NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
409123 |
1z9i   |
6579 | cing | 4-filtered-FRED | STAR | entry | full | 877 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1z9i
# This FRED archive file contains, for PDB entry <1z9i>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1z9i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1z9i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6240.38
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 $Epidermal_growth_factor_receptor A . 1 1
stop_
save_
save_Epidermal_growth_factor_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Epidermal growth factor receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RRRHIVRKRTLRRLLQERELVEPLTPSGEAPNQALLRILKETEFKKIKVLGSG
_Entity.Number_of_monomers 53
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 ARG . 1 1
2 ARG . 1 1
3 ARG . 1 1
4 HIS . 1 1
5 ILE . 1 1
6 VAL . 1 1
7 ARG . 1 1
8 LYS . 1 1
9 ARG . 1 1
10 THR . 1 1
11 LEU . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 GLN . 1 1
17 GLU . 1 1
18 ARG . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 GLU . 1 1
23 PRO . 1 1
24 LEU . 1 1
25 THR . 1 1
26 PRO . 1 1
27 SER . 1 1
28 GLY . 1 1
29 GLU . 1 1
30 ALA . 1 1
31 PRO . 1 1
32 ASN . 1 1
33 GLN . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 LEU . 1 1
37 ARG . 1 1
38 ILE . 1 1
39 LEU . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 THR . 1 1
43 GLU . 1 1
44 PHE . 1 1
45 LYS . 1 1
46 LYS . 1 1
47 ILE . 1 1
48 LYS . 1 1
49 VAL . 1 1
50 LEU . 1 1
51 GLY . 1 1
52 SER . 1 1
53 GLY . 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
ARG 1 1 1 1
ARG 2 2 1 1
ARG 3 3 1 1
HIS 4 4 1 1
ILE 5 5 1 1
VAL 6 6 1 1
ARG 7 7 1 1
LYS 8 8 1 1
ARG 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
GLN 16 16 1 1
GLU 17 17 1 1
ARG 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
GLU 22 22 1 1
PRO 23 23 1 1
LEU 24 24 1 1
THR 25 25 1 1
PRO 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
GLU 29 29 1 1
ALA 30 30 1 1
PRO 31 31 1 1
ASN 32 32 1 1
GLN 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
LEU 36 36 1 1
ARG 37 37 1 1
ILE 38 38 1 1
LEU 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
THR 42 42 1 1
GLU 43 43 1 1
PHE 44 44 1 1
LYS 45 45 1 1
LYS 46 46 1 1
ILE 47 47 1 1
LYS 48 48 1 1
VAL 49 49 1 1
LEU 50 50 1 1
GLY 51 51 1 1
SER 52 52 1 1
GLY 53 53 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
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600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
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604 1 . . . 1 1
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617 1 . . . 1 1
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619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ARG HA . 2 . HA 1 1
1 1 2 1 1 2 ARG QG . 2 . HG* 1 1
2 1 1 1 1 2 ARG HA . 2 . HA 1 1
2 1 2 1 1 3 ARG H . 3 . HN 1 1
3 1 1 1 1 3 ARG H . 3 . HN 1 1
3 1 2 1 1 3 ARG QB . 3 . HB# 1 1
4 1 1 1 1 3 ARG H . 3 . HN 1 1
4 1 2 1 1 3 ARG QD . 3 . HD* 1 1
5 1 1 1 1 3 ARG H . 3 . HN 1 1
5 1 2 1 1 5 ILE H . 5 . HN 1 1
6 1 1 1 1 3 ARG HA . 3 . HA 1 1
6 1 2 1 1 3 ARG QD . 3 . HD* 1 1
7 1 1 1 1 3 ARG HA . 3 . HA 1 1
7 1 2 1 1 4 HIS H . 4 . HN 1 1
8 1 1 1 1 3 ARG HA . 3 . HA 1 1
8 1 2 1 1 4 HIS HA . 4 . HA 1 1
9 1 1 1 1 3 ARG QB . 3 . HB# 1 1
9 1 2 1 1 4 HIS H . 4 . HN 1 1
10 1 1 1 1 3 ARG QB . 3 . HB# 1 1
10 1 2 1 1 5 ILE H . 5 . HN 1 1
11 1 1 1 1 3 ARG QB . 3 . HB# 1 1
11 1 2 1 1 5 ILE HB . 5 . HB 1 1
12 1 1 1 1 3 ARG QB . 3 . HB# 1 1
12 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
13 1 1 1 1 3 ARG QG . 3 . HG# 1 1
13 1 2 1 1 4 HIS H . 4 . HN 1 1
14 1 1 1 1 3 ARG QG . 3 . HG# 1 1
14 1 2 1 1 5 ILE H . 5 . HN 1 1
15 1 1 1 1 4 HIS H . 4 . HN 1 1
15 1 2 1 1 4 HIS QB . 4 . HB* 1 1
16 1 1 1 1 4 HIS H . 4 . HN 1 1
16 1 2 1 1 4 HIS HD1 . 4 . HD# 1 1
16 1 2 1 1 4 HIS HD2 . 4 . HD# 1 1
17 1 1 1 1 4 HIS H . 4 . HN 1 1
17 1 2 1 1 5 ILE H . 5 . HN 1 1
18 1 1 1 1 4 HIS H . 4 . HN 1 1
18 1 2 1 1 5 ILE HB . 5 . HB 1 1
19 1 1 1 1 4 HIS H . 4 . HN 1 1
19 1 2 1 1 6 VAL H . 6 . HN 1 1
20 1 1 1 1 4 HIS HA . 4 . HA 1 1
20 1 2 1 1 4 HIS HD1 . 4 . HD* 1 1
20 1 2 1 1 4 HIS HD2 . 4 . HD* 1 1
21 1 1 1 1 4 HIS HA . 4 . HA 1 1
21 1 2 1 1 5 ILE H . 5 . HN 1 1
22 1 1 1 1 4 HIS HA . 4 . HA 1 1
22 1 2 1 1 5 ILE HA . 5 . HA 1 1
23 1 1 1 1 4 HIS HA . 4 . HA 1 1
23 1 2 1 1 6 VAL H . 6 . HN 1 1
24 1 1 1 1 4 HIS QB . 4 . HB# 1 1
24 1 2 1 1 5 ILE H . 5 . HN 1 1
25 1 1 1 1 4 HIS QB . 4 . HB# 1 1
25 1 2 1 1 5 ILE HA . 5 . HA 1 1
26 1 1 1 1 4 HIS QB . 4 . HB# 1 1
26 1 2 1 1 6 VAL H . 6 . HN 1 1
27 1 1 1 1 5 ILE H . 5 . HN 1 1
27 1 2 1 1 5 ILE HB . 5 . HB 1 1
28 1 1 1 1 5 ILE H . 5 . HN 1 1
28 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
29 1 1 1 1 5 ILE H . 5 . HN 1 1
29 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
30 1 1 1 1 5 ILE H . 5 . HN 1 1
30 1 2 1 1 6 VAL H . 6 . HN 1 1
31 1 1 1 1 5 ILE H . 5 . HN 1 1
31 1 2 1 1 6 VAL HA . 6 . HA 1 1
32 1 1 1 1 5 ILE H . 5 . HN 1 1
32 1 2 1 1 6 VAL HB . 6 . HB 1 1
33 1 1 1 1 5 ILE H . 5 . HN 1 1
33 1 2 1 1 6 VAL QG . 6 . HG# 1 1
34 1 1 1 1 5 ILE HA . 5 . HA 1 1
34 1 2 1 1 5 ILE HB . 5 . HB 1 1
35 1 1 1 1 5 ILE HA . 5 . HA 1 1
35 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
36 1 1 1 1 5 ILE HA . 5 . HA 1 1
36 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
37 1 1 1 1 5 ILE HA . 5 . HA 1 1
37 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
38 1 1 1 1 5 ILE HA . 5 . HA 1 1
38 1 2 1 1 6 VAL H . 6 . HN 1 1
39 1 1 1 1 5 ILE HA . 5 . HA 1 1
39 1 2 1 1 6 VAL HA . 6 . HA 1 1
40 1 1 1 1 5 ILE HA . 5 . HA 1 1
40 1 2 1 1 6 VAL HB . 6 . HB 1 1
41 1 1 1 1 5 ILE HA . 5 . HA 1 1
41 1 2 1 1 7 ARG H . 7 . HN 1 1
42 1 1 1 1 5 ILE HB . 5 . HB 1 1
42 1 2 1 1 6 VAL H . 6 . HN 1 1
43 1 1 1 1 5 ILE HB . 5 . HB 1 1
43 1 2 1 1 6 VAL HA . 6 . HA 1 1
44 1 1 1 1 5 ILE HB . 5 . HB 1 1
44 1 2 1 1 6 VAL HB . 6 . HB 1 1
45 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
45 1 2 1 1 6 VAL H . 6 . HN 1 1
46 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
46 1 2 1 1 6 VAL HA . 6 . HA 1 1
47 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
47 1 2 1 1 6 VAL H . 6 . HN 1 1
48 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
48 1 2 1 1 6 VAL H . 6 . HN 1 1
49 1 1 1 1 6 VAL H . 6 . HN 1 1
49 1 2 1 1 6 VAL HB . 6 . HB 1 1
50 1 1 1 1 6 VAL H . 6 . HN 1 1
50 1 2 1 1 7 ARG H . 7 . HN 1 1
51 1 1 1 1 6 VAL HA . 6 . HA 1 1
51 1 2 1 1 6 VAL HB . 6 . HB 1 1
52 1 1 1 1 6 VAL HA . 6 . HA 1 1
52 1 2 1 1 7 ARG H . 7 . HN 1 1
53 1 1 1 1 6 VAL QG . 6 . HG# 1 1
53 1 2 1 1 7 ARG H . 7 . HN 1 1
54 1 1 1 1 7 ARG H . 7 . HN 1 1
54 1 2 1 1 7 ARG QD . 7 . HD* 1 1
55 1 1 1 1 7 ARG H . 7 . HN 1 1
55 1 2 1 1 7 ARG QG . 7 . HG* 1 1
56 1 1 1 1 7 ARG H . 7 . HN 1 1
56 1 2 1 1 8 LYS H . 8 . HN 1 1
57 1 1 1 1 7 ARG H . 7 . HN 1 1
57 1 2 1 1 8 LYS HA . 8 . HA 1 1
58 1 1 1 1 7 ARG H . 7 . HN 1 1
58 1 2 1 1 9 ARG H . 9 . HN 1 1
59 1 1 1 1 7 ARG H . 7 . HN 1 1
59 1 2 1 1 10 THR H . 10 . HN 1 1
60 1 1 1 1 7 ARG H . 7 . HN 1 1
60 1 2 1 1 10 THR HB . 10 . HB 1 1
61 1 1 1 1 7 ARG H . 7 . HN 1 1
61 1 2 1 1 10 THR MG . 10 . HG2# 1 1
62 1 1 1 1 7 ARG HA . 7 . HA 1 1
62 1 2 1 1 7 ARG QD . 7 . HD* 1 1
63 1 1 1 1 7 ARG HA . 7 . HA 1 1
63 1 2 1 1 7 ARG QG . 7 . HG* 1 1
64 1 1 1 1 7 ARG HA . 7 . HA 1 1
64 1 2 1 1 8 LYS H . 8 . HN 1 1
65 1 1 1 1 7 ARG HA . 7 . HA 1 1
65 1 2 1 1 8 LYS HA . 8 . HA 1 1
66 1 1 1 1 7 ARG HA . 7 . HA 1 1
66 1 2 1 1 8 LYS QG . 8 . HG# 1 1
67 1 1 1 1 7 ARG HA . 7 . HA 1 1
67 1 2 1 1 9 ARG H . 9 . HN 1 1
68 1 1 1 1 7 ARG HA . 7 . HA 1 1
68 1 2 1 1 10 THR H . 10 . HN 1 1
69 1 1 1 1 7 ARG QB . 7 . HB# 1 1
69 1 2 1 1 8 LYS H . 8 . HN 1 1
70 1 1 1 1 7 ARG QB . 7 . HB# 1 1
70 1 2 1 1 10 THR HB . 10 . HB 1 1
71 1 1 1 1 7 ARG QB . 7 . HB# 1 1
71 1 2 1 1 10 THR MG . 10 . HG2# 1 1
72 1 1 1 1 7 ARG QG . 7 . HG# 1 1
72 1 2 1 1 10 THR H . 10 . HN 1 1
73 1 1 1 1 8 LYS H . 8 . HN 1 1
73 1 2 1 1 8 LYS QB . 8 . HB* 1 1
74 1 1 1 1 8 LYS H . 8 . HN 1 1
74 1 2 1 1 8 LYS QD . 8 . HD* 1 1
75 1 1 1 1 8 LYS H . 8 . HN 1 1
75 1 2 1 1 8 LYS QE . 8 . HE* 1 1
76 1 1 1 1 8 LYS H . 8 . HN 1 1
76 1 2 1 1 8 LYS QG . 8 . HG* 1 1
77 1 1 1 1 8 LYS H . 8 . HN 1 1
77 1 2 1 1 9 ARG H . 9 . HN 1 1
78 1 1 1 1 8 LYS H . 8 . HN 1 1
78 1 2 1 1 9 ARG HA . 9 . HA 1 1
79 1 1 1 1 8 LYS H . 8 . HN 1 1
79 1 2 1 1 9 ARG QB . 9 . HB# 1 1
80 1 1 1 1 8 LYS H . 8 . HN 1 1
80 1 2 1 1 10 THR H . 10 . HN 1 1
81 1 1 1 1 8 LYS HA . 8 . HA 1 1
81 1 2 1 1 8 LYS QD . 8 . HD* 1 1
82 1 1 1 1 8 LYS HA . 8 . HA 1 1
82 1 2 1 1 8 LYS QE . 8 . HE* 1 1
83 1 1 1 1 8 LYS HA . 8 . HA 1 1
83 1 2 1 1 8 LYS QG . 8 . HG* 1 1
84 1 1 1 1 8 LYS HA . 8 . HA 1 1
84 1 2 1 1 9 ARG H . 9 . HN 1 1
85 1 1 1 1 8 LYS HA . 8 . HA 1 1
85 1 2 1 1 9 ARG QB . 9 . HB# 1 1
86 1 1 1 1 8 LYS HA . 8 . HA 1 1
86 1 2 1 1 10 THR H . 10 . HN 1 1
87 1 1 1 1 8 LYS HA . 8 . HA 1 1
87 1 2 1 1 11 LEU H . 11 . HN 1 1
88 1 1 1 1 8 LYS HA . 8 . HA 1 1
88 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
89 1 1 1 1 8 LYS HA . 8 . HA 1 1
89 1 2 1 1 12 ARG H . 12 . HN 1 1
90 1 1 1 1 8 LYS QB . 8 . HB# 1 1
90 1 2 1 1 9 ARG H . 9 . HN 1 1
91 1 1 1 1 8 LYS QB . 8 . HB# 1 1
91 1 2 1 1 10 THR H . 10 . HN 1 1
92 1 1 1 1 8 LYS QB . 8 . HB# 1 1
92 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
93 1 1 1 1 8 LYS QD . 8 . HD# 1 1
93 1 2 1 1 9 ARG H . 9 . HN 1 1
94 1 1 1 1 8 LYS QD . 8 . HD# 1 1
94 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
95 1 1 1 1 8 LYS QE . 8 . HE# 1 1
95 1 2 1 1 9 ARG QD . 9 . HD# 1 1
96 1 1 1 1 8 LYS QE . 8 . HE# 1 1
96 1 2 1 1 10 THR H . 10 . HN 1 1
97 1 1 1 1 8 LYS QG . 8 . HG# 1 1
97 1 2 1 1 9 ARG H . 9 . HN 1 1
98 1 1 1 1 8 LYS QG . 8 . HG# 1 1
98 1 2 1 1 9 ARG QD . 9 . HD# 1 1
99 1 1 1 1 8 LYS QG . 8 . HG# 1 1
99 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
100 1 1 1 1 9 ARG H . 9 . HN 1 1
100 1 2 1 1 9 ARG QB . 9 . HB* 1 1
101 1 1 1 1 9 ARG H . 9 . HN 1 1
101 1 2 1 1 9 ARG QG . 9 . HG* 1 1
102 1 1 1 1 9 ARG H . 9 . HN 1 1
102 1 2 1 1 10 THR H . 10 . HN 1 1
103 1 1 1 1 9 ARG H . 9 . HN 1 1
103 1 2 1 1 10 THR HA . 10 . HA 1 1
104 1 1 1 1 9 ARG H . 9 . HN 1 1
104 1 2 1 1 10 THR HB . 10 . HB 1 1
105 1 1 1 1 9 ARG H . 9 . HN 1 1
105 1 2 1 1 10 THR MG . 10 . HG2# 1 1
106 1 1 1 1 9 ARG H . 9 . HN 1 1
106 1 2 1 1 11 LEU H . 11 . HN 1 1
107 1 1 1 1 9 ARG H . 9 . HN 1 1
107 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
108 1 1 1 1 9 ARG H . 9 . HN 1 1
108 1 2 1 1 12 ARG H . 12 . HN 1 1
109 1 1 1 1 9 ARG HA . 9 . HA 1 1
109 1 2 1 1 9 ARG QD . 9 . HD* 1 1
110 1 1 1 1 9 ARG HA . 9 . HA 1 1
