE HG12 H 70.388 8.151 -0.425 1.00 . A A . 76 ILE HG12 1 1
20 26765 1 1 76 ILE HG13 H 71.718 7.048 -0.775 1.00 . A A . 76 ILE HG13 1 1
20 26766 1 1 76 ILE HG21 H 68.947 8.618 -2.254 1.00 . A A . 76 ILE HG21 1 1
20 26767 1 1 76 ILE HG22 H 67.895 7.248 -1.896 1.00 . A A . 76 ILE HG22 1 1
20 26768 1 1 76 ILE HG23 H 68.601 7.423 -3.503 1.00 . A A . 76 ILE HG23 1 1
20 26769 1 1 76 ILE N N 70.679 4.791 -0.728 1.00 . A A . 76 ILE N 1 1
20 26770 1 1 76 ILE O O 68.852 4.181 -2.940 1.00 . A A . 76 ILE O 1 1
20 26771 1 1 77 ALA C C 65.334 4.776 -2.737 1.00 . A A . 77 ALA C 1 1
20 26772 1 1 77 ALA CA C 66.281 3.841 -1.999 1.00 . A A . 77 ALA CA 1 1
20 26773 1 1 77 ALA CB C 65.503 3.025 -0.961 1.00 . A A . 77 ALA CB 1 1
20 26774 1 1 77 ALA H H 67.125 5.091 -0.511 1.00 . A A . 77 ALA H 1 1
20 26775 1 1 77 ALA HA H 66.737 3.167 -2.709 1.00 . A A . 77 ALA HA 1 1
20 26776 1 1 77 ALA HB1 H 65.940 2.041 -0.876 1.00 . A A . 77 ALA HB1 1 1
20 26777 1 1 77 ALA HB2 H 64.472 2.936 -1.273 1.00 . A A . 77 ALA HB2 1 1
20 26778 1 1 77 ALA HB3 H 65.548 3.521 -0.003 1.00 . A A . 77 ALA HB3 1 1
20 26779 1 1 77 ALA N N 67.322 4.625 -1.350 1.00 . A A . 77 ALA N 1 1
20 26780 1 1 77 ALA O O 64.767 5.691 -2.141 1.00 . A A . 77 ALA O 1 1
20 26781 1 1 78 THR C C 63.136 4.581 -5.398 1.00 . A A . 78 THR C 1 1
20 26782 1 1 78 THR CA C 64.309 5.384 -4.851 1.00 . A A . 78 THR CA 1 1
20 26783 1 1 78 THR CB C 65.105 5.976 -6.017 1.00 . A A . 78 THR CB 1 1
20 26784 1 1 78 THR CG2 C 64.166 6.773 -6.925 1.00 . A A . 78 THR CG2 1 1
20 26785 1 1 78 THR H H 65.667 3.804 -4.454 1.00 . A A . 78 THR H 1 1
20 26786 1 1 78 THR HA H 63.926 6.193 -4.249 1.00 . A A . 78 THR HA 1 1
20 26787 1 1 78 THR HB H 65.556 5.178 -6.585 1.00 . A A . 78 THR HB 1 1
20 26788 1 1 78 THR HG1 H 65.825 7.739 -5.611 1.00 . A A . 78 THR HG1 1 1
20 26789 1 1 78 THR HG21 H 63.281 7.051 -6.373 1.00 . A A . 78 THR HG21 1 1
20 26790 1 1 78 THR HG22 H 63.886 6.169 -7.775 1.00 . A A . 78 THR HG22 1 1
20 26791 1 1 78 THR HG23 H 64.670 7.666 -7.269 1.00 . A A . 78 THR HG23 1 1
20 26792 1 1 78 THR N N 65.179 4.546 -4.035 1.00 . A A . 78 THR N 1 1
20 26793 1 1 78 THR O O 63.320 3.543 -6.032 1.00 . A A . 78 THR O 1 1
20 26794 1 1 78 THR OG1 O 66.120 6.830 -5.511 1.00 . A A . 78 THR OG1 1 1
20 26795 1 1 79 TYR C C 59.832 5.421 -6.352 1.00 . A A . 79 TYR C 1 1
20 26796 1 1 79 TYR CA C 60.723 4.420 -5.628 1.00 . A A . 79 TYR CA 1 1
20 26797 1 1 79 TYR CB C 59.961 3.810 -4.452 1.00 . A A . 79 TYR CB 1 1
20 26798 1 1 79 TYR CD1 C 58.659 2.034 -5.678 1.00 . A A . 79 TYR CD1 1 1
