NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
599165 |
2rvc   |
11595 | cing | 4-filtered-FRED | STAR | entry | full | 983 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rvc
# This FRED archive file contains, for PDB entry <2rvc>:
#
# - 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_2rvc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rvc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7414.42
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 $Interferon_inducible_and_double_stranded_dependent_eIF_2kinase A . 1 1
stop_
save_
save_Interferon_inducible_and_double_stranded_dependent_eIF_2kinase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Interferon inducible and double stranded dependent eIF 2kinase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSAETQMERKIIDFLRQNGKSIALTIAKEIGLDKSTVNRHLYNLQRSNQVFNSNEKPPVWDLME
_Entity.Number_of_monomers 64
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 ALA . 1 1
4 GLU . 1 1
5 THR . 1 1
6 GLN . 1 1
7 MET . 1 1
8 GLU . 1 1
9 ARG . 1 1
10 LYS . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 ASP . 1 1
14 PHE . 1 1
15 LEU . 1 1
16 ARG . 1 1
17 GLN . 1 1
18 ASN . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 SER . 1 1
22 ILE . 1 1
23 ALA . 1 1
24 LEU . 1 1
25 THR . 1 1
26 ILE . 1 1
27 ALA . 1 1
28 LYS . 1 1
29 GLU . 1 1
30 ILE . 1 1
31 GLY . 1 1
32 LEU . 1 1
33 ASP . 1 1
34 LYS . 1 1
35 SER . 1 1
36 THR . 1 1
37 VAL . 1 1
38 ASN . 1 1
39 ARG . 1 1
40 HIS . 1 1
41 LEU . 1 1
42 TYR . 1 1
43 ASN . 1 1
44 LEU . 1 1
45 GLN . 1 1
46 ARG . 1 1
47 SER . 1 1
48 ASN . 1 1
49 GLN . 1 1
50 VAL . 1 1
51 PHE . 1 1
52 ASN . 1 1
53 SER . 1 1
54 ASN . 1 1
55 GLU . 1 1
56 LYS . 1 1
57 PRO . 1 1
58 PRO . 1 1
59 VAL . 1 1
60 TRP . 1 1
61 ASP . 1 1
62 LEU . 1 1
63 MET . 1 1
64 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
ALA 3 3 1 1
GLU 4 4 1 1
THR 5 5 1 1
GLN 6 6 1 1
MET 7 7 1 1
GLU 8 8 1 1
ARG 9 9 1 1
LYS 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
ASP 13 13 1 1
PHE 14 14 1 1
LEU 15 15 1 1
ARG 16 16 1 1
GLN 17 17 1 1
ASN 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
SER 21 21 1 1
ILE 22 22 1 1
ALA 23 23 1 1
LEU 24 24 1 1
THR 25 25 1 1
ILE 26 26 1 1
ALA 27 27 1 1
LYS 28 28 1 1
GLU 29 29 1 1
ILE 30 30 1 1
GLY 31 31 1 1
LEU 32 32 1 1
ASP 33 33 1 1
LYS 34 34 1 1
SER 35 35 1 1
THR 36 36 1 1
VAL 37 37 1 1
ASN 38 38 1 1
ARG 39 39 1 1
HIS 40 40 1 1
LEU 41 41 1 1
TYR 42 42 1 1
ASN 43 43 1 1
LEU 44 44 1 1
GLN 45 45 1 1
ARG 46 46 1 1
SER 47 47 1 1
ASN 48 48 1 1
GLN 49 49 1 1
VAL 50 50 1 1
PHE 51 51 1 1
ASN 52 52 1 1
SER 53 53 1 1
ASN 54 54 1 1
GLU 55 55 1 1
LYS 56 56 1 1
PRO 57 57 1 1
PRO 58 58 1 1
VAL 59 59 1 1
TRP 60 60 1 1
ASP 61 61 1 1
LEU 62 62 1 1
MET 63 63 1 1
GLU 64 64 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 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
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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
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 HA . 3 . HA 1 1
1 1 2 1 1 4 GLU QB . 4 . HB# 1 1
2 1 1 1 1 3 ALA MB . 3 . HB# 1 1
2 1 2 1 1 4 GLU H . 4 . HN 1 1
3 1 1 1 1 4 GLU H . 4 . HN 1 1
3 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
4 1 1 1 1 4 GLU H . 4 . HN 1 1
4 1 2 1 1 4 GLU QB . 4 . HB# 1 1
5 1 1 1 1 4 GLU H . 4 . HN 1 1
5 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
6 1 1 1 1 4 GLU H . 4 . HN 1 1
6 1 2 1 1 5 THR H . 5 . HN 1 1
7 1 1 1 1 4 GLU HA . 4 . HA 1 1
7 1 2 1 1 6 GLN H . 6 . HN 1 1
8 1 1 1 1 4 GLU QB . 4 . HB# 1 1
8 1 2 1 1 5 THR H . 5 . HN 1 1
9 1 1 1 1 5 THR H . 5 . HN 1 1
9 1 2 1 1 5 THR HB . 5 . HB 1 1
10 1 1 1 1 5 THR H . 5 . HN 1 1
10 1 2 1 1 5 THR MG . 5 . HG2# 1 1
11 1 1 1 1 5 THR H . 5 . HN 1 1
11 1 2 1 1 6 GLN H . 6 . HN 1 1
12 1 1 1 1 5 THR H . 5 . HN 1 1
12 1 2 1 1 6 GLN QB . 6 . HB# 1 1
13 1 1 1 1 5 THR HA . 5 . HA 1 1
13 1 2 1 1 5 THR MG . 5 . HG2# 1 1
14 1 1 1 1 5 THR HA . 5 . HA 1 1
14 1 2 1 1 6 GLN H . 6 . HN 1 1
15 1 1 1 1 5 THR HA . 5 . HA 1 1
15 1 2 1 1 8 GLU H . 8 . HN 1 1
16 1 1 1 1 5 THR HB . 5 . HB 1 1
16 1 2 1 1 6 GLN H . 6 . HN 1 1
17 1 1 1 1 5 THR MG . 5 . HG2# 1 1
17 1 2 1 1 6 GLN H . 6 . HN 1 1
18 1 1 1 1 6 GLN H . 6 . HN 1 1
18 1 2 1 1 6 GLN HG2 . 6 . HG2 1 1
19 1 1 1 1 6 GLN H . 6 . HN 1 1
19 1 2 1 1 6 GLN QG . 6 . HG# 1 1
20 1 1 1 1 6 GLN H . 6 . HN 1 1
20 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
21 1 1 1 1 6 GLN H . 6 . HN 1 1
21 1 2 1 1 7 MET H . 7 . HN 1 1
22 1 1 1 1 6 GLN H . 6 . HN 1 1
22 1 2 1 1 9 ARG H . 9 . HN 1 1
23 1 1 1 1 6 GLN HA . 6 . HA 1 1
23 1 2 1 1 7 MET H . 7 . HN 1 1
24 1 1 1 1 6 GLN HA . 6 . HA 1 1
24 1 2 1 1 9 ARG H . 9 . HN 1 1
25 1 1 1 1 6 GLN QB . 6 . HB# 1 1
25 1 2 1 1 7 MET H . 7 . HN 1 1
26 1 1 1 1 7 MET H . 7 . HN 1 1
26 1 2 1 1 7 MET HB2 . 7 . HB2 1 1
27 1 1 1 1 7 MET H . 7 . HN 1 1
27 1 2 1 1 7 MET HB3 . 7 . HB1 1 1
28 1 1 1 1 7 MET H . 7 . HN 1 1
28 1 2 1 1 7 MET HG2 . 7 . HG2 1 1
29 1 1 1 1 7 MET H . 7 . HN 1 1
29 1 2 1 1 7 MET QG . 7 . HG# 1 1
30 1 1 1 1 7 MET H . 7 . HN 1 1
30 1 2 1 1 7 MET HG3 . 7 . HG1 1 1
31 1 1 1 1 7 MET H . 7 . HN 1 1
31 1 2 1 1 8 GLU H . 8 . HN 1 1
32 1 1 1 1 7 MET HA . 7 . HA 1 1
32 1 2 1 1 7 MET QG . 7 . HG# 1 1
33 1 1 1 1 7 MET HA . 7 . HA 1 1
33 1 2 1 1 8 GLU H . 8 . HN 1 1
34 1 1 1 1 7 MET HA . 7 . HA 1 1
34 1 2 1 1 9 ARG H . 9 . HN 1 1
35 1 1 1 1 7 MET HA . 7 . HA 1 1
35 1 2 1 1 10 LYS H . 10 . HN 1 1
36 1 1 1 1 7 MET QB . 7 . HB# 1 1
36 1 2 1 1 8 GLU HA . 8 . HA 1 1
37 1 1 1 1 7 MET HB2 . 7 . HB2 1 1
37 1 2 1 1 8 GLU H . 8 . HN 1 1
38 1 1 1 1 7 MET HB3 . 7 . HB1 1 1
38 1 2 1 1 8 GLU H . 8 . HN 1 1
39 1 1 1 1 8 GLU H . 8 . HN 1 1
39 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
40 1 1 1 1 8 GLU H . 8 . HN 1 1
40 1 2 1 1 8 GLU QB . 8 . HB# 1 1
41 1 1 1 1 8 GLU H . 8 . HN 1 1
41 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
42 1 1 1 1 8 GLU H . 8 . HN 1 1
42 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
43 1 1 1 1 8 GLU H . 8 . HN 1 1
43 1 2 1 1 8 GLU QG . 8 . HG# 1 1
44 1 1 1 1 8 GLU H . 8 . HN 1 1
44 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
45 1 1 1 1 8 GLU H . 8 . HN 1 1
45 1 2 1 1 9 ARG H . 9 . HN 1 1
46 1 1 1 1 8 GLU H . 8 . HN 1 1
46 1 2 1 1 10 LYS H . 10 . HN 1 1
47 1 1 1 1 8 GLU H . 8 . HN 1 1
47 1 2 1 1 10 LYS QE . 10 . HE# 1 1
48 1 1 1 1 8 GLU H . 8 . HN 1 1
48 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
49 1 1 1 1 8 GLU H . 8 . HN 1 1
49 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
50 1 1 1 1 8 GLU HA . 8 . HA 1 1
50 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
51 1 1 1 1 8 GLU HA . 8 . HA 1 1
51 1 2 1 1 8 GLU QG . 8 . HG# 1 1
52 1 1 1 1 8 GLU HA . 8 . HA 1 1
52 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
53 1 1 1 1 8 GLU HA . 8 . HA 1 1
53 1 2 1 1 9 ARG H . 9 . HN 1 1
54 1 1 1 1 8 GLU HA . 8 . HA 1 1
54 1 2 1 1 10 LYS H . 10 . HN 1 1
55 1 1 1 1 8 GLU HA . 8 . HA 1 1
55 1 2 1 1 11 ILE H . 11 . HN 1 1
56 1 1 1 1 8 GLU HA . 8 . HA 1 1
56 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
57 1 1 1 1 8 GLU QB . 8 . HB# 1 1
57 1 2 1 1 9 ARG H . 9 . HN 1 1
58 1 1 1 1 8 GLU QB . 8 . HB# 1 1
58 1 2 1 1 10 LYS H . 10 . HN 1 1
59 1 1 1 1 8 GLU QG . 8 . HG# 1 1
59 1 2 1 1 44 LEU H . 44 . HN 1 1
60 1 1 1 1 9 ARG H . 9 . HN 1 1
60 1 2 1 1 9 ARG QD . 9 . HD# 1 1
61 1 1 1 1 9 ARG H . 9 . HN 1 1
61 1 2 1 1 10 LYS H . 10 . HN 1 1
62 1 1 1 1 9 ARG H . 9 . HN 1 1
62 1 2 1 1 11 ILE H . 11 . HN 1 1
63 1 1 1 1 9 ARG H . 9 . HN 1 1
63 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
64 1 1 1 1 9 ARG HA . 9 . HA 1 1
64 1 2 1 1 9 ARG QD . 9 . HD# 1 1
65 1 1 1 1 9 ARG HA . 9 . HA 1 1
65 1 2 1 1 10 LYS H . 10 . HN 1 1
66 1 1 1 1 9 ARG HA . 9 . HA 1 1
66 1 2 1 1 11 ILE H . 11 . HN 1 1
67 1 1 1 1 9 ARG HA . 9 . HA 1 1
67 1 2 1 1 12 ILE H . 12 . HN 1 1
68 1 1 1 1 9 ARG HA . 9 . HA 1 1
68 1 2 1 1 12 ILE HB . 12 . HB 1 1
69 1 1 1 1 9 ARG HA . 9 . HA 1 1
69 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
70 1 1 1 1 9 ARG HA . 9 . HA 1 1
70 1 2 1 1 13 ASP H . 13 . HN 1 1
71 1 1 1 1 9 ARG QD . 9 . HD# 1 1
71 1 2 1 1 10 LYS H . 10 . HN 1 1
72 1 1 1 1 9 ARG QD . 9 . HD# 1 1
72 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
73 1 1 1 1 9 ARG QD . 9 . HD# 1 1
73 1 2 1 1 13 ASP H . 13 . HN 1 1
74 1 1 1 1 10 LYS H . 10 . HN 1 1
74 1 2 1 1 10 LYS QB . 10 . HB# 1 1
75 1 1 1 1 10 LYS H . 10 . HN 1 1
75 1 2 1 1 10 LYS QE . 10 . HE# 1 1
76 1 1 1 1 10 LYS H . 10 . HN 1 1
76 1 2 1 1 10 LYS QG . 10 . HG# 1 1
77 1 1 1 1 10 LYS H . 10 . HN 1 1
77 1 2 1 1 11 ILE H . 11 . HN 1 1
78 1 1 1 1 10 LYS H . 10 . HN 1 1
78 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
79 1 1 1 1 10 LYS H . 10 . HN 1 1
79 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
80 1 1 1 1 10 LYS H . 10 . HN 1 1
80 1 2 1 1 12 ILE H . 12 . HN 1 1
81 1 1 1 1 10 LYS H . 10 . HN 1 1
81 1 2 1 1 13 ASP H . 13 . HN 1 1
82 1 1 1 1 10 LYS HA . 10 . HA 1 1
82 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
83 1 1 1 1 10 LYS HA . 10 . HA 1 1
83 1 2 1 1 10 LYS QG . 10 . HG# 1 1
84 1 1 1 1 10 LYS HA . 10 . HA 1 1
84 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
85 1 1 1 1 10 LYS HA . 10 . HA 1 1
85 1 2 1 1 11 ILE H . 11 . HN 1 1
86 1 1 1 1 10 LYS HA . 10 . HA 1 1
86 1 2 1 1 12 ILE H . 12 . HN 1 1
87 1 1 1 1 10 LYS HA . 10 . HA 1 1
87 1 2 1 1 13 ASP H . 13 . HN 1 1
88 1 1 1 1 10 LYS HA . 10 . HA 1 1
88 1 2 1 1 13 ASP QB . 13 . HB# 1 1
89 1 1 1 1 10 LYS QB . 10 . HB# 1 1
89 1 2 1 1 11 ILE H . 11 . HN 1 1
90 1 1 1 1 10 LYS QB . 10 . HB# 1 1
90 1 2 1 1 13 ASP H . 13 . HN 1 1
91 1 1 1 1 10 LYS QE . 10 . HE# 1 1
91 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
92 1 1 1 1 10 LYS QG . 10 . HG# 1 1
92 1 2 1 1 11 ILE H . 11 . HN 1 1
93 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
93 1 2 1 1 11 ILE H . 11 . HN 1 1
94 1 1 1 1 10 LYS HG3 . 10 . HG1 1 1
94 1 2 1 1 11 ILE H . 11 . HN 1 1
95 1 1 1 1 11 ILE H . 11 . HN 1 1
95 1 2 1 1 11 ILE HB . 11 . HB 1 1
96 1 1 1 1 11 ILE H . 11 . HN 1 1
96 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
97 1 1 1 1 11 ILE H . 11 . HN 1 1
97 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
98 1 1 1 1 11 ILE H . 11 . HN 1 1
98 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
99 1 1 1 1 11 ILE H . 11 . HN 1 1
99 1 2 1 1 12 ILE H . 12 . HN 1 1
100 1 1 1 1 11 ILE H . 11 . HN 1 1
100 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
101 1 1 1 1 11 ILE H . 11 . HN 1 1
101 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
102 1 1 1 1 11 ILE H . 11 . HN 1 1
102 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
103 1 1 1 1 11 ILE H . 11 . HN 1 1
103 1 2 1 1 13 ASP H . 13 . HN 1 1
104 1 1 1 1 11 ILE HA . 11 . HA 1 1
104 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
105 1 1 1 1 11 ILE HA . 11 . HA 1 1
105 1 2 1 1 12 ILE H . 12 . HN 1 1
106 1 1 1 1 11 ILE HA . 11 . HA 1 1
106 1 2 1 1 13 ASP H . 13 . HN 1 1
107 1 1 1 1 11 ILE HA . 11 . HA 1 1
107 1 2 1 1 14 PHE H . 14 . HN 1 1
108 1 1 1 1 11 ILE HB . 11 . HB 1 1
108 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
109 1 1 1 1 11 ILE HB . 11 . HB 1 1
109 1 2 1 1 12 ILE H . 12 . HN 1 1
110 1 1 1 1 11 ILE HB . 11 . HB 1 1
110 1 2 1 1 13 ASP H . 13 . HN 1 1
111 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
111 1 2 1 1 12 ILE H . 12 . HN 1 1
112 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
112 1 2 1 1 37 VAL HA . 37 . HA 1 1
113 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
113 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
114 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
114 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1
115 1 1 1 1 11 ILE QG . 11 . HG1# 1 1
115 1 2 1 1 12 ILE H . 12 . HN 1 1
116 1 1 1 1 11 ILE QG . 11 . HG1# 1 1
116 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
117 1 1 1 1 11 ILE QG . 11 . HG1# 1 1
117 1 2 1 1 13 ASP H . 13 . HN 1 1
118 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
118 1 2 1 1 12 ILE H . 12 . HN 1 1
119 1 1 1 1 12 ILE H . 12 . HN 1 1
119 1 2 1 1 12 ILE HB . 12 . HB 1 1
120 1 1 1 1 12 ILE H . 12 . HN 1 1
120 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
121 1 1 1 1 12 ILE H . 12 . HN 1 1
121 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
122 1 1 1 1 12 ILE H . 12 . HN 1 1
122 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
123 1 1 1 1 12 ILE H . 12 . HN 1 1
123 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
124 1 1 1 1 12 ILE H . 12 . HN 1 1
124 1 2 1 1 13 ASP H . 13 . HN 1 1
125 1 1 1 1 12 ILE HA . 12 . HA 1 1
125 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
126 1 1 1 1 12 ILE HA . 12 . HA 1 1
126 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
127 1 1 1 1 12 ILE HA . 12 . HA 1 1
127 1 2 1 1 13 ASP H . 13 . HN 1 1
128 1 1 1 1 12 ILE HA . 12 . HA 1 1
128 1 2 1 1 15 LEU H . 15 . HN 1 1
129 1 1 1 1 12 ILE HA . 12 . HA 1 1
129 1 2 1 1 16 ARG H . 16 . HN 1 1
130 1 1 1 1 12 ILE HB . 12 . HB 1 1
130 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
131 1 1 1 1 12 ILE HB . 12 . HB 1 1
131 1 2 1 1 13 ASP H . 13 . HN 1 1
132 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
132 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
133 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
133 1 2 1 1 13 ASP H . 13 . HN 1 1
134 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
134 1 2 1 1 16 ARG QB . 16 . HB# 1 1
135 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
135 1 2 1 1 17 GLN H . 17 . HN 1 1
136 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
136 1 2 1 1 20 LYS H . 20 . HN 1 1
137 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
137 1 2 1 1 20 LYS QB . 20 . HB# 1 1
138 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
138 1 2 1 1 13 ASP H . 13 . HN 1 1
139 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
139 1 2 1 1 13 ASP H . 13 . HN 1 1
140 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
140 1 2 1 1 16 ARG QD . 16 . HD# 1 1
141 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
141 1 2 1 1 13 ASP H . 13 . HN 1 1
142 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
142 1 2 1 1 13 ASP HA . 13 . HA 1 1
143 1 1 1 1 13 ASP H . 13 . HN 1 1
143 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
144 1 1 1 1 13 ASP H . 13 . HN 1 1
144 1 2 1 1 13 ASP QB . 13 . HB# 1 1
145 1 1 1 1 13 ASP H . 13 . HN 1 1
145 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1
146 1 1 1 1 13 ASP H . 13 . HN 1 1
146 1 2 1 1 14 PHE H . 14 . HN 1 1
147 1 1 1 1 13 ASP H . 13 . HN 1 1
147 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
148 1 1 1 1 13 ASP H . 13 . HN 1 1
148 1 2 1 1 15 LEU H . 15 . HN 1 1
149 1 1 1 1 13 ASP H . 13 . HN 1 1
149 1 2 1 1 16 ARG H . 16 . HN 1 1
150 1 1 1 1 13 ASP HA . 13 . HA 1 1
150 1 2 1 1 14 PHE H . 14 . HN 1 1
151 1 1 1 1 13 ASP HA . 13 . HA 1 1
151 1 2 1 1 15 LEU H . 15 . HN 1 1
152 1 1 1 1 13 ASP HA . 13 . HA 1 1
152 1 2 1 1 16 ARG H . 16 . HN 1 1
153 1 1 1 1 13 ASP HA . 13 . HA 1 1
153 1 2 1 1 16 ARG QD . 16 . HD# 1 1
154 1 1 1 1 13 ASP HA . 13 . HA 1 1
154 1 2 1 1 17 GLN H . 17 . HN 1 1
155 1 1 1 1 13 ASP QB . 13 . HB# 1 1
155 1 2 1 1 14 PHE H . 14 . HN 1 1
156 1 1 1 1 13 ASP QB . 13 . HB# 1 1
156 1 2 1 1 16 ARG H . 16 . HN 1 1
157 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
157 1 2 1 1 14 PHE H . 14 . HN 1 1
158 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
158 1 2 1 1 14 PHE H . 14 . HN 1 1
159 1 1 1 1 14 PHE H . 14 . HN 1 1
159 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
160 1 1 1 1 14 PHE H . 14 . HN 1 1
160 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
161 1 1 1 1 14 PHE H . 14 . HN 1 1
161 1 2 1 1 14 PHE QD . 14 . HD# 1 1
162 1 1 1 1 14 PHE H . 14 . HN 1 1
162 1 2 1 1 15 LEU H . 15 . HN 1 1
163 1 1 1 1 14 PHE H . 14 . HN 1 1
163 1 2 1 1 16 ARG H . 16 . HN 1 1
164 1 1 1 1 14 PHE H . 14 . HN 1 1
164 1 2 1 1 17 GLN H . 17 . HN 1 1
165 1 1 1 1 14 PHE HA . 14 . HA 1 1
165 1 2 1 1 14 PHE QD . 14 . HD# 1 1
166 1 1 1 1 14 PHE HA . 14 . HA 1 1
166 1 2 1 1 15 LEU H . 15 . HN 1 1
167 1 1 1 1 14 PHE HA . 14 . HA 1 1
167 1 2 1 1 16 ARG QB . 16 . HB# 1 1
168 1 1 1 1 14 PHE HA . 14 . HA 1 1
168 1 2 1 1 17 GLN H . 17 . HN 1 1
169 1 1 1 1 14 PHE HA . 14 . HA 1 1
169 1 2 1 1 17 GLN QB . 17 . HB# 1 1
170 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
170 1 2 1 1 15 LEU H . 15 . HN 1 1
171 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
171 1 2 1 1 15 LEU H . 15 . HN 1 1
172 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
172 1 2 1 1 16 ARG H . 16 . HN 1 1
173 1 1 1 1 14 PHE QD . 14 . HD# 1 1
173 1 2 1 1 15 LEU H . 15 . HN 1 1
174 1 1 1 1 14 PHE QD . 14 . HD# 1 1
174 1 2 1 1 16 ARG H . 16 . HN 1 1
175 1 1 1 1 14 PHE QD . 14 . HD# 1 1
175 1 2 1 1 30 ILE H . 30 . HN 1 1
176 1 1 1 1 14 PHE QE . 14 . HE# 1 1
176 1 2 1 1 15 LEU H . 15 . HN 1 1
177 1 1 1 1 14 PHE QE . 14 . HE# 1 1
177 1 2 1 1 29 GLU H . 29 . HN 1 1
178 1 1 1 1 14 PHE QE . 14 . HE# 1 1
178 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
179 1 1 1 1 14 PHE QE . 14 . HE# 1 1
179 1 2 1 1 30 ILE H . 30 . HN 1 1
180 1 1 1 1 15 LEU H . 15 . HN 1 1
180 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
181 1 1 1 1 15 LEU H . 15 . HN 1 1
181 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
182 1 1 1 1 15 LEU H . 15 . HN 1 1
182 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
183 1 1 1 1 15 LEU H . 15 . HN 1 1
183 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
184 1 1 1 1 15 LEU H . 15 . HN 1 1
184 1 2 1 1 15 LEU HG . 15 . HG 1 1
185 1 1 1 1 15 LEU H . 15 . HN 1 1
185 1 2 1 1 16 ARG H . 16 . HN 1 1
186 1 1 1 1 15 LEU H . 15 . HN 1 1
186 1 2 1 1 16 ARG HA . 16 . HA 1 1
187 1 1 1 1 15 LEU H . 15 . HN 1 1
187 1 2 1 1 17 GLN H . 17 . HN 1 1
188 1 1 1 1 15 LEU HA . 15 . HA 1 1
188 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
189 1 1 1 1 15 LEU HA . 15 . HA 1 1
189 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
190 1 1 1 1 15 LEU HA . 15 . HA 1 1
190 1 2 1 1 16 ARG H . 16 . HN 1 1
191 1 1 1 1 15 LEU HA . 15 . HA 1 1
191 1 2 1 1 18 ASN H . 18 . HN 1 1
192 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
192 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
193 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
193 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
194 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
194 1 2 1 1 16 ARG H . 16 . HN 1 1
195 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
195 1 2 1 1 18 ASN H . 18 . HN 1 1
196 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
196 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
197 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
197 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
198 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
198 1 2 1 1 16 ARG H . 16 . HN 1 1
199 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
199 1 2 1 1 16 ARG H . 16 . HN 1 1
200 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
200 1 2 1 1 17 GLN H . 17 . HN 1 1
201 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
201 1 2 1 1 18 ASN H . 18 . HN 1 1
202 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
202 1 2 1 1 16 ARG H . 16 . HN 1 1
203 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
203 1 2 1 1 17 GLN H . 17 . HN 1 1
204 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
204 1 2 1 1 18 ASN H . 18 . HN 1 1
205 1 1 1 1 16 ARG H . 16 . HN 1 1
205 1 2 1 1 16 ARG QB . 16 . HB# 1 1
206 1 1 1 1 16 ARG H . 16 . HN 1 1
206 1 2 1 1 16 ARG QD . 16 . HD# 1 1
207 1 1 1 1 16 ARG H . 16 . HN 1 1
207 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
208 1 1 1 1 16 ARG H . 16 . HN 1 1
208 1 2 1 1 16 ARG QG . 16 . HG# 1 1
209 1 1 1 1 16 ARG H . 16 . HN 1 1
209 1 2 1 1 16 ARG HG3 . 16 . HG1 1 1
210 1 1 1 1 16 ARG H . 16 . HN 1 1
210 1 2 1 1 17 GLN H . 17 . HN 1 1
211 1 1 1 1 16 ARG H . 16 . HN 1 1
211 1 2 1 1 17 GLN QG . 17 . HG# 1 1
212 1 1 1 1 16 ARG H . 16 . HN 1 1
212 1 2 1 1 18 ASN H . 18 . HN 1 1
213 1 1 1 1 16 ARG H . 16 . HN 1 1
213 1 2 1 1 19 GLY H . 19 . HN 1 1
214 1 1 1 1 16 ARG HA . 16 . HA 1 1
214 1 2 1 1 16 ARG QD . 16 . HD# 1 1
215 1 1 1 1 16 ARG HA . 16 . HA 1 1
215 1 2 1 1 17 GLN H . 17 . HN 1 1
216 1 1 1 1 16 ARG QB . 16 . HB# 1 1
216 1 2 1 1 16 ARG QD . 16 . HD# 1 1
217 1 1 1 1 16 ARG QB . 16 . HB# 1 1
217 1 2 1 1 19 GLY H . 19 . HN 1 1
218 1 1 1 1 16 ARG QD . 16 . HD# 1 1
218 1 2 1 1 17 GLN H . 17 . HN 1 1
219 1 1 1 1 16 ARG HG2 . 16 . HG2 1 1
219 1 2 1 1 17 GLN H . 17 . HN 1 1
220 1 1 1 1 16 ARG HG3 . 16 . HG1 1 1
220 1 2 1 1 17 GLN H . 17 . HN 1 1
221 1 1 1 1 17 GLN H . 17 . HN 1 1
221 1 2 1 1 17 GLN QB . 17 . HB# 1 1
222 1 1 1 1 17 GLN H . 17 . HN 1 1
222 1 2 1 1 17 GLN QG . 17 . HG# 1 1
223 1 1 1 1 17 GLN H . 17 . HN 1 1
223 1 2 1 1 18 ASN H . 18 . HN 1 1
224 1 1 1 1 17 GLN H . 17 . HN 1 1
224 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
225 1 1 1 1 17 GLN H . 17 . HN 1 1
225 1 2 1 1 18 ASN QD . 18 . HD2# 1 1
226 1 1 1 1 17 GLN H . 17 . HN 1 1
226 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
227 1 1 1 1 17 GLN H . 17 . HN 1 1
227 1 2 1 1 19 GLY H . 19 . HN 1 1
228 1 1 1 1 17 GLN HA . 17 . HA 1 1
228 1 2 1 1 18 ASN H . 18 . HN 1 1
229 1 1 1 1 17 GLN HA . 17 . HA 1 1
229 1 2 1 1 19 GLY H . 19 . HN 1 1
230 1 1 1 1 17 GLN QB . 17 . HB# 1 1
230 1 2 1 1 18 ASN H . 18 . HN 1 1
231 1 1 1 1 17 GLN QB . 17 . HB# 1 1
231 1 2 1 1 19 GLY H . 19 . HN 1 1
232 1 1 1 1 17 GLN QG . 17 . HG# 1 1
232 1 2 1 1 18 ASN H . 18 . HN 1 1
233 1 1 1 1 18 ASN H . 18 . HN 1 1
233 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
234 1 1 1 1 18 ASN H . 18 . HN 1 1
234 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
235 1 1 1 1 18 ASN H . 18 . HN 1 1
235 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
236 1 1 1 1 18 ASN H . 18 . HN 1 1
236 1 2 1 1 18 ASN QD . 18 . HD2# 1 1
237 1 1 1 1 18 ASN H . 18 . HN 1 1
237 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
238 1 1 1 1 18 ASN H . 18 . HN 1 1
238 1 2 1 1 19 GLY H . 19 . HN 1 1
239 1 1 1 1 18 ASN H . 18 . HN 1 1
239 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
240 1 1 1 1 18 ASN H . 18 . HN 1 1
240 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
241 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
241 1 2 1 1 19 GLY H . 19 . HN 1 1
242 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
242 1 2 1 1 19 GLY H . 19 . HN 1 1
243 1 1 1 1 18 ASN QD . 18 . HD2# 1 1
243 1 2 1 1 19 GLY H . 19 . HN 1 1
244 1 1 1 1 18 ASN HD21 . 18 . HD21 1 1
244 1 2 1 1 19 GLY H . 19 . HN 1 1
245 1 1 1 1 18 ASN HD22 . 18 . HD22 1 1
245 1 2 1 1 19 GLY H . 19 . HN 1 1
246 1 1 1 1 19 GLY H . 19 . HN 1 1
246 1 2 1 1 20 LYS QG . 20 . HG# 1 1
247 1 1 1 1 19 GLY QA . 19 . HA# 1 1
247 1 2 1 1 20 LYS H . 20 . HN 1 1
248 1 1 1 1 20 LYS H . 20 . HN 1 1
248 1 2 1 1 20 LYS QB . 20 . HB# 1 1
249 1 1 1 1 20 LYS H . 20 . HN 1 1
249 1 2 1 1 20 LYS QE . 20 . HE# 1 1
250 1 1 1 1 20 LYS H . 20 . HN 1 1
250 1 2 1 1 20 LYS QG . 20 . HG# 1 1
251 1 1 1 1 20 LYS H . 20 . HN 1 1
251 1 2 1 1 21 SER H . 21 . HN 1 1
252 1 1 1 1 20 LYS HA . 20 . HA 1 1
252 1 2 1 1 21 SER H . 21 . HN 1 1
253 1 1 1 1 20 LYS QB . 20 . HB# 1 1
253 1 2 1 1 21 SER H . 21 . HN 1 1
254 1 1 1 1 20 LYS QG . 20 . HG# 1 1
254 1 2 1 1 21 SER H . 21 . HN 1 1
255 1 1 1 1 21 SER H . 21 . HN 1 1
255 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
256 1 1 1 1 21 SER H . 21 . HN 1 1
256 1 2 1 1 21 SER QB . 21 . HB# 1 1
257 1 1 1 1 21 SER H . 21 . HN 1 1
257 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
258 1 1 1 1 21 SER H . 21 . HN 1 1
258 1 2 1 1 22 ILE H . 22 . HN 1 1
259 1 1 1 1 21 SER H . 21 . HN 1 1
259 1 2 1 1 25 THR MG . 25 . HG2# 1 1
260 1 1 1 1 21 SER H . 21 . HN 1 1
260 1 2 1 1 26 ILE H . 26 . HN 1 1
261 1 1 1 1 21 SER H . 21 . HN 1 1
261 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
262 1 1 1 1 21 SER HA . 21 . HA 1 1
262 1 2 1 1 22 ILE H . 22 . HN 1 1
263 1 1 1 1 21 SER QB . 21 . HB# 1 1
263 1 2 1 1 22 ILE H . 22 . HN 1 1
264 1 1 1 1 21 SER QB . 21 . HB# 1 1
264 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
265 1 1 1 1 21 SER QB . 21 . HB# 1 1
265 1 2 1 1 25 THR HB . 25 . HB 1 1
266 1 1 1 1 21 SER QB . 21 . HB# 1 1
266 1 2 1 1 25 THR MG . 25 . HG2# 1 1
267 1 1 1 1 21 SER QB . 21 . HB# 1 1
267 1 2 1 1 26 ILE H . 26 . HN 1 1
268 1 1 1 1 21 SER QB . 21 . HB# 1 1
268 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
269 1 1 1 1 21 SER QB . 21 . HB# 1 1
269 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
270 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
270 1 2 1 1 22 ILE H . 22 . HN 1 1
271 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
271 1 2 1 1 25 THR MG . 25 . HG2# 1 1
272 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
272 1 2 1 1 22 ILE H . 22 . HN 1 1
273 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
273 1 2 1 1 25 THR MG . 25 . HG2# 1 1
274 1 1 1 1 22 ILE H . 22 . HN 1 1
274 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
275 1 1 1 1 22 ILE H . 22 . HN 1 1
275 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
276 1 1 1 1 22 ILE H . 22 . HN 1 1
276 1 2 1 1 23 ALA H . 23 . HN 1 1
277 1 1 1 1 22 ILE H . 22 . HN 1 1
277 1 2 1 1 24 LEU H . 24 . HN 1 1
278 1 1 1 1 22 ILE H . 22 . HN 1 1
278 1 2 1 1 25 THR H . 25 . HN 1 1
279 1 1 1 1 22 ILE H . 22 . HN 1 1
279 1 2 1 1 25 THR HB . 25 . HB 1 1
280 1 1 1 1 22 ILE H . 22 . HN 1 1
280 1 2 1 1 26 ILE H . 26 . HN 1 1
281 1 1 1 1 22 ILE HA . 22 . HA 1 1
281 1 2 1 1 24 LEU H . 24 . HN 1 1
282 1 1 1 1 22 ILE HB . 22 . HB 1 1
282 1 2 1 1 25 THR H . 25 . HN 1 1
283 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
283 1 2 1 1 25 THR H . 25 . HN 1 1
284 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
284 1 2 1 1 23 ALA H . 23 . HN 1 1
285 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
285 1 2 1 1 60 TRP H . 60 . HN 1 1
286 1 1 1 1 23 ALA H . 23 . HN 1 1
286 1 2 1 1 23 ALA MB . 23 . HB# 1 1
287 1 1 1 1 23 ALA H . 23 . HN 1 1
287 1 2 1 1 24 LEU H . 24 . HN 1 1
288 1 1 1 1 23 ALA H . 23 . HN 1 1
288 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
289 1 1 1 1 23 ALA H . 23 . HN 1 1
289 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
290 1 1 1 1 23 ALA H . 23 . HN 1 1
290 1 2 1 1 25 THR H . 25 . HN 1 1
291 1 1 1 1 23 ALA H . 23 . HN 1 1
291 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
292 1 1 1 1 23 ALA H . 23 . HN 1 1
292 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
293 1 1 1 1 23 ALA H . 23 . HN 1 1
293 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
294 1 1 1 1 23 ALA H . 23 . HN 1 1
294 1 2 1 1 60 TRP H . 60 . HN 1 1
295 1 1 1 1 23 ALA H . 23 . HN 1 1
295 1 2 1 1 60 TRP HD1 . 60 . HD1 1 1
296 1 1 1 1 23 ALA HA . 23 . HA 1 1
296 1 2 1 1 24 LEU H . 24 . HN 1 1
297 1 1 1 1 23 ALA HA . 23 . HA 1 1
297 1 2 1 1 25 THR H . 25 . HN 1 1
298 1 1 1 1 23 ALA HA . 23 . HA 1 1
298 1 2 1 1 26 ILE H . 26 . HN 1 1
299 1 1 1 1 23 ALA HA . 23 . HA 1 1
299 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
300 1 1 1 1 23 ALA MB . 23 . HB# 1 1
300 1 2 1 1 24 LEU H . 24 . HN 1 1
301 1 1 1 1 23 ALA MB . 23 . HB# 1 1
301 1 2 1 1 24 LEU HA . 24 . HA 1 1
302 1 1 1 1 23 ALA MB . 23 . HB# 1 1
302 1 2 1 1 38 ASN HD21 . 38 . HD22 1 1
303 1 1 1 1 23 ALA MB . 23 . HB# 1 1
303 1 2 1 1 38 ASN HD22 . 38 . HD21 1 1
304 1 1 1 1 23 ALA MB . 23 . HB# 1 1
304 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
305 1 1 1 1 24 LEU H . 24 . HN 1 1
305 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
306 1 1 1 1 24 LEU H . 24 . HN 1 1
306 1 2 1 1 24 LEU QB . 24 . HB# 1 1
307 1 1 1 1 24 LEU H . 24 . HN 1 1
307 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
308 1 1 1 1 24 LEU H . 24 . HN 1 1
308 1 2 1 1 24 LEU QD . 24 . HD# 1 1
309 1 1 1 1 24 LEU H . 24 . HN 1 1
309 1 2 1 1 25 THR H . 25 . HN 1 1
310 1 1 1 1 24 LEU H . 24 . HN 1 1
310 1 2 1 1 25 THR HG1 . 25 . HG1 1 1
311 1 1 1 1 24 LEU H . 24 . HN 1 1
311 1 2 1 1 26 ILE H . 26 . HN 1 1
312 1 1 1 1 24 LEU H . 24 . HN 1 1
312 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
313 1 1 1 1 24 LEU HA . 24 . HA 1 1
313 1 2 1 1 24 LEU QD . 24 . HD# 1 1
314 1 1 1 1 24 LEU HA . 24 . HA 1 1
314 1 2 1 1 25 THR H . 25 . HN 1 1
315 1 1 1 1 24 LEU HA . 24 . HA 1 1
315 1 2 1 1 27 ALA H . 27 . HN 1 1
316 1 1 1 1 24 LEU HA . 24 . HA 1 1
316 1 2 1 1 27 ALA MB . 27 . HB# 1 1
317 1 1 1 1 24 LEU QB . 24 . HB# 1 1
317 1 2 1 1 25 THR H . 25 . HN 1 1
318 1 1 1 1 24 LEU QD . 24 . HD# 1 1
318 1 2 1 1 25 THR H . 25 . HN 1 1
319 1 1 1 1 24 LEU QD . 24 . HD# 1 1
319 1 2 1 1 26 ILE H . 26 . HN 1 1
320 1 1 1 1 24 LEU QD . 24 . HD# 1 1
320 1 2 1 1 27 ALA H . 27 . HN 1 1
321 1 1 1 1 24 LEU QD . 24 . HD# 1 1
321 1 2 1 1 28 LYS H . 28 . HN 1 1
322 1 1 1 1 25 THR H . 25 . HN 1 1
322 1 2 1 1 25 THR HB . 25 . HB 1 1
323 1 1 1 1 25 THR H . 25 . HN 1 1
323 1 2 1 1 25 THR HG1 . 25 . HG1 1 1
324 1 1 1 1 25 THR H . 25 . HN 1 1
324 1 2 1 1 25 THR MG . 25 . HG2# 1 1
325 1 1 1 1 25 THR H . 25 . HN 1 1
325 1 2 1 1 26 ILE H . 26 . HN 1 1
326 1 1 1 1 25 THR H . 25 . HN 1 1
326 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
327 1 1 1 1 25 THR H . 25 . HN 1 1
327 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
328 1 1 1 1 25 THR H . 25 . HN 1 1
328 1 2 1 1 27 ALA H . 27 . HN 1 1
329 1 1 1 1 25 THR H . 25 . HN 1 1
329 1 2 1 1 29 GLU QG . 29 . HG# 1 1
330 1 1 1 1 25 THR HA . 25 . HA 1 1
330 1 2 1 1 25 THR MG . 25 . HG2# 1 1
331 1 1 1 1 25 THR HA . 25 . HA 1 1
331 1 2 1 1 26 ILE H . 26 . HN 1 1
332 1 1 1 1 25 THR HA . 25 . HA 1 1
332 1 2 1 1 28 LYS H . 28 . HN 1 1
333 1 1 1 1 25 THR HA . 25 . HA 1 1
333 1 2 1 1 28 LYS QB . 28 . HB# 1 1
334 1 1 1 1 25 THR HB . 25 . HB 1 1
334 1 2 1 1 26 ILE H . 26 . HN 1 1
335 1 1 1 1 25 THR HB . 25 . HB 1 1
335 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
336 1 1 1 1 25 THR HG1 . 25 . HG1 1 1
336 1 2 1 1 26 ILE H . 26 . HN 1 1
337 1 1 1 1 25 THR MG . 25 . HG2# 1 1
337 1 2 1 1 26 ILE H . 26 . HN 1 1
338 1 1 1 1 25 THR MG . 25 . HG2# 1 1
338 1 2 1 1 28 LYS H . 28 . HN 1 1
339 1 1 1 1 25 THR MG . 25 . HG2# 1 1
339 1 2 1 1 29 GLU H . 29 . HN 1 1
340 1 1 1 1 25 THR MG . 25 . HG2# 1 1
340 1 2 1 1 29 GLU QG . 29 . HG# 1 1
341 1 1 1 1 25 THR MG . 25 . HG2# 1 1
341 1 2 1 1 30 ILE H . 30 . HN 1 1
342 1 1 1 1 26 ILE H . 26 . HN 1 1
342 1 2 1 1 26 ILE HB . 26 . HB 1 1
343 1 1 1 1 26 ILE H . 26 . HN 1 1
343 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
344 1 1 1 1 26 ILE H . 26 . HN 1 1
344 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
345 1 1 1 1 26 ILE H . 26 . HN 1 1
345 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
346 1 1 1 1 26 ILE H . 26 . HN 1 1
346 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
347 1 1 1 1 26 ILE H . 26 . HN 1 1
347 1 2 1 1 27 ALA H . 27 . HN 1 1
348 1 1 1 1 26 ILE H . 26 . HN 1 1
348 1 2 1 1 28 LYS H . 28 . HN 1 1
349 1 1 1 1 26 ILE H . 26 . HN 1 1
349 1 2 1 1 29 GLU QG . 29 . HG# 1 1
350 1 1 1 1 26 ILE HA . 26 . HA 1 1
350 1 2 1 1 27 ALA H . 27 . HN 1 1
351 1 1 1 1 26 ILE HA . 26 . HA 1 1
351 1 2 1 1 29 GLU H . 29 . HN 1 1
352 1 1 1 1 26 ILE HA . 26 . HA 1 1
352 1 2 1 1 30 ILE H . 30 . HN 1 1
353 1 1 1 1 26 ILE HB . 26 . HB 1 1
353 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
354 1 1 1 1 26 ILE HB . 26 . HB 1 1
354 1 2 1 1 27 ALA H . 27 . HN 1 1
355 1 1 1 1 26 ILE HB . 26 . HB 1 1
355 1 2 1 1 27 ALA MB . 27 . HB# 1 1
356 1 1 1 1 26 ILE HB . 26 . HB 1 1
356 1 2 1 1 37 VAL H . 37 . HN 1 1
357 1 1 1 1 26 ILE HB . 26 . HB 1 1
357 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
358 1 1 1 1 26 ILE HB . 26 . HB 1 1
358 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
359 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
359 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
360 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
360 1 2 1 1 27 ALA H . 27 . HN 1 1
361 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
361 1 2 1 1 37 VAL HA . 37 . HA 1 1
362 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
362 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
363 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
363 1 2 1 1 27 ALA H . 27 . HN 1 1
364 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
364 1 2 1 1 27 ALA MB . 27 . HB# 1 1
365 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
365 1 2 1 1 28 LYS H . 28 . HN 1 1
366 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
366 1 2 1 1 29 GLU H . 29 . HN 1 1
367 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
367 1 2 1 1 29 GLU QG . 29 . HG# 1 1
368 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
368 1 2 1 1 37 VAL H . 37 . HN 1 1
369 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
369 1 2 1 1 37 VAL HA . 37 . HA 1 1
370 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
370 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
371 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
371 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
372 1 1 1 1 27 ALA H . 27 . HN 1 1
372 1 2 1 1 27 ALA MB . 27 . HB# 1 1
373 1 1 1 1 27 ALA H . 27 . HN 1 1
373 1 2 1 1 28 LYS H . 28 . HN 1 1
374 1 1 1 1 27 ALA H . 27 . HN 1 1
374 1 2 1 1 29 GLU QG . 29 . HG# 1 1
375 1 1 1 1 27 ALA HA . 27 . HA 1 1
375 1 2 1 1 28 LYS H . 28 . HN 1 1
376 1 1 1 1 27 ALA HA . 27 . HA 1 1
376 1 2 1 1 29 GLU H . 29 . HN 1 1
377 1 1 1 1 27 ALA HA . 27 . HA 1 1
377 1 2 1 1 30 ILE H . 30 . HN 1 1
378 1 1 1 1 27 ALA HA . 27 . HA 1 1
378 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
379 1 1 1 1 27 ALA HA . 27 . HA 1 1
379 1 2 1 1 31 GLY H . 31 . HN 1 1
380 1 1 1 1 27 ALA MB . 27 . HB# 1 1
380 1 2 1 1 28 LYS H . 28 . HN 1 1
381 1 1 1 1 27 ALA MB . 27 . HB# 1 1
381 1 2 1 1 28 LYS QB . 28 . HB# 1 1
382 1 1 1 1 27 ALA MB . 27 . HB# 1 1
382 1 2 1 1 29 GLU H . 29 . HN 1 1
383 1 1 1 1 27 ALA MB . 27 . HB# 1 1
383 1 2 1 1 34 LYS HA . 34 . HA 1 1
384 1 1 1 1 27 ALA MB . 27 . HB# 1 1
384 1 2 1 1 37 VAL HB . 37 . HB 1 1
385 1 1 1 1 28 LYS H . 28 . HN 1 1
385 1 2 1 1 28 LYS QB . 28 . HB# 1 1
386 1 1 1 1 28 LYS H . 28 . HN 1 1
386 1 2 1 1 28 LYS QG . 28 . HG# 1 1
387 1 1 1 1 28 LYS H . 28 . HN 1 1
387 1 2 1 1 29 GLU H . 29 . HN 1 1
388 1 1 1 1 28 LYS H . 28 . HN 1 1
388 1 2 1 1 29 GLU HA . 29 . HA 1 1
389 1 1 1 1 28 LYS H . 28 . HN 1 1
389 1 2 1 1 29 GLU QG . 29 . HG# 1 1
390 1 1 1 1 28 LYS HA . 28 . HA 1 1
390 1 2 1 1 29 GLU H . 29 . HN 1 1
391 1 1 1 1 28 LYS HA . 28 . HA 1 1
391 1 2 1 1 30 ILE H . 30 . HN 1 1
392 1 1 1 1 28 LYS QB . 28 . HB# 1 1
392 1 2 1 1 29 GLU H . 29 . HN 1 1
393 1 1 1 1 28 LYS QG . 28 . HG# 1 1
393 1 2 1 1 29 GLU H . 29 . HN 1 1
394 1 1 1 1 29 GLU H . 29 . HN 1 1
394 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
395 1 1 1 1 29 GLU H . 29 . HN 1 1
395 1 2 1 1 29 GLU QG . 29 . HG# 1 1
396 1 1 1 1 29 GLU H . 29 . HN 1 1
396 1 2 1 1 30 ILE H . 30 . HN 1 1
397 1 1 1 1 29 GLU H . 29 . HN 1 1
397 1 2 1 1 30 ILE HA . 30 . HA 1 1
398 1 1 1 1 29 GLU HA . 29 . HA 1 1
398 1 2 1 1 30 ILE H . 30 . HN 1 1
399 1 1 1 1 29 GLU HA . 29 . HA 1 1
399 1 2 1 1 31 GLY H . 31 . HN 1 1
400 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
400 1 2 1 1 30 ILE H . 30 . HN 1 1
401 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
401 1 2 1 1 31 GLY H . 31 . HN 1 1
402 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
402 1 2 1 1 30 ILE H . 30 . HN 1 1
403 1 1 1 1 29 GLU QG . 29 . HG# 1 1
403 1 2 1 1 30 ILE H . 30 . HN 1 1
404 1 1 1 1 30 ILE H . 30 . HN 1 1
404 1 2 1 1 30 ILE HB . 30 . HB 1 1
405 1 1 1 1 30 ILE H . 30 . HN 1 1
405 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
406 1 1 1 1 30 ILE H . 30 . HN 1 1
406 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
407 1 1 1 1 30 ILE H . 30 . HN 1 1
407 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
408 1 1 1 1 30 ILE H . 30 . HN 1 1
408 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
409 1 1 1 1 30 ILE H . 30 . HN 1 1
409 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
410 1 1 1 1 30 ILE H . 30 . HN 1 1
410 1 2 1 1 31 GLY H . 31 . HN 1 1
411 1 1 1 1 30 ILE H . 30 . HN 1 1
411 1 2 1 1 31 GLY QA . 31 . HA# 1 1
412 1 1 1 1 30 ILE H . 30 . HN 1 1
412 1 2 1 1 32 LEU H . 32 . HN 1 1
413 1 1 1 1 30 ILE H . 30 . HN 1 1
413 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
414 1 1 1 1 30 ILE H . 30 . HN 1 1
414 1 2 1 1 32 LEU HG . 32 . HG 1 1
415 1 1 1 1 30 ILE HA . 30 . HA 1 1
415 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
416 1 1 1 1 30 ILE HA . 30 . HA 1 1
416 1 2 1 1 32 LEU H . 32 . HN 1 1
417 1 1 1 1 30 ILE HB . 30 . HB 1 1
417 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
418 1 1 1 1 30 ILE HB . 30 . HB 1 1
418 1 2 1 1 31 GLY H . 31 . HN 1 1
419 1 1 1 1 30 ILE HB . 30 . HB 1 1
419 1 2 1 1 32 LEU H . 32 . HN 1 1
420 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
420 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
421 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
421 1 2 1 1 31 GLY H . 31 . HN 1 1
422 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
422 1 2 1 1 32 LEU H . 32 . HN 1 1
423 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
423 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
424 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
424 1 2 1 1 36 THR MG . 36 . HG2# 1 1
425 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
425 1 2 1 1 37 VAL H . 37 . HN 1 1
426 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
426 1 2 1 1 37 VAL HA . 37 . HA 1 1
427 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
427 1 2 1 1 31 GLY H . 31 . HN 1 1
428 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
428 1 2 1 1 32 LEU H . 32 . HN 1 1
429 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
429 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
430 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
430 1 2 1 1 31 GLY H . 31 . HN 1 1
431 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
431 1 2 1 1 32 LEU H . 32 . HN 1 1
432 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
432 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
433 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
433 1 2 1 1 31 GLY H . 31 . HN 1 1
434 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
434 1 2 1 1 32 LEU H . 32 . HN 1 1
435 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
435 1 2 1 1 31 GLY H . 31 . HN 1 1
436 1 1 1 1 31 GLY H . 31 . HN 1 1
436 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
437 1 1 1 1 31 GLY H . 31 . HN 1 1
437 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
438 1 1 1 1 31 GLY H . 31 . HN 1 1
438 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
439 1 1 1 1 31 GLY H . 31 . HN 1 1
439 1 2 1 1 32 LEU HG . 32 . HG 1 1
440 1 1 1 1 31 GLY QA . 31 . HA# 1 1
440 1 2 1 1 32 LEU H . 32 . HN 1 1
441 1 1 1 1 31 GLY QA . 31 . HA# 1 1
441 1 2 1 1 32 LEU HG . 32 . HG 1 1
442 1 1 1 1 32 LEU H . 32 . HN 1 1
442 1 2 1 1 32 LEU QB . 32 . HB# 1 1
443 1 1 1 1 32 LEU H . 32 . HN 1 1
443 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
444 1 1 1 1 32 LEU H . 32 . HN 1 1
444 1 2 1 1 32 LEU HG . 32 . HG 1 1
445 1 1 1 1 32 LEU H . 32 . HN 1 1
445 1 2 1 1 33 ASP H . 33 . HN 1 1
446 1 1 1 1 32 LEU QB . 32 . HB# 1 1
446 1 2 1 1 33 ASP H . 33 . HN 1 1
447 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
447 1 2 1 1 33 ASP H . 33 . HN 1 1
448 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
448 1 2 1 1 33 ASP H . 33 . HN 1 1
449 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
449 1 2 1 1 33 ASP H . 33 . HN 1 1
450 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
450 1 2 1 1 36 THR MG . 36 . HG2# 1 1
451 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
451 1 2 1 1 33 ASP H . 33 . HN 1 1
452 1 1 1 1 33 ASP H . 33 . HN 1 1
452 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
453 1 1 1 1 33 ASP H . 33 . HN 1 1
453 1 2 1 1 33 ASP QB . 33 . HB# 1 1
454 1 1 1 1 33 ASP H . 33 . HN 1 1
454 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
455 1 1 1 1 33 ASP H . 33 . HN 1 1
455 1 2 1 1 36 THR HB . 36 . HB 1 1
456 1 1 1 1 33 ASP H . 33 . HN 1 1
456 1 2 1 1 36 THR MG . 36 . HG2# 1 1
457 1 1 1 1 33 ASP HA . 33 . HA 1 1
457 1 2 1 1 36 THR H . 36 . HN 1 1
458 1 1 1 1 33 ASP QB . 33 . HB# 1 1
458 1 2 1 1 35 SER H . 35 . HN 1 1
459 1 1 1 1 33 ASP QB . 33 . HB# 1 1
459 1 2 1 1 36 THR H . 36 . HN 1 1
460 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
460 1 2 1 1 36 THR H . 36 . HN 1 1
461 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
461 1 2 1 1 36 THR H . 36 . HN 1 1
462 1 1 1 1 34 LYS H . 34 . HN 1 1
462 1 2 1 1 35 SER H . 35 . HN 1 1
463 1 1 1 1 34 LYS HA . 34 . HA 1 1
463 1 2 1 1 35 SER H . 35 . HN 1 1
464 1 1 1 1 34 LYS HA . 34 . HA 1 1
464 1 2 1 1 37 VAL H . 37 . HN 1 1
465 1 1 1 1 34 LYS HA . 34 . HA 1 1
465 1 2 1 1 37 VAL HB . 37 . HB 1 1
466 1 1 1 1 34 LYS QB . 34 . HB# 1 1
466 1 2 1 1 35 SER H . 35 . HN 1 1
467 1 1 1 1 34 LYS QG . 34 . HG# 1 1
467 1 2 1 1 35 SER H . 35 . HN 1 1
468 1 1 1 1 35 SER H . 35 . HN 1 1
468 1 2 1 1 35 SER QB . 35 . HB# 1 1
469 1 1 1 1 35 SER H . 35 . HN 1 1
469 1 2 1 1 36 THR H . 36 . HN 1 1
470 1 1 1 1 35 SER H . 35 . HN 1 1
470 1 2 1 1 36 THR MG . 36 . HG2# 1 1
471 1 1 1 1 35 SER HA . 35 . HA 1 1
471 1 2 1 1 36 THR H . 36 . HN 1 1
472 1 1 1 1 35 SER HA . 35 . HA 1 1
472 1 2 1 1 38 ASN H . 38 . HN 1 1
473 1 1 1 1 35 SER QB . 35 . HB# 1 1
473 1 2 1 1 36 THR H . 36 . HN 1 1
474 1 1 1 1 36 THR H . 36 . HN 1 1
474 1 2 1 1 36 THR HB . 36 . HB 1 1
475 1 1 1 1 36 THR H . 36 . HN 1 1
475 1 2 1 1 36 THR MG . 36 . HG2# 1 1
476 1 1 1 1 36 THR H . 36 . HN 1 1
476 1 2 1 1 37 VAL H . 37 . HN 1 1
477 1 1 1 1 36 THR HA . 36 . HA 1 1
477 1 2 1 1 36 THR MG . 36 . HG2# 1 1
478 1 1 1 1 36 THR HA . 36 . HA 1 1
478 1 2 1 1 37 VAL H . 37 . HN 1 1
479 1 1 1 1 36 THR HA . 36 . HA 1 1
479 1 2 1 1 39 ARG H . 39 . HN 1 1
480 1 1 1 1 36 THR HA . 36 . HA 1 1
480 1 2 1 1 39 ARG QB . 39 . HB# 1 1
481 1 1 1 1 36 THR HA . 36 . HA 1 1
481 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
482 1 1 1 1 36 THR HA . 36 . HA 1 1
482 1 2 1 1 40 HIS H . 40 . HN 1 1
483 1 1 1 1 36 THR MG . 36 . HG2# 1 1
483 1 2 1 1 37 VAL H . 37 . HN 1 1
484 1 1 1 1 36 THR MG . 36 . HG2# 1 1
484 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
485 1 1 1 1 37 VAL H . 37 . HN 1 1
485 1 2 1 1 37 VAL HB . 37 . HB 1 1
486 1 1 1 1 37 VAL H . 37 . HN 1 1
486 1 2 1 1 38 ASN H . 38 . HN 1 1
487 1 1 1 1 37 VAL H . 37 . HN 1 1
487 1 2 1 1 39 ARG H . 39 . HN 1 1
488 1 1 1 1 37 VAL H . 37 . HN 1 1
488 1 2 1 1 40 HIS H . 40 . HN 1 1
489 1 1 1 1 37 VAL H . 37 . HN 1 1
489 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
490 1 1 1 1 37 VAL H . 37 . HN 1 1
490 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
491 1 1 1 1 37 VAL HA . 37 . HA 1 1
491 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
492 1 1 1 1 37 VAL HA . 37 . HA 1 1
492 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
493 1 1 1 1 37 VAL HA . 37 . HA 1 1
493 1 2 1 1 39 ARG H . 39 . HN 1 1
494 1 1 1 1 37 VAL HA . 37 . HA 1 1
494 1 2 1 1 40 HIS H . 40 . HN 1 1
495 1 1 1 1 37 VAL HA . 37 . HA 1 1
495 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
496 1 1 1 1 37 VAL HA . 37 . HA 1 1
496 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1
497 1 1 1 1 37 VAL HA . 37 . HA 1 1
497 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
498 1 1 1 1 37 VAL HA . 37 . HA 1 1
498 1 2 1 1 41 LEU H . 41 . HN 1 1
499 1 1 1 1 37 VAL HB . 37 . HB 1 1
499 1 2 1 1 38 ASN H . 38 . HN 1 1
500 1 1 1 1 37 VAL HB . 37 . HB 1 1
500 1 2 1 1 40 HIS H . 40 . HN 1 1
501 1 1 1 1 38 ASN H . 38 . HN 1 1
501 1 2 1 1 38 ASN HB2 . 38 . HB2 1 1
502 1 1 1 1 38 ASN H . 38 . HN 1 1
502 1 2 1 1 38 ASN HB3 . 38 . HB1 1 1
503 1 1 1 1 38 ASN H . 38 . HN 1 1
503 1 2 1 1 38 ASN HD21 . 38 . HD22 1 1
504 1 1 1 1 38 ASN H . 38 . HN 1 1
504 1 2 1 1 38 ASN HD22 . 38 . HD21 1 1
505 1 1 1 1 38 ASN H . 38 . HN 1 1
505 1 2 1 1 39 ARG H . 39 . HN 1 1
506 1 1 1 1 38 ASN H . 38 . HN 1 1
506 1 2 1 1 40 HIS H . 40 . HN 1 1
507 1 1 1 1 38 ASN H . 38 . HN 1 1
507 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
508 1 1 1 1 38 ASN HA . 38 . HA 1 1
508 1 2 1 1 38 ASN HD21 . 38 . HD22 1 1
509 1 1 1 1 38 ASN HA . 38 . HA 1 1
509 1 2 1 1 38 ASN HD22 . 38 . HD21 1 1
510 1 1 1 1 38 ASN HA . 38 . HA 1 1
510 1 2 1 1 39 ARG H . 39 . HN 1 1
511 1 1 1 1 38 ASN HA . 38 . HA 1 1
511 1 2 1 1 40 HIS H . 40 . HN 1 1
512 1 1 1 1 38 ASN HA . 38 . HA 1 1
512 1 2 1 1 41 LEU H . 41 . HN 1 1
513 1 1 1 1 38 ASN HA . 38 . HA 1 1
513 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
514 1 1 1 1 38 ASN HA . 38 . HA 1 1
514 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
515 1 1 1 1 38 ASN HA . 38 . HA 1 1
515 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
516 1 1 1 1 38 ASN HA . 38 . HA 1 1
516 1 2 1 1 41 LEU HG . 41 . HG 1 1
517 1 1 1 1 38 ASN HA . 38 . HA 1 1
517 1 2 1 1 42 TYR H . 42 . HN 1 1
518 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
518 1 2 1 1 39 ARG H . 39 . HN 1 1
519 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
519 1 2 1 1 40 HIS H . 40 . HN 1 1
520 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
520 1 2 1 1 39 ARG H . 39 . HN 1 1
521 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
521 1 2 1 1 42 TYR H . 42 . HN 1 1
522 1 1 1 1 38 ASN HD22 . 38 . HD21 1 1
522 1 2 1 1 39 ARG H . 39 . HN 1 1
523 1 1 1 1 39 ARG H . 39 . HN 1 1
523 1 2 1 1 39 ARG QB . 39 . HB# 1 1
524 1 1 1 1 39 ARG H . 39 . HN 1 1
524 1 2 1 1 39 ARG QD . 39 . HD# 1 1
525 1 1 1 1 39 ARG H . 39 . HN 1 1
525 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
526 1 1 1 1 39 ARG H . 39 . HN 1 1
526 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
527 1 1 1 1 39 ARG H . 39 . HN 1 1
527 1 2 1 1 40 HIS H . 40 . HN 1 1
528 1 1 1 1 39 ARG H . 39 . HN 1 1
528 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
529 1 1 1 1 39 ARG H . 39 . HN 1 1
529 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
530 1 1 1 1 39 ARG H . 39 . HN 1 1
530 1 2 1 1 41 LEU H . 41 . HN 1 1
531 1 1 1 1 39 ARG H . 39 . HN 1 1
531 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
532 1 1 1 1 39 ARG H . 39 . HN 1 1
532 1 2 1 1 42 TYR QB . 42 . HB# 1 1
533 1 1 1 1 39 ARG HA . 39 . HA 1 1
533 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
534 1 1 1 1 39 ARG HA . 39 . HA 1 1
534 1 2 1 1 40 HIS H . 40 . HN 1 1
535 1 1 1 1 39 ARG HA . 39 . HA 1 1
535 1 2 1 1 41 LEU H . 41 . HN 1 1
536 1 1 1 1 39 ARG HA . 39 . HA 1 1
536 1 2 1 1 42 TYR H . 42 . HN 1 1
537 1 1 1 1 39 ARG HA . 39 . HA 1 1
537 1 2 1 1 43 ASN H . 43 . HN 1 1
538 1 1 1 1 39 ARG QB . 39 . HB# 1 1
538 1 2 1 1 40 HIS H . 40 . HN 1 1
539 1 1 1 1 39 ARG QB . 39 . HB# 1 1
539 1 2 1 1 42 TYR H . 42 . HN 1 1
540 1 1 1 1 39 ARG QB . 39 . HB# 1 1
540 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
541 1 1 1 1 39 ARG QD . 39 . HD# 1 1
541 1 2 1 1 40 HIS H . 40 . HN 1 1
542 1 1 1 1 39 ARG HG2 . 39 . HG2 1 1
542 1 2 1 1 40 HIS H . 40 . HN 1 1
543 1 1 1 1 39 ARG HG2 . 39 . HG2 1 1
543 1 2 1 1 41 LEU H . 41 . HN 1 1
544 1 1 1 1 39 ARG HG2 . 39 . HG2 1 1
544 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
545 1 1 1 1 39 ARG HG3 . 39 . HG1 1 1
545 1 2 1 1 40 HIS H . 40 . HN 1 1
546 1 1 1 1 39 ARG HG3 . 39 . HG1 1 1
546 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
547 1 1 1 1 40 HIS H . 40 . HN 1 1
547 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
548 1 1 1 1 40 HIS H . 40 . HN 1 1
548 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1
549 1 1 1 1 40 HIS H . 40 . HN 1 1
549 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
550 1 1 1 1 40 HIS H . 40 . HN 1 1
550 1 2 1 1 41 LEU H . 41 . HN 1 1
551 1 1 1 1 40 HIS H . 40 . HN 1 1
551 1 2 1 1 41 LEU HA . 41 . HA 1 1
552 1 1 1 1 40 HIS H . 40 . HN 1 1
552 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
553 1 1 1 1 40 HIS H . 40 . HN 1 1
553 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
554 1 1 1 1 40 HIS H . 40 . HN 1 1
554 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
555 1 1 1 1 40 HIS H . 40 . HN 1 1
555 1 2 1 1 41 LEU HG . 41 . HG 1 1
556 1 1 1 1 40 HIS H . 40 . HN 1 1
556 1 2 1 1 42 TYR H . 42 . HN 1 1
557 1 1 1 1 40 HIS H . 40 . HN 1 1
557 1 2 1 1 42 TYR QB . 42 . HB# 1 1
558 1 1 1 1 40 HIS H . 40 . HN 1 1
558 1 2 1 1 43 ASN H . 43 . HN 1 1
559 1 1 1 1 40 HIS HA . 40 . HA 1 1
559 1 2 1 1 41 LEU H . 41 . HN 1 1
560 1 1 1 1 40 HIS HA . 40 . HA 1 1
560 1 2 1 1 42 TYR H . 42 . HN 1 1
561 1 1 1 1 40 HIS HA . 40 . HA 1 1
561 1 2 1 1 43 ASN H . 43 . HN 1 1
562 1 1 1 1 40 HIS HA . 40 . HA 1 1
562 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
563 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
563 1 2 1 1 41 LEU H . 41 . HN 1 1
564 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1
564 1 2 1 1 41 LEU H . 41 . HN 1 1
565 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1
565 1 2 1 1 42 TYR H . 42 . HN 1 1
566 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1
566 1 2 1 1 43 ASN H . 43 . HN 1 1
567 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
567 1 2 1 1 41 LEU H . 41 . HN 1 1
568 1 1 1 1 41 LEU H . 41 . HN 1 1
568 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
569 1 1 1 1 41 LEU H . 41 . HN 1 1
569 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
570 1 1 1 1 41 LEU H . 41 . HN 1 1
570 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
571 1 1 1 1 41 LEU H . 41 . HN 1 1
571 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
572 1 1 1 1 41 LEU H . 41 . HN 1 1
572 1 2 1 1 41 LEU HG . 41 . HG 1 1
573 1 1 1 1 41 LEU H . 41 . HN 1 1
573 1 2 1 1 42 TYR H . 42 . HN 1 1
574 1 1 1 1 41 LEU H . 41 . HN 1 1
574 1 2 1 1 42 TYR HA . 42 . HA 1 1
575 1 1 1 1 41 LEU H . 41 . HN 1 1
575 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
576 1 1 1 1 41 LEU H . 41 . HN 1 1
576 1 2 1 1 42 TYR QB . 42 . HB# 1 1
577 1 1 1 1 41 LEU H . 41 . HN 1 1
577 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
578 1 1 1 1 41 LEU H . 41 . HN 1 1
578 1 2 1 1 43 ASN H . 43 . HN 1 1
579 1 1 1 1 41 LEU H . 41 . HN 1 1
579 1 2 1 1 44 LEU H . 44 . HN 1 1
580 1 1 1 1 41 LEU HA . 41 . HA 1 1
580 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
581 1 1 1 1 41 LEU HA . 41 . HA 1 1
581 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
582 1 1 1 1 41 LEU HA . 41 . HA 1 1
582 1 2 1 1 41 LEU HG . 41 . HG 1 1
583 1 1 1 1 41 LEU HA . 41 . HA 1 1
583 1 2 1 1 42 TYR H . 42 . HN 1 1
584 1 1 1 1 41 LEU HA . 41 . HA 1 1
584 1 2 1 1 43 ASN H . 43 . HN 1 1
585 1 1 1 1 41 LEU HA . 41 . HA 1 1
585 1 2 1 1 44 LEU H . 44 . HN 1 1
586 1 1 1 1 41 LEU HA . 41 . HA 1 1
586 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
587 1 1 1 1 41 LEU HA . 41 . HA 1 1
587 1 2 1 1 45 GLN H . 45 . HN 1 1
588 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
588 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
589 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
589 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
590 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
590 1 2 1 1 42 TYR H . 42 . HN 1 1
591 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
591 1 2 1 1 43 ASN H . 43 . HN 1 1
592 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
592 1 2 1 1 50 VAL QG . 50 . HG# 1 1
593 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
593 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
594 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
594 1 2 1 1 42 TYR H . 42 . HN 1 1
595 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
595 1 2 1 1 42 TYR H . 42 . HN 1 1
596 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
596 1 2 1 1 44 LEU H . 44 . HN 1 1
597 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
597 1 2 1 1 45 GLN H . 45 . HN 1 1
598 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
598 1 2 1 1 42 TYR H . 42 . HN 1 1
599 1 1 1 1 41 LEU HG . 41 . HG 1 1
599 1 2 1 1 42 TYR H . 42 . HN 1 1
600 1 1 1 1 41 LEU HG . 41 . HG 1 1
600 1 2 1 1 42 TYR HA . 42 . HA 1 1
601 1 1 1 1 41 LEU HG . 41 . HG 1 1
601 1 2 1 1 43 ASN H . 43 . HN 1 1
602 1 1 1 1 41 LEU HG . 41 . HG 1 1
602 1 2 1 1 50 VAL QG . 50 . HG# 1 1
603 1 1 1 1 42 TYR H . 42 . HN 1 1
603 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
604 1 1 1 1 42 TYR H . 42 . HN 1 1
604 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
605 1 1 1 1 42 TYR H . 42 . HN 1 1
605 1 2 1 1 42 TYR QD . 42 . HD# 1 1
606 1 1 1 1 42 TYR H . 42 . HN 1 1
606 1 2 1 1 43 ASN H . 43 . HN 1 1
607 1 1 1 1 42 TYR H . 42 . HN 1 1
607 1 2 1 1 44 LEU H . 44 . HN 1 1
608 1 1 1 1 42 TYR H . 42 . HN 1 1
608 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
609 1 1 1 1 42 TYR H . 42 . HN 1 1
609 1 2 1 1 44 LEU HG . 44 . HG 1 1
610 1 1 1 1 42 TYR H . 42 . HN 1 1
610 1 2 1 1 45 GLN H . 45 . HN 1 1
611 1 1 1 1 42 TYR HA . 42 . HA 1 1
611 1 2 1 1 42 TYR QD . 42 . HD# 1 1
612 1 1 1 1 42 TYR HA . 42 . HA 1 1
612 1 2 1 1 43 ASN H . 43 . HN 1 1
613 1 1 1 1 42 TYR HA . 42 . HA 1 1
613 1 2 1 1 44 LEU H . 44 . HN 1 1
614 1 1 1 1 42 TYR HA . 42 . HA 1 1
614 1 2 1 1 45 GLN H . 45 . HN 1 1
615 1 1 1 1 42 TYR HA . 42 . HA 1 1
615 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
616 1 1 1 1 42 TYR HA . 42 . HA 1 1
616 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
617 1 1 1 1 42 TYR QB . 42 . HB# 1 1
617 1 2 1 1 45 GLN H . 45 . HN 1 1
618 1 1 1 1 42 TYR QD . 42 . HD# 1 1
618 1 2 1 1 43 ASN H . 43 . HN 1 1
619 1 1 1 1 42 TYR QD . 42 . HD# 1 1
619 1 2 1 1 45 GLN H . 45 . HN 1 1
620 1 1 1 1 43 ASN H . 43 . HN 1 1
620 1 2 1 1 43 ASN HA . 43 . HA 1 1
621 1 1 1 1 43 ASN H . 43 . HN 1 1
621 1 2 1 1 43 ASN QB . 43 . HB# 1 1
622 1 1 1 1 43 ASN H . 43 . HN 1 1
622 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
623 1 1 1 1 43 ASN H . 43 . HN 1 1
623 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
624 1 1 1 1 43 ASN H . 43 . HN 1 1
624 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
625 1 1 1 1 43 ASN H . 43 . HN 1 1
625 1 2 1 1 44 LEU H . 44 . HN 1 1
626 1 1 1 1 43 ASN H . 43 . HN 1 1
626 1 2 1 1 44 LEU HA . 44 . HA 1 1
627 1 1 1 1 43 ASN H . 43 . HN 1 1
627 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
628 1 1 1 1 43 ASN H . 43 . HN 1 1
628 1 2 1 1 44 LEU HG . 44 . HG 1 1
629 1 1 1 1 43 ASN H . 43 . HN 1 1
629 1 2 1 1 45 GLN H . 45 . HN 1 1
630 1 1 1 1 43 ASN H . 43 . HN 1 1
630 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
631 1 1 1 1 43 ASN H . 43 . HN 1 1
631 1 2 1 1 46 ARG H . 46 . HN 1 1
632 1 1 1 1 43 ASN H . 43 . HN 1 1
632 1 2 1 1 50 VAL QG . 50 . HG# 1 1
633 1 1 1 1 43 ASN HA . 43 . HA 1 1
633 1 2 1 1 44 LEU H . 44 . HN 1 1
634 1 1 1 1 43 ASN HA . 43 . HA 1 1
634 1 2 1 1 46 ARG H . 46 . HN 1 1
635 1 1 1 1 43 ASN HA . 43 . HA 1 1
635 1 2 1 1 46 ARG QB . 46 . HB# 1 1
636 1 1 1 1 43 ASN QB . 43 . HB# 1 1
636 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
637 1 1 1 1 43 ASN QB . 43 . HB# 1 1
637 1 2 1 1 44 LEU H . 44 . HN 1 1
638 1 1 1 1 43 ASN QB . 43 . HB# 1 1
638 1 2 1 1 45 GLN H . 45 . HN 1 1
639 1 1 1 1 43 ASN QB . 43 . HB# 1 1
639 1 2 1 1 46 ARG H . 46 . HN 1 1
640 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
640 1 2 1 1 44 LEU H . 44 . HN 1 1
641 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
641 1 2 1 1 44 LEU H . 44 . HN 1 1
642 1 1 1 1 43 ASN QD . 43 . HD2# 1 1
642 1 2 1 1 44 LEU H . 44 . HN 1 1
643 1 1 1 1 44 LEU H . 44 . HN 1 1
643 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
644 1 1 1 1 44 LEU H . 44 . HN 1 1
644 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
645 1 1 1 1 44 LEU H . 44 . HN 1 1
645 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
646 1 1 1 1 44 LEU H . 44 . HN 1 1
646 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
647 1 1 1 1 44 LEU H . 44 . HN 1 1
647 1 2 1 1 44 LEU HG . 44 . HG 1 1
648 1 1 1 1 44 LEU H . 44 . HN 1 1
648 1 2 1 1 45 GLN H . 45 . HN 1 1
649 1 1 1 1 44 LEU H . 44 . HN 1 1
649 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
650 1 1 1 1 44 LEU H . 44 . HN 1 1
650 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
651 1 1 1 1 44 LEU H . 44 . HN 1 1
651 1 2 1 1 46 ARG H . 46 . HN 1 1
652 1 1 1 1 44 LEU H . 44 . HN 1 1
652 1 2 1 1 47 SER H . 47 . HN 1 1
653 1 1 1 1 44 LEU H . 44 . HN 1 1
653 1 2 1 1 50 VAL HB . 50 . HB 1 1
654 1 1 1 1 44 LEU H . 44 . HN 1 1
654 1 2 1 1 50 VAL QG . 50 . HG# 1 1
655 1 1 1 1 44 LEU HA . 44 . HA 1 1
655 1 2 1 1 44 LEU HG . 44 . HG 1 1
656 1 1 1 1 44 LEU HA . 44 . HA 1 1
656 1 2 1 1 45 GLN H . 45 . HN 1 1
657 1 1 1 1 44 LEU HA . 44 . HA 1 1
657 1 2 1 1 47 SER H . 47 . HN 1 1
658 1 1 1 1 44 LEU HA . 44 . HA 1 1
658 1 2 1 1 49 GLN H . 49 . HN 1 1
659 1 1 1 1 44 LEU HA . 44 . HA 1 1
659 1 2 1 1 50 VAL H . 50 . HN 1 1
660 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
660 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
661 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
661 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
662 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
662 1 2 1 1 45 GLN H . 45 . HN 1 1
663 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
663 1 2 1 1 49 GLN H . 49 . HN 1 1
664 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
664 1 2 1 1 50 VAL H . 50 . HN 1 1
665 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
665 1 2 1 1 50 VAL QG . 50 . HG# 1 1
666 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
666 1 2 1 1 51 PHE H . 51 . HN 1 1
667 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
667 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
668 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
668 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
669 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
669 1 2 1 1 45 GLN H . 45 . HN 1 1
670 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
670 1 2 1 1 49 GLN H . 49 . HN 1 1
671 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
671 1 2 1 1 50 VAL H . 50 . HN 1 1
672 1 1 1 1 44 LEU HG . 44 . HG 1 1
672 1 2 1 1 45 GLN H . 45 . HN 1 1
673 1 1 1 1 45 GLN H . 45 . HN 1 1
673 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
674 1 1 1 1 45 GLN H . 45 . HN 1 1
674 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
675 1 1 1 1 45 GLN H . 45 . HN 1 1
675 1 2 1 1 45 GLN HE22 . 45 . HE21 1 1
676 1 1 1 1 45 GLN H . 45 . HN 1 1
676 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
677 1 1 1 1 45 GLN H . 45 . HN 1 1
677 1 2 1 1 45 GLN QG . 45 . HG# 1 1
678 1 1 1 1 45 GLN H . 45 . HN 1 1
678 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
679 1 1 1 1 45 GLN H . 45 . HN 1 1
679 1 2 1 1 46 ARG H . 46 . HN 1 1
680 1 1 1 1 45 GLN H . 45 . HN 1 1
680 1 2 1 1 46 ARG HE . 46 . HE 1 1
681 1 1 1 1 45 GLN H . 45 . HN 1 1
681 1 2 1 1 47 SER H . 47 . HN 1 1
682 1 1 1 1 45 GLN H . 45 . HN 1 1
682 1 2 1 1 48 ASN H . 48 . HN 1 1
683 1 1 1 1 45 GLN H . 45 . HN 1 1
683 1 2 1 1 49 GLN H . 49 . HN 1 1
684 1 1 1 1 45 GLN H . 45 . HN 1 1
684 1 2 1 1 50 VAL H . 50 . HN 1 1
685 1 1 1 1 45 GLN H . 45 . HN 1 1
685 1 2 1 1 50 VAL QG . 50 . HG# 1 1
686 1 1 1 1 45 GLN HA . 45 . HA 1 1
686 1 2 1 1 45 GLN HE21 . 45 . HE22 1 1
687 1 1 1 1 45 GLN HA . 45 . HA 1 1
687 1 2 1 1 45 GLN HE22 . 45 . HE21 1 1
688 1 1 1 1 45 GLN HA . 45 . HA 1 1
688 1 2 1 1 46 ARG H . 46 . HN 1 1
689 1 1 1 1 45 GLN HA . 45 . HA 1 1
689 1 2 1 1 47 SER H . 47 . HN 1 1
690 1 1 1 1 45 GLN HA . 45 . HA 1 1
690 1 2 1 1 48 ASN H . 48 . HN 1 1
691 1 1 1 1 45 GLN HA . 45 . HA 1 1
691 1 2 1 1 49 GLN H . 49 . HN 1 1
692 1 1 1 1 45 GLN HA . 45 . HA 1 1
692 1 2 1 1 50 VAL H . 50 . HN 1 1
693 1 1 1 1 45 GLN HA . 45 . HA 1 1
693 1 2 1 1 50 VAL QG . 50 . HG# 1 1
694 1 1 1 1 45 GLN HA . 45 . HA 1 1
694 1 2 1 1 51 PHE H . 51 . HN 1 1
695 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
695 1 2 1 1 45 GLN HE21 . 45 . HE22 1 1
696 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
696 1 2 1 1 45 GLN HE22 . 45 . HE21 1 1
697 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
697 1 2 1 1 46 ARG H . 46 . HN 1 1
698 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
698 1 2 1 1 46 ARG HE . 46 . HE 1 1
699 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
699 1 2 1 1 50 VAL QG . 50 . HG# 1 1
700 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
700 1 2 1 1 46 ARG H . 46 . HN 1 1
701 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
701 1 2 1 1 47 SER H . 47 . HN 1 1
702 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
702 1 2 1 1 48 ASN H . 48 . HN 1 1
703 1 1 1 1 45 GLN HE21 . 45 . HE22 1 1
703 1 2 1 1 51 PHE HA . 51 . HA 1 1
704 1 1 1 1 45 GLN HE21 . 45 . HE22 1 1
704 1 2 1 1 51 PHE QB . 51 . HB# 1 1
705 1 1 1 1 45 GLN HE21 . 45 . HE22 1 1
705 1 2 1 1 52 ASN H . 52 . HN 1 1
706 1 1 1 1 45 GLN HE22 . 45 . HE21 1 1
706 1 2 1 1 51 PHE HA . 51 . HA 1 1
707 1 1 1 1 45 GLN HE22 . 45 . HE21 1 1
707 1 2 1 1 52 ASN H . 52 . HN 1 1
708 1 1 1 1 45 GLN HE22 . 45 . HE21 1 1
708 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
709 1 1 1 1 45 GLN QG . 45 . HG# 1 1
709 1 2 1 1 46 ARG H . 46 . HN 1 1
710 1 1 1 1 45 GLN QG . 45 . HG# 1 1
710 1 2 1 1 48 ASN H . 48 . HN 1 1
711 1 1 1 1 45 GLN QG . 45 . HG# 1 1
711 1 2 1 1 50 VAL H . 50 . HN 1 1
712 1 1 1 1 45 GLN QG . 45 . HG# 1 1
712 1 2 1 1 50 VAL QG . 50 . HG# 1 1
713 1 1 1 1 45 GLN QG . 45 . HG# 1 1
713 1 2 1 1 51 PHE H . 51 . HN 1 1
714 1 1 1 1 46 ARG H . 46 . HN 1 1
714 1 2 1 1 46 ARG QB . 46 . HB# 1 1
715 1 1 1 1 46 ARG H . 46 . HN 1 1
715 1 2 1 1 46 ARG HE . 46 . HE 1 1
716 1 1 1 1 46 ARG H . 46 . HN 1 1
716 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
717 1 1 1 1 46 ARG H . 46 . HN 1 1
717 1 2 1 1 46 ARG QG . 46 . HG# 1 1
718 1 1 1 1 46 ARG H . 46 . HN 1 1
718 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
719 1 1 1 1 46 ARG H . 46 . HN 1 1
719 1 2 1 1 47 SER H . 47 . HN 1 1
720 1 1 1 1 46 ARG H . 46 . HN 1 1
720 1 2 1 1 47 SER QB . 47 . HB# 1 1
721 1 1 1 1 46 ARG H . 46 . HN 1 1
721 1 2 1 1 48 ASN H . 48 . HN 1 1
722 1 1 1 1 46 ARG H . 46 . HN 1 1
722 1 2 1 1 50 VAL QG . 50 . HG# 1 1
723 1 1 1 1 46 ARG HA . 46 . HA 1 1
723 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
724 1 1 1 1 46 ARG HA . 46 . HA 1 1
724 1 2 1 1 46 ARG QG . 46 . HG# 1 1
725 1 1 1 1 46 ARG HA . 46 . HA 1 1
725 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
726 1 1 1 1 46 ARG HA . 46 . HA 1 1
726 1 2 1 1 47 SER H . 47 . HN 1 1
727 1 1 1 1 46 ARG HA . 46 . HA 1 1
727 1 2 1 1 48 ASN H . 48 . HN 1 1
728 1 1 1 1 46 ARG QB . 46 . HB# 1 1
728 1 2 1 1 46 ARG QD . 46 . HD# 1 1
729 1 1 1 1 46 ARG QB . 46 . HB# 1 1
729 1 2 1 1 47 SER H . 47 . HN 1 1
730 1 1 1 1 46 ARG QB . 46 . HB# 1 1
730 1 2 1 1 48 ASN H . 48 . HN 1 1
731 1 1 1 1 46 ARG QD . 46 . HD# 1 1
731 1 2 1 1 47 SER H . 47 . HN 1 1
732 1 1 1 1 46 ARG QG . 46 . HG# 1 1
732 1 2 1 1 47 SER H . 47 . HN 1 1
733 1 1 1 1 47 SER H . 47 . HN 1 1
733 1 2 1 1 47 SER QB . 47 . HB# 1 1
734 1 1 1 1 47 SER H . 47 . HN 1 1
734 1 2 1 1 48 ASN H . 48 . HN 1 1
735 1 1 1 1 47 SER H . 47 . HN 1 1
735 1 2 1 1 48 ASN HB2 . 48 . HB2 1 1
736 1 1 1 1 47 SER H . 47 . HN 1 1
736 1 2 1 1 49 GLN H . 49 . HN 1 1
737 1 1 1 1 47 SER H . 47 . HN 1 1
737 1 2 1 1 49 GLN QB . 49 . HB# 1 1
738 1 1 1 1 47 SER H . 47 . HN 1 1
738 1 2 1 1 50 VAL H . 50 . HN 1 1
739 1 1 1 1 47 SER QB . 47 . HB# 1 1
739 1 2 1 1 48 ASN H . 48 . HN 1 1
740 1 1 1 1 47 SER QB . 47 . HB# 1 1
740 1 2 1 1 49 GLN H . 49 . HN 1 1
741 1 1 1 1 47 SER QB . 47 . HB# 1 1
741 1 2 1 1 49 GLN QB . 49 . HB# 1 1
742 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
742 1 2 1 1 49 GLN H . 49 . HN 1 1
743 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
743 1 2 1 1 49 GLN H . 49 . HN 1 1
744 1 1 1 1 48 ASN H . 48 . HN 1 1
744 1 2 1 1 48 ASN HA . 48 . HA 1 1
745 1 1 1 1 48 ASN H . 48 . HN 1 1
745 1 2 1 1 48 ASN HB2 . 48 . HB2 1 1
746 1 1 1 1 48 ASN H . 48 . HN 1 1
746 1 2 1 1 48 ASN QD . 48 . HD2# 1 1
747 1 1 1 1 48 ASN H . 48 . HN 1 1
747 1 2 1 1 49 GLN H . 49 . HN 1 1
748 1 1 1 1 48 ASN H . 48 . HN 1 1
748 1 2 1 1 49 GLN QB . 49 . HB# 1 1
749 1 1 1 1 48 ASN H . 48 . HN 1 1
749 1 2 1 1 50 VAL H . 50 . HN 1 1
750 1 1 1 1 48 ASN H . 48 . HN 1 1
750 1 2 1 1 51 PHE QB . 51 . HB# 1 1
751 1 1 1 1 48 ASN H . 48 . HN 1 1
751 1 2 1 1 51 PHE QD . 51 . HD# 1 1
752 1 1 1 1 48 ASN H . 48 . HN 1 1
752 1 2 1 1 51 PHE QE . 51 . HE# 1 1
753 1 1 1 1 48 ASN HA . 48 . HA 1 1
753 1 2 1 1 49 GLN H . 49 . HN 1 1
754 1 1 1 1 48 ASN HA . 48 . HA 1 1
754 1 2 1 1 50 VAL H . 50 . HN 1 1
755 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
755 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1
756 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
756 1 2 1 1 48 ASN QD . 48 . HD2# 1 1
757 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
757 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
758 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
758 1 2 1 1 49 GLN H . 49 . HN 1 1
759 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
759 1 2 1 1 49 GLN H . 49 . HN 1 1
760 1 1 1 1 49 GLN H . 49 . HN 1 1
760 1 2 1 1 49 GLN HB2 . 49 . HB2 1 1
761 1 1 1 1 49 GLN H . 49 . HN 1 1
761 1 2 1 1 49 GLN QB . 49 . HB# 1 1
762 1 1 1 1 49 GLN H . 49 . HN 1 1
762 1 2 1 1 49 GLN HB3 . 49 . HB1 1 1
763 1 1 1 1 49 GLN H . 49 . HN 1 1
763 1 2 1 1 50 VAL H . 50 . HN 1 1
764 1 1 1 1 49 GLN H . 49 . HN 1 1
764 1 2 1 1 50 VAL HA . 50 . HA 1 1
765 1 1 1 1 49 GLN H . 49 . HN 1 1
765 1 2 1 1 50 VAL QG . 50 . HG# 1 1
766 1 1 1 1 49 GLN H . 49 . HN 1 1
766 1 2 1 1 51 PHE QB . 51 . HB# 1 1
767 1 1 1 1 49 GLN QB . 49 . HB# 1 1
767 1 2 1 1 49 GLN QE . 49 . HE2# 1 1
768 1 1 1 1 49 GLN QB . 49 . HB# 1 1
768 1 2 1 1 50 VAL H . 50 . HN 1 1
769 1 1 1 1 49 GLN HB2 . 49 . HB2 1 1
769 1 2 1 1 50 VAL H . 50 . HN 1 1
770 1 1 1 1 49 GLN HB3 . 49 . HB1 1 1
770 1 2 1 1 50 VAL H . 50 . HN 1 1
771 1 1 1 1 49 GLN QE . 49 . HE2# 1 1
771 1 2 1 1 50 VAL H . 50 . HN 1 1
772 1 1 1 1 49 GLN QE . 49 . HE2# 1 1
772 1 2 1 1 50 VAL HA . 50 . HA 1 1
773 1 1 1 1 49 GLN QE . 49 . HE2# 1 1
773 1 2 1 1 50 VAL HB . 50 . HB 1 1
774 1 1 1 1 49 GLN QE . 49 . HE2# 1 1
774 1 2 1 1 50 VAL QG . 50 . HG# 1 1
775 1 1 1 1 50 VAL H . 50 . HN 1 1
775 1 2 1 1 50 VAL HB . 50 . HB 1 1
776 1 1 1 1 50 VAL H . 50 . HN 1 1
776 1 2 1 1 50 VAL QG . 50 . HG# 1 1
777 1 1 1 1 50 VAL H . 50 . HN 1 1
777 1 2 1 1 51 PHE H . 51 . HN 1 1
778 1 1 1 1 50 VAL H . 50 . HN 1 1
778 1 2 1 1 51 PHE QB . 51 . HB# 1 1
779 1 1 1 1 50 VAL HA . 50 . HA 1 1
779 1 2 1 1 51 PHE H . 51 . HN 1 1
780 1 1 1 1 50 VAL HB . 50 . HB 1 1
780 1 2 1 1 51 PHE H . 51 . HN 1 1
781 1 1 1 1 50 VAL QG . 50 . HG# 1 1
781 1 2 1 1 51 PHE H . 51 . HN 1 1
782 1 1 1 1 50 VAL QG . 50 . HG# 1 1
782 1 2 1 1 51 PHE HA . 51 . HA 1 1
783 1 1 1 1 50 VAL QG . 50 . HG# 1 1
783 1 2 1 1 51 PHE QE . 51 . HE# 1 1
784 1 1 1 1 51 PHE H . 51 . HN 1 1
784 1 2 1 1 51 PHE QB . 51 . HB# 1 1
785 1 1 1 1 51 PHE H . 51 . HN 1 1
785 1 2 1 1 51 PHE QD . 51 . HD# 1 1
786 1 1 1 1 51 PHE H . 51 . HN 1 1
786 1 2 1 1 52 ASN H . 52 . HN 1 1
787 1 1 1 1 51 PHE H . 51 . HN 1 1
787 1 2 1 1 61 ASP H . 61 . HN 1 1
788 1 1 1 1 51 PHE H . 51 . HN 1 1
788 1 2 1 1 61 ASP HA . 61 . HA 1 1
789 1 1 1 1 51 PHE H . 51 . HN 1 1
789 1 2 1 1 62 LEU HA . 62 . HA 1 1
790 1 1 1 1 51 PHE HA . 51 . HA 1 1
790 1 2 1 1 52 ASN H . 52 . HN 1 1
791 1 1 1 1 51 PHE QB . 51 . HB# 1 1
791 1 2 1 1 52 ASN H . 52 . HN 1 1
792 1 1 1 1 51 PHE QD . 51 . HD# 1 1
792 1 2 1 1 52 ASN H . 52 . HN 1 1
793 1 1 1 1 51 PHE QE . 51 . HE# 1 1
793 1 2 1 1 52 ASN H . 52 . HN 1 1
794 1 1 1 1 52 ASN H . 52 . HN 1 1
794 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
795 1 1 1 1 52 ASN H . 52 . HN 1 1
795 1 2 1 1 52 ASN QB . 52 . HB# 1 1
796 1 1 1 1 52 ASN H . 52 . HN 1 1
796 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
797 1 1 1 1 52 ASN H . 52 . HN 1 1
797 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
798 1 1 1 1 52 ASN H . 52 . HN 1 1
798 1 2 1 1 53 SER H . 53 . HN 1 1
799 1 1 1 1 52 ASN H . 52 . HN 1 1
799 1 2 1 1 53 SER HA . 53 . HA 1 1
800 1 1 1 1 52 ASN HA . 52 . HA 1 1
800 1 2 1 1 53 SER H . 53 . HN 1 1
801 1 1 1 1 52 ASN HA . 52 . HA 1 1
801 1 2 1 1 59 VAL H . 59 . HN 1 1
802 1 1 1 1 52 ASN QB . 52 . HB# 1 1
802 1 2 1 1 53 SER H . 53 . HN 1 1
803 1 1 1 1 52 ASN QB . 52 . HB# 1 1
803 1 2 1 1 59 VAL H . 59 . HN 1 1
804 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
804 1 2 1 1 53 SER H . 53 . HN 1 1
805 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
805 1 2 1 1 53 SER H . 53 . HN 1 1
806 1 1 1 1 52 ASN QD . 52 . HD2# 1 1
806 1 2 1 1 53 SER H . 53 . HN 1 1
807 1 1 1 1 53 SER H . 53 . HN 1 1
807 1 2 1 1 53 SER HB2 . 53 . HB2 1 1
808 1 1 1 1 53 SER H . 53 . HN 1 1
808 1 2 1 1 53 SER HB3 . 53 . HB1 1 1
809 1 1 1 1 53 SER H . 53 . HN 1 1
809 1 2 1 1 54 ASN H . 54 . HN 1 1
810 1 1 1 1 53 SER H . 53 . HN 1 1
810 1 2 1 1 54 ASN QB . 54 . HB# 1 1
811 1 1 1 1 53 SER H . 53 . HN 1 1
811 1 2 1 1 55 GLU H . 55 . HN 1 1
812 1 1 1 1 53 SER H . 53 . HN 1 1
812 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
813 1 1 1 1 53 SER H . 53 . HN 1 1
813 1 2 1 1 59 VAL H . 59 . HN 1 1
814 1 1 1 1 53 SER H . 53 . HN 1 1
814 1 2 1 1 59 VAL HB . 59 . HB 1 1
815 1 1 1 1 53 SER H . 53 . HN 1 1
815 1 2 1 1 60 TRP HA . 60 . HA 1 1
816 1 1 1 1 53 SER QB . 53 . HB# 1 1
816 1 2 1 1 59 VAL H . 59 . HN 1 1
817 1 1 1 1 54 ASN H . 54 . HN 1 1
817 1 2 1 1 59 VAL H . 59 . HN 1 1
818 1 1 1 1 54 ASN QB . 54 . HB# 1 1
818 1 2 1 1 54 ASN QD . 54 . HD2# 1 1
819 1 1 1 1 54 ASN QD . 54 . HD2# 1 1
819 1 2 1 1 55 GLU QB . 55 . HB# 1 1
820 1 1 1 1 54 ASN QD . 54 . HD2# 1 1
820 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
821 1 1 1 1 54 ASN HD21 . 54 . HD21 1 1
821 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
822 1 1 1 1 54 ASN HD22 . 54 . HD22 1 1
822 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
823 1 1 1 1 55 GLU H . 55 . HN 1 1
823 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
824 1 1 1 1 55 GLU H . 55 . HN 1 1
824 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
825 1 1 1 1 55 GLU H . 55 . HN 1 1
825 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
826 1 1 1 1 55 GLU H . 55 . HN 1 1
826 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
827 1 1 1 1 55 GLU H . 55 . HN 1 1
827 1 2 1 1 56 LYS H . 56 . HN 1 1
828 1 1 1 1 55 GLU H . 55 . HN 1 1
828 1 2 1 1 59 VAL H . 59 . HN 1 1
829 1 1 1 1 55 GLU HA . 55 . HA 1 1
829 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
830 1 1 1 1 55 GLU HA . 55 . HA 1 1
830 1 2 1 1 56 LYS H . 56 . HN 1 1
831 1 1 1 1 55 GLU QB . 55 . HB# 1 1
831 1 2 1 1 56 LYS H . 56 . HN 1 1
832 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
832 1 2 1 1 59 VAL H . 59 . HN 1 1
833 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
833 1 2 1 1 56 LYS H . 56 . HN 1 1
834 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
834 1 2 1 1 59 VAL H . 59 . HN 1 1
835 1 1 1 1 56 LYS H . 56 . HN 1 1
835 1 2 1 1 56 LYS QB . 56 . HB# 1 1
836 1 1 1 1 56 LYS H . 56 . HN 1 1
836 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
837 1 1 1 1 56 LYS H . 56 . HN 1 1
837 1 2 1 1 56 LYS QG . 56 . HG# 1 1
838 1 1 1 1 56 LYS H . 56 . HN 1 1
838 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
839 1 1 1 1 59 VAL H . 59 . HN 1 1
839 1 2 1 1 59 VAL HB . 59 . HB 1 1
840 1 1 1 1 59 VAL H . 59 . HN 1 1
840 1 2 1 1 60 TRP H . 60 . HN 1 1
841 1 1 1 1 59 VAL HA . 59 . HA 1 1
841 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
842 1 1 1 1 59 VAL HA . 59 . HA 1 1
842 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
843 1 1 1 1 59 VAL HA . 59 . HA 1 1
843 1 2 1 1 60 TRP H . 60 . HN 1 1
844 1 1 1 1 59 VAL HA . 59 . HA 1 1
844 1 2 1 1 61 ASP H . 61 . HN 1 1
845 1 1 1 1 59 VAL HB . 59 . HB 1 1
845 1 2 1 1 60 TRP H . 60 . HN 1 1
846 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
846 1 2 1 1 60 TRP H . 60 . HN 1 1
847 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
847 1 2 1 1 61 ASP H . 61 . HN 1 1
848 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
848 1 2 1 1 62 LEU H . 62 . HN 1 1
849 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
849 1 2 1 1 60 TRP H . 60 . HN 1 1
850 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
850 1 2 1 1 61 ASP H . 61 . HN 1 1
851 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
851 1 2 1 1 62 LEU H . 62 . HN 1 1
852 1 1 1 1 60 TRP H . 60 . HN 1 1
852 1 2 1 1 60 TRP HB2 . 60 . HB2 1 1
853 1 1 1 1 60 TRP H . 60 . HN 1 1
853 1 2 1 1 60 TRP HB3 . 60 . HB1 1 1
854 1 1 1 1 60 TRP H . 60 . HN 1 1
854 1 2 1 1 60 TRP HD1 . 60 . HD1 1 1
855 1 1 1 1 60 TRP H . 60 . HN 1 1
855 1 2 1 1 61 ASP H . 61 . HN 1 1
856 1 1 1 1 60 TRP HA . 60 . HA 1 1
856 1 2 1 1 61 ASP H . 61 . HN 1 1
857 1 1 1 1 60 TRP QB . 60 . HB# 1 1
857 1 2 1 1 61 ASP H . 61 . HN 1 1
858 1 1 1 1 60 TRP HD1 . 60 . HD1 1 1
858 1 2 1 1 61 ASP H . 61 . HN 1 1
859 1 1 1 1 61 ASP H . 61 . HN 1 1
859 1 2 1 1 61 ASP QB . 61 . HB# 1 1
860 1 1 1 1 61 ASP H . 61 . HN 1 1
860 1 2 1 1 62 LEU QB . 62 . HB# 1 1
861 1 1 1 1 61 ASP HA . 61 . HA 1 1
861 1 2 1 1 62 LEU H . 62 . HN 1 1
862 1 1 1 1 61 ASP QB . 61 . HB# 1 1
862 1 2 1 1 62 LEU H . 62 . HN 1 1
863 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
863 1 2 1 1 62 LEU H . 62 . HN 1 1
864 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
864 1 2 1 1 62 LEU H . 62 . HN 1 1
865 1 1 1 1 62 LEU H . 62 . HN 1 1
865 1 2 1 1 62 LEU QB . 62 . HB# 1 1
866 1 1 1 1 62 LEU HA . 62 . HA 1 1
866 1 2 1 1 63 MET H . 63 . HN 1 1
867 1 1 1 1 62 LEU QB . 62 . HB# 1 1
867 1 2 1 1 63 MET H . 63 . HN 1 1
868 1 1 1 1 63 MET H . 63 . HN 1 1
868 1 2 1 1 63 MET QB . 63 . HB# 1 1
869 1 1 1 1 63 MET H . 63 . HN 1 1
869 1 2 1 1 64 GLU H . 64 . HN 1 1
870 1 1 1 1 63 MET H . 63 . HN 1 1
870 1 2 1 1 64 GLU QB . 64 . HB# 1 1
871 1 1 1 1 63 MET QB . 63 . HB# 1 1
871 1 2 1 1 64 GLU H . 64 . HN 1 1
872 1 1 1 1 63 MET QB . 63 . HB# 1 1
872 1 2 1 1 64 GLU QB . 64 . HB# 1 1
873 1 1 1 1 64 GLU H . 64 . HN 1 1
873 1 2 1 1 64 GLU QB . 64 . HB# 1 1
874 1 1 1 1 64 GLU H . 64 . HN 1 1
874 1 2 1 1 64 GLU QG . 64 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.995 1.8 4.19 1 1
2 1 . . . . . 2.995 1.8 4.19 1 1
3 1 . . . . . 2.945 1.8 4.09 1 1
4 1 . . . . . 2.645 1.8 3.49 1 1
5 1 . . . . . 2.945 1.8 4.09 1 1
6 1 . . . . . 3.395 1.8 4.99 1 1
7 1 . . . . . 3.205 1.8 4.61 1 1
8 1 . . . . . 2.665 1.8 3.53 1 1
9 1 . . . . . 2.975 1.8 4.15 1 1
10 1 . . . . . 2.835 1.8 3.87 1 1
11 1 . . . . . 3.105 1.8 4.41 1 1
12 1 . . . . . 3.32 1.8 4.84 1 1
13 1 . . . . . 2.875 1.8 3.95 1 1
14 1 . . . . . 3.0 1.8 4.5 1 1
15 1 . . . . . 3.0 1.8 4.5 1 1
16 1 . . . . . 3.325 1.8 4.85 1 1
17 1 . . . . . 3.28 1.8 4.76 1 1
18 1 . . . . . 3.41 1.8 5.02 1 1
19 1 . . . . . 3.075 1.8 4.35 1 1
20 1 . . . . . 3.41 1.8 5.02 1 1
21 1 . . . . . 3.27 1.8 4.74 1 1
22 1 . . . . . 3.62 1.8 5.44 1 1
23 1 . . . . . 3.0 1.8 4.5 1 1
24 1 . . . . . 3.0 1.8 4.5 1 1
25 1 . . . . . 2.71 1.8 3.62 1 1
26 1 . . . . . 2.835 1.8 3.87 1 1
27 1 . . . . . 2.835 1.8 3.87 1 1
28 1 . . . . . 2.92 1.8 4.04 1 1
29 1 . . . . . 2.62 1.8 3.44 1 1
30 1 . . . . . 2.92 1.8 4.04 1 1
31 1 . . . . . 2.54 1.8 3.28 1 1
32 1 . . . . . 2.77 1.8 3.74 1 1
33 1 . . . . . 3.0 1.8 4.5 1 1
34 1 . . . . . 3.03 1.8 4.26 1 1
35 1 . . . . . 3.0 1.8 4.5 1 1
36 1 . . . . . 3.175 1.8 4.55 1 1
37 1 . . . . . 3.075 1.8 4.35 1 1
38 1 . . . . . 3.075 1.8 4.35 1 1
39 1 . . . . . 2.84 1.8 3.88 1 1
40 1 . . . . . 2.405 1.8 3.01 1 1
41 1 . . . . . 2.84 1.8 3.88 1 1
42 1 . . . . . 3.22 1.8 4.64 1 1
43 1 . . . . . 2.92 1.8 4.04 1 1
44 1 . . . . . 3.22 1.8 4.64 1 1
45 1 . . . . . 2.54 1.8 3.28 1 1
46 1 . . . . . 3.015 1.8 4.23 1 1
47 1 . . . . . 3.425 1.8 5.05 1 1
48 1 . . . . . 3.565 1.8 5.33 1 1
49 1 . . . . . 3.565 1.8 5.33 1 1
50 1 . . . . . 3.025 1.8 4.25 1 1
51 1 . . . . . 2.745 1.8 3.69 1 1
52 1 . . . . . 3.025 1.8 4.25 1 1
53 1 . . . . . 3.0 1.8 4.5 1 1
54 1 . . . . . 3.105 1.8 4.41 1 1
55 1 . . . . . 3.0 1.8 4.5 1 1
56 1 . . . . . 3.015 1.8 4.23 1 1
57 1 . . . . . 2.44 1.8 3.08 1 1
58 1 . . . . . 3.545 1.8 5.29 1 1
59 1 . . . . . 3.57 1.8 5.34 1 1
60 1 . . . . . 3.295 1.8 4.79 1 1
61 1 . . . . . 2.56 1.8 3.32 1 1
62 1 . . . . . 3.355 1.8 4.91 1 1
63 1 . . . . . 3.65 1.8 5.5 1 1
64 1 . . . . . 3.06 1.8 4.32 1 1
65 1 . . . . . 3.0 1.8 4.5 1 1
66 1 . . . . . 3.1 1.8 4.4 1 1
67 1 . . . . . 2.655 1.8 3.51 1 1
68 1 . . . . . 3.465 1.8 5.13 1 1
69 1 . . . . . 3.1 1.8 4.4 1 1
70 1 . . . . . 3.235 1.8 4.67 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.115 1.8 4.43 1 1
73 1 . . . . . 3.48 1.8 5.16 1 1
74 1 . . . . . 2.375 1.8 2.95 1 1
75 1 . . . . . 3.095 1.8 4.39 1 1
76 1 . . . . . 2.37 1.8 2.94 1 1
77 1 . . . . . 2.54 1.8 3.28 1 1
78 1 . . . . . 3.465 1.8 5.13 1 1
79 1 . . . . . 3.155 1.8 4.51 1 1
80 1 . . . . . 3.2 1.8 4.6 1 1
81 1 . . . . . 3.39 1.8 4.98 1 1
82 1 . . . . . 2.885 1.8 3.97 1 1
83 1 . . . . . 2.63 1.8 3.46 1 1
84 1 . . . . . 2.885 1.8 3.97 1 1
85 1 . . . . . 3.0 1.8 4.5 1 1
86 1 . . . . . 3.285 1.8 4.77 1 1
87 1 . . . . . 2.7 1.8 3.6 1 1
88 1 . . . . . 2.83 1.8 3.86 1 1
89 1 . . . . . 2.9 1.8 4.0 1 1
90 1 . . . . . 3.57 1.8 5.34 1 1
91 1 . . . . . 3.555 1.8 5.31 1 1
92 1 . . . . . 3.305 1.8 4.81 1 1
93 1 . . . . . 3.65 1.8 5.5 1 1
94 1 . . . . . 3.65 1.8 5.5 1 1
95 1 . . . . . 2.885 1.8 3.97 1 1
96 1 . . . . . 2.55 1.8 3.3 1 1
97 1 . . . . . 2.56 1.8 3.32 1 1
98 1 . . . . . 2.89 1.8 3.98 1 1
99 1 . . . . . 2.54 1.8 3.28 1 1
100 1 . . . . . 3.645 1.8 5.49 1 1
101 1 . . . . . 3.305 1.8 4.81 1 1
102 1 . . . . . 3.27 1.8 4.74 1 1
103 1 . . . . . 3.01 1.8 4.22 1 1
104 1 . . . . . 3.565 1.8 5.33 1 1
105 1 . . . . . 3.0 1.8 4.5 1 1
106 1 . . . . . 3.235 1.8 4.67 1 1
107 1 . . . . . 3.1 1.8 4.4 1 1
108 1 . . . . . 2.625 1.8 3.45 1 1
109 1 . . . . . 2.74 1.8 3.68 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 2.92 1.8 4.04 1 1
112 1 . . . . . 3.335 1.8 4.87 1 1
113 1 . . . . . 2.915 1.8 4.03 1 1
114 1 . . . . . 2.86 1.8 3.92 1 1
115 1 . . . . . 2.87 1.8 3.94 1 1
116 1 . . . . . 2.725 1.8 3.65 1 1
117 1 . . . . . 3.06 1.8 4.32 1 1
118 1 . . . . . 2.83 1.8 3.86 1 1
119 1 . . . . . 2.715 1.8 3.63 1 1
120 1 . . . . . 2.985 1.8 4.17 1 1
121 1 . . . . . 2.63 1.8 3.46 1 1
122 1 . . . . . 2.515 1.8 3.23 1 1
123 1 . . . . . 2.55 1.8 3.3 1 1
124 1 . . . . . 2.595 1.8 3.39 1 1
125 1 . . . . . 2.76 1.8 3.72 1 1
126 1 . . . . . 2.64 1.8 3.48 1 1
127 1 . . . . . 3.0 1.8 4.5 1 1
128 1 . . . . . 2.825 1.8 3.85 1 1
129 1 . . . . . 3.065 1.8 4.33 1 1
130 1 . . . . . 2.92 1.8 4.04 1 1
131 1 . . . . . 3.155 1.8 4.51 1 1
132 1 . . . . . 2.49 1.8 3.18 1 1
133 1 . . . . . 2.98 1.8 4.16 1 1
134 1 . . . . . 3.08 1.8 4.36 1 1
135 1 . . . . . 3.65 1.8 5.5 1 1
136 1 . . . . . 3.57 1.8 5.34 1 1
137 1 . . . . . 2.975 1.8 4.15 1 1
138 1 . . . . . 3.035 1.8 4.27 1 1
139 1 . . . . . 3.0 1.8 4.2 1 1
140 1 . . . . . 3.05 1.8 4.3 1 1
141 1 . . . . . 2.92 1.8 4.04 1 1
142 1 . . . . . 3.63 1.8 5.46 1 1
143 1 . . . . . 2.535 1.8 3.27 1 1
144 1 . . . . . 2.305 1.8 2.81 1 1
145 1 . . . . . 2.535 1.8 3.27 1 1
146 1 . . . . . 2.73 1.8 3.66 1 1
147 1 . . . . . 3.23 1.8 4.66 1 1
148 1 . . . . . 3.375 1.8 4.95 1 1
149 1 . . . . . 3.38 1.8 4.96 1 1
150 1 . . . . . 3.0 1.8 4.5 1 1
151 1 . . . . . 3.535 1.8 5.27 1 1
152 1 . . . . . 2.76 1.8 3.72 1 1
153 1 . . . . . 3.17 1.8 4.54 1 1
154 1 . . . . . 3.36 1.8 4.92 1 1
155 1 . . . . . 2.535 1.8 3.27 1 1
156 1 . . . . . 3.57 1.8 5.34 1 1
157 1 . . . . . 2.81 1.8 3.82 1 1
158 1 . . . . . 2.81 1.8 3.82 1 1
159 1 . . . . . 2.445 1.8 3.09 1 1
160 1 . . . . . 2.45 1.8 3.1 1 1
161 1 . . . . . 2.915 1.8 4.03 1 1
162 1 . . . . . 2.575 1.8 3.35 1 1
163 1 . . . . . 3.08 1.8 4.36 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 2.955 1.8 4.11 1 1
166 1 . . . . . 3.0 1.8 4.5 1 1
167 1 . . . . . 3.445 1.8 5.09 1 1
168 1 . . . . . 3.0 1.8 4.5 1 1
169 1 . . . . . 3.6 1.8 5.4 1 1
170 1 . . . . . 2.93 1.8 4.06 1 1
171 1 . . . . . 2.63 1.8 3.46 1 1
172 1 . . . . . 3.405 1.8 5.01 1 1
173 1 . . . . . 2.715 1.8 3.63 1 1
174 1 . . . . . 3.385 1.8 4.97 1 1
175 1 . . . . . 3.65 1.8 5.5 1 1
176 1 . . . . . 3.325 1.8 4.85 1 1
177 1 . . . . . 3.65 1.8 5.5 1 1
178 1 . . . . . 3.2 1.8 4.6 1 1
179 1 . . . . . 3.385 1.8 4.97 1 1
180 1 . . . . . 2.8 1.8 3.8 1 1
181 1 . . . . . 2.51 1.8 3.22 1 1
182 1 . . . . . 3.09 1.8 4.38 1 1
183 1 . . . . . 3.09 1.8 4.38 1 1
184 1 . . . . . 2.95 1.8 4.1 1 1
185 1 . . . . . 2.57 1.8 3.34 1 1
186 1 . . . . . 3.475 1.8 5.15 1 1
187 1 . . . . . 3.395 1.8 4.99 1 1
188 1 . . . . . 3.045 1.8 4.29 1 1
189 1 . . . . . 3.045 1.8 4.29 1 1
190 1 . . . . . 3.0 1.8 4.5 1 1
191 1 . . . . . 2.845 1.8 3.89 1 1
192 1 . . . . . 2.835 1.8 3.87 1 1
193 1 . . . . . 2.835 1.8 3.87 1 1
194 1 . . . . . 3.22 1.8 4.64 1 1
195 1 . . . . . 3.425 1.8 5.05 1 1
196 1 . . . . . 2.885 1.8 3.97 1 1
197 1 . . . . . 2.885 1.8 3.97 1 1
198 1 . . . . . 3.065 1.8 4.33 1 1
199 1 . . . . . 2.885 1.8 3.97 1 1
200 1 . . . . . 3.485 1.8 5.17 1 1
201 1 . . . . . 3.65 1.8 5.5 1 1
202 1 . . . . . 2.885 1.8 3.97 1 1
203 1 . . . . . 3.485 1.8 5.17 1 1
204 1 . . . . . 3.65 1.8 5.5 1 1
205 1 . . . . . 2.215 1.8 2.63 1 1
206 1 . . . . . 3.54 1.8 5.28 1 1
207 1 . . . . . 3.2 1.8 4.6 1 1
208 1 . . . . . 2.795 1.8 3.79 1 1
209 1 . . . . . 3.2 1.8 4.6 1 1
210 1 . . . . . 2.555 1.8 3.31 1 1
211 1 . . . . . 3.38 1.8 4.96 1 1
212 1 . . . . . 3.16 1.8 4.52 1 1
213 1 . . . . . 3.39 1.8 4.98 1 1
214 1 . . . . . 3.145 1.8 4.49 1 1
215 1 . . . . . 3.0 1.8 4.5 1 1
216 1 . . . . . 2.86 1.8 3.92 1 1
217 1 . . . . . 3.46 1.8 5.12 1 1
218 1 . . . . . 3.245 1.8 4.69 1 1
219 1 . . . . . 2.935 1.8 4.07 1 1
220 1 . . . . . 2.935 1.8 4.07 1 1
221 1 . . . . . 2.215 1.8 2.63 1 1
222 1 . . . . . 2.635 1.8 3.47 1 1
223 1 . . . . . 2.505 1.8 3.21 1 1
224 1 . . . . . 3.505 1.8 5.21 1 1
225 1 . . . . . 3.185 1.8 4.57 1 1
226 1 . . . . . 3.505 1.8 5.21 1 1
227 1 . . . . . 2.895 1.8 3.99 1 1
228 1 . . . . . 3.0 1.8 4.5 1 1
229 1 . . . . . 3.075 1.8 4.35 1 1
230 1 . . . . . 2.46 1.8 3.12 1 1
231 1 . . . . . 3.635 1.8 5.47 1 1
232 1 . . . . . 3.215 1.8 4.63 1 1
233 1 . . . . . 2.495 1.8 3.19 1 1
234 1 . . . . . 2.79 1.8 3.78 1 1
235 1 . . . . . 2.865 1.8 3.93 1 1
236 1 . . . . . 2.6 1.8 3.4 1 1
237 1 . . . . . 2.865 1.8 3.93 1 1
238 1 . . . . . 2.43 1.8 3.06 1 1
239 1 . . . . . 3.425 1.8 5.05 1 1
240 1 . . . . . 3.425 1.8 5.05 1 1
241 1 . . . . . 2.665 1.8 3.53 1 1
242 1 . . . . . 3.17 1.8 4.54 1 1
243 1 . . . . . 3.23 1.8 4.66 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 3.65 1.8 5.5 1 1
246 1 . . . . . 3.615 1.8 5.43 1 1
247 1 . . . . . 2.295 1.8 2.79 1 1
248 1 . . . . . 2.315 1.8 2.83 1 1
249 1 . . . . . 2.91 1.8 4.02 1 1
250 1 . . . . . 2.43 1.8 3.06 1 1
251 1 . . . . . 3.23 1.8 4.66 1 1
252 1 . . . . . 2.275 1.8 2.75 1 1
253 1 . . . . . 2.48 1.8 3.16 1 1
254 1 . . . . . 3.16 1.8 4.52 1 1
255 1 . . . . . 2.865 1.8 3.93 1 1
256 1 . . . . . 2.555 1.8 3.31 1 1
257 1 . . . . . 2.865 1.8 3.93 1 1
258 1 . . . . . 3.1 1.8 4.4 1 1
259 1 . . . . . 3.345 1.8 4.89 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 3.43 1.8 5.06 1 1
262 1 . . . . . 2.31 1.8 2.82 1 1
263 1 . . . . . 2.445 1.8 3.09 1 1
264 1 . . . . . 3.3 1.8 4.8 1 1
265 1 . . . . . 2.915 1.8 4.03 1 1
266 1 . . . . . 2.73 1.8 3.66 1 1
267 1 . . . . . 3.135 1.8 4.47 1 1
268 1 . . . . . 3.57 1.8 5.34 1 1
269 1 . . . . . 3.265 1.8 4.73 1 1
270 1 . . . . . 2.78 1.8 3.76 1 1
271 1 . . . . . 3.135 1.8 4.47 1 1
272 1 . . . . . 2.78 1.8 3.76 1 1
273 1 . . . . . 3.135 1.8 4.47 1 1
274 1 . . . . . 2.355 1.8 2.91 1 1
275 1 . . . . . 2.31 1.8 2.82 1 1
276 1 . . . . . 3.295 1.8 4.79 1 1
277 1 . . . . . 3.535 1.8 5.27 1 1
278 1 . . . . . 2.86 1.8 3.92 1 1
279 1 . . . . . 3.03 1.8 4.26 1 1
280 1 . . . . . 3.395 1.8 4.99 1 1
281 1 . . . . . 3.215 1.8 4.63 1 1
282 1 . . . . . 3.41 1.8 5.02 1 1
283 1 . . . . . 2.285 1.8 2.77 1 1
284 1 . . . . . 2.855 1.8 3.91 1 1
285 1 . . . . . 4.5 1.8 6.0 1 1
286 1 . . . . . 2.355 1.8 2.91 1 1
287 1 . . . . . 2.685 1.8 3.57 1 1
288 1 . . . . . 3.65 1.8 5.5 1 1
289 1 . . . . . 3.65 1.8 5.5 1 1
290 1 . . . . . 3.295 1.8 4.79 1 1
291 1 . . . . . 3.28 1.8 4.76 1 1
292 1 . . . . . 3.415 1.8 5.03 1 1
293 1 . . . . . 4.5 1.8 6.0 1 1
294 1 . . . . . 4.5 1.8 6.0 1 1
295 1 . . . . . 4.5 1.8 6.0 1 1
296 1 . . . . . 3.0 1.8 4.5 1 1
297 1 . . . . . 3.17 1.8 4.54 1 1
298 1 . . . . . 3.0 1.8 4.5 1 1
299 1 . . . . . 2.815 1.8 3.83 1 1
300 1 . . . . . 2.31 1.8 2.82 1 1
301 1 . . . . . 2.935 1.8 4.07 1 1
302 1 . . . . . 3.165 1.8 4.53 1 1
303 1 . . . . . 3.065 1.8 4.33 1 1
304 1 . . . . . 4.5 1.8 6.0 1 1
305 1 . . . . . 2.44 1.8 3.08 1 1
306 1 . . . . . 2.195 1.8 2.59 1 1
307 1 . . . . . 2.44 1.8 3.08 1 1
308 1 . . . . . 2.85 1.8 3.9 1 1
309 1 . . . . . 2.63 1.8 3.46 1 1
310 1 . . . . . 3.225 1.8 4.65 1 1
311 1 . . . . . 3.09 1.8 4.38 1 1
312 1 . . . . . 3.58 1.8 5.36 1 1
313 1 . . . . . 2.665 1.8 3.53 1 1
314 1 . . . . . 3.0 1.8 4.5 1 1
315 1 . . . . . 3.0 1.8 4.5 1 1
316 1 . . . . . 2.8 1.8 3.8 1 1
317 1 . . . . . 2.455 1.8 3.11 1 1
318 1 . . . . . 2.645 1.8 3.49 1 1
319 1 . . . . . 3.405 1.8 5.01 1 1
320 1 . . . . . 3.27 1.8 4.74 1 1
321 1 . . . . . 2.96 1.8 4.12 1 1
322 1 . . . . . 2.425 1.8 3.05 1 1
323 1 . . . . . 3.03 1.8 4.26 1 1
324 1 . . . . . 3.06 1.8 4.32 1 1
325 1 . . . . . 2.585 1.8 3.37 1 1
326 1 . . . . . 3.55 1.8 5.3 1 1
327 1 . . . . . 3.065 1.8 4.33 1 1
328 1 . . . . . 3.13 1.8 4.46 1 1
329 1 . . . . . 3.65 1.8 5.5 1 1
330 1 . . . . . 2.615 1.8 3.43 1 1
331 1 . . . . . 3.0 1.8 4.5 1 1
332 1 . . . . . 2.565 1.8 3.33 1 1
333 1 . . . . . 2.905 1.8 4.01 1 1
334 1 . . . . . 2.57 1.8 3.34 1 1
335 1 . . . . . 3.365 1.8 4.93 1 1
336 1 . . . . . 3.33 1.8 4.86 1 1
337 1 . . . . . 2.635 1.8 3.47 1 1
338 1 . . . . . 3.01 1.8 4.22 1 1
339 1 . . . . . 2.81 1.8 3.82 1 1
340 1 . . . . . 2.765 1.8 3.73 1 1
341 1 . . . . . 3.65 1.8 5.5 1 1
342 1 . . . . . 2.405 1.8 3.01 1 1
343 1 . . . . . 2.69 1.8 3.58 1 1
344 1 . . . . . 3.42 1.8 5.04 1 1
345 1 . . . . . 2.505 1.8 3.21 1 1
346 1 . . . . . 2.8 1.8 3.8 1 1
347 1 . . . . . 2.595 1.8 3.39 1 1
348 1 . . . . . 3.155 1.8 4.51 1 1
349 1 . . . . . 2.88 1.8 3.96 1 1
350 1 . . . . . 3.0 1.8 4.5 1 1
351 1 . . . . . 2.97 1.8 4.14 1 1
352 1 . . . . . 3.355 1.8 4.91 1 1
353 1 . . . . . 2.82 1.8 3.84 1 1
354 1 . . . . . 2.44 1.8 3.08 1 1
355 1 . . . . . 2.92 1.8 4.04 1 1
356 1 . . . . . 3.65 1.8 5.5 1 1
357 1 . . . . . 3.04 1.8 4.28 1 1
358 1 . . . . . 3.04 1.8 4.28 1 1
359 1 . . . . . 2.52 1.8 3.24 1 1
360 1 . . . . . 3.18 1.8 4.56 1 1
361 1 . . . . . 3.58 1.8 5.36 1 1
362 1 . . . . . 2.935 1.8 4.07 1 1
363 1 . . . . . 2.68 1.8 3.56 1 1
364 1 . . . . . 3.015 1.8 4.23 1 1
365 1 . . . . . 3.445 1.8 5.09 1 1
366 1 . . . . . 3.245 1.8 4.69 1 1
367 1 . . . . . 2.965 1.8 4.13 1 1
368 1 . . . . . 3.62 1.8 5.44 1 1
369 1 . . . . . 3.06 1.8 4.32 1 1
370 1 . . . . . 2.65 1.8 3.5 1 1
371 1 . . . . . 2.65 1.8 3.5 1 1
372 1 . . . . . 2.27 1.8 2.74 1 1
373 1 . . . . . 2.555 1.8 3.31 1 1
374 1 . . . . . 3.375 1.8 4.95 1 1
375 1 . . . . . 3.0 1.8 4.5 1 1
376 1 . . . . . 3.2 1.8 4.6 1 1
377 1 . . . . . 2.92 1.8 4.04 1 1
378 1 . . . . . 3.115 1.8 4.43 1 1
379 1 . . . . . 3.255 1.8 4.71 1 1
380 1 . . . . . 2.385 1.8 2.97 1 1
381 1 . . . . . 3.12 1.8 4.44 1 1
382 1 . . . . . 3.365 1.8 4.93 1 1
383 1 . . . . . 2.72 1.8 3.64 1 1
384 1 . . . . . 3.195 1.8 4.59 1 1
385 1 . . . . . 2.255 1.8 2.71 1 1
386 1 . . . . . 2.545 1.8 3.29 1 1
387 1 . . . . . 2.54 1.8 3.28 1 1
388 1 . . . . . 3.63 1.8 5.46 1 1
389 1 . . . . . 3.055 1.8 4.31 1 1
390 1 . . . . . 3.0 1.8 4.5 1 1
391 1 . . . . . 3.14 1.8 4.48 1 1
392 1 . . . . . 2.44 1.8 3.08 1 1
393 1 . . . . . 3.505 1.8 5.21 1 1
394 1 . . . . . 2.44 1.8 3.08 1 1
395 1 . . . . . 2.41 1.8 3.02 1 1
396 1 . . . . . 2.51 1.8 3.22 1 1
397 1 . . . . . 3.645 1.8 5.49 1 1
398 1 . . . . . 3.0 1.8 4.5 1 1
399 1 . . . . . 3.065 1.8 4.33 1 1
400 1 . . . . . 2.675 1.8 3.55 1 1
401 1 . . . . . 3.305 1.8 4.81 1 1
402 1 . . . . . 2.905 1.8 4.01 1 1
403 1 . . . . . 3.03 1.8 4.26 1 1
404 1 . . . . . 2.77 1.8 3.74 1 1
405 1 . . . . . 2.835 1.8 3.87 1 1
406 1 . . . . . 2.59 1.8 3.38 1 1
407 1 . . . . . 2.36 1.8 2.92 1 1
408 1 . . . . . 2.59 1.8 3.38 1 1
409 1 . . . . . 2.425 1.8 3.05 1 1
410 1 . . . . . 2.425 1.8 3.05 1 1
411 1 . . . . . 3.485 1.8 5.17 1 1
412 1 . . . . . 3.13 1.8 4.46 1 1
413 1 . . . . . 3.65 1.8 5.5 1 1
414 1 . . . . . 3.465 1.8 5.13 1 1
415 1 . . . . . 2.675 1.8 3.55 1 1
416 1 . . . . . 3.275 1.8 4.75 1 1
417 1 . . . . . 2.675 1.8 3.55 1 1
418 1 . . . . . 3.125 1.8 4.45 1 1
419 1 . . . . . 2.955 1.8 4.11 1 1
420 1 . . . . . 2.46 1.8 3.12 1 1
421 1 . . . . . 3.295 1.8 4.79 1 1
422 1 . . . . . 2.925 1.8 4.05 1 1
423 1 . . . . . 2.77 1.8 3.74 1 1
424 1 . . . . . 2.94 1.8 4.08 1 1
425 1 . . . . . 3.65 1.8 5.5 1 1
426 1 . . . . . 3.36 1.8 4.92 1 1
427 1 . . . . . 2.615 1.8 3.43 1 1
428 1 . . . . . 2.475 1.8 3.15 1 1
429 1 . . . . . 2.955 1.8 4.11 1 1
430 1 . . . . . 2.87 1.8 3.94 1 1
431 1 . . . . . 2.73 1.8 3.66 1 1
432 1 . . . . . 2.955 1.8 4.11 1 1
433 1 . . . . . 2.87 1.8 3.94 1 1
434 1 . . . . . 2.73 1.8 3.66 1 1
435 1 . . . . . 3.025 1.8 4.25 1 1
436 1 . . . . . 2.37 1.8 2.94 1 1
437 1 . . . . . 2.37 1.8 2.94 1 1
438 1 . . . . . 3.31 1.8 4.82 1 1
439 1 . . . . . 3.375 1.8 4.95 1 1
440 1 . . . . . 2.455 1.8 3.11 1 1
441 1 . . . . . 3.2 1.8 4.6 1 1
442 1 . . . . . 2.475 1.8 3.15 1 1
443 1 . . . . . 2.795 1.8 3.79 1 1
444 1 . . . . . 2.605 1.8 3.41 1 1
445 1 . . . . . 3.31 1.8 4.82 1 1
446 1 . . . . . 2.435 1.8 3.07 1 1
447 1 . . . . . 2.74 1.8 3.68 1 1
448 1 . . . . . 2.74 1.8 3.68 1 1
449 1 . . . . . 3.145 1.8 4.49 1 1
450 1 . . . . . 2.72 1.8 3.64 1 1
451 1 . . . . . 2.9 1.8 4.0 1 1
452 1 . . . . . 2.63 1.8 3.46 1 1
453 1 . . . . . 2.4 1.8 3.0 1 1
454 1 . . . . . 2.63 1.8 3.46 1 1
455 1 . . . . . 3.12 1.8 4.44 1 1
456 1 . . . . . 2.93 1.8 4.06 1 1
457 1 . . . . . 3.49 1.8 5.18 1 1
458 1 . . . . . 3.345 1.8 4.89 1 1
459 1 . . . . . 2.735 1.8 3.67 1 1
460 1 . . . . . 3.13 1.8 4.46 1 1
461 1 . . . . . 3.13 1.8 4.46 1 1
462 1 . . . . . 2.54 1.8 3.28 1 1
463 1 . . . . . 3.0 1.8 4.5 1 1
464 1 . . . . . 2.575 1.8 3.35 1 1
465 1 . . . . . 2.815 1.8 3.83 1 1
466 1 . . . . . 2.995 1.8 4.19 1 1
467 1 . . . . . 3.21 1.8 4.62 1 1
468 1 . . . . . 2.875 1.8 3.95 1 1
469 1 . . . . . 2.815 1.8 3.83 1 1
470 1 . . . . . 3.35 1.8 4.9 1 1
471 1 . . . . . 2.68 1.8 3.56 1 1
472 1 . . . . . 3.0 1.8 4.5 1 1
473 1 . . . . . 2.455 1.8 3.11 1 1
474 1 . . . . . 2.54 1.8 3.28 1 1
475 1 . . . . . 2.545 1.8 3.29 1 1
476 1 . . . . . 2.54 1.8 3.28 1 1
477 1 . . . . . 2.695 1.8 3.59 1 1
478 1 . . . . . 3.0 1.8 4.5 1 1
479 1 . . . . . 2.845 1.8 3.89 1 1
480 1 . . . . . 2.865 1.8 3.93 1 1
481 1 . . . . . 3.65 1.8 5.5 1 1
482 1 . . . . . 3.365 1.8 4.93 1 1
483 1 . . . . . 3.195 1.8 4.59 1 1
484 1 . . . . . 2.745 1.8 3.69 1 1
485 1 . . . . . 2.35 1.8 2.9 1 1
486 1 . . . . . 2.505 1.8 3.21 1 1
487 1 . . . . . 3.06 1.8 4.32 1 1
488 1 . . . . . 3.38 1.8 4.96 1 1
489 1 . . . . . 3.22 1.8 4.64 1 1
490 1 . . . . . 3.65 1.8 5.5 1 1
491 1 . . . . . 2.845 1.8 3.89 1 1
492 1 . . . . . 2.845 1.8 3.89 1 1
493 1 . . . . . 3.17 1.8 4.54 1 1
494 1 . . . . . 2.785 1.8 3.77 1 1
495 1 . . . . . 3.285 1.8 4.77 1 1
496 1 . . . . . 3.19 1.8 4.58 1 1
497 1 . . . . . 3.145 1.8 4.49 1 1
498 1 . . . . . 3.01 1.8 4.22 1 1
499 1 . . . . . 2.52 1.8 3.24 1 1
500 1 . . . . . 3.65 1.8 5.5 1 1
501 1 . . . . . 2.41 1.8 3.02 1 1
502 1 . . . . . 2.695 1.8 3.59 1 1
503 1 . . . . . 3.185 1.8 4.57 1 1
504 1 . . . . . 2.935 1.8 4.07 1 1
505 1 . . . . . 2.535 1.8 3.27 1 1
506 1 . . . . . 3.105 1.8 4.41 1 1
507 1 . . . . . 3.02 1.8 4.24 1 1
508 1 . . . . . 3.265 1.8 4.73 1 1
509 1 . . . . . 3.01 1.8 4.22 1 1
510 1 . . . . . 2.68 1.8 3.56 1 1
511 1 . . . . . 3.16 1.8 4.52 1 1
512 1 . . . . . 2.74 1.8 3.68 1 1
513 1 . . . . . 3.32 1.8 4.84 1 1
514 1 . . . . . 3.225 1.8 4.65 1 1
515 1 . . . . . 2.76 1.8 3.72 1 1
516 1 . . . . . 3.195 1.8 4.59 1 1
517 1 . . . . . 3.08 1.8 4.36 1 1
518 1 . . . . . 2.585 1.8 3.37 1 1
519 1 . . . . . 3.505 1.8 5.21 1 1
520 1 . . . . . 2.63 1.8 3.46 1 1
521 1 . . . . . 3.615 1.8 5.43 1 1
522 1 . . . . . 3.225 1.8 4.65 1 1
523 1 . . . . . 2.25 1.8 2.7 1 1
524 1 . . . . . 3.105 1.8 4.41 1 1
525 1 . . . . . 2.92 1.8 4.04 1 1
526 1 . . . . . 3.19 1.8 4.58 1 1
527 1 . . . . . 2.54 1.8 3.28 1 1
528 1 . . . . . 3.32 1.8 4.84 1 1
529 1 . . . . . 3.65 1.8 5.5 1 1
530 1 . . . . . 3.145 1.8 4.49 1 1
531 1 . . . . . 3.365 1.8 4.93 1 1
532 1 . . . . . 3.57 1.8 5.34 1 1
533 1 . . . . . 2.885 1.8 3.97 1 1
534 1 . . . . . 3.0 1.8 4.5 1 1
535 1 . . . . . 3.345 1.8 4.89 1 1
536 1 . . . . . 2.765 1.8 3.73 1 1
537 1 . . . . . 3.325 1.8 4.85 1 1
538 1 . . . . . 2.615 1.8 3.43 1 1
539 1 . . . . . 3.65 1.8 5.5 1 1
540 1 . . . . . 3.495 1.8 5.19 1 1
541 1 . . . . . 3.17 1.8 4.54 1 1
542 1 . . . . . 2.765 1.8 3.73 1 1
543 1 . . . . . 3.615 1.8 5.43 1 1
544 1 . . . . . 3.545 1.8 5.29 1 1
545 1 . . . . . 3.015 1.8 4.23 1 1
546 1 . . . . . 3.205 1.8 4.61 1 1
547 1 . . . . . 2.47 1.8 3.14 1 1
548 1 . . . . . 2.755 1.8 3.71 1 1
549 1 . . . . . 2.73 1.8 3.66 1 1
550 1 . . . . . 2.495 1.8 3.19 1 1
551 1 . . . . . 3.65 1.8 5.5 1 1
552 1 . . . . . 3.63 1.8 5.46 1 1
553 1 . . . . . 3.465 1.8 5.13 1 1
554 1 . . . . . 3.31 1.8 4.82 1 1
555 1 . . . . . 3.025 1.8 4.25 1 1
556 1 . . . . . 3.155 1.8 4.51 1 1
557 1 . . . . . 3.57 1.8 5.34 1 1
558 1 . . . . . 3.545 1.8 5.29 1 1
559 1 . . . . . 3.0 1.8 4.5 1 1
560 1 . . . . . 3.195 1.8 4.59 1 1
561 1 . . . . . 3.0 1.8 4.5 1 1
562 1 . . . . . 3.085 1.8 4.37 1 1
563 1 . . . . . 2.655 1.8 3.51 1 1
564 1 . . . . . 2.705 1.8 3.61 1 1
565 1 . . . . . 3.65 1.8 5.5 1 1
566 1 . . . . . 3.65 1.8 5.5 1 1
567 1 . . . . . 3.58 1.8 5.36 1 1
568 1 . . . . . 2.74 1.8 3.68 1 1
569 1 . . . . . 2.47 1.8 3.14 1 1
570 1 . . . . . 2.705 1.8 3.61 1 1
571 1 . . . . . 2.54 1.8 3.28 1 1
572 1 . . . . . 2.425 1.8 3.05 1 1
573 1 . . . . . 2.56 1.8 3.32 1 1
574 1 . . . . . 3.49 1.8 5.18 1 1
575 1 . . . . . 3.65 1.8 5.5 1 1
576 1 . . . . . 3.24 1.8 4.68 1 1
577 1 . . . . . 3.65 1.8 5.5 1 1
578 1 . . . . . 3.16 1.8 4.52 1 1
579 1 . . . . . 3.62 1.8 5.44 1 1
580 1 . . . . . 2.81 1.8 3.82 1 1
581 1 . . . . . 3.16 1.8 4.52 1 1
582 1 . . . . . 2.875 1.8 3.95 1 1
583 1 . . . . . 3.0 1.8 4.5 1 1
584 1 . . . . . 3.15 1.8 4.5 1 1
585 1 . . . . . 2.865 1.8 3.93 1 1
586 1 . . . . . 3.025 1.8 4.25 1 1
587 1 . . . . . 3.385 1.8 4.97 1 1
588 1 . . . . . 2.815 1.8 3.83 1 1
589 1 . . . . . 2.795 1.8 3.79 1 1
590 1 . . . . . 2.92 1.8 4.04 1 1
591 1 . . . . . 3.65 1.8 5.5 1 1
592 1 . . . . . 3.18 1.8 4.56 1 1
593 1 . . . . . 2.685 1.8 3.57 1 1
594 1 . . . . . 3.03 1.8 4.26 1 1
595 1 . . . . . 2.925 1.8 4.05 1 1
596 1 . . . . . 3.535 1.8 5.27 1 1
597 1 . . . . . 3.445 1.8 5.09 1 1
598 1 . . . . . 3.025 1.8 4.25 1 1
599 1 . . . . . 2.925 1.8 4.05 1 1
600 1 . . . . . 3.205 1.8 4.61 1 1
601 1 . . . . . 3.57 1.8 5.34 1 1
602 1 . . . . . 3.39 1.8 4.98 1 1
603 1 . . . . . 2.43 1.8 3.06 1 1
604 1 . . . . . 2.43 1.8 3.06 1 1
605 1 . . . . . 3.055 1.8 4.31 1 1
606 1 . . . . . 2.5 1.8 3.2 1 1
607 1 . . . . . 3.255 1.8 4.71 1 1
608 1 . . . . . 3.65 1.8 5.5 1 1
609 1 . . . . . 3.65 1.8 5.5 1 1
610 1 . . . . . 3.53 1.8 5.26 1 1
611 1 . . . . . 2.96 1.8 4.12 1 1
612 1 . . . . . 3.0 1.8 4.5 1 1
613 1 . . . . . 3.355 1.8 4.91 1 1
614 1 . . . . . 2.72 1.8 3.64 1 1
615 1 . . . . . 3.135 1.8 4.47 1 1
616 1 . . . . . 2.95 1.8 4.1 1 1
617 1 . . . . . 3.57 1.8 5.34 1 1
618 1 . . . . . 3.095 1.8 4.39 1 1
619 1 . . . . . 3.535 1.8 5.27 1 1
620 1 . . . . . 2.355 1.8 2.91 1 1
621 1 . . . . . 2.605 1.8 3.41 1 1
622 1 . . . . . 2.915 1.8 4.03 1 1
623 1 . . . . . 2.615 1.8 3.43 1 1
624 1 . . . . . 2.915 1.8 4.03 1 1
625 1 . . . . . 2.49 1.8 3.18 1 1
626 1 . . . . . 3.6 1.8 5.4 1 1
627 1 . . . . . 3.36 1.8 4.92 1 1
628 1 . . . . . 3.235 1.8 4.67 1 1
629 1 . . . . . 2.94 1.8 4.08 1 1
630 1 . . . . . 3.65 1.8 5.5 1 1
631 1 . . . . . 3.65 1.8 5.5 1 1
632 1 . . . . . 3.4 1.8 5.0 1 1
633 1 . . . . . 3.0 1.8 4.5 1 1
634 1 . . . . . 2.93 1.8 4.06 1 1
635 1 . . . . . 3.32 1.8 4.84 1 1
636 1 . . . . . 2.45 1.8 3.1 1 1
637 1 . . . . . 2.61 1.8 3.42 1 1
638 1 . . . . . 3.55 1.8 5.3 1 1
639 1 . . . . . 3.57 1.8 5.34 1 1
640 1 . . . . . 2.93 1.8 4.06 1 1
641 1 . . . . . 2.93 1.8 4.06 1 1
642 1 . . . . . 3.57 1.8 5.34 1 1
643 1 . . . . . 2.555 1.8 3.31 1 1
644 1 . . . . . 2.8 1.8 3.8 1 1
645 1 . . . . . 2.98 1.8 4.16 1 1
646 1 . . . . . 2.98 1.8 4.16 1 1
647 1 . . . . . 2.52 1.8 3.24 1 1
648 1 . . . . . 2.63 1.8 3.46 1 1
649 1 . . . . . 3.34 1.8 4.88 1 1
650 1 . . . . . 3.65 1.8 5.5 1 1
651 1 . . . . . 3.185 1.8 4.57 1 1
652 1 . . . . . 3.65 1.8 5.5 1 1
653 1 . . . . . 3.65 1.8 5.5 1 1
654 1 . . . . . 3.1 1.8 4.4 1 1
655 1 . . . . . 2.705 1.8 3.61 1 1
656 1 . . . . . 3.0 1.8 4.5 1 1
657 1 . . . . . 2.85 1.8 3.9 1 1
658 1 . . . . . 3.42 1.8 5.04 1 1
659 1 . . . . . 3.65 1.8 5.5 1 1
660 1 . . . . . 2.69 1.8 3.58 1 1
661 1 . . . . . 2.69 1.8 3.58 1 1
662 1 . . . . . 2.665 1.8 3.53 1 1
663 1 . . . . . 3.455 1.8 5.11 1 1
664 1 . . . . . 3.11 1.8 4.42 1 1
665 1 . . . . . 2.765 1.8 3.73 1 1
666 1 . . . . . 3.65 1.8 5.5 1 1
667 1 . . . . . 2.71 1.8 3.62 1 1
668 1 . . . . . 2.71 1.8 3.62 1 1
669 1 . . . . . 2.985 1.8 4.17 1 1
670 1 . . . . . 3.04 1.8 4.28 1 1
671 1 . . . . . 3.105 1.8 4.41 1 1
672 1 . . . . . 3.28 1.8 4.76 1 1
673 1 . . . . . 2.47 1.8 3.14 1 1
674 1 . . . . . 2.455 1.8 3.11 1 1
675 1 . . . . . 3.555 1.8 5.31 1 1
676 1 . . . . . 3.26 1.8 4.72 1 1
677 1 . . . . . 2.97 1.8 4.14 1 1
678 1 . . . . . 3.26 1.8 4.72 1 1
679 1 . . . . . 2.535 1.8 3.27 1 1
680 1 . . . . . 3.02 1.8 4.24 1 1
681 1 . . . . . 3.1 1.8 4.4 1 1
682 1 . . . . . 3.48 1.8 5.16 1 1
683 1 . . . . . 3.65 1.8 5.5 1 1
684 1 . . . . . 3.355 1.8 4.91 1 1
685 1 . . . . . 2.445 1.8 3.09 1 1
686 1 . . . . . 3.45 1.8 5.1 1 1
687 1 . . . . . 3.36 1.8 4.92 1 1
688 1 . . . . . 3.0 1.8 4.5 1 1
689 1 . . . . . 3.06 1.8 4.32 1 1
690 1 . . . . . 2.865 1.8 3.93 1 1
691 1 . . . . . 2.79 1.8 3.78 1 1
692 1 . . . . . 2.555 1.8 3.31 1 1
693 1 . . . . . 2.8 1.8 3.8 1 1
694 1 . . . . . 3.225 1.8 4.65 1 1
695 1 . . . . . 3.23 1.8 4.66 1 1
696 1 . . . . . 3.28 1.8 4.76 1 1
697 1 . . . . . 2.815 1.8 3.83 1 1
698 1 . . . . . 3.28 1.8 4.76 1 1
699 1 . . . . . 3.045 1.8 4.29 1 1
700 1 . . . . . 2.55 1.8 3.3 1 1
701 1 . . . . . 3.525 1.8 5.25 1 1
702 1 . . . . . 3.56 1.8 5.32 1 1
703 1 . . . . . 3.37 1.8 4.94 1 1
704 1 . . . . . 3.57 1.8 5.34 1 1
705 1 . . . . . 3.265 1.8 4.73 1 1
706 1 . . . . . 3.15 1.8 4.5 1 1
707 1 . . . . . 3.205 1.8 4.61 1 1
708 1 . . . . . 3.57 1.8 5.34 1 1
709 1 . . . . . 3.275 1.8 4.75 1 1
710 1 . . . . . 3.34 1.8 4.88 1 1
711 1 . . . . . 3.48 1.8 5.16 1 1
712 1 . . . . . 3.21 1.8 4.62 1 1
713 1 . . . . . 3.57 1.8 5.34 1 1
714 1 . . . . . 2.25 1.8 2.7 1 1
715 1 . . . . . 3.285 1.8 4.77 1 1
716 1 . . . . . 2.875 1.8 3.95 1 1
717 1 . . . . . 2.575 1.8 3.35 1 1
718 1 . . . . . 2.875 1.8 3.95 1 1
719 1 . . . . . 2.48 1.8 3.16 1 1
720 1 . . . . . 3.455 1.8 5.11 1 1
721 1 . . . . . 2.945 1.8 4.09 1 1
722 1 . . . . . 3.12 1.8 4.44 1 1
723 1 . . . . . 2.93 1.8 4.06 1 1
724 1 . . . . . 2.655 1.8 3.51 1 1
725 1 . . . . . 2.93 1.8 4.06 1 1
726 1 . . . . . 3.0 1.8 4.5 1 1
727 1 . . . . . 2.865 1.8 3.93 1 1
728 1 . . . . . 2.75 1.8 3.7 1 1
729 1 . . . . . 2.545 1.8 3.29 1 1
730 1 . . . . . 3.18 1.8 4.56 1 1
731 1 . . . . . 3.39 1.8 4.98 1 1
732 1 . . . . . 3.085 1.8 4.37 1 1
733 1 . . . . . 2.535 1.8 3.27 1 1
734 1 . . . . . 2.4 1.8 3.0 1 1
735 1 . . . . . 3.605 1.8 5.41 1 1
736 1 . . . . . 2.965 1.8 4.13 1 1
737 1 . . . . . 3.57 1.8 5.34 1 1
738 1 . . . . . 3.65 1.8 5.5 1 1
739 1 . . . . . 2.915 1.8 4.03 1 1
740 1 . . . . . 3.235 1.8 4.67 1 1
741 1 . . . . . 2.785 1.8 3.77 1 1
742 1 . . . . . 3.595 1.8 5.39 1 1
743 1 . . . . . 3.595 1.8 5.39 1 1
744 1 . . . . . 2.13 1.8 2.46 1 1
745 1 . . . . . 2.6 1.8 3.4 1 1
746 1 . . . . . 3.47 1.8 5.14 1 1
747 1 . . . . . 2.51 1.8 3.22 1 1
748 1 . . . . . 3.34 1.8 4.88 1 1
749 1 . . . . . 3.005 1.8 4.21 1 1
750 1 . . . . . 3.31 1.8 4.82 1 1
751 1 . . . . . 3.205 1.8 4.61 1 1
752 1 . . . . . 3.33 1.8 4.86 1 1
753 1 . . . . . 2.525 1.8 3.25 1 1
754 1 . . . . . 2.83 1.8 3.86 1 1
755 1 . . . . . 2.93 1.8 4.06 1 1
756 1 . . . . . 2.625 1.8 3.45 1 1
757 1 . . . . . 2.93 1.8 4.06 1 1
758 1 . . . . . 3.13 1.8 4.46 1 1
759 1 . . . . . 3.42 1.8 5.04 1 1
760 1 . . . . . 2.56 1.8 3.32 1 1
761 1 . . . . . 2.35 1.8 2.9 1 1
762 1 . . . . . 2.56 1.8 3.32 1 1
763 1 . . . . . 2.405 1.8 3.01 1 1
764 1 . . . . . 3.455 1.8 5.11 1 1
765 1 . . . . . 2.81 1.8 3.82 1 1
766 1 . . . . . 3.57 1.8 5.34 1 1
767 1 . . . . . 3.09 1.8 4.38 1 1
768 1 . . . . . 2.63 1.8 3.46 1 1
769 1 . . . . . 2.995 1.8 4.19 1 1
770 1 . . . . . 2.995 1.8 4.19 1 1
771 1 . . . . . 3.57 1.8 5.34 1 1
772 1 . . . . . 3.075 1.8 4.35 1 1
773 1 . . . . . 2.81 1.8 3.82 1 1
774 1 . . . . . 3.405 1.8 5.01 1 1
775 1 . . . . . 2.715 1.8 3.63 1 1
776 1 . . . . . 2.345 1.8 2.89 1 1
777 1 . . . . . 3.085 1.8 4.37 1 1
778 1 . . . . . 3.26 1.8 4.72 1 1
779 1 . . . . . 2.68 1.8 3.56 1 1
780 1 . . . . . 3.08 1.8 4.36 1 1
781 1 . . . . . 2.39 1.8 2.98 1 1
782 1 . . . . . 3.18 1.8 4.56 1 1
783 1 . . . . . 3.62 1.8 5.44 1 1
784 1 . . . . . 2.73 1.8 3.66 1 1
785 1 . . . . . 2.69 1.8 3.58 1 1
786 1 . . . . . 3.275 1.8 4.75 1 1
787 1 . . . . . 3.0 1.8 4.5 1 1
788 1 . . . . . 3.0 1.8 6.0 1 1
789 1 . . . . . 3.0 1.8 4.5 1 1
790 1 . . . . . 2.38 1.8 2.96 1 1
791 1 . . . . . 2.475 1.8 3.15 1 1
792 1 . . . . . 2.745 1.8 3.69 1 1
793 1 . . . . . 3.0 1.8 6.0 1 1
794 1 . . . . . 2.96 1.8 4.12 1 1
795 1 . . . . . 2.7 1.8 3.6 1 1
796 1 . . . . . 2.96 1.8 4.12 1 1
797 1 . . . . . 3.11 1.8 4.42 1 1
798 1 . . . . . 3.205 1.8 4.61 1 1
799 1 . . . . . 3.65 1.8 5.5 1 1
800 1 . . . . . 2.395 1.8 2.99 1 1
801 1 . . . . . 3.03 1.8 4.26 1 1
802 1 . . . . . 2.505 1.8 3.21 1 1
803 1 . . . . . 3.135 1.8 4.47 1 1
804 1 . . . . . 2.76 1.8 3.72 1 1
805 1 . . . . . 2.76 1.8 3.72 1 1
806 1 . . . . . 3.365 1.8 4.93 1 1
807 1 . . . . . 2.66 1.8 3.52 1 1
808 1 . . . . . 2.66 1.8 3.52 1 1
809 1 . . . . . 3.3 1.8 4.8 1 1
810 1 . . . . . 3.57 1.8 5.34 1 1
811 1 . . . . . 3.2 1.8 4.6 1 1
812 1 . . . . . 3.65 1.8 5.5 1 1
813 1 . . . . . 2.745 1.8 3.69 1 1
814 1 . . . . . 2.965 1.8 4.13 1 1
815 1 . . . . . 3.0 1.8 4.5 1 1
816 1 . . . . . 3.035 1.8 4.27 1 1
817 1 . . . . . 3.48 1.8 5.16 1 1
818 1 . . . . . 2.5 1.8 3.2 1 1
819 1 . . . . . 3.105 1.8 4.41 1 1
820 1 . . . . . 2.585 1.8 3.37 1 1
821 1 . . . . . 2.865 1.8 3.93 1 1
822 1 . . . . . 2.865 1.8 3.93 1 1
823 1 . . . . . 2.935 1.8 4.07 1 1
824 1 . . . . . 2.935 1.8 4.07 1 1
825 1 . . . . . 3.045 1.8 4.29 1 1
826 1 . . . . . 2.88 1.8 3.96 1 1
827 1 . . . . . 3.235 1.8 4.67 1 1
828 1 . . . . . 3.455 1.8 5.11 1 1
829 1 . . . . . 3.015 1.8 4.23 1 1
830 1 . . . . . 2.31 1.8 2.82 1 1
831 1 . . . . . 2.39 1.8 2.98 1 1
832 1 . . . . . 3.1 1.8 4.4 1 1
833 1 . . . . . 2.85 1.8 3.9 1 1
834 1 . . . . . 3.015 1.8 4.23 1 1
835 1 . . . . . 2.38 1.8 2.96 1 1
836 1 . . . . . 2.96 1.8 4.12 1 1
837 1 . . . . . 2.665 1.8 3.53 1 1
838 1 . . . . . 2.96 1.8 4.12 1 1
839 1 . . . . . 2.47 1.8 3.14 1 1
840 1 . . . . . 3.645 1.8 5.49 1 1
841 1 . . . . . 2.765 1.8 3.73 1 1
842 1 . . . . . 2.765 1.8 3.73 1 1
843 1 . . . . . 2.435 1.8 3.07 1 1
844 1 . . . . . 3.355 1.8 4.91 1 1
845 1 . . . . . 3.04 1.8 4.28 1 1
846 1 . . . . . 2.915 1.8 4.03 1 1
847 1 . . . . . 3.165 1.8 4.53 1 1
848 1 . . . . . 3.175 1.8 4.55 1 1
849 1 . . . . . 2.915 1.8 4.03 1 1
850 1 . . . . . 3.165 1.8 4.53 1 1
851 1 . . . . . 3.175 1.8 4.55 1 1
852 1 . . . . . 2.785 1.8 3.77 1 1
853 1 . . . . . 2.785 1.8 3.77 1 1
854 1 . . . . . 2.73 1.8 3.66 1 1
855 1 . . . . . 3.0 1.8 4.2 1 1
856 1 . . . . . 2.655 1.8 3.51 1 1
857 1 . . . . . 2.66 1.8 3.52 1 1
858 1 . . . . . 3.62 1.8 5.44 1 1
859 1 . . . . . 2.615 1.8 3.43 1 1
860 1 . . . . . 3.195 1.8 4.59 1 1
861 1 . . . . . 2.655 1.8 3.51 1 1
862 1 . . . . . 2.92 1.8 4.04 1 1
863 1 . . . . . 3.24 1.8 4.68 1 1
864 1 . . . . . 3.24 1.8 4.68 1 1
865 1 . . . . . 2.415 1.8 3.03 1 1
866 1 . . . . . 2.665 1.8 3.53 1 1
867 1 . . . . . 2.63 1.8 3.46 1 1
868 1 . . . . . 2.735 1.8 3.67 1 1
869 1 . . . . . 3.08 1.8 4.36 1 1
870 1 . . . . . 2.98 1.8 4.16 1 1
871 1 . . . . . 2.995 1.8 4.19 1 1
872 1 . . . . . 2.785 1.8 3.77 1 1
873 1 . . . . . 2.88 1.8 3.96 1 1
874 1 . . . . . 3.14 1.8 4.48 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 GLU N 1 1 4 GLU CA 1 1 4 GLU C -91.2 -41.2 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 THR N -89.2 10.8 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 GLU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -91.3 -41.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLN N -88.09999 11.9 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 THR C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -89.6 -39.6 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 MET N -89.2 10.8 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 GLN C 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C -91.2 -41.2 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C 1 1 8 GLU N -90.5 9.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 MET C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -89.3 -39.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ARG N -93.6 6.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 GLU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -83.2 -33.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 LYS N -92.0 8.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 ARG C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -89.0 -39.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ILE N -91.8 8.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 LYS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -89.1 -39.1 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ILE N -96.9 3.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 ILE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -88.4 -38.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASP N -93.2 6.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 ILE C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -86.1 -36.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 PHE N -89.7 10.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 ASP C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -88.2 -38.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 LEU N -95.4 4.5999994 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 PHE C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -84.8 -34.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ARG N -92.1 7.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 LEU C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -86.3 -36.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 GLN N -91.2 8.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 ARG C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -97.4 -47.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ASN N -83.399994 16.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 GLN C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -116.99999 -66.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 GLY N -73.8 26.2 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 19 GLY C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -137.9 -37.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 SER N 94.09999 194.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 LYS C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -176.9 -76.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ILE N 109.6 209.6 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 SER C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -99.5 -49.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ALA N 117.50001 217.5 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 22 ILE C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -85.0 -35.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