110 1 2 1 1 9 ARG QG . 9 . HG* 1 1
111 1 1 1 1 9 ARG HA . 9 . HA 1 1
111 1 2 1 1 10 THR H . 10 . HN 1 1
112 1 1 1 1 9 ARG HA . 9 . HA 1 1
112 1 2 1 1 10 THR MG . 10 . HG2# 1 1
113 1 1 1 1 9 ARG HA . 9 . HA 1 1
113 1 2 1 1 12 ARG H . 12 . HN 1 1
114 1 1 1 1 9 ARG QB . 9 . HB# 1 1
114 1 2 1 1 10 THR H . 10 . HN 1 1
115 1 1 1 1 9 ARG QB . 9 . HB# 1 1
115 1 2 1 1 10 THR HB . 10 . HB 1 1
116 1 1 1 1 9 ARG QB . 9 . HB# 1 1
116 1 2 1 1 10 THR MG . 10 . HG2# 1 1
117 1 1 1 1 9 ARG QB . 9 . HB# 1 1
117 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
118 1 1 1 1 9 ARG QD . 9 . HD# 1 1
118 1 2 1 1 10 THR H . 10 . HN 1 1
119 1 1 1 1 9 ARG QD . 9 . HD# 1 1
119 1 2 1 1 10 THR MG . 10 . HG2# 1 1
120 1 1 1 1 9 ARG QG . 9 . HG# 1 1
120 1 2 1 1 10 THR H . 10 . HN 1 1
121 1 1 1 1 10 THR H . 10 . HN 1 1
121 1 2 1 1 10 THR HA . 10 . HA 1 1
122 1 1 1 1 10 THR H . 10 . HN 1 1
122 1 2 1 1 10 THR HB . 10 . HB 1 1
123 1 1 1 1 10 THR H . 10 . HN 1 1
123 1 2 1 1 10 THR MG . 10 . HG2* 1 1
124 1 1 1 1 10 THR H . 10 . HN 1 1
124 1 2 1 1 11 LEU H . 11 . HN 1 1
125 1 1 1 1 10 THR H . 10 . HN 1 1
125 1 2 1 1 11 LEU HA . 11 . HA 1 1
126 1 1 1 1 10 THR H . 10 . HN 1 1
126 1 2 1 1 11 LEU QB . 11 . HB# 1 1
127 1 1 1 1 10 THR H . 10 . HN 1 1
127 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
128 1 1 1 1 10 THR H . 10 . HN 1 1
128 1 2 1 1 12 ARG H . 12 . HN 1 1
129 1 1 1 1 10 THR H . 10 . HN 1 1
129 1 2 1 1 13 ARG H . 13 . HN 1 1
130 1 1 1 1 10 THR H . 10 . HN 1 1
130 1 2 1 1 13 ARG QB . 13 . HB# 1 1
131 1 1 1 1 10 THR H . 10 . HN 1 1
131 1 2 1 1 14 LEU H . 14 . HN 1 1
132 1 1 1 1 10 THR HA . 10 . HA 1 1
132 1 2 1 1 10 THR HB . 10 . HB 1 1
133 1 1 1 1 10 THR HA . 10 . HA 1 1
133 1 2 1 1 10 THR MG . 10 . HG2* 1 1
134 1 1 1 1 10 THR HA . 10 . HA 1 1
134 1 2 1 1 11 LEU H . 11 . HN 1 1
135 1 1 1 1 10 THR HA . 10 . HA 1 1
135 1 2 1 1 12 ARG H . 12 . HN 1 1
136 1 1 1 1 10 THR HA . 10 . HA 1 1
136 1 2 1 1 13 ARG H . 13 . HN 1 1
137 1 1 1 1 10 THR HA . 10 . HA 1 1
137 1 2 1 1 13 ARG QB . 13 . HB# 1 1
138 1 1 1 1 10 THR HB . 10 . HB 1 1
138 1 2 1 1 11 LEU H . 11 . HN 1 1
139 1 1 1 1 10 THR HB . 10 . HB 1 1
139 1 2 1 1 11 LEU HA . 11 . HA 1 1
140 1 1 1 1 10 THR HB . 10 . HB 1 1
140 1 2 1 1 11 LEU QB . 11 . HB# 1 1
141 1 1 1 1 10 THR HB . 10 . HB 1 1
141 1 2 1 1 12 ARG H . 12 . HN 1 1
142 1 1 1 1 10 THR HB . 10 . HB 1 1
142 1 2 1 1 12 ARG QB . 12 . HB# 1 1
143 1 1 1 1 10 THR MG . 10 . HG2# 1 1
143 1 2 1 1 11 LEU H . 11 . HN 1 1
144 1 1 1 1 10 THR MG . 10 . HG2# 1 1
144 1 2 1 1 11 LEU QB . 11 . HB# 1 1
145 1 1 1 1 10 THR MG . 10 . HG2# 1 1
145 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
146 1 1 1 1 10 THR MG . 10 . HG2# 1 1
146 1 2 1 1 12 ARG H . 12 . HN 1 1
147 1 1 1 1 10 THR MG . 10 . HG2# 1 1
147 1 2 1 1 12 ARG HA . 12 . HA 1 1
148 1 1 1 1 10 THR MG . 10 . HG2# 1 1
148 1 2 1 1 13 ARG H . 13 . HN 1 1
149 1 1 1 1 10 THR MG . 10 . HG2# 1 1
149 1 2 1 1 14 LEU H . 14 . HN 1 1
150 1 1 1 1 10 THR MG . 10 . HG2# 1 1
150 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
151 1 1 1 1 11 LEU H . 11 . HN 1 1
151 1 2 1 1 11 LEU QB . 11 . HB* 1 1
152 1 1 1 1 11 LEU H . 11 . HN 1 1
152 1 2 1 1 11 LEU HG . 11 . HG 1 1
153 1 1 1 1 11 LEU H . 11 . HN 1 1
153 1 2 1 1 12 ARG H . 12 . HN 1 1
154 1 1 1 1 11 LEU HA . 11 . HA 1 1
154 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
155 1 1 1 1 11 LEU HA . 11 . HA 1 1
155 1 2 1 1 12 ARG H . 12 . HN 1 1
156 1 1 1 1 11 LEU HA . 11 . HA 1 1
156 1 2 1 1 13 ARG H . 13 . HN 1 1
157 1 1 1 1 11 LEU HA . 11 . HA 1 1
157 1 2 1 1 14 LEU H . 14 . HN 1 1
158 1 1 1 1 11 LEU HA . 11 . HA 1 1
158 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
159 1 1 1 1 11 LEU HA . 11 . HA 1 1
159 1 2 1 1 15 LEU H . 15 . HN 1 1
160 1 1 1 1 11 LEU QB . 11 . HB# 1 1
160 1 2 1 1 12 ARG H . 12 . HN 1 1
161 1 1 1 1 11 LEU QB . 11 . HB# 1 1
161 1 2 1 1 12 ARG HA . 12 . HA 1 1
162 1 1 1 1 11 LEU MD1 . 11 . HD12 1 1
162 1 2 1 1 12 ARG H . 12 . HN 1 1
163 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
163 1 2 1 1 12 ARG HA . 12 . HA 1 1
164 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
164 1 2 1 1 12 ARG QG . 12 . HG# 1 1
165 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
165 1 2 1 1 13 ARG H . 13 . HN 1 1
166 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
166 1 2 1 1 13 ARG QG . 13 . HG# 1 1
167 1 1 1 1 12 ARG H . 12 . HN 1 1
167 1 2 1 1 12 ARG QB . 12 . HB* 1 1
168 1 1 1 1 12 ARG H . 12 . HN 1 1
168 1 2 1 1 12 ARG QD . 12 . HD# 1 1
169 1 1 1 1 12 ARG H . 12 . HN 1 1
169 1 2 1 1 12 ARG QG . 12 . HG* 1 1
170 1 1 1 1 12 ARG H . 12 . HN 1 1
170 1 2 1 1 13 ARG H . 13 . HN 1 1
171 1 1 1 1 12 ARG H . 12 . HN 1 1
171 1 2 1 1 13 ARG HA . 13 . HA 1 1
172 1 1 1 1 12 ARG H . 12 . HN 1 1
172 1 2 1 1 13 ARG QB . 13 . HB# 1 1
173 1 1 1 1 12 ARG H . 12 . HN 1 1
173 1 2 1 1 13 ARG QG . 13 . HG# 1 1
174 1 1 1 1 12 ARG H . 12 . HN 1 1
174 1 2 1 1 14 LEU H . 14 . HN 1 1
175 1 1 1 1 12 ARG H . 12 . HN 1 1
175 1 2 1 1 15 LEU H . 15 . HN 1 1
176 1 1 1 1 12 ARG HA . 12 . HA 1 1
176 1 2 1 1 12 ARG QD . 12 . HD* 1 1
177 1 1 1 1 12 ARG HA . 12 . HA 1 1
177 1 2 1 1 12 ARG QG . 12 . HG* 1 1
178 1 1 1 1 12 ARG HA . 12 . HA 1 1
178 1 2 1 1 13 ARG H . 13 . HN 1 1
179 1 1 1 1 12 ARG HA . 12 . HA 1 1
179 1 2 1 1 13 ARG HA . 13 . HA 1 1
180 1 1 1 1 12 ARG HA . 12 . HA 1 1
180 1 2 1 1 13 ARG QB . 13 . HB# 1 1
181 1 1 1 1 12 ARG HA . 12 . HA 1 1
181 1 2 1 1 13 ARG QG . 13 . HG# 1 1
182 1 1 1 1 12 ARG HA . 12 . HA 1 1
182 1 2 1 1 14 LEU H . 14 . HN 1 1
183 1 1 1 1 12 ARG HA . 12 . HA 1 1
183 1 2 1 1 15 LEU H . 15 . HN 1 1
184 1 1 1 1 12 ARG HA . 12 . HA 1 1
184 1 2 1 1 15 LEU HA . 15 . HA 1 1
185 1 1 1 1 12 ARG HA . 12 . HA 1 1
185 1 2 1 1 15 LEU HG . 15 . HG 1 1
186 1 1 1 1 12 ARG HA . 12 . HA 1 1
186 1 2 1 1 16 GLN H . 16 . HN 1 1
187 1 1 1 1 12 ARG QB . 12 . HB# 1 1
187 1 2 1 1 13 ARG H . 13 . HN 1 1
188 1 1 1 1 12 ARG QG . 12 . HG# 1 1
188 1 2 1 1 13 ARG H . 13 . HN 1 1
189 1 1 1 1 13 ARG H . 13 . HN 1 1
189 1 2 1 1 13 ARG QB . 13 . HB* 1 1
190 1 1 1 1 13 ARG H . 13 . HN 1 1
190 1 2 1 1 13 ARG QD . 13 . HD# 1 1
191 1 1 1 1 13 ARG H . 13 . HN 1 1
191 1 2 1 1 13 ARG QG . 13 . HG* 1 1
192 1 1 1 1 13 ARG H . 13 . HN 1 1
192 1 2 1 1 14 LEU H . 14 . HN 1 1
193 1 1 1 1 13 ARG H . 13 . HN 1 1
193 1 2 1 1 15 LEU H . 15 . HN 1 1
194 1 1 1 1 13 ARG H . 13 . HN 1 1
194 1 2 1 1 15 LEU HG . 15 . HG 1 1
195 1 1 1 1 13 ARG H . 13 . HN 1 1
195 1 2 1 1 16 GLN QB . 16 . HB# 1 1
196 1 1 1 1 13 ARG HA . 13 . HA 1 1
196 1 2 1 1 13 ARG QD . 13 . HD* 1 1
197 1 1 1 1 13 ARG HA . 13 . HA 1 1
197 1 2 1 1 13 ARG QG . 13 . HG* 1 1
198 1 1 1 1 13 ARG HA . 13 . HA 1 1
198 1 2 1 1 14 LEU H . 14 . HN 1 1
199 1 1 1 1 13 ARG HA . 13 . HA 1 1
199 1 2 1 1 15 LEU H . 15 . HN 1 1
200 1 1 1 1 13 ARG HA . 13 . HA 1 1
200 1 2 1 1 16 GLN H . 16 . HN 1 1
201 1 1 1 1 13 ARG HA . 13 . HA 1 1
201 1 2 1 1 17 GLU H . 17 . HN 1 1
202 1 1 1 1 13 ARG QD . 13 . HD# 1 1
202 1 2 1 1 14 LEU H . 14 . HN 1 1
203 1 1 1 1 13 ARG QG . 13 . HG# 1 1
203 1 2 1 1 14 LEU H . 14 . HN 1 1
204 1 1 1 1 13 ARG QG . 13 . HG# 1 1
204 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
205 1 1 1 1 14 LEU H . 14 . HN 1 1
205 1 2 1 1 14 LEU QB . 14 . HB* 1 1
206 1 1 1 1 14 LEU H . 14 . HN 1 1
206 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
207 1 1 1 1 14 LEU H . 14 . HN 1 1
207 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
208 1 1 1 1 14 LEU H . 14 . HN 1 1
208 1 2 1 1 14 LEU HG . 14 . HG 1 1
209 1 1 1 1 14 LEU H . 14 . HN 1 1
209 1 2 1 1 15 LEU H . 15 . HN 1 1
210 1 1 1 1 14 LEU H . 14 . HN 1 1
210 1 2 1 1 15 LEU HG . 15 . HG 1 1
211 1 1 1 1 14 LEU HA . 14 . HA 1 1
211 1 2 1 1 15 LEU H . 15 . HN 1 1
212 1 1 1 1 14 LEU HA . 14 . HA 1 1
212 1 2 1 1 16 GLN H . 16 . HN 1 1
213 1 1 1 1 14 LEU HA . 14 . HA 1 1
213 1 2 1 1 17 GLU H . 17 . HN 1 1
214 1 1 1 1 14 LEU HA . 14 . HA 1 1
214 1 2 1 1 18 ARG H . 18 . HN 1 1
215 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
215 1 2 1 1 15 LEU H . 15 . HN 1 1
216 1 1 1 1 14 LEU HG . 14 . HG 1 1
216 1 2 1 1 15 LEU H . 15 . HN 1 1
217 1 1 1 1 15 LEU H . 15 . HN 1 1
217 1 2 1 1 15 LEU QB . 15 . HB* 1 1
218 1 1 1 1 15 LEU H . 15 . HN 1 1
218 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
219 1 1 1 1 15 LEU H . 15 . HN 1 1
219 1 2 1 1 15 LEU HG . 15 . HG 1 1
220 1 1 1 1 15 LEU H . 15 . HN 1 1
220 1 2 1 1 16 GLN H . 16 . HN 1 1
221 1 1 1 1 15 LEU H . 15 . HN 1 1
221 1 2 1 1 16 GLN HA . 16 . HA 1 1
222 1 1 1 1 15 LEU H . 15 . HN 1 1
222 1 2 1 1 16 GLN QB . 16 . HB# 1 1
223 1 1 1 1 15 LEU H . 15 . HN 1 1
223 1 2 1 1 16 GLN QG . 16 . HG# 1 1
224 1 1 1 1 15 LEU H . 15 . HN 1 1
224 1 2 1 1 17 GLU H . 17 . HN 1 1
225 1 1 1 1 15 LEU HA . 15 . HA 1 1
225 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
226 1 1 1 1 15 LEU HA . 15 . HA 1 1
226 1 2 1 1 15 LEU HG . 15 . HG 1 1
227 1 1 1 1 15 LEU HA . 15 . HA 1 1
227 1 2 1 1 16 GLN H . 16 . HN 1 1
228 1 1 1 1 15 LEU HA . 15 . HA 1 1
228 1 2 1 1 16 GLN QB . 16 . HB# 1 1
229 1 1 1 1 15 LEU HA . 15 . HA 1 1
229 1 2 1 1 16 GLN QG . 16 . HG# 1 1
230 1 1 1 1 15 LEU HA . 15 . HA 1 1
230 1 2 1 1 17 GLU H . 17 . HN 1 1
231 1 1 1 1 15 LEU HA . 15 . HA 1 1
231 1 2 1 1 18 ARG H . 18 . HN 1 1
232 1 1 1 1 15 LEU QB . 15 . HB# 1 1
232 1 2 1 1 16 GLN QG . 16 . HG# 1 1
233 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
233 1 2 1 1 17 GLU H . 17 . HN 1 1
234 1 1 1 1 15 LEU HG . 15 . HG 1 1
234 1 2 1 1 16 GLN QB . 16 . HB# 1 1
235 1 1 1 1 15 LEU HG . 15 . HG 1 1
235 1 2 1 1 16 GLN QG . 16 . HG# 1 1
236 1 1 1 1 16 GLN H . 16 . HN 1 1
236 1 2 1 1 16 GLN QB . 16 . HB* 1 1
237 1 1 1 1 16 GLN H . 16 . HN 1 1
237 1 2 1 1 16 GLN QE . 16 . HE2# 1 1
238 1 1 1 1 16 GLN H . 16 . HN 1 1
238 1 2 1 1 16 GLN QG . 16 . HG* 1 1
239 1 1 1 1 16 GLN H . 16 . HN 1 1
239 1 2 1 1 17 GLU H . 17 . HN 1 1
240 1 1 1 1 16 GLN H . 16 . HN 1 1
240 1 2 1 1 17 GLU HA . 17 . HA 1 1
241 1 1 1 1 16 GLN H . 16 . HN 1 1
241 1 2 1 1 17 GLU QG . 17 . HG# 1 1
242 1 1 1 1 16 GLN H . 16 . HN 1 1
242 1 2 1 1 18 ARG H . 18 . HN 1 1
243 1 1 1 1 16 GLN HA . 16 . HA 1 1
243 1 2 1 1 16 GLN QE . 16 . HE2* 1 1
244 1 1 1 1 16 GLN HA . 16 . HA 1 1
244 1 2 1 1 16 GLN QG . 16 . HG* 1 1
245 1 1 1 1 16 GLN HA . 16 . HA 1 1
245 1 2 1 1 17 GLU H . 17 . HN 1 1
246 1 1 1 1 16 GLN HA . 16 . HA 1 1
246 1 2 1 1 18 ARG H . 18 . HN 1 1
247 1 1 1 1 16 GLN QB . 16 . HB* 1 1
247 1 2 1 1 16 GLN QE . 16 . HE2* 1 1
248 1 1 1 1 16 GLN QB . 16 . HB# 1 1
248 1 2 1 1 17 GLU H . 17 . HN 1 1
249 1 1 1 1 16 GLN QB . 16 . HB# 1 1
249 1 2 1 1 17 GLU HA . 17 . HA 1 1
250 1 1 1 1 16 GLN QB . 16 . HB# 1 1