20 26799 1 1 79 TYR CD2 C 57.452 3.879 -4.671 1.00 . A A . 79 TYR CD2 1 1
20 26800 1 1 79 TYR CE1 C 57.453 1.497 -6.140 1.00 . A A . 79 TYR CE1 1 1
20 26801 1 1 79 TYR CE2 C 56.245 3.342 -5.131 1.00 . A A . 79 TYR CE2 1 1
20 26802 1 1 79 TYR CG C 58.660 3.227 -4.946 1.00 . A A . 79 TYR CG 1 1
20 26803 1 1 79 TYR CZ C 56.245 2.149 -5.867 1.00 . A A . 79 TYR CZ 1 1
20 26804 1 1 79 TYR H H 61.851 5.917 -4.647 1.00 . A A . 79 TYR H 1 1
20 26805 1 1 79 TYR HA H 60.997 3.634 -6.314 1.00 . A A . 79 TYR HA 1 1
20 26806 1 1 79 TYR HB2 H 60.557 3.031 -4.002 1.00 . A A . 79 TYR HB2 1 1
20 26807 1 1 79 TYR HB3 H 59.757 4.576 -3.718 1.00 . A A . 79 TYR HB3 1 1
20 26808 1 1 79 TYR HD1 H 59.592 1.531 -5.890 1.00 . A A . 79 TYR HD1 1 1
20 26809 1 1 79 TYR HD2 H 57.451 4.798 -4.104 1.00 . A A . 79 TYR HD2 1 1
20 26810 1 1 79 TYR HE1 H 57.454 0.576 -6.704 1.00 . A A . 79 TYR HE1 1 1
20 26811 1 1 79 TYR HE2 H 55.313 3.846 -4.918 1.00 . A A . 79 TYR HE2 1 1
20 26812 1 1 79 TYR HH H 54.341 2.173 -6.000 1.00 . A A . 79 TYR HH 1 1
20 26813 1 1 79 TYR N N 61.929 5.081 -5.152 1.00 . A A . 79 TYR N 1 1
20 26814 1 1 79 TYR O O 59.162 6.241 -5.723 1.00 . A A . 79 TYR O 1 1
20 26815 1 1 79 TYR OH O 55.056 1.619 -6.322 1.00 . A A . 79 TYR OH 1 1
20 26816 1 1 80 GLY C C 59.362 7.711 -8.157 1.00 . A A . 80 GLY C 1 1
20 26817 1 1 80 GLY CA C 59.021 6.260 -8.476 1.00 . A A . 80 GLY CA 1 1
20 26818 1 1 80 GLY H H 60.389 4.681 -8.126 1.00 . A A . 80 GLY H 1 1
20 26819 1 1 80 GLY HA2 H 59.207 6.073 -9.526 1.00 . A A . 80 GLY HA2 1 1
20 26820 1 1 80 GLY HA3 H 57.977 6.087 -8.262 1.00 . A A . 80 GLY HA3 1 1
20 26821 1 1 80 GLY N N 59.832 5.352 -7.679 1.00 . A A . 80 GLY N 1 1
20 26822 1 1 80 GLY O O 60.510 8.134 -8.290 1.00 . A A . 80 GLY O 1 1
20 26823 1 1 81 SER C C 58.865 10.044 -5.916 1.00 . A A . 81 SER C 1 1
20 26824 1 1 81 SER CA C 58.554 9.875 -7.401 1.00 . A A . 81 SER CA 1 1
20 26825 1 1 81 SER CB C 57.303 10.678 -7.754 1.00 . A A . 81 SER CB 1 1
20 26826 1 1 81 SER H H 57.460 8.076 -7.651 1.00 . A A . 81 SER H 1 1
20 26827 1 1 81 SER HA H 59.384 10.257 -7.977 1.00 . A A . 81 SER HA 1 1
20 26828 1 1 81 SER HB2 H 57.529 11.732 -7.732 1.00 . A A . 81 SER HB2 1 1
20 26829 1 1 81 SER HB3 H 56.968 10.405 -8.746 1.00 . A A . 81 SER HB3 1 1
20 26830 1 1 81 SER HG H 56.648 10.539 -5.925 1.00 . A A . 81 SER HG 1 1
20 26831 1 1 81 SER N N 58.354 8.469 -7.736 1.00 . A A . 81 SER N 1 1
20 26832 1 1 81 SER O O 58.974 11.168 -5.423 1.00 . A A . 81 SER O 1 1
20 26833 1 1 81 SER OG O 56.283 10.399 -6.803 1.00 . A A . 81 SER OG 1 1