38 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LEU N -91.7 8.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 23 ALA C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -86.0 -36.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
40 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 THR N -89.6 10.4 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
41 . 1 1 24 LEU C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -87.6 -37.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
42 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ILE N -95.7 4.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
43 . 1 1 25 THR C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -90.2 -40.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
44 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ALA N -94.9 5.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
45 . 1 1 26 ILE C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -86.5 -36.5 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
46 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 LYS N -89.1 10.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
47 . 1 1 27 ALA C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -89.7 -39.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
48 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLU N -91.5 8.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
49 . 1 1 28 LYS C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -93.0 -43.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
50 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ILE N -85.1 14.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
51 . 1 1 29 GLU C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -122.90001 -72.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
52 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLY N -47.6 52.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
53 . 1 1 30 ILE C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 49.4 99.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
54 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 LEU N -19.899998 80.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
55 . 1 1 31 GLY C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -142.3 -92.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
56 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ASP N 109.1 209.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
57 . 1 1 32 LEU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -98.7 -48.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
58 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 LYS N 105.3 205.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
59 . 1 1 33 ASP C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -83.0 -33.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
60 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 SER N -89.6 10.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
61 . 1 1 34 LYS C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -88.8 -38.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
62 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 THR N -87.9 12.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
63 . 1 1 35 SER C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -91.5 -41.5 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
64 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 VAL N -92.19999 7.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
65 . 1 1 36 THR C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -90.6 -40.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
66 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ASN N -94.6 5.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
67 . 1 1 37 VAL C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -84.5 -34.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
68 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 ARG N -89.8 10.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
69 . 1 1 38 ASN C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -88.09999 -38.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
70 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 HIS N -95.4 4.5999994 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
71 . 1 1 39 ARG C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -88.8 -38.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
72 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 LEU N -93.2 6.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
73 . 1 1 40 HIS C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -88.7 -38.699997 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
74 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 TYR N -94.0 5.9999995 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
75 . 1 1 41 LEU C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -87.0 -37.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
76 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 ASN N -90.2 9.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
77 . 1 1 42 TYR C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -91.4 -41.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
78 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 LEU N -92.9 7.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
79 . 1 1 43 ASN C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -92.7 -42.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
80 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 GLN N -88.7 11.3 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
81 . 1 1 44 LEU C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -89.8 -39.799995 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
82 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 ARG N -91.7 8.3 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
83 . 1 1 45 GLN C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -91.2 -41.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
84 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 SER N -82.1 17.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
85 . 1 1 46 ARG C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -116.600006 -66.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
86 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 ASN N -41.699997 58.300003 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
87 . 1 1 47 SER C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 35.1 85.1 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
88 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 GLN N -16.0 84.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
89 . 1 1 48 ASN C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -124.50001 -74.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
90 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 VAL N -66.0 34.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
91 . 1 1 49 GLN C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -153.8 -103.8 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
92 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 PHE N 114.899994 214.9 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
93 . 1 1 50 VAL C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -162.3 -112.3 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
94 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 ASN N 101.9 201.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
95 . 1 1 51 PHE C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -182.4 -82.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
96 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 SER N 101.8 201.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
97 . 1 1 52 ASN C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -158.7 -58.699997 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
98 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ASN N 110.49999 210.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
99 . 1 1 53 SER C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 32.0 82.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
100 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 GLU N -17.6 82.4 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
101 . 1 1 58 PRO C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -141.4 -41.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
102 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 TRP N 82.8 182.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
103 . 1 1 59 VAL C 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C -151.6 -51.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
104 . 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C 1 1 61 ASP N 97.8 197.8 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
105 . 1 1 60 TRP C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -186.89998 -86.9 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
106 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 LEU N 101.8 201.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
107 . 1 1 61 ASP C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -132.1 -32.1 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
108 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 MET N 98.8 198.8 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
109 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR CB 1 1 42 TYR CG -89.99999 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 11.490 -12.661 5.256 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.831 -12.409 6.716 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 13.353 -12.529 7.004 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 16.115 -15.675 6.890 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 13.959 -13.924 6.833 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 11.504 -11.403 6.937 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 13.882 -11.863 6.339 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 13.532 -12.207 8.019 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 17.161 -15.845 7.097 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 15.912 -15.889 5.851 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 15.517 -16.323 7.514 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 13.437 -14.607 7.487 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 13.829 -14.236 5.808 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 11.039 -13.286 7.573 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 11.956 -13.622 4.647 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 15.710 -13.963 7.240 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 SER C C 9.784 -10.546 2.890 1.00 . A A . 2 SER C 1 1
1 18 1 1 2 SER CA C 10.187 -11.940 3.366 1.00 . A A . 2 SER CA 1 1
1 19 1 1 2 SER CB C 9.018 -12.931 3.208 1.00 . A A . 2 SER CB 1 1
1 20 1 1 2 SER H H 10.152 -11.194 5.314 1.00 . A A . 2 SER H 1 1
1 21 1 1 2 SER HA H 11.027 -12.285 2.781 1.00 . A A . 2 SER HA 1 1
1 22 1 1 2 SER HB2 H 8.170 -12.568 3.770 1.00 . A A . 2 SER HB2 1 1
1 23 1 1 2 SER HB3 H 8.752 -13.012 2.165 1.00 . A A . 2 SER HB3 1 1
1 24 1 1 2 SER HG H 10.344 -14.243 3.729 1.00 . A A . 2 SER HG 1 1
1 25 1 1 2 SER N N 10.598 -11.871 4.744 1.00 . A A . 2 SER N 1 1
1 26 1 1 2 SER O O 10.428 -9.979 2.013 1.00 . A A . 2 SER O 1 1
1 27 1 1 2 SER OG O 9.380 -14.218 3.698 1.00 . A A . 2 SER OG 1 1
1 28 1 1 3 ALA C C 7.262 -8.156 4.175 1.00 . A A . 3 ALA C 1 1
1 29 1 1 3 ALA CA C 8.245 -8.655 3.150 1.00 . A A . 3 ALA CA 1 1
1 30 1 1 3 ALA CB C 7.630 -8.673 1.750 1.00 . A A . 3 ALA CB 1 1
1 31 1 1 3 ALA H H 8.348 -10.435 4.291 1.00 . A A . 3 ALA H 1 1
1 32 1 1 3 ALA HA H 9.064 -7.956 3.187 1.00 . A A . 3 ALA HA 1 1
1 33 1 1 3 ALA HB1 H 8.356 -9.049 1.044 1.00 . A A . 3 ALA HB1 1 1
1 34 1 1 3 ALA HB2 H 7.342 -7.670 1.469 1.00 . A A . 3 ALA HB2 1 1
1 35 1 1 3 ALA HB3 H 6.758 -9.311 1.743 1.00 . A A . 3 ALA HB3 1 1
1 36 1 1 3 ALA N N 8.758 -9.973 3.527 1.00 . A A . 3 ALA N 1 1
1 37 1 1 3 ALA O O 6.285 -7.478 3.850 1.00 . A A . 3 ALA O 1 1
1 38 1 1 4 GLU C C 6.739 -6.515 6.647 1.00 . A A . 4 GLU C 1 1
1 39 1 1 4 GLU CA C 6.824 -8.046 6.551 1.00 . A A . 4 GLU CA 1 1
1 40 1 1 4 GLU CB C 7.521 -8.576 7.802 1.00 . A A . 4 GLU CB 1 1
1 41 1 1 4 GLU CD C 8.551 -10.868 7.232 1.00 . A A . 4 GLU CD 1 1
1 42 1 1 4 GLU CG C 7.497 -10.100 8.017 1.00 . A A . 4 GLU CG 1 1
1 43 1 1 4 GLU H H 8.372 -9.007 5.573 1.00 . A A . 4 GLU H 1 1
1 44 1 1 4 GLU HA H 5.835 -8.476 6.505 1.00 . A A . 4 GLU HA 1 1
1 45 1 1 4 GLU HB2 H 8.546 -8.331 7.557 1.00 . A A . 4 GLU HB2 1 1
1 46 1 1 4 GLU HB3 H 7.196 -8.045 8.683 1.00 . A A . 4 GLU HB3 1 1
1 47 1 1 4 GLU HG2 H 7.655 -10.300 9.067 1.00 . A A . 4 GLU HG2 1 1
1 48 1 1 4 GLU HG3 H 6.521 -10.467 7.737 1.00 . A A . 4 GLU HG3 1 1
1 49 1 1 4 GLU N N 7.574 -8.452 5.398 1.00 . A A . 4 GLU N 1 1
1 50 1 1 4 GLU O O 5.717 -5.925 6.333 1.00 . A A . 4 GLU O 1 1
1 51 1 1 4 GLU OE1 O 8.805 -12.039 7.545 1.00 . A A . 4 GLU OE1 1 1
1 52 1 1 4 GLU OE2 O 9.181 -10.301 6.316 1.00 . A A . 4 GLU OE2 1 1
1 53 1 1 5 THR C C 7.718 -3.644 5.922 1.00 . A A . 5 THR C 1 1
1 54 1 1 5 THR CA C 8.007 -4.453 7.214 1.00 . A A . 5 THR CA 1 1
1 55 1 1 5 THR CB C 9.452 -4.207 7.670 1.00 . A A . 5 THR CB 1 1
1 56 1 1 5 THR CG2 C 9.583 -2.883 8.407 1.00 . A A . 5 THR CG2 1 1
1 57 1 1 5 THR H H 8.687 -6.421 7.139 1.00 . A A . 5 THR H 1 1
1 58 1 1 5 THR HA H 7.341 -4.149 8.008 1.00 . A A . 5 THR HA 1 1
1 59 1 1 5 THR HB H 10.101 -4.214 6.806 1.00 . A A . 5 THR HB 1 1
1 60 1 1 5 THR HG1 H 9.353 -5.146 9.394 1.00 . A A . 5 THR HG1 1 1
1 61 1 1 5 THR HG21 H 8.946 -2.887 9.279 1.00 . A A . 5 THR HG21 1 1
1 62 1 1 5 THR HG22 H 9.286 -2.081 7.746 1.00 . A A . 5 THR HG22 1 1
1 63 1 1 5 THR HG23 H 10.609 -2.739 8.710 1.00 . A A . 5 THR HG23 1 1
1 64 1 1 5 THR N N 7.872 -5.898 6.989 1.00 . A A . 5 THR N 1 1
1 65 1 1 5 THR O O 7.513 -2.410 5.940 1.00 . A A . 5 THR O 1 1
1 66 1 1 5 THR OG1 O 9.823 -5.275 8.566 1.00 . A A . 5 THR OG1 1 1
1 67 1 1 6 GLN C C 5.989 -3.243 3.497 1.00 . A A . 6 GLN C 1 1
1 68 1 1 6 GLN CA C 7.419 -3.780 3.528 1.00 . A A . 6 GLN CA 1 1
1 69 1 1 6 GLN CB C 7.590 -4.834 2.430 1.00 . A A . 6 GLN CB 1 1
1 70 1 1 6 GLN CD C 7.273 -5.394 -0.011 1.00 . A A . 6 GLN CD 1 1
1 71 1 1 6 GLN CG C 7.442 -4.296 1.016 1.00 . A A . 6 GLN CG 1 1
1 72 1 1 6 GLN H H 7.799 -5.327 4.904 1.00 . A A . 6 GLN H 1 1
1 73 1 1 6 GLN HA H 8.117 -2.974 3.356 1.00 . A A . 6 GLN HA 1 1
1 74 1 1 6 GLN HB2 H 8.571 -5.278 2.519 1.00 . A A . 6 GLN HB2 1 1
1 75 1 1 6 GLN HB3 H 6.847 -5.604 2.576 1.00 . A A . 6 GLN HB3 1 1
1 76 1 1 6 GLN HE21 H 8.262 -6.582 -1.227 1.00 . A A . 6 GLN HE21 1 1
1 77 1 1 6 GLN HE22 H 9.227 -5.505 -0.294 1.00 . A A . 6 GLN HE22 1 1
1 78 1 1 6 GLN HG2 H 6.572 -3.658 0.980 1.00 . A A . 6 GLN HG2 1 1
1 79 1 1 6 GLN HG3 H 8.320 -3.718 0.768 1.00 . A A . 6 GLN HG3 1 1
1 80 1 1 6 GLN N N 7.680 -4.359 4.811 1.00 . A A . 6 GLN N 1 1
1 81 1 1 6 GLN NE2 N 8.358 -5.870 -0.561 1.00 . A A . 6 GLN NE2 1 1
1 82 1 1 6 GLN O O 5.704 -2.277 2.799 1.00 . A A . 6 GLN O 1 1
1 83 1 1 6 GLN OE1 O 6.142 -5.807 -0.306 1.00 . A A . 6 GLN OE1 1 1
1 84 1 1 7 MET C C 3.553 -2.074 4.841 1.00 . A A . 7 MET C 1 1
1 85 1 1 7 MET CA C 3.696 -3.472 4.298 1.00 . A A . 7 MET CA 1 1
1 86 1 1 7 MET CB C 2.843 -4.455 5.111 1.00 . A A . 7 MET CB 1 1
1 87 1 1 7 MET CE C 2.799 -7.976 2.847 1.00 . A A . 7 MET CE 1 1
1 88 1 1 7 MET CG C 2.964 -5.914 4.677 1.00 . A A . 7 MET CG 1 1
1 89 1 1 7 MET H H 5.409 -4.556 4.906 1.00 . A A . 7 MET H 1 1
1 90 1 1 7 MET HA H 3.355 -3.456 3.276 1.00 . A A . 7 MET HA 1 1
1 91 1 1 7 MET HB2 H 3.143 -4.389 6.146 1.00 . A A . 7 MET HB2 1 1
1 92 1 1 7 MET HB3 H 1.807 -4.163 5.029 1.00 . A A . 7 MET HB3 1 1
1 93 1 1 7 MET HE1 H 2.134 -8.465 3.543 1.00 . A A . 7 MET HE1 1 1
1 94 1 1 7 MET HE2 H 3.823 -8.207 3.100 1.00 . A A . 7 MET HE2 1 1
1 95 1 1 7 MET HE3 H 2.592 -8.320 1.844 1.00 . A A . 7 MET HE3 1 1
1 96 1 1 7 MET HG2 H 3.983 -6.234 4.837 1.00 . A A . 7 MET HG2 1 1
1 97 1 1 7 MET HG3 H 2.304 -6.511 5.290 1.00 . A A . 7 MET HG3 1 1
1 98 1 1 7 MET N N 5.104 -3.854 4.284 1.00 . A A . 7 MET N 1 1
1 99 1 1 7 MET O O 2.908 -1.216 4.221 1.00 . A A . 7 MET O 1 1
1 100 1 1 7 MET SD S 2.551 -6.198 2.931 1.00 . A A . 7 MET SD 1 1
1 101 1 1 8 GLU C C 4.764 0.518 5.657 1.00 . A A . 8 GLU C 1 1
1 102 1 1 8 GLU CA C 4.260 -0.564 6.625 1.00 . A A . 8 GLU CA 1 1
1 103 1 1 8 GLU CB C 5.243 -0.649 7.812 1.00 . A A . 8 GLU CB 1 1
1 104 1 1 8 GLU CD C 4.505 -2.902 8.869 1.00 . A A . 8 GLU CD 1 1
1 105 1 1 8 GLU CG C 4.816 -1.436 9.061 1.00 . A A . 8 GLU CG 1 1
1 106 1 1 8 GLU H H 4.634 -2.606 6.427 1.00 . A A . 8 GLU H 1 1
1 107 1 1 8 GLU HA H 3.286 -0.296 7.001 1.00 . A A . 8 GLU HA 1 1
1 108 1 1 8 GLU HB2 H 6.147 -1.113 7.452 1.00 . A A . 8 GLU HB2 1 1
1 109 1 1 8 GLU HB3 H 5.480 0.360 8.118 1.00 . A A . 8 GLU HB3 1 1
1 110 1 1 8 GLU HG2 H 5.606 -1.368 9.794 1.00 . A A . 8 GLU HG2 1 1
1 111 1 1 8 GLU HG3 H 3.938 -0.949 9.457 1.00 . A A . 8 GLU HG3 1 1
1 112 1 1 8 GLU N N 4.188 -1.850 5.967 1.00 . A A . 8 GLU N 1 1
1 113 1 1 8 GLU O O 4.173 1.585 5.512 1.00 . A A . 8 GLU O 1 1
1 114 1 1 8 GLU OE1 O 3.736 -3.447 9.710 1.00 . A A . 8 GLU OE1 1 1
1 115 1 1 8 GLU OE2 O 4.987 -3.495 7.912 1.00 . A A . 8 GLU OE2 1 1
1 116 1 1 9 ARG C C 5.654 1.444 2.851 1.00 . A A . 9 ARG C 1 1
1 117 1 1 9 ARG CA C 6.486 1.163 4.107 1.00 . A A . 9 ARG CA 1 1
1 118 1 1 9 ARG CB C 7.897 0.599 3.810 1.00 . A A . 9 ARG CB 1 1
1 119 1 1 9 ARG CD C 8.740 1.814 1.698 1.00 . A A . 9 ARG CD 1 1
1 120 1 1 9 ARG CG C 8.960 1.509 3.171 1.00 . A A . 9 ARG CG 1 1
1 121 1 1 9 ARG CZ C 10.185 2.867 -0.064 1.00 . A A . 9 ARG CZ 1 1
1 122 1 1 9 ARG H H 6.148 -0.716 5.051 1.00 . A A . 9 ARG H 1 1
1 123 1 1 9 ARG HA H 6.565 2.109 4.625 1.00 . A A . 9 ARG HA 1 1
1 124 1 1 9 ARG HB2 H 8.312 0.254 4.746 1.00 . A A . 9 ARG HB2 1 1
1 125 1 1 9 ARG HB3 H 7.771 -0.266 3.176 1.00 . A A . 9 ARG HB3 1 1
1 126 1 1 9 ARG HD2 H 8.349 0.937 1.204 1.00 . A A . 9 ARG HD2 1 1
1 127 1 1 9 ARG HD3 H 8.037 2.631 1.609 1.00 . A A . 9 ARG HD3 1 1
1 128 1 1 9 ARG HE H 10.836 1.923 1.550 1.00 . A A . 9 ARG HE 1 1
1 129 1 1 9 ARG HG2 H 8.972 2.448 3.703 1.00 . A A . 9 ARG HG2 1 1
1 130 1 1 9 ARG HG3 H 9.923 1.036 3.290 1.00 . A A . 9 ARG HG3 1 1
1 131 1 1 9 ARG HH11 H 8.214 3.303 -0.434 1.00 . A A . 9 ARG HH11 1 1
1 132 1 1 9 ARG HH12 H 9.264 3.892 -1.587 1.00 . A A . 9 ARG HH12 1 1
1 133 1 1 9 ARG HH21 H 11.687 3.595 -1.281 1.00 . A A . 9 ARG HH21 1 1
1 134 1 1 9 ARG HH22 H 12.145 2.632 0.066 1.00 . A A . 9 ARG HH22 1 1
1 135 1 1 9 ARG N N 5.809 0.204 4.967 1.00 . A A . 9 ARG N 1 1
1 136 1 1 9 ARG NE N 10.008 2.208 1.077 1.00 . A A . 9 ARG NE 1 1
1 137 1 1 9 ARG NH1 N 9.167 3.373 -0.735 1.00 . A A . 9 ARG NH1 1 1
1 138 1 1 9 ARG NH2 N 11.409 3.036 -0.499 1.00 . A A . 9 ARG NH2 1 1
1 139 1 1 9 ARG O O 5.659 2.553 2.347 1.00 . A A . 9 ARG O 1 1
1 140 1 1 10 LYS C C 2.884 1.520 1.454 1.00 . A A . 10 LYS C 1 1
1 141 1 1 10 LYS CA C 4.084 0.639 1.196 1.00 . A A . 10 LYS CA 1 1
1 142 1 1 10 LYS CB C 3.635 -0.699 0.604 1.00 . A A . 10 LYS CB 1 1
1 143 1 1 10 LYS CD C 4.293 -2.871 -0.525 1.00 . A A . 10 LYS CD 1 1
1 144 1 1 10 LYS CE C 3.741 -3.721 0.614 1.00 . A A . 10 LYS CE 1 1
1 145 1 1 10 LYS CG C 4.759 -1.501 -0.030 1.00 . A A . 10 LYS CG 1 1
1 146 1 1 10 LYS H H 4.898 -0.388 2.885 1.00 . A A . 10 LYS H 1 1
1 147 1 1 10 LYS HA H 4.705 1.140 0.468 1.00 . A A . 10 LYS HA 1 1
1 148 1 1 10 LYS HB2 H 3.207 -1.288 1.401 1.00 . A A . 10 LYS HB2 1 1
1 149 1 1 10 LYS HB3 H 2.877 -0.517 -0.144 1.00 . A A . 10 LYS HB3 1 1
1 150 1 1 10 LYS HD2 H 3.516 -2.730 -1.264 1.00 . A A . 10 LYS HD2 1 1
1 151 1 1 10 LYS HD3 H 5.129 -3.384 -0.976 1.00 . A A . 10 LYS HD3 1 1
1 152 1 1 10 LYS HE2 H 4.439 -3.701 1.436 1.00 . A A . 10 LYS HE2 1 1
1 153 1 1 10 LYS HE3 H 2.799 -3.301 0.936 1.00 . A A . 10 LYS HE3 1 1
1 154 1 1 10 LYS HG2 H 5.153 -0.945 -0.868 1.00 . A A . 10 LYS HG2 1 1
1 155 1 1 10 LYS HG3 H 5.539 -1.636 0.705 1.00 . A A . 10 LYS HG3 1 1
1 156 1 1 10 LYS HZ1 H 4.438 -5.553 -0.056 1.00 . A A . 10 LYS HZ1 1 1
1 157 1 1 10 LYS HZ2 H 2.854 -5.205 -0.579 1.00 . A A . 10 LYS HZ2 1 1
1 158 1 1 10 LYS HZ3 H 3.152 -5.655 1.035 1.00 . A A . 10 LYS HZ3 1 1
1 159 1 1 10 LYS N N 4.903 0.464 2.394 1.00 . A A . 10 LYS N 1 1
1 160 1 1 10 LYS NZ N 3.521 -5.129 0.212 1.00 . A A . 10 LYS NZ 1 1
1 161 1 1 10 LYS O O 2.478 2.284 0.579 1.00 . A A . 10 LYS O 1 1
1 162 1 1 11 ILE C C 1.504 3.672 3.119 1.00 . A A . 11 ILE C 1 1
1 163 1 1 11 ILE CA C 1.156 2.235 2.920 1.00 . A A . 11 ILE CA 1 1
1 164 1 1 11 ILE CB C 0.375 1.704 4.102 1.00 . A A . 11 ILE CB 1 1
1 165 1 1 11 ILE CD1 C 0.571 1.056 6.523 1.00 . A A . 11 ILE CD1 1 1
1 166 1 1 11 ILE CG1 C 1.219 1.708 5.367 1.00 . A A . 11 ILE CG1 1 1
1 167 1 1 11 ILE CG2 C -0.125 0.317 3.787 1.00 . A A . 11 ILE CG2 1 1
1 168 1 1 11 ILE H H 2.686 0.909 3.388 1.00 . A A . 11 ILE H 1 1
1 169 1 1 11 ILE HA H 0.533 2.166 2.041 1.00 . A A . 11 ILE HA 1 1
1 170 1 1 11 ILE HB H -0.441 2.394 4.229 1.00 . A A . 11 ILE HB 1 1
1 171 1 1 11 ILE HD11 H 0.412 0.035 6.215 1.00 . A A . 11 ILE HD11 1 1
1 172 1 1 11 ILE HD12 H -0.369 1.532 6.756 1.00 . A A . 11 ILE HD12 1 1
1 173 1 1 11 ILE HD13 H 1.251 1.091 7.360 1.00 . A A . 11 ILE HD13 1 1
1 174 1 1 11 ILE HG12 H 2.148 1.190 5.180 1.00 . A A . 11 ILE HG12 1 1
1 175 1 1 11 ILE HG13 H 1.439 2.731 5.639 1.00 . A A . 11 ILE HG13 1 1
1 176 1 1 11 ILE HG21 H -0.774 0.349 2.925 1.00 . A A . 11 ILE HG21 1 1
1 177 1 1 11 ILE HG22 H -0.637 -0.093 4.645 1.00 . A A . 11 ILE HG22 1 1
1 178 1 1 11 ILE HG23 H 0.756 -0.265 3.560 1.00 . A A . 11 ILE HG23 1 1
1 179 1 1 11 ILE N N 2.328 1.459 2.652 1.00 . A A . 11 ILE N 1 1
1 180 1 1 11 ILE O O 0.767 4.571 2.678 1.00 . A A . 11 ILE O 1 1
1 181 1 1 12 ILE C C 3.517 5.807 2.587 1.00 . A A . 12 ILE C 1 1
1 182 1 1 12 ILE CA C 3.027 5.274 3.920 1.00 . A A . 12 ILE CA 1 1
1 183 1 1 12 ILE CB C 4.107 5.495 5.031 1.00 . A A . 12 ILE CB 1 1
1 184 1 1 12 ILE CD1 C 6.118 6.798 4.179 1.00 . A A . 12 ILE CD1 1 1
1 185 1 1 12 ILE CG1 C 5.527 5.397 4.488 1.00 . A A . 12 ILE CG1 1 1
1 186 1 1 12 ILE CG2 C 3.902 4.588 6.231 1.00 . A A . 12 ILE CG2 1 1
1 187 1 1 12 ILE H H 3.204 3.187 4.097 1.00 . A A . 12 ILE H 1 1
1 188 1 1 12 ILE HA H 2.128 5.813 4.186 1.00 . A A . 12 ILE HA 1 1
1 189 1 1 12 ILE HB H 3.957 6.495 5.404 1.00 . A A . 12 ILE HB 1 1
1 190 1 1 12 ILE HD11 H 6.204 7.373 5.090 1.00 . A A . 12 ILE HD11 1 1
1 191 1 1 12 ILE HD12 H 5.464 7.335 3.499 1.00 . A A . 12 ILE HD12 1 1
1 192 1 1 12 ILE HD13 H 7.084 6.706 3.710 1.00 . A A . 12 ILE HD13 1 1
1 193 1 1 12 ILE HG12 H 6.131 4.803 5.155 1.00 . A A . 12 ILE HG12 1 1
1 194 1 1 12 ILE HG13 H 5.464 4.868 3.545 1.00 . A A . 12 ILE HG13 1 1
1 195 1 1 12 ILE HG21 H 4.668 4.780 6.967 1.00 . A A . 12 ILE HG21 1 1
1 196 1 1 12 ILE HG22 H 3.954 3.555 5.919 1.00 . A A . 12 ILE HG22 1 1
1 197 1 1 12 ILE HG23 H 2.931 4.782 6.663 1.00 . A A . 12 ILE HG23 1 1
1 198 1 1 12 ILE N N 2.647 3.920 3.742 1.00 . A A . 12 ILE N 1 1
1 199 1 1 12 ILE O O 3.446 6.974 2.352 1.00 . A A . 12 ILE O 1 1
1 200 1 1 13 ASP C C 3.401 5.870 -0.445 1.00 . A A . 13 ASP C 1 1
1 201 1 1 13 ASP CA C 4.529 5.350 0.415 1.00 . A A . 13 ASP CA 1 1
1 202 1 1 13 ASP CB C 5.286 4.247 -0.310 1.00 . A A . 13 ASP CB 1 1
1 203 1 1 13 ASP CG C 6.101 4.801 -1.463 1.00 . A A . 13 ASP CG 1 1
1 204 1 1 13 ASP H H 4.033 3.967 1.942 1.00 . A A . 13 ASP H 1 1
1 205 1 1 13 ASP HA H 5.204 6.166 0.628 1.00 . A A . 13 ASP HA 1 1
1 206 1 1 13 ASP HB2 H 5.950 3.751 0.382 1.00 . A A . 13 ASP HB2 1 1
1 207 1 1 13 ASP HB3 H 4.578 3.532 -0.703 1.00 . A A . 13 ASP HB3 1 1
1 208 1 1 13 ASP N N 4.006 4.918 1.708 1.00 . A A . 13 ASP N 1 1
1 209 1 1 13 ASP O O 3.554 6.844 -1.148 1.00 . A A . 13 ASP O 1 1
1 210 1 1 13 ASP OD1 O 5.608 4.831 -2.592 1.00 . A A . 13 ASP OD1 1 1
1 211 1 1 13 ASP OD2 O 7.268 5.210 -1.218 1.00 . A A . 13 ASP OD2 1 1
1 212 1 1 14 PHE C C 0.734 7.129 -0.506 1.00 . A A . 14 PHE C 1 1
1 213 1 1 14 PHE CA C 1.036 5.695 -0.980 1.00 . A A . 14 PHE CA 1 1
1 214 1 1 14 PHE CB C -0.108 4.738 -0.616 1.00 . A A . 14 PHE CB 1 1
1 215 1 1 14 PHE CD1 C -2.207 5.934 -0.062 1.00 . A A . 14 PHE CD1 1 1
1 216 1 1 14 PHE CD2 C -2.009 4.977 -2.226 1.00 . A A . 14 PHE CD2 1 1
1 217 1 1 14 PHE CE1 C -3.459 6.398 -0.366 1.00 . A A . 14 PHE CE1 1 1
1 218 1 1 14 PHE CE2 C -3.273 5.438 -2.547 1.00 . A A . 14 PHE CE2 1 1
1 219 1 1 14 PHE CG C -1.471 5.224 -0.982 1.00 . A A . 14 PHE CG 1 1
1 220 1 1 14 PHE CZ C -4.000 6.152 -1.612 1.00 . A A . 14 PHE CZ 1 1
1 221 1 1 14 PHE H H 2.212 4.403 0.192 1.00 . A A . 14 PHE H 1 1
1 222 1 1 14 PHE HA H 1.188 5.689 -2.048 1.00 . A A . 14 PHE HA 1 1
1 223 1 1 14 PHE HB2 H 0.047 3.797 -1.122 1.00 . A A . 14 PHE HB2 1 1
1 224 1 1 14 PHE HB3 H -0.088 4.566 0.450 1.00 . A A . 14 PHE HB3 1 1
1 225 1 1 14 PHE HD1 H -1.756 6.119 0.903 1.00 . A A . 14 PHE HD1 1 1
1 226 1 1 14 PHE HD2 H -1.427 4.419 -2.945 1.00 . A A . 14 PHE HD2 1 1
1 227 1 1 14 PHE HE1 H -4.006 6.953 0.380 1.00 . A A . 14 PHE HE1 1 1
1 228 1 1 14 PHE HE2 H -3.690 5.241 -3.524 1.00 . A A . 14 PHE HE2 1 1
1 229 1 1 14 PHE HZ H -4.988 6.517 -1.855 1.00 . A A . 14 PHE HZ 1 1
1 230 1 1 14 PHE N N 2.247 5.230 -0.333 1.00 . A A . 14 PHE N 1 1
1 231 1 1 14 PHE O O 0.552 8.046 -1.309 1.00 . A A . 14 PHE O 1 1
1 232 1 1 15 LEU C C 1.561 9.556 0.966 1.00 . A A . 15 LEU C 1 1
1 233 1 1 15 LEU CA C 0.543 8.580 1.447 1.00 . A A . 15 LEU CA 1 1
1 234 1 1 15 LEU CB C 0.733 8.404 2.920 1.00 . A A . 15 LEU CB 1 1
1 235 1 1 15 LEU CD1 C 0.283 10.615 4.041 1.00 . A A . 15 LEU CD1 1 1
1 236 1 1 15 LEU CD2 C 2.222 9.195 4.771 1.00 . A A . 15 LEU CD2 1 1
1 237 1 1 15 LEU CG C 1.309 9.604 3.660 1.00 . A A . 15 LEU CG 1 1
1 238 1 1 15 LEU H H 0.867 6.511 1.377 1.00 . A A . 15 LEU H 1 1
1 239 1 1 15 LEU HA H -0.458 8.942 1.268 1.00 . A A . 15 LEU HA 1 1
1 240 1 1 15 LEU HB2 H -0.280 8.263 3.251 1.00 . A A . 15 LEU HB2 1 1
1 241 1 1 15 LEU HB3 H 1.322 7.520 3.118 1.00 . A A . 15 LEU HB3 1 1
1 242 1 1 15 LEU HD11 H -0.180 10.912 3.111 1.00 . A A . 15 LEU HD11 1 1
1 243 1 1 15 LEU HD12 H 0.779 11.459 4.494 1.00 . A A . 15 LEU HD12 1 1
1 244 1 1 15 LEU HD13 H -0.447 10.186 4.708 1.00 . A A . 15 LEU HD13 1 1
1 245 1 1 15 LEU HD21 H 3.119 8.811 4.308 1.00 . A A . 15 LEU HD21 1 1
1 246 1 1 15 LEU HD22 H 1.754 8.428 5.365 1.00 . A A . 15 LEU HD22 1 1
1 247 1 1 15 LEU HD23 H 2.454 10.063 5.370 1.00 . A A . 15 LEU HD23 1 1
1 248 1 1 15 LEU HG H 1.915 10.116 2.925 1.00 . A A . 15 LEU HG 1 1
1 249 1 1 15 LEU N N 0.733 7.294 0.804 1.00 . A A . 15 LEU N 1 1
1 250 1 1 15 LEU O O 1.262 10.654 0.652 1.00 . A A . 15 LEU O 1 1
1 251 1 1 16 ARG C C 3.708 10.467 -0.809 1.00 . A A . 16 ARG C 1 1
1 252 1 1 16 ARG CA C 3.929 9.831 0.540 1.00 . A A . 16 ARG CA 1 1
1 253 1 1 16 ARG CB C 5.073 8.852 0.482 1.00 . A A . 16 ARG CB 1 1
1 254 1 1 16 ARG CD C 7.349 8.274 -0.223 1.00 . A A . 16 ARG CD 1 1
1 255 1 1 16 ARG CG C 6.243 9.290 -0.313 1.00 . A A . 16 ARG CG 1 1
1 256 1 1 16 ARG CZ C 9.687 7.985 -0.969 1.00 . A A . 16 ARG CZ 1 1
1 257 1 1 16 ARG H H 2.881 8.196 1.318 1.00 . A A . 16 ARG H 1 1
1 258 1 1 16 ARG HA H 4.138 10.552 1.311 1.00 . A A . 16 ARG HA 1 1
1 259 1 1 16 ARG HB2 H 5.407 8.630 1.484 1.00 . A A . 16 ARG HB2 1 1
1 260 1 1 16 ARG HB3 H 4.685 7.950 0.037 1.00 . A A . 16 ARG HB3 1 1
1 261 1 1 16 ARG HD2 H 7.519 8.040 0.820 1.00 . A A . 16 ARG HD2 1 1
1 262 1 1 16 ARG HD3 H 7.022 7.371 -0.717 1.00 . A A . 16 ARG HD3 1 1
1 263 1 1 16 ARG HE H 8.594 9.697 -1.058 1.00 . A A . 16 ARG HE 1 1
1 264 1 1 16 ARG HG2 H 5.898 9.363 -1.335 1.00 . A A . 16 ARG HG2 1 1
1 265 1 1 16 ARG HG3 H 6.524 10.261 0.043 1.00 . A A . 16 ARG HG3 1 1
1 266 1 1 16 ARG HH11 H 8.712 6.172 -0.828 1.00 . A A . 16 ARG HH11 1 1
1 267 1 1 16 ARG HH12 H 10.449 6.116 -0.893 1.00 . A A . 16 ARG HH12 1 1
1 268 1 1 16 ARG HH21 H 11.718 8.001 -1.283 1.00 . A A . 16 ARG HH21 1 1
1 269 1 1 16 ARG HH22 H 10.989 9.533 -1.379 1.00 . A A . 16 ARG HH22 1 1
1 270 1 1 16 ARG N N 2.770 9.108 0.967 1.00 . A A . 16 ARG N 1 1
1 271 1 1 16 ARG NE N 8.592 8.740 -0.848 1.00 . A A . 16 ARG NE 1 1
1 272 1 1 16 ARG NH1 N 9.595 6.661 -0.918 1.00 . A A . 16 ARG NH1 1 1
1 273 1 1 16 ARG NH2 N 10.863 8.553 -1.244 1.00 . A A . 16 ARG NH2 1 1
1 274 1 1 16 ARG O O 4.081 11.617 -1.047 1.00 . A A . 16 ARG O 1 1
1 275 1 1 17 GLN C C 1.637 11.121 -3.011 1.00 . A A . 17 GLN C 1 1
1 276 1 1 17 GLN CA C 2.757 10.096 -2.978 1.00 . A A . 17 GLN CA 1 1
1 277 1 1 17 GLN CB C 2.424 8.880 -3.853 1.00 . A A . 17 GLN CB 1 1
1 278 1 1 17 GLN CD C 3.204 6.665 -4.827 1.00 . A A . 17 GLN CD 1 1
1 279 1 1 17 GLN CG C 3.576 7.889 -4.008 1.00 . A A . 17 GLN CG 1 1
1 280 1 1 17 GLN H H 2.833 8.836 -1.272 1.00 . A A . 17 GLN H 1 1
1 281 1 1 17 GLN HA H 3.636 10.574 -3.379 1.00 . A A . 17 GLN HA 1 1
1 282 1 1 17 GLN HB2 H 1.588 8.357 -3.412 1.00 . A A . 17 GLN HB2 1 1
1 283 1 1 17 GLN HB3 H 2.139 9.225 -4.837 1.00 . A A . 17 GLN HB3 1 1
1 284 1 1 17 GLN HE21 H 3.576 4.746 -5.040 1.00 . A A . 17 GLN HE21 1 1
1 285 1 1 17 GLN HE22 H 4.463 5.504 -3.779 1.00 . A A . 17 GLN HE22 1 1
1 286 1 1 17 GLN HG2 H 4.405 8.386 -4.490 1.00 . A A . 17 GLN HG2 1 1
1 287 1 1 17 GLN HG3 H 3.882 7.564 -3.024 1.00 . A A . 17 GLN HG3 1 1
1 288 1 1 17 GLN N N 3.080 9.711 -1.638 1.00 . A A . 17 GLN N 1 1
1 289 1 1 17 GLN NE2 N 3.802 5.539 -4.519 1.00 . A A . 17 GLN NE2 1 1
1 290 1 1 17 GLN O O 1.612 11.954 -3.913 1.00 . A A . 17 GLN O 1 1
1 291 1 1 17 GLN OE1 O 2.368 6.729 -5.729 1.00 . A A . 17 GLN OE1 1 1
1 292 1 1 18 ASN C C 0.118 13.335 -1.276 1.00 . A A . 18 ASN C 1 1
1 293 1 1 18 ASN CA C -0.335 12.141 -2.078 1.00 . A A . 18 ASN CA 1 1
1 294 1 1 18 ASN CB C -1.721 11.665 -1.596 1.00 . A A . 18 ASN CB 1 1
1 295 1 1 18 ASN CG C -2.170 10.385 -2.262 1.00 . A A . 18 ASN CG 1 1
1 296 1 1 18 ASN H H 0.716 10.427 -1.298 1.00 . A A . 18 ASN H 1 1
1 297 1 1 18 ASN HA H -0.398 12.458 -3.110 1.00 . A A . 18 ASN HA 1 1
1 298 1 1 18 ASN HB2 H -1.682 11.495 -0.530 1.00 . A A . 18 ASN HB2 1 1
1 299 1 1 18 ASN HB3 H -2.449 12.436 -1.802 1.00 . A A . 18 ASN HB3 1 1
1 300 1 1 18 ASN HD21 H -2.353 8.450 -1.903 1.00 . A A . 18 ASN HD21 1 1
1 301 1 1 18 ASN HD22 H -1.852 9.462 -0.584 1.00 . A A . 18 ASN HD22 1 1
1 302 1 1 18 ASN N N 0.711 11.099 -2.035 1.00 . A A . 18 ASN N 1 1
1 303 1 1 18 ASN ND2 N -2.135 9.320 -1.525 1.00 . A A . 18 ASN ND2 1 1
1 304 1 1 18 ASN O O -0.232 14.487 -1.565 1.00 . A A . 18 ASN O 1 1
1 305 1 1 18 ASN OD1 O -2.658 10.383 -3.398 1.00 . A A . 18 ASN OD1 1 1
1 306 1 1 19 GLY C C 1.758 13.548 1.956 1.00 . A A . 19 GLY C 1 1
1 307 1 1 19 GLY CA C 1.473 14.050 0.547 1.00 . A A . 19 GLY CA 1 1
1 308 1 1 19 GLY H H 1.138 12.106 -0.134 1.00 . A A . 19 GLY H 1 1
1 309 1 1 19 GLY HA2 H 2.393 14.407 0.111 1.00 . A A . 19 GLY HA2 1 1
1 310 1 1 19 GLY HA3 H 0.773 14.872 0.608 1.00 . A A . 19 GLY HA3 1 1
1 311 1 1 19 GLY N N 0.931 13.054 -0.293 1.00 . A A . 19 GLY N 1 1
1 312 1 1 19 GLY O O 0.905 13.669 2.832 1.00 . A A . 19 GLY O 1 1
1 313 1 1 20 LYS C C 3.175 13.647 4.532 1.00 . A A . 20 LYS C 1 1
1 314 1 1 20 LYS CA C 3.498 12.589 3.484 1.00 . A A . 20 LYS CA 1 1
1 315 1 1 20 LYS CB C 5.013 12.393 3.403 1.00 . A A . 20 LYS CB 1 1
1 316 1 1 20 LYS CD C 5.585 14.554 2.015 1.00 . A A . 20 LYS CD 1 1
1 317 1 1 20 LYS CE C 6.269 15.348 3.124 1.00 . A A . 20 LYS CE 1 1
1 318 1 1 20 LYS CG C 5.718 13.015 2.170 1.00 . A A . 20 LYS CG 1 1
1 319 1 1 20 LYS H H 3.495 12.597 1.403 1.00 . A A . 20 LYS H 1 1
1 320 1 1 20 LYS HA H 3.054 11.656 3.794 1.00 . A A . 20 LYS HA 1 1
1 321 1 1 20 LYS HB2 H 5.447 12.841 4.284 1.00 . A A . 20 LYS HB2 1 1
1 322 1 1 20 LYS HB3 H 5.229 11.335 3.418 1.00 . A A . 20 LYS HB3 1 1
1 323 1 1 20 LYS HD2 H 6.022 14.849 1.072 1.00 . A A . 20 LYS HD2 1 1
1 324 1 1 20 LYS HD3 H 4.533 14.800 2.004 1.00 . A A . 20 LYS HD3 1 1
1 325 1 1 20 LYS HE2 H 6.062 16.396 2.963 1.00 . A A . 20 LYS HE2 1 1
1 326 1 1 20 LYS HE3 H 5.830 15.046 4.062 1.00 . A A . 20 LYS HE3 1 1
1 327 1 1 20 LYS HG2 H 6.765 12.777 2.271 1.00 . A A . 20 LYS HG2 1 1
1 328 1 1 20 LYS HG3 H 5.313 12.520 1.302 1.00 . A A . 20 LYS HG3 1 1
1 329 1 1 20 LYS HZ1 H 8.148 15.776 3.898 1.00 . A A . 20 LYS HZ1 1 1
1 330 1 1 20 LYS HZ2 H 8.179 15.445 2.270 1.00 . A A . 20 LYS HZ2 1 1
1 331 1 1 20 LYS HZ3 H 8.043 14.167 3.341 1.00 . A A . 20 LYS HZ3 1 1
1 332 1 1 20 LYS N N 2.961 12.930 2.153 1.00 . A A . 20 LYS N 1 1
1 333 1 1 20 LYS NZ N 7.740 15.152 3.160 1.00 . A A . 20 LYS NZ 1 1
1 334 1 1 20 LYS O O 3.216 14.850 4.256 1.00 . A A . 20 LYS O 1 1
1 335 1 1 21 SER C C 2.324 13.347 8.070 1.00 . A A . 21 SER C 1 1
1 336 1 1 21 SER CA C 2.349 14.076 6.734 1.00 . A A . 21 SER CA 1 1
1 337 1 1 21 SER CB C 0.907 14.431 6.262 1.00 . A A . 21 SER CB 1 1
1 338 1 1 21 SER H H 3.227 12.297 5.999 1.00 . A A . 21 SER H 1 1
1 339 1 1 21 SER HA H 2.926 14.984 6.824 1.00 . A A . 21 SER HA 1 1
1 340 1 1 21 SER HB2 H 0.947 14.827 5.258 1.00 . A A . 21 SER HB2 1 1
1 341 1 1 21 SER HB3 H 0.313 13.529 6.258 1.00 . A A . 21 SER HB3 1 1
1 342 1 1 21 SER HG H 0.306 16.230 6.618 1.00 . A A . 21 SER HG 1 1
1 343 1 1 21 SER N N 2.935 13.205 5.740 1.00 . A A . 21 SER N 1 1
1 344 1 1 21 SER O O 3.092 12.432 8.279 1.00 . A A . 21 SER O 1 1
1 345 1 1 21 SER OG O 0.276 15.395 7.101 1.00 . A A . 21 SER OG 1 1
1 346 1 1 22 ILE C C 0.463 11.896 10.159 1.00 . A A . 22 ILE C 1 1
1 347 1 1 22 ILE CA C 1.350 13.130 10.246 1.00 . A A . 22 ILE CA 1 1
1 348 1 1 22 ILE CB C 0.837 14.076 11.390 1.00 . A A . 22 ILE CB 1 1
1 349 1 1 22 ILE CD1 C -0.801 15.684 10.110 1.00 . A A . 22 ILE CD1 1 1
1 350 1 1 22 ILE CG1 C -0.619 14.598 11.160 1.00 . A A . 22 ILE CG1 1 1
1 351 1 1 22 ILE CG2 C 1.809 15.234 11.615 1.00 . A A . 22 ILE CG2 1 1
1 352 1 1 22 ILE H H 0.874 14.508 8.712 1.00 . A A . 22 ILE H 1 1
1 353 1 1 22 ILE HA H 2.340 12.785 10.506 1.00 . A A . 22 ILE HA 1 1
1 354 1 1 22 ILE HB H 0.858 13.486 12.296 1.00 . A A . 22 ILE HB 1 1
1 355 1 1 22 ILE HD11 H -0.159 16.522 10.330 1.00 . A A . 22 ILE HD11 1 1
1 356 1 1 22 ILE HD12 H -1.831 16.007 10.109 1.00 . A A . 22 ILE HD12 1 1
1 357 1 1 22 ILE HD13 H -0.568 15.289 9.133 1.00 . A A . 22 ILE HD13 1 1
1 358 1 1 22 ILE HG12 H -1.200 13.763 10.801 1.00 . A A . 22 ILE HG12 1 1
1 359 1 1 22 ILE HG13 H -1.029 14.950 12.095 1.00 . A A . 22 ILE HG13 1 1
1 360 1 1 22 ILE HG21 H 1.903 15.800 10.699 1.00 . A A . 22 ILE HG21 1 1
1 361 1 1 22 ILE HG22 H 2.777 14.849 11.901 1.00 . A A . 22 ILE HG22 1 1
1 362 1 1 22 ILE HG23 H 1.432 15.876 12.397 1.00 . A A . 22 ILE HG23 1 1
1 363 1 1 22 ILE N N 1.462 13.762 8.964 1.00 . A A . 22 ILE N 1 1
1 364 1 1 22 ILE O O -0.248 11.690 9.161 1.00 . A A . 22 ILE O 1 1
1 365 1 1 23 ALA C C -1.766 9.997 11.094 1.00 . A A . 23 ALA C 1 1
1 366 1 1 23 ALA CA C -0.265 9.845 11.346 1.00 . A A . 23 ALA CA 1 1
1 367 1 1 23 ALA CB C -0.049 9.275 12.731 1.00 . A A . 23 ALA CB 1 1
1 368 1 1 23 ALA H H 1.034 11.381 11.987 1.00 . A A . 23 ALA H 1 1
1 369 1 1 23 ALA HA H 0.148 9.144 10.636 1.00 . A A . 23 ALA HA 1 1
1 370 1 1 23 ALA HB1 H -0.525 8.309 12.804 1.00 . A A . 23 ALA HB1 1 1
1 371 1 1 23 ALA HB2 H -0.493 9.955 13.442 1.00 . A A . 23 ALA HB2 1 1
1 372 1 1 23 ALA HB3 H 1.010 9.184 12.926 1.00 . A A . 23 ALA HB3 1 1
1 373 1 1 23 ALA N N 0.475 11.113 11.228 1.00 . A A . 23 ALA N 1 1
1 374 1 1 23 ALA O O -2.435 9.053 10.680 1.00 . A A . 23 ALA O 1 1
1 375 1 1 24 LEU C C -4.057 11.446 9.700 1.00 . A A . 24 LEU C 1 1
1 376 1 1 24 LEU CA C -3.683 11.473 11.182 1.00 . A A . 24 LEU CA 1 1
1 377 1 1 24 LEU CB C -3.991 12.843 11.856 1.00 . A A . 24 LEU CB 1 1
1 378 1 1 24 LEU CD1 C -5.536 14.465 12.980 1.00 . A A . 24 LEU CD1 1 1
1 379 1 1 24 LEU CD2 C -6.126 13.643 10.729 1.00 . A A . 24 LEU CD2 1 1
1 380 1 1 24 LEU CG C -5.470 13.270 12.047 1.00 . A A . 24 LEU CG 1 1
1 381 1 1 24 LEU H H -1.650 11.921 11.525 1.00 . A A . 24 LEU H 1 1
1 382 1 1 24 LEU HA H -4.223 10.691 11.696 1.00 . A A . 24 LEU HA 1 1
1 383 1 1 24 LEU HB2 H -3.535 12.829 12.835 1.00 . A A . 24 LEU HB2 1 1
1 384 1 1 24 LEU HB3 H -3.495 13.607 11.275 1.00 . A A . 24 LEU HB3 1 1
1 385 1 1 24 LEU HD11 H -4.974 15.282 12.552 1.00 . A A . 24 LEU HD11 1 1
1 386 1 1 24 LEU HD12 H -5.118 14.198 13.939 1.00 . A A . 24 LEU HD12 1 1
1 387 1 1 24 LEU HD13 H -6.566 14.764 13.106 1.00 . A A . 24 LEU HD13 1 1
1 388 1 1 24 LEU HD21 H -7.157 13.914 10.901 1.00 . A A . 24 LEU HD21 1 1
1 389 1 1 24 LEU HD22 H -6.082 12.792 10.062 1.00 . A A . 24 LEU HD22 1 1
1 390 1 1 24 LEU HD23 H -5.600 14.476 10.287 1.00 . A A . 24 LEU HD23 1 1
1 391 1 1 24 LEU HG H -6.023 12.458 12.498 1.00 . A A . 24 LEU HG 1 1
1 392 1 1 24 LEU N N -2.268 11.195 11.311 1.00 . A A . 24 LEU N 1 1
1 393 1 1 24 LEU O O -5.143 11.000 9.322 1.00 . A A . 24 LEU O 1 1
1 394 1 1 25 THR C C -3.266 10.504 6.929 1.00 . A A . 25 THR C 1 1
1 395 1 1 25 THR CA C -3.361 11.903 7.462 1.00 . A A . 25 THR CA 1 1
1 396 1 1 25 THR CB C -2.335 12.756 6.759 1.00 . A A . 25 THR CB 1 1
1 397 1 1 25 THR CG2 C -2.647 12.805 5.261 1.00 . A A . 25 THR CG2 1 1
1 398 1 1 25 THR H H -2.280 12.222 9.202 1.00 . A A . 25 THR H 1 1
1 399 1 1 25 THR HA H -4.344 12.303 7.262 1.00 . A A . 25 THR HA 1 1
1 400 1 1 25 THR HB H -1.361 12.311 6.909 1.00 . A A . 25 THR HB 1 1
1 401 1 1 25 THR HG1 H -1.448 14.344 7.506 1.00 . A A . 25 THR HG1 1 1
1 402 1 1 25 THR HG21 H -3.592 13.298 5.091 1.00 . A A . 25 THR HG21 1 1
1 403 1 1 25 THR HG22 H -2.726 11.776 4.922 1.00 . A A . 25 THR HG22 1 1
1 404 1 1 25 THR HG23 H -1.853 13.297 4.724 1.00 . A A . 25 THR HG23 1 1
1 405 1 1 25 THR N N -3.143 11.894 8.872 1.00 . A A . 25 THR N 1 1
1 406 1 1 25 THR O O -4.131 10.078 6.188 1.00 . A A . 25 THR O 1 1
1 407 1 1 25 THR OG1 O -2.359 14.072 7.347 1.00 . A A . 25 THR OG1 1 1
1 408 1 1 26 ILE C C -3.231 7.573 7.101 1.00 . A A . 26 ILE C 1 1
1 409 1 1 26 ILE CA C -1.971 8.408 6.929 1.00 . A A . 26 ILE CA 1 1
1 410 1 1 26 ILE CB C -0.834 7.743 7.743 1.00 . A A . 26 ILE CB 1 1
1 411 1 1 26 ILE CD1 C 1.626 8.076 8.471 1.00 . A A . 26 ILE CD1 1 1
1 412 1 1 26 ILE CG1 C 0.400 8.668 7.795 1.00 . A A . 26 ILE CG1 1 1
1 413 1 1 26 ILE CG2 C -0.494 6.389 7.125 1.00 . A A . 26 ILE CG2 1 1
1 414 1 1 26 ILE H H -1.543 10.235 7.917 1.00 . A A . 26 ILE H 1 1
1 415 1 1 26 ILE HA H -1.694 8.415 5.885 1.00 . A A . 26 ILE HA 1 1
1 416 1 1 26 ILE HB H -1.187 7.547 8.746 1.00 . A A . 26 ILE HB 1 1
1 417 1 1 26 ILE HD11 H 1.938 7.192 7.935 1.00 . A A . 26 ILE HD11 1 1
1 418 1 1 26 ILE HD12 H 1.389 7.815 9.492 1.00 . A A . 26 ILE HD12 1 1
1 419 1 1 26 ILE HD13 H 2.425 8.804 8.463 1.00 . A A . 26 ILE HD13 1 1
1 420 1 1 26 ILE HG12 H 0.667 8.973 6.797 1.00 . A A . 26 ILE HG12 1 1
1 421 1 1 26 ILE HG13 H 0.126 9.556 8.345 1.00 . A A . 26 ILE HG13 1 1
1 422 1 1 26 ILE HG21 H -0.192 6.519 6.097 1.00 . A A . 26 ILE HG21 1 1
1 423 1 1 26 ILE HG22 H -1.391 5.787 7.172 1.00 . A A . 26 ILE HG22 1 1
1 424 1 1 26 ILE HG23 H 0.292 5.916 7.696 1.00 . A A . 26 ILE HG23 1 1
1 425 1 1 26 ILE N N -2.208 9.791 7.347 1.00 . A A . 26 ILE N 1 1
1 426 1 1 26 ILE O O -3.587 6.793 6.229 1.00 . A A . 26 ILE O 1 1
1 427 1 1 27 ALA C C -6.201 7.360 7.451 1.00 . A A . 27 ALA C 1 1
1 428 1 1 27 ALA CA C -5.142 7.097 8.521 1.00 . A A . 27 ALA CA 1 1
1 429 1 1 27 ALA CB C -5.630 7.510 9.890 1.00 . A A . 27 ALA CB 1 1
1 430 1 1 27 ALA H H -3.565 8.443 8.860 1.00 . A A . 27 ALA H 1 1
1 431 1 1 27 ALA HA H -4.926 6.039 8.541 1.00 . A A . 27 ALA HA 1 1
1 432 1 1 27 ALA HB1 H -5.871 8.561 9.884 1.00 . A A . 27 ALA HB1 1 1
1 433 1 1 27 ALA HB2 H -4.826 7.327 10.588 1.00 . A A . 27 ALA HB2 1 1
1 434 1 1 27 ALA HB3 H -6.497 6.926 10.164 1.00 . A A . 27 ALA HB3 1 1
1 435 1 1 27 ALA N N -3.912 7.789 8.217 1.00 . A A . 27 ALA N 1 1
1 436 1 1 27 ALA O O -6.830 6.439 6.969 1.00 . A A . 27 ALA O 1 1
1 437 1 1 28 LYS C C -6.912 8.422 4.653 1.00 . A A . 28 LYS C 1 1
1 438 1 1 28 LYS CA C -7.302 8.992 6.014 1.00 . A A . 28 LYS CA 1 1
1 439 1 1 28 LYS CB C -7.433 10.511 5.917 1.00 . A A . 28 LYS CB 1 1
1 440 1 1 28 LYS CD C -8.033 12.676 6.995 1.00 . A A . 28 LYS CD 1 1
1 441 1 1 28 LYS CE C -8.635 13.346 8.210 1.00 . A A . 28 LYS CE 1 1
1 442 1 1 28 LYS CG C -7.976 11.171 7.165 1.00 . A A . 28 LYS CG 1 1
1 443 1 1 28 LYS H H -5.740 9.298 7.421 1.00 . A A . 28 LYS H 1 1
1 444 1 1 28 LYS HA H -8.258 8.577 6.297 1.00 . A A . 28 LYS HA 1 1
1 445 1 1 28 LYS HB2 H -6.455 10.926 5.718 1.00 . A A . 28 LYS HB2 1 1
1 446 1 1 28 LYS HB3 H -8.087 10.749 5.092 1.00 . A A . 28 LYS HB3 1 1
1 447 1 1 28 LYS HD2 H -7.029 13.050 6.852 1.00 . A A . 28 LYS HD2 1 1
1 448 1 1 28 LYS HD3 H -8.633 12.911 6.128 1.00 . A A . 28 LYS HD3 1 1
1 449 1 1 28 LYS HE2 H -9.651 13.000 8.332 1.00 . A A . 28 LYS HE2 1 1
1 450 1 1 28 LYS HE3 H -8.058 13.072 9.080 1.00 . A A . 28 LYS HE3 1 1
1 451 1 1 28 LYS HG2 H -8.972 10.799 7.359 1.00 . A A . 28 LYS HG2 1 1
1 452 1 1 28 LYS HG3 H -7.330 10.935 7.998 1.00 . A A . 28 LYS HG3 1 1
1 453 1 1 28 LYS HZ1 H -9.057 15.261 8.924 1.00 . A A . 28 LYS HZ1 1 1
1 454 1 1 28 LYS HZ2 H -9.194 15.111 7.242 1.00 . A A . 28 LYS HZ2 1 1
1 455 1 1 28 LYS HZ3 H -7.667 15.175 7.966 1.00 . A A . 28 LYS HZ3 1 1
1 456 1 1 28 LYS N N -6.334 8.614 7.042 1.00 . A A . 28 LYS N 1 1
1 457 1 1 28 LYS NZ N -8.641 14.827 8.076 1.00 . A A . 28 LYS NZ 1 1
1 458 1 1 28 LYS O O -7.761 7.908 3.936 1.00 . A A . 28 LYS O 1 1
1 459 1 1 29 GLU C C -5.414 6.575 2.819 1.00 . A A . 29 GLU C 1 1
1 460 1 1 29 GLU CA C -5.037 8.020 3.079 1.00 . A A . 29 GLU CA 1 1
1 461 1 1 29 GLU CB C -3.517 8.091 3.178 1.00 . A A . 29 GLU CB 1 1
1 462 1 1 29 GLU CD C -3.024 10.180 1.919 1.00 . A A . 29 GLU CD 1 1
1 463 1 1 29 GLU CG C -2.956 9.482 3.239 1.00 . A A . 29 GLU CG 1 1
1 464 1 1 29 GLU H H -5.013 8.942 4.978 1.00 . A A . 29 GLU H 1 1
1 465 1 1 29 GLU HA H -5.356 8.651 2.264 1.00 . A A . 29 GLU HA 1 1
1 466 1 1 29 GLU HB2 H -3.211 7.572 4.074 1.00 . A A . 29 GLU HB2 1 1
1 467 1 1 29 GLU HB3 H -3.089 7.587 2.324 1.00 . A A . 29 GLU HB3 1 1
1 468 1 1 29 GLU HG2 H -3.523 10.051 3.961 1.00 . A A . 29 GLU HG2 1 1
1 469 1 1 29 GLU HG3 H -1.924 9.428 3.552 1.00 . A A . 29 GLU HG3 1 1
1 470 1 1 29 GLU N N -5.620 8.510 4.340 1.00 . A A . 29 GLU N 1 1
1 471 1 1 29 GLU O O -5.910 6.216 1.754 1.00 . A A . 29 GLU O 1 1
1 472 1 1 29 GLU OE1 O -2.116 9.945 1.093 1.00 . A A . 29 GLU OE1 1 1
1 473 1 1 29 GLU OE2 O -3.960 10.952 1.701 1.00 . A A . 29 GLU OE2 1 1
1 474 1 1 30 ILE C C -6.769 3.880 4.156 1.00 . A A . 30 ILE C 1 1
1 475 1 1 30 ILE CA C -5.412 4.324 3.648 1.00 . A A . 30 ILE CA 1 1
1 476 1 1 30 ILE CB C -4.281 3.477 4.271 1.00 . A A . 30 ILE CB 1 1
1 477 1 1 30 ILE CD1 C -2.912 3.109 6.419 1.00 . A A . 30 ILE CD1 1 1
1 478 1 1 30 ILE CG1 C -4.047 3.860 5.745 1.00 . A A . 30 ILE CG1 1 1
1 479 1 1 30 ILE CG2 C -3.009 3.630 3.450 1.00 . A A . 30 ILE CG2 1 1
1 480 1 1 30 ILE H H -4.861 6.153 4.648 1.00 . A A . 30 ILE H 1 1
1 481 1 1 30 ILE HA H -5.406 4.146 2.582 1.00 . A A . 30 ILE HA 1 1
1 482 1 1 30 ILE HB H -4.600 2.446 4.223 1.00 . A A . 30 ILE HB 1 1
1 483 1 1 30 ILE HD11 H -1.982 3.337 5.921 1.00 . A A . 30 ILE HD11 1 1
1 484 1 1 30 ILE HD12 H -3.098 2.047 6.365 1.00 . A A . 30 ILE HD12 1 1
1 485 1 1 30 ILE HD13 H -2.848 3.407 7.456 1.00 . A A . 30 ILE HD13 1 1
1 486 1 1 30 ILE HG12 H -3.806 4.911 5.791 1.00 . A A . 30 ILE HG12 1 1
1 487 1 1 30 ILE HG13 H -4.951 3.688 6.310 1.00 . A A . 30 ILE HG13 1 1
1 488 1 1 30 ILE HG21 H -2.717 4.669 3.437 1.00 . A A . 30 ILE HG21 1 1
1 489 1 1 30 ILE HG22 H -3.182 3.287 2.441 1.00 . A A . 30 ILE HG22 1 1
1 490 1 1 30 ILE HG23 H -2.229 3.040 3.907 1.00 . A A . 30 ILE HG23 1 1
1 491 1 1 30 ILE N N -5.185 5.754 3.807 1.00 . A A . 30 ILE N 1 1
1 492 1 1 30 ILE O O -7.123 2.709 4.048 1.00 . A A . 30 ILE O 1 1
1 493 1 1 31 GLY C C -8.824 3.651 6.434 1.00 . A A . 31 GLY C 1 1
1 494 1 1 31 GLY CA C -8.847 4.540 5.207 1.00 . A A . 31 GLY CA 1 1
1 495 1 1 31 GLY H H -7.165 5.734 4.722 1.00 . A A . 31 GLY H 1 1
1 496 1 1 31 GLY HA2 H -9.324 5.474 5.463 1.00 . A A . 31 GLY HA2 1 1
1 497 1 1 31 GLY HA3 H -9.427 4.055 4.436 1.00 . A A . 31 GLY HA3 1 1
1 498 1 1 31 GLY N N -7.518 4.820 4.691 1.00 . A A . 31 GLY N 1 1
1 499 1 1 31 GLY O O -9.785 2.930 6.707 1.00 . A A . 31 GLY O 1 1
1 500 1 1 32 LEU C C -7.617 3.741 9.596 1.00 . A A . 32 LEU C 1 1
1 501 1 1 32 LEU CA C -7.602 2.873 8.352 1.00 . A A . 32 LEU CA 1 1
1 502 1 1 32 LEU CB C -6.311 2.019 8.318 1.00 . A A . 32 LEU CB 1 1
1 503 1 1 32 LEU CD1 C -4.937 0.153 7.321 1.00 . A A . 32 LEU CD1 1 1
1 504 1 1 32 LEU CD2 C -7.329 0.420 6.628 1.00 . A A . 32 LEU CD2 1 1
1 505 1 1 32 LEU CG C -6.068 1.137 7.074 1.00 . A A . 32 LEU CG 1 1
1 506 1 1 32 LEU H H -7.052 4.359 6.937 1.00 . A A . 32 LEU H 1 1
1 507 1 1 32 LEU HA H -8.458 2.216 8.385 1.00 . A A . 32 LEU HA 1 1
1 508 1 1 32 LEU HB2 H -5.469 2.689 8.414 1.00 . A A . 32 LEU HB2 1 1
1 509 1 1 32 LEU HB3 H -6.322 1.376 9.186 1.00 . A A . 32 LEU HB3 1 1
1 510 1 1 32 LEU HD11 H -5.213 -0.513 8.125 1.00 . A A . 32 LEU HD11 1 1
1 511 1 1 32 LEU HD12 H -4.046 0.692 7.604 1.00 . A A . 32 LEU HD12 1 1
1 512 1 1 32 LEU HD13 H -4.749 -0.421 6.426 1.00 . A A . 32 LEU HD13 1 1
1 513 1 1 32 LEU HD21 H -8.047 1.179 6.353 1.00 . A A . 32 LEU HD21 1 1
1 514 1 1 32 LEU HD22 H -7.720 -0.194 7.424 1.00 . A A . 32 LEU HD22 1 1
1 515 1 1 32 LEU HD23 H -7.099 -0.181 5.762 1.00 . A A . 32 LEU HD23 1 1
1 516 1 1 32 LEU HG H -5.738 1.778 6.270 1.00 . A A . 32 LEU HG 1 1
1 517 1 1 32 LEU N N -7.739 3.704 7.178 1.00 . A A . 32 LEU N 1 1
1 518 1 1 32 LEU O O -7.763 4.957 9.515 1.00 . A A . 32 LEU O 1 1
1 519 1 1 33 ASP C C -6.071 4.405 12.287 1.00 . A A . 33 ASP C 1 1
1 520 1 1 33 ASP CA C -7.468 3.859 11.983 1.00 . A A . 33 ASP CA 1 1
1 521 1 1 33 ASP CB C -7.984 2.982 13.139 1.00 . A A . 33 ASP CB 1 1
1 522 1 1 33 ASP CG C -8.090 3.749 14.431 1.00 . A A . 33 ASP CG 1 1
1 523 1 1 33 ASP H H -7.295 2.160 10.759 1.00 . A A . 33 ASP H 1 1
1 524 1 1 33 ASP HA H -8.137 4.696 11.849 1.00 . A A . 33 ASP HA 1 1
1 525 1 1 33 ASP HB2 H -8.956 2.587 12.888 1.00 . A A . 33 ASP HB2 1 1
1 526 1 1 33 ASP HB3 H -7.299 2.160 13.284 1.00 . A A . 33 ASP HB3 1 1
1 527 1 1 33 ASP N N -7.452 3.126 10.740 1.00 . A A . 33 ASP N 1 1
1 528 1 1 33 ASP O O -5.065 3.908 11.764 1.00 . A A . 33 ASP O 1 1
1 529 1 1 33 ASP OD1 O -9.068 4.480 14.624 1.00 . A A . 33 ASP OD1 1 1
1 530 1 1 33 ASP OD2 O -7.156 3.704 15.234 1.00 . A A . 33 ASP OD2 1 1
1 531 1 1 34 LYS C C -3.867 5.143 14.340 1.00 . A A . 34 LYS C 1 1
1 532 1 1 34 LYS CA C -4.750 6.047 13.468 1.00 . A A . 34 LYS CA 1 1
1 533 1 1 34 LYS CB C -4.973 7.436 14.156 1.00 . A A . 34 LYS CB 1 1
1 534 1 1 34 LYS CD C -6.549 6.700 16.090 1.00 . A A . 34 LYS CD 1 1
1 535 1 1 34 LYS CE C -7.812 7.392 15.607 1.00 . A A . 34 LYS CE 1 1
1 536 1 1 34 LYS CG C -5.266 7.431 15.684 1.00 . A A . 34 LYS CG 1 1
1 537 1 1 34 LYS H H -6.836 5.671 13.574 1.00 . A A . 34 LYS H 1 1
1 538 1 1 34 LYS HA H -4.233 6.209 12.534 1.00 . A A . 34 LYS HA 1 1
1 539 1 1 34 LYS HB2 H -4.088 8.035 14.002 1.00 . A A . 34 LYS HB2 1 1
1 540 1 1 34 LYS HB3 H -5.798 7.923 13.656 1.00 . A A . 34 LYS HB3 1 1
1 541 1 1 34 LYS HD2 H -6.525 5.705 15.670 1.00 . A A . 34 LYS HD2 1 1
1 542 1 1 34 LYS HD3 H -6.577 6.625 17.167 1.00 . A A . 34 LYS HD3 1 1
1 543 1 1 34 LYS HE2 H -7.854 8.383 16.030 1.00 . A A . 34 LYS HE2 1 1
1 544 1 1 34 LYS HE3 H -7.782 7.460 14.529 1.00 . A A . 34 LYS HE3 1 1
1 545 1 1 34 LYS HG2 H -4.439 6.955 16.189 1.00 . A A . 34 LYS HG2 1 1
1 546 1 1 34 LYS HG3 H -5.328 8.458 16.016 1.00 . A A . 34 LYS HG3 1 1
1 547 1 1 34 LYS HZ1 H -9.050 6.457 17.031 1.00 . A A . 34 LYS HZ1 1 1
1 548 1 1 34 LYS HZ2 H -9.003 5.695 15.540 1.00 . A A . 34 LYS HZ2 1 1
1 549 1 1 34 LYS HZ3 H -9.905 7.088 15.695 1.00 . A A . 34 LYS HZ3 1 1
1 550 1 1 34 LYS N N -6.001 5.399 13.144 1.00 . A A . 34 LYS N 1 1
1 551 1 1 34 LYS NZ N -9.026 6.635 16.009 1.00 . A A . 34 LYS NZ 1 1
1 552 1 1 34 LYS O O -2.659 5.331 14.403 1.00 . A A . 34 LYS O 1 1
1 553 1 1 35 SER C C -3.014 2.250 15.013 1.00 . A A . 35 SER C 1 1
1 554 1 1 35 SER CA C -3.724 3.271 15.857 1.00 . A A . 35 SER CA 1 1
1 555 1 1 35 SER CB C -4.698 2.603 16.821 1.00 . A A . 35 SER CB 1 1
1 556 1 1 35 SER H H -5.395 3.882 14.774 1.00 . A A . 35 SER H 1 1
1 557 1 1 35 SER HA H -3.008 3.867 16.402 1.00 . A A . 35 SER HA 1 1
1 558 1 1 35 SER HB2 H -5.266 1.850 16.295 1.00 . A A . 35 SER HB2 1 1
1 559 1 1 35 SER HB3 H -4.151 2.148 17.635 1.00 . A A . 35 SER HB3 1 1
1 560 1 1 35 SER HG H -6.320 3.620 16.712 1.00 . A A . 35 SER HG 1 1
1 561 1 1 35 SER N N -4.456 4.128 14.953 1.00 . A A . 35 SER N 1 1
1 562 1 1 35 SER O O -1.897 1.802 15.315 1.00 . A A . 35 SER O 1 1
1 563 1 1 35 SER OG O -5.592 3.570 17.355 1.00 . A A . 35 SER OG 1 1
1 564 1 1 36 THR C C -1.915 1.742 12.327 1.00 . A A . 36 THR C 1 1
1 565 1 1 36 THR CA C -3.155 1.074 12.941 1.00 . A A . 36 THR CA 1 1
1 566 1 1 36 THR CB C -4.249 0.930 11.908 1.00 . A A . 36 THR CB 1 1
1 567 1 1 36 THR CG2 C -4.147 -0.383 11.260 1.00 . A A . 36 THR CG2 1 1
1 568 1 1 36 THR H H -4.575 2.238 13.730 1.00 . A A . 36 THR H 1 1
1 569 1 1 36 THR HA H -2.925 0.105 13.354 1.00 . A A . 36 THR HA 1 1
1 570 1 1 36 THR HB H -4.186 1.720 11.174 1.00 . A A . 36 THR HB 1 1
1 571 1 1 36 THR HG1 H -5.692 0.109 12.996 1.00 . A A . 36 THR HG1 1 1
1 572 1 1 36 THR HG21 H -3.165 -0.489 10.826 1.00 . A A . 36 THR HG21 1 1
1 573 1 1 36 THR HG22 H -4.930 -0.455 10.523 1.00 . A A . 36 THR HG22 1 1
1 574 1 1 36 THR HG23 H -4.308 -1.082 12.065 1.00 . A A . 36 THR HG23 1 1
1 575 1 1 36 THR N N -3.663 1.923 13.922 1.00 . A A . 36 THR N 1 1
1 576 1 1 36 THR O O -0.853 1.155 12.268 1.00 . A A . 36 THR O 1 1
1 577 1 1 36 THR OG1 O -5.513 0.970 12.605 1.00 . A A . 36 THR OG1 1 1
1 578 1 1 37 VAL C C 0.173 3.844 12.412 1.00 . A A . 37 VAL C 1 1
1 579 1 1 37 VAL CA C -0.985 3.802 11.429 1.00 . A A . 37 VAL CA 1 1
1 580 1 1 37 VAL CB C -1.492 5.219 11.178 1.00 . A A . 37 VAL CB 1 1
1 581 1 1 37 VAL CG1 C -0.376 6.141 10.781 1.00 . A A . 37 VAL CG1 1 1
1 582 1 1 37 VAL CG2 C -2.581 5.218 10.132 1.00 . A A . 37 VAL CG2 1 1
1 583 1 1 37 VAL H H -2.941 3.429 12.019 1.00 . A A . 37 VAL H 1 1
1 584 1 1 37 VAL HA H -0.634 3.387 10.497 1.00 . A A . 37 VAL HA 1 1
1 585 1 1 37 VAL HB H -1.920 5.550 12.110 1.00 . A A . 37 VAL HB 1 1
1 586 1 1 37 VAL HG11 H 0.093 5.790 9.874 1.00 . A A . 37 VAL HG11 1 1
1 587 1 1 37 VAL HG12 H 0.342 6.158 11.586 1.00 . A A . 37 VAL HG12 1 1
1 588 1 1 37 VAL HG13 H -0.767 7.136 10.638 1.00 . A A . 37 VAL HG13 1 1
1 589 1 1 37 VAL HG21 H -2.918 6.229 9.959 1.00 . A A . 37 VAL HG21 1 1
1 590 1 1 37 VAL HG22 H -3.411 4.614 10.470 1.00 . A A . 37 VAL HG22 1 1
1 591 1 1 37 VAL HG23 H -2.191 4.808 9.213 1.00 . A A . 37 VAL HG23 1 1
1 592 1 1 37 VAL N N -2.063 2.998 11.955 1.00 . A A . 37 VAL N 1 1
1 593 1 1 37 VAL O O 1.321 3.594 12.031 1.00 . A A . 37 VAL O 1 1
1 594 1 1 38 ASN C C 1.694 2.939 14.774 1.00 . A A . 38 ASN C 1 1
1 595 1 1 38 ASN CA C 0.851 4.173 14.745 1.00 . A A . 38 ASN CA 1 1
1 596 1 1 38 ASN CB C 0.245 4.428 16.134 1.00 . A A . 38 ASN CB 1 1
1 597 1 1 38 ASN CG C 0.138 5.903 16.489 1.00 . A A . 38 ASN CG 1 1
1 598 1 1 38 ASN H H -1.086 4.322 13.889 1.00 . A A . 38 ASN H 1 1
1 599 1 1 38 ASN HA H 1.503 5.001 14.508 1.00 . A A . 38 ASN HA 1 1
1 600 1 1 38 ASN HB2 H -0.746 4.000 16.168 1.00 . A A . 38 ASN HB2 1 1
1 601 1 1 38 ASN HB3 H 0.864 3.941 16.873 1.00 . A A . 38 ASN HB3 1 1
1 602 1 1 38 ASN HD21 H -1.027 7.468 16.382 1.00 . A A . 38 ASN HD21 1 1
1 603 1 1 38 ASN HD22 H -1.636 6.011 15.653 1.00 . A A . 38 ASN HD22 1 1
1 604 1 1 38 ASN N N -0.148 4.127 13.679 1.00 . A A . 38 ASN N 1 1
1 605 1 1 38 ASN ND2 N -0.949 6.525 16.135 1.00 . A A . 38 ASN ND2 1 1
1 606 1 1 38 ASN O O 2.902 3.041 14.729 1.00 . A A . 38 ASN O 1 1
1 607 1 1 38 ASN OD1 O 1.047 6.478 17.073 1.00 . A A . 38 ASN OD1 1 1
1 608 1 1 39 ARG C C 2.824 0.391 13.684 1.00 . A A . 39 ARG C 1 1
1 609 1 1 39 ARG CA C 1.857 0.512 14.853 1.00 . A A . 39 ARG CA 1 1
1 610 1 1 39 ARG CB C 1.016 -0.791 14.942 1.00 . A A . 39 ARG CB 1 1
1 611 1 1 39 ARG CD C -0.077 -2.661 13.612 1.00 . A A . 39 ARG CD 1 1
1 612 1 1 39 ARG CG C 0.283 -1.178 13.666 1.00 . A A . 39 ARG CG 1 1
1 613 1 1 39 ARG CZ C 1.946 -3.794 12.566 1.00 . A A . 39 ARG CZ 1 1
1 614 1 1 39 ARG H H 0.088 1.788 14.662 1.00 . A A . 39 ARG H 1 1
1 615 1 1 39 ARG HA H 2.455 0.608 15.749 1.00 . A A . 39 ARG HA 1 1
1 616 1 1 39 ARG HB2 H 1.679 -1.603 15.188 1.00 . A A . 39 ARG HB2 1 1
1 617 1 1 39 ARG HB3 H 0.286 -0.666 15.727 1.00 . A A . 39 ARG HB3 1 1
1 618 1 1 39 ARG HD2 H -0.697 -2.899 14.464 1.00 . A A . 39 ARG HD2 1 1
1 619 1 1 39 ARG HD3 H -0.627 -2.857 12.703 1.00 . A A . 39 ARG HD3 1 1
1 620 1 1 39 ARG HE H 1.315 -3.926 14.517 1.00 . A A . 39 ARG HE 1 1
1 621 1 1 39 ARG HG2 H -0.614 -0.583 13.581 1.00 . A A . 39 ARG HG2 1 1
1 622 1 1 39 ARG HG3 H 0.926 -0.945 12.829 1.00 . A A . 39 ARG HG3 1 1
1 623 1 1 39 ARG HH11 H 0.938 -2.648 11.179 1.00 . A A . 39 ARG HH11 1 1
1 624 1 1 39 ARG HH12 H 2.344 -3.417 10.608 1.00 . A A . 39 ARG HH12 1 1
1 625 1 1 39 ARG HH21 H 3.568 -4.789 11.886 1.00 . A A . 39 ARG HH21 1 1
1 626 1 1 39 ARG HH22 H 3.252 -5.066 13.547 1.00 . A A . 39 ARG HH22 1 1
1 627 1 1 39 ARG N N 1.068 1.761 14.755 1.00 . A A . 39 ARG N 1 1
1 628 1 1 39 ARG NE N 1.135 -3.529 13.637 1.00 . A A . 39 ARG NE 1 1
1 629 1 1 39 ARG NH1 N 1.707 -3.256 11.387 1.00 . A A . 39 ARG NH1 1 1
1 630 1 1 39 ARG NH2 N 2.996 -4.608 12.696 1.00 . A A . 39 ARG NH2 1 1
1 631 1 1 39 ARG O O 3.982 0.009 13.859 1.00 . A A . 39 ARG O 1 1
1 632 1 1 40 HIS C C 4.342 1.593 11.317 1.00 . A A . 40 HIS C 1 1
1 633 1 1 40 HIS CA C 3.145 0.651 11.298 1.00 . A A . 40 HIS CA 1 1
1 634 1 1 40 HIS CB C 2.291 0.854 10.017 1.00 . A A . 40 HIS CB 1 1
1 635 1 1 40 HIS CD2 C 0.126 -0.589 10.183 1.00 . A A . 40 HIS CD2 1 1
1 636 1 1 40 HIS CE1 C 0.539 -2.072 8.668 1.00 . A A . 40 HIS CE1 1 1
1 637 1 1 40 HIS CG C 1.340 -0.288 9.685 1.00 . A A . 40 HIS CG 1 1
1 638 1 1 40 HIS H H 1.453 1.173 12.485 1.00 . A A . 40 HIS H 1 1
1 639 1 1 40 HIS HA H 3.526 -0.359 11.300 1.00 . A A . 40 HIS HA 1 1
1 640 1 1 40 HIS HB2 H 1.691 1.744 10.143 1.00 . A A . 40 HIS HB2 1 1
1 641 1 1 40 HIS HB3 H 2.953 1.001 9.177 1.00 . A A . 40 HIS HB3 1 1
1 642 1 1 40 HIS HD1 H 2.387 -1.349 8.165 1.00 . A A . 40 HIS HD1 1 1
1 643 1 1 40 HIS HD2 H -0.388 -0.043 10.959 1.00 . A A . 40 HIS HD2 1 1
1 644 1 1 40 HIS HE1 H 0.454 -2.917 8.000 1.00 . A A . 40 HIS HE1 1 1
1 645 1 1 40 HIS N N 2.354 0.774 12.509 1.00 . A A . 40 HIS N 1 1
1 646 1 1 40 HIS ND1 N 1.584 -1.251 8.718 1.00 . A A . 40 HIS ND1 1 1
1 647 1 1 40 HIS NE2 N -0.377 -1.717 9.546 1.00 . A A . 40 HIS NE2 1 1
1 648 1 1 40 HIS O O 5.479 1.195 10.995 1.00 . A A . 40 HIS O 1 1
1 649 1 1 41 LEU C C 6.155 3.546 12.880 1.00 . A A . 41 LEU C 1 1
1 650 1 1 41 LEU CA C 5.163 3.798 11.781 1.00 . A A . 41 LEU CA 1 1
1 651 1 1 41 LEU CB C 4.592 5.227 11.815 1.00 . A A . 41 LEU CB 1 1
1 652 1 1 41 LEU CD1 C 4.470 5.996 14.233 1.00 . A A . 41 LEU CD1 1 1
1 653 1 1 41 LEU CD2 C 2.743 6.698 12.607 1.00 . A A . 41 LEU CD2 1 1
1 654 1 1 41 LEU CG C 3.686 5.608 12.997 1.00 . A A . 41 LEU CG 1 1
1 655 1 1 41 LEU H H 3.238 3.002 12.177 1.00 . A A . 41 LEU H 1 1
1 656 1 1 41 LEU HA H 5.693 3.663 10.849 1.00 . A A . 41 LEU HA 1 1
1 657 1 1 41 LEU HB2 H 5.445 5.888 11.840 1.00 . A A . 41 LEU HB2 1 1
1 658 1 1 41 LEU HB3 H 4.051 5.397 10.896 1.00 . A A . 41 LEU HB3 1 1
1 659 1 1 41 LEU HD11 H 5.089 6.848 14.002 1.00 . A A . 41 LEU HD11 1 1
1 660 1 1 41 LEU HD12 H 5.089 5.166 14.538 1.00 . A A . 41 LEU HD12 1 1
1 661 1 1 41 LEU HD13 H 3.785 6.249 15.029 1.00 . A A . 41 LEU HD13 1 1
1 662 1 1 41 LEU HD21 H 3.293 7.607 12.419 1.00 . A A . 41 LEU HD21 1 1
1 663 1 1 41 LEU HD22 H 2.042 6.845 13.416 1.00 . A A . 41 LEU HD22 1 1
1 664 1 1 41 LEU HD23 H 2.233 6.377 11.713 1.00 . A A . 41 LEU HD23 1 1
1 665 1 1 41 LEU HG H 3.099 4.738 13.253 1.00 . A A . 41 LEU HG 1 1
1 666 1 1 41 LEU N N 4.119 2.798 11.788 1.00 . A A . 41 LEU N 1 1
1 667 1 1 41 LEU O O 7.316 3.849 12.742 1.00 . A A . 41 LEU O 1 1
1 668 1 1 42 TYR C C 7.533 1.608 14.623 1.00 . A A . 42 TYR C 1 1
1 669 1 1 42 TYR CA C 6.478 2.597 15.048 1.00 . A A . 42 TYR CA 1 1
1 670 1 1 42 TYR CB C 5.584 1.956 16.064 1.00 . A A . 42 TYR CB 1 1
1 671 1 1 42 TYR CD1 C 3.718 2.342 17.691 1.00 . A A . 42 TYR CD1 1 1
1 672 1 1 42 TYR CD2 C 5.097 4.203 17.155 1.00 . A A . 42 TYR CD2 1 1
1 673 1 1 42 TYR CE1 C 2.955 3.135 18.519 1.00 . A A . 42 TYR CE1 1 1
1 674 1 1 42 TYR CE2 C 4.342 5.005 17.988 1.00 . A A . 42 TYR CE2 1 1
1 675 1 1 42 TYR CG C 4.797 2.855 16.994 1.00 . A A . 42 TYR CG 1 1
1 676 1 1 42 TYR CZ C 3.270 4.464 18.665 1.00 . A A . 42 TYR CZ 1 1
1 677 1 1 42 TYR H H 4.749 2.698 14.086 1.00 . A A . 42 TYR H 1 1
1 678 1 1 42 TYR HA H 6.930 3.469 15.491 1.00 . A A . 42 TYR HA 1 1
1 679 1 1 42 TYR HB2 H 4.839 1.447 15.468 1.00 . A A . 42 TYR HB2 1 1
1 680 1 1 42 TYR HB3 H 6.117 1.201 16.579 1.00 . A A . 42 TYR HB3 1 1
1 681 1 1 42 TYR HD1 H 3.486 1.294 17.565 1.00 . A A . 42 TYR HD1 1 1
1 682 1 1 42 TYR HD2 H 5.934 4.631 16.626 1.00 . A A . 42 TYR HD2 1 1
1 683 1 1 42 TYR HE1 H 2.117 2.710 19.051 1.00 . A A . 42 TYR HE1 1 1
1 684 1 1 42 TYR HE2 H 4.589 6.050 18.103 1.00 . A A . 42 TYR HE2 1 1
1 685 1 1 42 TYR HH H 2.221 6.021 18.949 1.00 . A A . 42 TYR HH 1 1
1 686 1 1 42 TYR N N 5.687 2.947 13.957 1.00 . A A . 42 TYR N 1 1
1 687 1 1 42 TYR O O 8.694 1.701 15.035 1.00 . A A . 42 TYR O 1 1
1 688 1 1 42 TYR OH O 2.498 5.260 19.471 1.00 . A A . 42 TYR OH 1 1
1 689 1 1 43 ASN C C 9.129 0.259 12.496 1.00 . A A . 43 ASN C 1 1
1 690 1 1 43 ASN CA C 8.028 -0.380 13.287 1.00 . A A . 43 ASN CA 1 1
1 691 1 1 43 ASN CB C 7.282 -1.384 12.393 1.00 . A A . 43 ASN CB 1 1
1 692 1 1 43 ASN CG C 6.172 -2.115 13.108 1.00 . A A . 43 ASN CG 1 1
1 693 1 1 43 ASN H H 6.179 0.681 13.516 1.00 . A A . 43 ASN H 1 1
1 694 1 1 43 ASN HA H 8.460 -0.903 14.127 1.00 . A A . 43 ASN HA 1 1
1 695 1 1 43 ASN HB2 H 6.850 -0.851 11.560 1.00 . A A . 43 ASN HB2 1 1
1 696 1 1 43 ASN HB3 H 7.986 -2.111 12.015 1.00 . A A . 43 ASN HB3 1 1
1 697 1 1 43 ASN HD21 H 4.397 -2.887 12.838 1.00 . A A . 43 ASN HD21 1 1
1 698 1 1 43 ASN HD22 H 5.132 -2.226 11.431 1.00 . A A . 43 ASN HD22 1 1
1 699 1 1 43 ASN N N 7.124 0.659 13.798 1.00 . A A . 43 ASN N 1 1
1 700 1 1 43 ASN ND2 N 5.142 -2.448 12.389 1.00 . A A . 43 ASN ND2 1 1
1 701 1 1 43 ASN O O 10.311 0.078 12.791 1.00 . A A . 43 ASN O 1 1
1 702 1 1 43 ASN OD1 O 6.239 -2.368 14.316 1.00 . A A . 43 ASN OD1 1 1
1 703 1 1 44 LEU C C 10.520 2.757 11.408 1.00 . A A . 44 LEU C 1 1
1 704 1 1 44 LEU CA C 9.655 1.735 10.658 1.00 . A A . 44 LEU CA 1 1
1 705 1 1 44 LEU CB C 8.887 2.447 9.557 1.00 . A A . 44 LEU CB 1 1
1 706 1 1 44 LEU CD1 C 7.089 2.538 7.829 1.00 . A A . 44 LEU CD1 1 1
1 707 1 1 44 LEU CD2 C 8.593 0.552 7.960 1.00 . A A . 44 LEU CD2 1 1
1 708 1 1 44 LEU CG C 7.881 1.628 8.759 1.00 . A A . 44 LEU CG 1 1
1 709 1 1 44 LEU H H 7.767 1.237 11.432 1.00 . A A . 44 LEU H 1 1
1 710 1 1 44 LEU HA H 10.291 0.990 10.206 1.00 . A A . 44 LEU HA 1 1
1 711 1 1 44 LEU HB2 H 8.400 3.318 9.979 1.00 . A A . 44 LEU HB2 1 1
1 712 1 1 44 LEU HB3 H 9.619 2.827 8.860 1.00 . A A . 44 LEU HB3 1 1
1 713 1 1 44 LEU HD11 H 6.396 1.953 7.243 1.00 . A A . 44 LEU HD11 1 1
1 714 1 1 44 LEU HD12 H 7.770 3.051 7.165 1.00 . A A . 44 LEU HD12 1 1
1 715 1 1 44 LEU HD13 H 6.543 3.264 8.412 1.00 . A A . 44 LEU HD13 1 1
1 716 1 1 44 LEU HD21 H 7.875 -0.006 7.379 1.00 . A A . 44 LEU HD21 1 1
1 717 1 1 44 LEU HD22 H 9.113 -0.113 8.632 1.00 . A A . 44 LEU HD22 1 1
1 718 1 1 44 LEU HD23 H 9.302 1.020 7.292 1.00 . A A . 44 LEU HD23 1 1
1 719 1 1 44 LEU HG H 7.190 1.151 9.438 1.00 . A A . 44 LEU HG 1 1
1 720 1 1 44 LEU N N 8.730 1.075 11.550 1.00 . A A . 44 LEU N 1 1
1 721 1 1 44 LEU O O 11.644 3.019 11.013 1.00 . A A . 44 LEU O 1 1
1 722 1 1 45 GLN C C 11.917 3.822 13.882 1.00 . A A . 45 GLN C 1 1
1 723 1 1 45 GLN CA C 10.667 4.352 13.266 1.00 . A A . 45 GLN CA 1 1
1 724 1 1 45 GLN CB C 9.773 4.874 14.369 1.00 . A A . 45 GLN CB 1 1
1 725 1 1 45 GLN CD C 9.328 6.906 15.750 1.00 . A A . 45 GLN CD 1 1
1 726 1 1 45 GLN CG C 10.359 6.090 15.058 1.00 . A A . 45 GLN CG 1 1
1 727 1 1 45 GLN H H 9.073 3.059 12.753 1.00 . A A . 45 GLN H 1 1
1 728 1 1 45 GLN HA H 10.900 5.179 12.610 1.00 . A A . 45 GLN HA 1 1
1 729 1 1 45 GLN HB2 H 8.759 5.020 14.036 1.00 . A A . 45 GLN HB2 1 1
1 730 1 1 45 GLN HB3 H 9.727 4.089 15.110 1.00 . A A . 45 GLN HB3 1 1
1 731 1 1 45 GLN HE21 H 8.137 8.438 15.459 1.00 . A A . 45 GLN HE21 1 1
1 732 1 1 45 GLN HE22 H 9.119 7.980 14.120 1.00 . A A . 45 GLN HE22 1 1
1 733 1 1 45 GLN HG2 H 11.087 5.766 15.787 1.00 . A A . 45 GLN HG2 1 1
1 734 1 1 45 GLN HG3 H 10.849 6.703 14.316 1.00 . A A . 45 GLN HG3 1 1
1 735 1 1 45 GLN N N 9.982 3.319 12.487 1.00 . A A . 45 GLN N 1 1
1 736 1 1 45 GLN NE2 N 8.808 7.865 15.040 1.00 . A A . 45 GLN NE2 1 1
1 737 1 1 45 GLN O O 13.002 4.347 13.695 1.00 . A A . 45 GLN O 1 1
1 738 1 1 45 GLN OE1 O 9.012 6.691 16.905 1.00 . A A . 45 GLN OE1 1 1
1 739 1 1 46 ARG C C 13.809 1.467 14.346 1.00 . A A . 46 ARG C 1 1
1 740 1 1 46 ARG CA C 12.833 2.103 15.300 1.00 . A A . 46 ARG CA 1 1
1 741 1 1 46 ARG CB C 12.243 1.079 16.223 1.00 . A A . 46 ARG CB 1 1
1 742 1 1 46 ARG CD C 10.567 0.639 17.975 1.00 . A A . 46 ARG CD 1 1
1 743 1 1 46 ARG CG C 11.402 1.691 17.317 1.00 . A A . 46 ARG CG 1 1
1 744 1 1 46 ARG CZ C 8.749 -0.940 17.282 1.00 . A A . 46 ARG CZ 1 1
1 745 1 1 46 ARG H H 10.842 2.366 14.543 1.00 . A A . 46 ARG H 1 1
1 746 1 1 46 ARG HA H 13.340 2.854 15.886 1.00 . A A . 46 ARG HA 1 1
1 747 1 1 46 ARG HB2 H 11.623 0.405 15.650 1.00 . A A . 46 ARG HB2 1 1
1 748 1 1 46 ARG HB3 H 13.043 0.519 16.683 1.00 . A A . 46 ARG HB3 1 1
1 749 1 1 46 ARG HD2 H 11.230 -0.205 18.094 1.00 . A A . 46 ARG HD2 1 1
1 750 1 1 46 ARG HD3 H 10.191 0.992 18.921 1.00 . A A . 46 ARG HD3 1 1
1 751 1 1 46 ARG HE H 9.259 0.832 16.371 1.00 . A A . 46 ARG HE 1 1
1 752 1 1 46 ARG HG2 H 12.049 2.145 18.053 1.00 . A A . 46 ARG HG2 1 1
1 753 1 1 46 ARG HG3 H 10.755 2.440 16.887 1.00 . A A . 46 ARG HG3 1 1
1 754 1 1 46 ARG HH11 H 9.783 -1.576 18.933 1.00 . A A . 46 ARG HH11 1 1
1 755 1 1 46 ARG HH12 H 8.534 -2.625 18.444 1.00 . A A . 46 ARG HH12 1 1
1 756 1 1 46 ARG HH21 H 7.201 -2.071 16.501 1.00 . A A . 46 ARG HH21 1 1
1 757 1 1 46 ARG HH22 H 7.503 -0.643 15.682 1.00 . A A . 46 ARG HH22 1 1
1 758 1 1 46 ARG N N 11.750 2.740 14.566 1.00 . A A . 46 ARG N 1 1
1 759 1 1 46 ARG NE N 9.460 0.198 17.111 1.00 . A A . 46 ARG NE 1 1
1 760 1 1 46 ARG NH1 N 9.040 -1.773 18.290 1.00 . A A . 46 ARG NH1 1 1
1 761 1 1 46 ARG NH2 N 7.758 -1.238 16.448 1.00 . A A . 46 ARG NH2 1 1
1 762 1 1 46 ARG O O 14.979 1.280 14.650 1.00 . A A . 46 ARG O 1 1
1 763 1 1 47 SER C C 14.859 1.681 11.387 1.00 . A A . 47 SER C 1 1
1 764 1 1 47 SER CA C 14.082 0.586 12.150 1.00 . A A . 47 SER CA 1 1
1 765 1 1 47 SER CB C 13.172 -0.213 11.195 1.00 . A A . 47 SER CB 1 1
1 766 1 1 47 SER H H 12.343 1.294 13.091 1.00 . A A . 47 SER H 1 1
1 767 1 1 47 SER HA H 14.790 -0.096 12.595 1.00 . A A . 47 SER HA 1 1
1 768 1 1 47 SER HB2 H 12.635 -0.964 11.757 1.00 . A A . 47 SER HB2 1 1
1 769 1 1 47 SER HB3 H 12.461 0.461 10.740 1.00 . A A . 47 SER HB3 1 1
1 770 1 1 47 SER HG H 14.669 -0.311 9.951 1.00 . A A . 47 SER HG 1 1
1 771 1 1 47 SER N N 13.304 1.151 13.201 1.00 . A A . 47 SER N 1 1
1 772 1 1 47 SER O O 15.684 1.344 10.535 1.00 . A A . 47 SER O 1 1
1 773 1 1 47 SER OG O 13.906 -0.862 10.172 1.00 . A A . 47 SER OG 1 1
1 774 1 1 48 ASN C C 14.910 4.140 9.565 1.00 . A A . 48 ASN C 1 1
1 775 1 1 48 ASN CA C 15.267 4.119 11.029 1.00 . A A . 48 ASN CA 1 1
1 776 1 1 48 ASN CB C 16.789 4.071 11.246 1.00 . A A . 48 ASN CB 1 1
1 777 1 1 48 ASN CG C 17.206 4.433 12.662 1.00 . A A . 48 ASN CG 1 1
1 778 1 1 48 ASN H H 13.939 3.271 12.375 1.00 . A A . 48 ASN H 1 1
1 779 1 1 48 ASN HA H 14.867 5.020 11.469 1.00 . A A . 48 ASN HA 1 1
1 780 1 1 48 ASN HB2 H 17.080 3.044 11.081 1.00 . A A . 48 ASN HB2 1 1
1 781 1 1 48 ASN HB3 H 17.287 4.719 10.542 1.00 . A A . 48 ASN HB3 1 1
1 782 1 1 48 ASN HD21 H 17.517 3.694 14.452 1.00 . A A . 48 ASN HD21 1 1
1 783 1 1 48 ASN HD22 H 17.028 2.551 13.246 1.00 . A A . 48 ASN HD22 1 1
1 784 1 1 48 ASN N N 14.592 2.994 11.696 1.00 . A A . 48 ASN N 1 1
1 785 1 1 48 ASN ND2 N 17.258 3.457 13.539 1.00 . A A . 48 ASN ND2 1 1
1 786 1 1 48 ASN O O 15.680 4.575 8.717 1.00 . A A . 48 ASN O 1 1
1 787 1 1 48 ASN OD1 O 17.476 5.588 12.968 1.00 . A A . 48 ASN OD1 1 1
1 788 1 1 49 GLN C C 12.290 4.899 7.853 1.00 . A A . 49 GLN C 1 1
1 789 1 1 49 GLN CA C 13.179 3.672 7.973 1.00 . A A . 49 GLN CA 1 1
1 790 1 1 49 GLN CB C 12.385 2.335 7.842 1.00 . A A . 49 GLN CB 1 1
1 791 1 1 49 GLN CD C 10.916 2.941 5.847 1.00 . A A . 49 GLN CD 1 1
1 792 1 1 49 GLN CG C 11.845 1.927 6.454 1.00 . A A . 49 GLN CG 1 1
1 793 1 1 49 GLN H H 13.084 3.512 10.037 1.00 . A A . 49 GLN H 1 1
1 794 1 1 49 GLN HA H 13.989 3.709 7.260 1.00 . A A . 49 GLN HA 1 1
1 795 1 1 49 GLN HB2 H 13.037 1.539 8.168 1.00 . A A . 49 GLN HB2 1 1
1 796 1 1 49 GLN HB3 H 11.558 2.378 8.533 1.00 . A A . 49 GLN HB3 1 1
1 797 1 1 49 GLN HE21 H 10.825 4.421 4.631 1.00 . A A . 49 GLN HE21 1 1
1 798 1 1 49 GLN HE22 H 12.356 3.591 4.706 1.00 . A A . 49 GLN HE22 1 1
1 799 1 1 49 GLN HG2 H 12.682 1.797 5.785 1.00 . A A . 49 GLN HG2 1 1
1 800 1 1 49 GLN HG3 H 11.322 0.986 6.550 1.00 . A A . 49 GLN HG3 1 1
1 801 1 1 49 GLN N N 13.697 3.734 9.299 1.00 . A A . 49 GLN N 1 1
1 802 1 1 49 GLN NE2 N 11.412 3.717 4.967 1.00 . A A . 49 GLN NE2 1 1
1 803 1 1 49 GLN O O 12.405 5.698 6.923 1.00 . A A . 49 GLN O 1 1
1 804 1 1 49 GLN OE1 O 9.726 2.948 6.107 1.00 . A A . 49 GLN OE1 1 1
1 805 1 1 50 VAL C C 10.865 6.882 10.231 1.00 . A A . 50 VAL C 1 1
1 806 1 1 50 VAL CA C 10.593 6.205 8.912 1.00 . A A . 50 VAL CA 1 1
1 807 1 1 50 VAL CB C 9.088 5.799 8.833 1.00 . A A . 50 VAL CB 1 1
1 808 1 1 50 VAL CG1 C 8.498 5.556 10.226 1.00 . A A . 50 VAL CG1 1 1
1 809 1 1 50 VAL CG2 C 8.272 6.835 8.092 1.00 . A A . 50 VAL CG2 1 1
1 810 1 1 50 VAL H H 11.496 4.479 9.628 1.00 . A A . 50 VAL H 1 1
1 811 1 1 50 VAL HA H 10.839 6.876 8.103 1.00 . A A . 50 VAL HA 1 1
1 812 1 1 50 VAL HB H 9.083 4.884 8.252 1.00 . A A . 50 VAL HB 1 1
1 813 1 1 50 VAL HG11 H 8.476 6.496 10.758 1.00 . A A . 50 VAL HG11 1 1
1 814 1 1 50 VAL HG12 H 9.197 4.922 10.763 1.00 . A A . 50 VAL HG12 1 1
1 815 1 1 50 VAL HG13 H 7.510 5.126 10.177 1.00 . A A . 50 VAL HG13 1 1
1 816 1 1 50 VAL HG21 H 8.361 7.787 8.592 1.00 . A A . 50 VAL HG21 1 1
1 817 1 1 50 VAL HG22 H 7.236 6.530 8.073 1.00 . A A . 50 VAL HG22 1 1
1 818 1 1 50 VAL HG23 H 8.640 6.922 7.081 1.00 . A A . 50 VAL HG23 1 1
1 819 1 1 50 VAL N N 11.468 5.086 8.858 1.00 . A A . 50 VAL N 1 1
1 820 1 1 50 VAL O O 11.254 6.237 11.197 1.00 . A A . 50 VAL O 1 1
1 821 1 1 51 PHE C C 10.444 10.340 11.058 1.00 . A A . 51 PHE C 1 1
1 822 1 1 51 PHE CA C 10.961 8.970 11.382 1.00 . A A . 51 PHE CA 1 1
1 823 1 1 51 PHE CB C 12.444 8.970 11.881 1.00 . A A . 51 PHE CB 1 1
1 824 1 1 51 PHE CD1 C 14.187 7.793 10.537 1.00 . A A . 51 PHE CD1 1 1
1 825 1 1 51 PHE CD2 C 13.768 10.082 10.035 1.00 . A A . 51 PHE CD2 1 1
1 826 1 1 51 PHE CE1 C 15.138 7.733 9.557 1.00 . A A . 51 PHE CE1 1 1
1 827 1 1 51 PHE CE2 C 14.728 10.035 9.041 1.00 . A A . 51 PHE CE2 1 1
1 828 1 1 51 PHE CG C 13.489 8.960 10.793 1.00 . A A . 51 PHE CG 1 1
1 829 1 1 51 PHE CZ C 15.415 8.855 8.799 1.00 . A A . 51 PHE CZ 1 1
1 830 1 1 51 PHE H H 10.470 8.502 9.370 1.00 . A A . 51 PHE H 1 1
1 831 1 1 51 PHE HA H 10.321 8.568 12.156 1.00 . A A . 51 PHE HA 1 1
1 832 1 1 51 PHE HB2 H 12.624 9.836 12.498 1.00 . A A . 51 PHE HB2 1 1
1 833 1 1 51 PHE HB3 H 12.593 8.076 12.475 1.00 . A A . 51 PHE HB3 1 1
1 834 1 1 51 PHE HD1 H 13.972 6.914 11.126 1.00 . A A . 51 PHE HD1 1 1
1 835 1 1 51 PHE HD2 H 13.228 10.998 10.225 1.00 . A A . 51 PHE HD2 1 1
1 836 1 1 51 PHE HE1 H 15.653 6.795 9.399 1.00 . A A . 51 PHE HE1 1 1
1 837 1 1 51 PHE HE2 H 14.937 10.917 8.453 1.00 . A A . 51 PHE HE2 1 1
1 838 1 1 51 PHE HZ H 16.166 8.814 8.023 1.00 . A A . 51 PHE HZ 1 1
1 839 1 1 51 PHE N N 10.769 8.124 10.223 1.00 . A A . 51 PHE N 1 1
1 840 1 1 51 PHE O O 9.816 10.513 10.017 1.00 . A A . 51 PHE O 1 1
1 841 1 1 52 ASN C C 11.494 13.162 10.742 1.00 . A A . 52 ASN C 1 1
1 842 1 1 52 ASN CA C 10.344 12.663 11.543 1.00 . A A . 52 ASN CA 1 1
1 843 1 1 52 ASN CB C 10.099 13.584 12.710 1.00 . A A . 52 ASN CB 1 1
1 844 1 1 52 ASN CG C 8.992 13.100 13.624 1.00 . A A . 52 ASN CG 1 1
1 845 1 1 52 ASN H H 11.033 11.108 12.805 1.00 . A A . 52 ASN H 1 1
1 846 1 1 52 ASN HA H 9.476 12.623 10.901 1.00 . A A . 52 ASN HA 1 1
1 847 1 1 52 ASN HB2 H 11.038 13.724 13.213 1.00 . A A . 52 ASN HB2 1 1
1 848 1 1 52 ASN HB3 H 9.812 14.542 12.301 1.00 . A A . 52 ASN HB3 1 1
1 849 1 1 52 ASN HD21 H 7.059 13.190 13.937 1.00 . A A . 52 ASN HD21 1 1
1 850 1 1 52 ASN HD22 H 7.611 14.113 12.595 1.00 . A A . 52 ASN HD22 1 1
1 851 1 1 52 ASN N N 10.663 11.304 11.919 1.00 . A A . 52 ASN N 1 1
1 852 1 1 52 ASN ND2 N 7.776 13.515 13.357 1.00 . A A . 52 ASN ND2 1 1
1 853 1 1 52 ASN O O 12.652 12.943 11.106 1.00 . A A . 52 ASN O 1 1
1 854 1 1 52 ASN OD1 O 9.230 12.358 14.566 1.00 . A A . 52 ASN OD1 1 1
1 855 1 1 53 SER C C 12.270 15.602 8.426 1.00 . A A . 53 SER C 1 1
1 856 1 1 53 SER CA C 12.234 14.135 8.780 1.00 . A A . 53 SER CA 1 1
1 857 1 1 53 SER CB C 12.090 13.244 7.521 1.00 . A A . 53 SER CB 1 1
1 858 1 1 53 SER H H 10.314 14.148 9.507 1.00 . A A . 53 SER H 1 1
1 859 1 1 53 SER HA H 13.170 13.868 9.244 1.00 . A A . 53 SER HA 1 1
1 860 1 1 53 SER HB2 H 12.133 12.205 7.812 1.00 . A A . 53 SER HB2 1 1
1 861 1 1 53 SER HB3 H 11.134 13.442 7.059 1.00 . A A . 53 SER HB3 1 1
1 862 1 1 53 SER HG H 13.007 12.810 5.879 1.00 . A A . 53 SER HG 1 1
1 863 1 1 53 SER N N 11.219 13.827 9.686 1.00 . A A . 53 SER N 1 1
1 864 1 1 53 SER O O 11.233 16.241 8.305 1.00 . A A . 53 SER O 1 1
1 865 1 1 53 SER OG O 13.116 13.481 6.564 1.00 . A A . 53 SER OG 1 1
1 866 1 1 54 ASN C C 13.362 18.634 7.741 1.00 . A A . 54 ASN C 1 1
1 867 1 1 54 ASN CA C 14.171 17.324 7.997 1.00 . A A . 54 ASN CA 1 1
1 868 1 1 54 ASN CB C 14.821 16.898 6.678 1.00 . A A . 54 ASN CB 1 1
1 869 1 1 54 ASN CG C 13.903 17.063 5.451 1.00 . A A . 54 ASN CG 1 1
1 870 1 1 54 ASN H H 14.051 15.526 9.120 1.00 . A A . 54 ASN H 1 1
1 871 1 1 54 ASN HA H 15.003 17.556 8.644 1.00 . A A . 54 ASN HA 1 1
1 872 1 1 54 ASN HB2 H 15.760 17.401 6.512 1.00 . A A . 54 ASN HB2 1 1
1 873 1 1 54 ASN HB3 H 14.970 15.836 6.817 1.00 . A A . 54 ASN HB3 1 1
1 874 1 1 54 ASN HD21 H 12.492 16.190 4.403 1.00 . A A . 54 ASN HD21 1 1
1 875 1 1 54 ASN HD22 H 13.095 15.263 5.731 1.00 . A A . 54 ASN HD22 1 1
1 876 1 1 54 ASN N N 13.495 16.088 8.546 1.00 . A A . 54 ASN N 1 1
1 877 1 1 54 ASN ND2 N 13.092 16.070 5.168 1.00 . A A . 54 ASN ND2 1 1
1 878 1 1 54 ASN O O 13.957 19.747 7.748 1.00 . A A . 54 ASN O 1 1
1 879 1 1 54 ASN OD1 O 13.926 18.091 4.784 1.00 . A A . 54 ASN OD1 1 1
1 880 1 1 55 GLU C C 10.939 20.471 8.497 1.00 . A A . 55 GLU C 1 1
1 881 1 1 55 GLU CA C 11.355 19.727 7.264 1.00 . A A . 55 GLU CA 1 1
1 882 1 1 55 GLU CB C 10.238 19.445 6.242 1.00 . A A . 55 GLU CB 1 1
1 883 1 1 55 GLU CD C 8.443 17.908 5.400 1.00 . A A . 55 GLU CD 1 1
1 884 1 1 55 GLU CG C 9.343 18.275 6.563 1.00 . A A . 55 GLU CG 1 1
1 885 1 1 55 GLU H H 11.623 17.713 7.730 1.00 . A A . 55 GLU H 1 1
1 886 1 1 55 GLU HA H 12.086 20.368 6.794 1.00 . A A . 55 GLU HA 1 1
1 887 1 1 55 GLU HB2 H 9.615 20.323 6.160 1.00 . A A . 55 GLU HB2 1 1
1 888 1 1 55 GLU HB3 H 10.698 19.264 5.280 1.00 . A A . 55 GLU HB3 1 1
1 889 1 1 55 GLU HG2 H 9.975 17.425 6.778 1.00 . A A . 55 GLU HG2 1 1
1 890 1 1 55 GLU HG3 H 8.733 18.509 7.424 1.00 . A A . 55 GLU HG3 1 1
1 891 1 1 55 GLU N N 12.094 18.566 7.596 1.00 . A A . 55 GLU N 1 1
1 892 1 1 55 GLU O O 11.328 20.109 9.607 1.00 . A A . 55 GLU O 1 1
1 893 1 1 55 GLU OE1 O 7.369 18.496 5.254 1.00 . A A . 55 GLU OE1 1 1
1 894 1 1 55 GLU OE2 O 8.819 16.993 4.621 1.00 . A A . 55 GLU OE2 1 1
1 895 1 1 56 LYS C C 8.786 21.841 10.258 1.00 . A A . 56 LYS C 1 1
1 896 1 1 56 LYS CA C 9.939 22.391 9.436 1.00 . A A . 56 LYS CA 1 1
1 897 1 1 56 LYS CB C 9.879 23.885 9.085 1.00 . A A . 56 LYS CB 1 1
1 898 1 1 56 LYS CD C 11.940 23.919 7.523 1.00 . A A . 56 LYS CD 1 1
1 899 1 1 56 LYS CE C 13.429 23.584 7.729 1.00 . A A . 56 LYS CE 1 1
1 900 1 1 56 LYS CG C 11.282 24.477 8.804 1.00 . A A . 56 LYS CG 1 1
1 901 1 1 56 LYS H H 9.963 21.802 7.423 1.00 . A A . 56 LYS H 1 1
1 902 1 1 56 LYS HA H 10.790 22.243 10.088 1.00 . A A . 56 LYS HA 1 1
1 903 1 1 56 LYS HB2 H 9.263 24.016 8.207 1.00 . A A . 56 LYS HB2 1 1
1 904 1 1 56 LYS HB3 H 9.443 24.425 9.913 1.00 . A A . 56 LYS HB3 1 1
1 905 1 1 56 LYS HD2 H 11.423 23.017 7.230 1.00 . A A . 56 LYS HD2 1 1
1 906 1 1 56 LYS HD3 H 11.850 24.655 6.737 1.00 . A A . 56 LYS HD3 1 1
1 907 1 1 56 LYS HE2 H 13.871 23.365 6.769 1.00 . A A . 56 LYS HE2 1 1
1 908 1 1 56 LYS HE3 H 13.922 24.443 8.159 1.00 . A A . 56 LYS HE3 1 1
1 909 1 1 56 LYS HG2 H 11.179 25.544 8.689 1.00 . A A . 56 LYS HG2 1 1
1 910 1 1 56 LYS HG3 H 11.918 24.263 9.650 1.00 . A A . 56 LYS HG3 1 1
1 911 1 1 56 LYS HZ1 H 13.097 22.459 9.522 1.00 . A A . 56 LYS HZ1 1 1
1 912 1 1 56 LYS HZ2 H 14.644 22.280 8.864 1.00 . A A . 56 LYS HZ2 1 1
1 913 1 1 56 LYS HZ3 H 13.372 21.506 8.158 1.00 . A A . 56 LYS HZ3 1 1
1 914 1 1 56 LYS N N 10.278 21.563 8.318 1.00 . A A . 56 LYS N 1 1
1 915 1 1 56 LYS NZ N 13.638 22.398 8.636 1.00 . A A . 56 LYS NZ 1 1
1 916 1 1 56 LYS O O 8.851 21.883 11.476 1.00 . A A . 56 LYS O 1 1
1 917 1 1 57 PRO C C 7.381 19.085 10.341 1.00 . A A . 57 PRO C 1 1
1 918 1 1 57 PRO CA C 6.782 20.501 10.347 1.00 . A A . 57 PRO CA 1 1
1 919 1 1 57 PRO CB C 5.491 20.551 9.493 1.00 . A A . 57 PRO CB 1 1
1 920 1 1 57 PRO CD C 7.266 21.556 8.245 1.00 . A A . 57 PRO CD 1 1
1 921 1 1 57 PRO CG C 5.779 21.500 8.370 1.00 . A A . 57 PRO CG 1 1
1 922 1 1 57 PRO HA H 6.615 20.842 11.359 1.00 . A A . 57 PRO HA 1 1
1 923 1 1 57 PRO HB2 H 5.269 19.560 9.124 1.00 . A A . 57 PRO HB2 1 1
1 924 1 1 57 PRO HB3 H 4.664 20.926 10.079 1.00 . A A . 57 PRO HB3 1 1
1 925 1 1 57 PRO HD2 H 7.622 20.771 7.594 1.00 . A A . 57 PRO HD2 1 1
1 926 1 1 57 PRO HD3 H 7.586 22.525 7.890 1.00 . A A . 57 PRO HD3 1 1
1 927 1 1 57 PRO HG2 H 5.333 21.136 7.456 1.00 . A A . 57 PRO HG2 1 1
1 928 1 1 57 PRO HG3 H 5.403 22.484 8.609 1.00 . A A . 57 PRO HG3 1 1
1 929 1 1 57 PRO N N 7.710 21.334 9.635 1.00 . A A . 57 PRO N 1 1
1 930 1 1 57 PRO O O 7.533 18.509 9.277 1.00 . A A . 57 PRO O 1 1
1 931 1 1 58 PRO C C 7.636 16.137 10.912 1.00 . A A . 58 PRO C 1 1
1 932 1 1 58 PRO CA C 8.467 17.223 11.598 1.00 . A A . 58 PRO CA 1 1
1 933 1 1 58 PRO CB C 8.573 16.972 13.107 1.00 . A A . 58 PRO CB 1 1
1 934 1 1 58 PRO CD C 7.697 19.179 12.842 1.00 . A A . 58 PRO CD 1 1
1 935 1 1 58 PRO CG C 8.588 18.333 13.709 1.00 . A A . 58 PRO CG 1 1
1 936 1 1 58 PRO HA H 9.451 17.247 11.152 1.00 . A A . 58 PRO HA 1 1
1 937 1 1 58 PRO HB2 H 7.719 16.400 13.441 1.00 . A A . 58 PRO HB2 1 1
1 938 1 1 58 PRO HB3 H 9.493 16.463 13.348 1.00 . A A . 58 PRO HB3 1 1
1 939 1 1 58 PRO HD2 H 6.677 19.143 13.198 1.00 . A A . 58 PRO HD2 1 1
1 940 1 1 58 PRO HD3 H 8.055 20.198 12.818 1.00 . A A . 58 PRO HD3 1 1
1 941 1 1 58 PRO HG2 H 8.213 18.289 14.721 1.00 . A A . 58 PRO HG2 1 1
1 942 1 1 58 PRO HG3 H 9.590 18.734 13.693 1.00 . A A . 58 PRO HG3 1 1
1 943 1 1 58 PRO N N 7.814 18.548 11.516 1.00 . A A . 58 PRO N 1 1
1 944 1 1 58 PRO O O 6.654 15.627 11.483 1.00 . A A . 58 PRO O 1 1
1 945 1 1 59 VAL C C 7.338 13.488 9.196 1.00 . A A . 59 VAL C 1 1
1 946 1 1 59 VAL CA C 7.211 14.932 8.862 1.00 . A A . 59 VAL CA 1 1
1 947 1 1 59 VAL CB C 7.534 15.138 7.359 1.00 . A A . 59 VAL CB 1 1
1 948 1 1 59 VAL CG1 C 8.929 14.680 7.004 1.00 . A A . 59 VAL CG1 1 1
1 949 1 1 59 VAL CG2 C 6.512 14.480 6.467 1.00 . A A . 59 VAL CG2 1 1
1 950 1 1 59 VAL H H 8.891 16.119 9.349 1.00 . A A . 59 VAL H 1 1
1 951 1 1 59 VAL HA H 6.170 15.169 8.998 1.00 . A A . 59 VAL HA 1 1
1 952 1 1 59 VAL HB H 7.515 16.199 7.178 1.00 . A A . 59 VAL HB 1 1
1 953 1 1 59 VAL HG11 H 9.093 14.800 5.942 1.00 . A A . 59 VAL HG11 1 1
1 954 1 1 59 VAL HG12 H 9.038 13.643 7.283 1.00 . A A . 59 VAL HG12 1 1
1 955 1 1 59 VAL HG13 H 9.651 15.269 7.549 1.00 . A A . 59 VAL HG13 1 1
1 956 1 1 59 VAL HG21 H 5.573 15.011 6.463 1.00 . A A . 59 VAL HG21 1 1
1 957 1 1 59 VAL HG22 H 6.377 13.455 6.785 1.00 . A A . 59 VAL HG22 1 1
1 958 1 1 59 VAL HG23 H 6.947 14.425 5.480 1.00 . A A . 59 VAL HG23 1 1
1 959 1 1 59 VAL N N 8.033 15.784 9.703 1.00 . A A . 59 VAL N 1 1
1 960 1 1 59 VAL O O 8.405 13.023 9.511 1.00 . A A . 59 VAL O 1 1
1 961 1 1 60 TRP C C 6.323 10.963 7.794 1.00 . A A . 60 TRP C 1 1
1 962 1 1 60 TRP CA C 6.285 11.388 9.234 1.00 . A A . 60 TRP CA 1 1
1 963 1 1 60 TRP CB C 5.096 10.811 10.003 1.00 . A A . 60 TRP CB 1 1
1 964 1 1 60 TRP CD1 C 4.547 12.661 11.662 1.00 . A A . 60 TRP CD1 1 1
1 965 1 1 60 TRP CD2 C 5.244 10.788 12.648 1.00 . A A . 60 TRP CD2 1 1
1 966 1 1 60 TRP CE2 C 4.957 11.745 13.645 1.00 . A A . 60 TRP CE2 1 1
1 967 1 1 60 TRP CE3 C 5.703 9.529 13.041 1.00 . A A . 60 TRP CE3 1 1
1 968 1 1 60 TRP CG C 4.959 11.405 11.382 1.00 . A A . 60 TRP CG 1 1
1 969 1 1 60 TRP CH2 C 5.568 10.248 15.354 1.00 . A A . 60 TRP CH2 1 1
1 970 1 1 60 TRP CZ2 C 5.117 11.484 15.000 1.00 . A A . 60 TRP CZ2 1 1
1 971 1 1 60 TRP CZ3 C 5.862 9.277 14.393 1.00 . A A . 60 TRP CZ3 1 1
1 972 1 1 60 TRP H H 5.368 13.218 9.031 1.00 . A A . 60 TRP H 1 1
1 973 1 1 60 TRP HA H 7.224 11.120 9.699 1.00 . A A . 60 TRP HA 1 1
1 974 1 1 60 TRP HB2 H 4.188 11.011 9.453 1.00 . A A . 60 TRP HB2 1 1
1 975 1 1 60 TRP HB3 H 5.231 9.745 10.104 1.00 . A A . 60 TRP HB3 1 1
1 976 1 1 60 TRP HD1 H 4.285 13.352 10.876 1.00 . A A . 60 TRP HD1 1 1
1 977 1 1 60 TRP HE1 H 4.267 13.715 13.450 1.00 . A A . 60 TRP HE1 1 1
1 978 1 1 60 TRP HE3 H 5.935 8.764 12.315 1.00 . A A . 60 TRP HE3 1 1
1 979 1 1 60 TRP HH2 H 5.709 10.001 16.396 1.00 . A A . 60 TRP HH2 1 1
1 980 1 1 60 TRP HZ2 H 4.895 12.223 15.755 1.00 . A A . 60 TRP HZ2 1 1
1 981 1 1 60 TRP HZ3 H 6.221 8.315 14.727 1.00 . A A . 60 TRP HZ3 1 1
1 982 1 1 60 TRP N N 6.240 12.793 9.157 1.00 . A A . 60 TRP N 1 1
1 983 1 1 60 TRP NE1 N 4.534 12.879 13.013 1.00 . A A . 60 TRP NE1 1 1
1 984 1 1 60 TRP O O 5.301 10.996 7.045 1.00 . A A . 60 TRP O 1 1
1 985 1 1 61 ASP C C 9.260 9.778 6.209 1.00 . A A . 61 ASP C 1 1
1 986 1 1 61 ASP CA C 7.928 10.442 6.065 1.00 . A A . 61 ASP CA 1 1
1 987 1 1 61 ASP CB C 8.059 11.762 5.258 1.00 . A A . 61 ASP CB 1 1
1 988 1 1 61 ASP CG C 8.374 11.638 3.768 1.00 . A A . 61 ASP CG 1 1
1 989 1 1 61 ASP H H 8.234 10.751 8.079 1.00 . A A . 61 ASP H 1 1
1 990 1 1 61 ASP HA H 7.214 9.780 5.598 1.00 . A A . 61 ASP HA 1 1
1 991 1 1 61 ASP HB2 H 7.124 12.294 5.331 1.00 . A A . 61 ASP HB2 1 1
1 992 1 1 61 ASP HB3 H 8.829 12.363 5.718 1.00 . A A . 61 ASP HB3 1 1
1 993 1 1 61 ASP N N 7.524 10.736 7.402 1.00 . A A . 61 ASP N 1 1
1 994 1 1 61 ASP O O 9.717 9.523 7.336 1.00 . A A . 61 ASP O 1 1
1 995 1 1 61 ASP OD1 O 8.679 12.686 3.146 1.00 . A A . 61 ASP OD1 1 1
1 996 1 1 61 ASP OD2 O 8.300 10.531 3.215 1.00 . A A . 61 ASP OD2 1 1
1 997 1 1 62 LEU C C 12.210 9.442 4.378 1.00 . A A . 62 LEU C 1 1
1 998 1 1 62 LEU CA C 11.075 8.790 5.174 1.00 . A A . 62 LEU CA 1 1
1 999 1 1 62 LEU CB C 10.714 7.363 4.750 1.00 . A A . 62 LEU CB 1 1
1 1000 1 1 62 LEU CD1 C 10.473 7.723 2.246 1.00 . A A . 62 LEU CD1 1 1
1 1001 1 1 62 LEU CD2 C 9.444 5.735 3.281 1.00 . A A . 62 LEU CD2 1 1
1 1002 1 1 62 LEU CG C 9.821 7.188 3.487 1.00 . A A . 62 LEU CG 1 1
1 1003 1 1 62 LEU H H 9.499 9.928 4.334 1.00 . A A . 62 LEU H 1 1
1 1004 1 1 62 LEU HA H 11.399 8.746 6.203 1.00 . A A . 62 LEU HA 1 1
1 1005 1 1 62 LEU HB2 H 11.596 6.746 4.683 1.00 . A A . 62 LEU HB2 1 1
1 1006 1 1 62 LEU HB3 H 10.120 7.060 5.602 1.00 . A A . 62 LEU HB3 1 1
1 1007 1 1 62 LEU HD11 H 9.776 7.677 1.422 1.00 . A A . 62 LEU HD11 1 1
1 1008 1 1 62 LEU HD12 H 11.322 7.099 2.010 1.00 . A A . 62 LEU HD12 1 1
1 1009 1 1 62 LEU HD13 H 10.792 8.743 2.402 1.00 . A A . 62 LEU HD13 1 1
1 1010 1 1 62 LEU HD21 H 10.339 5.160 3.094 1.00 . A A . 62 LEU HD21 1 1
1 1011 1 1 62 LEU HD22 H 8.788 5.653 2.426 1.00 . A A . 62 LEU HD22 1 1
1 1012 1 1 62 LEU HD23 H 8.946 5.355 4.160 1.00 . A A . 62 LEU HD23 1 1
1 1013 1 1 62 LEU HG H 8.908 7.745 3.636 1.00 . A A . 62 LEU HG 1 1
1 1014 1 1 62 LEU N N 9.886 9.545 5.161 1.00 . A A . 62 LEU N 1 1
1 1015 1 1 62 LEU O O 12.154 10.627 4.053 1.00 . A A . 62 LEU O 1 1
1 1016 1 1 63 MET C C 14.796 8.102 2.370 1.00 . A A . 63 MET C 1 1
1 1017 1 1 63 MET CA C 14.424 9.161 3.404 1.00 . A A . 63 MET CA 1 1
1 1018 1 1 63 MET CB C 15.558 9.330 4.428 1.00 . A A . 63 MET CB 1 1
1 1019 1 1 63 MET CE C 17.250 11.291 6.349 1.00 . A A . 63 MET CE 1 1
1 1020 1 1 63 MET CG C 16.814 10.032 3.901 1.00 . A A . 63 MET CG 1 1
1 1021 1 1 63 MET H H 13.233 7.741 4.402 1.00 . A A . 63 MET H 1 1
1 1022 1 1 63 MET HA H 14.204 10.106 2.930 1.00 . A A . 63 MET HA 1 1
1 1023 1 1 63 MET HB2 H 15.178 9.873 5.279 1.00 . A A . 63 MET HB2 1 1
1 1024 1 1 63 MET HB3 H 15.828 8.329 4.738 1.00 . A A . 63 MET HB3 1 1
1 1025 1 1 63 MET HE1 H 16.948 12.211 5.869 1.00 . A A . 63 MET HE1 1 1
1 1026 1 1 63 MET HE2 H 17.917 11.515 7.169 1.00 . A A . 63 MET HE2 1 1
1 1027 1 1 63 MET HE3 H 16.379 10.779 6.730 1.00 . A A . 63 MET HE3 1 1
1 1028 1 1 63 MET HG2 H 17.224 9.441 3.095 1.00 . A A . 63 MET HG2 1 1
1 1029 1 1 63 MET HG3 H 16.531 11.004 3.523 1.00 . A A . 63 MET HG3 1 1
1 1030 1 1 63 MET N N 13.243 8.679 4.116 1.00 . A A . 63 MET N 1 1
1 1031 1 1 63 MET O O 15.949 7.930 1.997 1.00 . A A . 63 MET O 1 1
1 1032 1 1 63 MET SD S 18.094 10.246 5.164 1.00 . A A . 63 MET SD 1 1
1 1033 1 1 64 GLU C C 13.051 6.479 -0.200 1.00 . A A . 64 GLU C 1 1
1 1034 1 1 64 GLU CA C 13.969 6.313 1.037 1.00 . A A . 64 GLU CA 1 1
1 1035 1 1 64 GLU CB C 13.563 5.108 1.884 1.00 . A A . 64 GLU CB 1 1
1 1036 1 1 64 GLU CD C 13.355 2.652 2.192 1.00 . A A . 64 GLU CD 1 1
1 1037 1 1 64 GLU CG C 14.011 3.751 1.393 1.00 . A A . 64 GLU CG 1 1
1 1038 1 1 64 GLU H H 12.883 7.759 2.047 1.00 . A A . 64 GLU H 1 1
1 1039 1 1 64 GLU HA H 15.005 6.218 0.746 1.00 . A A . 64 GLU HA 1 1
1 1040 1 1 64 GLU HB2 H 13.984 5.262 2.868 1.00 . A A . 64 GLU HB2 1 1
1 1041 1 1 64 GLU HB3 H 12.487 5.107 1.975 1.00 . A A . 64 GLU HB3 1 1
1 1042 1 1 64 GLU HG2 H 13.737 3.644 0.354 1.00 . A A . 64 GLU HG2 1 1
1 1043 1 1 64 GLU HG3 H 15.082 3.666 1.502 1.00 . A A . 64 GLU HG3 1 1
1 1044 1 1 64 GLU N N 13.794 7.450 1.880 1.00 . A A . 64 GLU N 1 1
1 1045 1 1 64 GLU OE1 O 13.512 2.626 3.424 1.00 . A A . 64 GLU OE1 1 1
1 1046 1 1 64 GLU OE2 O 12.635 1.821 1.578 1.00 . A A . 64 GLU OE2 1 1
2 1047 1 1 1 MET C C 10.929 -10.629 2.404 1.00 . A A . 1 MET C 1 1
2 1048 1 1 1 MET CA C 12.356 -11.071 2.363 1.00 . A A . 1 MET CA 1 1
2 1049 1 1 1 MET CB C 12.828 -11.406 3.787 1.00 . A A . 1 MET CB 1 1
2 1050 1 1 1 MET CE C 16.440 -12.774 5.384 1.00 . A A . 1 MET CE 1 1
2 1051 1 1 1 MET CG C 14.262 -11.908 3.887 1.00 . A A . 1 MET CG 1 1
2 1052 1 1 1 MET HA H 12.452 -11.932 1.719 1.00 . A A . 1 MET HA 1 1
2 1053 1 1 1 MET HB2 H 12.746 -10.519 4.396 1.00 . A A . 1 MET HB2 1 1
2 1054 1 1 1 MET HB3 H 12.175 -12.165 4.194 1.00 . A A . 1 MET HB3 1 1
2 1055 1 1 1 MET HE1 H 17.028 -12.026 4.873 1.00 . A A . 1 MET HE1 1 1
2 1056 1 1 1 MET HE2 H 16.431 -13.684 4.803 1.00 . A A . 1 MET HE2 1 1
2 1057 1 1 1 MET HE3 H 16.872 -12.969 6.355 1.00 . A A . 1 MET HE3 1 1
2 1058 1 1 1 MET HG2 H 14.345 -12.840 3.347 1.00 . A A . 1 MET HG2 1 1
2 1059 1 1 1 MET HG3 H 14.920 -11.174 3.445 1.00 . A A . 1 MET HG3 1 1
2 1060 1 1 1 MET N N 13.133 -9.955 1.802 1.00 . A A . 1 MET N 1 1
2 1061 1 1 1 MET O O 10.666 -9.467 2.120 1.00 . A A . 1 MET O 1 1
2 1062 1 1 1 MET SD S 14.759 -12.179 5.589 1.00 . A A . 1 MET SD 1 1
2 1063 1 1 2 SER C C 8.336 -11.053 4.321 1.00 . A A . 2 SER C 1 1
2 1064 1 1 2 SER CA C 8.645 -11.162 2.843 1.00 . A A . 2 SER CA 1 1
2 1065 1 1 2 SER CB C 7.761 -12.230 2.170 1.00 . A A . 2 SER CB 1 1
2 1066 1 1 2 SER H H 10.257 -12.440 2.959 1.00 . A A . 2 SER H 1 1
2 1067 1 1 2 SER HA H 8.493 -10.203 2.369 1.00 . A A . 2 SER HA 1 1
2 1068 1 1 2 SER HB2 H 8.091 -12.380 1.153 1.00 . A A . 2 SER HB2 1 1
2 1069 1 1 2 SER HB3 H 7.850 -13.158 2.717 1.00 . A A . 2 SER HB3 1 1
2 1070 1 1 2 SER HG H 5.845 -12.618 2.225 1.00 . A A . 2 SER HG 1 1
2 1071 1 1 2 SER N N 10.029 -11.515 2.732 1.00 . A A . 2 SER N 1 1
2 1072 1 1 2 SER O O 8.675 -11.954 5.086 1.00 . A A . 2 SER O 1 1
2 1073 1 1 2 SER OG O 6.402 -11.839 2.150 1.00 . A A . 2 SER OG 1 1
2 1074 1 1 3 ALA C C 6.375 -8.631 6.152 1.00 . A A . 3 ALA C 1 1
2 1075 1 1 3 ALA CA C 7.446 -9.687 6.095 1.00 . A A . 3 ALA CA 1 1
2 1076 1 1 3 ALA CB C 8.685 -9.227 6.862 1.00 . A A . 3 ALA CB 1 1
2 1077 1 1 3 ALA H H 7.499 -9.260 4.066 1.00 . A A . 3 ALA H 1 1
2 1078 1 1 3 ALA HA H 7.077 -10.600 6.540 1.00 . A A . 3 ALA HA 1 1
2 1079 1 1 3 ALA HB1 H 9.065 -8.318 6.419 1.00 . A A . 3 ALA HB1 1 1
2 1080 1 1 3 ALA HB2 H 9.444 -9.994 6.814 1.00 . A A . 3 ALA HB2 1 1
2 1081 1 1 3 ALA HB3 H 8.422 -9.043 7.892 1.00 . A A . 3 ALA HB3 1 1
2 1082 1 1 3 ALA N N 7.764 -9.944 4.718 1.00 . A A . 3 ALA N 1 1
2 1083 1 1 3 ALA O O 6.142 -7.925 5.160 1.00 . A A . 3 ALA O 1 1
2 1084 1 1 4 GLU C C 5.191 -6.088 7.376 1.00 . A A . 4 GLU C 1 1
2 1085 1 1 4 GLU CA C 4.674 -7.540 7.496 1.00 . A A . 4 GLU CA 1 1
2 1086 1 1 4 GLU CB C 3.994 -7.802 8.843 1.00 . A A . 4 GLU CB 1 1
2 1087 1 1 4 GLU CD C 2.113 -7.231 10.424 1.00 . A A . 4 GLU CD 1 1
2 1088 1 1 4 GLU CG C 2.817 -6.900 9.128 1.00 . A A . 4 GLU CG 1 1
2 1089 1 1 4 GLU H H 6.001 -9.067 8.055 1.00 . A A . 4 GLU H 1 1
2 1090 1 1 4 GLU HA H 3.958 -7.705 6.705 1.00 . A A . 4 GLU HA 1 1
2 1091 1 1 4 GLU HB2 H 3.647 -8.824 8.865 1.00 . A A . 4 GLU HB2 1 1
2 1092 1 1 4 GLU HB3 H 4.722 -7.668 9.629 1.00 . A A . 4 GLU HB3 1 1
2 1093 1 1 4 GLU HG2 H 3.166 -5.880 9.180 1.00 . A A . 4 GLU HG2 1 1
2 1094 1 1 4 GLU HG3 H 2.108 -6.990 8.317 1.00 . A A . 4 GLU HG3 1 1
2 1095 1 1 4 GLU N N 5.750 -8.496 7.301 1.00 . A A . 4 GLU N 1 1
2 1096 1 1 4 GLU O O 4.471 -5.197 6.949 1.00 . A A . 4 GLU O 1 1
2 1097 1 1 4 GLU OE1 O 2.783 -7.575 11.394 1.00 . A A . 4 GLU OE1 1 1
2 1098 1 1 4 GLU OE2 O 0.865 -7.058 10.481 1.00 . A A . 4 GLU OE2 1 1
2 1099 1 1 5 THR C C 7.147 -4.066 6.105 1.00 . A A . 5 THR C 1 1
2 1100 1 1 5 THR CA C 7.101 -4.586 7.560 1.00 . A A . 5 THR CA 1 1
2 1101 1 1 5 THR CB C 8.510 -4.669 8.151 1.00 . A A . 5 THR CB 1 1
2 1102 1 1 5 THR CG2 C 8.462 -4.637 9.673 1.00 . A A . 5 THR CG2 1 1
2 1103 1 1 5 THR H H 7.040 -6.639 7.923 1.00 . A A . 5 THR H 1 1
2 1104 1 1 5 THR HA H 6.523 -3.897 8.157 1.00 . A A . 5 THR HA 1 1
2 1105 1 1 5 THR HB H 9.091 -3.834 7.787 1.00 . A A . 5 THR HB 1 1
2 1106 1 1 5 THR HG1 H 10.075 -5.786 7.752 1.00 . A A . 5 THR HG1 1 1
2 1107 1 1 5 THR HG21 H 8.002 -3.718 10.003 1.00 . A A . 5 THR HG21 1 1
2 1108 1 1 5 THR HG22 H 9.466 -4.700 10.067 1.00 . A A . 5 THR HG22 1 1
2 1109 1 1 5 THR HG23 H 7.883 -5.476 10.030 1.00 . A A . 5 THR HG23 1 1
2 1110 1 1 5 THR N N 6.469 -5.892 7.650 1.00 . A A . 5 THR N 1 1
2 1111 1 1 5 THR O O 7.224 -2.858 5.856 1.00 . A A . 5 THR O 1 1
2 1112 1 1 5 THR OG1 O 9.121 -5.901 7.710 1.00 . A A . 5 THR OG1 1 1
2 1113 1 1 6 GLN C C 5.679 -4.046 3.396 1.00 . A A . 6 GLN C 1 1
2 1114 1 1 6 GLN CA C 7.060 -4.643 3.748 1.00 . A A . 6 GLN CA 1 1
2 1115 1 1 6 GLN CB C 7.404 -5.919 2.928 1.00 . A A . 6 GLN CB 1 1
2 1116 1 1 6 GLN CD C 6.986 -5.286 0.469 1.00 . A A . 6 GLN CD 1 1
2 1117 1 1 6 GLN CG C 7.989 -5.689 1.526 1.00 . A A . 6 GLN CG 1 1
2 1118 1 1 6 GLN H H 6.953 -5.927 5.420 1.00 . A A . 6 GLN H 1 1
2 1119 1 1 6 GLN HA H 7.819 -3.888 3.597 1.00 . A A . 6 GLN HA 1 1
2 1120 1 1 6 GLN HB2 H 8.118 -6.502 3.490 1.00 . A A . 6 GLN HB2 1 1
2 1121 1 1 6 GLN HB3 H 6.500 -6.501 2.823 1.00 . A A . 6 GLN HB3 1 1
2 1122 1 1 6 GLN HE21 H 6.820 -4.213 -1.193 1.00 . A A . 6 GLN HE21 1 1
2 1123 1 1 6 GLN HE22 H 8.367 -4.220 -0.437 1.00 . A A . 6 GLN HE22 1 1
2 1124 1 1 6 GLN HG2 H 8.728 -4.905 1.591 1.00 . A A . 6 GLN HG2 1 1
2 1125 1 1 6 GLN HG3 H 8.477 -6.600 1.211 1.00 . A A . 6 GLN HG3 1 1
2 1126 1 1 6 GLN N N 7.044 -4.986 5.154 1.00 . A A . 6 GLN N 1 1
2 1127 1 1 6 GLN NE2 N 7.427 -4.494 -0.480 1.00 . A A . 6 GLN NE2 1 1
2 1128 1 1 6 GLN O O 5.545 -3.181 2.516 1.00 . A A . 6 GLN O 1 1
2 1129 1 1 6 GLN OE1 O 5.819 -5.683 0.504 1.00 . A A . 6 GLN OE1 1 1
2 1130 1 1 7 MET C C 3.244 -2.551 4.542 1.00 . A A . 7 MET C 1 1
2 1131 1 1 7 MET CA C 3.309 -3.958 4.014 1.00 . A A . 7 MET CA 1 1
2 1132 1 1 7 MET CB C 2.291 -4.845 4.753 1.00 . A A . 7 MET CB 1 1
2 1133 1 1 7 MET CE C -0.212 -5.613 2.839 1.00 . A A . 7 MET CE 1 1
2 1134 1 1 7 MET CG C 2.139 -6.252 4.194 1.00 . A A . 7 MET CG 1 1
2 1135 1 1 7 MET H H 4.864 -5.109 4.873 1.00 . A A . 7 MET H 1 1
2 1136 1 1 7 MET HA H 3.067 -3.929 2.965 1.00 . A A . 7 MET HA 1 1
2 1137 1 1 7 MET HB2 H 2.604 -4.931 5.784 1.00 . A A . 7 MET HB2 1 1
2 1138 1 1 7 MET HB3 H 1.327 -4.358 4.728 1.00 . A A . 7 MET HB3 1 1
2 1139 1 1 7 MET HE1 H -0.776 -5.596 1.918 1.00 . A A . 7 MET HE1 1 1
2 1140 1 1 7 MET HE2 H -0.129 -4.610 3.229 1.00 . A A . 7 MET HE2 1 1
2 1141 1 1 7 MET HE3 H -0.721 -6.237 3.559 1.00 . A A . 7 MET HE3 1 1
2 1142 1 1 7 MET HG2 H 3.114 -6.718 4.162 1.00 . A A . 7 MET HG2 1 1
2 1143 1 1 7 MET HG3 H 1.497 -6.820 4.851 1.00 . A A . 7 MET HG3 1 1
2 1144 1 1 7 MET N N 4.671 -4.464 4.159 1.00 . A A . 7 MET N 1 1
2 1145 1 1 7 MET O O 2.669 -1.670 3.897 1.00 . A A . 7 MET O 1 1
2 1146 1 1 7 MET SD S 1.432 -6.281 2.522 1.00 . A A . 7 MET SD 1 1
2 1147 1 1 8 GLU C C 4.523 -0.002 5.391 1.00 . A A . 8 GLU C 1 1
2 1148 1 1 8 GLU CA C 3.962 -1.047 6.360 1.00 . A A . 8 GLU CA 1 1
2 1149 1 1 8 GLU CB C 4.883 -1.136 7.590 1.00 . A A . 8 GLU CB 1 1
2 1150 1 1 8 GLU CD C 3.224 -2.087 9.255 1.00 . A A . 8 GLU CD 1 1
2 1151 1 1 8 GLU CG C 4.557 -2.243 8.591 1.00 . A A . 8 GLU CG 1 1
2 1152 1 1 8 GLU H H 4.280 -3.122 6.148 1.00 . A A . 8 GLU H 1 1
2 1153 1 1 8 GLU HA H 2.973 -0.752 6.664 1.00 . A A . 8 GLU HA 1 1
2 1154 1 1 8 GLU HB2 H 5.883 -1.325 7.230 1.00 . A A . 8 GLU HB2 1 1
2 1155 1 1 8 GLU HB3 H 4.868 -0.188 8.107 1.00 . A A . 8 GLU HB3 1 1
2 1156 1 1 8 GLU HG2 H 4.553 -3.189 8.069 1.00 . A A . 8 GLU HG2 1 1
2 1157 1 1 8 GLU HG3 H 5.324 -2.260 9.351 1.00 . A A . 8 GLU HG3 1 1
2 1158 1 1 8 GLU N N 3.880 -2.350 5.694 1.00 . A A . 8 GLU N 1 1
2 1159 1 1 8 GLU O O 4.018 1.102 5.271 1.00 . A A . 8 GLU O 1 1
2 1160 1 1 8 GLU OE1 O 2.224 -2.552 8.715 1.00 . A A . 8 GLU OE1 1 1
2 1161 1 1 8 GLU OE2 O 3.151 -1.501 10.357 1.00 . A A . 8 GLU OE2 1 1
2 1162 1 1 9 ARG C C 5.200 0.808 2.562 1.00 . A A . 9 ARG C 1 1
2 1163 1 1 9 ARG CA C 6.161 0.499 3.690 1.00 . A A . 9 ARG CA 1 1
2 1164 1 1 9 ARG CB C 7.495 -0.116 3.164 1.00 . A A . 9 ARG CB 1 1
2 1165 1 1 9 ARG CD C 8.244 1.557 1.335 1.00 . A A . 9 ARG CD 1 1
2 1166 1 1 9 ARG CG C 7.812 0.131 1.663 1.00 . A A . 9 ARG CG 1 1
2 1167 1 1 9 ARG CZ C 10.421 2.718 1.111 1.00 . A A . 9 ARG CZ 1 1
2 1168 1 1 9 ARG H H 5.884 -1.292 4.821 1.00 . A A . 9 ARG H 1 1
2 1169 1 1 9 ARG HA H 6.353 1.460 4.150 1.00 . A A . 9 ARG HA 1 1
2 1170 1 1 9 ARG HB2 H 8.311 0.292 3.741 1.00 . A A . 9 ARG HB2 1 1
2 1171 1 1 9 ARG HB3 H 7.461 -1.183 3.328 1.00 . A A . 9 ARG HB3 1 1
2 1172 1 1 9 ARG HD2 H 8.133 1.720 0.274 1.00 . A A . 9 ARG HD2 1 1
2 1173 1 1 9 ARG HD3 H 7.606 2.244 1.872 1.00 . A A . 9 ARG HD3 1 1
2 1174 1 1 9 ARG HE H 9.998 1.254 2.433 1.00 . A A . 9 ARG HE 1 1
2 1175 1 1 9 ARG HG2 H 8.608 -0.533 1.364 1.00 . A A . 9 ARG HG2 1 1
2 1176 1 1 9 ARG HG3 H 6.928 -0.108 1.092 1.00 . A A . 9 ARG HG3 1 1
2 1177 1 1 9 ARG HH11 H 9.018 3.481 -0.248 1.00 . A A . 9 ARG HH11 1 1
2 1178 1 1 9 ARG HH12 H 10.578 4.184 -0.271 1.00 . A A . 9 ARG HH12 1 1
2 1179 1 1 9 ARG HH21 H 12.238 3.555 1.016 1.00 . A A . 9 ARG HH21 1 1
2 1180 1 1 9 ARG HH22 H 12.121 2.282 2.198 1.00 . A A . 9 ARG HH22 1 1
2 1181 1 1 9 ARG N N 5.545 -0.383 4.675 1.00 . A A . 9 ARG N 1 1
2 1182 1 1 9 ARG NE N 9.634 1.810 1.709 1.00 . A A . 9 ARG NE 1 1
2 1183 1 1 9 ARG NH1 N 9.959 3.498 0.134 1.00 . A A . 9 ARG NH1 1 1
2 1184 1 1 9 ARG NH2 N 11.686 2.839 1.483 1.00 . A A . 9 ARG NH2 1 1
2 1185 1 1 9 ARG O O 5.060 1.946 2.209 1.00 . A A . 9 ARG O 1 1
2 1186 1 1 10 LYS C C 2.522 0.978 1.122 1.00 . A A . 10 LYS C 1 1
2 1187 1 1 10 LYS CA C 3.669 0.026 0.868 1.00 . A A . 10 LYS CA 1 1
2 1188 1 1 10 LYS CB C 3.171 -1.287 0.280 1.00 . A A . 10 LYS CB 1 1
2 1189 1 1 10 LYS CD C 3.791 -3.485 -0.811 1.00 . A A . 10 LYS CD 1 1
2 1190 1 1 10 LYS CE C 3.173 -4.282 0.323 1.00 . A A . 10 LYS CE 1 1
2 1191 1 1 10 LYS CG C 4.282 -2.129 -0.321 1.00 . A A . 10 LYS CG 1 1
2 1192 1 1 10 LYS H H 4.535 -1.058 2.513 1.00 . A A . 10 LYS H 1 1
2 1193 1 1 10 LYS HA H 4.309 0.499 0.136 1.00 . A A . 10 LYS HA 1 1
2 1194 1 1 10 LYS HB2 H 2.693 -1.854 1.066 1.00 . A A . 10 LYS HB2 1 1
2 1195 1 1 10 LYS HB3 H 2.448 -1.073 -0.493 1.00 . A A . 10 LYS HB3 1 1
2 1196 1 1 10 LYS HD2 H 3.049 -3.335 -1.580 1.00 . A A . 10 LYS HD2 1 1
2 1197 1 1 10 LYS HD3 H 4.627 -4.037 -1.215 1.00 . A A . 10 LYS HD3 1 1
2 1198 1 1 10 LYS HE2 H 3.819 -4.179 1.182 1.00 . A A . 10 LYS HE2 1 1
2 1199 1 1 10 LYS HE3 H 2.194 -3.887 0.549 1.00 . A A . 10 LYS HE3 1 1
2 1200 1 1 10 LYS HG2 H 4.709 -1.595 -1.158 1.00 . A A . 10 LYS HG2 1 1
2 1201 1 1 10 LYS HG3 H 5.044 -2.280 0.429 1.00 . A A . 10 LYS HG3 1 1
2 1202 1 1 10 LYS HZ1 H 2.582 -6.216 0.790 1.00 . A A . 10 LYS HZ1 1 1
2 1203 1 1 10 LYS HZ2 H 4.032 -6.101 -0.068 1.00 . A A . 10 LYS HZ2 1 1
2 1204 1 1 10 LYS HZ3 H 2.550 -5.890 -0.882 1.00 . A A . 10 LYS HZ3 1 1
2 1205 1 1 10 LYS N N 4.508 -0.187 2.054 1.00 . A A . 10 LYS N 1 1
2 1206 1 1 10 LYS NZ N 3.062 -5.724 0.005 1.00 . A A . 10 LYS NZ 1 1
2 1207 1 1 10 LYS O O 2.105 1.711 0.225 1.00 . A A . 10 LYS O 1 1
2 1208 1 1 11 ILE C C 1.390 3.279 2.863 1.00 . A A . 11 ILE C 1 1
2 1209 1 1 11 ILE CA C 0.940 1.859 2.646 1.00 . A A . 11 ILE CA 1 1
2 1210 1 1 11 ILE CB C 0.147 1.329 3.832 1.00 . A A . 11 ILE CB 1 1
2 1211 1 1 11 ILE CD1 C 0.403 0.473 6.202 1.00 . A A . 11 ILE CD1 1 1
2 1212 1 1 11 ILE CG1 C 1.026 1.215 5.074 1.00 . A A . 11 ILE CG1 1 1
2 1213 1 1 11 ILE CG2 C -0.433 -0.013 3.465 1.00 . A A . 11 ILE CG2 1 1
2 1214 1 1 11 ILE H H 2.428 0.466 3.062 1.00 . A A . 11 ILE H 1 1
2 1215 1 1 11 ILE HA H 0.295 1.853 1.780 1.00 . A A . 11 ILE HA 1 1
2 1216 1 1 11 ILE HB H -0.639 2.042 4.020 1.00 . A A . 11 ILE HB 1 1
2 1217 1 1 11 ILE HD11 H 0.236 -0.534 5.853 1.00 . A A . 11 ILE HD11 1 1
2 1218 1 1 11 ILE HD12 H -0.532 0.932 6.485 1.00 . A A . 11 ILE HD12 1 1
2 1219 1 1 11 ILE HD13 H 1.089 0.467 7.036 1.00 . A A . 11 ILE HD13 1 1
2 1220 1 1 11 ILE HG12 H 1.942 0.704 4.817 1.00 . A A . 11 ILE HG12 1 1
2 1221 1 1 11 ILE HG13 H 1.269 2.209 5.421 1.00 . A A . 11 ILE HG13 1 1
2 1222 1 1 11 ILE HG21 H -0.989 -0.413 4.299 1.00 . A A . 11 ILE HG21 1 1
2 1223 1 1 11 ILE HG22 H 0.418 -0.640 3.244 1.00 . A A . 11 ILE HG22 1 1
2 1224 1 1 11 ILE HG23 H -1.057 0.090 2.590 1.00 . A A . 11 ILE HG23 1 1
2 1225 1 1 11 ILE N N 2.043 1.011 2.338 1.00 . A A . 11 ILE N 1 1
2 1226 1 1 11 ILE O O 0.742 4.225 2.394 1.00 . A A . 11 ILE O 1 1
2 1227 1 1 12 ILE C C 3.608 5.312 2.442 1.00 . A A . 12 ILE C 1 1
2 1228 1 1 12 ILE CA C 2.995 4.791 3.732 1.00 . A A . 12 ILE CA 1 1
2 1229 1 1 12 ILE CB C 4.011 4.919 4.910 1.00 . A A . 12 ILE CB 1 1
2 1230 1 1 12 ILE CD1 C 6.148 6.106 4.204 1.00 . A A . 12 ILE CD1 1 1
2 1231 1 1 12 ILE CG1 C 5.454 4.738 4.465 1.00 . A A . 12 ILE CG1 1 1
2 1232 1 1 12 ILE CG2 C 3.663 4.029 6.085 1.00 . A A . 12 ILE CG2 1 1
2 1233 1 1 12 ILE H H 3.029 2.685 3.879 1.00 . A A . 12 ILE H 1 1
2 1234 1 1 12 ILE HA H 2.129 5.401 3.942 1.00 . A A . 12 ILE HA 1 1
2 1235 1 1 12 ILE HB H 3.910 5.917 5.295 1.00 . A A . 12 ILE HB 1 1
2 1236 1 1 12 ILE HD11 H 7.133 5.966 3.790 1.00 . A A . 12 ILE HD11 1 1
2 1237 1 1 12 ILE HD12 H 6.206 6.682 5.114 1.00 . A A . 12 ILE HD12 1 1
2 1238 1 1 12 ILE HD13 H 5.555 6.689 3.505 1.00 . A A . 12 ILE HD13 1 1
2 1239 1 1 12 ILE HG12 H 5.964 4.115 5.180 1.00 . A A . 12 ILE HG12 1 1
2 1240 1 1 12 ILE HG13 H 5.435 4.207 3.523 1.00 . A A . 12 ILE HG13 1 1
2 1241 1 1 12 ILE HG21 H 3.665 2.996 5.768 1.00 . A A . 12 ILE HG21 1 1
2 1242 1 1 12 ILE HG22 H 2.682 4.287 6.456 1.00 . A A . 12 ILE HG22 1 1
2 1243 1 1 12 ILE HG23 H 4.393 4.165 6.869 1.00 . A A . 12 ILE HG23 1 1
2 1244 1 1 12 ILE N N 2.527 3.454 3.519 1.00 . A A . 12 ILE N 1 1
2 1245 1 1 12 ILE O O 3.621 6.491 2.211 1.00 . A A . 12 ILE O 1 1
2 1246 1 1 13 ASP C C 3.708 5.446 -0.497 1.00 . A A . 13 ASP C 1 1
2 1247 1 1 13 ASP CA C 4.751 4.784 0.355 1.00 . A A . 13 ASP CA 1 1
2 1248 1 1 13 ASP CB C 5.321 3.565 -0.371 1.00 . A A . 13 ASP CB 1 1
2 1249 1 1 13 ASP CG C 6.389 3.939 -1.371 1.00 . A A . 13 ASP CG 1 1
2 1250 1 1 13 ASP H H 4.097 3.456 1.860 1.00 . A A . 13 ASP H 1 1
2 1251 1 1 13 ASP HA H 5.540 5.490 0.569 1.00 . A A . 13 ASP HA 1 1
2 1252 1 1 13 ASP HB2 H 5.754 2.890 0.353 1.00 . A A . 13 ASP HB2 1 1
2 1253 1 1 13 ASP HB3 H 4.521 3.061 -0.893 1.00 . A A . 13 ASP HB3 1 1
2 1254 1 1 13 ASP N N 4.119 4.406 1.611 1.00 . A A . 13 ASP N 1 1
2 1255 1 1 13 ASP O O 3.898 6.527 -1.006 1.00 . A A . 13 ASP O 1 1
2 1256 1 1 13 ASP OD1 O 6.076 4.591 -2.379 1.00 . A A . 13 ASP OD1 1 1
2 1257 1 1 13 ASP OD2 O 7.576 3.597 -1.129 1.00 . A A . 13 ASP OD2 1 1
2 1258 1 1 14 PHE C C 1.106 6.793 -0.704 1.00 . A A . 14 PHE C 1 1
2 1259 1 1 14 PHE CA C 1.438 5.400 -1.258 1.00 . A A . 14 PHE CA 1 1
2 1260 1 1 14 PHE CB C 0.249 4.432 -1.214 1.00 . A A . 14 PHE CB 1 1
2 1261 1 1 14 PHE CD1 C -1.884 5.462 -0.445 1.00 . A A . 14 PHE CD1 1 1
2 1262 1 1 14 PHE CD2 C -1.569 5.163 -2.786 1.00 . A A . 14 PHE CD2 1 1
2 1263 1 1 14 PHE CE1 C -3.125 6.006 -0.667 1.00 . A A . 14 PHE CE1 1 1
2 1264 1 1 14 PHE CE2 C -2.816 5.714 -3.022 1.00 . A A . 14 PHE CE2 1 1
2 1265 1 1 14 PHE CG C -1.094 5.036 -1.497 1.00 . A A . 14 PHE CG 1 1
2 1266 1 1 14 PHE CZ C -3.597 6.136 -1.959 1.00 . A A . 14 PHE CZ 1 1
2 1267 1 1 14 PHE H H 2.477 3.953 -0.128 1.00 . A A . 14 PHE H 1 1
2 1268 1 1 14 PHE HA H 1.777 5.534 -2.270 1.00 . A A . 14 PHE HA 1 1
2 1269 1 1 14 PHE HB2 H 0.407 3.651 -1.944 1.00 . A A . 14 PHE HB2 1 1
2 1270 1 1 14 PHE HB3 H 0.213 3.981 -0.234 1.00 . A A . 14 PHE HB3 1 1
2 1271 1 1 14 PHE HD1 H -1.492 5.366 0.558 1.00 . A A . 14 PHE HD1 1 1
2 1272 1 1 14 PHE HD2 H -0.953 4.834 -3.609 1.00 . A A . 14 PHE HD2 1 1
2 1273 1 1 14 PHE HE1 H -3.717 6.332 0.177 1.00 . A A . 14 PHE HE1 1 1
2 1274 1 1 14 PHE HE2 H -3.180 5.813 -4.035 1.00 . A A . 14 PHE HE2 1 1
2 1275 1 1 14 PHE HZ H -4.572 6.564 -2.140 1.00 . A A . 14 PHE HZ 1 1
2 1276 1 1 14 PHE N N 2.562 4.831 -0.559 1.00 . A A . 14 PHE N 1 1
2 1277 1 1 14 PHE O O 0.974 7.759 -1.453 1.00 . A A . 14 PHE O 1 1
2 1278 1 1 15 LEU C C 1.960 9.123 1.048 1.00 . A A . 15 LEU C 1 1
2 1279 1 1 15 LEU CA C 0.833 8.107 1.283 1.00 . A A . 15 LEU CA 1 1
2 1280 1 1 15 LEU CB C 0.571 7.730 2.754 1.00 . A A . 15 LEU CB 1 1
2 1281 1 1 15 LEU CD1 C 2.497 8.652 4.189 1.00 . A A . 15 LEU CD1 1 1
2 1282 1 1 15 LEU CD2 C 0.445 10.018 3.818 1.00 . A A . 15 LEU CD2 1 1
2 1283 1 1 15 LEU CG C 0.989 8.632 3.936 1.00 . A A . 15 LEU CG 1 1
2 1284 1 1 15 LEU H H 1.160 6.105 1.180 1.00 . A A . 15 LEU H 1 1
2 1285 1 1 15 LEU HA H -0.077 8.530 0.887 1.00 . A A . 15 LEU HA 1 1
2 1286 1 1 15 LEU HB2 H -0.506 7.688 2.786 1.00 . A A . 15 LEU HB2 1 1
2 1287 1 1 15 LEU HB3 H 0.945 6.730 2.916 1.00 . A A . 15 LEU HB3 1 1
2 1288 1 1 15 LEU HD11 H 3.003 9.014 3.306 1.00 . A A . 15 LEU HD11 1 1
2 1289 1 1 15 LEU HD12 H 2.838 7.652 4.413 1.00 . A A . 15 LEU HD12 1 1
2 1290 1 1 15 LEU HD13 H 2.714 9.303 5.023 1.00 . A A . 15 LEU HD13 1 1
2 1291 1 1 15 LEU HD21 H 0.819 10.371 2.865 1.00 . A A . 15 LEU HD21 1 1
2 1292 1 1 15 LEU HD22 H 0.813 10.642 4.617 1.00 . A A . 15 LEU HD22 1 1
2 1293 1 1 15 LEU HD23 H -0.633 9.980 3.823 1.00 . A A . 15 LEU HD23 1 1
2 1294 1 1 15 LEU HG H 0.518 8.149 4.772 1.00 . A A . 15 LEU HG 1 1
2 1295 1 1 15 LEU N N 1.056 6.887 0.596 1.00 . A A . 15 LEU N 1 1
2 1296 1 1 15 LEU O O 1.741 10.295 1.111 1.00 . A A . 15 LEU O 1 1
2 1297 1 1 16 ARG C C 4.153 10.193 -0.811 1.00 . A A . 16 ARG C 1 1
2 1298 1 1 16 ARG CA C 4.251 9.521 0.517 1.00 . A A . 16 ARG CA 1 1
2 1299 1 1 16 ARG CB C 5.563 8.726 0.664 1.00 . A A . 16 ARG CB 1 1
2 1300 1 1 16 ARG CD C 7.498 7.502 -0.323 1.00 . A A . 16 ARG CD 1 1
2 1301 1 1 16 ARG CG C 6.214 8.229 -0.622 1.00 . A A . 16 ARG CG 1 1
2 1302 1 1 16 ARG CZ C 9.225 6.474 -1.791 1.00 . A A . 16 ARG CZ 1 1
2 1303 1 1 16 ARG H H 3.165 7.719 0.421 1.00 . A A . 16 ARG H 1 1
2 1304 1 1 16 ARG HA H 4.193 10.271 1.292 1.00 . A A . 16 ARG HA 1 1
2 1305 1 1 16 ARG HB2 H 6.293 9.233 1.271 1.00 . A A . 16 ARG HB2 1 1
2 1306 1 1 16 ARG HB3 H 5.215 7.832 1.167 1.00 . A A . 16 ARG HB3 1 1
2 1307 1 1 16 ARG HD2 H 8.255 8.235 -0.088 1.00 . A A . 16 ARG HD2 1 1
2 1308 1 1 16 ARG HD3 H 7.333 6.862 0.533 1.00 . A A . 16 ARG HD3 1 1
2 1309 1 1 16 ARG HE H 7.238 6.166 -1.898 1.00 . A A . 16 ARG HE 1 1
2 1310 1 1 16 ARG HG2 H 5.536 7.556 -1.125 1.00 . A A . 16 ARG HG2 1 1
2 1311 1 1 16 ARG HG3 H 6.423 9.074 -1.261 1.00 . A A . 16 ARG HG3 1 1
2 1312 1 1 16 ARG HH11 H 10.025 8.126 -0.862 1.00 . A A . 16 ARG HH11 1 1
2 1313 1 1 16 ARG HH12 H 11.150 7.077 -1.622 1.00 . A A . 16 ARG HH12 1 1
2 1314 1 1 16 ARG HH21 H 10.487 5.289 -2.836 1.00 . A A . 16 ARG HH21 1 1
2 1315 1 1 16 ARG HH22 H 8.805 4.857 -2.919 1.00 . A A . 16 ARG HH22 1 1
2 1316 1 1 16 ARG N N 3.104 8.665 0.663 1.00 . A A . 16 ARG N 1 1
2 1317 1 1 16 ARG NE N 7.954 6.686 -1.450 1.00 . A A . 16 ARG NE 1 1
2 1318 1 1 16 ARG NH1 N 10.183 7.302 -1.406 1.00 . A A . 16 ARG NH1 1 1
2 1319 1 1 16 ARG NH2 N 9.531 5.464 -2.583 1.00 . A A . 16 ARG NH2 1 1
2 1320 1 1 16 ARG O O 4.676 11.283 -1.010 1.00 . A A . 16 ARG O 1 1
2 1321 1 1 17 GLN C C 1.982 11.011 -2.974 1.00 . A A . 17 GLN C 1 1
2 1322 1 1 17 GLN CA C 3.181 10.103 -2.992 1.00 . A A . 17 GLN CA 1 1
2 1323 1 1 17 GLN CB C 3.132 9.057 -4.107 1.00 . A A . 17 GLN CB 1 1
2 1324 1 1 17 GLN CD C 5.146 7.419 -3.987 1.00 . A A . 17 GLN CD 1 1
2 1325 1 1 17 GLN CG C 4.523 8.665 -4.585 1.00 . A A . 17 GLN CG 1 1
2 1326 1 1 17 GLN H H 3.031 8.673 -1.467 1.00 . A A . 17 GLN H 1 1
2 1327 1 1 17 GLN HA H 4.023 10.756 -3.174 1.00 . A A . 17 GLN HA 1 1
2 1328 1 1 17 GLN HB2 H 2.624 8.183 -3.725 1.00 . A A . 17 GLN HB2 1 1
2 1329 1 1 17 GLN HB3 H 2.576 9.457 -4.941 1.00 . A A . 17 GLN HB3 1 1
2 1330 1 1 17 GLN HE21 H 4.845 5.634 -3.322 1.00 . A A . 17 GLN HE21 1 1
2 1331 1 1 17 GLN HE22 H 3.423 6.443 -3.919 1.00 . A A . 17 GLN HE22 1 1
2 1332 1 1 17 GLN HG2 H 4.574 8.597 -5.657 1.00 . A A . 17 GLN HG2 1 1
2 1333 1 1 17 GLN HG3 H 5.126 9.489 -4.230 1.00 . A A . 17 GLN HG3 1 1
2 1334 1 1 17 GLN N N 3.423 9.546 -1.706 1.00 . A A . 17 GLN N 1 1
2 1335 1 1 17 GLN NE2 N 4.380 6.407 -3.729 1.00 . A A . 17 GLN NE2 1 1
2 1336 1 1 17 GLN O O 1.810 11.837 -3.859 1.00 . A A . 17 GLN O 1 1
2 1337 1 1 17 GLN OE1 O 6.352 7.360 -3.838 1.00 . A A . 17 GLN OE1 1 1
2 1338 1 1 18 ASN C C 0.600 12.980 -1.008 1.00 . A A . 18 ASN C 1 1
2 1339 1 1 18 ASN CA C 0.050 11.780 -1.755 1.00 . A A . 18 ASN CA 1 1
2 1340 1 1 18 ASN CB C -1.045 11.134 -0.910 1.00 . A A . 18 ASN CB 1 1
2 1341 1 1 18 ASN CG C -1.534 9.829 -1.475 1.00 . A A . 18 ASN CG 1 1
2 1342 1 1 18 ASN H H 1.240 10.067 -1.376 1.00 . A A . 18 ASN H 1 1
2 1343 1 1 18 ASN HA H -0.348 12.084 -2.712 1.00 . A A . 18 ASN HA 1 1
2 1344 1 1 18 ASN HB2 H -0.654 10.945 0.079 1.00 . A A . 18 ASN HB2 1 1
2 1345 1 1 18 ASN HB3 H -1.882 11.813 -0.835 1.00 . A A . 18 ASN HB3 1 1
2 1346 1 1 18 ASN HD21 H -2.129 8.061 -0.967 1.00 . A A . 18 ASN HD21 1 1
2 1347 1 1 18 ASN HD22 H -1.765 9.152 0.336 1.00 . A A . 18 ASN HD22 1 1
2 1348 1 1 18 ASN N N 1.150 10.850 -1.965 1.00 . A A . 18 ASN N 1 1
2 1349 1 1 18 ASN ND2 N -1.850 8.926 -0.612 1.00 . A A . 18 ASN ND2 1 1
2 1350 1 1 18 ASN O O 0.283 14.129 -1.306 1.00 . A A . 18 ASN O 1 1
2 1351 1 1 18 ASN OD1 O -1.586 9.618 -2.681 1.00 . A A . 18 ASN OD1 1 1
2 1352 1 1 19 GLY C C 2.291 13.144 2.151 1.00 . A A . 19 GLY C 1 1
2 1353 1 1 19 GLY CA C 2.059 13.667 0.757 1.00 . A A . 19 GLY CA 1 1
2 1354 1 1 19 GLY H H 1.658 11.752 0.184 1.00 . A A . 19 GLY H 1 1
2 1355 1 1 19 GLY HA2 H 3.003 13.946 0.313 1.00 . A A . 19 GLY HA2 1 1
2 1356 1 1 19 GLY HA3 H 1.416 14.534 0.814 1.00 . A A . 19 GLY HA3 1 1
2 1357 1 1 19 GLY N N 1.449 12.685 -0.040 1.00 . A A . 19 GLY N 1 1
2 1358 1 1 19 GLY O O 1.391 13.221 2.987 1.00 . A A . 19 GLY O 1 1
2 1359 1 1 20 LYS C C 3.614 13.148 4.749 1.00 . A A . 20 LYS C 1 1
2 1360 1 1 20 LYS CA C 3.950 12.075 3.674 1.00 . A A . 20 LYS CA 1 1
2 1361 1 1 20 LYS CB C 5.460 11.920 3.600 1.00 . A A . 20 LYS CB 1 1
2 1362 1 1 20 LYS CD C 6.394 13.720 1.988 1.00 . A A . 20 LYS CD 1 1
2 1363 1 1 20 LYS CE C 6.961 15.153 2.008 1.00 . A A . 20 LYS CE 1 1
2 1364 1 1 20 LYS CG C 6.178 13.252 3.412 1.00 . A A . 20 LYS CG 1 1
2 1365 1 1 20 LYS H H 4.051 12.208 1.632 1.00 . A A . 20 LYS H 1 1
2 1366 1 1 20 LYS HA H 3.507 11.125 3.933 1.00 . A A . 20 LYS HA 1 1
2 1367 1 1 20 LYS HB2 H 5.810 11.463 4.515 1.00 . A A . 20 LYS HB2 1 1
2 1368 1 1 20 LYS HB3 H 5.709 11.280 2.766 1.00 . A A . 20 LYS HB3 1 1
2 1369 1 1 20 LYS HD2 H 7.094 13.059 1.499 1.00 . A A . 20 LYS HD2 1 1
2 1370 1 1 20 LYS HD3 H 5.451 13.720 1.462 1.00 . A A . 20 LYS HD3 1 1
2 1371 1 1 20 LYS HE2 H 7.329 15.396 1.021 1.00 . A A . 20 LYS HE2 1 1
2 1372 1 1 20 LYS HE3 H 6.166 15.834 2.270 1.00 . A A . 20 LYS HE3 1 1
2 1373 1 1 20 LYS HG2 H 5.520 13.987 3.849 1.00 . A A . 20 LYS HG2 1 1
2 1374 1 1 20 LYS HG3 H 7.119 13.230 3.938 1.00 . A A . 20 LYS HG3 1 1
2 1375 1 1 20 LYS HZ1 H 8.841 14.599 2.855 1.00 . A A . 20 LYS HZ1 1 1
2 1376 1 1 20 LYS HZ2 H 7.716 15.137 3.943 1.00 . A A . 20 LYS HZ2 1 1
2 1377 1 1 20 LYS HZ3 H 8.467 16.272 3.077 1.00 . A A . 20 LYS HZ3 1 1
2 1378 1 1 20 LYS N N 3.469 12.498 2.364 1.00 . A A . 20 LYS N 1 1
2 1379 1 1 20 LYS NZ N 8.079 15.309 2.987 1.00 . A A . 20 LYS NZ 1 1
2 1380 1 1 20 LYS O O 3.618 14.360 4.454 1.00 . A A . 20 LYS O 1 1
2 1381 1 1 21 SER C C 2.780 12.972 8.318 1.00 . A A . 21 SER C 1 1
2 1382 1 1 21 SER CA C 2.877 13.660 6.961 1.00 . A A . 21 SER CA 1 1
2 1383 1 1 21 SER CB C 1.473 14.154 6.481 1.00 . A A . 21 SER CB 1 1
2 1384 1 1 21 SER H H 3.693 11.837 6.268 1.00 . A A . 21 SER H 1 1
2 1385 1 1 21 SER HA H 3.538 14.510 7.030 1.00 . A A . 21 SER HA 1 1
2 1386 1 1 21 SER HB2 H 1.565 14.548 5.479 1.00 . A A . 21 SER HB2 1 1
2 1387 1 1 21 SER HB3 H 0.796 13.314 6.465 1.00 . A A . 21 SER HB3 1 1
2 1388 1 1 21 SER HG H 1.062 16.007 6.834 1.00 . A A . 21 SER HG 1 1
2 1389 1 1 21 SER N N 3.404 12.734 5.978 1.00 . A A . 21 SER N 1 1
2 1390 1 1 21 SER O O 3.454 11.980 8.566 1.00 . A A . 21 SER O 1 1
2 1391 1 1 21 SER OG O 0.922 15.183 7.316 1.00 . A A . 21 SER OG 1 1
2 1392 1 1 22 ILE C C 0.748 11.847 10.493 1.00 . A A . 22 ILE C 1 1
2 1393 1 1 22 ILE CA C 1.744 13.006 10.501 1.00 . A A . 22 ILE CA 1 1
2 1394 1 1 22 ILE CB C 1.247 14.116 11.467 1.00 . A A . 22 ILE CB 1 1