250 1 2 1 1 17 GLU QG . 17 . HG# 1 1
251 1 1 1 1 16 GLN QB . 16 . HB# 1 1
251 1 2 1 1 18 ARG QB . 18 . HB# 1 1
252 1 1 1 1 16 GLN QB . 16 . HB# 1 1
252 1 2 1 1 18 ARG QG . 18 . HG# 1 1
253 1 1 1 1 16 GLN QE . 16 . HE2* 1 1
253 1 2 1 1 16 GLN QG . 16 . HG* 1 1
254 1 1 1 1 16 GLN QG . 16 . HG# 1 1
254 1 2 1 1 17 GLU H . 17 . HN 1 1
255 1 1 1 1 16 GLN QG . 16 . HG# 1 1
255 1 2 1 1 17 GLU HA . 17 . HA 1 1
256 1 1 1 1 17 GLU H . 17 . HN 1 1
256 1 2 1 1 17 GLU QB . 17 . HB# 1 1
257 1 1 1 1 17 GLU H . 17 . HN 1 1
257 1 2 1 1 17 GLU QG . 17 . HG# 1 1
258 1 1 1 1 17 GLU H . 17 . HN 1 1
258 1 2 1 1 18 ARG H . 18 . HN 1 1
259 1 1 1 1 17 GLU HA . 17 . HA 1 1
259 1 2 1 1 18 ARG H . 18 . HN 1 1
260 1 1 1 1 17 GLU HA . 17 . HA 1 1
260 1 2 1 1 19 GLU H . 19 . HN 1 1
261 1 1 1 1 17 GLU QB . 17 . HB# 1 1
261 1 2 1 1 18 ARG H . 18 . HN 1 1
262 1 1 1 1 17 GLU QG . 17 . HG# 1 1
262 1 2 1 1 18 ARG H . 18 . HN 1 1
263 1 1 1 1 18 ARG H . 18 . HN 1 1
263 1 2 1 1 18 ARG QB . 18 . HB* 1 1
264 1 1 1 1 18 ARG H . 18 . HN 1 1
264 1 2 1 1 19 GLU QB . 19 . HB# 1 1
265 1 1 1 1 18 ARG H . 18 . HN 1 1
265 1 2 1 1 19 GLU QG . 19 . HG# 1 1
266 1 1 1 1 18 ARG H . 18 . HN 1 1
266 1 2 1 1 20 LEU H . 20 . HN 1 1
267 1 1 1 1 18 ARG HA . 18 . HA 1 1
267 1 2 1 1 18 ARG QD . 18 . HD* 1 1
268 1 1 1 1 18 ARG HA . 18 . HA 1 1
268 1 2 1 1 19 GLU H . 19 . HN 1 1
269 1 1 1 1 18 ARG QB . 18 . HB# 1 1
269 1 2 1 1 19 GLU H . 19 . HN 1 1
270 1 1 1 1 18 ARG QB . 18 . HB# 1 1
270 1 2 1 1 19 GLU QG . 19 . HG# 1 1
271 1 1 1 1 18 ARG QD . 18 . HD# 1 1
271 1 2 1 1 19 GLU QG . 19 . HG# 1 1
272 1 1 1 1 19 GLU H . 19 . HN 1 1
272 1 2 1 1 19 GLU QB . 19 . HB* 1 1
273 1 1 1 1 19 GLU H . 19 . HN 1 1
273 1 2 1 1 19 GLU QG . 19 . HG# 1 1
274 1 1 1 1 19 GLU H . 19 . HN 1 1
274 1 2 1 1 20 LEU H . 20 . HN 1 1
275 1 1 1 1 19 GLU H . 19 . HN 1 1
275 1 2 1 1 20 LEU HA . 20 . HA 1 1
276 1 1 1 1 19 GLU H . 19 . HN 1 1
276 1 2 1 1 21 VAL H . 21 . HN 1 1
277 1 1 1 1 19 GLU HA . 19 . HA 1 1
277 1 2 1 1 19 GLU QG . 19 . HG* 1 1
278 1 1 1 1 19 GLU HA . 19 . HA 1 1
278 1 2 1 1 20 LEU H . 20 . HN 1 1
279 1 1 1 1 19 GLU HA . 19 . HA 1 1
279 1 2 1 1 21 VAL H . 21 . HN 1 1
280 1 1 1 1 19 GLU HA . 19 . HA 1 1
280 1 2 1 1 23 PRO QD . 23 . HD# 1 1
281 1 1 1 1 19 GLU QB . 19 . HB# 1 1
281 1 2 1 1 20 LEU H . 20 . HN 1 1
282 1 1 1 1 19 GLU QG . 19 . HG# 1 1
282 1 2 1 1 20 LEU H . 20 . HN 1 1
283 1 1 1 1 19 GLU QG . 19 . HG# 1 1
283 1 2 1 1 20 LEU QB . 20 . HB# 1 1
284 1 1 1 1 19 GLU QG . 19 . HG# 1 1
284 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
285 1 1 1 1 19 GLU QG . 19 . HG# 1 1
285 1 2 1 1 20 LEU HG . 20 . HG 1 1
286 1 1 1 1 20 LEU H . 20 . HN 1 1
286 1 2 1 1 20 LEU HA . 20 . HA 1 1
287 1 1 1 1 20 LEU H . 20 . HN 1 1
287 1 2 1 1 20 LEU QB . 20 . HB* 1 1
288 1 1 1 1 20 LEU H . 20 . HN 1 1
288 1 2 1 1 21 VAL H . 21 . HN 1 1
289 1 1 1 1 20 LEU H . 20 . HN 1 1
289 1 2 1 1 21 VAL HA . 21 . HA 1 1
290 1 1 1 1 20 LEU H . 20 . HN 1 1
290 1 2 1 1 21 VAL HB . 21 . HB 1 1
291 1 1 1 1 20 LEU H . 20 . HN 1 1
291 1 2 1 1 22 GLU H . 22 . HN 1 1
292 1 1 1 1 20 LEU HA . 20 . HA 1 1
292 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
293 1 1 1 1 20 LEU HA . 20 . HA 1 1
293 1 2 1 1 21 VAL H . 21 . HN 1 1
294 1 1 1 1 20 LEU HA . 20 . HA 1 1
294 1 2 1 1 22 GLU H . 22 . HN 1 1
295 1 1 1 1 20 LEU HA . 20 . HA 1 1
295 1 2 1 1 23 PRO QD . 23 . HD# 1 1
296 1 1 1 1 20 LEU QB . 20 . HB# 1 1
296 1 2 1 1 21 VAL H . 21 . HN 1 1
297 1 1 1 1 20 LEU HG . 20 . HG 1 1
297 1 2 1 1 21 VAL H . 21 . HN 1 1
298 1 1 1 1 21 VAL H . 21 . HN 1 1
298 1 2 1 1 21 VAL HB . 21 . HB 1 1
299 1 1 1 1 21 VAL H . 21 . HN 1 1
299 1 2 1 1 21 VAL QG . 21 . HG* 1 1
300 1 1 1 1 21 VAL H . 21 . HN 1 1
300 1 2 1 1 22 GLU H . 22 . HN 1 1
301 1 1 1 1 21 VAL H . 21 . HN 1 1
301 1 2 1 1 22 GLU HA . 22 . HA 1 1
302 1 1 1 1 21 VAL H . 21 . HN 1 1
302 1 2 1 1 22 GLU QB . 22 . HB# 1 1
303 1 1 1 1 21 VAL H . 21 . HN 1 1
303 1 2 1 1 22 GLU QG . 22 . HG# 1 1
304 1 1 1 1 21 VAL HA . 21 . HA 1 1
304 1 2 1 1 22 GLU H . 22 . HN 1 1
305 1 1 1 1 21 VAL HA . 21 . HA 1 1
305 1 2 1 1 22 GLU QG . 22 . HG# 1 1
306 1 1 1 1 21 VAL HB . 21 . HB 1 1
306 1 2 1 1 22 GLU H . 22 . HN 1 1
307 1 1 1 1 21 VAL QG . 21 . HG# 1 1
307 1 2 1 1 22 GLU H . 22 . HN 1 1
308 1 1 1 1 21 VAL QG . 21 . HG# 1 1
308 1 2 1 1 22 GLU HA . 22 . HA 1 1
309 1 1 1 1 22 GLU H . 22 . HN 1 1
309 1 2 1 1 22 GLU QB . 22 . HB* 1 1
310 1 1 1 1 22 GLU H . 22 . HN 1 1
310 1 2 1 1 22 GLU QG . 22 . HG* 1 1
311 1 1 1 1 22 GLU H . 22 . HN 1 1
311 1 2 1 1 23 PRO HA . 23 . HA 1 1
312 1 1 1 1 22 GLU H . 22 . HN 1 1
312 1 2 1 1 23 PRO QD . 23 . HD# 1 1
313 1 1 1 1 22 GLU H . 22 . HN 1 1
313 1 2 1 1 24 LEU H . 24 . HN 1 1
314 1 1 1 1 22 GLU H . 22 . HN 1 1
314 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
315 1 1 1 1 22 GLU H . 22 . HN 1 1
315 1 2 1 1 25 THR MG . 25 . HG2# 1 1
316 1 1 1 1 22 GLU HA . 22 . HA 1 1
316 1 2 1 1 23 PRO QB . 23 . HB# 1 1
317 1 1 1 1 22 GLU HA . 22 . HA 1 1
317 1 2 1 1 23 PRO QD . 23 . HD# 1 1
318 1 1 1 1 22 GLU HA . 22 . HA 1 1
318 1 2 1 1 23 PRO QG . 23 . HG# 1 1
319 1 1 1 1 22 GLU HA . 22 . HA 1 1
319 1 2 1 1 24 LEU H . 24 . HN 1 1
320 1 1 1 1 22 GLU HA . 22 . HA 1 1
320 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
321 1 1 1 1 22 GLU QB . 22 . HB# 1 1
321 1 2 1 1 23 PRO QD . 23 . HD# 1 1
322 1 1 1 1 22 GLU QG . 22 . HG# 1 1
322 1 2 1 1 23 PRO QD . 23 . HD# 1 1
323 1 1 1 1 23 PRO HA . 23 . HA 1 1
323 1 2 1 1 23 PRO QD . 23 . HD* 1 1
324 1 1 1 1 23 PRO HA . 23 . HA 1 1
324 1 2 1 1 24 LEU H . 24 . HN 1 1
325 1 1 1 1 23 PRO HA . 23 . HA 1 1
325 1 2 1 1 25 THR H . 25 . HN 1 1
326 1 1 1 1 23 PRO QB . 23 . HB# 1 1
326 1 2 1 1 24 LEU H . 24 . HN 1 1
327 1 1 1 1 23 PRO QB . 23 . HB# 1 1
327 1 2 1 1 25 THR H . 25 . HN 1 1
328 1 1 1 1 23 PRO QB . 23 . HB# 1 1
328 1 2 1 1 25 THR MG . 25 . HG2# 1 1
329 1 1 1 1 23 PRO QD . 23 . HD# 1 1
329 1 2 1 1 24 LEU H . 24 . HN 1 1
330 1 1 1 1 23 PRO QD . 23 . HD# 1 1
330 1 2 1 1 24 LEU HA . 24 . HA 1 1
331 1 1 1 1 23 PRO QD . 23 . HD# 1 1
331 1 2 1 1 24 LEU QB . 24 . HB# 1 1
332 1 1 1 1 24 LEU H . 24 . HN 1 1
332 1 2 1 1 24 LEU QB . 24 . HB* 1 1
333 1 1 1 1 24 LEU H . 24 . HN 1 1
333 1 2 1 1 24 LEU HG . 24 . HG 1 1
334 1 1 1 1 24 LEU H . 24 . HN 1 1
334 1 2 1 1 25 THR H . 25 . HN 1 1
335 1 1 1 1 24 LEU H . 24 . HN 1 1
335 1 2 1 1 25 THR HB . 25 . HB 1 1
336 1 1 1 1 24 LEU HA . 24 . HA 1 1
336 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
337 1 1 1 1 24 LEU HA . 24 . HA 1 1
337 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
338 1 1 1 1 24 LEU HA . 24 . HA 1 1
338 1 2 1 1 25 THR H . 25 . HN 1 1
339 1 1 1 1 24 LEU HA . 24 . HA 1 1
339 1 2 1 1 25 THR HA . 25 . HA 1 1
340 1 1 1 1 24 LEU HA . 24 . HA 1 1
340 1 2 1 1 25 THR MG . 25 . HG2# 1 1
341 1 1 1 1 24 LEU HA . 24 . HA 1 1
341 1 2 1 1 26 PRO QD . 26 . HD# 1 1
342 1 1 1 1 24 LEU QB . 24 . HB# 1 1
342 1 2 1 1 25 THR H . 25 . HN 1 1
343 1 1 1 1 24 LEU QB . 24 . HB# 1 1
343 1 2 1 1 25 THR HB . 25 . HB 1 1
344 1 1 1 1 24 LEU QB . 24 . HB# 1 1
344 1 2 1 1 25 THR MG . 25 . HG2# 1 1
345 1 1 1 1 24 LEU QB . 24 . HB# 1 1
345 1 2 1 1 28 GLY H . 28 . HN 1 1
346 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
346 1 2 1 1 25 THR HA . 25 . HA 1 1
347 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
347 1 2 1 1 25 THR MG . 25 . HG2# 1 1
348 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
348 1 2 1 1 25 THR HB . 25 . HB 1 1
349 1 1 1 1 25 THR H . 25 . HN 1 1
349 1 2 1 1 25 THR HB . 25 . HB 1 1
350 1 1 1 1 25 THR H . 25 . HN 1 1
350 1 2 1 1 25 THR MG . 25 . HG2* 1 1
351 1 1 1 1 25 THR H . 25 . HN 1 1
351 1 2 1 1 26 PRO HA . 26 . HA 1 1
352 1 1 1 1 25 THR H . 25 . HN 1 1
352 1 2 1 1 26 PRO QD . 26 . HD# 1 1
353 1 1 1 1 25 THR H . 25 . HN 1 1
353 1 2 1 1 27 SER H . 27 . HN 1 1
354 1 1 1 1 25 THR HA . 25 . HA 1 1
354 1 2 1 1 25 THR HB . 25 . HB 1 1
355 1 1 1 1 25 THR HA . 25 . HA 1 1
355 1 2 1 1 25 THR MG . 25 . HG2* 1 1
356 1 1 1 1 25 THR HA . 25 . HA 1 1
356 1 2 1 1 26 PRO HA . 26 . HA 1 1
357 1 1 1 1 25 THR HA . 25 . HA 1 1
357 1 2 1 1 26 PRO QB . 26 . HB# 1 1
358 1 1 1 1 25 THR HA . 25 . HA 1 1
358 1 2 1 1 26 PRO QD . 26 . HD# 1 1
359 1 1 1 1 25 THR HA . 25 . HA 1 1
359 1 2 1 1 26 PRO QG . 26 . HG# 1 1
360 1 1 1 1 25 THR HA . 25 . HA 1 1
360 1 2 1 1 27 SER H . 27 . HN 1 1
361 1 1 1 1 25 THR HB . 25 . HB 1 1
361 1 2 1 1 26 PRO HA . 26 . HA 1 1
362 1 1 1 1 25 THR HB . 25 . HB 1 1
362 1 2 1 1 26 PRO QB . 26 . HB# 1 1
363 1 1 1 1 25 THR HB . 25 . HB 1 1
363 1 2 1 1 26 PRO QD . 26 . HD# 1 1
364 1 1 1 1 25 THR HB . 25 . HB 1 1
364 1 2 1 1 26 PRO QG . 26 . HG# 1 1
365 1 1 1 1 25 THR HB . 25 . HB 1 1
365 1 2 1 1 27 SER QB . 27 . HB# 1 1
366 1 1 1 1 25 THR HB . 25 . HB 1 1
366 1 2 1 1 28 GLY QA . 28 . HA# 1 1
367 1 1 1 1 25 THR MG . 25 . HG2# 1 1
367 1 2 1 1 26 PRO QD . 26 . HD# 1 1
368 1 1 1 1 25 THR MG . 25 . HG2# 1 1
368 1 2 1 1 26 PRO QG . 26 . HG# 1 1
369 1 1 1 1 25 THR MG . 25 . HG2# 1 1
369 1 2 1 1 27 SER H . 27 . HN 1 1
370 1 1 1 1 25 THR MG . 25 . HG2# 1 1
370 1 2 1 1 28 GLY QA . 28 . HA# 1 1
371 1 1 1 1 26 PRO HA . 26 . HA 1 1
371 1 2 1 1 26 PRO QD . 26 . HD* 1 1
372 1 1 1 1 26 PRO HA . 26 . HA 1 1
372 1 2 1 1 27 SER H . 27 . HN 1 1
373 1 1 1 1 26 PRO HA . 26 . HA 1 1
373 1 2 1 1 28 GLY H . 28 . HN 1 1
374 1 1 1 1 26 PRO QB . 26 . HB# 1 1
374 1 2 1 1 27 SER H . 27 . HN 1 1
375 1 1 1 1 26 PRO QB . 26 . HB# 1 1
375 1 2 1 1 28 GLY H . 28 . HN 1 1
376 1 1 1 1 26 PRO QD . 26 . HD# 1 1
376 1 2 1 1 27 SER H . 27 . HN 1 1
377 1 1 1 1 26 PRO QD . 26 . HD# 1 1
377 1 2 1 1 27 SER QB . 27 . HB# 1 1
378 1 1 1 1 26 PRO QG . 26 . HG# 1 1
378 1 2 1 1 27 SER H . 27 . HN 1 1
379 1 1 1 1 27 SER H . 27 . HN 1 1
379 1 2 1 1 27 SER QB . 27 . HB# 1 1
380 1 1 1 1 27 SER H . 27 . HN 1 1
380 1 2 1 1 28 GLY QA . 28 . HA# 1 1
381 1 1 1 1 27 SER HA . 27 . HA 1 1
381 1 2 1 1 28 GLY H . 28 . HN 1 1
382 1 1 1 1 27 SER QB . 27 . HB# 1 1
382 1 2 1 1 28 GLY H . 28 . HN 1 1
383 1 1 1 1 28 GLY H . 28 . HN 1 1
383 1 2 1 1 29 GLU H . 29 . HN 1 1
384 1 1 1 1 28 GLY H . 28 . HN 1 1
384 1 2 1 1 29 GLU HA . 29 . HA 1 1
385 1 1 1 1 28 GLY H . 28 . HN 1 1
385 1 2 1 1 30 ALA H . 30 . HN 1 1
386 1 1 1 1 28 GLY H . 28 . HN 1 1
386 1 2 1 1 32 ASN H . 32 . HN 1 1
387 1 1 1 1 28 GLY QA . 28 . HA# 1 1
387 1 2 1 1 29 GLU H . 29 . HN 1 1
388 1 1 1 1 28 GLY QA . 28 . HA# 1 1
388 1 2 1 1 29 GLU HA . 29 . HA 1 1
389 1 1 1 1 28 GLY QA . 28 . HA# 1 1
389 1 2 1 1 29 GLU QB . 29 . HB# 1 1
390 1 1 1 1 28 GLY QA . 28 . HA# 1 1
390 1 2 1 1 29 GLU QG . 29 . HG# 1 1
391 1 1 1 1 28 GLY QA . 28 . HA# 1 1
391 1 2 1 1 30 ALA H . 30 . HN 1 1