20 26834 1 1 82 VAL C C 60.571 8.182 -3.469 1.00 . A A . 82 VAL C 1 1
20 26835 1 1 82 VAL CA C 59.299 8.963 -3.777 1.00 . A A . 82 VAL CA 1 1
20 26836 1 1 82 VAL CB C 58.127 8.374 -2.991 1.00 . A A . 82 VAL CB 1 1
20 26837 1 1 82 VAL CG1 C 58.558 8.110 -1.547 1.00 . A A . 82 VAL CG1 1 1
20 26838 1 1 82 VAL CG2 C 56.963 9.365 -2.999 1.00 . A A . 82 VAL CG2 1 1
20 26839 1 1 82 VAL H H 58.906 8.060 -5.656 1.00 . A A . 82 VAL H 1 1
20 26840 1 1 82 VAL HA H 59.438 9.990 -3.472 1.00 . A A . 82 VAL HA 1 1
20 26841 1 1 82 VAL HB H 57.815 7.445 -3.449 1.00 . A A . 82 VAL HB 1 1
20 26842 1 1 82 VAL HG11 H 57.705 8.204 -0.893 1.00 . A A . 82 VAL HG11 1 1
20 26843 1 1 82 VAL HG12 H 59.314 8.826 -1.259 1.00 . A A . 82 VAL HG12 1 1
20 26844 1 1 82 VAL HG13 H 58.963 7.111 -1.469 1.00 . A A . 82 VAL HG13 1 1
20 26845 1 1 82 VAL HG21 H 57.220 10.224 -2.394 1.00 . A A . 82 VAL HG21 1 1
20 26846 1 1 82 VAL HG22 H 56.082 8.890 -2.592 1.00 . A A . 82 VAL HG22 1 1
20 26847 1 1 82 VAL HG23 H 56.768 9.683 -4.011 1.00 . A A . 82 VAL HG23 1 1
20 26848 1 1 82 VAL N N 59.003 8.926 -5.208 1.00 . A A . 82 VAL N 1 1
20 26849 1 1 82 VAL O O 60.724 7.036 -3.888 1.00 . A A . 82 VAL O 1 1
20 26850 1 1 83 SER C C 63.092 8.445 -0.912 1.00 . A A . 83 SER C 1 1
20 26851 1 1 83 SER CA C 62.737 8.165 -2.369 1.00 . A A . 83 SER CA 1 1
20 26852 1 1 83 SER CB C 63.861 8.673 -3.272 1.00 . A A . 83 SER CB 1 1
20 26853 1 1 83 SER H H 61.304 9.724 -2.421 1.00 . A A . 83 SER H 1 1
20 26854 1 1 83 SER HA H 62.635 7.098 -2.507 1.00 . A A . 83 SER HA 1 1
20 26855 1 1 83 SER HB2 H 64.767 8.126 -3.066 1.00 . A A . 83 SER HB2 1 1
20 26856 1 1 83 SER HB3 H 63.584 8.528 -4.307 1.00 . A A . 83 SER HB3 1 1
20 26857 1 1 83 SER HG H 64.472 10.136 -2.142 1.00 . A A . 83 SER HG 1 1
20 26858 1 1 83 SER N N 61.480 8.812 -2.730 1.00 . A A . 83 SER N 1 1
20 26859 1 1 83 SER O O 62.742 9.493 -0.366 1.00 . A A . 83 SER O 1 1
20 26860 1 1 83 SER OG O 64.081 10.054 -3.015 1.00 . A A . 83 SER OG 1 1
20 26861 1 1 84 GLY C C 65.693 7.319 1.249 1.00 . A A . 84 GLY C 1 1
20 26862 1 1 84 GLY CA C 64.214 7.657 1.098 1.00 . A A . 84 GLY CA 1 1
20 26863 1 1 84 GLY H H 64.052 6.695 -0.782 1.00 . A A . 84 GLY H 1 1
20 26864 1 1 84 GLY HA2 H 64.046 8.678 1.412 1.00 . A A . 84 GLY HA2 1 1
20 26865 1 1 84 GLY HA3 H 63.634 6.993 1.719 1.00 . A A . 84 GLY HA3 1 1
20 26866 1 1 84 GLY N N 63.799 7.506 -0.292 1.00 . A A . 84 GLY N 1 1
20 26867 1 1 84 GLY O O 66.195 6.404 0.592 1.00 . A A . 84 GLY O 1 1
20 26868 1 1 85 ASN C C 68.060 7.241 3.714 1.00 . A A . 85 ASN C 1 1