2 1395 1 1 22 ILE CD1 C -0.673 15.783 11.873 1.00 . A A . 22 ILE CD1 1 1
2 1396 1 1 22 ILE CG1 C -0.065 14.747 10.946 1.00 . A A . 22 ILE CG1 1 1
2 1397 1 1 22 ILE CG2 C 2.333 15.176 11.656 1.00 . A A . 22 ILE CG2 1 1
2 1398 1 1 22 ILE H H 1.440 14.291 8.858 1.00 . A A . 22 ILE H 1 1
2 1399 1 1 22 ILE HA H 2.692 12.640 10.866 1.00 . A A . 22 ILE HA 1 1
2 1400 1 1 22 ILE HB H 1.060 13.658 12.427 1.00 . A A . 22 ILE HB 1 1
2 1401 1 1 22 ILE HD11 H -0.905 15.324 12.823 1.00 . A A . 22 ILE HD11 1 1
2 1402 1 1 22 ILE HD12 H -1.579 16.174 11.434 1.00 . A A . 22 ILE HD12 1 1
2 1403 1 1 22 ILE HD13 H 0.031 16.588 12.025 1.00 . A A . 22 ILE HD13 1 1
2 1404 1 1 22 ILE HG12 H 0.128 15.232 10.000 1.00 . A A . 22 ILE HG12 1 1
2 1405 1 1 22 ILE HG13 H -0.795 13.964 10.795 1.00 . A A . 22 ILE HG13 1 1
2 1406 1 1 22 ILE HG21 H 3.217 14.717 12.074 1.00 . A A . 22 ILE HG21 1 1
2 1407 1 1 22 ILE HG22 H 1.975 15.945 12.325 1.00 . A A . 22 ILE HG22 1 1
2 1408 1 1 22 ILE HG23 H 2.574 15.617 10.700 1.00 . A A . 22 ILE HG23 1 1
2 1409 1 1 22 ILE N N 1.950 13.513 9.178 1.00 . A A . 22 ILE N 1 1
2 1410 1 1 22 ILE O O 0.132 11.539 9.462 1.00 . A A . 22 ILE O 1 1
2 1411 1 1 23 ALA C C -1.744 10.286 11.431 1.00 . A A . 23 ALA C 1 1
2 1412 1 1 23 ALA CA C -0.290 10.096 11.876 1.00 . A A . 23 ALA CA 1 1
2 1413 1 1 23 ALA CB C -0.260 9.719 13.342 1.00 . A A . 23 ALA CB 1 1
2 1414 1 1 23 ALA H H 1.019 11.645 12.440 1.00 . A A . 23 ALA H 1 1
2 1415 1 1 23 ALA HA H 0.161 9.283 11.329 1.00 . A A . 23 ALA HA 1 1
2 1416 1 1 23 ALA HB1 H -0.726 10.519 13.898 1.00 . A A . 23 ALA HB1 1 1
2 1417 1 1 23 ALA HB2 H 0.764 9.597 13.666 1.00 . A A . 23 ALA HB2 1 1
2 1418 1 1 23 ALA HB3 H -0.809 8.802 13.497 1.00 . A A . 23 ALA HB3 1 1
2 1419 1 1 23 ALA N N 0.553 11.272 11.664 1.00 . A A . 23 ALA N 1 1
2 1420 1 1 23 ALA O O -2.417 9.325 11.072 1.00 . A A . 23 ALA O 1 1
2 1421 1 1 24 LEU C C -3.812 11.661 9.626 1.00 . A A . 24 LEU C 1 1
2 1422 1 1 24 LEU CA C -3.596 11.813 11.123 1.00 . A A . 24 LEU CA 1 1
2 1423 1 1 24 LEU CB C -3.952 13.246 11.634 1.00 . A A . 24 LEU CB 1 1
2 1424 1 1 24 LEU CD1 C -5.906 14.042 10.151 1.00 . A A . 24 LEU CD1 1 1
2 1425 1 1 24 LEU CD2 C -6.367 12.720 12.233 1.00 . A A . 24 LEU CD2 1 1
2 1426 1 1 24 LEU CG C -5.438 13.733 11.572 1.00 . A A . 24 LEU CG 1 1
2 1427 1 1 24 LEU H H -1.587 12.251 11.631 1.00 . A A . 24 LEU H 1 1
2 1428 1 1 24 LEU HA H -4.209 11.090 11.639 1.00 . A A . 24 LEU HA 1 1
2 1429 1 1 24 LEU HB2 H -3.639 13.309 12.664 1.00 . A A . 24 LEU HB2 1 1
2 1430 1 1 24 LEU HB3 H -3.352 13.944 11.068 1.00 . A A . 24 LEU HB3 1 1
2 1431 1 1 24 LEU HD11 H -5.291 14.823 9.732 1.00 . A A . 24 LEU HD11 1 1
2 1432 1 1 24 LEU HD12 H -6.936 14.365 10.171 1.00 . A A . 24 LEU HD12 1 1
2 1433 1 1 24 LEU HD13 H -5.820 13.151 9.545 1.00 . A A . 24 LEU HD13 1 1
2 1434 1 1 24 LEU HD21 H -6.300 11.776 11.711 1.00 . A A . 24 LEU HD21 1 1
2 1435 1 1 24 LEU HD22 H -7.383 13.083 12.188 1.00 . A A . 24 LEU HD22 1 1
2 1436 1 1 24 LEU HD23 H -6.079 12.581 13.265 1.00 . A A . 24 LEU HD23 1 1
2 1437 1 1 24 LEU HG H -5.509 14.654 12.130 1.00 . A A . 24 LEU HG 1 1
2 1438 1 1 24 LEU N N -2.207 11.519 11.441 1.00 . A A . 24 LEU N 1 1
2 1439 1 1 24 LEU O O -4.787 11.053 9.183 1.00 . A A . 24 LEU O 1 1
2 1440 1 1 25 THR C C -2.879 10.743 6.909 1.00 . A A . 25 THR C 1 1
2 1441 1 1 25 THR CA C -2.959 12.149 7.442 1.00 . A A . 25 THR CA 1 1
2 1442 1 1 25 THR CB C -1.825 12.926 6.851 1.00 . A A . 25 THR CB 1 1
2 1443 1 1 25 THR CG2 C -2.045 13.060 5.352 1.00 . A A . 25 THR CG2 1 1
2 1444 1 1 25 THR H H -2.085 12.597 9.254 1.00 . A A . 25 THR H 1 1
2 1445 1 1 25 THR HA H -3.885 12.610 7.131 1.00 . A A . 25 THR HA 1 1
2 1446 1 1 25 THR HB H -0.914 12.376 7.030 1.00 . A A . 25 THR HB 1 1
2 1447 1 1 25 THR HG1 H -0.827 14.475 7.568 1.00 . A A . 25 THR HG1 1 1
2 1448 1 1 25 THR HG21 H -1.169 13.450 4.856 1.00 . A A . 25 THR HG21 1 1
2 1449 1 1 25 THR HG22 H -2.917 13.667 5.159 1.00 . A A . 25 THR HG22 1 1
2 1450 1 1 25 THR HG23 H -2.269 12.057 4.999 1.00 . A A . 25 THR HG23 1 1
2 1451 1 1 25 THR N N -2.875 12.169 8.867 1.00 . A A . 25 THR N 1 1
2 1452 1 1 25 THR O O -3.701 10.344 6.121 1.00 . A A . 25 THR O 1 1
2 1453 1 1 25 THR OG1 O -1.753 14.215 7.502 1.00 . A A . 25 THR OG1 1 1
2 1454 1 1 26 ILE C C -2.939 7.835 7.031 1.00 . A A . 26 ILE C 1 1
2 1455 1 1 26 ILE CA C -1.658 8.635 6.913 1.00 . A A . 26 ILE CA 1 1
2 1456 1 1 26 ILE CB C -0.529 7.924 7.700 1.00 . A A . 26 ILE CB 1 1
2 1457 1 1 26 ILE CD1 C 1.932 8.183 8.439 1.00 . A A . 26 ILE CD1 1 1
2 1458 1 1 26 ILE CG1 C 0.758 8.778 7.683 1.00 . A A . 26 ILE CG1 1 1
2 1459 1 1 26 ILE CG2 C -0.280 6.554 7.078 1.00 . A A . 26 ILE CG2 1 1
2 1460 1 1 26 ILE H H -1.256 10.414 7.991 1.00 . A A . 26 ILE H 1 1
2 1461 1 1 26 ILE HA H -1.381 8.679 5.869 1.00 . A A . 26 ILE HA 1 1
2 1462 1 1 26 ILE HB H -0.849 7.758 8.720 1.00 . A A . 26 ILE HB 1 1
2 1463 1 1 26 ILE HD11 H 1.662 8.057 9.478 1.00 . A A . 26 ILE HD11 1 1
2 1464 1 1 26 ILE HD12 H 2.780 8.847 8.365 1.00 . A A . 26 ILE HD12 1 1
2 1465 1 1 26 ILE HD13 H 2.184 7.224 8.013 1.00 . A A . 26 ILE HD13 1 1
2 1466 1 1 26 ILE HG12 H 1.073 8.925 6.661 1.00 . A A . 26 ILE HG12 1 1
2 1467 1 1 26 ILE HG13 H 0.538 9.742 8.118 1.00 . A A . 26 ILE HG13 1 1
2 1468 1 1 26 ILE HG21 H -1.186 5.976 7.195 1.00 . A A . 26 ILE HG21 1 1
2 1469 1 1 26 ILE HG22 H 0.548 6.059 7.564 1.00 . A A . 26 ILE HG22 1 1
2 1470 1 1 26 ILE HG23 H -0.083 6.683 6.024 1.00 . A A . 26 ILE HG23 1 1
2 1471 1 1 26 ILE N N -1.875 10.000 7.360 1.00 . A A . 26 ILE N 1 1
2 1472 1 1 26 ILE O O -3.323 7.152 6.098 1.00 . A A . 26 ILE O 1 1
2 1473 1 1 27 ALA C C -5.910 7.685 7.313 1.00 . A A . 27 ALA C 1 1
2 1474 1 1 27 ALA CA C -4.894 7.347 8.404 1.00 . A A . 27 ALA CA 1 1
2 1475 1 1 27 ALA CB C -5.419 7.751 9.770 1.00 . A A . 27 ALA CB 1 1
2 1476 1 1 27 ALA H H -3.283 8.631 8.825 1.00 . A A . 27 ALA H 1 1
2 1477 1 1 27 ALA HA H -4.718 6.282 8.403 1.00 . A A . 27 ALA HA 1 1
2 1478 1 1 27 ALA HB1 H -5.610 8.813 9.781 1.00 . A A . 27 ALA HB1 1 1
2 1479 1 1 27 ALA HB2 H -4.669 7.511 10.508 1.00 . A A . 27 ALA HB2 1 1
2 1480 1 1 27 ALA HB3 H -6.329 7.210 9.984 1.00 . A A . 27 ALA HB3 1 1
2 1481 1 1 27 ALA N N -3.631 8.013 8.149 1.00 . A A . 27 ALA N 1 1
2 1482 1 1 27 ALA O O -6.563 6.805 6.772 1.00 . A A . 27 ALA O 1 1
2 1483 1 1 28 LYS C C -6.506 8.919 4.569 1.00 . A A . 28 LYS C 1 1
2 1484 1 1 28 LYS CA C -6.870 9.444 5.956 1.00 . A A . 28 LYS CA 1 1
2 1485 1 1 28 LYS CB C -6.774 10.964 5.949 1.00 . A A . 28 LYS CB 1 1
2 1486 1 1 28 LYS CD C -8.920 11.473 4.618 1.00 . A A . 28 LYS CD 1 1
2 1487 1 1 28 LYS CE C -8.329 12.125 3.330 1.00 . A A . 28 LYS CE 1 1
2 1488 1 1 28 LYS CG C -8.083 11.685 5.912 1.00 . A A . 28 LYS CG 1 1
2 1489 1 1 28 LYS H H -5.423 9.657 7.364 1.00 . A A . 28 LYS H 1 1
2 1490 1 1 28 LYS HA H -7.881 9.168 6.202 1.00 . A A . 28 LYS HA 1 1
2 1491 1 1 28 LYS HB2 H -6.251 11.276 6.841 1.00 . A A . 28 LYS HB2 1 1
2 1492 1 1 28 LYS HB3 H -6.191 11.266 5.092 1.00 . A A . 28 LYS HB3 1 1
2 1493 1 1 28 LYS HD2 H -9.000 10.410 4.440 1.00 . A A . 28 LYS HD2 1 1
2 1494 1 1 28 LYS HD3 H -9.911 11.868 4.790 1.00 . A A . 28 LYS HD3 1 1
2 1495 1 1 28 LYS HE2 H -9.086 12.113 2.560 1.00 . A A . 28 LYS HE2 1 1
2 1496 1 1 28 LYS HE3 H -8.086 13.154 3.557 1.00 . A A . 28 LYS HE3 1 1
2 1497 1 1 28 LYS HG2 H -8.595 11.260 6.763 1.00 . A A . 28 LYS HG2 1 1
2 1498 1 1 28 LYS HG3 H -7.889 12.731 6.091 1.00 . A A . 28 LYS HG3 1 1
2 1499 1 1 28 LYS HZ1 H -7.226 10.415 2.768 1.00 . A A . 28 LYS HZ1 1 1
2 1500 1 1 28 LYS HZ2 H -6.262 11.621 3.374 1.00 . A A . 28 LYS HZ2 1 1
2 1501 1 1 28 LYS HZ3 H -6.809 11.763 1.851 1.00 . A A . 28 LYS HZ3 1 1
2 1502 1 1 28 LYS N N -5.976 8.956 6.953 1.00 . A A . 28 LYS N 1 1
2 1503 1 1 28 LYS NZ N -7.119 11.450 2.793 1.00 . A A . 28 LYS NZ 1 1
2 1504 1 1 28 LYS O O -7.375 8.789 3.702 1.00 . A A . 28 LYS O 1 1
2 1505 1 1 29 GLU C C -4.936 6.795 2.836 1.00 . A A . 29 GLU C 1 1
2 1506 1 1 29 GLU CA C -4.800 8.279 3.025 1.00 . A A . 29 GLU CA 1 1
2 1507 1 1 29 GLU CB C -3.346 8.697 2.769 1.00 . A A . 29 GLU CB 1 1
2 1508 1 1 29 GLU CD C -4.138 11.109 2.705 1.00 . A A . 29 GLU CD 1 1
2 1509 1 1 29 GLU CG C -3.030 10.148 3.117 1.00 . A A . 29 GLU CG 1 1
2 1510 1 1 29 GLU H H -4.590 8.804 5.061 1.00 . A A . 29 GLU H 1 1
2 1511 1 1 29 GLU HA H -5.428 8.779 2.303 1.00 . A A . 29 GLU HA 1 1
2 1512 1 1 29 GLU HB2 H -2.707 8.062 3.364 1.00 . A A . 29 GLU HB2 1 1
2 1513 1 1 29 GLU HB3 H -3.119 8.538 1.725 1.00 . A A . 29 GLU HB3 1 1
2 1514 1 1 29 GLU HG2 H -2.859 10.203 4.187 1.00 . A A . 29 GLU HG2 1 1
2 1515 1 1 29 GLU HG3 H -2.120 10.425 2.607 1.00 . A A . 29 GLU HG3 1 1
2 1516 1 1 29 GLU N N -5.245 8.678 4.341 1.00 . A A . 29 GLU N 1 1
2 1517 1 1 29 GLU O O -5.244 6.326 1.751 1.00 . A A . 29 GLU O 1 1
2 1518 1 1 29 GLU OE1 O -4.699 11.794 3.589 1.00 . A A . 29 GLU OE1 1 1
2 1519 1 1 29 GLU OE2 O -4.554 11.112 1.538 1.00 . A A . 29 GLU OE2 1 1
2 1520 1 1 30 ILE C C -6.097 4.028 4.192 1.00 . A A . 30 ILE C 1 1
2 1521 1 1 30 ILE CA C -4.755 4.605 3.776 1.00 . A A . 30 ILE CA 1 1
2 1522 1 1 30 ILE CB C -3.591 3.913 4.530 1.00 . A A . 30 ILE CB 1 1
2 1523 1 1 30 ILE CD1 C -2.517 3.541 6.829 1.00 . A A . 30 ILE CD1 1 1
2 1524 1 1 30 ILE CG1 C -3.630 4.206 6.038 1.00 . A A . 30 ILE CG1 1 1
2 1525 1 1 30 ILE CG2 C -2.256 4.344 3.928 1.00 . A A . 30 ILE CG2 1 1
2 1526 1 1 30 ILE H H -4.534 6.501 4.753 1.00 . A A . 30 ILE H 1 1
2 1527 1 1 30 ILE HA H -4.642 4.397 2.722 1.00 . A A . 30 ILE HA 1 1
2 1528 1 1 30 ILE HB H -3.705 2.852 4.370 1.00 . A A . 30 ILE HB 1 1
2 1529 1 1 30 ILE HD11 H -1.561 3.898 6.475 1.00 . A A . 30 ILE HD11 1 1
2 1530 1 1 30 ILE HD12 H -2.574 2.472 6.693 1.00 . A A . 30 ILE HD12 1 1
2 1531 1 1 30 ILE HD13 H -2.630 3.776 7.876 1.00 . A A . 30 ILE HD13 1 1
2 1532 1 1 30 ILE HG12 H -3.533 5.272 6.180 1.00 . A A . 30 ILE HG12 1 1
2 1533 1 1 30 ILE HG13 H -4.576 3.888 6.447 1.00 . A A . 30 ILE HG13 1 1
2 1534 1 1 30 ILE HG21 H -1.448 3.898 4.487 1.00 . A A . 30 ILE HG21 1 1
2 1535 1 1 30 ILE HG22 H -2.175 5.420 3.972 1.00 . A A . 30 ILE HG22 1 1
2 1536 1 1 30 ILE HG23 H -2.204 4.023 2.899 1.00 . A A . 30 ILE HG23 1 1
2 1537 1 1 30 ILE N N -4.720 6.054 3.893 1.00 . A A . 30 ILE N 1 1
2 1538 1 1 30 ILE O O -6.363 2.851 3.983 1.00 . A A . 30 ILE O 1 1
2 1539 1 1 31 GLY C C -8.236 3.613 6.446 1.00 . A A . 31 GLY C 1 1
2 1540 1 1 31 GLY CA C -8.254 4.448 5.189 1.00 . A A . 31 GLY CA 1 1
2 1541 1 1 31 GLY H H -6.634 5.782 4.965 1.00 . A A . 31 GLY H 1 1
2 1542 1 1 31 GLY HA2 H -8.858 5.326 5.362 1.00 . A A . 31 GLY HA2 1 1
2 1543 1 1 31 GLY HA3 H -8.696 3.870 4.391 1.00 . A A . 31 GLY HA3 1 1
2 1544 1 1 31 GLY N N -6.928 4.864 4.785 1.00 . A A . 31 GLY N 1 1
2 1545 1 1 31 GLY O O -9.177 2.869 6.721 1.00 . A A . 31 GLY O 1 1
2 1546 1 1 32 LEU C C -7.157 3.886 9.619 1.00 . A A . 32 LEU C 1 1
2 1547 1 1 32 LEU CA C -7.045 2.960 8.426 1.00 . A A . 32 LEU CA 1 1
2 1548 1 1 32 LEU CB C -5.712 2.169 8.479 1.00 . A A . 32 LEU CB 1 1
2 1549 1 1 32 LEU CD1 C -4.208 0.345 7.576 1.00 . A A . 32 LEU CD1 1 1
2 1550 1 1 32 LEU CD2 C -6.555 0.529 6.730 1.00 . A A . 32 LEU CD2 1 1
2 1551 1 1 32 LEU CG C -5.356 1.287 7.260 1.00 . A A . 32 LEU CG 1 1
2 1552 1 1 32 LEU H H -6.497 4.396 6.969 1.00 . A A . 32 LEU H 1 1
2 1553 1 1 32 LEU HA H -7.872 2.265 8.455 1.00 . A A . 32 LEU HA 1 1
2 1554 1 1 32 LEU HB2 H -4.911 2.882 8.616 1.00 . A A . 32 LEU HB2 1 1
2 1555 1 1 32 LEU HB3 H -5.744 1.535 9.352 1.00 . A A . 32 LEU HB3 1 1
2 1556 1 1 32 LEU HD11 H -3.962 -0.232 6.698 1.00 . A A . 32 LEU HD11 1 1
2 1557 1 1 32 LEU HD12 H -4.506 -0.324 8.370 1.00 . A A . 32 LEU HD12 1 1
2 1558 1 1 32 LEU HD13 H -3.345 0.912 7.893 1.00 . A A . 32 LEU HD13 1 1
2 1559 1 1 32 LEU HD21 H -6.251 -0.075 5.888 1.00 . A A . 32 LEU HD21 1 1
2 1560 1 1 32 LEU HD22 H -7.266 1.272 6.395 1.00 . A A . 32 LEU HD22 1 1
2 1561 1 1 32 LEU HD23 H -6.986 -0.082 7.508 1.00 . A A . 32 LEU HD23 1 1
2 1562 1 1 32 LEU HG H -4.993 1.936 6.476 1.00 . A A . 32 LEU HG 1 1
2 1563 1 1 32 LEU N N -7.175 3.734 7.214 1.00 . A A . 32 LEU N 1 1
2 1564 1 1 32 LEU O O -7.293 5.096 9.456 1.00 . A A . 32 LEU O 1 1
2 1565 1 1 33 ASP C C -5.885 4.770 12.408 1.00 . A A . 33 ASP C 1 1
2 1566 1 1 33 ASP CA C -7.225 4.146 11.999 1.00 . A A . 33 ASP CA 1 1
2 1567 1 1 33 ASP CB C -7.841 3.328 13.169 1.00 . A A . 33 ASP CB 1 1
2 1568 1 1 33 ASP CG C -8.061 4.172 14.412 1.00 . A A . 33 ASP CG 1 1
2 1569 1 1 33 ASP H H -6.899 2.383 10.900 1.00 . A A . 33 ASP H 1 1
2 1570 1 1 33 ASP HA H -7.901 4.952 11.750 1.00 . A A . 33 ASP HA 1 1
2 1571 1 1 33 ASP HB2 H -8.791 2.917 12.861 1.00 . A A . 33 ASP HB2 1 1
2 1572 1 1 33 ASP HB3 H -7.170 2.520 13.419 1.00 . A A . 33 ASP HB3 1 1
2 1573 1 1 33 ASP N N -7.080 3.340 10.808 1.00 . A A . 33 ASP N 1 1
2 1574 1 1 33 ASP O O -4.813 4.344 11.969 1.00 . A A . 33 ASP O 1 1
2 1575 1 1 33 ASP OD1 O -9.062 4.888 14.491 1.00 . A A . 33 ASP OD1 1 1
2 1576 1 1 33 ASP OD2 O -7.168 4.233 15.283 1.00 . A A . 33 ASP OD2 1 1
2 1577 1 1 34 LYS C C -3.908 5.562 14.585 1.00 . A A . 34 LYS C 1 1
2 1578 1 1 34 LYS CA C -4.832 6.486 13.784 1.00 . A A . 34 LYS CA 1 1
2 1579 1 1 34 LYS CB C -5.281 7.639 14.720 1.00 . A A . 34 LYS CB 1 1
2 1580 1 1 34 LYS CD C -7.708 8.282 13.957 1.00 . A A . 34 LYS CD 1 1
2 1581 1 1 34 LYS CE C -8.467 8.094 15.302 1.00 . A A . 34 LYS CE 1 1
2 1582 1 1 34 LYS CG C -6.215 8.702 14.116 1.00 . A A . 34 LYS CG 1 1
2 1583 1 1 34 LYS H H -6.874 5.979 13.548 1.00 . A A . 34 LYS H 1 1
2 1584 1 1 34 LYS HA H -4.285 6.914 12.957 1.00 . A A . 34 LYS HA 1 1
2 1585 1 1 34 LYS HB2 H -5.769 7.215 15.582 1.00 . A A . 34 LYS HB2 1 1
2 1586 1 1 34 LYS HB3 H -4.389 8.140 15.067 1.00 . A A . 34 LYS HB3 1 1
2 1587 1 1 34 LYS HD2 H -8.212 9.062 13.405 1.00 . A A . 34 LYS HD2 1 1
2 1588 1 1 34 LYS HD3 H -7.766 7.370 13.384 1.00 . A A . 34 LYS HD3 1 1
2 1589 1 1 34 LYS HE2 H -8.195 8.902 15.963 1.00 . A A . 34 LYS HE2 1 1
2 1590 1 1 34 LYS HE3 H -9.526 8.158 15.100 1.00 . A A . 34 LYS HE3 1 1
2 1591 1 1 34 LYS HG2 H -6.185 9.578 14.746 1.00 . A A . 34 LYS HG2 1 1
2 1592 1 1 34 LYS HG3 H -5.823 8.960 13.143 1.00 . A A . 34 LYS HG3 1 1
2 1593 1 1 34 LYS HZ1 H -8.582 6.017 15.435 1.00 . A A . 34 LYS HZ1 1 1
2 1594 1 1 34 LYS HZ2 H -8.677 6.741 16.919 1.00 . A A . 34 LYS HZ2 1 1
2 1595 1 1 34 LYS HZ3 H -7.187 6.553 16.131 1.00 . A A . 34 LYS HZ3 1 1
2 1596 1 1 34 LYS N N -5.965 5.762 13.259 1.00 . A A . 34 LYS N 1 1
2 1597 1 1 34 LYS NZ N -8.186 6.804 16.007 1.00 . A A . 34 LYS NZ 1 1
2 1598 1 1 34 LYS O O -2.702 5.751 14.591 1.00 . A A . 34 LYS O 1 1
2 1599 1 1 35 SER C C -2.952 2.707 15.240 1.00 . A A . 35 SER C 1 1
2 1600 1 1 35 SER CA C -3.722 3.672 16.092 1.00 . A A . 35 SER CA 1 1
2 1601 1 1 35 SER CB C -4.670 2.937 17.059 1.00 . A A . 35 SER CB 1 1
2 1602 1 1 35 SER H H -5.410 4.271 15.010 1.00 . A A . 35 SER H 1 1
2 1603 1 1 35 SER HA H -3.032 4.287 16.651 1.00 . A A . 35 SER HA 1 1
2 1604 1 1 35 SER HB2 H -5.268 3.663 17.591 1.00 . A A . 35 SER HB2 1 1
2 1605 1 1 35 SER HB3 H -5.322 2.289 16.491 1.00 . A A . 35 SER HB3 1 1
2 1606 1 1 35 SER HG H -3.117 2.570 18.207 1.00 . A A . 35 SER HG 1 1
2 1607 1 1 35 SER N N -4.476 4.532 15.205 1.00 . A A . 35 SER N 1 1
2 1608 1 1 35 SER O O -1.825 2.305 15.559 1.00 . A A . 35 SER O 1 1
2 1609 1 1 35 SER OG O -3.961 2.158 18.007 1.00 . A A . 35 SER OG 1 1
2 1610 1 1 36 THR C C -1.761 2.291 12.592 1.00 . A A . 36 THR C 1 1
2 1611 1 1 36 THR CA C -2.989 1.571 13.158 1.00 . A A . 36 THR CA 1 1
2 1612 1 1 36 THR CB C -4.044 1.389 12.096 1.00 . A A . 36 THR CB 1 1
2 1613 1 1 36 THR CG2 C -3.884 0.078 11.469 1.00 . A A . 36 THR CG2 1 1
2 1614 1 1 36 THR H H -4.461 2.686 13.916 1.00 . A A . 36 THR H 1 1
2 1615 1 1 36 THR HA H -2.722 0.607 13.566 1.00 . A A . 36 THR HA 1 1
2 1616 1 1 36 THR HB H -3.984 2.172 11.355 1.00 . A A . 36 THR HB 1 1
2 1617 1 1 36 THR HG1 H -5.432 0.569 13.246 1.00 . A A . 36 THR HG1 1 1
2 1618 1 1 36 THR HG21 H -2.891 0.009 11.056 1.00 . A A . 36 THR HG21 1 1
2 1619 1 1 36 THR HG22 H -4.650 -0.025 10.718 1.00 . A A . 36 THR HG22 1 1
2 1620 1 1 36 THR HG23 H -4.037 -0.615 12.282 1.00 . A A . 36 THR HG23 1 1
2 1621 1 1 36 THR N N -3.552 2.385 14.131 1.00 . A A . 36 THR N 1 1
2 1622 1 1 36 THR O O -0.675 1.728 12.545 1.00 . A A . 36 THR O 1 1
2 1623 1 1 36 THR OG1 O -5.329 1.392 12.758 1.00 . A A . 36 THR OG1 1 1
2 1624 1 1 37 VAL C C 0.239 4.524 12.809 1.00 . A A . 37 VAL C 1 1
2 1625 1 1 37 VAL CA C -0.870 4.411 11.771 1.00 . A A . 37 VAL CA 1 1
2 1626 1 1 37 VAL CB C -1.393 5.801 11.387 1.00 . A A . 37 VAL CB 1 1
2 1627 1 1 37 VAL CG1 C -0.266 6.700 10.959 1.00 . A A . 37 VAL CG1 1 1
2 1628 1 1 37 VAL CG2 C -2.402 5.672 10.274 1.00 . A A . 37 VAL CG2 1 1
2 1629 1 1 37 VAL H H -2.840 3.972 12.253 1.00 . A A . 37 VAL H 1 1
2 1630 1 1 37 VAL HA H -0.440 3.956 10.894 1.00 . A A . 37 VAL HA 1 1
2 1631 1 1 37 VAL HB H -1.890 6.238 12.240 1.00 . A A . 37 VAL HB 1 1
2 1632 1 1 37 VAL HG11 H -0.680 7.660 10.696 1.00 . A A . 37 VAL HG11 1 1
2 1633 1 1 37 VAL HG12 H 0.241 6.269 10.108 1.00 . A A . 37 VAL HG12 1 1
2 1634 1 1 37 VAL HG13 H 0.427 6.819 11.778 1.00 . A A . 37 VAL HG13 1 1
2 1635 1 1 37 VAL HG21 H -3.234 5.071 10.604 1.00 . A A . 37 VAL HG21 1 1
2 1636 1 1 37 VAL HG22 H -1.933 5.203 9.421 1.00 . A A . 37 VAL HG22 1 1
2 1637 1 1 37 VAL HG23 H -2.751 6.655 9.992 1.00 . A A . 37 VAL HG23 1 1
2 1638 1 1 37 VAL N N -1.944 3.569 12.240 1.00 . A A . 37 VAL N 1 1
2 1639 1 1 37 VAL O O 1.417 4.479 12.459 1.00 . A A . 37 VAL O 1 1
2 1640 1 1 38 ASN C C 1.717 3.445 15.128 1.00 . A A . 38 ASN C 1 1
2 1641 1 1 38 ASN CA C 0.837 4.669 15.181 1.00 . A A . 38 ASN CA 1 1
2 1642 1 1 38 ASN CB C 0.180 4.803 16.566 1.00 . A A . 38 ASN CB 1 1
2 1643 1 1 38 ASN CG C -0.218 6.231 16.949 1.00 . A A . 38 ASN CG 1 1
2 1644 1 1 38 ASN H H -1.099 4.699 14.298 1.00 . A A . 38 ASN H 1 1
2 1645 1 1 38 ASN HA H 1.471 5.527 15.006 1.00 . A A . 38 ASN HA 1 1
2 1646 1 1 38 ASN HB2 H -0.712 4.195 16.583 1.00 . A A . 38 ASN HB2 1 1
2 1647 1 1 38 ASN HB3 H 0.868 4.424 17.307 1.00 . A A . 38 ASN HB3 1 1
2 1648 1 1 38 ASN HD21 H -0.799 7.962 16.264 1.00 . A A . 38 ASN HD21 1 1
2 1649 1 1 38 ASN HD22 H -0.545 6.732 15.066 1.00 . A A . 38 ASN HD22 1 1
2 1650 1 1 38 ASN N N -0.141 4.639 14.088 1.00 . A A . 38 ASN N 1 1
2 1651 1 1 38 ASN ND2 N -0.554 7.055 15.991 1.00 . A A . 38 ASN ND2 1 1
2 1652 1 1 38 ASN O O 2.920 3.554 15.209 1.00 . A A . 38 ASN O 1 1
2 1653 1 1 38 ASN OD1 O -0.228 6.581 18.113 1.00 . A A . 38 ASN OD1 1 1
2 1654 1 1 39 ARG C C 2.838 1.162 13.604 1.00 . A A . 39 ARG C 1 1
2 1655 1 1 39 ARG CA C 1.835 1.053 14.762 1.00 . A A . 39 ARG CA 1 1
2 1656 1 1 39 ARG CB C 0.852 -0.108 14.495 1.00 . A A . 39 ARG CB 1 1
2 1657 1 1 39 ARG CD C 0.489 -2.239 13.195 1.00 . A A . 39 ARG CD 1 1
2 1658 1 1 39 ARG CG C 1.487 -1.242 13.724 1.00 . A A . 39 ARG CG 1 1
2 1659 1 1 39 ARG CZ C 0.775 -4.051 11.491 1.00 . A A . 39 ARG CZ 1 1
2 1660 1 1 39 ARG H H 0.133 2.278 14.797 1.00 . A A . 39 ARG H 1 1
2 1661 1 1 39 ARG HA H 2.365 0.859 15.682 1.00 . A A . 39 ARG HA 1 1
2 1662 1 1 39 ARG HB2 H 0.492 -0.490 15.440 1.00 . A A . 39 ARG HB2 1 1
2 1663 1 1 39 ARG HB3 H 0.016 0.269 13.923 1.00 . A A . 39 ARG HB3 1 1
2 1664 1 1 39 ARG HD2 H 0.358 -3.027 13.922 1.00 . A A . 39 ARG HD2 1 1
2 1665 1 1 39 ARG HD3 H -0.454 -1.744 13.016 1.00 . A A . 39 ARG HD3 1 1
2 1666 1 1 39 ARG HE H 1.448 -2.183 11.339 1.00 . A A . 39 ARG HE 1 1
2 1667 1 1 39 ARG HG2 H 2.003 -0.790 12.891 1.00 . A A . 39 ARG HG2 1 1
2 1668 1 1 39 ARG HG3 H 2.198 -1.739 14.366 1.00 . A A . 39 ARG HG3 1 1
2 1669 1 1 39 ARG HH11 H 0.095 -4.906 13.248 1.00 . A A . 39 ARG HH11 1 1
2 1670 1 1 39 ARG HH12 H 0.276 -5.944 11.879 1.00 . A A . 39 ARG HH12 1 1
2 1671 1 1 39 ARG HH21 H 0.951 -5.296 9.945 1.00 . A A . 39 ARG HH21 1 1
2 1672 1 1 39 ARG HH22 H 1.466 -3.677 9.598 1.00 . A A . 39 ARG HH22 1 1
2 1673 1 1 39 ARG N N 1.108 2.295 14.906 1.00 . A A . 39 ARG N 1 1
2 1674 1 1 39 ARG NE N 0.973 -2.811 11.936 1.00 . A A . 39 ARG NE 1 1
2 1675 1 1 39 ARG NH1 N 0.327 -5.017 12.286 1.00 . A A . 39 ARG NH1 1 1
2 1676 1 1 39 ARG NH2 N 1.080 -4.345 10.258 1.00 . A A . 39 ARG NH2 1 1
2 1677 1 1 39 ARG O O 4.033 0.938 13.786 1.00 . A A . 39 ARG O 1 1
2 1678 1 1 40 HIS C C 4.338 2.501 11.352 1.00 . A A . 40 HIS C 1 1
2 1679 1 1 40 HIS CA C 3.104 1.625 11.216 1.00 . A A . 40 HIS CA 1 1
2 1680 1 1 40 HIS CB C 2.235 2.143 10.061 1.00 . A A . 40 HIS CB 1 1
2 1681 1 1 40 HIS CD2 C -0.280 1.719 9.536 1.00 . A A . 40 HIS CD2 1 1
2 1682 1 1 40 HIS CE1 C -0.289 -0.435 9.512 1.00 . A A . 40 HIS CE1 1 1
2 1683 1 1 40 HIS CG C 0.996 1.323 9.765 1.00 . A A . 40 HIS CG 1 1
2 1684 1 1 40 HIS H H 1.406 1.907 12.429 1.00 . A A . 40 HIS H 1 1
2 1685 1 1 40 HIS HA H 3.412 0.617 10.983 1.00 . A A . 40 HIS HA 1 1
2 1686 1 1 40 HIS HB2 H 1.894 3.127 10.349 1.00 . A A . 40 HIS HB2 1 1
2 1687 1 1 40 HIS HB3 H 2.851 2.211 9.179 1.00 . A A . 40 HIS HB3 1 1
2 1688 1 1 40 HIS HD1 H 1.742 -0.650 9.834 1.00 . A A . 40 HIS HD1 1 1
2 1689 1 1 40 HIS HD2 H -0.629 2.736 9.476 1.00 . A A . 40 HIS HD2 1 1
2 1690 1 1 40 HIS HE1 H -0.605 -1.466 9.448 1.00 . A A . 40 HIS HE1 1 1
2 1691 1 1 40 HIS N N 2.335 1.586 12.453 1.00 . A A . 40 HIS N 1 1
2 1692 1 1 40 HIS ND1 N 0.964 -0.044 9.739 1.00 . A A . 40 HIS ND1 1 1
2 1693 1 1 40 HIS NE2 N -1.091 0.601 9.381 1.00 . A A . 40 HIS NE2 1 1
2 1694 1 1 40 HIS O O 5.446 2.120 10.953 1.00 . A A . 40 HIS O 1 1
2 1695 1 1 41 LEU C C 6.244 4.164 13.114 1.00 . A A . 41 LEU C 1 1
2 1696 1 1 41 LEU CA C 5.216 4.600 12.112 1.00 . A A . 41 LEU CA 1 1
2 1697 1 1 41 LEU CB C 4.661 6.000 12.421 1.00 . A A . 41 LEU CB 1 1
2 1698 1 1 41 LEU CD1 C 4.590 6.302 14.955 1.00 . A A . 41 LEU CD1 1 1
2 1699 1 1 41 LEU CD2 C 2.854 7.357 13.505 1.00 . A A . 41 LEU CD2 1 1
2 1700 1 1 41 LEU CG C 3.781 6.184 13.673 1.00 . A A . 41 LEU CG 1 1
2 1701 1 1 41 LEU H H 3.291 3.794 12.415 1.00 . A A . 41 LEU H 1 1
2 1702 1 1 41 LEU HA H 5.701 4.636 11.148 1.00 . A A . 41 LEU HA 1 1
2 1703 1 1 41 LEU HB2 H 5.544 6.594 12.592 1.00 . A A . 41 LEU HB2 1 1
2 1704 1 1 41 LEU HB3 H 4.137 6.377 11.555 1.00 . A A . 41 LEU HB3 1 1
2 1705 1 1 41 LEU HD11 H 5.176 5.400 15.067 1.00 . A A . 41 LEU HD11 1 1
2 1706 1 1 41 LEU HD12 H 3.920 6.404 15.796 1.00 . A A . 41 LEU HD12 1 1
2 1707 1 1 41 LEU HD13 H 5.246 7.156 14.897 1.00 . A A . 41 LEU HD13 1 1
2 1708 1 1 41 LEU HD21 H 3.426 8.254 13.318 1.00 . A A . 41 LEU HD21 1 1
2 1709 1 1 41 LEU HD22 H 2.259 7.469 14.400 1.00 . A A . 41 LEU HD22 1 1
2 1710 1 1 41 LEU HD23 H 2.209 7.143 12.666 1.00 . A A . 41 LEU HD23 1 1
2 1711 1 1 41 LEU HG H 3.174 5.297 13.778 1.00 . A A . 41 LEU HG 1 1
2 1712 1 1 41 LEU N N 4.161 3.633 11.990 1.00 . A A . 41 LEU N 1 1
2 1713 1 1 41 LEU O O 7.422 4.444 12.968 1.00 . A A . 41 LEU O 1 1
2 1714 1 1 42 TYR C C 7.535 1.901 14.588 1.00 . A A . 42 TYR C 1 1
2 1715 1 1 42 TYR CA C 6.624 2.957 15.110 1.00 . A A . 42 TYR CA 1 1
2 1716 1 1 42 TYR CB C 5.778 2.413 16.216 1.00 . A A . 42 TYR CB 1 1
2 1717 1 1 42 TYR CD1 C 4.159 3.369 17.871 1.00 . A A . 42 TYR CD1 1 1
2 1718 1 1 42 TYR CD2 C 6.349 4.279 17.807 1.00 . A A . 42 TYR CD2 1 1
2 1719 1 1 42 TYR CE1 C 3.815 4.242 18.884 1.00 . A A . 42 TYR CE1 1 1
2 1720 1 1 42 TYR CE2 C 6.022 5.159 18.819 1.00 . A A . 42 TYR CE2 1 1
2 1721 1 1 42 TYR CG C 5.421 3.372 17.318 1.00 . A A . 42 TYR CG 1 1
2 1722 1 1 42 TYR CZ C 4.751 5.136 19.354 1.00 . A A . 42 TYR CZ 1 1
2 1723 1 1 42 TYR H H 4.865 3.161 14.190 1.00 . A A . 42 TYR H 1 1
2 1724 1 1 42 TYR HA H 7.189 3.787 15.502 1.00 . A A . 42 TYR HA 1 1
2 1725 1 1 42 TYR HB2 H 4.844 2.167 15.727 1.00 . A A . 42 TYR HB2 1 1
2 1726 1 1 42 TYR HB3 H 6.183 1.496 16.567 1.00 . A A . 42 TYR HB3 1 1
2 1727 1 1 42 TYR HD1 H 3.448 2.657 17.477 1.00 . A A . 42 TYR HD1 1 1
2 1728 1 1 42 TYR HD2 H 7.340 4.285 17.379 1.00 . A A . 42 TYR HD2 1 1
2 1729 1 1 42 TYR HE1 H 2.820 4.220 19.302 1.00 . A A . 42 TYR HE1 1 1
2 1730 1 1 42 TYR HE2 H 6.757 5.860 19.186 1.00 . A A . 42 TYR HE2 1 1
2 1731 1 1 42 TYR HH H 4.674 6.902 20.119 1.00 . A A . 42 TYR HH 1 1
2 1732 1 1 42 TYR N N 5.799 3.440 14.104 1.00 . A A . 42 TYR N 1 1
2 1733 1 1 42 TYR O O 8.747 1.907 14.888 1.00 . A A . 42 TYR O 1 1
2 1734 1 1 42 TYR OH O 4.419 6.009 20.361 1.00 . A A . 42 TYR OH 1 1
2 1735 1 1 43 ASN C C 8.764 0.421 12.291 1.00 . A A . 43 ASN C 1 1
2 1736 1 1 43 ASN CA C 7.694 -0.084 13.194 1.00 . A A . 43 ASN CA 1 1
2 1737 1 1 43 ASN CB C 6.759 -0.998 12.395 1.00 . A A . 43 ASN CB 1 1
2 1738 1 1 43 ASN CG C 5.729 -1.672 13.255 1.00 . A A . 43 ASN CG 1 1
2 1739 1 1 43 ASN H H 6.010 1.161 13.578 1.00 . A A . 43 ASN H 1 1
2 1740 1 1 43 ASN HA H 8.140 -0.658 13.992 1.00 . A A . 43 ASN HA 1 1
2 1741 1 1 43 ASN HB2 H 6.242 -0.408 11.652 1.00 . A A . 43 ASN HB2 1 1
2 1742 1 1 43 ASN HB3 H 7.344 -1.757 11.899 1.00 . A A . 43 ASN HB3 1 1
2 1743 1 1 43 ASN HD21 H 3.919 -2.322 13.299 1.00 . A A . 43 ASN HD21 1 1
2 1744 1 1 43 ASN HD22 H 4.368 -1.648 11.781 1.00 . A A . 43 ASN HD22 1 1
2 1745 1 1 43 ASN N N 6.968 1.034 13.781 1.00 . A A . 43 ASN N 1 1
2 1746 1 1 43 ASN ND2 N 4.573 -1.900 12.714 1.00 . A A . 43 ASN ND2 1 1
2 1747 1 1 43 ASN O O 9.929 0.049 12.410 1.00 . A A . 43 ASN O 1 1
2 1748 1 1 43 ASN OD1 O 5.969 -1.968 14.420 1.00 . A A . 43 ASN OD1 1 1
2 1749 1 1 44 LEU C C 10.341 2.748 11.104 1.00 . A A . 44 LEU C 1 1
2 1750 1 1 44 LEU CA C 9.306 1.843 10.459 1.00 . A A . 44 LEU CA 1 1
2 1751 1 1 44 LEU CB C 8.576 2.554 9.336 1.00 . A A . 44 LEU CB 1 1
2 1752 1 1 44 LEU CD1 C 6.882 2.562 7.493 1.00 . A A . 44 LEU CD1 1 1
2 1753 1 1 44 LEU CD2 C 8.128 0.459 8.020 1.00 . A A . 44 LEU CD2 1 1
2 1754 1 1 44 LEU CG C 7.520 1.733 8.591 1.00 . A A . 44 LEU CG 1 1
2 1755 1 1 44 LEU H H 7.459 1.658 11.453 1.00 . A A . 44 LEU H 1 1
2 1756 1 1 44 LEU HA H 9.828 0.994 10.043 1.00 . A A . 44 LEU HA 1 1
2 1757 1 1 44 LEU HB2 H 8.130 3.454 9.740 1.00 . A A . 44 LEU HB2 1 1
2 1758 1 1 44 LEU HB3 H 9.317 2.868 8.615 1.00 . A A . 44 LEU HB3 1 1
2 1759 1 1 44 LEU HD11 H 6.140 1.968 6.978 1.00 . A A . 44 LEU HD11 1 1
2 1760 1 1 44 LEU HD12 H 7.641 2.877 6.794 1.00 . A A . 44 LEU HD12 1 1
2 1761 1 1 44 LEU HD13 H 6.409 3.431 7.928 1.00 . A A . 44 LEU HD13 1 1
2 1762 1 1 44 LEU HD21 H 8.455 -0.186 8.822 1.00 . A A . 44 LEU HD21 1 1
2 1763 1 1 44 LEU HD22 H 8.966 0.714 7.390 1.00 . A A . 44 LEU HD22 1 1
2 1764 1 1 44 LEU HD23 H 7.387 -0.050 7.423 1.00 . A A . 44 LEU HD23 1 1
2 1765 1 1 44 LEU HG H 6.747 1.459 9.295 1.00 . A A . 44 LEU HG 1 1
2 1766 1 1 44 LEU N N 8.387 1.330 11.429 1.00 . A A . 44 LEU N 1 1
2 1767 1 1 44 LEU O O 11.466 2.820 10.635 1.00 . A A . 44 LEU O 1 1
2 1768 1 1 45 GLN C C 12.044 3.449 13.480 1.00 . A A . 45 GLN C 1 1
2 1769 1 1 45 GLN CA C 10.916 4.272 12.908 1.00 . A A . 45 GLN CA 1 1
2 1770 1 1 45 GLN CB C 10.243 5.045 14.019 1.00 . A A . 45 GLN CB 1 1
2 1771 1 1 45 GLN CD C 10.504 7.081 15.460 1.00 . A A . 45 GLN CD 1 1
2 1772 1 1 45 GLN CG C 11.200 5.997 14.718 1.00 . A A . 45 GLN CG 1 1
2 1773 1 1 45 GLN H H 9.043 3.363 12.509 1.00 . A A . 45 GLN H 1 1
2 1774 1 1 45 GLN HA H 11.295 4.996 12.190 1.00 . A A . 45 GLN HA 1 1
2 1775 1 1 45 GLN HB2 H 9.407 5.583 13.602 1.00 . A A . 45 GLN HB2 1 1
2 1776 1 1 45 GLN HB3 H 9.871 4.342 14.748 1.00 . A A . 45 GLN HB3 1 1
2 1777 1 1 45 GLN HE21 H 9.866 8.918 15.237 1.00 . A A . 45 GLN HE21 1 1
2 1778 1 1 45 GLN HE22 H 10.650 8.222 13.879 1.00 . A A . 45 GLN HE22 1 1
2 1779 1 1 45 GLN HG2 H 11.798 5.433 15.420 1.00 . A A . 45 GLN HG2 1 1
2 1780 1 1 45 GLN HG3 H 11.849 6.440 13.977 1.00 . A A . 45 GLN HG3 1 1
2 1781 1 1 45 GLN N N 9.974 3.420 12.197 1.00 . A A . 45 GLN N 1 1
2 1782 1 1 45 GLN NE2 N 10.322 8.176 14.799 1.00 . A A . 45 GLN NE2 1 1
2 1783 1 1 45 GLN O O 13.189 3.881 13.507 1.00 . A A . 45 GLN O 1 1
2 1784 1 1 45 GLN OE1 O 10.153 6.938 16.627 1.00 . A A . 45 GLN OE1 1 1
2 1785 1 1 46 ARG C C 13.802 1.010 13.496 1.00 . A A . 46 ARG C 1 1
2 1786 1 1 46 ARG CA C 12.700 1.310 14.491 1.00 . A A . 46 ARG CA 1 1
2 1787 1 1 46 ARG CB C 12.098 -0.048 14.917 1.00 . A A . 46 ARG CB 1 1
2 1788 1 1 46 ARG CD C 11.204 0.784 17.142 1.00 . A A . 46 ARG CD 1 1
2 1789 1 1 46 ARG CG C 10.931 -0.046 15.904 1.00 . A A . 46 ARG CG 1 1
2 1790 1 1 46 ARG CZ C 11.027 3.204 17.758 1.00 . A A . 46 ARG CZ 1 1
2 1791 1 1 46 ARG H H 10.768 1.970 13.772 1.00 . A A . 46 ARG H 1 1
2 1792 1 1 46 ARG HA H 13.135 1.796 15.349 1.00 . A A . 46 ARG HA 1 1
2 1793 1 1 46 ARG HB2 H 11.752 -0.549 14.025 1.00 . A A . 46 ARG HB2 1 1
2 1794 1 1 46 ARG HB3 H 12.896 -0.643 15.339 1.00 . A A . 46 ARG HB3 1 1
2 1795 1 1 46 ARG HD2 H 10.742 0.318 18.000 1.00 . A A . 46 ARG HD2 1 1
2 1796 1 1 46 ARG HD3 H 12.274 0.829 17.278 1.00 . A A . 46 ARG HD3 1 1
2 1797 1 1 46 ARG HE H 10.016 2.226 16.275 1.00 . A A . 46 ARG HE 1 1
2 1798 1 1 46 ARG HG2 H 10.061 0.360 15.409 1.00 . A A . 46 ARG HG2 1 1
2 1799 1 1 46 ARG HG3 H 10.726 -1.065 16.200 1.00 . A A . 46 ARG HG3 1 1
2 1800 1 1 46 ARG HH11 H 12.475 2.227 18.828 1.00 . A A . 46 ARG HH11 1 1
2 1801 1 1 46 ARG HH12 H 12.263 3.858 19.267 1.00 . A A . 46 ARG HH12 1 1
2 1802 1 1 46 ARG HH21 H 10.618 5.206 18.093 1.00 . A A . 46 ARG HH21 1 1
2 1803 1 1 46 ARG HH22 H 9.686 4.494 16.902 1.00 . A A . 46 ARG HH22 1 1
2 1804 1 1 46 ARG N N 11.709 2.228 13.895 1.00 . A A . 46 ARG N 1 1
2 1805 1 1 46 ARG NE N 10.692 2.154 16.994 1.00 . A A . 46 ARG NE 1 1
2 1806 1 1 46 ARG NH1 N 11.988 3.091 18.685 1.00 . A A . 46 ARG NH1 1 1
2 1807 1 1 46 ARG NH2 N 10.408 4.364 17.586 1.00 . A A . 46 ARG NH2 1 1
2 1808 1 1 46 ARG O O 14.959 0.849 13.857 1.00 . A A . 46 ARG O 1 1
2 1809 1 1 47 SER C C 14.857 1.798 10.461 1.00 . A A . 47 SER C 1 1
2 1810 1 1 47 SER CA C 14.331 0.578 11.217 1.00 . A A . 47 SER CA 1 1
2 1811 1 1 47 SER CB C 13.610 -0.364 10.256 1.00 . A A . 47 SER CB 1 1
2 1812 1 1 47 SER H H 12.491 1.124 12.037 1.00 . A A . 47 SER H 1 1
2 1813 1 1 47 SER HA H 15.156 0.034 11.650 1.00 . A A . 47 SER HA 1 1
2 1814 1 1 47 SER HB2 H 12.827 0.176 9.746 1.00 . A A . 47 SER HB2 1 1
2 1815 1 1 47 SER HB3 H 14.313 -0.754 9.536 1.00 . A A . 47 SER HB3 1 1
2 1816 1 1 47 SER HG H 13.566 -1.609 11.752 1.00 . A A . 47 SER HG 1 1
2 1817 1 1 47 SER N N 13.426 0.935 12.259 1.00 . A A . 47 SER N 1 1
2 1818 1 1 47 SER O O 15.584 1.626 9.488 1.00 . A A . 47 SER O 1 1
2 1819 1 1 47 SER OG O 13.031 -1.448 10.970 1.00 . A A . 47 SER OG 1 1
2 1820 1 1 48 ASN C C 14.298 4.285 8.822 1.00 . A A . 48 ASN C 1 1
2 1821 1 1 48 ASN CA C 14.903 4.263 10.218 1.00 . A A . 48 ASN CA 1 1
2 1822 1 1 48 ASN CB C 16.435 4.436 10.169 1.00 . A A . 48 ASN CB 1 1
2 1823 1 1 48 ASN CG C 17.043 4.763 11.519 1.00 . A A . 48 ASN CG 1 1
2 1824 1 1 48 ASN H H 14.020 3.200 11.758 1.00 . A A . 48 ASN H 1 1
2 1825 1 1 48 ASN HA H 14.473 5.077 10.780 1.00 . A A . 48 ASN HA 1 1
2 1826 1 1 48 ASN HB2 H 16.843 3.489 9.852 1.00 . A A . 48 ASN HB2 1 1
2 1827 1 1 48 ASN HB3 H 16.701 5.205 9.459 1.00 . A A . 48 ASN HB3 1 1
2 1828 1 1 48 ASN HD21 H 17.812 3.955 13.134 1.00 . A A . 48 ASN HD21 1 1
2 1829 1 1 48 ASN HD22 H 17.301 2.845 11.904 1.00 . A A . 48 ASN HD22 1 1
2 1830 1 1 48 ASN N N 14.514 3.040 10.923 1.00 . A A . 48 ASN N 1 1
2 1831 1 1 48 ASN ND2 N 17.427 3.748 12.260 1.00 . A A . 48 ASN ND2 1 1
2 1832 1 1 48 ASN O O 14.808 4.917 7.916 1.00 . A A . 48 ASN O 1 1
2 1833 1 1 48 ASN OD1 O 17.171 5.921 11.893 1.00 . A A . 48 ASN OD1 1 1
2 1834 1 1 49 GLN C C 11.482 4.741 7.418 1.00 . A A . 49 GLN C 1 1
2 1835 1 1 49 GLN CA C 12.453 3.585 7.433 1.00 . A A . 49 GLN CA 1 1
2 1836 1 1 49 GLN CB C 11.748 2.210 7.261 1.00 . A A . 49 GLN CB 1 1
2 1837 1 1 49 GLN CD C 11.514 2.366 4.721 1.00 . A A . 49 GLN CD 1 1
2 1838 1 1 49 GLN CG C 10.824 2.097 6.041 1.00 . A A . 49 GLN CG 1 1
2 1839 1 1 49 GLN H H 12.706 3.255 9.479 1.00 . A A . 49 GLN H 1 1
2 1840 1 1 49 GLN HA H 13.180 3.730 6.647 1.00 . A A . 49 GLN HA 1 1
2 1841 1 1 49 GLN HB2 H 12.508 1.449 7.168 1.00 . A A . 49 GLN HB2 1 1
2 1842 1 1 49 GLN HB3 H 11.169 2.005 8.149 1.00 . A A . 49 GLN HB3 1 1
2 1843 1 1 49 GLN HE21 H 12.011 3.865 3.514 1.00 . A A . 49 GLN HE21 1 1
2 1844 1 1 49 GLN HE22 H 11.155 4.270 4.961 1.00 . A A . 49 GLN HE22 1 1
2 1845 1 1 49 GLN HG2 H 10.428 1.094 6.000 1.00 . A A . 49 GLN HG2 1 1
2 1846 1 1 49 GLN HG3 H 10.011 2.799 6.156 1.00 . A A . 49 GLN HG3 1 1
2 1847 1 1 49 GLN N N 13.146 3.644 8.688 1.00 . A A . 49 GLN N 1 1
2 1848 1 1 49 GLN NE2 N 11.568 3.606 4.349 1.00 . A A . 49 GLN NE2 1 1
2 1849 1 1 49 GLN O O 11.014 5.193 6.383 1.00 . A A . 49 GLN O 1 1
2 1850 1 1 49 GLN OE1 O 12.001 1.461 4.048 1.00 . A A . 49 GLN OE1 1 1
2 1851 1 1 50 VAL C C 10.792 6.949 10.034 1.00 . A A . 50 VAL C 1 1
2 1852 1 1 50 VAL CA C 10.409 6.358 8.714 1.00 . A A . 50 VAL CA 1 1
2 1853 1 1 50 VAL CB C 8.889 6.068 8.660 1.00 . A A . 50 VAL CB 1 1
2 1854 1 1 50 VAL CG1 C 8.350 5.708 10.035 1.00 . A A . 50 VAL CG1 1 1
2 1855 1 1 50 VAL CG2 C 8.125 7.235 8.063 1.00 . A A . 50 VAL CG2 1 1
2 1856 1 1 50 VAL H H 11.529 4.790 9.390 1.00 . A A . 50 VAL H 1 1
2 1857 1 1 50 VAL HA H 10.679 7.045 7.925 1.00 . A A . 50 VAL HA 1 1
2 1858 1 1 50 VAL HB H 8.803 5.223 7.986 1.00 . A A . 50 VAL HB 1 1
2 1859 1 1 50 VAL HG11 H 7.336 5.344 9.989 1.00 . A A . 50 VAL HG11 1 1
2 1860 1 1 50 VAL HG12 H 8.384 6.605 10.635 1.00 . A A . 50 VAL HG12 1 1
2 1861 1 1 50 VAL HG13 H 9.028 4.985 10.473 1.00 . A A . 50 VAL HG13 1 1
2 1862 1 1 50 VAL HG21 H 8.476 7.418 7.059 1.00 . A A . 50 VAL HG21 1 1
2 1863 1 1 50 VAL HG22 H 8.289 8.114 8.668 1.00 . A A . 50 VAL HG22 1 1
2 1864 1 1 50 VAL HG23 H 7.071 7.003 8.041 1.00 . A A . 50 VAL HG23 1 1
2 1865 1 1 50 VAL N N 11.186 5.209 8.572 1.00 . A A . 50 VAL N 1 1
2 1866 1 1 50 VAL O O 11.236 6.251 10.926 1.00 . A A . 50 VAL O 1 1
2 1867 1 1 51 PHE C C 10.457 10.354 10.972 1.00 . A A . 51 PHE C 1 1
2 1868 1 1 51 PHE CA C 10.990 8.981 11.239 1.00 . A A . 51 PHE CA 1 1
2 1869 1 1 51 PHE CB C 12.485 8.953 11.680 1.00 . A A . 51 PHE CB 1 1
2 1870 1 1 51 PHE CD1 C 13.779 10.220 9.913 1.00 . A A . 51 PHE CD1 1 1
2 1871 1 1 51 PHE CD2 C 14.143 7.888 10.180 1.00 . A A . 51 PHE CD2 1 1
2 1872 1 1 51 PHE CE1 C 14.715 10.245 8.893 1.00 . A A . 51 PHE CE1 1 1
2 1873 1 1 51 PHE CE2 C 15.067 7.892 9.178 1.00 . A A . 51 PHE CE2 1 1
2 1874 1 1 51 PHE CG C 13.488 9.033 10.563 1.00 . A A . 51 PHE CG 1 1
2 1875 1 1 51 PHE CZ C 15.362 9.074 8.523 1.00 . A A . 51 PHE CZ 1 1
2 1876 1 1 51 PHE H H 10.418 8.567 9.245 1.00 . A A . 51 PHE H 1 1
2 1877 1 1 51 PHE HA H 10.373 8.564 12.023 1.00 . A A . 51 PHE HA 1 1
2 1878 1 1 51 PHE HB2 H 12.692 9.754 12.372 1.00 . A A . 51 PHE HB2 1 1
2 1879 1 1 51 PHE HB3 H 12.653 8.004 12.177 1.00 . A A . 51 PHE HB3 1 1
2 1880 1 1 51 PHE HD1 H 13.269 11.125 10.207 1.00 . A A . 51 PHE HD1 1 1
2 1881 1 1 51 PHE HD2 H 13.910 6.967 10.691 1.00 . A A . 51 PHE HD2 1 1
2 1882 1 1 51 PHE HE1 H 14.941 11.172 8.387 1.00 . A A . 51 PHE HE1 1 1
2 1883 1 1 51 PHE HE2 H 15.539 6.952 8.930 1.00 . A A . 51 PHE HE2 1 1
2 1884 1 1 51 PHE HZ H 16.092 9.084 7.727 1.00 . A A . 51 PHE HZ 1 1
2 1885 1 1 51 PHE N N 10.728 8.174 10.081 1.00 . A A . 51 PHE N 1 1
2 1886 1 1 51 PHE O O 10.112 10.637 9.837 1.00 . A A . 51 PHE O 1 1
2 1887 1 1 52 ASN C C 10.898 13.565 11.754 1.00 . A A . 52 ASN C 1 1
2 1888 1 1 52 ASN CA C 9.837 12.525 11.815 1.00 . A A . 52 ASN CA 1 1
2 1889 1 1 52 ASN CB C 8.786 12.885 12.831 1.00 . A A . 52 ASN CB 1 1
2 1890 1 1 52 ASN CG C 9.134 12.549 14.279 1.00 . A A . 52 ASN CG 1 1
2 1891 1 1 52 ASN H H 10.664 10.928 12.877 1.00 . A A . 52 ASN H 1 1
2 1892 1 1 52 ASN HA H 9.368 12.522 10.843 1.00 . A A . 52 ASN HA 1 1
2 1893 1 1 52 ASN HB2 H 8.659 13.955 12.758 1.00 . A A . 52 ASN HB2 1 1
2 1894 1 1 52 ASN HB3 H 7.878 12.405 12.513 1.00 . A A . 52 ASN HB3 1 1
2 1895 1 1 52 ASN HD21 H 8.930 13.182 16.105 1.00 . A A . 52 ASN HD21 1 1
2 1896 1 1 52 ASN HD22 H 8.211 14.166 14.860 1.00 . A A . 52 ASN HD22 1 1
2 1897 1 1 52 ASN N N 10.368 11.183 11.976 1.00 . A A . 52 ASN N 1 1
2 1898 1 1 52 ASN ND2 N 8.712 13.386 15.173 1.00 . A A . 52 ASN ND2 1 1
2 1899 1 1 52 ASN O O 11.679 13.731 12.687 1.00 . A A . 52 ASN O 1 1
2 1900 1 1 52 ASN OD1 O 9.797 11.551 14.587 1.00 . A A . 52 ASN OD1 1 1
2 1901 1 1 53 SER C C 11.665 16.207 9.274 1.00 . A A . 53 SER C 1 1
2 1902 1 1 53 SER CA C 12.026 15.192 10.393 1.00 . A A . 53 SER CA 1 1
2 1903 1 1 53 SER CB C 13.226 14.335 9.973 1.00 . A A . 53 SER CB 1 1
2 1904 1 1 53 SER H H 10.156 14.168 10.033 1.00 . A A . 53 SER H 1 1
2 1905 1 1 53 SER HA H 12.278 15.709 11.307 1.00 . A A . 53 SER HA 1 1
2 1906 1 1 53 SER HB2 H 13.291 13.488 10.638 1.00 . A A . 53 SER HB2 1 1
2 1907 1 1 53 SER HB3 H 12.997 14.003 8.972 1.00 . A A . 53 SER HB3 1 1
2 1908 1 1 53 SER HG H 15.020 14.689 10.655 1.00 . A A . 53 SER HG 1 1
2 1909 1 1 53 SER N N 10.931 14.264 10.643 1.00 . A A . 53 SER N 1 1
2 1910 1 1 53 SER O O 10.516 16.609 9.143 1.00 . A A . 53 SER O 1 1
2 1911 1 1 53 SER OG O 14.455 15.066 9.974 1.00 . A A . 53 SER OG 1 1
2 1912 1 1 54 ASN C C 12.066 18.749 7.155 1.00 . A A . 54 ASN C 1 1
2 1913 1 1 54 ASN CA C 12.809 17.405 7.267 1.00 . A A . 54 ASN CA 1 1
2 1914 1 1 54 ASN CB C 12.404 16.465 6.091 1.00 . A A . 54 ASN CB 1 1
2 1915 1 1 54 ASN CG C 12.398 17.136 4.714 1.00 . A A . 54 ASN CG 1 1
2 1916 1 1 54 ASN H H 13.602 16.382 8.955 1.00 . A A . 54 ASN H 1 1
2 1917 1 1 54 ASN HA H 13.855 17.620 7.113 1.00 . A A . 54 ASN HA 1 1
2 1918 1 1 54 ASN HB2 H 13.098 15.639 6.052 1.00 . A A . 54 ASN HB2 1 1
2 1919 1 1 54 ASN HB3 H 11.417 16.075 6.287 1.00 . A A . 54 ASN HB3 1 1
2 1920 1 1 54 ASN HD21 H 11.252 18.019 3.385 1.00 . A A . 54 ASN HD21 1 1
2 1921 1 1 54 ASN HD22 H 10.401 17.453 4.758 1.00 . A A . 54 ASN HD22 1 1
2 1922 1 1 54 ASN N N 12.734 16.633 8.562 1.00 . A A . 54 ASN N 1 1
2 1923 1 1 54 ASN ND2 N 11.240 17.564 4.249 1.00 . A A . 54 ASN ND2 1 1
2 1924 1 1 54 ASN O O 12.472 19.607 6.370 1.00 . A A . 54 ASN O 1 1
2 1925 1 1 54 ASN OD1 O 13.425 17.208 4.050 1.00 . A A . 54 ASN OD1 1 1
2 1926 1 1 55 GLU C C 9.729 20.682 9.079 1.00 . A A . 55 GLU C 1 1
2 1927 1 1 55 GLU CA C 10.312 20.180 7.779 1.00 . A A . 55 GLU CA 1 1
2 1928 1 1 55 GLU CB C 9.267 19.942 6.650 1.00 . A A . 55 GLU CB 1 1
2 1929 1 1 55 GLU CD C 7.889 18.190 5.405 1.00 . A A . 55 GLU CD 1 1
2 1930 1 1 55 GLU CG C 8.591 18.569 6.700 1.00 . A A . 55 GLU CG 1 1
2 1931 1 1 55 GLU H H 10.869 18.378 8.690 1.00 . A A . 55 GLU H 1 1
2 1932 1 1 55 GLU HA H 10.997 20.939 7.433 1.00 . A A . 55 GLU HA 1 1
2 1933 1 1 55 GLU HB2 H 8.498 20.697 6.722 1.00 . A A . 55 GLU HB2 1 1
2 1934 1 1 55 GLU HB3 H 9.761 20.040 5.694 1.00 . A A . 55 GLU HB3 1 1
2 1935 1 1 55 GLU HG2 H 9.376 17.842 6.852 1.00 . A A . 55 GLU HG2 1 1
2 1936 1 1 55 GLU HG3 H 7.892 18.520 7.522 1.00 . A A . 55 GLU HG3 1 1
2 1937 1 1 55 GLU N N 11.101 18.996 7.961 1.00 . A A . 55 GLU N 1 1
2 1938 1 1 55 GLU O O 9.929 20.062 10.125 1.00 . A A . 55 GLU O 1 1
2 1939 1 1 55 GLU OE1 O 8.489 17.402 4.599 1.00 . A A . 55 GLU OE1 1 1
2 1940 1 1 55 GLU OE2 O 6.771 18.643 5.167 1.00 . A A . 55 GLU OE2 1 1
2 1941 1 1 56 LYS C C 7.485 21.568 10.932 1.00 . A A . 56 LYS C 1 1
2 1942 1 1 56 LYS CA C 8.477 22.478 10.201 1.00 . A A . 56 LYS CA 1 1
2 1943 1 1 56 LYS CB C 7.898 23.881 9.915 1.00 . A A . 56 LYS CB 1 1
2 1944 1 1 56 LYS CD C 8.319 26.308 9.383 1.00 . A A . 56 LYS CD 1 1
2 1945 1 1 56 LYS CE C 9.370 27.407 9.215 1.00 . A A . 56 LYS CE 1 1
2 1946 1 1 56 LYS CG C 8.954 24.938 9.608 1.00 . A A . 56 LYS CG 1 1
2 1947 1 1 56 LYS H H 8.932 22.229 8.124 1.00 . A A . 56 LYS H 1 1
2 1948 1 1 56 LYS HA H 9.312 22.589 10.880 1.00 . A A . 56 LYS HA 1 1
2 1949 1 1 56 LYS HB2 H 7.231 23.825 9.068 1.00 . A A . 56 LYS HB2 1 1
2 1950 1 1 56 LYS HB3 H 7.337 24.207 10.779 1.00 . A A . 56 LYS HB3 1 1
2 1951 1 1 56 LYS HD2 H 7.711 26.270 8.492 1.00 . A A . 56 LYS HD2 1 1
2 1952 1 1 56 LYS HD3 H 7.694 26.546 10.232 1.00 . A A . 56 LYS HD3 1 1
2 1953 1 1 56 LYS HE2 H 8.865 28.353 9.089 1.00 . A A . 56 LYS HE2 1 1
2 1954 1 1 56 LYS HE3 H 9.975 27.446 10.108 1.00 . A A . 56 LYS HE3 1 1
2 1955 1 1 56 LYS HG2 H 9.640 25.002 10.440 1.00 . A A . 56 LYS HG2 1 1
2 1956 1 1 56 LYS HG3 H 9.492 24.649 8.718 1.00 . A A . 56 LYS HG3 1 1
2 1957 1 1 56 LYS HZ1 H 10.772 26.283 8.140 1.00 . A A . 56 LYS HZ1 1 1
2 1958 1 1 56 LYS HZ2 H 10.949 27.956 7.968 1.00 . A A . 56 LYS HZ2 1 1
2 1959 1 1 56 LYS HZ3 H 9.700 27.161 7.161 1.00 . A A . 56 LYS HZ3 1 1
2 1960 1 1 56 LYS N N 9.058 21.843 9.012 1.00 . A A . 56 LYS N 1 1
2 1961 1 1 56 LYS NZ N 10.257 27.181 8.038 1.00 . A A . 56 LYS NZ 1 1
2 1962 1 1 56 LYS O O 7.551 21.472 12.153 1.00 . A A . 56 LYS O 1 1
2 1963 1 1 57 PRO C C 6.581 18.595 10.762 1.00 . A A . 57 PRO C 1 1
2 1964 1 1 57 PRO CA C 5.757 19.881 10.853 1.00 . A A . 57 PRO CA 1 1
2 1965 1 1 57 PRO CB C 4.483 19.771 9.979 1.00 . A A . 57 PRO CB 1 1
2 1966 1 1 57 PRO CD C 6.085 21.141 8.843 1.00 . A A . 57 PRO CD 1 1
2 1967 1 1 57 PRO CG C 4.628 20.806 8.906 1.00 . A A . 57 PRO CG 1 1
2 1968 1 1 57 PRO HA H 5.513 20.126 11.876 1.00 . A A . 57 PRO HA 1 1
2 1969 1 1 57 PRO HB2 H 4.421 18.776 9.561 1.00 . A A . 57 PRO HB2 1 1
2 1970 1 1 57 PRO HB3 H 3.603 19.983 10.568 1.00 . A A . 57 PRO HB3 1 1
2 1971 1 1 57 PRO HD2 H 6.597 20.475 8.163 1.00 . A A . 57 PRO HD2 1 1
2 1972 1 1 57 PRO HD3 H 6.227 22.169 8.549 1.00 . A A . 57 PRO HD3 1 1
2 1973 1 1 57 PRO HG2 H 4.286 20.405 7.963 1.00 . A A . 57 PRO HG2 1 1
2 1974 1 1 57 PRO HG3 H 4.067 21.692 9.165 1.00 . A A . 57 PRO HG3 1 1
2 1975 1 1 57 PRO N N 6.523 20.922 10.235 1.00 . A A . 57 PRO N 1 1
2 1976 1 1 57 PRO O O 6.866 18.151 9.654 1.00 . A A . 57 PRO O 1 1
2 1977 1 1 58 PRO C C 7.288 15.726 11.044 1.00 . A A . 58 PRO C 1 1
2 1978 1 1 58 PRO CA C 7.877 16.815 11.936 1.00 . A A . 58 PRO CA 1 1
2 1979 1 1 58 PRO CB C 7.870 16.378 13.415 1.00 . A A . 58 PRO CB 1 1
2 1980 1 1 58 PRO CD C 6.797 18.531 13.271 1.00 . A A . 58 PRO CD 1 1
2 1981 1 1 58 PRO CG C 6.942 17.309 14.127 1.00 . A A . 58 PRO CG 1 1
2 1982 1 1 58 PRO HA H 8.885 17.031 11.612 1.00 . A A . 58 PRO HA 1 1
2 1983 1 1 58 PRO HB2 H 7.503 15.364 13.485 1.00 . A A . 58 PRO HB2 1 1
2 1984 1 1 58 PRO HB3 H 8.860 16.458 13.840 1.00 . A A . 58 PRO HB3 1 1
2 1985 1 1 58 PRO HD2 H 5.795 18.918 13.373 1.00 . A A . 58 PRO HD2 1 1
2 1986 1 1 58 PRO HD3 H 7.524 19.281 13.549 1.00 . A A . 58 PRO HD3 1 1
2 1987 1 1 58 PRO HG2 H 5.984 16.829 14.261 1.00 . A A . 58 PRO HG2 1 1
2 1988 1 1 58 PRO HG3 H 7.358 17.587 15.084 1.00 . A A . 58 PRO HG3 1 1
2 1989 1 1 58 PRO N N 7.043 18.029 11.917 1.00 . A A . 58 PRO N 1 1
2 1990 1 1 58 PRO O O 6.266 15.105 11.389 1.00 . A A . 58 PRO O 1 1
2 1991 1 1 59 VAL C C 7.681 13.254 9.067 1.00 . A A . 59 VAL C 1 1
2 1992 1 1 59 VAL CA C 7.324 14.665 8.907 1.00 . A A . 59 VAL CA 1 1
2 1993 1 1 59 VAL CB C 7.669 15.121 7.458 1.00 . A A . 59 VAL CB 1 1
2 1994 1 1 59 VAL CG1 C 9.138 14.932 7.074 1.00 . A A . 59 VAL CG1 1 1
2 1995 1 1 59 VAL CG2 C 6.761 14.473 6.451 1.00 . A A . 59 VAL CG2 1 1
2 1996 1 1 59 VAL H H 8.804 15.896 9.723 1.00 . A A . 59 VAL H 1 1
2 1997 1 1 59 VAL HA H 6.253 14.726 9.006 1.00 . A A . 59 VAL HA 1 1
2 1998 1 1 59 VAL HB H 7.496 16.179 7.447 1.00 . A A . 59 VAL HB 1 1
2 1999 1 1 59 VAL HG11 H 9.290 15.268 6.058 1.00 . A A . 59 VAL HG11 1 1
2 2000 1 1 59 VAL HG12 H 9.392 13.884 7.141 1.00 . A A . 59 VAL HG12 1 1
2 2001 1 1 59 VAL HG13 H 9.766 15.499 7.744 1.00 . A A . 59 VAL HG13 1 1
2 2002 1 1 59 VAL HG21 H 6.834 13.396 6.549 1.00 . A A . 59 VAL HG21 1 1
2 2003 1 1 59 VAL HG22 H 7.089 14.738 5.457 1.00 . A A . 59 VAL HG22 1 1
2 2004 1 1 59 VAL HG23 H 5.737 14.782 6.594 1.00 . A A . 59 VAL HG23 1 1
2 2005 1 1 59 VAL N N 7.921 15.497 9.906 1.00 . A A . 59 VAL N 1 1
2 2006 1 1 59 VAL O O 8.838 12.928 9.195 1.00 . A A . 59 VAL O 1 1
2 2007 1 1 60 TRP C C 7.035 10.766 7.572 1.00 . A A . 60 TRP C 1 1
2 2008 1 1 60 TRP CA C 6.932 11.036 9.024 1.00 . A A . 60 TRP CA 1 1
2 2009 1 1 60 TRP CB C 5.854 10.222 9.717 1.00 . A A . 60 TRP CB 1 1
2 2010 1 1 60 TRP CD1 C 5.173 11.678 11.662 1.00 . A A . 60 TRP CD1 1 1
2 2011 1 1 60 TRP CD2 C 6.273 9.849 12.275 1.00 . A A . 60 TRP CD2 1 1
2 2012 1 1 60 TRP CE2 C 5.940 10.575 13.433 1.00 . A A . 60 TRP CE2 1 1
2 2013 1 1 60 TRP CE3 C 6.976 8.657 12.408 1.00 . A A . 60 TRP CE3 1 1
2 2014 1 1 60 TRP CG C 5.754 10.574 11.161 1.00 . A A . 60 TRP CG 1 1
2 2015 1 1 60 TRP CH2 C 6.979 8.974 14.808 1.00 . A A . 60 TRP CH2 1 1
2 2016 1 1 60 TRP CZ2 C 6.288 10.147 14.708 1.00 . A A . 60 TRP CZ2 1 1
2 2017 1 1 60 TRP CZ3 C 7.324 8.231 13.671 1.00 . A A . 60 TRP CZ3 1 1
2 2018 1 1 60 TRP H H 5.767 12.736 9.148 1.00 . A A . 60 TRP H 1 1
2 2019 1 1 60 TRP HA H 7.900 10.858 9.474 1.00 . A A . 60 TRP HA 1 1
2 2020 1 1 60 TRP HB2 H 4.900 10.418 9.248 1.00 . A A . 60 TRP HB2 1 1
2 2021 1 1 60 TRP HB3 H 6.087 9.171 9.642 1.00 . A A . 60 TRP HB3 1 1
2 2022 1 1 60 TRP HD1 H 4.727 12.404 11.002 1.00 . A A . 60 TRP HD1 1 1
2 2023 1 1 60 TRP HE1 H 4.910 12.394 13.615 1.00 . A A . 60 TRP HE1 1 1
2 2024 1 1 60 TRP HE3 H 7.248 8.073 11.542 1.00 . A A . 60 TRP HE3 1 1
2 2025 1 1 60 TRP HH2 H 7.275 8.601 15.777 1.00 . A A . 60 TRP HH2 1 1
2 2026 1 1 60 TRP HZ2 H 6.029 10.709 15.593 1.00 . A A . 60 TRP HZ2 1 1
2 2027 1 1 60 TRP HZ3 H 7.871 7.309 13.794 1.00 . A A . 60 TRP HZ3 1 1
2 2028 1 1 60 TRP N N 6.692 12.419 9.100 1.00 . A A . 60 TRP N 1 1
2 2029 1 1 60 TRP NE1 N 5.266 11.694 13.029 1.00 . A A . 60 TRP NE1 1 1
2 2030 1 1 60 TRP O O 6.020 10.735 6.818 1.00 . A A . 60 TRP O 1 1
2 2031 1 1 61 ASP C C 9.939 9.855 5.841 1.00 . A A . 61 ASP C 1 1
2 2032 1 1 61 ASP CA C 8.686 10.639 5.836 1.00 . A A . 61 ASP CA 1 1
2 2033 1 1 61 ASP CB C 8.993 12.036 5.255 1.00 . A A . 61 ASP CB 1 1
2 2034 1 1 61 ASP CG C 9.167 12.085 3.735 1.00 . A A . 61 ASP CG 1 1
2 2035 1 1 61 ASP H H 8.955 10.755 7.876 1.00 . A A . 61 ASP H 1 1
2 2036 1 1 61 ASP HA H 7.928 10.159 5.236 1.00 . A A . 61 ASP HA 1 1
2 2037 1 1 61 ASP HB2 H 8.206 12.720 5.520 1.00 . A A . 61 ASP HB2 1 1
2 2038 1 1 61 ASP HB3 H 9.911 12.385 5.704 1.00 . A A . 61 ASP HB3 1 1
2 2039 1 1 61 ASP N N 8.262 10.736 7.184 1.00 . A A . 61 ASP N 1 1
2 2040 1 1 61 ASP O O 10.473 9.481 6.911 1.00 . A A . 61 ASP O 1 1
2 2041 1 1 61 ASP OD1 O 8.872 11.076 3.062 1.00 . A A . 61 ASP OD1 1 1
2 2042 1 1 61 ASP OD2 O 9.515 13.168 3.209 1.00 . A A . 61 ASP OD2 1 1
2 2043 1 1 62 LEU C C 12.404 9.493 3.384 1.00 . A A . 62 LEU C 1 1
2 2044 1 1 62 LEU CA C 11.527 8.832 4.463 1.00 . A A . 62 LEU CA 1 1
2 2045 1 1 62 LEU CB C 11.076 7.404 4.165 1.00 . A A . 62 LEU CB 1 1
2 2046 1 1 62 LEU CD1 C 10.506 7.540 1.694 1.00 . A A . 62 LEU CD1 1 1
2 2047 1 1 62 LEU CD2 C 9.523 5.748 3.073 1.00 . A A . 62 LEU CD2 1 1
2 2048 1 1 62 LEU CG C 10.007 7.179 3.063 1.00 . A A . 62 LEU CG 1 1
2 2049 1 1 62 LEU H H 9.855 10.059 3.998 1.00 . A A . 62 LEU H 1 1
2 2050 1 1 62 LEU HA H 12.096 8.825 5.382 1.00 . A A . 62 LEU HA 1 1
2 2051 1 1 62 LEU HB2 H 11.923 6.756 4.010 1.00 . A A . 62 LEU HB2 1 1
2 2052 1 1 62 LEU HB3 H 10.604 7.169 5.112 1.00 . A A . 62 LEU HB3 1 1
2 2053 1 1 62 LEU HD11 H 10.750 8.592 1.667 1.00 . A A . 62 LEU HD11 1 1
2 2054 1 1 62 LEU HD12 H 9.748 7.318 0.960 1.00 . A A . 62 LEU HD12 1 1
2 2055 1 1 62 LEU HD13 H 11.394 6.965 1.475 1.00 . A A . 62 LEU HD13 1 1
2 2056 1 1 62 LEU HD21 H 10.352 5.092 2.854 1.00 . A A . 62 LEU HD21 1 1
2 2057 1 1 62 LEU HD22 H 8.759 5.619 2.321 1.00 . A A . 62 LEU HD22 1 1
2 2058 1 1 62 LEU HD23 H 9.129 5.505 4.049 1.00 . A A . 62 LEU HD23 1 1
2 2059 1 1 62 LEU HG H 9.157 7.811 3.274 1.00 . A A . 62 LEU HG 1 1
2 2060 1 1 62 LEU N N 10.371 9.598 4.710 1.00 . A A . 62 LEU N 1 1
2 2061 1 1 62 LEU O O 12.277 10.685 3.133 1.00 . A A . 62 LEU O 1 1
2 2062 1 1 63 MET C C 13.935 8.342 0.471 1.00 . A A . 63 MET C 1 1
2 2063 1 1 63 MET CA C 14.108 9.245 1.693 1.00 . A A . 63 MET CA 1 1
2 2064 1 1 63 MET CB C 15.583 9.293 2.106 1.00 . A A . 63 MET CB 1 1
2 2065 1 1 63 MET CE C 16.254 12.418 2.279 1.00 . A A . 63 MET CE 1 1
2 2066 1 1 63 MET CG C 16.525 9.911 1.067 1.00 . A A . 63 MET CG 1 1
2 2067 1 1 63 MET H H 13.431 7.804 3.053 1.00 . A A . 63 MET H 1 1
2 2068 1 1 63 MET HA H 13.768 10.242 1.454 1.00 . A A . 63 MET HA 1 1
2 2069 1 1 63 MET HB2 H 15.684 9.832 3.037 1.00 . A A . 63 MET HB2 1 1
2 2070 1 1 63 MET HB3 H 15.890 8.266 2.259 1.00 . A A . 63 MET HB3 1 1
2 2071 1 1 63 MET HE1 H 16.069 13.477 2.180 1.00 . A A . 63 MET HE1 1 1
2 2072 1 1 63 MET HE2 H 17.246 12.264 2.679 1.00 . A A . 63 MET HE2 1 1
2 2073 1 1 63 MET HE3 H 15.522 11.989 2.948 1.00 . A A . 63 MET HE3 1 1
2 2074 1 1 63 MET HG2 H 17.534 9.872 1.448 1.00 . A A . 63 MET HG2 1 1
2 2075 1 1 63 MET HG3 H 16.466 9.325 0.161 1.00 . A A . 63 MET HG3 1 1
2 2076 1 1 63 MET N N 13.297 8.735 2.783 1.00 . A A . 63 MET N 1 1
2 2077 1 1 63 MET O O 13.340 8.735 -0.535 1.00 . A A . 63 MET O 1 1
2 2078 1 1 63 MET SD S 16.131 11.641 0.667 1.00 . A A . 63 MET SD 1 1
2 2079 1 1 64 GLU C C 12.982 5.648 -0.726 1.00 . A A . 64 GLU C 1 1
2 2080 1 1 64 GLU CA C 14.413 6.103 -0.416 1.00 . A A . 64 GLU CA 1 1
2 2081 1 1 64 GLU CB C 15.246 4.888 0.056 1.00 . A A . 64 GLU CB 1 1
2 2082 1 1 64 GLU CD C 17.010 6.090 1.482 1.00 . A A . 64 GLU CD 1 1
2 2083 1 1 64 GLU CG C 16.746 5.134 0.328 1.00 . A A . 64 GLU CG 1 1
2 2084 1 1 64 GLU H H 14.867 6.873 1.454 1.00 . A A . 64 GLU H 1 1
2 2085 1 1 64 GLU HA H 14.868 6.502 -1.310 1.00 . A A . 64 GLU HA 1 1
2 2086 1 1 64 GLU HB2 H 14.825 4.595 1.007 1.00 . A A . 64 GLU HB2 1 1
2 2087 1 1 64 GLU HB3 H 15.141 4.079 -0.651 1.00 . A A . 64 GLU HB3 1 1
2 2088 1 1 64 GLU HG2 H 17.213 4.189 0.560 1.00 . A A . 64 GLU HG2 1 1
2 2089 1 1 64 GLU HG3 H 17.195 5.539 -0.568 1.00 . A A . 64 GLU HG3 1 1
2 2090 1 1 64 GLU N N 14.423 7.130 0.609 1.00 . A A . 64 GLU N 1 1
2 2091 1 1 64 GLU OE1 O 17.970 6.872 1.402 1.00 . A A . 64 GLU OE1 1 1
2 2092 1 1 64 GLU OE2 O 16.197 6.103 2.448 1.00 . A A . 64 GLU OE2 1 1
3 2093 1 1 1 MET C C 14.651 -11.261 5.852 1.00 . A A . 1 MET C 1 1
3 2094 1 1 1 MET CA C 16.035 -10.854 6.251 1.00 . A A . 1 MET CA 1 1
3 2095 1 1 1 MET CB C 16.513 -9.658 5.403 1.00 . A A . 1 MET CB 1 1
3 2096 1 1 1 MET CE C 16.102 -7.565 2.941 1.00 . A A . 1 MET CE 1 1
3 2097 1 1 1 MET CG C 15.706 -8.374 5.592 1.00 . A A . 1 MET CG 1 1
3 2098 1 1 1 MET HA H 16.050 -10.602 7.302 1.00 . A A . 1 MET HA 1 1
3 2099 1 1 1 MET HB2 H 17.542 -9.446 5.654 1.00 . A A . 1 MET HB2 1 1
3 2100 1 1 1 MET HB3 H 16.463 -9.941 4.362 1.00 . A A . 1 MET HB3 1 1
3 2101 1 1 1 MET HE1 H 16.444 -6.808 2.251 1.00 . A A . 1 MET HE1 1 1
3 2102 1 1 1 MET HE2 H 15.050 -7.751 2.775 1.00 . A A . 1 MET HE2 1 1
3 2103 1 1 1 MET HE3 H 16.659 -8.476 2.778 1.00 . A A . 1 MET HE3 1 1
3 2104 1 1 1 MET HG2 H 14.685 -8.558 5.292 1.00 . A A . 1 MET HG2 1 1
3 2105 1 1 1 MET HG3 H 15.726 -8.105 6.637 1.00 . A A . 1 MET HG3 1 1
3 2106 1 1 1 MET N N 16.901 -12.012 6.021 1.00 . A A . 1 MET N 1 1
3 2107 1 1 1 MET O O 14.508 -12.009 4.899 1.00 . A A . 1 MET O 1 1
3 2108 1 1 1 MET SD S 16.351 -6.994 4.625 1.00 . A A . 1 MET SD 1 1
3 2109 1 1 2 SER C C 11.570 -9.921 5.863 1.00 . A A . 2 SER C 1 1
3 2110 1 1 2 SER CA C 12.303 -11.178 6.295 1.00 . A A . 2 SER CA 1 1
3 2111 1 1 2 SER CB C 11.684 -11.754 7.564 1.00 . A A . 2 SER CB 1 1
3 2112 1 1 2 SER H H 13.799 -10.229 7.343 1.00 . A A . 2 SER H 1 1
3 2113 1 1 2 SER HA H 12.278 -11.920 5.511 1.00 . A A . 2 SER HA 1 1
3 2114 1 1 2 SER HB2 H 11.564 -10.967 8.295 1.00 . A A . 2 SER HB2 1 1
3 2115 1 1 2 SER HB3 H 10.723 -12.189 7.334 1.00 . A A . 2 SER HB3 1 1
3 2116 1 1 2 SER HG H 11.987 -13.412 8.563 1.00 . A A . 2 SER HG 1 1
3 2117 1 1 2 SER N N 13.666 -10.827 6.578 1.00 . A A . 2 SER N 1 1
3 2118 1 1 2 SER O O 11.963 -8.820 6.254 1.00 . A A . 2 SER O 1 1
3 2119 1 1 2 SER OG O 12.531 -12.765 8.102 1.00 . A A . 2 SER OG 1 1
3 2120 1 1 3 ALA C C 8.712 -8.554 5.589 1.00 . A A . 3 ALA C 1 1
3 2121 1 1 3 ALA CA C 9.801 -8.917 4.596 1.00 . A A . 3 ALA CA 1 1
3 2122 1 1 3 ALA CB C 9.237 -9.133 3.195 1.00 . A A . 3 ALA CB 1 1
3 2123 1 1 3 ALA H H 10.262 -10.953 4.758 1.00 . A A . 3 ALA H 1 1
3 2124 1 1 3 ALA HA H 10.496 -8.089 4.563 1.00 . A A . 3 ALA HA 1 1
3 2125 1 1 3 ALA HB1 H 8.754 -8.228 2.859 1.00 . A A . 3 ALA HB1 1 1
3 2126 1 1 3 ALA HB2 H 8.518 -9.938 3.218 1.00 . A A . 3 ALA HB2 1 1
3 2127 1 1 3 ALA HB3 H 10.039 -9.386 2.517 1.00 . A A . 3 ALA HB3 1 1
3 2128 1 1 3 ALA N N 10.546 -10.063 5.054 1.00 . A A . 3 ALA N 1 1
3 2129 1 1 3 ALA O O 7.562 -8.933 5.431 1.00 . A A . 3 ALA O 1 1
3 2130 1 1 4 GLU C C 7.843 -6.012 7.339 1.00 . A A . 4 GLU C 1 1
3 2131 1 1 4 GLU CA C 8.232 -7.433 7.681 1.00 . A A . 4 GLU CA 1 1
3 2132 1 1 4 GLU CB C 8.948 -7.572 9.068 1.00 . A A . 4 GLU CB 1 1
3 2133 1 1 4 GLU CD C 8.579 -5.434 10.459 1.00 . A A . 4 GLU CD 1 1
3 2134 1 1 4 GLU CG C 8.277 -6.929 10.311 1.00 . A A . 4 GLU CG 1 1
3 2135 1 1 4 GLU H H 10.088 -7.758 6.757 1.00 . A A . 4 GLU H 1 1
3 2136 1 1 4 GLU HA H 7.347 -8.052 7.671 1.00 . A A . 4 GLU HA 1 1
3 2137 1 1 4 GLU HB2 H 9.064 -8.624 9.277 1.00 . A A . 4 GLU HB2 1 1
3 2138 1 1 4 GLU HB3 H 9.935 -7.147 8.961 1.00 . A A . 4 GLU HB3 1 1
3 2139 1 1 4 GLU HG2 H 7.207 -7.050 10.230 1.00 . A A . 4 GLU HG2 1 1
3 2140 1 1 4 GLU HG3 H 8.626 -7.441 11.196 1.00 . A A . 4 GLU HG3 1 1
3 2141 1 1 4 GLU N N 9.126 -7.917 6.650 1.00 . A A . 4 GLU N 1 1
3 2142 1 1 4 GLU O O 6.752 -5.773 6.839 1.00 . A A . 4 GLU O 1 1
3 2143 1 1 4 GLU OE1 O 7.649 -4.639 10.612 1.00 . A A . 4 GLU OE1 1 1
3 2144 1 1 4 GLU OE2 O 9.776 -5.064 10.373 1.00 . A A . 4 GLU OE2 1 1
3 2145 1 1 5 THR C C 8.241 -3.207 5.884 1.00 . A A . 5 THR C 1 1
3 2146 1 1 5 THR CA C 8.811 -3.697 7.269 1.00 . A A . 5 THR CA 1 1
3 2147 1 1 5 THR CB C 10.289 -3.288 7.381 1.00 . A A . 5 THR CB 1 1
3 2148 1 1 5 THR CG2 C 10.459 -1.931 8.024 1.00 . A A . 5 THR CG2 1 1
3 2149 1 1 5 THR H H 9.743 -5.469 7.656 1.00 . A A . 5 THR H 1 1
3 2150 1 1 5 THR HA H 8.291 -3.240 8.096 1.00 . A A . 5 THR HA 1 1
3 2151 1 1 5 THR HB H 10.723 -3.289 6.392 1.00 . A A . 5 THR HB 1 1
3 2152 1 1 5 THR HG1 H 10.499 -4.381 9.049 1.00 . A A . 5 THR HG1 1 1
3 2153 1 1 5 THR HG21 H 9.961 -1.915 8.982 1.00 . A A . 5 THR HG21 1 1
3 2154 1 1 5 THR HG22 H 10.022 -1.189 7.375 1.00 . A A . 5 THR HG22 1 1
3 2155 1 1 5 THR HG23 H 11.511 -1.725 8.159 1.00 . A A . 5 THR HG23 1 1
3 2156 1 1 5 THR N N 8.846 -5.153 7.416 1.00 . A A . 5 THR N 1 1
3 2157 1 1 5 THR O O 8.103 -1.988 5.617 1.00 . A A . 5 THR O 1 1
3 2158 1 1 5 THR OG1 O 10.968 -4.276 8.194 1.00 . A A . 5 THR OG1 1 1
3 2159 1 1 6 GLN C C 6.036 -3.297 3.707 1.00 . A A . 6 GLN C 1 1
3 2160 1 1 6 GLN CA C 7.454 -3.853 3.704 1.00 . A A . 6 GLN CA 1 1
3 2161 1 1 6 GLN CB C 7.482 -5.116 2.836 1.00 . A A . 6 GLN CB 1 1
3 2162 1 1 6 GLN CD C 6.882 -6.078 0.564 1.00 . A A . 6 GLN CD 1 1
3 2163 1 1 6 GLN CG C 7.239 -4.839 1.355 1.00 . A A . 6 GLN CG 1 1
3 2164 1 1 6 GLN H H 7.861 -5.054 5.406 1.00 . A A . 6 GLN H 1 1
3 2165 1 1 6 GLN HA H 8.127 -3.128 3.273 1.00 . A A . 6 GLN HA 1 1
3 2166 1 1 6 GLN HB2 H 8.445 -5.594 2.942 1.00 . A A . 6 GLN HB2 1 1
3 2167 1 1 6 GLN HB3 H 6.714 -5.792 3.183 1.00 . A A . 6 GLN HB3 1 1
3 2168 1 1 6 GLN HE21 H 7.652 -7.566 -0.466 1.00 . A A . 6 GLN HE21 1 1
3 2169 1 1 6 GLN HE22 H 8.783 -6.442 0.185 1.00 . A A . 6 GLN HE22 1 1
3 2170 1 1 6 GLN HG2 H 6.429 -4.132 1.264 1.00 . A A . 6 GLN HG2 1 1
3 2171 1 1 6 GLN HG3 H 8.134 -4.405 0.934 1.00 . A A . 6 GLN HG3 1 1
3 2172 1 1 6 GLN N N 7.884 -4.144 5.037 1.00 . A A . 6 GLN N 1 1
3 2173 1 1 6 GLN NE2 N 7.865 -6.757 0.045 1.00 . A A . 6 GLN NE2 1 1
3 2174 1 1 6 GLN O O 5.718 -2.413 2.923 1.00 . A A . 6 GLN O 1 1
3 2175 1 1 6 GLN OE1 O 5.696 -6.412 0.421 1.00 . A A . 6 GLN OE1 1 1
3 2176 1 1 7 MET C C 3.581 -2.027 5.039 1.00 . A A . 7 MET C 1 1
3 2177 1 1 7 MET CA C 3.774 -3.436 4.579 1.00 . A A . 7 MET CA 1 1
3 2178 1 1 7 MET CB C 2.954 -4.393 5.443 1.00 . A A . 7 MET CB 1 1
3 2179 1 1 7 MET CE C 2.915 -6.707 7.656 1.00 . A A . 7 MET CE 1 1
3 2180 1 1 7 MET CG C 3.048 -5.848 5.022 1.00 . A A . 7 MET CG 1 1
3 2181 1 1 7 MET H H 5.543 -4.332 5.350 1.00 . A A . 7 MET H 1 1
3 2182 1 1 7 MET HA H 3.437 -3.492 3.558 1.00 . A A . 7 MET HA 1 1
3 2183 1 1 7 MET HB2 H 3.304 -4.311 6.462 1.00 . A A . 7 MET HB2 1 1
3 2184 1 1 7 MET HB3 H 1.917 -4.092 5.406 1.00 . A A . 7 MET HB3 1 1
3 2185 1 1 7 MET HE1 H 2.820 -5.678 7.968 1.00 . A A . 7 MET HE1 1 1
3 2186 1 1 7 MET HE2 H 3.960 -6.963 7.558 1.00 . A A . 7 MET HE2 1 1
3 2187 1 1 7 MET HE3 H 2.460 -7.348 8.396 1.00 . A A . 7 MET HE3 1 1
3 2188 1 1 7 MET HG2 H 2.687 -5.939 4.009 1.00 . A A . 7 MET HG2 1 1
3 2189 1 1 7 MET HG3 H 4.085 -6.150 5.058 1.00 . A A . 7 MET HG3 1 1
3 2190 1 1 7 MET N N 5.200 -3.786 4.600 1.00 . A A . 7 MET N 1 1
3 2191 1 1 7 MET O O 2.910 -1.216 4.380 1.00 . A A . 7 MET O 1 1
3 2192 1 1 7 MET SD S 2.087 -6.950 6.070 1.00 . A A . 7 MET SD 1 1
3 2193 1 1 8 GLU C C 4.738 0.564 5.837 1.00 . A A . 8 GLU C 1 1
3 2194 1 1 8 GLU CA C 4.239 -0.504 6.793 1.00 . A A . 8 GLU CA 1 1
3 2195 1 1 8 GLU CB C 5.217 -0.604 7.986 1.00 . A A . 8 GLU CB 1 1
3 2196 1 1 8 GLU CD C 4.629 -3.020 8.638 1.00 . A A . 8 GLU CD 1 1
3 2197 1 1 8 GLU CG C 4.888 -1.609 9.110 1.00 . A A . 8 GLU CG 1 1
3 2198 1 1 8 GLU H H 4.719 -2.493 6.551 1.00 . A A . 8 GLU H 1 1
3 2199 1 1 8 GLU HA H 3.257 -0.260 7.165 1.00 . A A . 8 GLU HA 1 1
3 2200 1 1 8 GLU HB2 H 6.179 -0.896 7.595 1.00 . A A . 8 GLU HB2 1 1
3 2201 1 1 8 GLU HB3 H 5.308 0.378 8.426 1.00 . A A . 8 GLU HB3 1 1
3 2202 1 1 8 GLU HG2 H 5.723 -1.642 9.794 1.00 . A A . 8 GLU HG2 1 1
3 2203 1 1 8 GLU HG3 H 4.018 -1.258 9.644 1.00 . A A . 8 GLU HG3 1 1
3 2204 1 1 8 GLU N N 4.214 -1.758 6.117 1.00 . A A . 8 GLU N 1 1
3 2205 1 1 8 GLU O O 4.137 1.635 5.682 1.00 . A A . 8 GLU O 1 1
3 2206 1 1 8 GLU OE1 O 3.632 -3.595 9.094 1.00 . A A . 8 GLU OE1 1 1
3 2207 1 1 8 GLU OE2 O 5.325 -3.483 7.712 1.00 . A A . 8 GLU OE2 1 1
3 2208 1 1 9 ARG C C 5.475 1.445 3.047 1.00 . A A . 9 ARG C 1 1
3 2209 1 1 9 ARG CA C 6.388 1.210 4.252 1.00 . A A . 9 ARG CA 1 1
3 2210 1 1 9 ARG CB C 7.841 0.808 3.864 1.00 . A A . 9 ARG CB 1 1
3 2211 1 1 9 ARG CD C 8.183 1.809 1.560 1.00 . A A . 9 ARG CD 1 1
3 2212 1 1 9 ARG CG C 8.613 1.833 3.016 1.00 . A A . 9 ARG CG 1 1
3 2213 1 1 9 ARG CZ C 10.011 3.088 0.413 1.00 . A A . 9 ARG CZ 1 1
3 2214 1 1 9 ARG H H 6.189 -0.655 5.251 1.00 . A A . 9 ARG H 1 1
3 2215 1 1 9 ARG HA H 6.419 2.141 4.798 1.00 . A A . 9 ARG HA 1 1
3 2216 1 1 9 ARG HB2 H 8.404 0.643 4.770 1.00 . A A . 9 ARG HB2 1 1
3 2217 1 1 9 ARG HB3 H 7.799 -0.121 3.315 1.00 . A A . 9 ARG HB3 1 1
3 2218 1 1 9 ARG HD2 H 8.424 0.860 1.111 1.00 . A A . 9 ARG HD2 1 1
3 2219 1 1 9 ARG HD3 H 7.109 1.939 1.606 1.00 . A A . 9 ARG HD3 1 1
3 2220 1 1 9 ARG HE H 8.083 3.548 0.405 1.00 . A A . 9 ARG HE 1 1
3 2221 1 1 9 ARG HG2 H 8.435 2.822 3.412 1.00 . A A . 9 ARG HG2 1 1
3 2222 1 1 9 ARG HG3 H 9.669 1.611 3.075 1.00 . A A . 9 ARG HG3 1 1
3 2223 1 1 9 ARG HH11 H 10.853 1.559 1.504 1.00 . A A . 9 ARG HH11 1 1
3 2224 1 1 9 ARG HH12 H 11.959 2.566 0.685 1.00 . A A . 9 ARG HH12 1 1
3 2225 1 1 9 ARG HH21 H 11.176 4.344 -0.762 1.00 . A A . 9 ARG HH21 1 1
3 2226 1 1 9 ARG HH22 H 9.500 4.628 -0.729 1.00 . A A . 9 ARG HH22 1 1
3 2227 1 1 9 ARG N N 5.806 0.248 5.144 1.00 . A A . 9 ARG N 1 1
3 2228 1 1 9 ARG NE N 8.736 2.895 0.763 1.00 . A A . 9 ARG NE 1 1
3 2229 1 1 9 ARG NH1 N 10.990 2.327 0.885 1.00 . A A . 9 ARG NH1 1 1
3 2230 1 1 9 ARG NH2 N 10.269 4.066 -0.402 1.00 . A A . 9 ARG NH2 1 1
3 2231 1 1 9 ARG O O 5.342 2.569 2.592 1.00 . A A . 9 ARG O 1 1
3 2232 1 1 10 LYS C C 2.769 1.444 1.614 1.00 . A A . 10 LYS C 1 1
3 2233 1 1 10 LYS CA C 3.956 0.525 1.387 1.00 . A A . 10 LYS CA 1 1
3 2234 1 1 10 LYS CB C 3.488 -0.838 0.849 1.00 . A A . 10 LYS CB 1 1
3 2235 1 1 10 LYS CD C 4.107 -3.038 -0.281 1.00 . A A . 10 LYS CD 1 1
3 2236 1 1 10 LYS CE C 3.520 -3.889 0.844 1.00 . A A . 10 LYS CE 1 1
3 2237 1 1 10 LYS CG C 4.599 -1.673 0.219 1.00 . A A . 10 LYS CG 1 1
3 2238 1 1 10 LYS H H 4.877 -0.453 3.055 1.00 . A A . 10 LYS H 1 1
3 2239 1 1 10 LYS HA H 4.573 0.991 0.631 1.00 . A A . 10 LYS HA 1 1
3 2240 1 1 10 LYS HB2 H 3.066 -1.398 1.671 1.00 . A A . 10 LYS HB2 1 1
3 2241 1 1 10 LYS HB3 H 2.720 -0.674 0.107 1.00 . A A . 10 LYS HB3 1 1
3 2242 1 1 10 LYS HD2 H 3.346 -2.883 -1.031 1.00 . A A . 10 LYS HD2 1 1
3 2243 1 1 10 LYS HD3 H 4.940 -3.566 -0.723 1.00 . A A . 10 LYS HD3 1 1
3 2244 1 1 10 LYS HE2 H 4.236 -3.937 1.652 1.00 . A A . 10 LYS HE2 1 1
3 2245 1 1 10 LYS HE3 H 2.610 -3.428 1.197 1.00 . A A . 10 LYS HE3 1 1
3 2246 1 1 10 LYS HG2 H 5.012 -1.128 -0.616 1.00 . A A . 10 LYS HG2 1 1
3 2247 1 1 10 LYS HG3 H 5.371 -1.827 0.959 1.00 . A A . 10 LYS HG3 1 1
3 2248 1 1 10 LYS HZ1 H 2.750 -5.813 1.155 1.00 . A A . 10 LYS HZ1 1 1
3 2249 1 1 10 LYS HZ2 H 4.116 -5.758 0.167 1.00 . A A . 10 LYS HZ2 1 1
3 2250 1 1 10 LYS HZ3 H 2.617 -5.276 -0.451 1.00 . A A . 10 LYS HZ3 1 1
3 2251 1 1 10 LYS N N 4.809 0.402 2.575 1.00 . A A . 10 LYS N 1 1
3 2252 1 1 10 LYS NZ N 3.217 -5.276 0.397 1.00 . A A . 10 LYS NZ 1 1
3 2253 1 1 10 LYS O O 2.370 2.169 0.707 1.00 . A A . 10 LYS O 1 1
3 2254 1 1 11 ILE C C 1.477 3.728 3.195 1.00 . A A . 11 ILE C 1 1
3 2255 1 1 11 ILE CA C 1.074 2.279 3.074 1.00 . A A . 11 ILE CA 1 1
3 2256 1 1 11 ILE CB C 0.294 1.806 4.311 1.00 . A A . 11 ILE CB 1 1
3 2257 1 1 11 ILE CD1 C 0.580 1.164 6.766 1.00 . A A . 11 ILE CD1 1 1
3 2258 1 1 11 ILE CG1 C 1.175 1.830 5.567 1.00 . A A . 11 ILE CG1 1 1
3 2259 1 1 11 ILE CG2 C -0.244 0.416 4.057 1.00 . A A . 11 ILE CG2 1 1
3 2260 1 1 11 ILE H H 2.585 0.924 3.569 1.00 . A A . 11 ILE H 1 1
3 2261 1 1 11 ILE HA H 0.433 2.190 2.208 1.00 . A A . 11 ILE HA 1 1
3 2262 1 1 11 ILE HB H -0.522 2.497 4.441 1.00 . A A . 11 ILE HB 1 1
3 2263 1 1 11 ILE HD11 H 1.268 1.235 7.594 1.00 . A A . 11 ILE HD11 1 1
3 2264 1 1 11 ILE HD12 H 0.455 0.129 6.486 1.00 . A A . 11 ILE HD12 1 1
3 2265 1 1 11 ILE HD13 H -0.371 1.615 7.007 1.00 . A A . 11 ILE HD13 1 1
3 2266 1 1 11 ILE HG12 H 2.108 1.330 5.353 1.00 . A A . 11 ILE HG12 1 1
3 2267 1 1 11 ILE HG13 H 1.384 2.858 5.823 1.00 . A A . 11 ILE HG13 1 1
3 2268 1 1 11 ILE HG21 H -0.787 0.074 4.925 1.00 . A A . 11 ILE HG21 1 1
3 2269 1 1 11 ILE HG22 H 0.616 -0.214 3.884 1.00 . A A . 11 ILE HG22 1 1
3 2270 1 1 11 ILE HG23 H -0.878 0.427 3.185 1.00 . A A . 11 ILE HG23 1 1
3 2271 1 1 11 ILE N N 2.225 1.454 2.820 1.00 . A A . 11 ILE N 1 1
3 2272 1 1 11 ILE O O 0.808 4.639 2.635 1.00 . A A . 11 ILE O 1 1
3 2273 1 1 12 ILE C C 3.528 5.831 2.666 1.00 . A A . 12 ILE C 1 1
3 2274 1 1 12 ILE CA C 3.031 5.310 4.008 1.00 . A A . 12 ILE CA 1 1
3 2275 1 1 12 ILE CB C 4.117 5.528 5.115 1.00 . A A . 12 ILE CB 1 1
3 2276 1 1 12 ILE CD1 C 6.160 6.747 4.234 1.00 . A A . 12 ILE CD1 1 1
3 2277 1 1 12 ILE CG1 C 5.530 5.375 4.563 1.00 . A A . 12 ILE CG1 1 1
3 2278 1 1 12 ILE CG2 C 3.888 4.653 6.333 1.00 . A A . 12 ILE CG2 1 1
3 2279 1 1 12 ILE H H 3.117 3.228 4.261 1.00 . A A . 12 ILE H 1 1
3 2280 1 1 12 ILE HA H 2.145 5.869 4.272 1.00 . A A . 12 ILE HA 1 1
3 2281 1 1 12 ILE HB H 3.994 6.547 5.453 1.00 . A A . 12 ILE HB 1 1
3 2282 1 1 12 ILE HD11 H 5.511 7.297 3.560 1.00 . A A . 12 ILE HD11 1 1
3 2283 1 1 12 ILE HD12 H 7.129 6.626 3.777 1.00 . A A . 12 ILE HD12 1 1
3 2284 1 1 12 ILE HD13 H 6.252 7.333 5.136 1.00 . A A . 12 ILE HD13 1 1
3 2285 1 1 12 ILE HG12 H 6.149 4.727 5.164 1.00 . A A . 12 ILE HG12 1 1
3 2286 1 1 12 ILE HG13 H 5.404 4.861 3.618 1.00 . A A . 12 ILE HG13 1 1
3 2287 1 1 12 ILE HG21 H 2.923 4.876 6.765 1.00 . A A . 12 ILE HG21 1 1
3 2288 1 1 12 ILE HG22 H 4.662 4.841 7.063 1.00 . A A . 12 ILE HG22 1 1
3 2289 1 1 12 ILE HG23 H 3.918 3.614 6.040 1.00 . A A . 12 ILE HG23 1 1
3 2290 1 1 12 ILE N N 2.604 3.966 3.858 1.00 . A A . 12 ILE N 1 1
3 2291 1 1 12 ILE O O 3.386 6.988 2.390 1.00 . A A . 12 ILE O 1 1
3 2292 1 1 13 ASP C C 3.545 5.818 -0.370 1.00 . A A . 13 ASP C 1 1
3 2293 1 1 13 ASP CA C 4.659 5.384 0.552 1.00 . A A . 13 ASP CA 1 1
3 2294 1 1 13 ASP CB C 5.524 4.314 -0.109 1.00 . A A . 13 ASP CB 1 1
3 2295 1 1 13 ASP CG C 6.537 4.925 -1.069 1.00 . A A . 13 ASP CG 1 1
3 2296 1 1 13 ASP H H 4.157 4.001 2.084 1.00 . A A . 13 ASP H 1 1
3 2297 1 1 13 ASP HA H 5.269 6.245 0.784 1.00 . A A . 13 ASP HA 1 1
3 2298 1 1 13 ASP HB2 H 6.057 3.765 0.654 1.00 . A A . 13 ASP HB2 1 1
3 2299 1 1 13 ASP HB3 H 4.891 3.637 -0.663 1.00 . A A . 13 ASP HB3 1 1
3 2300 1 1 13 ASP N N 4.095 4.947 1.826 1.00 . A A . 13 ASP N 1 1
3 2301 1 1 13 ASP O O 3.703 6.747 -1.157 1.00 . A A . 13 ASP O 1 1
3 2302 1 1 13 ASP OD1 O 7.722 5.066 -0.670 1.00 . A A . 13 ASP OD1 1 1
3 2303 1 1 13 ASP OD2 O 6.185 5.291 -2.179 1.00 . A A . 13 ASP OD2 1 1
3 2304 1 1 14 PHE C C 0.882 7.013 -0.627 1.00 . A A . 14 PHE C 1 1
3 2305 1 1 14 PHE CA C 1.192 5.546 -0.911 1.00 . A A . 14 PHE CA 1 1
3 2306 1 1 14 PHE CB C 0.034 4.628 -0.467 1.00 . A A . 14 PHE CB 1 1
3 2307 1 1 14 PHE CD1 C -2.157 5.696 0.083 1.00 . A A . 14 PHE CD1 1 1
3 2308 1 1 14 PHE CD2 C -1.807 4.941 -2.146 1.00 . A A . 14 PHE CD2 1 1
3 2309 1 1 14 PHE CE1 C -3.420 6.139 -0.247 1.00 . A A . 14 PHE CE1 1 1
3 2310 1 1 14 PHE CE2 C -3.073 5.380 -2.494 1.00 . A A . 14 PHE CE2 1 1
3 2311 1 1 14 PHE CG C -1.340 5.095 -0.858 1.00 . A A . 14 PHE CG 1 1
3 2312 1 1 14 PHE CZ C -3.882 5.980 -1.540 1.00 . A A . 14 PHE CZ 1 1
3 2313 1 1 14 PHE H H 2.342 4.401 0.390 1.00 . A A . 14 PHE H 1 1
3 2314 1 1 14 PHE HA H 1.360 5.417 -1.969 1.00 . A A . 14 PHE HA 1 1
3 2315 1 1 14 PHE HB2 H 0.178 3.650 -0.901 1.00 . A A . 14 PHE HB2 1 1
3 2316 1 1 14 PHE HB3 H 0.063 4.534 0.609 1.00 . A A . 14 PHE HB3 1 1
3 2317 1 1 14 PHE HD1 H -1.771 5.809 1.085 1.00 . A A . 14 PHE HD1 1 1
3 2318 1 1 14 PHE HD2 H -1.165 4.471 -2.878 1.00 . A A . 14 PHE HD2 1 1
3 2319 1 1 14 PHE HE1 H -4.041 6.605 0.504 1.00 . A A . 14 PHE HE1 1 1
3 2320 1 1 14 PHE HE2 H -3.432 5.255 -3.505 1.00 . A A . 14 PHE HE2 1 1
3 2321 1 1 14 PHE HZ H -4.870 6.325 -1.807 1.00 . A A . 14 PHE HZ 1 1
3 2322 1 1 14 PHE N N 2.391 5.171 -0.216 1.00 . A A . 14 PHE N 1 1
3 2323 1 1 14 PHE O O 0.920 7.869 -1.546 1.00 . A A . 14 PHE O 1 1
3 2324 1 1 15 LEU C C 1.574 9.632 0.867 1.00 . A A . 15 LEU C 1 1
3 2325 1 1 15 LEU CA C 0.346 8.741 0.912 1.00 . A A . 15 LEU CA 1 1
3 2326 1 1 15 LEU CB C -0.585 9.003 2.143 1.00 . A A . 15 LEU CB 1 1
3 2327 1 1 15 LEU CD1 C 0.618 7.605 3.863 1.00 . A A . 15 LEU CD1 1 1
3 2328 1 1 15 LEU CD2 C 0.823 10.087 3.989 1.00 . A A . 15 LEU CD2 1 1
3 2329 1 1 15 LEU CG C -0.053 8.902 3.593 1.00 . A A . 15 LEU CG 1 1
3 2330 1 1 15 LEU H H 0.718 6.668 1.355 1.00 . A A . 15 LEU H 1 1
3 2331 1 1 15 LEU HA H -0.195 9.021 0.017 1.00 . A A . 15 LEU HA 1 1
3 2332 1 1 15 LEU HB2 H -0.999 9.993 2.031 1.00 . A A . 15 LEU HB2 1 1
3 2333 1 1 15 LEU HB3 H -1.397 8.299 2.040 1.00 . A A . 15 LEU HB3 1 1
3 2334 1 1 15 LEU HD11 H 1.440 7.491 3.170 1.00 . A A . 15 LEU HD11 1 1
3 2335 1 1 15 LEU HD12 H -0.083 6.795 3.727 1.00 . A A . 15 LEU HD12 1 1
3 2336 1 1 15 LEU HD13 H 1.004 7.597 4.872 1.00 . A A . 15 LEU HD13 1 1
3 2337 1 1 15 LEU HD21 H 1.203 9.953 4.991 1.00 . A A . 15 LEU HD21 1 1
3 2338 1 1 15 LEU HD22 H 0.246 10.998 3.934 1.00 . A A . 15 LEU HD22 1 1
3 2339 1 1 15 LEU HD23 H 1.651 10.149 3.300 1.00 . A A . 15 LEU HD23 1 1
3 2340 1 1 15 LEU HG H -0.923 8.917 4.232 1.00 . A A . 15 LEU HG 1 1
3 2341 1 1 15 LEU N N 0.667 7.351 0.645 1.00 . A A . 15 LEU N 1 1
3 2342 1 1 15 LEU O O 1.453 10.796 0.873 1.00 . A A . 15 LEU O 1 1
3 2343 1 1 16 ARG C C 3.970 10.489 -0.681 1.00 . A A . 16 ARG C 1 1
3 2344 1 1 16 ARG CA C 3.997 9.767 0.635 1.00 . A A . 16 ARG CA 1 1
3 2345 1 1 16 ARG CB C 5.156 8.782 0.624 1.00 . A A . 16 ARG CB 1 1
3 2346 1 1 16 ARG CD C 7.537 8.303 0.061 1.00 . A A . 16 ARG CD 1 1
3 2347 1 1 16 ARG CG C 6.440 9.346 0.103 1.00 . A A . 16 ARG CG 1 1
3 2348 1 1 16 ARG CZ C 9.807 8.146 -1.013 1.00 . A A . 16 ARG CZ 1 1
3 2349 1 1 16 ARG H H 2.796 8.070 0.922 1.00 . A A . 16 ARG H 1 1
3 2350 1 1 16 ARG HA H 4.132 10.464 1.446 1.00 . A A . 16 ARG HA 1 1
3 2351 1 1 16 ARG HB2 H 5.324 8.408 1.623 1.00 . A A . 16 ARG HB2 1 1
3 2352 1 1 16 ARG HB3 H 4.866 7.963 -0.019 1.00 . A A . 16 ARG HB3 1 1
3 2353 1 1 16 ARG HD2 H 7.663 7.894 1.054 1.00 . A A . 16 ARG HD2 1 1
3 2354 1 1 16 ARG HD3 H 7.233 7.508 -0.605 1.00 . A A . 16 ARG HD3 1 1
3 2355 1 1 16 ARG HE H 8.950 9.803 -0.174 1.00 . A A . 16 ARG HE 1 1
3 2356 1 1 16 ARG HG2 H 6.218 9.683 -0.898 1.00 . A A . 16 ARG HG2 1 1
3 2357 1 1 16 ARG HG3 H 6.693 10.184 0.723 1.00 . A A . 16 ARG HG3 1 1
3 2358 1 1 16 ARG HH11 H 8.740 6.384 -1.243 1.00 . A A . 16 ARG HH11 1 1
3 2359 1 1 16 ARG HH12 H 10.382 6.367 -1.777 1.00 . A A . 16 ARG HH12 1 1
3 2360 1 1 16 ARG HH21 H 11.750 8.174 -1.672 1.00 . A A . 16 ARG HH21 1 1
3 2361 1 1 16 ARG HH22 H 11.226 9.652 -1.017 1.00 . A A . 16 ARG HH22 1 1
3 2362 1 1 16 ARG N N 2.747 9.044 0.813 1.00 . A A . 16 ARG N 1 1
3 2363 1 1 16 ARG NE N 8.821 8.859 -0.408 1.00 . A A . 16 ARG NE 1 1
3 2364 1 1 16 ARG NH1 N 9.607 6.886 -1.376 1.00 . A A . 16 ARG NH1 1 1
3 2365 1 1 16 ARG NH2 N 10.990 8.711 -1.252 1.00 . A A . 16 ARG NH2 1 1
3 2366 1 1 16 ARG O O 4.217 11.692 -0.747 1.00 . A A . 16 ARG O 1 1
3 2367 1 1 17 GLN C C 2.421 11.217 -3.194 1.00 . A A . 17 GLN C 1 1
3 2368 1 1 17 GLN CA C 3.580 10.233 -3.074 1.00 . A A . 17 GLN CA 1 1
3 2369 1 1 17 GLN CB C 3.385 9.089 -4.087 1.00 . A A . 17 GLN CB 1 1
3 2370 1 1 17 GLN CD C 5.851 8.372 -4.084 1.00 . A A . 17 GLN CD 1 1
3 2371 1 1 17 GLN CG C 4.396 7.938 -3.999 1.00 . A A . 17 GLN CG 1 1
3 2372 1 1 17 GLN H H 3.524 8.773 -1.533 1.00 . A A . 17 GLN H 1 1
3 2373 1 1 17 GLN HA H 4.501 10.749 -3.296 1.00 . A A . 17 GLN HA 1 1
3 2374 1 1 17 GLN HB2 H 2.399 8.672 -3.940 1.00 . A A . 17 GLN HB2 1 1
3 2375 1 1 17 GLN HB3 H 3.433 9.506 -5.082 1.00 . A A . 17 GLN HB3 1 1
3 2376 1 1 17 GLN HE21 H 7.670 7.839 -3.540 1.00 . A A . 17 GLN HE21 1 1
3 2377 1 1 17 GLN HE22 H 6.407 6.776 -3.032 1.00 . A A . 17 GLN HE22 1 1
3 2378 1 1 17 GLN HG2 H 4.255 7.430 -3.056 1.00 . A A . 17 GLN HG2 1 1
3 2379 1 1 17 GLN HG3 H 4.194 7.244 -4.802 1.00 . A A . 17 GLN HG3 1 1
3 2380 1 1 17 GLN N N 3.665 9.727 -1.715 1.00 . A A . 17 GLN N 1 1
3 2381 1 1 17 GLN NE2 N 6.725 7.596 -3.495 1.00 . A A . 17 GLN NE2 1 1
3 2382 1 1 17 GLN O O 2.432 12.103 -4.035 1.00 . A A . 17 GLN O 1 1
3 2383 1 1 17 GLN OE1 O 6.188 9.378 -4.701 1.00 . A A . 17 GLN OE1 1 1
3 2384 1 1 18 ASN C C 0.654 13.199 -1.585 1.00 . A A . 18 ASN C 1 1
3 2385 1 1 18 ASN CA C 0.261 11.949 -2.349 1.00 . A A . 18 ASN CA 1 1
3 2386 1 1 18 ASN CB C -0.980 11.307 -1.690 1.00 . A A . 18 ASN CB 1 1
3 2387 1 1 18 ASN CG C -1.348 9.954 -2.278 1.00 . A A . 18 ASN CG 1 1
3 2388 1 1 18 ASN H H 1.403 10.221 -1.796 1.00 . A A . 18 ASN H 1 1
3 2389 1 1 18 ASN HA H 0.032 12.218 -3.369 1.00 . A A . 18 ASN HA 1 1
3 2390 1 1 18 ASN HB2 H -0.787 11.174 -0.636 1.00 . A A . 18 ASN HB2 1 1
3 2391 1 1 18 ASN HB3 H -1.821 11.974 -1.809 1.00 . A A . 18 ASN HB3 1 1
3 2392 1 1 18 ASN HD21 H -1.168 8.820 -3.849 1.00 . A A . 18 ASN HD21 1 1
3 2393 1 1 18 ASN HD22 H -0.507 10.415 -4.009 1.00 . A A . 18 ASN HD22 1 1
3 2394 1 1 18 ASN N N 1.400 11.021 -2.369 1.00 . A A . 18 ASN N 1 1
3 2395 1 1 18 ASN ND2 N -0.984 9.717 -3.514 1.00 . A A . 18 ASN ND2 1 1
3 2396 1 1 18 ASN O O 0.297 14.314 -1.952 1.00 . A A . 18 ASN O 1 1
3 2397 1 1 18 ASN OD1 O -1.928 9.113 -1.614 1.00 . A A . 18 ASN OD1 1 1
3 2398 1 1 19 GLY C C 2.000 13.588 1.768 1.00 . A A . 19 GLY C 1 1
3 2399 1 1 19 GLY CA C 1.880 14.026 0.305 1.00 . A A . 19 GLY CA 1 1
3 2400 1 1 19 GLY H H 1.599 12.046 -0.308 1.00 . A A . 19 GLY H 1 1
3 2401 1 1 19 GLY HA2 H 2.848 14.347 -0.053 1.00 . A A . 19 GLY HA2 1 1
3 2402 1 1 19 GLY HA3 H 1.186 14.851 0.245 1.00 . A A . 19 GLY HA3 1 1
3 2403 1 1 19 GLY N N 1.397 12.980 -0.536 1.00 . A A . 19 GLY N 1 1
3 2404 1 1 19 GLY O O 1.048 13.738 2.530 1.00 . A A . 19 GLY O 1 1
3 2405 1 1 20 LYS C C 3.089 13.657 4.566 1.00 . A A . 20 LYS C 1 1
3 2406 1 1 20 LYS CA C 3.519 12.610 3.515 1.00 . A A . 20 LYS CA 1 1
3 2407 1 1 20 LYS CB C 5.025 12.323 3.600 1.00 . A A . 20 LYS CB 1 1
3 2408 1 1 20 LYS CD C 5.826 14.726 3.014 1.00 . A A . 20 LYS CD 1 1
3 2409 1 1 20 LYS CE C 6.969 15.515 2.387 1.00 . A A . 20 LYS CE 1 1
3 2410 1 1 20 LYS CG C 5.953 13.227 2.736 1.00 . A A . 20 LYS CG 1 1
3 2411 1 1 20 LYS H H 3.793 12.636 1.456 1.00 . A A . 20 LYS H 1 1
3 2412 1 1 20 LYS HA H 2.998 11.693 3.745 1.00 . A A . 20 LYS HA 1 1
3 2413 1 1 20 LYS HB2 H 5.329 12.437 4.630 1.00 . A A . 20 LYS HB2 1 1
3 2414 1 1 20 LYS HB3 H 5.195 11.297 3.308 1.00 . A A . 20 LYS HB3 1 1
3 2415 1 1 20 LYS HD2 H 4.896 15.071 2.586 1.00 . A A . 20 LYS HD2 1 1
3 2416 1 1 20 LYS HD3 H 5.807 14.902 4.079 1.00 . A A . 20 LYS HD3 1 1
3 2417 1 1 20 LYS HE2 H 7.058 15.231 1.348 1.00 . A A . 20 LYS HE2 1 1
3 2418 1 1 20 LYS HE3 H 6.740 16.569 2.449 1.00 . A A . 20 LYS HE3 1 1
3 2419 1 1 20 LYS HG2 H 6.977 12.942 2.922 1.00 . A A . 20 LYS HG2 1 1
3 2420 1 1 20 LYS HG3 H 5.726 13.041 1.696 1.00 . A A . 20 LYS HG3 1 1
3 2421 1 1 20 LYS HZ1 H 8.247 15.765 3.982 1.00 . A A . 20 LYS HZ1 1 1
3 2422 1 1 20 LYS HZ2 H 9.050 15.684 2.533 1.00 . A A . 20 LYS HZ2 1 1
3 2423 1 1 20 LYS HZ3 H 8.487 14.246 3.214 1.00 . A A . 20 LYS HZ3 1 1
3 2424 1 1 20 LYS N N 3.162 12.963 2.129 1.00 . A A . 20 LYS N 1 1
3 2425 1 1 20 LYS NZ N 8.266 15.260 3.063 1.00 . A A . 20 LYS NZ 1 1
3 2426 1 1 20 LYS O O 3.043 14.861 4.287 1.00 . A A . 20 LYS O 1 1
3 2427 1 1 21 SER C C 2.224 13.364 8.113 1.00 . A A . 21 SER C 1 1
3 2428 1 1 21 SER CA C 2.222 14.072 6.765 1.00 . A A . 21 SER CA 1 1
3 2429 1 1 21 SER CB C 0.768 14.385 6.294 1.00 . A A . 21 SER CB 1 1
3 2430 1 1 21 SER H H 3.131 12.308 6.073 1.00 . A A . 21 SER H 1 1
3 2431 1 1 21 SER HA H 2.776 14.996 6.837 1.00 . A A . 21 SER HA 1 1
3 2432 1 1 21 SER HB2 H 0.802 14.789 5.293 1.00 . A A . 21 SER HB2 1 1
3 2433 1 1 21 SER HB3 H 0.200 13.467 6.283 1.00 . A A . 21 SER HB3 1 1
3 2434 1 1 21 SER HG H 0.113 16.164 6.652 1.00 . A A . 21 SER HG 1 1
3 2435 1 1 21 SER N N 2.840 13.208 5.785 1.00 . A A . 21 SER N 1 1
3 2436 1 1 21 SER O O 3.061 12.525 8.362 1.00 . A A . 21 SER O 1 1
3 2437 1 1 21 SER OG O 0.102 15.333 7.143 1.00 . A A . 21 SER OG 1 1
3 2438 1 1 22 ILE C C 0.367 11.845 10.202 1.00 . A A . 22 ILE C 1 1
3 2439 1 1 22 ILE CA C 1.181 13.135 10.275 1.00 . A A . 22 ILE CA 1 1
3 2440 1 1 22 ILE CB C 0.545 14.106 11.307 1.00 . A A . 22 ILE CB 1 1
3 2441 1 1 22 ILE CD1 C -1.567 15.485 11.814 1.00 . A A . 22 ILE CD1 1 1
3 2442 1 1 22 ILE CG1 C -0.844 14.584 10.830 1.00 . A A . 22 ILE CG1 1 1
3 2443 1 1 22 ILE CG2 C 1.478 15.290 11.562 1.00 . A A . 22 ILE CG2 1 1
3 2444 1 1 22 ILE H H 0.695 14.441 8.671 1.00 . A A . 22 ILE H 1 1
3 2445 1 1 22 ILE HA H 2.175 12.881 10.612 1.00 . A A . 22 ILE HA 1 1
3 2446 1 1 22 ILE HB H 0.432 13.570 12.239 1.00 . A A . 22 ILE HB 1 1
3 2447 1 1 22 ILE HD11 H -2.522 15.776 11.400 1.00 . A A . 22 ILE HD11 1 1
3 2448 1 1 22 ILE HD12 H -0.972 16.367 11.997 1.00 . A A . 22 ILE HD12 1 1
3 2449 1 1 22 ILE HD13 H -1.723 14.955 12.741 1.00 . A A . 22 ILE HD13 1 1
3 2450 1 1 22 ILE HG12 H -0.728 15.135 9.908 1.00 . A A . 22 ILE HG12 1 1
3 2451 1 1 22 ILE HG13 H -1.466 13.721 10.646 1.00 . A A . 22 ILE HG13 1 1
3 2452 1 1 22 ILE HG21 H 1.024 15.960 12.278 1.00 . A A . 22 ILE HG21 1 1
3 2453 1 1 22 ILE HG22 H 1.649 15.817 10.635 1.00 . A A . 22 ILE HG22 1 1
3 2454 1 1 22 ILE HG23 H 2.420 14.931 11.950 1.00 . A A . 22 ILE HG23 1 1
3 2455 1 1 22 ILE N N 1.308 13.735 8.973 1.00 . A A . 22 ILE N 1 1
3 2456 1 1 22 ILE O O -0.321 11.583 9.205 1.00 . A A . 22 ILE O 1 1
3 2457 1 1 23 ALA C C -1.781 9.893 11.216 1.00 . A A . 23 ALA C 1 1
3 2458 1 1 23 ALA CA C -0.266 9.782 11.393 1.00 . A A . 23 ALA CA 1 1
3 2459 1 1 23 ALA CB C 0.041 9.176 12.746 1.00 . A A . 23 ALA CB 1 1
3 2460 1 1 23 ALA H H 0.964 11.372 12.035 1.00 . A A . 23 ALA H 1 1
3 2461 1 1 23 ALA HA H 0.133 9.121 10.638 1.00 . A A . 23 ALA HA 1 1
3 2462 1 1 23 ALA HB1 H -0.388 9.815 13.503 1.00 . A A . 23 ALA HB1 1 1
3 2463 1 1 23 ALA HB2 H 1.111 9.115 12.882 1.00 . A A . 23 ALA HB2 1 1
3 2464 1 1 23 ALA HB3 H -0.395 8.191 12.814 1.00 . A A . 23 ALA HB3 1 1
3 2465 1 1 23 ALA N N 0.417 11.077 11.277 1.00 . A A . 23 ALA N 1 1
3 2466 1 1 23 ALA O O -2.435 8.944 10.788 1.00 . A A . 23 ALA O 1 1
3 2467 1 1 24 LEU C C -4.156 11.333 9.975 1.00 . A A . 24 LEU C 1 1
3 2468 1 1 24 LEU CA C -3.757 11.296 11.440 1.00 . A A . 24 LEU CA 1 1
3 2469 1 1 24 LEU CB C -4.108 12.623 12.189 1.00 . A A . 24 LEU CB 1 1
3 2470 1 1 24 LEU CD1 C -6.349 13.397 11.176 1.00 . A A . 24 LEU CD1 1 1
3 2471 1 1 24 LEU CD2 C -6.331 11.843 13.145 1.00 . A A . 24 LEU CD2 1 1
3 2472 1 1 24 LEU CG C -5.606 12.988 12.444 1.00 . A A . 24 LEU CG 1 1
3 2473 1 1 24 LEU H H -1.723 11.807 11.744 1.00 . A A . 24 LEU H 1 1
3 2474 1 1 24 LEU HA H -4.250 10.465 11.922 1.00 . A A . 24 LEU HA 1 1
3 2475 1 1 24 LEU HB2 H -3.620 12.589 13.151 1.00 . A A . 24 LEU HB2 1 1
3 2476 1 1 24 LEU HB3 H -3.662 13.431 11.627 1.00 . A A . 24 LEU HB3 1 1
3 2477 1 1 24 LEU HD11 H -7.375 13.631 11.418 1.00 . A A . 24 LEU HD11 1 1
3 2478 1 1 24 LEU HD12 H -6.324 12.584 10.466 1.00 . A A . 24 LEU HD12 1 1
3 2479 1 1 24 LEU HD13 H -5.875 14.266 10.744 1.00 . A A . 24 LEU HD13 1 1
3 2480 1 1 24 LEU HD21 H -6.306 10.963 12.519 1.00 . A A . 24 LEU HD21 1 1
3 2481 1 1 24 LEU HD22 H -7.358 12.127 13.323 1.00 . A A . 24 LEU HD22 1 1
3 2482 1 1 24 LEU HD23 H -5.846 11.630 14.086 1.00 . A A . 24 LEU HD23 1 1
3 2483 1 1 24 LEU HG H -5.631 13.842 13.106 1.00 . A A . 24 LEU HG 1 1
3 2484 1 1 24 LEU N N -2.319 11.068 11.511 1.00 . A A . 24 LEU N 1 1
3 2485 1 1 24 LEU O O -5.214 10.845 9.585 1.00 . A A . 24 LEU O 1 1
3 2486 1 1 25 THR C C -3.412 10.593 7.154 1.00 . A A . 25 THR C 1 1
3 2487 1 1 25 THR CA C -3.485 11.958 7.773 1.00 . A A . 25 THR CA 1 1
3 2488 1 1 25 THR CB C -2.442 12.847 7.134 1.00 . A A . 25 THR CB 1 1
3 2489 1 1 25 THR CG2 C -2.735 13.017 5.651 1.00 . A A . 25 THR CG2 1 1
3 2490 1 1 25 THR H H -2.424 12.212 9.521 1.00 . A A . 25 THR H 1 1
3 2491 1 1 25 THR HA H -4.466 12.365 7.577 1.00 . A A . 25 THR HA 1 1
3 2492 1 1 25 THR HB H -1.475 12.378 7.254 1.00 . A A . 25 THR HB 1 1
3 2493 1 1 25 THR HG1 H -1.523 14.424 7.848 1.00 . A A . 25 THR HG1 1 1
3 2494 1 1 25 THR HG21 H -2.857 12.029 5.223 1.00 . A A . 25 THR HG21 1 1
3 2495 1 1 25 THR HG22 H -1.936 13.546 5.154 1.00 . A A . 25 THR HG22 1 1
3 2496 1 1 25 THR HG23 H -3.663 13.554 5.534 1.00 . A A . 25 THR HG23 1 1
3 2497 1 1 25 THR N N -3.271 11.866 9.172 1.00 . A A . 25 THR N 1 1
3 2498 1 1 25 THR O O -4.309 10.218 6.434 1.00 . A A . 25 THR O 1 1
3 2499 1 1 25 THR OG1 O -2.436 14.116 7.806 1.00 . A A . 25 THR OG1 1 1
3 2500 1 1 26 ILE C C -3.435 7.690 7.083 1.00 . A A . 26 ILE C 1 1
3 2501 1 1 26 ILE CA C -2.165 8.503 6.922 1.00 . A A . 26 ILE CA 1 1
3 2502 1 1 26 ILE CB C -1.005 7.737 7.593 1.00 . A A . 26 ILE CB 1 1
3 2503 1 1 26 ILE CD1 C 1.507 7.925 8.172 1.00 . A A . 26 ILE CD1 1 1
3 2504 1 1 26 ILE CG1 C 0.287 8.582 7.553 1.00 . A A . 26 ILE CG1 1 1
3 2505 1 1 26 ILE CG2 C -0.820 6.416 6.857 1.00 . A A . 26 ILE CG2 1 1
3 2506 1 1 26 ILE H H -1.630 10.244 8.012 1.00 . A A . 26 ILE H 1 1
3 2507 1 1 26 ILE HA H -1.957 8.593 5.868 1.00 . A A . 26 ILE HA 1 1
3 2508 1 1 26 ILE HB H -1.265 7.493 8.615 1.00 . A A . 26 ILE HB 1 1
3 2509 1 1 26 ILE HD11 H 2.354 8.590 8.094 1.00 . A A . 26 ILE HD11 1 1
3 2510 1 1 26 ILE HD12 H 1.723 7.004 7.649 1.00 . A A . 26 ILE HD12 1 1
3 2511 1 1 26 ILE HD13 H 1.312 7.708 9.212 1.00 . A A . 26 ILE HD13 1 1
3 2512 1 1 26 ILE HG12 H 0.527 8.802 6.525 1.00 . A A . 26 ILE HG12 1 1
3 2513 1 1 26 ILE HG13 H 0.111 9.512 8.073 1.00 . A A . 26 ILE HG13 1 1
3 2514 1 1 26 ILE HG21 H -0.613 6.633 5.820 1.00 . A A . 26 ILE HG21 1 1
3 2515 1 1 26 ILE HG22 H -1.760 5.885 6.912 1.00 . A A . 26 ILE HG22 1 1
3 2516 1 1 26 ILE HG23 H -0.022 5.838 7.296 1.00 . A A . 26 ILE HG23 1 1
3 2517 1 1 26 ILE N N -2.340 9.852 7.457 1.00 . A A . 26 ILE N 1 1
3 2518 1 1 26 ILE O O -3.892 7.066 6.135 1.00 . A A . 26 ILE O 1 1
3 2519 1 1 27 ALA C C -6.359 7.367 7.609 1.00 . A A . 27 ALA C 1 1
3 2520 1 1 27 ALA CA C -5.240 7.080 8.598 1.00 . A A . 27 ALA CA 1 1
3 2521 1 1 27 ALA CB C -5.672 7.414 10.015 1.00 . A A . 27 ALA CB 1 1
3 2522 1 1 27 ALA H H -3.617 8.361 8.949 1.00 . A A . 27 ALA H 1 1
3 2523 1 1 27 ALA HA H -5.023 6.024 8.558 1.00 . A A . 27 ALA HA 1 1
3 2524 1 1 27 ALA HB1 H -6.525 6.810 10.287 1.00 . A A . 27 ALA HB1 1 1
3 2525 1 1 27 ALA HB2 H -5.934 8.460 10.070 1.00 . A A . 27 ALA HB2 1 1
3 2526 1 1 27 ALA HB3 H -4.852 7.211 10.688 1.00 . A A . 27 ALA HB3 1 1
3 2527 1 1 27 ALA N N -4.024 7.785 8.267 1.00 . A A . 27 ALA N 1 1
3 2528 1 1 27 ALA O O -7.021 6.447 7.155 1.00 . A A . 27 ALA O 1 1
3 2529 1 1 28 LYS C C -7.343 8.537 4.905 1.00 . A A . 28 LYS C 1 1
3 2530 1 1 28 LYS CA C -7.618 8.953 6.331 1.00 . A A . 28 LYS CA 1 1
3 2531 1 1 28 LYS CB C -7.996 10.433 6.391 1.00 . A A . 28 LYS CB 1 1
3 2532 1 1 28 LYS CD C -7.503 12.877 6.059 1.00 . A A . 28 LYS CD 1 1
3 2533 1 1 28 LYS CE C -6.510 13.897 5.508 1.00 . A A . 28 LYS CE 1 1
3 2534 1 1 28 LYS CG C -6.956 11.453 5.977 1.00 . A A . 28 LYS CG 1 1
3 2535 1 1 28 LYS H H -5.881 9.323 7.480 1.00 . A A . 28 LYS H 1 1
3 2536 1 1 28 LYS HA H -8.464 8.376 6.676 1.00 . A A . 28 LYS HA 1 1
3 2537 1 1 28 LYS HB2 H -8.752 10.527 5.636 1.00 . A A . 28 LYS HB2 1 1
3 2538 1 1 28 LYS HB3 H -8.344 10.662 7.384 1.00 . A A . 28 LYS HB3 1 1
3 2539 1 1 28 LYS HD2 H -8.416 12.935 5.485 1.00 . A A . 28 LYS HD2 1 1
3 2540 1 1 28 LYS HD3 H -7.714 13.110 7.092 1.00 . A A . 28 LYS HD3 1 1
3 2541 1 1 28 LYS HE2 H -6.896 14.888 5.696 1.00 . A A . 28 LYS HE2 1 1
3 2542 1 1 28 LYS HE3 H -5.572 13.778 6.028 1.00 . A A . 28 LYS HE3 1 1
3 2543 1 1 28 LYS HG2 H -6.102 11.362 6.631 1.00 . A A . 28 LYS HG2 1 1
3 2544 1 1 28 LYS HG3 H -6.652 11.249 4.960 1.00 . A A . 28 LYS HG3 1 1
3 2545 1 1 28 LYS HZ1 H -6.075 12.746 3.790 1.00 . A A . 28 LYS HZ1 1 1
3 2546 1 1 28 LYS HZ2 H -5.482 14.291 3.684 1.00 . A A . 28 LYS HZ2 1 1
3 2547 1 1 28 LYS HZ3 H -7.122 13.966 3.474 1.00 . A A . 28 LYS HZ3 1 1
3 2548 1 1 28 LYS N N -6.520 8.624 7.212 1.00 . A A . 28 LYS N 1 1
3 2549 1 1 28 LYS NZ N -6.288 13.742 4.046 1.00 . A A . 28 LYS NZ 1 1
3 2550 1 1 28 LYS O O -8.216 8.026 4.218 1.00 . A A . 28 LYS O 1 1
3 2551 1 1 29 GLU C C -5.789 6.993 2.785 1.00 . A A . 29 GLU C 1 1
3 2552 1 1 29 GLU CA C -5.677 8.470 3.121 1.00 . A A . 29 GLU CA 1 1
3 2553 1 1 29 GLU CB C -4.221 8.920 2.893 1.00 . A A . 29 GLU CB 1 1
3 2554 1 1 29 GLU CD C -4.735 11.450 2.966 1.00 . A A . 29 GLU CD 1 1
3 2555 1 1 29 GLU CG C -3.862 10.295 3.451 1.00 . A A . 29 GLU CG 1 1
3 2556 1 1 29 GLU H H -5.561 9.139 5.198 1.00 . A A . 29 GLU H 1 1
3 2557 1 1 29 GLU HA H -6.320 9.025 2.454 1.00 . A A . 29 GLU HA 1 1
3 2558 1 1 29 GLU HB2 H -3.567 8.197 3.358 1.00 . A A . 29 GLU HB2 1 1
3 2559 1 1 29 GLU HB3 H -4.025 8.923 1.831 1.00 . A A . 29 GLU HB3 1 1
3 2560 1 1 29 GLU HG2 H -3.931 10.241 4.527 1.00 . A A . 29 GLU HG2 1 1
3 2561 1 1 29 GLU HG3 H -2.832 10.501 3.196 1.00 . A A . 29 GLU HG3 1 1
3 2562 1 1 29 GLU N N -6.128 8.741 4.505 1.00 . A A . 29 GLU N 1 1
3 2563 1 1 29 GLU O O -6.234 6.620 1.703 1.00 . A A . 29 GLU O 1 1
3 2564 1 1 29 GLU OE1 O -5.974 11.368 3.055 1.00 . A A . 29 GLU OE1 1 1
3 2565 1 1 29 GLU OE2 O -4.211 12.521 2.651 1.00 . A A . 29 GLU OE2 1 1
3 2566 1 1 30 ILE C C -6.765 4.133 3.949 1.00 . A A . 30 ILE C 1 1
3 2567 1 1 30 ILE CA C -5.445 4.717 3.477 1.00 . A A . 30 ILE CA 1 1
3 2568 1 1 30 ILE CB C -4.249 3.944 4.101 1.00 . A A . 30 ILE CB 1 1
3 2569 1 1 30 ILE CD1 C -3.013 3.440 6.294 1.00 . A A . 30 ILE CD1 1 1
3 2570 1 1 30 ILE CG1 C -4.167 4.160 5.621 1.00 . A A . 30 ILE CG1 1 1
3 2571 1 1 30 ILE CG2 C -2.942 4.344 3.419 1.00 . A A . 30 ILE CG2 1 1
3 2572 1 1 30 ILE H H -5.053 6.508 4.571 1.00 . A A . 30 ILE H 1 1
3 2573 1 1 30 ILE HA H -5.409 4.593 2.404 1.00 . A A . 30 ILE HA 1 1
3 2574 1 1 30 ILE HB H -4.426 2.897 3.906 1.00 . A A . 30 ILE HB 1 1
3 2575 1 1 30 ILE HD11 H -3.061 3.592 7.361 1.00 . A A . 30 ILE HD11 1 1
3 2576 1 1 30 ILE HD12 H -2.078 3.823 5.912 1.00 . A A . 30 ILE HD12 1 1
3 2577 1 1 30 ILE HD13 H -3.076 2.386 6.072 1.00 . A A . 30 ILE HD13 1 1
3 2578 1 1 30 ILE HG12 H -4.041 5.216 5.810 1.00 . A A . 30 ILE HG12 1 1
3 2579 1 1 30 ILE HG13 H -5.087 3.834 6.083 1.00 . A A . 30 ILE HG13 1 1
3 2580 1 1 30 ILE HG21 H -2.990 4.100 2.368 1.00 . A A . 30 ILE HG21 1 1
3 2581 1 1 30 ILE HG22 H -2.120 3.812 3.877 1.00 . A A . 30 ILE HG22 1 1
3 2582 1 1 30 ILE HG23 H -2.788 5.407 3.535 1.00 . A A . 30 ILE HG23 1 1
3 2583 1 1 30 ILE N N -5.386 6.148 3.717 1.00 . A A . 30 ILE N 1 1
3 2584 1 1 30 ILE O O -7.042 2.956 3.733 1.00 . A A . 30 ILE O 1 1
3 2585 1 1 31 GLY C C -8.769 3.575 6.224 1.00 . A A . 31 GLY C 1 1
3 2586 1 1 31 GLY CA C -8.870 4.562 5.082 1.00 . A A . 31 GLY CA 1 1
3 2587 1 1 31 GLY H H -7.292 5.904 4.698 1.00 . A A . 31 GLY H 1 1
3 2588 1 1 31 GLY HA2 H -9.404 5.435 5.424 1.00 . A A . 31 GLY HA2 1 1
3 2589 1 1 31 GLY HA3 H -9.424 4.106 4.275 1.00 . A A . 31 GLY HA3 1 1
3 2590 1 1 31 GLY N N -7.572 4.972 4.583 1.00 . A A . 31 GLY N 1 1
3 2591 1 1 31 GLY O O -9.684 2.779 6.450 1.00 . A A . 31 GLY O 1 1
3 2592 1 1 32 LEU C C -7.506 3.400 9.371 1.00 . A A . 32 LEU C 1 1
3 2593 1 1 32 LEU CA C -7.470 2.686 8.030 1.00 . A A . 32 LEU CA 1 1
3 2594 1 1 32 LEU CB C -6.146 1.890 7.890 1.00 . A A . 32 LEU CB 1 1
3 2595 1 1 32 LEU CD1 C -4.731 0.173 6.695 1.00 . A A . 32 LEU CD1 1 1
3 2596 1 1 32 LEU CD2 C -7.136 0.443 6.056 1.00 . A A . 32 LEU CD2 1 1
3 2597 1 1 32 LEU CG C -5.893 1.144 6.562 1.00 . A A . 32 LEU CG 1 1
3 2598 1 1 32 LEU H H -7.028 4.338 6.767 1.00 . A A . 32 LEU H 1 1
3 2599 1 1 32 LEU HA H -8.294 1.990 8.003 1.00 . A A . 32 LEU HA 1 1
3 2600 1 1 32 LEU HB2 H -5.329 2.580 8.039 1.00 . A A . 32 LEU HB2 1 1
3 2601 1 1 32 LEU HB3 H -6.116 1.165 8.689 1.00 . A A . 32 LEU HB3 1 1
3 2602 1 1 32 LEU HD11 H -4.972 -0.576 7.434 1.00 . A A . 32 LEU HD11 1 1
3 2603 1 1 32 LEU HD12 H -3.846 0.705 7.009 1.00 . A A . 32 LEU HD12 1 1
3 2604 1 1 32 LEU HD13 H -4.549 -0.306 5.744 1.00 . A A . 32 LEU HD13 1 1
3 2605 1 1 32 LEU HD21 H -7.872 1.209 5.859 1.00 . A A . 32 LEU HD21 1 1
3 2606 1 1 32 LEU HD22 H -7.505 -0.253 6.793 1.00 . A A . 32 LEU HD22 1 1
3 2607 1 1 32 LEU HD23 H -6.894 -0.066 5.135 1.00 . A A . 32 LEU HD23 1 1
3 2608 1 1 32 LEU HG H -5.589 1.873 5.825 1.00 . A A . 32 LEU HG 1 1
3 2609 1 1 32 LEU N N -7.672 3.623 6.952 1.00 . A A . 32 LEU N 1 1
3 2610 1 1 32 LEU O O -7.706 4.611 9.447 1.00 . A A . 32 LEU O 1 1
3 2611 1 1 33 ASP C C -6.048 3.948 12.134 1.00 . A A . 33 ASP C 1 1
3 2612 1 1 33 ASP CA C -7.333 3.181 11.759 1.00 . A A . 33 ASP CA 1 1
3 2613 1 1 33 ASP CB C -7.667 2.084 12.779 1.00 . A A . 33 ASP CB 1 1
3 2614 1 1 33 ASP CG C -7.358 2.509 14.186 1.00 . A A . 33 ASP CG 1 1
3 2615 1 1 33 ASP H H -7.116 1.699 10.284 1.00 . A A . 33 ASP H 1 1
3 2616 1 1 33 ASP HA H -8.139 3.900 11.772 1.00 . A A . 33 ASP HA 1 1
3 2617 1 1 33 ASP HB2 H -8.718 1.843 12.716 1.00 . A A . 33 ASP HB2 1 1
3 2618 1 1 33 ASP HB3 H -7.086 1.202 12.550 1.00 . A A . 33 ASP HB3 1 1
3 2619 1 1 33 ASP N N -7.302 2.649 10.418 1.00 . A A . 33 ASP N 1 1
3 2620 1 1 33 ASP O O -4.953 3.656 11.655 1.00 . A A . 33 ASP O 1 1
3 2621 1 1 33 ASP OD1 O -6.336 2.040 14.712 1.00 . A A . 33 ASP OD1 1 1
3 2622 1 1 33 ASP OD2 O -8.050 3.427 14.723 1.00 . A A . 33 ASP OD2 1 1
3 2623 1 1 34 LYS C C -4.114 5.092 14.333 1.00 . A A . 34 LYS C 1 1
3 2624 1 1 34 LYS CA C -5.204 5.805 13.499 1.00 . A A . 34 LYS CA 1 1
3 2625 1 1 34 LYS CB C -5.905 6.897 14.338 1.00 . A A . 34 LYS CB 1 1
3 2626 1 1 34 LYS CD C -7.595 7.220 16.227 1.00 . A A . 34 LYS CD 1 1
3 2627 1 1 34 LYS CE C -8.905 6.848 15.528 1.00 . A A . 34 LYS CE 1 1
3 2628 1 1 34 LYS CG C -6.435 6.400 15.697 1.00 . A A . 34 LYS CG 1 1
3 2629 1 1 34 LYS H H -7.114 4.919 13.433 1.00 . A A . 34 LYS H 1 1
3 2630 1 1 34 LYS HA H -4.741 6.276 12.646 1.00 . A A . 34 LYS HA 1 1
3 2631 1 1 34 LYS HB2 H -5.204 7.698 14.520 1.00 . A A . 34 LYS HB2 1 1
3 2632 1 1 34 LYS HB3 H -6.738 7.287 13.770 1.00 . A A . 34 LYS HB3 1 1
3 2633 1 1 34 LYS HD2 H -7.700 7.036 17.287 1.00 . A A . 34 LYS HD2 1 1
3 2634 1 1 34 LYS HD3 H -7.391 8.268 16.060 1.00 . A A . 34 LYS HD3 1 1
3 2635 1 1 34 LYS HE2 H -9.688 7.498 15.889 1.00 . A A . 34 LYS HE2 1 1
3 2636 1 1 34 LYS HE3 H -8.787 6.989 14.464 1.00 . A A . 34 LYS HE3 1 1
3 2637 1 1 34 LYS HG2 H -6.766 5.378 15.582 1.00 . A A . 34 LYS HG2 1 1
3 2638 1 1 34 LYS HG3 H -5.624 6.427 16.410 1.00 . A A . 34 LYS HG3 1 1
3 2639 1 1 34 LYS HZ1 H -9.396 5.238 16.808 1.00 . A A . 34 LYS HZ1 1 1
3 2640 1 1 34 LYS HZ2 H -8.605 4.730 15.419 1.00 . A A . 34 LYS HZ2 1 1
3 2641 1 1 34 LYS HZ3 H -10.195 5.179 15.325 1.00 . A A . 34 LYS HZ3 1 1
3 2642 1 1 34 LYS N N -6.221 4.887 13.037 1.00 . A A . 34 LYS N 1 1
3 2643 1 1 34 LYS NZ N -9.301 5.424 15.792 1.00 . A A . 34 LYS NZ 1 1
3 2644 1 1 34 LYS O O -2.931 5.416 14.222 1.00 . A A . 34 LYS O 1 1
3 2645 1 1 35 SER C C -2.856 2.379 15.191 1.00 . A A . 35 SER C 1 1
3 2646 1 1 35 SER CA C -3.578 3.424 15.993 1.00 . A A . 35 SER CA 1 1
3 2647 1 1 35 SER CB C -4.354 2.808 17.157 1.00 . A A . 35 SER CB 1 1
3 2648 1 1 35 SER H H -5.402 3.702 15.045 1.00 . A A . 35 SER H 1 1
3 2649 1 1 35 SER HA H -2.872 4.152 16.362 1.00 . A A . 35 SER HA 1 1
3 2650 1 1 35 SER HB2 H -5.011 2.037 16.782 1.00 . A A . 35 SER HB2 1 1
3 2651 1 1 35 SER HB3 H -3.660 2.382 17.868 1.00 . A A . 35 SER HB3 1 1
3 2652 1 1 35 SER HG H -5.217 3.548 18.738 1.00 . A A . 35 SER HG 1 1
3 2653 1 1 35 SER N N -4.498 4.089 15.101 1.00 . A A . 35 SER N 1 1
3 2654 1 1 35 SER O O -1.706 2.011 15.465 1.00 . A A . 35 SER O 1 1
3 2655 1 1 35 SER OG O -5.136 3.805 17.816 1.00 . A A . 35 SER OG 1 1
3 2656 1 1 36 THR C C -1.903 1.779 12.463 1.00 . A A . 36 THR C 1 1
3 2657 1 1 36 THR CA C -3.069 1.094 13.221 1.00 . A A . 36 THR CA 1 1
3 2658 1 1 36 THR CB C -4.255 0.769 12.336 1.00 . A A . 36 THR CB 1 1
3 2659 1 1 36 THR CG2 C -3.856 0.034 11.133 1.00 . A A . 36 THR CG2 1 1
3 2660 1 1 36 THR H H -4.488 2.177 14.053 1.00 . A A . 36 THR H 1 1
3 2661 1 1 36 THR HA H -2.730 0.180 13.684 1.00 . A A . 36 THR HA 1 1
3 2662 1 1 36 THR HB H -4.717 1.706 12.060 1.00 . A A . 36 THR HB 1 1
3 2663 1 1 36 THR HG1 H -5.641 0.600 13.743 1.00 . A A . 36 THR HG1 1 1
3 2664 1 1 36 THR HG21 H -3.365 -0.873 11.444 1.00 . A A . 36 THR HG21 1 1
3 2665 1 1 36 THR HG22 H -3.171 0.693 10.626 1.00 . A A . 36 THR HG22 1 1
3 2666 1 1 36 THR HG23 H -4.751 -0.145 10.560 1.00 . A A . 36 THR HG23 1 1
3 2667 1 1 36 THR N N -3.545 1.939 14.181 1.00 . A A . 36 THR N 1 1
3 2668 1 1 36 THR O O -0.840 1.210 12.347 1.00 . A A . 36 THR O 1 1
3 2669 1 1 36 THR OG1 O -5.217 0.013 13.096 1.00 . A A . 36 THR OG1 1 1
3 2670 1 1 37 VAL C C 0.154 3.901 12.318 1.00 . A A . 37 VAL C 1 1
3 2671 1 1 37 VAL CA C -1.032 3.766 11.381 1.00 . A A . 37 VAL CA 1 1
3 2672 1 1 37 VAL CB C -1.531 5.160 11.018 1.00 . A A . 37 VAL CB 1 1
3 2673 1 1 37 VAL CG1 C -0.406 6.036 10.530 1.00 . A A . 37 VAL CG1 1 1
3 2674 1 1 37 VAL CG2 C -2.633 5.082 9.989 1.00 . A A . 37 VAL CG2 1 1
3 2675 1 1 37 VAL H H -2.958 3.476 12.082 1.00 . A A . 37 VAL H 1 1
3 2676 1 1 37 VAL HA H -0.710 3.261 10.485 1.00 . A A . 37 VAL HA 1 1
3 2677 1 1 37 VAL HB H -1.940 5.566 11.929 1.00 . A A . 37 VAL HB 1 1
3 2678 1 1 37 VAL HG11 H -0.010 5.659 9.599 1.00 . A A . 37 VAL HG11 1 1
3 2679 1 1 37 VAL HG12 H 0.367 6.021 11.282 1.00 . A A . 37 VAL HG12 1 1
3 2680 1 1 37 VAL HG13 H -0.757 7.049 10.412 1.00 . A A . 37 VAL HG13 1 1
3 2681 1 1 37 VAL HG21 H -2.970 6.079 9.745 1.00 . A A . 37 VAL HG21 1 1
3 2682 1 1 37 VAL HG22 H -3.459 4.509 10.385 1.00 . A A . 37 VAL HG22 1 1
3 2683 1 1 37 VAL HG23 H -2.254 4.603 9.100 1.00 . A A . 37 VAL HG23 1 1
3 2684 1 1 37 VAL N N -2.092 3.016 12.019 1.00 . A A . 37 VAL N 1 1
3 2685 1 1 37 VAL O O 1.287 3.582 11.944 1.00 . A A . 37 VAL O 1 1
3 2686 1 1 38 ASN C C 1.746 3.306 14.750 1.00 . A A . 38 ASN C 1 1
3 2687 1 1 38 ASN CA C 0.897 4.537 14.548 1.00 . A A . 38 ASN CA 1 1
3 2688 1 1 38 ASN CB C 0.324 5.032 15.886 1.00 . A A . 38 ASN CB 1 1
3 2689 1 1 38 ASN CG C 0.059 6.535 15.913 1.00 . A A . 38 ASN CG 1 1
3 2690 1 1 38 ASN H H -1.068 4.525 13.760 1.00 . A A . 38 ASN H 1 1
3 2691 1 1 38 ASN HA H 1.543 5.309 14.158 1.00 . A A . 38 ASN HA 1 1
3 2692 1 1 38 ASN HB2 H -0.608 4.523 16.077 1.00 . A A . 38 ASN HB2 1 1
3 2693 1 1 38 ASN HB3 H 1.022 4.792 16.675 1.00 . A A . 38 ASN HB3 1 1
3 2694 1 1 38 ASN HD21 H -1.277 7.915 15.582 1.00 . A A . 38 ASN HD21 1 1
3 2695 1 1 38 ASN HD22 H -1.801 6.300 15.246 1.00 . A A . 38 ASN HD22 1 1
3 2696 1 1 38 ASN N N -0.130 4.335 13.542 1.00 . A A . 38 ASN N 1 1
3 2697 1 1 38 ASN ND2 N -1.123 6.951 15.539 1.00 . A A . 38 ASN ND2 1 1
3 2698 1 1 38 ASN O O 2.952 3.381 14.656 1.00 . A A . 38 ASN O 1 1
3 2699 1 1 38 ASN OD1 O 0.923 7.314 16.272 1.00 . A A . 38 ASN OD1 1 1
3 2700 1 1 39 ARG C C 2.797 0.587 14.028 1.00 . A A . 39 ARG C 1 1
3 2701 1 1 39 ARG CA C 1.865 0.926 15.199 1.00 . A A . 39 ARG CA 1 1
3 2702 1 1 39 ARG CB C 0.925 -0.267 15.505 1.00 . A A . 39 ARG CB 1 1
3 2703 1 1 39 ARG CD C -0.818 -1.880 14.625 1.00 . A A . 39 ARG CD 1 1
3 2704 1 1 39 ARG CG C 0.156 -0.775 14.307 1.00 . A A . 39 ARG CG 1 1
3 2705 1 1 39 ARG CZ C -2.713 -2.793 13.257 1.00 . A A . 39 ARG CZ 1 1
3 2706 1 1 39 ARG H H 0.134 2.159 14.823 1.00 . A A . 39 ARG H 1 1
3 2707 1 1 39 ARG HA H 2.480 1.125 16.065 1.00 . A A . 39 ARG HA 1 1
3 2708 1 1 39 ARG HB2 H 1.522 -1.084 15.882 1.00 . A A . 39 ARG HB2 1 1
3 2709 1 1 39 ARG HB3 H 0.218 0.047 16.257 1.00 . A A . 39 ARG HB3 1 1
3 2710 1 1 39 ARG HD2 H -0.284 -2.697 15.090 1.00 . A A . 39 ARG HD2 1 1
3 2711 1 1 39 ARG HD3 H -1.578 -1.506 15.292 1.00 . A A . 39 ARG HD3 1 1
3 2712 1 1 39 ARG HE H -0.873 -2.323 12.592 1.00 . A A . 39 ARG HE 1 1
3 2713 1 1 39 ARG HG2 H -0.397 0.049 13.881 1.00 . A A . 39 ARG HG2 1 1
3 2714 1 1 39 ARG HG3 H 0.867 -1.129 13.575 1.00 . A A . 39 ARG HG3 1 1
3 2715 1 1 39 ARG HH11 H -3.250 -2.486 15.210 1.00 . A A . 39 ARG HH11 1 1
3 2716 1 1 39 ARG HH12 H -4.497 -3.095 14.233 1.00 . A A . 39 ARG HH12 1 1
3 2717 1 1 39 ARG HH21 H -4.071 -3.533 11.895 1.00 . A A . 39 ARG HH21 1 1
3 2718 1 1 39 ARG HH22 H -2.528 -3.169 11.265 1.00 . A A . 39 ARG HH22 1 1
3 2719 1 1 39 ARG N N 1.114 2.158 14.917 1.00 . A A . 39 ARG N 1 1
3 2720 1 1 39 ARG NE N -1.459 -2.354 13.386 1.00 . A A . 39 ARG NE 1 1
3 2721 1 1 39 ARG NH1 N -3.542 -2.802 14.306 1.00 . A A . 39 ARG NH1 1 1
3 2722 1 1 39 ARG NH2 N -3.143 -3.198 12.061 1.00 . A A . 39 ARG NH2 1 1
3 2723 1 1 39 ARG O O 3.957 0.229 14.223 1.00 . A A . 39 ARG O 1 1
3 2724 1 1 40 HIS C C 4.245 1.405 11.424 1.00 . A A . 40 HIS C 1 1
3 2725 1 1 40 HIS CA C 3.062 0.457 11.631 1.00 . A A . 40 HIS CA 1 1
3 2726 1 1 40 HIS CB C 2.156 0.381 10.383 1.00 . A A . 40 HIS CB 1 1
3 2727 1 1 40 HIS CD2 C -0.074 -0.959 10.654 1.00 . A A . 40 HIS CD2 1 1
3 2728 1 1 40 HIS CE1 C 0.575 -2.931 10.051 1.00 . A A . 40 HIS CE1 1 1
3 2729 1 1 40 HIS CG C 1.235 -0.843 10.331 1.00 . A A . 40 HIS CG 1 1
3 2730 1 1 40 HIS H H 1.421 1.231 12.750 1.00 . A A . 40 HIS H 1 1
3 2731 1 1 40 HIS HA H 3.473 -0.525 11.816 1.00 . A A . 40 HIS HA 1 1
3 2732 1 1 40 HIS HB2 H 1.523 1.257 10.405 1.00 . A A . 40 HIS HB2 1 1
3 2733 1 1 40 HIS HB3 H 2.768 0.428 9.499 1.00 . A A . 40 HIS HB3 1 1
3 2734 1 1 40 HIS HD1 H 2.498 -2.463 9.627 1.00 . A A . 40 HIS HD1 1 1
3 2735 1 1 40 HIS HD2 H -0.711 -0.156 10.995 1.00 . A A . 40 HIS HD2 1 1
3 2736 1 1 40 HIS HE1 H 0.594 -3.984 9.814 1.00 . A A . 40 HIS HE1 1 1
3 2737 1 1 40 HIS N N 2.306 0.802 12.822 1.00 . A A . 40 HIS N 1 1
3 2738 1 1 40 HIS ND1 N 1.620 -2.120 9.946 1.00 . A A . 40 HIS ND1 1 1
3 2739 1 1 40 HIS NE2 N -0.494 -2.278 10.485 1.00 . A A . 40 HIS NE2 1 1
3 2740 1 1 40 HIS O O 5.353 0.983 11.050 1.00 . A A . 40 HIS O 1 1
3 2741 1 1 41 LEU C C 6.150 3.444 12.642 1.00 . A A . 41 LEU C 1 1
3 2742 1 1 41 LEU CA C 5.108 3.631 11.573 1.00 . A A . 41 LEU CA 1 1
3 2743 1 1 41 LEU CB C 4.583 5.078 11.496 1.00 . A A . 41 LEU CB 1 1
3 2744 1 1 41 LEU CD1 C 4.684 6.067 13.841 1.00 . A A . 41 LEU CD1 1 1
3 2745 1 1 41 LEU CD2 C 2.885 6.733 12.250 1.00 . A A . 41 LEU CD2 1 1
3 2746 1 1 41 LEU CG C 3.790 5.625 12.690 1.00 . A A . 41 LEU CG 1 1
3 2747 1 1 41 LEU H H 3.181 2.943 12.108 1.00 . A A . 41 LEU H 1 1
3 2748 1 1 41 LEU HA H 5.582 3.381 10.635 1.00 . A A . 41 LEU HA 1 1
3 2749 1 1 41 LEU HB2 H 5.449 5.711 11.371 1.00 . A A . 41 LEU HB2 1 1
3 2750 1 1 41 LEU HB3 H 3.971 5.164 10.611 1.00 . A A . 41 LEU HB3 1 1
3 2751 1 1 41 LEU HD11 H 5.371 6.821 13.487 1.00 . A A . 41 LEU HD11 1 1
3 2752 1 1 41 LEU HD12 H 5.240 5.217 14.210 1.00 . A A . 41 LEU HD12 1 1
3 2753 1 1 41 LEU HD13 H 4.078 6.474 14.637 1.00 . A A . 41 LEU HD13 1 1
3 2754 1 1 41 LEU HD21 H 2.275 7.051 13.081 1.00 . A A . 41 LEU HD21 1 1
3 2755 1 1 41 LEU HD22 H 2.253 6.319 11.480 1.00 . A A . 41 LEU HD22 1 1
3 2756 1 1 41 LEU HD23 H 3.466 7.556 11.862 1.00 . A A . 41 LEU HD23 1 1
3 2757 1 1 41 LEU HG H 3.172 4.823 13.062 1.00 . A A . 41 LEU HG 1 1
3 2758 1 1 41 LEU N N 4.048 2.667 11.740 1.00 . A A . 41 LEU N 1 1
3 2759 1 1 41 LEU O O 7.317 3.659 12.409 1.00 . A A . 41 LEU O 1 1
3 2760 1 1 42 TYR C C 7.577 1.641 14.519 1.00 . A A . 42 TYR C 1 1
3 2761 1 1 42 TYR CA C 6.585 2.702 14.864 1.00 . A A . 42 TYR CA 1 1
3 2762 1 1 42 TYR CB C 5.790 2.334 16.062 1.00 . A A . 42 TYR CB 1 1
3 2763 1 1 42 TYR CD1 C 4.229 3.936 17.167 1.00 . A A . 42 TYR CD1 1 1
3 2764 1 1 42 TYR CD2 C 6.526 4.069 17.677 1.00 . A A . 42 TYR CD2 1 1
3 2765 1 1 42 TYR CE1 C 3.963 4.990 18.021 1.00 . A A . 42 TYR CE1 1 1
3 2766 1 1 42 TYR CE2 C 6.292 5.122 18.538 1.00 . A A . 42 TYR CE2 1 1
3 2767 1 1 42 TYR CG C 5.499 3.468 16.987 1.00 . A A . 42 TYR CG 1 1
3 2768 1 1 42 TYR CZ C 5.004 5.582 18.706 1.00 . A A . 42 TYR CZ 1 1
3 2769 1 1 42 TYR H H 4.782 2.823 14.028 1.00 . A A . 42 TYR H 1 1
3 2770 1 1 42 TYR HA H 7.123 3.607 15.103 1.00 . A A . 42 TYR HA 1 1
3 2771 1 1 42 TYR HB2 H 4.838 2.014 15.659 1.00 . A A . 42 TYR HB2 1 1
3 2772 1 1 42 TYR HB3 H 6.216 1.488 16.542 1.00 . A A . 42 TYR HB3 1 1
3 2773 1 1 42 TYR HD1 H 3.454 3.438 16.602 1.00 . A A . 42 TYR HD1 1 1
3 2774 1 1 42 TYR HD2 H 7.519 3.676 17.510 1.00 . A A . 42 TYR HD2 1 1
3 2775 1 1 42 TYR HE1 H 2.951 5.344 18.149 1.00 . A A . 42 TYR HE1 1 1
3 2776 1 1 42 TYR HE2 H 7.111 5.580 19.071 1.00 . A A . 42 TYR HE2 1 1
3 2777 1 1 42 TYR HH H 3.952 6.459 20.053 1.00 . A A . 42 TYR HH 1 1
3 2778 1 1 42 TYR N N 5.723 2.995 13.808 1.00 . A A . 42 TYR N 1 1
3 2779 1 1 42 TYR O O 8.746 1.728 14.926 1.00 . A A . 42 TYR O 1 1
3 2780 1 1 42 TYR OH O 4.758 6.630 19.561 1.00 . A A . 42 TYR OH 1 1
3 2781 1 1 43 ASN C C 9.082 0.163 12.398 1.00 . A A . 43 ASN C 1 1
3 2782 1 1 43 ASN CA C 8.007 -0.413 13.295 1.00 . A A . 43 ASN CA 1 1
3 2783 1 1 43 ASN CB C 7.230 -1.484 12.528 1.00 . A A . 43 ASN CB 1 1
3 2784 1 1 43 ASN CG C 6.094 -2.076 13.322 1.00 . A A . 43 ASN CG 1 1
3 2785 1 1 43 ASN H H 6.171 0.691 13.533 1.00 . A A . 43 ASN H 1 1
3 2786 1 1 43 ASN HA H 8.476 -0.853 14.162 1.00 . A A . 43 ASN HA 1 1
3 2787 1 1 43 ASN HB2 H 6.818 -1.044 11.633 1.00 . A A . 43 ASN HB2 1 1
3 2788 1 1 43 ASN HB3 H 7.906 -2.280 12.250 1.00 . A A . 43 ASN HB3 1 1
3 2789 1 1 43 ASN HD21 H 4.334 -2.890 13.128 1.00 . A A . 43 ASN HD21 1 1
3 2790 1 1 43 ASN HD22 H 5.135 -2.421 11.660 1.00 . A A . 43 ASN HD22 1 1
3 2791 1 1 43 ASN N N 7.131 0.673 13.758 1.00 . A A . 43 ASN N 1 1
3 2792 1 1 43 ASN ND2 N 5.081 -2.504 12.637 1.00 . A A . 43 ASN ND2 1 1
3 2793 1 1 43 ASN O O 10.278 -0.014 12.645 1.00 . A A . 43 ASN O 1 1
3 2794 1 1 43 ASN OD1 O 6.130 -2.142 14.554 1.00 . A A . 43 ASN OD1 1 1
3 2795 1 1 44 LEU C C 10.526 2.520 11.202 1.00 . A A . 44 LEU C 1 1
3 2796 1 1 44 LEU CA C 9.576 1.584 10.455 1.00 . A A . 44 LEU CA 1 1
3 2797 1 1 44 LEU CB C 8.814 2.431 9.454 1.00 . A A . 44 LEU CB 1 1
3 2798 1 1 44 LEU CD1 C 6.951 2.799 7.837 1.00 . A A . 44 LEU CD1 1 1
3 2799 1 1 44 LEU CD2 C 8.342 0.756 7.702 1.00 . A A . 44 LEU CD2 1 1
3 2800 1 1 44 LEU CG C 7.726 1.762 8.633 1.00 . A A . 44 LEU CG 1 1
3 2801 1 1 44 LEU H H 7.679 1.036 11.278 1.00 . A A . 44 LEU H 1 1
3 2802 1 1 44 LEU HA H 10.138 0.827 9.927 1.00 . A A . 44 LEU HA 1 1
3 2803 1 1 44 LEU HB2 H 8.421 3.304 9.958 1.00 . A A . 44 LEU HB2 1 1
3 2804 1 1 44 LEU HB3 H 9.557 2.800 8.762 1.00 . A A . 44 LEU HB3 1 1
3 2805 1 1 44 LEU HD11 H 7.623 3.315 7.167 1.00 . A A . 44 LEU HD11 1 1
3 2806 1 1 44 LEU HD12 H 6.499 3.511 8.511 1.00 . A A . 44 LEU HD12 1 1
3 2807 1 1 44 LEU HD13 H 6.179 2.309 7.263 1.00 . A A . 44 LEU HD13 1 1
3 2808 1 1 44 LEU HD21 H 8.749 -0.052 8.288 1.00 . A A . 44 LEU HD21 1 1
3 2809 1 1 44 LEU HD22 H 9.124 1.224 7.122 1.00 . A A . 44 LEU HD22 1 1
3 2810 1 1 44 LEU HD23 H 7.586 0.386 7.027 1.00 . A A . 44 LEU HD23 1 1
3 2811 1 1 44 LEU HG H 7.045 1.245 9.292 1.00 . A A . 44 LEU HG 1 1
3 2812 1 1 44 LEU N N 8.651 0.932 11.396 1.00 . A A . 44 LEU N 1 1
3 2813 1 1 44 LEU O O 11.698 2.662 10.847 1.00 . A A . 44 LEU O 1 1
3 2814 1 1 45 GLN C C 11.847 3.427 13.790 1.00 . A A . 45 GLN C 1 1
3 2815 1 1 45 GLN CA C 10.723 4.106 13.033 1.00 . A A . 45 GLN CA 1 1
3 2816 1 1 45 GLN CB C 9.783 4.748 14.007 1.00 . A A . 45 GLN CB 1 1
3 2817 1 1 45 GLN CD C 9.376 6.678 15.439 1.00 . A A . 45 GLN CD 1 1
3 2818 1 1 45 GLN CG C 10.408 5.874 14.772 1.00 . A A . 45 GLN CG 1 1
3 2819 1 1 45 GLN H H 9.044 3.010 12.421 1.00 . A A . 45 GLN H 1 1
3 2820 1 1 45 GLN HA H 11.079 4.898 12.378 1.00 . A A . 45 GLN HA 1 1
3 2821 1 1 45 GLN HB2 H 8.925 5.123 13.470 1.00 . A A . 45 GLN HB2 1 1
3 2822 1 1 45 GLN HB3 H 9.454 4.000 14.714 1.00 . A A . 45 GLN HB3 1 1
3 2823 1 1 45 GLN HE21 H 8.186 8.188 15.139 1.00 . A A . 45 GLN HE21 1 1
3 2824 1 1 45 GLN HE22 H 9.223 7.785 13.830 1.00 . A A . 45 GLN HE22 1 1
3 2825 1 1 45 GLN HG2 H 11.076 5.466 15.517 1.00 . A A . 45 GLN HG2 1 1
3 2826 1 1 45 GLN HG3 H 10.962 6.504 14.092 1.00 . A A . 45 GLN HG3 1 1
3 2827 1 1 45 GLN N N 9.996 3.163 12.225 1.00 . A A . 45 GLN N 1 1
3 2828 1 1 45 GLN NE2 N 8.886 7.644 14.738 1.00 . A A . 45 GLN NE2 1 1
3 2829 1 1 45 GLN O O 12.907 4.000 13.982 1.00 . A A . 45 GLN O 1 1
3 2830 1 1 45 GLN OE1 O 9.002 6.411 16.573 1.00 . A A . 45 GLN OE1 1 1
3 2831 1 1 46 ARG C C 13.832 1.171 14.079 1.00 . A A . 46 ARG C 1 1
3 2832 1 1 46 ARG CA C 12.612 1.393 14.942 1.00 . A A . 46 ARG CA 1 1
3 2833 1 1 46 ARG CB C 12.087 -0.001 15.347 1.00 . A A . 46 ARG CB 1 1
3 2834 1 1 46 ARG CD C 10.958 0.768 17.480 1.00 . A A . 46 ARG CD 1 1
3 2835 1 1 46 ARG CG C 10.835 -0.062 16.217 1.00 . A A . 46 ARG CG 1 1
3 2836 1 1 46 ARG CZ C 10.829 3.185 18.124 1.00 . A A . 46 ARG CZ 1 1
3 2837 1 1 46 ARG H H 10.745 1.775 13.942 1.00 . A A . 46 ARG H 1 1
3 2838 1 1 46 ARG HA H 12.886 1.943 15.828 1.00 . A A . 46 ARG HA 1 1
3 2839 1 1 46 ARG HB2 H 11.871 -0.549 14.442 1.00 . A A . 46 ARG HB2 1 1
3 2840 1 1 46 ARG HB3 H 12.884 -0.516 15.864 1.00 . A A . 46 ARG HB3 1 1
3 2841 1 1 46 ARG HD2 H 10.372 0.318 18.266 1.00 . A A . 46 ARG HD2 1 1
3 2842 1 1 46 ARG HD3 H 12.004 0.763 17.750 1.00 . A A . 46 ARG HD3 1 1
3 2843 1 1 46 ARG HE H 9.942 2.288 16.505 1.00 . A A . 46 ARG HE 1 1
3 2844 1 1 46 ARG HG2 H 9.998 0.312 15.645 1.00 . A A . 46 ARG HG2 1 1
3 2845 1 1 46 ARG HG3 H 10.649 -1.091 16.486 1.00 . A A . 46 ARG HG3 1 1
3 2846 1 1 46 ARG HH11 H 12.150 2.112 19.265 1.00 . A A . 46 ARG HH11 1 1
3 2847 1 1 46 ARG HH12 H 11.952 3.727 19.765 1.00 . A A . 46 ARG HH12 1 1
3 2848 1 1 46 ARG HH21 H 10.461 5.175 18.542 1.00 . A A . 46 ARG HH21 1 1
3 2849 1 1 46 ARG HH22 H 9.621 4.604 17.218 1.00 . A A . 46 ARG HH22 1 1
3 2850 1 1 46 ARG N N 11.611 2.172 14.189 1.00 . A A . 46 ARG N 1 1
3 2851 1 1 46 ARG NE N 10.531 2.170 17.289 1.00 . A A . 46 ARG NE 1 1
3 2852 1 1 46 ARG NH1 N 11.705 2.998 19.124 1.00 . A A . 46 ARG NH1 1 1
3 2853 1 1 46 ARG NH2 N 10.273 4.386 17.953 1.00 . A A . 46 ARG NH2 1 1
3 2854 1 1 46 ARG O O 14.957 1.147 14.553 1.00 . A A . 46 ARG O 1 1
3 2855 1 1 47 SER C C 15.177 2.014 11.247 1.00 . A A . 47 SER C 1 1
3 2856 1 1 47 SER CA C 14.589 0.735 11.854 1.00 . A A . 47 SER CA 1 1
3 2857 1 1 47 SER CB C 14.005 -0.178 10.755 1.00 . A A . 47 SER CB 1 1
3 2858 1 1 47 SER H H 12.647 1.125 12.521 1.00 . A A . 47 SER H 1 1
3 2859 1 1 47 SER HA H 15.377 0.192 12.354 1.00 . A A . 47 SER HA 1 1
3 2860 1 1 47 SER HB2 H 13.617 -1.078 11.208 1.00 . A A . 47 SER HB2 1 1
3 2861 1 1 47 SER HB3 H 13.201 0.343 10.256 1.00 . A A . 47 SER HB3 1 1
3 2862 1 1 47 SER HG H 15.601 0.194 9.712 1.00 . A A . 47 SER HG 1 1
3 2863 1 1 47 SER N N 13.577 1.028 12.814 1.00 . A A . 47 SER N 1 1
3 2864 1 1 47 SER O O 16.085 1.922 10.416 1.00 . A A . 47 SER O 1 1
3 2865 1 1 47 SER OG O 14.981 -0.542 9.795 1.00 . A A . 47 SER OG 1 1
3 2866 1 1 48 ASN C C 14.824 4.537 9.654 1.00 . A A . 48 ASN C 1 1
3 2867 1 1 48 ASN CA C 15.121 4.477 11.129 1.00 . A A . 48 ASN CA 1 1
3 2868 1 1 48 ASN CB C 16.610 4.741 11.423 1.00 . A A . 48 ASN CB 1 1
3 2869 1 1 48 ASN CG C 16.888 5.033 12.885 1.00 . A A . 48 ASN CG 1 1
3 2870 1 1 48 ASN H H 13.999 3.287 12.375 1.00 . A A . 48 ASN H 1 1
3 2871 1 1 48 ASN HA H 14.524 5.235 11.612 1.00 . A A . 48 ASN HA 1 1
3 2872 1 1 48 ASN HB2 H 17.141 3.837 11.165 1.00 . A A . 48 ASN HB2 1 1
3 2873 1 1 48 ASN HB3 H 16.965 5.561 10.817 1.00 . A A . 48 ASN HB3 1 1
3 2874 1 1 48 ASN HD21 H 17.336 4.192 14.600 1.00 . A A . 48 ASN HD21 1 1
3 2875 1 1 48 ASN HD22 H 17.176 3.112 13.255 1.00 . A A . 48 ASN HD22 1 1
3 2876 1 1 48 ASN N N 14.676 3.205 11.673 1.00 . A A . 48 ASN N 1 1
3 2877 1 1 48 ASN ND2 N 17.165 4.005 13.656 1.00 . A A . 48 ASN ND2 1 1
3 2878 1 1 48 ASN O O 15.606 5.048 8.856 1.00 . A A . 48 ASN O 1 1
3 2879 1 1 48 ASN OD1 O 16.858 6.176 13.318 1.00 . A A . 48 ASN OD1 1 1
3 2880 1 1 49 GLN C C 12.247 5.194 7.848 1.00 . A A . 49 GLN C 1 1
3 2881 1 1 49 GLN CA C 13.243 4.075 7.942 1.00 . A A . 49 GLN CA 1 1
3 2882 1 1 49 GLN CB C 12.675 2.691 7.516 1.00 . A A . 49 GLN CB 1 1
3 2883 1 1 49 GLN CD C 10.929 3.246 5.758 1.00 . A A . 49 GLN CD 1 1
3 2884 1 1 49 GLN CG C 12.253 2.581 6.048 1.00 . A A . 49 GLN CG 1 1
3 2885 1 1 49 GLN H H 13.034 3.694 9.972 1.00 . A A . 49 GLN H 1 1
3 2886 1 1 49 GLN HA H 14.103 4.327 7.338 1.00 . A A . 49 GLN HA 1 1
3 2887 1 1 49 GLN HB2 H 13.428 1.940 7.703 1.00 . A A . 49 GLN HB2 1 1
3 2888 1 1 49 GLN HB3 H 11.813 2.474 8.132 1.00 . A A . 49 GLN HB3 1 1
3 2889 1 1 49 GLN HE21 H 9.952 4.285 4.477 1.00 . A A . 49 GLN HE21 1 1
3 2890 1 1 49 GLN HE22 H 11.554 3.843 3.981 1.00 . A A . 49 GLN HE22 1 1
3 2891 1 1 49 GLN HG2 H 13.009 3.049 5.434 1.00 . A A . 49 GLN HG2 1 1
3 2892 1 1 49 GLN HG3 H 12.180 1.536 5.785 1.00 . A A . 49 GLN HG3 1 1
3 2893 1 1 49 GLN N N 13.662 4.042 9.298 1.00 . A A . 49 GLN N 1 1
3 2894 1 1 49 GLN NE2 N 10.803 3.831 4.633 1.00 . A A . 49 GLN NE2 1 1
3 2895 1 1 49 GLN O O 12.317 6.040 6.965 1.00 . A A . 49 GLN O 1 1
3 2896 1 1 49 GLN OE1 O 10.046 3.277 6.592 1.00 . A A . 49 GLN OE1 1 1
3 2897 1 1 50 VAL C C 10.693 6.927 10.278 1.00 . A A . 50 VAL C 1 1
3 2898 1 1 50 VAL CA C 10.426 6.284 8.927 1.00 . A A . 50 VAL CA 1 1
3 2899 1 1 50 VAL CB C 8.935 5.804 8.843 1.00 . A A . 50 VAL CB 1 1
3 2900 1 1 50 VAL CG1 C 8.357 5.549 10.217 1.00 . A A . 50 VAL CG1 1 1
3 2901 1 1 50 VAL CG2 C 8.065 6.785 8.092 1.00 . A A . 50 VAL CG2 1 1
3 2902 1 1 50 VAL H H 11.362 4.525 9.495 1.00 . A A . 50 VAL H 1 1
3 2903 1 1 50 VAL HA H 10.633 7.000 8.145 1.00 . A A . 50 VAL HA 1 1
3 2904 1 1 50 VAL HB H 8.951 4.875 8.288 1.00 . A A . 50 VAL HB 1 1
3 2905 1 1 50 VAL HG11 H 8.278 6.491 10.739 1.00 . A A . 50 VAL HG11 1 1
3 2906 1 1 50 VAL HG12 H 9.093 4.955 10.749 1.00 . A A . 50 VAL HG12 1 1