392 1 1 1 1 29 GLU H . 29 . HN 1 1
392 1 2 1 1 29 GLU QB . 29 . HB* 1 1
393 1 1 1 1 29 GLU H . 29 . HN 1 1
393 1 2 1 1 29 GLU QG . 29 . HG* 1 1
394 1 1 1 1 29 GLU H . 29 . HN 1 1
394 1 2 1 1 30 ALA H . 30 . HN 1 1
395 1 1 1 1 29 GLU H . 29 . HN 1 1
395 1 2 1 1 30 ALA MB . 30 . HB# 1 1
396 1 1 1 1 29 GLU HA . 29 . HA 1 1
396 1 2 1 1 29 GLU QG . 29 . HG* 1 1
397 1 1 1 1 29 GLU HA . 29 . HA 1 1
397 1 2 1 1 30 ALA H . 30 . HN 1 1
398 1 1 1 1 29 GLU HA . 29 . HA 1 1
398 1 2 1 1 30 ALA HA . 30 . HA 1 1
399 1 1 1 1 29 GLU QB . 29 . HB# 1 1
399 1 2 1 1 30 ALA MB . 30 . HB# 1 1
400 1 1 1 1 29 GLU QB . 29 . HB# 1 1
400 1 2 1 1 31 PRO QD . 31 . HD# 1 1
401 1 1 1 1 30 ALA H . 30 . HN 1 1
401 1 2 1 1 30 ALA MB . 30 . HB* 1 1
402 1 1 1 1 30 ALA H . 30 . HN 1 1
402 1 2 1 1 31 PRO QD . 31 . HD# 1 1
403 1 1 1 1 30 ALA H . 30 . HN 1 1
403 1 2 1 1 32 ASN H . 32 . HN 1 1
404 1 1 1 1 30 ALA H . 30 . HN 1 1
404 1 2 1 1 33 GLN H . 33 . HN 1 1
405 1 1 1 1 30 ALA H . 30 . HN 1 1
405 1 2 1 1 33 GLN HA . 33 . HA 1 1
406 1 1 1 1 30 ALA H . 30 . HN 1 1
406 1 2 1 1 33 GLN QB . 33 . HB# 1 1
407 1 1 1 1 30 ALA H . 30 . HN 1 1
407 1 2 1 1 33 GLN QG . 33 . HG# 1 1
408 1 1 1 1 30 ALA H . 30 . HN 1 1
408 1 2 1 1 34 ALA H . 34 . HN 1 1
409 1 1 1 1 30 ALA HA . 30 . HA 1 1
409 1 2 1 1 31 PRO HA . 31 . HA 1 1
410 1 1 1 1 30 ALA HA . 30 . HA 1 1
410 1 2 1 1 31 PRO QB . 31 . HB# 1 1
411 1 1 1 1 30 ALA HA . 30 . HA 1 1
411 1 2 1 1 31 PRO QD . 31 . HD# 1 1
412 1 1 1 1 30 ALA HA . 30 . HA 1 1
412 1 2 1 1 31 PRO QG . 31 . HG# 1 1
413 1 1 1 1 30 ALA HA . 30 . HA 1 1
413 1 2 1 1 32 ASN H . 32 . HN 1 1
414 1 1 1 1 30 ALA HA . 30 . HA 1 1
414 1 2 1 1 33 GLN QB . 33 . HB# 1 1
415 1 1 1 1 30 ALA HA . 30 . HA 1 1
415 1 2 1 1 33 GLN QG . 33 . HG# 1 1
416 1 1 1 1 30 ALA MB . 30 . HB# 1 1
416 1 2 1 1 31 PRO QD . 31 . HD# 1 1
417 1 1 1 1 30 ALA MB . 30 . HB# 1 1
417 1 2 1 1 31 PRO QG . 31 . HG# 1 1
418 1 1 1 1 30 ALA MB . 30 . HB# 1 1
418 1 2 1 1 32 ASN H . 32 . HN 1 1
419 1 1 1 1 30 ALA MB . 30 . HB# 1 1
419 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
420 1 1 1 1 30 ALA MB . 30 . HB# 1 1
420 1 2 1 1 33 GLN QG . 33 . HG# 1 1
421 1 1 1 1 31 PRO HA . 31 . HA 1 1
421 1 2 1 1 31 PRO QD . 31 . HD* 1 1
422 1 1 1 1 31 PRO HA . 31 . HA 1 1
422 1 2 1 1 32 ASN H . 32 . HN 1 1
423 1 1 1 1 31 PRO HA . 31 . HA 1 1
423 1 2 1 1 32 ASN QB . 32 . HB# 1 1
424 1 1 1 1 31 PRO HA . 31 . HA 1 1
424 1 2 1 1 33 GLN H . 33 . HN 1 1
425 1 1 1 1 31 PRO HA . 31 . HA 1 1
425 1 2 1 1 34 ALA H . 34 . HN 1 1
426 1 1 1 1 31 PRO HA . 31 . HA 1 1
426 1 2 1 1 34 ALA MB . 34 . HB# 1 1
427 1 1 1 1 31 PRO HA . 31 . HA 1 1
427 1 2 1 1 35 LEU H . 35 . HN 1 1
428 1 1 1 1 31 PRO HA . 31 . HA 1 1
428 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
429 1 1 1 1 31 PRO QB . 31 . HB# 1 1
429 1 2 1 1 32 ASN H . 32 . HN 1 1
430 1 1 1 1 31 PRO QB . 31 . HB# 1 1
430 1 2 1 1 32 ASN HA . 32 . HA 1 1
431 1 1 1 1 31 PRO QB . 31 . HB# 1 1
431 1 2 1 1 32 ASN QB . 32 . HB# 1 1
432 1 1 1 1 31 PRO QB . 31 . HB# 1 1
432 1 2 1 1 33 GLN H . 33 . HN 1 1
433 1 1 1 1 31 PRO QB . 31 . HB# 1 1
433 1 2 1 1 34 ALA MB . 34 . HB# 1 1
434 1 1 1 1 31 PRO QB . 31 . HB# 1 1
434 1 2 1 1 35 LEU H . 35 . HN 1 1
435 1 1 1 1 31 PRO QD . 31 . HD# 1 1
435 1 2 1 1 32 ASN H . 32 . HN 1 1
436 1 1 1 1 31 PRO QD . 31 . HD# 1 1
436 1 2 1 1 32 ASN QB . 32 . HB# 1 1
437 1 1 1 1 31 PRO QD . 31 . HD# 1 1
437 1 2 1 1 33 GLN H . 33 . HN 1 1
438 1 1 1 1 31 PRO QG . 31 . HG# 1 1
438 1 2 1 1 32 ASN H . 32 . HN 1 1
439 1 1 1 1 31 PRO QG . 31 . HG# 1 1
439 1 2 1 1 32 ASN HA . 32 . HA 1 1
440 1 1 1 1 31 PRO QG . 31 . HG# 1 1
440 1 2 1 1 32 ASN QB . 32 . HB# 1 1
441 1 1 1 1 32 ASN H . 32 . HN 1 1
441 1 2 1 1 32 ASN QB . 32 . HB* 1 1
442 1 1 1 1 32 ASN H . 32 . HN 1 1
442 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
443 1 1 1 1 32 ASN H . 32 . HN 1 1
443 1 2 1 1 33 GLN H . 33 . HN 1 1
444 1 1 1 1 32 ASN H . 32 . HN 1 1
444 1 2 1 1 33 GLN HA . 33 . HA 1 1
445 1 1 1 1 32 ASN H . 32 . HN 1 1
445 1 2 1 1 33 GLN QB . 33 . HB# 1 1
446 1 1 1 1 32 ASN H . 32 . HN 1 1
446 1 2 1 1 33 GLN QG . 33 . HG# 1 1
447 1 1 1 1 32 ASN H . 32 . HN 1 1
447 1 2 1 1 34 ALA H . 34 . HN 1 1
448 1 1 1 1 32 ASN H . 32 . HN 1 1
448 1 2 1 1 34 ALA MB . 34 . HB# 1 1
449 1 1 1 1 32 ASN H . 32 . HN 1 1
449 1 2 1 1 35 LEU H . 35 . HN 1 1
450 1 1 1 1 32 ASN H . 32 . HN 1 1
450 1 2 1 1 35 LEU QB . 35 . HB# 1 1
451 1 1 1 1 32 ASN H . 32 . HN 1 1
451 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
452 1 1 1 1 32 ASN H . 32 . HN 1 1
452 1 2 1 1 36 LEU H . 36 . HN 1 1
453 1 1 1 1 32 ASN HA . 32 . HA 1 1
453 1 2 1 1 32 ASN QD . 32 . HD2* 1 1
454 1 1 1 1 32 ASN HA . 32 . HA 1 1
454 1 2 1 1 33 GLN H . 33 . HN 1 1
455 1 1 1 1 32 ASN HA . 32 . HA 1 1
455 1 2 1 1 33 GLN QG . 33 . HG# 1 1
456 1 1 1 1 32 ASN HA . 32 . HA 1 1
456 1 2 1 1 34 ALA H . 34 . HN 1 1
457 1 1 1 1 32 ASN HA . 32 . HA 1 1
457 1 2 1 1 35 LEU H . 35 . HN 1 1
458 1 1 1 1 32 ASN HA . 32 . HA 1 1
458 1 2 1 1 35 LEU QB . 35 . HB# 1 1
459 1 1 1 1 32 ASN HA . 32 . HA 1 1
459 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
460 1 1 1 1 32 ASN HA . 32 . HA 1 1
460 1 2 1 1 36 LEU H . 36 . HN 1 1
461 1 1 1 1 32 ASN QB . 32 . HB# 1 1
461 1 2 1 1 33 GLN H . 33 . HN 1 1
462 1 1 1 1 32 ASN QB . 32 . HB# 1 1
462 1 2 1 1 33 GLN HA . 33 . HA 1 1
463 1 1 1 1 32 ASN QB . 32 . HB# 1 1
463 1 2 1 1 33 GLN QB . 33 . HB# 1 1
464 1 1 1 1 32 ASN QB . 32 . HB# 1 1
464 1 2 1 1 33 GLN QG . 33 . HG# 1 1
465 1 1 1 1 32 ASN QB . 32 . HB# 1 1
465 1 2 1 1 34 ALA H . 34 . HN 1 1
466 1 1 1 1 32 ASN QB . 32 . HB# 1 1
466 1 2 1 1 34 ALA MB . 34 . HB# 1 1
467 1 1 1 1 32 ASN QB . 32 . HB# 1 1
467 1 2 1 1 35 LEU H . 35 . HN 1 1
468 1 1 1 1 32 ASN QB . 32 . HB# 1 1
468 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
469 1 1 1 1 32 ASN QB . 32 . HB# 1 1
469 1 2 1 1 35 LEU HG . 35 . HG 1 1
470 1 1 1 1 32 ASN QB . 32 . HB# 1 1
470 1 2 1 1 36 LEU QB . 36 . HB# 1 1
471 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
471 1 2 1 1 33 GLN QG . 33 . HG# 1 1
472 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
472 1 2 1 1 34 ALA H . 34 . HN 1 1
473 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
473 1 2 1 1 34 ALA MB . 34 . HB# 1 1
474 1 1 1 1 33 GLN H . 33 . HN 1 1
474 1 2 1 1 33 GLN HA . 33 . HA 1 1
475 1 1 1 1 33 GLN H . 33 . HN 1 1
475 1 2 1 1 33 GLN QB . 33 . HB* 1 1
476 1 1 1 1 33 GLN H . 33 . HN 1 1
476 1 2 1 1 33 GLN QE . 33 . HE2# 1 1
477 1 1 1 1 33 GLN H . 33 . HN 1 1
477 1 2 1 1 33 GLN QG . 33 . HG# 1 1
478 1 1 1 1 33 GLN H . 33 . HN 1 1
478 1 2 1 1 34 ALA H . 34 . HN 1 1
479 1 1 1 1 33 GLN H . 33 . HN 1 1
479 1 2 1 1 34 ALA MB . 34 . HB# 1 1
480 1 1 1 1 33 GLN H . 33 . HN 1 1
480 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
481 1 1 1 1 33 GLN H . 33 . HN 1 1
481 1 2 1 1 36 LEU QB . 36 . HB# 1 1
482 1 1 1 1 33 GLN HA . 33 . HA 1 1
482 1 2 1 1 33 GLN QE . 33 . HE2* 1 1
483 1 1 1 1 33 GLN HA . 33 . HA 1 1
483 1 2 1 1 33 GLN QG . 33 . HG* 1 1
484 1 1 1 1 33 GLN HA . 33 . HA 1 1
484 1 2 1 1 34 ALA H . 34 . HN 1 1
485 1 1 1 1 33 GLN HA . 33 . HA 1 1
485 1 2 1 1 35 LEU H . 35 . HN 1 1
486 1 1 1 1 33 GLN HA . 33 . HA 1 1
486 1 2 1 1 36 LEU H . 36 . HN 1 1
487 1 1 1 1 33 GLN HA . 33 . HA 1 1
487 1 2 1 1 36 LEU QB . 36 . HB# 1 1
488 1 1 1 1 33 GLN HA . 33 . HA 1 1
488 1 2 1 1 37 ARG H . 37 . HN 1 1
489 1 1 1 1 33 GLN QB . 33 . HB* 1 1
489 1 2 1 1 33 GLN QE . 33 . HE2* 1 1
490 1 1 1 1 33 GLN QB . 33 . HB# 1 1
490 1 2 1 1 34 ALA H . 34 . HN 1 1
491 1 1 1 1 33 GLN QB . 33 . HB# 1 1
491 1 2 1 1 34 ALA HA . 34 . HA 1 1
492 1 1 1 1 33 GLN QB . 33 . HB# 1 1
492 1 2 1 1 36 LEU HA . 36 . HA 1 1
493 1 1 1 1 33 GLN QG . 33 . HG# 1 1
493 1 2 1 1 34 ALA H . 34 . HN 1 1
494 1 1 1 1 33 GLN QG . 33 . HG# 1 1
494 1 2 1 1 34 ALA HA . 34 . HA 1 1
495 1 1 1 1 33 GLN QG . 33 . HG# 1 1
495 1 2 1 1 34 ALA MB . 34 . HB# 1 1
496 1 1 1 1 34 ALA H . 34 . HN 1 1
496 1 2 1 1 34 ALA HA . 34 . HA 1 1
497 1 1 1 1 34 ALA H . 34 . HN 1 1
497 1 2 1 1 34 ALA MB . 34 . HB* 1 1
498 1 1 1 1 34 ALA H . 34 . HN 1 1
498 1 2 1 1 35 LEU H . 35 . HN 1 1
499 1 1 1 1 34 ALA H . 34 . HN 1 1
499 1 2 1 1 36 LEU H . 36 . HN 1 1
500 1 1 1 1 34 ALA H . 34 . HN 1 1
500 1 2 1 1 38 ILE H . 38 . HN 1 1
501 1 1 1 1 34 ALA HA . 34 . HA 1 1
501 1 2 1 1 35 LEU H . 35 . HN 1 1
502 1 1 1 1 34 ALA HA . 34 . HA 1 1
502 1 2 1 1 37 ARG H . 37 . HN 1 1
503 1 1 1 1 34 ALA HA . 34 . HA 1 1
503 1 2 1 1 38 ILE H . 38 . HN 1 1
504 1 1 1 1 34 ALA MB . 34 . HB# 1 1
504 1 2 1 1 35 LEU H . 35 . HN 1 1
505 1 1 1 1 34 ALA MB . 34 . HB# 1 1
505 1 2 1 1 35 LEU HA . 35 . HA 1 1
506 1 1 1 1 34 ALA MB . 34 . HB# 1 1
506 1 2 1 1 35 LEU QB . 35 . HB# 1 1
507 1 1 1 1 34 ALA MB . 34 . HB# 1 1
507 1 2 1 1 35 LEU HG . 35 . HG 1 1
508 1 1 1 1 34 ALA MB . 34 . HB# 1 1
508 1 2 1 1 36 LEU H . 36 . HN 1 1
509 1 1 1 1 34 ALA MB . 34 . HB# 1 1
509 1 2 1 1 36 LEU QB . 36 . HB# 1 1
510 1 1 1 1 34 ALA MB . 34 . HB# 1 1
510 1 2 1 1 38 ILE H . 38 . HN 1 1
511 1 1 1 1 34 ALA MB . 34 . HB# 1 1
511 1 2 1 1 38 ILE HB . 38 . HB 1 1
512 1 1 1 1 35 LEU H . 35 . HN 1 1
512 1 2 1 1 35 LEU QB . 35 . HB* 1 1
513 1 1 1 1 35 LEU H . 35 . HN 1 1
513 1 2 1 1 35 LEU HG . 35 . HG 1 1
514 1 1 1 1 35 LEU H . 35 . HN 1 1
514 1 2 1 1 36 LEU H . 36 . HN 1 1
515 1 1 1 1 35 LEU H . 35 . HN 1 1
515 1 2 1 1 36 LEU QB . 36 . HB# 1 1
516 1 1 1 1 35 LEU HA . 35 . HA 1 1
516 1 2 1 1 35 LEU HG . 35 . HG 1 1
517 1 1 1 1 35 LEU HA . 35 . HA 1 1
517 1 2 1 1 38 ILE H . 38 . HN 1 1
518 1 1 1 1 35 LEU HA . 35 . HA 1 1
518 1 2 1 1 38 ILE HA . 38 . HA 1 1
519 1 1 1 1 35 LEU HA . 35 . HA 1 1
519 1 2 1 1 38 ILE HB . 38 . HB 1 1
520 1 1 1 1 35 LEU HA . 35 . HA 1 1
520 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
521 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
521 1 2 1 1 40 LYS QE . 40 . HE# 1 1
522 1 1 1 1 36 LEU H . 36 . HN 1 1
522 1 2 1 1 36 LEU HA . 36 . HA 1 1
523 1 1 1 1 36 LEU H . 36 . HN 1 1
523 1 2 1 1 36 LEU QB . 36 . HB# 1 1
524 1 1 1 1 36 LEU H . 36 . HN 1 1
524 1 2 1 1 38 ILE H . 38 . HN 1 1
525 1 1 1 1 36 LEU H . 36 . HN 1 1
525 1 2 1 1 38 ILE HA . 38 . HA 1 1
526 1 1 1 1 36 LEU HA . 36 . HA 1 1
526 1 2 1 1 37 ARG H . 37 . HN 1 1
527 1 1 1 1 36 LEU HA . 36 . HA 1 1
527 1 2 1 1 39 LEU H . 39 . HN 1 1
528 1 1 1 1 36 LEU HA . 36 . HA 1 1
528 1 2 1 1 40 LYS H . 40 . HN 1 1
529 1 1 1 1 36 LEU QB . 36 . HB# 1 1
529 1 2 1 1 37 ARG H . 37 . HN 1 1
530 1 1 1 1 37 ARG H . 37 . HN 1 1
530 1 2 1 1 37 ARG QB . 37 . HB* 1 1
531 1 1 1 1 37 ARG H . 37 . HN 1 1
531 1 2 1 1 37 ARG QD . 37 . HD# 1 1
532 1 1 1 1 37 ARG H . 37 . HN 1 1
532 1 2 1 1 38 ILE H . 38 . HN 1 1