20 26869 1 1 85 ASN CA C 67.809 7.829 2.330 1.00 . A A . 85 ASN CA 1 1
20 26870 1 1 85 ASN CB C 68.582 9.141 2.184 1.00 . A A . 85 ASN CB 1 1
20 26871 1 1 85 ASN CG C 68.547 9.607 0.732 1.00 . A A . 85 ASN CG 1 1
20 26872 1 1 85 ASN H H 65.931 8.776 2.600 1.00 . A A . 85 ASN H 1 1
20 26873 1 1 85 ASN HA H 68.170 7.135 1.590 1.00 . A A . 85 ASN HA 1 1
20 26874 1 1 85 ASN HB2 H 68.130 9.895 2.813 1.00 . A A . 85 ASN HB2 1 1
20 26875 1 1 85 ASN HB3 H 69.607 8.990 2.486 1.00 . A A . 85 ASN HB3 1 1
20 26876 1 1 85 ASN HD21 H 69.594 11.257 1.078 1.00 . A A . 85 ASN HD21 1 1
20 26877 1 1 85 ASN HD22 H 69.114 11.027 -0.534 1.00 . A A . 85 ASN HD22 1 1
20 26878 1 1 85 ASN N N 66.385 8.060 2.110 1.00 . A A . 85 ASN N 1 1
20 26879 1 1 85 ASN ND2 N 69.133 10.722 0.398 1.00 . A A . 85 ASN ND2 1 1
20 26880 1 1 85 ASN O O 67.374 7.578 4.679 1.00 . A A . 85 ASN O 1 1
20 26881 1 1 85 ASN OD1 O 67.976 8.927 -0.121 1.00 . A A . 85 ASN OD1 1 1
20 26882 1 1 86 THR C C 70.912 5.785 5.281 1.00 . A A . 86 THR C 1 1
20 26883 1 1 86 THR CA C 69.403 5.732 5.067 1.00 . A A . 86 THR CA 1 1
20 26884 1 1 86 THR CB C 68.928 4.277 5.071 1.00 . A A . 86 THR CB 1 1
20 26885 1 1 86 THR CG2 C 67.557 4.189 4.398 1.00 . A A . 86 THR CG2 1 1
20 26886 1 1 86 THR H H 69.566 6.139 2.994 1.00 . A A . 86 THR H 1 1
20 26887 1 1 86 THR HA H 68.915 6.261 5.870 1.00 . A A . 86 THR HA 1 1
20 26888 1 1 86 THR HB H 68.849 3.926 6.088 1.00 . A A . 86 THR HB 1 1
20 26889 1 1 86 THR HG1 H 69.550 3.389 3.456 1.00 . A A . 86 THR HG1 1 1
20 26890 1 1 86 THR HG21 H 67.654 4.426 3.350 1.00 . A A . 86 THR HG21 1 1
20 26891 1 1 86 THR HG22 H 66.882 4.892 4.865 1.00 . A A . 86 THR HG22 1 1
20 26892 1 1 86 THR HG23 H 67.165 3.189 4.506 1.00 . A A . 86 THR HG23 1 1
20 26893 1 1 86 THR N N 69.053 6.363 3.799 1.00 . A A . 86 THR N 1 1
20 26894 1 1 86 THR O O 71.675 5.885 4.323 1.00 . A A . 86 THR O 1 1
20 26895 1 1 86 THR OG1 O 69.859 3.473 4.360 1.00 . A A . 86 THR OG1 1 1
20 26896 1 1 87 ILE C C 73.309 4.388 7.161 1.00 . A A . 87 ILE C 1 1
20 26897 1 1 87 ILE CA C 72.760 5.779 6.855 1.00 . A A . 87 ILE CA 1 1
20 26898 1 1 87 ILE CB C 72.994 6.697 8.057 1.00 . A A . 87 ILE CB 1 1
20 26899 1 1 87 ILE CD1 C 72.483 8.965 8.989 1.00 . A A . 87 ILE CD1 1 1
20 26900 1 1 87 ILE CG1 C 72.505 8.109 7.721 1.00 . A A . 87 ILE CG1 1 1
20 26901 1 1 87 ILE CG2 C 74.487 6.736 8.387 1.00 . A A . 87 ILE CG2 1 1
20 26902 1 1 87 ILE H H 70.684 5.651 7.266 1.00 . A A . 87 ILE H 1 1
20 26903 1 1 87 ILE HA H 73.290 6.184 6.005 1.00 . A A . 87 ILE HA 1 1