3 2907 1 1 50 VAL HG13 H 7.396 5.059 10.162 1.00 . A A . 50 VAL HG13 1 1
3 2908 1 1 50 VAL HG21 H 8.438 6.900 7.085 1.00 . A A . 50 VAL HG21 1 1
3 2909 1 1 50 VAL HG22 H 8.089 7.740 8.595 1.00 . A A . 50 VAL HG22 1 1
3 2910 1 1 50 VAL HG23 H 7.050 6.417 8.062 1.00 . A A . 50 VAL HG23 1 1
3 2911 1 1 50 VAL N N 11.361 5.227 8.814 1.00 . A A . 50 VAL N 1 1
3 2912 1 1 50 VAL O O 11.046 6.262 11.239 1.00 . A A . 50 VAL O 1 1
3 2913 1 1 51 PHE C C 10.373 10.401 11.091 1.00 . A A . 51 PHE C 1 1
3 2914 1 1 51 PHE CA C 10.814 9.006 11.444 1.00 . A A . 51 PHE CA 1 1
3 2915 1 1 51 PHE CB C 12.243 8.950 12.061 1.00 . A A . 51 PHE CB 1 1
3 2916 1 1 51 PHE CD1 C 13.999 7.918 10.662 1.00 . A A . 51 PHE CD1 1 1
3 2917 1 1 51 PHE CD2 C 13.830 10.279 10.626 1.00 . A A . 51 PHE CD2 1 1
3 2918 1 1 51 PHE CE1 C 15.048 7.960 9.793 1.00 . A A . 51 PHE CE1 1 1
3 2919 1 1 51 PHE CE2 C 14.891 10.341 9.740 1.00 . A A . 51 PHE CE2 1 1
3 2920 1 1 51 PHE CG C 13.378 9.059 11.089 1.00 . A A . 51 PHE CG 1 1
3 2921 1 1 51 PHE CZ C 15.503 9.173 9.322 1.00 . A A . 51 PHE CZ 1 1
3 2922 1 1 51 PHE H H 10.451 8.514 9.396 1.00 . A A . 51 PHE H 1 1
3 2923 1 1 51 PHE HA H 10.097 8.634 12.163 1.00 . A A . 51 PHE HA 1 1
3 2924 1 1 51 PHE HB2 H 12.362 9.738 12.788 1.00 . A A . 51 PHE HB2 1 1
3 2925 1 1 51 PHE HB3 H 12.347 7.996 12.562 1.00 . A A . 51 PHE HB3 1 1
3 2926 1 1 51 PHE HD1 H 13.635 6.970 11.023 1.00 . A A . 51 PHE HD1 1 1
3 2927 1 1 51 PHE HD2 H 13.341 11.183 10.959 1.00 . A A . 51 PHE HD2 1 1
3 2928 1 1 51 PHE HE1 H 15.493 7.017 9.505 1.00 . A A . 51 PHE HE1 1 1
3 2929 1 1 51 PHE HE2 H 15.239 11.296 9.378 1.00 . A A . 51 PHE HE2 1 1
3 2930 1 1 51 PHE HZ H 16.335 9.211 8.633 1.00 . A A . 51 PHE HZ 1 1
3 2931 1 1 51 PHE N N 10.659 8.158 10.278 1.00 . A A . 51 PHE N 1 1
3 2932 1 1 51 PHE O O 9.848 10.607 10.002 1.00 . A A . 51 PHE O 1 1
3 2933 1 1 52 ASN C C 11.447 13.382 11.159 1.00 . A A . 52 ASN C 1 1
3 2934 1 1 52 ASN CA C 10.230 12.721 11.686 1.00 . A A . 52 ASN CA 1 1
3 2935 1 1 52 ASN CB C 9.766 13.469 12.886 1.00 . A A . 52 ASN CB 1 1
3 2936 1 1 52 ASN CG C 8.589 12.824 13.576 1.00 . A A . 52 ASN CG 1 1
3 2937 1 1 52 ASN H H 10.960 11.131 12.852 1.00 . A A . 52 ASN H 1 1
3 2938 1 1 52 ASN HA H 9.463 12.725 10.926 1.00 . A A . 52 ASN HA 1 1
3 2939 1 1 52 ASN HB2 H 10.624 13.612 13.513 1.00 . A A . 52 ASN HB2 1 1
3 2940 1 1 52 ASN HB3 H 9.462 14.442 12.530 1.00 . A A . 52 ASN HB3 1 1
3 2941 1 1 52 ASN HD21 H 6.638 12.813 13.648 1.00 . A A . 52 ASN HD21 1 1
3 2942 1 1 52 ASN HD22 H 7.311 13.943 12.539 1.00 . A A . 52 ASN HD22 1 1
3 2943 1 1 52 ASN N N 10.565 11.343 11.982 1.00 . A A . 52 ASN N 1 1
3 2944 1 1 52 ASN ND2 N 7.407 13.241 13.221 1.00 . A A . 52 ASN ND2 1 1
3 2945 1 1 52 ASN O O 12.519 13.269 11.751 1.00 . A A . 52 ASN O 1 1
3 2946 1 1 52 ASN OD1 O 8.747 11.969 14.442 1.00 . A A . 52 ASN OD1 1 1
3 2947 1 1 53 SER C C 12.122 15.725 8.419 1.00 . A A . 53 SER C 1 1
3 2948 1 1 53 SER CA C 12.474 14.572 9.389 1.00 . A A . 53 SER CA 1 1
3 2949 1 1 53 SER CB C 13.046 13.380 8.600 1.00 . A A . 53 SER CB 1 1
3 2950 1 1 53 SER H H 10.393 14.226 9.753 1.00 . A A . 53 SER H 1 1
3 2951 1 1 53 SER HA H 13.219 14.881 10.105 1.00 . A A . 53 SER HA 1 1
3 2952 1 1 53 SER HB2 H 13.069 12.516 9.244 1.00 . A A . 53 SER HB2 1 1
3 2953 1 1 53 SER HB3 H 12.343 13.213 7.797 1.00 . A A . 53 SER HB3 1 1
3 2954 1 1 53 SER HG H 14.580 12.866 7.524 1.00 . A A . 53 SER HG 1 1
3 2955 1 1 53 SER N N 11.307 14.062 10.068 1.00 . A A . 53 SER N 1 1
3 2956 1 1 53 SER O O 11.092 16.383 8.567 1.00 . A A . 53 SER O 1 1
3 2957 1 1 53 SER OG O 14.344 13.628 8.063 1.00 . A A . 53 SER OG 1 1
3 2958 1 1 54 ASN C C 12.593 18.231 6.293 1.00 . A A . 54 ASN C 1 1
3 2959 1 1 54 ASN CA C 13.063 16.764 6.237 1.00 . A A . 54 ASN CA 1 1
3 2960 1 1 54 ASN CB C 12.264 15.986 5.147 1.00 . A A . 54 ASN CB 1 1
3 2961 1 1 54 ASN CG C 12.079 16.744 3.829 1.00 . A A . 54 ASN CG 1 1
3 2962 1 1 54 ASN H H 13.905 15.451 7.680 1.00 . A A . 54 ASN H 1 1
3 2963 1 1 54 ASN HA H 14.081 16.775 5.879 1.00 . A A . 54 ASN HA 1 1
3 2964 1 1 54 ASN HB2 H 12.777 15.063 4.926 1.00 . A A . 54 ASN HB2 1 1
3 2965 1 1 54 ASN HB3 H 11.287 15.750 5.544 1.00 . A A . 54 ASN HB3 1 1
3 2966 1 1 54 ASN HD21 H 10.844 17.929 2.853 1.00 . A A . 54 ASN HD21 1 1
3 2967 1 1 54 ASN HD22 H 10.237 17.365 4.350 1.00 . A A . 54 ASN HD22 1 1
3 2968 1 1 54 ASN N N 13.074 15.941 7.495 1.00 . A A . 54 ASN N 1 1
3 2969 1 1 54 ASN ND2 N 10.944 17.389 3.659 1.00 . A A . 54 ASN ND2 1 1
3 2970 1 1 54 ASN O O 13.013 19.033 5.455 1.00 . A A . 54 ASN O 1 1
3 2971 1 1 54 ASN OD1 O 12.925 16.689 2.949 1.00 . A A . 54 ASN OD1 1 1
3 2972 1 1 55 GLU C C 10.961 20.486 8.577 1.00 . A A . 55 GLU C 1 1
3 2973 1 1 55 GLU CA C 11.258 19.925 7.207 1.00 . A A . 55 GLU CA 1 1
3 2974 1 1 55 GLU CB C 10.016 19.850 6.285 1.00 . A A . 55 GLU CB 1 1
3 2975 1 1 55 GLU CD C 8.201 18.287 5.435 1.00 . A A . 55 GLU CD 1 1
3 2976 1 1 55 GLU CG C 9.127 18.641 6.568 1.00 . A A . 55 GLU CG 1 1
3 2977 1 1 55 GLU H H 11.669 18.044 8.040 1.00 . A A . 55 GLU H 1 1
3 2978 1 1 55 GLU HA H 11.975 20.578 6.732 1.00 . A A . 55 GLU HA 1 1
3 2979 1 1 55 GLU HB2 H 9.427 20.747 6.411 1.00 . A A . 55 GLU HB2 1 1
3 2980 1 1 55 GLU HB3 H 10.349 19.791 5.258 1.00 . A A . 55 GLU HB3 1 1
3 2981 1 1 55 GLU HG2 H 9.795 17.798 6.672 1.00 . A A . 55 GLU HG2 1 1
3 2982 1 1 55 GLU HG3 H 8.560 18.792 7.474 1.00 . A A . 55 GLU HG3 1 1
3 2983 1 1 55 GLU N N 11.856 18.620 7.266 1.00 . A A . 55 GLU N 1 1
3 2984 1 1 55 GLU O O 11.211 19.831 9.588 1.00 . A A . 55 GLU O 1 1
3 2985 1 1 55 GLU OE1 O 7.219 18.985 5.211 1.00 . A A . 55 GLU OE1 1 1
3 2986 1 1 55 GLU OE2 O 8.482 17.255 4.745 1.00 . A A . 55 GLU OE2 1 1
3 2987 1 1 56 LYS C C 9.057 21.702 10.642 1.00 . A A . 56 LYS C 1 1
3 2988 1 1 56 LYS CA C 10.147 22.424 9.840 1.00 . A A . 56 LYS CA 1 1
3 2989 1 1 56 LYS CB C 9.833 23.920 9.627 1.00 . A A . 56 LYS CB 1 1
3 2990 1 1 56 LYS CD C 10.669 26.227 9.044 1.00 . A A . 56 LYS CD 1 1
3 2991 1 1 56 LYS CE C 11.890 27.095 8.735 1.00 . A A . 56 LYS CE 1 1
3 2992 1 1 56 LYS CG C 11.036 24.753 9.191 1.00 . A A . 56 LYS CG 1 1
3 2993 1 1 56 LYS H H 10.286 22.144 7.730 1.00 . A A . 56 LYS H 1 1
3 2994 1 1 56 LYS HA H 11.046 22.347 10.437 1.00 . A A . 56 LYS HA 1 1
3 2995 1 1 56 LYS HB2 H 9.071 24.019 8.869 1.00 . A A . 56 LYS HB2 1 1
3 2996 1 1 56 LYS HB3 H 9.458 24.330 10.553 1.00 . A A . 56 LYS HB3 1 1
3 2997 1 1 56 LYS HD2 H 9.958 26.330 8.238 1.00 . A A . 56 LYS HD2 1 1
3 2998 1 1 56 LYS HD3 H 10.218 26.567 9.965 1.00 . A A . 56 LYS HD3 1 1
3 2999 1 1 56 LYS HE2 H 11.577 28.127 8.677 1.00 . A A . 56 LYS HE2 1 1
3 3000 1 1 56 LYS HE3 H 12.602 26.986 9.539 1.00 . A A . 56 LYS HE3 1 1
3 3001 1 1 56 LYS HG2 H 11.816 24.658 9.932 1.00 . A A . 56 LYS HG2 1 1
3 3002 1 1 56 LYS HG3 H 11.393 24.381 8.242 1.00 . A A . 56 LYS HG3 1 1
3 3003 1 1 56 LYS HZ1 H 12.881 25.739 7.481 1.00 . A A . 56 LYS HZ1 1 1
3 3004 1 1 56 LYS HZ2 H 13.369 27.347 7.285 1.00 . A A . 56 LYS HZ2 1 1
3 3005 1 1 56 LYS HZ3 H 11.890 26.838 6.655 1.00 . A A . 56 LYS HZ3 1 1
3 3006 1 1 56 LYS N N 10.469 21.730 8.595 1.00 . A A . 56 LYS N 1 1
3 3007 1 1 56 LYS NZ N 12.551 26.725 7.449 1.00 . A A . 56 LYS NZ 1 1
3 3008 1 1 56 LYS O O 9.197 21.565 11.851 1.00 . A A . 56 LYS O 1 1
3 3009 1 1 57 PRO C C 7.611 18.974 10.578 1.00 . A A . 57 PRO C 1 1
3 3010 1 1 57 PRO CA C 7.022 20.378 10.685 1.00 . A A . 57 PRO CA 1 1
3 3011 1 1 57 PRO CB C 5.711 20.477 9.869 1.00 . A A . 57 PRO CB 1 1
3 3012 1 1 57 PRO CD C 7.435 21.607 8.668 1.00 . A A . 57 PRO CD 1 1
3 3013 1 1 57 PRO CG C 5.953 21.532 8.839 1.00 . A A . 57 PRO CG 1 1
3 3014 1 1 57 PRO HA H 6.868 20.650 11.718 1.00 . A A . 57 PRO HA 1 1
3 3015 1 1 57 PRO HB2 H 5.501 19.521 9.409 1.00 . A A . 57 PRO HB2 1 1
3 3016 1 1 57 PRO HB3 H 4.893 20.776 10.506 1.00 . A A . 57 PRO HB3 1 1
3 3017 1 1 57 PRO HD2 H 7.767 20.884 7.937 1.00 . A A . 57 PRO HD2 1 1
3 3018 1 1 57 PRO HD3 H 7.735 22.604 8.382 1.00 . A A . 57 PRO HD3 1 1
3 3019 1 1 57 PRO HG2 H 5.472 21.256 7.911 1.00 . A A . 57 PRO HG2 1 1
3 3020 1 1 57 PRO HG3 H 5.583 22.485 9.189 1.00 . A A . 57 PRO HG3 1 1
3 3021 1 1 57 PRO N N 7.929 21.269 10.017 1.00 . A A . 57 PRO N 1 1
3 3022 1 1 57 PRO O O 7.760 18.468 9.476 1.00 . A A . 57 PRO O 1 1
3 3023 1 1 58 PRO C C 7.785 16.003 10.973 1.00 . A A . 58 PRO C 1 1
3 3024 1 1 58 PRO CA C 8.651 17.034 11.712 1.00 . A A . 58 PRO CA 1 1
3 3025 1 1 58 PRO CB C 8.773 16.701 13.205 1.00 . A A . 58 PRO CB 1 1
3 3026 1 1 58 PRO CD C 7.886 18.907 13.073 1.00 . A A . 58 PRO CD 1 1
3 3027 1 1 58 PRO CG C 8.766 18.018 13.893 1.00 . A A . 58 PRO CG 1 1
3 3028 1 1 58 PRO HA H 9.627 17.069 11.251 1.00 . A A . 58 PRO HA 1 1
3 3029 1 1 58 PRO HB2 H 7.942 16.085 13.516 1.00 . A A . 58 PRO HB2 1 1
3 3030 1 1 58 PRO HB3 H 9.712 16.207 13.407 1.00 . A A . 58 PRO HB3 1 1
3 3031 1 1 58 PRO HD2 H 6.863 18.849 13.416 1.00 . A A . 58 PRO HD2 1 1
3 3032 1 1 58 PRO HD3 H 8.244 19.926 13.114 1.00 . A A . 58 PRO HD3 1 1
3 3033 1 1 58 PRO HG2 H 8.375 17.903 14.894 1.00 . A A . 58 PRO HG2 1 1
3 3034 1 1 58 PRO HG3 H 9.764 18.427 13.922 1.00 . A A . 58 PRO HG3 1 1
3 3035 1 1 58 PRO N N 8.018 18.360 11.712 1.00 . A A . 58 PRO N 1 1
3 3036 1 1 58 PRO O O 6.780 15.505 11.516 1.00 . A A . 58 PRO O 1 1
3 3037 1 1 59 VAL C C 7.408 13.457 9.153 1.00 . A A . 59 VAL C 1 1
3 3038 1 1 59 VAL CA C 7.343 14.907 8.860 1.00 . A A . 59 VAL CA 1 1
3 3039 1 1 59 VAL CB C 7.720 15.156 7.367 1.00 . A A . 59 VAL CB 1 1
3 3040 1 1 59 VAL CG1 C 9.124 14.684 7.031 1.00 . A A . 59 VAL CG1 1 1
3 3041 1 1 59 VAL CG2 C 6.716 14.545 6.423 1.00 . A A . 59 VAL CG2 1 1
3 3042 1 1 59 VAL H H 9.056 15.983 9.411 1.00 . A A . 59 VAL H 1 1
3 3043 1 1 59 VAL HA H 6.310 15.185 8.978 1.00 . A A . 59 VAL HA 1 1
3 3044 1 1 59 VAL HB H 7.724 16.222 7.224 1.00 . A A . 59 VAL HB 1 1
3 3045 1 1 59 VAL HG11 H 9.305 14.818 5.975 1.00 . A A . 59 VAL HG11 1 1
3 3046 1 1 59 VAL HG12 H 9.228 13.644 7.298 1.00 . A A . 59 VAL HG12 1 1
3 3047 1 1 59 VAL HG13 H 9.839 15.266 7.593 1.00 . A A . 59 VAL HG13 1 1
3 3048 1 1 59 VAL HG21 H 5.776 15.075 6.433 1.00 . A A . 59 VAL HG21 1 1
3 3049 1 1 59 VAL HG22 H 6.575 13.508 6.696 1.00 . A A . 59 VAL HG22 1 1
3 3050 1 1 59 VAL HG23 H 7.160 14.540 5.437 1.00 . A A . 59 VAL HG23 1 1
3 3051 1 1 59 VAL N N 8.178 15.687 9.748 1.00 . A A . 59 VAL N 1 1
3 3052 1 1 59 VAL O O 8.461 12.945 9.445 1.00 . A A . 59 VAL O 1 1
3 3053 1 1 60 TRP C C 6.342 11.005 7.725 1.00 . A A . 60 TRP C 1 1
3 3054 1 1 60 TRP CA C 6.277 11.393 9.172 1.00 . A A . 60 TRP CA 1 1
3 3055 1 1 60 TRP CB C 5.039 10.824 9.878 1.00 . A A . 60 TRP CB 1 1
3 3056 1 1 60 TRP CD1 C 4.348 12.708 11.438 1.00 . A A . 60 TRP CD1 1 1
3 3057 1 1 60 TRP CD2 C 4.936 10.856 12.527 1.00 . A A . 60 TRP CD2 1 1
3 3058 1 1 60 TRP CE2 C 4.554 11.833 13.471 1.00 . A A . 60 TRP CE2 1 1
3 3059 1 1 60 TRP CE3 C 5.351 9.610 12.989 1.00 . A A . 60 TRP CE3 1 1
3 3060 1 1 60 TRP CG C 4.782 11.448 11.227 1.00 . A A . 60 TRP CG 1 1
3 3061 1 1 60 TRP CH2 C 4.988 10.373 15.263 1.00 . A A . 60 TRP CH2 1 1
3 3062 1 1 60 TRP CZ2 C 4.577 11.600 14.841 1.00 . A A . 60 TRP CZ2 1 1
3 3063 1 1 60 TRP CZ3 C 5.373 9.385 14.356 1.00 . A A . 60 TRP CZ3 1 1
3 3064 1 1 60 TRP H H 5.412 13.253 9.005 1.00 . A A . 60 TRP H 1 1
3 3065 1 1 60 TRP HA H 7.191 11.084 9.659 1.00 . A A . 60 TRP HA 1 1
3 3066 1 1 60 TRP HB2 H 4.172 10.994 9.258 1.00 . A A . 60 TRP HB2 1 1
3 3067 1 1 60 TRP HB3 H 5.176 9.762 10.018 1.00 . A A . 60 TRP HB3 1 1
3 3068 1 1 60 TRP HD1 H 4.171 13.377 10.610 1.00 . A A . 60 TRP HD1 1 1
3 3069 1 1 60 TRP HE1 H 3.893 13.799 13.169 1.00 . A A . 60 TRP HE1 1 1
3 3070 1 1 60 TRP HE3 H 5.654 8.832 12.304 1.00 . A A . 60 TRP HE3 1 1
3 3071 1 1 60 TRP HH2 H 5.024 10.148 16.318 1.00 . A A . 60 TRP HH2 1 1
3 3072 1 1 60 TRP HZ2 H 4.280 12.356 15.554 1.00 . A A . 60 TRP HZ2 1 1
3 3073 1 1 60 TRP HZ3 H 5.693 8.427 14.741 1.00 . A A . 60 TRP HZ3 1 1
3 3074 1 1 60 TRP N N 6.275 12.801 9.118 1.00 . A A . 60 TRP N 1 1
3 3075 1 1 60 TRP NE1 N 4.199 12.953 12.776 1.00 . A A . 60 TRP NE1 1 1
3 3076 1 1 60 TRP O O 5.335 11.085 6.953 1.00 . A A . 60 TRP O 1 1
3 3077 1 1 61 ASP C C 9.215 9.662 6.245 1.00 . A A . 61 ASP C 1 1
3 3078 1 1 61 ASP CA C 7.988 10.474 6.036 1.00 . A A . 61 ASP CA 1 1
3 3079 1 1 61 ASP CB C 8.335 11.792 5.291 1.00 . A A . 61 ASP CB 1 1
3 3080 1 1 61 ASP CG C 8.666 11.682 3.795 1.00 . A A . 61 ASP CG 1 1
3 3081 1 1 61 ASP H H 8.242 10.713 8.050 1.00 . A A . 61 ASP H 1 1
3 3082 1 1 61 ASP HA H 7.237 9.913 5.501 1.00 . A A . 61 ASP HA 1 1
3 3083 1 1 61 ASP HB2 H 7.485 12.452 5.358 1.00 . A A . 61 ASP HB2 1 1
3 3084 1 1 61 ASP HB3 H 9.174 12.252 5.789 1.00 . A A . 61 ASP HB3 1 1
3 3085 1 1 61 ASP N N 7.545 10.754 7.359 1.00 . A A . 61 ASP N 1 1
3 3086 1 1 61 ASP O O 9.573 9.351 7.396 1.00 . A A . 61 ASP O 1 1
3 3087 1 1 61 ASP OD1 O 8.542 10.591 3.212 1.00 . A A . 61 ASP OD1 1 1
3 3088 1 1 61 ASP OD2 O 9.012 12.736 3.190 1.00 . A A . 61 ASP OD2 1 1
3 3089 1 1 62 LEU C C 12.237 8.963 4.718 1.00 . A A . 62 LEU C 1 1
3 3090 1 1 62 LEU CA C 10.927 8.448 5.305 1.00 . A A . 62 LEU CA 1 1
3 3091 1 1 62 LEU CB C 10.410 7.164 4.654 1.00 . A A . 62 LEU CB 1 1
3 3092 1 1 62 LEU CD1 C 10.616 7.922 2.219 1.00 . A A . 62 LEU CD1 1 1
3 3093 1 1 62 LEU CD2 C 9.298 5.908 2.748 1.00 . A A . 62 LEU CD2 1 1
3 3094 1 1 62 LEU CG C 9.726 7.272 3.248 1.00 . A A . 62 LEU CG 1 1
3 3095 1 1 62 LEU H H 9.617 9.871 4.418 1.00 . A A . 62 LEU H 1 1
3 3096 1 1 62 LEU HA H 11.096 8.226 6.348 1.00 . A A . 62 LEU HA 1 1
3 3097 1 1 62 LEU HB2 H 11.171 6.401 4.654 1.00 . A A . 62 LEU HB2 1 1
3 3098 1 1 62 LEU HB3 H 9.637 6.908 5.368 1.00 . A A . 62 LEU HB3 1 1
3 3099 1 1 62 LEU HD11 H 10.833 8.934 2.526 1.00 . A A . 62 LEU HD11 1 1
3 3100 1 1 62 LEU HD12 H 10.123 7.929 1.259 1.00 . A A . 62 LEU HD12 1 1
3 3101 1 1 62 LEU HD13 H 11.540 7.368 2.154 1.00 . A A . 62 LEU HD13 1 1
3 3102 1 1 62 LEU HD21 H 10.177 5.305 2.582 1.00 . A A . 62 LEU HD21 1 1
3 3103 1 1 62 LEU HD22 H 8.767 6.015 1.813 1.00 . A A . 62 LEU HD22 1 1
3 3104 1 1 62 LEU HD23 H 8.672 5.418 3.477 1.00 . A A . 62 LEU HD23 1 1
3 3105 1 1 62 LEU HG H 8.840 7.882 3.338 1.00 . A A . 62 LEU HG 1 1
3 3106 1 1 62 LEU N N 9.872 9.387 5.242 1.00 . A A . 62 LEU N 1 1
3 3107 1 1 62 LEU O O 12.443 10.170 4.589 1.00 . A A . 62 LEU O 1 1
3 3108 1 1 63 MET C C 14.225 7.831 2.394 1.00 . A A . 63 MET C 1 1
3 3109 1 1 63 MET CA C 14.365 8.346 3.786 1.00 . A A . 63 MET CA 1 1
3 3110 1 1 63 MET CB C 15.503 7.614 4.512 1.00 . A A . 63 MET CB 1 1
3 3111 1 1 63 MET CE C 17.332 9.844 5.933 1.00 . A A . 63 MET CE 1 1
3 3112 1 1 63 MET CG C 16.897 7.913 3.967 1.00 . A A . 63 MET CG 1 1
3 3113 1 1 63 MET H H 12.921 7.084 4.472 1.00 . A A . 63 MET H 1 1
3 3114 1 1 63 MET HA H 14.529 9.413 3.790 1.00 . A A . 63 MET HA 1 1
3 3115 1 1 63 MET HB2 H 15.481 7.882 5.557 1.00 . A A . 63 MET HB2 1 1
3 3116 1 1 63 MET HB3 H 15.329 6.551 4.426 1.00 . A A . 63 MET HB3 1 1
3 3117 1 1 63 MET HE1 H 16.323 9.681 6.283 1.00 . A A . 63 MET HE1 1 1
3 3118 1 1 63 MET HE2 H 17.640 10.846 6.190 1.00 . A A . 63 MET HE2 1 1
3 3119 1 1 63 MET HE3 H 17.996 9.131 6.399 1.00 . A A . 63 MET HE3 1 1
3 3120 1 1 63 MET HG2 H 17.614 7.300 4.491 1.00 . A A . 63 MET HG2 1 1
3 3121 1 1 63 MET HG3 H 16.914 7.659 2.916 1.00 . A A . 63 MET HG3 1 1
3 3122 1 1 63 MET N N 13.121 8.040 4.395 1.00 . A A . 63 MET N 1 1
3 3123 1 1 63 MET O O 14.482 8.540 1.429 1.00 . A A . 63 MET O 1 1
3 3124 1 1 63 MET SD S 17.386 9.648 4.152 1.00 . A A . 63 MET SD 1 1
3 3125 1 1 64 GLU C C 13.134 4.459 1.689 1.00 . A A . 64 GLU C 1 1
3 3126 1 1 64 GLU CA C 13.405 5.855 1.167 1.00 . A A . 64 GLU CA 1 1
3 3127 1 1 64 GLU CB C 14.554 5.885 0.179 1.00 . A A . 64 GLU CB 1 1
3 3128 1 1 64 GLU CD C 12.974 6.159 -1.806 1.00 . A A . 64 GLU CD 1 1
3 3129 1 1 64 GLU CG C 14.196 5.433 -1.247 1.00 . A A . 64 GLU CG 1 1
3 3130 1 1 64 GLU H H 13.584 6.015 3.126 1.00 . A A . 64 GLU H 1 1
3 3131 1 1 64 GLU HA H 12.500 6.264 0.741 1.00 . A A . 64 GLU HA 1 1
3 3132 1 1 64 GLU HB2 H 14.887 6.912 0.200 1.00 . A A . 64 GLU HB2 1 1
3 3133 1 1 64 GLU HB3 H 15.323 5.258 0.603 1.00 . A A . 64 GLU HB3 1 1
3 3134 1 1 64 GLU HG2 H 15.036 5.628 -1.897 1.00 . A A . 64 GLU HG2 1 1
3 3135 1 1 64 GLU HG3 H 13.992 4.373 -1.233 1.00 . A A . 64 GLU HG3 1 1
3 3136 1 1 64 GLU N N 13.745 6.578 2.337 1.00 . A A . 64 GLU N 1 1
3 3137 1 1 64 GLU OE1 O 11.876 5.558 -1.838 1.00 . A A . 64 GLU OE1 1 1
3 3138 1 1 64 GLU OE2 O 13.069 7.347 -2.182 1.00 . A A . 64 GLU OE2 1 1
4 3139 1 1 1 MET C C 11.518 -10.703 3.559 1.00 . A A . 1 MET C 1 1
4 3140 1 1 1 MET CA C 10.604 -11.049 2.420 1.00 . A A . 1 MET CA 1 1
4 3141 1 1 1 MET CB C 10.395 -9.825 1.512 1.00 . A A . 1 MET CB 1 1
4 3142 1 1 1 MET CE C 11.680 -10.757 -1.333 1.00 . A A . 1 MET CE 1 1
4 3143 1 1 1 MET CG C 9.515 -10.103 0.306 1.00 . A A . 1 MET CG 1 1
4 3144 1 1 1 MET HA H 11.044 -11.856 1.851 1.00 . A A . 1 MET HA 1 1
4 3145 1 1 1 MET HB2 H 9.936 -9.039 2.092 1.00 . A A . 1 MET HB2 1 1
4 3146 1 1 1 MET HB3 H 11.357 -9.482 1.161 1.00 . A A . 1 MET HB3 1 1
4 3147 1 1 1 MET HE1 H 11.471 -9.851 -1.882 1.00 . A A . 1 MET HE1 1 1
4 3148 1 1 1 MET HE2 H 12.161 -11.470 -1.987 1.00 . A A . 1 MET HE2 1 1
4 3149 1 1 1 MET HE3 H 12.334 -10.531 -0.504 1.00 . A A . 1 MET HE3 1 1
4 3150 1 1 1 MET HG2 H 8.526 -10.362 0.652 1.00 . A A . 1 MET HG2 1 1
4 3151 1 1 1 MET HG3 H 9.460 -9.208 -0.297 1.00 . A A . 1 MET HG3 1 1
4 3152 1 1 1 MET N N 9.334 -11.515 2.970 1.00 . A A . 1 MET N 1 1
4 3153 1 1 1 MET O O 11.201 -11.014 4.708 1.00 . A A . 1 MET O 1 1
4 3154 1 1 1 MET SD S 10.142 -11.455 -0.716 1.00 . A A . 1 MET SD 1 1
4 3155 1 1 2 SER C C 13.045 -8.415 4.895 1.00 . A A . 2 SER C 1 1
4 3156 1 1 2 SER CA C 13.580 -9.699 4.266 1.00 . A A . 2 SER CA 1 1
4 3157 1 1 2 SER CB C 14.944 -9.467 3.622 1.00 . A A . 2 SER CB 1 1
4 3158 1 1 2 SER H H 12.936 -9.972 2.332 1.00 . A A . 2 SER H 1 1
4 3159 1 1 2 SER HA H 13.661 -10.471 5.017 1.00 . A A . 2 SER HA 1 1
4 3160 1 1 2 SER HB2 H 14.900 -8.593 2.990 1.00 . A A . 2 SER HB2 1 1
4 3161 1 1 2 SER HB3 H 15.690 -9.327 4.390 1.00 . A A . 2 SER HB3 1 1
4 3162 1 1 2 SER HG H 16.254 -10.738 2.905 1.00 . A A . 2 SER HG 1 1
4 3163 1 1 2 SER N N 12.659 -10.127 3.257 1.00 . A A . 2 SER N 1 1
4 3164 1 1 2 SER O O 13.204 -7.341 4.330 1.00 . A A . 2 SER O 1 1
4 3165 1 1 2 SER OG O 15.305 -10.599 2.830 1.00 . A A . 2 SER OG 1 1
4 3166 1 1 3 ALA C C 10.421 -7.044 6.031 1.00 . A A . 3 ALA C 1 1
4 3167 1 1 3 ALA CA C 11.676 -7.511 6.762 1.00 . A A . 3 ALA CA 1 1
4 3168 1 1 3 ALA CB C 12.612 -6.341 7.104 1.00 . A A . 3 ALA CB 1 1
4 3169 1 1 3 ALA H H 12.237 -9.504 6.346 1.00 . A A . 3 ALA H 1 1
4 3170 1 1 3 ALA HA H 11.335 -7.961 7.684 1.00 . A A . 3 ALA HA 1 1
4 3171 1 1 3 ALA HB1 H 12.092 -5.634 7.733 1.00 . A A . 3 ALA HB1 1 1
4 3172 1 1 3 ALA HB2 H 12.922 -5.851 6.192 1.00 . A A . 3 ALA HB2 1 1
4 3173 1 1 3 ALA HB3 H 13.482 -6.716 7.623 1.00 . A A . 3 ALA HB3 1 1
4 3174 1 1 3 ALA N N 12.340 -8.585 6.023 1.00 . A A . 3 ALA N 1 1
4 3175 1 1 3 ALA O O 10.477 -6.485 4.943 1.00 . A A . 3 ALA O 1 1
4 3176 1 1 4 GLU C C 7.660 -5.453 6.052 1.00 . A A . 4 GLU C 1 1
4 3177 1 1 4 GLU CA C 7.985 -6.928 6.089 1.00 . A A . 4 GLU CA 1 1
4 3178 1 1 4 GLU CB C 6.871 -7.717 6.727 1.00 . A A . 4 GLU CB 1 1
4 3179 1 1 4 GLU CD C 6.941 -9.321 4.802 1.00 . A A . 4 GLU CD 1 1
4 3180 1 1 4 GLU CG C 6.875 -9.174 6.314 1.00 . A A . 4 GLU CG 1 1
4 3181 1 1 4 GLU H H 9.297 -7.653 7.555 1.00 . A A . 4 GLU H 1 1
4 3182 1 1 4 GLU HA H 8.049 -7.243 5.057 1.00 . A A . 4 GLU HA 1 1
4 3183 1 1 4 GLU HB2 H 7.014 -7.642 7.794 1.00 . A A . 4 GLU HB2 1 1
4 3184 1 1 4 GLU HB3 H 5.928 -7.267 6.453 1.00 . A A . 4 GLU HB3 1 1
4 3185 1 1 4 GLU HG2 H 7.735 -9.660 6.750 1.00 . A A . 4 GLU HG2 1 1
4 3186 1 1 4 GLU HG3 H 5.970 -9.646 6.668 1.00 . A A . 4 GLU HG3 1 1
4 3187 1 1 4 GLU N N 9.288 -7.254 6.662 1.00 . A A . 4 GLU N 1 1
4 3188 1 1 4 GLU O O 6.537 -5.083 5.745 1.00 . A A . 4 GLU O 1 1
4 3189 1 1 4 GLU OE1 O 7.969 -9.817 4.296 1.00 . A A . 4 GLU OE1 1 1
4 3190 1 1 4 GLU OE2 O 6.003 -8.899 4.099 1.00 . A A . 4 GLU OE2 1 1
4 3191 1 1 5 THR C C 8.032 -2.677 4.872 1.00 . A A . 5 THR C 1 1
4 3192 1 1 5 THR CA C 8.550 -3.157 6.256 1.00 . A A . 5 THR CA 1 1
4 3193 1 1 5 THR CB C 9.909 -2.465 6.605 1.00 . A A . 5 THR CB 1 1
4 3194 1 1 5 THR CG2 C 11.008 -2.859 5.619 1.00 . A A . 5 THR CG2 1 1
4 3195 1 1 5 THR H H 9.527 -5.046 6.473 1.00 . A A . 5 THR H 1 1
4 3196 1 1 5 THR HA H 7.813 -2.883 6.999 1.00 . A A . 5 THR HA 1 1
4 3197 1 1 5 THR HB H 10.200 -2.778 7.598 1.00 . A A . 5 THR HB 1 1
4 3198 1 1 5 THR HG1 H 8.835 -0.860 6.409 1.00 . A A . 5 THR HG1 1 1
4 3199 1 1 5 THR HG21 H 10.713 -2.568 4.622 1.00 . A A . 5 THR HG21 1 1
4 3200 1 1 5 THR HG22 H 11.156 -3.929 5.653 1.00 . A A . 5 THR HG22 1 1
4 3201 1 1 5 THR HG23 H 11.927 -2.358 5.882 1.00 . A A . 5 THR HG23 1 1
4 3202 1 1 5 THR N N 8.667 -4.621 6.290 1.00 . A A . 5 THR N 1 1
4 3203 1 1 5 THR O O 7.611 -1.523 4.695 1.00 . A A . 5 THR O 1 1
4 3204 1 1 5 THR OG1 O 9.761 -1.043 6.604 1.00 . A A . 5 THR OG1 1 1
4 3205 1 1 6 GLN C C 5.996 -3.153 2.668 1.00 . A A . 6 GLN C 1 1
4 3206 1 1 6 GLN CA C 7.515 -3.383 2.602 1.00 . A A . 6 GLN CA 1 1
4 3207 1 1 6 GLN CB C 7.813 -4.585 1.703 1.00 . A A . 6 GLN CB 1 1
4 3208 1 1 6 GLN CD C 7.447 -7.064 1.312 1.00 . A A . 6 GLN CD 1 1
4 3209 1 1 6 GLN CG C 7.516 -5.951 2.337 1.00 . A A . 6 GLN CG 1 1
4 3210 1 1 6 GLN H H 8.503 -4.435 4.126 1.00 . A A . 6 GLN H 1 1
4 3211 1 1 6 GLN HA H 7.984 -2.511 2.170 1.00 . A A . 6 GLN HA 1 1
4 3212 1 1 6 GLN HB2 H 7.226 -4.501 0.801 1.00 . A A . 6 GLN HB2 1 1
4 3213 1 1 6 GLN HB3 H 8.863 -4.558 1.452 1.00 . A A . 6 GLN HB3 1 1
4 3214 1 1 6 GLN HE21 H 6.715 -8.856 0.986 1.00 . A A . 6 GLN HE21 1 1
4 3215 1 1 6 GLN HE22 H 6.363 -8.213 2.541 1.00 . A A . 6 GLN HE22 1 1
4 3216 1 1 6 GLN HG2 H 8.296 -6.185 3.045 1.00 . A A . 6 GLN HG2 1 1
4 3217 1 1 6 GLN HG3 H 6.569 -5.895 2.853 1.00 . A A . 6 GLN HG3 1 1
4 3218 1 1 6 GLN N N 8.069 -3.583 3.907 1.00 . A A . 6 GLN N 1 1
4 3219 1 1 6 GLN NE2 N 6.782 -8.135 1.642 1.00 . A A . 6 GLN NE2 1 1
4 3220 1 1 6 GLN O O 5.401 -2.601 1.734 1.00 . A A . 6 GLN O 1 1
4 3221 1 1 6 GLN OE1 O 8.053 -6.986 0.257 1.00 . A A . 6 GLN OE1 1 1
4 3222 1 1 7 MET C C 3.647 -1.970 4.192 1.00 . A A . 7 MET C 1 1
4 3223 1 1 7 MET CA C 3.926 -3.416 3.911 1.00 . A A . 7 MET CA 1 1
4 3224 1 1 7 MET CB C 3.354 -4.300 5.029 1.00 . A A . 7 MET CB 1 1
4 3225 1 1 7 MET CE C 2.997 -8.100 3.336 1.00 . A A . 7 MET CE 1 1
4 3226 1 1 7 MET CG C 3.495 -5.795 4.787 1.00 . A A . 7 MET CG 1 1
4 3227 1 1 7 MET H H 5.869 -4.053 4.456 1.00 . A A . 7 MET H 1 1
4 3228 1 1 7 MET HA H 3.458 -3.670 2.973 1.00 . A A . 7 MET HA 1 1
4 3229 1 1 7 MET HB2 H 3.864 -4.059 5.950 1.00 . A A . 7 MET HB2 1 1
4 3230 1 1 7 MET HB3 H 2.305 -4.072 5.143 1.00 . A A . 7 MET HB3 1 1
4 3231 1 1 7 MET HE1 H 4.055 -8.306 3.408 1.00 . A A . 7 MET HE1 1 1
4 3232 1 1 7 MET HE2 H 2.597 -8.577 2.454 1.00 . A A . 7 MET HE2 1 1
4 3233 1 1 7 MET HE3 H 2.495 -8.483 4.211 1.00 . A A . 7 MET HE3 1 1
4 3234 1 1 7 MET HG2 H 4.546 -6.043 4.762 1.00 . A A . 7 MET HG2 1 1
4 3235 1 1 7 MET HG3 H 3.021 -6.328 5.598 1.00 . A A . 7 MET HG3 1 1
4 3236 1 1 7 MET N N 5.361 -3.603 3.737 1.00 . A A . 7 MET N 1 1
4 3237 1 1 7 MET O O 2.862 -1.313 3.480 1.00 . A A . 7 MET O 1 1
4 3238 1 1 7 MET SD S 2.742 -6.324 3.225 1.00 . A A . 7 MET SD 1 1
4 3239 1 1 8 GLU C C 4.681 0.809 4.460 1.00 . A A . 8 GLU C 1 1
4 3240 1 1 8 GLU CA C 4.269 -0.102 5.586 1.00 . A A . 8 GLU CA 1 1
4 3241 1 1 8 GLU CB C 5.159 0.179 6.795 1.00 . A A . 8 GLU CB 1 1
4 3242 1 1 8 GLU CD C 5.038 -2.059 8.030 1.00 . A A . 8 GLU CD 1 1
4 3243 1 1 8 GLU CG C 4.810 -0.565 8.084 1.00 . A A . 8 GLU CG 1 1
4 3244 1 1 8 GLU H H 4.941 -2.078 5.671 1.00 . A A . 8 GLU H 1 1
4 3245 1 1 8 GLU HA H 3.244 0.101 5.856 1.00 . A A . 8 GLU HA 1 1
4 3246 1 1 8 GLU HB2 H 6.181 -0.057 6.538 1.00 . A A . 8 GLU HB2 1 1
4 3247 1 1 8 GLU HB3 H 5.084 1.240 6.987 1.00 . A A . 8 GLU HB3 1 1
4 3248 1 1 8 GLU HG2 H 5.390 -0.163 8.902 1.00 . A A . 8 GLU HG2 1 1
4 3249 1 1 8 GLU HG3 H 3.761 -0.392 8.273 1.00 . A A . 8 GLU HG3 1 1
4 3250 1 1 8 GLU N N 4.344 -1.474 5.165 1.00 . A A . 8 GLU N 1 1
4 3251 1 1 8 GLU O O 4.093 1.854 4.257 1.00 . A A . 8 GLU O 1 1
4 3252 1 1 8 GLU OE1 O 4.448 -2.770 8.856 1.00 . A A . 8 GLU OE1 1 1
4 3253 1 1 8 GLU OE2 O 5.782 -2.520 7.142 1.00 . A A . 8 GLU OE2 1 1
4 3254 1 1 9 ARG C C 5.036 1.364 1.561 1.00 . A A . 9 ARG C 1 1
4 3255 1 1 9 ARG CA C 6.123 1.196 2.575 1.00 . A A . 9 ARG CA 1 1
4 3256 1 1 9 ARG CB C 7.393 0.669 1.921 1.00 . A A . 9 ARG CB 1 1
4 3257 1 1 9 ARG CD C 8.880 2.286 3.128 1.00 . A A . 9 ARG CD 1 1
4 3258 1 1 9 ARG CG C 8.634 0.826 2.768 1.00 . A A . 9 ARG CG 1 1
4 3259 1 1 9 ARG CZ C 10.097 3.860 1.640 1.00 . A A . 9 ARG CZ 1 1
4 3260 1 1 9 ARG H H 6.112 -0.455 3.944 1.00 . A A . 9 ARG H 1 1
4 3261 1 1 9 ARG HA H 6.314 2.187 2.963 1.00 . A A . 9 ARG HA 1 1
4 3262 1 1 9 ARG HB2 H 7.260 -0.380 1.706 1.00 . A A . 9 ARG HB2 1 1
4 3263 1 1 9 ARG HB3 H 7.547 1.198 0.992 1.00 . A A . 9 ARG HB3 1 1
4 3264 1 1 9 ARG HD2 H 8.072 2.646 3.747 1.00 . A A . 9 ARG HD2 1 1
4 3265 1 1 9 ARG HD3 H 9.796 2.341 3.697 1.00 . A A . 9 ARG HD3 1 1
4 3266 1 1 9 ARG HE H 8.224 3.243 1.359 1.00 . A A . 9 ARG HE 1 1
4 3267 1 1 9 ARG HG2 H 8.512 0.256 3.678 1.00 . A A . 9 ARG HG2 1 1
4 3268 1 1 9 ARG HG3 H 9.485 0.451 2.219 1.00 . A A . 9 ARG HG3 1 1
4 3269 1 1 9 ARG HH11 H 11.330 3.179 3.174 1.00 . A A . 9 ARG HH11 1 1
4 3270 1 1 9 ARG HH12 H 12.017 4.315 2.086 1.00 . A A . 9 ARG HH12 1 1
4 3271 1 1 9 ARG HH21 H 10.875 5.214 0.348 1.00 . A A . 9 ARG HH21 1 1
4 3272 1 1 9 ARG HH22 H 9.237 4.752 0.033 1.00 . A A . 9 ARG HH22 1 1
4 3273 1 1 9 ARG N N 5.678 0.396 3.702 1.00 . A A . 9 ARG N 1 1
4 3274 1 1 9 ARG NE N 9.007 3.150 1.951 1.00 . A A . 9 ARG NE 1 1
4 3275 1 1 9 ARG NH1 N 11.208 3.762 2.364 1.00 . A A . 9 ARG NH1 1 1
4 3276 1 1 9 ARG NH2 N 10.069 4.657 0.604 1.00 . A A . 9 ARG NH2 1 1
4 3277 1 1 9 ARG O O 4.891 2.415 1.021 1.00 . A A . 9 ARG O 1 1
4 3278 1 1 10 LYS C C 2.121 1.464 0.866 1.00 . A A . 10 LYS C 1 1
4 3279 1 1 10 LYS CA C 3.155 0.447 0.406 1.00 . A A . 10 LYS CA 1 1
4 3280 1 1 10 LYS CB C 2.483 -0.901 0.153 1.00 . A A . 10 LYS CB 1 1
4 3281 1 1 10 LYS CD C 2.567 -3.231 -0.787 1.00 . A A . 10 LYS CD 1 1
4 3282 1 1 10 LYS CE C 2.458 -4.025 0.518 1.00 . A A . 10 LYS CE 1 1
4 3283 1 1 10 LYS CG C 3.326 -1.916 -0.610 1.00 . A A . 10 LYS CG 1 1
4 3284 1 1 10 LYS H H 4.401 -0.492 1.847 1.00 . A A . 10 LYS H 1 1
4 3285 1 1 10 LYS HA H 3.569 0.815 -0.519 1.00 . A A . 10 LYS HA 1 1
4 3286 1 1 10 LYS HB2 H 2.223 -1.329 1.110 1.00 . A A . 10 LYS HB2 1 1
4 3287 1 1 10 LYS HB3 H 1.573 -0.728 -0.402 1.00 . A A . 10 LYS HB3 1 1
4 3288 1 1 10 LYS HD2 H 1.571 -3.012 -1.143 1.00 . A A . 10 LYS HD2 1 1
4 3289 1 1 10 LYS HD3 H 3.082 -3.831 -1.523 1.00 . A A . 10 LYS HD3 1 1
4 3290 1 1 10 LYS HE2 H 2.207 -3.354 1.329 1.00 . A A . 10 LYS HE2 1 1
4 3291 1 1 10 LYS HE3 H 1.705 -4.794 0.426 1.00 . A A . 10 LYS HE3 1 1
4 3292 1 1 10 LYS HG2 H 3.570 -1.512 -1.582 1.00 . A A . 10 LYS HG2 1 1
4 3293 1 1 10 LYS HG3 H 4.234 -2.104 -0.057 1.00 . A A . 10 LYS HG3 1 1
4 3294 1 1 10 LYS HZ1 H 4.451 -3.916 1.101 1.00 . A A . 10 LYS HZ1 1 1
4 3295 1 1 10 LYS HZ2 H 4.098 -5.275 0.137 1.00 . A A . 10 LYS HZ2 1 1
4 3296 1 1 10 LYS HZ3 H 3.601 -5.233 1.748 1.00 . A A . 10 LYS HZ3 1 1
4 3297 1 1 10 LYS N N 4.248 0.341 1.351 1.00 . A A . 10 LYS N 1 1
4 3298 1 1 10 LYS NZ N 3.744 -4.655 0.891 1.00 . A A . 10 LYS NZ 1 1
4 3299 1 1 10 LYS O O 1.674 2.300 0.077 1.00 . A A . 10 LYS O 1 1
4 3300 1 1 11 ILE C C 1.211 3.727 2.764 1.00 . A A . 11 ILE C 1 1
4 3301 1 1 11 ILE CA C 0.735 2.306 2.616 1.00 . A A . 11 ILE CA 1 1
4 3302 1 1 11 ILE CB C 0.114 1.794 3.915 1.00 . A A . 11 ILE CB 1 1
4 3303 1 1 11 ILE CD1 C 0.705 0.973 6.260 1.00 . A A . 11 ILE CD1 1 1
4 3304 1 1 11 ILE CG1 C 1.159 1.697 5.030 1.00 . A A . 11 ILE CG1 1 1
4 3305 1 1 11 ILE CG2 C -0.524 0.449 3.657 1.00 . A A . 11 ILE CG2 1 1
4 3306 1 1 11 ILE H H 2.229 0.854 2.800 1.00 . A A . 11 ILE H 1 1
4 3307 1 1 11 ILE HA H -0.032 2.302 1.855 1.00 . A A . 11 ILE HA 1 1
4 3308 1 1 11 ILE HB H -0.629 2.524 4.189 1.00 . A A . 11 ILE HB 1 1
4 3309 1 1 11 ILE HD11 H 0.488 -0.035 5.938 1.00 . A A . 11 ILE HD11 1 1
4 3310 1 1 11 ILE HD12 H -0.178 1.437 6.668 1.00 . A A . 11 ILE HD12 1 1
4 3311 1 1 11 ILE HD13 H 1.511 0.971 6.979 1.00 . A A . 11 ILE HD13 1 1
4 3312 1 1 11 ILE HG12 H 2.027 1.183 4.646 1.00 . A A . 11 ILE HG12 1 1
4 3313 1 1 11 ILE HG13 H 1.452 2.697 5.318 1.00 . A A . 11 ILE HG13 1 1
4 3314 1 1 11 ILE HG21 H 0.270 -0.193 3.310 1.00 . A A . 11 ILE HG21 1 1
4 3315 1 1 11 ILE HG22 H -1.286 0.551 2.899 1.00 . A A . 11 ILE HG22 1 1
4 3316 1 1 11 ILE HG23 H -0.939 0.057 4.574 1.00 . A A . 11 ILE HG23 1 1
4 3317 1 1 11 ILE N N 1.780 1.438 2.145 1.00 . A A . 11 ILE N 1 1
4 3318 1 1 11 ILE O O 0.500 4.674 2.403 1.00 . A A . 11 ILE O 1 1
4 3319 1 1 12 ILE C C 3.354 5.788 2.118 1.00 . A A . 12 ILE C 1 1
4 3320 1 1 12 ILE CA C 2.900 5.209 3.431 1.00 . A A . 12 ILE CA 1 1
4 3321 1 1 12 ILE CB C 4.030 5.357 4.503 1.00 . A A . 12 ILE CB 1 1
4 3322 1 1 12 ILE CD1 C 6.184 6.418 3.606 1.00 . A A . 12 ILE CD1 1 1
4 3323 1 1 12 ILE CG1 C 5.431 5.103 3.935 1.00 . A A . 12 ILE CG1 1 1
4 3324 1 1 12 ILE CG2 C 3.765 4.530 5.753 1.00 . A A . 12 ILE CG2 1 1
4 3325 1 1 12 ILE H H 2.962 3.120 3.511 1.00 . A A . 12 ILE H 1 1
4 3326 1 1 12 ILE HA H 2.051 5.791 3.756 1.00 . A A . 12 ILE HA 1 1
4 3327 1 1 12 ILE HB H 3.978 6.384 4.823 1.00 . A A . 12 ILE HB 1 1
4 3328 1 1 12 ILE HD11 H 7.124 6.210 3.119 1.00 . A A . 12 ILE HD11 1 1
4 3329 1 1 12 ILE HD12 H 6.355 6.983 4.510 1.00 . A A . 12 ILE HD12 1 1
4 3330 1 1 12 ILE HD13 H 5.573 7.041 2.961 1.00 . A A . 12 ILE HD13 1 1
4 3331 1 1 12 ILE HG12 H 5.988 4.463 4.600 1.00 . A A . 12 ILE HG12 1 1
4 3332 1 1 12 ILE HG13 H 5.297 4.579 2.998 1.00 . A A . 12 ILE HG13 1 1
4 3333 1 1 12 ILE HG21 H 2.833 4.840 6.203 1.00 . A A . 12 ILE HG21 1 1
4 3334 1 1 12 ILE HG22 H 4.571 4.673 6.458 1.00 . A A . 12 ILE HG22 1 1
4 3335 1 1 12 ILE HG23 H 3.706 3.485 5.486 1.00 . A A . 12 ILE HG23 1 1
4 3336 1 1 12 ILE N N 2.418 3.895 3.249 1.00 . A A . 12 ILE N 1 1
4 3337 1 1 12 ILE O O 3.287 6.953 1.965 1.00 . A A . 12 ILE O 1 1
4 3338 1 1 13 ASP C C 3.166 6.082 -0.908 1.00 . A A . 13 ASP C 1 1
4 3339 1 1 13 ASP CA C 4.303 5.564 -0.091 1.00 . A A . 13 ASP CA 1 1
4 3340 1 1 13 ASP CB C 5.217 4.656 -0.907 1.00 . A A . 13 ASP CB 1 1
4 3341 1 1 13 ASP CG C 6.598 5.275 -1.094 1.00 . A A . 13 ASP CG 1 1
4 3342 1 1 13 ASP H H 3.805 3.988 1.237 1.00 . A A . 13 ASP H 1 1
4 3343 1 1 13 ASP HA H 4.863 6.430 0.233 1.00 . A A . 13 ASP HA 1 1
4 3344 1 1 13 ASP HB2 H 5.329 3.716 -0.383 1.00 . A A . 13 ASP HB2 1 1
4 3345 1 1 13 ASP HB3 H 4.771 4.478 -1.871 1.00 . A A . 13 ASP HB3 1 1
4 3346 1 1 13 ASP N N 3.804 4.970 1.150 1.00 . A A . 13 ASP N 1 1
4 3347 1 1 13 ASP O O 3.296 7.093 -1.592 1.00 . A A . 13 ASP O 1 1
4 3348 1 1 13 ASP OD1 O 6.703 6.351 -1.746 1.00 . A A . 13 ASP OD1 1 1
4 3349 1 1 13 ASP OD2 O 7.602 4.715 -0.567 1.00 . A A . 13 ASP OD2 1 1
4 3350 1 1 14 PHE C C 0.489 7.277 -0.808 1.00 . A A . 14 PHE C 1 1
4 3351 1 1 14 PHE CA C 0.785 5.882 -1.360 1.00 . A A . 14 PHE CA 1 1
4 3352 1 1 14 PHE CB C -0.337 4.894 -0.993 1.00 . A A . 14 PHE CB 1 1
4 3353 1 1 14 PHE CD1 C -2.255 5.301 -2.554 1.00 . A A . 14 PHE CD1 1 1
4 3354 1 1 14 PHE CD2 C -2.500 5.899 -0.266 1.00 . A A . 14 PHE CD2 1 1
4 3355 1 1 14 PHE CE1 C -3.541 5.742 -2.808 1.00 . A A . 14 PHE CE1 1 1
4 3356 1 1 14 PHE CE2 C -3.781 6.343 -0.503 1.00 . A A . 14 PHE CE2 1 1
4 3357 1 1 14 PHE CG C -1.726 5.376 -1.284 1.00 . A A . 14 PHE CG 1 1
4 3358 1 1 14 PHE CZ C -4.306 6.265 -1.779 1.00 . A A . 14 PHE CZ 1 1
4 3359 1 1 14 PHE H H 2.000 4.568 -0.289 1.00 . A A . 14 PHE H 1 1
4 3360 1 1 14 PHE HA H 0.891 5.926 -2.434 1.00 . A A . 14 PHE HA 1 1
4 3361 1 1 14 PHE HB2 H -0.190 3.977 -1.542 1.00 . A A . 14 PHE HB2 1 1
4 3362 1 1 14 PHE HB3 H -0.270 4.679 0.064 1.00 . A A . 14 PHE HB3 1 1
4 3363 1 1 14 PHE HD1 H -1.644 4.892 -3.346 1.00 . A A . 14 PHE HD1 1 1
4 3364 1 1 14 PHE HD2 H -2.062 5.951 0.721 1.00 . A A . 14 PHE HD2 1 1
4 3365 1 1 14 PHE HE1 H -3.947 5.679 -3.807 1.00 . A A . 14 PHE HE1 1 1
4 3366 1 1 14 PHE HE2 H -4.369 6.750 0.307 1.00 . A A . 14 PHE HE2 1 1
4 3367 1 1 14 PHE HZ H -5.311 6.610 -1.973 1.00 . A A . 14 PHE HZ 1 1
4 3368 1 1 14 PHE N N 2.020 5.415 -0.783 1.00 . A A . 14 PHE N 1 1
4 3369 1 1 14 PHE O O 0.389 8.255 -1.558 1.00 . A A . 14 PHE O 1 1
4 3370 1 1 15 LEU C C 1.307 9.585 0.977 1.00 . A A . 15 LEU C 1 1
4 3371 1 1 15 LEU CA C 0.197 8.582 1.215 1.00 . A A . 15 LEU CA 1 1
4 3372 1 1 15 LEU CB C -0.057 8.223 2.696 1.00 . A A . 15 LEU CB 1 1
4 3373 1 1 15 LEU CD1 C 2.015 9.003 4.044 1.00 . A A . 15 LEU CD1 1 1
4 3374 1 1 15 LEU CD2 C -0.010 10.492 3.894 1.00 . A A . 15 LEU CD2 1 1
4 3375 1 1 15 LEU CG C 0.496 9.068 3.880 1.00 . A A . 15 LEU CG 1 1
4 3376 1 1 15 LEU H H 0.544 6.570 1.088 1.00 . A A . 15 LEU H 1 1
4 3377 1 1 15 LEU HA H -0.714 9.002 0.813 1.00 . A A . 15 LEU HA 1 1
4 3378 1 1 15 LEU HB2 H -1.130 8.292 2.767 1.00 . A A . 15 LEU HB2 1 1
4 3379 1 1 15 LEU HB3 H 0.217 7.187 2.842 1.00 . A A . 15 LEU HB3 1 1
4 3380 1 1 15 LEU HD11 H 2.314 9.621 4.877 1.00 . A A . 15 LEU HD11 1 1
4 3381 1 1 15 LEU HD12 H 2.489 9.357 3.141 1.00 . A A . 15 LEU HD12 1 1
4 3382 1 1 15 LEU HD13 H 2.312 7.981 4.227 1.00 . A A . 15 LEU HD13 1 1
4 3383 1 1 15 LEU HD21 H 0.252 10.948 2.949 1.00 . A A . 15 LEU HD21 1 1
4 3384 1 1 15 LEU HD22 H 0.452 11.036 4.703 1.00 . A A . 15 LEU HD22 1 1
4 3385 1 1 15 LEU HD23 H -1.081 10.488 4.024 1.00 . A A . 15 LEU HD23 1 1
4 3386 1 1 15 LEU HG H 0.083 8.554 4.727 1.00 . A A . 15 LEU HG 1 1
4 3387 1 1 15 LEU N N 0.435 7.361 0.514 1.00 . A A . 15 LEU N 1 1
4 3388 1 1 15 LEU O O 1.087 10.745 0.977 1.00 . A A . 15 LEU O 1 1
4 3389 1 1 16 ARG C C 3.484 10.674 -0.762 1.00 . A A . 16 ARG C 1 1
4 3390 1 1 16 ARG CA C 3.631 9.907 0.504 1.00 . A A . 16 ARG CA 1 1
4 3391 1 1 16 ARG CB C 4.842 9.033 0.437 1.00 . A A . 16 ARG CB 1 1
4 3392 1 1 16 ARG CD C 7.235 9.080 0.819 1.00 . A A . 16 ARG CD 1 1
4 3393 1 1 16 ARG CG C 6.072 9.806 0.263 1.00 . A A . 16 ARG CG 1 1
4 3394 1 1 16 ARG CZ C 9.135 7.868 -0.121 1.00 . A A . 16 ARG CZ 1 1
4 3395 1 1 16 ARG H H 2.587 8.125 0.783 1.00 . A A . 16 ARG H 1 1
4 3396 1 1 16 ARG HA H 3.749 10.590 1.330 1.00 . A A . 16 ARG HA 1 1
4 3397 1 1 16 ARG HB2 H 4.896 8.452 1.345 1.00 . A A . 16 ARG HB2 1 1
4 3398 1 1 16 ARG HB3 H 4.731 8.367 -0.406 1.00 . A A . 16 ARG HB3 1 1
4 3399 1 1 16 ARG HD2 H 7.973 9.780 1.170 1.00 . A A . 16 ARG HD2 1 1
4 3400 1 1 16 ARG HD3 H 6.826 8.515 1.646 1.00 . A A . 16 ARG HD3 1 1
4 3401 1 1 16 ARG HE H 7.251 7.661 -0.742 1.00 . A A . 16 ARG HE 1 1
4 3402 1 1 16 ARG HG2 H 6.204 9.966 -0.798 1.00 . A A . 16 ARG HG2 1 1
4 3403 1 1 16 ARG HG3 H 5.895 10.740 0.762 1.00 . A A . 16 ARG HG3 1 1
4 3404 1 1 16 ARG HH11 H 9.652 8.999 1.542 1.00 . A A . 16 ARG HH11 1 1
4 3405 1 1 16 ARG HH12 H 10.945 8.173 0.775 1.00 . A A . 16 ARG HH12 1 1
4 3406 1 1 16 ARG HH21 H 10.582 6.799 -1.032 1.00 . A A . 16 ARG HH21 1 1
4 3407 1 1 16 ARG HH22 H 8.972 6.602 -1.682 1.00 . A A . 16 ARG HH22 1 1
4 3408 1 1 16 ARG N N 2.476 9.100 0.746 1.00 . A A . 16 ARG N 1 1
4 3409 1 1 16 ARG NE N 7.834 8.139 -0.096 1.00 . A A . 16 ARG NE 1 1
4 3410 1 1 16 ARG NH1 N 9.964 8.389 0.796 1.00 . A A . 16 ARG NH1 1 1
4 3411 1 1 16 ARG NH2 N 9.597 7.033 -1.022 1.00 . A A . 16 ARG NH2 1 1
4 3412 1 1 16 ARG O O 3.799 11.859 -0.823 1.00 . A A . 16 ARG O 1 1
4 3413 1 1 17 GLN C C 1.586 11.579 -2.921 1.00 . A A . 17 GLN C 1 1
4 3414 1 1 17 GLN CA C 2.717 10.564 -3.051 1.00 . A A . 17 GLN CA 1 1
4 3415 1 1 17 GLN CB C 2.324 9.508 -4.105 1.00 . A A . 17 GLN CB 1 1
4 3416 1 1 17 GLN CD C 4.748 8.923 -4.659 1.00 . A A . 17 GLN CD 1 1
4 3417 1 1 17 GLN CG C 3.349 8.405 -4.395 1.00 . A A . 17 GLN CG 1 1
4 3418 1 1 17 GLN H H 2.907 9.027 -1.537 1.00 . A A . 17 GLN H 1 1
4 3419 1 1 17 GLN HA H 3.604 11.085 -3.379 1.00 . A A . 17 GLN HA 1 1
4 3420 1 1 17 GLN HB2 H 1.415 9.026 -3.774 1.00 . A A . 17 GLN HB2 1 1
4 3421 1 1 17 GLN HB3 H 2.111 10.024 -5.031 1.00 . A A . 17 GLN HB3 1 1
4 3422 1 1 17 GLN HE21 H 6.500 9.189 -3.810 1.00 . A A . 17 GLN HE21 1 1
4 3423 1 1 17 GLN HE22 H 5.276 8.489 -2.808 1.00 . A A . 17 GLN HE22 1 1
4 3424 1 1 17 GLN HG2 H 3.392 7.745 -3.542 1.00 . A A . 17 GLN HG2 1 1
4 3425 1 1 17 GLN HG3 H 3.018 7.845 -5.257 1.00 . A A . 17 GLN HG3 1 1
4 3426 1 1 17 GLN N N 3.014 9.979 -1.748 1.00 . A A . 17 GLN N 1 1
4 3427 1 1 17 GLN NE2 N 5.589 8.867 -3.658 1.00 . A A . 17 GLN NE2 1 1
4 3428 1 1 17 GLN O O 1.488 12.509 -3.709 1.00 . A A . 17 GLN O 1 1
4 3429 1 1 17 GLN OE1 O 5.094 9.272 -5.777 1.00 . A A . 17 GLN OE1 1 1
4 3430 1 1 18 ASN C C 0.192 13.492 -0.910 1.00 . A A . 18 ASN C 1 1
4 3431 1 1 18 ASN CA C -0.376 12.318 -1.689 1.00 . A A . 18 ASN CA 1 1
4 3432 1 1 18 ASN CB C -1.516 11.656 -0.876 1.00 . A A . 18 ASN CB 1 1
4 3433 1 1 18 ASN CG C -1.990 10.323 -1.452 1.00 . A A . 18 ASN CG 1 1
4 3434 1 1 18 ASN H H 0.771 10.558 -1.387 1.00 . A A . 18 ASN H 1 1
4 3435 1 1 18 ASN HA H -0.756 12.665 -2.639 1.00 . A A . 18 ASN HA 1 1
4 3436 1 1 18 ASN HB2 H -1.166 11.478 0.131 1.00 . A A . 18 ASN HB2 1 1
4 3437 1 1 18 ASN HB3 H -2.356 12.333 -0.839 1.00 . A A . 18 ASN HB3 1 1
4 3438 1 1 18 ASN HD21 H -2.097 9.253 -3.086 1.00 . A A . 18 ASN HD21 1 1
4 3439 1 1 18 ASN HD22 H -1.456 10.853 -3.284 1.00 . A A . 18 ASN HD22 1 1
4 3440 1 1 18 ASN N N 0.709 11.371 -1.942 1.00 . A A . 18 ASN N 1 1
4 3441 1 1 18 ASN ND2 N -1.846 10.134 -2.747 1.00 . A A . 18 ASN ND2 1 1
4 3442 1 1 18 ASN O O -0.146 14.649 -1.147 1.00 . A A . 18 ASN O 1 1
4 3443 1 1 18 ASN OD1 O -2.453 9.456 -0.732 1.00 . A A . 18 ASN OD1 1 1
4 3444 1 1 19 GLY C C 2.056 13.514 2.189 1.00 . A A . 19 GLY C 1 1
4 3445 1 1 19 GLY CA C 1.744 14.101 0.818 1.00 . A A . 19 GLY CA 1 1
4 3446 1 1 19 GLY H H 1.258 12.204 0.127 1.00 . A A . 19 GLY H 1 1
4 3447 1 1 19 GLY HA2 H 2.666 14.396 0.339 1.00 . A A . 19 GLY HA2 1 1
4 3448 1 1 19 GLY HA3 H 1.116 14.969 0.948 1.00 . A A . 19 GLY HA3 1 1
4 3449 1 1 19 GLY N N 1.078 13.160 -0.007 1.00 . A A . 19 GLY N 1 1
4 3450 1 1 19 GLY O O 1.234 13.608 3.088 1.00 . A A . 19 GLY O 1 1
4 3451 1 1 20 LYS C C 3.542 13.333 4.749 1.00 . A A . 20 LYS C 1 1
4 3452 1 1 20 LYS CA C 3.747 12.334 3.600 1.00 . A A . 20 LYS CA 1 1
4 3453 1 1 20 LYS CB C 5.212 11.930 3.464 1.00 . A A . 20 LYS CB 1 1
4 3454 1 1 20 LYS CD C 6.122 14.265 2.769 1.00 . A A . 20 LYS CD 1 1
4 3455 1 1 20 LYS CE C 7.243 14.941 1.992 1.00 . A A . 20 LYS CE 1 1
4 3456 1 1 20 LYS CG C 6.075 12.764 2.483 1.00 . A A . 20 LYS CG 1 1
4 3457 1 1 20 LYS H H 3.736 12.544 1.524 1.00 . A A . 20 LYS H 1 1
4 3458 1 1 20 LYS HA H 3.176 11.450 3.846 1.00 . A A . 20 LYS HA 1 1
4 3459 1 1 20 LYS HB2 H 5.657 12.017 4.444 1.00 . A A . 20 LYS HB2 1 1
4 3460 1 1 20 LYS HB3 H 5.255 10.894 3.160 1.00 . A A . 20 LYS HB3 1 1
4 3461 1 1 20 LYS HD2 H 5.181 14.696 2.457 1.00 . A A . 20 LYS HD2 1 1
4 3462 1 1 20 LYS HD3 H 6.254 14.443 3.824 1.00 . A A . 20 LYS HD3 1 1
4 3463 1 1 20 LYS HE2 H 7.140 14.694 0.946 1.00 . A A . 20 LYS HE2 1 1
4 3464 1 1 20 LYS HE3 H 7.155 16.010 2.118 1.00 . A A . 20 LYS HE3 1 1
4 3465 1 1 20 LYS HG2 H 7.085 12.388 2.524 1.00 . A A . 20 LYS HG2 1 1
4 3466 1 1 20 LYS HG3 H 5.681 12.610 1.489 1.00 . A A . 20 LYS HG3 1 1
4 3467 1 1 20 LYS HZ1 H 8.781 15.012 3.358 1.00 . A A . 20 LYS HZ1 1 1
4 3468 1 1 20 LYS HZ2 H 9.333 14.830 1.814 1.00 . A A . 20 LYS HZ2 1 1
4 3469 1 1 20 LYS HZ3 H 8.699 13.480 2.622 1.00 . A A . 20 LYS HZ3 1 1
4 3470 1 1 20 LYS N N 3.221 12.814 2.311 1.00 . A A . 20 LYS N 1 1
4 3471 1 1 20 LYS NZ N 8.587 14.507 2.458 1.00 . A A . 20 LYS NZ 1 1
4 3472 1 1 20 LYS O O 3.644 14.543 4.553 1.00 . A A . 20 LYS O 1 1
4 3473 1 1 21 SER C C 2.731 12.754 8.317 1.00 . A A . 21 SER C 1 1
4 3474 1 1 21 SER CA C 2.807 13.607 7.052 1.00 . A A . 21 SER CA 1 1
4 3475 1 1 21 SER CB C 1.408 14.153 6.675 1.00 . A A . 21 SER CB 1 1
4 3476 1 1 21 SER H H 3.607 11.891 6.150 1.00 . A A . 21 SER H 1 1
4 3477 1 1 21 SER HA H 3.468 14.439 7.239 1.00 . A A . 21 SER HA 1 1
4 3478 1 1 21 SER HB2 H 0.888 13.383 6.125 1.00 . A A . 21 SER HB2 1 1
4 3479 1 1 21 SER HB3 H 0.834 14.385 7.553 1.00 . A A . 21 SER HB3 1 1
4 3480 1 1 21 SER HG H 2.170 15.135 5.180 1.00 . A A . 21 SER HG 1 1
4 3481 1 1 21 SER N N 3.328 12.814 5.944 1.00 . A A . 21 SER N 1 1
4 3482 1 1 21 SER O O 3.380 11.731 8.395 1.00 . A A . 21 SER O 1 1
4 3483 1 1 21 SER OG O 1.482 15.294 5.842 1.00 . A A . 21 SER OG 1 1
4 3484 1 1 22 ILE C C 0.865 11.300 10.462 1.00 . A A . 22 ILE C 1 1
4 3485 1 1 22 ILE CA C 1.815 12.498 10.565 1.00 . A A . 22 ILE CA 1 1
4 3486 1 1 22 ILE CB C 1.326 13.447 11.697 1.00 . A A . 22 ILE CB 1 1
4 3487 1 1 22 ILE CD1 C -0.630 14.961 12.416 1.00 . A A . 22 ILE CD1 1 1
4 3488 1 1 22 ILE CG1 C -0.038 14.079 11.333 1.00 . A A . 22 ILE CG1 1 1
4 3489 1 1 22 ILE CG2 C 2.373 14.527 11.974 1.00 . A A . 22 ILE CG2 1 1
4 3490 1 1 22 ILE H H 1.448 14.025 9.187 1.00 . A A . 22 ILE H 1 1
4 3491 1 1 22 ILE HA H 2.787 12.123 10.844 1.00 . A A . 22 ILE HA 1 1
4 3492 1 1 22 ILE HB H 1.212 12.859 12.595 1.00 . A A . 22 ILE HB 1 1
4 3493 1 1 22 ILE HD11 H 0.048 15.774 12.628 1.00 . A A . 22 ILE HD11 1 1
4 3494 1 1 22 ILE HD12 H -0.783 14.378 13.313 1.00 . A A . 22 ILE HD12 1 1
4 3495 1 1 22 ILE HD13 H -1.576 15.360 12.080 1.00 . A A . 22 ILE HD13 1 1
4 3496 1 1 22 ILE HG12 H 0.082 14.686 10.448 1.00 . A A . 22 ILE HG12 1 1
4 3497 1 1 22 ILE HG13 H -0.743 13.287 11.122 1.00 . A A . 22 ILE HG13 1 1
4 3498 1 1 22 ILE HG21 H 2.542 15.100 11.075 1.00 . A A . 22 ILE HG21 1 1
4 3499 1 1 22 ILE HG22 H 3.298 14.063 12.286 1.00 . A A . 22 ILE HG22 1 1
4 3500 1 1 22 ILE HG23 H 2.016 15.181 12.757 1.00 . A A . 22 ILE HG23 1 1
4 3501 1 1 22 ILE N N 1.955 13.197 9.305 1.00 . A A . 22 ILE N 1 1
4 3502 1 1 22 ILE O O 0.182 11.107 9.450 1.00 . A A . 22 ILE O 1 1
4 3503 1 1 23 ALA C C -1.492 9.556 11.367 1.00 . A A . 23 ALA C 1 1
4 3504 1 1 23 ALA CA C -0.012 9.328 11.671 1.00 . A A . 23 ALA CA 1 1
4 3505 1 1 23 ALA CB C 0.128 8.770 13.073 1.00 . A A . 23 ALA CB 1 1
4 3506 1 1 23 ALA H H 1.344 10.805 12.321 1.00 . A A . 23 ALA H 1 1
4 3507 1 1 23 ALA HA H 0.386 8.593 10.988 1.00 . A A . 23 ALA HA 1 1
4 3508 1 1 23 ALA HB1 H 1.175 8.671 13.316 1.00 . A A . 23 ALA HB1 1 1
4 3509 1 1 23 ALA HB2 H -0.348 7.802 13.126 1.00 . A A . 23 ALA HB2 1 1
4 3510 1 1 23 ALA HB3 H -0.342 9.442 13.776 1.00 . A A . 23 ALA HB3 1 1
4 3511 1 1 23 ALA N N 0.797 10.547 11.551 1.00 . A A . 23 ALA N 1 1
4 3512 1 1 23 ALA O O -2.157 8.685 10.806 1.00 . A A . 23 ALA O 1 1
4 3513 1 1 24 LEU C C -3.694 11.195 10.066 1.00 . A A . 24 LEU C 1 1
4 3514 1 1 24 LEU CA C -3.390 11.060 11.546 1.00 . A A . 24 LEU CA 1 1
4 3515 1 1 24 LEU CB C -3.724 12.359 12.349 1.00 . A A . 24 LEU CB 1 1
4 3516 1 1 24 LEU CD1 C -5.774 13.404 11.185 1.00 . A A . 24 LEU CD1 1 1
4 3517 1 1 24 LEU CD2 C -6.093 11.676 12.976 1.00 . A A . 24 LEU CD2 1 1
4 3518 1 1 24 LEU CG C -5.213 12.819 12.480 1.00 . A A . 24 LEU CG 1 1
4 3519 1 1 24 LEU H H -1.382 11.423 12.062 1.00 . A A . 24 LEU H 1 1
4 3520 1 1 24 LEU HA H -3.965 10.237 11.946 1.00 . A A . 24 LEU HA 1 1
4 3521 1 1 24 LEU HB2 H -3.343 12.226 13.350 1.00 . A A . 24 LEU HB2 1 1
4 3522 1 1 24 LEU HB3 H -3.166 13.165 11.894 1.00 . A A . 24 LEU HB3 1 1
4 3523 1 1 24 LEU HD11 H -5.725 12.658 10.405 1.00 . A A . 24 LEU HD11 1 1
4 3524 1 1 24 LEU HD12 H -5.192 14.265 10.896 1.00 . A A . 24 LEU HD12 1 1
4 3525 1 1 24 LEU HD13 H -6.802 13.698 11.339 1.00 . A A . 24 LEU HD13 1 1
4 3526 1 1 24 LEU HD21 H -6.059 10.863 12.267 1.00 . A A . 24 LEU HD21 1 1
4 3527 1 1 24 LEU HD22 H -7.110 12.023 13.075 1.00 . A A . 24 LEU HD22 1 1
4 3528 1 1 24 LEU HD23 H -5.734 11.331 13.935 1.00 . A A . 24 LEU HD23 1 1
4 3529 1 1 24 LEU HG H -5.254 13.607 13.219 1.00 . A A . 24 LEU HG 1 1
4 3530 1 1 24 LEU N N -1.985 10.738 11.712 1.00 . A A . 24 LEU N 1 1
4 3531 1 1 24 LEU O O -4.755 10.792 9.598 1.00 . A A . 24 LEU O 1 1
4 3532 1 1 25 THR C C -2.940 10.583 7.219 1.00 . A A . 25 THR C 1 1
4 3533 1 1 25 THR CA C -2.908 11.907 7.936 1.00 . A A . 25 THR CA 1 1
4 3534 1 1 25 THR CB C -1.784 12.723 7.373 1.00 . A A . 25 THR CB 1 1
4 3535 1 1 25 THR CG2 C -2.148 13.115 5.954 1.00 . A A . 25 THR CG2 1 1
4 3536 1 1 25 THR H H -1.866 11.960 9.707 1.00 . A A . 25 THR H 1 1
4 3537 1 1 25 THR HA H -3.834 12.437 7.769 1.00 . A A . 25 THR HA 1 1
4 3538 1 1 25 THR HB H -0.882 12.130 7.364 1.00 . A A . 25 THR HB 1 1
4 3539 1 1 25 THR HG1 H -2.479 14.195 8.455 1.00 . A A . 25 THR HG1 1 1
4 3540 1 1 25 THR HG21 H -3.020 13.753 5.966 1.00 . A A . 25 THR HG21 1 1
4 3541 1 1 25 THR HG22 H -2.409 12.190 5.450 1.00 . A A . 25 THR HG22 1 1
4 3542 1 1 25 THR HG23 H -1.320 13.594 5.454 1.00 . A A . 25 THR HG23 1 1
4 3543 1 1 25 THR N N -2.735 11.712 9.330 1.00 . A A . 25 THR N 1 1
4 3544 1 1 25 THR O O -3.855 10.319 6.487 1.00 . A A . 25 THR O 1 1
4 3545 1 1 25 THR OG1 O -1.601 13.885 8.215 1.00 . A A . 25 THR OG1 1 1
4 3546 1 1 26 ILE C C -3.133 7.692 6.944 1.00 . A A . 26 ILE C 1 1
4 3547 1 1 26 ILE CA C -1.825 8.439 6.836 1.00 . A A . 26 ILE CA 1 1
4 3548 1 1 26 ILE CB C -0.698 7.560 7.440 1.00 . A A . 26 ILE CB 1 1
4 3549 1 1 26 ILE CD1 C 1.802 7.604 8.104 1.00 . A A . 26 ILE CD1 1 1
4 3550 1 1 26 ILE CG1 C 0.618 8.368 7.541 1.00 . A A . 26 ILE CG1 1 1
4 3551 1 1 26 ILE CG2 C -0.514 6.346 6.537 1.00 . A A . 26 ILE CG2 1 1
4 3552 1 1 26 ILE H H -1.222 10.060 8.068 1.00 . A A . 26 ILE H 1 1
4 3553 1 1 26 ILE HA H -1.617 8.601 5.789 1.00 . A A . 26 ILE HA 1 1
4 3554 1 1 26 ILE HB H -0.992 7.188 8.415 1.00 . A A . 26 ILE HB 1 1
4 3555 1 1 26 ILE HD11 H 1.572 7.269 9.105 1.00 . A A . 26 ILE HD11 1 1
4 3556 1 1 26 ILE HD12 H 2.666 8.251 8.132 1.00 . A A . 26 ILE HD12 1 1
4 3557 1 1 26 ILE HD13 H 2.010 6.751 7.477 1.00 . A A . 26 ILE HD13 1 1
4 3558 1 1 26 ILE HG12 H 0.904 8.716 6.560 1.00 . A A . 26 ILE HG12 1 1
4 3559 1 1 26 ILE HG13 H 0.451 9.226 8.175 1.00 . A A . 26 ILE HG13 1 1
4 3560 1 1 26 ILE HG21 H -0.300 6.695 5.538 1.00 . A A . 26 ILE HG21 1 1
4 3561 1 1 26 ILE HG22 H -1.448 5.802 6.531 1.00 . A A . 26 ILE HG22 1 1
4 3562 1 1 26 ILE HG23 H 0.287 5.723 6.903 1.00 . A A . 26 ILE HG23 1 1
4 3563 1 1 26 ILE N N -1.931 9.749 7.471 1.00 . A A . 26 ILE N 1 1
4 3564 1 1 26 ILE O O -3.655 7.215 5.949 1.00 . A A . 26 ILE O 1 1
4 3565 1 1 27 ALA C C -6.063 7.584 7.533 1.00 . A A . 27 ALA C 1 1
4 3566 1 1 27 ALA CA C -4.949 7.030 8.420 1.00 . A A . 27 ALA CA 1 1
4 3567 1 1 27 ALA CB C -5.296 7.200 9.880 1.00 . A A . 27 ALA CB 1 1
4 3568 1 1 27 ALA H H -3.222 8.138 8.877 1.00 . A A . 27 ALA H 1 1
4 3569 1 1 27 ALA HA H -4.833 5.976 8.220 1.00 . A A . 27 ALA HA 1 1
4 3570 1 1 27 ALA HB1 H -4.473 6.819 10.466 1.00 . A A . 27 ALA HB1 1 1
4 3571 1 1 27 ALA HB2 H -6.195 6.648 10.107 1.00 . A A . 27 ALA HB2 1 1
4 3572 1 1 27 ALA HB3 H -5.438 8.248 10.098 1.00 . A A . 27 ALA HB3 1 1
4 3573 1 1 27 ALA N N -3.686 7.680 8.144 1.00 . A A . 27 ALA N 1 1
4 3574 1 1 27 ALA O O -6.851 6.831 6.985 1.00 . A A . 27 ALA O 1 1
4 3575 1 1 28 LYS C C -6.892 9.260 5.086 1.00 . A A . 28 LYS C 1 1
4 3576 1 1 28 LYS CA C -7.063 9.564 6.571 1.00 . A A . 28 LYS CA 1 1
4 3577 1 1 28 LYS CB C -6.894 11.059 6.795 1.00 . A A . 28 LYS CB 1 1
4 3578 1 1 28 LYS CD C -9.133 11.848 5.794 1.00 . A A . 28 LYS CD 1 1
4 3579 1 1 28 LYS CE C -8.635 12.671 4.564 1.00 . A A . 28 LYS CE 1 1
4 3580 1 1 28 LYS CG C -8.160 11.819 7.009 1.00 . A A . 28 LYS CG 1 1
4 3581 1 1 28 LYS H H -5.434 9.514 7.761 1.00 . A A . 28 LYS H 1 1
4 3582 1 1 28 LYS HA H -8.048 9.280 6.896 1.00 . A A . 28 LYS HA 1 1
4 3583 1 1 28 LYS HB2 H -6.272 11.205 7.666 1.00 . A A . 28 LYS HB2 1 1
4 3584 1 1 28 LYS HB3 H -6.382 11.476 5.941 1.00 . A A . 28 LYS HB3 1 1
4 3585 1 1 28 LYS HD2 H -9.294 10.832 5.466 1.00 . A A . 28 LYS HD2 1 1
4 3586 1 1 28 LYS HD3 H -10.075 12.257 6.131 1.00 . A A . 28 LYS HD3 1 1
4 3587 1 1 28 LYS HE2 H -9.461 12.801 3.881 1.00 . A A . 28 LYS HE2 1 1
4 3588 1 1 28 LYS HE3 H -8.323 13.644 4.915 1.00 . A A . 28 LYS HE3 1 1
4 3589 1 1 28 LYS HG2 H -8.599 11.277 7.832 1.00 . A A . 28 LYS HG2 1 1
4 3590 1 1 28 LYS HG3 H -7.892 12.814 7.329 1.00 . A A . 28 LYS HG3 1 1
4 3591 1 1 28 LYS HZ1 H -7.276 12.508 2.919 1.00 . A A . 28 LYS HZ1 1 1
4 3592 1 1 28 LYS HZ2 H -7.686 11.040 3.590 1.00 . A A . 28 LYS HZ2 1 1
4 3593 1 1 28 LYS HZ3 H -6.594 12.105 4.313 1.00 . A A . 28 LYS HZ3 1 1
4 3594 1 1 28 LYS N N -6.082 8.897 7.355 1.00 . A A . 28 LYS N 1 1
4 3595 1 1 28 LYS NZ N -7.517 12.041 3.818 1.00 . A A . 28 LYS NZ 1 1
4 3596 1 1 28 LYS O O -7.874 9.244 4.339 1.00 . A A . 28 LYS O 1 1
4 3597 1 1 29 GLU C C -5.661 7.469 2.837 1.00 . A A . 29 GLU C 1 1
4 3598 1 1 29 GLU CA C -5.410 8.898 3.241 1.00 . A A . 29 GLU CA 1 1
4 3599 1 1 29 GLU CB C -3.973 9.302 2.873 1.00 . A A . 29 GLU CB 1 1
4 3600 1 1 29 GLU CD C -4.605 11.720 3.395 1.00 . A A . 29 GLU CD 1 1
4 3601 1 1 29 GLU CG C -3.520 10.641 3.451 1.00 . A A . 29 GLU CG 1 1
4 3602 1 1 29 GLU H H -4.921 9.113 5.285 1.00 . A A . 29 GLU H 1 1
4 3603 1 1 29 GLU HA H -6.094 9.532 2.698 1.00 . A A . 29 GLU HA 1 1
4 3604 1 1 29 GLU HB2 H -3.302 8.537 3.234 1.00 . A A . 29 GLU HB2 1 1
4 3605 1 1 29 GLU HB3 H -3.894 9.351 1.796 1.00 . A A . 29 GLU HB3 1 1
4 3606 1 1 29 GLU HG2 H -3.215 10.462 4.478 1.00 . A A . 29 GLU HG2 1 1
4 3607 1 1 29 GLU HG3 H -2.658 10.972 2.892 1.00 . A A . 29 GLU HG3 1 1
4 3608 1 1 29 GLU N N -5.674 9.085 4.653 1.00 . A A . 29 GLU N 1 1
4 3609 1 1 29 GLU O O -6.172 7.199 1.759 1.00 . A A . 29 GLU O 1 1
4 3610 1 1 29 GLU OE1 O -5.017 12.221 4.474 1.00 . A A . 29 GLU OE1 1 1
4 3611 1 1 29 GLU OE2 O -5.162 11.999 2.320 1.00 . A A . 29 GLU OE2 1 1
4 3612 1 1 30 ILE C C -6.855 4.618 3.853 1.00 . A A . 30 ILE C 1 1
4 3613 1 1 30 ILE CA C -5.503 5.145 3.400 1.00 . A A . 30 ILE CA 1 1
4 3614 1 1 30 ILE CB C -4.347 4.257 3.947 1.00 . A A . 30 ILE CB 1 1
4 3615 1 1 30 ILE CD1 C -3.107 3.529 6.077 1.00 . A A . 30 ILE CD1 1 1
4 3616 1 1 30 ILE CG1 C -4.233 4.353 5.479 1.00 . A A . 30 ILE CG1 1 1
4 3617 1 1 30 ILE CG2 C -3.028 4.631 3.272 1.00 . A A . 30 ILE CG2 1 1
4 3618 1 1 30 ILE H H -5.006 6.852 4.601 1.00 . A A . 30 ILE H 1 1
4 3619 1 1 30 ILE HA H -5.492 5.090 2.320 1.00 . A A . 30 ILE HA 1 1
4 3620 1 1 30 ILE HB H -4.582 3.240 3.673 1.00 . A A . 30 ILE HB 1 1
4 3621 1 1 30 ILE HD11 H -2.161 3.874 5.688 1.00 . A A . 30 ILE HD11 1 1
4 3622 1 1 30 ILE HD12 H -3.246 2.490 5.816 1.00 . A A . 30 ILE HD12 1 1
4 3623 1 1 30 ILE HD13 H -3.115 3.633 7.152 1.00 . A A . 30 ILE HD13 1 1
4 3624 1 1 30 ILE HG12 H -4.053 5.383 5.745 1.00 . A A . 30 ILE HG12 1 1
4 3625 1 1 30 ILE HG13 H -5.162 4.038 5.930 1.00 . A A . 30 ILE HG13 1 1
4 3626 1 1 30 ILE HG21 H -2.236 4.011 3.665 1.00 . A A . 30 ILE HG21 1 1
4 3627 1 1 30 ILE HG22 H -2.805 5.669 3.470 1.00 . A A . 30 ILE HG22 1 1
4 3628 1 1 30 ILE HG23 H -3.111 4.477 2.207 1.00 . A A . 30 ILE HG23 1 1
4 3629 1 1 30 ILE N N -5.343 6.554 3.723 1.00 . A A . 30 ILE N 1 1
4 3630 1 1 30 ILE O O -7.256 3.521 3.486 1.00 . A A . 30 ILE O 1 1
4 3631 1 1 31 GLY C C -8.800 3.973 6.194 1.00 . A A . 31 GLY C 1 1
4 3632 1 1 31 GLY CA C -8.858 5.056 5.144 1.00 . A A . 31 GLY CA 1 1
4 3633 1 1 31 GLY H H -7.146 6.267 4.934 1.00 . A A . 31 GLY H 1 1
4 3634 1 1 31 GLY HA2 H -9.324 5.933 5.570 1.00 . A A . 31 GLY HA2 1 1
4 3635 1 1 31 GLY HA3 H -9.457 4.708 4.315 1.00 . A A . 31 GLY HA3 1 1
4 3636 1 1 31 GLY N N -7.543 5.416 4.657 1.00 . A A . 31 GLY N 1 1
4 3637 1 1 31 GLY O O -9.766 3.236 6.395 1.00 . A A . 31 GLY O 1 1
4 3638 1 1 32 LEU C C -7.428 3.418 9.250 1.00 . A A . 32 LEU C 1 1
4 3639 1 1 32 LEU CA C -7.503 2.834 7.856 1.00 . A A . 32 LEU CA 1 1
4 3640 1 1 32 LEU CB C -6.250 1.964 7.582 1.00 . A A . 32 LEU CB 1 1
4 3641 1 1 32 LEU CD1 C -5.007 0.286 6.160 1.00 . A A . 32 LEU CD1 1 1
4 3642 1 1 32 LEU CD2 C -7.402 0.795 5.645 1.00 . A A . 32 LEU CD2 1 1
4 3643 1 1 32 LEU CG C -6.095 1.345 6.174 1.00 . A A . 32 LEU CG 1 1
4 3644 1 1 32 LEU H H -6.991 4.563 6.736 1.00 . A A . 32 LEU H 1 1
4 3645 1 1 32 LEU HA H -8.378 2.203 7.805 1.00 . A A . 32 LEU HA 1 1
4 3646 1 1 32 LEU HB2 H -5.378 2.573 7.770 1.00 . A A . 32 LEU HB2 1 1
4 3647 1 1 32 LEU HB3 H -6.249 1.158 8.301 1.00 . A A . 32 LEU HB3 1 1
4 3648 1 1 32 LEU HD11 H -4.898 -0.106 5.159 1.00 . A A . 32 LEU HD11 1 1
4 3649 1 1 32 LEU HD12 H -5.285 -0.516 6.827 1.00 . A A . 32 LEU HD12 1 1
4 3650 1 1 32 LEU HD13 H -4.070 0.713 6.486 1.00 . A A . 32 LEU HD13 1 1
4 3651 1 1 32 LEU HD21 H -7.237 0.369 4.668 1.00 . A A . 32 LEU HD21 1 1
4 3652 1 1 32 LEU HD22 H -8.079 1.633 5.559 1.00 . A A . 32 LEU HD22 1 1
4 3653 1 1 32 LEU HD23 H -7.798 0.057 6.326 1.00 . A A . 32 LEU HD23 1 1
4 3654 1 1 32 LEU HG H -5.759 2.125 5.506 1.00 . A A . 32 LEU HG 1 1
4 3655 1 1 32 LEU N N -7.676 3.879 6.878 1.00 . A A . 32 LEU N 1 1
4 3656 1 1 32 LEU O O -7.425 4.636 9.433 1.00 . A A . 32 LEU O 1 1
4 3657 1 1 33 ASP C C -6.007 3.674 12.002 1.00 . A A . 33 ASP C 1 1
4 3658 1 1 33 ASP CA C -7.296 2.928 11.620 1.00 . A A . 33 ASP CA 1 1
4 3659 1 1 33 ASP CB C -7.519 1.718 12.530 1.00 . A A . 33 ASP CB 1 1
4 3660 1 1 33 ASP CG C -7.161 2.014 13.962 1.00 . A A . 33 ASP CG 1 1
4 3661 1 1 33 ASP H H -7.327 1.596 9.990 1.00 . A A . 33 ASP H 1 1
4 3662 1 1 33 ASP HA H -8.117 3.611 11.777 1.00 . A A . 33 ASP HA 1 1
4 3663 1 1 33 ASP HB2 H -8.558 1.427 12.490 1.00 . A A . 33 ASP HB2 1 1
4 3664 1 1 33 ASP HB3 H -6.907 0.898 12.185 1.00 . A A . 33 ASP HB3 1 1
4 3665 1 1 33 ASP N N -7.349 2.545 10.224 1.00 . A A . 33 ASP N 1 1
4 3666 1 1 33 ASP O O -4.889 3.270 11.657 1.00 . A A . 33 ASP O 1 1
4 3667 1 1 33 ASP OD1 O -7.883 2.761 14.636 1.00 . A A . 33 ASP OD1 1 1
4 3668 1 1 33 ASP OD2 O -6.111 1.547 14.409 1.00 . A A . 33 ASP OD2 1 1
4 3669 1 1 34 LYS C C -4.139 4.919 14.146 1.00 . A A . 34 LYS C 1 1
4 3670 1 1 34 LYS CA C -5.141 5.630 13.223 1.00 . A A . 34 LYS CA 1 1
4 3671 1 1 34 LYS CB C -5.725 6.864 13.977 1.00 . A A . 34 LYS CB 1 1
4 3672 1 1 34 LYS CD C -7.922 6.028 15.043 1.00 . A A . 34 LYS CD 1 1
4 3673 1 1 34 LYS CE C -8.574 5.496 16.324 1.00 . A A . 34 LYS CE 1 1
4 3674 1 1 34 LYS CG C -6.500 6.544 15.289 1.00 . A A . 34 LYS CG 1 1
4 3675 1 1 34 LYS H H -7.137 4.971 12.909 1.00 . A A . 34 LYS H 1 1
4 3676 1 1 34 LYS HA H -4.592 5.994 12.369 1.00 . A A . 34 LYS HA 1 1
4 3677 1 1 34 LYS HB2 H -4.911 7.528 14.229 1.00 . A A . 34 LYS HB2 1 1
4 3678 1 1 34 LYS HB3 H -6.397 7.383 13.309 1.00 . A A . 34 LYS HB3 1 1
4 3679 1 1 34 LYS HD2 H -8.531 6.830 14.655 1.00 . A A . 34 LYS HD2 1 1
4 3680 1 1 34 LYS HD3 H -7.891 5.224 14.324 1.00 . A A . 34 LYS HD3 1 1
4 3681 1 1 34 LYS HE2 H -8.454 6.231 17.106 1.00 . A A . 34 LYS HE2 1 1
4 3682 1 1 34 LYS HE3 H -9.627 5.341 16.139 1.00 . A A . 34 LYS HE3 1 1
4 3683 1 1 34 LYS HG2 H -5.955 5.786 15.831 1.00 . A A . 34 LYS HG2 1 1
4 3684 1 1 34 LYS HG3 H -6.547 7.441 15.888 1.00 . A A . 34 LYS HG3 1 1
4 3685 1 1 34 LYS HZ1 H -8.491 3.775 17.551 1.00 . A A . 34 LYS HZ1 1 1
4 3686 1 1 34 LYS HZ2 H -6.956 4.281 17.028 1.00 . A A . 34 LYS HZ2 1 1
4 3687 1 1 34 LYS HZ3 H -7.998 3.538 15.967 1.00 . A A . 34 LYS HZ3 1 1
4 3688 1 1 34 LYS N N -6.201 4.751 12.732 1.00 . A A . 34 LYS N 1 1
4 3689 1 1 34 LYS NZ N -7.965 4.211 16.772 1.00 . A A . 34 LYS NZ 1 1
4 3690 1 1 34 LYS O O -2.954 5.254 14.155 1.00 . A A . 34 LYS O 1 1
4 3691 1 1 35 SER C C -2.905 2.244 15.187 1.00 . A A . 35 SER C 1 1
4 3692 1 1 35 SER CA C -3.739 3.302 15.869 1.00 . A A . 35 SER CA 1 1
4 3693 1 1 35 SER CB C -4.596 2.735 17.001 1.00 . A A . 35 SER CB 1 1
4 3694 1 1 35 SER H H -5.460 3.511 14.703 1.00 . A A . 35 SER H 1 1
4 3695 1 1 35 SER HA H -3.079 4.063 16.260 1.00 . A A . 35 SER HA 1 1
4 3696 1 1 35 SER HB2 H -5.260 1.981 16.604 1.00 . A A . 35 SER HB2 1 1
4 3697 1 1 35 SER HB3 H -3.961 2.300 17.757 1.00 . A A . 35 SER HB3 1 1
4 3698 1 1 35 SER HG H -4.865 4.091 18.359 1.00 . A A . 35 SER HG 1 1
4 3699 1 1 35 SER N N -4.585 3.926 14.879 1.00 . A A . 35 SER N 1 1
4 3700 1 1 35 SER O O -1.810 1.896 15.622 1.00 . A A . 35 SER O 1 1
4 3701 1 1 35 SER OG O -5.383 3.785 17.605 1.00 . A A . 35 SER OG 1 1
4 3702 1 1 36 THR C C -1.634 1.599 12.567 1.00 . A A . 36 THR C 1 1
4 3703 1 1 36 THR CA C -2.834 0.906 13.239 1.00 . A A . 36 THR CA 1 1
4 3704 1 1 36 THR CB C -3.913 0.462 12.265 1.00 . A A . 36 THR CB 1 1
4 3705 1 1 36 THR CG2 C -3.362 -0.211 11.078 1.00 . A A . 36 THR CG2 1 1
4 3706 1 1 36 THR H H -4.362 1.990 13.845 1.00 . A A . 36 THR H 1 1
4 3707 1 1 36 THR HA H -2.498 0.038 13.786 1.00 . A A . 36 THR HA 1 1
4 3708 1 1 36 THR HB H -4.448 1.354 11.969 1.00 . A A . 36 THR HB 1 1
4 3709 1 1 36 THR HG1 H -5.406 0.205 13.502 1.00 . A A . 36 THR HG1 1 1
4 3710 1 1 36 THR HG21 H -4.186 -0.466 10.432 1.00 . A A . 36 THR HG21 1 1
4 3711 1 1 36 THR HG22 H -2.806 -1.076 11.399 1.00 . A A . 36 THR HG22 1 1
4 3712 1 1 36 THR HG23 H -2.724 0.537 10.634 1.00 . A A . 36 THR HG23 1 1
4 3713 1 1 36 THR N N -3.441 1.773 14.107 1.00 . A A . 36 THR N 1 1
4 3714 1 1 36 THR O O -0.529 1.070 12.606 1.00 . A A . 36 THR O 1 1
4 3715 1 1 36 THR OG1 O -4.856 -0.384 12.956 1.00 . A A . 36 THR OG1 1 1
4 3716 1 1 37 VAL C C 0.321 3.812 12.499 1.00 . A A . 37 VAL C 1 1
4 3717 1 1 37 VAL CA C -0.760 3.576 11.446 1.00 . A A . 37 VAL CA 1 1
4 3718 1 1 37 VAL CB C -1.288 4.925 10.969 1.00 . A A . 37 VAL CB 1 1
4 3719 1 1 37 VAL CG1 C -0.174 5.787 10.440 1.00 . A A . 37 VAL CG1 1 1
4 3720 1 1 37 VAL CG2 C -2.378 4.749 9.926 1.00 . A A . 37 VAL CG2 1 1
4 3721 1 1 37 VAL H H -2.729 3.221 11.939 1.00 . A A . 37 VAL H 1 1
4 3722 1 1 37 VAL HA H -0.327 3.047 10.610 1.00 . A A . 37 VAL HA 1 1
4 3723 1 1 37 VAL HB H -1.721 5.381 11.843 1.00 . A A . 37 VAL HB 1 1
4 3724 1 1 37 VAL HG11 H 0.252 5.345 9.551 1.00 . A A . 37 VAL HG11 1 1
4 3725 1 1 37 VAL HG12 H 0.580 5.851 11.208 1.00 . A A . 37 VAL HG12 1 1
4 3726 1 1 37 VAL HG13 H -0.549 6.776 10.232 1.00 . A A . 37 VAL HG13 1 1
4 3727 1 1 37 VAL HG21 H -3.208 4.205 10.352 1.00 . A A . 37 VAL HG21 1 1
4 3728 1 1 37 VAL HG22 H -1.981 4.201 9.084 1.00 . A A . 37 VAL HG22 1 1
4 3729 1 1 37 VAL HG23 H -2.716 5.719 9.593 1.00 . A A . 37 VAL HG23 1 1
4 3730 1 1 37 VAL N N -1.841 2.803 12.014 1.00 . A A . 37 VAL N 1 1
4 3731 1 1 37 VAL O O 1.499 3.544 12.249 1.00 . A A . 37 VAL O 1 1
4 3732 1 1 38 ASN C C 1.668 3.331 15.101 1.00 . A A . 38 ASN C 1 1
4 3733 1 1 38 ASN CA C 0.809 4.530 14.809 1.00 . A A . 38 ASN CA 1 1
4 3734 1 1 38 ASN CB C 0.074 4.969 16.084 1.00 . A A . 38 ASN CB 1 1
4 3735 1 1 38 ASN CG C -0.212 6.462 16.142 1.00 . A A . 38 ASN CG 1 1
4 3736 1 1 38 ASN H H -1.065 4.454 13.800 1.00 . A A . 38 ASN H 1 1
4 3737 1 1 38 ASN HA H 1.461 5.333 14.499 1.00 . A A . 38 ASN HA 1 1
4 3738 1 1 38 ASN HB2 H -0.869 4.446 16.141 1.00 . A A . 38 ASN HB2 1 1
4 3739 1 1 38 ASN HB3 H 0.675 4.700 16.939 1.00 . A A . 38 ASN HB3 1 1
4 3740 1 1 38 ASN HD21 H -1.521 7.843 15.694 1.00 . A A . 38 ASN HD21 1 1
4 3741 1 1 38 ASN HD22 H -1.962 6.231 15.232 1.00 . A A . 38 ASN HD22 1 1
4 3742 1 1 38 ASN N N -0.106 4.278 13.688 1.00 . A A . 38 ASN N 1 1
4 3743 1 1 38 ASN ND2 N -1.345 6.883 15.634 1.00 . A A . 38 ASN ND2 1 1
4 3744 1 1 38 ASN O O 2.870 3.445 15.172 1.00 . A A . 38 ASN O 1 1
4 3745 1 1 38 ASN OD1 O 0.594 7.234 16.641 1.00 . A A . 38 ASN OD1 1 1
4 3746 1 1 39 ARG C C 2.821 0.675 14.470 1.00 . A A . 39 ARG C 1 1
4 3747 1 1 39 ARG CA C 1.693 0.926 15.455 1.00 . A A . 39 ARG CA 1 1
4 3748 1 1 39 ARG CB C 0.649 -0.147 15.266 1.00 . A A . 39 ARG CB 1 1
4 3749 1 1 39 ARG CD C 0.208 -2.504 14.659 1.00 . A A . 39 ARG CD 1 1
4 3750 1 1 39 ARG CG C 1.190 -1.527 15.276 1.00 . A A . 39 ARG CG 1 1
4 3751 1 1 39 ARG CZ C -2.268 -2.346 14.438 1.00 . A A . 39 ARG CZ 1 1
4 3752 1 1 39 ARG H H 0.076 2.117 15.038 1.00 . A A . 39 ARG H 1 1
4 3753 1 1 39 ARG HA H 2.050 0.884 16.471 1.00 . A A . 39 ARG HA 1 1
4 3754 1 1 39 ARG HB2 H -0.081 -0.067 16.057 1.00 . A A . 39 ARG HB2 1 1
4 3755 1 1 39 ARG HB3 H 0.154 0.018 14.321 1.00 . A A . 39 ARG HB3 1 1
4 3756 1 1 39 ARG HD2 H 0.172 -2.286 13.601 1.00 . A A . 39 ARG HD2 1 1
4 3757 1 1 39 ARG HD3 H 0.563 -3.513 14.814 1.00 . A A . 39 ARG HD3 1 1
4 3758 1 1 39 ARG HE H -1.195 -2.264 16.177 1.00 . A A . 39 ARG HE 1 1
4 3759 1 1 39 ARG HG2 H 2.071 -1.442 14.659 1.00 . A A . 39 ARG HG2 1 1
4 3760 1 1 39 ARG HG3 H 1.459 -1.786 16.282 1.00 . A A . 39 ARG HG3 1 1
4 3761 1 1 39 ARG HH11 H -1.318 -2.727 12.635 1.00 . A A . 39 ARG HH11 1 1
4 3762 1 1 39 ARG HH12 H -2.999 -2.529 12.529 1.00 . A A . 39 ARG HH12 1 1
4 3763 1 1 39 ARG HH21 H -4.292 -2.049 14.430 1.00 . A A . 39 ARG HH21 1 1
4 3764 1 1 39 ARG HH22 H -3.594 -1.980 15.977 1.00 . A A . 39 ARG HH22 1 1
4 3765 1 1 39 ARG N N 1.044 2.178 15.185 1.00 . A A . 39 ARG N 1 1
4 3766 1 1 39 ARG NE N -1.154 -2.372 15.201 1.00 . A A . 39 ARG NE 1 1
4 3767 1 1 39 ARG NH1 N -2.184 -2.551 13.115 1.00 . A A . 39 ARG NH1 1 1
4 3768 1 1 39 ARG NH2 N -3.463 -2.124 14.995 1.00 . A A . 39 ARG NH2 1 1
4 3769 1 1 39 ARG O O 3.972 0.442 14.841 1.00 . A A . 39 ARG O 1 1
4 3770 1 1 40 HIS C C 4.552 1.420 12.069 1.00 . A A . 40 HIS C 1 1
4 3771 1 1 40 HIS CA C 3.384 0.444 12.160 1.00 . A A . 40 HIS CA 1 1
4 3772 1 1 40 HIS CB C 2.634 0.300 10.838 1.00 . A A . 40 HIS CB 1 1
4 3773 1 1 40 HIS CD2 C 0.581 -1.255 11.246 1.00 . A A . 40 HIS CD2 1 1
4 3774 1 1 40 HIS CE1 C 1.273 -3.058 10.276 1.00 . A A . 40 HIS CE1 1 1
4 3775 1 1 40 HIS CG C 1.811 -0.977 10.748 1.00 . A A . 40 HIS CG 1 1
4 3776 1 1 40 HIS H H 1.557 1.071 13.057 1.00 . A A . 40 HIS H 1 1
4 3777 1 1 40 HIS HA H 3.805 -0.519 12.408 1.00 . A A . 40 HIS HA 1 1
4 3778 1 1 40 HIS HB2 H 1.955 1.138 10.760 1.00 . A A . 40 HIS HB2 1 1
4 3779 1 1 40 HIS HB3 H 3.342 0.348 10.031 1.00 . A A . 40 HIS HB3 1 1
4 3780 1 1 40 HIS HD1 H 3.086 -2.311 9.653 1.00 . A A . 40 HIS HD1 1 1
4 3781 1 1 40 HIS HD2 H -0.048 -0.565 11.789 1.00 . A A . 40 HIS HD2 1 1
4 3782 1 1 40 HIS HE1 H 1.331 -4.066 9.893 1.00 . A A . 40 HIS HE1 1 1
4 3783 1 1 40 HIS N N 2.475 0.760 13.233 1.00 . A A . 40 HIS N 1 1
4 3784 1 1 40 HIS ND1 N 2.230 -2.142 10.134 1.00 . A A . 40 HIS ND1 1 1
4 3785 1 1 40 HIS NE2 N 0.239 -2.569 10.956 1.00 . A A . 40 HIS NE2 1 1
4 3786 1 1 40 HIS O O 5.690 1.021 11.824 1.00 . A A . 40 HIS O 1 1
4 3787 1 1 41 LEU C C 6.213 3.608 13.524 1.00 . A A . 41 LEU C 1 1
4 3788 1 1 41 LEU CA C 5.342 3.679 12.300 1.00 . A A . 41 LEU CA 1 1
4 3789 1 1 41 LEU CB C 4.776 5.086 12.071 1.00 . A A . 41 LEU CB 1 1
4 3790 1 1 41 LEU CD1 C 4.391 6.163 14.355 1.00 . A A . 41 LEU CD1 1 1
4 3791 1 1 41 LEU CD2 C 2.883 6.621 12.445 1.00 . A A . 41 LEU CD2 1 1
4 3792 1 1 41 LEU CG C 3.758 5.613 13.084 1.00 . A A . 41 LEU CG 1 1
4 3793 1 1 41 LEU H H 3.384 2.902 12.635 1.00 . A A . 41 LEU H 1 1
4 3794 1 1 41 LEU HA H 5.964 3.413 11.458 1.00 . A A . 41 LEU HA 1 1
4 3795 1 1 41 LEU HB2 H 5.605 5.777 12.057 1.00 . A A . 41 LEU HB2 1 1
4 3796 1 1 41 LEU HB3 H 4.315 5.097 11.095 1.00 . A A . 41 LEU HB3 1 1
4 3797 1 1 41 LEU HD11 H 4.968 5.384 14.830 1.00 . A A . 41 LEU HD11 1 1
4 3798 1 1 41 LEU HD12 H 3.614 6.494 15.026 1.00 . A A . 41 LEU HD12 1 1
4 3799 1 1 41 LEU HD13 H 5.035 6.993 14.107 1.00 . A A . 41 LEU HD13 1 1
4 3800 1 1 41 LEU HD21 H 3.468 7.478 12.150 1.00 . A A . 41 LEU HD21 1 1
4 3801 1 1 41 LEU HD22 H 2.126 6.903 13.160 1.00 . A A . 41 LEU HD22 1 1
4 3802 1 1 41 LEU HD23 H 2.440 6.145 11.585 1.00 . A A . 41 LEU HD23 1 1
4 3803 1 1 41 LEU HG H 3.136 4.784 13.385 1.00 . A A . 41 LEU HG 1 1
4 3804 1 1 41 LEU N N 4.297 2.671 12.358 1.00 . A A . 41 LEU N 1 1
4 3805 1 1 41 LEU O O 7.378 3.986 13.490 1.00 . A A . 41 LEU O 1 1
4 3806 1 1 42 TYR C C 7.480 1.908 15.541 1.00 . A A . 42 TYR C 1 1
4 3807 1 1 42 TYR CA C 6.360 2.900 15.784 1.00 . A A . 42 TYR CA 1 1
4 3808 1 1 42 TYR CB C 5.416 2.365 16.808 1.00 . A A . 42 TYR CB 1 1
4 3809 1 1 42 TYR CD1 C 3.429 2.926 18.219 1.00 . A A . 42 TYR CD1 1 1
4 3810 1 1 42 TYR CD2 C 4.921 4.700 17.686 1.00 . A A . 42 TYR CD2 1 1
4 3811 1 1 42 TYR CE1 C 2.628 3.799 18.923 1.00 . A A . 42 TYR CE1 1 1
4 3812 1 1 42 TYR CE2 C 4.128 5.584 18.393 1.00 . A A . 42 TYR CE2 1 1
4 3813 1 1 42 TYR CG C 4.582 3.355 17.590 1.00 . A A . 42 TYR CG 1 1
4 3814 1 1 42 TYR CZ C 2.982 5.127 19.008 1.00 . A A . 42 TYR CZ 1 1
4 3815 1 1 42 TYR H H 4.706 2.855 14.699 1.00 . A A . 42 TYR H 1 1
4 3816 1 1 42 TYR HA H 6.741 3.847 16.121 1.00 . A A . 42 TYR HA 1 1
4 3817 1 1 42 TYR HB2 H 4.706 1.789 16.230 1.00 . A A . 42 TYR HB2 1 1
4 3818 1 1 42 TYR HB3 H 5.922 1.672 17.428 1.00 . A A . 42 TYR HB3 1 1
4 3819 1 1 42 TYR HD1 H 3.173 1.880 18.137 1.00 . A A . 42 TYR HD1 1 1
4 3820 1 1 42 TYR HD2 H 5.816 5.061 17.205 1.00 . A A . 42 TYR HD2 1 1
4 3821 1 1 42 TYR HE1 H 1.732 3.441 19.406 1.00 . A A . 42 TYR HE1 1 1
4 3822 1 1 42 TYR HE2 H 4.405 6.626 18.460 1.00 . A A . 42 TYR HE2 1 1
4 3823 1 1 42 TYR HH H 2.006 6.773 19.160 1.00 . A A . 42 TYR HH 1 1
4 3824 1 1 42 TYR N N 5.652 3.107 14.611 1.00 . A A . 42 TYR N 1 1
4 3825 1 1 42 TYR O O 8.621 2.091 16.028 1.00 . A A . 42 TYR O 1 1
4 3826 1 1 42 TYR OH O 2.184 5.999 19.703 1.00 . A A . 42 TYR OH 1 1
4 3827 1 1 43 ASN C C 9.194 0.455 13.542 1.00 . A A . 43 ASN C 1 1
4 3828 1 1 43 ASN CA C 8.103 -0.141 14.390 1.00 . A A . 43 ASN CA 1 1
4 3829 1 1 43 ASN CB C 7.415 -1.241 13.565 1.00 . A A . 43 ASN CB 1 1
4 3830 1 1 43 ASN CG C 6.252 -1.903 14.262 1.00 . A A . 43 ASN CG 1 1
4 3831 1 1 43 ASN H H 6.234 0.876 14.421 1.00 . A A . 43 ASN H 1 1
4 3832 1 1 43 ASN HA H 8.520 -0.577 15.285 1.00 . A A . 43 ASN HA 1 1
4 3833 1 1 43 ASN HB2 H 7.045 -0.807 12.649 1.00 . A A . 43 ASN HB2 1 1
4 3834 1 1 43 ASN HB3 H 8.146 -1.999 13.319 1.00 . A A . 43 ASN HB3 1 1
4 3835 1 1 43 ASN HD21 H 4.525 -2.753 13.941 1.00 . A A . 43 ASN HD21 1 1
4 3836 1 1 43 ASN HD22 H 5.353 -2.203 12.524 1.00 . A A . 43 ASN HD22 1 1
4 3837 1 1 43 ASN N N 7.159 0.906 14.757 1.00 . A A . 43 ASN N 1 1
4 3838 1 1 43 ASN ND2 N 5.282 -2.328 13.495 1.00 . A A . 43 ASN ND2 1 1
4 3839 1 1 43 ASN O O 10.382 0.263 13.795 1.00 . A A . 43 ASN O 1 1
4 3840 1 1 43 ASN OD1 O 6.219 -2.025 15.476 1.00 . A A . 43 ASN OD1 1 1
4 3841 1 1 44 LEU C C 10.590 2.844 12.226 1.00 . A A . 44 LEU C 1 1
4 3842 1 1 44 LEU CA C 9.692 1.804 11.608 1.00 . A A . 44 LEU CA 1 1
4 3843 1 1 44 LEU CB C 8.956 2.426 10.441 1.00 . A A . 44 LEU CB 1 1
4 3844 1 1 44 LEU CD1 C 7.288 2.381 8.616 1.00 . A A . 44 LEU CD1 1 1
4 3845 1 1 44 LEU CD2 C 8.502 0.287 9.224 1.00 . A A . 44 LEU CD2 1 1
4 3846 1 1 44 LEU CG C 7.908 1.585 9.742 1.00 . A A . 44 LEU CG 1 1
4 3847 1 1 44 LEU H H 7.826 1.469 12.519 1.00 . A A . 44 LEU H 1 1
4 3848 1 1 44 LEU HA H 10.304 0.998 11.230 1.00 . A A . 44 LEU HA 1 1
4 3849 1 1 44 LEU HB2 H 8.514 3.358 10.770 1.00 . A A . 44 LEU HB2 1 1
4 3850 1 1 44 LEU HB3 H 9.705 2.690 9.709 1.00 . A A . 44 LEU HB3 1 1
4 3851 1 1 44 LEU HD11 H 6.553 1.768 8.119 1.00 . A A . 44 LEU HD11 1 1
4 3852 1 1 44 LEU HD12 H 8.053 2.674 7.912 1.00 . A A . 44 LEU HD12 1 1
4 3853 1 1 44 LEU HD13 H 6.808 3.262 9.017 1.00 . A A . 44 LEU HD13 1 1
4 3854 1 1 44 LEU HD21 H 9.299 0.504 8.529 1.00 . A A . 44 LEU HD21 1 1
4 3855 1 1 44 LEU HD22 H 7.734 -0.285 8.723 1.00 . A A . 44 LEU HD22 1 1
4 3856 1 1 44 LEU HD23 H 8.890 -0.287 10.051 1.00 . A A . 44 LEU HD23 1 1
4 3857 1 1 44 LEU HG H 7.124 1.349 10.446 1.00 . A A . 44 LEU HG 1 1
4 3858 1 1 44 LEU N N 8.781 1.251 12.575 1.00 . A A . 44 LEU N 1 1
4 3859 1 1 44 LEU O O 11.709 2.990 11.807 1.00 . A A . 44 LEU O 1 1
4 3860 1 1 45 GLN C C 12.054 3.964 14.581 1.00 . A A . 45 GLN C 1 1
4 3861 1 1 45 GLN CA C 10.893 4.595 13.856 1.00 . A A . 45 GLN CA 1 1
4 3862 1 1 45 GLN CB C 10.054 5.425 14.790 1.00 . A A . 45 GLN CB 1 1
4 3863 1 1 45 GLN CD C 9.988 7.602 15.993 1.00 . A A . 45 GLN CD 1 1
4 3864 1 1 45 GLN CG C 10.854 6.524 15.456 1.00 . A A . 45 GLN CG 1 1
4 3865 1 1 45 GLN H H 9.161 3.440 13.487 1.00 . A A . 45 GLN H 1 1
4 3866 1 1 45 GLN HA H 11.266 5.251 13.075 1.00 . A A . 45 GLN HA 1 1
4 3867 1 1 45 GLN HB2 H 9.227 5.840 14.235 1.00 . A A . 45 GLN HB2 1 1
4 3868 1 1 45 GLN HB3 H 9.660 4.779 15.560 1.00 . A A . 45 GLN HB3 1 1
4 3869 1 1 45 GLN HE21 H 9.204 9.324 15.479 1.00 . A A . 45 GLN HE21 1 1
4 3870 1 1 45 GLN HE22 H 10.179 8.560 14.296 1.00 . A A . 45 GLN HE22 1 1
4 3871 1 1 45 GLN HG2 H 11.422 6.101 16.271 1.00 . A A . 45 GLN HG2 1 1
4 3872 1 1 45 GLN HG3 H 11.533 6.950 14.731 1.00 . A A . 45 GLN HG3 1 1
4 3873 1 1 45 GLN N N 10.095 3.576 13.209 1.00 . A A . 45 GLN N 1 1
4 3874 1 1 45 GLN NE2 N 9.769 8.587 15.186 1.00 . A A . 45 GLN NE2 1 1
4 3875 1 1 45 GLN O O 13.197 4.388 14.446 1.00 . A A . 45 GLN O 1 1
4 3876 1 1 45 GLN OE1 O 9.527 7.550 17.139 1.00 . A A . 45 GLN OE1 1 1
4 3877 1 1 46 ARG C C 13.716 1.500 15.034 1.00 . A A . 46 ARG C 1 1
4 3878 1 1 46 ARG CA C 12.718 2.121 16.000 1.00 . A A . 46 ARG CA 1 1
4 3879 1 1 46 ARG CB C 11.954 1.059 16.735 1.00 . A A . 46 ARG CB 1 1
4 3880 1 1 46 ARG CD C 11.419 2.738 18.599 1.00 . A A . 46 ARG CD 1 1
4 3881 1 1 46 ARG CG C 11.809 1.304 18.204 1.00 . A A . 46 ARG CG 1 1
4 3882 1 1 46 ARG CZ C 9.656 4.441 18.202 1.00 . A A . 46 ARG CZ 1 1
4 3883 1 1 46 ARG H H 10.820 2.631 15.453 1.00 . A A . 46 ARG H 1 1
4 3884 1 1 46 ARG HA H 13.242 2.723 16.726 1.00 . A A . 46 ARG HA 1 1
4 3885 1 1 46 ARG HB2 H 10.964 0.986 16.307 1.00 . A A . 46 ARG HB2 1 1
4 3886 1 1 46 ARG HB3 H 12.459 0.114 16.595 1.00 . A A . 46 ARG HB3 1 1
4 3887 1 1 46 ARG HD2 H 11.372 2.786 19.677 1.00 . A A . 46 ARG HD2 1 1
4 3888 1 1 46 ARG HD3 H 12.185 3.421 18.265 1.00 . A A . 46 ARG HD3 1 1
4 3889 1 1 46 ARG HE H 9.587 2.499 17.610 1.00 . A A . 46 ARG HE 1 1
4 3890 1 1 46 ARG HG2 H 11.055 0.624 18.560 1.00 . A A . 46 ARG HG2 1 1
4 3891 1 1 46 ARG HG3 H 12.787 1.076 18.584 1.00 . A A . 46 ARG HG3 1 1
4 3892 1 1 46 ARG HH11 H 11.308 5.192 19.160 1.00 . A A . 46 ARG HH11 1 1
4 3893 1 1 46 ARG HH12 H 10.080 6.334 18.844 1.00 . A A . 46 ARG HH12 1 1
4 3894 1 1 46 ARG HH21 H 8.103 5.694 17.785 1.00 . A A . 46 ARG HH21 1 1
4 3895 1 1 46 ARG HH22 H 7.887 4.069 17.287 1.00 . A A . 46 ARG HH22 1 1
4 3896 1 1 46 ARG N N 11.749 2.917 15.316 1.00 . A A . 46 ARG N 1 1
4 3897 1 1 46 ARG NE N 10.122 3.186 18.077 1.00 . A A . 46 ARG NE 1 1
4 3898 1 1 46 ARG NH1 N 10.398 5.381 18.789 1.00 . A A . 46 ARG NH1 1 1
4 3899 1 1 46 ARG NH2 N 8.461 4.756 17.732 1.00 . A A . 46 ARG NH2 1 1
4 3900 1 1 46 ARG O O 14.891 1.388 15.331 1.00 . A A . 46 ARG O 1 1
4 3901 1 1 47 SER C C 14.736 1.566 11.973 1.00 . A A . 47 SER C 1 1
4 3902 1 1 47 SER CA C 14.034 0.524 12.869 1.00 . A A . 47 SER CA 1 1
4 3903 1 1 47 SER CB C 13.153 -0.425 12.026 1.00 . A A . 47 SER CB 1 1
4 3904 1 1 47 SER H H 12.275 1.275 13.729 1.00 . A A . 47 SER H 1 1
4 3905 1 1 47 SER HA H 14.788 -0.073 13.361 1.00 . A A . 47 SER HA 1 1
4 3906 1 1 47 SER HB2 H 12.688 -1.152 12.676 1.00 . A A . 47 SER HB2 1 1
4 3907 1 1 47 SER HB3 H 12.384 0.155 11.537 1.00 . A A . 47 SER HB3 1 1
4 3908 1 1 47 SER HG H 14.652 -0.566 10.791 1.00 . A A . 47 SER HG 1 1
4 3909 1 1 47 SER N N 13.232 1.141 13.885 1.00 . A A . 47 SER N 1 1
4 3910 1 1 47 SER O O 15.475 1.173 11.069 1.00 . A A . 47 SER O 1 1
4 3911 1 1 47 SER OG O 13.898 -1.120 11.039 1.00 . A A . 47 SER OG 1 1
4 3912 1 1 48 ASN C C 14.633 3.899 9.967 1.00 . A A . 48 ASN C 1 1
4 3913 1 1 48 ASN CA C 15.109 3.963 11.412 1.00 . A A . 48 ASN CA 1 1
4 3914 1 1 48 ASN CB C 16.654 3.916 11.488 1.00 . A A . 48 ASN CB 1 1
4 3915 1 1 48 ASN CG C 17.251 4.386 12.821 1.00 . A A . 48 ASN CG 1 1
4 3916 1 1 48 ASN H H 13.877 3.214 12.903 1.00 . A A . 48 ASN H 1 1
4 3917 1 1 48 ASN HA H 14.765 4.895 11.834 1.00 . A A . 48 ASN HA 1 1
4 3918 1 1 48 ASN HB2 H 16.909 2.873 11.383 1.00 . A A . 48 ASN HB2 1 1
4 3919 1 1 48 ASN HB3 H 17.081 4.485 10.675 1.00 . A A . 48 ASN HB3 1 1
4 3920 1 1 48 ASN HD21 H 16.965 4.457 14.759 1.00 . A A . 48 ASN HD21 1 1
4 3921 1 1 48 ASN HD22 H 15.705 3.694 13.850 1.00 . A A . 48 ASN HD22 1 1
4 3922 1 1 48 ASN N N 14.490 2.895 12.208 1.00 . A A . 48 ASN N 1 1
4 3923 1 1 48 ASN ND2 N 16.566 4.155 13.919 1.00 . A A . 48 ASN ND2 1 1
4 3924 1 1 48 ASN O O 15.310 4.343 9.057 1.00 . A A . 48 ASN O 1 1
4 3925 1 1 48 ASN OD1 O 18.343 4.937 12.856 1.00 . A A . 48 ASN OD1 1 1
4 3926 1 1 49 GLN C C 11.813 4.365 8.307 1.00 . A A . 49 GLN C 1 1
4 3927 1 1 49 GLN CA C 12.864 3.263 8.456 1.00 . A A . 49 GLN CA 1 1
4 3928 1 1 49 GLN CB C 12.283 1.832 8.278 1.00 . A A . 49 GLN CB 1 1
4 3929 1 1 49 GLN CD C 11.230 1.965 5.919 1.00 . A A . 49 GLN CD 1 1
4 3930 1 1 49 GLN CG C 12.256 1.308 6.827 1.00 . A A . 49 GLN CG 1 1
4 3931 1 1 49 GLN H H 12.875 3.157 10.561 1.00 . A A . 49 GLN H 1 1
4 3932 1 1 49 GLN HA H 13.658 3.439 7.744 1.00 . A A . 49 GLN HA 1 1
4 3933 1 1 49 GLN HB2 H 12.880 1.149 8.865 1.00 . A A . 49 GLN HB2 1 1
4 3934 1 1 49 GLN HB3 H 11.275 1.820 8.662 1.00 . A A . 49 GLN HB3 1 1
4 3935 1 1 49 GLN HE21 H 9.415 2.733 5.889 1.00 . A A . 49 GLN HE21 1 1
4 3936 1 1 49 GLN HE22 H 9.929 2.047 7.391 1.00 . A A . 49 GLN HE22 1 1
4 3937 1 1 49 GLN HG2 H 13.229 1.466 6.387 1.00 . A A . 49 GLN HG2 1 1
4 3938 1 1 49 GLN HG3 H 12.059 0.246 6.858 1.00 . A A . 49 GLN HG3 1 1
4 3939 1 1 49 GLN N N 13.422 3.401 9.779 1.00 . A A . 49 GLN N 1 1
4 3940 1 1 49 GLN NE2 N 10.068 2.270 6.448 1.00 . A A . 49 GLN NE2 1 1
4 3941 1 1 49 GLN O O 11.383 4.713 7.228 1.00 . A A . 49 GLN O 1 1
4 3942 1 1 49 GLN OE1 O 11.457 2.122 4.723 1.00 . A A . 49 GLN OE1 1 1
4 3943 1 1 50 VAL C C 10.998 6.835 10.647 1.00 . A A . 50 VAL C 1 1
4 3944 1 1 50 VAL CA C 10.576 6.052 9.449 1.00 . A A . 50 VAL CA 1 1
4 3945 1 1 50 VAL CB C 9.040 5.745 9.543 1.00 . A A . 50 VAL CB 1 1
4 3946 1 1 50 VAL CG1 C 8.562 5.636 10.992 1.00 . A A . 50 VAL CG1 1 1
4 3947 1 1 50 VAL CG2 C 8.236 6.793 8.788 1.00 . A A . 50 VAL CG2 1 1
4 3948 1 1 50 VAL H H 11.722 4.559 10.292 1.00 . A A . 50 VAL H 1 1
4 3949 1 1 50 VAL HA H 10.786 6.632 8.562 1.00 . A A . 50 VAL HA 1 1
4 3950 1 1 50 VAL HB H 8.873 4.788 9.069 1.00 . A A . 50 VAL HB 1 1
4 3951 1 1 50 VAL HG11 H 9.241 4.974 11.517 1.00 . A A . 50 VAL HG11 1 1
4 3952 1 1 50 VAL HG12 H 7.555 5.249 11.033 1.00 . A A . 50 VAL HG12 1 1
4 3953 1 1 50 VAL HG13 H 8.597 6.610 11.456 1.00 . A A . 50 VAL HG13 1 1
4 3954 1 1 50 VAL HG21 H 7.183 6.570 8.875 1.00 . A A . 50 VAL HG21 1 1
4 3955 1 1 50 VAL HG22 H 8.523 6.787 7.748 1.00 . A A . 50 VAL HG22 1 1
4 3956 1 1 50 VAL HG23 H 8.437 7.766 9.211 1.00 . A A . 50 VAL HG23 1 1
4 3957 1 1 50 VAL N N 11.414 4.907 9.428 1.00 . A A . 50 VAL N 1 1
4 3958 1 1 50 VAL O O 11.435 6.269 11.639 1.00 . A A . 50 VAL O 1 1
4 3959 1 1 51 PHE C C 10.820 10.361 11.072 1.00 . A A . 51 PHE C 1 1
4 3960 1 1 51 PHE CA C 11.263 9.013 11.541 1.00 . A A . 51 PHE CA 1 1
4 3961 1 1 51 PHE CB C 12.733 8.971 12.061 1.00 . A A . 51 PHE CB 1 1
4 3962 1 1 51 PHE CD1 C 14.449 7.647 10.854 1.00 . A A . 51 PHE CD1 1 1
4 3963 1 1 51 PHE CD2 C 14.164 9.917 10.207 1.00 . A A . 51 PHE CD2 1 1
4 3964 1 1 51 PHE CE1 C 15.435 7.484 9.926 1.00 . A A . 51 PHE CE1 1 1
4 3965 1 1 51 PHE CE2 C 15.161 9.768 9.259 1.00 . A A . 51 PHE CE2 1 1
4 3966 1 1 51 PHE CG C 13.802 8.853 11.012 1.00 . A A . 51 PHE CG 1 1
4 3967 1 1 51 PHE CZ C 15.800 8.546 9.118 1.00 . A A . 51 PHE CZ 1 1
4 3968 1 1 51 PHE H H 10.742 8.368 9.603 1.00 . A A . 51 PHE H 1 1
4 3969 1 1 51 PHE HA H 10.590 8.743 12.343 1.00 . A A . 51 PHE HA 1 1
4 3970 1 1 51 PHE HB2 H 12.948 9.850 12.648 1.00 . A A . 51 PHE HB2 1 1
4 3971 1 1 51 PHE HB3 H 12.821 8.098 12.697 1.00 . A A . 51 PHE HB3 1 1
4 3972 1 1 51 PHE HD1 H 14.161 6.820 11.483 1.00 . A A . 51 PHE HD1 1 1
4 3973 1 1 51 PHE HD2 H 13.659 10.863 10.324 1.00 . A A . 51 PHE HD2 1 1
4 3974 1 1 51 PHE HE1 H 15.902 6.511 9.851 1.00 . A A . 51 PHE HE1 1 1
4 3975 1 1 51 PHE HE2 H 15.440 10.601 8.632 1.00 . A A . 51 PHE HE2 1 1
4 3976 1 1 51 PHE HZ H 16.580 8.422 8.381 1.00 . A A . 51 PHE HZ 1 1
4 3977 1 1 51 PHE N N 10.995 8.063 10.497 1.00 . A A . 51 PHE N 1 1
4 3978 1 1 51 PHE O O 10.224 10.455 9.999 1.00 . A A . 51 PHE O 1 1
4 3979 1 1 52 ASN C C 11.847 13.290 10.663 1.00 . A A . 52 ASN C 1 1
4 3980 1 1 52 ASN CA C 10.705 12.707 11.404 1.00 . A A . 52 ASN CA 1 1
4 3981 1 1 52 ASN CB C 10.290 13.608 12.543 1.00 . A A . 52 ASN CB 1 1
4 3982 1 1 52 ASN CG C 9.151 13.019 13.354 1.00 . A A . 52 ASN CG 1 1
4 3983 1 1 52 ASN H H 11.534 11.274 12.692 1.00 . A A . 52 ASN H 1 1
4 3984 1 1 52 ASN HA H 9.881 12.593 10.715 1.00 . A A . 52 ASN HA 1 1
4 3985 1 1 52 ASN HB2 H 11.160 13.805 13.144 1.00 . A A . 52 ASN HB2 1 1
4 3986 1 1 52 ASN HB3 H 9.961 14.545 12.119 1.00 . A A . 52 ASN HB3 1 1
4 3987 1 1 52 ASN HD21 H 7.203 12.899 13.465 1.00 . A A . 52 ASN HD21 1 1
4 3988 1 1 52 ASN HD22 H 7.784 13.879 12.178 1.00 . A A . 52 ASN HD22 1 1
4 3989 1 1 52 ASN N N 11.072 11.386 11.835 1.00 . A A . 52 ASN N 1 1
4 3990 1 1 52 ASN ND2 N 7.936 13.306 12.961 1.00 . A A . 52 ASN ND2 1 1
4 3991 1 1 52 ASN O O 13.004 13.083 11.035 1.00 . A A . 52 ASN O 1 1
4 3992 1 1 52 ASN OD1 O 9.366 12.296 14.321 1.00 . A A . 52 ASN OD1 1 1
4 3993 1 1 53 SER C C 12.385 15.898 8.328 1.00 . A A . 53 SER C 1 1
4 3994 1 1 53 SER CA C 12.588 14.465 8.796 1.00 . A A . 53 SER CA 1 1
4 3995 1 1 53 SER CB C 12.742 13.499 7.598 1.00 . A A . 53 SER CB 1 1
4 3996 1 1 53 SER H H 10.641 14.255 9.424 1.00 . A A . 53 SER H 1 1
4 3997 1 1 53 SER HA H 13.509 14.412 9.357 1.00 . A A . 53 SER HA 1 1
4 3998 1 1 53 SER HB2 H 12.939 12.504 7.965 1.00 . A A . 53 SER HB2 1 1
4 3999 1 1 53 SER HB3 H 11.821 13.491 7.032 1.00 . A A . 53 SER HB3 1 1
4 4000 1 1 53 SER HG H 14.009 13.118 6.180 1.00 . A A . 53 SER HG 1 1
4 4001 1 1 53 SER N N 11.564 14.011 9.634 1.00 . A A . 53 SER N 1 1
4 4002 1 1 53 SER O O 11.261 16.338 8.106 1.00 . A A . 53 SER O 1 1
4 4003 1 1 53 SER OG O 13.805 13.879 6.736 1.00 . A A . 53 SER OG 1 1
4 4004 1 1 54 ASN C C 12.998 19.017 7.442 1.00 . A A . 54 ASN C 1 1
4 4005 1 1 54 ASN CA C 13.988 17.893 7.868 1.00 . A A . 54 ASN CA 1 1
4 4006 1 1 54 ASN CB C 14.806 17.490 6.636 1.00 . A A . 54 ASN CB 1 1
4 4007 1 1 54 ASN CG C 13.968 17.368 5.345 1.00 . A A . 54 ASN CG 1 1
4 4008 1 1 54 ASN H H 14.093 16.189 9.128 1.00 . A A . 54 ASN H 1 1
4 4009 1 1 54 ASN HA H 14.716 18.314 8.543 1.00 . A A . 54 ASN HA 1 1
4 4010 1 1 54 ASN HB2 H 15.641 18.153 6.477 1.00 . A A . 54 ASN HB2 1 1
4 4011 1 1 54 ASN HB3 H 15.149 16.494 6.884 1.00 . A A . 54 ASN HB3 1 1
4 4012 1 1 54 ASN HD21 H 12.818 16.161 4.310 1.00 . A A . 54 ASN HD21 1 1
4 4013 1 1 54 ASN HD22 H 13.473 15.482 5.759 1.00 . A A . 54 ASN HD22 1 1
4 4014 1 1 54 ASN N N 13.491 16.601 8.480 1.00 . A A . 54 ASN N 1 1
4 4015 1 1 54 ASN ND2 N 13.370 16.220 5.117 1.00 . A A . 54 ASN ND2 1 1
4 4016 1 1 54 ASN O O 13.397 20.207 7.416 1.00 . A A . 54 ASN O 1 1
4 4017 1 1 54 ASN OD1 O 13.855 18.315 4.577 1.00 . A A . 54 ASN OD1 1 1
4 4018 1 1 55 GLU C C 10.235 20.508 7.781 1.00 . A A . 55 GLU C 1 1
4 4019 1 1 55 GLU CA C 10.892 19.718 6.683 1.00 . A A . 55 GLU CA 1 1
4 4020 1 1 55 GLU CB C 9.963 19.154 5.592 1.00 . A A . 55 GLU CB 1 1
4 4021 1 1 55 GLU CD C 8.702 17.178 4.707 1.00 . A A . 55 GLU CD 1 1
4 4022 1 1 55 GLU CG C 9.261 17.865 5.938 1.00 . A A . 55 GLU CG 1 1
4 4023 1 1 55 GLU H H 11.431 17.821 7.394 1.00 . A A . 55 GLU H 1 1
4 4024 1 1 55 GLU HA H 11.565 20.425 6.216 1.00 . A A . 55 GLU HA 1 1
4 4025 1 1 55 GLU HB2 H 9.204 19.889 5.369 1.00 . A A . 55 GLU HB2 1 1
4 4026 1 1 55 GLU HB3 H 10.548 18.990 4.699 1.00 . A A . 55 GLU HB3 1 1
4 4027 1 1 55 GLU HG2 H 9.982 17.201 6.392 1.00 . A A . 55 GLU HG2 1 1
4 4028 1 1 55 GLU HG3 H 8.454 18.067 6.628 1.00 . A A . 55 GLU HG3 1 1
4 4029 1 1 55 GLU N N 11.771 18.726 7.206 1.00 . A A . 55 GLU N 1 1
4 4030 1 1 55 GLU O O 10.634 20.405 8.947 1.00 . A A . 55 GLU O 1 1
4 4031 1 1 55 GLU OE1 O 9.371 16.249 4.189 1.00 . A A . 55 GLU OE1 1 1
4 4032 1 1 55 GLU OE2 O 7.616 17.538 4.241 1.00 . A A . 55 GLU OE2 1 1
4 4033 1 1 56 LYS C C 7.789 21.537 9.365 1.00 . A A . 56 LYS C 1 1
4 4034 1 1 56 LYS CA C 8.780 22.245 8.467 1.00 . A A . 56 LYS CA 1 1
4 4035 1 1 56 LYS CB C 8.375 23.627 7.962 1.00 . A A . 56 LYS CB 1 1
4 4036 1 1 56 LYS CD C 10.518 25.067 8.511 1.00 . A A . 56 LYS CD 1 1
4 4037 1 1 56 LYS CE C 11.215 24.065 9.480 1.00 . A A . 56 LYS CE 1 1
4 4038 1 1 56 LYS CG C 9.574 24.446 7.420 1.00 . A A . 56 LYS CG 1 1
4 4039 1 1 56 LYS H H 9.031 21.428 6.515 1.00 . A A . 56 LYS H 1 1
4 4040 1 1 56 LYS HA H 9.633 22.366 9.116 1.00 . A A . 56 LYS HA 1 1
4 4041 1 1 56 LYS HB2 H 7.650 23.515 7.170 1.00 . A A . 56 LYS HB2 1 1
4 4042 1 1 56 LYS HB3 H 7.932 24.182 8.775 1.00 . A A . 56 LYS HB3 1 1
4 4043 1 1 56 LYS HD2 H 11.297 25.619 8.007 1.00 . A A . 56 LYS HD2 1 1
4 4044 1 1 56 LYS HD3 H 9.933 25.765 9.093 1.00 . A A . 56 LYS HD3 1 1
4 4045 1 1 56 LYS HE2 H 11.915 24.641 10.069 1.00 . A A . 56 LYS HE2 1 1
4 4046 1 1 56 LYS HE3 H 10.494 23.637 10.159 1.00 . A A . 56 LYS HE3 1 1
4 4047 1 1 56 LYS HG2 H 10.172 23.794 6.800 1.00 . A A . 56 LYS HG2 1 1
4 4048 1 1 56 LYS HG3 H 9.183 25.243 6.803 1.00 . A A . 56 LYS HG3 1 1
4 4049 1 1 56 LYS HZ1 H 12.454 22.374 9.499 1.00 . A A . 56 LYS HZ1 1 1
4 4050 1 1 56 LYS HZ2 H 12.733 23.357 8.160 1.00 . A A . 56 LYS HZ2 1 1
4 4051 1 1 56 LYS HZ3 H 11.369 22.349 8.259 1.00 . A A . 56 LYS HZ3 1 1
4 4052 1 1 56 LYS N N 9.346 21.396 7.443 1.00 . A A . 56 LYS N 1 1
4 4053 1 1 56 LYS NZ N 11.996 22.984 8.792 1.00 . A A . 56 LYS NZ 1 1
4 4054 1 1 56 LYS O O 7.896 21.660 10.577 1.00 . A A . 56 LYS O 1 1
4 4055 1 1 57 PRO C C 6.974 18.640 9.777 1.00 . A A . 57 PRO C 1 1
4 4056 1 1 57 PRO CA C 6.080 19.873 9.638 1.00 . A A . 57 PRO CA 1 1
4 4057 1 1 57 PRO CB C 4.826 19.537 8.795 1.00 . A A . 57 PRO CB 1 1
4 4058 1 1 57 PRO CD C 6.314 20.819 7.436 1.00 . A A . 57 PRO CD 1 1
4 4059 1 1 57 PRO CG C 4.878 20.443 7.608 1.00 . A A . 57 PRO CG 1 1
4 4060 1 1 57 PRO HA H 5.824 20.281 10.606 1.00 . A A . 57 PRO HA 1 1
4 4061 1 1 57 PRO HB2 H 4.863 18.498 8.501 1.00 . A A . 57 PRO HB2 1 1
4 4062 1 1 57 PRO HB3 H 3.930 19.735 9.362 1.00 . A A . 57 PRO HB3 1 1
4 4063 1 1 57 PRO HD2 H 6.829 20.087 6.830 1.00 . A A . 57 PRO HD2 1 1
4 4064 1 1 57 PRO HD3 H 6.404 21.804 7.006 1.00 . A A . 57 PRO HD3 1 1
4 4065 1 1 57 PRO HG2 H 4.509 19.925 6.734 1.00 . A A . 57 PRO HG2 1 1
4 4066 1 1 57 PRO HG3 H 4.295 21.333 7.794 1.00 . A A . 57 PRO HG3 1 1
4 4067 1 1 57 PRO N N 6.814 20.803 8.827 1.00 . A A . 57 PRO N 1 1
4 4068 1 1 57 PRO O O 7.442 18.133 8.766 1.00 . A A . 57 PRO O 1 1
4 4069 1 1 58 PRO C C 7.563 15.805 10.514 1.00 . A A . 58 PRO C 1 1
4 4070 1 1 58 PRO CA C 8.168 17.020 11.210 1.00 . A A . 58 PRO CA 1 1
4 4071 1 1 58 PRO CB C 8.184 16.834 12.733 1.00 . A A . 58 PRO CB 1 1
4 4072 1 1 58 PRO CD C 6.904 18.808 12.288 1.00 . A A . 58 PRO CD 1 1
4 4073 1 1 58 PRO CG C 7.837 18.174 13.284 1.00 . A A . 58 PRO CG 1 1
4 4074 1 1 58 PRO HA H 9.166 17.190 10.832 1.00 . A A . 58 PRO HA 1 1
4 4075 1 1 58 PRO HB2 H 7.455 16.087 13.013 1.00 . A A . 58 PRO HB2 1 1
4 4076 1 1 58 PRO HB3 H 9.170 16.550 13.071 1.00 . A A . 58 PRO HB3 1 1
4 4077 1 1 58 PRO HD2 H 5.878 18.566 12.522 1.00 . A A . 58 PRO HD2 1 1
4 4078 1 1 58 PRO HD3 H 7.049 19.879 12.270 1.00 . A A . 58 PRO HD3 1 1
4 4079 1 1 58 PRO HG2 H 7.355 18.060 14.244 1.00 . A A . 58 PRO HG2 1 1
4 4080 1 1 58 PRO HG3 H 8.727 18.780 13.377 1.00 . A A . 58 PRO HG3 1 1
4 4081 1 1 58 PRO N N 7.312 18.200 11.012 1.00 . A A . 58 PRO N 1 1
4 4082 1 1 58 PRO O O 6.631 15.170 11.038 1.00 . A A . 58 PRO O 1 1
4 4083 1 1 59 VAL C C 7.655 13.123 8.921 1.00 . A A . 59 VAL C 1 1
4 4084 1 1 59 VAL CA C 7.441 14.524 8.476 1.00 . A A . 59 VAL CA 1 1
4 4085 1 1 59 VAL CB C 7.909 14.668 7.002 1.00 . A A . 59 VAL CB 1 1
4 4086 1 1 59 VAL CG1 C 9.363 14.277 6.812 1.00 . A A . 59 VAL CG1 1 1
4 4087 1 1 59 VAL CG2 C 7.035 13.886 6.070 1.00 . A A . 59 VAL CG2 1 1
4 4088 1 1 59 VAL H H 8.899 15.945 9.025 1.00 . A A . 59 VAL H 1 1
4 4089 1 1 59 VAL HA H 6.373 14.670 8.482 1.00 . A A . 59 VAL HA 1 1
4 4090 1 1 59 VAL HB H 7.829 15.712 6.741 1.00 . A A . 59 VAL HB 1 1
4 4091 1 1 59 VAL HG11 H 9.989 14.916 7.417 1.00 . A A . 59 VAL HG11 1 1
4 4092 1 1 59 VAL HG12 H 9.635 14.386 5.772 1.00 . A A . 59 VAL HG12 1 1
4 4093 1 1 59 VAL HG13 H 9.497 13.251 7.117 1.00 . A A . 59 VAL HG13 1 1
4 4094 1 1 59 VAL HG21 H 6.049 14.319 5.984 1.00 . A A . 59 VAL HG21 1 1
4 4095 1 1 59 VAL HG22 H 6.969 12.867 6.428 1.00 . A A . 59 VAL HG22 1 1
4 4096 1 1 59 VAL HG23 H 7.534 13.837 5.113 1.00 . A A . 59 VAL HG23 1 1
4 4097 1 1 59 VAL N N 8.077 15.496 9.338 1.00 . A A . 59 VAL N 1 1
4 4098 1 1 59 VAL O O 8.712 12.785 9.385 1.00 . A A . 59 VAL O 1 1
4 4099 1 1 60 TRP C C 6.888 10.477 7.551 1.00 . A A . 60 TRP C 1 1
4 4100 1 1 60 TRP CA C 6.793 10.944 8.959 1.00 . A A . 60 TRP CA 1 1
4 4101 1 1 60 TRP CB C 5.674 10.261 9.728 1.00 . A A . 60 TRP CB 1 1
4 4102 1 1 60 TRP CD1 C 5.077 11.936 11.524 1.00 . A A . 60 TRP CD1 1 1
4 4103 1 1 60 TRP CD2 C 5.971 10.064 12.320 1.00 . A A . 60 TRP CD2 1 1
4 4104 1 1 60 TRP CE2 C 5.664 10.904 13.407 1.00 . A A . 60 TRP CE2 1 1
4 4105 1 1 60 TRP CE3 C 6.553 8.823 12.571 1.00 . A A . 60 TRP CE3 1 1
4 4106 1 1 60 TRP CG C 5.566 10.746 11.134 1.00 . A A . 60 TRP CG 1 1
4 4107 1 1 60 TRP CH2 C 6.493 9.323 14.939 1.00 . A A . 60 TRP CH2 1 1
4 4108 1 1 60 TRP CZ2 C 5.919 10.543 14.724 1.00 . A A . 60 TRP CZ2 1 1
4 4109 1 1 60 TRP CZ3 C 6.810 8.467 13.876 1.00 . A A . 60 TRP CZ3 1 1
4 4110 1 1 60 TRP H H 5.721 12.668 8.662 1.00 . A A . 60 TRP H 1 1
4 4111 1 1 60 TRP HA H 7.750 10.791 9.439 1.00 . A A . 60 TRP HA 1 1
4 4112 1 1 60 TRP HB2 H 4.734 10.455 9.233 1.00 . A A . 60 TRP HB2 1 1
4 4113 1 1 60 TRP HB3 H 5.854 9.197 9.751 1.00 . A A . 60 TRP HB3 1 1
4 4114 1 1 60 TRP HD1 H 4.724 12.654 10.800 1.00 . A A . 60 TRP HD1 1 1
4 4115 1 1 60 TRP HE1 H 4.796 12.815 13.414 1.00 . A A . 60 TRP HE1 1 1
4 4116 1 1 60 TRP HE3 H 6.804 8.149 11.766 1.00 . A A . 60 TRP HE3 1 1
4 4117 1 1 60 TRP HH2 H 6.714 9.000 15.945 1.00 . A A . 60 TRP HH2 1 1
4 4118 1 1 60 TRP HZ2 H 5.680 11.192 15.553 1.00 . A A . 60 TRP HZ2 1 1
4 4119 1 1 60 TRP HZ3 H 7.263 7.511 14.093 1.00 . A A . 60 TRP HZ3 1 1
4 4120 1 1 60 TRP N N 6.625 12.332 8.842 1.00 . A A . 60 TRP N 1 1
4 4121 1 1 60 TRP NE1 N 5.110 12.047 12.893 1.00 . A A . 60 TRP NE1 1 1
4 4122 1 1 60 TRP O O 5.872 10.502 6.766 1.00 . A A . 60 TRP O 1 1
4 4123 1 1 61 ASP C C 10.061 9.496 6.123 1.00 . A A . 61 ASP C 1 1
4 4124 1 1 61 ASP CA C 8.610 9.898 5.907 1.00 . A A . 61 ASP CA 1 1
4 4125 1 1 61 ASP CB C 8.524 11.125 4.942 1.00 . A A . 61 ASP CB 1 1
4 4126 1 1 61 ASP CG C 8.897 10.894 3.468 1.00 . A A . 61 ASP CG 1 1
4 4127 1 1 61 ASP H H 8.816 10.395 7.900 1.00 . A A . 61 ASP H 1 1
4 4128 1 1 61 ASP HA H 8.032 9.071 5.524 1.00 . A A . 61 ASP HA 1 1
4 4129 1 1 61 ASP HB2 H 7.507 11.482 4.949 1.00 . A A . 61 ASP HB2 1 1
4 4130 1 1 61 ASP HB3 H 9.158 11.906 5.336 1.00 . A A . 61 ASP HB3 1 1
4 4131 1 1 61 ASP N N 8.129 10.276 7.205 1.00 . A A . 61 ASP N 1 1
4 4132 1 1 61 ASP O O 10.527 9.397 7.283 1.00 . A A . 61 ASP O 1 1
4 4133 1 1 61 ASP OD1 O 8.972 11.896 2.713 1.00 . A A . 61 ASP OD1 1 1
4 4134 1 1 61 ASP OD2 O 9.097 9.736 3.050 1.00 . A A . 61 ASP OD2 1 1
4 4135 1 1 62 LEU C C 12.721 9.719 3.915 1.00 . A A . 62 LEU C 1 1
4 4136 1 1 62 LEU CA C 12.090 8.872 5.049 1.00 . A A . 62 LEU CA 1 1
4 4137 1 1 62 LEU CB C 12.135 7.364 4.823 1.00 . A A . 62 LEU CB 1 1
4 4138 1 1 62 LEU CD1 C 13.982 6.817 6.444 1.00 . A A . 62 LEU CD1 1 1
4 4139 1 1 62 LEU CD2 C 13.362 5.178 4.671 1.00 . A A . 62 LEU CD2 1 1
4 4140 1 1 62 LEU CG C 13.478 6.650 5.022 1.00 . A A . 62 LEU CG 1 1
4 4141 1 1 62 LEU H H 10.230 9.365 4.226 1.00 . A A . 62 LEU H 1 1
4 4142 1 1 62 LEU HA H 12.535 9.136 5.998 1.00 . A A . 62 LEU HA 1 1
4 4143 1 1 62 LEU HB2 H 11.424 6.998 5.554 1.00 . A A . 62 LEU HB2 1 1
4 4144 1 1 62 LEU HB3 H 11.744 7.159 3.838 1.00 . A A . 62 LEU HB3 1 1
4 4145 1 1 62 LEU HD11 H 14.918 6.291 6.556 1.00 . A A . 62 LEU HD11 1 1
4 4146 1 1 62 LEU HD12 H 13.257 6.410 7.134 1.00 . A A . 62 LEU HD12 1 1
4 4147 1 1 62 LEU HD13 H 14.133 7.865 6.657 1.00 . A A . 62 LEU HD13 1 1
4 4148 1 1 62 LEU HD21 H 13.061 5.076 3.639 1.00 . A A . 62 LEU HD21 1 1
4 4149 1 1 62 LEU HD22 H 12.625 4.711 5.308 1.00 . A A . 62 LEU HD22 1 1
4 4150 1 1 62 LEU HD23 H 14.319 4.698 4.815 1.00 . A A . 62 LEU HD23 1 1
4 4151 1 1 62 LEU HG H 14.216 7.091 4.368 1.00 . A A . 62 LEU HG 1 1
4 4152 1 1 62 LEU N N 10.716 9.240 5.079 1.00 . A A . 62 LEU N 1 1
4 4153 1 1 62 LEU O O 12.141 10.745 3.558 1.00 . A A . 62 LEU O 1 1
4 4154 1 1 63 MET C C 14.221 9.285 1.009 1.00 . A A . 63 MET C 1 1
4 4155 1 1 63 MET CA C 14.404 10.122 2.256 1.00 . A A . 63 MET CA 1 1
4 4156 1 1 63 MET CB C 15.897 10.421 2.485 1.00 . A A . 63 MET CB 1 1
4 4157 1 1 63 MET CE C 16.896 13.400 -0.272 1.00 . A A . 63 MET CE 1 1
4 4158 1 1 63 MET CG C 16.575 11.184 1.353 1.00 . A A . 63 MET CG 1 1
4 4159 1 1 63 MET H H 14.406 8.578 3.639 1.00 . A A . 63 MET H 1 1
4 4160 1 1 63 MET HA H 13.851 11.045 2.161 1.00 . A A . 63 MET HA 1 1
4 4161 1 1 63 MET HB2 H 15.997 11.006 3.387 1.00 . A A . 63 MET HB2 1 1
4 4162 1 1 63 MET HB3 H 16.415 9.483 2.620 1.00 . A A . 63 MET HB3 1 1
4 4163 1 1 63 MET HE1 H 16.616 14.410 -0.534 1.00 . A A . 63 MET HE1 1 1
4 4164 1 1 63 MET HE2 H 16.714 12.747 -1.112 1.00 . A A . 63 MET HE2 1 1
4 4165 1 1 63 MET HE3 H 17.944 13.372 -0.014 1.00 . A A . 63 MET HE3 1 1
4 4166 1 1 63 MET HG2 H 17.631 11.256 1.566 1.00 . A A . 63 MET HG2 1 1
4 4167 1 1 63 MET HG3 H 16.434 10.631 0.436 1.00 . A A . 63 MET HG3 1 1
4 4168 1 1 63 MET N N 13.867 9.363 3.374 1.00 . A A . 63 MET N 1 1
4 4169 1 1 63 MET O O 13.912 9.777 -0.079 1.00 . A A . 63 MET O 1 1
4 4170 1 1 63 MET SD S 15.924 12.856 1.128 1.00 . A A . 63 MET SD 1 1
4 4171 1 1 64 GLU C C 13.052 6.172 0.425 1.00 . A A . 64 GLU C 1 1
4 4172 1 1 64 GLU CA C 14.318 7.024 0.236 1.00 . A A . 64 GLU CA 1 1
4 4173 1 1 64 GLU CB C 15.629 6.195 0.276 1.00 . A A . 64 GLU CB 1 1
4 4174 1 1 64 GLU CD C 16.640 6.707 2.599 1.00 . A A . 64 GLU CD 1 1
4 4175 1 1 64 GLU CG C 16.074 5.636 1.660 1.00 . A A . 64 GLU CG 1 1
4 4176 1 1 64 GLU H H 14.638 7.705 2.111 1.00 . A A . 64 GLU H 1 1
4 4177 1 1 64 GLU HA H 14.261 7.511 -0.726 1.00 . A A . 64 GLU HA 1 1
4 4178 1 1 64 GLU HB2 H 15.600 5.385 -0.434 1.00 . A A . 64 GLU HB2 1 1
4 4179 1 1 64 GLU HB3 H 16.380 6.915 -0.008 1.00 . A A . 64 GLU HB3 1 1
4 4180 1 1 64 GLU HG2 H 15.218 5.186 2.140 1.00 . A A . 64 GLU HG2 1 1
4 4181 1 1 64 GLU HG3 H 16.829 4.880 1.500 1.00 . A A . 64 GLU HG3 1 1
4 4182 1 1 64 GLU N N 14.394 8.024 1.213 1.00 . A A . 64 GLU N 1 1
4 4183 1 1 64 GLU OE1 O 15.843 7.338 3.352 1.00 . A A . 64 GLU OE1 1 1
4 4184 1 1 64 GLU OE2 O 17.857 6.947 2.565 1.00 . A A . 64 GLU OE2 1 1
5 4185 1 1 1 MET C C 12.153 -11.288 7.487 1.00 . A A . 1 MET C 1 1
5 4186 1 1 1 MET CA C 12.884 -10.891 8.772 1.00 . A A . 1 MET CA 1 1
5 4187 1 1 1 MET CB C 13.065 -12.115 9.681 1.00 . A A . 1 MET CB 1 1
5 4188 1 1 1 MET CE C 14.967 -14.015 11.482 1.00 . A A . 1 MET CE 1 1
5 4189 1 1 1 MET CG C 13.823 -13.273 9.036 1.00 . A A . 1 MET CG 1 1
5 4190 1 1 1 MET HA H 13.856 -10.501 8.509 1.00 . A A . 1 MET HA 1 1
5 4191 1 1 1 MET HB2 H 13.606 -11.807 10.563 1.00 . A A . 1 MET HB2 1 1
5 4192 1 1 1 MET HB3 H 12.089 -12.470 9.978 1.00 . A A . 1 MET HB3 1 1
5 4193 1 1 1 MET HE1 H 15.164 -14.789 12.209 1.00 . A A . 1 MET HE1 1 1
5 4194 1 1 1 MET HE2 H 14.420 -13.212 11.955 1.00 . A A . 1 MET HE2 1 1
5 4195 1 1 1 MET HE3 H 15.902 -13.638 11.099 1.00 . A A . 1 MET HE3 1 1
5 4196 1 1 1 MET HG2 H 13.289 -13.586 8.151 1.00 . A A . 1 MET HG2 1 1
5 4197 1 1 1 MET HG3 H 14.807 -12.929 8.755 1.00 . A A . 1 MET HG3 1 1
5 4198 1 1 1 MET N N 12.156 -9.845 9.482 1.00 . A A . 1 MET N 1 1
5 4199 1 1 1 MET O O 12.755 -11.333 6.431 1.00 . A A . 1 MET O 1 1
5 4200 1 1 1 MET SD S 13.998 -14.699 10.135 1.00 . A A . 1 MET SD 1 1
5 4201 1 1 2 SER C C 9.438 -10.817 5.656 1.00 . A A . 2 SER C 1 1
5 4202 1 1 2 SER CA C 10.057 -11.979 6.459 1.00 . A A . 2 SER CA 1 1
5 4203 1 1 2 SER CB C 8.967 -12.871 7.040 1.00 . A A . 2 SER CB 1 1
5 4204 1 1 2 SER H H 10.346 -11.306 8.401 1.00 . A A . 2 SER H 1 1
5 4205 1 1 2 SER HA H 10.685 -12.575 5.817 1.00 . A A . 2 SER HA 1 1
5 4206 1 1 2 SER HB2 H 8.273 -12.268 7.606 1.00 . A A . 2 SER HB2 1 1
5 4207 1 1 2 SER HB3 H 8.446 -13.377 6.240 1.00 . A A . 2 SER HB3 1 1
5 4208 1 1 2 SER HG H 8.850 -14.433 8.214 1.00 . A A . 2 SER HG 1 1
5 4209 1 1 2 SER N N 10.856 -11.487 7.574 1.00 . A A . 2 SER N 1 1
5 4210 1 1 2 SER O O 8.392 -10.968 5.032 1.00 . A A . 2 SER O 1 1
5 4211 1 1 2 SER OG O 9.546 -13.848 7.905 1.00 . A A . 2 SER OG 1 1
5 4212 1 1 3 ALA C C 8.383 -7.961 5.462 1.00 . A A . 3 ALA C 1 1
5 4213 1 1 3 ALA CA C 9.723 -8.457 4.960 1.00 . A A . 3 ALA CA 1 1
5 4214 1 1 3 ALA CB C 9.771 -8.595 3.437 1.00 . A A . 3 ALA CB 1 1
5 4215 1 1 3 ALA H H 10.989 -9.694 6.136 1.00 . A A . 3 ALA H 1 1
5 4216 1 1 3 ALA HA H 10.417 -7.689 5.267 1.00 . A A . 3 ALA HA 1 1
5 4217 1 1 3 ALA HB1 H 9.581 -7.635 2.980 1.00 . A A . 3 ALA HB1 1 1
5 4218 1 1 3 ALA HB2 H 9.019 -9.300 3.116 1.00 . A A . 3 ALA HB2 1 1
5 4219 1 1 3 ALA HB3 H 10.746 -8.951 3.138 1.00 . A A . 3 ALA HB3 1 1
5 4220 1 1 3 ALA N N 10.141 -9.682 5.651 1.00 . A A . 3 ALA N 1 1
5 4221 1 1 3 ALA O O 7.435 -7.728 4.697 1.00 . A A . 3 ALA O 1 1
5 4222 1 1 4 GLU C C 6.962 -5.861 7.017 1.00 . A A . 4 GLU C 1 1
5 4223 1 1 4 GLU CA C 7.214 -7.285 7.473 1.00 . A A . 4 GLU CA 1 1
5 4224 1 1 4 GLU CB C 7.537 -7.267 8.974 1.00 . A A . 4 GLU CB 1 1
5 4225 1 1 4 GLU CD C 9.261 -9.160 9.285 1.00 . A A . 4 GLU CD 1 1
5 4226 1 1 4 GLU CG C 7.874 -8.622 9.627 1.00 . A A . 4 GLU CG 1 1
5 4227 1 1 4 GLU H H 9.133 -8.038 7.292 1.00 . A A . 4 GLU H 1 1
5 4228 1 1 4 GLU HA H 6.349 -7.907 7.300 1.00 . A A . 4 GLU HA 1 1
5 4229 1 1 4 GLU HB2 H 8.437 -6.673 9.036 1.00 . A A . 4 GLU HB2 1 1
5 4230 1 1 4 GLU HB3 H 6.738 -6.786 9.518 1.00 . A A . 4 GLU HB3 1 1
5 4231 1 1 4 GLU HG2 H 7.817 -8.510 10.700 1.00 . A A . 4 GLU HG2 1 1
5 4232 1 1 4 GLU HG3 H 7.136 -9.344 9.311 1.00 . A A . 4 GLU HG3 1 1
5 4233 1 1 4 GLU N N 8.343 -7.794 6.753 1.00 . A A . 4 GLU N 1 1
5 4234 1 1 4 GLU O O 5.874 -5.527 6.556 1.00 . A A . 4 GLU O 1 1
5 4235 1 1 4 GLU OE1 O 9.590 -10.305 9.652 1.00 . A A . 4 GLU OE1 1 1
5 4236 1 1 4 GLU OE2 O 10.087 -8.447 8.643 1.00 . A A . 4 GLU OE2 1 1
5 4237 1 1 5 THR C C 7.544 -3.358 5.302 1.00 . A A . 5 THR C 1 1
5 4238 1 1 5 THR CA C 8.129 -3.661 6.708 1.00 . A A . 5 THR CA 1 1
5 4239 1 1 5 THR CB C 9.616 -3.282 6.751 1.00 . A A . 5 THR CB 1 1
5 4240 1 1 5 THR CG2 C 9.819 -1.777 6.741 1.00 . A A . 5 THR CG2 1 1
5 4241 1 1 5 THR H H 8.896 -5.481 7.361 1.00 . A A . 5 THR H 1 1
5 4242 1 1 5 THR HA H 7.616 -3.084 7.460 1.00 . A A . 5 THR HA 1 1
5 4243 1 1 5 THR HB H 10.115 -3.730 5.903 1.00 . A A . 5 THR HB 1 1
5 4244 1 1 5 THR HG1 H 9.627 -3.516 8.696 1.00 . A A . 5 THR HG1 1 1
5 4245 1 1 5 THR HG21 H 9.342 -1.346 7.608 1.00 . A A . 5 THR HG21 1 1
5 4246 1 1 5 THR HG22 H 9.384 -1.360 5.844 1.00 . A A . 5 THR HG22 1 1
5 4247 1 1 5 THR HG23 H 10.876 -1.557 6.764 1.00 . A A . 5 THR HG23 1 1
5 4248 1 1 5 THR N N 8.055 -5.084 7.051 1.00 . A A . 5 THR N 1 1
5 4249 1 1 5 THR O O 7.168 -2.227 4.990 1.00 . A A . 5 THR O 1 1
5 4250 1 1 5 THR OG1 O 10.172 -3.825 7.964 1.00 . A A . 5 THR OG1 1 1
5 4251 1 1 6 GLN C C 5.398 -3.884 3.220 1.00 . A A . 6 GLN C 1 1
5 4252 1 1 6 GLN CA C 6.886 -4.287 3.160 1.00 . A A . 6 GLN CA 1 1
5 4253 1 1 6 GLN CB C 7.180 -5.608 2.379 1.00 . A A . 6 GLN CB 1 1
5 4254 1 1 6 GLN CD C 4.946 -6.692 1.761 1.00 . A A . 6 GLN CD 1 1
5 4255 1 1 6 GLN CG C 6.218 -6.002 1.253 1.00 . A A . 6 GLN CG 1 1
5 4256 1 1 6 GLN H H 7.737 -5.260 4.817 1.00 . A A . 6 GLN H 1 1
5 4257 1 1 6 GLN HA H 7.410 -3.477 2.673 1.00 . A A . 6 GLN HA 1 1
5 4258 1 1 6 GLN HB2 H 8.159 -5.515 1.934 1.00 . A A . 6 GLN HB2 1 1
5 4259 1 1 6 GLN HB3 H 7.222 -6.415 3.096 1.00 . A A . 6 GLN HB3 1 1
5 4260 1 1 6 GLN HE21 H 4.240 -7.879 3.165 1.00 . A A . 6 GLN HE21 1 1
5 4261 1 1 6 GLN HE22 H 5.916 -7.517 3.312 1.00 . A A . 6 GLN HE22 1 1
5 4262 1 1 6 GLN HG2 H 5.931 -5.112 0.714 1.00 . A A . 6 GLN HG2 1 1
5 4263 1 1 6 GLN HG3 H 6.729 -6.676 0.581 1.00 . A A . 6 GLN HG3 1 1
5 4264 1 1 6 GLN N N 7.449 -4.386 4.481 1.00 . A A . 6 GLN N 1 1
5 4265 1 1 6 GLN NE2 N 5.049 -7.427 2.854 1.00 . A A . 6 GLN NE2 1 1
5 4266 1 1 6 GLN O O 4.883 -3.238 2.305 1.00 . A A . 6 GLN O 1 1
5 4267 1 1 6 GLN OE1 O 3.885 -6.573 1.167 1.00 . A A . 6 GLN OE1 1 1
5 4268 1 1 7 MET C C 3.158 -2.380 4.648 1.00 . A A . 7 MET C 1 1
5 4269 1 1 7 MET CA C 3.341 -3.862 4.519 1.00 . A A . 7 MET CA 1 1
5 4270 1 1 7 MET CB C 2.736 -4.579 5.730 1.00 . A A . 7 MET CB 1 1
5 4271 1 1 7 MET CE C 1.510 -8.306 4.321 1.00 . A A . 7 MET CE 1 1
5 4272 1 1 7 MET CG C 2.592 -6.077 5.566 1.00 . A A . 7 MET CG 1 1
5 4273 1 1 7 MET H H 5.230 -4.633 5.071 1.00 . A A . 7 MET H 1 1
5 4274 1 1 7 MET HA H 2.819 -4.167 3.631 1.00 . A A . 7 MET HA 1 1
5 4275 1 1 7 MET HB2 H 3.366 -4.394 6.589 1.00 . A A . 7 MET HB2 1 1
5 4276 1 1 7 MET HB3 H 1.759 -4.163 5.922 1.00 . A A . 7 MET HB3 1 1
5 4277 1 1 7 MET HE1 H 1.202 -8.640 5.301 1.00 . A A . 7 MET HE1 1 1
5 4278 1 1 7 MET HE2 H 2.523 -8.627 4.133 1.00 . A A . 7 MET HE2 1 1
5 4279 1 1 7 MET HE3 H 0.854 -8.727 3.574 1.00 . A A . 7 MET HE3 1 1
5 4280 1 1 7 MET HG2 H 3.559 -6.494 5.326 1.00 . A A . 7 MET HG2 1 1
5 4281 1 1 7 MET HG3 H 2.237 -6.500 6.494 1.00 . A A . 7 MET HG3 1 1
5 4282 1 1 7 MET N N 4.743 -4.195 4.332 1.00 . A A . 7 MET N 1 1
5 4283 1 1 7 MET O O 2.352 -1.754 3.901 1.00 . A A . 7 MET O 1 1
5 4284 1 1 7 MET SD S 1.429 -6.512 4.246 1.00 . A A . 7 MET SD 1 1
5 4285 1 1 8 GLU C C 4.397 0.339 4.666 1.00 . A A . 8 GLU C 1 1
5 4286 1 1 8 GLU CA C 3.881 -0.433 5.832 1.00 . A A . 8 GLU CA 1 1
5 4287 1 1 8 GLU CB C 4.739 -0.085 7.046 1.00 . A A . 8 GLU CB 1 1
5 4288 1 1 8 GLU CD C 4.786 -2.182 8.531 1.00 . A A . 8 GLU CD 1 1
5 4289 1 1 8 GLU CG C 4.351 -0.737 8.367 1.00 . A A . 8 GLU CG 1 1
5 4290 1 1 8 GLU H H 4.528 -2.395 6.053 1.00 . A A . 8 GLU H 1 1
5 4291 1 1 8 GLU HA H 2.861 -0.148 6.040 1.00 . A A . 8 GLU HA 1 1
5 4292 1 1 8 GLU HB2 H 5.758 -0.362 6.824 1.00 . A A . 8 GLU HB2 1 1
5 4293 1 1 8 GLU HB3 H 4.689 0.987 7.169 1.00 . A A . 8 GLU HB3 1 1
5 4294 1 1 8 GLU HG2 H 4.796 -0.172 9.172 1.00 . A A . 8 GLU HG2 1 1
5 4295 1 1 8 GLU HG3 H 3.276 -0.692 8.449 1.00 . A A . 8 GLU HG3 1 1
5 4296 1 1 8 GLU N N 3.907 -1.826 5.535 1.00 . A A . 8 GLU N 1 1
5 4297 1 1 8 GLU O O 3.843 1.353 4.292 1.00 . A A . 8 GLU O 1 1
5 4298 1 1 8 GLU OE1 O 5.247 -2.799 7.551 1.00 . A A . 8 GLU OE1 1 1
5 4299 1 1 8 GLU OE2 O 4.649 -2.701 9.660 1.00 . A A . 8 GLU OE2 1 1
5 4300 1 1 9 ARG C C 5.174 0.752 1.801 1.00 . A A . 9 ARG C 1 1
5 4301 1 1 9 ARG CA C 6.065 0.523 2.968 1.00 . A A . 9 ARG CA 1 1
5 4302 1 1 9 ARG CB C 7.405 -0.085 2.578 1.00 . A A . 9 ARG CB 1 1
5 4303 1 1 9 ARG CD C 8.882 1.762 3.338 1.00 . A A . 9 ARG CD 1 1
5 4304 1 1 9 ARG CG C 8.519 0.300 3.523 1.00 . A A . 9 ARG CG 1 1
5 4305 1 1 9 ARG CZ C 9.238 2.676 1.027 1.00 . A A . 9 ARG CZ 1 1
5 4306 1 1 9 ARG H H 5.725 -1.070 4.340 1.00 . A A . 9 ARG H 1 1
5 4307 1 1 9 ARG HA H 6.238 1.514 3.363 1.00 . A A . 9 ARG HA 1 1
5 4308 1 1 9 ARG HB2 H 7.314 -1.161 2.575 1.00 . A A . 9 ARG HB2 1 1
5 4309 1 1 9 ARG HB3 H 7.669 0.252 1.586 1.00 . A A . 9 ARG HB3 1 1
5 4310 1 1 9 ARG HD2 H 7.990 2.370 3.323 1.00 . A A . 9 ARG HD2 1 1
5 4311 1 1 9 ARG HD3 H 9.505 2.069 4.166 1.00 . A A . 9 ARG HD3 1 1
5 4312 1 1 9 ARG HE H 10.549 1.606 2.094 1.00 . A A . 9 ARG HE 1 1
5 4313 1 1 9 ARG HG2 H 8.188 0.141 4.538 1.00 . A A . 9 ARG HG2 1 1
5 4314 1 1 9 ARG HG3 H 9.387 -0.309 3.319 1.00 . A A . 9 ARG HG3 1 1
5 4315 1 1 9 ARG HH11 H 7.270 2.963 1.575 1.00 . A A . 9 ARG HH11 1 1
5 4316 1 1 9 ARG HH12 H 7.715 3.660 0.081 1.00 . A A . 9 ARG HH12 1 1
5 4317 1 1 9 ARG HH21 H 9.930 3.414 -0.763 1.00 . A A . 9 ARG HH21 1 1
5 4318 1 1 9 ARG HH22 H 11.042 2.515 0.181 1.00 . A A . 9 ARG HH22 1 1
5 4319 1 1 9 ARG N N 5.416 -0.180 4.048 1.00 . A A . 9 ARG N 1 1
5 4320 1 1 9 ARG NE N 9.622 1.978 2.100 1.00 . A A . 9 ARG NE 1 1
5 4321 1 1 9 ARG NH1 N 7.987 3.123 0.898 1.00 . A A . 9 ARG NH1 1 1
5 4322 1 1 9 ARG NH2 N 10.112 2.887 0.067 1.00 . A A . 9 ARG NH2 1 1
5 4323 1 1 9 ARG O O 5.218 1.807 1.226 1.00 . A A . 9 ARG O 1 1
5 4324 1 1 10 LYS C C 2.282 0.966 0.776 1.00 . A A . 10 LYS C 1 1
5 4325 1 1 10 LYS CA C 3.416 0.018 0.389 1.00 . A A . 10 LYS CA 1 1
5 4326 1 1 10 LYS CB C 2.887 -1.304 -0.183 1.00 . A A . 10 LYS CB 1 1
5 4327 1 1 10 LYS CD C 1.827 -3.529 0.259 1.00 . A A . 10 LYS CD 1 1
5 4328 1 1 10 LYS CE C 1.604 -4.559 1.348 1.00 . A A . 10 LYS CE 1 1
5 4329 1 1 10 LYS CG C 2.330 -2.238 0.856 1.00 . A A . 10 LYS CG 1 1
5 4330 1 1 10 LYS H H 4.327 -1.012 2.030 1.00 . A A . 10 LYS H 1 1
5 4331 1 1 10 LYS HA H 3.992 0.521 -0.375 1.00 . A A . 10 LYS HA 1 1
5 4332 1 1 10 LYS HB2 H 2.102 -1.084 -0.892 1.00 . A A . 10 LYS HB2 1 1
5 4333 1 1 10 LYS HB3 H 3.693 -1.806 -0.699 1.00 . A A . 10 LYS HB3 1 1
5 4334 1 1 10 LYS HD2 H 0.892 -3.342 -0.250 1.00 . A A . 10 LYS HD2 1 1
5 4335 1 1 10 LYS HD3 H 2.556 -3.907 -0.442 1.00 . A A . 10 LYS HD3 1 1
5 4336 1 1 10 LYS HE2 H 1.211 -5.466 0.917 1.00 . A A . 10 LYS HE2 1 1
5 4337 1 1 10 LYS HE3 H 2.563 -4.767 1.803 1.00 . A A . 10 LYS HE3 1 1
5 4338 1 1 10 LYS HG2 H 3.107 -2.469 1.570 1.00 . A A . 10 LYS HG2 1 1
5 4339 1 1 10 LYS HG3 H 1.516 -1.744 1.364 1.00 . A A . 10 LYS HG3 1 1
5 4340 1 1 10 LYS HZ1 H 1.071 -3.237 2.863 1.00 . A A . 10 LYS HZ1 1 1
5 4341 1 1 10 LYS HZ2 H 0.606 -4.845 3.120 1.00 . A A . 10 LYS HZ2 1 1
5 4342 1 1 10 LYS HZ3 H -0.262 -3.887 2.015 1.00 . A A . 10 LYS HZ3 1 1
5 4343 1 1 10 LYS N N 4.328 -0.187 1.496 1.00 . A A . 10 LYS N 1 1
5 4344 1 1 10 LYS NZ N 0.679 -4.088 2.408 1.00 . A A . 10 LYS NZ 1 1
5 4345 1 1 10 LYS O O 1.832 1.764 -0.041 1.00 . A A . 10 LYS O 1 1
5 4346 1 1 11 ILE C C 1.172 3.201 2.666 1.00 . A A . 11 ILE C 1 1
5 4347 1 1 11 ILE CA C 0.749 1.776 2.436 1.00 . A A . 11 ILE CA 1 1
5 4348 1 1 11 ILE CB C -0.052 1.187 3.615 1.00 . A A . 11 ILE CB 1 1
5 4349 1 1 11 ILE CD1 C 0.898 2.062 5.806 1.00 . A A . 11 ILE CD1 1 1
5 4350 1 1 11 ILE CG1 C 0.798 0.919 4.849 1.00 . A A . 11 ILE CG1 1 1
5 4351 1 1 11 ILE CG2 C -0.672 -0.085 3.176 1.00 . A A . 11 ILE CG2 1 1
5 4352 1 1 11 ILE H H 2.265 0.356 2.727 1.00 . A A . 11 ILE H 1 1
5 4353 1 1 11 ILE HA H 0.097 1.801 1.574 1.00 . A A . 11 ILE HA 1 1
5 4354 1 1 11 ILE HB H -0.799 1.927 3.853 1.00 . A A . 11 ILE HB 1 1
5 4355 1 1 11 ILE HD11 H 1.522 1.768 6.639 1.00 . A A . 11 ILE HD11 1 1
5 4356 1 1 11 ILE HD12 H -0.084 2.354 6.146 1.00 . A A . 11 ILE HD12 1 1
5 4357 1 1 11 ILE HD13 H 1.373 2.862 5.260 1.00 . A A . 11 ILE HD13 1 1
5 4358 1 1 11 ILE HG12 H 0.451 0.046 5.380 1.00 . A A . 11 ILE HG12 1 1
5 4359 1 1 11 ILE HG13 H 1.795 0.747 4.463 1.00 . A A . 11 ILE HG13 1 1
5 4360 1 1 11 ILE HG21 H -1.342 0.095 2.350 1.00 . A A . 11 ILE HG21 1 1
5 4361 1 1 11 ILE HG22 H -1.165 -0.559 4.010 1.00 . A A . 11 ILE HG22 1 1
5 4362 1 1 11 ILE HG23 H 0.175 -0.664 2.840 1.00 . A A . 11 ILE HG23 1 1
5 4363 1 1 11 ILE N N 1.852 0.929 2.040 1.00 . A A . 11 ILE N 1 1
5 4364 1 1 11 ILE O O 0.466 4.148 2.278 1.00 . A A . 11 ILE O 1 1
5 4365 1 1 12 ILE C C 3.282 5.257 2.155 1.00 . A A . 12 ILE C 1 1
5 4366 1 1 12 ILE CA C 2.808 4.698 3.461 1.00 . A A . 12 ILE CA 1 1
5 4367 1 1 12 ILE CB C 3.961 4.846 4.521 1.00 . A A . 12 ILE CB 1 1
5 4368 1 1 12 ILE CD1 C 6.080 5.947 3.626 1.00 . A A . 12 ILE CD1 1 1
5 4369 1 1 12 ILE CG1 C 5.357 4.618 3.936 1.00 . A A . 12 ILE CG1 1 1
5 4370 1 1 12 ILE CG2 C 3.740 4.041 5.784 1.00 . A A . 12 ILE CG2 1 1
5 4371 1 1 12 ILE H H 2.862 2.599 3.557 1.00 . A A . 12 ILE H 1 1
5 4372 1 1 12 ILE HA H 1.959 5.281 3.787 1.00 . A A . 12 ILE HA 1 1
5 4373 1 1 12 ILE HB H 3.904 5.872 4.838 1.00 . A A . 12 ILE HB 1 1
5 4374 1 1 12 ILE HD11 H 6.256 6.497 4.539 1.00 . A A . 12 ILE HD11 1 1
5 4375 1 1 12 ILE HD12 H 5.458 6.555 2.977 1.00 . A A . 12 ILE HD12 1 1
5 4376 1 1 12 ILE HD13 H 7.014 5.760 3.122 1.00 . A A . 12 ILE HD13 1 1
5 4377 1 1 12 ILE HG12 H 5.922 3.985 4.599 1.00 . A A . 12 ILE HG12 1 1
5 4378 1 1 12 ILE HG13 H 5.245 4.102 2.992 1.00 . A A . 12 ILE HG13 1 1
5 4379 1 1 12 ILE HG21 H 2.826 4.359 6.261 1.00 . A A . 12 ILE HG21 1 1
5 4380 1 1 12 ILE HG22 H 4.572 4.194 6.456 1.00 . A A . 12 ILE HG22 1 1
5 4381 1 1 12 ILE HG23 H 3.671 2.993 5.532 1.00 . A A . 12 ILE HG23 1 1
5 4382 1 1 12 ILE N N 2.341 3.376 3.245 1.00 . A A . 12 ILE N 1 1
5 4383 1 1 12 ILE O O 3.291 6.425 1.997 1.00 . A A . 12 ILE O 1 1
5 4384 1 1 13 ASP C C 3.129 5.514 -0.886 1.00 . A A . 13 ASP C 1 1
5 4385 1 1 13 ASP CA C 4.235 4.934 -0.044 1.00 . A A . 13 ASP CA 1 1
5 4386 1 1 13 ASP CB C 5.049 3.927 -0.833 1.00 . A A . 13 ASP CB 1 1
5 4387 1 1 13 ASP CG C 6.127 4.621 -1.636 1.00 . A A . 13 ASP CG 1 1
5 4388 1 1 13 ASP H H 3.595 3.433 1.370 1.00 . A A . 13 ASP H 1 1
5 4389 1 1 13 ASP HA H 4.870 5.754 0.258 1.00 . A A . 13 ASP HA 1 1
5 4390 1 1 13 ASP HB2 H 5.516 3.231 -0.151 1.00 . A A . 13 ASP HB2 1 1
5 4391 1 1 13 ASP HB3 H 4.402 3.393 -1.513 1.00 . A A . 13 ASP HB3 1 1
5 4392 1 1 13 ASP N N 3.680 4.401 1.209 1.00 . A A . 13 ASP N 1 1
5 4393 1 1 13 ASP O O 3.319 6.501 -1.602 1.00 . A A . 13 ASP O 1 1
5 4394 1 1 13 ASP OD1 O 7.299 4.704 -1.121 1.00 . A A . 13 ASP OD1 1 1
5 4395 1 1 13 ASP OD2 O 5.836 5.121 -2.717 1.00 . A A . 13 ASP OD2 1 1
5 4396 1 1 14 PHE C C 0.560 6.888 -0.766 1.00 . A A . 14 PHE C 1 1
5 4397 1 1 14 PHE CA C 0.759 5.476 -1.337 1.00 . A A . 14 PHE CA 1 1
5 4398 1 1 14 PHE CB C -0.432 4.568 -0.994 1.00 . A A . 14 PHE CB 1 1
5 4399 1 1 14 PHE CD1 C -2.312 5.032 -2.579 1.00 . A A . 14 PHE CD1 1 1
5 4400 1 1 14 PHE CD2 C -2.479 5.817 -0.344 1.00 . A A . 14 PHE CD2 1 1
5 4401 1 1 14 PHE CE1 C -3.549 5.577 -2.864 1.00 . A A . 14 PHE CE1 1 1
5 4402 1 1 14 PHE CE2 C -3.707 6.365 -0.610 1.00 . A A . 14 PHE CE2 1 1
5 4403 1 1 14 PHE CG C -1.770 5.150 -1.318 1.00 . A A . 14 PHE CG 1 1
5 4404 1 1 14 PHE CZ C -4.250 6.247 -1.876 1.00 . A A . 14 PHE CZ 1 1
5 4405 1 1 14 PHE H H 1.878 4.076 -0.268 1.00 . A A . 14 PHE H 1 1
5 4406 1 1 14 PHE HA H 0.881 5.529 -2.408 1.00 . A A . 14 PHE HA 1 1
5 4407 1 1 14 PHE HB2 H -0.337 3.641 -1.542 1.00 . A A . 14 PHE HB2 1 1
5 4408 1 1 14 PHE HB3 H -0.407 4.349 0.063 1.00 . A A . 14 PHE HB3 1 1
5 4409 1 1 14 PHE HD1 H -1.751 4.509 -3.339 1.00 . A A . 14 PHE HD1 1 1
5 4410 1 1 14 PHE HD2 H -2.029 5.899 0.636 1.00 . A A . 14 PHE HD2 1 1
5 4411 1 1 14 PHE HE1 H -3.968 5.482 -3.856 1.00 . A A . 14 PHE HE1 1 1
5 4412 1 1 14 PHE HE2 H -4.233 6.884 0.176 1.00 . A A . 14 PHE HE2 1 1
5 4413 1 1 14 PHE HZ H -5.218 6.676 -2.092 1.00 . A A . 14 PHE HZ 1 1
5 4414 1 1 14 PHE N N 1.949 4.924 -0.757 1.00 . A A . 14 PHE N 1 1
5 4415 1 1 14 PHE O O 0.494 7.870 -1.502 1.00 . A A . 14 PHE O 1 1
5 4416 1 1 15 LEU C C 1.549 9.145 0.975 1.00 . A A . 15 LEU C 1 1
5 4417 1 1 15 LEU CA C 0.406 8.195 1.270 1.00 . A A . 15 LEU CA 1 1
5 4418 1 1 15 LEU CB C 0.232 7.825 2.750 1.00 . A A . 15 LEU CB 1 1
5 4419 1 1 15 LEU CD1 C 2.230 8.758 4.080 1.00 . A A . 15 LEU CD1 1 1
5 4420 1 1 15 LEU CD2 C 0.136 10.128 3.831 1.00 . A A . 15 LEU CD2 1 1
5 4421 1 1 15 LEU CG C 0.712 8.737 3.900 1.00 . A A . 15 LEU CG 1 1
5 4422 1 1 15 LEU H H 0.611 6.178 1.134 1.00 . A A . 15 LEU H 1 1
5 4423 1 1 15 LEU HA H -0.508 8.664 0.937 1.00 . A A . 15 LEU HA 1 1
5 4424 1 1 15 LEU HB2 H -0.841 7.790 2.833 1.00 . A A . 15 LEU HB2 1 1
5 4425 1 1 15 LEU HB3 H 0.614 6.824 2.897 1.00 . A A . 15 LEU HB3 1 1
5 4426 1 1 15 LEU HD11 H 2.694 9.119 3.174 1.00 . A A . 15 LEU HD11 1 1