533 1 1 1 1 37 ARG H . 37 . HN 1 1
533 1 2 1 1 38 ILE HA . 38 . HA 1 1
534 1 1 1 1 37 ARG H . 37 . HN 1 1
534 1 2 1 1 39 LEU H . 39 . HN 1 1
535 1 1 1 1 37 ARG H . 37 . HN 1 1
535 1 2 1 1 40 LYS H . 40 . HN 1 1
536 1 1 1 1 37 ARG HA . 37 . HA 1 1
536 1 2 1 1 37 ARG QD . 37 . HD* 1 1
537 1 1 1 1 37 ARG HA . 37 . HA 1 1
537 1 2 1 1 37 ARG QG . 37 . HG* 1 1
538 1 1 1 1 37 ARG HA . 37 . HA 1 1
538 1 2 1 1 38 ILE H . 38 . HN 1 1
539 1 1 1 1 37 ARG HA . 37 . HA 1 1
539 1 2 1 1 39 LEU H . 39 . HN 1 1
540 1 1 1 1 37 ARG HA . 37 . HA 1 1
540 1 2 1 1 40 LYS H . 40 . HN 1 1
541 1 1 1 1 37 ARG HA . 37 . HA 1 1
541 1 2 1 1 40 LYS QE . 40 . HE# 1 1
542 1 1 1 1 37 ARG HA . 37 . HA 1 1
542 1 2 1 1 40 LYS QG . 40 . HG# 1 1
543 1 1 1 1 37 ARG HA . 37 . HA 1 1
543 1 2 1 1 41 GLU H . 41 . HN 1 1
544 1 1 1 1 37 ARG HA . 37 . HA 1 1
544 1 2 1 1 41 GLU QB . 41 . HB# 1 1
545 1 1 1 1 37 ARG QB . 37 . HB# 1 1
545 1 2 1 1 38 ILE MD . 38 . HD1# 1 1
546 1 1 1 1 37 ARG QD . 37 . HD# 1 1
546 1 2 1 1 38 ILE H . 38 . HN 1 1
547 1 1 1 1 37 ARG QD . 37 . HD# 1 1
547 1 2 1 1 38 ILE MD . 38 . HD1# 1 1
548 1 1 1 1 37 ARG QG . 37 . HG# 1 1
548 1 2 1 1 38 ILE HA . 38 . HA 1 1
549 1 1 1 1 37 ARG QG . 37 . HG# 1 1
549 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
550 1 1 1 1 37 ARG QG . 37 . HG# 1 1
550 1 2 1 1 40 LYS QE . 40 . HE# 1 1
551 1 1 1 1 37 ARG QG . 37 . HG# 1 1
551 1 2 1 1 41 GLU QG . 41 . HG# 1 1
552 1 1 1 1 38 ILE H . 38 . HN 1 1
552 1 2 1 1 38 ILE HA . 38 . HA 1 1
553 1 1 1 1 38 ILE H . 38 . HN 1 1
553 1 2 1 1 38 ILE HB . 38 . HB 1 1
554 1 1 1 1 38 ILE H . 38 . HN 1 1
554 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
555 1 1 1 1 38 ILE H . 38 . HN 1 1
555 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
556 1 1 1 1 38 ILE H . 38 . HN 1 1
556 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
557 1 1 1 1 38 ILE H . 38 . HN 1 1
557 1 2 1 1 39 LEU H . 39 . HN 1 1
558 1 1 1 1 38 ILE H . 38 . HN 1 1
558 1 2 1 1 40 LYS H . 40 . HN 1 1
559 1 1 1 1 38 ILE H . 38 . HN 1 1
559 1 2 1 1 41 GLU QB . 41 . HB# 1 1
560 1 1 1 1 38 ILE HA . 38 . HA 1 1
560 1 2 1 1 38 ILE HB . 38 . HB 1 1
561 1 1 1 1 38 ILE HA . 38 . HA 1 1
561 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
562 1 1 1 1 38 ILE HA . 38 . HA 1 1
562 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
563 1 1 1 1 38 ILE HA . 38 . HA 1 1
563 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
564 1 1 1 1 38 ILE HA . 38 . HA 1 1
564 1 2 1 1 39 LEU H . 39 . HN 1 1
565 1 1 1 1 38 ILE HA . 38 . HA 1 1
565 1 2 1 1 39 LEU HA . 39 . HA 1 1
566 1 1 1 1 38 ILE HA . 38 . HA 1 1
566 1 2 1 1 40 LYS H . 40 . HN 1 1
567 1 1 1 1 38 ILE HA . 38 . HA 1 1
567 1 2 1 1 41 GLU H . 41 . HN 1 1
568 1 1 1 1 38 ILE HA . 38 . HA 1 1
568 1 2 1 1 41 GLU HA . 41 . HA 1 1
569 1 1 1 1 38 ILE HA . 38 . HA 1 1
569 1 2 1 1 41 GLU QB . 41 . HB# 1 1
570 1 1 1 1 38 ILE HA . 38 . HA 1 1
570 1 2 1 1 41 GLU QG . 41 . HG# 1 1
571 1 1 1 1 38 ILE HA . 38 . HA 1 1
571 1 2 1 1 42 THR H . 42 . HN 1 1
572 1 1 1 1 38 ILE HB . 38 . HB 1 1
572 1 2 1 1 39 LEU H . 39 . HN 1 1
573 1 1 1 1 38 ILE HB . 38 . HB 1 1
573 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
574 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
574 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
575 1 1 1 1 38 ILE QG . 38 . HG1# 1 1
575 1 2 1 1 39 LEU H . 39 . HN 1 1
576 1 1 1 1 38 ILE QG . 38 . HG1# 1 1
576 1 2 1 1 39 LEU HA . 39 . HA 1 1
577 1 1 1 1 38 ILE QG . 38 . HG1# 1 1
577 1 2 1 1 40 LYS H . 40 . HN 1 1
578 1 1 1 1 38 ILE QG . 38 . HG1# 1 1
578 1 2 1 1 40 LYS QD . 40 . HD# 1 1
579 1 1 1 1 38 ILE QG . 38 . HG1# 1 1
579 1 2 1 1 41 GLU H . 41 . HN 1 1
580 1 1 1 1 38 ILE QG . 38 . HG1# 1 1
580 1 2 1 1 41 GLU QG . 41 . HG# 1 1
581 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
581 1 2 1 1 41 GLU QG . 41 . HG# 1 1
582 1 1 1 1 39 LEU H . 39 . HN 1 1
582 1 2 1 1 39 LEU QB . 39 . HB* 1 1
583 1 1 1 1 39 LEU H . 39 . HN 1 1
583 1 2 1 1 39 LEU HG . 39 . HG 1 1
584 1 1 1 1 39 LEU H . 39 . HN 1 1
584 1 2 1 1 40 LYS H . 40 . HN 1 1
585 1 1 1 1 39 LEU H . 39 . HN 1 1
585 1 2 1 1 40 LYS HA . 40 . HA 1 1
586 1 1 1 1 39 LEU H . 39 . HN 1 1
586 1 2 1 1 40 LYS QB . 40 . HB# 1 1
587 1 1 1 1 39 LEU H . 39 . HN 1 1
587 1 2 1 1 40 LYS QG . 40 . HG# 1 1
588 1 1 1 1 39 LEU H . 39 . HN 1 1
588 1 2 1 1 41 GLU H . 41 . HN 1 1
589 1 1 1 1 39 LEU H . 39 . HN 1 1
589 1 2 1 1 42 THR H . 42 . HN 1 1
590 1 1 1 1 39 LEU H . 39 . HN 1 1
590 1 2 1 1 42 THR MG . 42 . HG2# 1 1
591 1 1 1 1 39 LEU H . 39 . HN 1 1
591 1 2 1 1 43 GLU H . 43 . HN 1 1
592 1 1 1 1 39 LEU HA . 39 . HA 1 1
592 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
593 1 1 1 1 39 LEU HA . 39 . HA 1 1
593 1 2 1 1 39 LEU HG . 39 . HG 1 1
594 1 1 1 1 39 LEU HA . 39 . HA 1 1
594 1 2 1 1 40 LYS H . 40 . HN 1 1
595 1 1 1 1 39 LEU HA . 39 . HA 1 1
595 1 2 1 1 41 GLU H . 41 . HN 1 1
596 1 1 1 1 39 LEU HA . 39 . HA 1 1
596 1 2 1 1 42 THR H . 42 . HN 1 1
597 1 1 1 1 39 LEU HA . 39 . HA 1 1
597 1 2 1 1 43 GLU H . 43 . HN 1 1
598 1 1 1 1 39 LEU QB . 39 . HB# 1 1
598 1 2 1 1 40 LYS H . 40 . HN 1 1
599 1 1 1 1 39 LEU QB . 39 . HB# 1 1
599 1 2 1 1 42 THR H . 42 . HN 1 1
600 1 1 1 1 39 LEU QB . 39 . HB# 1 1
600 1 2 1 1 42 THR MG . 42 . HG2# 1 1
601 1 1 1 1 39 LEU QB . 39 . HB# 1 1
601 1 2 1 1 43 GLU QG . 43 . HG# 1 1
602 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
602 1 2 1 1 40 LYS QG . 40 . HG# 1 1
603 1 1 1 1 39 LEU HG . 39 . HG 1 1
603 1 2 1 1 40 LYS H . 40 . HN 1 1
604 1 1 1 1 40 LYS H . 40 . HN 1 1
604 1 2 1 1 40 LYS HA . 40 . HA 1 1
605 1 1 1 1 40 LYS H . 40 . HN 1 1
605 1 2 1 1 40 LYS QB . 40 . HB* 1 1
606 1 1 1 1 40 LYS H . 40 . HN 1 1
606 1 2 1 1 40 LYS QD . 40 . HD* 1 1
607 1 1 1 1 40 LYS H . 40 . HN 1 1
607 1 2 1 1 40 LYS QE . 40 . HE# 1 1
608 1 1 1 1 40 LYS H . 40 . HN 1 1
608 1 2 1 1 40 LYS QG . 40 . HG* 1 1
609 1 1 1 1 40 LYS H . 40 . HN 1 1
609 1 2 1 1 41 GLU H . 41 . HN 1 1
610 1 1 1 1 40 LYS H . 40 . HN 1 1
610 1 2 1 1 41 GLU HA . 41 . HA 1 1
611 1 1 1 1 40 LYS H . 40 . HN 1 1
611 1 2 1 1 41 GLU QB . 41 . HB# 1 1
612 1 1 1 1 40 LYS H . 40 . HN 1 1
612 1 2 1 1 41 GLU QG . 41 . HG# 1 1
613 1 1 1 1 40 LYS H . 40 . HN 1 1
613 1 2 1 1 42 THR H . 42 . HN 1 1
614 1 1 1 1 40 LYS H . 40 . HN 1 1
614 1 2 1 1 42 THR MG . 42 . HG2# 1 1
615 1 1 1 1 40 LYS H . 40 . HN 1 1
615 1 2 1 1 43 GLU H . 43 . HN 1 1
616 1 1 1 1 40 LYS HA . 40 . HA 1 1
616 1 2 1 1 40 LYS QD . 40 . HD* 1 1
617 1 1 1 1 40 LYS HA . 40 . HA 1 1
617 1 2 1 1 40 LYS QE . 40 . HE* 1 1
618 1 1 1 1 40 LYS HA . 40 . HA 1 1
618 1 2 1 1 40 LYS QG . 40 . HG* 1 1
619 1 1 1 1 40 LYS HA . 40 . HA 1 1
619 1 2 1 1 41 GLU H . 41 . HN 1 1
620 1 1 1 1 40 LYS HA . 40 . HA 1 1
620 1 2 1 1 42 THR H . 42 . HN 1 1
621 1 1 1 1 40 LYS HA . 40 . HA 1 1
621 1 2 1 1 44 PHE H . 44 . HN 1 1
622 1 1 1 1 40 LYS QB . 40 . HB* 1 1
622 1 2 1 1 40 LYS QE . 40 . HE* 1 1
623 1 1 1 1 40 LYS QB . 40 . HB# 1 1
623 1 2 1 1 41 GLU H . 41 . HN 1 1
624 1 1 1 1 40 LYS QB . 40 . HB# 1 1
624 1 2 1 1 41 GLU HA . 41 . HA 1 1
625 1 1 1 1 40 LYS QB . 40 . HB# 1 1
625 1 2 1 1 41 GLU QB . 41 . HB# 1 1
626 1 1 1 1 40 LYS QB . 40 . HB# 1 1
626 1 2 1 1 41 GLU QG . 41 . HG# 1 1
627 1 1 1 1 40 LYS QD . 40 . HD# 1 1
627 1 2 1 1 41 GLU QB . 41 . HB# 1 1
628 1 1 1 1 40 LYS QD . 40 . HD# 1 1
628 1 2 1 1 43 GLU QG . 43 . HG# 1 1
629 1 1 1 1 40 LYS QE . 40 . HE# 1 1
629 1 2 1 1 41 GLU QB . 41 . HB# 1 1
630 1 1 1 1 40 LYS QE . 40 . HE# 1 1
630 1 2 1 1 41 GLU QG . 41 . HG# 1 1
631 1 1 1 1 40 LYS QG . 40 . HG# 1 1
631 1 2 1 1 41 GLU H . 41 . HN 1 1
632 1 1 1 1 40 LYS QG . 40 . HG# 1 1
632 1 2 1 1 41 GLU HA . 41 . HA 1 1
633 1 1 1 1 40 LYS QG . 40 . HG# 1 1
633 1 2 1 1 41 GLU QB . 41 . HB# 1 1
634 1 1 1 1 40 LYS QG . 40 . HG# 1 1
634 1 2 1 1 41 GLU QG . 41 . HG# 1 1
635 1 1 1 1 41 GLU H . 41 . HN 1 1
635 1 2 1 1 41 GLU QB . 41 . HB* 1 1
636 1 1 1 1 41 GLU H . 41 . HN 1 1
636 1 2 1 1 41 GLU QG . 41 . HG* 1 1
637 1 1 1 1 41 GLU H . 41 . HN 1 1
637 1 2 1 1 42 THR H . 42 . HN 1 1
638 1 1 1 1 41 GLU H . 41 . HN 1 1
638 1 2 1 1 42 THR HA . 42 . HA 1 1
639 1 1 1 1 41 GLU H . 41 . HN 1 1
639 1 2 1 1 42 THR HB . 42 . HB 1 1
640 1 1 1 1 41 GLU H . 41 . HN 1 1
640 1 2 1 1 42 THR MG . 42 . HG2# 1 1
641 1 1 1 1 41 GLU H . 41 . HN 1 1
641 1 2 1 1 43 GLU H . 43 . HN 1 1
642 1 1 1 1 41 GLU H . 41 . HN 1 1
642 1 2 1 1 43 GLU QG . 43 . HG# 1 1
643 1 1 1 1 41 GLU HA . 41 . HA 1 1
643 1 2 1 1 41 GLU QG . 41 . HG* 1 1
644 1 1 1 1 41 GLU HA . 41 . HA 1 1
644 1 2 1 1 42 THR H . 42 . HN 1 1
645 1 1 1 1 41 GLU HA . 41 . HA 1 1
645 1 2 1 1 42 THR HA . 42 . HA 1 1
646 1 1 1 1 41 GLU HA . 41 . HA 1 1
646 1 2 1 1 42 THR MG . 42 . HG2# 1 1
647 1 1 1 1 41 GLU HA . 41 . HA 1 1
647 1 2 1 1 43 GLU H . 43 . HN 1 1
648 1 1 1 1 41 GLU HA . 41 . HA 1 1
648 1 2 1 1 45 LYS H . 45 . HN 1 1
649 1 1 1 1 41 GLU HA . 41 . HA 1 1
649 1 2 1 1 45 LYS QD . 45 . HD# 1 1
650 1 1 1 1 41 GLU QB . 41 . HB# 1 1
650 1 2 1 1 42 THR H . 42 . HN 1 1
651 1 1 1 1 41 GLU QB . 41 . HB# 1 1
651 1 2 1 1 42 THR HA . 42 . HA 1 1
652 1 1 1 1 41 GLU QB . 41 . HB# 1 1
652 1 2 1 1 42 THR HB . 42 . HB 1 1
653 1 1 1 1 41 GLU QB . 41 . HB# 1 1
653 1 2 1 1 42 THR MG . 42 . HG2# 1 1
654 1 1 1 1 41 GLU QB . 41 . HB# 1 1
654 1 2 1 1 43 GLU H . 43 . HN 1 1
655 1 1 1 1 41 GLU QB . 41 . HB# 1 1
655 1 2 1 1 45 LYS H . 45 . HN 1 1
656 1 1 1 1 41 GLU QG . 41 . HG# 1 1
656 1 2 1 1 42 THR H . 42 . HN 1 1
657 1 1 1 1 41 GLU QG . 41 . HG# 1 1
657 1 2 1 1 42 THR HA . 42 . HA 1 1
658 1 1 1 1 41 GLU QG . 41 . HG# 1 1
658 1 2 1 1 42 THR MG . 42 . HG2# 1 1
659 1 1 1 1 41 GLU QG . 41 . HG# 1 1
659 1 2 1 1 43 GLU QG . 43 . HG# 1 1
660 1 1 1 1 41 GLU QG . 41 . HG# 1 1
660 1 2 1 1 45 LYS QE . 45 . HE# 1 1
661 1 1 1 1 41 GLU QG . 41 . HG# 1 1
661 1 2 1 1 45 LYS QG . 45 . HG# 1 1
662 1 1 1 1 42 THR H . 42 . HN 1 1
662 1 2 1 1 42 THR HB . 42 . HB 1 1
663 1 1 1 1 42 THR H . 42 . HN 1 1
663 1 2 1 1 42 THR MG . 42 . HG2* 1 1
664 1 1 1 1 42 THR H . 42 . HN 1 1
664 1 2 1 1 43 GLU H . 43 . HN 1 1
665 1 1 1 1 42 THR H . 42 . HN 1 1
665 1 2 1 1 43 GLU HA . 43 . HA 1 1
666 1 1 1 1 42 THR H . 42 . HN 1 1
666 1 2 1 1 43 GLU QB . 43 . HB# 1 1
667 1 1 1 1 42 THR H . 42 . HN 1 1
667 1 2 1 1 43 GLU QG . 43 . HG# 1 1
668 1 1 1 1 42 THR H . 42 . HN 1 1
668 1 2 1 1 44 PHE H . 44 . HN 1 1
669 1 1 1 1 42 THR H . 42 . HN 1 1
669 1 2 1 1 44 PHE QB . 44 . HB# 1 1
670 1 1 1 1 42 THR H . 42 . HN 1 1
670 1 2 1 1 45 LYS H . 45 . HN 1 1
671 1 1 1 1 42 THR H . 42 . HN 1 1
671 1 2 1 1 45 LYS QE . 45 . HE# 1 1
672 1 1 1 1 42 THR HA . 42 . HA 1 1
672 1 2 1 1 43 GLU H . 43 . HN 1 1