20 26904 1 1 87 ILE HB H 72.449 6.317 8.909 1.00 . A A . 87 ILE HB 1 1
20 26905 1 1 87 ILE HD11 H 73.011 8.452 9.779 1.00 . A A . 87 ILE HD11 1 1
20 26906 1 1 87 ILE HD12 H 71.461 9.135 9.292 1.00 . A A . 87 ILE HD12 1 1
20 26907 1 1 87 ILE HD13 H 72.962 9.913 8.792 1.00 . A A . 87 ILE HD13 1 1
20 26908 1 1 87 ILE HG12 H 73.170 8.555 6.997 1.00 . A A . 87 ILE HG12 1 1
20 26909 1 1 87 ILE HG13 H 71.508 8.055 7.309 1.00 . A A . 87 ILE HG13 1 1
20 26910 1 1 87 ILE HG21 H 75.058 6.784 7.471 1.00 . A A . 87 ILE HG21 1 1
20 26911 1 1 87 ILE HG22 H 74.759 5.845 8.932 1.00 . A A . 87 ILE HG22 1 1
20 26912 1 1 87 ILE HG23 H 74.702 7.606 8.990 1.00 . A A . 87 ILE HG23 1 1
20 26913 1 1 87 ILE N N 71.337 5.725 6.540 1.00 . A A . 87 ILE N 1 1
20 26914 1 1 87 ILE O O 72.772 3.666 8.003 1.00 . A A . 87 ILE O 1 1
20 26915 1 1 88 LEU C C 76.306 2.893 7.475 1.00 . A A . 88 LEU C 1 1
20 26916 1 1 88 LEU CA C 75.019 2.722 6.674 1.00 . A A . 88 LEU CA 1 1
20 26917 1 1 88 LEU CB C 75.334 2.079 5.317 1.00 . A A . 88 LEU CB 1 1
20 26918 1 1 88 LEU CD1 C 74.776 -0.229 6.148 1.00 . A A . 88 LEU CD1 1 1
20 26919 1 1 88 LEU CD2 C 76.254 0.071 4.157 1.00 . A A . 88 LEU CD2 1 1
20 26920 1 1 88 LEU CG C 75.858 0.652 5.516 1.00 . A A . 88 LEU CG 1 1
20 26921 1 1 88 LEU H H 74.770 4.646 5.816 1.00 . A A . 88 LEU H 1 1
20 26922 1 1 88 LEU HA H 74.343 2.085 7.220 1.00 . A A . 88 LEU HA 1 1
20 26923 1 1 88 LEU HB2 H 74.438 2.055 4.715 1.00 . A A . 88 LEU HB2 1 1
20 26924 1 1 88 LEU HB3 H 76.086 2.664 4.813 1.00 . A A . 88 LEU HB3 1 1
20 26925 1 1 88 LEU HD11 H 73.799 0.162 5.902 1.00 . A A . 88 LEU HD11 1 1
20 26926 1 1 88 LEU HD12 H 74.900 -0.237 7.221 1.00 . A A . 88 LEU HD12 1 1
20 26927 1 1 88 LEU HD13 H 74.867 -1.237 5.769 1.00 . A A . 88 LEU HD13 1 1
20 26928 1 1 88 LEU HD21 H 77.317 -0.126 4.144 1.00 . A A . 88 LEU HD21 1 1
20 26929 1 1 88 LEU HD22 H 76.012 0.779 3.377 1.00 . A A . 88 LEU HD22 1 1
20 26930 1 1 88 LEU HD23 H 75.716 -0.849 3.986 1.00 . A A . 88 LEU HD23 1 1
20 26931 1 1 88 LEU HG H 76.722 0.675 6.161 1.00 . A A . 88 LEU HG 1 1
20 26932 1 1 88 LEU N N 74.387 4.024 6.473 1.00 . A A . 88 LEU N 1 1
20 26933 1 1 88 LEU O O 77.094 3.798 7.198 1.00 . A A . 88 LEU O 1 1
20 26934 1 1 89 THR C C 78.619 0.925 9.117 1.00 . A A . 89 THR C 1 1
20 26935 1 1 89 THR CA C 77.704 2.129 9.314 1.00 . A A . 89 THR CA 1 1
20 26936 1 1 89 THR CB C 77.303 2.222 10.786 1.00 . A A . 89 THR CB 1 1
20 26937 1 1 89 THR CG2 C 78.562 2.323 11.647 1.00 . A A . 89 THR CG2 1 1
20 26938 1 1 89 THR H H 75.843 1.336 8.661 1.00 . A A . 89 THR H 1 1