5 4427 1 1 15 LEU HD12 H 2.580 7.757 4.288 1.00 . A A . 15 LEU HD12 1 1
5 4428 1 1 15 LEU HD13 H 2.487 9.407 4.904 1.00 . A A . 15 LEU HD13 1 1
5 4429 1 1 15 LEU HD21 H 0.374 10.540 2.859 1.00 . A A . 15 LEU HD21 1 1
5 4430 1 1 15 LEU HD22 H 0.564 10.742 4.609 1.00 . A A . 15 LEU HD22 1 1
5 4431 1 1 15 LEU HD23 H -0.932 10.067 3.965 1.00 . A A . 15 LEU HD23 1 1
5 4432 1 1 15 LEU HG H 0.298 8.241 4.758 1.00 . A A . 15 LEU HG 1 1
5 4433 1 1 15 LEU N N 0.540 6.970 0.557 1.00 . A A . 15 LEU N 1 1
5 4434 1 1 15 LEU O O 1.360 10.300 0.910 1.00 . A A . 15 LEU O 1 1
5 4435 1 1 16 ARG C C 3.708 10.164 -0.780 1.00 . A A . 16 ARG C 1 1
5 4436 1 1 16 ARG CA C 3.903 9.336 0.455 1.00 . A A . 16 ARG CA 1 1
5 4437 1 1 16 ARG CB C 4.998 8.332 0.220 1.00 . A A . 16 ARG CB 1 1
5 4438 1 1 16 ARG CD C 7.293 7.813 -0.448 1.00 . A A . 16 ARG CD 1 1
5 4439 1 1 16 ARG CG C 6.257 8.894 -0.313 1.00 . A A . 16 ARG CG 1 1
5 4440 1 1 16 ARG CZ C 9.722 7.587 -0.799 1.00 . A A . 16 ARG CZ 1 1
5 4441 1 1 16 ARG H H 2.771 7.635 0.874 1.00 . A A . 16 ARG H 1 1
5 4442 1 1 16 ARG HA H 4.165 9.938 1.308 1.00 . A A . 16 ARG HA 1 1
5 4443 1 1 16 ARG HB2 H 5.219 7.828 1.150 1.00 . A A . 16 ARG HB2 1 1
5 4444 1 1 16 ARG HB3 H 4.626 7.607 -0.489 1.00 . A A . 16 ARG HB3 1 1
5 4445 1 1 16 ARG HD2 H 7.320 7.238 0.468 1.00 . A A . 16 ARG HD2 1 1
5 4446 1 1 16 ARG HD3 H 6.994 7.155 -1.251 1.00 . A A . 16 ARG HD3 1 1
5 4447 1 1 16 ARG HE H 8.676 9.317 -0.828 1.00 . A A . 16 ARG HE 1 1
5 4448 1 1 16 ARG HG2 H 6.021 9.312 -1.281 1.00 . A A . 16 ARG HG2 1 1
5 4449 1 1 16 ARG HG3 H 6.555 9.670 0.363 1.00 . A A . 16 ARG HG3 1 1
5 4450 1 1 16 ARG HH11 H 8.740 5.767 -0.880 1.00 . A A . 16 ARG HH11 1 1
5 4451 1 1 16 ARG HH12 H 10.473 5.718 -0.796 1.00 . A A . 16 ARG HH12 1 1
5 4452 1 1 16 ARG HH21 H 11.764 7.589 -0.918 1.00 . A A . 16 ARG HH21 1 1
5 4453 1 1 16 ARG HH22 H 11.083 9.146 -0.903 1.00 . A A . 16 ARG HH22 1 1
5 4454 1 1 16 ARG N N 2.701 8.609 0.772 1.00 . A A . 16 ARG N 1 1
5 4455 1 1 16 ARG NE N 8.622 8.342 -0.743 1.00 . A A . 16 ARG NE 1 1
5 4456 1 1 16 ARG NH1 N 9.620 6.266 -0.849 1.00 . A A . 16 ARG NH1 1 1
5 4457 1 1 16 ARG NH2 N 10.921 8.160 -0.879 1.00 . A A . 16 ARG NH2 1 1
5 4458 1 1 16 ARG O O 3.997 11.357 -0.806 1.00 . A A . 16 ARG O 1 1
5 4459 1 1 17 GLN C C 1.706 10.993 -3.014 1.00 . A A . 17 GLN C 1 1
5 4460 1 1 17 GLN CA C 2.920 10.072 -3.056 1.00 . A A . 17 GLN CA 1 1
5 4461 1 1 17 GLN CB C 2.771 8.969 -4.099 1.00 . A A . 17 GLN CB 1 1
5 4462 1 1 17 GLN CD C 3.947 7.145 -5.417 1.00 . A A . 17 GLN CD 1 1
5 4463 1 1 17 GLN CG C 4.106 8.363 -4.532 1.00 . A A . 17 GLN CG 1 1
5 4464 1 1 17 GLN H H 3.059 8.550 -1.588 1.00 . A A . 17 GLN H 1 1
5 4465 1 1 17 GLN HA H 3.774 10.675 -3.326 1.00 . A A . 17 GLN HA 1 1
5 4466 1 1 17 GLN HB2 H 2.156 8.185 -3.682 1.00 . A A . 17 GLN HB2 1 1
5 4467 1 1 17 GLN HB3 H 2.281 9.374 -4.972 1.00 . A A . 17 GLN HB3 1 1
5 4468 1 1 17 GLN HE21 H 3.984 5.183 -5.400 1.00 . A A . 17 GLN HE21 1 1
5 4469 1 1 17 GLN HE22 H 4.282 5.926 -3.880 1.00 . A A . 17 GLN HE22 1 1
5 4470 1 1 17 GLN HG2 H 4.669 9.108 -5.075 1.00 . A A . 17 GLN HG2 1 1
5 4471 1 1 17 GLN HG3 H 4.654 8.079 -3.646 1.00 . A A . 17 GLN HG3 1 1
5 4472 1 1 17 GLN N N 3.213 9.501 -1.768 1.00 . A A . 17 GLN N 1 1
5 4473 1 1 17 GLN NE2 N 4.075 5.979 -4.843 1.00 . A A . 17 GLN NE2 1 1
5 4474 1 1 17 GLN O O 1.509 11.793 -3.912 1.00 . A A . 17 GLN O 1 1
5 4475 1 1 17 GLN OE1 O 3.807 7.261 -6.629 1.00 . A A . 17 GLN OE1 1 1
5 4476 1 1 18 ASN C C 0.275 12.998 -1.016 1.00 . A A . 18 ASN C 1 1
5 4477 1 1 18 ASN CA C -0.237 11.818 -1.813 1.00 . A A . 18 ASN CA 1 1
5 4478 1 1 18 ASN CB C -1.464 11.177 -1.116 1.00 . A A . 18 ASN CB 1 1
5 4479 1 1 18 ASN CG C -2.176 10.113 -1.960 1.00 . A A . 18 ASN CG 1 1
5 4480 1 1 18 ASN H H 0.984 10.138 -1.325 1.00 . A A . 18 ASN H 1 1
5 4481 1 1 18 ASN HA H -0.511 12.169 -2.798 1.00 . A A . 18 ASN HA 1 1
5 4482 1 1 18 ASN HB2 H -1.140 10.710 -0.198 1.00 . A A . 18 ASN HB2 1 1
5 4483 1 1 18 ASN HB3 H -2.174 11.955 -0.878 1.00 . A A . 18 ASN HB3 1 1
5 4484 1 1 18 ASN HD21 H -1.874 8.727 -3.328 1.00 . A A . 18 ASN HD21 1 1
5 4485 1 1 18 ASN HD22 H -0.490 9.634 -2.845 1.00 . A A . 18 ASN HD22 1 1
5 4486 1 1 18 ASN N N 0.872 10.864 -1.982 1.00 . A A . 18 ASN N 1 1
5 4487 1 1 18 ASN ND2 N -1.447 9.426 -2.802 1.00 . A A . 18 ASN ND2 1 1
5 4488 1 1 18 ASN O O -0.074 14.148 -1.263 1.00 . A A . 18 ASN O 1 1
5 4489 1 1 18 ASN OD1 O -3.372 9.915 -1.851 1.00 . A A . 18 ASN OD1 1 1
5 4490 1 1 19 GLY C C 2.136 13.081 2.114 1.00 . A A . 19 GLY C 1 1
5 4491 1 1 19 GLY CA C 1.779 13.641 0.739 1.00 . A A . 19 GLY CA 1 1
5 4492 1 1 19 GLY H H 1.292 11.724 0.076 1.00 . A A . 19 GLY H 1 1
5 4493 1 1 19 GLY HA2 H 2.682 13.969 0.246 1.00 . A A . 19 GLY HA2 1 1
5 4494 1 1 19 GLY HA3 H 1.123 14.488 0.872 1.00 . A A . 19 GLY HA3 1 1
5 4495 1 1 19 GLY N N 1.130 12.680 -0.083 1.00 . A A . 19 GLY N 1 1
5 4496 1 1 19 GLY O O 1.325 13.175 3.036 1.00 . A A . 19 GLY O 1 1
5 4497 1 1 20 LYS C C 3.748 13.119 4.553 1.00 . A A . 20 LYS C 1 1
5 4498 1 1 20 LYS CA C 3.889 11.992 3.523 1.00 . A A . 20 LYS CA 1 1
5 4499 1 1 20 LYS CB C 5.347 11.510 3.323 1.00 . A A . 20 LYS CB 1 1
5 4500 1 1 20 LYS CD C 6.782 13.611 3.261 1.00 . A A . 20 LYS CD 1 1
5 4501 1 1 20 LYS CE C 7.628 14.529 2.398 1.00 . A A . 20 LYS CE 1 1
5 4502 1 1 20 LYS CG C 6.239 12.434 2.474 1.00 . A A . 20 LYS CG 1 1
5 4503 1 1 20 LYS H H 3.842 12.122 1.447 1.00 . A A . 20 LYS H 1 1
5 4504 1 1 20 LYS HA H 3.286 11.165 3.866 1.00 . A A . 20 LYS HA 1 1
5 4505 1 1 20 LYS HB2 H 5.806 11.421 4.298 1.00 . A A . 20 LYS HB2 1 1
5 4506 1 1 20 LYS HB3 H 5.336 10.532 2.867 1.00 . A A . 20 LYS HB3 1 1
5 4507 1 1 20 LYS HD2 H 5.955 14.175 3.665 1.00 . A A . 20 LYS HD2 1 1
5 4508 1 1 20 LYS HD3 H 7.388 13.230 4.069 1.00 . A A . 20 LYS HD3 1 1
5 4509 1 1 20 LYS HE2 H 8.216 13.921 1.727 1.00 . A A . 20 LYS HE2 1 1
5 4510 1 1 20 LYS HE3 H 6.967 15.161 1.824 1.00 . A A . 20 LYS HE3 1 1
5 4511 1 1 20 LYS HG2 H 7.074 11.862 2.097 1.00 . A A . 20 LYS HG2 1 1
5 4512 1 1 20 LYS HG3 H 5.654 12.802 1.644 1.00 . A A . 20 LYS HG3 1 1
5 4513 1 1 20 LYS HZ1 H 9.128 15.993 2.640 1.00 . A A . 20 LYS HZ1 1 1
5 4514 1 1 20 LYS HZ2 H 9.188 14.722 3.717 1.00 . A A . 20 LYS HZ2 1 1
5 4515 1 1 20 LYS HZ3 H 8.060 15.988 3.925 1.00 . A A . 20 LYS HZ3 1 1
5 4516 1 1 20 LYS N N 3.331 12.408 2.231 1.00 . A A . 20 LYS N 1 1
5 4517 1 1 20 LYS NZ N 8.534 15.375 3.220 1.00 . A A . 20 LYS NZ 1 1
5 4518 1 1 20 LYS O O 3.905 14.300 4.216 1.00 . A A . 20 LYS O 1 1
5 4519 1 1 21 SER C C 2.966 13.189 8.125 1.00 . A A . 21 SER C 1 1
5 4520 1 1 21 SER CA C 3.002 13.765 6.715 1.00 . A A . 21 SER CA 1 1
5 4521 1 1 21 SER CB C 1.571 14.179 6.237 1.00 . A A . 21 SER CB 1 1
5 4522 1 1 21 SER H H 3.734 11.873 6.120 1.00 . A A . 21 SER H 1 1
5 4523 1 1 21 SER HA H 3.632 14.640 6.703 1.00 . A A . 21 SER HA 1 1
5 4524 1 1 21 SER HB2 H 1.625 14.504 5.208 1.00 . A A . 21 SER HB2 1 1
5 4525 1 1 21 SER HB3 H 0.925 13.317 6.296 1.00 . A A . 21 SER HB3 1 1
5 4526 1 1 21 SER HG H 1.184 16.049 6.513 1.00 . A A . 21 SER HG 1 1
5 4527 1 1 21 SER N N 3.497 12.772 5.791 1.00 . A A . 21 SER N 1 1
5 4528 1 1 21 SER O O 3.730 12.297 8.458 1.00 . A A . 21 SER O 1 1
5 4529 1 1 21 SER OG O 0.998 15.244 7.013 1.00 . A A . 21 SER OG 1 1
5 4530 1 1 22 ILE C C 1.187 12.006 10.436 1.00 . A A . 22 ILE C 1 1
5 4531 1 1 22 ILE CA C 1.965 13.309 10.301 1.00 . A A . 22 ILE CA 1 1
5 4532 1 1 22 ILE CB C 1.330 14.411 11.195 1.00 . A A . 22 ILE CB 1 1
5 4533 1 1 22 ILE CD1 C -0.788 15.834 11.524 1.00 . A A . 22 ILE CD1 1 1
5 4534 1 1 22 ILE CG1 C -0.062 14.814 10.668 1.00 . A A . 22 ILE CG1 1 1
5 4535 1 1 22 ILE CG2 C 2.260 15.622 11.280 1.00 . A A . 22 ILE CG2 1 1
5 4536 1 1 22 ILE H H 1.496 14.393 8.550 1.00 . A A . 22 ILE H 1 1
5 4537 1 1 22 ILE HA H 2.969 13.137 10.656 1.00 . A A . 22 ILE HA 1 1
5 4538 1 1 22 ILE HB H 1.228 14.006 12.190 1.00 . A A . 22 ILE HB 1 1
5 4539 1 1 22 ILE HD11 H -0.198 16.737 11.584 1.00 . A A . 22 ILE HD11 1 1
5 4540 1 1 22 ILE HD12 H -0.934 15.432 12.517 1.00 . A A . 22 ILE HD12 1 1
5 4541 1 1 22 ILE HD13 H -1.746 16.057 11.081 1.00 . A A . 22 ILE HD13 1 1
5 4542 1 1 22 ILE HG12 H 0.047 15.238 9.681 1.00 . A A . 22 ILE HG12 1 1
5 4543 1 1 22 ILE HG13 H -0.678 13.929 10.603 1.00 . A A . 22 ILE HG13 1 1
5 4544 1 1 22 ILE HG21 H 2.431 16.016 10.289 1.00 . A A . 22 ILE HG21 1 1
5 4545 1 1 22 ILE HG22 H 3.204 15.323 11.715 1.00 . A A . 22 ILE HG22 1 1
5 4546 1 1 22 ILE HG23 H 1.806 16.382 11.897 1.00 . A A . 22 ILE HG23 1 1
5 4547 1 1 22 ILE N N 2.090 13.714 8.939 1.00 . A A . 22 ILE N 1 1
5 4548 1 1 22 ILE O O 0.532 11.543 9.492 1.00 . A A . 22 ILE O 1 1
5 4549 1 1 23 ALA C C -0.907 10.177 11.871 1.00 . A A . 23 ALA C 1 1
5 4550 1 1 23 ALA CA C 0.609 10.191 12.016 1.00 . A A . 23 ALA CA 1 1
5 4551 1 1 23 ALA CB C 0.960 9.912 13.445 1.00 . A A . 23 ALA CB 1 1
5 4552 1 1 23 ALA H H 1.719 11.949 12.329 1.00 . A A . 23 ALA H 1 1
5 4553 1 1 23 ALA HA H 1.032 9.405 11.412 1.00 . A A . 23 ALA HA 1 1
5 4554 1 1 23 ALA HB1 H 2.031 9.919 13.580 1.00 . A A . 23 ALA HB1 1 1
5 4555 1 1 23 ALA HB2 H 0.536 8.966 13.749 1.00 . A A . 23 ALA HB2 1 1
5 4556 1 1 23 ALA HB3 H 0.515 10.721 14.006 1.00 . A A . 23 ALA HB3 1 1
5 4557 1 1 23 ALA N N 1.222 11.471 11.637 1.00 . A A . 23 ALA N 1 1
5 4558 1 1 23 ALA O O -1.546 9.133 11.983 1.00 . A A . 23 ALA O 1 1
5 4559 1 1 24 LEU C C -3.236 11.253 10.057 1.00 . A A . 24 LEU C 1 1
5 4560 1 1 24 LEU CA C -2.882 11.450 11.510 1.00 . A A . 24 LEU CA 1 1
5 4561 1 1 24 LEU CB C -3.342 12.830 11.965 1.00 . A A . 24 LEU CB 1 1
5 4562 1 1 24 LEU CD1 C -5.788 12.266 12.091 1.00 . A A . 24 LEU CD1 1 1
5 4563 1 1 24 LEU CD2 C -5.035 14.654 11.947 1.00 . A A . 24 LEU CD2 1 1
5 4564 1 1 24 LEU CG C -4.754 13.229 11.544 1.00 . A A . 24 LEU CG 1 1
5 4565 1 1 24 LEU H H -0.870 12.098 11.687 1.00 . A A . 24 LEU H 1 1
5 4566 1 1 24 LEU HA H -3.381 10.704 12.111 1.00 . A A . 24 LEU HA 1 1
5 4567 1 1 24 LEU HB2 H -3.289 12.865 13.043 1.00 . A A . 24 LEU HB2 1 1
5 4568 1 1 24 LEU HB3 H -2.655 13.561 11.566 1.00 . A A . 24 LEU HB3 1 1
5 4569 1 1 24 LEU HD11 H -6.778 12.589 11.805 1.00 . A A . 24 LEU HD11 1 1
5 4570 1 1 24 LEU HD12 H -5.699 12.195 13.164 1.00 . A A . 24 LEU HD12 1 1
5 4571 1 1 24 LEU HD13 H -5.579 11.309 11.633 1.00 . A A . 24 LEU HD13 1 1
5 4572 1 1 24 LEU HD21 H -4.290 15.271 11.466 1.00 . A A . 24 LEU HD21 1 1
5 4573 1 1 24 LEU HD22 H -4.952 14.754 13.018 1.00 . A A . 24 LEU HD22 1 1
5 4574 1 1 24 LEU HD23 H -6.024 14.937 11.616 1.00 . A A . 24 LEU HD23 1 1
5 4575 1 1 24 LEU HG H -4.809 13.169 10.467 1.00 . A A . 24 LEU HG 1 1
5 4576 1 1 24 LEU N N -1.464 11.320 11.699 1.00 . A A . 24 LEU N 1 1
5 4577 1 1 24 LEU O O -4.104 10.456 9.716 1.00 . A A . 24 LEU O 1 1
5 4578 1 1 25 THR C C -2.838 10.683 7.158 1.00 . A A . 25 THR C 1 1
5 4579 1 1 25 THR CA C -2.765 12.040 7.809 1.00 . A A . 25 THR CA 1 1
5 4580 1 1 25 THR CB C -1.666 12.845 7.154 1.00 . A A . 25 THR CB 1 1
5 4581 1 1 25 THR CG2 C -2.000 13.103 5.698 1.00 . A A . 25 THR CG2 1 1
5 4582 1 1 25 THR H H -1.792 12.503 9.589 1.00 . A A . 25 THR H 1 1
5 4583 1 1 25 THR HA H -3.702 12.542 7.626 1.00 . A A . 25 THR HA 1 1
5 4584 1 1 25 THR HB H -0.746 12.284 7.219 1.00 . A A . 25 THR HB 1 1
5 4585 1 1 25 THR HG1 H -0.662 14.462 7.640 1.00 . A A . 25 THR HG1 1 1
5 4586 1 1 25 THR HG21 H -1.175 13.580 5.192 1.00 . A A . 25 THR HG21 1 1
5 4587 1 1 25 THR HG22 H -2.891 13.709 5.629 1.00 . A A . 25 THR HG22 1 1
5 4588 1 1 25 THR HG23 H -2.216 12.144 5.239 1.00 . A A . 25 THR HG23 1 1
5 4589 1 1 25 THR N N -2.529 11.969 9.230 1.00 . A A . 25 THR N 1 1
5 4590 1 1 25 THR O O -3.782 10.414 6.441 1.00 . A A . 25 THR O 1 1
5 4591 1 1 25 THR OG1 O -1.520 14.086 7.867 1.00 . A A . 25 THR OG1 1 1
5 4592 1 1 26 ILE C C -3.095 7.763 6.957 1.00 . A A . 26 ILE C 1 1
5 4593 1 1 26 ILE CA C -1.765 8.498 6.854 1.00 . A A . 26 ILE CA 1 1
5 4594 1 1 26 ILE CB C -0.672 7.625 7.525 1.00 . A A . 26 ILE CB 1 1
5 4595 1 1 26 ILE CD1 C 1.785 7.675 8.326 1.00 . A A . 26 ILE CD1 1 1
5 4596 1 1 26 ILE CG1 C 0.649 8.421 7.652 1.00 . A A . 26 ILE CG1 1 1
5 4597 1 1 26 ILE CG2 C -0.472 6.361 6.686 1.00 . A A . 26 ILE CG2 1 1
5 4598 1 1 26 ILE H H -1.162 10.181 8.047 1.00 . A A . 26 ILE H 1 1
5 4599 1 1 26 ILE HA H -1.520 8.618 5.809 1.00 . A A . 26 ILE HA 1 1
5 4600 1 1 26 ILE HB H -1.005 7.287 8.499 1.00 . A A . 26 ILE HB 1 1
5 4601 1 1 26 ILE HD11 H 2.000 6.771 7.776 1.00 . A A . 26 ILE HD11 1 1
5 4602 1 1 26 ILE HD12 H 1.494 7.423 9.335 1.00 . A A . 26 ILE HD12 1 1
5 4603 1 1 26 ILE HD13 H 2.661 8.305 8.353 1.00 . A A . 26 ILE HD13 1 1
5 4604 1 1 26 ILE HG12 H 0.994 8.710 6.670 1.00 . A A . 26 ILE HG12 1 1
5 4605 1 1 26 ILE HG13 H 0.462 9.316 8.227 1.00 . A A . 26 ILE HG13 1 1
5 4606 1 1 26 ILE HG21 H 0.333 5.766 7.088 1.00 . A A . 26 ILE HG21 1 1
5 4607 1 1 26 ILE HG22 H -0.278 6.637 5.660 1.00 . A A . 26 ILE HG22 1 1
5 4608 1 1 26 ILE HG23 H -1.394 5.798 6.720 1.00 . A A . 26 ILE HG23 1 1
5 4609 1 1 26 ILE N N -1.856 9.843 7.444 1.00 . A A . 26 ILE N 1 1
5 4610 1 1 26 ILE O O -3.586 7.237 5.972 1.00 . A A . 26 ILE O 1 1
5 4611 1 1 27 ALA C C -6.072 7.668 7.535 1.00 . A A . 27 ALA C 1 1
5 4612 1 1 27 ALA CA C -4.951 7.152 8.418 1.00 . A A . 27 ALA CA 1 1
5 4613 1 1 27 ALA CB C -5.316 7.317 9.879 1.00 . A A . 27 ALA CB 1 1
5 4614 1 1 27 ALA H H -3.292 8.373 8.839 1.00 . A A . 27 ALA H 1 1
5 4615 1 1 27 ALA HA H -4.818 6.097 8.223 1.00 . A A . 27 ALA HA 1 1
5 4616 1 1 27 ALA HB1 H -6.206 6.746 10.099 1.00 . A A . 27 ALA HB1 1 1
5 4617 1 1 27 ALA HB2 H -5.498 8.362 10.085 1.00 . A A . 27 ALA HB2 1 1
5 4618 1 1 27 ALA HB3 H -4.499 6.968 10.494 1.00 . A A . 27 ALA HB3 1 1
5 4619 1 1 27 ALA N N -3.696 7.825 8.136 1.00 . A A . 27 ALA N 1 1
5 4620 1 1 27 ALA O O -6.909 6.902 7.088 1.00 . A A . 27 ALA O 1 1
5 4621 1 1 28 LYS C C -6.860 9.239 4.992 1.00 . A A . 28 LYS C 1 1
5 4622 1 1 28 LYS CA C -7.024 9.577 6.481 1.00 . A A . 28 LYS CA 1 1
5 4623 1 1 28 LYS CB C -6.902 11.077 6.756 1.00 . A A . 28 LYS CB 1 1
5 4624 1 1 28 LYS CD C -7.560 13.414 6.117 1.00 . A A . 28 LYS CD 1 1
5 4625 1 1 28 LYS CE C -6.176 13.983 5.767 1.00 . A A . 28 LYS CE 1 1
5 4626 1 1 28 LYS CG C -7.681 11.907 5.828 1.00 . A A . 28 LYS CG 1 1
5 4627 1 1 28 LYS H H -5.353 9.612 7.468 1.00 . A A . 28 LYS H 1 1
5 4628 1 1 28 LYS HA H -7.995 9.254 6.820 1.00 . A A . 28 LYS HA 1 1
5 4629 1 1 28 LYS HB2 H -7.244 11.277 7.760 1.00 . A A . 28 LYS HB2 1 1
5 4630 1 1 28 LYS HB3 H -5.861 11.354 6.680 1.00 . A A . 28 LYS HB3 1 1
5 4631 1 1 28 LYS HD2 H -8.301 13.938 5.532 1.00 . A A . 28 LYS HD2 1 1
5 4632 1 1 28 LYS HD3 H -7.754 13.581 7.167 1.00 . A A . 28 LYS HD3 1 1
5 4633 1 1 28 LYS HE2 H -6.115 15.000 6.127 1.00 . A A . 28 LYS HE2 1 1
5 4634 1 1 28 LYS HE3 H -5.418 13.388 6.255 1.00 . A A . 28 LYS HE3 1 1
5 4635 1 1 28 LYS HG2 H -7.165 11.628 4.924 1.00 . A A . 28 LYS HG2 1 1
5 4636 1 1 28 LYS HG3 H -8.693 11.541 5.847 1.00 . A A . 28 LYS HG3 1 1
5 4637 1 1 28 LYS HZ1 H -6.517 14.612 3.734 1.00 . A A . 28 LYS HZ1 1 1
5 4638 1 1 28 LYS HZ2 H -6.039 13.016 3.913 1.00 . A A . 28 LYS HZ2 1 1
5 4639 1 1 28 LYS HZ3 H -4.914 14.112 4.060 1.00 . A A . 28 LYS HZ3 1 1
5 4640 1 1 28 LYS N N -6.047 8.958 7.238 1.00 . A A . 28 LYS N 1 1
5 4641 1 1 28 LYS NZ N -5.924 13.984 4.304 1.00 . A A . 28 LYS NZ 1 1
5 4642 1 1 28 LYS O O -7.847 9.066 4.287 1.00 . A A . 28 LYS O 1 1
5 4643 1 1 29 GLU C C -5.593 7.446 2.740 1.00 . A A . 29 GLU C 1 1
5 4644 1 1 29 GLU CA C -5.349 8.879 3.128 1.00 . A A . 29 GLU CA 1 1
5 4645 1 1 29 GLU CB C -3.906 9.274 2.767 1.00 . A A . 29 GLU CB 1 1
5 4646 1 1 29 GLU CD C -4.298 11.801 3.199 1.00 . A A . 29 GLU CD 1 1
5 4647 1 1 29 GLU CG C -3.404 10.567 3.413 1.00 . A A . 29 GLU CG 1 1
5 4648 1 1 29 GLU H H -4.871 9.142 5.182 1.00 . A A . 29 GLU H 1 1
5 4649 1 1 29 GLU HA H -6.027 9.509 2.571 1.00 . A A . 29 GLU HA 1 1
5 4650 1 1 29 GLU HB2 H -3.248 8.473 3.072 1.00 . A A . 29 GLU HB2 1 1
5 4651 1 1 29 GLU HB3 H -3.838 9.383 1.694 1.00 . A A . 29 GLU HB3 1 1
5 4652 1 1 29 GLU HG2 H -3.261 10.390 4.472 1.00 . A A . 29 GLU HG2 1 1
5 4653 1 1 29 GLU HG3 H -2.434 10.773 2.987 1.00 . A A . 29 GLU HG3 1 1
5 4654 1 1 29 GLU N N -5.620 9.086 4.552 1.00 . A A . 29 GLU N 1 1
5 4655 1 1 29 GLU O O -6.042 7.150 1.640 1.00 . A A . 29 GLU O 1 1
5 4656 1 1 29 GLU OE1 O -3.776 12.925 3.073 1.00 . A A . 29 GLU OE1 1 1
5 4657 1 1 29 GLU OE2 O -5.539 11.700 3.244 1.00 . A A . 29 GLU OE2 1 1
5 4658 1 1 30 ILE C C -6.854 4.665 3.818 1.00 . A A . 30 ILE C 1 1
5 4659 1 1 30 ILE CA C -5.490 5.141 3.354 1.00 . A A . 30 ILE CA 1 1
5 4660 1 1 30 ILE CB C -4.356 4.238 3.922 1.00 . A A . 30 ILE CB 1 1
5 4661 1 1 30 ILE CD1 C -3.121 3.548 6.068 1.00 . A A . 30 ILE CD1 1 1
5 4662 1 1 30 ILE CG1 C -4.234 4.375 5.451 1.00 . A A . 30 ILE CG1 1 1
5 4663 1 1 30 ILE CG2 C -3.029 4.554 3.231 1.00 . A A . 30 ILE CG2 1 1
5 4664 1 1 30 ILE H H -4.962 6.855 4.519 1.00 . A A . 30 ILE H 1 1
5 4665 1 1 30 ILE HA H -5.481 5.063 2.276 1.00 . A A . 30 ILE HA 1 1
5 4666 1 1 30 ILE HB H -4.617 3.219 3.680 1.00 . A A . 30 ILE HB 1 1
5 4667 1 1 30 ILE HD11 H -2.170 3.871 5.668 1.00 . A A . 30 ILE HD11 1 1
5 4668 1 1 30 ILE HD12 H -3.273 2.507 5.832 1.00 . A A . 30 ILE HD12 1 1
5 4669 1 1 30 ILE HD13 H -3.125 3.680 7.140 1.00 . A A . 30 ILE HD13 1 1
5 4670 1 1 30 ILE HG12 H -4.038 5.410 5.690 1.00 . A A . 30 ILE HG12 1 1
5 4671 1 1 30 ILE HG13 H -5.166 4.083 5.911 1.00 . A A . 30 ILE HG13 1 1
5 4672 1 1 30 ILE HG21 H -3.121 4.369 2.172 1.00 . A A . 30 ILE HG21 1 1
5 4673 1 1 30 ILE HG22 H -2.249 3.928 3.641 1.00 . A A . 30 ILE HG22 1 1
5 4674 1 1 30 ILE HG23 H -2.778 5.592 3.395 1.00 . A A . 30 ILE HG23 1 1
5 4675 1 1 30 ILE N N -5.300 6.546 3.649 1.00 . A A . 30 ILE N 1 1
5 4676 1 1 30 ILE O O -7.283 3.567 3.485 1.00 . A A . 30 ILE O 1 1
5 4677 1 1 31 GLY C C -8.838 4.088 6.098 1.00 . A A . 31 GLY C 1 1
5 4678 1 1 31 GLY CA C -8.852 5.215 5.093 1.00 . A A . 31 GLY CA 1 1
5 4679 1 1 31 GLY H H -7.125 6.384 4.798 1.00 . A A . 31 GLY H 1 1
5 4680 1 1 31 GLY HA2 H -9.253 6.098 5.566 1.00 . A A . 31 GLY HA2 1 1
5 4681 1 1 31 GLY HA3 H -9.492 4.940 4.267 1.00 . A A . 31 GLY HA3 1 1
5 4682 1 1 31 GLY N N -7.528 5.518 4.582 1.00 . A A . 31 GLY N 1 1
5 4683 1 1 31 GLY O O -9.823 3.362 6.244 1.00 . A A . 31 GLY O 1 1
5 4684 1 1 32 LEU C C -7.496 3.380 9.152 1.00 . A A . 32 LEU C 1 1
5 4685 1 1 32 LEU CA C -7.603 2.853 7.738 1.00 . A A . 32 LEU CA 1 1
5 4686 1 1 32 LEU CB C -6.375 1.958 7.428 1.00 . A A . 32 LEU CB 1 1
5 4687 1 1 32 LEU CD1 C -5.147 0.338 5.934 1.00 . A A . 32 LEU CD1 1 1
5 4688 1 1 32 LEU CD2 C -7.545 0.867 5.463 1.00 . A A . 32 LEU CD2 1 1
5 4689 1 1 32 LEU CG C -6.232 1.399 5.998 1.00 . A A . 32 LEU CG 1 1
5 4690 1 1 32 LEU H H -7.035 4.619 6.705 1.00 . A A . 32 LEU H 1 1
5 4691 1 1 32 LEU HA H -8.494 2.250 7.664 1.00 . A A . 32 LEU HA 1 1
5 4692 1 1 32 LEU HB2 H -5.488 2.534 7.642 1.00 . A A . 32 LEU HB2 1 1
5 4693 1 1 32 LEU HB3 H -6.397 1.122 8.112 1.00 . A A . 32 LEU HB3 1 1
5 4694 1 1 32 LEU HD11 H -5.420 -0.492 6.569 1.00 . A A . 32 LEU HD11 1 1
5 4695 1 1 32 LEU HD12 H -4.213 0.753 6.282 1.00 . A A . 32 LEU HD12 1 1
5 4696 1 1 32 LEU HD13 H -5.035 -0.009 4.917 1.00 . A A . 32 LEU HD13 1 1
5 4697 1 1 32 LEU HD21 H -7.957 0.127 6.133 1.00 . A A . 32 LEU HD21 1 1
5 4698 1 1 32 LEU HD22 H -7.383 0.452 4.481 1.00 . A A . 32 LEU HD22 1 1
5 4699 1 1 32 LEU HD23 H -8.209 1.717 5.377 1.00 . A A . 32 LEU HD23 1 1
5 4700 1 1 32 LEU HG H -5.908 2.208 5.359 1.00 . A A . 32 LEU HG 1 1
5 4701 1 1 32 LEU N N -7.736 3.942 6.802 1.00 . A A . 32 LEU N 1 1
5 4702 1 1 32 LEU O O -7.400 4.589 9.372 1.00 . A A . 32 LEU O 1 1
5 4703 1 1 33 ASP C C -6.075 3.506 11.841 1.00 . A A . 33 ASP C 1 1
5 4704 1 1 33 ASP CA C -7.376 2.761 11.515 1.00 . A A . 33 ASP CA 1 1
5 4705 1 1 33 ASP CB C -7.498 1.470 12.340 1.00 . A A . 33 ASP CB 1 1
5 4706 1 1 33 ASP CG C -6.891 1.590 13.716 1.00 . A A . 33 ASP CG 1 1
5 4707 1 1 33 ASP H H -7.587 1.527 9.819 1.00 . A A . 33 ASP H 1 1
5 4708 1 1 33 ASP HA H -8.202 3.406 11.774 1.00 . A A . 33 ASP HA 1 1
5 4709 1 1 33 ASP HB2 H -8.543 1.218 12.453 1.00 . A A . 33 ASP HB2 1 1
5 4710 1 1 33 ASP HB3 H -6.999 0.670 11.814 1.00 . A A . 33 ASP HB3 1 1
5 4711 1 1 33 ASP N N -7.500 2.462 10.093 1.00 . A A . 33 ASP N 1 1
5 4712 1 1 33 ASP O O -4.982 3.140 11.365 1.00 . A A . 33 ASP O 1 1
5 4713 1 1 33 ASP OD1 O -7.247 2.510 14.468 1.00 . A A . 33 ASP OD1 1 1
5 4714 1 1 33 ASP OD2 O -5.989 0.788 14.031 1.00 . A A . 33 ASP OD2 1 1
5 4715 1 1 34 LYS C C -4.181 4.673 14.067 1.00 . A A . 34 LYS C 1 1
5 4716 1 1 34 LYS CA C -5.070 5.350 13.033 1.00 . A A . 34 LYS CA 1 1
5 4717 1 1 34 LYS CB C -5.498 6.735 13.557 1.00 . A A . 34 LYS CB 1 1
5 4718 1 1 34 LYS CD C -5.698 7.802 15.852 1.00 . A A . 34 LYS CD 1 1
5 4719 1 1 34 LYS CE C -4.236 7.533 16.227 1.00 . A A . 34 LYS CE 1 1
5 4720 1 1 34 LYS CG C -6.230 6.715 14.906 1.00 . A A . 34 LYS CG 1 1
5 4721 1 1 34 LYS H H -7.075 4.672 13.085 1.00 . A A . 34 LYS H 1 1
5 4722 1 1 34 LYS HA H -4.490 5.492 12.133 1.00 . A A . 34 LYS HA 1 1
5 4723 1 1 34 LYS HB2 H -4.624 7.364 13.639 1.00 . A A . 34 LYS HB2 1 1
5 4724 1 1 34 LYS HB3 H -6.158 7.178 12.825 1.00 . A A . 34 LYS HB3 1 1
5 4725 1 1 34 LYS HD2 H -5.766 8.762 15.362 1.00 . A A . 34 LYS HD2 1 1
5 4726 1 1 34 LYS HD3 H -6.296 7.812 16.752 1.00 . A A . 34 LYS HD3 1 1
5 4727 1 1 34 LYS HE2 H -4.184 6.588 16.744 1.00 . A A . 34 LYS HE2 1 1
5 4728 1 1 34 LYS HE3 H -3.639 7.466 15.329 1.00 . A A . 34 LYS HE3 1 1
5 4729 1 1 34 LYS HG2 H -7.285 6.877 14.740 1.00 . A A . 34 LYS HG2 1 1
5 4730 1 1 34 LYS HG3 H -6.081 5.747 15.363 1.00 . A A . 34 LYS HG3 1 1
5 4731 1 1 34 LYS HZ1 H -2.629 8.363 17.225 1.00 . A A . 34 LYS HZ1 1 1
5 4732 1 1 34 LYS HZ2 H -4.101 8.580 18.046 1.00 . A A . 34 LYS HZ2 1 1
5 4733 1 1 34 LYS HZ3 H -3.737 9.513 16.679 1.00 . A A . 34 LYS HZ3 1 1
5 4734 1 1 34 LYS N N -6.193 4.521 12.682 1.00 . A A . 34 LYS N 1 1
5 4735 1 1 34 LYS NZ N -3.646 8.574 17.113 1.00 . A A . 34 LYS NZ 1 1
5 4736 1 1 34 LYS O O -3.032 5.078 14.246 1.00 . A A . 34 LYS O 1 1
5 4737 1 1 35 SER C C -2.906 2.165 15.017 1.00 . A A . 35 SER C 1 1
5 4738 1 1 35 SER CA C -3.927 2.965 15.754 1.00 . A A . 35 SER CA 1 1
5 4739 1 1 35 SER CB C -4.835 2.058 16.625 1.00 . A A . 35 SER CB 1 1
5 4740 1 1 35 SER H H -5.576 3.277 14.501 1.00 . A A . 35 SER H 1 1
5 4741 1 1 35 SER HA H -3.430 3.703 16.366 1.00 . A A . 35 SER HA 1 1
5 4742 1 1 35 SER HB2 H -5.580 2.667 17.114 1.00 . A A . 35 SER HB2 1 1
5 4743 1 1 35 SER HB3 H -5.329 1.340 15.986 1.00 . A A . 35 SER HB3 1 1
5 4744 1 1 35 SER HG H -4.524 1.535 18.470 1.00 . A A . 35 SER HG 1 1
5 4745 1 1 35 SER N N -4.693 3.651 14.739 1.00 . A A . 35 SER N 1 1
5 4746 1 1 35 SER O O -1.731 2.170 15.350 1.00 . A A . 35 SER O 1 1
5 4747 1 1 35 SER OG O -4.096 1.349 17.629 1.00 . A A . 35 SER OG 1 1
5 4748 1 1 36 THR C C -1.516 1.693 12.452 1.00 . A A . 36 THR C 1 1
5 4749 1 1 36 THR CA C -2.639 0.829 13.057 1.00 . A A . 36 THR CA 1 1
5 4750 1 1 36 THR CB C -3.635 0.298 12.033 1.00 . A A . 36 THR CB 1 1
5 4751 1 1 36 THR CG2 C -2.984 -0.182 10.816 1.00 . A A . 36 THR CG2 1 1
5 4752 1 1 36 THR H H -4.346 1.522 13.779 1.00 . A A . 36 THR H 1 1
5 4753 1 1 36 THR HA H -2.205 -0.022 13.561 1.00 . A A . 36 THR HA 1 1
5 4754 1 1 36 THR HB H -4.301 1.116 11.797 1.00 . A A . 36 THR HB 1 1
5 4755 1 1 36 THR HG1 H -5.147 -0.277 13.116 1.00 . A A . 36 THR HG1 1 1
5 4756 1 1 36 THR HG21 H -2.290 -0.965 11.073 1.00 . A A . 36 THR HG21 1 1
5 4757 1 1 36 THR HG22 H -2.473 0.696 10.457 1.00 . A A . 36 THR HG22 1 1
5 4758 1 1 36 THR HG23 H -3.770 -0.497 10.149 1.00 . A A . 36 THR HG23 1 1
5 4759 1 1 36 THR N N -3.381 1.544 13.972 1.00 . A A . 36 THR N 1 1
5 4760 1 1 36 THR O O -0.352 1.331 12.558 1.00 . A A . 36 THR O 1 1
5 4761 1 1 36 THR OG1 O -4.436 -0.740 12.635 1.00 . A A . 36 THR OG1 1 1
5 4762 1 1 37 VAL C C 0.173 4.114 12.382 1.00 . A A . 37 VAL C 1 1
5 4763 1 1 37 VAL CA C -0.898 3.772 11.356 1.00 . A A . 37 VAL CA 1 1
5 4764 1 1 37 VAL CB C -1.622 5.049 10.929 1.00 . A A . 37 VAL CB 1 1
5 4765 1 1 37 VAL CG1 C -0.657 6.164 10.605 1.00 . A A . 37 VAL CG1 1 1
5 4766 1 1 37 VAL CG2 C -2.543 4.775 9.758 1.00 . A A . 37 VAL CG2 1 1
5 4767 1 1 37 VAL H H -2.799 3.122 11.769 1.00 . A A . 37 VAL H 1 1
5 4768 1 1 37 VAL HA H -0.422 3.339 10.492 1.00 . A A . 37 VAL HA 1 1
5 4769 1 1 37 VAL HB H -2.229 5.329 11.774 1.00 . A A . 37 VAL HB 1 1
5 4770 1 1 37 VAL HG11 H -0.030 6.335 11.466 1.00 . A A . 37 VAL HG11 1 1
5 4771 1 1 37 VAL HG12 H -1.219 7.066 10.416 1.00 . A A . 37 VAL HG12 1 1
5 4772 1 1 37 VAL HG13 H -0.048 5.894 9.755 1.00 . A A . 37 VAL HG13 1 1
5 4773 1 1 37 VAL HG21 H -1.967 4.391 8.929 1.00 . A A . 37 VAL HG21 1 1
5 4774 1 1 37 VAL HG22 H -3.030 5.691 9.462 1.00 . A A . 37 VAL HG22 1 1
5 4775 1 1 37 VAL HG23 H -3.288 4.048 10.045 1.00 . A A . 37 VAL HG23 1 1
5 4776 1 1 37 VAL N N -1.863 2.846 11.887 1.00 . A A . 37 VAL N 1 1
5 4777 1 1 37 VAL O O 1.354 3.907 12.130 1.00 . A A . 37 VAL O 1 1
5 4778 1 1 38 ASN C C 1.577 3.911 15.027 1.00 . A A . 38 ASN C 1 1
5 4779 1 1 38 ASN CA C 0.651 5.023 14.608 1.00 . A A . 38 ASN CA 1 1
5 4780 1 1 38 ASN CB C -0.137 5.580 15.812 1.00 . A A . 38 ASN CB 1 1
5 4781 1 1 38 ASN CG C -0.774 6.961 15.555 1.00 . A A . 38 ASN CG 1 1
5 4782 1 1 38 ASN H H -1.231 4.580 13.712 1.00 . A A . 38 ASN H 1 1
5 4783 1 1 38 ASN HA H 1.258 5.814 14.193 1.00 . A A . 38 ASN HA 1 1
5 4784 1 1 38 ASN HB2 H -0.929 4.885 16.046 1.00 . A A . 38 ASN HB2 1 1
5 4785 1 1 38 ASN HB3 H 0.530 5.645 16.656 1.00 . A A . 38 ASN HB3 1 1
5 4786 1 1 38 ASN HD21 H -1.401 8.159 14.067 1.00 . A A . 38 ASN HD21 1 1
5 4787 1 1 38 ASN HD22 H -0.783 6.626 13.621 1.00 . A A . 38 ASN HD22 1 1
5 4788 1 1 38 ASN N N -0.261 4.575 13.546 1.00 . A A . 38 ASN N 1 1
5 4789 1 1 38 ASN ND2 N -1.021 7.289 14.304 1.00 . A A . 38 ASN ND2 1 1
5 4790 1 1 38 ASN O O 2.768 4.095 15.134 1.00 . A A . 38 ASN O 1 1
5 4791 1 1 38 ASN OD1 O -1.041 7.736 16.490 1.00 . A A . 38 ASN OD1 1 1
5 4792 1 1 39 ARG C C 2.798 1.246 14.536 1.00 . A A . 39 ARG C 1 1
5 4793 1 1 39 ARG CA C 1.728 1.572 15.546 1.00 . A A . 39 ARG CA 1 1
5 4794 1 1 39 ARG CB C 0.711 0.466 15.559 1.00 . A A . 39 ARG CB 1 1
5 4795 1 1 39 ARG CD C 0.165 -1.930 15.431 1.00 . A A . 39 ARG CD 1 1
5 4796 1 1 39 ARG CG C 1.242 -0.898 15.746 1.00 . A A . 39 ARG CG 1 1
5 4797 1 1 39 ARG CZ C -2.324 -1.620 15.347 1.00 . A A . 39 ARG CZ 1 1
5 4798 1 1 39 ARG H H 0.066 2.636 14.972 1.00 . A A . 39 ARG H 1 1
5 4799 1 1 39 ARG HA H 2.163 1.666 16.526 1.00 . A A . 39 ARG HA 1 1
5 4800 1 1 39 ARG HB2 H 0.008 0.655 16.357 1.00 . A A . 39 ARG HB2 1 1
5 4801 1 1 39 ARG HB3 H 0.172 0.496 14.623 1.00 . A A . 39 ARG HB3 1 1
5 4802 1 1 39 ARG HD2 H 0.054 -1.964 14.358 1.00 . A A . 39 ARG HD2 1 1
5 4803 1 1 39 ARG HD3 H 0.479 -2.895 15.802 1.00 . A A . 39 ARG HD3 1 1
5 4804 1 1 39 ARG HE H -1.107 -1.238 16.943 1.00 . A A . 39 ARG HE 1 1
5 4805 1 1 39 ARG HG2 H 2.038 -0.950 15.020 1.00 . A A . 39 ARG HG2 1 1
5 4806 1 1 39 ARG HG3 H 1.627 -0.986 16.743 1.00 . A A . 39 ARG HG3 1 1
5 4807 1 1 39 ARG HH11 H -1.580 -2.553 13.654 1.00 . A A . 39 ARG HH11 1 1
5 4808 1 1 39 ARG HH12 H -3.231 -2.144 13.581 1.00 . A A . 39 ARG HH12 1 1
5 4809 1 1 39 ARG HH21 H -4.315 -1.111 15.406 1.00 . A A . 39 ARG HH21 1 1
5 4810 1 1 39 ARG HH22 H -3.472 -0.693 16.807 1.00 . A A . 39 ARG HH22 1 1
5 4811 1 1 39 ARG N N 1.023 2.751 15.161 1.00 . A A . 39 ARG N 1 1
5 4812 1 1 39 ARG NE N -1.147 -1.579 16.023 1.00 . A A . 39 ARG NE 1 1
5 4813 1 1 39 ARG NH1 N -2.377 -2.158 14.117 1.00 . A A . 39 ARG NH1 1 1
5 4814 1 1 39 ARG NH2 N -3.439 -1.118 15.897 1.00 . A A . 39 ARG NH2 1 1
5 4815 1 1 39 ARG O O 3.971 1.118 14.861 1.00 . A A . 39 ARG O 1 1
5 4816 1 1 40 HIS C C 4.344 1.729 11.932 1.00 . A A . 40 HIS C 1 1
5 4817 1 1 40 HIS CA C 3.231 0.744 12.249 1.00 . A A . 40 HIS CA 1 1
5 4818 1 1 40 HIS CB C 2.417 0.351 11.030 1.00 . A A . 40 HIS CB 1 1
5 4819 1 1 40 HIS CD2 C 0.558 -1.336 11.745 1.00 . A A . 40 HIS CD2 1 1
5 4820 1 1 40 HIS CE1 C 1.474 -3.190 11.120 1.00 . A A . 40 HIS CE1 1 1
5 4821 1 1 40 HIS CG C 1.749 -1.008 11.185 1.00 . A A . 40 HIS CG 1 1
5 4822 1 1 40 HIS H H 1.436 1.411 13.165 1.00 . A A . 40 HIS H 1 1
5 4823 1 1 40 HIS HA H 3.720 -0.149 12.613 1.00 . A A . 40 HIS HA 1 1
5 4824 1 1 40 HIS HB2 H 1.647 1.097 10.894 1.00 . A A . 40 HIS HB2 1 1
5 4825 1 1 40 HIS HB3 H 3.062 0.366 10.171 1.00 . A A . 40 HIS HB3 1 1
5 4826 1 1 40 HIS HD1 H 3.188 -2.354 10.342 1.00 . A A . 40 HIS HD1 1 1
5 4827 1 1 40 HIS HD2 H -0.154 -0.638 12.161 1.00 . A A . 40 HIS HD2 1 1
5 4828 1 1 40 HIS HE1 H 1.657 -4.237 10.931 1.00 . A A . 40 HIS HE1 1 1
5 4829 1 1 40 HIS N N 2.377 1.163 13.326 1.00 . A A . 40 HIS N 1 1
5 4830 1 1 40 HIS ND1 N 2.312 -2.207 10.793 1.00 . A A . 40 HIS ND1 1 1
5 4831 1 1 40 HIS NE2 N 0.383 -2.712 11.709 1.00 . A A . 40 HIS NE2 1 1
5 4832 1 1 40 HIS O O 5.458 1.329 11.602 1.00 . A A . 40 HIS O 1 1
5 4833 1 1 41 LEU C C 6.109 4.008 12.954 1.00 . A A . 41 LEU C 1 1
5 4834 1 1 41 LEU CA C 5.084 4.010 11.858 1.00 . A A . 41 LEU CA 1 1
5 4835 1 1 41 LEU CB C 4.466 5.404 11.626 1.00 . A A . 41 LEU CB 1 1
5 4836 1 1 41 LEU CD1 C 4.292 6.588 13.884 1.00 . A A . 41 LEU CD1 1 1
5 4837 1 1 41 LEU CD2 C 2.579 6.940 12.125 1.00 . A A . 41 LEU CD2 1 1
5 4838 1 1 41 LEU CG C 3.549 5.976 12.717 1.00 . A A . 41 LEU CG 1 1
5 4839 1 1 41 LEU H H 3.187 3.232 12.449 1.00 . A A . 41 LEU H 1 1
5 4840 1 1 41 LEU HA H 5.591 3.697 10.957 1.00 . A A . 41 LEU HA 1 1
5 4841 1 1 41 LEU HB2 H 5.273 6.106 11.491 1.00 . A A . 41 LEU HB2 1 1
5 4842 1 1 41 LEU HB3 H 3.902 5.362 10.705 1.00 . A A . 41 LEU HB3 1 1
5 4843 1 1 41 LEU HD11 H 4.911 7.402 13.533 1.00 . A A . 41 LEU HD11 1 1
5 4844 1 1 41 LEU HD12 H 4.915 5.836 14.346 1.00 . A A . 41 LEU HD12 1 1
5 4845 1 1 41 LEU HD13 H 3.583 6.962 14.606 1.00 . A A . 41 LEU HD13 1 1
5 4846 1 1 41 LEU HD21 H 2.001 6.393 11.395 1.00 . A A . 41 LEU HD21 1 1
5 4847 1 1 41 LEU HD22 H 3.107 7.750 11.646 1.00 . A A . 41 LEU HD22 1 1
5 4848 1 1 41 LEU HD23 H 1.935 7.315 12.906 1.00 . A A . 41 LEU HD23 1 1
5 4849 1 1 41 LEU HG H 2.986 5.157 13.134 1.00 . A A . 41 LEU HG 1 1
5 4850 1 1 41 LEU N N 4.078 2.996 12.114 1.00 . A A . 41 LEU N 1 1
5 4851 1 1 41 LEU O O 7.285 4.291 12.723 1.00 . A A . 41 LEU O 1 1
5 4852 1 1 42 TYR C C 7.548 2.406 15.009 1.00 . A A . 42 TYR C 1 1
5 4853 1 1 42 TYR CA C 6.547 3.514 15.223 1.00 . A A . 42 TYR CA 1 1
5 4854 1 1 42 TYR CB C 5.763 3.309 16.466 1.00 . A A . 42 TYR CB 1 1
5 4855 1 1 42 TYR CD1 C 6.431 5.452 17.536 1.00 . A A . 42 TYR CD1 1 1
5 4856 1 1 42 TYR CD2 C 4.146 4.850 17.571 1.00 . A A . 42 TYR CD2 1 1
5 4857 1 1 42 TYR CE1 C 6.151 6.612 18.229 1.00 . A A . 42 TYR CE1 1 1
5 4858 1 1 42 TYR CE2 C 3.839 6.005 18.261 1.00 . A A . 42 TYR CE2 1 1
5 4859 1 1 42 TYR CG C 5.432 4.563 17.200 1.00 . A A . 42 TYR CG 1 1
5 4860 1 1 42 TYR CZ C 4.849 6.886 18.589 1.00 . A A . 42 TYR CZ 1 1
5 4861 1 1 42 TYR H H 4.749 3.410 14.385 1.00 . A A . 42 TYR H 1 1
5 4862 1 1 42 TYR HA H 7.038 4.471 15.298 1.00 . A A . 42 TYR HA 1 1
5 4863 1 1 42 TYR HB2 H 4.823 2.896 16.123 1.00 . A A . 42 TYR HB2 1 1
5 4864 1 1 42 TYR HB3 H 6.221 2.567 17.072 1.00 . A A . 42 TYR HB3 1 1
5 4865 1 1 42 TYR HD1 H 7.435 5.200 17.229 1.00 . A A . 42 TYR HD1 1 1
5 4866 1 1 42 TYR HD2 H 3.390 4.131 17.289 1.00 . A A . 42 TYR HD2 1 1
5 4867 1 1 42 TYR HE1 H 6.946 7.297 18.484 1.00 . A A . 42 TYR HE1 1 1
5 4868 1 1 42 TYR HE2 H 2.817 6.215 18.540 1.00 . A A . 42 TYR HE2 1 1
5 4869 1 1 42 TYR HH H 3.942 7.840 19.989 1.00 . A A . 42 TYR HH 1 1
5 4870 1 1 42 TYR N N 5.680 3.633 14.150 1.00 . A A . 42 TYR N 1 1
5 4871 1 1 42 TYR O O 8.728 2.530 15.390 1.00 . A A . 42 TYR O 1 1
5 4872 1 1 42 TYR OH O 4.556 8.039 19.278 1.00 . A A . 42 TYR OH 1 1
5 4873 1 1 43 ASN C C 8.982 0.606 13.059 1.00 . A A . 43 ASN C 1 1
5 4874 1 1 43 ASN CA C 7.911 0.194 14.033 1.00 . A A . 43 ASN CA 1 1
5 4875 1 1 43 ASN CB C 7.079 -0.916 13.378 1.00 . A A . 43 ASN CB 1 1
5 4876 1 1 43 ASN CG C 5.951 -1.418 14.236 1.00 . A A . 43 ASN CG 1 1
5 4877 1 1 43 ASN H H 6.125 1.386 14.150 1.00 . A A . 43 ASN H 1 1
5 4878 1 1 43 ASN HA H 8.365 -0.186 14.934 1.00 . A A . 43 ASN HA 1 1
5 4879 1 1 43 ASN HB2 H 6.654 -0.537 12.461 1.00 . A A . 43 ASN HB2 1 1
5 4880 1 1 43 ASN HB3 H 7.731 -1.745 13.144 1.00 . A A . 43 ASN HB3 1 1
5 4881 1 1 43 ASN HD21 H 4.147 -2.145 14.150 1.00 . A A . 43 ASN HD21 1 1
5 4882 1 1 43 ASN HD22 H 4.896 -1.805 12.622 1.00 . A A . 43 ASN HD22 1 1
5 4883 1 1 43 ASN N N 7.083 1.359 14.373 1.00 . A A . 43 ASN N 1 1
5 4884 1 1 43 ASN ND2 N 4.893 -1.835 13.604 1.00 . A A . 43 ASN ND2 1 1
5 4885 1 1 43 ASN O O 10.154 0.271 13.219 1.00 . A A . 43 ASN O 1 1
5 4886 1 1 43 ASN OD1 O 6.028 -1.427 15.456 1.00 . A A . 43 ASN OD1 1 1
5 4887 1 1 44 LEU C C 10.521 2.776 11.636 1.00 . A A . 44 LEU C 1 1
5 4888 1 1 44 LEU CA C 9.491 1.835 11.036 1.00 . A A . 44 LEU CA 1 1
5 4889 1 1 44 LEU CB C 8.731 2.558 9.938 1.00 . A A . 44 LEU CB 1 1
5 4890 1 1 44 LEU CD1 C 6.847 2.740 8.326 1.00 . A A . 44 LEU CD1 1 1
5 4891 1 1 44 LEU CD2 C 7.965 0.541 8.695 1.00 . A A . 44 LEU CD2 1 1
5 4892 1 1 44 LEU CG C 7.535 1.842 9.337 1.00 . A A . 44 LEU CG 1 1
5 4893 1 1 44 LEU H H 7.636 1.640 12.029 1.00 . A A . 44 LEU H 1 1
5 4894 1 1 44 LEU HA H 9.992 0.976 10.614 1.00 . A A . 44 LEU HA 1 1
5 4895 1 1 44 LEU HB2 H 8.420 3.522 10.315 1.00 . A A . 44 LEU HB2 1 1
5 4896 1 1 44 LEU HB3 H 9.429 2.752 9.137 1.00 . A A . 44 LEU HB3 1 1
5 4897 1 1 44 LEU HD11 H 6.534 3.654 8.809 1.00 . A A . 44 LEU HD11 1 1
5 4898 1 1 44 LEU HD12 H 5.982 2.236 7.925 1.00 . A A . 44 LEU HD12 1 1
5 4899 1 1 44 LEU HD13 H 7.534 2.974 7.525 1.00 . A A . 44 LEU HD13 1 1
5 4900 1 1 44 LEU HD21 H 8.660 0.751 7.896 1.00 . A A . 44 LEU HD21 1 1
5 4901 1 1 44 LEU HD22 H 7.100 0.034 8.295 1.00 . A A . 44 LEU HD22 1 1
5 4902 1 1 44 LEU HD23 H 8.439 -0.087 9.434 1.00 . A A . 44 LEU HD23 1 1
5 4903 1 1 44 LEU HG H 6.825 1.619 10.121 1.00 . A A . 44 LEU HG 1 1
5 4904 1 1 44 LEU N N 8.582 1.379 12.069 1.00 . A A . 44 LEU N 1 1
5 4905 1 1 44 LEU O O 11.686 2.760 11.252 1.00 . A A . 44 LEU O 1 1
5 4906 1 1 45 GLN C C 12.040 3.774 14.030 1.00 . A A . 45 GLN C 1 1
5 4907 1 1 45 GLN CA C 10.955 4.512 13.277 1.00 . A A . 45 GLN CA 1 1
5 4908 1 1 45 GLN CB C 10.177 5.368 14.235 1.00 . A A . 45 GLN CB 1 1
5 4909 1 1 45 GLN CD C 10.304 7.459 15.576 1.00 . A A . 45 GLN CD 1 1
5 4910 1 1 45 GLN CG C 11.064 6.348 14.974 1.00 . A A . 45 GLN CG 1 1
5 4911 1 1 45 GLN H H 9.118 3.586 12.795 1.00 . A A . 45 GLN H 1 1
5 4912 1 1 45 GLN HA H 11.387 5.176 12.533 1.00 . A A . 45 GLN HA 1 1
5 4913 1 1 45 GLN HB2 H 9.417 5.885 13.674 1.00 . A A . 45 GLN HB2 1 1
5 4914 1 1 45 GLN HB3 H 9.696 4.727 14.958 1.00 . A A . 45 GLN HB3 1 1
5 4915 1 1 45 GLN HE21 H 9.691 9.278 15.173 1.00 . A A . 45 GLN HE21 1 1
5 4916 1 1 45 GLN HE22 H 10.629 8.501 13.962 1.00 . A A . 45 GLN HE22 1 1
5 4917 1 1 45 GLN HG2 H 11.585 5.823 15.762 1.00 . A A . 45 GLN HG2 1 1
5 4918 1 1 45 GLN HG3 H 11.786 6.752 14.281 1.00 . A A . 45 GLN HG3 1 1
5 4919 1 1 45 GLN N N 10.079 3.590 12.585 1.00 . A A . 45 GLN N 1 1
5 4920 1 1 45 GLN NE2 N 10.200 8.514 14.841 1.00 . A A . 45 GLN NE2 1 1
5 4921 1 1 45 GLN O O 13.182 4.210 14.074 1.00 . A A . 45 GLN O 1 1
5 4922 1 1 45 GLN OE1 O 9.834 7.371 16.704 1.00 . A A . 45 GLN OE1 1 1
5 4923 1 1 46 ARG C C 13.789 1.382 14.514 1.00 . A A . 46 ARG C 1 1
5 4924 1 1 46 ARG CA C 12.607 1.790 15.369 1.00 . A A . 46 ARG CA 1 1
5 4925 1 1 46 ARG CB C 11.952 0.488 15.879 1.00 . A A . 46 ARG CB 1 1
5 4926 1 1 46 ARG CD C 10.916 1.489 17.961 1.00 . A A . 46 ARG CD 1 1
5 4927 1 1 46 ARG CG C 10.703 0.609 16.749 1.00 . A A . 46 ARG CG 1 1
5 4928 1 1 46 ARG CZ C 10.965 3.935 18.479 1.00 . A A . 46 ARG CZ 1 1
5 4929 1 1 46 ARG H H 10.741 2.347 14.435 1.00 . A A . 46 ARG H 1 1
5 4930 1 1 46 ARG HA H 12.959 2.366 16.210 1.00 . A A . 46 ARG HA 1 1
5 4931 1 1 46 ARG HB2 H 11.676 -0.102 15.017 1.00 . A A . 46 ARG HB2 1 1
5 4932 1 1 46 ARG HB3 H 12.697 -0.063 16.432 1.00 . A A . 46 ARG HB3 1 1
5 4933 1 1 46 ARG HD2 H 10.316 1.129 18.782 1.00 . A A . 46 ARG HD2 1 1
5 4934 1 1 46 ARG HD3 H 11.965 1.417 18.208 1.00 . A A . 46 ARG HD3 1 1
5 4935 1 1 46 ARG HE H 10.027 3.028 16.899 1.00 . A A . 46 ARG HE 1 1
5 4936 1 1 46 ARG HG2 H 9.911 1.038 16.155 1.00 . A A . 46 ARG HG2 1 1
5 4937 1 1 46 ARG HG3 H 10.408 -0.378 17.074 1.00 . A A . 46 ARG HG3 1 1
5 4938 1 1 46 ARG HH11 H 12.140 2.818 19.731 1.00 . A A . 46 ARG HH11 1 1
5 4939 1 1 46 ARG HH12 H 12.086 4.472 20.122 1.00 . A A . 46 ARG HH12 1 1
5 4940 1 1 46 ARG HH21 H 10.770 5.974 18.759 1.00 . A A . 46 ARG HH21 1 1
5 4941 1 1 46 ARG HH22 H 9.919 5.392 17.450 1.00 . A A . 46 ARG HH22 1 1
5 4942 1 1 46 ARG N N 11.671 2.622 14.585 1.00 . A A . 46 ARG N 1 1
5 4943 1 1 46 ARG NE N 10.597 2.904 17.697 1.00 . A A . 46 ARG NE 1 1
5 4944 1 1 46 ARG NH1 N 11.787 3.731 19.517 1.00 . A A . 46 ARG NH1 1 1
5 4945 1 1 46 ARG NH2 N 10.528 5.165 18.218 1.00 . A A . 46 ARG NH2 1 1
5 4946 1 1 46 ARG O O 14.912 1.281 14.984 1.00 . A A . 46 ARG O 1 1
5 4947 1 1 47 SER C C 15.109 1.828 11.523 1.00 . A A . 47 SER C 1 1
5 4948 1 1 47 SER CA C 14.481 0.689 12.343 1.00 . A A . 47 SER CA 1 1
5 4949 1 1 47 SER CB C 13.814 -0.356 11.421 1.00 . A A . 47 SER CB 1 1
5 4950 1 1 47 SER H H 12.597 1.357 12.967 1.00 . A A . 47 SER H 1 1
5 4951 1 1 47 SER HA H 15.257 0.189 12.901 1.00 . A A . 47 SER HA 1 1
5 4952 1 1 47 SER HB2 H 13.388 -1.143 12.025 1.00 . A A . 47 SER HB2 1 1
5 4953 1 1 47 SER HB3 H 13.027 0.124 10.858 1.00 . A A . 47 SER HB3 1 1
5 4954 1 1 47 SER HG H 15.340 -0.244 10.227 1.00 . A A . 47 SER HG 1 1
5 4955 1 1 47 SER N N 13.511 1.172 13.267 1.00 . A A . 47 SER N 1 1
5 4956 1 1 47 SER O O 15.926 1.550 10.641 1.00 . A A . 47 SER O 1 1
5 4957 1 1 47 SER OG O 14.733 -0.939 10.517 1.00 . A A . 47 SER OG 1 1
5 4958 1 1 48 ASN C C 14.830 4.164 9.614 1.00 . A A . 48 ASN C 1 1
5 4959 1 1 48 ASN CA C 15.256 4.260 11.067 1.00 . A A . 48 ASN CA 1 1
5 4960 1 1 48 ASN CB C 16.784 4.408 11.196 1.00 . A A . 48 ASN CB 1 1
5 4961 1 1 48 ASN CG C 17.222 4.873 12.572 1.00 . A A . 48 ASN CG 1 1
5 4962 1 1 48 ASN H H 14.171 3.349 12.581 1.00 . A A . 48 ASN H 1 1
5 4963 1 1 48 ASN HA H 14.781 5.127 11.499 1.00 . A A . 48 ASN HA 1 1
5 4964 1 1 48 ASN HB2 H 17.211 3.431 11.031 1.00 . A A . 48 ASN HB2 1 1
5 4965 1 1 48 ASN HB3 H 17.150 5.099 10.452 1.00 . A A . 48 ASN HB3 1 1
5 4966 1 1 48 ASN HD21 H 17.741 4.240 14.356 1.00 . A A . 48 ASN HD21 1 1
5 4967 1 1 48 ASN HD22 H 17.354 3.006 13.202 1.00 . A A . 48 ASN HD22 1 1
5 4968 1 1 48 ASN N N 14.755 3.111 11.828 1.00 . A A . 48 ASN N 1 1
5 4969 1 1 48 ASN ND2 N 17.467 3.942 13.465 1.00 . A A . 48 ASN ND2 1 1
5 4970 1 1 48 ASN O O 15.520 4.618 8.711 1.00 . A A . 48 ASN O 1 1
5 4971 1 1 48 ASN OD1 O 17.340 6.063 12.831 1.00 . A A . 48 ASN OD1 1 1
5 4972 1 1 49 GLN C C 12.295 4.741 7.886 1.00 . A A . 49 GLN C 1 1
5 4973 1 1 49 GLN CA C 13.091 3.470 8.100 1.00 . A A . 49 GLN CA 1 1
5 4974 1 1 49 GLN CB C 12.195 2.194 8.111 1.00 . A A . 49 GLN CB 1 1
5 4975 1 1 49 GLN CD C 10.695 2.725 6.111 1.00 . A A . 49 GLN CD 1 1
5 4976 1 1 49 GLN CG C 11.578 1.708 6.782 1.00 . A A . 49 GLN CG 1 1
5 4977 1 1 49 GLN H H 13.088 3.373 10.183 1.00 . A A . 49 GLN H 1 1
5 4978 1 1 49 GLN HA H 13.883 3.383 7.373 1.00 . A A . 49 GLN HA 1 1
5 4979 1 1 49 GLN HB2 H 12.793 1.380 8.490 1.00 . A A . 49 GLN HB2 1 1
5 4980 1 1 49 GLN HB3 H 11.394 2.364 8.815 1.00 . A A . 49 GLN HB3 1 1
5 4981 1 1 49 GLN HE21 H 10.668 4.081 4.713 1.00 . A A . 49 GLN HE21 1 1
5 4982 1 1 49 GLN HE22 H 12.127 3.160 4.841 1.00 . A A . 49 GLN HE22 1 1
5 4983 1 1 49 GLN HG2 H 12.379 1.458 6.100 1.00 . A A . 49 GLN HG2 1 1
5 4984 1 1 49 GLN HG3 H 10.998 0.818 6.979 1.00 . A A . 49 GLN HG3 1 1
5 4985 1 1 49 GLN N N 13.647 3.625 9.413 1.00 . A A . 49 GLN N 1 1
5 4986 1 1 49 GLN NE2 N 11.206 3.378 5.124 1.00 . A A . 49 GLN NE2 1 1
5 4987 1 1 49 GLN O O 12.439 5.444 6.886 1.00 . A A . 49 GLN O 1 1
5 4988 1 1 49 GLN OE1 O 9.514 2.835 6.414 1.00 . A A . 49 GLN OE1 1 1
5 4989 1 1 50 VAL C C 11.120 6.948 10.192 1.00 . A A . 50 VAL C 1 1
5 4990 1 1 50 VAL CA C 10.760 6.254 8.891 1.00 . A A . 50 VAL CA 1 1
5 4991 1 1 50 VAL CB C 9.224 5.980 8.846 1.00 . A A . 50 VAL CB 1 1
5 4992 1 1 50 VAL CG1 C 8.661 5.794 10.243 1.00 . A A . 50 VAL CG1 1 1
5 4993 1 1 50 VAL CG2 C 8.476 7.077 8.115 1.00 . A A . 50 VAL CG2 1 1
5 4994 1 1 50 VAL H H 11.476 4.482 9.669 1.00 . A A . 50 VAL H 1 1
5 4995 1 1 50 VAL HA H 11.056 6.866 8.051 1.00 . A A . 50 VAL HA 1 1
5 4996 1 1 50 VAL HB H 9.107 5.058 8.288 1.00 . A A . 50 VAL HB 1 1
5 4997 1 1 50 VAL HG11 H 8.705 6.743 10.755 1.00 . A A . 50 VAL HG11 1 1
5 4998 1 1 50 VAL HG12 H 9.350 5.141 10.767 1.00 . A A . 50 VAL HG12 1 1
5 4999 1 1 50 VAL HG13 H 7.651 5.414 10.227 1.00 . A A . 50 VAL HG13 1 1
5 5000 1 1 50 VAL HG21 H 8.644 8.019 8.617 1.00 . A A . 50 VAL HG21 1 1
5 5001 1 1 50 VAL HG22 H 7.420 6.852 8.114 1.00 . A A . 50 VAL HG22 1 1
5 5002 1 1 50 VAL HG23 H 8.835 7.141 7.098 1.00 . A A . 50 VAL HG23 1 1
5 5003 1 1 50 VAL N N 11.514 5.059 8.879 1.00 . A A . 50 VAL N 1 1
5 5004 1 1 50 VAL O O 11.548 6.307 11.144 1.00 . A A . 50 VAL O 1 1
5 5005 1 1 51 PHE C C 10.732 10.442 11.010 1.00 . A A . 51 PHE C 1 1
5 5006 1 1 51 PHE CA C 11.273 9.066 11.313 1.00 . A A . 51 PHE CA 1 1
5 5007 1 1 51 PHE CB C 12.754 9.061 11.798 1.00 . A A . 51 PHE CB 1 1
5 5008 1 1 51 PHE CD1 C 14.484 7.832 10.527 1.00 . A A . 51 PHE CD1 1 1
5 5009 1 1 51 PHE CD2 C 14.087 10.092 9.915 1.00 . A A . 51 PHE CD2 1 1
5 5010 1 1 51 PHE CE1 C 15.439 7.713 9.567 1.00 . A A . 51 PHE CE1 1 1
5 5011 1 1 51 PHE CE2 C 15.058 9.989 8.931 1.00 . A A . 51 PHE CE2 1 1
5 5012 1 1 51 PHE CG C 13.797 9.006 10.720 1.00 . A A . 51 PHE CG 1 1
5 5013 1 1 51 PHE CZ C 15.736 8.790 8.758 1.00 . A A . 51 PHE CZ 1 1
5 5014 1 1 51 PHE H H 10.699 8.552 9.332 1.00 . A A . 51 PHE H 1 1
5 5015 1 1 51 PHE HA H 10.638 8.674 12.095 1.00 . A A . 51 PHE HA 1 1
5 5016 1 1 51 PHE HB2 H 12.955 9.932 12.404 1.00 . A A . 51 PHE HB2 1 1
5 5017 1 1 51 PHE HB3 H 12.889 8.176 12.410 1.00 . A A . 51 PHE HB3 1 1
5 5018 1 1 51 PHE HD1 H 14.249 6.990 11.160 1.00 . A A . 51 PHE HD1 1 1
5 5019 1 1 51 PHE HD2 H 13.552 11.019 10.059 1.00 . A A . 51 PHE HD2 1 1
5 5020 1 1 51 PHE HE1 H 15.936 6.755 9.475 1.00 . A A . 51 PHE HE1 1 1
5 5021 1 1 51 PHE HE2 H 15.284 10.837 8.303 1.00 . A A . 51 PHE HE2 1 1
5 5022 1 1 51 PHE HZ H 16.495 8.698 7.995 1.00 . A A . 51 PHE HZ 1 1
5 5023 1 1 51 PHE N N 11.030 8.195 10.177 1.00 . A A . 51 PHE N 1 1
5 5024 1 1 51 PHE O O 10.057 10.606 10.006 1.00 . A A . 51 PHE O 1 1
5 5025 1 1 52 ASN C C 11.658 13.574 11.092 1.00 . A A . 52 ASN C 1 1
5 5026 1 1 52 ASN CA C 10.536 12.771 11.631 1.00 . A A . 52 ASN CA 1 1
5 5027 1 1 52 ASN CB C 10.049 13.423 12.884 1.00 . A A . 52 ASN CB 1 1
5 5028 1 1 52 ASN CG C 8.973 12.628 13.584 1.00 . A A . 52 ASN CG 1 1
5 5029 1 1 52 ASN H H 11.564 11.241 12.645 1.00 . A A . 52 ASN H 1 1
5 5030 1 1 52 ASN HA H 9.739 12.736 10.903 1.00 . A A . 52 ASN HA 1 1
5 5031 1 1 52 ASN HB2 H 10.913 13.619 13.490 1.00 . A A . 52 ASN HB2 1 1
5 5032 1 1 52 ASN HB3 H 9.641 14.380 12.594 1.00 . A A . 52 ASN HB3 1 1
5 5033 1 1 52 ASN HD21 H 7.041 12.390 13.718 1.00 . A A . 52 ASN HD21 1 1
5 5034 1 1 52 ASN HD22 H 7.535 13.652 12.653 1.00 . A A . 52 ASN HD22 1 1
5 5035 1 1 52 ASN N N 11.008 11.411 11.858 1.00 . A A . 52 ASN N 1 1
5 5036 1 1 52 ASN ND2 N 7.737 12.933 13.293 1.00 . A A . 52 ASN ND2 1 1
5 5037 1 1 52 ASN O O 12.776 13.479 11.595 1.00 . A A . 52 ASN O 1 1
5 5038 1 1 52 ASN OD1 O 9.257 11.754 14.402 1.00 . A A . 52 ASN OD1 1 1
5 5039 1 1 53 SER C C 11.971 16.242 8.570 1.00 . A A . 53 SER C 1 1
5 5040 1 1 53 SER CA C 12.473 15.037 9.411 1.00 . A A . 53 SER CA 1 1
5 5041 1 1 53 SER CB C 13.134 13.986 8.497 1.00 . A A . 53 SER CB 1 1
5 5042 1 1 53 SER H H 10.455 14.462 9.801 1.00 . A A . 53 SER H 1 1
5 5043 1 1 53 SER HA H 13.209 15.355 10.134 1.00 . A A . 53 SER HA 1 1
5 5044 1 1 53 SER HB2 H 13.279 13.078 9.063 1.00 . A A . 53 SER HB2 1 1
5 5045 1 1 53 SER HB3 H 12.420 13.810 7.706 1.00 . A A . 53 SER HB3 1 1
5 5046 1 1 53 SER HG H 14.619 13.786 7.261 1.00 . A A . 53 SER HG 1 1
5 5047 1 1 53 SER N N 11.393 14.351 10.078 1.00 . A A . 53 SER N 1 1
5 5048 1 1 53 SER O O 10.906 16.800 8.832 1.00 . A A . 53 SER O 1 1
5 5049 1 1 53 SER OG O 14.377 14.420 7.944 1.00 . A A . 53 SER OG 1 1
5 5050 1 1 54 ASN C C 12.035 18.896 6.561 1.00 . A A . 54 ASN C 1 1
5 5051 1 1 54 ASN CA C 12.733 17.525 6.440 1.00 . A A . 54 ASN CA 1 1
5 5052 1 1 54 ASN CB C 12.098 16.702 5.275 1.00 . A A . 54 ASN CB 1 1
5 5053 1 1 54 ASN CG C 11.812 17.504 4.002 1.00 . A A . 54 ASN CG 1 1
5 5054 1 1 54 ASN H H 13.728 16.192 7.761 1.00 . A A . 54 ASN H 1 1
5 5055 1 1 54 ASN HA H 13.742 17.717 6.112 1.00 . A A . 54 ASN HA 1 1
5 5056 1 1 54 ASN HB2 H 12.768 15.897 5.013 1.00 . A A . 54 ASN HB2 1 1
5 5057 1 1 54 ASN HB3 H 11.170 16.275 5.625 1.00 . A A . 54 ASN HB3 1 1
5 5058 1 1 54 ASN HD21 H 10.410 18.519 3.057 1.00 . A A . 54 ASN HD21 1 1
5 5059 1 1 54 ASN HD22 H 9.874 17.776 4.502 1.00 . A A . 54 ASN HD22 1 1
5 5060 1 1 54 ASN N N 12.853 16.618 7.636 1.00 . A A . 54 ASN N 1 1
5 5061 1 1 54 ASN ND2 N 10.584 17.959 3.837 1.00 . A A . 54 ASN ND2 1 1
5 5062 1 1 54 ASN O O 12.350 19.798 5.781 1.00 . A A . 54 ASN O 1 1
5 5063 1 1 54 ASN OD1 O 12.672 17.653 3.148 1.00 . A A . 54 ASN OD1 1 1
5 5064 1 1 55 GLU C C 10.030 20.819 8.855 1.00 . A A . 55 GLU C 1 1
5 5065 1 1 55 GLU CA C 10.427 20.321 7.486 1.00 . A A . 55 GLU CA 1 1
5 5066 1 1 55 GLU CB C 9.226 20.098 6.532 1.00 . A A . 55 GLU CB 1 1
5 5067 1 1 55 GLU CD C 7.655 18.344 5.578 1.00 . A A . 55 GLU CD 1 1
5 5068 1 1 55 GLU CG C 8.522 18.757 6.741 1.00 . A A . 55 GLU CG 1 1
5 5069 1 1 55 GLU H H 11.105 18.487 8.268 1.00 . A A . 55 GLU H 1 1
5 5070 1 1 55 GLU HA H 11.050 21.083 7.038 1.00 . A A . 55 GLU HA 1 1
5 5071 1 1 55 GLU HB2 H 8.507 20.889 6.683 1.00 . A A . 55 GLU HB2 1 1
5 5072 1 1 55 GLU HB3 H 9.581 20.137 5.513 1.00 . A A . 55 GLU HB3 1 1
5 5073 1 1 55 GLU HG2 H 9.301 18.012 6.820 1.00 . A A . 55 GLU HG2 1 1
5 5074 1 1 55 GLU HG3 H 7.933 18.780 7.645 1.00 . A A . 55 GLU HG3 1 1
5 5075 1 1 55 GLU N N 11.218 19.118 7.522 1.00 . A A . 55 GLU N 1 1
5 5076 1 1 55 GLU O O 10.357 20.195 9.866 1.00 . A A . 55 GLU O 1 1
5 5077 1 1 55 GLU OE1 O 8.090 17.422 4.808 1.00 . A A . 55 GLU OE1 1 1
5 5078 1 1 55 GLU OE2 O 6.587 18.914 5.394 1.00 . A A . 55 GLU OE2 1 1
5 5079 1 1 56 LYS C C 8.026 21.718 10.955 1.00 . A A . 56 LYS C 1 1
5 5080 1 1 56 LYS CA C 8.919 22.633 10.103 1.00 . A A . 56 LYS CA 1 1
5 5081 1 1 56 LYS CB C 8.252 24.004 9.837 1.00 . A A . 56 LYS CB 1 1
5 5082 1 1 56 LYS CD C 8.467 26.364 8.921 1.00 . A A . 56 LYS CD 1 1
5 5083 1 1 56 LYS CE C 8.006 27.040 10.214 1.00 . A A . 56 LYS CE 1 1
5 5084 1 1 56 LYS CG C 9.175 25.029 9.183 1.00 . A A . 56 LYS CG 1 1
5 5085 1 1 56 LYS H H 9.155 22.378 7.999 1.00 . A A . 56 LYS H 1 1
5 5086 1 1 56 LYS HA H 9.820 22.798 10.677 1.00 . A A . 56 LYS HA 1 1
5 5087 1 1 56 LYS HB2 H 7.393 23.877 9.197 1.00 . A A . 56 LYS HB2 1 1
5 5088 1 1 56 LYS HB3 H 7.924 24.406 10.784 1.00 . A A . 56 LYS HB3 1 1
5 5089 1 1 56 LYS HD2 H 9.151 27.027 8.412 1.00 . A A . 56 LYS HD2 1 1
5 5090 1 1 56 LYS HD3 H 7.609 26.185 8.291 1.00 . A A . 56 LYS HD3 1 1
5 5091 1 1 56 LYS HE2 H 7.304 26.393 10.719 1.00 . A A . 56 LYS HE2 1 1
5 5092 1 1 56 LYS HE3 H 8.863 27.208 10.848 1.00 . A A . 56 LYS HE3 1 1
5 5093 1 1 56 LYS HG2 H 10.018 25.206 9.833 1.00 . A A . 56 LYS HG2 1 1
5 5094 1 1 56 LYS HG3 H 9.527 24.627 8.243 1.00 . A A . 56 LYS HG3 1 1
5 5095 1 1 56 LYS HZ1 H 6.491 28.203 9.357 1.00 . A A . 56 LYS HZ1 1 1
5 5096 1 1 56 LYS HZ2 H 7.986 28.993 9.462 1.00 . A A . 56 LYS HZ2 1 1
5 5097 1 1 56 LYS HZ3 H 7.041 28.781 10.847 1.00 . A A . 56 LYS HZ3 1 1
5 5098 1 1 56 LYS N N 9.361 21.982 8.868 1.00 . A A . 56 LYS N 1 1
5 5099 1 1 56 LYS NZ N 7.335 28.345 9.950 1.00 . A A . 56 LYS NZ 1 1
5 5100 1 1 56 LYS O O 8.226 21.643 12.161 1.00 . A A . 56 LYS O 1 1
5 5101 1 1 57 PRO C C 7.097 18.731 10.955 1.00 . A A . 57 PRO C 1 1
5 5102 1 1 57 PRO CA C 6.298 20.026 11.103 1.00 . A A . 57 PRO CA 1 1
5 5103 1 1 57 PRO CB C 4.935 19.903 10.379 1.00 . A A . 57 PRO CB 1 1
5 5104 1 1 57 PRO CD C 6.415 21.217 9.030 1.00 . A A . 57 PRO CD 1 1
5 5105 1 1 57 PRO CG C 4.972 20.892 9.253 1.00 . A A . 57 PRO CG 1 1
5 5106 1 1 57 PRO HA H 6.169 20.293 12.141 1.00 . A A . 57 PRO HA 1 1
5 5107 1 1 57 PRO HB2 H 4.816 18.895 10.010 1.00 . A A . 57 PRO HB2 1 1
5 5108 1 1 57 PRO HB3 H 4.129 20.154 11.052 1.00 . A A . 57 PRO HB3 1 1
5 5109 1 1 57 PRO HD2 H 6.851 20.521 8.329 1.00 . A A . 57 PRO HD2 1 1
5 5110 1 1 57 PRO HD3 H 6.526 22.230 8.678 1.00 . A A . 57 PRO HD3 1 1
5 5111 1 1 57 PRO HG2 H 4.537 20.451 8.367 1.00 . A A . 57 PRO HG2 1 1
5 5112 1 1 57 PRO HG3 H 4.439 21.789 9.530 1.00 . A A . 57 PRO HG3 1 1
5 5113 1 1 57 PRO N N 6.993 21.048 10.380 1.00 . A A . 57 PRO N 1 1
5 5114 1 1 57 PRO O O 7.325 18.294 9.834 1.00 . A A . 57 PRO O 1 1
5 5115 1 1 58 PRO C C 7.657 15.804 11.235 1.00 . A A . 58 PRO C 1 1
5 5116 1 1 58 PRO CA C 8.383 16.902 12.024 1.00 . A A . 58 PRO CA 1 1
5 5117 1 1 58 PRO CB C 8.549 16.512 13.508 1.00 . A A . 58 PRO CB 1 1
5 5118 1 1 58 PRO CD C 7.422 18.628 13.445 1.00 . A A . 58 PRO CD 1 1
5 5119 1 1 58 PRO CG C 7.616 17.394 14.271 1.00 . A A . 58 PRO CG 1 1
5 5120 1 1 58 PRO HA H 9.348 17.081 11.572 1.00 . A A . 58 PRO HA 1 1
5 5121 1 1 58 PRO HB2 H 8.283 15.472 13.640 1.00 . A A . 58 PRO HB2 1 1
5 5122 1 1 58 PRO HB3 H 9.562 16.692 13.837 1.00 . A A . 58 PRO HB3 1 1
5 5123 1 1 58 PRO HD2 H 6.427 19.015 13.609 1.00 . A A . 58 PRO HD2 1 1
5 5124 1 1 58 PRO HD3 H 8.166 19.372 13.688 1.00 . A A . 58 PRO HD3 1 1
5 5125 1 1 58 PRO HG2 H 6.675 16.883 14.417 1.00 . A A . 58 PRO HG2 1 1
5 5126 1 1 58 PRO HG3 H 8.049 17.661 15.223 1.00 . A A . 58 PRO HG3 1 1
5 5127 1 1 58 PRO N N 7.589 18.138 12.071 1.00 . A A . 58 PRO N 1 1
5 5128 1 1 58 PRO O O 6.731 15.151 11.750 1.00 . A A . 58 PRO O 1 1
5 5129 1 1 59 VAL C C 7.651 13.334 9.249 1.00 . A A . 59 VAL C 1 1
5 5130 1 1 59 VAL CA C 7.342 14.766 9.081 1.00 . A A . 59 VAL CA 1 1
5 5131 1 1 59 VAL CB C 7.608 15.186 7.598 1.00 . A A . 59 VAL CB 1 1
5 5132 1 1 59 VAL CG1 C 9.068 15.073 7.212 1.00 . A A . 59 VAL CG1 1 1
5 5133 1 1 59 VAL CG2 C 6.737 14.427 6.615 1.00 . A A . 59 VAL CG2 1 1
5 5134 1 1 59 VAL H H 8.909 16.021 9.671 1.00 . A A . 59 VAL H 1 1
5 5135 1 1 59 VAL HA H 6.286 14.884 9.257 1.00 . A A . 59 VAL HA 1 1
5 5136 1 1 59 VAL HB H 7.376 16.233 7.536 1.00 . A A . 59 VAL HB 1 1
5 5137 1 1 59 VAL HG11 H 9.403 14.060 7.376 1.00 . A A . 59 VAL HG11 1 1
5 5138 1 1 59 VAL HG12 H 9.661 15.749 7.810 1.00 . A A . 59 VAL HG12 1 1
5 5139 1 1 59 VAL HG13 H 9.181 15.316 6.165 1.00 . A A . 59 VAL HG13 1 1
5 5140 1 1 59 VAL HG21 H 5.692 14.641 6.777 1.00 . A A . 59 VAL HG21 1 1
5 5141 1 1 59 VAL HG22 H 6.915 13.365 6.720 1.00 . A A . 59 VAL HG22 1 1
5 5142 1 1 59 VAL HG23 H 7.029 14.694 5.610 1.00 . A A . 59 VAL HG23 1 1
5 5143 1 1 59 VAL N N 8.079 15.602 9.999 1.00 . A A . 59 VAL N 1 1
5 5144 1 1 59 VAL O O 8.796 12.981 9.399 1.00 . A A . 59 VAL O 1 1
5 5145 1 1 60 TRP C C 7.035 10.871 7.721 1.00 . A A . 60 TRP C 1 1
5 5146 1 1 60 TRP CA C 6.859 11.115 9.171 1.00 . A A . 60 TRP CA 1 1
5 5147 1 1 60 TRP CB C 5.754 10.275 9.787 1.00 . A A . 60 TRP CB 1 1
5 5148 1 1 60 TRP CD1 C 4.999 11.544 11.824 1.00 . A A . 60 TRP CD1 1 1
5 5149 1 1 60 TRP CD2 C 6.172 9.726 12.310 1.00 . A A . 60 TRP CD2 1 1
5 5150 1 1 60 TRP CE2 C 5.789 10.339 13.518 1.00 . A A . 60 TRP CE2 1 1
5 5151 1 1 60 TRP CE3 C 6.931 8.561 12.357 1.00 . A A . 60 TRP CE3 1 1
5 5152 1 1 60 TRP CG C 5.627 10.512 11.250 1.00 . A A . 60 TRP CG 1 1
5 5153 1 1 60 TRP CH2 C 6.891 8.687 14.776 1.00 . A A . 60 TRP CH2 1 1
5 5154 1 1 60 TRP CZ2 C 6.144 9.827 14.760 1.00 . A A . 60 TRP CZ2 1 1
5 5155 1 1 60 TRP CZ3 C 7.285 8.055 13.587 1.00 . A A . 60 TRP CZ3 1 1
5 5156 1 1 60 TRP H H 5.706 12.830 9.284 1.00 . A A . 60 TRP H 1 1
5 5157 1 1 60 TRP HA H 7.806 10.927 9.656 1.00 . A A . 60 TRP HA 1 1
5 5158 1 1 60 TRP HB2 H 4.813 10.525 9.319 1.00 . A A . 60 TRP HB2 1 1
5 5159 1 1 60 TRP HB3 H 5.969 9.228 9.632 1.00 . A A . 60 TRP HB3 1 1
5 5160 1 1 60 TRP HD1 H 4.533 12.293 11.209 1.00 . A A . 60 TRP HD1 1 1
5 5161 1 1 60 TRP HE1 H 4.667 12.074 13.842 1.00 . A A . 60 TRP HE1 1 1
5 5162 1 1 60 TRP HE3 H 7.242 8.063 11.452 1.00 . A A . 60 TRP HE3 1 1
5 5163 1 1 60 TRP HH2 H 7.194 8.251 15.717 1.00 . A A . 60 TRP HH2 1 1
5 5164 1 1 60 TRP HZ2 H 5.846 10.303 15.684 1.00 . A A . 60 TRP HZ2 1 1
5 5165 1 1 60 TRP HZ3 H 7.875 7.153 13.645 1.00 . A A . 60 TRP HZ3 1 1
5 5166 1 1 60 TRP N N 6.630 12.507 9.265 1.00 . A A . 60 TRP N 1 1
5 5167 1 1 60 TRP NE1 N 5.064 11.453 13.196 1.00 . A A . 60 TRP NE1 1 1
5 5168 1 1 60 TRP O O 6.065 10.858 6.902 1.00 . A A . 60 TRP O 1 1
5 5169 1 1 61 ASP C C 9.945 9.857 6.183 1.00 . A A . 61 ASP C 1 1
5 5170 1 1 61 ASP CA C 8.802 10.780 6.112 1.00 . A A . 61 ASP CA 1 1
5 5171 1 1 61 ASP CB C 9.309 12.165 5.692 1.00 . A A . 61 ASP CB 1 1
5 5172 1 1 61 ASP CG C 9.693 12.322 4.229 1.00 . A A . 61 ASP CG 1 1
5 5173 1 1 61 ASP H H 8.897 10.828 8.172 1.00 . A A . 61 ASP H 1 1
5 5174 1 1 61 ASP HA H 8.056 10.438 5.411 1.00 . A A . 61 ASP HA 1 1
5 5175 1 1 61 ASP HB2 H 8.547 12.900 5.890 1.00 . A A . 61 ASP HB2 1 1
5 5176 1 1 61 ASP HB3 H 10.176 12.397 6.291 1.00 . A A . 61 ASP HB3 1 1
5 5177 1 1 61 ASP N N 8.271 10.838 7.417 1.00 . A A . 61 ASP N 1 1
5 5178 1 1 61 ASP O O 10.377 9.443 7.280 1.00 . A A . 61 ASP O 1 1
5 5179 1 1 61 ASP OD1 O 9.423 11.406 3.424 1.00 . A A . 61 ASP OD1 1 1
5 5180 1 1 61 ASP OD2 O 10.192 13.414 3.870 1.00 . A A . 61 ASP OD2 1 1
5 5181 1 1 62 LEU C C 12.622 9.041 4.151 1.00 . A A . 62 LEU C 1 1
5 5182 1 1 62 LEU CA C 11.456 8.586 5.007 1.00 . A A . 62 LEU CA 1 1
5 5183 1 1 62 LEU CB C 10.852 7.246 4.557 1.00 . A A . 62 LEU CB 1 1
5 5184 1 1 62 LEU CD1 C 9.901 5.683 2.846 1.00 . A A . 62 LEU CD1 1 1
5 5185 1 1 62 LEU CD2 C 9.135 8.029 2.833 1.00 . A A . 62 LEU CD2 1 1
5 5186 1 1 62 LEU CG C 10.321 7.111 3.102 1.00 . A A . 62 LEU CG 1 1
5 5187 1 1 62 LEU H H 10.117 10.136 4.353 1.00 . A A . 62 LEU H 1 1
5 5188 1 1 62 LEU HA H 11.835 8.451 6.009 1.00 . A A . 62 LEU HA 1 1
5 5189 1 1 62 LEU HB2 H 11.554 6.453 4.763 1.00 . A A . 62 LEU HB2 1 1
5 5190 1 1 62 LEU HB3 H 10.011 7.151 5.234 1.00 . A A . 62 LEU HB3 1 1
5 5191 1 1 62 LEU HD11 H 9.568 5.578 1.824 1.00 . A A . 62 LEU HD11 1 1
5 5192 1 1 62 LEU HD12 H 9.092 5.426 3.514 1.00 . A A . 62 LEU HD12 1 1
5 5193 1 1 62 LEU HD13 H 10.729 5.016 3.029 1.00 . A A . 62 LEU HD13 1 1
5 5194 1 1 62 LEU HD21 H 8.823 7.917 1.805 1.00 . A A . 62 LEU HD21 1 1
5 5195 1 1 62 LEU HD22 H 9.429 9.054 3.007 1.00 . A A . 62 LEU HD22 1 1
5 5196 1 1 62 LEU HD23 H 8.318 7.770 3.489 1.00 . A A . 62 LEU HD23 1 1
5 5197 1 1 62 LEU HG H 11.115 7.353 2.410 1.00 . A A . 62 LEU HG 1 1
5 5198 1 1 62 LEU N N 10.448 9.568 5.100 1.00 . A A . 62 LEU N 1 1
5 5199 1 1 62 LEU O O 12.614 10.132 3.605 1.00 . A A . 62 LEU O 1 1
5 5200 1 1 63 MET C C 15.031 7.402 2.267 1.00 . A A . 63 MET C 1 1
5 5201 1 1 63 MET CA C 14.823 8.516 3.287 1.00 . A A . 63 MET CA 1 1
5 5202 1 1 63 MET CB C 16.005 8.577 4.268 1.00 . A A . 63 MET CB 1 1
5 5203 1 1 63 MET CE C 17.977 10.436 6.053 1.00 . A A . 63 MET CE 1 1
5 5204 1 1 63 MET CG C 17.314 9.121 3.681 1.00 . A A . 63 MET CG 1 1
5 5205 1 1 63 MET H H 13.555 7.324 4.475 1.00 . A A . 63 MET H 1 1
5 5206 1 1 63 MET HA H 14.702 9.468 2.793 1.00 . A A . 63 MET HA 1 1
5 5207 1 1 63 MET HB2 H 15.721 9.178 5.118 1.00 . A A . 63 MET HB2 1 1
5 5208 1 1 63 MET HB3 H 16.171 7.559 4.593 1.00 . A A . 63 MET HB3 1 1
5 5209 1 1 63 MET HE1 H 17.788 11.367 5.538 1.00 . A A . 63 MET HE1 1 1
5 5210 1 1 63 MET HE2 H 18.686 10.607 6.850 1.00 . A A . 63 MET HE2 1 1
5 5211 1 1 63 MET HE3 H 17.055 10.063 6.470 1.00 . A A . 63 MET HE3 1 1
5 5212 1 1 63 MET HG2 H 17.636 8.463 2.887 1.00 . A A . 63 MET HG2 1 1
5 5213 1 1 63 MET HG3 H 17.127 10.104 3.274 1.00 . A A . 63 MET HG3 1 1
5 5214 1 1 63 MET N N 13.617 8.202 4.043 1.00 . A A . 63 MET N 1 1
5 5215 1 1 63 MET O O 16.132 7.154 1.785 1.00 . A A . 63 MET O 1 1
5 5216 1 1 63 MET SD S 18.651 9.241 4.899 1.00 . A A . 63 MET SD 1 1
5 5217 1 1 64 GLU C C 12.978 5.871 -0.066 1.00 . A A . 64 GLU C 1 1
5 5218 1 1 64 GLU CA C 13.966 5.628 1.085 1.00 . A A . 64 GLU CA 1 1
5 5219 1 1 64 GLU CB C 13.519 4.464 1.964 1.00 . A A . 64 GLU CB 1 1
5 5220 1 1 64 GLU CD C 12.925 2.059 2.185 1.00 . A A . 64 GLU CD 1 1
5 5221 1 1 64 GLU CG C 13.709 3.074 1.394 1.00 . A A . 64 GLU CG 1 1
5 5222 1 1 64 GLU H H 13.078 7.132 2.196 1.00 . A A . 64 GLU H 1 1
5 5223 1 1 64 GLU HA H 14.965 5.445 0.717 1.00 . A A . 64 GLU HA 1 1
5 5224 1 1 64 GLU HB2 H 14.080 4.538 2.885 1.00 . A A . 64 GLU HB2 1 1
5 5225 1 1 64 GLU HB3 H 12.475 4.606 2.195 1.00 . A A . 64 GLU HB3 1 1
5 5226 1 1 64 GLU HG2 H 13.365 3.064 0.370 1.00 . A A . 64 GLU HG2 1 1
5 5227 1 1 64 GLU HG3 H 14.757 2.814 1.432 1.00 . A A . 64 GLU HG3 1 1
5 5228 1 1 64 GLU N N 13.948 6.783 1.921 1.00 . A A . 64 GLU N 1 1
5 5229 1 1 64 GLU OE1 O 13.079 2.001 3.423 1.00 . A A . 64 GLU OE1 1 1
5 5230 1 1 64 GLU OE2 O 12.105 1.332 1.573 1.00 . A A . 64 GLU OE2 1 1
6 5231 1 1 1 MET C C 6.814 -11.935 2.543 1.00 . A A . 1 MET C 1 1
6 5232 1 1 1 MET CA C 5.472 -11.268 2.549 1.00 . A A . 1 MET CA 1 1
6 5233 1 1 1 MET CB C 4.397 -12.231 3.072 1.00 . A A . 1 MET CB 1 1
6 5234 1 1 1 MET CE C 0.350 -11.745 3.979 1.00 . A A . 1 MET CE 1 1
6 5235 1 1 1 MET CG C 3.024 -11.603 3.256 1.00 . A A . 1 MET CG 1 1
6 5236 1 1 1 MET HA H 5.525 -10.393 3.179 1.00 . A A . 1 MET HA 1 1
6 5237 1 1 1 MET HB2 H 4.298 -13.051 2.377 1.00 . A A . 1 MET HB2 1 1
6 5238 1 1 1 MET HB3 H 4.720 -12.623 4.026 1.00 . A A . 1 MET HB3 1 1
6 5239 1 1 1 MET HE1 H 0.544 -10.964 4.699 1.00 . A A . 1 MET HE1 1 1
6 5240 1 1 1 MET HE2 H -0.487 -12.341 4.311 1.00 . A A . 1 MET HE2 1 1
6 5241 1 1 1 MET HE3 H 0.120 -11.303 3.021 1.00 . A A . 1 MET HE3 1 1
6 5242 1 1 1 MET HG2 H 3.099 -10.809 3.986 1.00 . A A . 1 MET HG2 1 1
6 5243 1 1 1 MET HG3 H 2.701 -11.191 2.311 1.00 . A A . 1 MET HG3 1 1
6 5244 1 1 1 MET N N 5.183 -10.827 1.183 1.00 . A A . 1 MET N 1 1
6 5245 1 1 1 MET O O 7.045 -12.803 1.720 1.00 . A A . 1 MET O 1 1
6 5246 1 1 1 MET SD S 1.802 -12.787 3.821 1.00 . A A . 1 MET SD 1 1
6 5247 1 1 2 SER C C 9.672 -11.151 4.657 1.00 . A A . 2 SER C 1 1
6 5248 1 1 2 SER CA C 9.046 -11.978 3.555 1.00 . A A . 2 SER CA 1 1
6 5249 1 1 2 SER CB C 9.841 -11.819 2.225 1.00 . A A . 2 SER CB 1 1
6 5250 1 1 2 SER H H 7.454 -10.757 4.033 1.00 . A A . 2 SER H 1 1
6 5251 1 1 2 SER HA H 9.005 -13.015 3.854 1.00 . A A . 2 SER HA 1 1
6 5252 1 1 2 SER HB2 H 9.338 -12.367 1.442 1.00 . A A . 2 SER HB2 1 1
6 5253 1 1 2 SER HB3 H 9.872 -10.773 1.957 1.00 . A A . 2 SER HB3 1 1
6 5254 1 1 2 SER HG H 11.163 -13.168 2.747 1.00 . A A . 2 SER HG 1 1
6 5255 1 1 2 SER N N 7.690 -11.478 3.410 1.00 . A A . 2 SER N 1 1
6 5256 1 1 2 SER O O 9.994 -11.649 5.718 1.00 . A A . 2 SER O 1 1
6 5257 1 1 2 SER OG O 11.160 -12.303 2.327 1.00 . A A . 2 SER OG 1 1
6 5258 1 1 3 ALA C C 9.089 -8.067 5.785 1.00 . A A . 3 ALA C 1 1
6 5259 1 1 3 ALA CA C 10.237 -8.921 5.367 1.00 . A A . 3 ALA CA 1 1
6 5260 1 1 3 ALA CB C 11.365 -8.082 4.781 1.00 . A A . 3 ALA CB 1 1
6 5261 1 1 3 ALA H H 9.488 -9.530 3.528 1.00 . A A . 3 ALA H 1 1
6 5262 1 1 3 ALA HA H 10.572 -9.398 6.276 1.00 . A A . 3 ALA HA 1 1
6 5263 1 1 3 ALA HB1 H 11.002 -7.546 3.917 1.00 . A A . 3 ALA HB1 1 1
6 5264 1 1 3 ALA HB2 H 12.180 -8.728 4.488 1.00 . A A . 3 ALA HB2 1 1
6 5265 1 1 3 ALA HB3 H 11.714 -7.378 5.522 1.00 . A A . 3 ALA HB3 1 1
6 5266 1 1 3 ALA N N 9.756 -9.870 4.403 1.00 . A A . 3 ALA N 1 1
6 5267 1 1 3 ALA O O 7.984 -8.155 5.203 1.00 . A A . 3 ALA O 1 1
6 5268 1 1 4 GLU C C 8.264 -5.052 6.650 1.00 . A A . 4 GLU C 1 1
6 5269 1 1 4 GLU CA C 8.347 -6.424 7.330 1.00 . A A . 4 GLU CA 1 1
6 5270 1 1 4 GLU CB C 8.567 -6.371 8.864 1.00 . A A . 4 GLU CB 1 1
6 5271 1 1 4 GLU CD C 10.999 -5.474 8.772 1.00 . A A . 4 GLU CD 1 1
6 5272 1 1 4 GLU CG C 10.043 -6.485 9.361 1.00 . A A . 4 GLU CG 1 1
6 5273 1 1 4 GLU H H 10.252 -7.150 7.082 1.00 . A A . 4 GLU H 1 1
6 5274 1 1 4 GLU HA H 7.401 -6.915 7.150 1.00 . A A . 4 GLU HA 1 1
6 5275 1 1 4 GLU HB2 H 8.121 -5.485 9.286 1.00 . A A . 4 GLU HB2 1 1
6 5276 1 1 4 GLU HB3 H 8.055 -7.252 9.226 1.00 . A A . 4 GLU HB3 1 1
6 5277 1 1 4 GLU HG2 H 10.054 -6.359 10.433 1.00 . A A . 4 GLU HG2 1 1
6 5278 1 1 4 GLU HG3 H 10.400 -7.478 9.128 1.00 . A A . 4 GLU HG3 1 1
6 5279 1 1 4 GLU N N 9.333 -7.256 6.739 1.00 . A A . 4 GLU N 1 1
6 5280 1 1 4 GLU O O 7.194 -4.629 6.208 1.00 . A A . 4 GLU O 1 1
6 5281 1 1 4 GLU OE1 O 11.449 -5.693 7.603 1.00 . A A . 4 GLU OE1 1 1
6 5282 1 1 4 GLU OE2 O 11.286 -4.477 9.412 1.00 . A A . 4 GLU OE2 1 1
6 5283 1 1 5 THR C C 8.944 -3.032 4.473 1.00 . A A . 5 THR C 1 1
6 5284 1 1 5 THR CA C 9.558 -3.136 5.867 1.00 . A A . 5 THR CA 1 1
6 5285 1 1 5 THR CB C 11.046 -2.771 5.818 1.00 . A A . 5 THR CB 1 1
6 5286 1 1 5 THR CG2 C 11.510 -2.152 7.131 1.00 . A A . 5 THR CG2 1 1
6 5287 1 1 5 THR H H 10.235 -4.903 6.737 1.00 . A A . 5 THR H 1 1
6 5288 1 1 5 THR HA H 9.069 -2.425 6.517 1.00 . A A . 5 THR HA 1 1
6 5289 1 1 5 THR HB H 11.192 -2.067 5.013 1.00 . A A . 5 THR HB 1 1
6 5290 1 1 5 THR HG1 H 11.962 -4.434 6.366 1.00 . A A . 5 THR HG1 1 1
6 5291 1 1 5 THR HG21 H 12.562 -1.916 7.066 1.00 . A A . 5 THR HG21 1 1
6 5292 1 1 5 THR HG22 H 11.349 -2.854 7.937 1.00 . A A . 5 THR HG22 1 1
6 5293 1 1 5 THR HG23 H 10.951 -1.249 7.322 1.00 . A A . 5 THR HG23 1 1
6 5294 1 1 5 THR N N 9.405 -4.449 6.451 1.00 . A A . 5 THR N 1 1
6 5295 1 1 5 THR O O 8.521 -1.966 4.055 1.00 . A A . 5 THR O 1 1
6 5296 1 1 5 THR OG1 O 11.806 -3.964 5.527 1.00 . A A . 5 THR OG1 1 1
6 5297 1 1 6 GLN C C 6.772 -3.866 2.487 1.00 . A A . 6 GLN C 1 1
6 5298 1 1 6 GLN CA C 8.282 -4.169 2.443 1.00 . A A . 6 GLN CA 1 1
6 5299 1 1 6 GLN CB C 8.556 -5.508 1.727 1.00 . A A . 6 GLN CB 1 1
6 5300 1 1 6 GLN CD C 8.076 -8.013 1.539 1.00 . A A . 6 GLN CD 1 1
6 5301 1 1 6 GLN CG C 7.843 -6.724 2.324 1.00 . A A . 6 GLN CG 1 1
6 5302 1 1 6 GLN H H 9.198 -4.965 4.209 1.00 . A A . 6 GLN H 1 1
6 5303 1 1 6 GLN HA H 8.761 -3.374 1.889 1.00 . A A . 6 GLN HA 1 1
6 5304 1 1 6 GLN HB2 H 8.275 -5.425 0.687 1.00 . A A . 6 GLN HB2 1 1
6 5305 1 1 6 GLN HB3 H 9.619 -5.684 1.796 1.00 . A A . 6 GLN HB3 1 1
6 5306 1 1 6 GLN HE21 H 9.410 -8.952 0.404 1.00 . A A . 6 GLN HE21 1 1
6 5307 1 1 6 GLN HE22 H 9.887 -7.419 1.005 1.00 . A A . 6 GLN HE22 1 1
6 5308 1 1 6 GLN HG2 H 8.194 -6.874 3.333 1.00 . A A . 6 GLN HG2 1 1
6 5309 1 1 6 GLN HG3 H 6.782 -6.522 2.346 1.00 . A A . 6 GLN HG3 1 1
6 5310 1 1 6 GLN N N 8.852 -4.156 3.777 1.00 . A A . 6 GLN N 1 1
6 5311 1 1 6 GLN NE2 N 9.231 -8.146 0.930 1.00 . A A . 6 GLN NE2 1 1
6 5312 1 1 6 GLN O O 6.222 -3.217 1.588 1.00 . A A . 6 GLN O 1 1
6 5313 1 1 6 GLN OE1 O 7.207 -8.901 1.499 1.00 . A A . 6 GLN OE1 1 1
6 5314 1 1 7 MET C C 4.389 -2.692 4.183 1.00 . A A . 7 MET C 1 1
6 5315 1 1 7 MET CA C 4.682 -4.074 3.638 1.00 . A A . 7 MET CA 1 1
6 5316 1 1 7 MET CB C 3.962 -5.192 4.432 1.00 . A A . 7 MET CB 1 1
6 5317 1 1 7 MET CE C 4.460 -7.997 6.057 1.00 . A A . 7 MET CE 1 1
6 5318 1 1 7 MET CG C 4.195 -5.227 5.939 1.00 . A A . 7 MET CG 1 1
6 5319 1 1 7 MET H H 6.601 -4.667 4.317 1.00 . A A . 7 MET H 1 1
6 5320 1 1 7 MET HA H 4.348 -4.095 2.612 1.00 . A A . 7 MET HA 1 1
6 5321 1 1 7 MET HB2 H 2.899 -5.081 4.277 1.00 . A A . 7 MET HB2 1 1
6 5322 1 1 7 MET HB3 H 4.269 -6.140 4.016 1.00 . A A . 7 MET HB3 1 1
6 5323 1 1 7 MET HE1 H 4.391 -8.019 4.980 1.00 . A A . 7 MET HE1 1 1
6 5324 1 1 7 MET HE2 H 4.118 -8.942 6.455 1.00 . A A . 7 MET HE2 1 1
6 5325 1 1 7 MET HE3 H 5.486 -7.837 6.350 1.00 . A A . 7 MET HE3 1 1
6 5326 1 1 7 MET HG2 H 5.259 -5.246 6.127 1.00 . A A . 7 MET HG2 1 1
6 5327 1 1 7 MET HG3 H 3.769 -4.337 6.379 1.00 . A A . 7 MET HG3 1 1
6 5328 1 1 7 MET N N 6.109 -4.276 3.559 1.00 . A A . 7 MET N 1 1
6 5329 1 1 7 MET O O 3.359 -2.042 3.833 1.00 . A A . 7 MET O 1 1
6 5330 1 1 7 MET SD S 3.437 -6.677 6.703 1.00 . A A . 7 MET SD 1 1
6 5331 1 1 8 GLU C C 5.534 0.111 4.485 1.00 . A A . 8 GLU C 1 1
6 5332 1 1 8 GLU CA C 5.234 -0.931 5.543 1.00 . A A . 8 GLU CA 1 1
6 5333 1 1 8 GLU CB C 6.219 -0.847 6.672 1.00 . A A . 8 GLU CB 1 1
6 5334 1 1 8 GLU CD C 4.693 -1.937 8.329 1.00 . A A . 8 GLU CD 1 1
6 5335 1 1 8 GLU CG C 6.055 -1.947 7.706 1.00 . A A . 8 GLU CG 1 1
6 5336 1 1 8 GLU H H 6.075 -2.786 5.203 1.00 . A A . 8 GLU H 1 1
6 5337 1 1 8 GLU HA H 4.236 -0.786 5.926 1.00 . A A . 8 GLU HA 1 1
6 5338 1 1 8 GLU HB2 H 7.217 -0.899 6.263 1.00 . A A . 8 GLU HB2 1 1
6 5339 1 1 8 GLU HB3 H 6.078 0.102 7.168 1.00 . A A . 8 GLU HB3 1 1
6 5340 1 1 8 GLU HG2 H 6.207 -2.902 7.224 1.00 . A A . 8 GLU HG2 1 1
6 5341 1 1 8 GLU HG3 H 6.795 -1.815 8.483 1.00 . A A . 8 GLU HG3 1 1
6 5342 1 1 8 GLU N N 5.308 -2.226 4.959 1.00 . A A . 8 GLU N 1 1
6 5343 1 1 8 GLU O O 4.886 1.143 4.403 1.00 . A A . 8 GLU O 1 1
6 5344 1 1 8 GLU OE1 O 3.745 -2.486 7.725 1.00 . A A . 8 GLU OE1 1 1
6 5345 1 1 8 GLU OE2 O 4.540 -1.369 9.422 1.00 . A A . 8 GLU OE2 1 1
6 5346 1 1 9 ARG C C 5.642 0.849 1.619 1.00 . A A . 9 ARG C 1 1
6 5347 1 1 9 ARG CA C 6.819 0.691 2.551 1.00 . A A . 9 ARG CA 1 1
6 5348 1 1 9 ARG CB C 8.108 0.258 1.809 1.00 . A A . 9 ARG CB 1 1
6 5349 1 1 9 ARG CD C 8.424 2.463 0.520 1.00 . A A . 9 ARG CD 1 1
6 5350 1 1 9 ARG CG C 8.342 0.935 0.447 1.00 . A A . 9 ARG CG 1 1
6 5351 1 1 9 ARG CZ C 10.310 4.058 0.777 1.00 . A A . 9 ARG CZ 1 1
6 5352 1 1 9 ARG H H 7.032 -0.996 3.792 1.00 . A A . 9 ARG H 1 1
6 5353 1 1 9 ARG HA H 6.978 1.669 2.984 1.00 . A A . 9 ARG HA 1 1
6 5354 1 1 9 ARG HB2 H 8.955 0.481 2.439 1.00 . A A . 9 ARG HB2 1 1
6 5355 1 1 9 ARG HB3 H 8.066 -0.810 1.654 1.00 . A A . 9 ARG HB3 1 1
6 5356 1 1 9 ARG HD2 H 8.414 2.849 -0.489 1.00 . A A . 9 ARG HD2 1 1
6 5357 1 1 9 ARG HD3 H 7.548 2.826 1.038 1.00 . A A . 9 ARG HD3 1 1
6 5358 1 1 9 ARG HE H 9.899 2.471 2.005 1.00 . A A . 9 ARG HE 1 1
6 5359 1 1 9 ARG HG2 H 9.268 0.568 0.031 1.00 . A A . 9 ARG HG2 1 1
6 5360 1 1 9 ARG HG3 H 7.530 0.658 -0.210 1.00 . A A . 9 ARG HG3 1 1
6 5361 1 1 9 ARG HH11 H 9.136 4.456 -0.883 1.00 . A A . 9 ARG HH11 1 1
6 5362 1 1 9 ARG HH12 H 10.476 5.510 -0.627 1.00 . A A . 9 ARG HH12 1 1
6 5363 1 1 9 ARG HH21 H 11.857 5.333 1.161 1.00 . A A . 9 ARG HH21 1 1
6 5364 1 1 9 ARG HH22 H 11.722 4.041 2.267 1.00 . A A . 9 ARG HH22 1 1
6 5365 1 1 9 ARG N N 6.498 -0.182 3.645 1.00 . A A . 9 ARG N 1 1
6 5366 1 1 9 ARG NE N 9.624 2.966 1.199 1.00 . A A . 9 ARG NE 1 1
6 5367 1 1 9 ARG NH1 N 9.928 4.710 -0.320 1.00 . A A . 9 ARG NH1 1 1
6 5368 1 1 9 ARG NH2 N 11.369 4.485 1.447 1.00 . A A . 9 ARG NH2 1 1
6 5369 1 1 9 ARG O O 5.314 1.949 1.295 1.00 . A A . 9 ARG O 1 1
6 5370 1 1 10 LYS C C 2.718 0.790 0.889 1.00 . A A . 10 LYS C 1 1
6 5371 1 1 10 LYS CA C 3.839 -0.089 0.314 1.00 . A A . 10 LYS CA 1 1
6 5372 1 1 10 LYS CB C 3.259 -1.433 -0.159 1.00 . A A . 10 LYS CB 1 1
6 5373 1 1 10 LYS CD C 1.939 -3.457 0.538 1.00 . A A . 10 LYS CD 1 1
6 5374 1 1 10 LYS CE C 1.608 -4.327 1.743 1.00 . A A . 10 LYS CE 1 1
6 5375 1 1 10 LYS CG C 2.785 -2.289 0.969 1.00 . A A . 10 LYS CG 1 1
6 5376 1 1 10 LYS H H 5.199 -1.118 1.621 1.00 . A A . 10 LYS H 1 1
6 5377 1 1 10 LYS HA H 4.241 0.435 -0.542 1.00 . A A . 10 LYS HA 1 1
6 5378 1 1 10 LYS HB2 H 2.422 -1.240 -0.815 1.00 . A A . 10 LYS HB2 1 1
6 5379 1 1 10 LYS HB3 H 4.018 -1.972 -0.706 1.00 . A A . 10 LYS HB3 1 1
6 5380 1 1 10 LYS HD2 H 1.023 -3.091 0.097 1.00 . A A . 10 LYS HD2 1 1
6 5381 1 1 10 LYS HD3 H 2.486 -4.047 -0.182 1.00 . A A . 10 LYS HD3 1 1
6 5382 1 1 10 LYS HE2 H 0.895 -5.084 1.453 1.00 . A A . 10 LYS HE2 1 1
6 5383 1 1 10 LYS HE3 H 2.527 -4.795 2.064 1.00 . A A . 10 LYS HE3 1 1
6 5384 1 1 10 LYS HG2 H 3.651 -2.660 1.494 1.00 . A A . 10 LYS HG2 1 1
6 5385 1 1 10 LYS HG3 H 2.212 -1.668 1.643 1.00 . A A . 10 LYS HG3 1 1
6 5386 1 1 10 LYS HZ1 H 0.821 -4.152 3.695 1.00 . A A . 10 LYS HZ1 1 1
6 5387 1 1 10 LYS HZ2 H 0.188 -3.020 2.608 1.00 . A A . 10 LYS HZ2 1 1
6 5388 1 1 10 LYS HZ3 H 1.754 -2.844 3.231 1.00 . A A . 10 LYS HZ3 1 1
6 5389 1 1 10 LYS N N 4.956 -0.237 1.256 1.00 . A A . 10 LYS N 1 1
6 5390 1 1 10 LYS NZ N 1.047 -3.533 2.890 1.00 . A A . 10 LYS NZ 1 1
6 5391 1 1 10 LYS O O 2.096 1.554 0.153 1.00 . A A . 10 LYS O 1 1
6 5392 1 1 11 ILE C C 1.752 2.983 2.839 1.00 . A A . 11 ILE C 1 1
6 5393 1 1 11 ILE CA C 1.389 1.516 2.763 1.00 . A A . 11 ILE CA 1 1
6 5394 1 1 11 ILE CB C 0.902 0.990 4.119 1.00 . A A . 11 ILE CB 1 1
6 5395 1 1 11 ILE CD1 C 1.744 0.241 6.407 1.00 . A A . 11 ILE CD1 1 1
6 5396 1 1 11 ILE CG1 C 2.032 0.995 5.150 1.00 . A A . 11 ILE CG1 1 1
6 5397 1 1 11 ILE CG2 C 0.347 -0.395 3.934 1.00 . A A . 11 ILE CG2 1 1
6 5398 1 1 11 ILE H H 3.013 0.166 2.835 1.00 . A A . 11 ILE H 1 1
6 5399 1 1 11 ILE HA H 0.578 1.433 2.055 1.00 . A A . 11 ILE HA 1 1
6 5400 1 1 11 ILE HB H 0.120 1.656 4.449 1.00 . A A . 11 ILE HB 1 1
6 5401 1 1 11 ILE HD11 H 0.827 0.592 6.857 1.00 . A A . 11 ILE HD11 1 1
6 5402 1 1 11 ILE HD12 H 2.580 0.342 7.080 1.00 . A A . 11 ILE HD12 1 1
6 5403 1 1 11 ILE HD13 H 1.652 -0.790 6.099 1.00 . A A . 11 ILE HD13 1 1
6 5404 1 1 11 ILE HG12 H 2.912 0.553 4.705 1.00 . A A . 11 ILE HG12 1 1
6 5405 1 1 11 ILE HG13 H 2.256 2.017 5.414 1.00 . A A . 11 ILE HG13 1 1
6 5406 1 1 11 ILE HG21 H 1.164 -0.983 3.544 1.00 . A A . 11 ILE HG21 1 1
6 5407 1 1 11 ILE HG22 H -0.468 -0.366 3.228 1.00 . A A . 11 ILE HG22 1 1
6 5408 1 1 11 ILE HG23 H 0.028 -0.795 4.884 1.00 . A A . 11 ILE HG23 1 1
6 5409 1 1 11 ILE N N 2.475 0.718 2.214 1.00 . A A . 11 ILE N 1 1
6 5410 1 1 11 ILE O O 0.942 3.855 2.497 1.00 . A A . 11 ILE O 1 1
6 5411 1 1 12 ILE C C 3.670 5.182 1.946 1.00 . A A . 12 ILE C 1 1
6 5412 1 1 12 ILE CA C 3.379 4.632 3.329 1.00 . A A . 12 ILE CA 1 1
6 5413 1 1 12 ILE CB C 4.602 4.876 4.274 1.00 . A A . 12 ILE CB 1 1
6 5414 1 1 12 ILE CD1 C 6.562 6.037 3.096 1.00 . A A . 12 ILE CD1 1 1
6 5415 1 1 12 ILE CG1 C 5.950 4.691 3.567 1.00 . A A . 12 ILE CG1 1 1
6 5416 1 1 12 ILE CG2 C 4.517 4.047 5.545 1.00 . A A . 12 ILE CG2 1 1
6 5417 1 1 12 ILE H H 3.591 2.542 3.495 1.00 . A A . 12 ILE H 1 1
6 5418 1 1 12 ILE HA H 2.526 5.167 3.723 1.00 . A A . 12 ILE HA 1 1
6 5419 1 1 12 ILE HB H 4.523 5.901 4.594 1.00 . A A . 12 ILE HB 1 1
6 5420 1 1 12 ILE HD11 H 6.773 6.668 3.947 1.00 . A A . 12 ILE HD11 1 1
6 5421 1 1 12 ILE HD12 H 5.860 6.571 2.461 1.00 . A A . 12 ILE HD12 1 1
6 5422 1 1 12 ILE HD13 H 7.469 5.880 2.536 1.00 . A A . 12 ILE HD13 1 1
6 5423 1 1 12 ILE HG12 H 6.616 4.124 4.198 1.00 . A A . 12 ILE HG12 1 1
6 5424 1 1 12 ILE HG13 H 5.768 4.101 2.680 1.00 . A A . 12 ILE HG13 1 1
6 5425 1 1 12 ILE HG21 H 3.617 4.304 6.083 1.00 . A A . 12 ILE HG21 1 1
6 5426 1 1 12 ILE HG22 H 5.377 4.250 6.166 1.00 . A A . 12 ILE HG22 1 1
6 5427 1 1 12 ILE HG23 H 4.496 2.998 5.290 1.00 . A A . 12 ILE HG23 1 1
6 5428 1 1 12 ILE N N 2.977 3.264 3.233 1.00 . A A . 12 ILE N 1 1
6 5429 1 1 12 ILE O O 3.517 6.333 1.732 1.00 . A A . 12 ILE O 1 1
6 5430 1 1 13 ASP C C 3.198 5.298 -1.027 1.00 . A A . 13 ASP C 1 1
6 5431 1 1 13 ASP CA C 4.441 4.765 -0.351 1.00 . A A . 13 ASP CA 1 1
6 5432 1 1 13 ASP CB C 5.034 3.617 -1.183 1.00 . A A . 13 ASP CB 1 1
6 5433 1 1 13 ASP CG C 5.994 4.108 -2.250 1.00 . A A . 13 ASP CG 1 1
6 5434 1 1 13 ASP H H 4.194 3.373 1.237 1.00 . A A . 13 ASP H 1 1
6 5435 1 1 13 ASP HA H 5.161 5.565 -0.262 1.00 . A A . 13 ASP HA 1 1
6 5436 1 1 13 ASP HB2 H 5.567 2.942 -0.531 1.00 . A A . 13 ASP HB2 1 1
6 5437 1 1 13 ASP HB3 H 4.229 3.083 -1.666 1.00 . A A . 13 ASP HB3 1 1
6 5438 1 1 13 ASP N N 4.085 4.322 1.009 1.00 . A A . 13 ASP N 1 1
6 5439 1 1 13 ASP O O 3.231 6.272 -1.768 1.00 . A A . 13 ASP O 1 1
6 5440 1 1 13 ASP OD1 O 7.193 3.731 -2.204 1.00 . A A . 13 ASP OD1 1 1
6 5441 1 1 13 ASP OD2 O 5.609 4.934 -3.082 1.00 . A A . 13 ASP OD2 1 1
6 5442 1 1 14 PHE C C 0.503 6.508 -0.606 1.00 . A A . 14 PHE C 1 1
6 5443 1 1 14 PHE CA C 0.812 5.132 -1.205 1.00 . A A . 14 PHE CA 1 1
6 5444 1 1 14 PHE CB C -0.264 4.093 -0.879 1.00 . A A . 14 PHE CB 1 1
6 5445 1 1 14 PHE CD1 C -2.332 5.091 0.069 1.00 . A A . 14 PHE CD1 1 1
6 5446 1 1 14 PHE CD2 C -2.337 4.491 -2.231 1.00 . A A . 14 PHE CD2 1 1
6 5447 1 1 14 PHE CE1 C -3.627 5.529 -0.028 1.00 . A A . 14 PHE CE1 1 1
6 5448 1 1 14 PHE CE2 C -3.642 4.930 -2.344 1.00 . A A . 14 PHE CE2 1 1
6 5449 1 1 14 PHE CG C -1.673 4.570 -1.024 1.00 . A A . 14 PHE CG 1 1
6 5450 1 1 14 PHE CZ C -4.290 5.452 -1.237 1.00 . A A . 14 PHE CZ 1 1
6 5451 1 1 14 PHE H H 2.135 3.856 -0.184 1.00 . A A . 14 PHE H 1 1
6 5452 1 1 14 PHE HA H 0.911 5.245 -2.269 1.00 . A A . 14 PHE HA 1 1
6 5453 1 1 14 PHE HB2 H -0.141 3.243 -1.532 1.00 . A A . 14 PHE HB2 1 1
6 5454 1 1 14 PHE HB3 H -0.125 3.767 0.142 1.00 . A A . 14 PHE HB3 1 1
6 5455 1 1 14 PHE HD1 H -1.790 5.154 1.003 1.00 . A A . 14 PHE HD1 1 1
6 5456 1 1 14 PHE HD2 H -1.823 4.083 -3.089 1.00 . A A . 14 PHE HD2 1 1
6 5457 1 1 14 PHE HE1 H -4.111 5.934 0.848 1.00 . A A . 14 PHE HE1 1 1
6 5458 1 1 14 PHE HE2 H -4.156 4.868 -3.292 1.00 . A A . 14 PHE HE2 1 1
6 5459 1 1 14 PHE HZ H -5.310 5.796 -1.319 1.00 . A A . 14 PHE HZ 1 1
6 5460 1 1 14 PHE N N 2.089 4.670 -0.731 1.00 . A A . 14 PHE N 1 1
6 5461 1 1 14 PHE O O 0.202 7.465 -1.326 1.00 . A A . 14 PHE O 1 1
6 5462 1 1 15 LEU C C 1.394 8.887 0.919 1.00 . A A . 15 LEU C 1 1
6 5463 1 1 15 LEU CA C 0.454 7.832 1.430 1.00 . A A . 15 LEU CA 1 1
6 5464 1 1 15 LEU CB C 0.773 7.581 2.876 1.00 . A A . 15 LEU CB 1 1
6 5465 1 1 15 LEU CD1 C 0.418 9.750 4.104 1.00 . A A . 15 LEU CD1 1 1
6 5466 1 1 15 LEU CD2 C 2.367 8.267 4.667 1.00 . A A . 15 LEU CD2 1 1
6 5467 1 1 15 LEU CG C 1.414 8.744 3.621 1.00 . A A . 15 LEU CG 1 1
6 5468 1 1 15 LEU H H 0.865 5.792 1.205 1.00 . A A . 15 LEU H 1 1
6 5469 1 1 15 LEU HA H -0.570 8.164 1.354 1.00 . A A . 15 LEU HA 1 1
6 5470 1 1 15 LEU HB2 H -0.193 7.398 3.316 1.00 . A A . 15 LEU HB2 1 1
6 5471 1 1 15 LEU HB3 H 1.394 6.703 2.965 1.00 . A A . 15 LEU HB3 1 1
6 5472 1 1 15 LEU HD11 H -0.062 10.134 3.216 1.00 . A A . 15 LEU HD11 1 1
6 5473 1 1 15 LEU HD12 H 0.932 10.540 4.629 1.00 . A A . 15 LEU HD12 1 1
6 5474 1 1 15 LEU HD13 H -0.309 9.266 4.735 1.00 . A A . 15 LEU HD13 1 1
6 5475 1 1 15 LEU HD21 H 3.120 7.717 4.121 1.00 . A A . 15 LEU HD21 1 1
6 5476 1 1 15 LEU HD22 H 1.866 7.618 5.369 1.00 . A A . 15 LEU HD22 1 1
6 5477 1 1 15 LEU HD23 H 2.808 9.121 5.157 1.00 . A A . 15 LEU HD23 1 1
6 5478 1 1 15 LEU HG H 1.993 9.280 2.881 1.00 . A A . 15 LEU HG 1 1
6 5479 1 1 15 LEU N N 0.632 6.598 0.699 1.00 . A A . 15 LEU N 1 1
6 5480 1 1 15 LEU O O 1.048 10.006 0.801 1.00 . A A . 15 LEU O 1 1
6 5481 1 1 16 ARG C C 3.283 9.967 -1.137 1.00 . A A . 16 ARG C 1 1
6 5482 1 1 16 ARG CA C 3.646 9.349 0.191 1.00 . A A . 16 ARG CA 1 1
6 5483 1 1 16 ARG CB C 4.981 8.586 0.126 1.00 . A A . 16 ARG CB 1 1
6 5484 1 1 16 ARG CD C 6.939 7.731 -1.143 1.00 . A A . 16 ARG CD 1 1
6 5485 1 1 16 ARG CG C 5.518 8.226 -1.256 1.00 . A A . 16 ARG CG 1 1
6 5486 1 1 16 ARG CZ C 8.575 6.719 -2.680 1.00 . A A . 16 ARG CZ 1 1
6 5487 1 1 16 ARG H H 2.747 7.541 0.875 1.00 . A A . 16 ARG H 1 1
6 5488 1 1 16 ARG HA H 3.721 10.117 0.942 1.00 . A A . 16 ARG HA 1 1
6 5489 1 1 16 ARG HB2 H 5.763 9.054 0.697 1.00 . A A . 16 ARG HB2 1 1
6 5490 1 1 16 ARG HB3 H 4.730 7.640 0.591 1.00 . A A . 16 ARG HB3 1 1
6 5491 1 1 16 ARG HD2 H 7.604 8.581 -1.096 1.00 . A A . 16 ARG HD2 1 1
6 5492 1 1 16 ARG HD3 H 7.026 7.158 -0.230 1.00 . A A . 16 ARG HD3 1 1
6 5493 1 1 16 ARG HE H 6.609 6.281 -2.590 1.00 . A A . 16 ARG HE 1 1
6 5494 1 1 16 ARG HG2 H 4.902 7.449 -1.686 1.00 . A A . 16 ARG HG2 1 1
6 5495 1 1 16 ARG HG3 H 5.494 9.101 -1.887 1.00 . A A . 16 ARG HG3 1 1
6 5496 1 1 16 ARG HH11 H 9.251 8.596 -2.146 1.00 . A A . 16 ARG HH11 1 1
6 5497 1 1 16 ARG HH12 H 10.442 7.570 -2.743 1.00 . A A . 16 ARG HH12 1 1
6 5498 1 1 16 ARG HH21 H 9.813 5.413 -3.674 1.00 . A A . 16 ARG HH21 1 1
6 5499 1 1 16 ARG HH22 H 8.169 4.916 -3.466 1.00 . A A . 16 ARG HH22 1 1
6 5500 1 1 16 ARG N N 2.584 8.486 0.661 1.00 . A A . 16 ARG N 1 1
6 5501 1 1 16 ARG NE N 7.330 6.884 -2.265 1.00 . A A . 16 ARG NE 1 1
6 5502 1 1 16 ARG NH1 N 9.469 7.684 -2.538 1.00 . A A . 16 ARG NH1 1 1
6 5503 1 1 16 ARG NH2 N 8.895 5.605 -3.329 1.00 . A A . 16 ARG NH2 1 1
6 5504 1 1 16 ARG O O 3.674 11.086 -1.440 1.00 . A A . 16 ARG O 1 1
6 5505 1 1 17 GLN C C 0.767 10.543 -2.990 1.00 . A A . 17 GLN C 1 1
6 5506 1 1 17 GLN CA C 2.005 9.682 -3.163 1.00 . A A . 17 GLN CA 1 1
6 5507 1 1 17 GLN CB C 1.759 8.498 -4.093 1.00 . A A . 17 GLN CB 1 1
6 5508 1 1 17 GLN CD C 2.814 6.587 -5.368 1.00 . A A . 17 GLN CD 1 1
6 5509 1 1 17 GLN CG C 3.043 7.893 -4.646 1.00 . A A . 17 GLN CG 1 1
6 5510 1 1 17 GLN H H 2.244 8.358 -1.511 1.00 . A A . 17 GLN H 1 1
6 5511 1 1 17 GLN HA H 2.777 10.307 -3.587 1.00 . A A . 17 GLN HA 1 1
6 5512 1 1 17 GLN HB2 H 1.226 7.734 -3.546 1.00 . A A . 17 GLN HB2 1 1
6 5513 1 1 17 GLN HB3 H 1.152 8.827 -4.924 1.00 . A A . 17 GLN HB3 1 1
6 5514 1 1 17 GLN HE21 H 2.878 4.640 -5.118 1.00 . A A . 17 GLN HE21 1 1
6 5515 1 1 17 GLN HE22 H 3.280 5.598 -3.734 1.00 . A A . 17 GLN HE22 1 1
6 5516 1 1 17 GLN HG2 H 3.487 8.592 -5.340 1.00 . A A . 17 GLN HG2 1 1
6 5517 1 1 17 GLN HG3 H 3.727 7.722 -3.827 1.00 . A A . 17 GLN HG3 1 1
6 5518 1 1 17 GLN N N 2.498 9.237 -1.879 1.00 . A A . 17 GLN N 1 1
6 5519 1 1 17 GLN NE2 N 3.000 5.501 -4.672 1.00 . A A . 17 GLN NE2 1 1
6 5520 1 1 17 GLN O O 0.338 11.223 -3.914 1.00 . A A . 17 GLN O 1 1
6 5521 1 1 17 GLN OE1 O 2.530 6.559 -6.560 1.00 . A A . 17 GLN OE1 1 1
6 5522 1 1 18 ASN C C -0.294 12.650 -0.893 1.00 . A A . 18 ASN C 1 1
6 5523 1 1 18 ASN CA C -0.922 11.398 -1.472 1.00 . A A . 18 ASN CA 1 1
6 5524 1 1 18 ASN CB C -1.858 10.763 -0.428 1.00 . A A . 18 ASN CB 1 1
6 5525 1 1 18 ASN CG C -2.400 9.410 -0.849 1.00 . A A . 18 ASN CG 1 1
6 5526 1 1 18 ASN H H 0.445 9.807 -1.145 1.00 . A A . 18 ASN H 1 1
6 5527 1 1 18 ASN HA H -1.468 11.640 -2.372 1.00 . A A . 18 ASN HA 1 1
6 5528 1 1 18 ASN HB2 H -1.314 10.633 0.495 1.00 . A A . 18 ASN HB2 1 1
6 5529 1 1 18 ASN HB3 H -2.691 11.429 -0.256 1.00 . A A . 18 ASN HB3 1 1
6 5530 1 1 18 ASN HD21 H -2.903 8.315 -2.372 1.00 . A A . 18 ASN HD21 1 1
6 5531 1 1 18 ASN HD22 H -2.371 9.923 -2.759 1.00 . A A . 18 ASN HD22 1 1
6 5532 1 1 18 ASN N N 0.174 10.487 -1.808 1.00 . A A . 18 ASN N 1 1
6 5533 1 1 18 ASN ND2 N -2.583 9.205 -2.129 1.00 . A A . 18 ASN ND2 1 1
6 5534 1 1 18 ASN O O -0.666 13.774 -1.213 1.00 . A A . 18 ASN O 1 1
6 5535 1 1 18 ASN OD1 O -2.642 8.548 -0.025 1.00 . A A . 18 ASN OD1 1 1
6 5536 1 1 19 GLY C C 1.842 13.021 1.990 1.00 . A A . 19 GLY C 1 1
6 5537 1 1 19 GLY CA C 1.442 13.421 0.574 1.00 . A A . 19 GLY CA 1 1
6 5538 1 1 19 GLY H H 0.869 11.469 0.151 1.00 . A A . 19 GLY H 1 1
6 5539 1 1 19 GLY HA2 H 2.334 13.606 -0.006 1.00 . A A . 19 GLY HA2 1 1
6 5540 1 1 19 GLY HA3 H 0.854 14.324 0.624 1.00 . A A . 19 GLY HA3 1 1
6 5541 1 1 19 GLY N N 0.686 12.410 -0.061 1.00 . A A . 19 GLY N 1 1
6 5542 1 1 19 GLY O O 1.025 13.130 2.902 1.00 . A A . 19 GLY O 1 1
6 5543 1 1 20 LYS C C 3.386 13.351 4.461 1.00 . A A . 20 LYS C 1 1
6 5544 1 1 20 LYS CA C 3.693 12.224 3.474 1.00 . A A . 20 LYS CA 1 1
6 5545 1 1 20 LYS CB C 5.204 12.087 3.352 1.00 . A A . 20 LYS CB 1 1
6 5546 1 1 20 LYS CD C 6.081 12.725 1.005 1.00 . A A . 20 LYS CD 1 1
6 5547 1 1 20 LYS CE C 6.887 11.430 0.845 1.00 . A A . 20 LYS CE 1 1
6 5548 1 1 20 LYS CG C 5.948 13.134 2.483 1.00 . A A . 20 LYS CG 1 1
6 5549 1 1 20 LYS H H 3.588 12.077 1.402 1.00 . A A . 20 LYS H 1 1
6 5550 1 1 20 LYS HA H 3.299 11.298 3.868 1.00 . A A . 20 LYS HA 1 1
6 5551 1 1 20 LYS HB2 H 5.589 12.209 4.353 1.00 . A A . 20 LYS HB2 1 1
6 5552 1 1 20 LYS HB3 H 5.443 11.094 3.005 1.00 . A A . 20 LYS HB3 1 1
6 5553 1 1 20 LYS HD2 H 5.098 12.579 0.584 1.00 . A A . 20 LYS HD2 1 1
6 5554 1 1 20 LYS HD3 H 6.583 13.517 0.470 1.00 . A A . 20 LYS HD3 1 1
6 5555 1 1 20 LYS HE2 H 6.420 10.657 1.433 1.00 . A A . 20 LYS HE2 1 1
6 5556 1 1 20 LYS HE3 H 6.882 11.142 -0.196 1.00 . A A . 20 LYS HE3 1 1
6 5557 1 1 20 LYS HG2 H 5.373 14.048 2.515 1.00 . A A . 20 LYS HG2 1 1
6 5558 1 1 20 LYS HG3 H 6.930 13.308 2.898 1.00 . A A . 20 LYS HG3 1 1
6 5559 1 1 20 LYS HZ1 H 8.575 10.599 1.647 1.00 . A A . 20 LYS HZ1 1 1
6 5560 1 1 20 LYS HZ2 H 8.392 12.180 2.120 1.00 . A A . 20 LYS HZ2 1 1
6 5561 1 1 20 LYS HZ3 H 8.937 11.803 0.530 1.00 . A A . 20 LYS HZ3 1 1
6 5562 1 1 20 LYS N N 3.082 12.454 2.153 1.00 . A A . 20 LYS N 1 1
6 5563 1 1 20 LYS NZ N 8.283 11.547 1.307 1.00 . A A . 20 LYS NZ 1 1
6 5564 1 1 20 LYS O O 3.445 14.537 4.101 1.00 . A A . 20 LYS O 1 1
6 5565 1 1 21 SER C C 2.544 13.290 8.027 1.00 . A A . 21 SER C 1 1
6 5566 1 1 21 SER CA C 2.611 13.950 6.659 1.00 . A A . 21 SER CA 1 1
6 5567 1 1 21 SER CB C 1.196 14.388 6.177 1.00 . A A . 21 SER CB 1 1
6 5568 1 1 21 SER H H 3.392 12.102 6.062 1.00 . A A . 21 SER H 1 1
6 5569 1 1 21 SER HA H 3.258 14.813 6.698 1.00 . A A . 21 SER HA 1 1
6 5570 1 1 21 SER HB2 H 1.268 14.763 5.167 1.00 . A A . 21 SER HB2 1 1
6 5571 1 1 21 SER HB3 H 0.545 13.527 6.185 1.00 . A A . 21 SER HB3 1 1
6 5572 1 1 21 SER HG H 0.544 16.194 6.439 1.00 . A A . 21 SER HG 1 1
6 5573 1 1 21 SER N N 3.145 12.995 5.715 1.00 . A A . 21 SER N 1 1
6 5574 1 1 21 SER O O 3.206 12.307 8.254 1.00 . A A . 21 SER O 1 1
6 5575 1 1 21 SER OG O 0.619 15.413 7.000 1.00 . A A . 21 SER OG 1 1
6 5576 1 1 22 ILE C C 0.742 12.073 10.307 1.00 . A A . 22 ILE C 1 1
6 5577 1 1 22 ILE CA C 1.632 13.316 10.258 1.00 . A A . 22 ILE CA 1 1
6 5578 1 1 22 ILE CB C 1.098 14.386 11.250 1.00 . A A . 22 ILE CB 1 1
6 5579 1 1 22 ILE CD1 C -0.913 15.913 11.748 1.00 . A A . 22 ILE CD1 1 1
6 5580 1 1 22 ILE CG1 C -0.279 14.918 10.795 1.00 . A A . 22 ILE CG1 1 1
6 5581 1 1 22 ILE CG2 C 2.109 15.525 11.395 1.00 . A A . 22 ILE CG2 1 1
6 5582 1 1 22 ILE H H 1.200 14.590 8.618 1.00 . A A . 22 ILE H 1 1
6 5583 1 1 22 ILE HA H 2.625 13.029 10.574 1.00 . A A . 22 ILE HA 1 1
6 5584 1 1 22 ILE HB H 0.993 13.916 12.216 1.00 . A A . 22 ILE HB 1 1
6 5585 1 1 22 ILE HD11 H -0.260 16.766 11.863 1.00 . A A . 22 ILE HD11 1 1
6 5586 1 1 22 ILE HD12 H -1.063 15.444 12.709 1.00 . A A . 22 ILE HD12 1 1
6 5587 1 1 22 ILE HD13 H -1.864 16.237 11.352 1.00 . A A . 22 ILE HD13 1 1
6 5588 1 1 22 ILE HG12 H -0.170 15.408 9.839 1.00 . A A . 22 ILE HG12 1 1
6 5589 1 1 22 ILE HG13 H -0.956 14.084 10.683 1.00 . A A . 22 ILE HG13 1 1
6 5590 1 1 22 ILE HG21 H 1.720 16.266 12.078 1.00 . A A . 22 ILE HG21 1 1
6 5591 1 1 22 ILE HG22 H 2.279 15.979 10.430 1.00 . A A . 22 ILE HG22 1 1
6 5592 1 1 22 ILE HG23 H 3.039 15.135 11.777 1.00 . A A . 22 ILE HG23 1 1
6 5593 1 1 22 ILE N N 1.747 13.830 8.917 1.00 . A A . 22 ILE N 1 1
6 5594 1 1 22 ILE O O 0.047 11.744 9.339 1.00 . A A . 22 ILE O 1 1
6 5595 1 1 23 ALA C C -1.512 10.325 11.475 1.00 . A A . 23 ALA C 1 1
6 5596 1 1 23 ALA CA C -0.008 10.189 11.718 1.00 . A A . 23 ALA CA 1 1
6 5597 1 1 23 ALA CB C 0.222 9.761 13.150 1.00 . A A . 23 ALA CB 1 1
6 5598 1 1 23 ALA H H 1.282 11.797 12.188 1.00 . A A . 23 ALA H 1 1
6 5599 1 1 23 ALA HA H 0.390 9.415 11.080 1.00 . A A . 23 ALA HA 1 1
6 5600 1 1 23 ALA HB1 H 1.280 9.664 13.341 1.00 . A A . 23 ALA HB1 1 1
6 5601 1 1 23 ALA HB2 H -0.271 8.816 13.329 1.00 . A A . 23 ALA HB2 1 1
6 5602 1 1 23 ALA HB3 H -0.195 10.517 13.798 1.00 . A A . 23 ALA HB3 1 1
6 5603 1 1 23 ALA N N 0.736 11.431 11.463 1.00 . A A . 23 ALA N 1 1
6 5604 1 1 23 ALA O O -2.187 9.347 11.169 1.00 . A A . 23 ALA O 1 1
6 5605 1 1 24 LEU C C -3.803 11.688 9.985 1.00 . A A . 24 LEU C 1 1
6 5606 1 1 24 LEU CA C -3.443 11.781 11.457 1.00 . A A . 24 LEU CA 1 1
6 5607 1 1 24 LEU CB C -3.786 13.179 12.064 1.00 . A A . 24 LEU CB 1 1
6 5608 1 1 24 LEU CD1 C -5.988 13.876 10.920 1.00 . A A . 24 LEU CD1 1 1
6 5609 1 1 24 LEU CD2 C -6.042 12.532 13.036 1.00 . A A . 24 LEU CD2 1 1
6 5610 1 1 24 LEU CG C -5.282 13.590 12.243 1.00 . A A . 24 LEU CG 1 1
6 5611 1 1 24 LEU H H -1.405 12.284 11.736 1.00 . A A . 24 LEU H 1 1
6 5612 1 1 24 LEU HA H -3.969 11.011 12.001 1.00 . A A . 24 LEU HA 1 1
6 5613 1 1 24 LEU HB2 H -3.323 13.232 13.038 1.00 . A A . 24 LEU HB2 1 1
6 5614 1 1 24 LEU HB3 H -3.312 13.920 11.438 1.00 . A A . 24 LEU HB3 1 1
6 5615 1 1 24 LEU HD11 H -5.958 12.994 10.299 1.00 . A A . 24 LEU HD11 1 1
6 5616 1 1 24 LEU HD12 H -5.488 14.689 10.415 1.00 . A A . 24 LEU HD12 1 1
6 5617 1 1 24 LEU HD13 H -7.015 14.147 11.112 1.00 . A A . 24 LEU HD13 1 1
6 5618 1 1 24 LEU HD21 H -5.580 12.408 14.004 1.00 . A A . 24 LEU HD21 1 1
6 5619 1 1 24 LEU HD22 H -6.018 11.594 12.502 1.00 . A A . 24 LEU HD22 1 1
6 5620 1 1 24 LEU HD23 H -7.067 12.848 13.165 1.00 . A A . 24 LEU HD23 1 1
6 5621 1 1 24 LEU HG H -5.310 14.507 12.813 1.00 . A A . 24 LEU HG 1 1
6 5622 1 1 24 LEU N N -2.017 11.535 11.594 1.00 . A A . 24 LEU N 1 1
6 5623 1 1 24 LEU O O -4.826 11.111 9.610 1.00 . A A . 24 LEU O 1 1
6 5624 1 1 25 THR C C -3.096 10.837 7.189 1.00 . A A . 25 THR C 1 1
6 5625 1 1 25 THR CA C -3.115 12.234 7.758 1.00 . A A . 25 THR CA 1 1
6 5626 1 1 25 THR CB C -2.009 13.021 7.115 1.00 . A A . 25 THR CB 1 1
6 5627 1 1 25 THR CG2 C -2.342 13.257 5.656 1.00 . A A . 25 THR CG2 1 1
6 5628 1 1 25 THR H H -2.094 12.616 9.489 1.00 . A A . 25 THR H 1 1
6 5629 1 1 25 THR HA H -4.055 12.714 7.527 1.00 . A A . 25 THR HA 1 1
6 5630 1 1 25 THR HB H -1.096 12.450 7.187 1.00 . A A . 25 THR HB 1 1
6 5631 1 1 25 THR HG1 H -0.961 14.591 7.671 1.00 . A A . 25 THR HG1 1 1
6 5632 1 1 25 THR HG21 H -1.508 13.686 5.123 1.00 . A A . 25 THR HG21 1 1
6 5633 1 1 25 THR HG22 H -3.219 13.881 5.580 1.00 . A A . 25 THR HG22 1 1
6 5634 1 1 25 THR HG23 H -2.599 12.287 5.242 1.00 . A A . 25 THR HG23 1 1
6 5635 1 1 25 THR N N -2.924 12.209 9.165 1.00 . A A . 25 THR N 1 1
6 5636 1 1 25 THR O O -3.977 10.475 6.448 1.00 . A A . 25 THR O 1 1
6 5637 1 1 25 THR OG1 O -1.856 14.269 7.826 1.00 . A A . 25 THR OG1 1 1
6 5638 1 1 26 ILE C C -3.221 7.913 7.193 1.00 . A A . 26 ILE C 1 1
6 5639 1 1 26 ILE CA C -1.922 8.685 7.082 1.00 . A A . 26 ILE CA 1 1
6 5640 1 1 26 ILE CB C -0.806 7.905 7.823 1.00 . A A . 26 ILE CB 1 1
6 5641 1 1 26 ILE CD1 C 1.659 8.081 8.575 1.00 . A A . 26 ILE CD1 1 1
6 5642 1 1 26 ILE CG1 C 0.492 8.739 7.860 1.00 . A A . 26 ILE CG1 1 1
6 5643 1 1 26 ILE CG2 C -0.575 6.584 7.095 1.00 . A A . 26 ILE CG2 1 1
6 5644 1 1 26 ILE H H -1.419 10.436 8.184 1.00 . A A . 26 ILE H 1 1
6 5645 1 1 26 ILE HA H -1.666 8.744 6.036 1.00 . A A . 26 ILE HA 1 1
6 5646 1 1 26 ILE HB H -1.123 7.659 8.829 1.00 . A A . 26 ILE HB 1 1
6 5647 1 1 26 ILE HD11 H 1.908 7.154 8.079 1.00 . A A . 26 ILE HD11 1 1
6 5648 1 1 26 ILE HD12 H 1.389 7.879 9.601 1.00 . A A . 26 ILE HD12 1 1
6 5649 1 1 26 ILE HD13 H 2.513 8.742 8.552 1.00 . A A . 26 ILE HD13 1 1
6 5650 1 1 26 ILE HG12 H 0.806 8.941 6.848 1.00 . A A . 26 ILE HG12 1 1
6 5651 1 1 26 ILE HG13 H 0.288 9.678 8.353 1.00 . A A . 26 ILE HG13 1 1
6 5652 1 1 26 ILE HG21 H 0.214 6.024 7.573 1.00 . A A . 26 ILE HG21 1 1
6 5653 1 1 26 ILE HG22 H -0.329 6.795 6.065 1.00 . A A . 26 ILE HG22 1 1
6 5654 1 1 26 ILE HG23 H -1.500 6.028 7.134 1.00 . A A . 26 ILE HG23 1 1
6 5655 1 1 26 ILE N N -2.084 10.052 7.577 1.00 . A A . 26 ILE N 1 1
6 5656 1 1 26 ILE O O -3.651 7.288 6.233 1.00 . A A . 26 ILE O 1 1
6 5657 1 1 27 ALA C C -6.186 7.792 7.583 1.00 . A A . 27 ALA C 1 1
6 5658 1 1 27 ALA CA C -5.128 7.374 8.596 1.00 . A A . 27 ALA CA 1 1
6 5659 1 1 27 ALA CB C -5.594 7.669 10.008 1.00 . A A . 27 ALA CB 1 1
6 5660 1 1 27 ALA H H -3.487 8.615 9.034 1.00 . A A . 27 ALA H 1 1
6 5661 1 1 27 ALA HA H -4.963 6.311 8.509 1.00 . A A . 27 ALA HA 1 1
6 5662 1 1 27 ALA HB1 H -4.817 7.379 10.699 1.00 . A A . 27 ALA HB1 1 1
6 5663 1 1 27 ALA HB2 H -6.493 7.107 10.213 1.00 . A A . 27 ALA HB2 1 1
6 5664 1 1 27 ALA HB3 H -5.791 8.726 10.108 1.00 . A A . 27 ALA HB3 1 1
6 5665 1 1 27 ALA N N -3.868 8.038 8.339 1.00 . A A . 27 ALA N 1 1
6 5666 1 1 27 ALA O O -6.909 6.957 7.058 1.00 . A A . 27 ALA O 1 1
6 5667 1 1 28 LYS C C -6.882 9.226 4.933 1.00 . A A . 28 LYS C 1 1
6 5668 1 1 28 LYS CA C -7.177 9.613 6.373 1.00 . A A . 28 LYS CA 1 1
6 5669 1 1 28 LYS CB C -7.104 11.100 6.440 1.00 . A A . 28 LYS CB 1 1
6 5670 1 1 28 LYS CD C -8.303 13.097 5.539 1.00 . A A . 28 LYS CD 1 1
6 5671 1 1 28 LYS CE C -8.338 12.984 3.983 1.00 . A A . 28 LYS CE 1 1
6 5672 1 1 28 LYS CG C -8.411 11.740 6.243 1.00 . A A . 28 LYS CG 1 1
6 5673 1 1 28 LYS H H -5.651 9.777 7.635 1.00 . A A . 28 LYS H 1 1
6 5674 1 1 28 LYS HA H -8.170 9.312 6.656 1.00 . A A . 28 LYS HA 1 1
6 5675 1 1 28 LYS HB2 H -6.713 11.393 7.404 1.00 . A A . 28 LYS HB2 1 1
6 5676 1 1 28 LYS HB3 H -6.433 11.449 5.669 1.00 . A A . 28 LYS HB3 1 1
6 5677 1 1 28 LYS HD2 H -9.129 13.715 5.855 1.00 . A A . 28 LYS HD2 1 1
6 5678 1 1 28 LYS HD3 H -7.376 13.566 5.835 1.00 . A A . 28 LYS HD3 1 1
6 5679 1 1 28 LYS HE2 H -9.317 12.631 3.691 1.00 . A A . 28 LYS HE2 1 1
6 5680 1 1 28 LYS HE3 H -8.191 13.971 3.571 1.00 . A A . 28 LYS HE3 1 1
6 5681 1 1 28 LYS HG2 H -9.012 11.030 5.699 1.00 . A A . 28 LYS HG2 1 1
6 5682 1 1 28 LYS HG3 H -8.741 11.843 7.263 1.00 . A A . 28 LYS HG3 1 1
6 5683 1 1 28 LYS HZ1 H -7.500 11.054 3.610 1.00 . A A . 28 LYS HZ1 1 1
6 5684 1 1 28 LYS HZ2 H -6.360 12.263 3.752 1.00 . A A . 28 LYS HZ2 1 1
6 5685 1 1 28 LYS HZ3 H -7.200 12.154 2.377 1.00 . A A . 28 LYS HZ3 1 1
6 5686 1 1 28 LYS N N -6.234 9.079 7.267 1.00 . A A . 28 LYS N 1 1
6 5687 1 1 28 LYS NZ N -7.330 12.060 3.404 1.00 . A A . 28 LYS NZ 1 1
6 5688 1 1 28 LYS O O -7.786 9.236 4.096 1.00 . A A . 28 LYS O 1 1
6 5689 1 1 29 GLU C C -5.499 7.241 2.958 1.00 . A A . 29 GLU C 1 1
6 5690 1 1 29 GLU CA C -5.253 8.693 3.256 1.00 . A A . 29 GLU CA 1 1
6 5691 1 1 29 GLU CB C -3.781 9.041 2.972 1.00 . A A . 29 GLU CB 1 1
6 5692 1 1 29 GLU CD C -4.416 11.504 3.124 1.00 . A A . 29 GLU CD 1 1
6 5693 1 1 29 GLU CG C -3.353 10.442 3.400 1.00 . A A . 29 GLU CG 1 1
6 5694 1 1 29 GLU H H -4.937 9.074 5.315 1.00 . A A . 29 GLU H 1 1
6 5695 1 1 29 GLU HA H -5.880 9.286 2.608 1.00 . A A . 29 GLU HA 1 1
6 5696 1 1 29 GLU HB2 H -3.156 8.328 3.491 1.00 . A A . 29 GLU HB2 1 1
6 5697 1 1 29 GLU HB3 H -3.604 8.941 1.911 1.00 . A A . 29 GLU HB3 1 1
6 5698 1 1 29 GLU HG2 H -3.140 10.408 4.461 1.00 . A A . 29 GLU HG2 1 1
6 5699 1 1 29 GLU HG3 H -2.444 10.700 2.877 1.00 . A A . 29 GLU HG3 1 1
6 5700 1 1 29 GLU N N -5.632 8.997 4.623 1.00 . A A . 29 GLU N 1 1
6 5701 1 1 29 GLU O O -5.973 6.884 1.887 1.00 . A A . 29 GLU O 1 1
6 5702 1 1 29 GLU OE1 O -4.863 12.170 4.089 1.00 . A A . 29 GLU OE1 1 1
6 5703 1 1 29 GLU OE2 O -4.916 11.622 1.993 1.00 . A A . 29 GLU OE2 1 1
6 5704 1 1 30 ILE C C -6.764 4.500 4.102 1.00 . A A . 30 ILE C 1 1
6 5705 1 1 30 ILE CA C -5.369 4.975 3.724 1.00 . A A . 30 ILE CA 1 1
6 5706 1 1 30 ILE CB C -4.274 4.143 4.458 1.00 . A A . 30 ILE CB 1 1
6 5707 1 1 30 ILE CD1 C -3.236 3.639 6.759 1.00 . A A . 30 ILE CD1 1 1
6 5708 1 1 30 ILE CG1 C -4.302 4.390 5.979 1.00 . A A . 30 ILE CG1 1 1
6 5709 1 1 30 ILE CG2 C -2.895 4.457 3.875 1.00 . A A . 30 ILE CG2 1 1
6 5710 1 1 30 ILE H H -4.929 6.784 4.791 1.00 . A A . 30 ILE H 1 1
6 5711 1 1 30 ILE HA H -5.262 4.816 2.660 1.00 . A A . 30 ILE HA 1 1
6 5712 1 1 30 ILE HB H -4.480 3.102 4.263 1.00 . A A . 30 ILE HB 1 1
6 5713 1 1 30 ILE HD11 H -3.351 3.839 7.815 1.00 . A A . 30 ILE HD11 1 1
6 5714 1 1 30 ILE HD12 H -2.258 3.960 6.433 1.00 . A A . 30 ILE HD12 1 1
6 5715 1 1 30 ILE HD13 H -3.341 2.581 6.577 1.00 . A A . 30 ILE HD13 1 1
6 5716 1 1 30 ILE HG12 H -4.149 5.444 6.159 1.00 . A A . 30 ILE HG12 1 1
6 5717 1 1 30 ILE HG13 H -5.268 4.108 6.369 1.00 . A A . 30 ILE HG13 1 1
6 5718 1 1 30 ILE HG21 H -2.143 3.882 4.396 1.00 . A A . 30 ILE HG21 1 1
6 5719 1 1 30 ILE HG22 H -2.686 5.510 3.993 1.00 . A A . 30 ILE HG22 1 1
6 5720 1 1 30 ILE HG23 H -2.880 4.203 2.825 1.00 . A A . 30 ILE HG23 1 1
6 5721 1 1 30 ILE N N -5.224 6.405 3.931 1.00 . A A . 30 ILE N 1 1
6 5722 1 1 30 ILE O O -7.167 3.395 3.757 1.00 . A A . 30 ILE O 1 1
6 5723 1 1 31 GLY C C -8.877 4.026 6.331 1.00 . A A . 31 GLY C 1 1
6 5724 1 1 31 GLY CA C -8.841 5.045 5.222 1.00 . A A . 31 GLY CA 1 1
6 5725 1 1 31 GLY H H -7.090 6.208 5.076 1.00 . A A . 31 GLY H 1 1
6 5726 1 1 31 GLY HA2 H -9.320 5.953 5.562 1.00 . A A . 31 GLY HA2 1 1
6 5727 1 1 31 GLY HA3 H -9.384 4.657 4.373 1.00 . A A . 31 GLY HA3 1 1
6 5728 1 1 31 GLY N N -7.487 5.352 4.814 1.00 . A A . 31 GLY N 1 1
6 5729 1 1 31 GLY O O -9.858 3.301 6.492 1.00 . A A . 31 GLY O 1 1
6 5730 1 1 32 LEU C C -7.645 3.647 9.505 1.00 . A A . 32 LEU C 1 1
6 5731 1 1 32 LEU CA C -7.718 2.978 8.149 1.00 . A A . 32 LEU CA 1 1
6 5732 1 1 32 LEU CB C -6.478 2.058 7.969 1.00 . A A . 32 LEU CB 1 1
6 5733 1 1 32 LEU CD1 C -5.161 0.341 6.665 1.00 . A A . 32 LEU CD1 1 1
6 5734 1 1 32 LEU CD2 C -7.523 0.833 6.006 1.00 . A A . 32 LEU CD2 1 1
6 5735 1 1 32 LEU CG C -6.248 1.401 6.590 1.00 . A A . 32 LEU CG 1 1
6 5736 1 1 32 LEU H H -7.123 4.656 7.001 1.00 . A A . 32 LEU H 1 1
6 5737 1 1 32 LEU HA H -8.608 2.369 8.107 1.00 . A A . 32 LEU HA 1 1
6 5738 1 1 32 LEU HB2 H -5.600 2.641 8.203 1.00 . A A . 32 LEU HB2 1 1
6 5739 1 1 32 LEU HB3 H -6.552 1.270 8.705 1.00 . A A . 32 LEU HB3 1 1
6 5740 1 1 32 LEU HD11 H -4.242 0.782 7.017 1.00 . A A . 32 LEU HD11 1 1
6 5741 1 1 32 LEU HD12 H -5.004 -0.081 5.684 1.00 . A A . 32 LEU HD12 1 1
6 5742 1 1 32 LEU HD13 H -5.469 -0.440 7.345 1.00 . A A . 32 LEU HD13 1 1
6 5743 1 1 32 LEU HD21 H -7.986 0.144 6.696 1.00 . A A . 32 LEU HD21 1 1
6 5744 1 1 32 LEU HD22 H -7.294 0.350 5.069 1.00 . A A . 32 LEU HD22 1 1
6 5745 1 1 32 LEU HD23 H -8.172 1.675 5.813 1.00 . A A . 32 LEU HD23 1 1
6 5746 1 1 32 LEU HG H -5.877 2.164 5.921 1.00 . A A . 32 LEU HG 1 1
6 5747 1 1 32 LEU N N -7.817 3.974 7.111 1.00 . A A . 32 LEU N 1 1
6 5748 1 1 32 LEU O O -7.580 4.872 9.604 1.00 . A A . 32 LEU O 1 1
6 5749 1 1 33 ASP C C -6.214 3.984 12.215 1.00 . A A . 33 ASP C 1 1
6 5750 1 1 33 ASP CA C -7.549 3.284 11.910 1.00 . A A . 33 ASP CA 1 1
6 5751 1 1 33 ASP CB C -7.824 2.110 12.879 1.00 . A A . 33 ASP CB 1 1
6 5752 1 1 33 ASP CG C -7.067 2.204 14.190 1.00 . A A . 33 ASP CG 1 1
6 5753 1 1 33 ASP H H -7.699 1.872 10.357 1.00 . A A . 33 ASP H 1 1
6 5754 1 1 33 ASP HA H -8.331 4.017 12.044 1.00 . A A . 33 ASP HA 1 1
6 5755 1 1 33 ASP HB2 H -8.880 2.081 13.108 1.00 . A A . 33 ASP HB2 1 1
6 5756 1 1 33 ASP HB3 H -7.549 1.186 12.392 1.00 . A A . 33 ASP HB3 1 1
6 5757 1 1 33 ASP N N -7.642 2.832 10.532 1.00 . A A . 33 ASP N 1 1
6 5758 1 1 33 ASP O O -5.144 3.590 11.728 1.00 . A A . 33 ASP O 1 1
6 5759 1 1 33 ASP OD1 O -6.149 1.397 14.377 1.00 . A A . 33 ASP OD1 1 1
6 5760 1 1 33 ASP OD2 O -7.297 3.139 14.998 1.00 . A A . 33 ASP OD2 1 1
6 5761 1 1 34 LYS C C -4.165 5.049 14.297 1.00 . A A . 34 LYS C 1 1
6 5762 1 1 34 LYS CA C -5.176 5.825 13.446 1.00 . A A . 34 LYS CA 1 1
6 5763 1 1 34 LYS CB C -5.666 7.021 14.271 1.00 . A A . 34 LYS CB 1 1
6 5764 1 1 34 LYS CD C -6.404 7.566 16.650 1.00 . A A . 34 LYS CD 1 1
6 5765 1 1 34 LYS CE C -5.001 7.487 17.264 1.00 . A A . 34 LYS CE 1 1
6 5766 1 1 34 LYS CG C -6.544 6.614 15.469 1.00 . A A . 34 LYS CG 1 1
6 5767 1 1 34 LYS H H -7.191 5.181 13.417 1.00 . A A . 34 LYS H 1 1
6 5768 1 1 34 LYS HA H -4.689 6.206 12.562 1.00 . A A . 34 LYS HA 1 1
6 5769 1 1 34 LYS HB2 H -4.810 7.573 14.627 1.00 . A A . 34 LYS HB2 1 1
6 5770 1 1 34 LYS HB3 H -6.249 7.665 13.630 1.00 . A A . 34 LYS HB3 1 1
6 5771 1 1 34 LYS HD2 H -6.586 8.575 16.312 1.00 . A A . 34 LYS HD2 1 1
6 5772 1 1 34 LYS HD3 H -7.133 7.300 17.402 1.00 . A A . 34 LYS HD3 1 1
6 5773 1 1 34 LYS HE2 H -4.262 7.773 16.531 1.00 . A A . 34 LYS HE2 1 1
6 5774 1 1 34 LYS HE3 H -4.955 8.180 18.092 1.00 . A A . 34 LYS HE3 1 1
6 5775 1 1 34 LYS HG2 H -7.576 6.604 15.153 1.00 . A A . 34 LYS HG2 1 1
6 5776 1 1 34 LYS HG3 H -6.261 5.619 15.778 1.00 . A A . 34 LYS HG3 1 1
6 5777 1 1 34 LYS HZ1 H -4.943 5.386 17.080 1.00 . A A . 34 LYS HZ1 1 1
6 5778 1 1 34 LYS HZ2 H -5.186 5.901 18.649 1.00 . A A . 34 LYS HZ2 1 1
6 5779 1 1 34 LYS HZ3 H -3.646 6.010 17.919 1.00 . A A . 34 LYS HZ3 1 1
6 5780 1 1 34 LYS N N -6.302 5.001 13.044 1.00 . A A . 34 LYS N 1 1
6 5781 1 1 34 LYS NZ N -4.673 6.118 17.772 1.00 . A A . 34 LYS NZ 1 1
6 5782 1 1 34 LYS O O -2.984 5.365 14.306 1.00 . A A . 34 LYS O 1 1
6 5783 1 1 35 SER C C -2.970 2.330 15.168 1.00 . A A . 35 SER C 1 1
6 5784 1 1 35 SER CA C -3.812 3.313 15.939 1.00 . A A . 35 SER CA 1 1
6 5785 1 1 35 SER CB C -4.734 2.631 16.927 1.00 . A A . 35 SER CB 1 1
6 5786 1 1 35 SER H H -5.550 3.717 14.840 1.00 . A A . 35 SER H 1 1
6 5787 1 1 35 SER HA H -3.173 4.014 16.456 1.00 . A A . 35 SER HA 1 1
6 5788 1 1 35 SER HB2 H -5.190 1.770 16.463 1.00 . A A . 35 SER HB2 1 1
6 5789 1 1 35 SER HB3 H -4.182 2.334 17.806 1.00 . A A . 35 SER HB3 1 1
6 5790 1 1 35 SER HG H -6.504 3.321 16.743 1.00 . A A . 35 SER HG 1 1
6 5791 1 1 35 SER N N -4.631 4.045 14.995 1.00 . A A . 35 SER N 1 1
6 5792 1 1 35 SER O O -1.839 2.008 15.537 1.00 . A A . 35 SER O 1 1
6 5793 1 1 35 SER OG O -5.752 3.564 17.314 1.00 . A A . 35 SER OG 1 1
6 5794 1 1 36 THR C C -1.751 1.941 12.539 1.00 . A A . 36 THR C 1 1
6 5795 1 1 36 THR CA C -2.928 1.138 13.124 1.00 . A A . 36 THR CA 1 1
6 5796 1 1 36 THR CB C -4.017 0.802 12.105 1.00 . A A . 36 THR CB 1 1
6 5797 1 1 36 THR CG2 C -3.473 0.381 10.802 1.00 . A A . 36 THR CG2 1 1
6 5798 1 1 36 THR H H -4.497 2.041 13.915 1.00 . A A . 36 THR H 1 1
6 5799 1 1 36 THR HA H -2.573 0.217 13.561 1.00 . A A . 36 THR HA 1 1
6 5800 1 1 36 THR HB H -4.601 1.703 11.983 1.00 . A A . 36 THR HB 1 1
6 5801 1 1 36 THR HG1 H -5.472 0.284 13.294 1.00 . A A . 36 THR HG1 1 1
6 5802 1 1 36 THR HG21 H -2.833 -0.474 10.944 1.00 . A A . 36 THR HG21 1 1
6 5803 1 1 36 THR HG22 H -2.908 1.238 10.474 1.00 . A A . 36 THR HG22 1 1
6 5804 1 1 36 THR HG23 H -4.309 0.180 10.150 1.00 . A A . 36 THR HG23 1 1
6 5805 1 1 36 THR N N -3.541 1.889 14.091 1.00 . A A . 36 THR N 1 1
6 5806 1 1 36 THR O O -0.628 1.467 12.552 1.00 . A A . 36 THR O 1 1
6 5807 1 1 36 THR OG1 O -4.909 -0.191 12.653 1.00 . A A . 36 THR OG1 1 1
6 5808 1 1 37 VAL C C 0.136 4.206 12.681 1.00 . A A . 37 VAL C 1 1
6 5809 1 1 37 VAL CA C -0.980 4.074 11.640 1.00 . A A . 37 VAL CA 1 1
6 5810 1 1 37 VAL CB C -1.583 5.454 11.373 1.00 . A A . 37 VAL CB 1 1
6 5811 1 1 37 VAL CG1 C -0.525 6.455 10.977 1.00 . A A . 37 VAL CG1 1 1
6 5812 1 1 37 VAL CG2 C -2.667 5.370 10.321 1.00 . A A . 37 VAL CG2 1 1
6 5813 1 1 37 VAL H H -2.926 3.531 12.093 1.00 . A A . 37 VAL H 1 1
6 5814 1 1 37 VAL HA H -0.577 3.684 10.717 1.00 . A A . 37 VAL HA 1 1
6 5815 1 1 37 VAL HB H -2.036 5.760 12.302 1.00 . A A . 37 VAL HB 1 1
6 5816 1 1 37 VAL HG11 H -0.033 6.134 10.070 1.00 . A A . 37 VAL HG11 1 1
6 5817 1 1 37 VAL HG12 H 0.194 6.523 11.778 1.00 . A A . 37 VAL HG12 1 1
6 5818 1 1 37 VAL HG13 H -0.981 7.422 10.828 1.00 . A A . 37 VAL HG13 1 1
6 5819 1 1 37 VAL HG21 H -3.054 6.358 10.120 1.00 . A A . 37 VAL HG21 1 1
6 5820 1 1 37 VAL HG22 H -3.466 4.732 10.670 1.00 . A A . 37 VAL HG22 1 1
6 5821 1 1 37 VAL HG23 H -2.251 4.957 9.413 1.00 . A A . 37 VAL HG23 1 1
6 5822 1 1 37 VAL N N -2.011 3.178 12.118 1.00 . A A . 37 VAL N 1 1
6 5823 1 1 37 VAL O O 1.309 4.071 12.354 1.00 . A A . 37 VAL O 1 1
6 5824 1 1 38 ASN C C 1.587 3.368 15.135 1.00 . A A . 38 ASN C 1 1
6 5825 1 1 38 ASN CA C 0.669 4.557 15.070 1.00 . A A . 38 ASN CA 1 1
6 5826 1 1 38 ASN CB C -0.084 4.698 16.412 1.00 . A A . 38 ASN CB 1 1
6 5827 1 1 38 ASN CG C -0.916 5.967 16.539 1.00 . A A . 38 ASN CG 1 1
6 5828 1 1 38 ASN H H -1.225 4.520 14.117 1.00 . A A . 38 ASN H 1 1
6 5829 1 1 38 ASN HA H 1.279 5.435 14.917 1.00 . A A . 38 ASN HA 1 1
6 5830 1 1 38 ASN HB2 H -0.749 3.854 16.528 1.00 . A A . 38 ASN HB2 1 1
6 5831 1 1 38 ASN HB3 H 0.641 4.680 17.208 1.00 . A A . 38 ASN HB3 1 1
6 5832 1 1 38 ASN HD21 H -0.987 7.851 15.938 1.00 . A A . 38 ASN HD21 1 1
6 5833 1 1 38 ASN HD22 H 0.322 6.878 15.352 1.00 . A A . 38 ASN HD22 1 1
6 5834 1 1 38 ASN N N -0.263 4.430 13.943 1.00 . A A . 38 ASN N 1 1
6 5835 1 1 38 ASN ND2 N -0.494 7.009 15.879 1.00 . A A . 38 ASN ND2 1 1
6 5836 1 1 38 ASN O O 2.787 3.509 15.154 1.00 . A A . 38 ASN O 1 1
6 5837 1 1 38 ASN OD1 O -1.954 5.996 17.230 1.00 . A A . 38 ASN OD1 1 1
6 5838 1 1 39 ARG C C 2.755 0.853 14.066 1.00 . A A . 39 ARG C 1 1
6 5839 1 1 39 ARG CA C 1.683 0.950 15.147 1.00 . A A . 39 ARG CA 1 1
6 5840 1 1 39 ARG CB C 0.638 -0.108 14.884 1.00 . A A . 39 ARG CB 1 1
6 5841 1 1 39 ARG CD C 0.190 -2.339 13.904 1.00 . A A . 39 ARG CD 1 1
6 5842 1 1 39 ARG CG C 1.194 -1.457 14.625 1.00 . A A . 39 ARG CG 1 1
6 5843 1 1 39 ARG CZ C -2.296 -2.215 13.839 1.00 . A A . 39 ARG CZ 1 1
6 5844 1 1 39 ARG H H 0.028 2.200 14.966 1.00 . A A . 39 ARG H 1 1
6 5845 1 1 39 ARG HA H 2.107 0.783 16.123 1.00 . A A . 39 ARG HA 1 1
6 5846 1 1 39 ARG HB2 H -0.017 -0.172 15.740 1.00 . A A . 39 ARG HB2 1 1
6 5847 1 1 39 ARG HB3 H 0.056 0.193 14.024 1.00 . A A . 39 ARG HB3 1 1
6 5848 1 1 39 ARG HD2 H 0.088 -1.941 12.906 1.00 . A A . 39 ARG HD2 1 1
6 5849 1 1 39 ARG HD3 H 0.568 -3.349 13.864 1.00 . A A . 39 ARG HD3 1 1
6 5850 1 1 39 ARG HE H -1.138 -2.388 15.514 1.00 . A A . 39 ARG HE 1 1
6 5851 1 1 39 ARG HG2 H 2.027 -1.241 13.977 1.00 . A A . 39 ARG HG2 1 1
6 5852 1 1 39 ARG HG3 H 1.534 -1.880 15.550 1.00 . A A . 39 ARG HG3 1 1
6 5853 1 1 39 ARG HH11 H -1.431 -2.265 11.950 1.00 . A A . 39 ARG HH11 1 1
6 5854 1 1 39 ARG HH12 H -3.116 -2.097 11.963 1.00 . A A . 39 ARG HH12 1 1
6 5855 1 1 39 ARG HH21 H -4.322 -1.978 13.969 1.00 . A A . 39 ARG HH21 1 1
6 5856 1 1 39 ARG HH22 H -3.553 -2.138 15.477 1.00 . A A . 39 ARG HH22 1 1
6 5857 1 1 39 ARG N N 1.001 2.217 15.086 1.00 . A A . 39 ARG N 1 1
6 5858 1 1 39 ARG NE N -1.144 -2.334 14.532 1.00 . A A . 39 ARG NE 1 1
6 5859 1 1 39 ARG NH1 N -2.274 -2.196 12.499 1.00 . A A . 39 ARG NH1 1 1
6 5860 1 1 39 ARG NH2 N -3.466 -2.119 14.479 1.00 . A A . 39 ARG NH2 1 1
6 5861 1 1 39 ARG O O 3.938 0.561 14.332 1.00 . A A . 39 ARG O 1 1
6 5862 1 1 40 HIS C C 4.277 2.013 11.675 1.00 . A A . 40 HIS C 1 1
6 5863 1 1 40 HIS CA C 3.154 0.992 11.703 1.00 . A A . 40 HIS CA 1 1
6 5864 1 1 40 HIS CB C 2.300 1.031 10.436 1.00 . A A . 40 HIS CB 1 1
6 5865 1 1 40 HIS CD2 C 0.158 -0.461 10.597 1.00 . A A . 40 HIS CD2 1 1
6 5866 1 1 40 HIS CE1 C 0.914 -2.278 9.711 1.00 . A A . 40 HIS CE1 1 1
6 5867 1 1 40 HIS CG C 1.440 -0.216 10.243 1.00 . A A . 40 HIS CG 1 1
6 5868 1 1 40 HIS H H 1.403 1.453 12.822 1.00 . A A . 40 HIS H 1 1
6 5869 1 1 40 HIS HA H 3.612 0.016 11.769 1.00 . A A . 40 HIS HA 1 1
6 5870 1 1 40 HIS HB2 H 1.641 1.885 10.510 1.00 . A A . 40 HIS HB2 1 1
6 5871 1 1 40 HIS HB3 H 2.958 1.166 9.596 1.00 . A A . 40 HIS HB3 1 1
6 5872 1 1 40 HIS HD1 H 2.804 -1.537 9.321 1.00 . A A . 40 HIS HD1 1 1
6 5873 1 1 40 HIS HD2 H -0.513 0.244 11.065 1.00 . A A . 40 HIS HD2 1 1
6 5874 1 1 40 HIS HE1 H 0.998 -3.286 9.334 1.00 . A A . 40 HIS HE1 1 1
6 5875 1 1 40 HIS N N 2.328 1.127 12.882 1.00 . A A . 40 HIS N 1 1
6 5876 1 1 40 HIS ND1 N 1.889 -1.380 9.684 1.00 . A A . 40 HIS ND1 1 1
6 5877 1 1 40 HIS NE2 N -0.182 -1.771 10.269 1.00 . A A . 40 HIS NE2 1 1
6 5878 1 1 40 HIS O O 5.402 1.723 11.272 1.00 . A A . 40 HIS O 1 1
6 5879 1 1 41 LEU C C 6.012 3.921 13.298 1.00 . A A . 41 LEU C 1 1
6 5880 1 1 41 LEU CA C 5.020 4.191 12.205 1.00 . A A . 41 LEU CA 1 1
6 5881 1 1 41 LEU CB C 4.433 5.615 12.280 1.00 . A A . 41 LEU CB 1 1
6 5882 1 1 41 LEU CD1 C 4.351 6.325 14.728 1.00 . A A . 41 LEU CD1 1 1
6 5883 1 1 41 LEU CD2 C 2.620 7.073 13.115 1.00 . A A . 41 LEU CD2 1 1
6 5884 1 1 41 LEU CG C 3.554 5.978 13.480 1.00 . A A . 41 LEU CG 1 1
6 5885 1 1 41 LEU H H 3.115 3.335 12.548 1.00 . A A . 41 LEU H 1 1
6 5886 1 1 41 LEU HA H 5.545 4.084 11.267 1.00 . A A . 41 LEU HA 1 1
6 5887 1 1 41 LEU HB2 H 5.274 6.291 12.300 1.00 . A A . 41 LEU HB2 1 1
6 5888 1 1 41 LEU HB3 H 3.872 5.797 11.376 1.00 . A A . 41 LEU HB3 1 1
6 5889 1 1 41 LEU HD11 H 4.952 5.468 14.997 1.00 . A A . 41 LEU HD11 1 1
6 5890 1 1 41 LEU HD12 H 3.665 6.549 15.531 1.00 . A A . 41 LEU HD12 1 1
6 5891 1 1 41 LEU HD13 H 4.988 7.175 14.531 1.00 . A A . 41 LEU HD13 1 1
6 5892 1 1 41 LEU HD21 H 1.967 7.279 13.949 1.00 . A A . 41 LEU HD21 1 1
6 5893 1 1 41 LEU HD22 H 2.042 6.696 12.287 1.00 . A A . 41 LEU HD22 1 1
6 5894 1 1 41 LEU HD23 H 3.179 7.951 12.829 1.00 . A A . 41 LEU HD23 1 1
6 5895 1 1 41 LEU HG H 2.959 5.109 13.721 1.00 . A A . 41 LEU HG 1 1
6 5896 1 1 41 LEU N N 4.010 3.178 12.182 1.00 . A A . 41 LEU N 1 1
6 5897 1 1 41 LEU O O 7.160 4.202 13.155 1.00 . A A . 41 LEU O 1 1
6 5898 1 1 42 TYR C C 7.465 2.029 15.127 1.00 . A A . 42 TYR C 1 1
6 5899 1 1 42 TYR CA C 6.377 3.014 15.470 1.00 . A A . 42 TYR CA 1 1
6 5900 1 1 42 TYR CB C 5.513 2.482 16.563 1.00 . A A . 42 TYR CB 1 1
6 5901 1 1 42 TYR CD1 C 5.819 4.472 18.058 1.00 . A A . 42 TYR CD1 1 1
6 5902 1 1 42 TYR CD2 C 3.682 3.452 17.962 1.00 . A A . 42 TYR CD2 1 1
6 5903 1 1 42 TYR CE1 C 5.347 5.394 18.971 1.00 . A A . 42 TYR CE1 1 1
6 5904 1 1 42 TYR CE2 C 3.192 4.367 18.871 1.00 . A A . 42 TYR CE2 1 1
6 5905 1 1 42 TYR CG C 4.991 3.493 17.540 1.00 . A A . 42 TYR CG 1 1
6 5906 1 1 42 TYR CZ C 4.030 5.337 19.375 1.00 . A A . 42 TYR CZ 1 1
6 5907 1 1 42 TYR H H 4.634 3.008 14.462 1.00 . A A . 42 TYR H 1 1
6 5908 1 1 42 TYR HA H 6.819 3.932 15.820 1.00 . A A . 42 TYR HA 1 1
6 5909 1 1 42 TYR HB2 H 4.644 2.108 16.037 1.00 . A A . 42 TYR HB2 1 1
6 5910 1 1 42 TYR HB3 H 5.967 1.638 17.018 1.00 . A A . 42 TYR HB3 1 1
6 5911 1 1 42 TYR HD1 H 6.845 4.499 17.726 1.00 . A A . 42 TYR HD1 1 1
6 5912 1 1 42 TYR HD2 H 3.051 2.679 17.547 1.00 . A A . 42 TYR HD2 1 1
6 5913 1 1 42 TYR HE1 H 6.007 6.152 19.366 1.00 . A A . 42 TYR HE1 1 1
6 5914 1 1 42 TYR HE2 H 2.160 4.319 19.184 1.00 . A A . 42 TYR HE2 1 1
6 5915 1 1 42 TYR HH H 3.846 7.131 20.046 1.00 . A A . 42 TYR HH 1 1
6 5916 1 1 42 TYR N N 5.562 3.312 14.367 1.00 . A A . 42 TYR N 1 1
6 5917 1 1 42 TYR O O 8.625 2.174 15.563 1.00 . A A . 42 TYR O 1 1
6 5918 1 1 42 TYR OH O 3.549 6.250 20.282 1.00 . A A . 42 TYR OH 1 1
6 5919 1 1 43 ASN C C 9.063 0.587 12.962 1.00 . A A . 43 ASN C 1 1
6 5920 1 1 43 ASN CA C 8.070 0.035 13.954 1.00 . A A . 43 ASN CA 1 1
6 5921 1 1 43 ASN CB C 7.439 -1.292 13.445 1.00 . A A . 43 ASN CB 1 1
6 5922 1 1 43 ASN CG C 6.897 -1.275 12.022 1.00 . A A . 43 ASN CG 1 1
6 5923 1 1 43 ASN H H 6.184 1.137 14.033 1.00 . A A . 43 ASN H 1 1
6 5924 1 1 43 ASN HA H 8.633 -0.167 14.854 1.00 . A A . 43 ASN HA 1 1
6 5925 1 1 43 ASN HB2 H 8.187 -2.067 13.489 1.00 . A A . 43 ASN HB2 1 1
6 5926 1 1 43 ASN HB3 H 6.628 -1.541 14.112 1.00 . A A . 43 ASN HB3 1 1
6 5927 1 1 43 ASN HD21 H 5.276 -1.134 10.937 1.00 . A A . 43 ASN HD21 1 1
6 5928 1 1 43 ASN HD22 H 5.032 -1.015 12.647 1.00 . A A . 43 ASN HD22 1 1
6 5929 1 1 43 ASN N N 7.113 1.070 14.337 1.00 . A A . 43 ASN N 1 1
6 5930 1 1 43 ASN ND2 N 5.615 -1.121 11.873 1.00 . A A . 43 ASN ND2 1 1
6 5931 1 1 43 ASN O O 10.259 0.354 13.091 1.00 . A A . 43 ASN O 1 1
6 5932 1 1 43 ASN OD1 O 7.640 -1.471 11.080 1.00 . A A . 43 ASN OD1 1 1
6 5933 1 1 44 LEU C C 10.326 3.041 11.719 1.00 . A A . 44 LEU C 1 1
6 5934 1 1 44 LEU CA C 9.462 2.022 11.047 1.00 . A A . 44 LEU CA 1 1
6 5935 1 1 44 LEU CB C 8.704 2.685 9.916 1.00 . A A . 44 LEU CB 1 1
6 5936 1 1 44 LEU CD1 C 7.108 2.614 8.026 1.00 . A A . 44 LEU CD1 1 1
6 5937 1 1 44 LEU CD2 C 8.610 0.659 8.504 1.00 . A A . 44 LEU CD2 1 1
6 5938 1 1 44 LEU CG C 7.799 1.794 9.110 1.00 . A A . 44 LEU CG 1 1
6 5939 1 1 44 LEU H H 7.604 1.506 11.974 1.00 . A A . 44 LEU H 1 1