673 1 1 1 1 42 THR HA . 42 . HA 1 1
673 1 2 1 1 43 GLU HA . 43 . HA 1 1
674 1 1 1 1 42 THR HA . 42 . HA 1 1
674 1 2 1 1 43 GLU QB . 43 . HB# 1 1
675 1 1 1 1 42 THR HA . 42 . HA 1 1
675 1 2 1 1 43 GLU QG . 43 . HG# 1 1
676 1 1 1 1 42 THR HA . 42 . HA 1 1
676 1 2 1 1 44 PHE H . 44 . HN 1 1
677 1 1 1 1 42 THR HA . 42 . HA 1 1
677 1 2 1 1 45 LYS H . 45 . HN 1 1
678 1 1 1 1 42 THR HA . 42 . HA 1 1
678 1 2 1 1 46 LYS H . 46 . HN 1 1
679 1 1 1 1 42 THR HB . 42 . HB 1 1
679 1 2 1 1 43 GLU HA . 43 . HA 1 1
680 1 1 1 1 42 THR HB . 42 . HB 1 1
680 1 2 1 1 43 GLU QG . 43 . HG# 1 1
681 1 1 1 1 42 THR MG . 42 . HG2# 1 1
681 1 2 1 1 43 GLU H . 43 . HN 1 1
682 1 1 1 1 42 THR MG . 42 . HG2# 1 1
682 1 2 1 1 43 GLU HA . 43 . HA 1 1
683 1 1 1 1 42 THR MG . 42 . HG2# 1 1
683 1 2 1 1 43 GLU QB . 43 . HB# 1 1
684 1 1 1 1 42 THR MG . 42 . HG2# 1 1
684 1 2 1 1 43 GLU QG . 43 . HG# 1 1
685 1 1 1 1 42 THR MG . 42 . HG2# 1 1
685 1 2 1 1 44 PHE H . 44 . HN 1 1
686 1 1 1 1 42 THR MG . 42 . HG2# 1 1
686 1 2 1 1 44 PHE HA . 44 . HA 1 1
687 1 1 1 1 42 THR MG . 42 . HG2# 1 1
687 1 2 1 1 44 PHE QB . 44 . HB# 1 1
688 1 1 1 1 42 THR MG . 42 . HG2# 1 1
688 1 2 1 1 45 LYS QG . 45 . HG# 1 1
689 1 1 1 1 43 GLU H . 43 . HN 1 1
689 1 2 1 1 43 GLU HA . 43 . HA 1 1
690 1 1 1 1 43 GLU H . 43 . HN 1 1
690 1 2 1 1 43 GLU QB . 43 . HB# 1 1
691 1 1 1 1 43 GLU H . 43 . HN 1 1
691 1 2 1 1 43 GLU QG . 43 . HG# 1 1
692 1 1 1 1 43 GLU H . 43 . HN 1 1
692 1 2 1 1 44 PHE HA . 44 . HA 1 1
693 1 1 1 1 43 GLU H . 43 . HN 1 1
693 1 2 1 1 45 LYS H . 45 . HN 1 1
694 1 1 1 1 43 GLU H . 43 . HN 1 1
694 1 2 1 1 46 LYS H . 46 . HN 1 1
695 1 1 1 1 43 GLU HA . 43 . HA 1 1
695 1 2 1 1 43 GLU QG . 43 . HG* 1 1
696 1 1 1 1 43 GLU HA . 43 . HA 1 1
696 1 2 1 1 44 PHE H . 44 . HN 1 1
697 1 1 1 1 43 GLU HA . 43 . HA 1 1
697 1 2 1 1 44 PHE HA . 44 . HA 1 1
698 1 1 1 1 43 GLU HA . 43 . HA 1 1
698 1 2 1 1 45 LYS H . 45 . HN 1 1
699 1 1 1 1 43 GLU HA . 43 . HA 1 1
699 1 2 1 1 46 LYS H . 46 . HN 1 1
700 1 1 1 1 43 GLU HA . 43 . HA 1 1
700 1 2 1 1 47 ILE H . 47 . HN 1 1
701 1 1 1 1 43 GLU QB . 43 . HB# 1 1
701 1 2 1 1 44 PHE H . 44 . HN 1 1
702 1 1 1 1 43 GLU QB . 43 . HB# 1 1
702 1 2 1 1 44 PHE HA . 44 . HA 1 1
703 1 1 1 1 43 GLU QB . 43 . HB# 1 1
703 1 2 1 1 45 LYS H . 45 . HN 1 1
704 1 1 1 1 43 GLU QB . 43 . HB# 1 1
704 1 2 1 1 45 LYS QE . 45 . HE# 1 1
705 1 1 1 1 43 GLU QB . 43 . HB# 1 1
705 1 2 1 1 45 LYS QG . 45 . HG# 1 1
706 1 1 1 1 43 GLU QG . 43 . HG# 1 1
706 1 2 1 1 44 PHE H . 44 . HN 1 1
707 1 1 1 1 43 GLU QG . 43 . HG# 1 1
707 1 2 1 1 44 PHE HA . 44 . HA 1 1
708 1 1 1 1 43 GLU QG . 43 . HG# 1 1
708 1 2 1 1 45 LYS H . 45 . HN 1 1
709 1 1 1 1 43 GLU QG . 43 . HG# 1 1
709 1 2 1 1 45 LYS HA . 45 . HA 1 1
710 1 1 1 1 43 GLU QG . 43 . HG# 1 1
710 1 2 1 1 45 LYS QB . 45 . HB# 1 1
711 1 1 1 1 43 GLU QG . 43 . HG# 1 1
711 1 2 1 1 45 LYS QD . 45 . HD# 1 1
712 1 1 1 1 44 PHE H . 44 . HN 1 1
712 1 2 1 1 44 PHE QB . 44 . HB* 1 1
713 1 1 1 1 44 PHE H . 44 . HN 1 1
713 1 2 1 1 45 LYS H . 45 . HN 1 1
714 1 1 1 1 44 PHE H . 44 . HN 1 1
714 1 2 1 1 45 LYS HA . 45 . HA 1 1
715 1 1 1 1 44 PHE H . 44 . HN 1 1
715 1 2 1 1 45 LYS QG . 45 . HG# 1 1
716 1 1 1 1 44 PHE H . 44 . HN 1 1
716 1 2 1 1 46 LYS H . 46 . HN 1 1
717 1 1 1 1 44 PHE HA . 44 . HA 1 1
717 1 2 1 1 45 LYS H . 45 . HN 1 1
718 1 1 1 1 44 PHE HA . 44 . HA 1 1
718 1 2 1 1 45 LYS HA . 45 . HA 1 1
719 1 1 1 1 44 PHE HA . 44 . HA 1 1
719 1 2 1 1 46 LYS H . 46 . HN 1 1
720 1 1 1 1 44 PHE HA . 44 . HA 1 1
720 1 2 1 1 47 ILE H . 47 . HN 1 1
721 1 1 1 1 44 PHE HA . 44 . HA 1 1
721 1 2 1 1 48 LYS H . 48 . HN 1 1
722 1 1 1 1 44 PHE QB . 44 . HB# 1 1
722 1 2 1 1 45 LYS H . 45 . HN 1 1
723 1 1 1 1 44 PHE QB . 44 . HB# 1 1
723 1 2 1 1 46 LYS H . 46 . HN 1 1
724 1 1 1 1 45 LYS H . 45 . HN 1 1
724 1 2 1 1 45 LYS QB . 45 . HB* 1 1
725 1 1 1 1 45 LYS H . 45 . HN 1 1
725 1 2 1 1 45 LYS QE . 45 . HE# 1 1
726 1 1 1 1 45 LYS H . 45 . HN 1 1
726 1 2 1 1 45 LYS QG . 45 . HG* 1 1
727 1 1 1 1 45 LYS H . 45 . HN 1 1
727 1 2 1 1 46 LYS H . 46 . HN 1 1
728 1 1 1 1 45 LYS H . 45 . HN 1 1
728 1 2 1 1 46 LYS HA . 46 . HA 1 1
729 1 1 1 1 45 LYS H . 45 . HN 1 1
729 1 2 1 1 46 LYS QB . 46 . HB# 1 1
730 1 1 1 1 45 LYS H . 45 . HN 1 1
730 1 2 1 1 46 LYS QG . 46 . HG# 1 1
731 1 1 1 1 45 LYS H . 45 . HN 1 1
731 1 2 1 1 47 ILE H . 47 . HN 1 1
732 1 1 1 1 45 LYS H . 45 . HN 1 1
732 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
733 1 1 1 1 45 LYS H . 45 . HN 1 1
733 1 2 1 1 48 LYS H . 48 . HN 1 1
734 1 1 1 1 45 LYS HA . 45 . HA 1 1
734 1 2 1 1 45 LYS QE . 45 . HE* 1 1
735 1 1 1 1 45 LYS HA . 45 . HA 1 1
735 1 2 1 1 45 LYS QG . 45 . HG* 1 1
736 1 1 1 1 45 LYS HA . 45 . HA 1 1
736 1 2 1 1 46 LYS H . 46 . HN 1 1
737 1 1 1 1 45 LYS HA . 45 . HA 1 1
737 1 2 1 1 47 ILE H . 47 . HN 1 1
738 1 1 1 1 45 LYS HA . 45 . HA 1 1
738 1 2 1 1 48 LYS H . 48 . HN 1 1
739 1 1 1 1 45 LYS QB . 45 . HB# 1 1
739 1 2 1 1 46 LYS H . 46 . HN 1 1
740 1 1 1 1 45 LYS QB . 45 . HB# 1 1
740 1 2 1 1 46 LYS HA . 46 . HA 1 1
741 1 1 1 1 45 LYS QG . 45 . HG# 1 1
741 1 2 1 1 46 LYS H . 46 . HN 1 1
742 1 1 1 1 46 LYS H . 46 . HN 1 1
742 1 2 1 1 46 LYS HA . 46 . HA 1 1
743 1 1 1 1 46 LYS H . 46 . HN 1 1
743 1 2 1 1 46 LYS QB . 46 . HB* 1 1
744 1 1 1 1 46 LYS H . 46 . HN 1 1
744 1 2 1 1 46 LYS QG . 46 . HG* 1 1
745 1 1 1 1 46 LYS H . 46 . HN 1 1
745 1 2 1 1 47 ILE H . 47 . HN 1 1
746 1 1 1 1 46 LYS H . 46 . HN 1 1
746 1 2 1 1 48 LYS H . 48 . HN 1 1
747 1 1 1 1 46 LYS HA . 46 . HA 1 1
747 1 2 1 1 46 LYS QE . 46 . HE* 1 1
748 1 1 1 1 46 LYS HA . 46 . HA 1 1
748 1 2 1 1 46 LYS QG . 46 . HG* 1 1
749 1 1 1 1 46 LYS HA . 46 . HA 1 1
749 1 2 1 1 47 ILE H . 47 . HN 1 1
750 1 1 1 1 46 LYS HA . 46 . HA 1 1
750 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
751 1 1 1 1 46 LYS HA . 46 . HA 1 1
751 1 2 1 1 48 LYS H . 48 . HN 1 1
752 1 1 1 1 46 LYS HA . 46 . HA 1 1
752 1 2 1 1 49 VAL H . 49 . HN 1 1
753 1 1 1 1 46 LYS QB . 46 . HB* 1 1
753 1 2 1 1 46 LYS QD . 46 . HD* 1 1
754 1 1 1 1 46 LYS QB . 46 . HB* 1 1
754 1 2 1 1 46 LYS QE . 46 . HE* 1 1
755 1 1 1 1 46 LYS QB . 46 . HB# 1 1
755 1 2 1 1 47 ILE H . 47 . HN 1 1
756 1 1 1 1 46 LYS QB . 46 . HB# 1 1
756 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
757 1 1 1 1 46 LYS QG . 46 . HG# 1 1
757 1 2 1 1 47 ILE H . 47 . HN 1 1
758 1 1 1 1 46 LYS QG . 46 . HG# 1 1
758 1 2 1 1 47 ILE HB . 47 . HB 1 1
759 1 1 1 1 47 ILE H . 47 . HN 1 1
759 1 2 1 1 47 ILE HA . 47 . HA 1 1
760 1 1 1 1 47 ILE H . 47 . HN 1 1
760 1 2 1 1 47 ILE HB . 47 . HB 1 1
761 1 1 1 1 47 ILE H . 47 . HN 1 1
761 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
762 1 1 1 1 47 ILE H . 47 . HN 1 1
762 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
763 1 1 1 1 47 ILE H . 47 . HN 1 1
763 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
764 1 1 1 1 47 ILE H . 47 . HN 1 1
764 1 2 1 1 48 LYS H . 48 . HN 1 1
765 1 1 1 1 47 ILE H . 47 . HN 1 1
765 1 2 1 1 48 LYS QB . 48 . HB# 1 1
766 1 1 1 1 47 ILE H . 47 . HN 1 1
766 1 2 1 1 48 LYS QG . 48 . HG# 1 1
767 1 1 1 1 47 ILE H . 47 . HN 1 1
767 1 2 1 1 49 VAL H . 49 . HN 1 1
768 1 1 1 1 47 ILE H . 47 . HN 1 1
768 1 2 1 1 49 VAL HB . 49 . HB 1 1
769 1 1 1 1 47 ILE H . 47 . HN 1 1
769 1 2 1 1 49 VAL QG . 49 . HG# 1 1
770 1 1 1 1 47 ILE HA . 47 . HA 1 1
770 1 2 1 1 47 ILE HB . 47 . HB 1 1
771 1 1 1 1 47 ILE HA . 47 . HA 1 1
771 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
772 1 1 1 1 47 ILE HA . 47 . HA 1 1
772 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
773 1 1 1 1 47 ILE HA . 47 . HA 1 1
773 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
774 1 1 1 1 47 ILE HA . 47 . HA 1 1
774 1 2 1 1 48 LYS H . 48 . HN 1 1
775 1 1 1 1 47 ILE HA . 47 . HA 1 1
775 1 2 1 1 48 LYS QG . 48 . HG# 1 1
776 1 1 1 1 47 ILE HA . 47 . HA 1 1
776 1 2 1 1 49 VAL H . 49 . HN 1 1
777 1 1 1 1 47 ILE HA . 47 . HA 1 1
777 1 2 1 1 49 VAL HB . 49 . HB 1 1
778 1 1 1 1 47 ILE HA . 47 . HA 1 1
778 1 2 1 1 50 LEU H . 50 . HN 1 1
779 1 1 1 1 47 ILE HB . 47 . HB 1 1
779 1 2 1 1 48 LYS H . 48 . HN 1 1
780 1 1 1 1 47 ILE HB . 47 . HB 1 1
780 1 2 1 1 48 LYS QB . 48 . HB# 1 1
781 1 1 1 1 47 ILE HB . 47 . HB 1 1
781 1 2 1 1 48 LYS QG . 48 . HG# 1 1
782 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
782 1 2 1 1 48 LYS QG . 48 . HG# 1 1
783 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
783 1 2 1 1 49 VAL H . 49 . HN 1 1
784 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
784 1 2 1 1 48 LYS H . 48 . HN 1 1
785 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
785 1 2 1 1 48 LYS HA . 48 . HA 1 1
786 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
786 1 2 1 1 48 LYS QE . 48 . HE# 1 1
787 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
787 1 2 1 1 49 VAL H . 49 . HN 1 1
788 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
788 1 2 1 1 48 LYS H . 48 . HN 1 1
789 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
789 1 2 1 1 48 LYS HA . 48 . HA 1 1
790 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
790 1 2 1 1 49 VAL H . 49 . HN 1 1
791 1 1 1 1 48 LYS H . 48 . HN 1 1
791 1 2 1 1 48 LYS QB . 48 . HB* 1 1
792 1 1 1 1 48 LYS H . 48 . HN 1 1
792 1 2 1 1 48 LYS QE . 48 . HE# 1 1
793 1 1 1 1 48 LYS H . 48 . HN 1 1
793 1 2 1 1 48 LYS QG . 48 . HG* 1 1
794 1 1 1 1 48 LYS H . 48 . HN 1 1
794 1 2 1 1 49 VAL H . 49 . HN 1 1
795 1 1 1 1 48 LYS H . 48 . HN 1 1
795 1 2 1 1 49 VAL HA . 49 . HA 1 1
796 1 1 1 1 48 LYS H . 48 . HN 1 1
796 1 2 1 1 49 VAL HB . 49 . HB 1 1
797 1 1 1 1 48 LYS H . 48 . HN 1 1
797 1 2 1 1 49 VAL QG . 49 . HG# 1 1
798 1 1 1 1 48 LYS H . 48 . HN 1 1
798 1 2 1 1 50 LEU H . 50 . HN 1 1
799 1 1 1 1 48 LYS HA . 48 . HA 1 1
799 1 2 1 1 48 LYS QD . 48 . HD* 1 1
800 1 1 1 1 48 LYS HA . 48 . HA 1 1
800 1 2 1 1 48 LYS QE . 48 . HE* 1 1
801 1 1 1 1 48 LYS HA . 48 . HA 1 1
801 1 2 1 1 48 LYS QG . 48 . HG* 1 1
802 1 1 1 1 48 LYS HA . 48 . HA 1 1
802 1 2 1 1 49 VAL H . 49 . HN 1 1
803 1 1 1 1 48 LYS HA . 48 . HA 1 1
803 1 2 1 1 49 VAL QG . 49 . HG# 1 1
804 1 1 1 1 48 LYS HA . 48 . HA 1 1
804 1 2 1 1 50 LEU H . 50 . HN 1 1
805 1 1 1 1 48 LYS HA . 48 . HA 1 1
805 1 2 1 1 51 GLY H . 51 . HN 1 1
806 1 1 1 1 48 LYS QB . 48 . HB* 1 1
806 1 2 1 1 48 LYS QE . 48 . HE* 1 1
807 1 1 1 1 48 LYS QB . 48 . HB# 1 1
807 1 2 1 1 49 VAL H . 49 . HN 1 1
808 1 1 1 1 48 LYS QB . 48 . HB# 1 1
808 1 2 1 1 49 VAL HA . 49 . HA 1 1
809 1 1 1 1 48 LYS QB . 48 . HB# 1 1
809 1 2 1 1 49 VAL QG . 49 . HG# 1 1
810 1 1 1 1 48 LYS QE . 48 . HE# 1 1
810 1 2 1 1 49 VAL H . 49 . HN 1 1
811 1 1 1 1 48 LYS QE . 48 . HE# 1 1
811 1 2 1 1 49 VAL HA . 49 . HA 1 1
812 1 1 1 1 48 LYS QE . 48 . HE# 1 1