20 26939 1 1 89 THR HA H 78.247 3.021 9.051 1.00 . A A . 89 THR HA 1 1
20 26940 1 1 89 THR HB H 76.751 1.339 11.066 1.00 . A A . 89 THR HB 1 1
20 26941 1 1 89 THR HG1 H 75.856 3.413 10.270 1.00 . A A . 89 THR HG1 1 1
20 26942 1 1 89 THR HG21 H 79.222 3.073 11.234 1.00 . A A . 89 THR HG21 1 1
20 26943 1 1 89 THR HG22 H 79.066 1.368 11.661 1.00 . A A . 89 THR HG22 1 1
20 26944 1 1 89 THR HG23 H 78.287 2.601 12.654 1.00 . A A . 89 THR HG23 1 1
20 26945 1 1 89 THR N N 76.509 2.034 8.476 1.00 . A A . 89 THR N 1 1
20 26946 1 1 89 THR O O 78.183 -0.224 9.206 1.00 . A A . 89 THR O 1 1
20 26947 1 1 89 THR OG1 O 76.496 3.373 10.984 1.00 . A A . 89 THR OG1 1 1
20 26948 1 1 90 VAL C C 81.446 -0.298 10.002 1.00 . A A . 90 VAL C 1 1
20 26949 1 1 90 VAL CA C 80.878 0.149 8.661 1.00 . A A . 90 VAL CA 1 1
20 26950 1 1 90 VAL CB C 82.019 0.661 7.778 1.00 . A A . 90 VAL CB 1 1
20 26951 1 1 90 VAL CG1 C 83.069 -0.436 7.606 1.00 . A A . 90 VAL CG1 1 1
20 26952 1 1 90 VAL CG2 C 81.467 1.059 6.407 1.00 . A A . 90 VAL CG2 1 1
20 26953 1 1 90 VAL H H 80.179 2.140 8.806 1.00 . A A . 90 VAL H 1 1
20 26954 1 1 90 VAL HA H 80.406 -0.691 8.178 1.00 . A A . 90 VAL HA 1 1
20 26955 1 1 90 VAL HB H 82.472 1.521 8.248 1.00 . A A . 90 VAL HB 1 1
20 26956 1 1 90 VAL HG11 H 83.402 -0.457 6.579 1.00 . A A . 90 VAL HG11 1 1
20 26957 1 1 90 VAL HG12 H 82.639 -1.393 7.864 1.00 . A A . 90 VAL HG12 1 1
20 26958 1 1 90 VAL HG13 H 83.910 -0.233 8.253 1.00 . A A . 90 VAL HG13 1 1
20 26959 1 1 90 VAL HG21 H 80.589 1.673 6.536 1.00 . A A . 90 VAL HG21 1 1
20 26960 1 1 90 VAL HG22 H 81.209 0.170 5.851 1.00 . A A . 90 VAL HG22 1 1
20 26961 1 1 90 VAL HG23 H 82.219 1.616 5.868 1.00 . A A . 90 VAL HG23 1 1
20 26962 1 1 90 VAL N N 79.894 1.204 8.860 1.00 . A A . 90 VAL N 1 1
20 26963 1 1 90 VAL O O 82.240 0.414 10.616 1.00 . A A . 90 VAL O 1 1
20 26964 1 1 91 ASN C C 81.864 -3.479 11.595 1.00 . A A . 91 ASN C 1 1
20 26965 1 1 91 ASN CA C 81.521 -2.004 11.727 1.00 . A A . 91 ASN CA 1 1
20 26966 1 1 91 ASN CB C 80.462 -1.827 12.815 1.00 . A A . 91 ASN CB 1 1
20 26967 1 1 91 ASN CG C 79.206 -2.608 12.447 1.00 . A A . 91 ASN CG 1 1
20 26968 1 1 91 ASN H H 80.405 -2.011 9.924 1.00 . A A . 91 ASN H 1 1
20 26969 1 1 91 ASN HA H 82.410 -1.463 12.015 1.00 . A A . 91 ASN HA 1 1
20 26970 1 1 91 ASN HB2 H 80.850 -2.193 13.755 1.00 . A A . 91 ASN HB2 1 1
20 26971 1 1 91 ASN HB3 H 80.216 -0.781 12.911 1.00 . A A . 91 ASN HB3 1 1
20 26972 1 1 91 ASN HD21 H 78.763 -3.077 14.326 1.00 . A A . 91 ASN HD21 1 1