6 5940 1 1 44 LEU HA H 10.106 1.256 10.641 1.00 . A A . 44 LEU HA 1 1
6 5941 1 1 44 LEU HB2 H 8.174 3.558 10.271 1.00 . A A . 44 LEU HB2 1 1
6 5942 1 1 44 LEU HB3 H 9.454 3.069 9.244 1.00 . A A . 44 LEU HB3 1 1
6 5943 1 1 44 LEU HD11 H 6.439 1.993 7.452 1.00 . A A . 44 LEU HD11 1 1
6 5944 1 1 44 LEU HD12 H 7.852 3.034 7.367 1.00 . A A . 44 LEU HD12 1 1
6 5945 1 1 44 LEU HD13 H 6.549 3.415 8.487 1.00 . A A . 44 LEU HD13 1 1
6 5946 1 1 44 LEU HD21 H 9.077 0.085 9.291 1.00 . A A . 44 LEU HD21 1 1
6 5947 1 1 44 LEU HD22 H 9.371 1.059 7.852 1.00 . A A . 44 LEU HD22 1 1
6 5948 1 1 44 LEU HD23 H 7.959 0.011 7.940 1.00 . A A . 44 LEU HD23 1 1
6 5949 1 1 44 LEU HG H 7.049 1.375 9.767 1.00 . A A . 44 LEU HG 1 1
6 5950 1 1 44 LEU N N 8.578 1.387 12.023 1.00 . A A . 44 LEU N 1 1
6 5951 1 1 44 LEU O O 11.410 3.331 11.270 1.00 . A A . 44 LEU O 1 1
6 5952 1 1 45 GLN C C 11.693 3.831 14.256 1.00 . A A . 45 GLN C 1 1
6 5953 1 1 45 GLN CA C 10.530 4.504 13.579 1.00 . A A . 45 GLN CA 1 1
6 5954 1 1 45 GLN CB C 9.619 5.027 14.601 1.00 . A A . 45 GLN CB 1 1
6 5955 1 1 45 GLN CD C 8.758 7.083 15.470 1.00 . A A . 45 GLN CD 1 1
6 5956 1 1 45 GLN CG C 9.190 6.374 14.298 1.00 . A A . 45 GLN CG 1 1
6 5957 1 1 45 GLN H H 8.867 3.512 13.009 1.00 . A A . 45 GLN H 1 1
6 5958 1 1 45 GLN HA H 10.826 5.355 12.966 1.00 . A A . 45 GLN HA 1 1
6 5959 1 1 45 GLN HB2 H 8.718 4.432 14.544 1.00 . A A . 45 GLN HB2 1 1
6 5960 1 1 45 GLN HB3 H 9.976 4.918 15.604 1.00 . A A . 45 GLN HB3 1 1
6 5961 1 1 45 GLN HE21 H 8.748 8.841 16.188 1.00 . A A . 45 GLN HE21 1 1
6 5962 1 1 45 GLN HE22 H 9.443 8.601 14.602 1.00 . A A . 45 GLN HE22 1 1
6 5963 1 1 45 GLN HG2 H 10.028 6.908 13.872 1.00 . A A . 45 GLN HG2 1 1
6 5964 1 1 45 GLN HG3 H 8.383 6.342 13.582 1.00 . A A . 45 GLN HG3 1 1
6 5965 1 1 45 GLN N N 9.812 3.618 12.767 1.00 . A A . 45 GLN N 1 1
6 5966 1 1 45 GLN NE2 N 9.001 8.306 15.424 1.00 . A A . 45 GLN NE2 1 1
6 5967 1 1 45 GLN O O 12.707 4.447 14.509 1.00 . A A . 45 GLN O 1 1
6 5968 1 1 45 GLN OE1 O 8.246 6.519 16.441 1.00 . A A . 45 GLN OE1 1 1
6 5969 1 1 46 ARG C C 13.696 1.509 14.215 1.00 . A A . 46 ARG C 1 1
6 5970 1 1 46 ARG CA C 12.594 1.802 15.215 1.00 . A A . 46 ARG CA 1 1
6 5971 1 1 46 ARG CB C 12.107 0.460 15.782 1.00 . A A . 46 ARG CB 1 1
6 5972 1 1 46 ARG CD C 11.166 1.492 17.903 1.00 . A A . 46 ARG CD 1 1
6 5973 1 1 46 ARG CG C 10.947 0.499 16.775 1.00 . A A . 46 ARG CG 1 1
6 5974 1 1 46 ARG CZ C 10.767 3.933 18.313 1.00 . A A . 46 ARG CZ 1 1
6 5975 1 1 46 ARG H H 10.664 2.138 14.347 1.00 . A A . 46 ARG H 1 1
6 5976 1 1 46 ARG HA H 12.996 2.403 16.015 1.00 . A A . 46 ARG HA 1 1
6 5977 1 1 46 ARG HB2 H 11.799 -0.152 14.948 1.00 . A A . 46 ARG HB2 1 1
6 5978 1 1 46 ARG HB3 H 12.949 -0.022 16.259 1.00 . A A . 46 ARG HB3 1 1
6 5979 1 1 46 ARG HD2 H 10.767 1.089 18.821 1.00 . A A . 46 ARG HD2 1 1
6 5980 1 1 46 ARG HD3 H 12.232 1.636 17.997 1.00 . A A . 46 ARG HD3 1 1
6 5981 1 1 46 ARG HE H 9.878 2.764 16.888 1.00 . A A . 46 ARG HE 1 1
6 5982 1 1 46 ARG HG2 H 10.051 0.784 16.245 1.00 . A A . 46 ARG HG2 1 1
6 5983 1 1 46 ARG HG3 H 10.813 -0.489 17.192 1.00 . A A . 46 ARG HG3 1 1
6 5984 1 1 46 ARG HH11 H 12.287 3.157 19.441 1.00 . A A . 46 ARG HH11 1 1
6 5985 1 1 46 ARG HH12 H 11.939 4.788 19.781 1.00 . A A . 46 ARG HH12 1 1
6 5986 1 1 46 ARG HH21 H 10.184 5.896 18.548 1.00 . A A . 46 ARG HH21 1 1
6 5987 1 1 46 ARG HH22 H 9.317 5.072 17.368 1.00 . A A . 46 ARG HH22 1 1
6 5988 1 1 46 ARG N N 11.527 2.557 14.570 1.00 . A A . 46 ARG N 1 1
6 5989 1 1 46 ARG NE N 10.539 2.800 17.622 1.00 . A A . 46 ARG NE 1 1
6 5990 1 1 46 ARG NH1 N 11.729 3.966 19.248 1.00 . A A . 46 ARG NH1 1 1
6 5991 1 1 46 ARG NH2 N 10.046 5.033 18.062 1.00 . A A . 46 ARG NH2 1 1
6 5992 1 1 46 ARG O O 14.861 1.406 14.570 1.00 . A A . 46 ARG O 1 1
6 5993 1 1 47 SER C C 14.674 2.248 11.122 1.00 . A A . 47 SER C 1 1
6 5994 1 1 47 SER CA C 14.217 1.026 11.930 1.00 . A A . 47 SER CA 1 1
6 5995 1 1 47 SER CB C 13.571 -0.035 11.033 1.00 . A A . 47 SER CB 1 1
6 5996 1 1 47 SER H H 12.358 1.456 12.749 1.00 . A A . 47 SER H 1 1
6 5997 1 1 47 SER HA H 15.087 0.579 12.387 1.00 . A A . 47 SER HA 1 1
6 5998 1 1 47 SER HB2 H 14.144 -0.132 10.123 1.00 . A A . 47 SER HB2 1 1
6 5999 1 1 47 SER HB3 H 13.551 -0.982 11.551 1.00 . A A . 47 SER HB3 1 1
6 6000 1 1 47 SER HG H 11.717 -0.478 10.627 1.00 . A A . 47 SER HG 1 1
6 6001 1 1 47 SER N N 13.307 1.361 12.981 1.00 . A A . 47 SER N 1 1
6 6002 1 1 47 SER O O 15.422 2.090 10.150 1.00 . A A . 47 SER O 1 1
6 6003 1 1 47 SER OG O 12.237 0.332 10.694 1.00 . A A . 47 SER OG 1 1
6 6004 1 1 48 ASN C C 14.088 4.716 9.404 1.00 . A A . 48 ASN C 1 1
6 6005 1 1 48 ASN CA C 14.599 4.707 10.838 1.00 . A A . 48 ASN CA 1 1
6 6006 1 1 48 ASN CB C 16.115 4.966 10.897 1.00 . A A . 48 ASN CB 1 1
6 6007 1 1 48 ASN CG C 16.589 5.403 12.270 1.00 . A A . 48 ASN CG 1 1
6 6008 1 1 48 ASN H H 13.668 3.588 12.322 1.00 . A A . 48 ASN H 1 1
6 6009 1 1 48 ASN HA H 14.097 5.501 11.370 1.00 . A A . 48 ASN HA 1 1
6 6010 1 1 48 ASN HB2 H 16.615 4.039 10.659 1.00 . A A . 48 ASN HB2 1 1
6 6011 1 1 48 ASN HB3 H 16.385 5.720 10.172 1.00 . A A . 48 ASN HB3 1 1
6 6012 1 1 48 ASN HD21 H 18.096 5.302 13.515 1.00 . A A . 48 ASN HD21 1 1
6 6013 1 1 48 ASN HD22 H 18.314 4.493 11.990 1.00 . A A . 48 ASN HD22 1 1
6 6014 1 1 48 ASN N N 14.240 3.472 11.532 1.00 . A A . 48 ASN N 1 1
6 6015 1 1 48 ASN ND2 N 17.796 5.029 12.625 1.00 . A A . 48 ASN ND2 1 1
6 6016 1 1 48 ASN O O 14.686 5.321 8.515 1.00 . A A . 48 ASN O 1 1
6 6017 1 1 48 ASN OD1 O 15.874 6.067 13.009 1.00 . A A . 48 ASN OD1 1 1
6 6018 1 1 49 GLN C C 11.272 5.147 7.929 1.00 . A A . 49 GLN C 1 1
6 6019 1 1 49 GLN CA C 12.341 4.087 7.877 1.00 . A A . 49 GLN CA 1 1
6 6020 1 1 49 GLN CB C 11.771 2.674 7.537 1.00 . A A . 49 GLN CB 1 1
6 6021 1 1 49 GLN CD C 10.504 2.639 5.170 1.00 . A A . 49 GLN CD 1 1
6 6022 1 1 49 GLN CG C 11.752 2.264 6.023 1.00 . A A . 49 GLN CG 1 1
6 6023 1 1 49 GLN H H 12.453 3.704 9.956 1.00 . A A . 49 GLN H 1 1
6 6024 1 1 49 GLN HA H 13.096 4.382 7.164 1.00 . A A . 49 GLN HA 1 1
6 6025 1 1 49 GLN HB2 H 12.352 1.933 8.066 1.00 . A A . 49 GLN HB2 1 1
6 6026 1 1 49 GLN HB3 H 10.756 2.627 7.900 1.00 . A A . 49 GLN HB3 1 1
6 6027 1 1 49 GLN HE21 H 9.081 3.956 4.882 1.00 . A A . 49 GLN HE21 1 1
6 6028 1 1 49 GLN HE22 H 10.172 4.333 6.147 1.00 . A A . 49 GLN HE22 1 1
6 6029 1 1 49 GLN HG2 H 12.603 2.727 5.546 1.00 . A A . 49 GLN HG2 1 1
6 6030 1 1 49 GLN HG3 H 11.888 1.193 5.974 1.00 . A A . 49 GLN HG3 1 1
6 6031 1 1 49 GLN N N 12.935 4.102 9.191 1.00 . A A . 49 GLN N 1 1
6 6032 1 1 49 GLN NE2 N 9.864 3.735 5.426 1.00 . A A . 49 GLN NE2 1 1
6 6033 1 1 49 GLN O O 10.826 5.652 6.937 1.00 . A A . 49 GLN O 1 1
6 6034 1 1 49 GLN OE1 O 10.161 1.924 4.225 1.00 . A A . 49 GLN OE1 1 1
6 6035 1 1 50 VAL C C 10.325 7.181 10.656 1.00 . A A . 50 VAL C 1 1
6 6036 1 1 50 VAL CA C 9.973 6.545 9.330 1.00 . A A . 50 VAL CA 1 1
6 6037 1 1 50 VAL CB C 8.478 6.097 9.320 1.00 . A A . 50 VAL CB 1 1
6 6038 1 1 50 VAL CG1 C 7.969 5.807 10.706 1.00 . A A . 50 VAL CG1 1 1
6 6039 1 1 50 VAL CG2 C 7.605 7.116 8.633 1.00 . A A . 50 VAL CG2 1 1
6 6040 1 1 50 VAL H H 11.236 5.033 9.921 1.00 . A A . 50 VAL H 1 1
6 6041 1 1 50 VAL HA H 10.138 7.269 8.545 1.00 . A A . 50 VAL HA 1 1
6 6042 1 1 50 VAL HB H 8.423 5.176 8.756 1.00 . A A . 50 VAL HB 1 1
6 6043 1 1 50 VAL HG11 H 8.695 5.155 11.180 1.00 . A A . 50 VAL HG11 1 1
6 6044 1 1 50 VAL HG12 H 6.999 5.338 10.659 1.00 . A A . 50 VAL HG12 1 1
6 6045 1 1 50 VAL HG13 H 7.909 6.729 11.266 1.00 . A A . 50 VAL HG13 1 1
6 6046 1 1 50 VAL HG21 H 7.930 7.213 7.609 1.00 . A A . 50 VAL HG21 1 1
6 6047 1 1 50 VAL HG22 H 7.694 8.068 9.134 1.00 . A A . 50 VAL HG22 1 1
6 6048 1 1 50 VAL HG23 H 6.577 6.784 8.659 1.00 . A A . 50 VAL HG23 1 1
6 6049 1 1 50 VAL N N 10.879 5.486 9.126 1.00 . A A . 50 VAL N 1 1
6 6050 1 1 50 VAL O O 10.734 6.520 11.580 1.00 . A A . 50 VAL O 1 1
6 6051 1 1 51 PHE C C 10.055 10.661 11.306 1.00 . A A . 51 PHE C 1 1
6 6052 1 1 51 PHE CA C 10.502 9.296 11.767 1.00 . A A . 51 PHE CA 1 1
6 6053 1 1 51 PHE CB C 11.965 9.253 12.328 1.00 . A A . 51 PHE CB 1 1
6 6054 1 1 51 PHE CD1 C 13.595 8.222 10.745 1.00 . A A . 51 PHE CD1 1 1
6 6055 1 1 51 PHE CD2 C 13.616 10.584 10.953 1.00 . A A . 51 PHE CD2 1 1
6 6056 1 1 51 PHE CE1 C 14.618 8.275 9.839 1.00 . A A . 51 PHE CE1 1 1
6 6057 1 1 51 PHE CE2 C 14.649 10.653 10.034 1.00 . A A . 51 PHE CE2 1 1
6 6058 1 1 51 PHE CG C 13.077 9.364 11.313 1.00 . A A . 51 PHE CG 1 1
6 6059 1 1 51 PHE CZ C 15.151 9.493 9.476 1.00 . A A . 51 PHE CZ 1 1
6 6060 1 1 51 PHE H H 10.123 8.777 9.757 1.00 . A A . 51 PHE H 1 1
6 6061 1 1 51 PHE HA H 9.796 8.971 12.519 1.00 . A A . 51 PHE HA 1 1
6 6062 1 1 51 PHE HB2 H 12.104 10.044 13.048 1.00 . A A . 51 PHE HB2 1 1
6 6063 1 1 51 PHE HB3 H 12.092 8.302 12.830 1.00 . A A . 51 PHE HB3 1 1
6 6064 1 1 51 PHE HD1 H 13.172 7.268 11.024 1.00 . A A . 51 PHE HD1 1 1
6 6065 1 1 51 PHE HD2 H 13.221 11.488 11.391 1.00 . A A . 51 PHE HD2 1 1
6 6066 1 1 51 PHE HE1 H 14.987 7.346 9.429 1.00 . A A . 51 PHE HE1 1 1
6 6067 1 1 51 PHE HE2 H 15.061 11.611 9.755 1.00 . A A . 51 PHE HE2 1 1
6 6068 1 1 51 PHE HZ H 15.959 9.540 8.760 1.00 . A A . 51 PHE HZ 1 1
6 6069 1 1 51 PHE N N 10.316 8.414 10.640 1.00 . A A . 51 PHE N 1 1
6 6070 1 1 51 PHE O O 9.434 10.742 10.253 1.00 . A A . 51 PHE O 1 1
6 6071 1 1 52 ASN C C 11.201 13.547 10.862 1.00 . A A . 52 ASN C 1 1
6 6072 1 1 52 ASN CA C 9.998 13.034 11.500 1.00 . A A . 52 ASN CA 1 1
6 6073 1 1 52 ASN CB C 9.431 14.046 12.466 1.00 . A A . 52 ASN CB 1 1
6 6074 1 1 52 ASN CG C 10.330 14.411 13.614 1.00 . A A . 52 ASN CG 1 1
6 6075 1 1 52 ASN H H 10.755 11.628 12.915 1.00 . A A . 52 ASN H 1 1
6 6076 1 1 52 ASN HA H 9.290 12.850 10.704 1.00 . A A . 52 ASN HA 1 1
6 6077 1 1 52 ASN HB2 H 9.260 14.945 11.892 1.00 . A A . 52 ASN HB2 1 1
6 6078 1 1 52 ASN HB3 H 8.482 13.678 12.807 1.00 . A A . 52 ASN HB3 1 1
6 6079 1 1 52 ASN HD21 H 10.830 13.866 15.406 1.00 . A A . 52 ASN HD21 1 1
6 6080 1 1 52 ASN HD22 H 9.609 12.918 14.585 1.00 . A A . 52 ASN HD22 1 1
6 6081 1 1 52 ASN N N 10.305 11.715 12.051 1.00 . A A . 52 ASN N 1 1
6 6082 1 1 52 ASN ND2 N 10.249 13.652 14.650 1.00 . A A . 52 ASN ND2 1 1
6 6083 1 1 52 ASN O O 12.305 13.402 11.388 1.00 . A A . 52 ASN O 1 1
6 6084 1 1 52 ASN OD1 O 11.086 15.373 13.564 1.00 . A A . 52 ASN OD1 1 1
6 6085 1 1 53 SER C C 12.066 15.797 8.316 1.00 . A A . 53 SER C 1 1
6 6086 1 1 53 SER CA C 12.094 14.407 8.947 1.00 . A A . 53 SER CA 1 1
6 6087 1 1 53 SER CB C 12.071 13.358 7.849 1.00 . A A . 53 SER CB 1 1
6 6088 1 1 53 SER H H 10.126 14.389 9.454 1.00 . A A . 53 SER H 1 1
6 6089 1 1 53 SER HA H 13.014 14.247 9.486 1.00 . A A . 53 SER HA 1 1
6 6090 1 1 53 SER HB2 H 11.148 13.453 7.298 1.00 . A A . 53 SER HB2 1 1
6 6091 1 1 53 SER HB3 H 12.891 13.588 7.205 1.00 . A A . 53 SER HB3 1 1
6 6092 1 1 53 SER HG H 11.314 11.597 8.309 1.00 . A A . 53 SER HG 1 1
6 6093 1 1 53 SER N N 11.020 14.136 9.758 1.00 . A A . 53 SER N 1 1
6 6094 1 1 53 SER O O 11.165 16.607 8.551 1.00 . A A . 53 SER O 1 1
6 6095 1 1 53 SER OG O 12.173 12.034 8.351 1.00 . A A . 53 SER OG 1 1
6 6096 1 1 54 ASN C C 13.464 18.536 7.142 1.00 . A A . 54 ASN C 1 1
6 6097 1 1 54 ASN CA C 13.493 17.093 6.624 1.00 . A A . 54 ASN CA 1 1
6 6098 1 1 54 ASN CB C 12.633 16.957 5.331 1.00 . A A . 54 ASN CB 1 1
6 6099 1 1 54 ASN CG C 12.949 17.994 4.243 1.00 . A A . 54 ASN CG 1 1
6 6100 1 1 54 ASN H H 13.769 15.275 7.702 1.00 . A A . 54 ASN H 1 1
6 6101 1 1 54 ASN HA H 14.509 16.895 6.321 1.00 . A A . 54 ASN HA 1 1
6 6102 1 1 54 ASN HB2 H 12.795 15.976 4.907 1.00 . A A . 54 ASN HB2 1 1
6 6103 1 1 54 ASN HB3 H 11.591 17.049 5.597 1.00 . A A . 54 ASN HB3 1 1
6 6104 1 1 54 ASN HD21 H 12.348 19.692 3.436 1.00 . A A . 54 ASN HD21 1 1
6 6105 1 1 54 ASN HD22 H 11.331 19.144 4.682 1.00 . A A . 54 ASN HD22 1 1
6 6106 1 1 54 ASN N N 13.131 15.999 7.579 1.00 . A A . 54 ASN N 1 1
6 6107 1 1 54 ASN ND2 N 12.136 19.024 4.116 1.00 . A A . 54 ASN ND2 1 1
6 6108 1 1 54 ASN O O 14.205 19.377 6.633 1.00 . A A . 54 ASN O 1 1
6 6109 1 1 54 ASN OD1 O 13.881 17.808 3.460 1.00 . A A . 54 ASN OD1 1 1
6 6110 1 1 55 GLU C C 12.023 20.330 9.994 1.00 . A A . 55 GLU C 1 1
6 6111 1 1 55 GLU CA C 12.555 20.190 8.574 1.00 . A A . 55 GLU CA 1 1
6 6112 1 1 55 GLU CB C 11.593 20.790 7.535 1.00 . A A . 55 GLU CB 1 1
6 6113 1 1 55 GLU CD C 9.547 20.448 6.144 1.00 . A A . 55 GLU CD 1 1
6 6114 1 1 55 GLU CG C 10.372 19.918 7.267 1.00 . A A . 55 GLU CG 1 1
6 6115 1 1 55 GLU H H 12.320 18.090 8.705 1.00 . A A . 55 GLU H 1 1
6 6116 1 1 55 GLU HA H 13.494 20.716 8.494 1.00 . A A . 55 GLU HA 1 1
6 6117 1 1 55 GLU HB2 H 11.267 21.778 7.820 1.00 . A A . 55 GLU HB2 1 1
6 6118 1 1 55 GLU HB3 H 12.134 20.877 6.603 1.00 . A A . 55 GLU HB3 1 1
6 6119 1 1 55 GLU HG2 H 10.756 18.957 6.955 1.00 . A A . 55 GLU HG2 1 1
6 6120 1 1 55 GLU HG3 H 9.770 19.766 8.152 1.00 . A A . 55 GLU HG3 1 1
6 6121 1 1 55 GLU N N 12.761 18.809 8.201 1.00 . A A . 55 GLU N 1 1
6 6122 1 1 55 GLU O O 12.282 19.483 10.865 1.00 . A A . 55 GLU O 1 1
6 6123 1 1 55 GLU OE1 O 9.683 19.908 5.026 1.00 . A A . 55 GLU OE1 1 1
6 6124 1 1 55 GLU OE2 O 8.809 21.427 6.354 1.00 . A A . 55 GLU OE2 1 1
6 6125 1 1 56 LYS C C 9.349 21.199 11.621 1.00 . A A . 56 LYS C 1 1
6 6126 1 1 56 LYS CA C 10.782 21.667 11.546 1.00 . A A . 56 LYS CA 1 1
6 6127 1 1 56 LYS CB C 11.045 23.055 12.118 1.00 . A A . 56 LYS CB 1 1
6 6128 1 1 56 LYS CD C 12.734 22.653 14.060 1.00 . A A . 56 LYS CD 1 1
6 6129 1 1 56 LYS CE C 12.374 21.152 14.272 1.00 . A A . 56 LYS CE 1 1
6 6130 1 1 56 LYS CG C 12.489 23.224 12.624 1.00 . A A . 56 LYS CG 1 1
6 6131 1 1 56 LYS H H 11.292 22.122 9.570 1.00 . A A . 56 LYS H 1 1
6 6132 1 1 56 LYS HA H 11.303 20.954 12.167 1.00 . A A . 56 LYS HA 1 1
6 6133 1 1 56 LYS HB2 H 10.860 23.789 11.347 1.00 . A A . 56 LYS HB2 1 1
6 6134 1 1 56 LYS HB3 H 10.372 23.231 12.944 1.00 . A A . 56 LYS HB3 1 1
6 6135 1 1 56 LYS HD2 H 13.781 22.770 14.292 1.00 . A A . 56 LYS HD2 1 1
6 6136 1 1 56 LYS HD3 H 12.164 23.252 14.754 1.00 . A A . 56 LYS HD3 1 1
6 6137 1 1 56 LYS HE2 H 12.604 20.906 15.298 1.00 . A A . 56 LYS HE2 1 1
6 6138 1 1 56 LYS HE3 H 11.312 21.021 14.124 1.00 . A A . 56 LYS HE3 1 1
6 6139 1 1 56 LYS HG2 H 13.151 22.713 11.941 1.00 . A A . 56 LYS HG2 1 1
6 6140 1 1 56 LYS HG3 H 12.729 24.276 12.623 1.00 . A A . 56 LYS HG3 1 1
6 6141 1 1 56 LYS HZ1 H 12.862 20.291 12.386 1.00 . A A . 56 LYS HZ1 1 1
6 6142 1 1 56 LYS HZ2 H 12.888 19.227 13.667 1.00 . A A . 56 LYS HZ2 1 1
6 6143 1 1 56 LYS HZ3 H 14.159 20.314 13.467 1.00 . A A . 56 LYS HZ3 1 1
6 6144 1 1 56 LYS N N 11.390 21.444 10.269 1.00 . A A . 56 LYS N 1 1
6 6145 1 1 56 LYS NZ N 13.131 20.202 13.391 1.00 . A A . 56 LYS NZ 1 1
6 6146 1 1 56 LYS O O 8.977 20.653 12.653 1.00 . A A . 56 LYS O 1 1
6 6147 1 1 57 PRO C C 7.588 19.222 10.354 1.00 . A A . 57 PRO C 1 1
6 6148 1 1 57 PRO CA C 7.240 20.712 10.478 1.00 . A A . 57 PRO CA 1 1
6 6149 1 1 57 PRO CB C 6.622 21.235 9.170 1.00 . A A . 57 PRO CB 1 1
6 6150 1 1 57 PRO CD C 8.634 22.437 9.491 1.00 . A A . 57 PRO CD 1 1
6 6151 1 1 57 PRO CG C 7.232 22.572 8.987 1.00 . A A . 57 PRO CG 1 1
6 6152 1 1 57 PRO HA H 6.600 20.896 11.329 1.00 . A A . 57 PRO HA 1 1
6 6153 1 1 57 PRO HB2 H 6.874 20.567 8.358 1.00 . A A . 57 PRO HB2 1 1
6 6154 1 1 57 PRO HB3 H 5.551 21.334 9.265 1.00 . A A . 57 PRO HB3 1 1
6 6155 1 1 57 PRO HD2 H 9.284 22.073 8.708 1.00 . A A . 57 PRO HD2 1 1
6 6156 1 1 57 PRO HD3 H 8.995 23.378 9.878 1.00 . A A . 57 PRO HD3 1 1
6 6157 1 1 57 PRO HG2 H 7.217 22.840 7.940 1.00 . A A . 57 PRO HG2 1 1
6 6158 1 1 57 PRO HG3 H 6.707 23.308 9.578 1.00 . A A . 57 PRO HG3 1 1
6 6159 1 1 57 PRO N N 8.498 21.435 10.582 1.00 . A A . 57 PRO N 1 1
6 6160 1 1 57 PRO O O 8.240 18.815 9.401 1.00 . A A . 57 PRO O 1 1
6 6161 1 1 58 PRO C C 7.038 16.190 10.256 1.00 . A A . 58 PRO C 1 1
6 6162 1 1 58 PRO CA C 7.651 17.016 11.379 1.00 . A A . 58 PRO CA 1 1
6 6163 1 1 58 PRO CB C 7.132 16.515 12.746 1.00 . A A . 58 PRO CB 1 1
6 6164 1 1 58 PRO CD C 6.407 18.766 12.507 1.00 . A A . 58 PRO CD 1 1
6 6165 1 1 58 PRO CG C 6.794 17.739 13.517 1.00 . A A . 58 PRO CG 1 1
6 6166 1 1 58 PRO HA H 8.726 16.925 11.354 1.00 . A A . 58 PRO HA 1 1
6 6167 1 1 58 PRO HB2 H 6.262 15.893 12.593 1.00 . A A . 58 PRO HB2 1 1
6 6168 1 1 58 PRO HB3 H 7.903 15.965 13.264 1.00 . A A . 58 PRO HB3 1 1
6 6169 1 1 58 PRO HD2 H 5.354 18.697 12.275 1.00 . A A . 58 PRO HD2 1 1
6 6170 1 1 58 PRO HD3 H 6.658 19.747 12.881 1.00 . A A . 58 PRO HD3 1 1
6 6171 1 1 58 PRO HG2 H 5.974 17.533 14.190 1.00 . A A . 58 PRO HG2 1 1
6 6172 1 1 58 PRO HG3 H 7.658 18.083 14.066 1.00 . A A . 58 PRO HG3 1 1
6 6173 1 1 58 PRO N N 7.238 18.410 11.347 1.00 . A A . 58 PRO N 1 1
6 6174 1 1 58 PRO O O 5.827 15.903 10.286 1.00 . A A . 58 PRO O 1 1
6 6175 1 1 59 VAL C C 7.432 13.551 8.612 1.00 . A A . 59 VAL C 1 1
6 6176 1 1 59 VAL CA C 7.264 14.979 8.226 1.00 . A A . 59 VAL CA 1 1
6 6177 1 1 59 VAL CB C 7.781 15.267 6.772 1.00 . A A . 59 VAL CB 1 1
6 6178 1 1 59 VAL CG1 C 9.237 14.937 6.568 1.00 . A A . 59 VAL CG1 1 1
6 6179 1 1 59 VAL CG2 C 6.928 14.572 5.728 1.00 . A A . 59 VAL CG2 1 1
6 6180 1 1 59 VAL H H 8.774 16.118 9.150 1.00 . A A . 59 VAL H 1 1
6 6181 1 1 59 VAL HA H 6.196 15.134 8.252 1.00 . A A . 59 VAL HA 1 1
6 6182 1 1 59 VAL HB H 7.689 16.327 6.632 1.00 . A A . 59 VAL HB 1 1
6 6183 1 1 59 VAL HG11 H 9.347 13.873 6.714 1.00 . A A . 59 VAL HG11 1 1
6 6184 1 1 59 VAL HG12 H 9.838 15.470 7.289 1.00 . A A . 59 VAL HG12 1 1
6 6185 1 1 59 VAL HG13 H 9.539 15.196 5.565 1.00 . A A . 59 VAL HG13 1 1
6 6186 1 1 59 VAL HG21 H 7.292 14.831 4.745 1.00 . A A . 59 VAL HG21 1 1
6 6187 1 1 59 VAL HG22 H 5.896 14.876 5.823 1.00 . A A . 59 VAL HG22 1 1
6 6188 1 1 59 VAL HG23 H 7.017 13.502 5.854 1.00 . A A . 59 VAL HG23 1 1
6 6189 1 1 59 VAL N N 7.833 15.819 9.239 1.00 . A A . 59 VAL N 1 1
6 6190 1 1 59 VAL O O 8.542 13.076 8.790 1.00 . A A . 59 VAL O 1 1
6 6191 1 1 60 TRP C C 6.391 10.778 7.866 1.00 . A A . 60 TRP C 1 1
6 6192 1 1 60 TRP CA C 6.385 11.513 9.148 1.00 . A A . 60 TRP CA 1 1
6 6193 1 1 60 TRP CB C 5.254 11.072 10.074 1.00 . A A . 60 TRP CB 1 1
6 6194 1 1 60 TRP CD1 C 5.026 13.064 11.653 1.00 . A A . 60 TRP CD1 1 1
6 6195 1 1 60 TRP CD2 C 5.599 11.168 12.675 1.00 . A A . 60 TRP CD2 1 1
6 6196 1 1 60 TRP CE2 C 5.504 12.189 13.641 1.00 . A A . 60 TRP CE2 1 1
6 6197 1 1 60 TRP CE3 C 5.946 9.880 13.088 1.00 . A A . 60 TRP CE3 1 1
6 6198 1 1 60 TRP CG C 5.290 11.756 11.409 1.00 . A A . 60 TRP CG 1 1
6 6199 1 1 60 TRP CH2 C 6.081 10.692 15.366 1.00 . A A . 60 TRP CH2 1 1
6 6200 1 1 60 TRP CZ2 C 5.743 11.962 14.992 1.00 . A A . 60 TRP CZ2 1 1
6 6201 1 1 60 TRP CZ3 C 6.182 9.658 14.428 1.00 . A A . 60 TRP CZ3 1 1
6 6202 1 1 60 TRP H H 5.466 13.326 8.743 1.00 . A A . 60 TRP H 1 1
6 6203 1 1 60 TRP HA H 7.338 11.339 9.627 1.00 . A A . 60 TRP HA 1 1
6 6204 1 1 60 TRP HB2 H 4.307 11.289 9.605 1.00 . A A . 60 TRP HB2 1 1
6 6205 1 1 60 TRP HB3 H 5.343 10.009 10.236 1.00 . A A . 60 TRP HB3 1 1
6 6206 1 1 60 TRP HD1 H 4.768 13.763 10.872 1.00 . A A . 60 TRP HD1 1 1
6 6207 1 1 60 TRP HE1 H 5.015 14.217 13.397 1.00 . A A . 60 TRP HE1 1 1
6 6208 1 1 60 TRP HE3 H 6.031 9.069 12.381 1.00 . A A . 60 TRP HE3 1 1
6 6209 1 1 60 TRP HH2 H 6.276 10.468 16.404 1.00 . A A . 60 TRP HH2 1 1
6 6210 1 1 60 TRP HZ2 H 5.668 12.750 15.728 1.00 . A A . 60 TRP HZ2 1 1
6 6211 1 1 60 TRP HZ3 H 6.456 8.670 14.771 1.00 . A A . 60 TRP HZ3 1 1
6 6212 1 1 60 TRP N N 6.339 12.891 8.832 1.00 . A A . 60 TRP N 1 1
6 6213 1 1 60 TRP NE1 N 5.155 13.337 12.989 1.00 . A A . 60 TRP NE1 1 1
6 6214 1 1 60 TRP O O 5.352 10.671 7.154 1.00 . A A . 60 TRP O 1 1
6 6215 1 1 61 ASP C C 9.498 9.753 6.416 1.00 . A A . 61 ASP C 1 1
6 6216 1 1 61 ASP CA C 7.989 9.751 6.341 1.00 . A A . 61 ASP CA 1 1
6 6217 1 1 61 ASP CB C 7.524 10.521 5.094 1.00 . A A . 61 ASP CB 1 1
6 6218 1 1 61 ASP CG C 7.565 9.727 3.785 1.00 . A A . 61 ASP CG 1 1
6 6219 1 1 61 ASP H H 8.349 10.684 8.114 1.00 . A A . 61 ASP H 1 1
6 6220 1 1 61 ASP HA H 7.600 8.744 6.350 1.00 . A A . 61 ASP HA 1 1
6 6221 1 1 61 ASP HB2 H 6.497 10.799 5.269 1.00 . A A . 61 ASP HB2 1 1
6 6222 1 1 61 ASP HB3 H 8.121 11.414 4.985 1.00 . A A . 61 ASP HB3 1 1
6 6223 1 1 61 ASP N N 7.602 10.439 7.520 1.00 . A A . 61 ASP N 1 1
6 6224 1 1 61 ASP O O 10.068 9.935 7.512 1.00 . A A . 61 ASP O 1 1
6 6225 1 1 61 ASP OD1 O 6.528 9.239 3.355 1.00 . A A . 61 ASP OD1 1 1
6 6226 1 1 61 ASP OD2 O 8.630 9.674 3.137 1.00 . A A . 61 ASP OD2 1 1
6 6227 1 1 62 LEU C C 11.906 10.358 4.002 1.00 . A A . 62 LEU C 1 1
6 6228 1 1 62 LEU CA C 11.515 9.526 5.213 1.00 . A A . 62 LEU CA 1 1
6 6229 1 1 62 LEU CB C 12.056 8.093 5.216 1.00 . A A . 62 LEU CB 1 1
6 6230 1 1 62 LEU CD1 C 12.606 5.898 4.179 1.00 . A A . 62 LEU CD1 1 1
6 6231 1 1 62 LEU CD2 C 10.316 6.824 3.860 1.00 . A A . 62 LEU CD2 1 1
6 6232 1 1 62 LEU CG C 11.795 7.172 4.013 1.00 . A A . 62 LEU CG 1 1
6 6233 1 1 62 LEU H H 9.587 9.511 4.500 1.00 . A A . 62 LEU H 1 1
6 6234 1 1 62 LEU HA H 11.888 10.055 6.080 1.00 . A A . 62 LEU HA 1 1
6 6235 1 1 62 LEU HB2 H 13.117 8.127 5.411 1.00 . A A . 62 LEU HB2 1 1
6 6236 1 1 62 LEU HB3 H 11.563 7.672 6.083 1.00 . A A . 62 LEU HB3 1 1
6 6237 1 1 62 LEU HD11 H 12.298 5.390 5.081 1.00 . A A . 62 LEU HD11 1 1
6 6238 1 1 62 LEU HD12 H 13.655 6.147 4.247 1.00 . A A . 62 LEU HD12 1 1
6 6239 1 1 62 LEU HD13 H 12.443 5.255 3.329 1.00 . A A . 62 LEU HD13 1 1
6 6240 1 1 62 LEU HD21 H 9.746 7.729 3.713 1.00 . A A . 62 LEU HD21 1 1
6 6241 1 1 62 LEU HD22 H 9.970 6.321 4.752 1.00 . A A . 62 LEU HD22 1 1
6 6242 1 1 62 LEU HD23 H 10.186 6.173 3.008 1.00 . A A . 62 LEU HD23 1 1
6 6243 1 1 62 LEU HG H 12.137 7.664 3.114 1.00 . A A . 62 LEU HG 1 1
6 6244 1 1 62 LEU N N 10.113 9.563 5.335 1.00 . A A . 62 LEU N 1 1
6 6245 1 1 62 LEU O O 11.135 11.232 3.582 1.00 . A A . 62 LEU O 1 1
6 6246 1 1 63 MET C C 13.375 10.123 1.159 1.00 . A A . 63 MET C 1 1
6 6247 1 1 63 MET CA C 13.549 10.929 2.390 1.00 . A A . 63 MET CA 1 1
6 6248 1 1 63 MET CB C 15.030 11.290 2.608 1.00 . A A . 63 MET CB 1 1
6 6249 1 1 63 MET CE C 14.956 14.529 2.839 1.00 . A A . 63 MET CE 1 1
6 6250 1 1 63 MET CG C 15.333 11.981 3.940 1.00 . A A . 63 MET CG 1 1
6 6251 1 1 63 MET H H 13.548 9.268 3.469 1.00 . A A . 63 MET H 1 1
6 6252 1 1 63 MET HA H 12.948 11.825 2.336 1.00 . A A . 63 MET HA 1 1
6 6253 1 1 63 MET HB2 H 15.611 10.381 2.562 1.00 . A A . 63 MET HB2 1 1
6 6254 1 1 63 MET HB3 H 15.345 11.941 1.807 1.00 . A A . 63 MET HB3 1 1
6 6255 1 1 63 MET HE1 H 16.028 14.651 2.892 1.00 . A A . 63 MET HE1 1 1
6 6256 1 1 63 MET HE2 H 14.481 15.497 2.892 1.00 . A A . 63 MET HE2 1 1
6 6257 1 1 63 MET HE3 H 14.694 14.053 1.906 1.00 . A A . 63 MET HE3 1 1
6 6258 1 1 63 MET HG2 H 15.095 11.297 4.742 1.00 . A A . 63 MET HG2 1 1
6 6259 1 1 63 MET HG3 H 16.388 12.208 3.975 1.00 . A A . 63 MET HG3 1 1
6 6260 1 1 63 MET N N 13.064 10.113 3.423 1.00 . A A . 63 MET N 1 1
6 6261 1 1 63 MET O O 14.343 9.861 0.435 1.00 . A A . 63 MET O 1 1
6 6262 1 1 63 MET SD S 14.398 13.511 4.211 1.00 . A A . 63 MET SD 1 1
6 6263 1 1 64 GLU C C 11.944 7.387 -0.016 1.00 . A A . 64 GLU C 1 1
6 6264 1 1 64 GLU CA C 11.635 8.884 -0.113 1.00 . A A . 64 GLU CA 1 1
6 6265 1 1 64 GLU CB C 12.154 9.461 -1.383 1.00 . A A . 64 GLU CB 1 1
6 6266 1 1 64 GLU CD C 10.146 11.041 -1.456 1.00 . A A . 64 GLU CD 1 1
6 6267 1 1 64 GLU CG C 11.632 10.864 -1.731 1.00 . A A . 64 GLU CG 1 1
6 6268 1 1 64 GLU H H 11.490 9.829 1.738 1.00 . A A . 64 GLU H 1 1
6 6269 1 1 64 GLU HA H 10.561 8.993 -0.116 1.00 . A A . 64 GLU HA 1 1
6 6270 1 1 64 GLU HB2 H 13.159 9.579 -0.986 1.00 . A A . 64 GLU HB2 1 1
6 6271 1 1 64 GLU HB3 H 12.116 8.760 -2.202 1.00 . A A . 64 GLU HB3 1 1
6 6272 1 1 64 GLU HG2 H 12.173 11.591 -1.143 1.00 . A A . 64 GLU HG2 1 1
6 6273 1 1 64 GLU HG3 H 11.814 11.049 -2.780 1.00 . A A . 64 GLU HG3 1 1
6 6274 1 1 64 GLU N N 12.121 9.651 1.012 1.00 . A A . 64 GLU N 1 1
6 6275 1 1 64 GLU OE1 O 9.325 10.236 -1.944 1.00 . A A . 64 GLU OE1 1 1
6 6276 1 1 64 GLU OE2 O 9.787 11.988 -0.727 1.00 . A A . 64 GLU OE2 1 1
7 6277 1 1 1 MET C C 11.718 -12.121 7.252 1.00 . A A . 1 MET C 1 1
7 6278 1 1 1 MET CA C 11.966 -11.582 8.630 1.00 . A A . 1 MET CA 1 1
7 6279 1 1 1 MET CB C 13.457 -11.730 9.011 1.00 . A A . 1 MET CB 1 1
7 6280 1 1 1 MET CE C 13.964 -13.537 11.734 1.00 . A A . 1 MET CE 1 1
7 6281 1 1 1 MET CG C 13.836 -11.110 10.354 1.00 . A A . 1 MET CG 1 1
7 6282 1 1 1 MET HA H 11.696 -10.535 8.628 1.00 . A A . 1 MET HA 1 1
7 6283 1 1 1 MET HB2 H 13.700 -12.781 9.043 1.00 . A A . 1 MET HB2 1 1
7 6284 1 1 1 MET HB3 H 14.052 -11.262 8.240 1.00 . A A . 1 MET HB3 1 1
7 6285 1 1 1 MET HE1 H 15.026 -13.366 11.836 1.00 . A A . 1 MET HE1 1 1
7 6286 1 1 1 MET HE2 H 13.768 -14.039 10.798 1.00 . A A . 1 MET HE2 1 1
7 6287 1 1 1 MET HE3 H 13.621 -14.155 12.550 1.00 . A A . 1 MET HE3 1 1
7 6288 1 1 1 MET HG2 H 14.910 -11.143 10.460 1.00 . A A . 1 MET HG2 1 1
7 6289 1 1 1 MET HG3 H 13.511 -10.080 10.361 1.00 . A A . 1 MET HG3 1 1
7 6290 1 1 1 MET N N 11.078 -12.256 9.571 1.00 . A A . 1 MET N 1 1
7 6291 1 1 1 MET O O 12.205 -13.190 6.910 1.00 . A A . 1 MET O 1 1
7 6292 1 1 1 MET SD S 13.096 -11.961 11.772 1.00 . A A . 1 MET SD 1 1
7 6293 1 1 2 SER C C 10.100 -10.532 4.448 1.00 . A A . 2 SER C 1 1
7 6294 1 1 2 SER CA C 10.571 -11.789 5.173 1.00 . A A . 2 SER CA 1 1
7 6295 1 1 2 SER CB C 9.484 -12.892 5.159 1.00 . A A . 2 SER CB 1 1
7 6296 1 1 2 SER H H 10.465 -10.631 6.901 1.00 . A A . 2 SER H 1 1
7 6297 1 1 2 SER HA H 11.466 -12.159 4.695 1.00 . A A . 2 SER HA 1 1
7 6298 1 1 2 SER HB2 H 9.821 -13.732 5.748 1.00 . A A . 2 SER HB2 1 1
7 6299 1 1 2 SER HB3 H 8.576 -12.498 5.591 1.00 . A A . 2 SER HB3 1 1
7 6300 1 1 2 SER HG H 9.897 -13.049 3.247 1.00 . A A . 2 SER HG 1 1
7 6301 1 1 2 SER N N 10.899 -11.434 6.517 1.00 . A A . 2 SER N 1 1
7 6302 1 1 2 SER O O 10.777 -10.043 3.551 1.00 . A A . 2 SER O 1 1
7 6303 1 1 2 SER OG O 9.206 -13.350 3.845 1.00 . A A . 2 SER OG 1 1
7 6304 1 1 3 ALA C C 7.443 -8.109 5.181 1.00 . A A . 3 ALA C 1 1
7 6305 1 1 3 ALA CA C 8.411 -8.790 4.253 1.00 . A A . 3 ALA CA 1 1
7 6306 1 1 3 ALA CB C 7.762 -9.127 2.911 1.00 . A A . 3 ALA CB 1 1
7 6307 1 1 3 ALA H H 8.496 -10.381 5.641 1.00 . A A . 3 ALA H 1 1
7 6308 1 1 3 ALA HA H 9.208 -8.081 4.107 1.00 . A A . 3 ALA HA 1 1
7 6309 1 1 3 ALA HB1 H 6.922 -9.785 3.075 1.00 . A A . 3 ALA HB1 1 1
7 6310 1 1 3 ALA HB2 H 8.485 -9.617 2.275 1.00 . A A . 3 ALA HB2 1 1
7 6311 1 1 3 ALA HB3 H 7.421 -8.219 2.436 1.00 . A A . 3 ALA HB3 1 1
7 6312 1 1 3 ALA N N 8.970 -9.981 4.881 1.00 . A A . 3 ALA N 1 1
7 6313 1 1 3 ALA O O 6.417 -7.570 4.758 1.00 . A A . 3 ALA O 1 1
7 6314 1 1 4 GLU C C 6.906 -5.950 7.164 1.00 . A A . 4 GLU C 1 1
7 6315 1 1 4 GLU CA C 7.083 -7.439 7.484 1.00 . A A . 4 GLU CA 1 1
7 6316 1 1 4 GLU CB C 7.876 -7.561 8.780 1.00 . A A . 4 GLU CB 1 1
7 6317 1 1 4 GLU CD C 8.894 -9.906 8.625 1.00 . A A . 4 GLU CD 1 1
7 6318 1 1 4 GLU CG C 7.997 -8.965 9.399 1.00 . A A . 4 GLU CG 1 1
7 6319 1 1 4 GLU H H 8.653 -8.549 6.685 1.00 . A A . 4 GLU H 1 1
7 6320 1 1 4 GLU HA H 6.126 -7.919 7.613 1.00 . A A . 4 GLU HA 1 1
7 6321 1 1 4 GLU HB2 H 8.868 -7.303 8.433 1.00 . A A . 4 GLU HB2 1 1
7 6322 1 1 4 GLU HB3 H 7.529 -6.844 9.508 1.00 . A A . 4 GLU HB3 1 1
7 6323 1 1 4 GLU HG2 H 8.397 -8.870 10.398 1.00 . A A . 4 GLU HG2 1 1
7 6324 1 1 4 GLU HG3 H 7.009 -9.398 9.458 1.00 . A A . 4 GLU HG3 1 1
7 6325 1 1 4 GLU N N 7.818 -8.090 6.427 1.00 . A A . 4 GLU N 1 1
7 6326 1 1 4 GLU O O 5.813 -5.496 6.858 1.00 . A A . 4 GLU O 1 1
7 6327 1 1 4 GLU OE1 O 9.699 -9.438 7.793 1.00 . A A . 4 GLU OE1 1 1
7 6328 1 1 4 GLU OE2 O 8.855 -11.122 8.860 1.00 . A A . 4 GLU OE2 1 1
7 6329 1 1 5 THR C C 7.674 -3.394 5.477 1.00 . A A . 5 THR C 1 1
7 6330 1 1 5 THR CA C 8.078 -3.793 6.912 1.00 . A A . 5 THR CA 1 1
7 6331 1 1 5 THR CB C 9.497 -3.226 7.258 1.00 . A A . 5 THR CB 1 1
7 6332 1 1 5 THR CG2 C 10.583 -3.901 6.421 1.00 . A A . 5 THR CG2 1 1
7 6333 1 1 5 THR H H 8.881 -5.716 7.248 1.00 . A A . 5 THR H 1 1
7 6334 1 1 5 THR HA H 7.366 -3.351 7.594 1.00 . A A . 5 THR HA 1 1
7 6335 1 1 5 THR HB H 9.693 -3.421 8.303 1.00 . A A . 5 THR HB 1 1
7 6336 1 1 5 THR HG1 H 8.728 -1.585 6.582 1.00 . A A . 5 THR HG1 1 1
7 6337 1 1 5 THR HG21 H 10.384 -3.730 5.373 1.00 . A A . 5 THR HG21 1 1
7 6338 1 1 5 THR HG22 H 10.586 -4.963 6.618 1.00 . A A . 5 THR HG22 1 1
7 6339 1 1 5 THR HG23 H 11.546 -3.485 6.677 1.00 . A A . 5 THR HG23 1 1
7 6340 1 1 5 THR N N 8.035 -5.242 7.120 1.00 . A A . 5 THR N 1 1
7 6341 1 1 5 THR O O 7.598 -2.190 5.134 1.00 . A A . 5 THR O 1 1
7 6342 1 1 5 THR OG1 O 9.545 -1.814 7.042 1.00 . A A . 5 THR OG1 1 1
7 6343 1 1 6 GLN C C 5.583 -3.592 3.326 1.00 . A A . 6 GLN C 1 1
7 6344 1 1 6 GLN CA C 7.000 -4.121 3.293 1.00 . A A . 6 GLN CA 1 1
7 6345 1 1 6 GLN CB C 7.008 -5.394 2.453 1.00 . A A . 6 GLN CB 1 1
7 6346 1 1 6 GLN CD C 6.302 -6.286 0.178 1.00 . A A . 6 GLN CD 1 1
7 6347 1 1 6 GLN CG C 6.940 -5.144 0.947 1.00 . A A . 6 GLN CG 1 1
7 6348 1 1 6 GLN H H 7.429 -5.302 4.990 1.00 . A A . 6 GLN H 1 1
7 6349 1 1 6 GLN HA H 7.665 -3.390 2.857 1.00 . A A . 6 GLN HA 1 1
7 6350 1 1 6 GLN HB2 H 7.913 -5.943 2.666 1.00 . A A . 6 GLN HB2 1 1
7 6351 1 1 6 GLN HB3 H 6.159 -6.000 2.733 1.00 . A A . 6 GLN HB3 1 1
7 6352 1 1 6 GLN HE21 H 6.390 -7.269 -1.528 1.00 . A A . 6 GLN HE21 1 1
7 6353 1 1 6 GLN HE22 H 7.495 -5.959 -1.356 1.00 . A A . 6 GLN HE22 1 1
7 6354 1 1 6 GLN HG2 H 6.358 -4.252 0.774 1.00 . A A . 6 GLN HG2 1 1
7 6355 1 1 6 GLN HG3 H 7.944 -4.992 0.575 1.00 . A A . 6 GLN HG3 1 1
7 6356 1 1 6 GLN N N 7.396 -4.384 4.645 1.00 . A A . 6 GLN N 1 1
7 6357 1 1 6 GLN NE2 N 6.767 -6.522 -1.019 1.00 . A A . 6 GLN NE2 1 1
7 6358 1 1 6 GLN O O 5.180 -2.822 2.463 1.00 . A A . 6 GLN O 1 1
7 6359 1 1 6 GLN OE1 O 5.386 -6.958 0.672 1.00 . A A . 6 GLN OE1 1 1
7 6360 1 1 7 MET C C 3.261 -2.183 4.649 1.00 . A A . 7 MET C 1 1
7 6361 1 1 7 MET CA C 3.436 -3.661 4.481 1.00 . A A . 7 MET CA 1 1
7 6362 1 1 7 MET CB C 2.767 -4.415 5.635 1.00 . A A . 7 MET CB 1 1
7 6363 1 1 7 MET CE C 2.523 -8.374 4.304 1.00 . A A . 7 MET CE 1 1
7 6364 1 1 7 MET CG C 2.883 -5.932 5.550 1.00 . A A . 7 MET CG 1 1
7 6365 1 1 7 MET H H 5.267 -4.506 5.083 1.00 . A A . 7 MET H 1 1
7 6366 1 1 7 MET HA H 2.957 -3.939 3.558 1.00 . A A . 7 MET HA 1 1
7 6367 1 1 7 MET HB2 H 3.221 -4.096 6.562 1.00 . A A . 7 MET HB2 1 1
7 6368 1 1 7 MET HB3 H 1.719 -4.156 5.655 1.00 . A A . 7 MET HB3 1 1
7 6369 1 1 7 MET HE1 H 3.580 -8.541 4.452 1.00 . A A . 7 MET HE1 1 1
7 6370 1 1 7 MET HE2 H 2.183 -8.946 3.453 1.00 . A A . 7 MET HE2 1 1
7 6371 1 1 7 MET HE3 H 1.982 -8.684 5.185 1.00 . A A . 7 MET HE3 1 1
7 6372 1 1 7 MET HG2 H 3.925 -6.201 5.627 1.00 . A A . 7 MET HG2 1 1
7 6373 1 1 7 MET HG3 H 2.343 -6.365 6.380 1.00 . A A . 7 MET HG3 1 1
7 6374 1 1 7 MET N N 4.841 -3.997 4.354 1.00 . A A . 7 MET N 1 1
7 6375 1 1 7 MET O O 2.525 -1.544 3.876 1.00 . A A . 7 MET O 1 1
7 6376 1 1 7 MET SD S 2.228 -6.626 4.004 1.00 . A A . 7 MET SD 1 1
7 6377 1 1 8 GLU C C 4.480 0.550 4.709 1.00 . A A . 8 GLU C 1 1
7 6378 1 1 8 GLU CA C 3.900 -0.226 5.868 1.00 . A A . 8 GLU CA 1 1
7 6379 1 1 8 GLU CB C 4.646 0.169 7.128 1.00 . A A . 8 GLU CB 1 1
7 6380 1 1 8 GLU CD C 4.558 -1.974 8.515 1.00 . A A . 8 GLU CD 1 1
7 6381 1 1 8 GLU CG C 4.214 -0.504 8.429 1.00 . A A . 8 GLU CG 1 1
7 6382 1 1 8 GLU H H 4.543 -2.170 6.199 1.00 . A A . 8 GLU H 1 1
7 6383 1 1 8 GLU HA H 2.858 0.030 5.987 1.00 . A A . 8 GLU HA 1 1
7 6384 1 1 8 GLU HB2 H 5.700 -0.016 6.984 1.00 . A A . 8 GLU HB2 1 1
7 6385 1 1 8 GLU HB3 H 4.485 1.231 7.231 1.00 . A A . 8 GLU HB3 1 1
7 6386 1 1 8 GLU HG2 H 4.701 -0.003 9.252 1.00 . A A . 8 GLU HG2 1 1
7 6387 1 1 8 GLU HG3 H 3.144 -0.393 8.525 1.00 . A A . 8 GLU HG3 1 1
7 6388 1 1 8 GLU N N 3.965 -1.628 5.603 1.00 . A A . 8 GLU N 1 1
7 6389 1 1 8 GLU O O 3.993 1.612 4.358 1.00 . A A . 8 GLU O 1 1
7 6390 1 1 8 GLU OE1 O 3.962 -2.664 9.359 1.00 . A A . 8 GLU OE1 1 1
7 6391 1 1 8 GLU OE2 O 5.409 -2.439 7.720 1.00 . A A . 8 GLU OE2 1 1
7 6392 1 1 9 ARG C C 5.138 0.800 1.805 1.00 . A A . 9 ARG C 1 1
7 6393 1 1 9 ARG CA C 6.119 0.679 2.963 1.00 . A A . 9 ARG CA 1 1
7 6394 1 1 9 ARG CB C 7.472 0.026 2.571 1.00 . A A . 9 ARG CB 1 1
7 6395 1 1 9 ARG CD C 8.228 1.981 1.073 1.00 . A A . 9 ARG CD 1 1
7 6396 1 1 9 ARG CG C 8.081 0.465 1.224 1.00 . A A . 9 ARG CG 1 1
7 6397 1 1 9 ARG CZ C 9.391 3.937 2.070 1.00 . A A . 9 ARG CZ 1 1
7 6398 1 1 9 ARG H H 5.825 -0.867 4.411 1.00 . A A . 9 ARG H 1 1
7 6399 1 1 9 ARG HA H 6.294 1.694 3.292 1.00 . A A . 9 ARG HA 1 1
7 6400 1 1 9 ARG HB2 H 8.193 0.254 3.341 1.00 . A A . 9 ARG HB2 1 1
7 6401 1 1 9 ARG HB3 H 7.331 -1.045 2.545 1.00 . A A . 9 ARG HB3 1 1
7 6402 1 1 9 ARG HD2 H 8.617 2.191 0.087 1.00 . A A . 9 ARG HD2 1 1
7 6403 1 1 9 ARG HD3 H 7.245 2.423 1.156 1.00 . A A . 9 ARG HD3 1 1
7 6404 1 1 9 ARG HE H 9.518 2.024 2.737 1.00 . A A . 9 ARG HE 1 1
7 6405 1 1 9 ARG HG2 H 9.062 0.023 1.129 1.00 . A A . 9 ARG HG2 1 1
7 6406 1 1 9 ARG HG3 H 7.452 0.091 0.430 1.00 . A A . 9 ARG HG3 1 1
7 6407 1 1 9 ARG HH11 H 8.284 4.375 0.380 1.00 . A A . 9 ARG HH11 1 1
7 6408 1 1 9 ARG HH12 H 9.040 5.715 1.092 1.00 . A A . 9 ARG HH12 1 1
7 6409 1 1 9 ARG HH21 H 10.425 5.420 3.086 1.00 . A A . 9 ARG HH21 1 1
7 6410 1 1 9 ARG HH22 H 10.588 3.855 3.724 1.00 . A A . 9 ARG HH22 1 1
7 6411 1 1 9 ARG N N 5.504 0.007 4.091 1.00 . A A . 9 ARG N 1 1
7 6412 1 1 9 ARG NE N 9.119 2.617 2.060 1.00 . A A . 9 ARG NE 1 1
7 6413 1 1 9 ARG NH1 N 8.880 4.732 1.124 1.00 . A A . 9 ARG NH1 1 1
7 6414 1 1 9 ARG NH2 N 10.185 4.452 3.013 1.00 . A A . 9 ARG NH2 1 1
7 6415 1 1 9 ARG O O 5.047 1.839 1.205 1.00 . A A . 9 ARG O 1 1
7 6416 1 1 10 LYS C C 2.282 0.837 0.759 1.00 . A A . 10 LYS C 1 1
7 6417 1 1 10 LYS CA C 3.379 -0.201 0.495 1.00 . A A . 10 LYS CA 1 1
7 6418 1 1 10 LYS CB C 2.782 -1.601 0.258 1.00 . A A . 10 LYS CB 1 1
7 6419 1 1 10 LYS CD C 3.261 -4.036 -0.371 1.00 . A A . 10 LYS CD 1 1
7 6420 1 1 10 LYS CE C 2.978 -4.571 1.030 1.00 . A A . 10 LYS CE 1 1
7 6421 1 1 10 LYS CG C 3.785 -2.595 -0.328 1.00 . A A . 10 LYS CG 1 1
7 6422 1 1 10 LYS H H 4.461 -1.032 2.126 1.00 . A A . 10 LYS H 1 1
7 6423 1 1 10 LYS HA H 3.904 0.103 -0.399 1.00 . A A . 10 LYS HA 1 1
7 6424 1 1 10 LYS HB2 H 2.427 -1.984 1.203 1.00 . A A . 10 LYS HB2 1 1
7 6425 1 1 10 LYS HB3 H 1.947 -1.515 -0.423 1.00 . A A . 10 LYS HB3 1 1
7 6426 1 1 10 LYS HD2 H 2.345 -4.061 -0.944 1.00 . A A . 10 LYS HD2 1 1
7 6427 1 1 10 LYS HD3 H 4.001 -4.665 -0.845 1.00 . A A . 10 LYS HD3 1 1
7 6428 1 1 10 LYS HE2 H 3.824 -4.339 1.660 1.00 . A A . 10 LYS HE2 1 1
7 6429 1 1 10 LYS HE3 H 2.097 -4.081 1.418 1.00 . A A . 10 LYS HE3 1 1
7 6430 1 1 10 LYS HG2 H 4.028 -2.290 -1.335 1.00 . A A . 10 LYS HG2 1 1
7 6431 1 1 10 LYS HG3 H 4.683 -2.566 0.273 1.00 . A A . 10 LYS HG3 1 1
7 6432 1 1 10 LYS HZ1 H 2.010 -6.339 0.407 1.00 . A A . 10 LYS HZ1 1 1
7 6433 1 1 10 LYS HZ2 H 2.526 -6.332 2.026 1.00 . A A . 10 LYS HZ2 1 1
7 6434 1 1 10 LYS HZ3 H 3.659 -6.525 0.810 1.00 . A A . 10 LYS HZ3 1 1
7 6435 1 1 10 LYS N N 4.365 -0.231 1.565 1.00 . A A . 10 LYS N 1 1
7 6436 1 1 10 LYS NZ N 2.766 -6.040 1.054 1.00 . A A . 10 LYS NZ 1 1
7 6437 1 1 10 LYS O O 1.874 1.566 -0.154 1.00 . A A . 10 LYS O 1 1
7 6438 1 1 11 ILE C C 1.255 3.304 2.312 1.00 . A A . 11 ILE C 1 1
7 6439 1 1 11 ILE CA C 0.771 1.871 2.300 1.00 . A A . 11 ILE CA 1 1
7 6440 1 1 11 ILE CB C 0.052 1.515 3.611 1.00 . A A . 11 ILE CB 1 1
7 6441 1 1 11 ILE CD1 C 0.460 1.023 6.088 1.00 . A A . 11 ILE CD1 1 1
7 6442 1 1 11 ILE CG1 C 1.003 1.594 4.811 1.00 . A A . 11 ILE CG1 1 1
7 6443 1 1 11 ILE CG2 C -0.551 0.132 3.489 1.00 . A A . 11 ILE CG2 1 1
7 6444 1 1 11 ILE H H 2.223 0.453 2.766 1.00 . A A . 11 ILE H 1 1
7 6445 1 1 11 ILE HA H 0.062 1.776 1.491 1.00 . A A . 11 ILE HA 1 1
7 6446 1 1 11 ILE HB H -0.727 2.250 3.729 1.00 . A A . 11 ILE HB 1 1
7 6447 1 1 11 ILE HD11 H 0.310 -0.027 5.884 1.00 . A A . 11 ILE HD11 1 1
7 6448 1 1 11 ILE HD12 H -0.475 1.494 6.348 1.00 . A A . 11 ILE HD12 1 1
7 6449 1 1 11 ILE HD13 H 1.187 1.153 6.877 1.00 . A A . 11 ILE HD13 1 1
7 6450 1 1 11 ILE HG12 H 1.908 1.061 4.567 1.00 . A A . 11 ILE HG12 1 1
7 6451 1 1 11 ILE HG13 H 1.252 2.631 4.985 1.00 . A A . 11 ILE HG13 1 1
7 6452 1 1 11 ILE HG21 H -1.262 0.114 2.677 1.00 . A A . 11 ILE HG21 1 1
7 6453 1 1 11 ILE HG22 H -1.024 -0.140 4.420 1.00 . A A . 11 ILE HG22 1 1
7 6454 1 1 11 ILE HG23 H 0.266 -0.539 3.273 1.00 . A A . 11 ILE HG23 1 1
7 6455 1 1 11 ILE N N 1.843 0.957 2.011 1.00 . A A . 11 ILE N 1 1
7 6456 1 1 11 ILE O O 0.601 4.203 1.738 1.00 . A A . 11 ILE O 1 1
7 6457 1 1 12 ILE C C 3.382 5.305 1.620 1.00 . A A . 12 ILE C 1 1
7 6458 1 1 12 ILE CA C 2.913 4.862 2.968 1.00 . A A . 12 ILE CA 1 1
7 6459 1 1 12 ILE CB C 4.016 5.123 4.043 1.00 . A A . 12 ILE CB 1 1
7 6460 1 1 12 ILE CD1 C 6.226 6.010 3.118 1.00 . A A . 12 ILE CD1 1 1
7 6461 1 1 12 ILE CG1 C 5.426 4.764 3.558 1.00 . A A . 12 ILE CG1 1 1
7 6462 1 1 12 ILE CG2 C 3.690 4.483 5.383 1.00 . A A . 12 ILE CG2 1 1
7 6463 1 1 12 ILE H H 2.929 2.794 3.312 1.00 . A A . 12 ILE H 1 1
7 6464 1 1 12 ILE HA H 2.056 5.471 3.207 1.00 . A A . 12 ILE HA 1 1
7 6465 1 1 12 ILE HB H 3.978 6.186 4.217 1.00 . A A . 12 ILE HB 1 1
7 6466 1 1 12 ILE HD11 H 5.678 6.560 2.363 1.00 . A A . 12 ILE HD11 1 1
7 6467 1 1 12 ILE HD12 H 7.190 5.721 2.728 1.00 . A A . 12 ILE HD12 1 1
7 6468 1 1 12 ILE HD13 H 6.360 6.670 3.961 1.00 . A A . 12 ILE HD13 1 1
7 6469 1 1 12 ILE HG12 H 5.947 4.205 4.318 1.00 . A A . 12 ILE HG12 1 1
7 6470 1 1 12 ILE HG13 H 5.325 4.139 2.681 1.00 . A A . 12 ILE HG13 1 1
7 6471 1 1 12 ILE HG21 H 3.597 3.415 5.256 1.00 . A A . 12 ILE HG21 1 1
7 6472 1 1 12 ILE HG22 H 2.761 4.885 5.759 1.00 . A A . 12 ILE HG22 1 1
7 6473 1 1 12 ILE HG23 H 4.485 4.694 6.083 1.00 . A A . 12 ILE HG23 1 1
7 6474 1 1 12 ILE N N 2.423 3.532 2.903 1.00 . A A . 12 ILE N 1 1
7 6475 1 1 12 ILE O O 3.361 6.465 1.351 1.00 . A A . 12 ILE O 1 1
7 6476 1 1 13 ASP C C 3.134 5.221 -1.406 1.00 . A A . 13 ASP C 1 1
7 6477 1 1 13 ASP CA C 4.277 4.727 -0.552 1.00 . A A . 13 ASP CA 1 1
7 6478 1 1 13 ASP CB C 5.049 3.615 -1.240 1.00 . A A . 13 ASP CB 1 1
7 6479 1 1 13 ASP CG C 6.376 4.130 -1.745 1.00 . A A . 13 ASP CG 1 1
7 6480 1 1 13 ASP H H 3.792 3.414 1.021 1.00 . A A . 13 ASP H 1 1
7 6481 1 1 13 ASP HA H 4.947 5.553 -0.362 1.00 . A A . 13 ASP HA 1 1
7 6482 1 1 13 ASP HB2 H 5.226 2.813 -0.538 1.00 . A A . 13 ASP HB2 1 1
7 6483 1 1 13 ASP HB3 H 4.481 3.244 -2.081 1.00 . A A . 13 ASP HB3 1 1
7 6484 1 1 13 ASP N N 3.793 4.362 0.764 1.00 . A A . 13 ASP N 1 1
7 6485 1 1 13 ASP O O 3.291 6.139 -2.213 1.00 . A A . 13 ASP O 1 1
7 6486 1 1 13 ASP OD1 O 6.460 4.597 -2.879 1.00 . A A . 13 ASP OD1 1 1
7 6487 1 1 13 ASP OD2 O 7.369 4.134 -0.965 1.00 . A A . 13 ASP OD2 1 1
7 6488 1 1 14 PHE C C 0.526 6.602 -1.449 1.00 . A A . 14 PHE C 1 1
7 6489 1 1 14 PHE CA C 0.738 5.113 -1.781 1.00 . A A . 14 PHE CA 1 1
7 6490 1 1 14 PHE CB C -0.433 4.249 -1.279 1.00 . A A . 14 PHE CB 1 1
7 6491 1 1 14 PHE CD1 C -2.540 5.378 -0.584 1.00 . A A . 14 PHE CD1 1 1
7 6492 1 1 14 PHE CD2 C -2.324 4.704 -2.855 1.00 . A A . 14 PHE CD2 1 1
7 6493 1 1 14 PHE CE1 C -3.795 5.885 -0.839 1.00 . A A . 14 PHE CE1 1 1
7 6494 1 1 14 PHE CE2 C -3.583 5.208 -3.127 1.00 . A A . 14 PHE CE2 1 1
7 6495 1 1 14 PHE CG C -1.796 4.786 -1.585 1.00 . A A . 14 PHE CG 1 1
7 6496 1 1 14 PHE CZ C -4.322 5.800 -2.116 1.00 . A A . 14 PHE CZ 1 1
7 6497 1 1 14 PHE H H 1.906 3.873 -0.570 1.00 . A A . 14 PHE H 1 1
7 6498 1 1 14 PHE HA H 0.831 5.000 -2.850 1.00 . A A . 14 PHE HA 1 1
7 6499 1 1 14 PHE HB2 H -0.363 3.270 -1.730 1.00 . A A . 14 PHE HB2 1 1
7 6500 1 1 14 PHE HB3 H -0.346 4.144 -0.208 1.00 . A A . 14 PHE HB3 1 1
7 6501 1 1 14 PHE HD1 H -2.107 5.434 0.404 1.00 . A A . 14 PHE HD1 1 1
7 6502 1 1 14 PHE HD2 H -1.735 4.240 -3.632 1.00 . A A . 14 PHE HD2 1 1
7 6503 1 1 14 PHE HE1 H -4.359 6.343 -0.039 1.00 . A A . 14 PHE HE1 1 1
7 6504 1 1 14 PHE HE2 H -3.990 5.139 -4.125 1.00 . A A . 14 PHE HE2 1 1
7 6505 1 1 14 PHE HZ H -5.305 6.195 -2.323 1.00 . A A . 14 PHE HZ 1 1
7 6506 1 1 14 PHE N N 1.958 4.650 -1.169 1.00 . A A . 14 PHE N 1 1
7 6507 1 1 14 PHE O O 0.452 7.452 -2.339 1.00 . A A . 14 PHE O 1 1
7 6508 1 1 15 LEU C C 1.598 9.134 0.037 1.00 . A A . 15 LEU C 1 1
7 6509 1 1 15 LEU CA C 0.325 8.347 0.192 1.00 . A A . 15 LEU CA 1 1
7 6510 1 1 15 LEU CB C -0.158 8.524 1.587 1.00 . A A . 15 LEU CB 1 1
7 6511 1 1 15 LEU CD1 C 1.053 9.187 3.630 1.00 . A A . 15 LEU CD1 1 1
7 6512 1 1 15 LEU CD2 C 0.216 6.892 3.305 1.00 . A A . 15 LEU CD2 1 1
7 6513 1 1 15 LEU CG C 0.785 8.077 2.650 1.00 . A A . 15 LEU CG 1 1
7 6514 1 1 15 LEU H H 0.604 6.236 0.514 1.00 . A A . 15 LEU H 1 1
7 6515 1 1 15 LEU HA H -0.408 8.755 -0.487 1.00 . A A . 15 LEU HA 1 1
7 6516 1 1 15 LEU HB2 H -0.372 9.573 1.735 1.00 . A A . 15 LEU HB2 1 1
7 6517 1 1 15 LEU HB3 H -1.077 7.967 1.689 1.00 . A A . 15 LEU HB3 1 1
7 6518 1 1 15 LEU HD11 H 1.774 8.850 4.359 1.00 . A A . 15 LEU HD11 1 1
7 6519 1 1 15 LEU HD12 H 0.134 9.487 4.111 1.00 . A A . 15 LEU HD12 1 1
7 6520 1 1 15 LEU HD13 H 1.471 10.008 3.066 1.00 . A A . 15 LEU HD13 1 1
7 6521 1 1 15 LEU HD21 H -0.799 7.094 3.607 1.00 . A A . 15 LEU HD21 1 1
7 6522 1 1 15 LEU HD22 H 0.840 6.598 4.134 1.00 . A A . 15 LEU HD22 1 1
7 6523 1 1 15 LEU HD23 H 0.233 6.153 2.514 1.00 . A A . 15 LEU HD23 1 1
7 6524 1 1 15 LEU HG H 1.723 7.792 2.195 1.00 . A A . 15 LEU HG 1 1
7 6525 1 1 15 LEU N N 0.515 6.936 -0.174 1.00 . A A . 15 LEU N 1 1
7 6526 1 1 15 LEU O O 1.608 10.289 0.202 1.00 . A A . 15 LEU O 1 1
7 6527 1 1 16 ARG C C 3.875 9.789 -1.818 1.00 . A A . 16 ARG C 1 1
7 6528 1 1 16 ARG CA C 3.949 9.115 -0.514 1.00 . A A . 16 ARG CA 1 1
7 6529 1 1 16 ARG CB C 5.023 8.045 -0.556 1.00 . A A . 16 ARG CB 1 1
7 6530 1 1 16 ARG CD C 7.360 7.387 -1.106 1.00 . A A . 16 ARG CD 1 1
7 6531 1 1 16 ARG CG C 6.266 8.420 -1.289 1.00 . A A . 16 ARG CG 1 1
7 6532 1 1 16 ARG CZ C 9.282 6.964 -2.681 1.00 . A A . 16 ARG CZ 1 1
7 6533 1 1 16 ARG H H 2.550 7.511 -0.390 1.00 . A A . 16 ARG H 1 1
7 6534 1 1 16 ARG HA H 4.160 9.821 0.273 1.00 . A A . 16 ARG HA 1 1
7 6535 1 1 16 ARG HB2 H 5.284 7.742 0.446 1.00 . A A . 16 ARG HB2 1 1
7 6536 1 1 16 ARG HB3 H 4.572 7.216 -1.079 1.00 . A A . 16 ARG HB3 1 1
7 6537 1 1 16 ARG HD2 H 7.551 7.271 -0.049 1.00 . A A . 16 ARG HD2 1 1
7 6538 1 1 16 ARG HD3 H 7.007 6.442 -1.490 1.00 . A A . 16 ARG HD3 1 1
7 6539 1 1 16 ARG HE H 8.948 8.647 -1.560 1.00 . A A . 16 ARG HE 1 1
7 6540 1 1 16 ARG HG2 H 5.991 8.469 -2.334 1.00 . A A . 16 ARG HG2 1 1
7 6541 1 1 16 ARG HG3 H 6.522 9.403 -0.947 1.00 . A A . 16 ARG HG3 1 1
7 6542 1 1 16 ARG HH11 H 7.886 5.426 -2.743 1.00 . A A . 16 ARG HH11 1 1
7 6543 1 1 16 ARG HH12 H 9.210 5.157 -3.700 1.00 . A A . 16 ARG HH12 1 1
7 6544 1 1 16 ARG HH21 H 10.953 6.800 -3.847 1.00 . A A . 16 ARG HH21 1 1
7 6545 1 1 16 ARG HH22 H 10.862 8.256 -2.966 1.00 . A A . 16 ARG HH22 1 1
7 6546 1 1 16 ARG N N 2.654 8.479 -0.282 1.00 . A A . 16 ARG N 1 1
7 6547 1 1 16 ARG NE N 8.612 7.761 -1.805 1.00 . A A . 16 ARG NE 1 1
7 6548 1 1 16 ARG NH1 N 8.782 5.795 -3.063 1.00 . A A . 16 ARG NH1 1 1
7 6549 1 1 16 ARG NH2 N 10.450 7.374 -3.198 1.00 . A A . 16 ARG NH2 1 1
7 6550 1 1 16 ARG O O 4.474 10.838 -2.065 1.00 . A A . 16 ARG O 1 1
7 6551 1 1 17 GLN C C 1.824 10.698 -3.903 1.00 . A A . 17 GLN C 1 1
7 6552 1 1 17 GLN CA C 2.834 9.566 -3.919 1.00 . A A . 17 GLN CA 1 1
7 6553 1 1 17 GLN CB C 2.363 8.315 -4.662 1.00 . A A . 17 GLN CB 1 1
7 6554 1 1 17 GLN CD C 1.946 9.130 -7.086 1.00 . A A . 17 GLN CD 1 1
7 6555 1 1 17 GLN CG C 1.388 8.501 -5.789 1.00 . A A . 17 GLN CG 1 1
7 6556 1 1 17 GLN H H 2.654 8.390 -2.211 1.00 . A A . 17 GLN H 1 1
7 6557 1 1 17 GLN HA H 3.751 9.915 -4.364 1.00 . A A . 17 GLN HA 1 1
7 6558 1 1 17 GLN HB2 H 3.229 7.819 -5.072 1.00 . A A . 17 GLN HB2 1 1
7 6559 1 1 17 GLN HB3 H 1.916 7.652 -3.934 1.00 . A A . 17 GLN HB3 1 1
7 6560 1 1 17 GLN HE21 H 3.196 10.441 -7.827 1.00 . A A . 17 GLN HE21 1 1
7 6561 1 1 17 GLN HE22 H 3.173 10.337 -6.102 1.00 . A A . 17 GLN HE22 1 1
7 6562 1 1 17 GLN HG2 H 0.958 7.529 -5.973 1.00 . A A . 17 GLN HG2 1 1
7 6563 1 1 17 GLN HG3 H 0.652 9.142 -5.329 1.00 . A A . 17 GLN HG3 1 1
7 6564 1 1 17 GLN N N 3.103 9.176 -2.605 1.00 . A A . 17 GLN N 1 1
7 6565 1 1 17 GLN NE2 N 2.868 10.058 -6.990 1.00 . A A . 17 GLN NE2 1 1
7 6566 1 1 17 GLN O O 1.927 11.634 -4.685 1.00 . A A . 17 GLN O 1 1
7 6567 1 1 17 GLN OE1 O 1.492 8.807 -8.173 1.00 . A A . 17 GLN OE1 1 1
7 6568 1 1 18 ASN C C 0.490 12.846 -2.069 1.00 . A A . 18 ASN C 1 1
7 6569 1 1 18 ASN CA C -0.114 11.669 -2.831 1.00 . A A . 18 ASN CA 1 1
7 6570 1 1 18 ASN CB C -1.320 11.121 -2.065 1.00 . A A . 18 ASN CB 1 1
7 6571 1 1 18 ASN CG C -1.822 9.814 -2.644 1.00 . A A . 18 ASN CG 1 1
7 6572 1 1 18 ASN H H 0.843 9.819 -2.412 1.00 . A A . 18 ASN H 1 1
7 6573 1 1 18 ASN HA H -0.426 11.991 -3.813 1.00 . A A . 18 ASN HA 1 1
7 6574 1 1 18 ASN HB2 H -1.038 10.954 -1.036 1.00 . A A . 18 ASN HB2 1 1
7 6575 1 1 18 ASN HB3 H -2.122 11.843 -2.101 1.00 . A A . 18 ASN HB3 1 1
7 6576 1 1 18 ASN HD21 H -2.557 8.085 -2.133 1.00 . A A . 18 ASN HD21 1 1
7 6577 1 1 18 ASN HD22 H -2.313 9.220 -0.842 1.00 . A A . 18 ASN HD22 1 1
7 6578 1 1 18 ASN N N 0.895 10.621 -2.981 1.00 . A A . 18 ASN N 1 1
7 6579 1 1 18 ASN ND2 N -2.288 8.959 -1.800 1.00 . A A . 18 ASN ND2 1 1
7 6580 1 1 18 ASN O O 0.185 14.008 -2.336 1.00 . A A . 18 ASN O 1 1
7 6581 1 1 18 ASN OD1 O -1.759 9.570 -3.850 1.00 . A A . 18 ASN OD1 1 1
7 6582 1 1 19 GLY C C 2.269 13.006 1.107 1.00 . A A . 19 GLY C 1 1
7 6583 1 1 19 GLY CA C 2.022 13.503 -0.324 1.00 . A A . 19 GLY CA 1 1
7 6584 1 1 19 GLY H H 1.540 11.571 -0.972 1.00 . A A . 19 GLY H 1 1
7 6585 1 1 19 GLY HA2 H 2.966 13.761 -0.781 1.00 . A A . 19 GLY HA2 1 1
7 6586 1 1 19 GLY HA3 H 1.395 14.379 -0.284 1.00 . A A . 19 GLY HA3 1 1
7 6587 1 1 19 GLY N N 1.362 12.522 -1.137 1.00 . A A . 19 GLY N 1 1
7 6588 1 1 19 GLY O O 1.419 13.189 1.975 1.00 . A A . 19 GLY O 1 1
7 6589 1 1 20 LYS C C 3.747 12.952 3.668 1.00 . A A . 20 LYS C 1 1
7 6590 1 1 20 LYS CA C 3.899 11.838 2.613 1.00 . A A . 20 LYS CA 1 1
7 6591 1 1 20 LYS CB C 5.338 11.360 2.407 1.00 . A A . 20 LYS CB 1 1
7 6592 1 1 20 LYS CD C 7.246 11.662 0.768 1.00 . A A . 20 LYS CD 1 1
7 6593 1 1 20 LYS CE C 8.378 12.575 0.293 1.00 . A A . 20 LYS CE 1 1
7 6594 1 1 20 LYS CG C 6.260 12.373 1.704 1.00 . A A . 20 LYS CG 1 1
7 6595 1 1 20 LYS H H 3.986 12.005 0.576 1.00 . A A . 20 LYS H 1 1
7 6596 1 1 20 LYS HA H 3.288 11.000 2.913 1.00 . A A . 20 LYS HA 1 1
7 6597 1 1 20 LYS HB2 H 5.764 11.131 3.371 1.00 . A A . 20 LYS HB2 1 1
7 6598 1 1 20 LYS HB3 H 5.328 10.453 1.820 1.00 . A A . 20 LYS HB3 1 1
7 6599 1 1 20 LYS HD2 H 7.679 10.821 1.289 1.00 . A A . 20 LYS HD2 1 1
7 6600 1 1 20 LYS HD3 H 6.697 11.307 -0.092 1.00 . A A . 20 LYS HD3 1 1
7 6601 1 1 20 LYS HE2 H 8.838 12.133 -0.577 1.00 . A A . 20 LYS HE2 1 1
7 6602 1 1 20 LYS HE3 H 7.936 13.522 0.025 1.00 . A A . 20 LYS HE3 1 1
7 6603 1 1 20 LYS HG2 H 5.655 13.058 1.128 1.00 . A A . 20 LYS HG2 1 1
7 6604 1 1 20 LYS HG3 H 6.815 12.921 2.452 1.00 . A A . 20 LYS HG3 1 1
7 6605 1 1 20 LYS HZ1 H 10.149 13.500 1.114 1.00 . A A . 20 LYS HZ1 1 1
7 6606 1 1 20 LYS HZ2 H 9.896 11.914 1.626 1.00 . A A . 20 LYS HZ2 1 1
7 6607 1 1 20 LYS HZ3 H 8.980 13.060 2.256 1.00 . A A . 20 LYS HZ3 1 1
7 6608 1 1 20 LYS N N 3.418 12.295 1.312 1.00 . A A . 20 LYS N 1 1
7 6609 1 1 20 LYS NZ N 9.420 12.795 1.340 1.00 . A A . 20 LYS NZ 1 1
7 6610 1 1 20 LYS O O 4.032 14.124 3.379 1.00 . A A . 20 LYS O 1 1
7 6611 1 1 21 SER C C 2.569 13.046 7.189 1.00 . A A . 21 SER C 1 1
7 6612 1 1 21 SER CA C 2.778 13.607 5.775 1.00 . A A . 21 SER CA 1 1
7 6613 1 1 21 SER CB C 1.415 14.053 5.147 1.00 . A A . 21 SER CB 1 1
7 6614 1 1 21 SER H H 3.554 11.699 5.261 1.00 . A A . 21 SER H 1 1
7 6615 1 1 21 SER HA H 3.429 14.466 5.818 1.00 . A A . 21 SER HA 1 1
7 6616 1 1 21 SER HB2 H 1.588 14.403 4.141 1.00 . A A . 21 SER HB2 1 1
7 6617 1 1 21 SER HB3 H 0.761 13.194 5.111 1.00 . A A . 21 SER HB3 1 1
7 6618 1 1 21 SER HG H -0.133 15.147 5.529 1.00 . A A . 21 SER HG 1 1
7 6619 1 1 21 SER N N 3.355 12.594 4.894 1.00 . A A . 21 SER N 1 1
7 6620 1 1 21 SER O O 3.189 12.092 7.574 1.00 . A A . 21 SER O 1 1
7 6621 1 1 21 SER OG O 0.763 15.099 5.881 1.00 . A A . 21 SER OG 1 1
7 6622 1 1 22 ILE C C 0.668 11.974 9.414 1.00 . A A . 22 ILE C 1 1
7 6623 1 1 22 ILE CA C 1.439 13.281 9.307 1.00 . A A . 22 ILE CA 1 1
7 6624 1 1 22 ILE CB C 0.715 14.401 10.107 1.00 . A A . 22 ILE CB 1 1
7 6625 1 1 22 ILE CD1 C -1.435 15.814 10.198 1.00 . A A . 22 ILE CD1 1 1
7 6626 1 1 22 ILE CG1 C -0.634 14.764 9.450 1.00 . A A . 22 ILE CG1 1 1
7 6627 1 1 22 ILE CG2 C 1.614 15.632 10.226 1.00 . A A . 22 ILE CG2 1 1
7 6628 1 1 22 ILE H H 1.163 14.369 7.505 1.00 . A A . 22 ILE H 1 1
7 6629 1 1 22 ILE HA H 2.400 13.116 9.768 1.00 . A A . 22 ILE HA 1 1
7 6630 1 1 22 ILE HB H 0.532 14.028 11.103 1.00 . A A . 22 ILE HB 1 1
7 6631 1 1 22 ILE HD11 H -0.863 16.728 10.258 1.00 . A A . 22 ILE HD11 1 1
7 6632 1 1 22 ILE HD12 H -1.653 15.458 11.194 1.00 . A A . 22 ILE HD12 1 1
7 6633 1 1 22 ILE HD13 H -2.360 16.002 9.673 1.00 . A A . 22 ILE HD13 1 1
7 6634 1 1 22 ILE HG12 H -0.450 15.142 8.454 1.00 . A A . 22 ILE HG12 1 1
7 6635 1 1 22 ILE HG13 H -1.238 13.871 9.378 1.00 . A A . 22 ILE HG13 1 1
7 6636 1 1 22 ILE HG21 H 1.860 15.993 9.239 1.00 . A A . 22 ILE HG21 1 1
7 6637 1 1 22 ILE HG22 H 2.522 15.367 10.749 1.00 . A A . 22 ILE HG22 1 1
7 6638 1 1 22 ILE HG23 H 1.096 16.406 10.773 1.00 . A A . 22 ILE HG23 1 1
7 6639 1 1 22 ILE N N 1.685 13.656 7.941 1.00 . A A . 22 ILE N 1 1
7 6640 1 1 22 ILE O O -0.011 11.552 8.469 1.00 . A A . 22 ILE O 1 1
7 6641 1 1 23 ALA C C -1.424 10.170 10.683 1.00 . A A . 23 ALA C 1 1
7 6642 1 1 23 ALA CA C 0.092 10.091 10.892 1.00 . A A . 23 ALA CA 1 1
7 6643 1 1 23 ALA CB C 0.403 9.682 12.323 1.00 . A A . 23 ALA CB 1 1
7 6644 1 1 23 ALA H H 1.330 11.759 11.274 1.00 . A A . 23 ALA H 1 1
7 6645 1 1 23 ALA HA H 0.497 9.339 10.232 1.00 . A A . 23 ALA HA 1 1
7 6646 1 1 23 ALA HB1 H -0.011 10.415 13.000 1.00 . A A . 23 ALA HB1 1 1
7 6647 1 1 23 ALA HB2 H 1.473 9.631 12.459 1.00 . A A . 23 ALA HB2 1 1
7 6648 1 1 23 ALA HB3 H -0.034 8.716 12.528 1.00 . A A . 23 ALA HB3 1 1
7 6649 1 1 23 ALA N N 0.758 11.360 10.586 1.00 . A A . 23 ALA N 1 1
7 6650 1 1 23 ALA O O -2.073 9.173 10.374 1.00 . A A . 23 ALA O 1 1
7 6651 1 1 24 LEU C C -3.741 11.422 9.178 1.00 . A A . 24 LEU C 1 1
7 6652 1 1 24 LEU CA C -3.389 11.596 10.652 1.00 . A A . 24 LEU CA 1 1
7 6653 1 1 24 LEU CB C -3.767 13.007 11.194 1.00 . A A . 24 LEU CB 1 1
7 6654 1 1 24 LEU CD1 C -5.420 14.630 12.167 1.00 . A A . 24 LEU CD1 1 1
7 6655 1 1 24 LEU CD2 C -5.891 13.672 9.935 1.00 . A A . 24 LEU CD2 1 1
7 6656 1 1 24 LEU CG C -5.272 13.390 11.303 1.00 . A A . 24 LEU CG 1 1
7 6657 1 1 24 LEU H H -1.385 12.131 11.022 1.00 . A A . 24 LEU H 1 1
7 6658 1 1 24 LEU HA H -3.911 10.840 11.222 1.00 . A A . 24 LEU HA 1 1
7 6659 1 1 24 LEU HB2 H -3.338 13.101 12.181 1.00 . A A . 24 LEU HB2 1 1
7 6660 1 1 24 LEU HB3 H -3.285 13.733 10.558 1.00 . A A . 24 LEU HB3 1 1
7 6661 1 1 24 LEU HD11 H -6.465 14.894 12.240 1.00 . A A . 24 LEU HD11 1 1
7 6662 1 1 24 LEU HD12 H -4.872 15.447 11.720 1.00 . A A . 24 LEU HD12 1 1
7 6663 1 1 24 LEU HD13 H -5.030 14.431 13.154 1.00 . A A . 24 LEU HD13 1 1
7 6664 1 1 24 LEU HD21 H -5.378 14.501 9.474 1.00 . A A . 24 LEU HD21 1 1
7 6665 1 1 24 LEU HD22 H -6.938 13.911 10.050 1.00 . A A . 24 LEU HD22 1 1
7 6666 1 1 24 LEU HD23 H -5.784 12.796 9.311 1.00 . A A . 24 LEU HD23 1 1
7 6667 1 1 24 LEU HG H -5.813 12.582 11.774 1.00 . A A . 24 LEU HG 1 1
7 6668 1 1 24 LEU N N -1.970 11.373 10.821 1.00 . A A . 24 LEU N 1 1
7 6669 1 1 24 LEU O O -4.787 10.859 8.843 1.00 . A A . 24 LEU O 1 1
7 6670 1 1 25 THR C C -3.019 10.263 6.515 1.00 . A A . 25 THR C 1 1
7 6671 1 1 25 THR CA C -3.053 11.722 6.893 1.00 . A A . 25 THR CA 1 1
7 6672 1 1 25 THR CB C -1.993 12.470 6.098 1.00 . A A . 25 THR CB 1 1
7 6673 1 1 25 THR CG2 C -2.307 12.373 4.608 1.00 . A A . 25 THR CG2 1 1
7 6674 1 1 25 THR H H -1.983 12.247 8.585 1.00 . A A . 25 THR H 1 1
7 6675 1 1 25 THR HA H -4.024 12.127 6.652 1.00 . A A . 25 THR HA 1 1
7 6676 1 1 25 THR HB H -1.031 12.020 6.294 1.00 . A A . 25 THR HB 1 1
7 6677 1 1 25 THR HG1 H -2.808 14.007 6.987 1.00 . A A . 25 THR HG1 1 1
7 6678 1 1 25 THR HG21 H -3.252 12.852 4.401 1.00 . A A . 25 THR HG21 1 1
7 6679 1 1 25 THR HG22 H -2.392 11.319 4.365 1.00 . A A . 25 THR HG22 1 1
7 6680 1 1 25 THR HG23 H -1.518 12.819 4.021 1.00 . A A . 25 THR HG23 1 1
7 6681 1 1 25 THR N N -2.839 11.857 8.301 1.00 . A A . 25 THR N 1 1
7 6682 1 1 25 THR O O -3.963 9.774 5.924 1.00 . A A . 25 THR O 1 1
7 6683 1 1 25 THR OG1 O -1.976 13.846 6.533 1.00 . A A . 25 THR OG1 1 1
7 6684 1 1 26 ILE C C -3.023 7.369 7.004 1.00 . A A . 26 ILE C 1 1
7 6685 1 1 26 ILE CA C -1.763 8.130 6.642 1.00 . A A . 26 ILE CA 1 1
7 6686 1 1 26 ILE CB C -0.577 7.513 7.441 1.00 . A A . 26 ILE CB 1 1
7 6687 1 1 26 ILE CD1 C 1.929 7.854 7.977 1.00 . A A . 26 ILE CD1 1 1
7 6688 1 1 26 ILE CG1 C 0.695 8.369 7.255 1.00 . A A . 26 ILE CG1 1 1
7 6689 1 1 26 ILE CG2 C -0.342 6.068 6.980 1.00 . A A . 26 ILE CG2 1 1
7 6690 1 1 26 ILE H H -1.246 10.048 7.429 1.00 . A A . 26 ILE H 1 1
7 6691 1 1 26 ILE HA H -1.573 8.020 5.585 1.00 . A A . 26 ILE HA 1 1
7 6692 1 1 26 ILE HB H -0.836 7.457 8.491 1.00 . A A . 26 ILE HB 1 1
7 6693 1 1 26 ILE HD11 H 2.167 6.864 7.617 1.00 . A A . 26 ILE HD11 1 1
7 6694 1 1 26 ILE HD12 H 1.736 7.814 9.039 1.00 . A A . 26 ILE HD12 1 1
7 6695 1 1 26 ILE HD13 H 2.761 8.515 7.787 1.00 . A A . 26 ILE HD13 1 1
7 6696 1 1 26 ILE HG12 H 0.932 8.431 6.204 1.00 . A A . 26 ILE HG12 1 1
7 6697 1 1 26 ILE HG13 H 0.493 9.365 7.619 1.00 . A A . 26 ILE HG13 1 1
7 6698 1 1 26 ILE HG21 H -0.126 6.054 5.923 1.00 . A A . 26 ILE HG21 1 1
7 6699 1 1 26 ILE HG22 H -1.239 5.500 7.175 1.00 . A A . 26 ILE HG22 1 1
7 6700 1 1 26 ILE HG23 H 0.483 5.642 7.532 1.00 . A A . 26 ILE HG23 1 1
7 6701 1 1 26 ILE N N -1.944 9.566 6.934 1.00 . A A . 26 ILE N 1 1
7 6702 1 1 26 ILE O O -3.507 6.546 6.238 1.00 . A A . 26 ILE O 1 1
7 6703 1 1 27 ALA C C -5.944 7.288 7.695 1.00 . A A . 27 ALA C 1 1
7 6704 1 1 27 ALA CA C -4.781 7.117 8.658 1.00 . A A . 27 ALA CA 1 1
7 6705 1 1 27 ALA CB C -5.125 7.716 9.996 1.00 . A A . 27 ALA CB 1 1
7 6706 1 1 27 ALA H H -3.130 8.406 8.691 1.00 . A A . 27 ALA H 1 1
7 6707 1 1 27 ALA HA H -4.600 6.063 8.806 1.00 . A A . 27 ALA HA 1 1
7 6708 1 1 27 ALA HB1 H -5.359 8.763 9.869 1.00 . A A . 27 ALA HB1 1 1
7 6709 1 1 27 ALA HB2 H -4.264 7.619 10.640 1.00 . A A . 27 ALA HB2 1 1
7 6710 1 1 27 ALA HB3 H -5.968 7.197 10.427 1.00 . A A . 27 ALA HB3 1 1
7 6711 1 1 27 ALA N N -3.576 7.714 8.155 1.00 . A A . 27 ALA N 1 1
7 6712 1 1 27 ALA O O -6.735 6.402 7.520 1.00 . A A . 27 ALA O 1 1
7 6713 1 1 28 LYS C C -6.885 8.106 4.786 1.00 . A A . 28 LYS C 1 1
7 6714 1 1 28 LYS CA C -7.162 8.650 6.171 1.00 . A A . 28 LYS CA 1 1
7 6715 1 1 28 LYS CB C -7.569 10.106 6.162 1.00 . A A . 28 LYS CB 1 1
7 6716 1 1 28 LYS CD C -9.480 10.057 7.955 1.00 . A A . 28 LYS CD 1 1
7 6717 1 1 28 LYS CE C -9.424 8.855 8.953 1.00 . A A . 28 LYS CE 1 1
7 6718 1 1 28 LYS CG C -8.097 10.638 7.513 1.00 . A A . 28 LYS CG 1 1
7 6719 1 1 28 LYS H H -5.357 9.110 7.161 1.00 . A A . 28 LYS H 1 1
7 6720 1 1 28 LYS HA H -7.993 8.068 6.536 1.00 . A A . 28 LYS HA 1 1
7 6721 1 1 28 LYS HB2 H -6.710 10.699 5.882 1.00 . A A . 28 LYS HB2 1 1
7 6722 1 1 28 LYS HB3 H -8.343 10.245 5.421 1.00 . A A . 28 LYS HB3 1 1
7 6723 1 1 28 LYS HD2 H -10.044 10.847 8.427 1.00 . A A . 28 LYS HD2 1 1
7 6724 1 1 28 LYS HD3 H -10.009 9.746 7.065 1.00 . A A . 28 LYS HD3 1 1
7 6725 1 1 28 LYS HE2 H -8.654 9.055 9.683 1.00 . A A . 28 LYS HE2 1 1
7 6726 1 1 28 LYS HE3 H -10.373 8.803 9.465 1.00 . A A . 28 LYS HE3 1 1
7 6727 1 1 28 LYS HG2 H -7.374 10.394 8.277 1.00 . A A . 28 LYS HG2 1 1
7 6728 1 1 28 LYS HG3 H -8.176 11.714 7.445 1.00 . A A . 28 LYS HG3 1 1
7 6729 1 1 28 LYS HZ1 H -9.795 7.266 7.580 1.00 . A A . 28 LYS HZ1 1 1
7 6730 1 1 28 LYS HZ2 H -9.185 6.773 9.061 1.00 . A A . 28 LYS HZ2 1 1
7 6731 1 1 28 LYS HZ3 H -8.150 7.432 8.003 1.00 . A A . 28 LYS HZ3 1 1
7 6732 1 1 28 LYS N N -6.055 8.419 7.071 1.00 . A A . 28 LYS N 1 1
7 6733 1 1 28 LYS NZ N -9.132 7.524 8.337 1.00 . A A . 28 LYS NZ 1 1
7 6734 1 1 28 LYS O O -7.799 7.628 4.138 1.00 . A A . 28 LYS O 1 1
7 6735 1 1 29 GLU C C -5.486 6.069 3.041 1.00 . A A . 29 GLU C 1 1
7 6736 1 1 29 GLU CA C -5.171 7.558 3.108 1.00 . A A . 29 GLU CA 1 1
7 6737 1 1 29 GLU CB C -3.662 7.737 2.978 1.00 . A A . 29 GLU CB 1 1
7 6738 1 1 29 GLU CD C -3.616 9.897 1.705 1.00 . A A . 29 GLU CD 1 1
7 6739 1 1 29 GLU CG C -3.203 9.176 2.957 1.00 . A A . 29 GLU CG 1 1
7 6740 1 1 29 GLU H H -4.940 8.548 4.953 1.00 . A A . 29 GLU H 1 1
7 6741 1 1 29 GLU HA H -5.661 8.082 2.300 1.00 . A A . 29 GLU HA 1 1
7 6742 1 1 29 GLU HB2 H -3.186 7.245 3.813 1.00 . A A . 29 GLU HB2 1 1
7 6743 1 1 29 GLU HB3 H -3.338 7.263 2.063 1.00 . A A . 29 GLU HB3 1 1
7 6744 1 1 29 GLU HG2 H -3.646 9.682 3.801 1.00 . A A . 29 GLU HG2 1 1
7 6745 1 1 29 GLU HG3 H -2.129 9.209 3.046 1.00 . A A . 29 GLU HG3 1 1
7 6746 1 1 29 GLU N N -5.621 8.116 4.392 1.00 . A A . 29 GLU N 1 1
7 6747 1 1 29 GLU O O -5.941 5.554 2.027 1.00 . A A . 29 GLU O 1 1
7 6748 1 1 29 GLU OE1 O -2.911 9.745 0.678 1.00 . A A . 29 GLU OE1 1 1
7 6749 1 1 29 GLU OE2 O -4.622 10.616 1.742 1.00 . A A . 29 GLU OE2 1 1
7 6750 1 1 30 ILE C C -6.901 3.681 4.752 1.00 . A A . 30 ILE C 1 1
7 6751 1 1 30 ILE CA C -5.504 3.949 4.205 1.00 . A A . 30 ILE CA 1 1
7 6752 1 1 30 ILE CB C -4.434 3.175 5.034 1.00 . A A . 30 ILE CB 1 1
7 6753 1 1 30 ILE CD1 C -3.376 2.943 7.368 1.00 . A A . 30 ILE CD1 1 1
7 6754 1 1 30 ILE CG1 C -4.389 3.665 6.496 1.00 . A A . 30 ILE CG1 1 1
7 6755 1 1 30 ILE CG2 C -3.065 3.312 4.375 1.00 . A A . 30 ILE CG2 1 1
7 6756 1 1 30 ILE H H -4.857 5.863 4.911 1.00 . A A . 30 ILE H 1 1
7 6757 1 1 30 ILE HA H -5.480 3.589 3.187 1.00 . A A . 30 ILE HA 1 1
7 6758 1 1 30 ILE HB H -4.702 2.129 5.017 1.00 . A A . 30 ILE HB 1 1
7 6759 1 1 30 ILE HD11 H -2.384 3.094 6.968 1.00 . A A . 30 ILE HD11 1 1
7 6760 1 1 30 ILE HD12 H -3.602 1.886 7.382 1.00 . A A . 30 ILE HD12 1 1
7 6761 1 1 30 ILE HD13 H -3.424 3.333 8.373 1.00 . A A . 30 ILE HD13 1 1
7 6762 1 1 30 ILE HG12 H -4.130 4.713 6.502 1.00 . A A . 30 ILE HG12 1 1
7 6763 1 1 30 ILE HG13 H -5.364 3.547 6.944 1.00 . A A . 30 ILE HG13 1 1
7 6764 1 1 30 ILE HG21 H -2.336 2.784 4.970 1.00 . A A . 30 ILE HG21 1 1
7 6765 1 1 30 ILE HG22 H -2.797 4.356 4.316 1.00 . A A . 30 ILE HG22 1 1
7 6766 1 1 30 ILE HG23 H -3.096 2.889 3.381 1.00 . A A . 30 ILE HG23 1 1
7 6767 1 1 30 ILE N N -5.239 5.380 4.145 1.00 . A A . 30 ILE N 1 1
7 6768 1 1 30 ILE O O -7.325 2.545 4.876 1.00 . A A . 30 ILE O 1 1
7 6769 1 1 31 GLY C C -9.068 4.275 7.063 1.00 . A A . 31 GLY C 1 1
7 6770 1 1 31 GLY CA C -8.957 4.672 5.593 1.00 . A A . 31 GLY CA 1 1
7 6771 1 1 31 GLY H H -7.174 5.628 4.943 1.00 . A A . 31 GLY H 1 1
7 6772 1 1 31 GLY HA2 H -9.427 5.637 5.467 1.00 . A A . 31 GLY HA2 1 1
7 6773 1 1 31 GLY HA3 H -9.495 3.951 4.996 1.00 . A A . 31 GLY HA3 1 1
7 6774 1 1 31 GLY N N -7.596 4.756 5.092 1.00 . A A . 31 GLY N 1 1
7 6775 1 1 31 GLY O O -10.121 4.448 7.669 1.00 . A A . 31 GLY O 1 1
7 6776 1 1 32 LEU C C -7.797 4.374 10.086 1.00 . A A . 32 LEU C 1 1
7 6777 1 1 32 LEU CA C -7.980 3.294 9.001 1.00 . A A . 32 LEU CA 1 1
7 6778 1 1 32 LEU CB C -6.864 2.230 9.124 1.00 . A A . 32 LEU CB 1 1
7 6779 1 1 32 LEU CD1 C -5.794 0.071 8.352 1.00 . A A . 32 LEU CD1 1 1
7 6780 1 1 32 LEU CD2 C -8.078 0.683 7.518 1.00 . A A . 32 LEU CD2 1 1
7 6781 1 1 32 LEU CG C -6.731 1.204 7.979 1.00 . A A . 32 LEU CG 1 1
7 6782 1 1 32 LEU H H -7.124 3.989 7.173 1.00 . A A . 32 LEU H 1 1
7 6783 1 1 32 LEU HA H -8.933 2.809 9.144 1.00 . A A . 32 LEU HA 1 1
7 6784 1 1 32 LEU HB2 H -5.920 2.749 9.215 1.00 . A A . 32 LEU HB2 1 1
7 6785 1 1 32 LEU HB3 H -7.031 1.684 10.042 1.00 . A A . 32 LEU HB3 1 1
7 6786 1 1 32 LEU HD11 H -5.718 -0.620 7.526 1.00 . A A . 32 LEU HD11 1 1
7 6787 1 1 32 LEU HD12 H -6.183 -0.445 9.218 1.00 . A A . 32 LEU HD12 1 1
7 6788 1 1 32 LEU HD13 H -4.817 0.468 8.581 1.00 . A A . 32 LEU HD13 1 1
7 6789 1 1 32 LEU HD21 H -8.613 1.535 7.123 1.00 . A A . 32 LEU HD21 1 1
7 6790 1 1 32 LEU HD22 H -8.621 0.240 8.338 1.00 . A A . 32 LEU HD22 1 1
7 6791 1 1 32 LEU HD23 H -7.917 -0.035 6.727 1.00 . A A . 32 LEU HD23 1 1
7 6792 1 1 32 LEU HG H -6.262 1.708 7.145 1.00 . A A . 32 LEU HG 1 1
7 6793 1 1 32 LEU N N -7.966 3.877 7.661 1.00 . A A . 32 LEU N 1 1
7 6794 1 1 32 LEU O O -8.043 5.570 9.848 1.00 . A A . 32 LEU O 1 1
7 6795 1 1 33 ASP C C -5.796 5.279 12.566 1.00 . A A . 33 ASP C 1 1
7 6796 1 1 33 ASP CA C -7.250 4.892 12.386 1.00 . A A . 33 ASP CA 1 1
7 6797 1 1 33 ASP CB C -7.760 4.298 13.705 1.00 . A A . 33 ASP CB 1 1
7 6798 1 1 33 ASP CG C -7.823 5.350 14.801 1.00 . A A . 33 ASP CG 1 1
7 6799 1 1 33 ASP H H -7.220 3.011 11.422 1.00 . A A . 33 ASP H 1 1
7 6800 1 1 33 ASP HA H -7.825 5.778 12.164 1.00 . A A . 33 ASP HA 1 1
7 6801 1 1 33 ASP HB2 H -8.717 3.825 13.572 1.00 . A A . 33 ASP HB2 1 1
7 6802 1 1 33 ASP HB3 H -7.056 3.541 14.018 1.00 . A A . 33 ASP HB3 1 1
7 6803 1 1 33 ASP N N -7.411 3.959 11.278 1.00 . A A . 33 ASP N 1 1
7 6804 1 1 33 ASP O O -4.889 4.535 12.184 1.00 . A A . 33 ASP O 1 1
7 6805 1 1 33 ASP OD1 O -8.757 6.155 14.816 1.00 . A A . 33 ASP OD1 1 1
7 6806 1 1 33 ASP OD2 O -6.889 5.448 15.625 1.00 . A A . 33 ASP OD2 1 1
7 6807 1 1 34 LYS C C -3.512 6.002 14.447 1.00 . A A . 34 LYS C 1 1
7 6808 1 1 34 LYS CA C -4.265 6.938 13.490 1.00 . A A . 34 LYS CA 1 1
7 6809 1 1 34 LYS CB C -4.315 8.380 14.076 1.00 . A A . 34 LYS CB 1 1
7 6810 1 1 34 LYS CD C -6.681 8.979 14.861 1.00 . A A . 34 LYS CD 1 1
7 6811 1 1 34 LYS CE C -7.632 9.093 16.059 1.00 . A A . 34 LYS CE 1 1
7 6812 1 1 34 LYS CG C -5.255 8.591 15.287 1.00 . A A . 34 LYS CG 1 1
7 6813 1 1 34 LYS H H -6.380 6.942 13.421 1.00 . A A . 34 LYS H 1 1
7 6814 1 1 34 LYS HA H -3.709 6.967 12.565 1.00 . A A . 34 LYS HA 1 1
7 6815 1 1 34 LYS HB2 H -3.318 8.653 14.385 1.00 . A A . 34 LYS HB2 1 1
7 6816 1 1 34 LYS HB3 H -4.623 9.054 13.289 1.00 . A A . 34 LYS HB3 1 1
7 6817 1 1 34 LYS HD2 H -6.645 9.936 14.365 1.00 . A A . 34 LYS HD2 1 1
7 6818 1 1 34 LYS HD3 H -7.073 8.242 14.177 1.00 . A A . 34 LYS HD3 1 1
7 6819 1 1 34 LYS HE2 H -7.176 9.729 16.804 1.00 . A A . 34 LYS HE2 1 1
7 6820 1 1 34 LYS HE3 H -8.556 9.542 15.726 1.00 . A A . 34 LYS HE3 1 1
7 6821 1 1 34 LYS HG2 H -5.303 7.672 15.851 1.00 . A A . 34 LYS HG2 1 1
7 6822 1 1 34 LYS HG3 H -4.849 9.372 15.912 1.00 . A A . 34 LYS HG3 1 1
7 6823 1 1 34 LYS HZ1 H -8.439 7.187 15.971 1.00 . A A . 34 LYS HZ1 1 1
7 6824 1 1 34 LYS HZ2 H -8.535 7.828 17.514 1.00 . A A . 34 LYS HZ2 1 1
7 6825 1 1 34 LYS HZ3 H -7.080 7.196 16.852 1.00 . A A . 34 LYS HZ3 1 1
7 6826 1 1 34 LYS N N -5.585 6.430 13.173 1.00 . A A . 34 LYS N 1 1
7 6827 1 1 34 LYS NZ N -7.927 7.773 16.676 1.00 . A A . 34 LYS NZ 1 1
7 6828 1 1 34 LYS O O -2.287 5.965 14.430 1.00 . A A . 34 LYS O 1 1
7 6829 1 1 35 SER C C -2.855 3.248 15.467 1.00 . A A . 35 SER C 1 1
7 6830 1 1 35 SER CA C -3.654 4.321 16.203 1.00 . A A . 35 SER CA 1 1
7 6831 1 1 35 SER CB C -4.744 3.683 17.090 1.00 . A A . 35 SER CB 1 1
7 6832 1 1 35 SER H H -5.232 5.325 15.255 1.00 . A A . 35 SER H 1 1
7 6833 1 1 35 SER HA H -2.977 4.877 16.832 1.00 . A A . 35 SER HA 1 1
7 6834 1 1 35 SER HB2 H -5.280 4.462 17.612 1.00 . A A . 35 SER HB2 1 1
7 6835 1 1 35 SER HB3 H -5.433 3.137 16.463 1.00 . A A . 35 SER HB3 1 1
7 6836 1 1 35 SER HG H -4.731 2.806 18.839 1.00 . A A . 35 SER HG 1 1
7 6837 1 1 35 SER N N -4.246 5.252 15.263 1.00 . A A . 35 SER N 1 1
7 6838 1 1 35 SER O O -1.694 2.965 15.822 1.00 . A A . 35 SER O 1 1
7 6839 1 1 35 SER OG O -4.192 2.797 18.045 1.00 . A A . 35 SER OG 1 1
7 6840 1 1 36 THR C C -1.519 2.256 12.949 1.00 . A A . 36 THR C 1 1
7 6841 1 1 36 THR CA C -2.727 1.656 13.690 1.00 . A A . 36 THR CA 1 1
7 6842 1 1 36 THR CB C -3.645 0.782 12.755 1.00 . A A . 36 THR CB 1 1
7 6843 1 1 36 THR CG2 C -4.138 1.555 11.542 1.00 . A A . 36 THR CG2 1 1
7 6844 1 1 36 THR H H -4.323 2.992 14.117 1.00 . A A . 36 THR H 1 1
7 6845 1 1 36 THR HA H -2.317 1.024 14.466 1.00 . A A . 36 THR HA 1 1
7 6846 1 1 36 THR HB H -4.492 0.451 13.338 1.00 . A A . 36 THR HB 1 1
7 6847 1 1 36 THR HG1 H -2.399 -0.160 11.527 1.00 . A A . 36 THR HG1 1 1
7 6848 1 1 36 THR HG21 H -3.291 1.890 10.961 1.00 . A A . 36 THR HG21 1 1
7 6849 1 1 36 THR HG22 H -4.710 2.411 11.869 1.00 . A A . 36 THR HG22 1 1
7 6850 1 1 36 THR HG23 H -4.761 0.916 10.935 1.00 . A A . 36 THR HG23 1 1
7 6851 1 1 36 THR N N -3.433 2.687 14.401 1.00 . A A . 36 THR N 1 1
7 6852 1 1 36 THR O O -0.464 1.663 12.912 1.00 . A A . 36 THR O 1 1
7 6853 1 1 36 THR OG1 O -2.929 -0.387 12.301 1.00 . A A . 36 THR OG1 1 1
7 6854 1 1 37 VAL C C 0.567 4.374 12.701 1.00 . A A . 37 VAL C 1 1
7 6855 1 1 37 VAL CA C -0.610 4.156 11.763 1.00 . A A . 37 VAL CA 1 1
7 6856 1 1 37 VAL CB C -1.121 5.501 11.262 1.00 . A A . 37 VAL CB 1 1
7 6857 1 1 37 VAL CG1 C -0.012 6.337 10.679 1.00 . A A . 37 VAL CG1 1 1
7 6858 1 1 37 VAL CG2 C -2.233 5.306 10.260 1.00 . A A . 37 VAL CG2 1 1
7 6859 1 1 37 VAL H H -2.541 3.917 12.439 1.00 . A A . 37 VAL H 1 1
7 6860 1 1 37 VAL HA H -0.275 3.575 10.921 1.00 . A A . 37 VAL HA 1 1
7 6861 1 1 37 VAL HB H -1.530 5.997 12.126 1.00 . A A . 37 VAL HB 1 1
7 6862 1 1 37 VAL HG11 H 0.433 5.835 9.834 1.00 . A A . 37 VAL HG11 1 1
7 6863 1 1 37 VAL HG12 H 0.726 6.488 11.452 1.00 . A A . 37 VAL HG12 1 1
7 6864 1 1 37 VAL HG13 H -0.404 7.297 10.385 1.00 . A A . 37 VAL HG13 1 1
7 6865 1 1 37 VAL HG21 H -1.866 4.730 9.423 1.00 . A A . 37 VAL HG21 1 1
7 6866 1 1 37 VAL HG22 H -2.573 6.270 9.908 1.00 . A A . 37 VAL HG22 1 1
7 6867 1 1 37 VAL HG23 H -3.054 4.782 10.726 1.00 . A A . 37 VAL HG23 1 1
7 6868 1 1 37 VAL N N -1.676 3.456 12.424 1.00 . A A . 37 VAL N 1 1
7 6869 1 1 37 VAL O O 1.683 3.957 12.394 1.00 . A A . 37 VAL O 1 1
7 6870 1 1 38 ASN C C 2.129 4.087 15.217 1.00 . A A . 38 ASN C 1 1
7 6871 1 1 38 ASN CA C 1.334 5.296 14.824 1.00 . A A . 38 ASN CA 1 1
7 6872 1 1 38 ASN CB C 0.793 6.013 16.071 1.00 . A A . 38 ASN CB 1 1
7 6873 1 1 38 ASN CG C 0.572 7.506 15.863 1.00 . A A . 38 ASN CG 1 1
7 6874 1 1 38 ASN H H -0.634 5.224 14.056 1.00 . A A . 38 ASN H 1 1
7 6875 1 1 38 ASN HA H 2.010 5.972 14.321 1.00 . A A . 38 ASN HA 1 1
7 6876 1 1 38 ASN HB2 H -0.151 5.568 16.347 1.00 . A A . 38 ASN HB2 1 1
7 6877 1 1 38 ASN HB3 H 1.495 5.878 16.880 1.00 . A A . 38 ASN HB3 1 1
7 6878 1 1 38 ASN HD21 H -0.743 8.849 15.335 1.00 . A A . 38 ASN HD21 1 1
7 6879 1 1 38 ASN HD22 H -1.287 7.196 15.282 1.00 . A A . 38 ASN HD22 1 1
7 6880 1 1 38 ASN N N 0.296 4.982 13.852 1.00 . A A . 38 ASN N 1 1
7 6881 1 1 38 ASN ND2 N -0.609 7.888 15.447 1.00 . A A . 38 ASN ND2 1 1
7 6882 1 1 38 ASN O O 3.345 4.112 15.155 1.00 . A A . 38 ASN O 1 1
7 6883 1 1 38 ASN OD1 O 1.467 8.311 16.080 1.00 . A A . 38 ASN OD1 1 1
7 6884 1 1 39 ARG C C 3.055 1.238 14.888 1.00 . A A . 39 ARG C 1 1
7 6885 1 1 39 ARG CA C 2.149 1.795 15.987 1.00 . A A . 39 ARG CA 1 1
7 6886 1 1 39 ARG CB C 1.175 0.711 16.495 1.00 . A A . 39 ARG CB 1 1
7 6887 1 1 39 ARG CD C -0.688 -0.903 15.961 1.00 . A A . 39 ARG CD 1 1
7 6888 1 1 39 ARG CG C 0.279 0.129 15.428 1.00 . A A . 39 ARG CG 1 1
7 6889 1 1 39 ARG CZ C -2.404 -2.429 14.964 1.00 . A A . 39 ARG CZ 1 1
7 6890 1 1 39 ARG H H 0.474 3.008 15.397 1.00 . A A . 39 ARG H 1 1
7 6891 1 1 39 ARG HA H 2.786 2.107 16.803 1.00 . A A . 39 ARG HA 1 1
7 6892 1 1 39 ARG HB2 H 1.757 -0.098 16.909 1.00 . A A . 39 ARG HB2 1 1
7 6893 1 1 39 ARG HB3 H 0.555 1.143 17.265 1.00 . A A . 39 ARG HB3 1 1
7 6894 1 1 39 ARG HD2 H -0.130 -1.713 16.406 1.00 . A A . 39 ARG HD2 1 1
7 6895 1 1 39 ARG HD3 H -1.322 -0.443 16.704 1.00 . A A . 39 ARG HD3 1 1
7 6896 1 1 39 ARG HE H -1.412 -0.967 14.010 1.00 . A A . 39 ARG HE 1 1
7 6897 1 1 39 ARG HG2 H -0.273 0.930 14.963 1.00 . A A . 39 ARG HG2 1 1
7 6898 1 1 39 ARG HG3 H 0.907 -0.332 14.680 1.00 . A A . 39 ARG HG3 1 1
7 6899 1 1 39 ARG HH11 H -2.032 -2.845 16.929 1.00 . A A . 39 ARG HH11 1 1
7 6900 1 1 39 ARG HH12 H -3.212 -3.850 16.220 1.00 . A A . 39 ARG HH12 1 1
7 6901 1 1 39 ARG HH21 H -3.785 -3.509 13.866 1.00 . A A . 39 ARG HH21 1 1
7 6902 1 1 39 ARG HH22 H -2.991 -2.244 13.036 1.00 . A A . 39 ARG HH22 1 1
7 6903 1 1 39 ARG N N 1.450 2.993 15.521 1.00 . A A . 39 ARG N 1 1
7 6904 1 1 39 ARG NE N -1.529 -1.427 14.874 1.00 . A A . 39 ARG NE 1 1
7 6905 1 1 39 ARG NH1 N -2.565 -3.092 16.117 1.00 . A A . 39 ARG NH1 1 1
7 6906 1 1 39 ARG NH2 N -3.119 -2.762 13.892 1.00 . A A . 39 ARG NH2 1 1
7 6907 1 1 39 ARG O O 4.211 0.866 15.139 1.00 . A A . 39 ARG O 1 1
7 6908 1 1 40 HIS C C 4.493 1.575 12.187 1.00 . A A . 40 HIS C 1 1
7 6909 1 1 40 HIS CA C 3.292 0.726 12.534 1.00 . A A . 40 HIS CA 1 1
7 6910 1 1 40 HIS CB C 2.398 0.502 11.299 1.00 . A A . 40 HIS CB 1 1
7 6911 1 1 40 HIS CD2 C 0.310 -0.911 11.933 1.00 . A A . 40 HIS CD2 1 1
7 6912 1 1 40 HIS CE1 C 0.863 -2.808 11.065 1.00 . A A . 40 HIS CE1 1 1
7 6913 1 1 40 HIS CG C 1.524 -0.734 11.369 1.00 . A A . 40 HIS CG 1 1
7 6914 1 1 40 HIS H H 1.686 1.708 13.524 1.00 . A A . 40 HIS H 1 1
7 6915 1 1 40 HIS HA H 3.667 -0.234 12.860 1.00 . A A . 40 HIS HA 1 1
7 6916 1 1 40 HIS HB2 H 1.748 1.355 11.168 1.00 . A A . 40 HIS HB2 1 1
7 6917 1 1 40 HIS HB3 H 3.034 0.433 10.434 1.00 . A A . 40 HIS HB3 1 1
7 6918 1 1 40 HIS HD1 H 2.675 -2.195 10.304 1.00 . A A . 40 HIS HD1 1 1
7 6919 1 1 40 HIS HD2 H -0.262 -0.146 12.441 1.00 . A A . 40 HIS HD2 1 1
7 6920 1 1 40 HIS HE1 H 0.853 -3.842 10.753 1.00 . A A . 40 HIS HE1 1 1
7 6921 1 1 40 HIS N N 2.559 1.272 13.663 1.00 . A A . 40 HIS N 1 1
7 6922 1 1 40 HIS ND1 N 1.856 -1.958 10.820 1.00 . A A . 40 HIS ND1 1 1
7 6923 1 1 40 HIS NE2 N -0.112 -2.218 11.748 1.00 . A A . 40 HIS NE2 1 1
7 6924 1 1 40 HIS O O 5.568 1.054 11.882 1.00 . A A . 40 HIS O 1 1
7 6925 1 1 41 LEU C C 6.475 3.764 13.026 1.00 . A A . 41 LEU C 1 1
7 6926 1 1 41 LEU CA C 5.424 3.755 11.963 1.00 . A A . 41 LEU CA 1 1
7 6927 1 1 41 LEU CB C 4.925 5.164 11.606 1.00 . A A . 41 LEU CB 1 1
7 6928 1 1 41 LEU CD1 C 5.115 6.593 13.693 1.00 . A A . 41 LEU CD1 1 1
7 6929 1 1 41 LEU CD2 C 3.292 6.964 12.042 1.00 . A A . 41 LEU CD2 1 1
7 6930 1 1 41 LEU CG C 4.182 5.953 12.680 1.00 . A A . 41 LEU CG 1 1
7 6931 1 1 41 LEU H H 3.524 3.236 12.699 1.00 . A A . 41 LEU H 1 1
7 6932 1 1 41 LEU HA H 5.877 3.320 11.085 1.00 . A A . 41 LEU HA 1 1
7 6933 1 1 41 LEU HB2 H 5.789 5.748 11.327 1.00 . A A . 41 LEU HB2 1 1
7 6934 1 1 41 LEU HB3 H 4.284 5.079 10.741 1.00 . A A . 41 LEU HB3 1 1
7 6935 1 1 41 LEU HD11 H 5.778 7.288 13.200 1.00 . A A . 41 LEU HD11 1 1
7 6936 1 1 41 LEU HD12 H 5.694 5.815 14.169 1.00 . A A . 41 LEU HD12 1 1
7 6937 1 1 41 LEU HD13 H 4.529 7.106 14.440 1.00 . A A . 41 LEU HD13 1 1
7 6938 1 1 41 LEU HD21 H 3.884 7.657 11.464 1.00 . A A . 41 LEU HD21 1 1
7 6939 1 1 41 LEU HD22 H 2.732 7.482 12.807 1.00 . A A . 41 LEU HD22 1 1
7 6940 1 1 41 LEU HD23 H 2.632 6.414 11.390 1.00 . A A . 41 LEU HD23 1 1
7 6941 1 1 41 LEU HG H 3.557 5.259 13.223 1.00 . A A . 41 LEU HG 1 1
7 6942 1 1 41 LEU N N 4.355 2.871 12.322 1.00 . A A . 41 LEU N 1 1
7 6943 1 1 41 LEU O O 7.623 3.948 12.738 1.00 . A A . 41 LEU O 1 1
7 6944 1 1 42 TYR C C 7.927 2.282 15.103 1.00 . A A . 42 TYR C 1 1
7 6945 1 1 42 TYR CA C 6.965 3.433 15.331 1.00 . A A . 42 TYR CA 1 1
7 6946 1 1 42 TYR CB C 6.154 3.211 16.561 1.00 . A A . 42 TYR CB 1 1
7 6947 1 1 42 TYR CD1 C 4.421 4.319 17.990 1.00 . A A . 42 TYR CD1 1 1
7 6948 1 1 42 TYR CD2 C 6.121 5.701 17.068 1.00 . A A . 42 TYR CD2 1 1
7 6949 1 1 42 TYR CE1 C 3.841 5.420 18.587 1.00 . A A . 42 TYR CE1 1 1
7 6950 1 1 42 TYR CE2 C 5.552 6.809 17.665 1.00 . A A . 42 TYR CE2 1 1
7 6951 1 1 42 TYR CG C 5.563 4.435 17.224 1.00 . A A . 42 TYR CG 1 1
7 6952 1 1 42 TYR CZ C 4.410 6.662 18.423 1.00 . A A . 42 TYR CZ 1 1
7 6953 1 1 42 TYR H H 5.145 3.417 14.543 1.00 . A A . 42 TYR H 1 1
7 6954 1 1 42 TYR HA H 7.511 4.355 15.431 1.00 . A A . 42 TYR HA 1 1
7 6955 1 1 42 TYR HB2 H 5.309 2.629 16.219 1.00 . A A . 42 TYR HB2 1 1
7 6956 1 1 42 TYR HB3 H 6.686 2.594 17.238 1.00 . A A . 42 TYR HB3 1 1
7 6957 1 1 42 TYR HD1 H 3.995 3.332 18.103 1.00 . A A . 42 TYR HD1 1 1
7 6958 1 1 42 TYR HD2 H 7.015 5.818 16.476 1.00 . A A . 42 TYR HD2 1 1
7 6959 1 1 42 TYR HE1 H 2.947 5.302 19.183 1.00 . A A . 42 TYR HE1 1 1
7 6960 1 1 42 TYR HE2 H 5.999 7.783 17.535 1.00 . A A . 42 TYR HE2 1 1
7 6961 1 1 42 TYR HH H 3.726 8.447 18.339 1.00 . A A . 42 TYR HH 1 1
7 6962 1 1 42 TYR N N 6.078 3.528 14.260 1.00 . A A . 42 TYR N 1 1
7 6963 1 1 42 TYR O O 9.132 2.370 15.418 1.00 . A A . 42 TYR O 1 1
7 6964 1 1 42 TYR OH O 3.830 7.762 19.006 1.00 . A A . 42 TYR OH 1 1
7 6965 1 1 43 ASN C C 9.259 0.458 13.182 1.00 . A A . 43 ASN C 1 1
7 6966 1 1 43 ASN CA C 8.198 0.030 14.174 1.00 . A A . 43 ASN CA 1 1
7 6967 1 1 43 ASN CB C 7.324 -1.064 13.529 1.00 . A A . 43 ASN CB 1 1
7 6968 1 1 43 ASN CG C 6.205 -1.562 14.420 1.00 . A A . 43 ASN CG 1 1
7 6969 1 1 43 ASN H H 6.417 1.221 14.399 1.00 . A A . 43 ASN H 1 1
7 6970 1 1 43 ASN HA H 8.675 -0.361 15.060 1.00 . A A . 43 ASN HA 1 1
7 6971 1 1 43 ASN HB2 H 6.878 -0.666 12.629 1.00 . A A . 43 ASN HB2 1 1
7 6972 1 1 43 ASN HB3 H 7.953 -1.902 13.266 1.00 . A A . 43 ASN HB3 1 1
7 6973 1 1 43 ASN HD21 H 4.363 -2.254 14.372 1.00 . A A . 43 ASN HD21 1 1
7 6974 1 1 43 ASN HD22 H 5.071 -1.892 12.840 1.00 . A A . 43 ASN HD22 1 1
7 6975 1 1 43 ASN N N 7.393 1.206 14.551 1.00 . A A . 43 ASN N 1 1
7 6976 1 1 43 ASN ND2 N 5.107 -1.943 13.821 1.00 . A A . 43 ASN ND2 1 1
7 6977 1 1 43 ASN O O 10.449 0.227 13.378 1.00 . A A . 43 ASN O 1 1
7 6978 1 1 43 ASN OD1 O 6.328 -1.587 15.648 1.00 . A A . 43 ASN OD1 1 1
7 6979 1 1 44 LEU C C 10.642 2.691 11.563 1.00 . A A . 44 LEU C 1 1
7 6980 1 1 44 LEU CA C 9.654 1.631 11.081 1.00 . A A . 44 LEU CA 1 1
7 6981 1 1 44 LEU CB C 8.789 2.276 10.018 1.00 . A A . 44 LEU CB 1 1
7 6982 1 1 44 LEU CD1 C 6.808 2.376 8.571 1.00 . A A . 44 LEU CD1 1 1
7 6983 1 1 44 LEU CD2 C 7.946 0.185 8.956 1.00 . A A . 44 LEU CD2 1 1
7 6984 1 1 44 LEU CG C 7.568 1.524 9.561 1.00 . A A . 44 LEU CG 1 1
7 6985 1 1 44 LEU H H 7.847 1.363 12.140 1.00 . A A . 44 LEU H 1 1
7 6986 1 1 44 LEU HA H 10.176 0.797 10.638 1.00 . A A . 44 LEU HA 1 1
7 6987 1 1 44 LEU HB2 H 8.470 3.239 10.387 1.00 . A A . 44 LEU HB2 1 1
7 6988 1 1 44 LEU HB3 H 9.389 2.480 9.147 1.00 . A A . 44 LEU HB3 1 1
7 6989 1 1 44 LEU HD11 H 7.416 2.560 7.697 1.00 . A A . 44 LEU HD11 1 1
7 6990 1 1 44 LEU HD12 H 6.550 3.318 9.029 1.00 . A A . 44 LEU HD12 1 1
7 6991 1 1 44 LEU HD13 H 5.908 1.858 8.284 1.00 . A A . 44 LEU HD13 1 1
7 6992 1 1 44 LEU HD21 H 8.465 -0.408 9.695 1.00 . A A . 44 LEU HD21 1 1
7 6993 1 1 44 LEU HD22 H 8.590 0.336 8.103 1.00 . A A . 44 LEU HD22 1 1
7 6994 1 1 44 LEU HD23 H 7.053 -0.338 8.646 1.00 . A A . 44 LEU HD23 1 1
7 6995 1 1 44 LEU HG H 6.922 1.351 10.409 1.00 . A A . 44 LEU HG 1 1
7 6996 1 1 44 LEU N N 8.809 1.162 12.169 1.00 . A A . 44 LEU N 1 1
7 6997 1 1 44 LEU O O 11.725 2.810 11.030 1.00 . A A . 44 LEU O 1 1
7 6998 1 1 45 GLN C C 12.298 4.100 13.639 1.00 . A A . 45 GLN C 1 1
7 6999 1 1 45 GLN CA C 10.996 4.574 13.101 1.00 . A A . 45 GLN CA 1 1
7 7000 1 1 45 GLN CB C 10.219 5.223 14.216 1.00 . A A . 45 GLN CB 1 1
7 7001 1 1 45 GLN CD C 9.898 7.322 15.475 1.00 . A A . 45 GLN CD 1 1
7 7002 1 1 45 GLN CG C 10.859 6.490 14.718 1.00 . A A . 45 GLN CG 1 1
7 7003 1 1 45 GLN H H 9.329 3.304 12.917 1.00 . A A . 45 GLN H 1 1
7 7004 1 1 45 GLN HA H 11.150 5.321 12.335 1.00 . A A . 45 GLN HA 1 1
7 7005 1 1 45 GLN HB2 H 9.187 5.371 13.944 1.00 . A A . 45 GLN HB2 1 1
7 7006 1 1 45 GLN HB3 H 10.221 4.520 15.037 1.00 . A A . 45 GLN HB3 1 1
7 7007 1 1 45 GLN HE21 H 8.599 8.762 15.226 1.00 . A A . 45 GLN HE21 1 1
7 7008 1 1 45 GLN HE22 H 9.405 8.242 13.807 1.00 . A A . 45 GLN HE22 1 1
7 7009 1 1 45 GLN HG2 H 11.685 6.235 15.367 1.00 . A A . 45 GLN HG2 1 1
7 7010 1 1 45 GLN HG3 H 11.224 7.057 13.875 1.00 . A A . 45 GLN HG3 1 1
7 7011 1 1 45 GLN N N 10.226 3.466 12.551 1.00 . A A . 45 GLN N 1 1
7 7012 1 1 45 GLN NE2 N 9.237 8.186 14.768 1.00 . A A . 45 GLN NE2 1 1
7 7013 1 1 45 GLN O O 13.351 4.620 13.327 1.00 . A A . 45 GLN O 1 1
7 7014 1 1 45 GLN OE1 O 9.744 7.188 16.676 1.00 . A A . 45 GLN OE1 1 1
7 7015 1 1 46 ARG C C 14.255 1.747 14.107 1.00 . A A . 46 ARG C 1 1
7 7016 1 1 46 ARG CA C 13.354 2.476 15.077 1.00 . A A . 46 ARG CA 1 1
7 7017 1 1 46 ARG CB C 12.859 1.539 16.127 1.00 . A A . 46 ARG CB 1 1
7 7018 1 1 46 ARG CD C 11.427 1.258 18.086 1.00 . A A . 46 ARG CD 1 1
7 7019 1 1 46 ARG CG C 12.187 2.242 17.271 1.00 . A A . 46 ARG CG 1 1
7 7020 1 1 46 ARG CZ C 9.335 -0.098 17.895 1.00 . A A . 46 ARG CZ 1 1
7 7021 1 1 46 ARG H H 11.289 2.699 14.491 1.00 . A A . 46 ARG H 1 1
7 7022 1 1 46 ARG HA H 13.910 3.268 15.556 1.00 . A A . 46 ARG HA 1 1
7 7023 1 1 46 ARG HB2 H 12.150 0.858 15.678 1.00 . A A . 46 ARG HB2 1 1
7 7024 1 1 46 ARG HB3 H 13.694 0.976 16.515 1.00 . A A . 46 ARG HB3 1 1
7 7025 1 1 46 ARG HD2 H 12.036 0.368 18.026 1.00 . A A . 46 ARG HD2 1 1
7 7026 1 1 46 ARG HD3 H 11.305 1.604 19.099 1.00 . A A . 46 ARG HD3 1 1
7 7027 1 1 46 ARG HE H 9.859 1.518 16.741 1.00 . A A . 46 ARG HE 1 1
7 7028 1 1 46 ARG HG2 H 12.936 2.718 17.887 1.00 . A A . 46 ARG HG2 1 1
7 7029 1 1 46 ARG HG3 H 11.506 2.984 16.881 1.00 . A A . 46 ARG HG3 1 1
7 7030 1 1 46 ARG HH11 H 10.633 -0.816 19.307 1.00 . A A . 46 ARG HH11 1 1
7 7031 1 1 46 ARG HH12 H 9.170 -1.681 19.191 1.00 . A A . 46 ARG HH12 1 1
7 7032 1 1 46 ARG HH21 H 7.514 -1.025 17.561 1.00 . A A . 46 ARG HH21 1 1
7 7033 1 1 46 ARG HH22 H 7.809 0.311 16.597 1.00 . A A . 46 ARG HH22 1 1
7 7034 1 1 46 ARG N N 12.200 3.064 14.403 1.00 . A A . 46 ARG N 1 1
7 7035 1 1 46 ARG NE N 10.131 0.913 17.482 1.00 . A A . 46 ARG NE 1 1
7 7036 1 1 46 ARG NH1 N 9.740 -0.924 18.867 1.00 . A A . 46 ARG NH1 1 1
7 7037 1 1 46 ARG NH2 N 8.150 -0.282 17.331 1.00 . A A . 46 ARG NH2 1 1
7 7038 1 1 46 ARG O O 15.400 1.454 14.399 1.00 . A A . 46 ARG O 1 1
7 7039 1 1 47 SER C C 14.923 1.788 10.882 1.00 . A A . 47 SER C 1 1
7 7040 1 1 47 SER CA C 14.413 0.775 11.936 1.00 . A A . 47 SER CA 1 1
7 7041 1 1 47 SER CB C 13.491 -0.280 11.286 1.00 . A A . 47 SER CB 1 1
7 7042 1 1 47 SER H H 12.754 1.659 12.912 1.00 . A A . 47 SER H 1 1
7 7043 1 1 47 SER HA H 15.259 0.265 12.371 1.00 . A A . 47 SER HA 1 1
7 7044 1 1 47 SER HB2 H 13.153 -0.973 12.042 1.00 . A A . 47 SER HB2 1 1
7 7045 1 1 47 SER HB3 H 12.636 0.219 10.855 1.00 . A A . 47 SER HB3 1 1
7 7046 1 1 47 SER HG H 14.803 -0.428 9.868 1.00 . A A . 47 SER HG 1 1
7 7047 1 1 47 SER N N 13.702 1.438 12.991 1.00 . A A . 47 SER N 1 1
7 7048 1 1 47 SER O O 15.534 1.377 9.887 1.00 . A A . 47 SER O 1 1
7 7049 1 1 47 SER OG O 14.150 -1.016 10.269 1.00 . A A . 47 SER OG 1 1
7 7050 1 1 48 ASN C C 14.430 3.976 8.799 1.00 . A A . 48 ASN C 1 1
7 7051 1 1 48 ASN CA C 15.067 4.173 10.162 1.00 . A A . 48 ASN CA 1 1
7 7052 1 1 48 ASN CB C 16.596 4.305 10.036 1.00 . A A . 48 ASN CB 1 1
7 7053 1 1 48 ASN CG C 17.250 4.975 11.234 1.00 . A A . 48 ASN CG 1 1
7 7054 1 1 48 ASN H H 14.243 3.422 11.929 1.00 . A A . 48 ASN H 1 1
7 7055 1 1 48 ASN HA H 14.675 5.092 10.572 1.00 . A A . 48 ASN HA 1 1
7 7056 1 1 48 ASN HB2 H 16.998 3.305 9.960 1.00 . A A . 48 ASN HB2 1 1
7 7057 1 1 48 ASN HB3 H 16.837 4.862 9.142 1.00 . A A . 48 ASN HB3 1 1
7 7058 1 1 48 ASN HD21 H 18.740 6.128 11.759 1.00 . A A . 48 ASN HD21 1 1
7 7059 1 1 48 ASN HD22 H 18.632 5.759 10.063 1.00 . A A . 48 ASN HD22 1 1
7 7060 1 1 48 ASN N N 14.674 3.110 11.106 1.00 . A A . 48 ASN N 1 1
7 7061 1 1 48 ASN ND2 N 18.321 5.694 10.989 1.00 . A A . 48 ASN ND2 1 1
7 7062 1 1 48 ASN O O 14.957 4.404 7.777 1.00 . A A . 48 ASN O 1 1
7 7063 1 1 48 ASN OD1 O 16.792 4.871 12.360 1.00 . A A . 48 ASN OD1 1 1
7 7064 1 1 49 GLN C C 11.574 4.300 7.414 1.00 . A A . 49 GLN C 1 1
7 7065 1 1 49 GLN CA C 12.533 3.118 7.589 1.00 . A A . 49 GLN CA 1 1
7 7066 1 1 49 GLN CB C 11.792 1.767 7.785 1.00 . A A . 49 GLN CB 1 1
7 7067 1 1 49 GLN CD C 10.318 1.928 5.679 1.00 . A A . 49 GLN CD 1 1
7 7068 1 1 49 GLN CG C 11.188 1.058 6.551 1.00 . A A . 49 GLN CG 1 1
7 7069 1 1 49 GLN H H 12.835 3.201 9.674 1.00 . A A . 49 GLN H 1 1
7 7070 1 1 49 GLN HA H 13.225 3.064 6.761 1.00 . A A . 49 GLN HA 1 1
7 7071 1 1 49 GLN HB2 H 12.506 1.078 8.211 1.00 . A A . 49 GLN HB2 1 1
7 7072 1 1 49 GLN HB3 H 11.015 1.908 8.517 1.00 . A A . 49 GLN HB3 1 1
7 7073 1 1 49 GLN HE21 H 8.526 2.731 5.562 1.00 . A A . 49 GLN HE21 1 1
7 7074 1 1 49 GLN HE22 H 8.817 1.681 6.905 1.00 . A A . 49 GLN HE22 1 1
7 7075 1 1 49 GLN HG2 H 11.998 0.687 5.940 1.00 . A A . 49 GLN HG2 1 1
7 7076 1 1 49 GLN HG3 H 10.605 0.218 6.897 1.00 . A A . 49 GLN HG3 1 1
7 7077 1 1 49 GLN N N 13.254 3.401 8.805 1.00 . A A . 49 GLN N 1 1
7 7078 1 1 49 GLN NE2 N 9.094 2.122 6.074 1.00 . A A . 49 GLN NE2 1 1
7 7079 1 1 49 GLN O O 11.268 4.749 6.305 1.00 . A A . 49 GLN O 1 1
7 7080 1 1 49 GLN OE1 O 10.768 2.476 4.691 1.00 . A A . 49 GLN OE1 1 1
7 7081 1 1 50 VAL C C 10.800 6.739 9.811 1.00 . A A . 50 VAL C 1 1
7 7082 1 1 50 VAL CA C 10.334 5.984 8.582 1.00 . A A . 50 VAL CA 1 1
7 7083 1 1 50 VAL CB C 8.816 5.658 8.747 1.00 . A A . 50 VAL CB 1 1
7 7084 1 1 50 VAL CG1 C 8.430 5.536 10.219 1.00 . A A . 50 VAL CG1 1 1
7 7085 1 1 50 VAL CG2 C 7.957 6.700 8.044 1.00 . A A . 50 VAL CG2 1 1
7 7086 1 1 50 VAL H H 11.432 4.449 9.399 1.00 . A A . 50 VAL H 1 1
7 7087 1 1 50 VAL HA H 10.503 6.521 7.660 1.00 . A A . 50 VAL HA 1 1
7 7088 1 1 50 VAL HB H 8.637 4.698 8.283 1.00 . A A . 50 VAL HB 1 1
7 7089 1 1 50 VAL HG11 H 8.437 6.516 10.670 1.00 . A A . 50 VAL HG11 1 1
7 7090 1 1 50 VAL HG12 H 9.216 4.975 10.715 1.00 . A A . 50 VAL HG12 1 1
7 7091 1 1 50 VAL HG13 H 7.467 5.065 10.342 1.00 . A A . 50 VAL HG13 1 1
7 7092 1 1 50 VAL HG21 H 6.913 6.453 8.177 1.00 . A A . 50 VAL HG21 1 1
7 7093 1 1 50 VAL HG22 H 8.195 6.709 6.990 1.00 . A A . 50 VAL HG22 1 1
7 7094 1 1 50 VAL HG23 H 8.157 7.672 8.469 1.00 . A A . 50 VAL HG23 1 1
7 7095 1 1 50 VAL N N 11.146 4.824 8.538 1.00 . A A . 50 VAL N 1 1
7 7096 1 1 50 VAL O O 11.410 6.138 10.690 1.00 . A A . 50 VAL O 1 1
7 7097 1 1 51 PHE C C 10.151 10.179 10.814 1.00 . A A . 51 PHE C 1 1
7 7098 1 1 51 PHE CA C 10.861 8.853 10.985 1.00 . A A . 51 PHE CA 1 1
7 7099 1 1 51 PHE CB C 12.396 8.978 11.300 1.00 . A A . 51 PHE CB 1 1
7 7100 1 1 51 PHE CD1 C 14.041 7.836 9.832 1.00 . A A . 51 PHE CD1 1 1
7 7101 1 1 51 PHE CD2 C 13.491 10.095 9.323 1.00 . A A . 51 PHE CD2 1 1
7 7102 1 1 51 PHE CE1 C 14.903 7.782 8.778 1.00 . A A . 51 PHE CE1 1 1
7 7103 1 1 51 PHE CE2 C 14.361 10.057 8.252 1.00 . A A . 51 PHE CE2 1 1
7 7104 1 1 51 PHE CG C 13.325 8.981 10.122 1.00 . A A . 51 PHE CG 1 1
7 7105 1 1 51 PHE CZ C 15.071 8.893 7.976 1.00 . A A . 51 PHE CZ 1 1
7 7106 1 1 51 PHE H H 10.143 8.398 9.057 1.00 . A A . 51 PHE H 1 1
7 7107 1 1 51 PHE HA H 10.366 8.366 11.813 1.00 . A A . 51 PHE HA 1 1
7 7108 1 1 51 PHE HB2 H 12.611 9.869 11.868 1.00 . A A . 51 PHE HB2 1 1
7 7109 1 1 51 PHE HB3 H 12.666 8.127 11.910 1.00 . A A . 51 PHE HB3 1 1
7 7110 1 1 51 PHE HD1 H 13.906 6.969 10.459 1.00 . A A . 51 PHE HD1 1 1
7 7111 1 1 51 PHE HD2 H 12.936 10.995 9.541 1.00 . A A . 51 PHE HD2 1 1
7 7112 1 1 51 PHE HE1 H 15.435 6.856 8.605 1.00 . A A . 51 PHE HE1 1 1
7 7113 1 1 51 PHE HE2 H 14.489 10.928 7.627 1.00 . A A . 51 PHE HE2 1 1
7 7114 1 1 51 PHE HZ H 15.752 8.860 7.139 1.00 . A A . 51 PHE HZ 1 1
7 7115 1 1 51 PHE N N 10.575 7.998 9.840 1.00 . A A . 51 PHE N 1 1
7 7116 1 1 51 PHE O O 9.138 10.239 10.120 1.00 . A A . 51 PHE O 1 1
7 7117 1 1 52 ASN C C 11.210 13.320 10.700 1.00 . A A . 52 ASN C 1 1
7 7118 1 1 52 ASN CA C 10.099 12.522 11.310 1.00 . A A . 52 ASN CA 1 1
7 7119 1 1 52 ASN CB C 9.658 13.129 12.624 1.00 . A A . 52 ASN CB 1 1
7 7120 1 1 52 ASN CG C 8.557 12.345 13.307 1.00 . A A . 52 ASN CG 1 1
7 7121 1 1 52 ASN H H 11.333 11.084 12.138 1.00 . A A . 52 ASN H 1 1
7 7122 1 1 52 ASN HA H 9.279 12.512 10.605 1.00 . A A . 52 ASN HA 1 1
7 7123 1 1 52 ASN HB2 H 10.514 13.263 13.258 1.00 . A A . 52 ASN HB2 1 1
7 7124 1 1 52 ASN HB3 H 9.256 14.106 12.404 1.00 . A A . 52 ASN HB3 1 1
7 7125 1 1 52 ASN HD21 H 6.607 12.211 13.454 1.00 . A A . 52 ASN HD21 1 1
7 7126 1 1 52 ASN HD22 H 7.188 13.466 12.421 1.00 . A A . 52 ASN HD22 1 1
7 7127 1 1 52 ASN N N 10.608 11.190 11.490 1.00 . A A . 52 ASN N 1 1
7 7128 1 1 52 ASN ND2 N 7.336 12.713 13.038 1.00 . A A . 52 ASN ND2 1 1
7 7129 1 1 52 ASN O O 12.368 13.059 11.001 1.00 . A A . 52 ASN O 1 1
7 7130 1 1 52 ASN OD1 O 8.809 11.430 14.084 1.00 . A A . 52 ASN OD1 1 1
7 7131 1 1 53 SER C C 11.490 16.361 8.648 1.00 . A A . 53 SER C 1 1
7 7132 1 1 53 SER CA C 11.919 14.940 9.087 1.00 . A A . 53 SER CA 1 1
7 7133 1 1 53 SER CB C 12.191 14.024 7.852 1.00 . A A . 53 SER CB 1 1
7 7134 1 1 53 SER H H 9.950 14.548 9.749 1.00 . A A . 53 SER H 1 1
7 7135 1 1 53 SER HA H 12.827 14.988 9.668 1.00 . A A . 53 SER HA 1 1
7 7136 1 1 53 SER HB2 H 12.593 13.082 8.196 1.00 . A A . 53 SER HB2 1 1
7 7137 1 1 53 SER HB3 H 11.255 13.834 7.348 1.00 . A A . 53 SER HB3 1 1
7 7138 1 1 53 SER HG H 13.834 14.993 7.417 1.00 . A A . 53 SER HG 1 1
7 7139 1 1 53 SER N N 10.888 14.277 9.862 1.00 . A A . 53 SER N 1 1
7 7140 1 1 53 SER O O 10.313 16.735 8.790 1.00 . A A . 53 SER O 1 1
7 7141 1 1 53 SER OG O 13.104 14.567 6.929 1.00 . A A . 53 SER OG 1 1
7 7142 1 1 54 ASN C C 12.017 19.679 8.391 1.00 . A A . 54 ASN C 1 1
7 7143 1 1 54 ASN CA C 12.324 18.452 7.506 1.00 . A A . 54 ASN CA 1 1
7 7144 1 1 54 ASN CB C 11.286 18.325 6.335 1.00 . A A . 54 ASN CB 1 1
7 7145 1 1 54 ASN CG C 11.018 19.623 5.559 1.00 . A A . 54 ASN CG 1 1
7 7146 1 1 54 ASN H H 13.407 16.809 8.322 1.00 . A A . 54 ASN H 1 1
7 7147 1 1 54 ASN HA H 13.279 18.644 7.041 1.00 . A A . 54 ASN HA 1 1
7 7148 1 1 54 ASN HB2 H 11.647 17.591 5.631 1.00 . A A . 54 ASN HB2 1 1
7 7149 1 1 54 ASN HB3 H 10.352 17.973 6.748 1.00 . A A . 54 ASN HB3 1 1
7 7150 1 1 54 ASN HD21 H 9.777 21.155 5.400 1.00 . A A . 54 ASN HD21 1 1
7 7151 1 1 54 ASN HD22 H 9.308 20.041 6.587 1.00 . A A . 54 ASN HD22 1 1
7 7152 1 1 54 ASN N N 12.479 17.142 8.198 1.00 . A A . 54 ASN N 1 1
7 7153 1 1 54 ASN ND2 N 9.942 20.321 5.880 1.00 . A A . 54 ASN ND2 1 1
7 7154 1 1 54 ASN O O 12.336 20.802 7.993 1.00 . A A . 54 ASN O 1 1
7 7155 1 1 54 ASN OD1 O 11.740 19.949 4.617 1.00 . A A . 54 ASN OD1 1 1
7 7156 1 1 55 GLU C C 10.808 20.423 11.848 1.00 . A A . 55 GLU C 1 1
7 7157 1 1 55 GLU CA C 11.067 20.686 10.363 1.00 . A A . 55 GLU CA 1 1
7 7158 1 1 55 GLU CB C 9.815 21.244 9.686 1.00 . A A . 55 GLU CB 1 1
7 7159 1 1 55 GLU CD C 7.625 20.750 8.624 1.00 . A A . 55 GLU CD 1 1
7 7160 1 1 55 GLU CG C 8.744 20.202 9.438 1.00 . A A . 55 GLU CG 1 1
7 7161 1 1 55 GLU H H 11.452 18.609 10.002 1.00 . A A . 55 GLU H 1 1
7 7162 1 1 55 GLU HA H 11.840 21.436 10.282 1.00 . A A . 55 GLU HA 1 1
7 7163 1 1 55 GLU HB2 H 9.393 22.028 10.298 1.00 . A A . 55 GLU HB2 1 1
7 7164 1 1 55 GLU HB3 H 10.100 21.664 8.733 1.00 . A A . 55 GLU HB3 1 1
7 7165 1 1 55 GLU HG2 H 9.200 19.401 8.874 1.00 . A A . 55 GLU HG2 1 1
7 7166 1 1 55 GLU HG3 H 8.366 19.804 10.369 1.00 . A A . 55 GLU HG3 1 1
7 7167 1 1 55 GLU N N 11.519 19.503 9.610 1.00 . A A . 55 GLU N 1 1
7 7168 1 1 55 GLU O O 11.170 19.377 12.376 1.00 . A A . 55 GLU O 1 1
7 7169 1 1 55 GLU OE1 O 7.583 20.431 7.415 1.00 . A A . 55 GLU OE1 1 1
7 7170 1 1 55 GLU OE2 O 6.826 21.536 9.164 1.00 . A A . 55 GLU OE2 1 1
7 7171 1 1 56 LYS C C 8.671 20.412 14.218 1.00 . A A . 56 LYS C 1 1
7 7172 1 1 56 LYS CA C 9.870 21.325 13.942 1.00 . A A . 56 LYS CA 1 1
7 7173 1 1 56 LYS CB C 9.715 22.692 14.627 1.00 . A A . 56 LYS CB 1 1
7 7174 1 1 56 LYS CD C 10.836 24.780 15.525 1.00 . A A . 56 LYS CD 1 1
7 7175 1 1 56 LYS CE C 10.403 24.513 16.975 1.00 . A A . 56 LYS CE 1 1
7 7176 1 1 56 LYS CG C 11.012 23.485 14.724 1.00 . A A . 56 LYS CG 1 1
7 7177 1 1 56 LYS H H 9.942 22.212 12.007 1.00 . A A . 56 LYS H 1 1
7 7178 1 1 56 LYS HA H 10.720 20.823 14.382 1.00 . A A . 56 LYS HA 1 1
7 7179 1 1 56 LYS HB2 H 9.000 23.288 14.081 1.00 . A A . 56 LYS HB2 1 1
7 7180 1 1 56 LYS HB3 H 9.344 22.525 15.626 1.00 . A A . 56 LYS HB3 1 1
7 7181 1 1 56 LYS HD2 H 11.775 25.312 15.538 1.00 . A A . 56 LYS HD2 1 1
7 7182 1 1 56 LYS HD3 H 10.086 25.388 15.041 1.00 . A A . 56 LYS HD3 1 1
7 7183 1 1 56 LYS HE2 H 10.340 25.460 17.489 1.00 . A A . 56 LYS HE2 1 1
7 7184 1 1 56 LYS HE3 H 9.429 24.048 16.978 1.00 . A A . 56 LYS HE3 1 1
7 7185 1 1 56 LYS HG2 H 11.758 22.876 15.210 1.00 . A A . 56 LYS HG2 1 1
7 7186 1 1 56 LYS HG3 H 11.343 23.731 13.726 1.00 . A A . 56 LYS HG3 1 1
7 7187 1 1 56 LYS HZ1 H 11.448 22.715 17.236 1.00 . A A . 56 LYS HZ1 1 1
7 7188 1 1 56 LYS HZ2 H 11.040 23.489 18.681 1.00 . A A . 56 LYS HZ2 1 1
7 7189 1 1 56 LYS HZ3 H 12.310 24.082 17.735 1.00 . A A . 56 LYS HZ3 1 1
7 7190 1 1 56 LYS N N 10.200 21.420 12.520 1.00 . A A . 56 LYS N 1 1
7 7191 1 1 56 LYS NZ N 11.369 23.641 17.706 1.00 . A A . 56 LYS NZ 1 1
7 7192 1 1 56 LYS O O 8.712 19.673 15.193 1.00 . A A . 56 LYS O 1 1
7 7193 1 1 57 PRO C C 6.833 18.557 12.281 1.00 . A A . 57 PRO C 1 1
7 7194 1 1 57 PRO CA C 6.523 19.483 13.459 1.00 . A A . 57 PRO CA 1 1
7 7195 1 1 57 PRO CB C 5.219 20.276 13.208 1.00 . A A . 57 PRO CB 1 1
7 7196 1 1 57 PRO CD C 7.140 21.600 12.547 1.00 . A A . 57 PRO CD 1 1
7 7197 1 1 57 PRO CG C 5.648 21.651 12.754 1.00 . A A . 57 PRO CG 1 1
7 7198 1 1 57 PRO HA H 6.495 18.932 14.388 1.00 . A A . 57 PRO HA 1 1
7 7199 1 1 57 PRO HB2 H 4.637 19.773 12.448 1.00 . A A . 57 PRO HB2 1 1
7 7200 1 1 57 PRO HB3 H 4.649 20.361 14.121 1.00 . A A . 57 PRO HB3 1 1
7 7201 1 1 57 PRO HD2 H 7.369 21.368 11.518 1.00 . A A . 57 PRO HD2 1 1
7 7202 1 1 57 PRO HD3 H 7.599 22.535 12.837 1.00 . A A . 57 PRO HD3 1 1
7 7203 1 1 57 PRO HG2 H 5.147 21.902 11.830 1.00 . A A . 57 PRO HG2 1 1
7 7204 1 1 57 PRO HG3 H 5.415 22.381 13.516 1.00 . A A . 57 PRO HG3 1 1
7 7205 1 1 57 PRO N N 7.549 20.505 13.447 1.00 . A A . 57 PRO N 1 1
7 7206 1 1 57 PRO O O 6.237 18.657 11.220 1.00 . A A . 57 PRO O 1 1
7 7207 1 1 58 PRO C C 7.574 15.871 10.729 1.00 . A A . 58 PRO C 1 1
7 7208 1 1 58 PRO CA C 8.396 16.983 11.362 1.00 . A A . 58 PRO CA 1 1
7 7209 1 1 58 PRO CB C 9.737 16.516 11.935 1.00 . A A . 58 PRO CB 1 1
7 7210 1 1 58 PRO CD C 8.218 17.070 13.738 1.00 . A A . 58 PRO CD 1 1
7 7211 1 1 58 PRO CG C 9.589 16.537 13.432 1.00 . A A . 58 PRO CG 1 1
7 7212 1 1 58 PRO HA H 8.596 17.704 10.584 1.00 . A A . 58 PRO HA 1 1
7 7213 1 1 58 PRO HB2 H 10.006 15.550 11.534 1.00 . A A . 58 PRO HB2 1 1
7 7214 1 1 58 PRO HB3 H 10.499 17.227 11.654 1.00 . A A . 58 PRO HB3 1 1
7 7215 1 1 58 PRO HD2 H 7.562 16.271 14.053 1.00 . A A . 58 PRO HD2 1 1
7 7216 1 1 58 PRO HD3 H 8.275 17.834 14.499 1.00 . A A . 58 PRO HD3 1 1
7 7217 1 1 58 PRO HG2 H 9.706 15.541 13.832 1.00 . A A . 58 PRO HG2 1 1
7 7218 1 1 58 PRO HG3 H 10.329 17.195 13.862 1.00 . A A . 58 PRO HG3 1 1
7 7219 1 1 58 PRO N N 7.776 17.633 12.461 1.00 . A A . 58 PRO N 1 1
7 7220 1 1 58 PRO O O 6.880 15.093 11.415 1.00 . A A . 58 PRO O 1 1
7 7221 1 1 59 VAL C C 7.127 13.494 8.922 1.00 . A A . 59 VAL C 1 1
7 7222 1 1 59 VAL CA C 6.959 14.923 8.538 1.00 . A A . 59 VAL CA 1 1
7 7223 1 1 59 VAL CB C 7.385 15.149 7.043 1.00 . A A . 59 VAL CB 1 1
7 7224 1 1 59 VAL CG1 C 8.823 14.732 6.751 1.00 . A A . 59 VAL CG1 1 1
7 7225 1 1 59 VAL CG2 C 6.414 14.527 6.057 1.00 . A A . 59 VAL CG2 1 1
7 7226 1 1 59 VAL H H 8.380 16.387 9.007 1.00 . A A . 59 VAL H 1 1
7 7227 1 1 59 VAL HA H 5.902 15.101 8.609 1.00 . A A . 59 VAL HA 1 1
7 7228 1 1 59 VAL HB H 7.374 16.217 6.907 1.00 . A A . 59 VAL HB 1 1
7 7229 1 1 59 VAL HG11 H 9.040 14.889 5.705 1.00 . A A . 59 VAL HG11 1 1
7 7230 1 1 59 VAL HG12 H 8.956 13.690 7.000 1.00 . A A . 59 VAL HG12 1 1
7 7231 1 1 59 VAL HG13 H 9.495 15.329 7.350 1.00 . A A . 59 VAL HG13 1 1
7 7232 1 1 59 VAL HG21 H 5.471 15.051 6.068 1.00 . A A . 59 VAL HG21 1 1
7 7233 1 1 59 VAL HG22 H 6.266 13.486 6.311 1.00 . A A . 59 VAL HG22 1 1
7 7234 1 1 59 VAL HG23 H 6.856 14.558 5.071 1.00 . A A . 59 VAL HG23 1 1
7 7235 1 1 59 VAL N N 7.705 15.804 9.417 1.00 . A A . 59 VAL N 1 1
7 7236 1 1 59 VAL O O 8.214 13.070 9.250 1.00 . A A . 59 VAL O 1 1
7 7237 1 1 60 TRP C C 6.326 10.785 7.845 1.00 . A A . 60 TRP C 1 1
7 7238 1 1 60 TRP CA C 6.122 11.387 9.209 1.00 . A A . 60 TRP CA 1 1
7 7239 1 1 60 TRP CB C 4.848 10.897 9.918 1.00 . A A . 60 TRP CB 1 1
7 7240 1 1 60 TRP CD1 C 4.158 13.052 11.203 1.00 . A A . 60 TRP CD1 1 1
7 7241 1 1 60 TRP CD2 C 4.387 11.270 12.531 1.00 . A A . 60 TRP CD2 1 1
7 7242 1 1 60 TRP CE2 C 4.009 12.386 13.314 1.00 . A A . 60 TRP CE2 1 1
7 7243 1 1 60 TRP CE3 C 4.584 10.054 13.168 1.00 . A A . 60 TRP CE3 1 1
7 7244 1 1 60 TRP CG C 4.482 11.721 11.166 1.00 . A A . 60 TRP CG 1 1
7 7245 1 1 60 TRP CH2 C 4.027 11.099 15.283 1.00 . A A . 60 TRP CH2 1 1
7 7246 1 1 60 TRP CZ2 C 3.826 12.307 14.690 1.00 . A A . 60 TRP CZ2 1 1
7 7247 1 1 60 TRP CZ3 C 4.402 9.981 14.539 1.00 . A A . 60 TRP CZ3 1 1
7 7248 1 1 60 TRP H H 5.174 13.145 8.697 1.00 . A A . 60 TRP H 1 1
7 7249 1 1 60 TRP HA H 7.004 11.214 9.811 1.00 . A A . 60 TRP HA 1 1
7 7250 1 1 60 TRP HB2 H 4.026 10.927 9.219 1.00 . A A . 60 TRP HB2 1 1
7 7251 1 1 60 TRP HB3 H 5.035 9.877 10.221 1.00 . A A . 60 TRP HB3 1 1
7 7252 1 1 60 TRP HD1 H 4.142 13.693 10.335 1.00 . A A . 60 TRP HD1 1 1
7 7253 1 1 60 TRP HE1 H 3.633 14.360 12.745 1.00 . A A . 60 TRP HE1 1 1
7 7254 1 1 60 TRP HE3 H 4.875 9.175 12.611 1.00 . A A . 60 TRP HE3 1 1
7 7255 1 1 60 TRP HH2 H 3.897 10.992 16.350 1.00 . A A . 60 TRP HH2 1 1
7 7256 1 1 60 TRP HZ2 H 3.536 13.166 15.278 1.00 . A A . 60 TRP HZ2 1 1
7 7257 1 1 60 TRP HZ3 H 4.550 9.044 15.056 1.00 . A A . 60 TRP HZ3 1 1
7 7258 1 1 60 TRP N N 6.045 12.768 8.936 1.00 . A A . 60 TRP N 1 1
7 7259 1 1 60 TRP NE1 N 3.879 13.449 12.478 1.00 . A A . 60 TRP NE1 1 1
7 7260 1 1 60 TRP O O 5.368 10.619 7.012 1.00 . A A . 60 TRP O 1 1
7 7261 1 1 61 ASP C C 9.675 10.328 6.479 1.00 . A A . 61 ASP C 1 1
7 7262 1 1 61 ASP CA C 8.154 10.291 6.315 1.00 . A A . 61 ASP CA 1 1
7 7263 1 1 61 ASP CB C 7.667 11.408 5.358 1.00 . A A . 61 ASP CB 1 1
7 7264 1 1 61 ASP CG C 8.386 11.573 4.065 1.00 . A A . 61 ASP CG 1 1
7 7265 1 1 61 ASP H H 8.230 10.707 8.341 1.00 . A A . 61 ASP H 1 1
7 7266 1 1 61 ASP HA H 7.813 9.330 5.963 1.00 . A A . 61 ASP HA 1 1
7 7267 1 1 61 ASP HB2 H 6.622 11.253 5.141 1.00 . A A . 61 ASP HB2 1 1
7 7268 1 1 61 ASP HB3 H 7.754 12.332 5.908 1.00 . A A . 61 ASP HB3 1 1
7 7269 1 1 61 ASP N N 7.595 10.591 7.599 1.00 . A A . 61 ASP N 1 1
7 7270 1 1 61 ASP O O 10.178 10.430 7.592 1.00 . A A . 61 ASP O 1 1
7 7271 1 1 61 ASP OD1 O 8.775 12.709 3.764 1.00 . A A . 61 ASP OD1 1 1
7 7272 1 1 61 ASP OD2 O 8.621 10.577 3.336 1.00 . A A . 61 ASP OD2 1 1
7 7273 1 1 62 LEU C C 12.197 11.203 4.271 1.00 . A A . 62 LEU C 1 1
7 7274 1 1 62 LEU CA C 11.778 10.281 5.415 1.00 . A A . 62 LEU CA 1 1
7 7275 1 1 62 LEU CB C 12.413 8.852 5.405 1.00 . A A . 62 LEU CB 1 1
7 7276 1 1 62 LEU CD1 C 10.900 7.760 3.598 1.00 . A A . 62 LEU CD1 1 1
7 7277 1 1 62 LEU CD2 C 13.315 8.283 3.053 1.00 . A A . 62 LEU CD2 1 1
7 7278 1 1 62 LEU CG C 12.313 7.914 4.145 1.00 . A A . 62 LEU CG 1 1
7 7279 1 1 62 LEU H H 9.874 10.161 4.571 1.00 . A A . 62 LEU H 1 1
7 7280 1 1 62 LEU HA H 12.046 10.787 6.333 1.00 . A A . 62 LEU HA 1 1
7 7281 1 1 62 LEU HB2 H 13.450 8.936 5.686 1.00 . A A . 62 LEU HB2 1 1
7 7282 1 1 62 LEU HB3 H 11.885 8.375 6.222 1.00 . A A . 62 LEU HB3 1 1
7 7283 1 1 62 LEU HD11 H 10.921 7.130 2.722 1.00 . A A . 62 LEU HD11 1 1
7 7284 1 1 62 LEU HD12 H 10.509 8.731 3.335 1.00 . A A . 62 LEU HD12 1 1
7 7285 1 1 62 LEU HD13 H 10.269 7.310 4.350 1.00 . A A . 62 LEU HD13 1 1
7 7286 1 1 62 LEU HD21 H 13.136 9.298 2.728 1.00 . A A . 62 LEU HD21 1 1
7 7287 1 1 62 LEU HD22 H 13.197 7.611 2.216 1.00 . A A . 62 LEU HD22 1 1
7 7288 1 1 62 LEU HD23 H 14.319 8.201 3.441 1.00 . A A . 62 LEU HD23 1 1
7 7289 1 1 62 LEU HG H 12.571 6.925 4.498 1.00 . A A . 62 LEU HG 1 1
7 7290 1 1 62 LEU N N 10.370 10.211 5.423 1.00 . A A . 62 LEU N 1 1
7 7291 1 1 62 LEU O O 11.762 11.021 3.110 1.00 . A A . 62 LEU O 1 1
7 7292 1 1 63 MET C C 14.787 13.621 3.786 1.00 . A A . 63 MET C 1 1
7 7293 1 1 63 MET CA C 13.329 13.196 3.576 1.00 . A A . 63 MET CA 1 1
7 7294 1 1 63 MET CB C 12.387 14.418 3.666 1.00 . A A . 63 MET CB 1 1
7 7295 1 1 63 MET CE C 12.209 16.044 -0.179 1.00 . A A . 63 MET CE 1 1
7 7296 1 1 63 MET CG C 12.476 15.391 2.496 1.00 . A A . 63 MET CG 1 1
7 7297 1 1 63 MET H H 13.261 12.367 5.502 1.00 . A A . 63 MET H 1 1
7 7298 1 1 63 MET HA H 13.222 12.742 2.603 1.00 . A A . 63 MET HA 1 1
7 7299 1 1 63 MET HB2 H 11.369 14.064 3.729 1.00 . A A . 63 MET HB2 1 1
7 7300 1 1 63 MET HB3 H 12.622 14.957 4.573 1.00 . A A . 63 MET HB3 1 1
7 7301 1 1 63 MET HE1 H 11.902 15.776 -1.179 1.00 . A A . 63 MET HE1 1 1
7 7302 1 1 63 MET HE2 H 13.267 16.260 -0.175 1.00 . A A . 63 MET HE2 1 1
7 7303 1 1 63 MET HE3 H 11.661 16.917 0.144 1.00 . A A . 63 MET HE3 1 1
7 7304 1 1 63 MET HG2 H 11.884 16.265 2.725 1.00 . A A . 63 MET HG2 1 1
7 7305 1 1 63 MET HG3 H 13.508 15.679 2.369 1.00 . A A . 63 MET HG3 1 1
7 7306 1 1 63 MET N N 12.948 12.225 4.583 1.00 . A A . 63 MET N 1 1
7 7307 1 1 63 MET O O 15.310 14.484 3.072 1.00 . A A . 63 MET O 1 1
7 7308 1 1 63 MET SD S 11.874 14.679 0.935 1.00 . A A . 63 MET SD 1 1
7 7309 1 1 64 GLU C C 17.303 11.952 5.617 1.00 . A A . 64 GLU C 1 1
7 7310 1 1 64 GLU CA C 16.779 13.258 5.091 1.00 . A A . 64 GLU CA 1 1
7 7311 1 1 64 GLU CB C 16.848 14.405 6.149 1.00 . A A . 64 GLU CB 1 1
7 7312 1 1 64 GLU CD C 15.998 15.357 8.354 1.00 . A A . 64 GLU CD 1 1
7 7313 1 1 64 GLU CG C 16.183 14.111 7.497 1.00 . A A . 64 GLU CG 1 1
7 7314 1 1 64 GLU H H 15.087 12.217 5.237 1.00 . A A . 64 GLU H 1 1
7 7315 1 1 64 GLU HA H 17.324 13.528 4.199 1.00 . A A . 64 GLU HA 1 1
7 7316 1 1 64 GLU HB2 H 17.885 14.641 6.338 1.00 . A A . 64 GLU HB2 1 1
7 7317 1 1 64 GLU HB3 H 16.372 15.277 5.724 1.00 . A A . 64 GLU HB3 1 1
7 7318 1 1 64 GLU HG2 H 15.214 13.669 7.316 1.00 . A A . 64 GLU HG2 1 1
7 7319 1 1 64 GLU HG3 H 16.797 13.406 8.038 1.00 . A A . 64 GLU HG3 1 1
7 7320 1 1 64 GLU N N 15.432 12.983 4.726 1.00 . A A . 64 GLU N 1 1
7 7321 1 1 64 GLU OE1 O 14.856 15.923 8.345 1.00 . A A . 64 GLU OE1 1 1
7 7322 1 1 64 GLU OE2 O 16.946 15.783 9.027 1.00 . A A . 64 GLU OE2 1 1
8 7323 1 1 1 MET C C 8.541 -8.365 -1.714 1.00 . A A . 1 MET C 1 1
8 7324 1 1 1 MET CA C 9.108 -7.732 -2.956 1.00 . A A . 1 MET CA 1 1
8 7325 1 1 1 MET CB C 10.520 -7.166 -2.678 1.00 . A A . 1 MET CB 1 1
8 7326 1 1 1 MET CE C 12.659 -4.724 -2.765 1.00 . A A . 1 MET CE 1 1
8 7327 1 1 1 MET CG C 10.590 -6.155 -1.534 1.00 . A A . 1 MET CG 1 1
8 7328 1 1 1 MET HA H 9.153 -8.480 -3.735 1.00 . A A . 1 MET HA 1 1
8 7329 1 1 1 MET HB2 H 11.182 -7.984 -2.443 1.00 . A A . 1 MET HB2 1 1
8 7330 1 1 1 MET HB3 H 10.872 -6.683 -3.578 1.00 . A A . 1 MET HB3 1 1
8 7331 1 1 1 MET HE1 H 12.648 -5.441 -3.573 1.00 . A A . 1 MET HE1 1 1
8 7332 1 1 1 MET HE2 H 13.643 -4.285 -2.690 1.00 . A A . 1 MET HE2 1 1
8 7333 1 1 1 MET HE3 H 11.935 -3.948 -2.958 1.00 . A A . 1 MET HE3 1 1
8 7334 1 1 1 MET HG2 H 9.959 -5.313 -1.776 1.00 . A A . 1 MET HG2 1 1
8 7335 1 1 1 MET HG3 H 10.218 -6.627 -0.636 1.00 . A A . 1 MET HG3 1 1
8 7336 1 1 1 MET N N 8.182 -6.676 -3.391 1.00 . A A . 1 MET N 1 1
8 7337 1 1 1 MET O O 7.560 -7.855 -1.173 1.00 . A A . 1 MET O 1 1
8 7338 1 1 1 MET SD S 12.257 -5.546 -1.220 1.00 . A A . 1 MET SD 1 1
8 7339 1 1 2 SER C C 9.557 -9.755 1.071 1.00 . A A . 2 SER C 1 1
8 7340 1 1 2 SER CA C 8.664 -10.126 -0.104 1.00 . A A . 2 SER CA 1 1
8 7341 1 1 2 SER CB C 8.695 -11.628 -0.365 1.00 . A A . 2 SER CB 1 1
8 7342 1 1 2 SER H H 9.889 -9.850 -1.730 1.00 . A A . 2 SER H 1 1
8 7343 1 1 2 SER HA H 7.648 -9.824 0.100 1.00 . A A . 2 SER HA 1 1
8 7344 1 1 2 SER HB2 H 9.721 -11.956 -0.456 1.00 . A A . 2 SER HB2 1 1
8 7345 1 1 2 SER HB3 H 8.215 -12.150 0.449 1.00 . A A . 2 SER HB3 1 1
8 7346 1 1 2 SER HG H 7.561 -12.773 -1.479 1.00 . A A . 2 SER HG 1 1
8 7347 1 1 2 SER N N 9.120 -9.446 -1.279 1.00 . A A . 2 SER N 1 1
8 7348 1 1 2 SER O O 10.719 -10.135 1.111 1.00 . A A . 2 SER O 1 1
8 7349 1 1 2 SER OG O 8.003 -11.923 -1.577 1.00 . A A . 2 SER OG 1 1
8 7350 1 1 3 ALA C C 8.650 -8.095 4.141 1.00 . A A . 3 ALA C 1 1
8 7351 1 1 3 ALA CA C 9.704 -8.500 3.151 1.00 . A A . 3 ALA CA 1 1
8 7352 1 1 3 ALA CB C 10.622 -7.321 2.822 1.00 . A A . 3 ALA CB 1 1
8 7353 1 1 3 ALA H H 8.083 -8.671 1.894 1.00 . A A . 3 ALA H 1 1
8 7354 1 1 3 ALA HA H 10.280 -9.306 3.582 1.00 . A A . 3 ALA HA 1 1
8 7355 1 1 3 ALA HB1 H 11.102 -6.971 3.723 1.00 . A A . 3 ALA HB1 1 1
8 7356 1 1 3 ALA HB2 H 10.040 -6.521 2.391 1.00 . A A . 3 ALA HB2 1 1
8 7357 1 1 3 ALA HB3 H 11.372 -7.639 2.112 1.00 . A A . 3 ALA HB3 1 1
8 7358 1 1 3 ALA N N 9.016 -8.965 1.970 1.00 . A A . 3 ALA N 1 1
8 7359 1 1 3 ALA O O 7.475 -7.942 3.756 1.00 . A A . 3 ALA O 1 1
8 7360 1 1 4 GLU C C 7.662 -6.128 6.394 1.00 . A A . 4 GLU C 1 1
8 7361 1 1 4 GLU CA C 8.117 -7.604 6.442 1.00 . A A . 4 GLU CA 1 1
8 7362 1 1 4 GLU CB C 8.716 -8.031 7.826 1.00 . A A . 4 GLU CB 1 1
8 7363 1 1 4 GLU CD C 11.034 -7.108 7.277 1.00 . A A . 4 GLU CD 1 1
8 7364 1 1 4 GLU CG C 9.961 -7.258 8.330 1.00 . A A . 4 GLU CG 1 1
8 7365 1 1 4 GLU H H 9.995 -8.007 5.594 1.00 . A A . 4 GLU H 1 1
8 7366 1 1 4 GLU HA H 7.236 -8.201 6.256 1.00 . A A . 4 GLU HA 1 1
8 7367 1 1 4 GLU HB2 H 7.948 -7.953 8.581 1.00 . A A . 4 GLU HB2 1 1
8 7368 1 1 4 GLU HB3 H 8.992 -9.071 7.722 1.00 . A A . 4 GLU HB3 1 1
8 7369 1 1 4 GLU HG2 H 9.655 -6.273 8.648 1.00 . A A . 4 GLU HG2 1 1
8 7370 1 1 4 GLU HG3 H 10.376 -7.789 9.176 1.00 . A A . 4 GLU HG3 1 1
8 7371 1 1 4 GLU N N 9.037 -7.923 5.368 1.00 . A A . 4 GLU N 1 1
8 7372 1 1 4 GLU O O 6.480 -5.855 6.196 1.00 . A A . 4 GLU O 1 1
8 7373 1 1 4 GLU OE1 O 11.191 -5.978 6.765 1.00 . A A . 4 GLU OE1 1 1
8 7374 1 1 4 GLU OE2 O 11.599 -8.112 6.859 1.00 . A A . 4 GLU OE2 1 1
8 7375 1 1 5 THR C C 7.876 -3.235 5.105 1.00 . A A . 5 THR C 1 1
8 7376 1 1 5 THR CA C 8.376 -3.750 6.459 1.00 . A A . 5 THR CA 1 1
8 7377 1 1 5 THR CB C 9.659 -2.995 6.857 1.00 . A A . 5 THR CB 1 1
8 7378 1 1 5 THR CG2 C 9.990 -3.204 8.330 1.00 . A A . 5 THR CG2 1 1
8 7379 1 1 5 THR H H 9.570 -5.492 6.474 1.00 . A A . 5 THR H 1 1
8 7380 1 1 5 THR HA H 7.621 -3.556 7.207 1.00 . A A . 5 THR HA 1 1
8 7381 1 1 5 THR HB H 9.502 -1.942 6.672 1.00 . A A . 5 THR HB 1 1
8 7382 1 1 5 THR HG1 H 11.053 -4.321 6.351 1.00 . A A . 5 THR HG1 1 1
8 7383 1 1 5 THR HG21 H 10.162 -4.252 8.516 1.00 . A A . 5 THR HG21 1 1
8 7384 1 1 5 THR HG22 H 9.168 -2.859 8.941 1.00 . A A . 5 THR HG22 1 1
8 7385 1 1 5 THR HG23 H 10.879 -2.644 8.580 1.00 . A A . 5 THR HG23 1 1
8 7386 1 1 5 THR N N 8.626 -5.200 6.437 1.00 . A A . 5 THR N 1 1
8 7387 1 1 5 THR O O 7.614 -2.028 4.906 1.00 . A A . 5 THR O 1 1
8 7388 1 1 5 THR OG1 O 10.756 -3.446 6.041 1.00 . A A . 5 THR OG1 1 1
8 7389 1 1 6 GLN C C 5.797 -3.450 2.943 1.00 . A A . 6 GLN C 1 1
8 7390 1 1 6 GLN CA C 7.249 -3.895 2.864 1.00 . A A . 6 GLN CA 1 1
8 7391 1 1 6 GLN CB C 7.386 -5.165 2.001 1.00 . A A . 6 GLN CB 1 1
8 7392 1 1 6 GLN CD C 7.637 -4.304 -0.461 1.00 . A A . 6 GLN CD 1 1
8 7393 1 1 6 GLN CG C 6.824 -5.113 0.566 1.00 . A A . 6 GLN CG 1 1
8 7394 1 1 6 GLN H H 7.991 -5.066 4.456 1.00 . A A . 6 GLN H 1 1
8 7395 1 1 6 GLN HA H 7.852 -3.111 2.438 1.00 . A A . 6 GLN HA 1 1
8 7396 1 1 6 GLN HB2 H 8.436 -5.398 1.918 1.00 . A A . 6 GLN HB2 1 1
8 7397 1 1 6 GLN HB3 H 6.900 -5.975 2.526 1.00 . A A . 6 GLN HB3 1 1
8 7398 1 1 6 GLN HE21 H 8.788 -2.721 -0.723 1.00 . A A . 6 GLN HE21 1 1
8 7399 1 1 6 GLN HE22 H 8.256 -2.972 0.879 1.00 . A A . 6 GLN HE22 1 1
8 7400 1 1 6 GLN HG2 H 6.751 -6.124 0.194 1.00 . A A . 6 GLN HG2 1 1
8 7401 1 1 6 GLN HG3 H 5.828 -4.698 0.618 1.00 . A A . 6 GLN HG3 1 1
8 7402 1 1 6 GLN N N 7.741 -4.158 4.180 1.00 . A A . 6 GLN N 1 1
8 7403 1 1 6 GLN NE2 N 8.287 -3.242 -0.060 1.00 . A A . 6 GLN NE2 1 1
8 7404 1 1 6 GLN O O 5.339 -2.695 2.107 1.00 . A A . 6 GLN O 1 1
8 7405 1 1 6 GLN OE1 O 7.645 -4.654 -1.651 1.00 . A A . 6 GLN OE1 1 1
8 7406 1 1 7 MET C C 3.558 -2.113 4.542 1.00 . A A . 7 MET C 1 1
8 7407 1 1 7 MET CA C 3.688 -3.550 4.108 1.00 . A A . 7 MET CA 1 1
8 7408 1 1 7 MET CB C 2.974 -4.481 5.093 1.00 . A A . 7 MET CB 1 1
8 7409 1 1 7 MET CE C 2.627 -8.126 3.062 1.00 . A A . 7 MET CE 1 1
8 7410 1 1 7 MET CG C 3.053 -5.959 4.733 1.00 . A A . 7 MET CG 1 1
8 7411 1 1 7 MET H H 5.529 -4.424 4.672 1.00 . A A . 7 MET H 1 1
8 7412 1 1 7 MET HA H 3.235 -3.639 3.135 1.00 . A A . 7 MET HA 1 1
8 7413 1 1 7 MET HB2 H 3.415 -4.349 6.068 1.00 . A A . 7 MET HB2 1 1
8 7414 1 1 7 MET HB3 H 1.932 -4.199 5.141 1.00 . A A . 7 MET HB3 1 1
8 7415 1 1 7 MET HE1 H 3.678 -8.347 3.173 1.00 . A A . 7 MET HE1 1 1
8 7416 1 1 7 MET HE2 H 2.273 -8.525 2.123 1.00 . A A . 7 MET HE2 1 1
8 7417 1 1 7 MET HE3 H 2.076 -8.576 3.874 1.00 . A A . 7 MET HE3 1 1
8 7418 1 1 7 MET HG2 H 4.089 -6.263 4.756 1.00 . A A . 7 MET HG2 1 1
8 7419 1 1 7 MET HG3 H 2.501 -6.524 5.470 1.00 . A A . 7 MET HG3 1 1
8 7420 1 1 7 MET N N 5.091 -3.893 3.967 1.00 . A A . 7 MET N 1 1
8 7421 1 1 7 MET O O 2.859 -1.311 3.892 1.00 . A A . 7 MET O 1 1
8 7422 1 1 7 MET SD S 2.381 -6.345 3.083 1.00 . A A . 7 MET SD 1 1
8 7423 1 1 8 GLU C C 4.747 0.562 5.164 1.00 . A A . 8 GLU C 1 1
8 7424 1 1 8 GLU CA C 4.324 -0.470 6.181 1.00 . A A . 8 GLU CA 1 1
8 7425 1 1 8 GLU CB C 5.322 -0.426 7.351 1.00 . A A . 8 GLU CB 1 1
8 7426 1 1 8 GLU CD C 4.740 -2.701 8.340 1.00 . A A . 8 GLU CD 1 1
8 7427 1 1 8 GLU CG C 4.994 -1.244 8.602 1.00 . A A . 8 GLU CG 1 1
8 7428 1 1 8 GLU H H 4.802 -2.491 6.052 1.00 . A A . 8 GLU H 1 1
8 7429 1 1 8 GLU HA H 3.344 -0.220 6.549 1.00 . A A . 8 GLU HA 1 1
8 7430 1 1 8 GLU HB2 H 6.278 -0.769 6.988 1.00 . A A . 8 GLU HB2 1 1
8 7431 1 1 8 GLU HB3 H 5.417 0.607 7.652 1.00 . A A . 8 GLU HB3 1 1
8 7432 1 1 8 GLU HG2 H 5.825 -1.171 9.287 1.00 . A A . 8 GLU HG2 1 1
8 7433 1 1 8 GLU HG3 H 4.120 -0.816 9.067 1.00 . A A . 8 GLU HG3 1 1
8 7434 1 1 8 GLU N N 4.277 -1.791 5.588 1.00 . A A . 8 GLU N 1 1
8 7435 1 1 8 GLU O O 4.192 1.650 5.101 1.00 . A A . 8 GLU O 1 1
8 7436 1 1 8 GLU OE1 O 3.785 -3.227 8.924 1.00 . A A . 8 GLU OE1 1 1
8 7437 1 1 8 GLU OE2 O 5.443 -3.290 7.492 1.00 . A A . 8 GLU OE2 1 1
8 7438 1 1 9 ARG C C 5.183 1.409 2.325 1.00 . A A . 9 ARG C 1 1
8 7439 1 1 9 ARG CA C 6.223 1.161 3.391 1.00 . A A . 9 ARG CA 1 1
8 7440 1 1 9 ARG CB C 7.586 0.692 2.819 1.00 . A A . 9 ARG CB 1 1
8 7441 1 1 9 ARG CD C 8.555 3.030 2.549 1.00 . A A . 9 ARG CD 1 1
8 7442 1 1 9 ARG CG C 8.331 1.675 1.885 1.00 . A A . 9 ARG CG 1 1
8 7443 1 1 9 ARG CZ C 9.736 5.193 2.066 1.00 . A A . 9 ARG CZ 1 1
8 7444 1 1 9 ARG H H 6.072 -0.696 4.429 1.00 . A A . 9 ARG H 1 1
8 7445 1 1 9 ARG HA H 6.338 2.114 3.890 1.00 . A A . 9 ARG HA 1 1
8 7446 1 1 9 ARG HB2 H 8.243 0.473 3.647 1.00 . A A . 9 ARG HB2 1 1
8 7447 1 1 9 ARG HB3 H 7.418 -0.226 2.275 1.00 . A A . 9 ARG HB3 1 1
8 7448 1 1 9 ARG HD2 H 7.623 3.573 2.530 1.00 . A A . 9 ARG HD2 1 1
8 7449 1 1 9 ARG HD3 H 8.838 2.854 3.576 1.00 . A A . 9 ARG HD3 1 1
8 7450 1 1 9 ARG HE H 10.277 3.381 1.364 1.00 . A A . 9 ARG HE 1 1
8 7451 1 1 9 ARG HG2 H 9.291 1.255 1.624 1.00 . A A . 9 ARG HG2 1 1
8 7452 1 1 9 ARG HG3 H 7.744 1.814 0.988 1.00 . A A . 9 ARG HG3 1 1
8 7453 1 1 9 ARG HH11 H 7.861 5.446 2.761 1.00 . A A . 9 ARG HH11 1 1
8 7454 1 1 9 ARG HH12 H 8.744 6.896 2.721 1.00 . A A . 9 ARG HH12 1 1
8 7455 1 1 9 ARG HH21 H 10.960 6.804 1.767 1.00 . A A . 9 ARG HH21 1 1