812 1 2 1 1 49 VAL QG . 49 . HG# 1 1
813 1 1 1 1 48 LYS QG . 48 . HG# 1 1
813 1 2 1 1 49 VAL H . 49 . HN 1 1
814 1 1 1 1 48 LYS QG . 48 . HG# 1 1
814 1 2 1 1 49 VAL HA . 49 . HA 1 1
815 1 1 1 1 48 LYS QG . 48 . HG# 1 1
815 1 2 1 1 49 VAL QG . 49 . HG# 1 1
816 1 1 1 1 48 LYS QG . 48 . HG# 1 1
816 1 2 1 1 50 LEU H . 50 . HN 1 1
817 1 1 1 1 48 LYS QG . 48 . HG# 1 1
817 1 2 1 1 50 LEU QD . 50 . HD# 1 1
818 1 1 1 1 49 VAL H . 49 . HN 1 1
818 1 2 1 1 49 VAL HB . 49 . HB 1 1
819 1 1 1 1 49 VAL H . 49 . HN 1 1
819 1 2 1 1 49 VAL QG . 49 . HG* 1 1
820 1 1 1 1 49 VAL H . 49 . HN 1 1
820 1 2 1 1 50 LEU H . 50 . HN 1 1
821 1 1 1 1 49 VAL H . 49 . HN 1 1
821 1 2 1 1 50 LEU HA . 50 . HA 1 1
822 1 1 1 1 49 VAL H . 49 . HN 1 1
822 1 2 1 1 50 LEU QB . 50 . HB# 1 1
823 1 1 1 1 49 VAL H . 49 . HN 1 1
823 1 2 1 1 50 LEU QD . 50 . HD# 1 1
824 1 1 1 1 49 VAL H . 49 . HN 1 1
824 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
825 1 1 1 1 49 VAL H . 49 . HN 1 1
825 1 2 1 1 50 LEU HG . 50 . HG 1 1
826 1 1 1 1 49 VAL H . 49 . HN 1 1
826 1 2 1 1 51 GLY H . 51 . HN 1 1
827 1 1 1 1 49 VAL H . 49 . HN 1 1
827 1 2 1 1 51 GLY QA . 51 . HA# 1 1
828 1 1 1 1 49 VAL H . 49 . HN 1 1
828 1 2 1 1 52 SER H . 52 . HN 1 1
829 1 1 1 1 49 VAL H . 49 . HN 1 1
829 1 2 1 1 52 SER HA . 52 . HA 1 1
830 1 1 1 1 49 VAL H . 49 . HN 1 1
830 1 2 1 1 52 SER QB . 52 . HB# 1 1
831 1 1 1 1 49 VAL HA . 49 . HA 1 1
831 1 2 1 1 49 VAL HB . 49 . HB 1 1
832 1 1 1 1 49 VAL HA . 49 . HA 1 1
832 1 2 1 1 50 LEU H . 50 . HN 1 1
833 1 1 1 1 49 VAL HA . 49 . HA 1 1
833 1 2 1 1 50 LEU HA . 50 . HA 1 1
834 1 1 1 1 49 VAL HA . 49 . HA 1 1
834 1 2 1 1 50 LEU HG . 50 . HG 1 1
835 1 1 1 1 49 VAL HA . 49 . HA 1 1
835 1 2 1 1 51 GLY H . 51 . HN 1 1
836 1 1 1 1 49 VAL HA . 49 . HA 1 1
836 1 2 1 1 52 SER H . 52 . HN 1 1
837 1 1 1 1 49 VAL HA . 49 . HA 1 1
837 1 2 1 1 52 SER HA . 52 . HA 1 1
838 1 1 1 1 49 VAL HB . 49 . HB 1 1
838 1 2 1 1 50 LEU H . 50 . HN 1 1
839 1 1 1 1 49 VAL HB . 49 . HB 1 1
839 1 2 1 1 50 LEU HA . 50 . HA 1 1
840 1 1 1 1 49 VAL HB . 49 . HB 1 1
840 1 2 1 1 50 LEU QB . 50 . HB# 1 1
841 1 1 1 1 49 VAL HB . 49 . HB 1 1
841 1 2 1 1 50 LEU QD . 50 . HD# 1 1
842 1 1 1 1 49 VAL HB . 49 . HB 1 1
842 1 2 1 1 51 GLY H . 51 . HN 1 1
843 1 1 1 1 49 VAL HB . 49 . HB 1 1
843 1 2 1 1 52 SER QB . 52 . HB# 1 1
844 1 1 1 1 49 VAL QG . 49 . HG# 1 1
844 1 2 1 1 50 LEU H . 50 . HN 1 1
845 1 1 1 1 49 VAL QG . 49 . HG# 1 1
845 1 2 1 1 50 LEU HA . 50 . HA 1 1
846 1 1 1 1 49 VAL QG . 49 . HG# 1 1
846 1 2 1 1 52 SER H . 52 . HN 1 1
847 1 1 1 1 49 VAL QG . 49 . HG# 1 1
847 1 2 1 1 52 SER QB . 52 . HB# 1 1
848 1 1 1 1 50 LEU H . 50 . HN 1 1
848 1 2 1 1 50 LEU QB . 50 . HB* 1 1
849 1 1 1 1 50 LEU H . 50 . HN 1 1
849 1 2 1 1 50 LEU HG . 50 . HG 1 1
850 1 1 1 1 50 LEU H . 50 . HN 1 1
850 1 2 1 1 51 GLY H . 51 . HN 1 1
851 1 1 1 1 50 LEU H . 50 . HN 1 1
851 1 2 1 1 52 SER H . 52 . HN 1 1
852 1 1 1 1 50 LEU H . 50 . HN 1 1
852 1 2 1 1 52 SER HA . 52 . HA 1 1
853 1 1 1 1 50 LEU HA . 50 . HA 1 1
853 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
854 1 1 1 1 50 LEU HA . 50 . HA 1 1
854 1 2 1 1 50 LEU HG . 50 . HG 1 1
855 1 1 1 1 50 LEU HA . 50 . HA 1 1
855 1 2 1 1 51 GLY H . 51 . HN 1 1
856 1 1 1 1 50 LEU HA . 50 . HA 1 1
856 1 2 1 1 52 SER H . 52 . HN 1 1
857 1 1 1 1 50 LEU HA . 50 . HA 1 1
857 1 2 1 1 53 GLY H . 53 . HN 1 1
858 1 1 1 1 50 LEU QB . 50 . HB* 1 1
858 1 2 1 1 50 LEU HG . 50 . HG 1 1
859 1 1 1 1 50 LEU QB . 50 . HB# 1 1
859 1 2 1 1 51 GLY H . 51 . HN 1 1
860 1 1 1 1 50 LEU QB . 50 . HB# 1 1
860 1 2 1 1 52 SER H . 52 . HN 1 1
861 1 1 1 1 50 LEU QB . 50 . HB# 1 1
861 1 2 1 1 52 SER QB . 52 . HB# 1 1
862 1 1 1 1 50 LEU QB . 50 . HB# 1 1
862 1 2 1 1 53 GLY H . 53 . HN 1 1
863 1 1 1 1 50 LEU QD . 50 . HD# 1 1
863 1 2 1 1 51 GLY QA . 51 . HA# 1 1
864 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
864 1 2 1 1 51 GLY H . 51 . HN 1 1
865 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
865 1 2 1 1 52 SER H . 52 . HN 1 1
866 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
866 1 2 1 1 52 SER QB . 52 . HB# 1 1
867 1 1 1 1 51 GLY H . 51 . HN 1 1
867 1 2 1 1 51 GLY QA . 51 . HA* 1 1
868 1 1 1 1 51 GLY H . 51 . HN 1 1
868 1 2 1 1 52 SER H . 52 . HN 1 1
869 1 1 1 1 51 GLY H . 51 . HN 1 1
869 1 2 1 1 52 SER HA . 52 . HA 1 1
870 1 1 1 1 51 GLY H . 51 . HN 1 1
870 1 2 1 1 52 SER QB . 52 . HB# 1 1
871 1 1 1 1 51 GLY H . 51 . HN 1 1
871 1 2 1 1 53 GLY H . 53 . HN 1 1
872 1 1 1 1 51 GLY QA . 51 . HA# 1 1
872 1 2 1 1 52 SER H . 52 . HN 1 1
873 1 1 1 1 51 GLY QA . 51 . HA# 1 1
873 1 2 1 1 53 GLY H . 53 . HN 1 1
874 1 1 1 1 52 SER H . 52 . HN 1 1
874 1 2 1 1 52 SER QB . 52 . HB* 1 1
875 1 1 1 1 52 SER H . 52 . HN 1 1
875 1 2 1 1 53 GLY H . 53 . HN 1 1
876 1 1 1 1 52 SER HA . 52 . HA 1 1
876 1 2 1 1 53 GLY H . 53 . HN 1 1
877 1 1 1 1 53 GLY H . 53 . HN 1 1
877 1 2 1 1 53 GLY QA . 53 . HA* 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 . . . . . 3.56 1.7 5.42 1 1
2 1 . . . . . 3.32 1.71 4.93 1 1
3 1 . . . . . 3.6 1.86 5.34 1 1
4 1 . . . . . 3.85 1.7 6.0 1 1
5 1 . . . . . 3.66 1.89 5.43 1 1
6 1 . . . . . 3.85 1.7 6.0 1 1
7 1 . . . . . 3.12 1.61 4.63 1 1
8 1 . . . . . 3.45 1.7 5.2 1 1
9 1 . . . . . 3.79 1.95 5.62 1 1
10 1 . . . . . 3.73 1.92 5.54 1 1
11 1 . . . . . 3.85 1.7 6.0 1 1
12 1 . . . . . 3.85 1.7 6.0 1 1
13 1 . . . . . 4.2 2.7 5.7 1 1
14 1 . . . . . 5.14 2.65 7.63 1 1
15 1 . . . . . 3.81 1.95 5.61 1 1
16 1 . . . . . 4.92 2.54 7.3 1 1
17 1 . . . . . 4.2 2.7 5.7 1 1
18 1 . . . . . 3.98 2.05 5.91 1 1
19 1 . . . . . 5.59 2.88 8.3 1 1
20 1 . . . . . 3.85 1.7 6.0 1 1
21 1 . . . . . 1.7 1.7 4.53 1 1
22 1 . . . . . 3.85 1.7 6.0 1 1
23 1 . . . . . 2.41 2.41 6.0 1 1
24 1 . . . . . 1.89 1.89 5.29 1 1
25 1 . . . . . 3.85 1.7 6.0 1 1
26 1 . . . . . 2.41 2.41 6.0 1 1
27 1 . . . . . 2.83 1.7 3.95 1 1
28 1 . . . . . 3.81 1.7 4.72 1 1
29 1 . . . . . 3.85 1.7 4.36 1 1
30 1 . . . . . 3.07 1.74 4.4 1 1
31 1 . . . . . 4.67 2.41 6.93 1 1
32 1 . . . . . 2.56 2.56 6.0 1 1
33 1 . . . . . 3.85 1.7 6.0 1 1
34 1 . . . . . 2.9 1.7 4.09 1 1
35 1 . . . . . 3.85 1.7 6.0 1 1
36 1 . . . . . 3.47 1.7 5.24 1 1
37 1 . . . . . 3.12 1.69 4.54 1 1
38 1 . . . . . 1.86 1.86 4.12 1 1
39 1 . . . . . 3.34 1.7 4.98 1 1
40 1 . . . . . 3.85 1.7 6.0 1 1
41 1 . . . . . 1.7 1.7 6.0 1 1
42 1 . . . . . 1.7 1.7 3.89 1 1
43 1 . . . . . 3.85 1.7 6.0 1 1
44 1 . . . . . 3.85 1.7 6.0 1 1
45 1 . . . . . 3.85 1.7 6.0 1 1
46 1 . . . . . 3.85 1.7 6.0 1 1
47 1 . . . . . 1.9 1.9 5.29 1 1
48 1 . . . . . 3.58 1.7 5.46 1 1
49 1 . . . . . 3.0 1.7 4.29 1 1
50 1 . . . . . 3.57 1.9 5.24 1 1
51 1 . . . . . 2.89 1.7 4.08 1 1
52 1 . . . . . 1.76 1.76 4.0 1 1
53 1 . . . . . 1.93 1.93 5.55 1 1
54 1 . . . . . 3.85 1.75 5.05 1 1
55 1 . . . . . 3.85 1.77 4.74 1 1
56 1 . . . . . 3.72 2.02 5.42 1 1
57 1 . . . . . 3.85 1.7 6.0 1 1
58 1 . . . . . 4.43 2.91 5.94 1 1
59 1 . . . . . 4.49 2.99 5.99 1 1
60 1 . . . . . 1.77 1.77 4.38 1 1
61 1 . . . . . 2.25 2.25 6.0 1 1
62 1 . . . . . 3.85 1.7 6.0 1 1
63 1 . . . . . 3.41 1.7 5.12 1 1
64 1 . . . . . 1.7 1.7 4.54 1 1
65 1 . . . . . 3.81 1.69 5.92 1 1
66 1 . . . . . 3.85 1.7 6.0 1 1
67 1 . . . . . 2.26 2.26 6.0 1 1
68 1 . . . . . 1.97 1.97 5.67 1 1
69 1 . . . . . 1.76 1.76 5.08 1 1
70 1 . . . . . 3.42 1.7 5.14 1 1
71 1 . . . . . 3.5 1.7 5.3 1 1
72 1 . . . . . 3.85 1.7 6.0 1 1
73 1 . . . . . 3.37 1.7 4.56 1 1
74 1 . . . . . 3.85 2.02 5.81 1 1
75 1 . . . . . 3.85 2.81 6.0 1 1
76 1 . . . . . 3.85 1.98 5.05 1 1
77 1 . . . . . 3.65 1.98 5.32 1 1
78 1 . . . . . 3.85 1.7 6.0 1 1
79 1 . . . . . 3.85 1.7 6.0 1 1
80 1 . . . . . 4.79 2.88 6.7 1 1
81 1 . . . . . 3.85 1.7 6.0 1 1
82 1 . . . . . 3.85 1.7 6.0 1 1
83 1 . . . . . 3.51 1.7 5.32 1 1
84 1 . . . . . 1.81 1.81 4.66 1 1
85 1 . . . . . 3.67 1.7 5.63 1 1
86 1 . . . . . 1.7 1.7 6.0 1 1
87 1 . . . . . 4.2 2.7 5.7 1 1
88 1 . . . . . 3.85 1.7 6.0 1 1
89 1 . . . . . 3.85 1.7 6.0 1 1
90 1 . . . . . 3.7 1.7 5.7 1 1
91 1 . . . . . 3.85 1.7 6.0 1 1
92 1 . . . . . 3.85 1.7 6.0 1 1
93 1 . . . . . 3.85 1.7 6.0 1 1
94 1 . . . . . 3.81 1.7 5.92 1 1
95 1 . . . . . 3.85 1.7 6.0 1 1
96 1 . . . . . 3.85 1.7 6.0 1 1
97 1 . . . . . 2.13 2.13 5.79 1 1
98 1 . . . . . 3.85 1.7 6.0 1 1
99 1 . . . . . 3.85 1.7 6.0 1 1
100 1 . . . . . 3.31 1.7 4.91 1 1
101 1 . . . . . 3.56 1.7 5.41 1 1
102 1 . . . . . 3.36 1.78 4.94 1 1
103 1 . . . . . 4.2 2.7 5.7 1 1
104 1 . . . . . 5.46 2.81 8.1 1 1
105 1 . . . . . 3.43 3.43 6.0 1 1
106 1 . . . . . 5.02 2.59 7.45 1 1
107 1 . . . . . 3.56 1.84 5.29 1 1
108 1 . . . . . 5.37 3.14 7.59 1 1
109 1 . . . . . 3.66 1.7 5.62 1 1
110 1 . . . . . 3.36 1.7 5.02 1 1
111 1 . . . . . 1.7 1.7 4.7 1 1
112 1 . . . . . 3.85 1.7 6.0 1 1
113 1 . . . . . 1.7 1.7 6.0 1 1
114 1 . . . . . 1.7 1.7 5.8 1 1
115 1 . . . . . 3.85 1.7 6.0 1 1
116 1 . . . . . 3.85 1.7 6.0 1 1
117 1 . . . . . 3.85 1.7 6.0 1 1
118 1 . . . . . 3.85 1.7 6.0 1 1
119 1 . . . . . 3.85 1.7 6.0 1 1
120 1 . . . . . 3.75 1.71 5.79 1 1
121 1 . . . . . 2.89 1.7 4.08 1 1
122 1 . . . . . 2.65 1.71 3.59 1 1
123 1 . . . . . 3.1 1.7 4.5 1 1
124 1 . . . . . 3.38 1.83 4.93 1 1
125 1 . . . . . 3.85 1.7 6.0 1 1
126 1 . . . . . 3.85 1.7 6.0 1 1
127 1 . . . . . 3.48 1.8 5.17 1 1
128 1 . . . . . 3.96 2.08 5.84 1 1
129 1 . . . . . 4.06 2.59 5.53 1 1
130 1 . . . . . 3.85 1.7 6.0 1 1
131 1 . . . . . 5.31 2.74 7.89 1 1
132 1 . . . . . 2.92 1.7 4.13 1 1
133 1 . . . . . 2.96 1.7 4.21 1 1
134 1 . . . . . 3.03 1.7 4.36 1 1
135 1 . . . . . 1.7 1.7 6.0 1 1
136 1 . . . . . 3.81 1.7 5.91 1 1
137 1 . . . . . 3.85 1.7 6.0 1 1
138 1 . . . . . 2.09 2.09 3.5 1 1
139 1 . . . . . 3.85 1.7 6.0 1 1
140 1 . . . . . 3.85 1.7 6.0 1 1
141 1 . . . . . 3.68 1.9 5.46 1 1
142 1 . . . . . 3.85 1.7 6.0 1 1
143 1 . . . . . 3.23 1.7 4.75 1 1
144 1 . . . . . 3.85 1.7 6.0 1 1
145 1 . . . . . 3.85 1.7 6.0 1 1
146 1 . . . . . 2.12 2.12 6.0 1 1
147 1 . . . . . 3.85 1.7 6.0 1 1
148 1 . . . . . 1.96 1.96 5.64 1 1
149 1 . . . . . 3.76 1.7 5.82 1 1
150 1 . . . . . 3.85 1.7 6.0 1 1
151 1 . . . . . 3.48 1.7 5.26 1 1
152 1 . . . . . 3.8 1.96 5.64 1 1
153 1 . . . . . 3.63 2.09 5.17 1 1
154 1 . . . . . 3.58 1.7 5.46 1 1
155 1 . . . . . 1.7 1.7 4.82 1 1
156 1 . . . . . 4.2 2.7 5.7 1 1
157 1 . . . . . 4.2 2.7 5.7 1 1
158 1 . . . . . 3.5 1.7 5.29 1 1
159 1 . . . . . 4.2 2.7 5.7 1 1
160 1 . . . . . 1.76 1.76 5.08 1 1
161 1 . . . . . 3.85 1.7 6.0 1 1
162 1 . . . . . 3.57 1.84 5.3 1 1
163 1 . . . . . 3.85 1.7 6.0 1 1
164 1 . . . . . 3.85 1.7 6.0 1 1
165 1 . . . . . 3.65 1.88 5.42 1 1
166 1 . . . . . 3.85 1.7 6.0 1 1
167 1 . . . . . 3.06 1.76 4.42 1 1
168 1 . . . . . 3.58 1.85 5.32 1 1