20 26973 1 1 91 ASN HD22 H 77.683 -3.667 13.157 1.00 . A A . 91 ASN HD22 1 1
20 26974 1 1 91 ASN N N 81.037 -1.480 10.455 1.00 . A A . 91 ASN N 1 1
20 26975 1 1 91 ASN ND2 N 78.492 -3.164 13.389 1.00 . A A . 91 ASN ND2 1 1
20 26976 1 1 91 ASN O O 81.047 -4.277 11.133 1.00 . A A . 91 ASN O 1 1
20 26977 1 1 91 ASN OD1 O 78.866 -2.721 11.270 1.00 . A A . 91 ASN OD1 1 1
20 26978 1 1 92 LYS C C 83.300 -5.931 13.255 1.00 . A A . 92 LYS C 1 1
20 26979 1 1 92 LYS CA C 83.533 -5.215 11.928 1.00 . A A . 92 LYS CA 1 1
20 26980 1 1 92 LYS CB C 85.022 -5.257 11.579 1.00 . A A . 92 LYS CB 1 1
20 26981 1 1 92 LYS CD C 86.714 -4.687 9.812 1.00 . A A . 92 LYS CD 1 1
20 26982 1 1 92 LYS CE C 87.205 -6.065 9.360 1.00 . A A . 92 LYS CE 1 1
20 26983 1 1 92 LYS CG C 85.220 -4.750 10.147 1.00 . A A . 92 LYS CG 1 1
20 26984 1 1 92 LYS H H 83.685 -3.146 12.356 1.00 . A A . 92 LYS H 1 1
20 26985 1 1 92 LYS HA H 82.980 -5.725 11.155 1.00 . A A . 92 LYS HA 1 1
20 26986 1 1 92 LYS HB2 H 85.569 -4.627 12.266 1.00 . A A . 92 LYS HB2 1 1
20 26987 1 1 92 LYS HB3 H 85.379 -6.270 11.657 1.00 . A A . 92 LYS HB3 1 1
20 26988 1 1 92 LYS HD2 H 86.871 -3.972 9.019 1.00 . A A . 92 LYS HD2 1 1
20 26989 1 1 92 LYS HD3 H 87.268 -4.380 10.686 1.00 . A A . 92 LYS HD3 1 1
20 26990 1 1 92 LYS HE2 H 87.028 -6.791 10.140 1.00 . A A . 92 LYS HE2 1 1
20 26991 1 1 92 LYS HE3 H 86.671 -6.360 8.468 1.00 . A A . 92 LYS HE3 1 1
20 26992 1 1 92 LYS HG2 H 84.726 -5.419 9.459 1.00 . A A . 92 LYS HG2 1 1
20 26993 1 1 92 LYS HG3 H 84.792 -3.762 10.055 1.00 . A A . 92 LYS HG3 1 1
20 26994 1 1 92 LYS HZ1 H 89.027 -5.059 9.313 1.00 . A A . 92 LYS HZ1 1 1
20 26995 1 1 92 LYS HZ2 H 88.824 -6.182 8.054 1.00 . A A . 92 LYS HZ2 1 1
20 26996 1 1 92 LYS HZ3 H 89.164 -6.718 9.631 1.00 . A A . 92 LYS HZ3 1 1
20 26997 1 1 92 LYS N N 83.082 -3.832 12.000 1.00 . A A . 92 LYS N 1 1
20 26998 1 1 92 LYS NZ N 88.664 -6.001 9.068 1.00 . A A . 92 LYS NZ 1 1
20 26999 1 1 92 LYS O O 83.565 -5.381 14.323 1.00 . A A . 92 LYS O 1 1
20 27000 1 1 93 THR C C 83.859 -8.228 15.120 1.00 . A A . 93 THR C 1 1
20 27001 1 1 93 THR CA C 82.554 -7.952 14.375 1.00 . A A . 93 THR CA 1 1
20 27002 1 1 93 THR CB C 81.886 -9.274 13.994 1.00 . A A . 93 THR CB 1 1
20 27003 1 1 93 THR CG2 C 81.695 -10.132 15.247 1.00 . A A . 93 THR CG2 1 1
20 27004 1 1 93 THR H H 82.623 -7.550 12.296 1.00 . A A . 93 THR H 1 1
20 27005 1 1 93 THR HA H 81.890 -7.399 15.024 1.00 . A A . 93 THR HA 1 1
20 27006 1 1 93 THR HB H 82.509 -9.803 13.290 1.00 . A A . 93 THR HB 1 1
20 27007 1 1 93 THR HG1 H 80.028 -8.708 14.096 1.00 . A A . 93 THR HG1 1 1