8 7456 1 1 9 ARG HH22 H 11.570 5.306 1.181 1.00 . A A . 9 ARG HH22 1 1
8 7457 1 1 9 ARG N N 5.713 0.218 4.359 1.00 . A A . 9 ARG N 1 1
8 7458 1 1 9 ARG NE N 9.600 3.860 1.895 1.00 . A A . 9 ARG NE 1 1
8 7459 1 1 9 ARG NH1 N 8.724 5.896 2.546 1.00 . A A . 9 ARG NH1 1 1
8 7460 1 1 9 ARG NH2 N 10.825 5.816 1.646 1.00 . A A . 9 ARG NH2 1 1
8 7461 1 1 9 ARG O O 4.884 2.530 2.064 1.00 . A A . 9 ARG O 1 1
8 7462 1 1 10 LYS C C 2.394 1.407 1.090 1.00 . A A . 10 LYS C 1 1
8 7463 1 1 10 LYS CA C 3.551 0.485 0.745 1.00 . A A . 10 LYS CA 1 1
8 7464 1 1 10 LYS CB C 2.979 -0.869 0.310 1.00 . A A . 10 LYS CB 1 1
8 7465 1 1 10 LYS CD C 3.298 -3.134 -0.761 1.00 . A A . 10 LYS CD 1 1
8 7466 1 1 10 LYS CE C 2.883 -3.885 0.504 1.00 . A A . 10 LYS CE 1 1
8 7467 1 1 10 LYS CG C 3.947 -1.785 -0.426 1.00 . A A . 10 LYS CG 1 1
8 7468 1 1 10 LYS H H 4.658 -0.508 2.309 1.00 . A A . 10 LYS H 1 1
8 7469 1 1 10 LYS HA H 4.084 0.912 -0.091 1.00 . A A . 10 LYS HA 1 1
8 7470 1 1 10 LYS HB2 H 2.644 -1.377 1.200 1.00 . A A . 10 LYS HB2 1 1
8 7471 1 1 10 LYS HB3 H 2.123 -0.692 -0.324 1.00 . A A . 10 LYS HB3 1 1
8 7472 1 1 10 LYS HD2 H 2.421 -2.961 -1.367 1.00 . A A . 10 LYS HD2 1 1
8 7473 1 1 10 LYS HD3 H 4.004 -3.736 -1.312 1.00 . A A . 10 LYS HD3 1 1
8 7474 1 1 10 LYS HE2 H 3.758 -4.044 1.116 1.00 . A A . 10 LYS HE2 1 1
8 7475 1 1 10 LYS HE3 H 2.172 -3.286 1.052 1.00 . A A . 10 LYS HE3 1 1
8 7476 1 1 10 LYS HG2 H 4.255 -1.306 -1.345 1.00 . A A . 10 LYS HG2 1 1
8 7477 1 1 10 LYS HG3 H 4.811 -1.956 0.200 1.00 . A A . 10 LYS HG3 1 1
8 7478 1 1 10 LYS HZ1 H 1.379 -5.087 -0.311 1.00 . A A . 10 LYS HZ1 1 1
8 7479 1 1 10 LYS HZ2 H 2.053 -5.667 1.128 1.00 . A A . 10 LYS HZ2 1 1
8 7480 1 1 10 LYS HZ3 H 2.918 -5.812 -0.316 1.00 . A A . 10 LYS HZ3 1 1
8 7481 1 1 10 LYS N N 4.520 0.353 1.858 1.00 . A A . 10 LYS N 1 1
8 7482 1 1 10 LYS NZ N 2.266 -5.204 0.218 1.00 . A A . 10 LYS NZ 1 1
8 7483 1 1 10 LYS O O 1.926 2.178 0.249 1.00 . A A . 10 LYS O 1 1
8 7484 1 1 11 ILE C C 1.193 3.583 2.878 1.00 . A A . 11 ILE C 1 1
8 7485 1 1 11 ILE CA C 0.802 2.138 2.704 1.00 . A A . 11 ILE CA 1 1
8 7486 1 1 11 ILE CB C 0.137 1.576 3.963 1.00 . A A . 11 ILE CB 1 1
8 7487 1 1 11 ILE CD1 C 0.622 0.812 6.338 1.00 . A A . 11 ILE CD1 1 1
8 7488 1 1 11 ILE CG1 C 1.127 1.524 5.130 1.00 . A A . 11 ILE CG1 1 1
8 7489 1 1 11 ILE CG2 C -0.408 0.199 3.658 1.00 . A A . 11 ILE CG2 1 1
8 7490 1 1 11 ILE H H 2.362 0.781 3.009 1.00 . A A . 11 ILE H 1 1
8 7491 1 1 11 ILE HA H 0.095 2.081 1.890 1.00 . A A . 11 ILE HA 1 1
8 7492 1 1 11 ILE HB H -0.672 2.242 4.215 1.00 . A A . 11 ILE HB 1 1
8 7493 1 1 11 ILE HD11 H -0.309 1.249 6.665 1.00 . A A . 11 ILE HD11 1 1
8 7494 1 1 11 ILE HD12 H 1.370 0.857 7.115 1.00 . A A . 11 ILE HD12 1 1
8 7495 1 1 11 ILE HD13 H 0.478 -0.212 6.031 1.00 . A A . 11 ILE HD13 1 1
8 7496 1 1 11 ILE HG12 H 2.027 1.021 4.813 1.00 . A A . 11 ILE HG12 1 1
8 7497 1 1 11 ILE HG13 H 1.376 2.535 5.417 1.00 . A A . 11 ILE HG13 1 1
8 7498 1 1 11 ILE HG21 H -1.140 0.259 2.868 1.00 . A A . 11 ILE HG21 1 1
8 7499 1 1 11 ILE HG22 H -0.841 -0.226 4.552 1.00 . A A . 11 ILE HG22 1 1
8 7500 1 1 11 ILE HG23 H 0.435 -0.393 3.332 1.00 . A A . 11 ILE HG23 1 1
8 7501 1 1 11 ILE N N 1.935 1.345 2.324 1.00 . A A . 11 ILE N 1 1
8 7502 1 1 11 ILE O O 0.469 4.522 2.442 1.00 . A A . 11 ILE O 1 1
8 7503 1 1 12 ILE C C 3.264 5.687 2.312 1.00 . A A . 12 ILE C 1 1
8 7504 1 1 12 ILE CA C 2.759 5.132 3.631 1.00 . A A . 12 ILE CA 1 1
8 7505 1 1 12 ILE CB C 3.783 5.347 4.783 1.00 . A A . 12 ILE CB 1 1
8 7506 1 1 12 ILE CD1 C 5.866 6.570 4.053 1.00 . A A . 12 ILE CD1 1 1
8 7507 1 1 12 ILE CG1 C 5.220 5.196 4.336 1.00 . A A . 12 ILE CG1 1 1
8 7508 1 1 12 ILE CG2 C 3.480 4.496 6.002 1.00 . A A . 12 ILE CG2 1 1
8 7509 1 1 12 ILE H H 2.920 3.054 3.750 1.00 . A A . 12 ILE H 1 1
8 7510 1 1 12 ILE HA H 1.853 5.675 3.865 1.00 . A A . 12 ILE HA 1 1
8 7511 1 1 12 ILE HB H 3.641 6.361 5.112 1.00 . A A . 12 ILE HB 1 1
8 7512 1 1 12 ILE HD11 H 6.885 6.462 3.715 1.00 . A A . 12 ILE HD11 1 1
8 7513 1 1 12 ILE HD12 H 5.859 7.177 4.947 1.00 . A A . 12 ILE HD12 1 1
8 7514 1 1 12 ILE HD13 H 5.309 7.119 3.302 1.00 . A A . 12 ILE HD13 1 1
8 7515 1 1 12 ILE HG12 H 5.754 4.613 5.070 1.00 . A A . 12 ILE HG12 1 1
8 7516 1 1 12 ILE HG13 H 5.214 4.636 3.412 1.00 . A A . 12 ILE HG13 1 1
8 7517 1 1 12 ILE HG21 H 3.515 3.453 5.727 1.00 . A A . 12 ILE HG21 1 1
8 7518 1 1 12 ILE HG22 H 2.495 4.738 6.376 1.00 . A A . 12 ILE HG22 1 1
8 7519 1 1 12 ILE HG23 H 4.216 4.691 6.768 1.00 . A A . 12 ILE HG23 1 1
8 7520 1 1 12 ILE N N 2.354 3.801 3.450 1.00 . A A . 12 ILE N 1 1
8 7521 1 1 12 ILE O O 3.211 6.844 2.127 1.00 . A A . 12 ILE O 1 1
8 7522 1 1 13 ASP C C 3.073 5.861 -0.674 1.00 . A A . 13 ASP C 1 1
8 7523 1 1 13 ASP CA C 4.180 5.223 0.085 1.00 . A A . 13 ASP CA 1 1
8 7524 1 1 13 ASP CB C 4.729 4.050 -0.690 1.00 . A A . 13 ASP CB 1 1
8 7525 1 1 13 ASP CG C 6.168 3.744 -0.367 1.00 . A A . 13 ASP CG 1 1
8 7526 1 1 13 ASP H H 3.830 3.854 1.528 1.00 . A A . 13 ASP H 1 1
8 7527 1 1 13 ASP HA H 4.979 5.931 0.239 1.00 . A A . 13 ASP HA 1 1
8 7528 1 1 13 ASP HB2 H 4.135 3.183 -0.442 1.00 . A A . 13 ASP HB2 1 1
8 7529 1 1 13 ASP HB3 H 4.615 4.259 -1.733 1.00 . A A . 13 ASP HB3 1 1
8 7530 1 1 13 ASP N N 3.727 4.820 1.390 1.00 . A A . 13 ASP N 1 1
8 7531 1 1 13 ASP O O 3.270 6.854 -1.373 1.00 . A A . 13 ASP O 1 1
8 7532 1 1 13 ASP OD1 O 6.574 2.579 -0.485 1.00 . A A . 13 ASP OD1 1 1
8 7533 1 1 13 ASP OD2 O 6.901 4.676 0.044 1.00 . A A . 13 ASP OD2 1 1
8 7534 1 1 14 PHE C C 0.549 7.309 -0.511 1.00 . A A . 14 PHE C 1 1
8 7535 1 1 14 PHE CA C 0.701 5.880 -1.054 1.00 . A A . 14 PHE CA 1 1
8 7536 1 1 14 PHE CB C -0.498 5.005 -0.669 1.00 . A A . 14 PHE CB 1 1
8 7537 1 1 14 PHE CD1 C -2.386 5.427 -2.242 1.00 . A A . 14 PHE CD1 1 1
8 7538 1 1 14 PHE CD2 C -2.486 6.346 -0.058 1.00 . A A . 14 PHE CD2 1 1
8 7539 1 1 14 PHE CE1 C -3.610 5.991 -2.541 1.00 . A A . 14 PHE CE1 1 1
8 7540 1 1 14 PHE CE2 C -3.697 6.914 -0.336 1.00 . A A . 14 PHE CE2 1 1
8 7541 1 1 14 PHE CG C -1.819 5.602 -1.001 1.00 . A A . 14 PHE CG 1 1
8 7542 1 1 14 PHE CZ C -4.270 6.741 -1.581 1.00 . A A . 14 PHE CZ 1 1
8 7543 1 1 14 PHE H H 1.824 4.465 -0.013 1.00 . A A . 14 PHE H 1 1
8 7544 1 1 14 PHE HA H 0.793 5.909 -2.130 1.00 . A A . 14 PHE HA 1 1
8 7545 1 1 14 PHE HB2 H -0.427 4.060 -1.188 1.00 . A A . 14 PHE HB2 1 1
8 7546 1 1 14 PHE HB3 H -0.469 4.821 0.395 1.00 . A A . 14 PHE HB3 1 1
8 7547 1 1 14 PHE HD1 H -1.854 4.840 -2.977 1.00 . A A . 14 PHE HD1 1 1
8 7548 1 1 14 PHE HD2 H -2.012 6.470 0.905 1.00 . A A . 14 PHE HD2 1 1
8 7549 1 1 14 PHE HE1 H -4.048 5.851 -3.517 1.00 . A A . 14 PHE HE1 1 1
8 7550 1 1 14 PHE HE2 H -4.185 7.493 0.432 1.00 . A A . 14 PHE HE2 1 1
8 7551 1 1 14 PHE HZ H -5.228 7.186 -1.806 1.00 . A A . 14 PHE HZ 1 1
8 7552 1 1 14 PHE N N 1.887 5.308 -0.512 1.00 . A A . 14 PHE N 1 1
8 7553 1 1 14 PHE O O 0.466 8.273 -1.272 1.00 . A A . 14 PHE O 1 1
8 7554 1 1 15 LEU C C 1.639 9.622 1.080 1.00 . A A . 15 LEU C 1 1
8 7555 1 1 15 LEU CA C 0.489 8.707 1.464 1.00 . A A . 15 LEU CA 1 1
8 7556 1 1 15 LEU CB C 0.334 8.425 2.962 1.00 . A A . 15 LEU CB 1 1
8 7557 1 1 15 LEU CD1 C 2.404 9.348 4.194 1.00 . A A . 15 LEU CD1 1 1
8 7558 1 1 15 LEU CD2 C 0.339 10.770 3.972 1.00 . A A . 15 LEU CD2 1 1
8 7559 1 1 15 LEU CG C 0.880 9.363 4.062 1.00 . A A . 15 LEU CG 1 1
8 7560 1 1 15 LEU H H 0.645 6.666 1.413 1.00 . A A . 15 LEU H 1 1
8 7561 1 1 15 LEU HA H -0.420 9.176 1.116 1.00 . A A . 15 LEU HA 1 1
8 7562 1 1 15 LEU HB2 H -0.738 8.477 3.043 1.00 . A A . 15 LEU HB2 1 1
8 7563 1 1 15 LEU HB3 H 0.643 7.408 3.158 1.00 . A A . 15 LEU HB3 1 1
8 7564 1 1 15 LEU HD11 H 2.706 10.034 4.972 1.00 . A A . 15 LEU HD11 1 1
8 7565 1 1 15 LEU HD12 H 2.845 9.648 3.255 1.00 . A A . 15 LEU HD12 1 1
8 7566 1 1 15 LEU HD13 H 2.733 8.351 4.444 1.00 . A A . 15 LEU HD13 1 1
8 7567 1 1 15 LEU HD21 H 0.512 11.145 2.973 1.00 . A A . 15 LEU HD21 1 1
8 7568 1 1 15 LEU HD22 H 0.850 11.397 4.689 1.00 . A A . 15 LEU HD22 1 1
8 7569 1 1 15 LEU HD23 H -0.715 10.768 4.201 1.00 . A A . 15 LEU HD23 1 1
8 7570 1 1 15 LEU HG H 0.473 8.901 4.942 1.00 . A A . 15 LEU HG 1 1
8 7571 1 1 15 LEU N N 0.574 7.438 0.807 1.00 . A A . 15 LEU N 1 1
8 7572 1 1 15 LEU O O 1.450 10.772 0.895 1.00 . A A . 15 LEU O 1 1
8 7573 1 1 16 ARG C C 3.822 10.416 -0.824 1.00 . A A . 16 ARG C 1 1
8 7574 1 1 16 ARG CA C 4.001 9.715 0.509 1.00 . A A . 16 ARG CA 1 1
8 7575 1 1 16 ARG CB C 5.098 8.660 0.456 1.00 . A A . 16 ARG CB 1 1
8 7576 1 1 16 ARG CD C 7.349 7.865 -0.190 1.00 . A A . 16 ARG CD 1 1
8 7577 1 1 16 ARG CG C 6.306 8.960 -0.384 1.00 . A A . 16 ARG CG 1 1
8 7578 1 1 16 ARG CZ C 9.327 6.982 -1.420 1.00 . A A . 16 ARG CZ 1 1
8 7579 1 1 16 ARG H H 2.827 8.087 1.104 1.00 . A A . 16 ARG H 1 1
8 7580 1 1 16 ARG HA H 4.235 10.415 1.293 1.00 . A A . 16 ARG HA 1 1
8 7581 1 1 16 ARG HB2 H 5.437 8.453 1.460 1.00 . A A . 16 ARG HB2 1 1
8 7582 1 1 16 ARG HB3 H 4.630 7.770 0.064 1.00 . A A . 16 ARG HB3 1 1
8 7583 1 1 16 ARG HD2 H 7.667 7.871 0.842 1.00 . A A . 16 ARG HD2 1 1
8 7584 1 1 16 ARG HD3 H 6.886 6.914 -0.407 1.00 . A A . 16 ARG HD3 1 1
8 7585 1 1 16 ARG HE H 8.784 8.932 -1.280 1.00 . A A . 16 ARG HE 1 1
8 7586 1 1 16 ARG HG2 H 5.977 8.973 -1.414 1.00 . A A . 16 ARG HG2 1 1
8 7587 1 1 16 ARG HG3 H 6.673 9.931 -0.109 1.00 . A A . 16 ARG HG3 1 1
8 7588 1 1 16 ARG HH11 H 8.172 5.427 -0.635 1.00 . A A . 16 ARG HH11 1 1
8 7589 1 1 16 ARG HH12 H 9.639 4.988 -1.393 1.00 . A A . 16 ARG HH12 1 1
8 7590 1 1 16 ARG HH21 H 11.008 6.397 -2.318 1.00 . A A . 16 ARG HH21 1 1
8 7591 1 1 16 ARG HH22 H 10.823 8.087 -2.385 1.00 . A A . 16 ARG HH22 1 1
8 7592 1 1 16 ARG N N 2.780 9.052 0.912 1.00 . A A . 16 ARG N 1 1
8 7593 1 1 16 ARG NE N 8.541 8.014 -1.036 1.00 . A A . 16 ARG NE 1 1
8 7594 1 1 16 ARG NH1 N 9.005 5.727 -1.134 1.00 . A A . 16 ARG NH1 1 1
8 7595 1 1 16 ARG NH2 N 10.435 7.197 -2.090 1.00 . A A . 16 ARG NH2 1 1
8 7596 1 1 16 ARG O O 4.250 11.554 -1.003 1.00 . A A . 16 ARG O 1 1
8 7597 1 1 17 GLN C C 1.822 11.363 -2.973 1.00 . A A . 17 GLN C 1 1
8 7598 1 1 17 GLN CA C 2.852 10.247 -3.043 1.00 . A A . 17 GLN CA 1 1
8 7599 1 1 17 GLN CB C 2.358 9.148 -3.982 1.00 . A A . 17 GLN CB 1 1
8 7600 1 1 17 GLN CD C 2.850 7.001 -5.236 1.00 . A A . 17 GLN CD 1 1
8 7601 1 1 17 GLN CG C 3.388 8.075 -4.302 1.00 . A A . 17 GLN CG 1 1
8 7602 1 1 17 GLN H H 2.911 8.815 -1.463 1.00 . A A . 17 GLN H 1 1
8 7603 1 1 17 GLN HA H 3.764 10.661 -3.448 1.00 . A A . 17 GLN HA 1 1
8 7604 1 1 17 GLN HB2 H 1.504 8.667 -3.527 1.00 . A A . 17 GLN HB2 1 1
8 7605 1 1 17 GLN HB3 H 2.046 9.608 -4.907 1.00 . A A . 17 GLN HB3 1 1
8 7606 1 1 17 GLN HE21 H 1.600 6.666 -6.704 1.00 . A A . 17 GLN HE21 1 1
8 7607 1 1 17 GLN HE22 H 1.647 8.300 -6.131 1.00 . A A . 17 GLN HE22 1 1
8 7608 1 1 17 GLN HG2 H 4.239 8.542 -4.775 1.00 . A A . 17 GLN HG2 1 1
8 7609 1 1 17 GLN HG3 H 3.702 7.606 -3.380 1.00 . A A . 17 GLN HG3 1 1
8 7610 1 1 17 GLN N N 3.165 9.728 -1.723 1.00 . A A . 17 GLN N 1 1
8 7611 1 1 17 GLN NE2 N 1.939 7.366 -6.111 1.00 . A A . 17 GLN NE2 1 1
8 7612 1 1 17 GLN O O 1.817 12.242 -3.819 1.00 . A A . 17 GLN O 1 1
8 7613 1 1 17 GLN OE1 O 3.256 5.858 -5.181 1.00 . A A . 17 GLN OE1 1 1
8 7614 1 1 18 ASN C C 0.597 13.536 -1.054 1.00 . A A . 18 ASN C 1 1
8 7615 1 1 18 ASN CA C -0.040 12.406 -1.826 1.00 . A A . 18 ASN CA 1 1
8 7616 1 1 18 ASN CB C -1.329 11.925 -1.135 1.00 . A A . 18 ASN CB 1 1
8 7617 1 1 18 ASN CG C -2.103 10.928 -1.976 1.00 . A A . 18 ASN CG 1 1
8 7618 1 1 18 ASN H H 0.926 10.570 -1.334 1.00 . A A . 18 ASN H 1 1
8 7619 1 1 18 ASN HA H -0.272 12.768 -2.818 1.00 . A A . 18 ASN HA 1 1
8 7620 1 1 18 ASN HB2 H -1.071 11.452 -0.199 1.00 . A A . 18 ASN HB2 1 1
8 7621 1 1 18 ASN HB3 H -1.964 12.776 -0.939 1.00 . A A . 18 ASN HB3 1 1
8 7622 1 1 18 ASN HD21 H -2.255 9.011 -2.379 1.00 . A A . 18 ASN HD21 1 1
8 7623 1 1 18 ASN HD22 H -1.076 9.421 -1.204 1.00 . A A . 18 ASN HD22 1 1
8 7624 1 1 18 ASN N N 0.937 11.318 -1.977 1.00 . A A . 18 ASN N 1 1
8 7625 1 1 18 ASN ND2 N -1.786 9.667 -1.835 1.00 . A A . 18 ASN ND2 1 1
8 7626 1 1 18 ASN O O 0.323 14.713 -1.281 1.00 . A A . 18 ASN O 1 1
8 7627 1 1 18 ASN OD1 O -2.965 11.291 -2.764 1.00 . A A . 18 ASN OD1 1 1
8 7628 1 1 19 GLY C C 2.553 13.487 1.979 1.00 . A A . 19 GLY C 1 1
8 7629 1 1 19 GLY CA C 2.201 14.067 0.624 1.00 . A A . 19 GLY CA 1 1
8 7630 1 1 19 GLY H H 1.575 12.192 -0.007 1.00 . A A . 19 GLY H 1 1
8 7631 1 1 19 GLY HA2 H 3.110 14.325 0.100 1.00 . A A . 19 GLY HA2 1 1
8 7632 1 1 19 GLY HA3 H 1.613 14.960 0.772 1.00 . A A . 19 GLY HA3 1 1
8 7633 1 1 19 GLY N N 1.464 13.155 -0.162 1.00 . A A . 19 GLY N 1 1
8 7634 1 1 19 GLY O O 1.713 13.470 2.867 1.00 . A A . 19 GLY O 1 1
8 7635 1 1 20 LYS C C 4.007 13.475 4.509 1.00 . A A . 20 LYS C 1 1
8 7636 1 1 20 LYS CA C 4.395 12.507 3.361 1.00 . A A . 20 LYS CA 1 1
8 7637 1 1 20 LYS CB C 5.901 12.561 3.137 1.00 . A A . 20 LYS CB 1 1
8 7638 1 1 20 LYS CD C 7.819 14.070 2.386 1.00 . A A . 20 LYS CD 1 1
8 7639 1 1 20 LYS CE C 8.100 15.420 1.789 1.00 . A A . 20 LYS CE 1 1
8 7640 1 1 20 LYS CG C 6.331 13.855 2.434 1.00 . A A . 20 LYS CG 1 1
8 7641 1 1 20 LYS H H 4.335 12.744 1.307 1.00 . A A . 20 LYS H 1 1
8 7642 1 1 20 LYS HA H 4.109 11.493 3.592 1.00 . A A . 20 LYS HA 1 1
8 7643 1 1 20 LYS HB2 H 6.379 12.507 4.104 1.00 . A A . 20 LYS HB2 1 1
8 7644 1 1 20 LYS HB3 H 6.208 11.719 2.534 1.00 . A A . 20 LYS HB3 1 1
8 7645 1 1 20 LYS HD2 H 8.226 14.044 3.383 1.00 . A A . 20 LYS HD2 1 1
8 7646 1 1 20 LYS HD3 H 8.279 13.310 1.770 1.00 . A A . 20 LYS HD3 1 1
8 7647 1 1 20 LYS HE2 H 7.916 15.351 0.728 1.00 . A A . 20 LYS HE2 1 1
8 7648 1 1 20 LYS HE3 H 7.405 16.125 2.220 1.00 . A A . 20 LYS HE3 1 1
8 7649 1 1 20 LYS HG2 H 5.964 13.837 1.419 1.00 . A A . 20 LYS HG2 1 1
8 7650 1 1 20 LYS HG3 H 5.869 14.683 2.953 1.00 . A A . 20 LYS HG3 1 1
8 7651 1 1 20 LYS HZ1 H 10.233 15.253 1.664 1.00 . A A . 20 LYS HZ1 1 1
8 7652 1 1 20 LYS HZ2 H 9.643 15.957 3.069 1.00 . A A . 20 LYS HZ2 1 1
8 7653 1 1 20 LYS HZ3 H 9.617 16.854 1.735 1.00 . A A . 20 LYS HZ3 1 1
8 7654 1 1 20 LYS N N 3.787 12.939 2.095 1.00 . A A . 20 LYS N 1 1
8 7655 1 1 20 LYS NZ N 9.484 15.869 2.034 1.00 . A A . 20 LYS NZ 1 1
8 7656 1 1 20 LYS O O 4.201 14.685 4.395 1.00 . A A . 20 LYS O 1 1
8 7657 1 1 21 SER C C 2.756 13.040 7.937 1.00 . A A . 21 SER C 1 1
8 7658 1 1 21 SER CA C 2.858 13.779 6.620 1.00 . A A . 21 SER CA 1 1
8 7659 1 1 21 SER CB C 1.444 14.187 6.153 1.00 . A A . 21 SER CB 1 1
8 7660 1 1 21 SER H H 3.637 11.990 5.841 1.00 . A A . 21 SER H 1 1
8 7661 1 1 21 SER HA H 3.451 14.671 6.749 1.00 . A A . 21 SER HA 1 1
8 7662 1 1 21 SER HB2 H 0.907 13.300 5.854 1.00 . A A . 21 SER HB2 1 1
8 7663 1 1 21 SER HB3 H 0.923 14.647 6.975 1.00 . A A . 21 SER HB3 1 1
8 7664 1 1 21 SER HG H 1.652 14.569 4.257 1.00 . A A . 21 SER HG 1 1
8 7665 1 1 21 SER N N 3.503 12.941 5.613 1.00 . A A . 21 SER N 1 1
8 7666 1 1 21 SER O O 3.318 11.981 8.080 1.00 . A A . 21 SER O 1 1
8 7667 1 1 21 SER OG O 1.463 15.078 5.058 1.00 . A A . 21 SER OG 1 1
8 7668 1 1 22 ILE C C 0.919 11.836 10.225 1.00 . A A . 22 ILE C 1 1
8 7669 1 1 22 ILE CA C 1.869 13.036 10.206 1.00 . A A . 22 ILE CA 1 1
8 7670 1 1 22 ILE CB C 1.380 14.100 11.231 1.00 . A A . 22 ILE CB 1 1
8 7671 1 1 22 ILE CD1 C -0.577 15.685 11.778 1.00 . A A . 22 ILE CD1 1 1
8 7672 1 1 22 ILE CG1 C 0.015 14.684 10.803 1.00 . A A . 22 ILE CG1 1 1
8 7673 1 1 22 ILE CG2 C 2.427 15.206 11.391 1.00 . A A . 22 ILE CG2 1 1
8 7674 1 1 22 ILE H H 1.501 14.409 8.665 1.00 . A A . 22 ILE H 1 1
8 7675 1 1 22 ILE HA H 2.846 12.697 10.517 1.00 . A A . 22 ILE HA 1 1
8 7676 1 1 22 ILE HB H 1.268 13.610 12.188 1.00 . A A . 22 ILE HB 1 1
8 7677 1 1 22 ILE HD11 H -1.528 16.034 11.403 1.00 . A A . 22 ILE HD11 1 1
8 7678 1 1 22 ILE HD12 H 0.095 16.523 11.890 1.00 . A A . 22 ILE HD12 1 1
8 7679 1 1 22 ILE HD13 H -0.723 15.211 12.737 1.00 . A A . 22 ILE HD13 1 1
8 7680 1 1 22 ILE HG12 H 0.129 15.186 9.854 1.00 . A A . 22 ILE HG12 1 1
8 7681 1 1 22 ILE HG13 H -0.689 13.873 10.688 1.00 . A A . 22 ILE HG13 1 1
8 7682 1 1 22 ILE HG21 H 3.350 14.778 11.750 1.00 . A A . 22 ILE HG21 1 1
8 7683 1 1 22 ILE HG22 H 2.072 15.940 12.098 1.00 . A A . 22 ILE HG22 1 1
8 7684 1 1 22 ILE HG23 H 2.598 15.679 10.436 1.00 . A A . 22 ILE HG23 1 1
8 7685 1 1 22 ILE N N 2.004 13.598 8.879 1.00 . A A . 22 ILE N 1 1
8 7686 1 1 22 ILE O O 0.202 11.570 9.253 1.00 . A A . 22 ILE O 1 1
8 7687 1 1 23 ALA C C -1.416 10.185 11.306 1.00 . A A . 23 ALA C 1 1
8 7688 1 1 23 ALA CA C 0.070 9.957 11.594 1.00 . A A . 23 ALA CA 1 1
8 7689 1 1 23 ALA CB C 0.247 9.482 13.029 1.00 . A A . 23 ALA CB 1 1
8 7690 1 1 23 ALA H H 1.471 11.462 12.094 1.00 . A A . 23 ALA H 1 1
8 7691 1 1 23 ALA HA H 0.440 9.179 10.943 1.00 . A A . 23 ALA HA 1 1
8 7692 1 1 23 ALA HB1 H 1.296 9.322 13.233 1.00 . A A . 23 ALA HB1 1 1
8 7693 1 1 23 ALA HB2 H -0.293 8.558 13.171 1.00 . A A . 23 ALA HB2 1 1
8 7694 1 1 23 ALA HB3 H -0.140 10.231 13.704 1.00 . A A . 23 ALA HB3 1 1
8 7695 1 1 23 ALA N N 0.888 11.158 11.368 1.00 . A A . 23 ALA N 1 1
8 7696 1 1 23 ALA O O -2.104 9.292 10.816 1.00 . A A . 23 ALA O 1 1
8 7697 1 1 24 LEU C C -3.618 11.739 9.900 1.00 . A A . 24 LEU C 1 1
8 7698 1 1 24 LEU CA C -3.289 11.744 11.390 1.00 . A A . 24 LEU CA 1 1
8 7699 1 1 24 LEU CB C -3.562 13.129 12.063 1.00 . A A . 24 LEU CB 1 1
8 7700 1 1 24 LEU CD1 C -5.589 14.140 10.837 1.00 . A A . 24 LEU CD1 1 1
8 7701 1 1 24 LEU CD2 C -5.941 12.602 12.787 1.00 . A A . 24 LEU CD2 1 1
8 7702 1 1 24 LEU CG C -5.028 13.657 12.172 1.00 . A A . 24 LEU CG 1 1
8 7703 1 1 24 LEU H H -1.265 12.090 11.871 1.00 . A A . 24 LEU H 1 1
8 7704 1 1 24 LEU HA H -3.879 10.985 11.882 1.00 . A A . 24 LEU HA 1 1
8 7705 1 1 24 LEU HB2 H -3.167 13.082 13.066 1.00 . A A . 24 LEU HB2 1 1
8 7706 1 1 24 LEU HB3 H -2.985 13.864 11.522 1.00 . A A . 24 LEU HB3 1 1
8 7707 1 1 24 LEU HD11 H -5.580 13.328 10.126 1.00 . A A . 24 LEU HD11 1 1
8 7708 1 1 24 LEU HD12 H -4.981 14.953 10.466 1.00 . A A . 24 LEU HD12 1 1
8 7709 1 1 24 LEU HD13 H -6.602 14.487 10.977 1.00 . A A . 24 LEU HD13 1 1
8 7710 1 1 24 LEU HD21 H -6.942 13.000 12.868 1.00 . A A . 24 LEU HD21 1 1
8 7711 1 1 24 LEU HD22 H -5.578 12.341 13.771 1.00 . A A . 24 LEU HD22 1 1
8 7712 1 1 24 LEU HD23 H -5.954 11.722 12.161 1.00 . A A . 24 LEU HD23 1 1
8 7713 1 1 24 LEU HG H -5.024 14.510 12.835 1.00 . A A . 24 LEU HG 1 1
8 7714 1 1 24 LEU N N -1.886 11.398 11.568 1.00 . A A . 24 LEU N 1 1
8 7715 1 1 24 LEU O O -4.711 11.358 9.488 1.00 . A A . 24 LEU O 1 1
8 7716 1 1 25 THR C C -2.821 10.749 7.131 1.00 . A A . 25 THR C 1 1
8 7717 1 1 25 THR CA C -2.843 12.151 7.694 1.00 . A A . 25 THR CA 1 1
8 7718 1 1 25 THR CB C -1.759 12.959 7.040 1.00 . A A . 25 THR CB 1 1
8 7719 1 1 25 THR CG2 C -2.124 13.180 5.586 1.00 . A A . 25 THR CG2 1 1
8 7720 1 1 25 THR H H -1.765 12.355 9.438 1.00 . A A . 25 THR H 1 1
8 7721 1 1 25 THR HA H -3.800 12.602 7.477 1.00 . A A . 25 THR HA 1 1
8 7722 1 1 25 THR HB H -0.827 12.418 7.100 1.00 . A A . 25 THR HB 1 1
8 7723 1 1 25 THR HG1 H -2.518 14.462 8.045 1.00 . A A . 25 THR HG1 1 1
8 7724 1 1 25 THR HG21 H -1.305 13.616 5.034 1.00 . A A . 25 THR HG21 1 1
8 7725 1 1 25 THR HG22 H -3.013 13.789 5.519 1.00 . A A . 25 THR HG22 1 1
8 7726 1 1 25 THR HG23 H -2.372 12.201 5.188 1.00 . A A . 25 THR HG23 1 1
8 7727 1 1 25 THR N N -2.653 12.112 9.099 1.00 . A A . 25 THR N 1 1
8 7728 1 1 25 THR O O -3.702 10.383 6.378 1.00 . A A . 25 THR O 1 1
8 7729 1 1 25 THR OG1 O -1.640 14.215 7.743 1.00 . A A . 25 THR OG1 1 1
8 7730 1 1 26 ILE C C -3.020 7.851 7.249 1.00 . A A . 26 ILE C 1 1
8 7731 1 1 26 ILE CA C -1.697 8.581 7.067 1.00 . A A . 26 ILE CA 1 1
8 7732 1 1 26 ILE CB C -0.601 7.787 7.822 1.00 . A A . 26 ILE CB 1 1
8 7733 1 1 26 ILE CD1 C 1.867 7.875 8.569 1.00 . A A . 26 ILE CD1 1 1
8 7734 1 1 26 ILE CG1 C 0.738 8.559 7.821 1.00 . A A . 26 ILE CG1 1 1
8 7735 1 1 26 ILE CG2 C -0.446 6.443 7.134 1.00 . A A . 26 ILE CG2 1 1
8 7736 1 1 26 ILE H H -1.122 10.349 8.098 1.00 . A A . 26 ILE H 1 1
8 7737 1 1 26 ILE HA H -1.455 8.602 6.015 1.00 . A A . 26 ILE HA 1 1
8 7738 1 1 26 ILE HB H -0.918 7.580 8.836 1.00 . A A . 26 ILE HB 1 1
8 7739 1 1 26 ILE HD11 H 1.585 7.738 9.602 1.00 . A A . 26 ILE HD11 1 1
8 7740 1 1 26 ILE HD12 H 2.755 8.488 8.517 1.00 . A A . 26 ILE HD12 1 1
8 7741 1 1 26 ILE HD13 H 2.067 6.914 8.119 1.00 . A A . 26 ILE HD13 1 1
8 7742 1 1 26 ILE HG12 H 1.074 8.697 6.805 1.00 . A A . 26 ILE HG12 1 1
8 7743 1 1 26 ILE HG13 H 0.583 9.528 8.273 1.00 . A A . 26 ILE HG13 1 1
8 7744 1 1 26 ILE HG21 H -0.167 6.614 6.104 1.00 . A A . 26 ILE HG21 1 1
8 7745 1 1 26 ILE HG22 H -1.419 5.973 7.164 1.00 . A A . 26 ILE HG22 1 1
8 7746 1 1 26 ILE HG23 H 0.288 5.836 7.643 1.00 . A A . 26 ILE HG23 1 1
8 7747 1 1 26 ILE N N -1.817 9.964 7.525 1.00 . A A . 26 ILE N 1 1
8 7748 1 1 26 ILE O O -3.488 7.178 6.340 1.00 . A A . 26 ILE O 1 1
8 7749 1 1 27 ALA C C -5.981 7.761 7.724 1.00 . A A . 27 ALA C 1 1
8 7750 1 1 27 ALA CA C -4.901 7.464 8.757 1.00 . A A . 27 ALA CA 1 1
8 7751 1 1 27 ALA CB C -5.329 7.926 10.133 1.00 . A A . 27 ALA CB 1 1
8 7752 1 1 27 ALA H H -3.201 8.657 9.059 1.00 . A A . 27 ALA H 1 1
8 7753 1 1 27 ALA HA H -4.754 6.394 8.797 1.00 . A A . 27 ALA HA 1 1
8 7754 1 1 27 ALA HB1 H -5.522 8.987 10.107 1.00 . A A . 27 ALA HB1 1 1
8 7755 1 1 27 ALA HB2 H -4.520 7.724 10.820 1.00 . A A . 27 ALA HB2 1 1
8 7756 1 1 27 ALA HB3 H -6.217 7.392 10.441 1.00 . A A . 27 ALA HB3 1 1
8 7757 1 1 27 ALA N N -3.633 8.064 8.408 1.00 . A A . 27 ALA N 1 1
8 7758 1 1 27 ALA O O -6.677 6.857 7.287 1.00 . A A . 27 ALA O 1 1
8 7759 1 1 28 LYS C C -6.793 8.846 4.947 1.00 . A A . 28 LYS C 1 1
8 7760 1 1 28 LYS CA C -7.116 9.352 6.325 1.00 . A A . 28 LYS CA 1 1
8 7761 1 1 28 LYS CB C -7.398 10.845 6.235 1.00 . A A . 28 LYS CB 1 1
8 7762 1 1 28 LYS CD C -6.706 13.103 5.333 1.00 . A A . 28 LYS CD 1 1
8 7763 1 1 28 LYS CE C -7.519 13.011 4.019 1.00 . A A . 28 LYS CE 1 1
8 7764 1 1 28 LYS CG C -6.245 11.734 5.828 1.00 . A A . 28 LYS CG 1 1
8 7765 1 1 28 LYS H H -5.436 9.695 7.575 1.00 . A A . 28 LYS H 1 1
8 7766 1 1 28 LYS HA H -8.017 8.855 6.656 1.00 . A A . 28 LYS HA 1 1
8 7767 1 1 28 LYS HB2 H -8.098 10.929 5.426 1.00 . A A . 28 LYS HB2 1 1
8 7768 1 1 28 LYS HB3 H -7.786 11.181 7.182 1.00 . A A . 28 LYS HB3 1 1
8 7769 1 1 28 LYS HD2 H -7.322 13.559 6.094 1.00 . A A . 28 LYS HD2 1 1
8 7770 1 1 28 LYS HD3 H -5.834 13.717 5.162 1.00 . A A . 28 LYS HD3 1 1
8 7771 1 1 28 LYS HE2 H -8.453 12.502 4.204 1.00 . A A . 28 LYS HE2 1 1
8 7772 1 1 28 LYS HE3 H -7.736 14.016 3.688 1.00 . A A . 28 LYS HE3 1 1
8 7773 1 1 28 LYS HG2 H -5.597 11.872 6.680 1.00 . A A . 28 LYS HG2 1 1
8 7774 1 1 28 LYS HG3 H -5.696 11.242 5.039 1.00 . A A . 28 LYS HG3 1 1
8 7775 1 1 28 LYS HZ1 H -7.121 12.465 1.961 1.00 . A A . 28 LYS HZ1 1 1
8 7776 1 1 28 LYS HZ2 H -6.714 11.271 3.078 1.00 . A A . 28 LYS HZ2 1 1
8 7777 1 1 28 LYS HZ3 H -5.770 12.557 2.952 1.00 . A A . 28 LYS HZ3 1 1
8 7778 1 1 28 LYS N N -6.079 9.013 7.279 1.00 . A A . 28 LYS N 1 1
8 7779 1 1 28 LYS NZ N -6.788 12.297 2.929 1.00 . A A . 28 LYS NZ 1 1
8 7780 1 1 28 LYS O O -7.675 8.453 4.203 1.00 . A A . 28 LYS O 1 1
8 7781 1 1 29 GLU C C -5.286 7.023 3.082 1.00 . A A . 29 GLU C 1 1
8 7782 1 1 29 GLU CA C -5.047 8.502 3.299 1.00 . A A . 29 GLU CA 1 1
8 7783 1 1 29 GLU CB C -3.546 8.778 3.107 1.00 . A A . 29 GLU CB 1 1
8 7784 1 1 29 GLU CD C -4.002 11.251 2.742 1.00 . A A . 29 GLU CD 1 1
8 7785 1 1 29 GLU CG C -3.095 10.205 3.357 1.00 . A A . 29 GLU CG 1 1
8 7786 1 1 29 GLU H H -4.981 9.363 5.294 1.00 . A A . 29 GLU H 1 1
8 7787 1 1 29 GLU HA H -5.595 9.052 2.549 1.00 . A A . 29 GLU HA 1 1
8 7788 1 1 29 GLU HB2 H -2.995 8.139 3.781 1.00 . A A . 29 GLU HB2 1 1
8 7789 1 1 29 GLU HB3 H -3.278 8.511 2.095 1.00 . A A . 29 GLU HB3 1 1
8 7790 1 1 29 GLU HG2 H -3.019 10.358 4.425 1.00 . A A . 29 GLU HG2 1 1
8 7791 1 1 29 GLU HG3 H -2.110 10.305 2.926 1.00 . A A . 29 GLU HG3 1 1
8 7792 1 1 29 GLU N N -5.542 8.937 4.611 1.00 . A A . 29 GLU N 1 1
8 7793 1 1 29 GLU O O -5.808 6.614 2.053 1.00 . A A . 29 GLU O 1 1
8 7794 1 1 29 GLU OE1 O -4.254 12.281 3.391 1.00 . A A . 29 GLU OE1 1 1
8 7795 1 1 29 GLU OE2 O -4.572 11.025 1.674 1.00 . A A . 29 GLU OE2 1 1
8 7796 1 1 30 ILE C C -6.415 4.294 4.328 1.00 . A A . 30 ILE C 1 1
8 7797 1 1 30 ILE CA C -5.038 4.782 3.907 1.00 . A A . 30 ILE CA 1 1
8 7798 1 1 30 ILE CB C -3.915 3.993 4.647 1.00 . A A . 30 ILE CB 1 1
8 7799 1 1 30 ILE CD1 C -2.900 3.453 6.951 1.00 . A A . 30 ILE CD1 1 1
8 7800 1 1 30 ILE CG1 C -3.952 4.229 6.170 1.00 . A A . 30 ILE CG1 1 1
8 7801 1 1 30 ILE CG2 C -2.554 4.377 4.076 1.00 . A A . 30 ILE CG2 1 1
8 7802 1 1 30 ILE H H -4.553 6.627 4.883 1.00 . A A . 30 ILE H 1 1
8 7803 1 1 30 ILE HA H -4.946 4.589 2.849 1.00 . A A . 30 ILE HA 1 1
8 7804 1 1 30 ILE HB H -4.071 2.943 4.444 1.00 . A A . 30 ILE HB 1 1
8 7805 1 1 30 ILE HD11 H -3.023 2.396 6.771 1.00 . A A . 30 ILE HD11 1 1
8 7806 1 1 30 ILE HD12 H -3.012 3.649 8.006 1.00 . A A . 30 ILE HD12 1 1
8 7807 1 1 30 ILE HD13 H -1.914 3.755 6.630 1.00 . A A . 30 ILE HD13 1 1
8 7808 1 1 30 ILE HG12 H -3.785 5.279 6.359 1.00 . A A . 30 ILE HG12 1 1
8 7809 1 1 30 ILE HG13 H -4.926 3.959 6.552 1.00 . A A . 30 ILE HG13 1 1
8 7810 1 1 30 ILE HG21 H -2.425 5.447 4.154 1.00 . A A . 30 ILE HG21 1 1
8 7811 1 1 30 ILE HG22 H -2.486 4.076 3.041 1.00 . A A . 30 ILE HG22 1 1
8 7812 1 1 30 ILE HG23 H -1.781 3.887 4.650 1.00 . A A . 30 ILE HG23 1 1
8 7813 1 1 30 ILE N N -4.912 6.225 4.058 1.00 . A A . 30 ILE N 1 1
8 7814 1 1 30 ILE O O -6.778 3.150 4.075 1.00 . A A . 30 ILE O 1 1
8 7815 1 1 31 GLY C C -8.518 3.902 6.580 1.00 . A A . 31 GLY C 1 1
8 7816 1 1 31 GLY CA C -8.512 4.854 5.409 1.00 . A A . 31 GLY CA 1 1
8 7817 1 1 31 GLY H H -6.806 6.067 5.145 1.00 . A A . 31 GLY H 1 1
8 7818 1 1 31 GLY HA2 H -9.013 5.767 5.696 1.00 . A A . 31 GLY HA2 1 1
8 7819 1 1 31 GLY HA3 H -9.049 4.403 4.588 1.00 . A A . 31 GLY HA3 1 1
8 7820 1 1 31 GLY N N -7.169 5.174 4.970 1.00 . A A . 31 GLY N 1 1
8 7821 1 1 31 GLY O O -9.502 3.200 6.818 1.00 . A A . 31 GLY O 1 1
8 7822 1 1 32 LEU C C -7.274 3.748 9.731 1.00 . A A . 32 LEU C 1 1
8 7823 1 1 32 LEU CA C -7.315 2.968 8.433 1.00 . A A . 32 LEU CA 1 1
8 7824 1 1 32 LEU CB C -6.067 2.057 8.326 1.00 . A A . 32 LEU CB 1 1
8 7825 1 1 32 LEU CD1 C -4.772 0.220 7.169 1.00 . A A . 32 LEU CD1 1 1
8 7826 1 1 32 LEU CD2 C -7.114 0.714 6.437 1.00 . A A . 32 LEU CD2 1 1
8 7827 1 1 32 LEU CG C -5.834 1.292 7.003 1.00 . A A . 32 LEU CG 1 1
8 7828 1 1 32 LEU H H -6.733 4.544 7.141 1.00 . A A . 32 LEU H 1 1
8 7829 1 1 32 LEU HA H -8.201 2.351 8.436 1.00 . A A . 32 LEU HA 1 1
8 7830 1 1 32 LEU HB2 H -5.197 2.673 8.501 1.00 . A A . 32 LEU HB2 1 1
8 7831 1 1 32 LEU HB3 H -6.122 1.332 9.125 1.00 . A A . 32 LEU HB3 1 1
8 7832 1 1 32 LEU HD11 H -5.108 -0.508 7.891 1.00 . A A . 32 LEU HD11 1 1
8 7833 1 1 32 LEU HD12 H -3.856 0.669 7.522 1.00 . A A . 32 LEU HD12 1 1
8 7834 1 1 32 LEU HD13 H -4.594 -0.268 6.222 1.00 . A A . 32 LEU HD13 1 1
8 7835 1 1 32 LEU HD21 H -7.609 0.092 7.167 1.00 . A A . 32 LEU HD21 1 1
8 7836 1 1 32 LEU HD22 H -6.886 0.157 5.541 1.00 . A A . 32 LEU HD22 1 1
8 7837 1 1 32 LEU HD23 H -7.734 1.561 6.171 1.00 . A A . 32 LEU HD23 1 1
8 7838 1 1 32 LEU HG H -5.432 1.992 6.285 1.00 . A A . 32 LEU HG 1 1
8 7839 1 1 32 LEU N N -7.431 3.883 7.326 1.00 . A A . 32 LEU N 1 1
8 7840 1 1 32 LEU O O -7.110 4.964 9.728 1.00 . A A . 32 LEU O 1 1
8 7841 1 1 33 ASP C C -6.037 4.142 12.597 1.00 . A A . 33 ASP C 1 1
8 7842 1 1 33 ASP CA C -7.423 3.664 12.142 1.00 . A A . 33 ASP CA 1 1
8 7843 1 1 33 ASP CB C -8.020 2.675 13.186 1.00 . A A . 33 ASP CB 1 1
8 7844 1 1 33 ASP CG C -8.185 3.287 14.582 1.00 . A A . 33 ASP CG 1 1
8 7845 1 1 33 ASP H H -7.393 2.066 10.761 1.00 . A A . 33 ASP H 1 1
8 7846 1 1 33 ASP HA H -8.079 4.519 12.073 1.00 . A A . 33 ASP HA 1 1
8 7847 1 1 33 ASP HB2 H -8.974 2.313 12.843 1.00 . A A . 33 ASP HB2 1 1
8 7848 1 1 33 ASP HB3 H -7.349 1.832 13.267 1.00 . A A . 33 ASP HB3 1 1
8 7849 1 1 33 ASP N N -7.369 3.042 10.829 1.00 . A A . 33 ASP N 1 1
8 7850 1 1 33 ASP O O -4.995 3.796 12.012 1.00 . A A . 33 ASP O 1 1
8 7851 1 1 33 ASP OD1 O -7.467 2.877 15.528 1.00 . A A . 33 ASP OD1 1 1
8 7852 1 1 33 ASP OD2 O -8.945 4.250 14.747 1.00 . A A . 33 ASP OD2 1 1
8 7853 1 1 34 LYS C C -4.032 4.230 14.861 1.00 . A A . 34 LYS C 1 1
8 7854 1 1 34 LYS CA C -4.863 5.408 14.297 1.00 . A A . 34 LYS CA 1 1
8 7855 1 1 34 LYS CB C -5.324 6.342 15.432 1.00 . A A . 34 LYS CB 1 1
8 7856 1 1 34 LYS CD C -7.119 6.501 17.229 1.00 . A A . 34 LYS CD 1 1
8 7857 1 1 34 LYS CE C -8.033 5.649 18.111 1.00 . A A . 34 LYS CE 1 1
8 7858 1 1 34 LYS CG C -6.191 5.608 16.447 1.00 . A A . 34 LYS CG 1 1
8 7859 1 1 34 LYS H H -6.929 5.175 13.969 1.00 . A A . 34 LYS H 1 1
8 7860 1 1 34 LYS HA H -4.261 5.968 13.598 1.00 . A A . 34 LYS HA 1 1
8 7861 1 1 34 LYS HB2 H -4.458 6.745 15.936 1.00 . A A . 34 LYS HB2 1 1
8 7862 1 1 34 LYS HB3 H -5.904 7.150 15.012 1.00 . A A . 34 LYS HB3 1 1
8 7863 1 1 34 LYS HD2 H -6.538 7.168 17.849 1.00 . A A . 34 LYS HD2 1 1
8 7864 1 1 34 LYS HD3 H -7.728 7.070 16.542 1.00 . A A . 34 LYS HD3 1 1
8 7865 1 1 34 LYS HE2 H -7.431 5.166 18.866 1.00 . A A . 34 LYS HE2 1 1
8 7866 1 1 34 LYS HE3 H -8.756 6.293 18.588 1.00 . A A . 34 LYS HE3 1 1
8 7867 1 1 34 LYS HG2 H -6.795 4.884 15.920 1.00 . A A . 34 LYS HG2 1 1
8 7868 1 1 34 LYS HG3 H -5.542 5.082 17.134 1.00 . A A . 34 LYS HG3 1 1
8 7869 1 1 34 LYS HZ1 H -9.493 4.094 17.858 1.00 . A A . 34 LYS HZ1 1 1
8 7870 1 1 34 LYS HZ2 H -8.115 3.877 16.920 1.00 . A A . 34 LYS HZ2 1 1
8 7871 1 1 34 LYS HZ3 H -9.174 4.969 16.442 1.00 . A A . 34 LYS HZ3 1 1
8 7872 1 1 34 LYS N N -6.043 4.916 13.633 1.00 . A A . 34 LYS N 1 1
8 7873 1 1 34 LYS NZ N -8.759 4.596 17.326 1.00 . A A . 34 LYS NZ 1 1
8 7874 1 1 34 LYS O O -2.810 4.321 14.936 1.00 . A A . 34 LYS O 1 1
8 7875 1 1 35 SER C C -3.156 1.333 14.727 1.00 . A A . 35 SER C 1 1
8 7876 1 1 35 SER CA C -4.028 1.972 15.784 1.00 . A A . 35 SER CA 1 1
8 7877 1 1 35 SER CB C -5.057 0.962 16.331 1.00 . A A . 35 SER CB 1 1
8 7878 1 1 35 SER H H -5.673 3.039 15.078 1.00 . A A . 35 SER H 1 1
8 7879 1 1 35 SER HA H -3.404 2.317 16.594 1.00 . A A . 35 SER HA 1 1
8 7880 1 1 35 SER HB2 H -5.686 1.453 17.058 1.00 . A A . 35 SER HB2 1 1
8 7881 1 1 35 SER HB3 H -5.667 0.606 15.514 1.00 . A A . 35 SER HB3 1 1
8 7882 1 1 35 SER HG H -4.462 -0.013 17.907 1.00 . A A . 35 SER HG 1 1
8 7883 1 1 35 SER N N -4.699 3.115 15.213 1.00 . A A . 35 SER N 1 1
8 7884 1 1 35 SER O O -2.042 0.860 15.012 1.00 . A A . 35 SER O 1 1
8 7885 1 1 35 SER OG O -4.424 -0.156 16.954 1.00 . A A . 35 SER OG 1 1
8 7886 1 1 36 THR C C -1.721 1.725 12.097 1.00 . A A . 36 THR C 1 1
8 7887 1 1 36 THR CA C -2.910 0.818 12.421 1.00 . A A . 36 THR CA 1 1
8 7888 1 1 36 THR CB C -3.825 0.603 11.217 1.00 . A A . 36 THR CB 1 1
8 7889 1 1 36 THR CG2 C -4.101 -0.861 11.040 1.00 . A A . 36 THR CG2 1 1
8 7890 1 1 36 THR H H -4.560 1.644 13.310 1.00 . A A . 36 THR H 1 1
8 7891 1 1 36 THR HA H -2.519 -0.142 12.724 1.00 . A A . 36 THR HA 1 1
8 7892 1 1 36 THR HB H -3.364 0.999 10.325 1.00 . A A . 36 THR HB 1 1
8 7893 1 1 36 THR HG1 H -4.981 2.215 11.299 1.00 . A A . 36 THR HG1 1 1
8 7894 1 1 36 THR HG21 H -4.588 -1.202 11.943 1.00 . A A . 36 THR HG21 1 1
8 7895 1 1 36 THR HG22 H -3.175 -1.394 10.891 1.00 . A A . 36 THR HG22 1 1
8 7896 1 1 36 THR HG23 H -4.752 -0.988 10.188 1.00 . A A . 36 THR HG23 1 1
8 7897 1 1 36 THR N N -3.652 1.322 13.512 1.00 . A A . 36 THR N 1 1
8 7898 1 1 36 THR O O -0.593 1.282 12.167 1.00 . A A . 36 THR O 1 1
8 7899 1 1 36 THR OG1 O -5.073 1.266 11.475 1.00 . A A . 36 THR OG1 1 1
8 7900 1 1 37 VAL C C 0.203 3.945 12.536 1.00 . A A . 37 VAL C 1 1
8 7901 1 1 37 VAL CA C -0.919 3.944 11.504 1.00 . A A . 37 VAL CA 1 1
8 7902 1 1 37 VAL CB C -1.501 5.346 11.386 1.00 . A A . 37 VAL CB 1 1
8 7903 1 1 37 VAL CG1 C -0.439 6.361 11.049 1.00 . A A . 37 VAL CG1 1 1
8 7904 1 1 37 VAL CG2 C -2.619 5.383 10.376 1.00 . A A . 37 VAL CG2 1 1
8 7905 1 1 37 VAL H H -2.874 3.385 11.919 1.00 . A A . 37 VAL H 1 1
8 7906 1 1 37 VAL HA H -0.501 3.661 10.548 1.00 . A A . 37 VAL HA 1 1
8 7907 1 1 37 VAL HB H -1.913 5.561 12.359 1.00 . A A . 37 VAL HB 1 1
8 7908 1 1 37 VAL HG11 H -0.900 7.328 10.917 1.00 . A A . 37 VAL HG11 1 1
8 7909 1 1 37 VAL HG12 H 0.083 6.067 10.150 1.00 . A A . 37 VAL HG12 1 1
8 7910 1 1 37 VAL HG13 H 0.252 6.412 11.875 1.00 . A A . 37 VAL HG13 1 1
8 7911 1 1 37 VAL HG21 H -2.240 5.073 9.413 1.00 . A A . 37 VAL HG21 1 1
8 7912 1 1 37 VAL HG22 H -2.999 6.390 10.301 1.00 . A A . 37 VAL HG22 1 1
8 7913 1 1 37 VAL HG23 H -3.416 4.722 10.685 1.00 . A A . 37 VAL HG23 1 1
8 7914 1 1 37 VAL N N -1.971 3.005 11.859 1.00 . A A . 37 VAL N 1 1
8 7915 1 1 37 VAL O O 1.369 3.783 12.181 1.00 . A A . 37 VAL O 1 1
8 7916 1 1 38 ASN C C 1.663 2.861 14.916 1.00 . A A . 38 ASN C 1 1
8 7917 1 1 38 ASN CA C 0.817 4.101 14.883 1.00 . A A . 38 ASN CA 1 1
8 7918 1 1 38 ASN CB C 0.191 4.359 16.261 1.00 . A A . 38 ASN CB 1 1
8 7919 1 1 38 ASN CG C -0.122 5.827 16.516 1.00 . A A . 38 ASN CG 1 1
8 7920 1 1 38 ASN H H -1.118 4.132 14.030 1.00 . A A . 38 ASN H 1 1
8 7921 1 1 38 ASN HA H 1.471 4.931 14.657 1.00 . A A . 38 ASN HA 1 1
8 7922 1 1 38 ASN HB2 H -0.733 3.803 16.332 1.00 . A A . 38 ASN HB2 1 1
8 7923 1 1 38 ASN HB3 H 0.871 4.013 17.025 1.00 . A A . 38 ASN HB3 1 1
8 7924 1 1 38 ASN HD21 H -1.507 7.194 16.373 1.00 . A A . 38 ASN HD21 1 1
8 7925 1 1 38 ASN HD22 H -1.946 5.604 15.807 1.00 . A A . 38 ASN HD22 1 1
8 7926 1 1 38 ASN N N -0.164 4.069 13.809 1.00 . A A . 38 ASN N 1 1
8 7927 1 1 38 ASN ND2 N -1.316 6.251 16.196 1.00 . A A . 38 ASN ND2 1 1
8 7928 1 1 38 ASN O O 2.875 2.952 14.944 1.00 . A A . 38 ASN O 1 1
8 7929 1 1 38 ASN OD1 O 0.709 6.567 17.013 1.00 . A A . 38 ASN OD1 1 1
8 7930 1 1 39 ARG C C 2.818 0.338 13.795 1.00 . A A . 39 ARG C 1 1
8 7931 1 1 39 ARG CA C 1.790 0.440 14.920 1.00 . A A . 39 ARG CA 1 1
8 7932 1 1 39 ARG CB C 0.863 -0.807 14.938 1.00 . A A . 39 ARG CB 1 1
8 7933 1 1 39 ARG CD C -0.744 -2.336 13.713 1.00 . A A . 39 ARG CD 1 1
8 7934 1 1 39 ARG CG C 0.235 -1.182 13.599 1.00 . A A . 39 ARG CG 1 1
8 7935 1 1 39 ARG CZ C -3.031 -2.763 14.627 1.00 . A A . 39 ARG CZ 1 1
8 7936 1 1 39 ARG H H 0.074 1.713 14.615 1.00 . A A . 39 ARG H 1 1
8 7937 1 1 39 ARG HA H 2.335 0.493 15.853 1.00 . A A . 39 ARG HA 1 1
8 7938 1 1 39 ARG HB2 H 1.438 -1.654 15.274 1.00 . A A . 39 ARG HB2 1 1
8 7939 1 1 39 ARG HB3 H 0.067 -0.610 15.640 1.00 . A A . 39 ARG HB3 1 1
8 7940 1 1 39 ARG HD2 H -1.061 -2.621 12.721 1.00 . A A . 39 ARG HD2 1 1
8 7941 1 1 39 ARG HD3 H -0.242 -3.169 14.180 1.00 . A A . 39 ARG HD3 1 1
8 7942 1 1 39 ARG HE H -1.879 -1.119 14.972 1.00 . A A . 39 ARG HE 1 1
8 7943 1 1 39 ARG HG2 H -0.291 -0.322 13.212 1.00 . A A . 39 ARG HG2 1 1
8 7944 1 1 39 ARG HG3 H 1.025 -1.453 12.913 1.00 . A A . 39 ARG HG3 1 1
8 7945 1 1 39 ARG HH11 H -2.359 -4.217 13.355 1.00 . A A . 39 ARG HH11 1 1
8 7946 1 1 39 ARG HH12 H -3.900 -4.531 14.005 1.00 . A A . 39 ARG HH12 1 1
8 7947 1 1 39 ARG HH21 H -4.884 -2.915 15.515 1.00 . A A . 39 ARG HH21 1 1
8 7948 1 1 39 ARG HH22 H -4.042 -1.507 15.919 1.00 . A A . 39 ARG HH22 1 1
8 7949 1 1 39 ARG N N 1.038 1.698 14.805 1.00 . A A . 39 ARG N 1 1
8 7950 1 1 39 ARG NE N -1.937 -1.990 14.511 1.00 . A A . 39 ARG NE 1 1
8 7951 1 1 39 ARG NH1 N -3.108 -3.920 13.950 1.00 . A A . 39 ARG NH1 1 1
8 7952 1 1 39 ARG NH2 N -4.049 -2.376 15.399 1.00 . A A . 39 ARG NH2 1 1
8 7953 1 1 39 ARG O O 3.976 -0.057 14.012 1.00 . A A . 39 ARG O 1 1
8 7954 1 1 40 HIS C C 4.427 1.700 11.538 1.00 . A A . 40 HIS C 1 1
8 7955 1 1 40 HIS CA C 3.261 0.711 11.456 1.00 . A A . 40 HIS CA 1 1
8 7956 1 1 40 HIS CB C 2.448 0.928 10.168 1.00 . A A . 40 HIS CB 1 1
8 7957 1 1 40 HIS CD2 C 0.101 -0.143 9.774 1.00 . A A . 40 HIS CD2 1 1
8 7958 1 1 40 HIS CE1 C 0.664 -2.159 9.251 1.00 . A A . 40 HIS CE1 1 1
8 7959 1 1 40 HIS CG C 1.453 -0.180 9.819 1.00 . A A . 40 HIS CG 1 1
8 7960 1 1 40 HIS H H 1.527 1.213 12.575 1.00 . A A . 40 HIS H 1 1
8 7961 1 1 40 HIS HA H 3.674 -0.286 11.438 1.00 . A A . 40 HIS HA 1 1
8 7962 1 1 40 HIS HB2 H 1.873 1.833 10.315 1.00 . A A . 40 HIS HB2 1 1
8 7963 1 1 40 HIS HB3 H 3.124 1.095 9.347 1.00 . A A . 40 HIS HB3 1 1
8 7964 1 1 40 HIS HD1 H 2.673 -1.924 9.379 1.00 . A A . 40 HIS HD1 1 1
8 7965 1 1 40 HIS HD2 H -0.509 0.722 9.983 1.00 . A A . 40 HIS HD2 1 1
8 7966 1 1 40 HIS HE1 H 0.624 -3.199 8.964 1.00 . A A . 40 HIS HE1 1 1
8 7967 1 1 40 HIS N N 2.419 0.793 12.630 1.00 . A A . 40 HIS N 1 1
8 7968 1 1 40 HIS ND1 N 1.788 -1.486 9.478 1.00 . A A . 40 HIS ND1 1 1
8 7969 1 1 40 HIS NE2 N -0.395 -1.390 9.419 1.00 . A A . 40 HIS NE2 1 1
8 7970 1 1 40 HIS O O 5.579 1.354 11.238 1.00 . A A . 40 HIS O 1 1
8 7971 1 1 41 LEU C C 6.131 3.694 13.196 1.00 . A A . 41 LEU C 1 1
8 7972 1 1 41 LEU CA C 5.169 3.931 12.074 1.00 . A A . 41 LEU CA 1 1
8 7973 1 1 41 LEU CB C 4.570 5.347 12.119 1.00 . A A . 41 LEU CB 1 1
8 7974 1 1 41 LEU CD1 C 4.362 6.068 14.561 1.00 . A A . 41 LEU CD1 1 1
8 7975 1 1 41 LEU CD2 C 2.678 6.777 12.880 1.00 . A A . 41 LEU CD2 1 1
8 7976 1 1 41 LEU CG C 3.625 5.695 13.282 1.00 . A A . 41 LEU CG 1 1
8 7977 1 1 41 LEU H H 3.257 3.081 12.384 1.00 . A A . 41 LEU H 1 1
8 7978 1 1 41 LEU HA H 5.727 3.827 11.156 1.00 . A A . 41 LEU HA 1 1
8 7979 1 1 41 LEU HB2 H 5.414 6.016 12.186 1.00 . A A . 41 LEU HB2 1 1
8 7980 1 1 41 LEU HB3 H 4.058 5.532 11.186 1.00 . A A . 41 LEU HB3 1 1
8 7981 1 1 41 LEU HD11 H 4.990 5.244 14.864 1.00 . A A . 41 LEU HD11 1 1
8 7982 1 1 41 LEU HD12 H 3.641 6.274 15.339 1.00 . A A . 41 LEU HD12 1 1
8 7983 1 1 41 LEU HD13 H 4.968 6.945 14.388 1.00 . A A . 41 LEU HD13 1 1
8 7984 1 1 41 LEU HD21 H 1.942 6.901 13.660 1.00 . A A . 41 LEU HD21 1 1
8 7985 1 1 41 LEU HD22 H 2.183 6.437 11.983 1.00 . A A . 41 LEU HD22 1 1
8 7986 1 1 41 LEU HD23 H 3.210 7.700 12.701 1.00 . A A . 41 LEU HD23 1 1
8 7987 1 1 41 LEU HG H 3.044 4.812 13.494 1.00 . A A . 41 LEU HG 1 1
8 7988 1 1 41 LEU N N 4.153 2.898 12.026 1.00 . A A . 41 LEU N 1 1
8 7989 1 1 41 LEU O O 7.286 4.030 13.097 1.00 . A A . 41 LEU O 1 1
8 7990 1 1 42 TYR C C 7.504 1.765 14.983 1.00 . A A . 42 TYR C 1 1
8 7991 1 1 42 TYR CA C 6.461 2.760 15.339 1.00 . A A . 42 TYR CA 1 1
8 7992 1 1 42 TYR CB C 5.608 2.298 16.464 1.00 . A A . 42 TYR CB 1 1
8 7993 1 1 42 TYR CD1 C 6.152 3.784 18.381 1.00 . A A . 42 TYR CD1 1 1
8 7994 1 1 42 TYR CD2 C 3.991 3.951 17.442 1.00 . A A . 42 TYR CD2 1 1
8 7995 1 1 42 TYR CE1 C 5.844 4.762 19.302 1.00 . A A . 42 TYR CE1 1 1
8 7996 1 1 42 TYR CE2 C 3.659 4.936 18.356 1.00 . A A . 42 TYR CE2 1 1
8 7997 1 1 42 TYR CG C 5.233 3.368 17.442 1.00 . A A . 42 TYR CG 1 1
8 7998 1 1 42 TYR CZ C 4.594 5.337 19.287 1.00 . A A . 42 TYR CZ 1 1
8 7999 1 1 42 TYR H H 4.722 2.808 14.344 1.00 . A A . 42 TYR H 1 1
8 8000 1 1 42 TYR HA H 6.952 3.667 15.658 1.00 . A A . 42 TYR HA 1 1
8 8001 1 1 42 TYR HB2 H 4.689 1.986 15.985 1.00 . A A . 42 TYR HB2 1 1
8 8002 1 1 42 TYR HB3 H 6.029 1.433 16.912 1.00 . A A . 42 TYR HB3 1 1
8 8003 1 1 42 TYR HD1 H 7.125 3.317 18.362 1.00 . A A . 42 TYR HD1 1 1
8 8004 1 1 42 TYR HD2 H 3.292 3.606 16.693 1.00 . A A . 42 TYR HD2 1 1
8 8005 1 1 42 TYR HE1 H 6.579 5.073 20.029 1.00 . A A . 42 TYR HE1 1 1
8 8006 1 1 42 TYR HE2 H 2.676 5.383 18.339 1.00 . A A . 42 TYR HE2 1 1
8 8007 1 1 42 TYR HH H 3.381 6.189 20.503 1.00 . A A . 42 TYR HH 1 1
8 8008 1 1 42 TYR N N 5.657 3.088 14.251 1.00 . A A . 42 TYR N 1 1
8 8009 1 1 42 TYR O O 8.675 1.923 15.350 1.00 . A A . 42 TYR O 1 1
8 8010 1 1 42 TYR OH O 4.285 6.316 20.201 1.00 . A A . 42 TYR OH 1 1
8 8011 1 1 43 ASN C C 9.085 0.338 12.864 1.00 . A A . 43 ASN C 1 1
8 8012 1 1 43 ASN CA C 8.044 -0.239 13.783 1.00 . A A . 43 ASN CA 1 1
8 8013 1 1 43 ASN CB C 7.349 -1.454 13.152 1.00 . A A . 43 ASN CB 1 1
8 8014 1 1 43 ASN CG C 6.789 -2.413 14.191 1.00 . A A . 43 ASN CG 1 1
8 8015 1 1 43 ASN H H 6.169 0.828 13.922 1.00 . A A . 43 ASN H 1 1
8 8016 1 1 43 ASN HA H 8.563 -0.558 14.676 1.00 . A A . 43 ASN HA 1 1
8 8017 1 1 43 ASN HB2 H 6.534 -1.108 12.536 1.00 . A A . 43 ASN HB2 1 1
8 8018 1 1 43 ASN HB3 H 8.059 -1.988 12.538 1.00 . A A . 43 ASN HB3 1 1
8 8019 1 1 43 ASN HD21 H 5.218 -2.857 15.254 1.00 . A A . 43 ASN HD21 1 1
8 8020 1 1 43 ASN HD22 H 5.034 -1.482 14.212 1.00 . A A . 43 ASN HD22 1 1
8 8021 1 1 43 ASN N N 7.110 0.796 14.213 1.00 . A A . 43 ASN N 1 1
8 8022 1 1 43 ASN ND2 N 5.557 -2.226 14.589 1.00 . A A . 43 ASN ND2 1 1
8 8023 1 1 43 ASN O O 10.275 0.073 13.010 1.00 . A A . 43 ASN O 1 1
8 8024 1 1 43 ASN OD1 O 7.470 -3.322 14.635 1.00 . A A . 43 ASN OD1 1 1
8 8025 1 1 44 LEU C C 10.446 2.866 11.748 1.00 . A A . 44 LEU C 1 1
8 8026 1 1 44 LEU CA C 9.580 1.820 11.052 1.00 . A A . 44 LEU CA 1 1
8 8027 1 1 44 LEU CB C 8.874 2.473 9.879 1.00 . A A . 44 LEU CB 1 1
8 8028 1 1 44 LEU CD1 C 7.398 2.457 7.885 1.00 . A A . 44 LEU CD1 1 1
8 8029 1 1 44 LEU CD2 C 8.718 0.412 8.468 1.00 . A A . 44 LEU CD2 1 1
8 8030 1 1 44 LEU CG C 7.965 1.612 9.020 1.00 . A A . 44 LEU CG 1 1
8 8031 1 1 44 LEU H H 7.695 1.405 11.918 1.00 . A A . 44 LEU H 1 1
8 8032 1 1 44 LEU HA H 10.226 1.042 10.674 1.00 . A A . 44 LEU HA 1 1
8 8033 1 1 44 LEU HB2 H 8.336 3.340 10.236 1.00 . A A . 44 LEU HB2 1 1
8 8034 1 1 44 LEU HB3 H 9.646 2.870 9.239 1.00 . A A . 44 LEU HB3 1 1
8 8035 1 1 44 LEU HD11 H 6.764 3.232 8.292 1.00 . A A . 44 LEU HD11 1 1
8 8036 1 1 44 LEU HD12 H 6.841 1.842 7.194 1.00 . A A . 44 LEU HD12 1 1
8 8037 1 1 44 LEU HD13 H 8.215 2.920 7.353 1.00 . A A . 44 LEU HD13 1 1
8 8038 1 1 44 LEU HD21 H 9.555 0.750 7.876 1.00 . A A . 44 LEU HD21 1 1
8 8039 1 1 44 LEU HD22 H 8.056 -0.176 7.850 1.00 . A A . 44 LEU HD22 1 1
8 8040 1 1 44 LEU HD23 H 9.077 -0.198 9.284 1.00 . A A . 44 LEU HD23 1 1
8 8041 1 1 44 LEU HG H 7.144 1.264 9.632 1.00 . A A . 44 LEU HG 1 1
8 8042 1 1 44 LEU N N 8.656 1.201 11.969 1.00 . A A . 44 LEU N 1 1
8 8043 1 1 44 LEU O O 11.553 3.120 11.314 1.00 . A A . 44 LEU O 1 1
8 8044 1 1 45 GLN C C 11.890 3.913 14.202 1.00 . A A . 45 GLN C 1 1
8 8045 1 1 45 GLN CA C 10.682 4.491 13.533 1.00 . A A . 45 GLN CA 1 1
8 8046 1 1 45 GLN CB C 9.782 5.140 14.551 1.00 . A A . 45 GLN CB 1 1
8 8047 1 1 45 GLN CD C 9.442 7.086 15.991 1.00 . A A . 45 GLN CD 1 1
8 8048 1 1 45 GLN CG C 10.448 6.224 15.345 1.00 . A A . 45 GLN CG 1 1
8 8049 1 1 45 GLN H H 9.083 3.204 13.217 1.00 . A A . 45 GLN H 1 1
8 8050 1 1 45 GLN HA H 10.960 5.257 12.813 1.00 . A A . 45 GLN HA 1 1
8 8051 1 1 45 GLN HB2 H 8.929 5.566 14.044 1.00 . A A . 45 GLN HB2 1 1
8 8052 1 1 45 GLN HB3 H 9.437 4.381 15.236 1.00 . A A . 45 GLN HB3 1 1
8 8053 1 1 45 GLN HE21 H 8.420 8.716 15.704 1.00 . A A . 45 GLN HE21 1 1
8 8054 1 1 45 GLN HE22 H 9.522 8.307 14.456 1.00 . A A . 45 GLN HE22 1 1
8 8055 1 1 45 GLN HG2 H 11.080 5.780 16.102 1.00 . A A . 45 GLN HG2 1 1
8 8056 1 1 45 GLN HG3 H 11.043 6.826 14.673 1.00 . A A . 45 GLN HG3 1 1
8 8057 1 1 45 GLN N N 9.957 3.453 12.838 1.00 . A A . 45 GLN N 1 1
8 8058 1 1 45 GLN NE2 N 9.101 8.135 15.324 1.00 . A A . 45 GLN NE2 1 1
8 8059 1 1 45 GLN O O 12.966 4.495 14.205 1.00 . A A . 45 GLN O 1 1
8 8060 1 1 45 GLN OE1 O 8.983 6.815 17.098 1.00 . A A . 45 GLN OE1 1 1
8 8061 1 1 46 ARG C C 13.722 1.380 14.458 1.00 . A A . 46 ARG C 1 1
8 8062 1 1 46 ARG CA C 12.779 2.040 15.437 1.00 . A A . 46 ARG CA 1 1
8 8063 1 1 46 ARG CB C 12.185 1.006 16.392 1.00 . A A . 46 ARG CB 1 1
8 8064 1 1 46 ARG CD C 11.448 2.768 18.043 1.00 . A A . 46 ARG CD 1 1
8 8065 1 1 46 ARG CG C 11.035 1.560 17.222 1.00 . A A . 46 ARG CG 1 1
8 8066 1 1 46 ARG CZ C 10.064 4.369 19.392 1.00 . A A . 46 ARG CZ 1 1
8 8067 1 1 46 ARG H H 10.841 2.288 14.581 1.00 . A A . 46 ARG H 1 1
8 8068 1 1 46 ARG HA H 13.335 2.773 16.002 1.00 . A A . 46 ARG HA 1 1
8 8069 1 1 46 ARG HB2 H 11.823 0.183 15.794 1.00 . A A . 46 ARG HB2 1 1
8 8070 1 1 46 ARG HB3 H 12.962 0.658 17.055 1.00 . A A . 46 ARG HB3 1 1
8 8071 1 1 46 ARG HD2 H 11.795 2.428 19.008 1.00 . A A . 46 ARG HD2 1 1
8 8072 1 1 46 ARG HD3 H 12.248 3.291 17.543 1.00 . A A . 46 ARG HD3 1 1
8 8073 1 1 46 ARG HE H 9.830 3.877 17.402 1.00 . A A . 46 ARG HE 1 1
8 8074 1 1 46 ARG HG2 H 10.236 1.855 16.557 1.00 . A A . 46 ARG HG2 1 1
8 8075 1 1 46 ARG HG3 H 10.680 0.785 17.886 1.00 . A A . 46 ARG HG3 1 1
8 8076 1 1 46 ARG HH11 H 11.303 3.230 20.568 1.00 . A A . 46 ARG HH11 1 1
8 8077 1 1 46 ARG HH12 H 10.490 4.469 21.403 1.00 . A A . 46 ARG HH12 1 1
8 8078 1 1 46 ARG HH21 H 8.968 5.912 20.217 1.00 . A A . 46 ARG HH21 1 1
8 8079 1 1 46 ARG HH22 H 8.751 5.704 18.555 1.00 . A A . 46 ARG HH22 1 1
8 8080 1 1 46 ARG N N 11.717 2.720 14.711 1.00 . A A . 46 ARG N 1 1
8 8081 1 1 46 ARG NE N 10.325 3.705 18.241 1.00 . A A . 46 ARG NE 1 1
8 8082 1 1 46 ARG NH1 N 10.660 3.997 20.536 1.00 . A A . 46 ARG NH1 1 1
8 8083 1 1 46 ARG NH2 N 9.209 5.390 19.397 1.00 . A A . 46 ARG NH2 1 1
8 8084 1 1 46 ARG O O 14.825 0.998 14.804 1.00 . A A . 46 ARG O 1 1
8 8085 1 1 47 SER C C 14.731 1.806 11.371 1.00 . A A . 47 SER C 1 1
8 8086 1 1 47 SER CA C 14.051 0.699 12.188 1.00 . A A . 47 SER CA 1 1
8 8087 1 1 47 SER CB C 13.153 -0.178 11.291 1.00 . A A . 47 SER CB 1 1
8 8088 1 1 47 SER H H 12.363 1.574 13.033 1.00 . A A . 47 SER H 1 1
8 8089 1 1 47 SER HA H 14.808 0.073 12.635 1.00 . A A . 47 SER HA 1 1
8 8090 1 1 47 SER HB2 H 12.691 -0.946 11.891 1.00 . A A . 47 SER HB2 1 1
8 8091 1 1 47 SER HB3 H 12.383 0.442 10.854 1.00 . A A . 47 SER HB3 1 1
8 8092 1 1 47 SER HG H 14.635 -0.229 10.032 1.00 . A A . 47 SER HG 1 1
8 8093 1 1 47 SER N N 13.271 1.271 13.237 1.00 . A A . 47 SER N 1 1
8 8094 1 1 47 SER O O 15.469 1.500 10.435 1.00 . A A . 47 SER O 1 1
8 8095 1 1 47 SER OG O 13.886 -0.798 10.250 1.00 . A A . 47 SER OG 1 1
8 8096 1 1 48 ASN C C 14.548 4.289 9.576 1.00 . A A . 48 ASN C 1 1
8 8097 1 1 48 ASN CA C 15.039 4.270 11.034 1.00 . A A . 48 ASN CA 1 1
8 8098 1 1 48 ASN CB C 16.588 4.213 11.143 1.00 . A A . 48 ASN CB 1 1
8 8099 1 1 48 ASN CG C 17.314 5.510 10.772 1.00 . A A . 48 ASN CG 1 1
8 8100 1 1 48 ASN H H 13.855 3.298 12.477 1.00 . A A . 48 ASN H 1 1
8 8101 1 1 48 ASN HA H 14.670 5.155 11.530 1.00 . A A . 48 ASN HA 1 1
8 8102 1 1 48 ASN HB2 H 16.819 3.969 12.167 1.00 . A A . 48 ASN HB2 1 1
8 8103 1 1 48 ASN HB3 H 16.947 3.415 10.508 1.00 . A A . 48 ASN HB3 1 1
8 8104 1 1 48 ASN HD21 H 17.954 7.208 11.502 1.00 . A A . 48 ASN HD21 1 1
8 8105 1 1 48 ASN HD22 H 17.166 6.157 12.638 1.00 . A A . 48 ASN HD22 1 1
8 8106 1 1 48 ASN N N 14.456 3.100 11.728 1.00 . A A . 48 ASN N 1 1
8 8107 1 1 48 ASN ND2 N 17.495 6.378 11.744 1.00 . A A . 48 ASN ND2 1 1
8 8108 1 1 48 ASN O O 15.164 4.840 8.688 1.00 . A A . 48 ASN O 1 1
8 8109 1 1 48 ASN OD1 O 17.722 5.724 9.646 1.00 . A A . 48 ASN OD1 1 1
8 8110 1 1 49 GLN C C 11.708 4.703 7.963 1.00 . A A . 49 GLN C 1 1
8 8111 1 1 49 GLN CA C 12.785 3.620 8.062 1.00 . A A . 49 GLN CA 1 1
8 8112 1 1 49 GLN CB C 12.174 2.201 7.913 1.00 . A A . 49 GLN CB 1 1
8 8113 1 1 49 GLN CD C 11.406 2.628 5.496 1.00 . A A . 49 GLN CD 1 1
8 8114 1 1 49 GLN CG C 12.004 1.647 6.477 1.00 . A A . 49 GLN CG 1 1
8 8115 1 1 49 GLN H H 12.826 3.488 10.167 1.00 . A A . 49 GLN H 1 1
8 8116 1 1 49 GLN HA H 13.553 3.785 7.321 1.00 . A A . 49 GLN HA 1 1
8 8117 1 1 49 GLN HB2 H 12.807 1.508 8.448 1.00 . A A . 49 GLN HB2 1 1
8 8118 1 1 49 GLN HB3 H 11.208 2.194 8.390 1.00 . A A . 49 GLN HB3 1 1
8 8119 1 1 49 GLN HE21 H 9.772 3.466 4.912 1.00 . A A . 49 GLN HE21 1 1
8 8120 1 1 49 GLN HE22 H 9.576 2.227 6.124 1.00 . A A . 49 GLN HE22 1 1
8 8121 1 1 49 GLN HG2 H 12.975 1.357 6.103 1.00 . A A . 49 GLN HG2 1 1
8 8122 1 1 49 GLN HG3 H 11.373 0.771 6.519 1.00 . A A . 49 GLN HG3 1 1
8 8123 1 1 49 GLN N N 13.359 3.752 9.383 1.00 . A A . 49 GLN N 1 1
8 8124 1 1 49 GLN NE2 N 10.110 2.763 5.505 1.00 . A A . 49 GLN NE2 1 1
8 8125 1 1 49 GLN O O 11.339 5.158 6.910 1.00 . A A . 49 GLN O 1 1
8 8126 1 1 49 GLN OE1 O 12.112 3.312 4.791 1.00 . A A . 49 GLN OE1 1 1
8 8127 1 1 50 VAL C C 10.597 6.903 10.404 1.00 . A A . 50 VAL C 1 1
8 8128 1 1 50 VAL CA C 10.296 6.181 9.130 1.00 . A A . 50 VAL CA 1 1
8 8129 1 1 50 VAL CB C 8.791 5.747 9.129 1.00 . A A . 50 VAL CB 1 1
8 8130 1 1 50 VAL CG1 C 8.244 5.584 10.539 1.00 . A A . 50 VAL CG1 1 1
8 8131 1 1 50 VAL CG2 C 7.947 6.716 8.337 1.00 . A A . 50 VAL CG2 1 1
8 8132 1 1 50 VAL H H 11.468 4.684 9.934 1.00 . A A . 50 VAL H 1 1
8 8133 1 1 50 VAL HA H 10.503 6.789 8.261 1.00 . A A . 50 VAL HA 1 1
8 8134 1 1 50 VAL HB H 8.737 4.781 8.646 1.00 . A A . 50 VAL HB 1 1
8 8135 1 1 50 VAL HG11 H 8.963 4.964 11.068 1.00 . A A . 50 VAL HG11 1 1
8 8136 1 1 50 VAL HG12 H 7.267 5.127 10.526 1.00 . A A . 50 VAL HG12 1 1
8 8137 1 1 50 VAL HG13 H 8.198 6.548 11.022 1.00 . A A . 50 VAL HG13 1 1
8 8138 1 1 50 VAL HG21 H 6.914 6.400 8.361 1.00 . A A . 50 VAL HG21 1 1
8 8139 1 1 50 VAL HG22 H 8.296 6.731 7.316 1.00 . A A . 50 VAL HG22 1 1
8 8140 1 1 50 VAL HG23 H 8.038 7.702 8.766 1.00 . A A . 50 VAL HG23 1 1
8 8141 1 1 50 VAL N N 11.202 5.098 9.087 1.00 . A A . 50 VAL N 1 1
8 8142 1 1 50 VAL O O 10.996 6.284 11.378 1.00 . A A . 50 VAL O 1 1
8 8143 1 1 51 PHE C C 10.241 10.393 11.177 1.00 . A A . 51 PHE C 1 1
8 8144 1 1 51 PHE CA C 10.671 9.002 11.517 1.00 . A A . 51 PHE CA 1 1
8 8145 1 1 51 PHE CB C 12.065 8.932 12.223 1.00 . A A . 51 PHE CB 1 1
8 8146 1 1 51 PHE CD1 C 13.800 10.278 11.001 1.00 . A A . 51 PHE CD1 1 1
8 8147 1 1 51 PHE CD2 C 13.861 7.910 10.838 1.00 . A A . 51 PHE CD2 1 1
8 8148 1 1 51 PHE CE1 C 14.920 10.361 10.194 1.00 . A A . 51 PHE CE1 1 1
8 8149 1 1 51 PHE CE2 C 14.964 7.976 10.039 1.00 . A A . 51 PHE CE2 1 1
8 8150 1 1 51 PHE CG C 13.263 9.052 11.328 1.00 . A A . 51 PHE CG 1 1
8 8151 1 1 51 PHE CZ C 15.505 9.203 9.712 1.00 . A A . 51 PHE CZ 1 1
8 8152 1 1 51 PHE H H 10.384 8.512 9.462 1.00 . A A . 51 PHE H 1 1
8 8153 1 1 51 PHE HA H 9.918 8.630 12.199 1.00 . A A . 51 PHE HA 1 1
8 8154 1 1 51 PHE HB2 H 12.137 9.713 12.964 1.00 . A A . 51 PHE HB2 1 1
8 8155 1 1 51 PHE HB3 H 12.133 7.974 12.721 1.00 . A A . 51 PHE HB3 1 1
8 8156 1 1 51 PHE HD1 H 13.333 11.173 11.386 1.00 . A A . 51 PHE HD1 1 1
8 8157 1 1 51 PHE HD2 H 13.436 6.951 11.092 1.00 . A A . 51 PHE HD2 1 1
8 8158 1 1 51 PHE HE1 H 15.338 11.324 9.940 1.00 . A A . 51 PHE HE1 1 1
8 8159 1 1 51 PHE HE2 H 15.395 7.050 9.685 1.00 . A A . 51 PHE HE2 1 1
8 8160 1 1 51 PHE HZ H 16.380 9.259 9.080 1.00 . A A . 51 PHE HZ 1 1
8 8161 1 1 51 PHE N N 10.551 8.146 10.351 1.00 . A A . 51 PHE N 1 1
8 8162 1 1 51 PHE O O 9.913 10.658 10.018 1.00 . A A . 51 PHE O 1 1
8 8163 1 1 52 ASN C C 11.183 13.381 11.710 1.00 . A A . 52 ASN C 1 1
8 8164 1 1 52 ASN CA C 9.929 12.653 11.945 1.00 . A A . 52 ASN CA 1 1
8 8165 1 1 52 ASN CB C 9.094 13.316 13.039 1.00 . A A . 52 ASN CB 1 1
8 8166 1 1 52 ASN CG C 9.494 12.972 14.476 1.00 . A A . 52 ASN CG 1 1
8 8167 1 1 52 ASN H H 10.400 10.983 13.086 1.00 . A A . 52 ASN H 1 1
8 8168 1 1 52 ASN HA H 9.378 12.691 11.018 1.00 . A A . 52 ASN HA 1 1
8 8169 1 1 52 ASN HB2 H 9.207 14.383 12.914 1.00 . A A . 52 ASN HB2 1 1
8 8170 1 1 52 ASN HB3 H 8.069 13.057 12.840 1.00 . A A . 52 ASN HB3 1 1
8 8171 1 1 52 ASN HD21 H 9.604 13.698 16.280 1.00 . A A . 52 ASN HD21 1 1
8 8172 1 1 52 ASN HD22 H 8.995 14.781 15.065 1.00 . A A . 52 ASN HD22 1 1
8 8173 1 1 52 ASN N N 10.208 11.258 12.163 1.00 . A A . 52 ASN N 1 1
8 8174 1 1 52 ASN ND2 N 9.345 13.917 15.361 1.00 . A A . 52 ASN ND2 1 1
8 8175 1 1 52 ASN O O 12.120 13.294 12.504 1.00 . A A . 52 ASN O 1 1
8 8176 1 1 52 ASN OD1 O 9.937 11.865 14.783 1.00 . A A . 52 ASN OD1 1 1
8 8177 1 1 53 SER C C 12.333 15.930 9.389 1.00 . A A . 53 SER C 1 1
8 8178 1 1 53 SER CA C 12.447 14.651 10.226 1.00 . A A . 53 SER CA 1 1
8 8179 1 1 53 SER CB C 13.181 13.559 9.414 1.00 . A A . 53 SER CB 1 1
8 8180 1 1 53 SER H H 10.414 14.259 10.106 1.00 . A A . 53 SER H 1 1
8 8181 1 1 53 SER HA H 13.059 14.832 11.096 1.00 . A A . 53 SER HA 1 1
8 8182 1 1 53 SER HB2 H 13.283 12.668 10.015 1.00 . A A . 53 SER HB2 1 1
8 8183 1 1 53 SER HB3 H 12.573 13.335 8.549 1.00 . A A . 53 SER HB3 1 1
8 8184 1 1 53 SER HG H 14.364 14.200 8.045 1.00 . A A . 53 SER HG 1 1
8 8185 1 1 53 SER N N 11.222 14.109 10.637 1.00 . A A . 53 SER N 1 1
8 8186 1 1 53 SER O O 11.267 16.303 8.882 1.00 . A A . 53 SER O 1 1
8 8187 1 1 53 SER OG O 14.468 13.963 8.977 1.00 . A A . 53 SER OG 1 1
8 8188 1 1 54 ASN C C 13.202 18.825 8.032 1.00 . A A . 54 ASN C 1 1
8 8189 1 1 54 ASN CA C 14.049 17.674 8.589 1.00 . A A . 54 ASN CA 1 1
8 8190 1 1 54 ASN CB C 14.776 16.995 7.419 1.00 . A A . 54 ASN CB 1 1
8 8191 1 1 54 ASN CG C 13.844 16.295 6.413 1.00 . A A . 54 ASN CG 1 1
8 8192 1 1 54 ASN H H 14.000 16.321 10.210 1.00 . A A . 54 ASN H 1 1
8 8193 1 1 54 ASN HA H 14.849 18.118 9.161 1.00 . A A . 54 ASN HA 1 1
8 8194 1 1 54 ASN HB2 H 15.452 17.658 6.906 1.00 . A A . 54 ASN HB2 1 1
8 8195 1 1 54 ASN HB3 H 15.314 16.201 7.918 1.00 . A A . 54 ASN HB3 1 1
8 8196 1 1 54 ASN HD21 H 12.716 16.574 4.821 1.00 . A A . 54 ASN HD21 1 1
8 8197 1 1 54 ASN HD22 H 13.617 17.953 5.340 1.00 . A A . 54 ASN HD22 1 1
8 8198 1 1 54 ASN N N 13.462 16.608 9.449 1.00 . A A . 54 ASN N 1 1
8 8199 1 1 54 ASN ND2 N 13.363 17.012 5.422 1.00 . A A . 54 ASN ND2 1 1
8 8200 1 1 54 ASN O O 13.770 19.876 7.704 1.00 . A A . 54 ASN O 1 1
8 8201 1 1 54 ASN OD1 O 13.576 15.102 6.542 1.00 . A A . 54 ASN OD1 1 1
8 8202 1 1 55 GLU C C 10.366 20.599 8.211 1.00 . A A . 55 GLU C 1 1
8 8203 1 1 55 GLU CA C 11.223 19.770 7.293 1.00 . A A . 55 GLU CA 1 1
8 8204 1 1 55 GLU CB C 10.568 19.285 5.996 1.00 . A A . 55 GLU CB 1 1
8 8205 1 1 55 GLU CD C 9.665 17.345 4.732 1.00 . A A . 55 GLU CD 1 1
8 8206 1 1 55 GLU CG C 9.825 17.973 6.092 1.00 . A A . 55 GLU CG 1 1
8 8207 1 1 55 GLU H H 11.478 17.927 8.303 1.00 . A A . 55 GLU H 1 1
8 8208 1 1 55 GLU HA H 12.014 20.451 7.012 1.00 . A A . 55 GLU HA 1 1
8 8209 1 1 55 GLU HB2 H 9.869 20.036 5.658 1.00 . A A . 55 GLU HB2 1 1
8 8210 1 1 55 GLU HB3 H 11.340 19.179 5.248 1.00 . A A . 55 GLU HB3 1 1
8 8211 1 1 55 GLU HG2 H 10.390 17.300 6.722 1.00 . A A . 55 GLU HG2 1 1
8 8212 1 1 55 GLU HG3 H 8.848 18.134 6.523 1.00 . A A . 55 GLU HG3 1 1
8 8213 1 1 55 GLU N N 11.943 18.721 7.949 1.00 . A A . 55 GLU N 1 1
8 8214 1 1 55 GLU O O 10.490 20.507 9.433 1.00 . A A . 55 GLU O 1 1
8 8215 1 1 55 GLU OE1 O 8.778 17.744 3.964 1.00 . A A . 55 GLU OE1 1 1
8 8216 1 1 55 GLU OE2 O 10.465 16.443 4.381 1.00 . A A . 55 GLU OE2 1 1
8 8217 1 1 56 LYS C C 7.617 21.690 9.023 1.00 . A A . 56 LYS C 1 1
8 8218 1 1 56 LYS CA C 8.809 22.411 8.444 1.00 . A A . 56 LYS CA 1 1
8 8219 1 1 56 LYS CB C 8.508 23.737 7.749 1.00 . A A . 56 LYS CB 1 1
8 8220 1 1 56 LYS CD C 11.033 24.236 7.420 1.00 . A A . 56 LYS CD 1 1
8 8221 1 1 56 LYS CE C 12.032 24.124 8.605 1.00 . A A . 56 LYS CE 1 1
8 8222 1 1 56 LYS CG C 9.653 24.773 7.851 1.00 . A A . 56 LYS CG 1 1
8 8223 1 1 56 LYS H H 9.647 21.665 6.680 1.00 . A A . 56 LYS H 1 1
8 8224 1 1 56 LYS HA H 9.426 22.619 9.307 1.00 . A A . 56 LYS HA 1 1
8 8225 1 1 56 LYS HB2 H 8.325 23.547 6.702 1.00 . A A . 56 LYS HB2 1 1
8 8226 1 1 56 LYS HB3 H 7.622 24.172 8.189 1.00 . A A . 56 LYS HB3 1 1
8 8227 1 1 56 LYS HD2 H 10.901 23.254 6.992 1.00 . A A . 56 LYS HD2 1 1
8 8228 1 1 56 LYS HD3 H 11.449 24.896 6.673 1.00 . A A . 56 LYS HD3 1 1
8 8229 1 1 56 LYS HE2 H 12.973 23.754 8.226 1.00 . A A . 56 LYS HE2 1 1
8 8230 1 1 56 LYS HE3 H 12.185 25.113 9.012 1.00 . A A . 56 LYS HE3 1 1
8 8231 1 1 56 LYS HG2 H 9.405 25.594 7.197 1.00 . A A . 56 LYS HG2 1 1
8 8232 1 1 56 LYS HG3 H 9.706 25.111 8.873 1.00 . A A . 56 LYS HG3 1 1
8 8233 1 1 56 LYS HZ1 H 12.325 23.115 10.424 1.00 . A A . 56 LYS HZ1 1 1
8 8234 1 1 56 LYS HZ2 H 11.360 22.245 9.362 1.00 . A A . 56 LYS HZ2 1 1
8 8235 1 1 56 LYS HZ3 H 10.726 23.566 10.186 1.00 . A A . 56 LYS HZ3 1 1
8 8236 1 1 56 LYS N N 9.645 21.546 7.652 1.00 . A A . 56 LYS N 1 1
8 8237 1 1 56 LYS NZ N 11.575 23.206 9.709 1.00 . A A . 56 LYS NZ 1 1
8 8238 1 1 56 LYS O O 7.386 21.803 10.216 1.00 . A A . 56 LYS O 1 1
8 8239 1 1 57 PRO C C 6.740 18.781 9.134 1.00 . A A . 57 PRO C 1 1
8 8240 1 1 57 PRO CA C 5.912 20.016 8.788 1.00 . A A . 57 PRO CA 1 1
8 8241 1 1 57 PRO CB C 4.926 19.703 7.636 1.00 . A A . 57 PRO CB 1 1
8 8242 1 1 57 PRO CD C 6.744 20.975 6.748 1.00 . A A . 57 PRO CD 1 1
8 8243 1 1 57 PRO CG C 5.317 20.603 6.506 1.00 . A A . 57 PRO CG 1 1
8 8244 1 1 57 PRO HA H 5.408 20.402 9.663 1.00 . A A . 57 PRO HA 1 1
8 8245 1 1 57 PRO HB2 H 5.014 18.662 7.360 1.00 . A A . 57 PRO HB2 1 1
8 8246 1 1 57 PRO HB3 H 3.913 19.925 7.938 1.00 . A A . 57 PRO HB3 1 1
8 8247 1 1 57 PRO HD2 H 7.404 20.242 6.309 1.00 . A A . 57 PRO HD2 1 1
8 8248 1 1 57 PRO HD3 H 6.952 21.961 6.361 1.00 . A A . 57 PRO HD3 1 1
8 8249 1 1 57 PRO HG2 H 5.211 20.080 5.567 1.00 . A A . 57 PRO HG2 1 1
8 8250 1 1 57 PRO HG3 H 4.706 21.494 6.515 1.00 . A A . 57 PRO HG3 1 1
8 8251 1 1 57 PRO N N 6.834 20.956 8.224 1.00 . A A . 57 PRO N 1 1
8 8252 1 1 57 PRO O O 7.407 18.248 8.252 1.00 . A A . 57 PRO O 1 1
8 8253 1 1 58 PRO C C 7.149 16.001 10.002 1.00 . A A . 58 PRO C 1 1
8 8254 1 1 58 PRO CA C 7.589 17.195 10.819 1.00 . A A . 58 PRO CA 1 1
8 8255 1 1 58 PRO CB C 7.226 17.003 12.297 1.00 . A A . 58 PRO CB 1 1
8 8256 1 1 58 PRO CD C 6.148 19.017 11.569 1.00 . A A . 58 PRO CD 1 1
8 8257 1 1 58 PRO CG C 6.787 18.352 12.758 1.00 . A A . 58 PRO CG 1 1
8 8258 1 1 58 PRO HA H 8.651 17.353 10.699 1.00 . A A . 58 PRO HA 1 1
8 8259 1 1 58 PRO HB2 H 6.433 16.273 12.383 1.00 . A A . 58 PRO HB2 1 1
8 8260 1 1 58 PRO HB3 H 8.092 16.693 12.863 1.00 . A A . 58 PRO HB3 1 1
8 8261 1 1 58 PRO HD2 H 5.084 18.830 11.553 1.00 . A A . 58 PRO HD2 1 1
8 8262 1 1 58 PRO HD3 H 6.345 20.079 11.582 1.00 . A A . 58 PRO HD3 1 1
8 8263 1 1 58 PRO HG2 H 6.078 18.249 13.567 1.00 . A A . 58 PRO HG2 1 1
8 8264 1 1 58 PRO HG3 H 7.642 18.931 13.075 1.00 . A A . 58 PRO HG3 1 1
8 8265 1 1 58 PRO N N 6.812 18.375 10.422 1.00 . A A . 58 PRO N 1 1
8 8266 1 1 58 PRO O O 6.013 15.522 10.162 1.00 . A A . 58 PRO O 1 1
8 8267 1 1 59 VAL C C 7.517 13.208 8.850 1.00 . A A . 59 VAL C 1 1
8 8268 1 1 59 VAL CA C 7.588 14.531 8.177 1.00 . A A . 59 VAL CA 1 1
8 8269 1 1 59 VAL CB C 8.513 14.409 6.911 1.00 . A A . 59 VAL CB 1 1
8 8270 1 1 59 VAL CG1 C 9.856 13.698 7.168 1.00 . A A . 59 VAL CG1 1 1
8 8271 1 1 59 VAL CG2 C 7.782 13.709 5.822 1.00 . A A . 59 VAL CG2 1 1
8 8272 1 1 59 VAL H H 8.934 15.887 9.055 1.00 . A A . 59 VAL H 1 1
8 8273 1 1 59 VAL HA H 6.596 14.786 7.838 1.00 . A A . 59 VAL HA 1 1
8 8274 1 1 59 VAL HB H 8.733 15.408 6.564 1.00 . A A . 59 VAL HB 1 1
8 8275 1 1 59 VAL HG11 H 9.658 12.673 7.452 1.00 . A A . 59 VAL HG11 1 1
8 8276 1 1 59 VAL HG12 H 10.416 14.193 7.945 1.00 . A A . 59 VAL HG12 1 1
8 8277 1 1 59 VAL HG13 H 10.428 13.683 6.251 1.00 . A A . 59 VAL HG13 1 1
8 8278 1 1 59 VAL HG21 H 8.492 13.384 5.080 1.00 . A A . 59 VAL HG21 1 1
8 8279 1 1 59 VAL HG22 H 7.029 14.349 5.388 1.00 . A A . 59 VAL HG22 1 1
8 8280 1 1 59 VAL HG23 H 7.299 12.842 6.253 1.00 . A A . 59 VAL HG23 1 1
8 8281 1 1 59 VAL N N 8.011 15.545 9.102 1.00 . A A . 59 VAL N 1 1
8 8282 1 1 59 VAL O O 8.331 12.914 9.674 1.00 . A A . 59 VAL O 1 1
8 8283 1 1 60 TRP C C 6.537 10.398 7.631 1.00 . A A . 60 TRP C 1 1
8 8284 1 1 60 TRP CA C 6.506 11.106 8.929 1.00 . A A . 60 TRP CA 1 1
8 8285 1 1 60 TRP CB C 5.343 10.682 9.822 1.00 . A A . 60 TRP CB 1 1
8 8286 1 1 60 TRP CD1 C 5.111 12.645 11.422 1.00 . A A . 60 TRP CD1 1 1
8 8287 1 1 60 TRP CD2 C 5.681 10.740 12.422 1.00 . A A . 60 TRP CD2 1 1
8 8288 1 1 60 TRP CE2 C 5.578 11.746 13.402 1.00 . A A . 60 TRP CE2 1 1
8 8289 1 1 60 TRP CE3 C 6.033 9.450 12.817 1.00 . A A . 60 TRP CE3 1 1
8 8290 1 1 60 TRP CG C 5.370 11.344 11.164 1.00 . A A . 60 TRP CG 1 1
8 8291 1 1 60 TRP CH2 C 6.159 10.230 15.106 1.00 . A A . 60 TRP CH2 1 1
8 8292 1 1 60 TRP CZ2 C 5.815 11.502 14.750 1.00 . A A . 60 TRP CZ2 1 1
8 8293 1 1 60 TRP CZ3 C 6.270 9.210 14.154 1.00 . A A . 60 TRP CZ3 1 1
8 8294 1 1 60 TRP H H 5.709 12.815 8.113 1.00 . A A . 60 TRP H 1 1
8 8295 1 1 60 TRP HA H 7.453 10.932 9.421 1.00 . A A . 60 TRP HA 1 1
8 8296 1 1 60 TRP HB2 H 4.411 10.929 9.335 1.00 . A A . 60 TRP HB2 1 1
8 8297 1 1 60 TRP HB3 H 5.400 9.612 9.970 1.00 . A A . 60 TRP HB3 1 1
8 8298 1 1 60 TRP HD1 H 4.856 13.347 10.643 1.00 . A A . 60 TRP HD1 1 1
8 8299 1 1 60 TRP HE1 H 5.080 13.773 13.185 1.00 . A A . 60 TRP HE1 1 1
8 8300 1 1 60 TRP HE3 H 6.123 8.650 12.096 1.00 . A A . 60 TRP HE3 1 1
8 8301 1 1 60 TRP HH2 H 6.357 9.992 16.141 1.00 . A A . 60 TRP HH2 1 1
8 8302 1 1 60 TRP HZ2 H 5.734 12.278 15.496 1.00 . A A . 60 TRP HZ2 1 1
8 8303 1 1 60 TRP HZ3 H 6.550 8.221 14.481 1.00 . A A . 60 TRP HZ3 1 1
8 8304 1 1 60 TRP N N 6.498 12.468 8.581 1.00 . A A . 60 TRP N 1 1
8 8305 1 1 60 TRP NE1 N 5.224 12.901 12.763 1.00 . A A . 60 TRP NE1 1 1
8 8306 1 1 60 TRP O O 5.511 10.346 6.877 1.00 . A A . 60 TRP O 1 1
8 8307 1 1 61 ASP C C 9.717 9.387 6.165 1.00 . A A . 61 ASP C 1 1
8 8308 1 1 61 ASP CA C 8.194 9.403 6.089 1.00 . A A . 61 ASP CA 1 1
8 8309 1 1 61 ASP CB C 7.715 10.204 4.825 1.00 . A A . 61 ASP CB 1 1
8 8310 1 1 61 ASP CG C 8.101 9.596 3.464 1.00 . A A . 61 ASP CG 1 1
8 8311 1 1 61 ASP H H 8.482 10.249 7.954 1.00 . A A . 61 ASP H 1 1
8 8312 1 1 61 ASP HA H 7.815 8.393 6.070 1.00 . A A . 61 ASP HA 1 1
8 8313 1 1 61 ASP HB2 H 6.638 10.281 4.850 1.00 . A A . 61 ASP HB2 1 1
8 8314 1 1 61 ASP HB3 H 8.130 11.200 4.882 1.00 . A A . 61 ASP HB3 1 1
8 8315 1 1 61 ASP N N 7.764 10.048 7.311 1.00 . A A . 61 ASP N 1 1
8 8316 1 1 61 ASP O O 10.296 9.754 7.210 1.00 . A A . 61 ASP O 1 1
8 8317 1 1 61 ASP OD1 O 8.329 8.366 3.394 1.00 . A A . 61 ASP OD1 1 1
8 8318 1 1 61 ASP OD2 O 8.183 10.345 2.471 1.00 . A A . 61 ASP OD2 1 1
8 8319 1 1 62 LEU C C 11.857 9.202 3.490 1.00 . A A . 62 LEU C 1 1
8 8320 1 1 62 LEU CA C 11.716 8.871 4.954 1.00 . A A . 62 LEU CA 1 1
8 8321 1 1 62 LEU CB C 12.299 7.513 5.304 1.00 . A A . 62 LEU CB 1 1
8 8322 1 1 62 LEU CD1 C 14.526 7.322 4.059 1.00 . A A . 62 LEU CD1 1 1
8 8323 1 1 62 LEU CD2 C 14.449 8.417 6.299 1.00 . A A . 62 LEU CD2 1 1
8 8324 1 1 62 LEU CG C 13.842 7.339 5.413 1.00 . A A . 62 LEU CG 1 1
8 8325 1 1 62 LEU H H 9.738 8.493 4.469 1.00 . A A . 62 LEU H 1 1
8 8326 1 1 62 LEU HA H 12.154 9.654 5.556 1.00 . A A . 62 LEU HA 1 1
8 8327 1 1 62 LEU HB2 H 11.847 7.232 6.243 1.00 . A A . 62 LEU HB2 1 1
8 8328 1 1 62 LEU HB3 H 11.939 6.868 4.520 1.00 . A A . 62 LEU HB3 1 1
8 8329 1 1 62 LEU HD11 H 14.144 6.497 3.475 1.00 . A A . 62 LEU HD11 1 1
8 8330 1 1 62 LEU HD12 H 15.591 7.209 4.195 1.00 . A A . 62 LEU HD12 1 1
8 8331 1 1 62 LEU HD13 H 14.323 8.250 3.543 1.00 . A A . 62 LEU HD13 1 1
8 8332 1 1 62 LEU HD21 H 14.002 8.368 7.281 1.00 . A A . 62 LEU HD21 1 1
8 8333 1 1 62 LEU HD22 H 14.264 9.389 5.870 1.00 . A A . 62 LEU HD22 1 1
8 8334 1 1 62 LEU HD23 H 15.515 8.258 6.381 1.00 . A A . 62 LEU HD23 1 1
8 8335 1 1 62 LEU HG H 14.042 6.384 5.877 1.00 . A A . 62 LEU HG 1 1
8 8336 1 1 62 LEU N N 10.313 8.862 5.175 1.00 . A A . 62 LEU N 1 1
8 8337 1 1 62 LEU O O 11.165 8.611 2.657 1.00 . A A . 62 LEU O 1 1
8 8338 1 1 63 MET C C 13.724 9.701 1.032 1.00 . A A . 63 MET C 1 1
8 8339 1 1 63 MET CA C 12.816 10.505 1.811 1.00 . A A . 63 MET CA 1 1
8 8340 1 1 63 MET CB C 13.096 11.950 1.597 1.00 . A A . 63 MET CB 1 1
8 8341 1 1 63 MET CE C 12.456 14.384 -0.339 1.00 . A A . 63 MET CE 1 1
8 8342 1 1 63 MET CG C 11.942 12.873 1.954 1.00 . A A . 63 MET CG 1 1
8 8343 1 1 63 MET H H 13.430 10.287 3.802 1.00 . A A . 63 MET H 1 1
8 8344 1 1 63 MET HA H 11.833 10.300 1.411 1.00 . A A . 63 MET HA 1 1
8 8345 1 1 63 MET HB2 H 14.001 12.208 2.122 1.00 . A A . 63 MET HB2 1 1
8 8346 1 1 63 MET HB3 H 13.258 11.961 0.529 1.00 . A A . 63 MET HB3 1 1
8 8347 1 1 63 MET HE1 H 13.327 13.771 -0.520 1.00 . A A . 63 MET HE1 1 1
8 8348 1 1 63 MET HE2 H 12.603 15.353 -0.793 1.00 . A A . 63 MET HE2 1 1
8 8349 1 1 63 MET HE3 H 11.586 13.911 -0.769 1.00 . A A . 63 MET HE3 1 1
8 8350 1 1 63 MET HG2 H 11.044 12.511 1.473 1.00 . A A . 63 MET HG2 1 1
8 8351 1 1 63 MET HG3 H 11.804 12.856 3.024 1.00 . A A . 63 MET HG3 1 1
8 8352 1 1 63 MET N N 12.742 10.066 3.158 1.00 . A A . 63 MET N 1 1
8 8353 1 1 63 MET O O 14.788 9.286 1.498 1.00 . A A . 63 MET O 1 1
8 8354 1 1 63 MET SD S 12.219 14.590 1.433 1.00 . A A . 63 MET SD 1 1
8 8355 1 1 64 GLU C C 13.353 9.091 -2.389 1.00 . A A . 64 GLU C 1 1
8 8356 1 1 64 GLU CA C 13.851 8.636 -1.024 1.00 . A A . 64 GLU CA 1 1
8 8357 1 1 64 GLU CB C 13.180 7.372 -0.575 1.00 . A A . 64 GLU CB 1 1
8 8358 1 1 64 GLU CD C 12.536 4.983 -0.953 1.00 . A A . 64 GLU CD 1 1
8 8359 1 1 64 GLU CG C 13.545 6.074 -1.279 1.00 . A A . 64 GLU CG 1 1
8 8360 1 1 64 GLU H H 12.611 10.098 -0.518 1.00 . A A . 64 GLU H 1 1
8 8361 1 1 64 GLU HA H 14.923 8.537 -0.955 1.00 . A A . 64 GLU HA 1 1
8 8362 1 1 64 GLU HB2 H 13.405 7.360 0.485 1.00 . A A . 64 GLU HB2 1 1
8 8363 1 1 64 GLU HB3 H 12.124 7.582 -0.650 1.00 . A A . 64 GLU HB3 1 1
8 8364 1 1 64 GLU HG2 H 13.553 6.242 -2.345 1.00 . A A . 64 GLU HG2 1 1
8 8365 1 1 64 GLU HG3 H 14.523 5.753 -0.950 1.00 . A A . 64 GLU HG3 1 1
8 8366 1 1 64 GLU N N 13.336 9.556 -0.148 1.00 . A A . 64 GLU N 1 1
8 8367 1 1 64 GLU OE1 O 11.631 4.738 -1.792 1.00 . A A . 64 GLU OE1 1 1
8 8368 1 1 64 GLU OE2 O 12.572 4.426 0.168 1.00 . A A . 64 GLU OE2 1 1
9 8369 1 1 1 MET C C 12.922 -6.049 -2.448 1.00 . A A . 1 MET C 1 1
9 8370 1 1 1 MET CA C 14.152 -6.290 -3.275 1.00 . A A . 1 MET CA 1 1
9 8371 1 1 1 MET CB C 13.801 -7.006 -4.595 1.00 . A A . 1 MET CB 1 1
9 8372 1 1 1 MET CE C 13.961 -7.259 -7.840 1.00 . A A . 1 MET CE 1 1
9 8373 1 1 1 MET CG C 12.834 -6.231 -5.493 1.00 . A A . 1 MET CG 1 1
9 8374 1 1 1 MET HA H 14.618 -5.336 -3.479 1.00 . A A . 1 MET HA 1 1
9 8375 1 1 1 MET HB2 H 14.714 -7.172 -5.147 1.00 . A A . 1 MET HB2 1 1
9 8376 1 1 1 MET HB3 H 13.357 -7.963 -4.364 1.00 . A A . 1 MET HB3 1 1
9 8377 1 1 1 MET HE1 H 14.658 -7.815 -7.230 1.00 . A A . 1 MET HE1 1 1
9 8378 1 1 1 MET HE2 H 14.351 -6.269 -8.024 1.00 . A A . 1 MET HE2 1 1
9 8379 1 1 1 MET HE3 H 13.821 -7.773 -8.779 1.00 . A A . 1 MET HE3 1 1
9 8380 1 1 1 MET HG2 H 11.932 -6.027 -4.933 1.00 . A A . 1 MET HG2 1 1
9 8381 1 1 1 MET HG3 H 13.296 -5.296 -5.775 1.00 . A A . 1 MET HG3 1 1
9 8382 1 1 1 MET N N 15.087 -7.085 -2.468 1.00 . A A . 1 MET N 1 1
9 8383 1 1 1 MET O O 12.760 -4.984 -1.902 1.00 . A A . 1 MET O 1 1
9 8384 1 1 1 MET SD S 12.385 -7.135 -6.988 1.00 . A A . 1 MET SD 1 1
9 8385 1 1 2 SER C C 11.425 -7.160 -0.031 1.00 . A A . 2 SER C 1 1
9 8386 1 1 2 SER CA C 10.951 -7.016 -1.479 1.00 . A A . 2 SER CA 1 1
9 8387 1 1 2 SER CB C 10.069 -8.185 -1.863 1.00 . A A . 2 SER CB 1 1
9 8388 1 1 2 SER H H 12.156 -7.889 -2.851 1.00 . A A . 2 SER H 1 1
9 8389 1 1 2 SER HA H 10.411 -6.091 -1.623 1.00 . A A . 2 SER HA 1 1
9 8390 1 1 2 SER HB2 H 10.473 -9.094 -1.441 1.00 . A A . 2 SER HB2 1 1
9 8391 1 1 2 SER HB3 H 9.065 -8.025 -1.501 1.00 . A A . 2 SER HB3 1 1
9 8392 1 1 2 SER HG H 9.117 -8.350 -3.567 1.00 . A A . 2 SER HG 1 1
9 8393 1 1 2 SER N N 12.096 -7.061 -2.330 1.00 . A A . 2 SER N 1 1
9 8394 1 1 2 SER O O 12.525 -7.710 0.209 1.00 . A A . 2 SER O 1 1
9 8395 1 1 2 SER OG O 10.035 -8.300 -3.285 1.00 . A A . 2 SER OG 1 1
9 8396 1 1 3 ALA C C 9.745 -7.095 3.077 1.00 . A A . 3 ALA C 1 1
9 8397 1 1 3 ALA CA C 10.972 -6.728 2.299 1.00 . A A . 3 ALA CA 1 1
9 8398 1 1 3 ALA CB C 11.569 -5.411 2.793 1.00 . A A . 3 ALA CB 1 1
9 8399 1 1 3 ALA H H 9.817 -6.206 0.633 1.00 . A A . 3 ALA H 1 1
9 8400 1 1 3 ALA HA H 11.668 -7.528 2.505 1.00 . A A . 3 ALA HA 1 1
9 8401 1 1 3 ALA HB1 H 10.847 -4.617 2.673 1.00 . A A . 3 ALA HB1 1 1
9 8402 1 1 3 ALA HB2 H 12.456 -5.179 2.221 1.00 . A A . 3 ALA HB2 1 1
9 8403 1 1 3 ALA HB3 H 11.830 -5.505 3.837 1.00 . A A . 3 ALA HB3 1 1
9 8404 1 1 3 ALA N N 10.655 -6.655 0.891 1.00 . A A . 3 ALA N 1 1
9 8405 1 1 3 ALA O O 8.642 -7.181 2.525 1.00 . A A . 3 ALA O 1 1
9 8406 1 1 4 GLU C C 8.140 -6.570 5.858 1.00 . A A . 4 GLU C 1 1
9 8407 1 1 4 GLU CA C 8.917 -7.729 5.222 1.00 . A A . 4 GLU CA 1 1
9 8408 1 1 4 GLU CB C 9.513 -8.739 6.230 1.00 . A A . 4 GLU CB 1 1
9 8409 1 1 4 GLU CD C 11.289 -7.119 7.153 1.00 . A A . 4 GLU CD 1 1
9 8410 1 1 4 GLU CG C 10.991 -8.505 6.646 1.00 . A A . 4 GLU CG 1 1
9 8411 1 1 4 GLU H H 10.799 -7.050 4.748 1.00 . A A . 4 GLU H 1 1
9 8412 1 1 4 GLU HA H 8.210 -8.260 4.601 1.00 . A A . 4 GLU HA 1 1
9 8413 1 1 4 GLU HB2 H 8.902 -8.804 7.116 1.00 . A A . 4 GLU HB2 1 1
9 8414 1 1 4 GLU HB3 H 9.490 -9.679 5.697 1.00 . A A . 4 GLU HB3 1 1
9 8415 1 1 4 GLU HG2 H 11.245 -9.205 7.428 1.00 . A A . 4 GLU HG2 1 1
9 8416 1 1 4 GLU HG3 H 11.618 -8.704 5.789 1.00 . A A . 4 GLU HG3 1 1
9 8417 1 1 4 GLU N N 9.932 -7.275 4.335 1.00 . A A . 4 GLU N 1 1
9 8418 1 1 4 GLU O O 6.907 -6.566 5.853 1.00 . A A . 4 GLU O 1 1
9 8419 1 1 4 GLU OE1 O 11.486 -6.211 6.296 1.00 . A A . 4 GLU OE1 1 1
9 8420 1 1 4 GLU OE2 O 11.294 -6.914 8.354 1.00 . A A . 4 GLU OE2 1 1
9 8421 1 1 5 THR C C 7.801 -3.411 5.719 1.00 . A A . 5 THR C 1 1
9 8422 1 1 5 THR CA C 8.255 -4.357 6.869 1.00 . A A . 5 THR CA 1 1
9 8423 1 1 5 THR CB C 9.247 -3.642 7.859 1.00 . A A . 5 THR CB 1 1
9 8424 1 1 5 THR CG2 C 10.451 -3.056 7.121 1.00 . A A . 5 THR CG2 1 1
9 8425 1 1 5 THR H H 9.842 -5.617 6.287 1.00 . A A . 5 THR H 1 1
9 8426 1 1 5 THR HA H 7.372 -4.673 7.408 1.00 . A A . 5 THR HA 1 1
9 8427 1 1 5 THR HB H 9.594 -4.377 8.571 1.00 . A A . 5 THR HB 1 1
9 8428 1 1 5 THR HG1 H 7.662 -2.911 8.707 1.00 . A A . 5 THR HG1 1 1
9 8429 1 1 5 THR HG21 H 10.108 -2.331 6.398 1.00 . A A . 5 THR HG21 1 1
9 8430 1 1 5 THR HG22 H 10.984 -3.847 6.614 1.00 . A A . 5 THR HG22 1 1
9 8431 1 1 5 THR HG23 H 11.110 -2.574 7.829 1.00 . A A . 5 THR HG23 1 1
9 8432 1 1 5 THR N N 8.855 -5.550 6.297 1.00 . A A . 5 THR N 1 1
9 8433 1 1 5 THR O O 7.404 -2.243 5.913 1.00 . A A . 5 THR O 1 1
9 8434 1 1 5 THR OG1 O 8.577 -2.595 8.581 1.00 . A A . 5 THR OG1 1 1
9 8435 1 1 6 GLN C C 5.872 -3.035 3.351 1.00 . A A . 6 GLN C 1 1
9 8436 1 1 6 GLN CA C 7.394 -3.248 3.322 1.00 . A A . 6 GLN CA 1 1
9 8437 1 1 6 GLN CB C 7.798 -4.022 2.064 1.00 . A A . 6 GLN CB 1 1
9 8438 1 1 6 GLN CD C 7.978 -4.052 -0.461 1.00 . A A . 6 GLN CD 1 1
9 8439 1 1 6 GLN CG C 7.664 -3.229 0.768 1.00 . A A . 6 GLN CG 1 1
9 8440 1 1 6 GLN H H 8.099 -4.894 4.451 1.00 . A A . 6 GLN H 1 1
9 8441 1 1 6 GLN HA H 7.884 -2.287 3.323 1.00 . A A . 6 GLN HA 1 1
9 8442 1 1 6 GLN HB2 H 8.827 -4.333 2.163 1.00 . A A . 6 GLN HB2 1 1
9 8443 1 1 6 GLN HB3 H 7.177 -4.902 1.987 1.00 . A A . 6 GLN HB3 1 1
9 8444 1 1 6 GLN HE21 H 7.584 -4.213 -2.376 1.00 . A A . 6 GLN HE21 1 1
9 8445 1 1 6 GLN HE22 H 6.782 -2.921 -1.550 1.00 . A A . 6 GLN HE22 1 1
9 8446 1 1 6 GLN HG2 H 6.650 -2.866 0.688 1.00 . A A . 6 GLN HG2 1 1
9 8447 1 1 6 GLN HG3 H 8.341 -2.389 0.805 1.00 . A A . 6 GLN HG3 1 1
9 8448 1 1 6 GLN N N 7.804 -3.960 4.506 1.00 . A A . 6 GLN N 1 1
9 8449 1 1 6 GLN NE2 N 7.386 -3.693 -1.571 1.00 . A A . 6 GLN NE2 1 1
9 8450 1 1 6 GLN O O 5.328 -2.289 2.557 1.00 . A A . 6 GLN O 1 1
9 8451 1 1 6 GLN OE1 O 8.762 -4.990 -0.416 1.00 . A A . 6 GLN OE1 1 1
9 8452 1 1 7 MET C C 3.528 -2.125 5.018 1.00 . A A . 7 MET C 1 1
9 8453 1 1 7 MET CA C 3.766 -3.514 4.450 1.00 . A A . 7 MET CA 1 1
9 8454 1 1 7 MET CB C 3.182 -4.582 5.383 1.00 . A A . 7 MET CB 1 1
9 8455 1 1 7 MET CE C 3.251 -8.087 3.099 1.00 . A A . 7 MET CE 1 1
9 8456 1 1 7 MET CG C 3.424 -6.015 4.927 1.00 . A A . 7 MET CG 1 1
9 8457 1 1 7 MET H H 5.695 -4.293 4.879 1.00 . A A . 7 MET H 1 1
9 8458 1 1 7 MET HA H 3.307 -3.584 3.474 1.00 . A A . 7 MET HA 1 1
9 8459 1 1 7 MET HB2 H 3.622 -4.462 6.362 1.00 . A A . 7 MET HB2 1 1
9 8460 1 1 7 MET HB3 H 2.116 -4.427 5.461 1.00 . A A . 7 MET HB3 1 1
9 8461 1 1 7 MET HE1 H 2.862 -8.694 3.904 1.00 . A A . 7 MET HE1 1 1
9 8462 1 1 7 MET HE2 H 4.330 -8.115 3.114 1.00 . A A . 7 MET HE2 1 1
9 8463 1 1 7 MET HE3 H 2.895 -8.471 2.154 1.00 . A A . 7 MET HE3 1 1
9 8464 1 1 7 MET HG2 H 4.490 -6.181 4.865 1.00 . A A . 7 MET HG2 1 1
9 8465 1 1 7 MET HG3 H 3.002 -6.687 5.660 1.00 . A A . 7 MET HG3 1 1
9 8466 1 1 7 MET N N 5.199 -3.692 4.280 1.00 . A A . 7 MET N 1 1
9 8467 1 1 7 MET O O 2.710 -1.343 4.505 1.00 . A A . 7 MET O 1 1
9 8468 1 1 7 MET SD S 2.692 -6.389 3.304 1.00 . A A . 7 MET SD 1 1
9 8469 1 1 8 GLU C C 4.747 0.530 5.677 1.00 . A A . 8 GLU C 1 1
9 8470 1 1 8 GLU CA C 4.278 -0.521 6.670 1.00 . A A . 8 GLU CA 1 1
9 8471 1 1 8 GLU CB C 5.230 -0.498 7.879 1.00 . A A . 8 GLU CB 1 1
9 8472 1 1 8 GLU CD C 4.983 -2.879 8.704 1.00 . A A . 8 GLU CD 1 1
9 8473 1 1 8 GLU CG C 4.917 -1.433 9.041 1.00 . A A . 8 GLU CG 1 1
9 8474 1 1 8 GLU H H 4.879 -2.505 6.411 1.00 . A A . 8 GLU H 1 1
9 8475 1 1 8 GLU HA H 3.275 -0.298 6.999 1.00 . A A . 8 GLU HA 1 1
9 8476 1 1 8 GLU HB2 H 6.212 -0.771 7.524 1.00 . A A . 8 GLU HB2 1 1
9 8477 1 1 8 GLU HB3 H 5.271 0.513 8.257 1.00 . A A . 8 GLU HB3 1 1
9 8478 1 1 8 GLU HG2 H 5.632 -1.248 9.827 1.00 . A A . 8 GLU HG2 1 1
9 8479 1 1 8 GLU HG3 H 3.930 -1.210 9.415 1.00 . A A . 8 GLU HG3 1 1
9 8480 1 1 8 GLU N N 4.292 -1.814 6.030 1.00 . A A . 8 GLU N 1 1
9 8481 1 1 8 GLU O O 4.221 1.629 5.600 1.00 . A A . 8 GLU O 1 1
9 8482 1 1 8 GLU OE1 O 3.936 -3.445 8.370 1.00 . A A . 8 GLU OE1 1 1
9 8483 1 1 8 GLU OE2 O 6.061 -3.439 8.766 1.00 . A A . 8 GLU OE2 1 1
9 8484 1 1 9 ARG C C 5.322 1.357 2.830 1.00 . A A . 9 ARG C 1 1
9 8485 1 1 9 ARG CA C 6.312 1.075 3.942 1.00 . A A . 9 ARG CA 1 1
9 8486 1 1 9 ARG CB C 7.621 0.476 3.393 1.00 . A A . 9 ARG CB 1 1
9 8487 1 1 9 ARG CD C 8.532 2.386 1.855 1.00 . A A . 9 ARG CD 1 1
9 8488 1 1 9 ARG CG C 8.766 1.448 3.047 1.00 . A A . 9 ARG CG 1 1
9 8489 1 1 9 ARG CZ C 9.965 4.113 0.656 1.00 . A A . 9 ARG CZ 1 1
9 8490 1 1 9 ARG H H 6.080 -0.742 5.025 1.00 . A A . 9 ARG H 1 1
9 8491 1 1 9 ARG HA H 6.505 2.028 4.412 1.00 . A A . 9 ARG HA 1 1
9 8492 1 1 9 ARG HB2 H 8.005 -0.215 4.129 1.00 . A A . 9 ARG HB2 1 1
9 8493 1 1 9 ARG HB3 H 7.378 -0.086 2.502 1.00 . A A . 9 ARG HB3 1 1
9 8494 1 1 9 ARG HD2 H 8.312 1.798 0.975 1.00 . A A . 9 ARG HD2 1 1
9 8495 1 1 9 ARG HD3 H 7.709 3.050 2.074 1.00 . A A . 9 ARG HD3 1 1
9 8496 1 1 9 ARG HE H 10.490 3.040 2.266 1.00 . A A . 9 ARG HE 1 1
9 8497 1 1 9 ARG HG2 H 8.954 2.067 3.911 1.00 . A A . 9 ARG HG2 1 1
9 8498 1 1 9 ARG HG3 H 9.652 0.859 2.857 1.00 . A A . 9 ARG HG3 1 1
9 8499 1 1 9 ARG HH11 H 8.170 3.890 -0.408 1.00 . A A . 9 ARG HH11 1 1
9 8500 1 1 9 ARG HH12 H 9.255 5.043 -0.992 1.00 . A A . 9 ARG HH12 1 1
9 8501 1 1 9 ARG HH21 H 11.299 5.469 -0.072 1.00 . A A . 9 ARG HH21 1 1
9 8502 1 1 9 ARG HH22 H 11.909 4.541 1.210 1.00 . A A . 9 ARG HH22 1 1
9 8503 1 1 9 ARG N N 5.728 0.167 4.905 1.00 . A A . 9 ARG N 1 1
9 8504 1 1 9 ARG NE N 9.754 3.192 1.625 1.00 . A A . 9 ARG NE 1 1
9 8505 1 1 9 ARG NH1 N 9.068 4.352 -0.293 1.00 . A A . 9 ARG NH1 1 1
9 8506 1 1 9 ARG NH2 N 11.122 4.726 0.595 1.00 . A A . 9 ARG NH2 1 1
9 8507 1 1 9 ARG O O 5.181 2.470 2.454 1.00 . A A . 9 ARG O 1 1
9 8508 1 1 10 LYS C C 2.479 1.394 1.606 1.00 . A A . 10 LYS C 1 1
9 8509 1 1 10 LYS CA C 3.678 0.524 1.239 1.00 . A A . 10 LYS CA 1 1
9 8510 1 1 10 LYS CB C 3.206 -0.829 0.649 1.00 . A A . 10 LYS CB 1 1
9 8511 1 1 10 LYS CD C 1.910 -2.964 0.989 1.00 . A A . 10 LYS CD 1 1
9 8512 1 1 10 LYS CE C 0.870 -3.646 1.863 1.00 . A A . 10 LYS CE 1 1
9 8513 1 1 10 LYS CG C 2.222 -1.584 1.522 1.00 . A A . 10 LYS CG 1 1
9 8514 1 1 10 LYS H H 4.658 -0.535 2.807 1.00 . A A . 10 LYS H 1 1
9 8515 1 1 10 LYS HA H 4.239 1.050 0.481 1.00 . A A . 10 LYS HA 1 1
9 8516 1 1 10 LYS HB2 H 2.736 -0.647 -0.306 1.00 . A A . 10 LYS HB2 1 1
9 8517 1 1 10 LYS HB3 H 4.073 -1.455 0.495 1.00 . A A . 10 LYS HB3 1 1
9 8518 1 1 10 LYS HD2 H 1.527 -2.877 -0.018 1.00 . A A . 10 LYS HD2 1 1
9 8519 1 1 10 LYS HD3 H 2.812 -3.558 0.986 1.00 . A A . 10 LYS HD3 1 1
9 8520 1 1 10 LYS HE2 H 1.207 -3.622 2.889 1.00 . A A . 10 LYS HE2 1 1
9 8521 1 1 10 LYS HE3 H -0.060 -3.104 1.781 1.00 . A A . 10 LYS HE3 1 1
9 8522 1 1 10 LYS HG2 H 2.643 -1.680 2.512 1.00 . A A . 10 LYS HG2 1 1
9 8523 1 1 10 LYS HG3 H 1.308 -1.012 1.583 1.00 . A A . 10 LYS HG3 1 1
9 8524 1 1 10 LYS HZ1 H 1.508 -5.609 1.654 1.00 . A A . 10 LYS HZ1 1 1
9 8525 1 1 10 LYS HZ2 H 0.388 -5.133 0.461 1.00 . A A . 10 LYS HZ2 1 1
9 8526 1 1 10 LYS HZ3 H -0.118 -5.460 2.048 1.00 . A A . 10 LYS HZ3 1 1
9 8527 1 1 10 LYS N N 4.586 0.347 2.377 1.00 . A A . 10 LYS N 1 1
9 8528 1 1 10 LYS NZ N 0.644 -5.057 1.465 1.00 . A A . 10 LYS NZ 1 1
9 8529 1 1 10 LYS O O 1.924 2.078 0.751 1.00 . A A . 10 LYS O 1 1
9 8530 1 1 11 ILE C C 1.360 3.650 3.354 1.00 . A A . 11 ILE C 1 1
9 8531 1 1 11 ILE CA C 0.947 2.206 3.251 1.00 . A A . 11 ILE CA 1 1
9 8532 1 1 11 ILE CB C 0.276 1.723 4.537 1.00 . A A . 11 ILE CB 1 1
9 8533 1 1 11 ILE CD1 C 0.755 1.047 6.943 1.00 . A A . 11 ILE CD1 1 1
9 8534 1 1 11 ILE CG1 C 1.259 1.720 5.708 1.00 . A A . 11 ILE CG1 1 1
9 8535 1 1 11 ILE CG2 C -0.293 0.345 4.308 1.00 . A A . 11 ILE CG2 1 1
9 8536 1 1 11 ILE H H 2.488 0.827 3.576 1.00 . A A . 11 ILE H 1 1
9 8537 1 1 11 ILE HA H 0.233 2.134 2.442 1.00 . A A . 11 ILE HA 1 1
9 8538 1 1 11 ILE HB H -0.513 2.427 4.742 1.00 . A A . 11 ILE HB 1 1
9 8539 1 1 11 ILE HD11 H -0.187 1.476 7.248 1.00 . A A . 11 ILE HD11 1 1
9 8540 1 1 11 ILE HD12 H 1.500 1.131 7.720 1.00 . A A . 11 ILE HD12 1 1
9 8541 1 1 11 ILE HD13 H 0.637 0.011 6.665 1.00 . A A . 11 ILE HD13 1 1
9 8542 1 1 11 ILE HG12 H 2.162 1.209 5.410 1.00 . A A . 11 ILE HG12 1 1
9 8543 1 1 11 ILE HG13 H 1.504 2.741 5.959 1.00 . A A . 11 ILE HG13 1 1
9 8544 1 1 11 ILE HG21 H -0.761 -0.011 5.212 1.00 . A A . 11 ILE HG21 1 1
9 8545 1 1 11 ILE HG22 H 0.550 -0.280 4.052 1.00 . A A . 11 ILE HG22 1 1
9 8546 1 1 11 ILE HG23 H -0.995 0.374 3.489 1.00 . A A . 11 ILE HG23 1 1
9 8547 1 1 11 ILE N N 2.068 1.384 2.877 1.00 . A A . 11 ILE N 1 1
9 8548 1 1 11 ILE O O 0.633 4.567 2.907 1.00 . A A . 11 ILE O 1 1
9 8549 1 1 12 ILE C C 3.456 5.665 2.599 1.00 . A A . 12 ILE C 1 1
9 8550 1 1 12 ILE CA C 3.006 5.220 3.973 1.00 . A A . 12 ILE CA 1 1
9 8551 1 1 12 ILE CB C 4.144 5.449 5.022 1.00 . A A . 12 ILE CB 1 1
9 8552 1 1 12 ILE CD1 C 6.235 6.525 4.054 1.00 . A A . 12 ILE CD1 1 1
9 8553 1 1 12 ILE CG1 C 5.543 5.212 4.447 1.00 . A A . 12 ILE CG1 1 1
9 8554 1 1 12 ILE CG2 C 3.923 4.650 6.294 1.00 . A A . 12 ILE CG2 1 1
9 8555 1 1 12 ILE H H 3.110 3.135 4.224 1.00 . A A . 12 ILE H 1 1
9 8556 1 1 12 ILE HA H 2.147 5.818 4.247 1.00 . A A . 12 ILE HA 1 1
9 8557 1 1 12 ILE HB H 4.069 6.482 5.317 1.00 . A A . 12 ILE HB 1 1
9 8558 1 1 12 ILE HD11 H 6.375 7.145 4.927 1.00 . A A . 12 ILE HD11 1 1
9 8559 1 1 12 ILE HD12 H 5.620 7.072 3.348 1.00 . A A . 12 ILE HD12 1 1
9 8560 1 1 12 ILE HD13 H 7.191 6.328 3.594 1.00 . A A . 12 ILE HD13 1 1
9 8561 1 1 12 ILE HG12 H 6.134 4.636 5.140 1.00 . A A . 12 ILE HG12 1 1
9 8562 1 1 12 ILE HG13 H 5.442 4.643 3.532 1.00 . A A . 12 ILE HG13 1 1
9 8563 1 1 12 ILE HG21 H 2.984 4.937 6.744 1.00 . A A . 12 ILE HG21 1 1
9 8564 1 1 12 ILE HG22 H 4.729 4.846 6.986 1.00 . A A . 12 ILE HG22 1 1
9 8565 1 1 12 ILE HG23 H 3.901 3.597 6.057 1.00 . A A . 12 ILE HG23 1 1
9 8566 1 1 12 ILE N N 2.553 3.877 3.884 1.00 . A A . 12 ILE N 1 1
9 8567 1 1 12 ILE O O 3.408 6.796 2.315 1.00 . A A . 12 ILE O 1 1
9 8568 1 1 13 ASP C C 3.293 5.653 -0.388 1.00 . A A . 13 ASP C 1 1
9 8569 1 1 13 ASP CA C 4.373 4.967 0.398 1.00 . A A . 13 ASP CA 1 1
9 8570 1 1 13 ASP CB C 4.719 3.650 -0.283 1.00 . A A . 13 ASP CB 1 1
9 8571 1 1 13 ASP CG C 5.724 3.792 -1.386 1.00 . A A . 13 ASP CG 1 1
9 8572 1 1 13 ASP H H 3.889 3.783 2.079 1.00 . A A . 13 ASP H 1 1
9 8573 1 1 13 ASP HA H 5.253 5.591 0.454 1.00 . A A . 13 ASP HA 1 1
9 8574 1 1 13 ASP HB2 H 5.132 2.980 0.457 1.00 . A A . 13 ASP HB2 1 1
9 8575 1 1 13 ASP HB3 H 3.816 3.216 -0.688 1.00 . A A . 13 ASP HB3 1 1
9 8576 1 1 13 ASP N N 3.874 4.712 1.765 1.00 . A A . 13 ASP N 1 1
9 8577 1 1 13 ASP O O 3.501 6.715 -0.965 1.00 . A A . 13 ASP O 1 1
9 8578 1 1 13 ASP OD1 O 6.868 3.321 -1.183 1.00 . A A . 13 ASP OD1 1 1
9 8579 1 1 13 ASP OD2 O 5.412 4.377 -2.421 1.00 . A A . 13 ASP OD2 1 1
9 8580 1 1 14 PHE C C 0.701 7.049 -0.422 1.00 . A A . 14 PHE C 1 1
9 8581 1 1 14 PHE CA C 0.926 5.618 -0.934 1.00 . A A . 14 PHE CA 1 1
9 8582 1 1 14 PHE CB C -0.266 4.717 -0.591 1.00 . A A . 14 PHE CB 1 1
9 8583 1 1 14 PHE CD1 C -2.297 6.005 0.014 1.00 . A A . 14 PHE CD1 1 1
9 8584 1 1 14 PHE CD2 C -2.143 5.136 -2.191 1.00 . A A . 14 PHE CD2 1 1
9 8585 1 1 14 PHE CE1 C -3.516 6.554 -0.272 1.00 . A A . 14 PHE CE1 1 1
9 8586 1 1 14 PHE CE2 C -3.375 5.684 -2.495 1.00 . A A . 14 PHE CE2 1 1
9 8587 1 1 14 PHE CG C -1.598 5.295 -0.935 1.00 . A A . 14 PHE CG 1 1
9 8588 1 1 14 PHE CZ C -4.065 6.396 -1.530 1.00 . A A . 14 PHE CZ 1 1
9 8589 1 1 14 PHE H H 2.035 4.194 0.115 1.00 . A A . 14 PHE H 1 1
9 8590 1 1 14 PHE HA H 1.058 5.635 -2.006 1.00 . A A . 14 PHE HA 1 1
9 8591 1 1 14 PHE HB2 H -0.168 3.785 -1.127 1.00 . A A . 14 PHE HB2 1 1
9 8592 1 1 14 PHE HB3 H -0.252 4.512 0.469 1.00 . A A . 14 PHE HB3 1 1
9 8593 1 1 14 PHE HD1 H -1.842 6.120 0.987 1.00 . A A . 14 PHE HD1 1 1
9 8594 1 1 14 PHE HD2 H -1.587 4.578 -2.930 1.00 . A A . 14 PHE HD2 1 1
9 8595 1 1 14 PHE HE1 H -4.032 7.106 0.499 1.00 . A A . 14 PHE HE1 1 1
9 8596 1 1 14 PHE HE2 H -3.795 5.555 -3.481 1.00 . A A . 14 PHE HE2 1 1
9 8597 1 1 14 PHE HZ H -5.027 6.828 -1.761 1.00 . A A . 14 PHE HZ 1 1
9 8598 1 1 14 PHE N N 2.107 5.063 -0.334 1.00 . A A . 14 PHE N 1 1
9 8599 1 1 14 PHE O O 0.545 7.991 -1.197 1.00 . A A . 14 PHE O 1 1
9 8600 1 1 15 LEU C C 1.674 9.436 1.134 1.00 . A A . 15 LEU C 1 1
9 8601 1 1 15 LEU CA C 0.543 8.483 1.499 1.00 . A A . 15 LEU CA 1 1
9 8602 1 1 15 LEU CB C 0.325 8.230 2.989 1.00 . A A . 15 LEU CB 1 1
9 8603 1 1 15 LEU CD1 C 2.297 9.250 4.284 1.00 . A A . 15 LEU CD1 1 1
9 8604 1 1 15 LEU CD2 C 0.194 10.594 3.928 1.00 . A A . 15 LEU CD2 1 1
9 8605 1 1 15 LEU CG C 0.782 9.212 4.083 1.00 . A A . 15 LEU CG 1 1
9 8606 1 1 15 LEU H H 0.813 6.452 1.504 1.00 . A A . 15 LEU H 1 1
9 8607 1 1 15 LEU HA H -0.367 8.902 1.094 1.00 . A A . 15 LEU HA 1 1
9 8608 1 1 15 LEU HB2 H -0.752 8.241 3.023 1.00 . A A . 15 LEU HB2 1 1
9 8609 1 1 15 LEU HB3 H 0.663 7.232 3.225 1.00 . A A . 15 LEU HB3 1 1
9 8610 1 1 15 LEU HD11 H 2.539 9.957 5.064 1.00 . A A . 15 LEU HD11 1 1
9 8611 1 1 15 LEU HD12 H 2.775 9.541 3.361 1.00 . A A . 15 LEU HD12 1 1
9 8612 1 1 15 LEU HD13 H 2.644 8.267 4.571 1.00 . A A . 15 LEU HD13 1 1
9 8613 1 1 15 LEU HD21 H -0.876 10.554 4.048 1.00 . A A . 15 LEU HD21 1 1
9 8614 1 1 15 LEU HD22 H 0.446 10.959 2.942 1.00 . A A . 15 LEU HD22 1 1
9 8615 1 1 15 LEU HD23 H 0.625 11.245 4.675 1.00 . A A . 15 LEU HD23 1 1
9 8616 1 1 15 LEU HG H 0.352 8.755 4.955 1.00 . A A . 15 LEU HG 1 1
9 8617 1 1 15 LEU N N 0.705 7.208 0.885 1.00 . A A . 15 LEU N 1 1
9 8618 1 1 15 LEU O O 1.452 10.587 0.940 1.00 . A A . 15 LEU O 1 1
9 8619 1 1 16 ARG C C 3.856 10.246 -0.763 1.00 . A A . 16 ARG C 1 1
9 8620 1 1 16 ARG CA C 4.025 9.625 0.610 1.00 . A A . 16 ARG CA 1 1
9 8621 1 1 16 ARG CB C 5.240 8.682 0.689 1.00 . A A . 16 ARG CB 1 1
9 8622 1 1 16 ARG CD C 7.727 8.424 0.442 1.00 . A A . 16 ARG CD 1 1
9 8623 1 1 16 ARG CG C 6.462 9.153 -0.034 1.00 . A A . 16 ARG CG 1 1
9 8624 1 1 16 ARG CZ C 9.565 10.112 0.076 1.00 . A A . 16 ARG CZ 1 1
9 8625 1 1 16 ARG H H 2.928 7.949 1.189 1.00 . A A . 16 ARG H 1 1
9 8626 1 1 16 ARG HA H 4.148 10.406 1.345 1.00 . A A . 16 ARG HA 1 1
9 8627 1 1 16 ARG HB2 H 5.502 8.549 1.728 1.00 . A A . 16 ARG HB2 1 1
9 8628 1 1 16 ARG HB3 H 4.949 7.724 0.283 1.00 . A A . 16 ARG HB3 1 1
9 8629 1 1 16 ARG HD2 H 7.807 8.547 1.512 1.00 . A A . 16 ARG HD2 1 1
9 8630 1 1 16 ARG HD3 H 7.620 7.368 0.239 1.00 . A A . 16 ARG HD3 1 1
9 8631 1 1 16 ARG HE H 9.308 8.369 -0.947 1.00 . A A . 16 ARG HE 1 1
9 8632 1 1 16 ARG HG2 H 6.297 8.942 -1.082 1.00 . A A . 16 ARG HG2 1 1
9 8633 1 1 16 ARG HG3 H 6.524 10.217 0.110 1.00 . A A . 16 ARG HG3 1 1
9 8634 1 1 16 ARG HH11 H 8.458 10.470 1.751 1.00 . A A . 16 ARG HH11 1 1
9 8635 1 1 16 ARG HH12 H 9.637 11.646 1.456 1.00 . A A . 16 ARG HH12 1 1
9 8636 1 1 16 ARG HH21 H 11.081 11.394 -0.498 1.00 . A A . 16 ARG HH21 1 1
9 8637 1 1 16 ARG HH22 H 10.942 9.950 -1.412 1.00 . A A . 16 ARG HH22 1 1
9 8638 1 1 16 ARG N N 2.839 8.909 0.994 1.00 . A A . 16 ARG N 1 1
9 8639 1 1 16 ARG NE N 8.951 8.945 -0.229 1.00 . A A . 16 ARG NE 1 1
9 8640 1 1 16 ARG NH1 N 9.203 10.804 1.141 1.00 . A A . 16 ARG NH1 1 1
9 8641 1 1 16 ARG NH2 N 10.602 10.527 -0.645 1.00 . A A . 16 ARG NH2 1 1
9 8642 1 1 16 ARG O O 4.270 11.383 -0.997 1.00 . A A . 16 ARG O 1 1
9 8643 1 1 17 GLN C C 1.898 11.100 -2.936 1.00 . A A . 17 GLN C 1 1
9 8644 1 1 17 GLN CA C 2.893 9.949 -2.984 1.00 . A A . 17 GLN CA 1 1
9 8645 1 1 17 GLN CB C 2.276 8.823 -3.821 1.00 . A A . 17 GLN CB 1 1
9 8646 1 1 17 GLN CD C 2.381 6.494 -4.736 1.00 . A A . 17 GLN CD 1 1
9 8647 1 1 17 GLN CG C 3.093 7.552 -3.920 1.00 . A A . 17 GLN CG 1 1
9 8648 1 1 17 GLN H H 3.013 8.583 -1.349 1.00 . A A . 17 GLN H 1 1
9 8649 1 1 17 GLN HA H 3.798 10.290 -3.459 1.00 . A A . 17 GLN HA 1 1
9 8650 1 1 17 GLN HB2 H 1.321 8.562 -3.389 1.00 . A A . 17 GLN HB2 1 1
9 8651 1 1 17 GLN HB3 H 2.106 9.195 -4.821 1.00 . A A . 17 GLN HB3 1 1
9 8652 1 1 17 GLN HE21 H 2.193 5.766 -6.539 1.00 . A A . 17 GLN HE21 1 1
9 8653 1 1 17 GLN HE22 H 3.273 7.119 -6.378 1.00 . A A . 17 GLN HE22 1 1
9 8654 1 1 17 GLN HG2 H 4.040 7.777 -4.390 1.00 . A A . 17 GLN HG2 1 1
9 8655 1 1 17 GLN HG3 H 3.264 7.166 -2.926 1.00 . A A . 17 GLN HG3 1 1
9 8656 1 1 17 GLN N N 3.222 9.498 -1.636 1.00 . A A . 17 GLN N 1 1
9 8657 1 1 17 GLN NE2 N 2.641 6.464 -6.020 1.00 . A A . 17 GLN NE2 1 1
9 8658 1 1 17 GLN O O 1.984 12.024 -3.732 1.00 . A A . 17 GLN O 1 1
9 8659 1 1 17 GLN OE1 O 1.600 5.707 -4.217 1.00 . A A . 17 GLN OE1 1 1
9 8660 1 1 18 ASN C C 0.451 13.256 -1.125 1.00 . A A . 18 ASN C 1 1
9 8661 1 1 18 ASN CA C -0.077 12.090 -1.914 1.00 . A A . 18 ASN CA 1 1
9 8662 1 1 18 ASN CB C -1.374 11.555 -1.289 1.00 . A A . 18 ASN CB 1 1
9 8663 1 1 18 ASN CG C -2.056 10.526 -2.167 1.00 . A A . 18 ASN CG 1 1
9 8664 1 1 18 ASN H H 0.930 10.286 -1.363 1.00 . A A . 18 ASN H 1 1
9 8665 1 1 18 ASN HA H -0.282 12.426 -2.920 1.00 . A A . 18 ASN HA 1 1
9 8666 1 1 18 ASN HB2 H -1.145 11.092 -0.340 1.00 . A A . 18 ASN HB2 1 1
9 8667 1 1 18 ASN HB3 H -2.056 12.377 -1.129 1.00 . A A . 18 ASN HB3 1 1
9 8668 1 1 18 ASN HD21 H -2.071 8.615 -2.608 1.00 . A A . 18 ASN HD21 1 1
9 8669 1 1 18 ASN HD22 H -0.966 9.061 -1.380 1.00 . A A . 18 ASN HD22 1 1
9 8670 1 1 18 ASN N N 0.947 11.035 -2.006 1.00 . A A . 18 ASN N 1 1
9 8671 1 1 18 ASN ND2 N -1.666 9.285 -2.031 1.00 . A A . 18 ASN ND2 1 1
9 8672 1 1 18 ASN O O 0.089 14.408 -1.352 1.00 . A A . 18 ASN O 1 1
9 8673 1 1 18 ASN OD1 O -2.906 10.846 -2.987 1.00 . A A . 18 ASN OD1 1 1
9 8674 1 1 19 GLY C C 2.157 13.459 2.022 1.00 . A A . 19 GLY C 1 1
9 8675 1 1 19 GLY CA C 1.934 13.931 0.598 1.00 . A A . 19 GLY CA 1 1
9 8676 1 1 19 GLY H H 1.539 11.989 -0.115 1.00 . A A . 19 GLY H 1 1
9 8677 1 1 19 GLY HA2 H 2.886 14.202 0.167 1.00 . A A . 19 GLY HA2 1 1
9 8678 1 1 19 GLY HA3 H 1.299 14.804 0.618 1.00 . A A . 19 GLY HA3 1 1
9 8679 1 1 19 GLY N N 1.329 12.944 -0.223 1.00 . A A . 19 GLY N 1 1
9 8680 1 1 19 GLY O O 1.269 13.586 2.860 1.00 . A A . 19 GLY O 1 1
9 8681 1 1 20 LYS C C 3.489 13.530 4.688 1.00 . A A . 20 LYS C 1 1
9 8682 1 1 20 LYS CA C 3.827 12.495 3.605 1.00 . A A . 20 LYS CA 1 1
9 8683 1 1 20 LYS CB C 5.321 12.261 3.524 1.00 . A A . 20 LYS CB 1 1
9 8684 1 1 20 LYS CD C 6.109 14.652 2.964 1.00 . A A . 20 LYS CD 1 1
9 8685 1 1 20 LYS CE C 6.871 15.510 1.987 1.00 . A A . 20 LYS CE 1 1
9 8686 1 1 20 LYS CG C 6.111 13.184 2.560 1.00 . A A . 20 LYS CG 1 1
9 8687 1 1 20 LYS H H 3.901 12.523 1.535 1.00 . A A . 20 LYS H 1 1
9 8688 1 1 20 LYS HA H 3.363 11.560 3.880 1.00 . A A . 20 LYS HA 1 1
9 8689 1 1 20 LYS HB2 H 5.731 12.403 4.514 1.00 . A A . 20 LYS HB2 1 1
9 8690 1 1 20 LYS HB3 H 5.494 11.237 3.225 1.00 . A A . 20 LYS HB3 1 1
9 8691 1 1 20 LYS HD2 H 5.087 14.998 2.992 1.00 . A A . 20 LYS HD2 1 1
9 8692 1 1 20 LYS HD3 H 6.542 14.770 3.945 1.00 . A A . 20 LYS HD3 1 1
9 8693 1 1 20 LYS HE2 H 7.855 15.089 1.846 1.00 . A A . 20 LYS HE2 1 1
9 8694 1 1 20 LYS HE3 H 6.343 15.521 1.045 1.00 . A A . 20 LYS HE3 1 1
9 8695 1 1 20 LYS HG2 H 7.133 12.841 2.542 1.00 . A A . 20 LYS HG2 1 1
9 8696 1 1 20 LYS HG3 H 5.677 13.080 1.576 1.00 . A A . 20 LYS HG3 1 1
9 8697 1 1 20 LYS HZ1 H 7.432 17.548 1.807 1.00 . A A . 20 LYS HZ1 1 1
9 8698 1 1 20 LYS HZ2 H 7.639 16.885 3.320 1.00 . A A . 20 LYS HZ2 1 1
9 8699 1 1 20 LYS HZ3 H 6.127 17.283 2.876 1.00 . A A . 20 LYS HZ3 1 1
9 8700 1 1 20 LYS N N 3.337 12.849 2.267 1.00 . A A . 20 LYS N 1 1
9 8701 1 1 20 LYS NZ N 7.004 16.890 2.483 1.00 . A A . 20 LYS NZ 1 1
9 8702 1 1 20 LYS O O 3.463 14.746 4.425 1.00 . A A . 20 LYS O 1 1
9 8703 1 1 21 SER C C 2.674 13.153 8.244 1.00 . A A . 21 SER C 1 1
9 8704 1 1 21 SER CA C 2.734 13.920 6.937 1.00 . A A . 21 SER CA 1 1
9 8705 1 1 21 SER CB C 1.308 14.374 6.490 1.00 . A A . 21 SER CB 1 1
9 8706 1 1 21 SER H H 3.611 12.158 6.172 1.00 . A A . 21 SER H 1 1
9 8707 1 1 21 SER HA H 3.362 14.791 7.049 1.00 . A A . 21 SER HA 1 1
9 8708 1 1 21 SER HB2 H 1.375 14.839 5.517 1.00 . A A . 21 SER HB2 1 1
9 8709 1 1 21 SER HB3 H 0.672 13.503 6.418 1.00 . A A . 21 SER HB3 1 1
9 8710 1 1 21 SER HG H 0.731 16.164 6.945 1.00 . A A . 21 SER HG 1 1
9 8711 1 1 21 SER N N 3.297 13.060 5.913 1.00 . A A . 21 SER N 1 1
9 8712 1 1 21 SER O O 3.329 12.151 8.390 1.00 . A A . 21 SER O 1 1
9 8713 1 1 21 SER OG O 0.710 15.313 7.397 1.00 . A A . 21 SER OG 1 1
9 8714 1 1 22 ILE C C 0.884 11.744 10.368 1.00 . A A . 22 ILE C 1 1
9 8715 1 1 22 ILE CA C 1.739 13.007 10.460 1.00 . A A . 22 ILE CA 1 1
9 8716 1 1 22 ILE CB C 1.127 13.983 11.505 1.00 . A A . 22 ILE CB 1 1
9 8717 1 1 22 ILE CD1 C -0.955 15.404 12.029 1.00 . A A . 22 ILE CD1 1 1
9 8718 1 1 22 ILE CG1 C -0.256 14.490 11.040 1.00 . A A . 22 ILE CG1 1 1
9 8719 1 1 22 ILE CG2 C 2.082 15.151 11.761 1.00 . A A . 22 ILE CG2 1 1
9 8720 1 1 22 ILE H H 1.340 14.413 8.935 1.00 . A A . 22 ILE H 1 1
9 8721 1 1 22 ILE HA H 2.727 12.726 10.795 1.00 . A A . 22 ILE HA 1 1
9 8722 1 1 22 ILE HB H 1.011 13.443 12.434 1.00 . A A . 22 ILE HB 1 1
9 8723 1 1 22 ILE HD11 H -1.110 14.878 12.959 1.00 . A A . 22 ILE HD11 1 1
9 8724 1 1 22 ILE HD12 H -1.909 15.710 11.625 1.00 . A A . 22 ILE HD12 1 1
9 8725 1 1 22 ILE HD13 H -0.343 16.276 12.208 1.00 . A A . 22 ILE HD13 1 1
9 8726 1 1 22 ILE HG12 H -0.136 15.041 10.119 1.00 . A A . 22 ILE HG12 1 1
9 8727 1 1 22 ILE HG13 H -0.897 13.640 10.858 1.00 . A A . 22 ILE HG13 1 1
9 8728 1 1 22 ILE HG21 H 3.019 14.776 12.144 1.00 . A A . 22 ILE HG21 1 1
9 8729 1 1 22 ILE HG22 H 1.642 15.826 12.480 1.00 . A A . 22 ILE HG22 1 1
9 8730 1 1 22 ILE HG23 H 2.257 15.679 10.834 1.00 . A A . 22 ILE HG23 1 1
9 8731 1 1 22 ILE N N 1.877 13.624 9.171 1.00 . A A . 22 ILE N 1 1
9 8732 1 1 22 ILE O O 0.181 11.520 9.370 1.00 . A A . 22 ILE O 1 1
9 8733 1 1 23 ALA C C -1.313 9.829 11.326 1.00 . A A . 23 ALA C 1 1
9 8734 1 1 23 ALA CA C 0.192 9.680 11.537 1.00 . A A . 23 ALA CA 1 1
9 8735 1 1 23 ALA CB C 0.444 9.080 12.900 1.00 . A A . 23 ALA CB 1 1
9 8736 1 1 23 ALA H H 1.461 11.241 12.193 1.00 . A A . 23 ALA H 1 1
9 8737 1 1 23 ALA HA H 0.592 9.002 10.799 1.00 . A A . 23 ALA HA 1 1
9 8738 1 1 23 ALA HB1 H 0.022 9.737 13.647 1.00 . A A . 23 ALA HB1 1 1
9 8739 1 1 23 ALA HB2 H 1.507 8.983 13.060 1.00 . A A . 23 ALA HB2 1 1
9 8740 1 1 23 ALA HB3 H -0.026 8.109 12.966 1.00 . A A . 23 ALA HB3 1 1
9 8741 1 1 23 ALA N N 0.909 10.960 11.434 1.00 . A A . 23 ALA N 1 1
9 8742 1 1 23 ALA O O -1.984 8.892 10.898 1.00 . A A . 23 ALA O 1 1
9 8743 1 1 24 LEU C C -3.616 11.373 10.035 1.00 . A A . 24 LEU C 1 1
9 8744 1 1 24 LEU CA C -3.241 11.284 11.505 1.00 . A A . 24 LEU CA 1 1
9 8745 1 1 24 LEU CB C -3.574 12.590 12.296 1.00 . A A . 24 LEU CB 1 1
9 8746 1 1 24 LEU CD1 C -5.703 13.556 11.219 1.00 . A A . 24 LEU CD1 1 1
9 8747 1 1 24 LEU CD2 C -5.887 11.852 13.051 1.00 . A A . 24 LEU CD2 1 1
9 8748 1 1 24 LEU CG C -5.066 13.010 12.493 1.00 . A A . 24 LEU CG 1 1
9 8749 1 1 24 LEU H H -1.208 11.742 11.833 1.00 . A A . 24 LEU H 1 1
9 8750 1 1 24 LEU HA H -3.763 10.450 11.950 1.00 . A A . 24 LEU HA 1 1
9 8751 1 1 24 LEU HB2 H -3.141 12.488 13.280 1.00 . A A . 24 LEU HB2 1 1
9 8752 1 1 24 LEU HB3 H -3.063 13.401 11.799 1.00 . A A . 24 LEU HB3 1 1
9 8753 1 1 24 LEU HD11 H -5.671 12.799 10.449 1.00 . A A . 24 LEU HD11 1 1
9 8754 1 1 24 LEU HD12 H -5.161 14.429 10.889 1.00 . A A . 24 LEU HD12 1 1
9 8755 1 1 24 LEU HD13 H -6.731 13.824 11.417 1.00 . A A . 24 LEU HD13 1 1
9 8756 1 1 24 LEU HD21 H -5.861 11.025 12.356 1.00 . A A . 24 LEU HD21 1 1
9 8757 1 1 24 LEU HD22 H -6.909 12.172 13.187 1.00 . A A . 24 LEU HD22 1 1
9 8758 1 1 24 LEU HD23 H -5.476 11.540 13.998 1.00 . A A . 24 LEU HD23 1 1
9 8759 1 1 24 LEU HG H -5.093 13.809 13.220 1.00 . A A . 24 LEU HG 1 1
9 8760 1 1 24 LEU N N -1.820 11.016 11.601 1.00 . A A . 24 LEU N 1 1
9 8761 1 1 24 LEU O O -4.697 10.961 9.630 1.00 . A A . 24 LEU O 1 1
9 8762 1 1 25 THR C C -2.931 10.657 7.176 1.00 . A A . 25 THR C 1 1
9 8763 1 1 25 THR CA C -2.926 12.002 7.843 1.00 . A A . 25 THR CA 1 1
9 8764 1 1 25 THR CB C -1.876 12.875 7.203 1.00 . A A . 25 THR CB 1 1
9 8765 1 1 25 THR CG2 C -2.225 13.112 5.737 1.00 . A A . 25 THR CG2 1 1
9 8766 1 1 25 THR H H -1.819 12.146 9.575 1.00 . A A . 25 THR H 1 1
9 8767 1 1 25 THR HA H -3.891 12.458 7.695 1.00 . A A . 25 THR HA 1 1
9 8768 1 1 25 THR HB H -0.924 12.371 7.269 1.00 . A A . 25 THR HB 1 1
9 8769 1 1 25 THR HG1 H -0.895 14.395 7.973 1.00 . A A . 25 THR HG1 1 1
9 8770 1 1 25 THR HG21 H -1.420 13.613 5.223 1.00 . A A . 25 THR HG21 1 1
9 8771 1 1 25 THR HG22 H -3.141 13.678 5.666 1.00 . A A . 25 THR HG22 1 1
9 8772 1 1 25 THR HG23 H -2.406 12.139 5.291 1.00 . A A . 25 THR HG23 1 1
9 8773 1 1 25 THR N N -2.695 11.866 9.237 1.00 . A A . 25 THR N 1 1
9 8774 1 1 25 THR O O -3.865 10.344 6.470 1.00 . A A . 25 THR O 1 1
9 8775 1 1 25 THR OG1 O -1.819 14.120 7.922 1.00 . A A . 25 THR OG1 1 1
9 8776 1 1 26 ILE C C -3.029 7.748 6.975 1.00 . A A . 26 ILE C 1 1
9 8777 1 1 26 ILE CA C -1.732 8.522 6.869 1.00 . A A . 26 ILE CA 1 1
9 8778 1 1 26 ILE CB C -0.611 7.697 7.569 1.00 . A A . 26 ILE CB 1 1
9 8779 1 1 26 ILE CD1 C 1.860 7.828 8.345 1.00 . A A . 26 ILE CD1 1 1
9 8780 1 1 26 ILE CG1 C 0.684 8.543 7.706 1.00 . A A . 26 ILE CG1 1 1
9 8781 1 1 26 ILE CG2 C -0.353 6.431 6.751 1.00 . A A . 26 ILE CG2 1 1
9 8782 1 1 26 ILE H H -1.192 10.206 8.043 1.00 . A A . 26 ILE H 1 1
9 8783 1 1 26 ILE HA H -1.483 8.637 5.825 1.00 . A A . 26 ILE HA 1 1
9 8784 1 1 26 ILE HB H -0.951 7.370 8.544 1.00 . A A . 26 ILE HB 1 1
9 8785 1 1 26 ILE HD11 H 2.118 6.962 7.754 1.00 . A A . 26 ILE HD11 1 1
9 8786 1 1 26 ILE HD12 H 1.595 7.516 9.345 1.00 . A A . 26 ILE HD12 1 1
9 8787 1 1 26 ILE HD13 H 2.708 8.497 8.390 1.00 . A A . 26 ILE HD13 1 1
9 8788 1 1 26 ILE HG12 H 1.014 8.884 6.738 1.00 . A A . 26 ILE HG12 1 1
9 8789 1 1 26 ILE HG13 H 0.464 9.409 8.314 1.00 . A A . 26 ILE HG13 1 1
9 8790 1 1 26 ILE HG21 H -1.270 5.858 6.739 1.00 . A A . 26 ILE HG21 1 1
9 8791 1 1 26 ILE HG22 H 0.440 5.853 7.199 1.00 . A A . 26 ILE HG22 1 1
9 8792 1 1 26 ILE HG23 H -0.095 6.709 5.740 1.00 . A A . 26 ILE HG23 1 1
9 8793 1 1 26 ILE N N -1.890 9.860 7.453 1.00 . A A . 26 ILE N 1 1
9 8794 1 1 26 ILE O O -3.504 7.193 5.994 1.00 . A A . 26 ILE O 1 1
9 8795 1 1 27 ALA C C -5.986 7.561 7.540 1.00 . A A . 27 ALA C 1 1
9 8796 1 1 27 ALA CA C -4.859 7.134 8.473 1.00 . A A . 27 ALA CA 1 1
9 8797 1 1 27 ALA CB C -5.230 7.410 9.909 1.00 . A A . 27 ALA CB 1 1
9 8798 1 1 27 ALA H H -3.177 8.320 8.870 1.00 . A A . 27 ALA H 1 1
9 8799 1 1 27 ALA HA H -4.704 6.071 8.370 1.00 . A A . 27 ALA HA 1 1
9 8800 1 1 27 ALA HB1 H -6.093 6.825 10.187 1.00 . A A . 27 ALA HB1 1 1
9 8801 1 1 27 ALA HB2 H -5.446 8.463 10.021 1.00 . A A . 27 ALA HB2 1 1
9 8802 1 1 27 ALA HB3 H -4.388 7.146 10.530 1.00 . A A . 27 ALA HB3 1 1
9 8803 1 1 27 ALA N N -3.614 7.800 8.163 1.00 . A A . 27 ALA N 1 1
9 8804 1 1 27 ALA O O -6.722 6.723 7.047 1.00 . A A . 27 ALA O 1 1
9 8805 1 1 28 LYS C C -6.943 8.934 4.972 1.00 . A A . 28 LYS C 1 1
9 8806 1 1 28 LYS CA C -7.139 9.373 6.406 1.00 . A A . 28 LYS CA 1 1
9 8807 1 1 28 LYS CB C -7.188 10.906 6.407 1.00 . A A . 28 LYS CB 1 1
9 8808 1 1 28 LYS CD C -7.544 13.113 7.627 1.00 . A A . 28 LYS CD 1 1
9 8809 1 1 28 LYS CE C -6.334 13.894 7.032 1.00 . A A . 28 LYS CE 1 1
9 8810 1 1 28 LYS CG C -7.349 11.578 7.750 1.00 . A A . 28 LYS CG 1 1
9 8811 1 1 28 LYS H H -5.383 9.468 7.588 1.00 . A A . 28 LYS H 1 1
9 8812 1 1 28 LYS HA H -8.083 8.998 6.774 1.00 . A A . 28 LYS HA 1 1
9 8813 1 1 28 LYS HB2 H -6.257 11.253 5.986 1.00 . A A . 28 LYS HB2 1 1
9 8814 1 1 28 LYS HB3 H -7.994 11.224 5.762 1.00 . A A . 28 LYS HB3 1 1
9 8815 1 1 28 LYS HD2 H -8.395 13.294 6.987 1.00 . A A . 28 LYS HD2 1 1
9 8816 1 1 28 LYS HD3 H -7.763 13.503 8.610 1.00 . A A . 28 LYS HD3 1 1
9 8817 1 1 28 LYS HE2 H -6.496 14.946 7.214 1.00 . A A . 28 LYS HE2 1 1
9 8818 1 1 28 LYS HE3 H -5.442 13.593 7.558 1.00 . A A . 28 LYS HE3 1 1
9 8819 1 1 28 LYS HG2 H -8.212 11.156 8.244 1.00 . A A . 28 LYS HG2 1 1
9 8820 1 1 28 LYS HG3 H -6.467 11.384 8.343 1.00 . A A . 28 LYS HG3 1 1
9 8821 1 1 28 LYS HZ1 H -6.968 13.953 4.996 1.00 . A A . 28 LYS HZ1 1 1
9 8822 1 1 28 LYS HZ2 H -5.855 12.745 5.268 1.00 . A A . 28 LYS HZ2 1 1
9 8823 1 1 28 LYS HZ3 H -5.334 14.278 5.193 1.00 . A A . 28 LYS HZ3 1 1
9 8824 1 1 28 LYS N N -6.073 8.855 7.254 1.00 . A A . 28 LYS N 1 1
9 8825 1 1 28 LYS NZ N -6.128 13.717 5.557 1.00 . A A . 28 LYS NZ 1 1
9 8826 1 1 28 LYS O O -7.894 8.540 4.309 1.00 . A A . 28 LYS O 1 1
9 8827 1 1 29 GLU C C -5.612 7.278 2.772 1.00 . A A . 29 GLU C 1 1
9 8828 1 1 29 GLU CA C -5.385 8.736 3.114 1.00 . A A . 29 GLU CA 1 1
9 8829 1 1 29 GLU CB C -3.930 9.118 2.780 1.00 . A A . 29 GLU CB 1 1
9 8830 1 1 29 GLU CD C -4.378 11.606 3.271 1.00 . A A . 29 GLU CD 1 1
9 8831 1 1 29 GLU CG C -3.427 10.421 3.407 1.00 . A A . 29 GLU CG 1 1
9 8832 1 1 29 GLU H H -4.974 9.231 5.130 1.00 . A A . 29 GLU H 1 1
9 8833 1 1 29 GLU HA H -6.049 9.340 2.514 1.00 . A A . 29 GLU HA 1 1
9 8834 1 1 29 GLU HB2 H -3.284 8.320 3.115 1.00 . A A . 29 GLU HB2 1 1
9 8835 1 1 29 GLU HB3 H -3.838 9.203 1.707 1.00 . A A . 29 GLU HB3 1 1
9 8836 1 1 29 GLU HG2 H -3.222 10.249 4.456 1.00 . A A . 29 GLU HG2 1 1
9 8837 1 1 29 GLU HG3 H -2.498 10.673 2.917 1.00 . A A . 29 GLU HG3 1 1
9 8838 1 1 29 GLU N N -5.700 8.986 4.515 1.00 . A A . 29 GLU N 1 1
9 8839 1 1 29 GLU O O -6.052 6.940 1.677 1.00 . A A . 29 GLU O 1 1
9 8840 1 1 29 GLU OE1 O -5.194 11.822 4.199 1.00 . A A . 29 GLU OE1 1 1
9 8841 1 1 29 GLU OE2 O -4.294 12.347 2.307 1.00 . A A . 29 GLU OE2 1 1
9 8842 1 1 30 ILE C C -6.907 4.556 3.923 1.00 . A A . 30 ILE C 1 1
9 8843 1 1 30 ILE CA C -5.509 4.988 3.497 1.00 . A A . 30 ILE CA 1 1
9 8844 1 1 30 ILE CB C -4.426 4.110 4.187 1.00 . A A . 30 ILE CB 1 1
9 8845 1 1 30 ILE CD1 C -3.330 3.549 6.446 1.00 . A A . 30 ILE CD1 1 1
9 8846 1 1 30 ILE CG1 C -4.387 4.352 5.708 1.00 . A A . 30 ILE CG1 1 1
9 8847 1 1 30 ILE CG2 C -3.057 4.358 3.554 1.00 . A A . 30 ILE CG2 1 1
9 8848 1 1 30 ILE H H -4.959 6.752 4.571 1.00 . A A . 30 ILE H 1 1
9 8849 1 1 30 ILE HA H -5.442 4.840 2.428 1.00 . A A . 30 ILE HA 1 1
9 8850 1 1 30 ILE HB H -4.699 3.082 4.003 1.00 . A A . 30 ILE HB 1 1
9 8851 1 1 30 ILE HD11 H -2.349 3.835 6.095 1.00 . A A . 30 ILE HD11 1 1
9 8852 1 1 30 ILE HD12 H -3.486 2.497 6.266 1.00 . A A . 30 ILE HD12 1 1
9 8853 1 1 30 ILE HD13 H -3.406 3.745 7.505 1.00 . A A . 30 ILE HD13 1 1
9 8854 1 1 30 ILE HG12 H -4.178 5.397 5.886 1.00 . A A . 30 ILE HG12 1 1
9 8855 1 1 30 ILE HG13 H -5.350 4.116 6.135 1.00 . A A . 30 ILE HG13 1 1
9 8856 1 1 30 ILE HG21 H -2.315 3.745 4.045 1.00 . A A . 30 ILE HG21 1 1
9 8857 1 1 30 ILE HG22 H -2.793 5.400 3.666 1.00 . A A . 30 ILE HG22 1 1
9 8858 1 1 30 ILE HG23 H -3.094 4.108 2.503 1.00 . A A . 30 ILE HG23 1 1
9 8859 1 1 30 ILE N N -5.313 6.410 3.719 1.00 . A A . 30 ILE N 1 1
9 8860 1 1 30 ILE O O -7.326 3.435 3.654 1.00 . A A . 30 ILE O 1 1
9 8861 1 1 31 GLY C C -9.008 4.210 6.169 1.00 . A A . 31 GLY C 1 1
9 8862 1 1 31 GLY CA C -8.963 5.215 5.042 1.00 . A A . 31 GLY CA 1 1
9 8863 1 1 31 GLY H H -7.217 6.350 4.737 1.00 . A A . 31 GLY H 1 1
9 8864 1 1 31 GLY HA2 H -9.393 6.143 5.386 1.00 . A A . 31 GLY HA2 1 1
9 8865 1 1 31 GLY HA3 H -9.552 4.840 4.218 1.00 . A A . 31 GLY HA3 1 1
9 8866 1 1 31 GLY N N -7.615 5.468 4.578 1.00 . A A . 31 GLY N 1 1
9 8867 1 1 31 GLY O O -10.013 3.522 6.360 1.00 . A A . 31 GLY O 1 1
9 8868 1 1 32 LEU C C -7.735 3.828 9.342 1.00 . A A . 32 LEU C 1 1
9 8869 1 1 32 LEU CA C -7.859 3.147 7.989 1.00 . A A . 32 LEU CA 1 1
9 8870 1 1 32 LEU CB C -6.662 2.176 7.798 1.00 . A A . 32 LEU CB 1 1
9 8871 1 1 32 LEU CD1 C -5.448 0.384 6.497 1.00 . A A . 32 LEU CD1 1 1
9 8872 1 1 32 LEU CD2 C -7.807 0.952 5.895 1.00 . A A . 32 LEU CD2 1 1
9 8873 1 1 32 LEU CG C -6.495 1.484 6.429 1.00 . A A . 32 LEU CG 1 1
9 8874 1 1 32 LEU H H -7.218 4.784 6.792 1.00 . A A . 32 LEU H 1 1
9 8875 1 1 32 LEU HA H -8.773 2.573 7.971 1.00 . A A . 32 LEU HA 1 1
9 8876 1 1 32 LEU HB2 H -5.756 2.730 7.995 1.00 . A A . 32 LEU HB2 1 1
9 8877 1 1 32 LEU HB3 H -6.746 1.408 8.552 1.00 . A A . 32 LEU HB3 1 1
9 8878 1 1 32 LEU HD11 H -5.323 -0.056 5.519 1.00 . A A . 32 LEU HD11 1 1
9 8879 1 1 32 LEU HD12 H -5.777 -0.376 7.191 1.00 . A A . 32 LEU HD12 1 1
9 8880 1 1 32 LEU HD13 H -4.507 0.791 6.835 1.00 . A A . 32 LEU HD13 1 1
9 8881 1 1 32 LEU HD21 H -8.269 0.290 6.611 1.00 . A A . 32 LEU HD21 1 1
9 8882 1 1 32 LEU HD22 H -7.627 0.447 4.957 1.00 . A A . 32 LEU HD22 1 1
9 8883 1 1 32 LEU HD23 H -8.432 1.816 5.711 1.00 . A A . 32 LEU HD23 1 1
9 8884 1 1 32 LEU HG H -6.116 2.217 5.732 1.00 . A A . 32 LEU HG 1 1
9 8885 1 1 32 LEU N N -7.937 4.130 6.932 1.00 . A A . 32 LEU N 1 1
9 8886 1 1 32 LEU O O -7.670 5.050 9.439 1.00 . A A . 32 LEU O 1 1
9 8887 1 1 33 ASP C C -6.118 4.031 11.976 1.00 . A A . 33 ASP C 1 1
9 8888 1 1 33 ASP CA C -7.528 3.471 11.743 1.00 . A A . 33 ASP CA 1 1
9 8889 1 1 33 ASP CB C -7.863 2.325 12.726 1.00 . A A . 33 ASP CB 1 1
9 8890 1 1 33 ASP CG C -7.043 2.349 13.994 1.00 . A A . 33 ASP CG 1 1
9 8891 1 1 33 ASP H H -7.794 2.058 10.204 1.00 . A A . 33 ASP H 1 1
9 8892 1 1 33 ASP HA H -8.234 4.273 11.900 1.00 . A A . 33 ASP HA 1 1
9 8893 1 1 33 ASP HB2 H -8.901 2.390 13.012 1.00 . A A . 33 ASP HB2 1 1
9 8894 1 1 33 ASP HB3 H -7.695 1.381 12.229 1.00 . A A . 33 ASP HB3 1 1
9 8895 1 1 33 ASP N N -7.703 3.017 10.372 1.00 . A A . 33 ASP N 1 1
9 8896 1 1 33 ASP O O -5.127 3.541 11.413 1.00 . A A . 33 ASP O 1 1
9 8897 1 1 33 ASP OD1 O -6.179 1.476 14.128 1.00 . A A . 33 ASP OD1 1 1
9 8898 1 1 33 ASP OD2 O -7.169 3.286 14.822 1.00 . A A . 33 ASP OD2 1 1
9 8899 1 1 34 LYS C C -3.854 4.832 13.939 1.00 . A A . 34 LYS C 1 1
9 8900 1 1 34 LYS CA C -4.796 5.723 13.126 1.00 . A A . 34 LYS CA 1 1
9 8901 1 1 34 LYS CB C -5.043 6.995 13.955 1.00 . A A . 34 LYS CB 1 1
9 8902 1 1 34 LYS CD C -5.126 7.706 16.374 1.00 . A A . 34 LYS CD 1 1
9 8903 1 1 34 LYS CE C -5.282 7.146 17.783 1.00 . A A . 34 LYS CE 1 1
9 8904 1 1 34 LYS CG C -5.559 6.682 15.355 1.00 . A A . 34 LYS CG 1 1
9 8905 1 1 34 LYS H H -6.868 5.301 13.284 1.00 . A A . 34 LYS H 1 1
9 8906 1 1 34 LYS HA H -4.319 6.004 12.201 1.00 . A A . 34 LYS HA 1 1
9 8907 1 1 34 LYS HB2 H -4.116 7.542 14.040 1.00 . A A . 34 LYS HB2 1 1
9 8908 1 1 34 LYS HB3 H -5.774 7.610 13.450 1.00 . A A . 34 LYS HB3 1 1
9 8909 1 1 34 LYS HD2 H -4.089 7.958 16.208 1.00 . A A . 34 LYS HD2 1 1
9 8910 1 1 34 LYS HD3 H -5.738 8.590 16.278 1.00 . A A . 34 LYS HD3 1 1
9 8911 1 1 34 LYS HE2 H -4.934 7.882 18.493 1.00 . A A . 34 LYS HE2 1 1
9 8912 1 1 34 LYS HE3 H -6.327 6.940 17.962 1.00 . A A . 34 LYS HE3 1 1
9 8913 1 1 34 LYS HG2 H -6.639 6.654 15.332 1.00 . A A . 34 LYS HG2 1 1
9 8914 1 1 34 LYS HG3 H -5.185 5.713 15.647 1.00 . A A . 34 LYS HG3 1 1
9 8915 1 1 34 LYS HZ1 H -4.943 5.097 17.434 1.00 . A A . 34 LYS HZ1 1 1
9 8916 1 1 34 LYS HZ2 H -4.496 5.589 18.965 1.00 . A A . 34 LYS HZ2 1 1
9 8917 1 1 34 LYS HZ3 H -3.513 5.952 17.630 1.00 . A A . 34 LYS HZ3 1 1
9 8918 1 1 34 LYS N N -6.040 5.037 12.830 1.00 . A A . 34 LYS N 1 1
9 8919 1 1 34 LYS NZ N -4.497 5.879 17.967 1.00 . A A . 34 LYS NZ 1 1
9 8920 1 1 34 LYS O O -2.654 4.998 13.882 1.00 . A A . 34 LYS O 1 1
9 8921 1 1 35 SER C C -2.925 2.018 14.827 1.00 . A A . 35 SER C 1 1
9 8922 1 1 35 SER CA C -3.647 3.085 15.604 1.00 . A A . 35 SER CA 1 1
9 8923 1 1 35 SER CB C -4.607 2.503 16.626 1.00 . A A . 35 SER CB 1 1
9 8924 1 1 35 SER H H -5.354 3.643 14.528 1.00 . A A . 35 SER H 1 1
9 8925 1 1 35 SER HA H -2.931 3.727 16.095 1.00 . A A . 35 SER HA 1 1
9 8926 1 1 35 SER HB2 H -5.152 1.681 16.186 1.00 . A A . 35 SER HB2 1 1
9 8927 1 1 35 SER HB3 H -4.061 2.163 17.494 1.00 . A A . 35 SER HB3 1 1
9 8928 1 1 35 SER HG H -6.288 3.382 16.433 1.00 . A A . 35 SER HG 1 1
9 8929 1 1 35 SER N N -4.406 3.882 14.665 1.00 . A A . 35 SER N 1 1
9 8930 1 1 35 SER O O -1.832 1.566 15.191 1.00 . A A . 35 SER O 1 1
9 8931 1 1 35 SER OG O -5.531 3.526 17.034 1.00 . A A . 35 SER OG 1 1
9 8932 1 1 36 THR C C -1.780 1.546 12.191 1.00 . A A . 36 THR C 1 1
9 8933 1 1 36 THR CA C -3.027 0.849 12.778 1.00 . A A . 36 THR CA 1 1
9 8934 1 1 36 THR CB C -4.145 0.657 11.757 1.00 . A A . 36 THR CB 1 1
9 8935 1 1 36 THR CG2 C -3.654 0.099 10.493 1.00 . A A . 36 THR CG2 1 1
9 8936 1 1 36 THR H H -4.490 1.893 13.590 1.00 . A A . 36 THR H 1 1
9 8937 1 1 36 THR HA H -2.767 -0.114 13.192 1.00 . A A . 36 THR HA 1 1
9 8938 1 1 36 THR HB H -4.575 1.634 11.581 1.00 . A A . 36 THR HB 1 1
9 8939 1 1 36 THR HG1 H -5.641 0.364 12.998 1.00 . A A . 36 THR HG1 1 1
9 8940 1 1 36 THR HG21 H -3.179 -0.846 10.697 1.00 . A A . 36 THR HG21 1 1
9 8941 1 1 36 THR HG22 H -2.938 0.830 10.152 1.00 . A A . 36 THR HG22 1 1
9 8942 1 1 36 THR HG23 H -4.500 0.020 9.829 1.00 . A A . 36 THR HG23 1 1
9 8943 1 1 36 THR N N -3.550 1.647 13.755 1.00 . A A . 36 THR N 1 1
9 8944 1 1 36 THR O O -0.710 0.967 12.159 1.00 . A A . 36 THR O 1 1
9 8945 1 1 36 THR OG1 O -5.188 -0.168 12.317 1.00 . A A . 36 THR OG1 1 1
9 8946 1 1 37 VAL C C 0.275 3.669 12.405 1.00 . A A . 37 VAL C 1 1
9 8947 1 1 37 VAL CA C -0.809 3.582 11.332 1.00 . A A . 37 VAL CA 1 1
9 8948 1 1 37 VAL CB C -1.276 4.994 10.965 1.00 . A A . 37 VAL CB 1 1
9 8949 1 1 37 VAL CG1 C -0.126 5.837 10.488 1.00 . A A . 37 VAL CG1 1 1
9 8950 1 1 37 VAL CG2 C -2.367 4.941 9.918 1.00 . A A . 37 VAL CG2 1 1
9 8951 1 1 37 VAL H H -2.779 3.272 11.849 1.00 . A A . 37 VAL H 1 1
9 8952 1 1 37 VAL HA H -0.406 3.103 10.455 1.00 . A A . 37 VAL HA 1 1
9 8953 1 1 37 VAL HB H -1.686 5.429 11.862 1.00 . A A . 37 VAL HB 1 1
9 8954 1 1 37 VAL HG11 H 0.248 5.456 9.550 1.00 . A A . 37 VAL HG11 1 1
9 8955 1 1 37 VAL HG12 H 0.656 5.776 11.227 1.00 . A A . 37 VAL HG12 1 1
9 8956 1 1 37 VAL HG13 H -0.440 6.864 10.382 1.00 . A A . 37 VAL HG13 1 1
9 8957 1 1 37 VAL HG21 H -2.673 5.945 9.667 1.00 . A A . 37 VAL HG21 1 1
9 8958 1 1 37 VAL HG22 H -3.213 4.390 10.303 1.00 . A A . 37 VAL HG22 1 1
9 8959 1 1 37 VAL HG23 H -1.988 4.451 9.034 1.00 . A A . 37 VAL HG23 1 1
9 8960 1 1 37 VAL N N -1.917 2.808 11.820 1.00 . A A . 37 VAL N 1 1
9 8961 1 1 37 VAL O O 1.440 3.446 12.122 1.00 . A A . 37 VAL O 1 1
9 8962 1 1 38 ASN C C 1.623 2.859 14.926 1.00 . A A . 38 ASN C 1 1
9 8963 1 1 38 ASN CA C 0.744 4.070 14.792 1.00 . A A . 38 ASN CA 1 1
9 8964 1 1 38 ASN CB C -0.043 4.278 16.115 1.00 . A A . 38 ASN CB 1 1
9 8965 1 1 38 ASN CG C -0.816 5.595 16.207 1.00 . A A . 38 ASN CG 1 1
9 8966 1 1 38 ASN H H -1.107 4.111 13.776 1.00 . A A . 38 ASN H 1 1
9 8967 1 1 38 ASN HA H 1.387 4.923 14.639 1.00 . A A . 38 ASN HA 1 1
9 8968 1 1 38 ASN HB2 H -0.750 3.469 16.230 1.00 . A A . 38 ASN HB2 1 1
9 8969 1 1 38 ASN HB3 H 0.662 4.235 16.929 1.00 . A A . 38 ASN HB3 1 1