20 27008 1 1 93 THR HG21 H 82.520 -10.823 15.336 1.00 . A A . 93 THR HG21 1 1
20 27009 1 1 93 THR HG22 H 80.771 -10.684 15.166 1.00 . A A . 93 THR HG22 1 1
20 27010 1 1 93 THR HG23 H 81.661 -9.496 16.117 1.00 . A A . 93 THR HG23 1 1
20 27011 1 1 93 THR N N 82.810 -7.163 13.176 1.00 . A A . 93 THR N 1 1
20 27012 1 1 93 THR O O 83.923 -8.103 16.342 1.00 . A A . 93 THR O 1 1
20 27013 1 1 93 THR OG1 O 80.620 -9.009 13.404 1.00 . A A . 93 THR OG1 1 1
20 27014 1 1 94 ASP C C 86.054 -9.973 16.044 1.00 . A A . 94 ASP C 1 1
20 27015 1 1 94 ASP CA C 86.190 -8.903 14.966 1.00 . A A . 94 ASP CA 1 1
20 27016 1 1 94 ASP CB C 86.790 -7.631 15.575 1.00 . A A . 94 ASP CB 1 1
20 27017 1 1 94 ASP CG C 87.227 -6.677 14.468 1.00 . A A . 94 ASP CG 1 1
20 27018 1 1 94 ASP H H 84.773 -8.693 13.402 1.00 . A A . 94 ASP H 1 1
20 27019 1 1 94 ASP HA H 86.853 -9.265 14.195 1.00 . A A . 94 ASP HA 1 1
20 27020 1 1 94 ASP HB2 H 86.052 -7.146 16.196 1.00 . A A . 94 ASP HB2 1 1
20 27021 1 1 94 ASP HB3 H 87.647 -7.894 16.177 1.00 . A A . 94 ASP HB3 1 1
20 27022 1 1 94 ASP N N 84.890 -8.608 14.371 1.00 . A A . 94 ASP N 1 1
20 27023 1 1 94 ASP O O 86.496 -9.786 17.178 1.00 . A A . 94 ASP O 1 1
20 27024 1 1 94 ASP OD1 O 87.381 -7.132 13.348 1.00 . A A . 94 ASP OD1 1 1
20 27025 1 1 94 ASP OD2 O 87.391 -5.504 14.759 1.00 . A A . 94 ASP OD2 1 1
20 27026 1 1 95 THR C C 84.371 -11.745 17.791 1.00 . A A . 95 THR C 1 1
20 27027 1 1 95 THR CA C 85.251 -12.190 16.629 1.00 . A A . 95 THR CA 1 1
20 27028 1 1 95 THR CB C 86.607 -12.660 17.162 1.00 . A A . 95 THR CB 1 1
20 27029 1 1 95 THR CG2 C 86.558 -14.164 17.432 1.00 . A A . 95 THR CG2 1 1
20 27030 1 1 95 THR H H 85.113 -11.190 14.764 1.00 . A A . 95 THR H 1 1
20 27031 1 1 95 THR HA H 84.771 -13.013 16.121 1.00 . A A . 95 THR HA 1 1
20 27032 1 1 95 THR HB H 86.831 -12.141 18.082 1.00 . A A . 95 THR HB 1 1
20 27033 1 1 95 THR HG1 H 87.637 -13.107 15.574 1.00 . A A . 95 THR HG1 1 1
20 27034 1 1 95 THR HG21 H 87.365 -14.438 18.094 1.00 . A A . 95 THR HG21 1 1
20 27035 1 1 95 THR HG22 H 86.658 -14.700 16.498 1.00 . A A . 95 THR HG22 1 1
20 27036 1 1 95 THR HG23 H 85.613 -14.417 17.891 1.00 . A A . 95 THR HG23 1 1
20 27037 1 1 95 THR N N 85.440 -11.094 15.682 1.00 . A A . 95 THR N 1 1
20 27038 1 1 95 THR O O 84.278 -10.548 18.012 1.00 . A A . 95 THR O 1 1
20 27039 1 1 95 THR OXT O 83.804 -12.605 18.443 1.00 . A A . 95 THR OXT 1 1
20 27040 1 1 95 THR OG1 O 87.615 -12.379 16.202 1.00 . A A . 95 THR OG1 1 1
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