9 8970 1 1 38 ASN HD21 H -0.786 7.465 15.571 1.00 . A A . 38 ASN HD21 1 1
9 8971 1 1 38 ASN HD22 H 0.489 6.418 15.030 1.00 . A A . 38 ASN HD22 1 1
9 8972 1 1 38 ASN N N -0.146 3.954 13.641 1.00 . A A . 38 ASN N 1 1
9 8973 1 1 38 ASN ND2 N -0.329 6.600 15.539 1.00 . A A . 38 ASN ND2 1 1
9 8974 1 1 38 ASN O O 2.827 2.968 14.926 1.00 . A A . 38 ASN O 1 1
9 8975 1 1 38 ASN OD1 O -1.871 5.690 16.880 1.00 . A A . 38 ASN OD1 1 1
9 8976 1 1 39 ARG C C 2.743 0.195 14.027 1.00 . A A . 39 ARG C 1 1
9 8977 1 1 39 ARG CA C 1.767 0.463 15.181 1.00 . A A . 39 ARG CA 1 1
9 8978 1 1 39 ARG CB C 0.820 -0.740 15.390 1.00 . A A . 39 ARG CB 1 1
9 8979 1 1 39 ARG CD C -0.909 -2.291 14.408 1.00 . A A . 39 ARG CD 1 1
9 8980 1 1 39 ARG CG C 0.094 -1.193 14.146 1.00 . A A . 39 ARG CG 1 1
9 8981 1 1 39 ARG CZ C -2.861 -2.722 12.906 1.00 . A A . 39 ARG CZ 1 1
9 8982 1 1 39 ARG H H 0.045 1.742 14.780 1.00 . A A . 39 ARG H 1 1
9 8983 1 1 39 ARG HA H 2.352 0.613 16.076 1.00 . A A . 39 ARG HA 1 1
9 8984 1 1 39 ARG HB2 H 1.392 -1.577 15.760 1.00 . A A . 39 ARG HB2 1 1
9 8985 1 1 39 ARG HB3 H 0.078 -0.454 16.121 1.00 . A A . 39 ARG HB3 1 1
9 8986 1 1 39 ARG HD2 H -0.399 -3.134 14.850 1.00 . A A . 39 ARG HD2 1 1
9 8987 1 1 39 ARG HD3 H -1.667 -1.925 15.085 1.00 . A A . 39 ARG HD3 1 1
9 8988 1 1 39 ARG HE H -0.912 -2.962 12.439 1.00 . A A . 39 ARG HE 1 1
9 8989 1 1 39 ARG HG2 H -0.419 -0.348 13.713 1.00 . A A . 39 ARG HG2 1 1
9 8990 1 1 39 ARG HG3 H 0.828 -1.551 13.439 1.00 . A A . 39 ARG HG3 1 1
9 8991 1 1 39 ARG HH11 H -3.447 -2.079 14.768 1.00 . A A . 39 ARG HH11 1 1
9 8992 1 1 39 ARG HH12 H -4.721 -2.310 13.670 1.00 . A A . 39 ARG HH12 1 1
9 8993 1 1 39 ARG HH21 H -4.271 -3.088 11.463 1.00 . A A . 39 ARG HH21 1 1
9 8994 1 1 39 ARG HH22 H -2.655 -3.333 10.969 1.00 . A A . 39 ARG HH22 1 1
9 8995 1 1 39 ARG N N 1.016 1.708 14.947 1.00 . A A . 39 ARG N 1 1
9 8996 1 1 39 ARG NE N -1.546 -2.706 13.150 1.00 . A A . 39 ARG NE 1 1
9 8997 1 1 39 ARG NH1 N -3.735 -2.360 13.851 1.00 . A A . 39 ARG NH1 1 1
9 8998 1 1 39 ARG NH2 N -3.297 -3.078 11.698 1.00 . A A . 39 ARG NH2 1 1
9 8999 1 1 39 ARG O O 3.897 -0.213 14.234 1.00 . A A . 39 ARG O 1 1
9 9000 1 1 40 HIS C C 4.238 1.254 11.525 1.00 . A A . 40 HIS C 1 1
9 9001 1 1 40 HIS CA C 3.085 0.262 11.646 1.00 . A A . 40 HIS CA 1 1
9 9002 1 1 40 HIS CB C 2.200 0.228 10.378 1.00 . A A . 40 HIS CB 1 1
9 9003 1 1 40 HIS CD2 C 0.119 -1.343 10.656 1.00 . A A . 40 HIS CD2 1 1
9 9004 1 1 40 HIS CE1 C 0.810 -3.115 9.628 1.00 . A A . 40 HIS CE1 1 1
9 9005 1 1 40 HIS CG C 1.366 -1.056 10.212 1.00 . A A . 40 HIS CG 1 1
9 9006 1 1 40 HIS H H 1.425 0.954 12.771 1.00 . A A . 40 HIS H 1 1
9 9007 1 1 40 HIS HA H 3.524 -0.715 11.782 1.00 . A A . 40 HIS HA 1 1
9 9008 1 1 40 HIS HB2 H 1.506 1.053 10.460 1.00 . A A . 40 HIS HB2 1 1
9 9009 1 1 40 HIS HB3 H 2.819 0.392 9.512 1.00 . A A . 40 HIS HB3 1 1
9 9010 1 1 40 HIS HD1 H 2.637 -2.413 9.089 1.00 . A A . 40 HIS HD1 1 1
9 9011 1 1 40 HIS HD2 H -0.518 -0.671 11.211 1.00 . A A . 40 HIS HD2 1 1
9 9012 1 1 40 HIS HE1 H 0.863 -4.106 9.203 1.00 . A A . 40 HIS HE1 1 1
9 9013 1 1 40 HIS N N 2.301 0.511 12.833 1.00 . A A . 40 HIS N 1 1
9 9014 1 1 40 HIS ND1 N 1.785 -2.212 9.552 1.00 . A A . 40 HIS ND1 1 1
9 9015 1 1 40 HIS NE2 N -0.233 -2.640 10.294 1.00 . A A . 40 HIS NE2 1 1
9 9016 1 1 40 HIS O O 5.358 0.888 11.136 1.00 . A A . 40 HIS O 1 1
9 9017 1 1 41 LEU C C 6.063 3.188 12.924 1.00 . A A . 41 LEU C 1 1
9 9018 1 1 41 LEU CA C 5.038 3.482 11.886 1.00 . A A . 41 LEU CA 1 1
9 9019 1 1 41 LEU CB C 4.495 4.925 11.995 1.00 . A A . 41 LEU CB 1 1
9 9020 1 1 41 LEU CD1 C 4.705 5.676 14.431 1.00 . A A . 41 LEU CD1 1 1
9 9021 1 1 41 LEU CD2 C 2.864 6.501 12.993 1.00 . A A . 41 LEU CD2 1 1
9 9022 1 1 41 LEU CG C 3.764 5.353 13.279 1.00 . A A . 41 LEU CG 1 1
9 9023 1 1 41 LEU H H 3.124 2.725 12.306 1.00 . A A . 41 LEU H 1 1
9 9024 1 1 41 LEU HA H 5.516 3.360 10.925 1.00 . A A . 41 LEU HA 1 1
9 9025 1 1 41 LEU HB2 H 5.349 5.574 11.908 1.00 . A A . 41 LEU HB2 1 1
9 9026 1 1 41 LEU HB3 H 3.842 5.104 11.152 1.00 . A A . 41 LEU HB3 1 1
9 9027 1 1 41 LEU HD11 H 5.260 4.784 14.682 1.00 . A A . 41 LEU HD11 1 1
9 9028 1 1 41 LEU HD12 H 4.132 6.001 15.286 1.00 . A A . 41 LEU HD12 1 1
9 9029 1 1 41 LEU HD13 H 5.390 6.452 14.126 1.00 . A A . 41 LEU HD13 1 1
9 9030 1 1 41 LEU HD21 H 2.339 6.796 13.889 1.00 . A A . 41 LEU HD21 1 1
9 9031 1 1 41 LEU HD22 H 2.160 6.143 12.262 1.00 . A A . 41 LEU HD22 1 1
9 9032 1 1 41 LEU HD23 H 3.438 7.326 12.596 1.00 . A A . 41 LEU HD23 1 1
9 9033 1 1 41 LEU HG H 3.146 4.526 13.597 1.00 . A A . 41 LEU HG 1 1
9 9034 1 1 41 LEU N N 4.004 2.485 11.942 1.00 . A A . 41 LEU N 1 1
9 9035 1 1 41 LEU O O 7.213 3.417 12.721 1.00 . A A . 41 LEU O 1 1
9 9036 1 1 42 TYR C C 7.505 1.258 14.564 1.00 . A A . 42 TYR C 1 1
9 9037 1 1 42 TYR CA C 6.491 2.243 15.042 1.00 . A A . 42 TYR CA 1 1
9 9038 1 1 42 TYR CB C 5.693 1.707 16.173 1.00 . A A . 42 TYR CB 1 1
9 9039 1 1 42 TYR CD1 C 4.010 2.881 17.600 1.00 . A A . 42 TYR CD1 1 1
9 9040 1 1 42 TYR CD2 C 6.278 3.533 17.766 1.00 . A A . 42 TYR CD2 1 1
9 9041 1 1 42 TYR CE1 C 3.658 3.827 18.540 1.00 . A A . 42 TYR CE1 1 1
9 9042 1 1 42 TYR CE2 C 5.950 4.483 18.709 1.00 . A A . 42 TYR CE2 1 1
9 9043 1 1 42 TYR CG C 5.313 2.723 17.202 1.00 . A A . 42 TYR CG 1 1
9 9044 1 1 42 TYR CZ C 4.634 4.628 19.093 1.00 . A A . 42 TYR CZ 1 1
9 9045 1 1 42 TYR H H 4.697 2.401 14.209 1.00 . A A . 42 TYR H 1 1
9 9046 1 1 42 TYR HA H 6.998 3.129 15.390 1.00 . A A . 42 TYR HA 1 1
9 9047 1 1 42 TYR HB2 H 4.771 1.373 15.715 1.00 . A A . 42 TYR HB2 1 1
9 9048 1 1 42 TYR HB3 H 6.164 0.846 16.577 1.00 . A A . 42 TYR HB3 1 1
9 9049 1 1 42 TYR HD1 H 3.274 2.238 17.140 1.00 . A A . 42 TYR HD1 1 1
9 9050 1 1 42 TYR HD2 H 7.298 3.394 17.442 1.00 . A A . 42 TYR HD2 1 1
9 9051 1 1 42 TYR HE1 H 2.627 3.937 18.841 1.00 . A A . 42 TYR HE1 1 1
9 9052 1 1 42 TYR HE2 H 6.717 5.108 19.141 1.00 . A A . 42 TYR HE2 1 1
9 9053 1 1 42 TYR HH H 4.752 6.393 19.818 1.00 . A A . 42 TYR HH 1 1
9 9054 1 1 42 TYR N N 5.634 2.616 14.025 1.00 . A A . 42 TYR N 1 1
9 9055 1 1 42 TYR O O 8.681 1.377 14.874 1.00 . A A . 42 TYR O 1 1
9 9056 1 1 42 TYR OH O 4.296 5.575 20.028 1.00 . A A . 42 TYR OH 1 1
9 9057 1 1 43 ASN C C 9.046 -0.009 12.387 1.00 . A A . 43 ASN C 1 1
9 9058 1 1 43 ASN CA C 7.966 -0.680 13.196 1.00 . A A . 43 ASN CA 1 1
9 9059 1 1 43 ASN CB C 7.210 -1.681 12.332 1.00 . A A . 43 ASN CB 1 1
9 9060 1 1 43 ASN CG C 6.158 -2.417 13.110 1.00 . A A . 43 ASN CG 1 1
9 9061 1 1 43 ASN H H 6.104 0.359 13.546 1.00 . A A . 43 ASN H 1 1
9 9062 1 1 43 ASN HA H 8.433 -1.199 14.019 1.00 . A A . 43 ASN HA 1 1
9 9063 1 1 43 ASN HB2 H 6.729 -1.145 11.528 1.00 . A A . 43 ASN HB2 1 1
9 9064 1 1 43 ASN HB3 H 7.904 -2.398 11.920 1.00 . A A . 43 ASN HB3 1 1
9 9065 1 1 43 ASN HD21 H 4.398 -3.258 12.933 1.00 . A A . 43 ASN HD21 1 1
9 9066 1 1 43 ASN HD22 H 5.073 -2.587 11.487 1.00 . A A . 43 ASN HD22 1 1
9 9067 1 1 43 ASN N N 7.066 0.332 13.761 1.00 . A A . 43 ASN N 1 1
9 9068 1 1 43 ASN ND2 N 5.106 -2.796 12.446 1.00 . A A . 43 ASN ND2 1 1
9 9069 1 1 43 ASN O O 10.232 -0.240 12.606 1.00 . A A . 43 ASN O 1 1
9 9070 1 1 43 ASN OD1 O 6.300 -2.636 14.327 1.00 . A A . 43 ASN OD1 1 1
9 9071 1 1 44 LEU C C 10.407 2.597 11.511 1.00 . A A . 44 LEU C 1 1
9 9072 1 1 44 LEU CA C 9.541 1.650 10.688 1.00 . A A . 44 LEU CA 1 1
9 9073 1 1 44 LEU CB C 8.766 2.488 9.677 1.00 . A A . 44 LEU CB 1 1
9 9074 1 1 44 LEU CD1 C 7.014 2.745 7.922 1.00 . A A . 44 LEU CD1 1 1
9 9075 1 1 44 LEU CD2 C 8.541 0.761 7.887 1.00 . A A . 44 LEU CD2 1 1
9 9076 1 1 44 LEU CG C 7.792 1.751 8.773 1.00 . A A . 44 LEU CG 1 1
9 9077 1 1 44 LEU H H 7.659 1.071 11.473 1.00 . A A . 44 LEU H 1 1
9 9078 1 1 44 LEU HA H 10.167 0.956 10.150 1.00 . A A . 44 LEU HA 1 1
9 9079 1 1 44 LEU HB2 H 8.277 3.306 10.193 1.00 . A A . 44 LEU HB2 1 1
9 9080 1 1 44 LEU HB3 H 9.499 2.962 9.042 1.00 . A A . 44 LEU HB3 1 1
9 9081 1 1 44 LEU HD11 H 6.328 2.212 7.278 1.00 . A A . 44 LEU HD11 1 1
9 9082 1 1 44 LEU HD12 H 7.701 3.315 7.315 1.00 . A A . 44 LEU HD12 1 1
9 9083 1 1 44 LEU HD13 H 6.459 3.414 8.563 1.00 . A A . 44 LEU HD13 1 1
9 9084 1 1 44 LEU HD21 H 7.862 0.304 7.184 1.00 . A A . 44 LEU HD21 1 1
9 9085 1 1 44 LEU HD22 H 9.001 0.000 8.500 1.00 . A A . 44 LEU HD22 1 1
9 9086 1 1 44 LEU HD23 H 9.311 1.288 7.341 1.00 . A A . 44 LEU HD23 1 1
9 9087 1 1 44 LEU HG H 7.093 1.203 9.387 1.00 . A A . 44 LEU HG 1 1
9 9088 1 1 44 LEU N N 8.627 0.906 11.536 1.00 . A A . 44 LEU N 1 1
9 9089 1 1 44 LEU O O 11.517 2.911 11.121 1.00 . A A . 44 LEU O 1 1
9 9090 1 1 45 GLN C C 11.816 3.485 14.025 1.00 . A A . 45 GLN C 1 1
9 9091 1 1 45 GLN CA C 10.515 4.045 13.481 1.00 . A A . 45 GLN CA 1 1
9 9092 1 1 45 GLN CB C 9.614 4.406 14.658 1.00 . A A . 45 GLN CB 1 1
9 9093 1 1 45 GLN CD C 8.868 6.807 14.673 1.00 . A A . 45 GLN CD 1 1
9 9094 1 1 45 GLN CG C 9.846 5.795 15.220 1.00 . A A . 45 GLN CG 1 1
9 9095 1 1 45 GLN H H 8.972 2.744 12.870 1.00 . A A . 45 GLN H 1 1
9 9096 1 1 45 GLN HA H 10.700 4.929 12.882 1.00 . A A . 45 GLN HA 1 1
9 9097 1 1 45 GLN HB2 H 8.583 4.310 14.356 1.00 . A A . 45 GLN HB2 1 1
9 9098 1 1 45 GLN HB3 H 9.798 3.690 15.447 1.00 . A A . 45 GLN HB3 1 1
9 9099 1 1 45 GLN HE21 H 8.565 8.073 13.227 1.00 . A A . 45 GLN HE21 1 1
9 9100 1 1 45 GLN HE22 H 10.055 7.185 13.155 1.00 . A A . 45 GLN HE22 1 1
9 9101 1 1 45 GLN HG2 H 9.789 5.794 16.296 1.00 . A A . 45 GLN HG2 1 1
9 9102 1 1 45 GLN HG3 H 10.831 6.109 14.900 1.00 . A A . 45 GLN HG3 1 1
9 9103 1 1 45 GLN N N 9.871 3.057 12.625 1.00 . A A . 45 GLN N 1 1
9 9104 1 1 45 GLN NE2 N 9.197 7.414 13.578 1.00 . A A . 45 GLN NE2 1 1
9 9105 1 1 45 GLN O O 12.849 4.134 13.949 1.00 . A A . 45 GLN O 1 1
9 9106 1 1 45 GLN OE1 O 7.811 7.023 15.235 1.00 . A A . 45 GLN OE1 1 1
9 9107 1 1 46 ARG C C 13.996 1.423 14.025 1.00 . A A . 46 ARG C 1 1
9 9108 1 1 46 ARG CA C 12.933 1.578 15.086 1.00 . A A . 46 ARG CA 1 1
9 9109 1 1 46 ARG CB C 12.589 0.195 15.632 1.00 . A A . 46 ARG CB 1 1
9 9110 1 1 46 ARG CD C 10.649 0.639 17.252 1.00 . A A . 46 ARG CD 1 1
9 9111 1 1 46 ARG CG C 12.080 0.169 17.053 1.00 . A A . 46 ARG CG 1 1
9 9112 1 1 46 ARG CZ C 8.860 -1.140 17.320 1.00 . A A . 46 ARG CZ 1 1
9 9113 1 1 46 ARG H H 10.890 1.795 14.631 1.00 . A A . 46 ARG H 1 1
9 9114 1 1 46 ARG HA H 13.332 2.172 15.895 1.00 . A A . 46 ARG HA 1 1
9 9115 1 1 46 ARG HB2 H 11.827 -0.239 15.002 1.00 . A A . 46 ARG HB2 1 1
9 9116 1 1 46 ARG HB3 H 13.473 -0.423 15.575 1.00 . A A . 46 ARG HB3 1 1
9 9117 1 1 46 ARG HD2 H 10.452 0.722 18.311 1.00 . A A . 46 ARG HD2 1 1
9 9118 1 1 46 ARG HD3 H 10.539 1.610 16.794 1.00 . A A . 46 ARG HD3 1 1
9 9119 1 1 46 ARG HE H 9.584 -0.171 15.674 1.00 . A A . 46 ARG HE 1 1
9 9120 1 1 46 ARG HG2 H 12.118 -0.860 17.353 1.00 . A A . 46 ARG HG2 1 1
9 9121 1 1 46 ARG HG3 H 12.753 0.784 17.628 1.00 . A A . 46 ARG HG3 1 1
9 9122 1 1 46 ARG HH11 H 9.680 -0.785 19.166 1.00 . A A . 46 ARG HH11 1 1
9 9123 1 1 46 ARG HH12 H 8.415 -1.921 19.171 1.00 . A A . 46 ARG HH12 1 1
9 9124 1 1 46 ARG HH21 H 7.299 -2.488 17.111 1.00 . A A . 46 ARG HH21 1 1
9 9125 1 1 46 ARG HH22 H 7.762 -1.781 15.671 1.00 . A A . 46 ARG HH22 1 1
9 9126 1 1 46 ARG N N 11.752 2.258 14.569 1.00 . A A . 46 ARG N 1 1
9 9127 1 1 46 ARG NE N 9.663 -0.285 16.650 1.00 . A A . 46 ARG NE 1 1
9 9128 1 1 46 ARG NH1 N 8.993 -1.294 18.645 1.00 . A A . 46 ARG NH1 1 1
9 9129 1 1 46 ARG NH2 N 7.922 -1.844 16.663 1.00 . A A . 46 ARG NH2 1 1
9 9130 1 1 46 ARG O O 15.178 1.571 14.288 1.00 . A A . 46 ARG O 1 1
9 9131 1 1 47 SER C C 14.893 2.248 11.082 1.00 . A A . 47 SER C 1 1
9 9132 1 1 47 SER CA C 14.421 0.923 11.724 1.00 . A A . 47 SER CA 1 1
9 9133 1 1 47 SER CB C 13.680 0.066 10.704 1.00 . A A . 47 SER CB 1 1
9 9134 1 1 47 SER H H 12.585 1.041 12.734 1.00 . A A . 47 SER H 1 1
9 9135 1 1 47 SER HA H 15.280 0.367 12.067 1.00 . A A . 47 SER HA 1 1
9 9136 1 1 47 SER HB2 H 12.884 0.645 10.261 1.00 . A A . 47 SER HB2 1 1
9 9137 1 1 47 SER HB3 H 14.366 -0.258 9.934 1.00 . A A . 47 SER HB3 1 1
9 9138 1 1 47 SER HG H 12.708 -1.656 10.688 1.00 . A A . 47 SER HG 1 1
9 9139 1 1 47 SER N N 13.551 1.143 12.847 1.00 . A A . 47 SER N 1 1
9 9140 1 1 47 SER O O 15.665 2.214 10.125 1.00 . A A . 47 SER O 1 1
9 9141 1 1 47 SER OG O 13.123 -1.081 11.339 1.00 . A A . 47 SER OG 1 1
9 9142 1 1 48 ASN C C 14.224 4.887 9.660 1.00 . A A . 48 ASN C 1 1
9 9143 1 1 48 ASN CA C 14.735 4.748 11.095 1.00 . A A . 48 ASN CA 1 1
9 9144 1 1 48 ASN CB C 16.264 5.002 11.213 1.00 . A A . 48 ASN CB 1 1
9 9145 1 1 48 ASN CG C 16.672 6.472 11.068 1.00 . A A . 48 ASN CG 1 1
9 9146 1 1 48 ASN H H 13.768 3.419 12.358 1.00 . A A . 48 ASN H 1 1
9 9147 1 1 48 ASN HA H 14.200 5.461 11.706 1.00 . A A . 48 ASN HA 1 1
9 9148 1 1 48 ASN HB2 H 16.587 4.653 12.183 1.00 . A A . 48 ASN HB2 1 1
9 9149 1 1 48 ASN HB3 H 16.769 4.425 10.453 1.00 . A A . 48 ASN HB3 1 1
9 9150 1 1 48 ASN HD21 H 16.953 8.122 12.079 1.00 . A A . 48 ASN HD21 1 1
9 9151 1 1 48 ASN HD22 H 16.456 6.744 13.015 1.00 . A A . 48 ASN HD22 1 1
9 9152 1 1 48 ASN N N 14.391 3.412 11.601 1.00 . A A . 48 ASN N 1 1
9 9153 1 1 48 ASN ND2 N 16.694 7.184 12.174 1.00 . A A . 48 ASN ND2 1 1
9 9154 1 1 48 ASN O O 14.635 5.740 8.906 1.00 . A A . 48 ASN O 1 1
9 9155 1 1 48 ASN OD1 O 16.980 6.958 9.993 1.00 . A A . 48 ASN OD1 1 1
9 9156 1 1 49 GLN C C 11.581 5.111 8.060 1.00 . A A . 49 GLN C 1 1
9 9157 1 1 49 GLN CA C 12.659 4.065 8.015 1.00 . A A . 49 GLN CA 1 1
9 9158 1 1 49 GLN CB C 12.108 2.654 7.674 1.00 . A A . 49 GLN CB 1 1
9 9159 1 1 49 GLN CD C 10.836 3.150 5.443 1.00 . A A . 49 GLN CD 1 1
9 9160 1 1 49 GLN CG C 11.912 2.339 6.169 1.00 . A A . 49 GLN CG 1 1
9 9161 1 1 49 GLN H H 12.826 3.531 10.058 1.00 . A A . 49 GLN H 1 1
9 9162 1 1 49 GLN HA H 13.432 4.359 7.321 1.00 . A A . 49 GLN HA 1 1
9 9163 1 1 49 GLN HB2 H 12.798 1.924 8.068 1.00 . A A . 49 GLN HB2 1 1
9 9164 1 1 49 GLN HB3 H 11.161 2.520 8.172 1.00 . A A . 49 GLN HB3 1 1
9 9165 1 1 49 GLN HE21 H 9.118 4.046 5.641 1.00 . A A . 49 GLN HE21 1 1
9 9166 1 1 49 GLN HE22 H 9.675 3.199 7.047 1.00 . A A . 49 GLN HE22 1 1
9 9167 1 1 49 GLN HG2 H 12.848 2.521 5.662 1.00 . A A . 49 GLN HG2 1 1
9 9168 1 1 49 GLN HG3 H 11.673 1.289 6.077 1.00 . A A . 49 GLN HG3 1 1
9 9169 1 1 49 GLN N N 13.223 4.076 9.340 1.00 . A A . 49 GLN N 1 1
9 9170 1 1 49 GLN NE2 N 9.764 3.482 6.116 1.00 . A A . 49 GLN NE2 1 1
9 9171 1 1 49 GLN O O 11.265 5.757 7.097 1.00 . A A . 49 GLN O 1 1
9 9172 1 1 49 GLN OE1 O 10.950 3.417 4.265 1.00 . A A . 49 GLN OE1 1 1
9 9173 1 1 50 VAL C C 10.680 6.969 10.731 1.00 . A A . 50 VAL C 1 1
9 9174 1 1 50 VAL CA C 10.163 6.335 9.470 1.00 . A A . 50 VAL CA 1 1
9 9175 1 1 50 VAL CB C 8.652 5.968 9.592 1.00 . A A . 50 VAL CB 1 1
9 9176 1 1 50 VAL CG1 C 8.304 5.495 10.966 1.00 . A A . 50 VAL CG1 1 1
9 9177 1 1 50 VAL CG2 C 7.772 7.134 9.195 1.00 . A A . 50 VAL CG2 1 1
9 9178 1 1 50 VAL H H 11.243 4.654 9.960 1.00 . A A . 50 VAL H 1 1
9 9179 1 1 50 VAL HA H 10.314 7.039 8.662 1.00 . A A . 50 VAL HA 1 1
9 9180 1 1 50 VAL HB H 8.457 5.158 8.905 1.00 . A A . 50 VAL HB 1 1
9 9181 1 1 50 VAL HG11 H 8.385 6.316 11.662 1.00 . A A . 50 VAL HG11 1 1
9 9182 1 1 50 VAL HG12 H 9.046 4.757 11.250 1.00 . A A . 50 VAL HG12 1 1
9 9183 1 1 50 VAL HG13 H 7.313 5.070 10.994 1.00 . A A . 50 VAL HG13 1 1
9 9184 1 1 50 VAL HG21 H 7.974 7.398 8.167 1.00 . A A . 50 VAL HG21 1 1
9 9185 1 1 50 VAL HG22 H 7.985 7.978 9.833 1.00 . A A . 50 VAL HG22 1 1
9 9186 1 1 50 VAL HG23 H 6.735 6.854 9.300 1.00 . A A . 50 VAL HG23 1 1
9 9187 1 1 50 VAL N N 11.020 5.262 9.223 1.00 . A A . 50 VAL N 1 1
9 9188 1 1 50 VAL O O 11.093 6.298 11.667 1.00 . A A . 50 VAL O 1 1
9 9189 1 1 51 PHE C C 10.642 10.436 11.301 1.00 . A A . 51 PHE C 1 1
9 9190 1 1 51 PHE CA C 11.195 9.080 11.664 1.00 . A A . 51 PHE CA 1 1
9 9191 1 1 51 PHE CB C 12.729 9.067 11.628 1.00 . A A . 51 PHE CB 1 1
9 9192 1 1 51 PHE CD1 C 12.842 7.678 13.567 1.00 . A A . 51 PHE CD1 1 1
9 9193 1 1 51 PHE CD2 C 14.236 9.576 13.538 1.00 . A A . 51 PHE CD2 1 1
9 9194 1 1 51 PHE CE1 C 13.318 7.317 14.810 1.00 . A A . 51 PHE CE1 1 1
9 9195 1 1 51 PHE CE2 C 14.736 9.246 14.784 1.00 . A A . 51 PHE CE2 1 1
9 9196 1 1 51 PHE CG C 13.284 8.779 12.942 1.00 . A A . 51 PHE CG 1 1
9 9197 1 1 51 PHE CZ C 14.273 8.108 15.424 1.00 . A A . 51 PHE CZ 1 1
9 9198 1 1 51 PHE H H 10.319 8.525 9.876 1.00 . A A . 51 PHE H 1 1
9 9199 1 1 51 PHE HA H 10.843 8.786 12.640 1.00 . A A . 51 PHE HA 1 1
9 9200 1 1 51 PHE HB2 H 13.034 8.218 11.025 1.00 . A A . 51 PHE HB2 1 1
9 9201 1 1 51 PHE HB3 H 13.140 9.993 11.256 1.00 . A A . 51 PHE HB3 1 1
9 9202 1 1 51 PHE HD1 H 12.086 7.163 12.975 1.00 . A A . 51 PHE HD1 1 1
9 9203 1 1 51 PHE HD2 H 14.582 10.458 13.019 1.00 . A A . 51 PHE HD2 1 1
9 9204 1 1 51 PHE HE1 H 12.952 6.427 15.300 1.00 . A A . 51 PHE HE1 1 1
9 9205 1 1 51 PHE HE2 H 15.479 9.871 15.255 1.00 . A A . 51 PHE HE2 1 1
9 9206 1 1 51 PHE HZ H 14.656 7.839 16.398 1.00 . A A . 51 PHE HZ 1 1
9 9207 1 1 51 PHE N N 10.711 8.189 10.684 1.00 . A A . 51 PHE N 1 1
9 9208 1 1 51 PHE O O 9.696 10.512 10.515 1.00 . A A . 51 PHE O 1 1
9 9209 1 1 52 ASN C C 11.884 13.353 10.640 1.00 . A A . 52 ASN C 1 1
9 9210 1 1 52 ASN CA C 10.785 12.803 11.437 1.00 . A A . 52 ASN CA 1 1
9 9211 1 1 52 ASN CB C 10.434 13.757 12.565 1.00 . A A . 52 ASN CB 1 1
9 9212 1 1 52 ASN CG C 9.192 13.356 13.343 1.00 . A A . 52 ASN CG 1 1
9 9213 1 1 52 ASN H H 11.859 11.387 12.555 1.00 . A A . 52 ASN H 1 1
9 9214 1 1 52 ASN HA H 9.933 12.684 10.784 1.00 . A A . 52 ASN HA 1 1
9 9215 1 1 52 ASN HB2 H 11.296 13.848 13.200 1.00 . A A . 52 ASN HB2 1 1
9 9216 1 1 52 ASN HB3 H 10.260 14.726 12.122 1.00 . A A . 52 ASN HB3 1 1
9 9217 1 1 52 ASN HD21 H 7.424 12.516 13.164 1.00 . A A . 52 ASN HD21 1 1
9 9218 1 1 52 ASN HD22 H 8.350 12.603 11.710 1.00 . A A . 52 ASN HD22 1 1
9 9219 1 1 52 ASN N N 11.171 11.482 11.865 1.00 . A A . 52 ASN N 1 1
9 9220 1 1 52 ASN ND2 N 8.234 12.766 12.673 1.00 . A A . 52 ASN ND2 1 1
9 9221 1 1 52 ASN O O 13.053 13.091 10.928 1.00 . A A . 52 ASN O 1 1
9 9222 1 1 52 ASN OD1 O 9.088 13.609 14.531 1.00 . A A . 52 ASN OD1 1 1
9 9223 1 1 53 SER C C 12.387 16.024 8.426 1.00 . A A . 53 SER C 1 1
9 9224 1 1 53 SER CA C 12.562 14.565 8.801 1.00 . A A . 53 SER CA 1 1
9 9225 1 1 53 SER CB C 12.673 13.661 7.552 1.00 . A A . 53 SER CB 1 1
9 9226 1 1 53 SER H H 10.631 14.356 9.505 1.00 . A A . 53 SER H 1 1
9 9227 1 1 53 SER HA H 13.495 14.470 9.337 1.00 . A A . 53 SER HA 1 1
9 9228 1 1 53 SER HB2 H 12.805 12.637 7.863 1.00 . A A . 53 SER HB2 1 1
9 9229 1 1 53 SER HB3 H 11.763 13.742 6.975 1.00 . A A . 53 SER HB3 1 1
9 9230 1 1 53 SER HG H 14.390 13.291 6.730 1.00 . A A . 53 SER HG 1 1
9 9231 1 1 53 SER N N 11.564 14.101 9.655 1.00 . A A . 53 SER N 1 1
9 9232 1 1 53 SER O O 11.270 16.489 8.191 1.00 . A A . 53 SER O 1 1
9 9233 1 1 53 SER OG O 13.772 14.029 6.727 1.00 . A A . 53 SER OG 1 1
9 9234 1 1 54 ASN C C 13.078 19.179 7.772 1.00 . A A . 54 ASN C 1 1
9 9235 1 1 54 ASN CA C 14.032 18.021 8.181 1.00 . A A . 54 ASN CA 1 1
9 9236 1 1 54 ASN CB C 14.908 17.678 6.972 1.00 . A A . 54 ASN CB 1 1
9 9237 1 1 54 ASN CG C 14.141 17.659 5.633 1.00 . A A . 54 ASN CG 1 1
9 9238 1 1 54 ASN H H 14.060 16.256 9.341 1.00 . A A . 54 ASN H 1 1
9 9239 1 1 54 ASN HA H 14.729 18.392 8.915 1.00 . A A . 54 ASN HA 1 1
9 9240 1 1 54 ASN HB2 H 15.762 18.333 6.902 1.00 . A A . 54 ASN HB2 1 1
9 9241 1 1 54 ASN HB3 H 15.220 16.662 7.174 1.00 . A A . 54 ASN HB3 1 1
9 9242 1 1 54 ASN HD21 H 13.012 16.568 4.469 1.00 . A A . 54 ASN HD21 1 1
9 9243 1 1 54 ASN HD22 H 13.559 15.764 5.898 1.00 . A A . 54 ASN HD22 1 1
9 9244 1 1 54 ASN N N 13.494 16.703 8.682 1.00 . A A . 54 ASN N 1 1
9 9245 1 1 54 ASN ND2 N 13.520 16.547 5.305 1.00 . A A . 54 ASN ND2 1 1
9 9246 1 1 54 ASN O O 13.495 20.365 7.825 1.00 . A A . 54 ASN O 1 1
9 9247 1 1 54 ASN OD1 O 14.095 18.652 4.922 1.00 . A A . 54 ASN OD1 1 1
9 9248 1 1 55 GLU C C 10.396 20.765 8.054 1.00 . A A . 55 GLU C 1 1
9 9249 1 1 55 GLU CA C 11.022 19.952 6.953 1.00 . A A . 55 GLU CA 1 1
9 9250 1 1 55 GLU CB C 10.057 19.454 5.866 1.00 . A A . 55 GLU CB 1 1
9 9251 1 1 55 GLU CD C 8.478 17.721 5.013 1.00 . A A . 55 GLU CD 1 1
9 9252 1 1 55 GLU CG C 9.296 18.192 6.192 1.00 . A A . 55 GLU CG 1 1
9 9253 1 1 55 GLU H H 11.496 18.011 7.585 1.00 . A A . 55 GLU H 1 1
9 9254 1 1 55 GLU HA H 11.722 20.632 6.487 1.00 . A A . 55 GLU HA 1 1
9 9255 1 1 55 GLU HB2 H 9.331 20.229 5.669 1.00 . A A . 55 GLU HB2 1 1
9 9256 1 1 55 GLU HB3 H 10.622 19.283 4.961 1.00 . A A . 55 GLU HB3 1 1
9 9257 1 1 55 GLU HG2 H 10.022 17.425 6.430 1.00 . A A . 55 GLU HG2 1 1
9 9258 1 1 55 GLU HG3 H 8.643 18.365 7.034 1.00 . A A . 55 GLU HG3 1 1
9 9259 1 1 55 GLU N N 11.859 18.918 7.461 1.00 . A A . 55 GLU N 1 1
9 9260 1 1 55 GLU O O 10.738 20.602 9.228 1.00 . A A . 55 GLU O 1 1
9 9261 1 1 55 GLU OE1 O 7.384 18.261 4.756 1.00 . A A . 55 GLU OE1 1 1
9 9262 1 1 55 GLU OE2 O 8.919 16.804 4.286 1.00 . A A . 55 GLU OE2 1 1
9 9263 1 1 56 LYS C C 7.931 21.942 9.506 1.00 . A A . 56 LYS C 1 1
9 9264 1 1 56 LYS CA C 9.040 22.601 8.703 1.00 . A A . 56 LYS CA 1 1
9 9265 1 1 56 LYS CB C 8.746 24.004 8.183 1.00 . A A . 56 LYS CB 1 1
9 9266 1 1 56 LYS CD C 10.984 25.288 8.768 1.00 . A A . 56 LYS CD 1 1
9 9267 1 1 56 LYS CE C 11.631 24.225 9.706 1.00 . A A . 56 LYS CE 1 1
9 9268 1 1 56 LYS CG C 10.007 24.746 7.663 1.00 . A A . 56 LYS CG 1 1
9 9269 1 1 56 LYS H H 9.348 21.817 6.755 1.00 . A A . 56 LYS H 1 1
9 9270 1 1 56 LYS HA H 9.848 22.666 9.414 1.00 . A A . 56 LYS HA 1 1
9 9271 1 1 56 LYS HB2 H 8.033 23.936 7.374 1.00 . A A . 56 LYS HB2 1 1
9 9272 1 1 56 LYS HB3 H 8.318 24.591 8.982 1.00 . A A . 56 LYS HB3 1 1
9 9273 1 1 56 LYS HD2 H 11.788 25.815 8.277 1.00 . A A . 56 LYS HD2 1 1
9 9274 1 1 56 LYS HD3 H 10.436 25.997 9.372 1.00 . A A . 56 LYS HD3 1 1
9 9275 1 1 56 LYS HE2 H 12.372 24.748 10.294 1.00 . A A . 56 LYS HE2 1 1
9 9276 1 1 56 LYS HE3 H 10.898 23.823 10.387 1.00 . A A . 56 LYS HE3 1 1
9 9277 1 1 56 LYS HG2 H 10.566 24.061 7.041 1.00 . A A . 56 LYS HG2 1 1
9 9278 1 1 56 LYS HG3 H 9.679 25.574 7.053 1.00 . A A . 56 LYS HG3 1 1
9 9279 1 1 56 LYS HZ1 H 12.755 22.450 9.658 1.00 . A A . 56 LYS HZ1 1 1
9 9280 1 1 56 LYS HZ2 H 13.102 23.469 8.363 1.00 . A A . 56 LYS HZ2 1 1
9 9281 1 1 56 LYS HZ3 H 11.675 22.556 8.414 1.00 . A A . 56 LYS HZ3 1 1
9 9282 1 1 56 LYS N N 9.602 21.731 7.698 1.00 . A A . 56 LYS N 1 1
9 9283 1 1 56 LYS NZ N 12.341 23.121 8.978 1.00 . A A . 56 LYS NZ 1 1
9 9284 1 1 56 LYS O O 7.913 22.089 10.719 1.00 . A A . 56 LYS O 1 1
9 9285 1 1 57 PRO C C 6.914 19.024 9.740 1.00 . A A . 57 PRO C 1 1
9 9286 1 1 57 PRO CA C 6.143 20.340 9.612 1.00 . A A . 57 PRO CA 1 1
9 9287 1 1 57 PRO CB C 4.895 20.157 8.722 1.00 . A A . 57 PRO CB 1 1
9 9288 1 1 57 PRO CD C 6.632 21.245 7.438 1.00 . A A . 57 PRO CD 1 1
9 9289 1 1 57 PRO CG C 5.181 20.863 7.428 1.00 . A A . 57 PRO CG 1 1
9 9290 1 1 57 PRO HA H 5.893 20.730 10.587 1.00 . A A . 57 PRO HA 1 1
9 9291 1 1 57 PRO HB2 H 4.720 19.101 8.564 1.00 . A A . 57 PRO HB2 1 1
9 9292 1 1 57 PRO HB3 H 4.034 20.608 9.194 1.00 . A A . 57 PRO HB3 1 1
9 9293 1 1 57 PRO HD2 H 7.219 20.520 6.893 1.00 . A A . 57 PRO HD2 1 1
9 9294 1 1 57 PRO HD3 H 6.766 22.231 7.020 1.00 . A A . 57 PRO HD3 1 1
9 9295 1 1 57 PRO HG2 H 4.976 20.196 6.603 1.00 . A A . 57 PRO HG2 1 1
9 9296 1 1 57 PRO HG3 H 4.573 21.753 7.347 1.00 . A A . 57 PRO HG3 1 1
9 9297 1 1 57 PRO N N 6.985 21.231 8.874 1.00 . A A . 57 PRO N 1 1
9 9298 1 1 57 PRO O O 7.251 18.429 8.722 1.00 . A A . 57 PRO O 1 1
9 9299 1 1 58 PRO C C 7.415 16.194 10.481 1.00 . A A . 58 PRO C 1 1
9 9300 1 1 58 PRO CA C 8.066 17.367 11.189 1.00 . A A . 58 PRO CA 1 1
9 9301 1 1 58 PRO CB C 8.026 17.176 12.707 1.00 . A A . 58 PRO CB 1 1
9 9302 1 1 58 PRO CD C 6.988 19.285 12.247 1.00 . A A . 58 PRO CD 1 1
9 9303 1 1 58 PRO CG C 7.836 18.549 13.251 1.00 . A A . 58 PRO CG 1 1
9 9304 1 1 58 PRO HA H 9.084 17.477 10.847 1.00 . A A . 58 PRO HA 1 1
9 9305 1 1 58 PRO HB2 H 7.205 16.524 12.967 1.00 . A A . 58 PRO HB2 1 1
9 9306 1 1 58 PRO HB3 H 8.962 16.773 13.063 1.00 . A A . 58 PRO HB3 1 1
9 9307 1 1 58 PRO HD2 H 5.940 19.191 12.493 1.00 . A A . 58 PRO HD2 1 1
9 9308 1 1 58 PRO HD3 H 7.277 20.324 12.202 1.00 . A A . 58 PRO HD3 1 1
9 9309 1 1 58 PRO HG2 H 7.339 18.495 14.209 1.00 . A A . 58 PRO HG2 1 1
9 9310 1 1 58 PRO HG3 H 8.790 19.046 13.346 1.00 . A A . 58 PRO HG3 1 1
9 9311 1 1 58 PRO N N 7.291 18.602 10.977 1.00 . A A . 58 PRO N 1 1
9 9312 1 1 58 PRO O O 6.353 15.706 10.906 1.00 . A A . 58 PRO O 1 1
9 9313 1 1 59 VAL C C 7.501 13.413 9.145 1.00 . A A . 59 VAL C 1 1
9 9314 1 1 59 VAL CA C 7.382 14.777 8.560 1.00 . A A . 59 VAL CA 1 1
9 9315 1 1 59 VAL CB C 7.901 14.780 7.095 1.00 . A A . 59 VAL CB 1 1
9 9316 1 1 59 VAL CG1 C 9.335 14.320 6.974 1.00 . A A . 59 VAL CG1 1 1
9 9317 1 1 59 VAL CG2 C 7.009 13.964 6.206 1.00 . A A . 59 VAL CG2 1 1
9 9318 1 1 59 VAL H H 8.879 16.156 9.099 1.00 . A A . 59 VAL H 1 1
9 9319 1 1 59 VAL HA H 6.321 14.964 8.527 1.00 . A A . 59 VAL HA 1 1
9 9320 1 1 59 VAL HB H 7.875 15.800 6.746 1.00 . A A . 59 VAL HB 1 1
9 9321 1 1 59 VAL HG11 H 9.421 13.312 7.353 1.00 . A A . 59 VAL HG11 1 1
9 9322 1 1 59 VAL HG12 H 9.971 14.977 7.549 1.00 . A A . 59 VAL HG12 1 1
9 9323 1 1 59 VAL HG13 H 9.635 14.341 5.937 1.00 . A A . 59 VAL HG13 1 1
9 9324 1 1 59 VAL HG21 H 6.058 14.455 6.063 1.00 . A A . 59 VAL HG21 1 1
9 9325 1 1 59 VAL HG22 H 6.863 12.992 6.653 1.00 . A A . 59 VAL HG22 1 1
9 9326 1 1 59 VAL HG23 H 7.515 13.821 5.264 1.00 . A A . 59 VAL HG23 1 1
9 9327 1 1 59 VAL N N 8.014 15.774 9.378 1.00 . A A . 59 VAL N 1 1
9 9328 1 1 59 VAL O O 8.521 13.060 9.709 1.00 . A A . 59 VAL O 1 1
9 9329 1 1 60 TRP C C 6.519 10.637 8.059 1.00 . A A . 60 TRP C 1 1
9 9330 1 1 60 TRP CA C 6.487 11.318 9.391 1.00 . A A . 60 TRP CA 1 1
9 9331 1 1 60 TRP CB C 5.309 10.837 10.244 1.00 . A A . 60 TRP CB 1 1
9 9332 1 1 60 TRP CD1 C 4.981 12.821 11.829 1.00 . A A . 60 TRP CD1 1 1
9 9333 1 1 60 TRP CD2 C 5.301 10.874 12.875 1.00 . A A . 60 TRP CD2 1 1
9 9334 1 1 60 TRP CE2 C 5.137 11.886 13.843 1.00 . A A . 60 TRP CE2 1 1
9 9335 1 1 60 TRP CE3 C 5.512 9.563 13.304 1.00 . A A . 60 TRP CE3 1 1
9 9336 1 1 60 TRP CG C 5.207 11.502 11.589 1.00 . A A . 60 TRP CG 1 1
9 9337 1 1 60 TRP CH2 C 5.383 10.334 15.596 1.00 . A A . 60 TRP CH2 1 1
9 9338 1 1 60 TRP CZ2 C 5.177 11.626 15.207 1.00 . A A . 60 TRP CZ2 1 1
9 9339 1 1 60 TRP CZ3 C 5.550 9.309 14.661 1.00 . A A . 60 TRP CZ3 1 1
9 9340 1 1 60 TRP H H 5.583 13.062 8.791 1.00 . A A . 60 TRP H 1 1
9 9341 1 1 60 TRP HA H 7.429 11.167 9.903 1.00 . A A . 60 TRP HA 1 1
9 9342 1 1 60 TRP HB2 H 4.390 11.016 9.706 1.00 . A A . 60 TRP HB2 1 1
9 9343 1 1 60 TRP HB3 H 5.434 9.776 10.397 1.00 . A A . 60 TRP HB3 1 1
9 9344 1 1 60 TRP HD1 H 4.867 13.554 11.045 1.00 . A A . 60 TRP HD1 1 1
9 9345 1 1 60 TRP HE1 H 4.812 13.940 13.591 1.00 . A A . 60 TRP HE1 1 1
9 9346 1 1 60 TRP HE3 H 5.644 8.756 12.597 1.00 . A A . 60 TRP HE3 1 1
9 9347 1 1 60 TRP HH2 H 5.422 10.086 16.647 1.00 . A A . 60 TRP HH2 1 1
9 9348 1 1 60 TRP HZ2 H 5.048 12.406 15.942 1.00 . A A . 60 TRP HZ2 1 1
9 9349 1 1 60 TRP HZ3 H 5.712 8.304 15.018 1.00 . A A . 60 TRP HZ3 1 1
9 9350 1 1 60 TRP N N 6.437 12.684 9.085 1.00 . A A . 60 TRP N 1 1
9 9351 1 1 60 TRP NE1 N 4.949 13.062 13.176 1.00 . A A . 60 TRP NE1 1 1
9 9352 1 1 60 TRP O O 5.489 10.616 7.306 1.00 . A A . 60 TRP O 1 1
9 9353 1 1 61 ASP C C 9.669 9.648 6.594 1.00 . A A . 61 ASP C 1 1
9 9354 1 1 61 ASP CA C 8.146 9.627 6.505 1.00 . A A . 61 ASP CA 1 1
9 9355 1 1 61 ASP CB C 7.672 10.430 5.253 1.00 . A A . 61 ASP CB 1 1
9 9356 1 1 61 ASP CG C 7.853 9.726 3.897 1.00 . A A . 61 ASP CG 1 1
9 9357 1 1 61 ASP H H 8.481 10.501 8.323 1.00 . A A . 61 ASP H 1 1
9 9358 1 1 61 ASP HA H 7.777 8.613 6.491 1.00 . A A . 61 ASP HA 1 1
9 9359 1 1 61 ASP HB2 H 6.619 10.639 5.368 1.00 . A A . 61 ASP HB2 1 1
9 9360 1 1 61 ASP HB3 H 8.208 11.368 5.227 1.00 . A A . 61 ASP HB3 1 1
9 9361 1 1 61 ASP N N 7.736 10.287 7.717 1.00 . A A . 61 ASP N 1 1
9 9362 1 1 61 ASP O O 10.229 9.861 7.696 1.00 . A A . 61 ASP O 1 1
9 9363 1 1 61 ASP OD1 O 8.504 8.681 3.819 1.00 . A A . 61 ASP OD1 1 1
9 9364 1 1 61 ASP OD2 O 7.370 10.255 2.886 1.00 . A A . 61 ASP OD2 1 1
9 9365 1 1 62 LEU C C 11.886 10.261 4.048 1.00 . A A . 62 LEU C 1 1
9 9366 1 1 62 LEU CA C 11.687 9.476 5.358 1.00 . A A . 62 LEU CA 1 1
9 9367 1 1 62 LEU CB C 12.207 8.047 5.283 1.00 . A A . 62 LEU CB 1 1
9 9368 1 1 62 LEU CD1 C 14.266 8.267 6.726 1.00 . A A . 62 LEU CD1 1 1
9 9369 1 1 62 LEU CD2 C 14.048 6.343 5.143 1.00 . A A . 62 LEU CD2 1 1
9 9370 1 1 62 LEU CG C 13.728 7.811 5.379 1.00 . A A . 62 LEU CG 1 1
9 9371 1 1 62 LEU H H 9.753 9.129 4.743 1.00 . A A . 62 LEU H 1 1
9 9372 1 1 62 LEU HA H 12.124 10.004 6.192 1.00 . A A . 62 LEU HA 1 1
9 9373 1 1 62 LEU HB2 H 11.725 7.579 6.130 1.00 . A A . 62 LEU HB2 1 1
9 9374 1 1 62 LEU HB3 H 11.819 7.596 4.381 1.00 . A A . 62 LEU HB3 1 1
9 9375 1 1 62 LEU HD11 H 15.328 8.075 6.772 1.00 . A A . 62 LEU HD11 1 1
9 9376 1 1 62 LEU HD12 H 13.768 7.725 7.517 1.00 . A A . 62 LEU HD12 1 1
9 9377 1 1 62 LEU HD13 H 14.088 9.325 6.847 1.00 . A A . 62 LEU HD13 1 1
9 9378 1 1 62 LEU HD21 H 13.512 5.742 5.860 1.00 . A A . 62 LEU HD21 1 1
9 9379 1 1 62 LEU HD22 H 15.111 6.179 5.250 1.00 . A A . 62 LEU HD22 1 1
9 9380 1 1 62 LEU HD23 H 13.741 6.068 4.144 1.00 . A A . 62 LEU HD23 1 1
9 9381 1 1 62 LEU HG H 14.249 8.389 4.632 1.00 . A A . 62 LEU HG 1 1
9 9382 1 1 62 LEU N N 10.296 9.403 5.524 1.00 . A A . 62 LEU N 1 1
9 9383 1 1 62 LEU O O 10.986 11.001 3.626 1.00 . A A . 62 LEU O 1 1
9 9384 1 1 63 MET C C 13.777 9.852 1.225 1.00 . A A . 63 MET C 1 1
9 9385 1 1 63 MET CA C 13.213 10.831 2.178 1.00 . A A . 63 MET CA 1 1
9 9386 1 1 63 MET CB C 14.168 11.967 2.308 1.00 . A A . 63 MET CB 1 1
9 9387 1 1 63 MET CE C 12.113 14.436 2.251 1.00 . A A . 63 MET CE 1 1
9 9388 1 1 63 MET CG C 14.161 12.901 1.100 1.00 . A A . 63 MET CG 1 1
9 9389 1 1 63 MET H H 13.741 9.607 3.775 1.00 . A A . 63 MET H 1 1
9 9390 1 1 63 MET HA H 12.261 11.194 1.819 1.00 . A A . 63 MET HA 1 1
9 9391 1 1 63 MET HB2 H 14.019 12.494 3.237 1.00 . A A . 63 MET HB2 1 1
9 9392 1 1 63 MET HB3 H 15.100 11.417 2.309 1.00 . A A . 63 MET HB3 1 1
9 9393 1 1 63 MET HE1 H 11.134 14.883 2.166 1.00 . A A . 63 MET HE1 1 1
9 9394 1 1 63 MET HE2 H 12.849 15.209 2.416 1.00 . A A . 63 MET HE2 1 1
9 9395 1 1 63 MET HE3 H 12.121 13.747 3.082 1.00 . A A . 63 MET HE3 1 1
9 9396 1 1 63 MET HG2 H 14.821 13.733 1.297 1.00 . A A . 63 MET HG2 1 1
9 9397 1 1 63 MET HG3 H 14.517 12.357 0.239 1.00 . A A . 63 MET HG3 1 1
9 9398 1 1 63 MET N N 13.018 10.166 3.429 1.00 . A A . 63 MET N 1 1
9 9399 1 1 63 MET O O 14.997 9.690 1.151 1.00 . A A . 63 MET O 1 1
9 9400 1 1 63 MET SD S 12.500 13.551 0.731 1.00 . A A . 63 MET SD 1 1
9 9401 1 1 64 GLU C C 12.073 7.820 -1.195 1.00 . A A . 64 GLU C 1 1
9 9402 1 1 64 GLU CA C 13.296 8.130 -0.315 1.00 . A A . 64 GLU CA 1 1
9 9403 1 1 64 GLU CB C 13.703 6.973 0.597 1.00 . A A . 64 GLU CB 1 1
9 9404 1 1 64 GLU CD C 14.534 4.626 0.923 1.00 . A A . 64 GLU CD 1 1
9 9405 1 1 64 GLU CG C 14.268 5.735 -0.080 1.00 . A A . 64 GLU CG 1 1
9 9406 1 1 64 GLU H H 11.955 9.350 0.614 1.00 . A A . 64 GLU H 1 1
9 9407 1 1 64 GLU HA H 14.136 8.439 -0.918 1.00 . A A . 64 GLU HA 1 1
9 9408 1 1 64 GLU HB2 H 14.442 7.429 1.248 1.00 . A A . 64 GLU HB2 1 1
9 9409 1 1 64 GLU HB3 H 12.851 6.715 1.210 1.00 . A A . 64 GLU HB3 1 1
9 9410 1 1 64 GLU HG2 H 13.558 5.381 -0.812 1.00 . A A . 64 GLU HG2 1 1
9 9411 1 1 64 GLU HG3 H 15.197 5.992 -0.567 1.00 . A A . 64 GLU HG3 1 1
9 9412 1 1 64 GLU N N 12.918 9.178 0.551 1.00 . A A . 64 GLU N 1 1
9 9413 1 1 64 GLU OE1 O 13.544 4.000 1.401 1.00 . A A . 64 GLU OE1 1 1
9 9414 1 1 64 GLU OE2 O 15.710 4.370 1.234 1.00 . A A . 64 GLU OE2 1 1
10 9415 1 1 1 MET C C 8.472 -11.845 1.351 1.00 . A A . 1 MET C 1 1
10 9416 1 1 1 MET CA C 6.950 -11.601 1.169 1.00 . A A . 1 MET CA 1 1
10 9417 1 1 1 MET CB C 6.559 -11.646 -0.325 1.00 . A A . 1 MET CB 1 1
10 9418 1 1 1 MET CE C 7.455 -11.928 -3.447 1.00 . A A . 1 MET CE 1 1
10 9419 1 1 1 MET CG C 6.687 -13.019 -0.992 1.00 . A A . 1 MET CG 1 1
10 9420 1 1 1 MET HA H 6.410 -12.364 1.710 1.00 . A A . 1 MET HA 1 1
10 9421 1 1 1 MET HB2 H 5.532 -11.324 -0.422 1.00 . A A . 1 MET HB2 1 1
10 9422 1 1 1 MET HB3 H 7.189 -10.950 -0.858 1.00 . A A . 1 MET HB3 1 1
10 9423 1 1 1 MET HE1 H 7.386 -10.947 -3.002 1.00 . A A . 1 MET HE1 1 1
10 9424 1 1 1 MET HE2 H 7.293 -11.850 -4.512 1.00 . A A . 1 MET HE2 1 1
10 9425 1 1 1 MET HE3 H 8.436 -12.340 -3.264 1.00 . A A . 1 MET HE3 1 1
10 9426 1 1 1 MET HG2 H 7.715 -13.341 -0.921 1.00 . A A . 1 MET HG2 1 1
10 9427 1 1 1 MET HG3 H 6.058 -13.720 -0.464 1.00 . A A . 1 MET HG3 1 1
10 9428 1 1 1 MET N N 6.581 -10.291 1.725 1.00 . A A . 1 MET N 1 1
10 9429 1 1 1 MET O O 9.016 -12.821 0.853 1.00 . A A . 1 MET O 1 1
10 9430 1 1 1 MET SD S 6.209 -13.006 -2.735 1.00 . A A . 1 MET SD 1 1
10 9431 1 1 2 SER C C 10.845 -9.669 3.088 1.00 . A A . 2 SER C 1 1
10 9432 1 1 2 SER CA C 10.554 -10.971 2.376 1.00 . A A . 2 SER CA 1 1
10 9433 1 1 2 SER CB C 11.379 -11.048 1.061 1.00 . A A . 2 SER CB 1 1
10 9434 1 1 2 SER H H 8.621 -10.294 2.643 1.00 . A A . 2 SER H 1 1
10 9435 1 1 2 SER HA H 10.789 -11.800 3.028 1.00 . A A . 2 SER HA 1 1
10 9436 1 1 2 SER HB2 H 11.079 -11.923 0.504 1.00 . A A . 2 SER HB2 1 1
10 9437 1 1 2 SER HB3 H 11.183 -10.166 0.470 1.00 . A A . 2 SER HB3 1 1
10 9438 1 1 2 SER HG H 13.142 -10.245 1.322 1.00 . A A . 2 SER HG 1 1
10 9439 1 1 2 SER N N 9.115 -10.970 2.124 1.00 . A A . 2 SER N 1 1
10 9440 1 1 2 SER O O 11.008 -8.639 2.433 1.00 . A A . 2 SER O 1 1
10 9441 1 1 2 SER OG O 12.772 -11.133 1.315 1.00 . A A . 2 SER OG 1 1
10 9442 1 1 3 ALA C C 9.693 -7.693 5.071 1.00 . A A . 3 ALA C 1 1
10 9443 1 1 3 ALA CA C 10.932 -8.529 5.286 1.00 . A A . 3 ALA CA 1 1
10 9444 1 1 3 ALA CB C 12.227 -7.728 5.080 1.00 . A A . 3 ALA CB 1 1
10 9445 1 1 3 ALA H H 10.741 -10.597 4.848 1.00 . A A . 3 ALA H 1 1
10 9446 1 1 3 ALA HA H 10.863 -8.871 6.309 1.00 . A A . 3 ALA HA 1 1
10 9447 1 1 3 ALA HB1 H 12.259 -6.907 5.778 1.00 . A A . 3 ALA HB1 1 1
10 9448 1 1 3 ALA HB2 H 12.253 -7.344 4.071 1.00 . A A . 3 ALA HB2 1 1
10 9449 1 1 3 ALA HB3 H 13.078 -8.374 5.239 1.00 . A A . 3 ALA HB3 1 1
10 9450 1 1 3 ALA N N 10.837 -9.718 4.428 1.00 . A A . 3 ALA N 1 1
10 9451 1 1 3 ALA O O 9.605 -6.883 4.153 1.00 . A A . 3 ALA O 1 1
10 9452 1 1 4 GLU C C 7.260 -5.862 5.956 1.00 . A A . 4 GLU C 1 1
10 9453 1 1 4 GLU CA C 7.392 -7.370 5.771 1.00 . A A . 4 GLU CA 1 1
10 9454 1 1 4 GLU CB C 6.410 -8.150 6.610 1.00 . A A . 4 GLU CB 1 1
10 9455 1 1 4 GLU CD C 6.385 -9.872 4.746 1.00 . A A . 4 GLU CD 1 1
10 9456 1 1 4 GLU CG C 6.381 -9.636 6.251 1.00 . A A . 4 GLU CG 1 1
10 9457 1 1 4 GLU H H 8.915 -8.455 6.721 1.00 . A A . 4 GLU H 1 1
10 9458 1 1 4 GLU HA H 7.144 -7.560 4.737 1.00 . A A . 4 GLU HA 1 1
10 9459 1 1 4 GLU HB2 H 6.767 -8.064 7.626 1.00 . A A . 4 GLU HB2 1 1
10 9460 1 1 4 GLU HB3 H 5.419 -7.733 6.514 1.00 . A A . 4 GLU HB3 1 1
10 9461 1 1 4 GLU HG2 H 7.254 -10.113 6.673 1.00 . A A . 4 GLU HG2 1 1
10 9462 1 1 4 GLU HG3 H 5.491 -10.081 6.669 1.00 . A A . 4 GLU HG3 1 1
10 9463 1 1 4 GLU N N 8.734 -7.902 5.935 1.00 . A A . 4 GLU N 1 1
10 9464 1 1 4 GLU O O 6.164 -5.331 5.941 1.00 . A A . 4 GLU O 1 1
10 9465 1 1 4 GLU OE1 O 5.337 -9.780 4.092 1.00 . A A . 4 GLU OE1 1 1
10 9466 1 1 4 GLU OE2 O 7.473 -10.153 4.174 1.00 . A A . 4 GLU OE2 1 1
10 9467 1 1 5 THR C C 7.944 -3.201 4.675 1.00 . A A . 5 THR C 1 1
10 9468 1 1 5 THR CA C 8.499 -3.743 6.029 1.00 . A A . 5 THR CA 1 1
10 9469 1 1 5 THR CB C 9.991 -3.397 6.156 1.00 . A A . 5 THR CB 1 1
10 9470 1 1 5 THR CG2 C 10.205 -1.919 6.449 1.00 . A A . 5 THR CG2 1 1
10 9471 1 1 5 THR H H 9.231 -5.698 6.063 1.00 . A A . 5 THR H 1 1
10 9472 1 1 5 THR HA H 7.954 -3.335 6.867 1.00 . A A . 5 THR HA 1 1
10 9473 1 1 5 THR HB H 10.487 -3.665 5.233 1.00 . A A . 5 THR HB 1 1
10 9474 1 1 5 THR HG1 H 10.097 -3.926 8.042 1.00 . A A . 5 THR HG1 1 1
10 9475 1 1 5 THR HG21 H 11.263 -1.715 6.522 1.00 . A A . 5 THR HG21 1 1
10 9476 1 1 5 THR HG22 H 9.724 -1.664 7.381 1.00 . A A . 5 THR HG22 1 1
10 9477 1 1 5 THR HG23 H 9.779 -1.328 5.651 1.00 . A A . 5 THR HG23 1 1
10 9478 1 1 5 THR N N 8.395 -5.191 6.020 1.00 . A A . 5 THR N 1 1
10 9479 1 1 5 THR O O 7.645 -2.000 4.506 1.00 . A A . 5 THR O 1 1
10 9480 1 1 5 THR OG1 O 10.546 -4.180 7.230 1.00 . A A . 5 THR OG1 1 1
10 9481 1 1 6 GLN C C 5.795 -3.388 2.581 1.00 . A A . 6 GLN C 1 1
10 9482 1 1 6 GLN CA C 7.230 -3.897 2.421 1.00 . A A . 6 GLN CA 1 1
10 9483 1 1 6 GLN CB C 7.216 -5.209 1.611 1.00 . A A . 6 GLN CB 1 1
10 9484 1 1 6 GLN CD C 8.555 -7.146 0.620 1.00 . A A . 6 GLN CD 1 1
10 9485 1 1 6 GLN CG C 8.594 -5.809 1.360 1.00 . A A . 6 GLN CG 1 1
10 9486 1 1 6 GLN H H 8.154 -5.027 3.938 1.00 . A A . 6 GLN H 1 1
10 9487 1 1 6 GLN HA H 7.824 -3.166 1.893 1.00 . A A . 6 GLN HA 1 1
10 9488 1 1 6 GLN HB2 H 6.625 -5.938 2.145 1.00 . A A . 6 GLN HB2 1 1
10 9489 1 1 6 GLN HB3 H 6.749 -5.019 0.654 1.00 . A A . 6 GLN HB3 1 1
10 9490 1 1 6 GLN HE21 H 9.611 -8.262 -0.629 1.00 . A A . 6 GLN HE21 1 1
10 9491 1 1 6 GLN HE22 H 10.306 -6.753 -0.165 1.00 . A A . 6 GLN HE22 1 1
10 9492 1 1 6 GLN HG2 H 9.172 -5.112 0.770 1.00 . A A . 6 GLN HG2 1 1
10 9493 1 1 6 GLN HG3 H 9.083 -5.956 2.313 1.00 . A A . 6 GLN HG3 1 1
10 9494 1 1 6 GLN N N 7.818 -4.131 3.720 1.00 . A A . 6 GLN N 1 1
10 9495 1 1 6 GLN NE2 N 9.587 -7.419 -0.135 1.00 . A A . 6 GLN NE2 1 1
10 9496 1 1 6 GLN O O 5.307 -2.624 1.750 1.00 . A A . 6 GLN O 1 1
10 9497 1 1 6 GLN OE1 O 7.602 -7.935 0.739 1.00 . A A . 6 GLN OE1 1 1
10 9498 1 1 7 MET C C 3.638 -1.941 4.192 1.00 . A A . 7 MET C 1 1
10 9499 1 1 7 MET CA C 3.758 -3.414 3.941 1.00 . A A . 7 MET CA 1 1
10 9500 1 1 7 MET CB C 3.166 -4.198 5.118 1.00 . A A . 7 MET CB 1 1
10 9501 1 1 7 MET CE C 2.117 -7.916 3.555 1.00 . A A . 7 MET CE 1 1
10 9502 1 1 7 MET CG C 3.063 -5.694 4.893 1.00 . A A . 7 MET CG 1 1
10 9503 1 1 7 MET H H 5.616 -4.332 4.345 1.00 . A A . 7 MET H 1 1
10 9504 1 1 7 MET HA H 3.185 -3.628 3.056 1.00 . A A . 7 MET HA 1 1
10 9505 1 1 7 MET HB2 H 3.788 -4.032 5.986 1.00 . A A . 7 MET HB2 1 1
10 9506 1 1 7 MET HB3 H 2.177 -3.815 5.322 1.00 . A A . 7 MET HB3 1 1
10 9507 1 1 7 MET HE1 H 3.148 -8.196 3.408 1.00 . A A . 7 MET HE1 1 1
10 9508 1 1 7 MET HE2 H 1.510 -8.345 2.772 1.00 . A A . 7 MET HE2 1 1
10 9509 1 1 7 MET HE3 H 1.779 -8.281 4.514 1.00 . A A . 7 MET HE3 1 1
10 9510 1 1 7 MET HG2 H 4.050 -6.079 4.683 1.00 . A A . 7 MET HG2 1 1
10 9511 1 1 7 MET HG3 H 2.681 -6.155 5.792 1.00 . A A . 7 MET HG3 1 1
10 9512 1 1 7 MET N N 5.139 -3.789 3.673 1.00 . A A . 7 MET N 1 1
10 9513 1 1 7 MET O O 2.865 -1.241 3.507 1.00 . A A . 7 MET O 1 1
10 9514 1 1 7 MET SD S 1.971 -6.121 3.512 1.00 . A A . 7 MET SD 1 1
10 9515 1 1 8 GLU C C 4.880 0.789 4.425 1.00 . A A . 8 GLU C 1 1
10 9516 1 1 8 GLU CA C 4.442 -0.104 5.551 1.00 . A A . 8 GLU CA 1 1
10 9517 1 1 8 GLU CB C 5.427 0.089 6.714 1.00 . A A . 8 GLU CB 1 1
10 9518 1 1 8 GLU CD C 4.838 -2.032 8.016 1.00 . A A . 8 GLU CD 1 1
10 9519 1 1 8 GLU CG C 5.055 -0.542 8.059 1.00 . A A . 8 GLU CG 1 1
10 9520 1 1 8 GLU H H 5.014 -2.122 5.578 1.00 . A A . 8 GLU H 1 1
10 9521 1 1 8 GLU HA H 3.458 0.181 5.887 1.00 . A A . 8 GLU HA 1 1
10 9522 1 1 8 GLU HB2 H 6.375 -0.331 6.414 1.00 . A A . 8 GLU HB2 1 1
10 9523 1 1 8 GLU HB3 H 5.564 1.151 6.865 1.00 . A A . 8 GLU HB3 1 1
10 9524 1 1 8 GLU HG2 H 5.844 -0.339 8.768 1.00 . A A . 8 GLU HG2 1 1
10 9525 1 1 8 GLU HG3 H 4.151 -0.065 8.403 1.00 . A A . 8 GLU HG3 1 1
10 9526 1 1 8 GLU N N 4.414 -1.485 5.123 1.00 . A A . 8 GLU N 1 1
10 9527 1 1 8 GLU O O 4.313 1.837 4.186 1.00 . A A . 8 GLU O 1 1
10 9528 1 1 8 GLU OE1 O 3.846 -2.505 8.635 1.00 . A A . 8 GLU OE1 1 1
10 9529 1 1 8 GLU OE2 O 5.605 -2.723 7.346 1.00 . A A . 8 GLU OE2 1 1
10 9530 1 1 9 ARG C C 5.503 1.436 1.554 1.00 . A A . 9 ARG C 1 1
10 9531 1 1 9 ARG CA C 6.477 1.167 2.688 1.00 . A A . 9 ARG CA 1 1
10 9532 1 1 9 ARG CB C 7.770 0.474 2.182 1.00 . A A . 9 ARG CB 1 1
10 9533 1 1 9 ARG CD C 8.793 2.445 0.883 1.00 . A A . 9 ARG CD 1 1
10 9534 1 1 9 ARG CG C 9.012 1.349 1.908 1.00 . A A . 9 ARG CG 1 1
10 9535 1 1 9 ARG CZ C 8.004 2.773 -1.417 1.00 . A A . 9 ARG CZ 1 1
10 9536 1 1 9 ARG H H 6.124 -0.595 3.853 1.00 . A A . 9 ARG H 1 1
10 9537 1 1 9 ARG HA H 6.687 2.138 3.113 1.00 . A A . 9 ARG HA 1 1
10 9538 1 1 9 ARG HB2 H 8.060 -0.262 2.917 1.00 . A A . 9 ARG HB2 1 1
10 9539 1 1 9 ARG HB3 H 7.523 -0.050 1.271 1.00 . A A . 9 ARG HB3 1 1
10 9540 1 1 9 ARG HD2 H 8.061 3.138 1.274 1.00 . A A . 9 ARG HD2 1 1
10 9541 1 1 9 ARG HD3 H 9.726 2.967 0.733 1.00 . A A . 9 ARG HD3 1 1
10 9542 1 1 9 ARG HE H 8.119 0.993 -0.444 1.00 . A A . 9 ARG HE 1 1
10 9543 1 1 9 ARG HG2 H 9.315 1.812 2.835 1.00 . A A . 9 ARG HG2 1 1
10 9544 1 1 9 ARG HG3 H 9.810 0.704 1.570 1.00 . A A . 9 ARG HG3 1 1
10 9545 1 1 9 ARG HH11 H 9.270 4.295 -0.820 1.00 . A A . 9 ARG HH11 1 1
10 9546 1 1 9 ARG HH12 H 8.309 4.626 -2.198 1.00 . A A . 9 ARG HH12 1 1
10 9547 1 1 9 ARG HH21 H 6.930 3.035 -3.111 1.00 . A A . 9 ARG HH21 1 1
10 9548 1 1 9 ARG HH22 H 6.868 1.433 -2.517 1.00 . A A . 9 ARG HH22 1 1
10 9549 1 1 9 ARG N N 5.842 0.336 3.696 1.00 . A A . 9 ARG N 1 1
10 9550 1 1 9 ARG NE N 8.312 1.952 -0.413 1.00 . A A . 9 ARG NE 1 1
10 9551 1 1 9 ARG NH1 N 8.572 3.969 -1.488 1.00 . A A . 9 ARG NH1 1 1
10 9552 1 1 9 ARG NH2 N 7.237 2.354 -2.422 1.00 . A A . 9 ARG NH2 1 1
10 9553 1 1 9 ARG O O 5.442 2.537 1.057 1.00 . A A . 9 ARG O 1 1
10 9554 1 1 10 LYS C C 2.605 1.522 0.508 1.00 . A A . 10 LYS C 1 1
10 9555 1 1 10 LYS CA C 3.784 0.659 0.095 1.00 . A A . 10 LYS CA 1 1
10 9556 1 1 10 LYS CB C 3.330 -0.660 -0.557 1.00 . A A . 10 LYS CB 1 1
10 9557 1 1 10 LYS CD C 2.379 -2.964 -0.300 1.00 . A A . 10 LYS CD 1 1
10 9558 1 1 10 LYS CE C 2.146 -4.084 0.702 1.00 . A A . 10 LYS CE 1 1
10 9559 1 1 10 LYS CG C 2.761 -1.677 0.404 1.00 . A A . 10 LYS CG 1 1
10 9560 1 1 10 LYS H H 4.743 -0.391 1.699 1.00 . A A . 10 LYS H 1 1
10 9561 1 1 10 LYS HA H 4.335 1.230 -0.639 1.00 . A A . 10 LYS HA 1 1
10 9562 1 1 10 LYS HB2 H 2.571 -0.436 -1.292 1.00 . A A . 10 LYS HB2 1 1
10 9563 1 1 10 LYS HB3 H 4.177 -1.104 -1.060 1.00 . A A . 10 LYS HB3 1 1
10 9564 1 1 10 LYS HD2 H 1.474 -2.803 -0.864 1.00 . A A . 10 LYS HD2 1 1
10 9565 1 1 10 LYS HD3 H 3.178 -3.250 -0.969 1.00 . A A . 10 LYS HD3 1 1
10 9566 1 1 10 LYS HE2 H 1.851 -4.978 0.173 1.00 . A A . 10 LYS HE2 1 1
10 9567 1 1 10 LYS HE3 H 3.078 -4.268 1.219 1.00 . A A . 10 LYS HE3 1 1
10 9568 1 1 10 LYS HG2 H 3.500 -1.898 1.159 1.00 . A A . 10 LYS HG2 1 1
10 9569 1 1 10 LYS HG3 H 1.884 -1.259 0.875 1.00 . A A . 10 LYS HG3 1 1
10 9570 1 1 10 LYS HZ1 H 0.174 -3.623 1.253 1.00 . A A . 10 LYS HZ1 1 1
10 9571 1 1 10 LYS HZ2 H 1.366 -2.890 2.227 1.00 . A A . 10 LYS HZ2 1 1
10 9572 1 1 10 LYS HZ3 H 1.046 -4.539 2.388 1.00 . A A . 10 LYS HZ3 1 1
10 9573 1 1 10 LYS N N 4.711 0.454 1.194 1.00 . A A . 10 LYS N 1 1
10 9574 1 1 10 LYS NZ N 1.100 -3.751 1.707 1.00 . A A . 10 LYS NZ 1 1
10 9575 1 1 10 LYS O O 2.113 2.323 -0.284 1.00 . A A . 10 LYS O 1 1
10 9576 1 1 11 ILE C C 1.424 3.614 2.421 1.00 . A A . 11 ILE C 1 1
10 9577 1 1 11 ILE CA C 1.047 2.186 2.182 1.00 . A A . 11 ILE CA 1 1
10 9578 1 1 11 ILE CB C 0.371 1.600 3.410 1.00 . A A . 11 ILE CB 1 1
10 9579 1 1 11 ILE CD1 C 0.809 0.795 5.771 1.00 . A A . 11 ILE CD1 1 1
10 9580 1 1 11 ILE CG1 C 1.331 1.539 4.596 1.00 . A A . 11 ILE CG1 1 1
10 9581 1 1 11 ILE CG2 C -0.162 0.231 3.075 1.00 . A A . 11 ILE CG2 1 1
10 9582 1 1 11 ILE H H 2.601 0.831 2.442 1.00 . A A . 11 ILE H 1 1
10 9583 1 1 11 ILE HA H 0.338 2.166 1.366 1.00 . A A . 11 ILE HA 1 1
10 9584 1 1 11 ILE HB H -0.427 2.284 3.645 1.00 . A A . 11 ILE HB 1 1
10 9585 1 1 11 ILE HD11 H 0.674 -0.219 5.430 1.00 . A A . 11 ILE HD11 1 1
10 9586 1 1 11 ILE HD12 H -0.131 1.214 6.096 1.00 . A A . 11 ILE HD12 1 1
10 9587 1 1 11 ILE HD13 H 1.543 0.832 6.562 1.00 . A A . 11 ILE HD13 1 1
10 9588 1 1 11 ILE HG12 H 2.244 1.055 4.284 1.00 . A A . 11 ILE HG12 1 1
10 9589 1 1 11 ILE HG13 H 1.562 2.547 4.910 1.00 . A A . 11 ILE HG13 1 1
10 9590 1 1 11 ILE HG21 H -0.642 -0.198 3.942 1.00 . A A . 11 ILE HG21 1 1
10 9591 1 1 11 ILE HG22 H 0.702 -0.353 2.796 1.00 . A A . 11 ILE HG22 1 1
10 9592 1 1 11 ILE HG23 H -0.847 0.301 2.245 1.00 . A A . 11 ILE HG23 1 1
10 9593 1 1 11 ILE N N 2.177 1.411 1.765 1.00 . A A . 11 ILE N 1 1
10 9594 1 1 11 ILE O O 0.657 4.533 2.095 1.00 . A A . 11 ILE O 1 1
10 9595 1 1 12 ILE C C 3.368 5.849 1.901 1.00 . A A . 12 ILE C 1 1
10 9596 1 1 12 ILE CA C 2.991 5.174 3.204 1.00 . A A . 12 ILE CA 1 1
10 9597 1 1 12 ILE CB C 4.121 5.342 4.266 1.00 . A A . 12 ILE CB 1 1
10 9598 1 1 12 ILE CD1 C 6.165 6.476 3.269 1.00 . A A . 12 ILE CD1 1 1
10 9599 1 1 12 ILE CG1 C 5.510 5.136 3.695 1.00 . A A . 12 ILE CG1 1 1
10 9600 1 1 12 ILE CG2 C 3.887 4.520 5.519 1.00 . A A . 12 ILE CG2 1 1
10 9601 1 1 12 ILE H H 3.204 3.080 3.207 1.00 . A A . 12 ILE H 1 1
10 9602 1 1 12 ILE HA H 2.099 5.664 3.566 1.00 . A A . 12 ILE HA 1 1
10 9603 1 1 12 ILE HB H 4.050 6.362 4.594 1.00 . A A . 12 ILE HB 1 1
10 9604 1 1 12 ILE HD11 H 5.494 7.041 2.631 1.00 . A A . 12 ILE HD11 1 1
10 9605 1 1 12 ILE HD12 H 7.094 6.299 2.750 1.00 . A A . 12 ILE HD12 1 1
10 9606 1 1 12 ILE HD13 H 6.353 7.083 4.142 1.00 . A A . 12 ILE HD13 1 1
10 9607 1 1 12 ILE HG12 H 6.108 4.597 4.411 1.00 . A A . 12 ILE HG12 1 1
10 9608 1 1 12 ILE HG13 H 5.417 4.521 2.812 1.00 . A A . 12 ILE HG13 1 1
10 9609 1 1 12 ILE HG21 H 2.956 4.818 5.979 1.00 . A A . 12 ILE HG21 1 1
10 9610 1 1 12 ILE HG22 H 4.699 4.682 6.213 1.00 . A A . 12 ILE HG22 1 1
10 9611 1 1 12 ILE HG23 H 3.841 3.474 5.257 1.00 . A A . 12 ILE HG23 1 1
10 9612 1 1 12 ILE N N 2.612 3.831 2.956 1.00 . A A . 12 ILE N 1 1
10 9613 1 1 12 ILE O O 3.135 7.003 1.755 1.00 . A A . 12 ILE O 1 1
10 9614 1 1 13 ASP C C 3.176 6.251 -1.049 1.00 . A A . 13 ASP C 1 1
10 9615 1 1 13 ASP CA C 4.367 5.674 -0.343 1.00 . A A . 13 ASP CA 1 1
10 9616 1 1 13 ASP CB C 5.062 4.637 -1.219 1.00 . A A . 13 ASP CB 1 1
10 9617 1 1 13 ASP CG C 5.802 5.221 -2.433 1.00 . A A . 13 ASP CG 1 1
10 9618 1 1 13 ASP H H 4.080 4.134 1.096 1.00 . A A . 13 ASP H 1 1
10 9619 1 1 13 ASP HA H 5.052 6.479 -0.118 1.00 . A A . 13 ASP HA 1 1
10 9620 1 1 13 ASP HB2 H 5.781 4.100 -0.619 1.00 . A A . 13 ASP HB2 1 1
10 9621 1 1 13 ASP HB3 H 4.320 3.939 -1.578 1.00 . A A . 13 ASP HB3 1 1
10 9622 1 1 13 ASP N N 3.933 5.092 0.944 1.00 . A A . 13 ASP N 1 1
10 9623 1 1 13 ASP O O 3.231 7.345 -1.584 1.00 . A A . 13 ASP O 1 1
10 9624 1 1 13 ASP OD1 O 6.324 6.356 -2.345 1.00 . A A . 13 ASP OD1 1 1
10 9625 1 1 13 ASP OD2 O 6.002 4.474 -3.420 1.00 . A A . 13 ASP OD2 1 1
10 9626 1 1 14 PHE C C 0.407 7.348 -0.849 1.00 . A A . 14 PHE C 1 1
10 9627 1 1 14 PHE CA C 0.818 6.025 -1.499 1.00 . A A . 14 PHE CA 1 1
10 9628 1 1 14 PHE CB C -0.277 4.952 -1.383 1.00 . A A . 14 PHE CB 1 1
10 9629 1 1 14 PHE CD1 C -2.228 5.636 -2.818 1.00 . A A . 14 PHE CD1 1 1
10 9630 1 1 14 PHE CD2 C -2.452 5.760 -0.450 1.00 . A A . 14 PHE CD2 1 1
10 9631 1 1 14 PHE CE1 C -3.521 6.107 -2.964 1.00 . A A . 14 PHE CE1 1 1
10 9632 1 1 14 PHE CE2 C -3.740 6.230 -0.581 1.00 . A A . 14 PHE CE2 1 1
10 9633 1 1 14 PHE CG C -1.682 5.460 -1.562 1.00 . A A . 14 PHE CG 1 1
10 9634 1 1 14 PHE CZ C -4.279 6.405 -1.842 1.00 . A A . 14 PHE CZ 1 1
10 9635 1 1 14 PHE H H 2.074 4.660 -0.531 1.00 . A A . 14 PHE H 1 1
10 9636 1 1 14 PHE HA H 1.021 6.230 -2.534 1.00 . A A . 14 PHE HA 1 1
10 9637 1 1 14 PHE HB2 H -0.108 4.193 -2.132 1.00 . A A . 14 PHE HB2 1 1
10 9638 1 1 14 PHE HB3 H -0.209 4.496 -0.406 1.00 . A A . 14 PHE HB3 1 1
10 9639 1 1 14 PHE HD1 H -1.628 5.403 -3.685 1.00 . A A . 14 PHE HD1 1 1
10 9640 1 1 14 PHE HD2 H -2.008 5.619 0.525 1.00 . A A . 14 PHE HD2 1 1
10 9641 1 1 14 PHE HE1 H -3.940 6.242 -3.949 1.00 . A A . 14 PHE HE1 1 1
10 9642 1 1 14 PHE HE2 H -4.321 6.463 0.302 1.00 . A A . 14 PHE HE2 1 1
10 9643 1 1 14 PHE HZ H -5.289 6.772 -1.952 1.00 . A A . 14 PHE HZ 1 1
10 9644 1 1 14 PHE N N 2.061 5.545 -0.957 1.00 . A A . 14 PHE N 1 1
10 9645 1 1 14 PHE O O 0.163 8.348 -1.544 1.00 . A A . 14 PHE O 1 1
10 9646 1 1 15 LEU C C 1.057 9.643 0.985 1.00 . A A . 15 LEU C 1 1
10 9647 1 1 15 LEU CA C 0.030 8.553 1.198 1.00 . A A . 15 LEU CA 1 1
10 9648 1 1 15 LEU CB C -0.227 8.166 2.677 1.00 . A A . 15 LEU CB 1 1
10 9649 1 1 15 LEU CD1 C 1.925 8.854 3.968 1.00 . A A . 15 LEU CD1 1 1
10 9650 1 1 15 LEU CD2 C -0.097 10.372 4.012 1.00 . A A . 15 LEU CD2 1 1
10 9651 1 1 15 LEU CG C 0.403 8.943 3.877 1.00 . A A . 15 LEU CG 1 1
10 9652 1 1 15 LEU H H 0.604 6.578 1.009 1.00 . A A . 15 LEU H 1 1
10 9653 1 1 15 LEU HA H -0.899 8.904 0.772 1.00 . A A . 15 LEU HA 1 1
10 9654 1 1 15 LEU HB2 H -1.293 8.290 2.777 1.00 . A A . 15 LEU HB2 1 1
10 9655 1 1 15 LEU HB3 H -0.006 7.115 2.786 1.00 . A A . 15 LEU HB3 1 1
10 9656 1 1 15 LEU HD11 H 2.270 9.426 4.818 1.00 . A A . 15 LEU HD11 1 1
10 9657 1 1 15 LEU HD12 H 2.364 9.249 3.064 1.00 . A A . 15 LEU HD12 1 1
10 9658 1 1 15 LEU HD13 H 2.218 7.822 4.086 1.00 . A A . 15 LEU HD13 1 1
10 9659 1 1 15 LEU HD21 H -1.159 10.376 4.203 1.00 . A A . 15 LEU HD21 1 1
10 9660 1 1 15 LEU HD22 H 0.113 10.894 3.090 1.00 . A A . 15 LEU HD22 1 1
10 9661 1 1 15 LEU HD23 H 0.422 10.857 4.827 1.00 . A A . 15 LEU HD23 1 1
10 9662 1 1 15 LEU HG H 0.039 8.384 4.718 1.00 . A A . 15 LEU HG 1 1
10 9663 1 1 15 LEU N N 0.384 7.372 0.472 1.00 . A A . 15 LEU N 1 1
10 9664 1 1 15 LEU O O 0.762 10.788 1.055 1.00 . A A . 15 LEU O 1 1
10 9665 1 1 16 ARG C C 3.241 10.797 -0.907 1.00 . A A . 16 ARG C 1 1
10 9666 1 1 16 ARG CA C 3.321 10.159 0.463 1.00 . A A . 16 ARG CA 1 1
10 9667 1 1 16 ARG CB C 4.625 9.451 0.755 1.00 . A A . 16 ARG CB 1 1
10 9668 1 1 16 ARG CD C 6.808 8.565 0.223 1.00 . A A . 16 ARG CD 1 1
10 9669 1 1 16 ARG CG C 5.578 9.189 -0.372 1.00 . A A . 16 ARG CG 1 1
10 9670 1 1 16 ARG CZ C 8.980 7.779 -0.571 1.00 . A A . 16 ARG CZ 1 1
10 9671 1 1 16 ARG H H 2.401 8.286 0.614 1.00 . A A . 16 ARG H 1 1
10 9672 1 1 16 ARG HA H 3.189 10.947 1.190 1.00 . A A . 16 ARG HA 1 1
10 9673 1 1 16 ARG HB2 H 5.167 9.916 1.562 1.00 . A A . 16 ARG HB2 1 1
10 9674 1 1 16 ARG HB3 H 4.270 8.478 1.072 1.00 . A A . 16 ARG HB3 1 1
10 9675 1 1 16 ARG HD2 H 7.345 9.321 0.775 1.00 . A A . 16 ARG HD2 1 1
10 9676 1 1 16 ARG HD3 H 6.482 7.792 0.903 1.00 . A A . 16 ARG HD3 1 1
10 9677 1 1 16 ARG HE H 7.221 7.679 -1.576 1.00 . A A . 16 ARG HE 1 1
10 9678 1 1 16 ARG HG2 H 5.124 8.518 -1.086 1.00 . A A . 16 ARG HG2 1 1
10 9679 1 1 16 ARG HG3 H 5.848 10.121 -0.847 1.00 . A A . 16 ARG HG3 1 1
10 9680 1 1 16 ARG HH11 H 9.131 8.656 1.326 1.00 . A A . 16 ARG HH11 1 1
10 9681 1 1 16 ARG HH12 H 10.573 7.996 0.694 1.00 . A A . 16 ARG HH12 1 1
10 9682 1 1 16 ARG HH21 H 10.638 6.902 -1.359 1.00 . A A . 16 ARG HH21 1 1
10 9683 1 1 16 ARG HH22 H 9.240 6.865 -2.364 1.00 . A A . 16 ARG HH22 1 1
10 9684 1 1 16 ARG N N 2.241 9.254 0.672 1.00 . A A . 16 ARG N 1 1
10 9685 1 1 16 ARG NE N 7.684 7.991 -0.754 1.00 . A A . 16 ARG NE 1 1
10 9686 1 1 16 ARG NH1 N 9.596 8.180 0.562 1.00 . A A . 16 ARG NH1 1 1
10 9687 1 1 16 ARG NH2 N 9.664 7.160 -1.510 1.00 . A A . 16 ARG NH2 1 1
10 9688 1 1 16 ARG O O 3.755 11.893 -1.112 1.00 . A A . 16 ARG O 1 1
10 9689 1 1 17 GLN C C 1.138 11.688 -2.957 1.00 . A A . 17 GLN C 1 1
10 9690 1 1 17 GLN CA C 2.262 10.682 -3.125 1.00 . A A . 17 GLN CA 1 1
10 9691 1 1 17 GLN CB C 1.828 9.613 -4.132 1.00 . A A . 17 GLN CB 1 1
10 9692 1 1 17 GLN CD C 2.363 7.520 -5.453 1.00 . A A . 17 GLN CD 1 1
10 9693 1 1 17 GLN CG C 2.865 8.543 -4.440 1.00 . A A . 17 GLN CG 1 1
10 9694 1 1 17 GLN H H 2.305 9.189 -1.626 1.00 . A A . 17 GLN H 1 1
10 9695 1 1 17 GLN HA H 3.143 11.194 -3.482 1.00 . A A . 17 GLN HA 1 1
10 9696 1 1 17 GLN HB2 H 0.949 9.119 -3.748 1.00 . A A . 17 GLN HB2 1 1
10 9697 1 1 17 GLN HB3 H 1.569 10.110 -5.055 1.00 . A A . 17 GLN HB3 1 1
10 9698 1 1 17 GLN HE21 H 1.213 7.278 -7.012 1.00 . A A . 17 GLN HE21 1 1
10 9699 1 1 17 GLN HE22 H 1.254 8.888 -6.366 1.00 . A A . 17 GLN HE22 1 1
10 9700 1 1 17 GLN HG2 H 3.750 9.017 -4.839 1.00 . A A . 17 GLN HG2 1 1
10 9701 1 1 17 GLN HG3 H 3.114 8.028 -3.524 1.00 . A A . 17 GLN HG3 1 1
10 9702 1 1 17 GLN N N 2.568 10.116 -1.825 1.00 . A A . 17 GLN N 1 1
10 9703 1 1 17 GLN NE2 N 1.519 7.948 -6.370 1.00 . A A . 17 GLN NE2 1 1
10 9704 1 1 17 GLN O O 0.973 12.590 -3.765 1.00 . A A . 17 GLN O 1 1
10 9705 1 1 17 GLN OE1 O 2.734 6.369 -5.427 1.00 . A A . 17 GLN OE1 1 1
10 9706 1 1 18 ASN C C -0.091 13.574 -0.819 1.00 . A A . 18 ASN C 1 1
10 9707 1 1 18 ASN CA C -0.729 12.429 -1.579 1.00 . A A . 18 ASN CA 1 1
10 9708 1 1 18 ASN CB C -1.796 11.748 -0.689 1.00 . A A . 18 ASN CB 1 1
10 9709 1 1 18 ASN CG C -2.353 10.457 -1.280 1.00 . A A . 18 ASN CG 1 1
10 9710 1 1 18 ASN H H 0.436 10.669 -1.377 1.00 . A A . 18 ASN H 1 1
10 9711 1 1 18 ASN HA H -1.182 12.795 -2.488 1.00 . A A . 18 ASN HA 1 1
10 9712 1 1 18 ASN HB2 H -1.351 11.510 0.266 1.00 . A A . 18 ASN HB2 1 1
10 9713 1 1 18 ASN HB3 H -2.612 12.437 -0.534 1.00 . A A . 18 ASN HB3 1 1
10 9714 1 1 18 ASN HD21 H -2.743 9.515 -2.932 1.00 . A A . 18 ASN HD21 1 1
10 9715 1 1 18 ASN HD22 H -2.103 11.121 -3.129 1.00 . A A . 18 ASN HD22 1 1
10 9716 1 1 18 ASN N N 0.334 11.484 -1.920 1.00 . A A . 18 ASN N 1 1
10 9717 1 1 18 ASN ND2 N -2.411 10.366 -2.588 1.00 . A A . 18 ASN ND2 1 1
10 9718 1 1 18 ASN O O -0.406 14.743 -1.020 1.00 . A A . 18 ASN O 1 1
10 9719 1 1 18 ASN OD1 O -2.721 9.542 -0.564 1.00 . A A . 18 ASN OD1 1 1
10 9720 1 1 19 GLY C C 1.842 13.515 2.216 1.00 . A A . 19 GLY C 1 1
10 9721 1 1 19 GLY CA C 1.566 14.101 0.838 1.00 . A A . 19 GLY CA 1 1
10 9722 1 1 19 GLY H H 0.947 12.228 0.147 1.00 . A A . 19 GLY H 1 1
10 9723 1 1 19 GLY HA2 H 2.503 14.316 0.347 1.00 . A A . 19 GLY HA2 1 1
10 9724 1 1 19 GLY HA3 H 1.007 15.016 0.956 1.00 . A A . 19 GLY HA3 1 1
10 9725 1 1 19 GLY N N 0.821 13.196 0.036 1.00 . A A . 19 GLY N 1 1
10 9726 1 1 19 GLY O O 0.987 13.600 3.097 1.00 . A A . 19 GLY O 1 1
10 9727 1 1 20 LYS C C 3.294 13.363 4.795 1.00 . A A . 20 LYS C 1 1
10 9728 1 1 20 LYS CA C 3.482 12.341 3.676 1.00 . A A . 20 LYS CA 1 1
10 9729 1 1 20 LYS CB C 4.927 11.826 3.599 1.00 . A A . 20 LYS CB 1 1
10 9730 1 1 20 LYS CD C 5.989 14.031 2.750 1.00 . A A . 20 LYS CD 1 1
10 9731 1 1 20 LYS CE C 7.183 14.575 1.981 1.00 . A A . 20 LYS CE 1 1
10 9732 1 1 20 LYS CG C 5.869 12.517 2.581 1.00 . A A . 20 LYS CG 1 1
10 9733 1 1 20 LYS H H 3.584 12.632 1.608 1.00 . A A . 20 LYS H 1 1
10 9734 1 1 20 LYS HA H 2.835 11.507 3.912 1.00 . A A . 20 LYS HA 1 1
10 9735 1 1 20 LYS HB2 H 5.367 11.954 4.577 1.00 . A A . 20 LYS HB2 1 1
10 9736 1 1 20 LYS HB3 H 4.903 10.770 3.381 1.00 . A A . 20 LYS HB3 1 1
10 9737 1 1 20 LYS HD2 H 5.089 14.490 2.364 1.00 . A A . 20 LYS HD2 1 1
10 9738 1 1 20 LYS HD3 H 6.091 14.278 3.795 1.00 . A A . 20 LYS HD3 1 1
10 9739 1 1 20 LYS HE2 H 7.119 14.241 0.956 1.00 . A A . 20 LYS HE2 1 1
10 9740 1 1 20 LYS HE3 H 7.151 15.655 2.008 1.00 . A A . 20 LYS HE3 1 1
10 9741 1 1 20 LYS HG2 H 6.855 12.092 2.688 1.00 . A A . 20 LYS HG2 1 1
10 9742 1 1 20 LYS HG3 H 5.507 12.301 1.587 1.00 . A A . 20 LYS HG3 1 1
10 9743 1 1 20 LYS HZ1 H 8.525 13.080 2.720 1.00 . A A . 20 LYS HZ1 1 1
10 9744 1 1 20 LYS HZ2 H 8.613 14.601 3.476 1.00 . A A . 20 LYS HZ2 1 1
10 9745 1 1 20 LYS HZ3 H 9.278 14.402 1.970 1.00 . A A . 20 LYS HZ3 1 1
10 9746 1 1 20 LYS N N 3.016 12.841 2.375 1.00 . A A . 20 LYS N 1 1
10 9747 1 1 20 LYS NZ N 8.476 14.114 2.559 1.00 . A A . 20 LYS NZ 1 1
10 9748 1 1 20 LYS O O 3.420 14.571 4.574 1.00 . A A . 20 LYS O 1 1
10 9749 1 1 21 SER C C 2.425 12.988 8.335 1.00 . A A . 21 SER C 1 1
10 9750 1 1 21 SER CA C 2.548 13.764 7.031 1.00 . A A . 21 SER CA 1 1
10 9751 1 1 21 SER CB C 1.150 14.302 6.570 1.00 . A A . 21 SER CB 1 1
10 9752 1 1 21 SER H H 3.309 11.957 6.227 1.00 . A A . 21 SER H 1 1
10 9753 1 1 21 SER HA H 3.218 14.599 7.159 1.00 . A A . 21 SER HA 1 1
10 9754 1 1 21 SER HB2 H 1.257 14.766 5.601 1.00 . A A . 21 SER HB2 1 1
10 9755 1 1 21 SER HB3 H 0.468 13.469 6.485 1.00 . A A . 21 SER HB3 1 1
10 9756 1 1 21 SER HG H 0.619 16.108 6.994 1.00 . A A . 21 SER HG 1 1
10 9757 1 1 21 SER N N 3.055 12.883 5.997 1.00 . A A . 21 SER N 1 1
10 9758 1 1 21 SER O O 3.084 11.985 8.516 1.00 . A A . 21 SER O 1 1
10 9759 1 1 21 SER OG O 0.590 15.270 7.471 1.00 . A A . 21 SER OG 1 1
10 9760 1 1 22 ILE C C 0.416 11.697 10.444 1.00 . A A . 22 ILE C 1 1
10 9761 1 1 22 ILE CA C 1.370 12.877 10.517 1.00 . A A . 22 ILE CA 1 1
10 9762 1 1 22 ILE CB C 0.845 13.913 11.548 1.00 . A A . 22 ILE CB 1 1
10 9763 1 1 22 ILE CD1 C -1.095 15.538 12.033 1.00 . A A . 22 ILE CD1 1 1
10 9764 1 1 22 ILE CG1 C -0.470 14.559 11.055 1.00 . A A . 22 ILE CG1 1 1
10 9765 1 1 22 ILE CG2 C 1.913 14.973 11.822 1.00 . A A . 22 ILE CG2 1 1
10 9766 1 1 22 ILE H H 1.056 14.254 8.945 1.00 . A A . 22 ILE H 1 1
10 9767 1 1 22 ILE HA H 2.317 12.505 10.874 1.00 . A A . 22 ILE HA 1 1
10 9768 1 1 22 ILE HB H 0.655 13.390 12.474 1.00 . A A . 22 ILE HB 1 1
10 9769 1 1 22 ILE HD11 H -0.398 16.340 12.230 1.00 . A A . 22 ILE HD11 1 1
10 9770 1 1 22 ILE HD12 H -1.326 15.028 12.957 1.00 . A A . 22 ILE HD12 1 1
10 9771 1 1 22 ILE HD13 H -2.001 15.945 11.609 1.00 . A A . 22 ILE HD13 1 1
10 9772 1 1 22 ILE HG12 H -0.277 15.095 10.138 1.00 . A A . 22 ILE HG12 1 1
10 9773 1 1 22 ILE HG13 H -1.190 13.777 10.858 1.00 . A A . 22 ILE HG13 1 1
10 9774 1 1 22 ILE HG21 H 2.160 15.480 10.901 1.00 . A A . 22 ILE HG21 1 1
10 9775 1 1 22 ILE HG22 H 2.799 14.499 12.220 1.00 . A A . 22 ILE HG22 1 1
10 9776 1 1 22 ILE HG23 H 1.535 15.688 12.538 1.00 . A A . 22 ILE HG23 1 1
10 9777 1 1 22 ILE N N 1.578 13.468 9.224 1.00 . A A . 22 ILE N 1 1
10 9778 1 1 22 ILE O O -0.260 11.483 9.429 1.00 . A A . 22 ILE O 1 1
10 9779 1 1 23 ALA C C -1.956 9.983 11.376 1.00 . A A . 23 ALA C 1 1
10 9780 1 1 23 ALA CA C -0.478 9.767 11.691 1.00 . A A . 23 ALA CA 1 1
10 9781 1 1 23 ALA CB C -0.337 9.225 13.098 1.00 . A A . 23 ALA CB 1 1
10 9782 1 1 23 ALA H H 0.863 11.266 12.322 1.00 . A A . 23 ALA H 1 1
10 9783 1 1 23 ALA HA H -0.067 9.033 11.018 1.00 . A A . 23 ALA HA 1 1
10 9784 1 1 23 ALA HB1 H 0.706 9.078 13.332 1.00 . A A . 23 ALA HB1 1 1
10 9785 1 1 23 ALA HB2 H -0.869 8.287 13.181 1.00 . A A . 23 ALA HB2 1 1
10 9786 1 1 23 ALA HB3 H -0.763 9.947 13.779 1.00 . A A . 23 ALA HB3 1 1
10 9787 1 1 23 ALA N N 0.329 10.981 11.552 1.00 . A A . 23 ALA N 1 1
10 9788 1 1 23 ALA O O -2.644 9.058 10.950 1.00 . A A . 23 ALA O 1 1
10 9789 1 1 24 LEU C C -4.128 11.501 9.875 1.00 . A A . 24 LEU C 1 1
10 9790 1 1 24 LEU CA C -3.828 11.526 11.363 1.00 . A A . 24 LEU CA 1 1
10 9791 1 1 24 LEU CB C -4.134 12.915 12.008 1.00 . A A . 24 LEU CB 1 1
10 9792 1 1 24 LEU CD1 C -6.222 13.782 10.768 1.00 . A A . 24 LEU CD1 1 1
10 9793 1 1 24 LEU CD2 C -6.480 12.355 12.814 1.00 . A A . 24 LEU CD2 1 1
10 9794 1 1 24 LEU CG C -5.616 13.400 12.116 1.00 . A A . 24 LEU CG 1 1
10 9795 1 1 24 LEU H H -1.793 11.914 11.795 1.00 . A A . 24 LEU H 1 1
10 9796 1 1 24 LEU HA H -4.415 10.764 11.855 1.00 . A A . 24 LEU HA 1 1
10 9797 1 1 24 LEU HB2 H -3.730 12.902 13.010 1.00 . A A . 24 LEU HB2 1 1
10 9798 1 1 24 LEU HB3 H -3.583 13.655 11.447 1.00 . A A . 24 LEU HB3 1 1
10 9799 1 1 24 LEU HD11 H -5.648 14.586 10.331 1.00 . A A . 24 LEU HD11 1 1
10 9800 1 1 24 LEU HD12 H -7.243 14.104 10.908 1.00 . A A . 24 LEU HD12 1 1
10 9801 1 1 24 LEU HD13 H -6.201 12.926 10.111 1.00 . A A . 24 LEU HD13 1 1
10 9802 1 1 24 LEU HD21 H -6.088 12.167 13.803 1.00 . A A . 24 LEU HD21 1 1
10 9803 1 1 24 LEU HD22 H -6.472 11.438 12.243 1.00 . A A . 24 LEU HD22 1 1
10 9804 1 1 24 LEU HD23 H -7.493 12.721 12.892 1.00 . A A . 24 LEU HD23 1 1
10 9805 1 1 24 LEU HG H -5.630 14.292 12.725 1.00 . A A . 24 LEU HG 1 1
10 9806 1 1 24 LEU N N -2.423 11.205 11.560 1.00 . A A . 24 LEU N 1 1
10 9807 1 1 24 LEU O O -5.140 10.950 9.442 1.00 . A A . 24 LEU O 1 1
10 9808 1 1 25 THR C C -3.287 10.769 7.067 1.00 . A A . 25 THR C 1 1
10 9809 1 1 25 THR CA C -3.355 12.138 7.687 1.00 . A A . 25 THR CA 1 1
10 9810 1 1 25 THR CB C -2.228 12.963 7.122 1.00 . A A . 25 THR CB 1 1
10 9811 1 1 25 THR CG2 C -2.470 13.220 5.645 1.00 . A A . 25 THR CG2 1 1
10 9812 1 1 25 THR H H -2.403 12.445 9.486 1.00 . A A . 25 THR H 1 1
10 9813 1 1 25 THR HA H -4.293 12.600 7.424 1.00 . A A . 25 THR HA 1 1
10 9814 1 1 25 THR HB H -1.310 12.406 7.240 1.00 . A A . 25 THR HB 1 1
10 9815 1 1 25 THR HG1 H -1.199 14.454 7.891 1.00 . A A . 25 THR HG1 1 1
10 9816 1 1 25 THR HG21 H -3.370 13.803 5.517 1.00 . A A . 25 THR HG21 1 1
10 9817 1 1 25 THR HG22 H -2.616 12.250 5.181 1.00 . A A . 25 THR HG22 1 1
10 9818 1 1 25 THR HG23 H -1.622 13.717 5.198 1.00 . A A . 25 THR HG23 1 1
10 9819 1 1 25 THR N N -3.217 12.054 9.109 1.00 . A A . 25 THR N 1 1
10 9820 1 1 25 THR O O -4.167 10.390 6.320 1.00 . A A . 25 THR O 1 1
10 9821 1 1 25 THR OG1 O -2.126 14.197 7.864 1.00 . A A . 25 THR OG1 1 1
10 9822 1 1 26 ILE C C -3.240 7.852 7.028 1.00 . A A . 26 ILE C 1 1
10 9823 1 1 26 ILE CA C -1.999 8.706 6.870 1.00 . A A . 26 ILE CA 1 1
10 9824 1 1 26 ILE CB C -0.792 8.003 7.549 1.00 . A A . 26 ILE CB 1 1
10 9825 1 1 26 ILE CD1 C 1.704 8.340 8.148 1.00 . A A . 26 ILE CD1 1 1
10 9826 1 1 26 ILE CG1 C 0.453 8.921 7.513 1.00 . A A . 26 ILE CG1 1 1
10 9827 1 1 26 ILE CG2 C -0.513 6.674 6.843 1.00 . A A . 26 ILE CG2 1 1
10 9828 1 1 26 ILE H H -1.594 10.422 8.037 1.00 . A A . 26 ILE H 1 1
10 9829 1 1 26 ILE HA H -1.791 8.815 5.816 1.00 . A A . 26 ILE HA 1 1
10 9830 1 1 26 ILE HB H -1.051 7.778 8.575 1.00 . A A . 26 ILE HB 1 1
10 9831 1 1 26 ILE HD11 H 2.513 9.052 8.064 1.00 . A A . 26 ILE HD11 1 1
10 9832 1 1 26 ILE HD12 H 1.975 7.426 7.639 1.00 . A A . 26 ILE HD12 1 1
10 9833 1 1 26 ILE HD13 H 1.517 8.130 9.190 1.00 . A A . 26 ILE HD13 1 1
10 9834 1 1 26 ILE HG12 H 0.696 9.159 6.488 1.00 . A A . 26 ILE HG12 1 1
10 9835 1 1 26 ILE HG13 H 0.219 9.839 8.031 1.00 . A A . 26 ILE HG13 1 1
10 9836 1 1 26 ILE HG21 H -1.373 6.035 6.983 1.00 . A A . 26 ILE HG21 1 1
10 9837 1 1 26 ILE HG22 H 0.369 6.207 7.254 1.00 . A A . 26 ILE HG22 1 1
10 9838 1 1 26 ILE HG23 H -0.383 6.853 5.787 1.00 . A A . 26 ILE HG23 1 1
10 9839 1 1 26 ILE N N -2.235 10.032 7.410 1.00 . A A . 26 ILE N 1 1
10 9840 1 1 26 ILE O O -3.679 7.226 6.081 1.00 . A A . 26 ILE O 1 1
10 9841 1 1 27 ALA C C -6.183 7.543 7.572 1.00 . A A . 27 ALA C 1 1
10 9842 1 1 27 ALA CA C -5.046 7.190 8.526 1.00 . A A . 27 ALA CA 1 1
10 9843 1 1 27 ALA CB C -5.457 7.465 9.958 1.00 . A A . 27 ALA CB 1 1
10 9844 1 1 27 ALA H H -3.455 8.511 8.897 1.00 . A A . 27 ALA H 1 1
10 9845 1 1 27 ALA HA H -4.827 6.137 8.435 1.00 . A A . 27 ALA HA 1 1
10 9846 1 1 27 ALA HB1 H -4.636 7.214 10.612 1.00 . A A . 27 ALA HB1 1 1
10 9847 1 1 27 ALA HB2 H -6.319 6.865 10.211 1.00 . A A . 27 ALA HB2 1 1
10 9848 1 1 27 ALA HB3 H -5.698 8.513 10.068 1.00 . A A . 27 ALA HB3 1 1
10 9849 1 1 27 ALA N N -3.838 7.925 8.209 1.00 . A A . 27 ALA N 1 1
10 9850 1 1 27 ALA O O -6.929 6.676 7.153 1.00 . A A . 27 ALA O 1 1
10 9851 1 1 28 LYS C C -7.030 8.836 4.879 1.00 . A A . 28 LYS C 1 1
10 9852 1 1 28 LYS CA C -7.296 9.250 6.334 1.00 . A A . 28 LYS CA 1 1
10 9853 1 1 28 LYS CB C -7.418 10.776 6.484 1.00 . A A . 28 LYS CB 1 1
10 9854 1 1 28 LYS CD C -7.816 12.958 5.320 1.00 . A A . 28 LYS CD 1 1
10 9855 1 1 28 LYS CE C -8.111 13.589 3.959 1.00 . A A . 28 LYS CE 1 1
10 9856 1 1 28 LYS CG C -7.846 11.449 5.227 1.00 . A A . 28 LYS CG 1 1
10 9857 1 1 28 LYS H H -5.602 9.503 7.368 1.00 . A A . 28 LYS H 1 1
10 9858 1 1 28 LYS HA H -8.219 8.800 6.658 1.00 . A A . 28 LYS HA 1 1
10 9859 1 1 28 LYS HB2 H -8.143 10.999 7.253 1.00 . A A . 28 LYS HB2 1 1
10 9860 1 1 28 LYS HB3 H -6.459 11.177 6.779 1.00 . A A . 28 LYS HB3 1 1
10 9861 1 1 28 LYS HD2 H -8.561 13.285 6.032 1.00 . A A . 28 LYS HD2 1 1
10 9862 1 1 28 LYS HD3 H -6.836 13.272 5.648 1.00 . A A . 28 LYS HD3 1 1
10 9863 1 1 28 LYS HE2 H -9.119 13.333 3.669 1.00 . A A . 28 LYS HE2 1 1
10 9864 1 1 28 LYS HE3 H -8.024 14.662 4.045 1.00 . A A . 28 LYS HE3 1 1
10 9865 1 1 28 LYS HG2 H -7.073 11.110 4.553 1.00 . A A . 28 LYS HG2 1 1
10 9866 1 1 28 LYS HG3 H -8.812 11.073 4.928 1.00 . A A . 28 LYS HG3 1 1
10 9867 1 1 28 LYS HZ1 H -6.178 13.106 3.247 1.00 . A A . 28 LYS HZ1 1 1
10 9868 1 1 28 LYS HZ2 H -7.190 13.604 2.001 1.00 . A A . 28 LYS HZ2 1 1
10 9869 1 1 28 LYS HZ3 H -7.287 12.090 2.715 1.00 . A A . 28 LYS HZ3 1 1
10 9870 1 1 28 LYS N N -6.265 8.801 7.176 1.00 . A A . 28 LYS N 1 1
10 9871 1 1 28 LYS NZ N -7.173 13.106 2.910 1.00 . A A . 28 LYS NZ 1 1
10 9872 1 1 28 LYS O O -7.955 8.457 4.164 1.00 . A A . 28 LYS O 1 1
10 9873 1 1 29 GLU C C -5.555 7.132 2.797 1.00 . A A . 29 GLU C 1 1
10 9874 1 1 29 GLU CA C -5.417 8.614 3.087 1.00 . A A . 29 GLU CA 1 1
10 9875 1 1 29 GLU CB C -3.977 9.047 2.774 1.00 . A A . 29 GLU CB 1 1
10 9876 1 1 29 GLU CD C -4.615 11.521 2.965 1.00 . A A . 29 GLU CD 1 1
10 9877 1 1 29 GLU CG C -3.582 10.440 3.260 1.00 . A A . 29 GLU CG 1 1
10 9878 1 1 29 GLU H H -5.066 9.157 5.096 1.00 . A A . 29 GLU H 1 1
10 9879 1 1 29 GLU HA H -6.092 9.163 2.450 1.00 . A A . 29 GLU HA 1 1
10 9880 1 1 29 GLU HB2 H -3.311 8.336 3.238 1.00 . A A . 29 GLU HB2 1 1
10 9881 1 1 29 GLU HB3 H -3.834 9.006 1.704 1.00 . A A . 29 GLU HB3 1 1
10 9882 1 1 29 GLU HG2 H -3.408 10.382 4.329 1.00 . A A . 29 GLU HG2 1 1
10 9883 1 1 29 GLU HG3 H -2.649 10.704 2.785 1.00 . A A . 29 GLU HG3 1 1
10 9884 1 1 29 GLU N N -5.774 8.896 4.468 1.00 . A A . 29 GLU N 1 1
10 9885 1 1 29 GLU O O -6.047 6.735 1.747 1.00 . A A . 29 GLU O 1 1
10 9886 1 1 29 GLU OE1 O -5.155 11.602 1.846 1.00 . A A . 29 GLU OE1 1 1
10 9887 1 1 29 GLU OE2 O -4.928 12.320 3.873 1.00 . A A . 29 GLU OE2 1 1
10 9888 1 1 30 ILE C C -6.474 4.239 4.017 1.00 . A A . 30 ILE C 1 1
10 9889 1 1 30 ILE CA C -5.179 4.868 3.524 1.00 . A A . 30 ILE CA 1 1
10 9890 1 1 30 ILE CB C -3.948 4.119 4.102 1.00 . A A . 30 ILE CB 1 1
10 9891 1 1 30 ILE CD1 C -2.634 3.610 6.247 1.00 . A A . 30 ILE CD1 1 1
10 9892 1 1 30 ILE CG1 C -3.809 4.335 5.616 1.00 . A A . 30 ILE CG1 1 1
10 9893 1 1 30 ILE CG2 C -2.676 4.541 3.368 1.00 . A A . 30 ILE CG2 1 1
10 9894 1 1 30 ILE H H -4.817 6.694 4.593 1.00 . A A . 30 ILE H 1 1
10 9895 1 1 30 ILE HA H -5.171 4.745 2.450 1.00 . A A . 30 ILE HA 1 1
10 9896 1 1 30 ILE HB H -4.116 3.071 3.911 1.00 . A A . 30 ILE HB 1 1
10 9897 1 1 30 ILE HD11 H -2.727 2.549 6.068 1.00 . A A . 30 ILE HD11 1 1
10 9898 1 1 30 ILE HD12 H -2.624 3.797 7.311 1.00 . A A . 30 ILE HD12 1 1
10 9899 1 1 30 ILE HD13 H -1.715 3.968 5.809 1.00 . A A . 30 ILE HD13 1 1
10 9900 1 1 30 ILE HG12 H -3.663 5.390 5.793 1.00 . A A . 30 ILE HG12 1 1
10 9901 1 1 30 ILE HG13 H -4.714 4.026 6.115 1.00 . A A . 30 ILE HG13 1 1
10 9902 1 1 30 ILE HG21 H -2.536 5.608 3.476 1.00 . A A . 30 ILE HG21 1 1
10 9903 1 1 30 ILE HG22 H -2.761 4.292 2.321 1.00 . A A . 30 ILE HG22 1 1
10 9904 1 1 30 ILE HG23 H -1.829 4.025 3.795 1.00 . A A . 30 ILE HG23 1 1
10 9905 1 1 30 ILE N N -5.141 6.308 3.746 1.00 . A A . 30 ILE N 1 1
10 9906 1 1 30 ILE O O -6.702 3.048 3.825 1.00 . A A . 30 ILE O 1 1
10 9907 1 1 31 GLY C C -8.502 3.660 6.325 1.00 . A A . 31 GLY C 1 1
10 9908 1 1 31 GLY CA C -8.599 4.583 5.127 1.00 . A A . 31 GLY CA 1 1
10 9909 1 1 31 GLY H H -7.049 5.981 4.791 1.00 . A A . 31 GLY H 1 1
10 9910 1 1 31 GLY HA2 H -9.193 5.441 5.404 1.00 . A A . 31 GLY HA2 1 1
10 9911 1 1 31 GLY HA3 H -9.097 4.061 4.325 1.00 . A A . 31 GLY HA3 1 1
10 9912 1 1 31 GLY N N -7.306 5.046 4.652 1.00 . A A . 31 GLY N 1 1
10 9913 1 1 31 GLY O O -9.419 2.881 6.594 1.00 . A A . 31 GLY O 1 1
10 9914 1 1 32 LEU C C -7.359 3.752 9.453 1.00 . A A . 32 LEU C 1 1
10 9915 1 1 32 LEU CA C -7.215 2.901 8.206 1.00 . A A . 32 LEU CA 1 1
10 9916 1 1 32 LEU CB C -5.837 2.193 8.199 1.00 . A A . 32 LEU CB 1 1
10 9917 1 1 32 LEU CD1 C -4.257 0.490 7.203 1.00 . A A . 32 LEU CD1 1 1
10 9918 1 1 32 LEU CD2 C -6.620 0.602 6.380 1.00 . A A . 32 LEU CD2 1 1
10 9919 1 1 32 LEU CG C -5.452 1.389 6.938 1.00 . A A . 32 LEU CG 1 1
10 9920 1 1 32 LEU H H -6.742 4.415 6.792 1.00 . A A . 32 LEU H 1 1
10 9921 1 1 32 LEU HA H -8.001 2.158 8.205 1.00 . A A . 32 LEU HA 1 1
10 9922 1 1 32 LEU HB2 H -5.079 2.947 8.353 1.00 . A A . 32 LEU HB2 1 1
10 9923 1 1 32 LEU HB3 H -5.810 1.521 9.044 1.00 . A A . 32 LEU HB3 1 1
10 9924 1 1 32 LEU HD11 H -3.997 -0.038 6.298 1.00 . A A . 32 LEU HD11 1 1
10 9925 1 1 32 LEU HD12 H -4.510 -0.223 7.974 1.00 . A A . 32 LEU HD12 1 1
10 9926 1 1 32 LEU HD13 H -3.416 1.086 7.528 1.00 . A A . 32 LEU HD13 1 1
10 9927 1 1 32 LEU HD21 H -6.295 0.055 5.509 1.00 . A A . 32 LEU HD21 1 1
10 9928 1 1 32 LEU HD22 H -7.368 1.325 6.087 1.00 . A A . 32 LEU HD22 1 1
10 9929 1 1 32 LEU HD23 H -7.014 -0.067 7.131 1.00 . A A . 32 LEU HD23 1 1
10 9930 1 1 32 LEU HG H -5.127 2.093 6.185 1.00 . A A . 32 LEU HG 1 1
10 9931 1 1 32 LEU N N -7.404 3.740 7.044 1.00 . A A . 32 LEU N 1 1
10 9932 1 1 32 LEU O O -7.771 4.916 9.379 1.00 . A A . 32 LEU O 1 1
10 9933 1 1 33 ASP C C -5.776 4.570 12.159 1.00 . A A . 33 ASP C 1 1
10 9934 1 1 33 ASP CA C -7.148 3.989 11.788 1.00 . A A . 33 ASP CA 1 1
10 9935 1 1 33 ASP CB C -7.797 3.202 12.949 1.00 . A A . 33 ASP CB 1 1
10 9936 1 1 33 ASP CG C -8.159 4.111 14.112 1.00 . A A . 33 ASP CG 1 1
10 9937 1 1 33 ASP H H -6.690 2.295 10.647 1.00 . A A . 33 ASP H 1 1
10 9938 1 1 33 ASP HA H -7.780 4.827 11.531 1.00 . A A . 33 ASP HA 1 1
10 9939 1 1 33 ASP HB2 H -8.680 2.690 12.601 1.00 . A A . 33 ASP HB2 1 1
10 9940 1 1 33 ASP HB3 H -7.088 2.468 13.303 1.00 . A A . 33 ASP HB3 1 1
10 9941 1 1 33 ASP N N -7.035 3.210 10.595 1.00 . A A . 33 ASP N 1 1
10 9942 1 1 33 ASP O O -4.756 4.254 11.540 1.00 . A A . 33 ASP O 1 1
10 9943 1 1 33 ASP OD1 O -9.163 4.872 14.009 1.00 . A A . 33 ASP OD1 1 1
10 9944 1 1 33 ASP OD2 O -7.374 4.169 15.076 1.00 . A A . 33 ASP OD2 1 1
10 9945 1 1 34 LYS C C -3.747 5.236 14.419 1.00 . A A . 34 LYS C 1 1
10 9946 1 1 34 LYS CA C -4.620 6.133 13.582 1.00 . A A . 34 LYS CA 1 1
10 9947 1 1 34 LYS CB C -5.053 7.394 14.426 1.00 . A A . 34 LYS CB 1 1
10 9948 1 1 34 LYS CD C -7.520 7.522 13.844 1.00 . A A . 34 LYS CD 1 1
10 9949 1 1 34 LYS CE C -8.706 8.247 13.292 1.00 . A A . 34 LYS CE 1 1
10 9950 1 1 34 LYS CG C -6.198 8.283 13.836 1.00 . A A . 34 LYS CG 1 1
10 9951 1 1 34 LYS H H -6.546 5.375 13.763 1.00 . A A . 34 LYS H 1 1
10 9952 1 1 34 LYS HA H -4.082 6.458 12.704 1.00 . A A . 34 LYS HA 1 1
10 9953 1 1 34 LYS HB2 H -5.380 7.053 15.398 1.00 . A A . 34 LYS HB2 1 1
10 9954 1 1 34 LYS HB3 H -4.182 8.018 14.566 1.00 . A A . 34 LYS HB3 1 1
10 9955 1 1 34 LYS HD2 H -7.403 6.649 13.223 1.00 . A A . 34 LYS HD2 1 1
10 9956 1 1 34 LYS HD3 H -7.733 7.208 14.856 1.00 . A A . 34 LYS HD3 1 1
10 9957 1 1 34 LYS HE2 H -9.004 9.021 13.984 1.00 . A A . 34 LYS HE2 1 1
10 9958 1 1 34 LYS HE3 H -8.454 8.679 12.335 1.00 . A A . 34 LYS HE3 1 1
10 9959 1 1 34 LYS HG2 H -6.301 9.177 14.433 1.00 . A A . 34 LYS HG2 1 1
10 9960 1 1 34 LYS HG3 H -5.948 8.550 12.820 1.00 . A A . 34 LYS HG3 1 1
10 9961 1 1 34 LYS HZ1 H -9.750 6.538 13.853 1.00 . A A . 34 LYS HZ1 1 1
10 9962 1 1 34 LYS HZ2 H -9.667 6.735 12.230 1.00 . A A . 34 LYS HZ2 1 1
10 9963 1 1 34 LYS HZ3 H -10.778 7.673 13.121 1.00 . A A . 34 LYS HZ3 1 1
10 9964 1 1 34 LYS N N -5.755 5.365 13.179 1.00 . A A . 34 LYS N 1 1
10 9965 1 1 34 LYS NZ N -9.822 7.274 13.107 1.00 . A A . 34 LYS NZ 1 1
10 9966 1 1 34 LYS O O -2.543 5.399 14.470 1.00 . A A . 34 LYS O 1 1
10 9967 1 1 35 SER C C -2.868 2.399 15.050 1.00 . A A . 35 SER C 1 1
10 9968 1 1 35 SER CA C -3.717 3.307 15.884 1.00 . A A . 35 SER CA 1 1
10 9969 1 1 35 SER CB C -4.802 2.527 16.609 1.00 . A A . 35 SER CB 1 1
10 9970 1 1 35 SER H H -5.300 4.001 14.765 1.00 . A A . 35 SER H 1 1
10 9971 1 1 35 SER HA H -3.120 3.850 16.601 1.00 . A A . 35 SER HA 1 1
10 9972 1 1 35 SER HB2 H -4.358 1.642 17.038 1.00 . A A . 35 SER HB2 1 1
10 9973 1 1 35 SER HB3 H -5.257 3.137 17.373 1.00 . A A . 35 SER HB3 1 1
10 9974 1 1 35 SER HG H -6.531 2.763 15.693 1.00 . A A . 35 SER HG 1 1
10 9975 1 1 35 SER N N -4.370 4.222 14.995 1.00 . A A . 35 SER N 1 1
10 9976 1 1 35 SER O O -1.738 2.037 15.399 1.00 . A A . 35 SER O 1 1
10 9977 1 1 35 SER OG O -5.804 2.114 15.681 1.00 . A A . 35 SER OG 1 1
10 9978 1 1 36 THR C C -1.569 2.023 12.431 1.00 . A A . 36 THR C 1 1
10 9979 1 1 36 THR CA C -2.841 1.310 12.929 1.00 . A A . 36 THR CA 1 1
10 9980 1 1 36 THR CB C -3.865 1.209 11.819 1.00 . A A . 36 THR CB 1 1
10 9981 1 1 36 THR CG2 C -3.750 -0.096 11.153 1.00 . A A . 36 THR CG2 1 1
10 9982 1 1 36 THR H H -4.364 2.353 13.767 1.00 . A A . 36 THR H 1 1
10 9983 1 1 36 THR HA H -2.616 0.317 13.290 1.00 . A A . 36 THR HA 1 1
10 9984 1 1 36 THR HB H -3.731 2.009 11.105 1.00 . A A . 36 THR HB 1 1
10 9985 1 1 36 THR HG1 H -5.228 0.656 13.168 1.00 . A A . 36 THR HG1 1 1
10 9986 1 1 36 THR HG21 H -3.944 -0.816 11.933 1.00 . A A . 36 THR HG21 1 1
10 9987 1 1 36 THR HG22 H -2.758 -0.217 10.752 1.00 . A A . 36 THR HG22 1 1
10 9988 1 1 36 THR HG23 H -4.512 -0.137 10.390 1.00 . A A . 36 THR HG23 1 1
10 9989 1 1 36 THR N N -3.434 2.077 13.929 1.00 . A A . 36 THR N 1 1
10 9990 1 1 36 THR O O -0.475 1.479 12.520 1.00 . A A . 36 THR O 1 1
10 9991 1 1 36 THR OG1 O -5.178 1.267 12.424 1.00 . A A . 36 THR OG1 1 1
10 9992 1 1 37 VAL C C 0.476 4.188 12.584 1.00 . A A . 37 VAL C 1 1
10 9993 1 1 37 VAL CA C -0.611 4.073 11.514 1.00 . A A . 37 VAL CA 1 1
10 9994 1 1 37 VAL CB C -1.091 5.471 11.104 1.00 . A A . 37 VAL CB 1 1
10 9995 1 1 37 VAL CG1 C 0.060 6.300 10.604 1.00 . A A . 37 VAL CG1 1 1
10 9996 1 1 37 VAL CG2 C -2.170 5.378 10.044 1.00 . A A . 37 VAL CG2 1 1
10 9997 1 1 37 VAL H H -2.611 3.682 11.962 1.00 . A A . 37 VAL H 1 1
10 9998 1 1 37 VAL HA H -0.180 3.590 10.649 1.00 . A A . 37 VAL HA 1 1
10 9999 1 1 37 VAL HB H -1.511 5.938 11.980 1.00 . A A . 37 VAL HB 1 1
10 10000 1 1 37 VAL HG11 H -0.308 7.268 10.303 1.00 . A A . 37 VAL HG11 1 1
10 10001 1 1 37 VAL HG12 H 0.532 5.809 9.766 1.00 . A A . 37 VAL HG12 1 1
10 10002 1 1 37 VAL HG13 H 0.768 6.421 11.407 1.00 . A A . 37 VAL HG13 1 1
10 10003 1 1 37 VAL HG21 H -3.011 4.822 10.430 1.00 . A A . 37 VAL HG21 1 1
10 10004 1 1 37 VAL HG22 H -1.775 4.876 9.175 1.00 . A A . 37 VAL HG22 1 1
10 10005 1 1 37 VAL HG23 H -2.493 6.372 9.770 1.00 . A A . 37 VAL HG23 1 1
10 10006 1 1 37 VAL N N -1.722 3.269 11.989 1.00 . A A . 37 VAL N 1 1
10 10007 1 1 37 VAL O O 1.667 4.068 12.278 1.00 . A A . 37 VAL O 1 1
10 10008 1 1 38 ASN C C 1.879 3.254 15.039 1.00 . A A . 38 ASN C 1 1
10 10009 1 1 38 ASN CA C 0.977 4.444 14.971 1.00 . A A . 38 ASN CA 1 1
10 10010 1 1 38 ASN CB C 0.274 4.640 16.318 1.00 . A A . 38 ASN CB 1 1
10 10011 1 1 38 ASN CG C 0.064 6.097 16.680 1.00 . A A . 38 ASN CG 1 1
10 10012 1 1 38 ASN H H -0.914 4.461 13.994 1.00 . A A . 38 ASN H 1 1
10 10013 1 1 38 ASN HA H 1.601 5.308 14.791 1.00 . A A . 38 ASN HA 1 1
10 10014 1 1 38 ASN HB2 H -0.692 4.160 16.275 1.00 . A A . 38 ASN HB2 1 1
10 10015 1 1 38 ASN HB3 H 0.865 4.174 17.092 1.00 . A A . 38 ASN HB3 1 1
10 10016 1 1 38 ASN HD21 H -1.172 7.592 16.488 1.00 . A A . 38 ASN HD21 1 1
10 10017 1 1 38 ASN HD22 H -1.619 6.092 15.711 1.00 . A A . 38 ASN HD22 1 1
10 10018 1 1 38 ASN N N 0.052 4.370 13.838 1.00 . A A . 38 ASN N 1 1
10 10019 1 1 38 ASN ND2 N -1.017 6.656 16.250 1.00 . A A . 38 ASN ND2 1 1
10 10020 1 1 38 ASN O O 3.069 3.409 15.230 1.00 . A A . 38 ASN O 1 1
10 10021 1 1 38 ASN OD1 O 0.890 6.709 17.330 1.00 . A A . 38 ASN OD1 1 1
10 10022 1 1 39 ARG C C 3.249 0.951 13.803 1.00 . A A . 39 ARG C 1 1
10 10023 1 1 39 ARG CA C 2.217 0.890 14.906 1.00 . A A . 39 ARG CA 1 1
10 10024 1 1 39 ARG CB C 1.508 -0.485 14.846 1.00 . A A . 39 ARG CB 1 1
10 10025 1 1 39 ARG CD C 0.990 -2.360 13.241 1.00 . A A . 39 ARG CD 1 1
10 10026 1 1 39 ARG CG C 0.967 -0.864 13.484 1.00 . A A . 39 ARG CG 1 1
10 10027 1 1 39 ARG CZ C 3.017 -3.080 11.904 1.00 . A A . 39 ARG CZ 1 1
10 10028 1 1 39 ARG H H 0.387 2.002 14.601 1.00 . A A . 39 ARG H 1 1
10 10029 1 1 39 ARG HA H 2.747 0.979 15.843 1.00 . A A . 39 ARG HA 1 1
10 10030 1 1 39 ARG HB2 H 2.199 -1.255 15.152 1.00 . A A . 39 ARG HB2 1 1
10 10031 1 1 39 ARG HB3 H 0.674 -0.457 15.533 1.00 . A A . 39 ARG HB3 1 1
10 10032 1 1 39 ARG HD2 H 0.516 -2.838 14.085 1.00 . A A . 39 ARG HD2 1 1
10 10033 1 1 39 ARG HD3 H 0.438 -2.571 12.337 1.00 . A A . 39 ARG HD3 1 1
10 10034 1 1 39 ARG HE H 2.881 -2.995 13.935 1.00 . A A . 39 ARG HE 1 1
10 10035 1 1 39 ARG HG2 H -0.016 -0.444 13.360 1.00 . A A . 39 ARG HG2 1 1
10 10036 1 1 39 ARG HG3 H 1.610 -0.391 12.755 1.00 . A A . 39 ARG HG3 1 1
10 10037 1 1 39 ARG HH11 H 1.393 -2.720 10.714 1.00 . A A . 39 ARG HH11 1 1
10 10038 1 1 39 ARG HH12 H 2.848 -3.050 9.884 1.00 . A A . 39 ARG HH12 1 1
10 10039 1 1 39 ARG HH21 H 4.753 -3.586 10.986 1.00 . A A . 39 ARG HH21 1 1
10 10040 1 1 39 ARG HH22 H 4.859 -3.551 12.695 1.00 . A A . 39 ARG HH22 1 1
10 10041 1 1 39 ARG N N 1.345 2.053 14.824 1.00 . A A . 39 ARG N 1 1
10 10042 1 1 39 ARG NE N 2.389 -2.857 13.096 1.00 . A A . 39 ARG NE 1 1
10 10043 1 1 39 ARG NH1 N 2.361 -2.959 10.771 1.00 . A A . 39 ARG NH1 1 1
10 10044 1 1 39 ARG NH2 N 4.295 -3.433 11.867 1.00 . A A . 39 ARG NH2 1 1
10 10045 1 1 39 ARG O O 4.420 0.766 14.055 1.00 . A A . 39 ARG O 1 1
10 10046 1 1 40 HIS C C 4.864 2.253 11.624 1.00 . A A . 40 HIS C 1 1
10 10047 1 1 40 HIS CA C 3.695 1.287 11.437 1.00 . A A . 40 HIS CA 1 1
10 10048 1 1 40 HIS CB C 2.944 1.640 10.138 1.00 . A A . 40 HIS CB 1 1
10 10049 1 1 40 HIS CD2 C 0.478 0.857 9.815 1.00 . A A . 40 HIS CD2 1 1
10 10050 1 1 40 HIS CE1 C 0.779 -1.020 8.810 1.00 . A A . 40 HIS CE1 1 1
10 10051 1 1 40 HIS CG C 1.814 0.702 9.709 1.00 . A A . 40 HIS CG 1 1
10 10052 1 1 40 HIS H H 1.876 1.613 12.521 1.00 . A A . 40 HIS H 1 1
10 10053 1 1 40 HIS HA H 4.087 0.283 11.357 1.00 . A A . 40 HIS HA 1 1
10 10054 1 1 40 HIS HB2 H 2.504 2.617 10.281 1.00 . A A . 40 HIS HB2 1 1
10 10055 1 1 40 HIS HB3 H 3.686 1.697 9.358 1.00 . A A . 40 HIS HB3 1 1
10 10056 1 1 40 HIS HD1 H 2.819 -0.985 8.832 1.00 . A A . 40 HIS HD1 1 1
10 10057 1 1 40 HIS HD2 H -0.029 1.689 10.278 1.00 . A A . 40 HIS HD2 1 1
10 10058 1 1 40 HIS HE1 H 0.607 -1.961 8.309 1.00 . A A . 40 HIS HE1 1 1
10 10059 1 1 40 HIS N N 2.812 1.308 12.602 1.00 . A A . 40 HIS N 1 1
10 10060 1 1 40 HIS ND1 N 1.982 -0.513 9.065 1.00 . A A . 40 HIS ND1 1 1
10 10061 1 1 40 HIS NE2 N -0.170 -0.233 9.247 1.00 . A A . 40 HIS NE2 1 1
10 10062 1 1 40 HIS O O 6.036 1.909 11.387 1.00 . A A . 40 HIS O 1 1
10 10063 1 1 41 LEU C C 6.485 4.226 13.424 1.00 . A A . 41 LEU C 1 1
10 10064 1 1 41 LEU CA C 5.540 4.472 12.277 1.00 . A A . 41 LEU CA 1 1
10 10065 1 1 41 LEU CB C 4.875 5.853 12.366 1.00 . A A . 41 LEU CB 1 1
10 10066 1 1 41 LEU CD1 C 4.518 6.430 14.820 1.00 . A A . 41 LEU CD1 1 1
10 10067 1 1 41 LEU CD2 C 2.886 7.161 13.112 1.00 . A A . 41 LEU CD2 1 1
10 10068 1 1 41 LEU CG C 3.859 6.097 13.499 1.00 . A A . 41 LEU CG 1 1
10 10069 1 1 41 LEU H H 3.631 3.537 12.475 1.00 . A A . 41 LEU H 1 1
10 10070 1 1 41 LEU HA H 6.122 4.439 11.369 1.00 . A A . 41 LEU HA 1 1
10 10071 1 1 41 LEU HB2 H 5.686 6.548 12.519 1.00 . A A . 41 LEU HB2 1 1
10 10072 1 1 41 LEU HB3 H 4.402 6.070 11.420 1.00 . A A . 41 LEU HB3 1 1
10 10073 1 1 41 LEU HD11 H 3.759 6.570 15.575 1.00 . A A . 41 LEU HD11 1 1
10 10074 1 1 41 LEU HD12 H 5.095 7.337 14.716 1.00 . A A . 41 LEU HD12 1 1
10 10075 1 1 41 LEU HD13 H 5.167 5.617 15.109 1.00 . A A . 41 LEU HD13 1 1
10 10076 1 1 41 LEU HD21 H 2.127 7.230 13.875 1.00 . A A . 41 LEU HD21 1 1
10 10077 1 1 41 LEU HD22 H 2.436 6.858 12.181 1.00 . A A . 41 LEU HD22 1 1
10 10078 1 1 41 LEU HD23 H 3.403 8.101 12.998 1.00 . A A . 41 LEU HD23 1 1
10 10079 1 1 41 LEU HG H 3.311 5.181 13.654 1.00 . A A . 41 LEU HG 1 1
10 10080 1 1 41 LEU N N 4.552 3.415 12.148 1.00 . A A . 41 LEU N 1 1
10 10081 1 1 41 LEU O O 7.638 4.584 13.382 1.00 . A A . 41 LEU O 1 1
10 10082 1 1 42 TYR C C 7.606 2.121 15.366 1.00 . A A . 42 TYR C 1 1
10 10083 1 1 42 TYR CA C 6.727 3.287 15.559 1.00 . A A . 42 TYR CA 1 1
10 10084 1 1 42 TYR CB C 5.788 3.048 16.688 1.00 . A A . 42 TYR CB 1 1
10 10085 1 1 42 TYR CD1 C 6.467 5.007 18.080 1.00 . A A . 42 TYR CD1 1 1
10 10086 1 1 42 TYR CD2 C 4.153 4.632 17.736 1.00 . A A . 42 TYR CD2 1 1
10 10087 1 1 42 TYR CE1 C 6.187 6.117 18.851 1.00 . A A . 42 TYR CE1 1 1
10 10088 1 1 42 TYR CE2 C 3.851 5.742 18.504 1.00 . A A . 42 TYR CE2 1 1
10 10089 1 1 42 TYR CG C 5.456 4.255 17.511 1.00 . A A . 42 TYR CG 1 1
10 10090 1 1 42 TYR CZ C 4.874 6.480 19.061 1.00 . A A . 42 TYR CZ 1 1
10 10091 1 1 42 TYR H H 5.111 3.174 14.363 1.00 . A A . 42 TYR H 1 1
10 10092 1 1 42 TYR HA H 7.297 4.173 15.790 1.00 . A A . 42 TYR HA 1 1
10 10093 1 1 42 TYR HB2 H 4.869 2.759 16.195 1.00 . A A . 42 TYR HB2 1 1
10 10094 1 1 42 TYR HB3 H 6.110 2.208 17.252 1.00 . A A . 42 TYR HB3 1 1
10 10095 1 1 42 TYR HD1 H 7.485 4.699 17.892 1.00 . A A . 42 TYR HD1 1 1
10 10096 1 1 42 TYR HD2 H 3.380 4.029 17.282 1.00 . A A . 42 TYR HD2 1 1
10 10097 1 1 42 TYR HE1 H 6.991 6.691 19.285 1.00 . A A . 42 TYR HE1 1 1
10 10098 1 1 42 TYR HE2 H 2.821 6.024 18.667 1.00 . A A . 42 TYR HE2 1 1
10 10099 1 1 42 TYR HH H 3.815 7.402 20.363 1.00 . A A . 42 TYR HH 1 1
10 10100 1 1 42 TYR N N 6.003 3.560 14.406 1.00 . A A . 42 TYR N 1 1
10 10101 1 1 42 TYR O O 8.758 2.103 15.832 1.00 . A A . 42 TYR O 1 1
10 10102 1 1 42 TYR OH O 4.587 7.589 19.823 1.00 . A A . 42 TYR OH 1 1
10 10103 1 1 43 ASN C C 9.045 0.242 13.577 1.00 . A A . 43 ASN C 1 1
10 10104 1 1 43 ASN CA C 7.808 -0.060 14.361 1.00 . A A . 43 ASN CA 1 1
10 10105 1 1 43 ASN CB C 6.951 -1.121 13.614 1.00 . A A . 43 ASN CB 1 1
10 10106 1 1 43 ASN CG C 5.979 -1.928 14.500 1.00 . A A . 43 ASN CG 1 1
10 10107 1 1 43 ASN H H 6.184 1.337 14.278 1.00 . A A . 43 ASN H 1 1
10 10108 1 1 43 ASN HA H 8.113 -0.470 15.311 1.00 . A A . 43 ASN HA 1 1
10 10109 1 1 43 ASN HB2 H 6.362 -0.619 12.861 1.00 . A A . 43 ASN HB2 1 1
10 10110 1 1 43 ASN HB3 H 7.617 -1.814 13.120 1.00 . A A . 43 ASN HB3 1 1
10 10111 1 1 43 ASN HD21 H 4.859 -1.849 16.121 1.00 . A A . 43 ASN HD21 1 1
10 10112 1 1 43 ASN HD22 H 5.707 -0.402 15.703 1.00 . A A . 43 ASN HD22 1 1
10 10113 1 1 43 ASN N N 7.085 1.166 14.644 1.00 . A A . 43 ASN N 1 1
10 10114 1 1 43 ASN ND2 N 5.460 -1.336 15.544 1.00 . A A . 43 ASN ND2 1 1
10 10115 1 1 43 ASN O O 10.116 -0.269 13.882 1.00 . A A . 43 ASN O 1 1
10 10116 1 1 43 ASN OD1 O 5.671 -3.082 14.204 1.00 . A A . 43 ASN OD1 1 1
10 10117 1 1 44 LEU C C 10.885 2.538 12.321 1.00 . A A . 44 LEU C 1 1
10 10118 1 1 44 LEU CA C 10.064 1.380 11.799 1.00 . A A . 44 LEU CA 1 1
10 10119 1 1 44 LEU CB C 9.612 1.579 10.406 1.00 . A A . 44 LEU CB 1 1
10 10120 1 1 44 LEU CD1 C 8.417 0.663 8.391 1.00 . A A . 44 LEU CD1 1 1
10 10121 1 1 44 LEU CD2 C 9.439 -0.927 10.009 1.00 . A A . 44 LEU CD2 1 1
10 10122 1 1 44 LEU CG C 8.752 0.428 9.841 1.00 . A A . 44 LEU CG 1 1
10 10123 1 1 44 LEU H H 8.132 1.651 12.369 1.00 . A A . 44 LEU H 1 1
10 10124 1 1 44 LEU HA H 10.684 0.496 11.829 1.00 . A A . 44 LEU HA 1 1
10 10125 1 1 44 LEU HB2 H 9.035 2.501 10.439 1.00 . A A . 44 LEU HB2 1 1
10 10126 1 1 44 LEU HB3 H 10.482 1.714 9.782 1.00 . A A . 44 LEU HB3 1 1
10 10127 1 1 44 LEU HD11 H 7.813 1.553 8.300 1.00 . A A . 44 LEU HD11 1 1
10 10128 1 1 44 LEU HD12 H 7.876 -0.186 8.005 1.00 . A A . 44 LEU HD12 1 1
10 10129 1 1 44 LEU HD13 H 9.330 0.791 7.829 1.00 . A A . 44 LEU HD13 1 1
10 10130 1 1 44 LEU HD21 H 9.578 -1.139 11.059 1.00 . A A . 44 LEU HD21 1 1
10 10131 1 1 44 LEU HD22 H 10.397 -0.913 9.511 1.00 . A A . 44 LEU HD22 1 1
10 10132 1 1 44 LEU HD23 H 8.820 -1.696 9.571 1.00 . A A . 44 LEU HD23 1 1
10 10133 1 1 44 LEU HG H 7.830 0.414 10.409 1.00 . A A . 44 LEU HG 1 1
10 10134 1 1 44 LEU N N 8.943 1.134 12.605 1.00 . A A . 44 LEU N 1 1
10 10135 1 1 44 LEU O O 11.999 2.778 11.846 1.00 . A A . 44 LEU O 1 1
10 10136 1 1 45 GLN C C 12.171 3.707 14.774 1.00 . A A . 45 GLN C 1 1
10 10137 1 1 45 GLN CA C 11.056 4.312 13.981 1.00 . A A . 45 GLN CA 1 1
10 10138 1 1 45 GLN CB C 10.155 5.050 14.920 1.00 . A A . 45 GLN CB 1 1
10 10139 1 1 45 GLN CD C 9.878 7.069 16.248 1.00 . A A . 45 GLN CD 1 1
10 10140 1 1 45 GLN CG C 10.845 6.189 15.601 1.00 . A A . 45 GLN CG 1 1
10 10141 1 1 45 GLN H H 9.401 3.090 13.558 1.00 . A A . 45 GLN H 1 1
10 10142 1 1 45 GLN HA H 11.410 5.023 13.238 1.00 . A A . 45 GLN HA 1 1
10 10143 1 1 45 GLN HB2 H 9.312 5.440 14.366 1.00 . A A . 45 GLN HB2 1 1
10 10144 1 1 45 GLN HB3 H 9.798 4.367 15.675 1.00 . A A . 45 GLN HB3 1 1
10 10145 1 1 45 GLN HE21 H 8.764 8.618 15.896 1.00 . A A . 45 GLN HE21 1 1
10 10146 1 1 45 GLN HE22 H 9.758 8.110 14.597 1.00 . A A . 45 GLN HE22 1 1
10 10147 1 1 45 GLN HG2 H 11.520 5.798 16.349 1.00 . A A . 45 GLN HG2 1 1
10 10148 1 1 45 GLN HG3 H 11.400 6.755 14.868 1.00 . A A . 45 GLN HG3 1 1
10 10149 1 1 45 GLN N N 10.334 3.254 13.305 1.00 . A A . 45 GLN N 1 1
10 10150 1 1 45 GLN NE2 N 9.431 8.023 15.517 1.00 . A A . 45 GLN NE2 1 1
10 10151 1 1 45 GLN O O 13.261 4.241 14.856 1.00 . A A . 45 GLN O 1 1
10 10152 1 1 45 GLN OE1 O 9.525 6.879 17.406 1.00 . A A . 45 GLN OE1 1 1
10 10153 1 1 46 ARG C C 14.044 1.400 15.310 1.00 . A A . 46 ARG C 1 1
10 10154 1 1 46 ARG CA C 12.835 1.787 16.147 1.00 . A A . 46 ARG CA 1 1
10 10155 1 1 46 ARG CB C 12.198 0.504 16.686 1.00 . A A . 46 ARG CB 1 1
10 10156 1 1 46 ARG CD C 11.188 1.552 18.763 1.00 . A A . 46 ARG CD 1 1
10 10157 1 1 46 ARG CG C 10.947 0.671 17.548 1.00 . A A . 46 ARG CG 1 1
10 10158 1 1 46 ARG CZ C 11.165 3.977 19.417 1.00 . A A . 46 ARG CZ 1 1
10 10159 1 1 46 ARG H H 10.979 2.173 15.153 1.00 . A A . 46 ARG H 1 1
10 10160 1 1 46 ARG HA H 13.143 2.405 16.976 1.00 . A A . 46 ARG HA 1 1
10 10161 1 1 46 ARG HB2 H 11.929 -0.117 15.845 1.00 . A A . 46 ARG HB2 1 1
10 10162 1 1 46 ARG HB3 H 12.940 -0.022 17.268 1.00 . A A . 46 ARG HB3 1 1
10 10163 1 1 46 ARG HD2 H 10.582 1.206 19.585 1.00 . A A . 46 ARG HD2 1 1
10 10164 1 1 46 ARG HD3 H 12.235 1.441 19.002 1.00 . A A . 46 ARG HD3 1 1
10 10165 1 1 46 ARG HE H 10.476 3.185 17.661 1.00 . A A . 46 ARG HE 1 1
10 10166 1 1 46 ARG HG2 H 10.172 1.123 16.945 1.00 . A A . 46 ARG HG2 1 1
10 10167 1 1 46 ARG HG3 H 10.619 -0.305 17.876 1.00 . A A . 46 ARG HG3 1 1
10 10168 1 1 46 ARG HH11 H 12.128 2.763 20.752 1.00 . A A . 46 ARG HH11 1 1
10 10169 1 1 46 ARG HH12 H 12.023 4.388 21.244 1.00 . A A . 46 ARG HH12 1 1
10 10170 1 1 46 ARG HH21 H 10.936 5.990 19.816 1.00 . A A . 46 ARG HH21 1 1
10 10171 1 1 46 ARG HH22 H 10.285 5.534 18.350 1.00 . A A . 46 ARG HH22 1 1
10 10172 1 1 46 ARG N N 11.878 2.533 15.328 1.00 . A A . 46 ARG N 1 1
10 10173 1 1 46 ARG NE N 10.915 2.992 18.521 1.00 . A A . 46 ARG NE 1 1
10 10174 1 1 46 ARG NH1 N 11.818 3.694 20.552 1.00 . A A . 46 ARG NH1 1 1
10 10175 1 1 46 ARG NH2 N 10.775 5.235 19.179 1.00 . A A . 46 ARG NH2 1 1
10 10176 1 1 46 ARG O O 15.157 1.310 15.799 1.00 . A A . 46 ARG O 1 1
10 10177 1 1 47 SER C C 15.448 1.967 12.411 1.00 . A A . 47 SER C 1 1
10 10178 1 1 47 SER CA C 14.790 0.772 13.116 1.00 . A A . 47 SER CA 1 1
10 10179 1 1 47 SER CB C 14.151 -0.188 12.090 1.00 . A A . 47 SER CB 1 1
10 10180 1 1 47 SER H H 12.870 1.352 13.759 1.00 . A A . 47 SER H 1 1
10 10181 1 1 47 SER HA H 15.547 0.226 13.660 1.00 . A A . 47 SER HA 1 1
10 10182 1 1 47 SER HB2 H 13.727 -1.033 12.611 1.00 . A A . 47 SER HB2 1 1
10 10183 1 1 47 SER HB3 H 13.366 0.334 11.563 1.00 . A A . 47 SER HB3 1 1
10 10184 1 1 47 SER HG H 15.812 -0.028 11.080 1.00 . A A . 47 SER HG 1 1
10 10185 1 1 47 SER N N 13.790 1.198 14.051 1.00 . A A . 47 SER N 1 1
10 10186 1 1 47 SER O O 16.403 1.776 11.659 1.00 . A A . 47 SER O 1 1
10 10187 1 1 47 SER OG O 15.093 -0.668 11.150 1.00 . A A . 47 SER OG 1 1
10 10188 1 1 48 ASN C C 15.266 4.370 10.525 1.00 . A A . 48 ASN C 1 1
10 10189 1 1 48 ASN CA C 15.437 4.421 12.025 1.00 . A A . 48 ASN CA 1 1
10 10190 1 1 48 ASN CB C 16.883 4.741 12.428 1.00 . A A . 48 ASN CB 1 1
10 10191 1 1 48 ASN CG C 17.018 5.165 13.878 1.00 . A A . 48 ASN CG 1 1
10 10192 1 1 48 ASN H H 14.225 3.345 13.315 1.00 . A A . 48 ASN H 1 1
10 10193 1 1 48 ASN HA H 14.786 5.209 12.370 1.00 . A A . 48 ASN HA 1 1
10 10194 1 1 48 ASN HB2 H 17.452 3.834 12.300 1.00 . A A . 48 ASN HB2 1 1
10 10195 1 1 48 ASN HB3 H 17.278 5.517 11.790 1.00 . A A . 48 ASN HB3 1 1
10 10196 1 1 48 ASN HD21 H 17.317 4.486 15.695 1.00 . A A . 48 ASN HD21 1 1
10 10197 1 1 48 ASN HD22 H 17.295 3.289 14.443 1.00 . A A . 48 ASN HD22 1 1
10 10198 1 1 48 ASN N N 14.939 3.195 12.663 1.00 . A A . 48 ASN N 1 1
10 10199 1 1 48 ASN ND2 N 17.233 4.214 14.760 1.00 . A A . 48 ASN ND2 1 1
10 10200 1 1 48 ASN O O 16.021 4.966 9.767 1.00 . A A . 48 ASN O 1 1
10 10201 1 1 48 ASN OD1 O 16.931 6.340 14.206 1.00 . A A . 48 ASN OD1 1 1
10 10202 1 1 49 GLN C C 12.813 4.694 8.532 1.00 . A A . 49 GLN C 1 1
10 10203 1 1 49 GLN CA C 13.890 3.627 8.731 1.00 . A A . 49 GLN CA 1 1
10 10204 1 1 49 GLN CB C 13.372 2.203 8.397 1.00 . A A . 49 GLN CB 1 1
10 10205 1 1 49 GLN CD C 12.341 2.751 6.120 1.00 . A A . 49 GLN CD 1 1
10 10206 1 1 49 GLN CG C 13.248 1.831 6.899 1.00 . A A . 49 GLN CG 1 1
10 10207 1 1 49 GLN H H 13.683 3.246 10.790 1.00 . A A . 49 GLN H 1 1
10 10208 1 1 49 GLN HA H 14.762 3.867 8.140 1.00 . A A . 49 GLN HA 1 1
10 10209 1 1 49 GLN HB2 H 14.039 1.486 8.854 1.00 . A A . 49 GLN HB2 1 1
10 10210 1 1 49 GLN HB3 H 12.400 2.092 8.852 1.00 . A A . 49 GLN HB3 1 1
10 10211 1 1 49 GLN HE21 H 10.460 3.156 5.800 1.00 . A A . 49 GLN HE21 1 1
10 10212 1 1 49 GLN HE22 H 10.778 1.745 6.745 1.00 . A A . 49 GLN HE22 1 1
10 10213 1 1 49 GLN HG2 H 14.229 1.866 6.450 1.00 . A A . 49 GLN HG2 1 1
10 10214 1 1 49 GLN HG3 H 12.864 0.823 6.827 1.00 . A A . 49 GLN HG3 1 1
10 10215 1 1 49 GLN N N 14.233 3.692 10.114 1.00 . A A . 49 GLN N 1 1
10 10216 1 1 49 GLN NE2 N 11.072 2.508 6.208 1.00 . A A . 49 GLN NE2 1 1
10 10217 1 1 49 GLN O O 12.902 5.539 7.646 1.00 . A A . 49 GLN O 1 1
10 10218 1 1 49 GLN OE1 O 12.775 3.713 5.507 1.00 . A A . 49 GLN OE1 1 1
10 10219 1 1 50 VAL C C 10.843 6.396 10.644 1.00 . A A . 50 VAL C 1 1
10 10220 1 1 50 VAL CA C 10.789 5.633 9.356 1.00 . A A . 50 VAL CA 1 1
10 10221 1 1 50 VAL CB C 9.368 5.024 9.172 1.00 . A A . 50 VAL CB 1 1
10 10222 1 1 50 VAL CG1 C 9.257 3.940 8.169 1.00 . A A . 50 VAL CG1 1 1
10 10223 1 1 50 VAL CG2 C 8.566 4.807 10.439 1.00 . A A . 50 VAL CG2 1 1
10 10224 1 1 50 VAL H H 11.781 4.064 10.161 1.00 . A A . 50 VAL H 1 1
10 10225 1 1 50 VAL HA H 11.002 6.307 8.538 1.00 . A A . 50 VAL HA 1 1
10 10226 1 1 50 VAL HB H 8.853 5.755 8.601 1.00 . A A . 50 VAL HB 1 1
10 10227 1 1 50 VAL HG11 H 9.896 3.117 8.445 1.00 . A A . 50 VAL HG11 1 1
10 10228 1 1 50 VAL HG12 H 9.570 4.298 7.201 1.00 . A A . 50 VAL HG12 1 1
10 10229 1 1 50 VAL HG13 H 8.235 3.596 8.113 1.00 . A A . 50 VAL HG13 1 1
10 10230 1 1 50 VAL HG21 H 8.243 5.768 10.811 1.00 . A A . 50 VAL HG21 1 1
10 10231 1 1 50 VAL HG22 H 9.169 4.321 11.193 1.00 . A A . 50 VAL HG22 1 1
10 10232 1 1 50 VAL HG23 H 7.698 4.208 10.211 1.00 . A A . 50 VAL HG23 1 1
10 10233 1 1 50 VAL N N 11.819 4.678 9.404 1.00 . A A . 50 VAL N 1 1
10 10234 1 1 50 VAL O O 11.165 5.853 11.668 1.00 . A A . 50 VAL O 1 1
10 10235 1 1 51 PHE C C 10.011 9.852 11.198 1.00 . A A . 51 PHE C 1 1
10 10236 1 1 51 PHE CA C 10.610 8.551 11.658 1.00 . A A . 51 PHE CA 1 1
10 10237 1 1 51 PHE CB C 11.991 8.730 12.350 1.00 . A A . 51 PHE CB 1 1
10 10238 1 1 51 PHE CD1 C 14.050 7.819 11.322 1.00 . A A . 51 PHE CD1 1 1
10 10239 1 1 51 PHE CD2 C 13.394 10.010 10.696 1.00 . A A . 51 PHE CD2 1 1
10 10240 1 1 51 PHE CE1 C 15.142 7.893 10.507 1.00 . A A . 51 PHE CE1 1 1
10 10241 1 1 51 PHE CE2 C 14.493 10.101 9.864 1.00 . A A . 51 PHE CE2 1 1
10 10242 1 1 51 PHE CG C 13.167 8.864 11.433 1.00 . A A . 51 PHE CG 1 1
10 10243 1 1 51 PHE CZ C 15.371 9.036 9.771 1.00 . A A . 51 PHE CZ 1 1
10 10244 1 1 51 PHE H H 10.425 7.890 9.633 1.00 . A A . 51 PHE H 1 1
10 10245 1 1 51 PHE HA H 9.909 8.131 12.364 1.00 . A A . 51 PHE HA 1 1
10 10246 1 1 51 PHE HB2 H 11.973 9.606 12.979 1.00 . A A . 51 PHE HB2 1 1
10 10247 1 1 51 PHE HB3 H 12.164 7.861 12.972 1.00 . A A . 51 PHE HB3 1 1
10 10248 1 1 51 PHE HD1 H 13.865 6.925 11.897 1.00 . A A . 51 PHE HD1 1 1
10 10249 1 1 51 PHE HD2 H 12.698 10.833 10.776 1.00 . A A . 51 PHE HD2 1 1
10 10250 1 1 51 PHE HE1 H 15.801 7.037 10.463 1.00 . A A . 51 PHE HE1 1 1
10 10251 1 1 51 PHE HE2 H 14.665 11.000 9.291 1.00 . A A . 51 PHE HE2 1 1
10 10252 1 1 51 PHE HZ H 16.233 9.100 9.125 1.00 . A A . 51 PHE HZ 1 1
10 10253 1 1 51 PHE N N 10.642 7.617 10.544 1.00 . A A . 51 PHE N 1 1
10 10254 1 1 51 PHE O O 9.456 9.898 10.110 1.00 . A A . 51 PHE O 1 1
10 10255 1 1 52 ASN C C 10.707 13.221 11.619 1.00 . A A . 52 ASN C 1 1
10 10256 1 1 52 ASN CA C 9.628 12.204 11.653 1.00 . A A . 52 ASN CA 1 1
10 10257 1 1 52 ASN CB C 8.476 12.677 12.487 1.00 . A A . 52 ASN CB 1 1
10 10258 1 1 52 ASN CG C 8.682 12.601 13.993 1.00 . A A . 52 ASN CG 1 1
10 10259 1 1 52 ASN H H 10.521 10.795 12.900 1.00 . A A . 52 ASN H 1 1
10 10260 1 1 52 ASN HA H 9.282 12.100 10.635 1.00 . A A . 52 ASN HA 1 1
10 10261 1 1 52 ASN HB2 H 8.301 13.710 12.221 1.00 . A A . 52 ASN HB2 1 1
10 10262 1 1 52 ASN HB3 H 7.638 12.090 12.161 1.00 . A A . 52 ASN HB3 1 1
10 10263 1 1 52 ASN HD21 H 8.225 13.497 15.663 1.00 . A A . 52 ASN HD21 1 1
10 10264 1 1 52 ASN HD22 H 7.591 14.201 14.198 1.00 . A A . 52 ASN HD22 1 1
10 10265 1 1 52 ASN N N 10.114 10.886 12.012 1.00 . A A . 52 ASN N 1 1
10 10266 1 1 52 ASN ND2 N 8.106 13.531 14.691 1.00 . A A . 52 ASN ND2 1 1
10 10267 1 1 52 ASN O O 11.334 13.530 12.629 1.00 . A A . 52 ASN O 1 1
10 10268 1 1 52 ASN OD1 O 9.364 11.719 14.521 1.00 . A A . 52 ASN OD1 1 1
10 10269 1 1 53 SER C C 11.905 15.409 8.905 1.00 . A A . 53 SER C 1 1
10 10270 1 1 53 SER CA C 12.072 14.622 10.229 1.00 . A A . 53 SER CA 1 1
10 10271 1 1 53 SER CB C 13.329 13.748 10.186 1.00 . A A . 53 SER CB 1 1
10 10272 1 1 53 SER H H 10.251 13.518 9.766 1.00 . A A . 53 SER H 1 1
10 10273 1 1 53 SER HA H 12.150 15.306 11.061 1.00 . A A . 53 SER HA 1 1
10 10274 1 1 53 SER HB2 H 13.282 13.043 11.002 1.00 . A A . 53 SER HB2 1 1
10 10275 1 1 53 SER HB3 H 13.288 13.226 9.243 1.00 . A A . 53 SER HB3 1 1
10 10276 1 1 53 SER HG H 14.867 14.444 11.166 1.00 . A A . 53 SER HG 1 1
10 10277 1 1 53 SER N N 10.940 13.724 10.447 1.00 . A A . 53 SER N 1 1
10 10278 1 1 53 SER O O 10.800 15.749 8.521 1.00 . A A . 53 SER O 1 1
10 10279 1 1 53 SER OG O 14.531 14.512 10.266 1.00 . A A . 53 SER OG 1 1
10 10280 1 1 54 ASN C C 12.670 17.609 6.530 1.00 . A A . 54 ASN C 1 1
10 10281 1 1 54 ASN CA C 13.286 16.249 6.903 1.00 . A A . 54 ASN CA 1 1
10 10282 1 1 54 ASN CB C 12.853 15.157 5.878 1.00 . A A . 54 ASN CB 1 1
10 10283 1 1 54 ASN CG C 12.941 15.594 4.416 1.00 . A A . 54 ASN CG 1 1
10 10284 1 1 54 ASN H H 13.873 15.603 8.847 1.00 . A A . 54 ASN H 1 1
10 10285 1 1 54 ASN HA H 14.355 16.349 6.789 1.00 . A A . 54 ASN HA 1 1
10 10286 1 1 54 ASN HB2 H 13.483 14.289 6.002 1.00 . A A . 54 ASN HB2 1 1
10 10287 1 1 54 ASN HB3 H 11.832 14.876 6.090 1.00 . A A . 54 ASN HB3 1 1
10 10288 1 1 54 ASN HD21 H 11.899 16.347 2.930 1.00 . A A . 54 ASN HD21 1 1
10 10289 1 1 54 ASN HD22 H 10.975 16.051 4.337 1.00 . A A . 54 ASN HD22 1 1
10 10290 1 1 54 ASN N N 13.067 15.733 8.298 1.00 . A A . 54 ASN N 1 1
10 10291 1 1 54 ASN ND2 N 11.833 16.025 3.846 1.00 . A A . 54 ASN ND2 1 1
10 10292 1 1 54 ASN O O 13.176 18.284 5.634 1.00 . A A . 54 ASN O 1 1
10 10293 1 1 54 ASN OD1 O 13.986 15.485 3.789 1.00 . A A . 54 ASN OD1 1 1
10 10294 1 1 55 GLU C C 10.409 19.991 7.993 1.00 . A A . 55 GLU C 1 1
10 10295 1 1 55 GLU CA C 11.004 19.253 6.819 1.00 . A A . 55 GLU CA 1 1
10 10296 1 1 55 GLU CB C 9.984 18.898 5.706 1.00 . A A . 55 GLU CB 1 1
10 10297 1 1 55 GLU CD C 8.581 17.015 4.734 1.00 . A A . 55 GLU CD 1 1
10 10298 1 1 55 GLU CG C 9.203 17.611 5.975 1.00 . A A . 55 GLU CG 1 1
10 10299 1 1 55 GLU H H 11.384 17.595 8.040 1.00 . A A . 55 GLU H 1 1
10 10300 1 1 55 GLU HA H 11.754 19.899 6.385 1.00 . A A . 55 GLU HA 1 1
10 10301 1 1 55 GLU HB2 H 9.277 19.708 5.610 1.00 . A A . 55 GLU HB2 1 1
10 10302 1 1 55 GLU HB3 H 10.513 18.782 4.772 1.00 . A A . 55 GLU HB3 1 1
10 10303 1 1 55 GLU HG2 H 9.932 16.890 6.318 1.00 . A A . 55 GLU HG2 1 1
10 10304 1 1 55 GLU HG3 H 8.450 17.758 6.735 1.00 . A A . 55 GLU HG3 1 1
10 10305 1 1 55 GLU N N 11.693 18.059 7.231 1.00 . A A . 55 GLU N 1 1
10 10306 1 1 55 GLU O O 10.540 19.535 9.134 1.00 . A A . 55 GLU O 1 1
10 10307 1 1 55 GLU OE1 O 7.557 17.501 4.262 1.00 . A A . 55 GLU OE1 1 1
10 10308 1 1 55 GLU OE2 O 9.146 16.003 4.220 1.00 . A A . 55 GLU OE2 1 1
10 10309 1 1 56 LYS C C 8.208 21.259 9.634 1.00 . A A . 56 LYS C 1 1
10 10310 1 1 56 LYS CA C 9.214 22.014 8.754 1.00 . A A . 56 LYS CA 1 1
10 10311 1 1 56 LYS CB C 8.626 23.330 8.187 1.00 . A A . 56 LYS CB 1 1
10 10312 1 1 56 LYS CD C 9.004 25.529 7.028 1.00 . A A . 56 LYS CD 1 1
10 10313 1 1 56 LYS CE C 10.030 26.470 6.411 1.00 . A A . 56 LYS CE 1 1
10 10314 1 1 56 LYS CG C 9.654 24.249 7.541 1.00 . A A . 56 LYS CG 1 1
10 10315 1 1 56 LYS H H 9.725 21.398 6.768 1.00 . A A . 56 LYS H 1 1
10 10316 1 1 56 LYS HA H 10.045 22.260 9.401 1.00 . A A . 56 LYS HA 1 1
10 10317 1 1 56 LYS HB2 H 7.878 23.112 7.441 1.00 . A A . 56 LYS HB2 1 1
10 10318 1 1 56 LYS HB3 H 8.160 23.873 8.997 1.00 . A A . 56 LYS HB3 1 1
10 10319 1 1 56 LYS HD2 H 8.270 25.275 6.277 1.00 . A A . 56 LYS HD2 1 1
10 10320 1 1 56 LYS HD3 H 8.518 26.029 7.852 1.00 . A A . 56 LYS HD3 1 1
10 10321 1 1 56 LYS HE2 H 10.768 26.720 7.159 1.00 . A A . 56 LYS HE2 1 1
10 10322 1 1 56 LYS HE3 H 10.512 25.967 5.585 1.00 . A A . 56 LYS HE3 1 1
10 10323 1 1 56 LYS HG2 H 10.408 24.504 8.271 1.00 . A A . 56 LYS HG2 1 1
10 10324 1 1 56 LYS HG3 H 10.115 23.730 6.713 1.00 . A A . 56 LYS HG3 1 1
10 10325 1 1 56 LYS HZ1 H 8.695 27.519 5.183 1.00 . A A . 56 LYS HZ1 1 1
10 10326 1 1 56 LYS HZ2 H 10.133 28.349 5.502 1.00 . A A . 56 LYS HZ2 1 1
10 10327 1 1 56 LYS HZ3 H 8.942 28.237 6.693 1.00 . A A . 56 LYS HZ3 1 1
10 10328 1 1 56 LYS N N 9.796 21.154 7.711 1.00 . A A . 56 LYS N 1 1
10 10329 1 1 56 LYS NZ N 9.405 27.729 5.913 1.00 . A A . 56 LYS NZ 1 1
10 10330 1 1 56 LYS O O 8.289 21.350 10.854 1.00 . A A . 56 LYS O 1 1
10 10331 1 1 57 PRO C C 7.133 18.283 9.837 1.00 . A A . 57 PRO C 1 1
10 10332 1 1 57 PRO CA C 6.427 19.637 9.836 1.00 . A A . 57 PRO CA 1 1
10 10333 1 1 57 PRO CB C 5.088 19.551 9.063 1.00 . A A . 57 PRO CB 1 1
10 10334 1 1 57 PRO CD C 6.779 20.519 7.648 1.00 . A A . 57 PRO CD 1 1
10 10335 1 1 57 PRO CG C 5.301 20.300 7.776 1.00 . A A . 57 PRO CG 1 1
10 10336 1 1 57 PRO HA H 6.277 19.991 10.846 1.00 . A A . 57 PRO HA 1 1
10 10337 1 1 57 PRO HB2 H 4.848 18.514 8.880 1.00 . A A . 57 PRO HB2 1 1
10 10338 1 1 57 PRO HB3 H 4.299 20.024 9.628 1.00 . A A . 57 PRO HB3 1 1
10 10339 1 1 57 PRO HD2 H 7.232 19.702 7.107 1.00 . A A . 57 PRO HD2 1 1
10 10340 1 1 57 PRO HD3 H 6.983 21.459 7.161 1.00 . A A . 57 PRO HD3 1 1
10 10341 1 1 57 PRO HG2 H 4.929 19.713 6.949 1.00 . A A . 57 PRO HG2 1 1
10 10342 1 1 57 PRO HG3 H 4.798 21.255 7.816 1.00 . A A . 57 PRO HG3 1 1
10 10343 1 1 57 PRO N N 7.221 20.533 9.058 1.00 . A A . 57 PRO N 1 1
10 10344 1 1 57 PRO O O 7.284 17.689 8.774 1.00 . A A . 57 PRO O 1 1
10 10345 1 1 58 PRO C C 7.623 15.435 10.392 1.00 . A A . 58 PRO C 1 1
10 10346 1 1 58 PRO CA C 8.366 16.541 11.126 1.00 . A A . 58 PRO CA 1 1
10 10347 1 1 58 PRO CB C 8.388 16.293 12.630 1.00 . A A . 58 PRO CB 1 1
10 10348 1 1 58 PRO CD C 7.567 18.516 12.313 1.00 . A A . 58 PRO CD 1 1
10 10349 1 1 58 PRO CG C 8.403 17.655 13.225 1.00 . A A . 58 PRO CG 1 1
10 10350 1 1 58 PRO HA H 9.372 16.618 10.739 1.00 . A A . 58 PRO HA 1 1
10 10351 1 1 58 PRO HB2 H 7.504 15.742 12.918 1.00 . A A . 58 PRO HB2 1 1
10 10352 1 1 58 PRO HB3 H 9.284 15.763 12.920 1.00 . A A . 58 PRO HB3 1 1
10 10353 1 1 58 PRO HD2 H 6.547 18.554 12.665 1.00 . A A . 58 PRO HD2 1 1
10 10354 1 1 58 PRO HD3 H 7.983 19.510 12.244 1.00 . A A . 58 PRO HD3 1 1
10 10355 1 1 58 PRO HG2 H 7.985 17.625 14.220 1.00 . A A . 58 PRO HG2 1 1
10 10356 1 1 58 PRO HG3 H 9.414 18.038 13.249 1.00 . A A . 58 PRO HG3 1 1
10 10357 1 1 58 PRO N N 7.647 17.821 11.015 1.00 . A A . 58 PRO N 1 1
10 10358 1 1 58 PRO O O 6.549 14.986 10.831 1.00 . A A . 58 PRO O 1 1
10 10359 1 1 59 VAL C C 7.514 12.744 8.769 1.00 . A A . 59 VAL C 1 1
10 10360 1 1 59 VAL CA C 7.483 14.165 8.367 1.00 . A A . 59 VAL CA 1 1
10 10361 1 1 59 VAL CB C 8.024 14.279 6.906 1.00 . A A . 59 VAL CB 1 1
10 10362 1 1 59 VAL CG1 C 9.448 13.725 6.718 1.00 . A A . 59 VAL CG1 1 1
10 10363 1 1 59 VAL CG2 C 7.086 13.623 5.948 1.00 . A A . 59 VAL CG2 1 1
10 10364 1 1 59 VAL H H 9.106 15.295 9.053 1.00 . A A . 59 VAL H 1 1
10 10365 1 1 59 VAL HA H 6.454 14.493 8.343 1.00 . A A . 59 VAL HA 1 1
10 10366 1 1 59 VAL HB H 8.070 15.327 6.676 1.00 . A A . 59 VAL HB 1 1
10 10367 1 1 59 VAL HG11 H 10.133 14.253 7.364 1.00 . A A . 59 VAL HG11 1 1
10 10368 1 1 59 VAL HG12 H 9.748 13.846 5.688 1.00 . A A . 59 VAL HG12 1 1
10 10369 1 1 59 VAL HG13 H 9.457 12.673 6.961 1.00 . A A . 59 VAL HG13 1 1
10 10370 1 1 59 VAL HG21 H 6.938 12.602 6.275 1.00 . A A . 59 VAL HG21 1 1
10 10371 1 1 59 VAL HG22 H 7.543 13.595 4.969 1.00 . A A . 59 VAL HG22 1 1
10 10372 1 1 59 VAL HG23 H 6.139 14.140 5.912 1.00 . A A . 59 VAL HG23 1 1
10 10373 1 1 59 VAL N N 8.187 15.016 9.278 1.00 . A A . 59 VAL N 1 1
10 10374 1 1 59 VAL O O 8.566 12.215 9.045 1.00 . A A . 59 VAL O 1 1
10 10375 1 1 60 TRP C C 6.366 10.239 7.547 1.00 . A A . 60 TRP C 1 1
10 10376 1 1 60 TRP CA C 6.361 10.728 8.951 1.00 . A A . 60 TRP CA 1 1
10 10377 1 1 60 TRP CB C 5.198 10.203 9.756 1.00 . A A . 60 TRP CB 1 1
10 10378 1 1 60 TRP CD1 C 4.636 11.982 11.429 1.00 . A A . 60 TRP CD1 1 1
10 10379 1 1 60 TRP CD2 C 5.669 10.243 12.329 1.00 . A A . 60 TRP CD2 1 1
10 10380 1 1 60 TRP CE2 C 5.368 11.156 13.356 1.00 . A A . 60 TRP CE2 1 1
10 10381 1 1 60 TRP CE3 C 6.338 9.069 12.650 1.00 . A A . 60 TRP CE3 1 1
10 10382 1 1 60 TRP CG C 5.151 10.791 11.119 1.00 . A A . 60 TRP CG 1 1
10 10383 1 1 60 TRP CH2 C 6.374 9.770 14.967 1.00 . A A . 60 TRP CH2 1 1
10 10384 1 1 60 TRP CZ2 C 5.715 10.929 14.683 1.00 . A A . 60 TRP CZ2 1 1
10 10385 1 1 60 TRP CZ3 C 6.688 8.846 13.964 1.00 . A A . 60 TRP CZ3 1 1
10 10386 1 1 60 TRP H H 5.520 12.605 8.777 1.00 . A A . 60 TRP H 1 1
10 10387 1 1 60 TRP HA H 7.303 10.452 9.405 1.00 . A A . 60 TRP HA 1 1
10 10388 1 1 60 TRP HB2 H 4.275 10.446 9.249 1.00 . A A . 60 TRP HB2 1 1
10 10389 1 1 60 TRP HB3 H 5.284 9.130 9.854 1.00 . A A . 60 TRP HB3 1 1
10 10390 1 1 60 TRP HD1 H 4.217 12.595 10.647 1.00 . A A . 60 TRP HD1 1 1
10 10391 1 1 60 TRP HE1 H 4.396 13.010 13.242 1.00 . A A . 60 TRP HE1 1 1
10 10392 1 1 60 TRP HE3 H 6.589 8.346 11.888 1.00 . A A . 60 TRP HE3 1 1
10 10393 1 1 60 TRP HH2 H 6.671 9.551 15.982 1.00 . A A . 60 TRP HH2 1 1
10 10394 1 1 60 TRP HZ2 H 5.478 11.634 15.466 1.00 . A A . 60 TRP HZ2 1 1
10 10395 1 1 60 TRP HZ3 H 7.212 7.941 14.231 1.00 . A A . 60 TRP HZ3 1 1
10 10396 1 1 60 TRP N N 6.375 12.128 8.833 1.00 . A A . 60 TRP N 1 1
10 10397 1 1 60 TRP NE1 N 4.725 12.214 12.777 1.00 . A A . 60 TRP NE1 1 1
10 10398 1 1 60 TRP O O 5.346 10.325 6.791 1.00 . A A . 60 TRP O 1 1
10 10399 1 1 61 ASP C C 9.203 8.655 6.127 1.00 . A A . 61 ASP C 1 1
10 10400 1 1 61 ASP CA C 7.975 9.482 5.875 1.00 . A A . 61 ASP CA 1 1
10 10401 1 1 61 ASP CB C 8.317 10.706 4.967 1.00 . A A . 61 ASP CB 1 1
10 10402 1 1 61 ASP CG C 8.589 10.451 3.469 1.00 . A A . 61 ASP CG 1 1
10 10403 1 1 61 ASP H H 8.235 9.991 7.894 1.00 . A A . 61 ASP H 1 1
10 10404 1 1 61 ASP HA H 7.195 8.882 5.430 1.00 . A A . 61 ASP HA 1 1
10 10405 1 1 61 ASP HB2 H 7.466 11.366 4.980 1.00 . A A . 61 ASP HB2 1 1
10 10406 1 1 61 ASP HB3 H 9.167 11.222 5.387 1.00 . A A . 61 ASP HB3 1 1
10 10407 1 1 61 ASP N N 7.560 9.927 7.181 1.00 . A A . 61 ASP N 1 1
10 10408 1 1 61 ASP O O 9.630 8.484 7.298 1.00 . A A . 61 ASP O 1 1
10 10409 1 1 61 ASP OD1 O 8.802 11.464 2.736 1.00 . A A . 61 ASP OD1 1 1
10 10410 1 1 61 ASP OD2 O 8.553 9.286 3.000 1.00 . A A . 61 ASP OD2 1 1
10 10411 1 1 62 LEU C C 11.992 7.527 4.246 1.00 . A A . 62 LEU C 1 1
10 10412 1 1 62 LEU CA C 10.842 7.256 5.219 1.00 . A A . 62 LEU CA 1 1
10 10413 1 1 62 LEU CB C 10.326 5.835 5.219 1.00 . A A . 62 LEU CB 1 1
10 10414 1 1 62 LEU CD1 C 9.804 5.586 2.759 1.00 . A A . 62 LEU CD1 1 1
10 10415 1 1 62 LEU CD2 C 8.809 4.019 4.386 1.00 . A A . 62 LEU CD2 1 1
10 10416 1 1 62 LEU CG C 9.289 5.434 4.156 1.00 . A A . 62 LEU CG 1 1
10 10417 1 1 62 LEU H H 9.381 8.462 4.255 1.00 . A A . 62 LEU H 1 1
10 10418 1 1 62 LEU HA H 11.252 7.437 6.202 1.00 . A A . 62 LEU HA 1 1
10 10419 1 1 62 LEU HB2 H 11.134 5.122 5.246 1.00 . A A . 62 LEU HB2 1 1
10 10420 1 1 62 LEU HB3 H 9.802 5.853 6.162 1.00 . A A . 62 LEU HB3 1 1
10 10421 1 1 62 LEU HD11 H 10.673 4.961 2.628 1.00 . A A . 62 LEU HD11 1 1
10 10422 1 1 62 LEU HD12 H 10.072 6.618 2.584 1.00 . A A . 62 LEU HD12 1 1
10 10423 1 1 62 LEU HD13 H 9.039 5.287 2.057 1.00 . A A . 62 LEU HD13 1 1
10 10424 1 1 62 LEU HD21 H 9.643 3.341 4.288 1.00 . A A . 62 LEU HD21 1 1
10 10425 1 1 62 LEU HD22 H 8.065 3.774 3.643 1.00 . A A . 62 LEU HD22 1 1
10 10426 1 1 62 LEU HD23 H 8.379 3.931 5.373 1.00 . A A . 62 LEU HD23 1 1
10 10427 1 1 62 LEU HG H 8.435 6.084 4.265 1.00 . A A . 62 LEU HG 1 1
10 10428 1 1 62 LEU N N 9.743 8.148 5.117 1.00 . A A . 62 LEU N 1 1
10 10429 1 1 62 LEU O O 11.921 8.433 3.426 1.00 . A A . 62 LEU O 1 1
10 10430 1 1 63 MET C C 14.261 5.988 2.280 1.00 . A A . 63 MET C 1 1
10 10431 1 1 63 MET CA C 14.254 6.854 3.530 1.00 . A A . 63 MET CA 1 1
10 10432 1 1 63 MET CB C 15.468 6.492 4.382 1.00 . A A . 63 MET CB 1 1
10 10433 1 1 63 MET CE C 16.432 10.005 6.415 1.00 . A A . 63 MET CE 1 1
10 10434 1 1 63 MET CG C 15.757 7.471 5.506 1.00 . A A . 63 MET CG 1 1
10 10435 1 1 63 MET H H 12.966 5.920 4.928 1.00 . A A . 63 MET H 1 1
10 10436 1 1 63 MET HA H 14.342 7.893 3.246 1.00 . A A . 63 MET HA 1 1
10 10437 1 1 63 MET HB2 H 15.291 5.511 4.799 1.00 . A A . 63 MET HB2 1 1
10 10438 1 1 63 MET HB3 H 16.332 6.437 3.735 1.00 . A A . 63 MET HB3 1 1
10 10439 1 1 63 MET HE1 H 17.239 9.544 6.964 1.00 . A A . 63 MET HE1 1 1
10 10440 1 1 63 MET HE2 H 15.529 9.975 7.007 1.00 . A A . 63 MET HE2 1 1
10 10441 1 1 63 MET HE3 H 16.684 11.031 6.194 1.00 . A A . 63 MET HE3 1 1
10 10442 1 1 63 MET HG2 H 14.883 7.544 6.136 1.00 . A A . 63 MET HG2 1 1
10 10443 1 1 63 MET HG3 H 16.590 7.101 6.087 1.00 . A A . 63 MET HG3 1 1
10 10444 1 1 63 MET N N 13.022 6.692 4.323 1.00 . A A . 63 MET N 1 1
10 10445 1 1 63 MET O O 15.315 5.749 1.702 1.00 . A A . 63 MET O 1 1
10 10446 1 1 63 MET SD S 16.169 9.119 4.887 1.00 . A A . 63 MET SD 1 1
10 10447 1 1 64 GLU C C 11.818 5.242 -0.139 1.00 . A A . 64 GLU C 1 1
10 10448 1 1 64 GLU CA C 12.969 4.695 0.717 1.00 . A A . 64 GLU CA 1 1
10 10449 1 1 64 GLU CB C 12.687 3.258 1.230 1.00 . A A . 64 GLU CB 1 1
10 10450 1 1 64 GLU CD C 13.828 1.873 -0.611 1.00 . A A . 64 GLU CD 1 1
10 10451 1 1 64 GLU CG C 12.552 2.156 0.164 1.00 . A A . 64 GLU CG 1 1
10 10452 1 1 64 GLU H H 12.292 5.876 2.299 1.00 . A A . 64 GLU H 1 1
10 10453 1 1 64 GLU HA H 13.889 4.712 0.150 1.00 . A A . 64 GLU HA 1 1
10 10454 1 1 64 GLU HB2 H 13.500 2.993 1.891 1.00 . A A . 64 GLU HB2 1 1
10 10455 1 1 64 GLU HB3 H 11.781 3.284 1.818 1.00 . A A . 64 GLU HB3 1 1
10 10456 1 1 64 GLU HG2 H 12.249 1.241 0.652 1.00 . A A . 64 GLU HG2 1 1
10 10457 1 1 64 GLU HG3 H 11.781 2.450 -0.533 1.00 . A A . 64 GLU HG3 1 1
10 10458 1 1 64 GLU N N 13.108 5.566 1.862 1.00 . A A . 64 GLU N 1 1
10 10459 1 1 64 GLU OE1 O 13.948 2.357 -1.757 1.00 . A A . 64 GLU OE1 1 1
10 10460 1 1 64 GLU OE2 O 14.691 1.129 -0.086 1.00 . A A . 64 GLU OE2 1 1
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