169 1 . . . . . 3.85 1.7 6.0 1 1
170 1 . . . . . 3.58 1.86 5.3 1 1
171 1 . . . . . 1.7 1.7 6.0 1 1
172 1 . . . . . 3.85 1.7 6.0 1 1
173 1 . . . . . 3.85 1.7 6.0 1 1
174 1 . . . . . 1.7 1.7 6.0 1 1
175 1 . . . . . 4.2 2.7 5.7 1 1
176 1 . . . . . 3.85 1.7 6.0 1 1
177 1 . . . . . 3.25 1.7 4.79 1 1
178 1 . . . . . 1.81 1.81 5.22 1 1
179 1 . . . . . 3.85 1.7 6.0 1 1
180 1 . . . . . 3.85 1.7 6.0 1 1
181 1 . . . . . 3.85 1.7 6.0 1 1
182 1 . . . . . 3.85 1.7 6.0 1 1
183 1 . . . . . 2.02 2.02 5.81 1 1
184 1 . . . . . 3.69 1.7 5.67 1 1
185 1 . . . . . 3.7 1.7 5.7 1 1
186 1 . . . . . 2.14 2.14 6.0 1 1
187 1 . . . . . 3.37 1.7 5.04 1 1
188 1 . . . . . 3.85 1.7 6.0 1 1
189 1 . . . . . 3.08 1.73 4.46 1 1
190 1 . . . . . 5.0 2.58 7.42 1 1
191 1 . . . . . 3.72 1.7 4.3 1 1
192 1 . . . . . 3.21 1.8 4.62 1 1
193 1 . . . . . 4.2 2.7 5.7 1 1
194 1 . . . . . 3.85 1.7 6.0 1 1
195 1 . . . . . 3.99 2.06 5.92 1 1
196 1 . . . . . 3.85 1.7 6.0 1 1
197 1 . . . . . 3.33 1.69 4.96 1 1
198 1 . . . . . 3.67 1.7 5.64 1 1
199 1 . . . . . 4.2 2.7 5.7 1 1
200 1 . . . . . 4.2 2.7 5.7 1 1
201 1 . . . . . 4.2 2.7 5.7 1 1
202 1 . . . . . 3.85 1.7 6.0 1 1
203 1 . . . . . 3.79 1.71 5.87 1 1
204 1 . . . . . 3.85 1.7 6.0 1 1
205 1 . . . . . 3.6 2.04 4.42 1 1
206 1 . . . . . 3.85 1.7 6.0 1 1
207 1 . . . . . 3.85 1.7 6.0 1 1
208 1 . . . . . 3.85 1.7 6.0 1 1
209 1 . . . . . 4.2 2.7 5.7 1 1
210 1 . . . . . 3.38 1.7 5.06 1 1
211 1 . . . . . 4.2 2.7 5.7 1 1
212 1 . . . . . 4.2 2.7 5.7 1 1
213 1 . . . . . 4.2 2.7 5.7 1 1
214 1 . . . . . 3.8 2.3 5.3 1 1
215 1 . . . . . 3.85 1.7 6.0 1 1
216 1 . . . . . 4.2 2.7 5.7 1 1
217 1 . . . . . 3.58 1.7 5.46 1 1
218 1 . . . . . 3.85 1.7 6.0 1 1
219 1 . . . . . 3.16 1.7 4.62 1 1
220 1 . . . . . 1.8 1.8 5.18 1 1
221 1 . . . . . 4.2 2.7 5.7 1 1
222 1 . . . . . 3.7 1.91 5.49 1 1
223 1 . . . . . 2.48 2.48 6.0 1 1
224 1 . . . . . 4.13 2.13 6.13 1 1
225 1 . . . . . 3.4 1.7 5.09 1 1
226 1 . . . . . 2.96 1.7 4.21 1 1
227 1 . . . . . 1.7 1.7 4.0 1 1
228 1 . . . . . 3.81 1.7 5.92 1 1
229 1 . . . . . 3.85 1.7 6.0 1 1
230 1 . . . . . 1.7 1.7 6.0 1 1
231 1 . . . . . 3.3 1.7 4.9 1 1
232 1 . . . . . 3.85 1.7 6.0 1 1
233 1 . . . . . 3.85 1.7 6.0 1 1
234 1 . . . . . 3.85 1.7 6.0 1 1
235 1 . . . . . 3.85 1.7 6.0 1 1
236 1 . . . . . 3.44 1.7 4.79 1 1
237 1 . . . . . 5.54 2.85 8.23 1 1
238 1 . . . . . 3.33 1.7 4.74 1 1
239 1 . . . . . 3.13 1.84 4.42 1 1
240 1 . . . . . 4.02 2.07 5.97 1 1
241 1 . . . . . 3.85 1.7 6.0 1 1
242 1 . . . . . 4.2 2.7 5.7 1 1
243 1 . . . . . 3.85 1.7 6.0 1 1
244 1 . . . . . 3.25 1.7 4.8 1 1
245 1 . . . . . 2.92 1.51 4.33 1 1
246 1 . . . . . 4.2 2.7 5.7 1 1
247 1 . . . . . 3.85 2.18 6.0 1 1
248 1 . . . . . 1.7 1.7 4.42 1 1
249 1 . . . . . 3.08 1.7 4.46 1 1
250 1 . . . . . 3.52 1.7 5.34 1 1
251 1 . . . . . 3.85 1.7 6.0 1 1
252 1 . . . . . 3.73 1.7 5.75 1 1
253 1 . . . . . 3.85 1.98 5.08 1 1
254 1 . . . . . 3.85 1.7 6.0 1 1
255 1 . . . . . 3.85 1.7 6.0 1 1
256 1 . . . . . 3.0 1.55 4.46 1 1
257 1 . . . . . 3.29 1.7 4.88 1 1
258 1 . . . . . 3.22 1.66 4.78 1 1
259 1 . . . . . 2.11 2.11 5.14 1 1
260 1 . . . . . 4.2 2.7 5.7 1 1
261 1 . . . . . 4.2 2.7 5.7 1 1
262 1 . . . . . 3.85 1.7 6.0 1 1
263 1 . . . . . 3.37 1.7 5.04 1 1
264 1 . . . . . 3.85 1.7 6.0 1 1
265 1 . . . . . 3.85 1.7 6.0 1 1
266 1 . . . . . 4.2 2.7 5.7 1 1
267 1 . . . . . 3.47 1.7 5.24 1 1
268 1 . . . . . 4.2 2.7 5.7 1 1
269 1 . . . . . 3.57 1.84 5.3 1 1
270 1 . . . . . 3.85 1.7 6.0 1 1
271 1 . . . . . 3.85 1.7 6.0 1 1
272 1 . . . . . 3.55 1.92 4.38 1 1
273 1 . . . . . 3.38 1.75 5.01 1 1
274 1 . . . . . 3.37 1.78 4.95 1 1
275 1 . . . . . 4.2 2.7 5.7 1 1
276 1 . . . . . 3.93 2.26 5.6 1 1
277 1 . . . . . 3.31 1.7 4.92 1 1
278 1 . . . . . 4.2 2.7 5.7 1 1
279 1 . . . . . 3.85 1.7 6.0 1 1
280 1 . . . . . 3.85 1.7 6.0 1 1
281 1 . . . . . 1.78 1.78 5.13 1 1
282 1 . . . . . 4.13 2.13 6.13 1 1
283 1 . . . . . 3.85 1.7 6.0 1 1
284 1 . . . . . 3.85 1.7 6.0 1 1
285 1 . . . . . 3.85 1.7 6.0 1 1
286 1 . . . . . 2.81 1.7 3.91 1 1
287 1 . . . . . 3.56 1.7 4.91 1 1
288 1 . . . . . 3.21 1.69 4.74 1 1
289 1 . . . . . 3.85 1.7 6.0 1 1
290 1 . . . . . 3.85 1.7 6.0 1 1
291 1 . . . . . 4.2 2.7 5.7 1 1
292 1 . . . . . 3.26 1.7 4.82 1 1
293 1 . . . . . 1.69 1.69 4.0 1 1
294 1 . . . . . 3.85 1.7 6.0 1 1
295 1 . . . . . 3.85 1.7 6.0 1 1
296 1 . . . . . 1.79 1.79 4.37 1 1
297 1 . . . . . 3.36 1.7 5.02 1 1
298 1 . . . . . 2.64 1.7 3.58 1 1
299 1 . . . . . 3.85 1.7 6.0 1 1
300 1 . . . . . 3.54 2.14 4.94 1 1
301 1 . . . . . 4.9 2.53 7.27 1 1
302 1 . . . . . 2.12 2.12 6.0 1 1
303 1 . . . . . 3.85 1.7 6.0 1 1
304 1 . . . . . 1.7 1.7 3.78 1 1
305 1 . . . . . 3.85 1.7 6.0 1 1
306 1 . . . . . 1.82 1.82 4.28 1 1
307 1 . . . . . 3.85 1.7 6.0 1 1
308 1 . . . . . 3.85 1.7 6.0 1 1
309 1 . . . . . 3.35 1.73 4.97 1 1
310 1 . . . . . 3.62 1.86 5.34 1 1
311 1 . . . . . 3.37 1.7 5.04 1 1
312 1 . . . . . 1.89 1.89 5.34 1 1
313 1 . . . . . 4.2 2.7 5.7 1 1
314 1 . . . . . 3.85 1.7 6.0 1 1
315 1 . . . . . 3.85 1.7 6.0 1 1
316 1 . . . . . 3.85 1.7 6.0 1 1
317 1 . . . . . 3.14 1.7 4.58 1 1
318 1 . . . . . 3.85 1.7 6.0 1 1
319 1 . . . . . 3.83 1.98 5.69 1 1
320 1 . . . . . 3.85 1.7 6.0 1 1
321 1 . . . . . 3.85 1.7 6.0 1 1
322 1 . . . . . 3.85 1.7 6.0 1 1
323 1 . . . . . 3.85 1.7 6.0 1 1
324 1 . . . . . 1.7 1.7 4.34 1 1
325 1 . . . . . 1.7 1.7 6.0 1 1
326 1 . . . . . 1.74 1.74 5.0 1 1
327 1 . . . . . 4.09 2.15 6.03 1 1
328 1 . . . . . 3.85 1.7 6.0 1 1
329 1 . . . . . 2.55 2.55 6.0 1 1
330 1 . . . . . 3.85 1.7 6.0 1 1
331 1 . . . . . 3.85 1.7 6.0 1 1
332 1 . . . . . 3.35 1.7 5.0 1 1
333 1 . . . . . 3.25 1.7 4.8 1 1
334 1 . . . . . 3.51 1.81 5.21 1 1
335 1 . . . . . 3.85 1.7 6.0 1 1
336 1 . . . . . 3.85 1.7 6.0 1 1
337 1 . . . . . 3.57 1.7 5.44 1 1
338 1 . . . . . 1.7 1.7 4.4 1 1
339 1 . . . . . 3.85 1.7 6.0 1 1
340 1 . . . . . 3.85 1.7 6.0 1 1
341 1 . . . . . 3.85 1.7 6.0 1 1
342 1 . . . . . 2.0 2.0 5.76 1 1
343 1 . . . . . 3.85 1.7 6.0 1 1
344 1 . . . . . 3.85 1.7 6.0 1 1
345 1 . . . . . 5.8 2.99 8.61 1 1
346 1 . . . . . 3.85 1.7 6.0 1 1
347 1 . . . . . 3.85 1.7 6.0 1 1
348 1 . . . . . 3.85 1.7 6.0 1 1
349 1 . . . . . 3.3 1.83 4.9 1 1
350 1 . . . . . 3.46 2.01 5.22 1 1
351 1 . . . . . 4.2 2.7 5.7 1 1
352 1 . . . . . 2.86 2.86 6.0 1 1
353 1 . . . . . 5.38 2.78 7.99 1 1
354 1 . . . . . 2.89 1.7 4.08 1 1
355 1 . . . . . 3.23 1.7 4.76 1 1
356 1 . . . . . 3.35 1.7 5.0 1 1
357 1 . . . . . 3.85 1.7 6.0 1 1
358 1 . . . . . 2.74 1.7 3.78 1 1
359 1 . . . . . 3.85 1.7 6.0 1 1
360 1 . . . . . 3.94 2.03 5.85 1 1
361 1 . . . . . 3.85 1.7 6.0 1 1
362 1 . . . . . 3.85 1.7 6.0 1 1
363 1 . . . . . 3.39 1.7 5.08 1 1
364 1 . . . . . 3.85 1.7 6.0 1 1
365 1 . . . . . 3.85 1.7 6.0 1 1
366 1 . . . . . 3.85 1.7 6.0 1 1
367 1 . . . . . 3.85 1.7 6.0 1 1
368 1 . . . . . 3.85 1.7 6.0 1 1
369 1 . . . . . 4.56 2.35 6.77 1 1
370 1 . . . . . 3.85 1.7 6.0 1 1
371 1 . . . . . 3.85 1.7 6.0 1 1
372 1 . . . . . 1.7 1.7 4.38 1 1
373 1 . . . . . 4.2 2.7 5.7 1 1
374 1 . . . . . 3.9 2.01 5.79 1 1
375 1 . . . . . 5.66 3.52 7.8 1 1
376 1 . . . . . 4.82 2.48 7.15 1 1
377 1 . . . . . 3.85 1.7 6.0 1 1
378 1 . . . . . 2.54 2.54 6.0 1 1
379 1 . . . . . 3.53 1.82 5.24 1 1
380 1 . . . . . 4.2 2.7 5.7 1 1
381 1 . . . . . 4.2 2.7 5.7 1 1
382 1 . . . . . 4.2 2.7 5.7 1 1
383 1 . . . . . 3.25 1.81 4.68 1 1
384 1 . . . . . 4.98 2.57 7.39 1 1
385 1 . . . . . 1.7 1.7 3.35 1 1
386 1 . . . . . 5.31 2.74 7.89 1 1
387 1 . . . . . 1.7 1.7 4.54 1 1
388 1 . . . . . 3.85 1.7 6.0 1 1
389 1 . . . . . 3.85 1.7 6.0 1 1
390 1 . . . . . 3.85 1.7 6.0 1 1
391 1 . . . . . 4.05 2.09 6.01 1 1
392 1 . . . . . 3.6 1.7 4.5 1 1
393 1 . . . . . 3.46 1.72 4.94 1 1
394 1 . . . . . 3.96 2.06 5.85 1 1
395 1 . . . . . 3.72 1.7 5.74 1 1
396 1 . . . . . 3.42 1.7 5.14 1 1
397 1 . . . . . 1.7 1.7 4.08 1 1
398 1 . . . . . 3.58 1.7 5.46 1 1
399 1 . . . . . 3.85 1.7 6.0 1 1
400 1 . . . . . 3.85 1.7 6.0 1 1
401 1 . . . . . 3.16 1.77 4.62 1 1
402 1 . . . . . 1.94 1.94 5.59 1 1
403 1 . . . . . 2.6 2.6 6.0 1 1
404 1 . . . . . 3.88 2.0 5.76 1 1
405 1 . . . . . 4.5 2.31 6.69 1 1
406 1 . . . . . 1.77 1.77 5.11 1 1
407 1 . . . . . 2.02 2.02 5.81 1 1
408 1 . . . . . 4.11 2.48 5.74 1 1
409 1 . . . . . 3.85 1.7 6.0 1 1
410 1 . . . . . 3.85 1.7 6.0 1 1
411 1 . . . . . 3.17 1.7 4.64 1 1
412 1 . . . . . 3.85 1.7 6.0 1 1
413 1 . . . . . 4.2 2.7 5.7 1 1
414 1 . . . . . 3.85 1.7 6.0 1 1
415 1 . . . . . 3.85 1.7 6.0 1 1
416 1 . . . . . 3.41 1.7 5.12 1 1
417 1 . . . . . 3.85 1.7 6.0 1 1
418 1 . . . . . 3.21 1.7 4.71 1 1
419 1 . . . . . 1.99 1.99 5.96 1 1
420 1 . . . . . 3.58 1.7 5.46 1 1
421 1 . . . . . 3.74 1.7 5.78 1 1
422 1 . . . . . 1.7 1.7 5.0 1 1
423 1 . . . . . 3.85 1.7 6.0 1 1
424 1 . . . . . 1.7 1.7 5.96 1 1
425 1 . . . . . 1.91 1.91 5.51 1 1
426 1 . . . . . 3.13 1.7 4.56 1 1
427 1 . . . . . 3.85 1.7 6.0 1 1
428 1 . . . . . 3.85 1.7 6.0 1 1
429 1 . . . . . 1.99 1.99 4.95 1 1
430 1 . . . . . 3.85 1.7 6.0 1 1
431 1 . . . . . 3.85 1.7 6.0 1 1
432 1 . . . . . 3.85 1.7 6.0 1 1
433 1 . . . . . 3.85 1.7 6.0 1 1
434 1 . . . . . 3.85 1.7 6.0 1 1
435 1 . . . . . 1.92 1.92 5.38 1 1
436 1 . . . . . 3.85 1.7 6.0 1 1
437 1 . . . . . 5.74 2.96 8.52 1 1
438 1 . . . . . 1.84 1.84 5.0 1 1
439 1 . . . . . 3.85 1.7 6.0 1 1
440 1 . . . . . 3.85 1.7 6.0 1 1
441 1 . . . . . 3.62 1.7 4.11 1 1
442 1 . . . . . 4.2 2.29 6.1 1 1
443 1 . . . . . 3.2 1.81 4.58 1 1
444 1 . . . . . 4.96 2.56 7.36 1 1
445 1 . . . . . 1.7 1.7 6.0 1 1
446 1 . . . . . 2.37 2.37 6.0 1 1
447 1 . . . . . 4.27 2.28 6.26 1 1
448 1 . . . . . 3.39 1.7 5.08 1 1
449 1 . . . . . 4.67 2.41 6.93 1 1
450 1 . . . . . 3.85 1.7 6.0 1 1
451 1 . . . . . 4.2 2.7 5.7 1 1
452 1 . . . . . 5.31 2.74 7.89 1 1
453 1 . . . . . 3.85 2.05 6.0 1 1
454 1 . . . . . 3.48 1.79 5.17 1 1
455 1 . . . . . 3.85 1.7 6.0 1 1
456 1 . . . . . 1.7 1.7 6.0 1 1
457 1 . . . . . 2.18 2.18 6.0 1 1
458 1 . . . . . 3.4 1.7 5.1 1 1
459 1 . . . . . 3.85 1.7 6.0 1 1
460 1 . . . . . 4.21 2.17 6.25 1 1
461 1 . . . . . 3.08 1.59 4.57 1 1
462 1 . . . . . 3.85 1.7 6.0 1 1
463 1 . . . . . 3.85 1.7 6.0 1 1
464 1 . . . . . 3.85 1.7 6.0 1 1
465 1 . . . . . 2.37 2.37 6.0 1 1
466 1 . . . . . 3.85 1.7 6.0 1 1
467 1 . . . . . 5.22 2.69 7.75 1 1
468 1 . . . . . 3.85 1.7 6.0 1 1
469 1 . . . . . 3.85 1.7 6.0 1 1
470 1 . . . . . 3.85 1.7 6.0 1 1
471 1 . . . . . 4.21 2.04 6.38 1 1
472 1 . . . . . 4.72 2.44 7.01 1 1
473 1 . . . . . 3.85 1.7 6.0 1 1
474 1 . . . . . 2.76 1.42 4.1 1 1
475 1 . . . . . 3.23 1.7 4.25 1 1
476 1 . . . . . 5.43 2.8 8.05 1 1
477 1 . . . . . 3.24 1.67 4.81 1 1
478 1 . . . . . 3.1 1.87 4.33 1 1
479 1 . . . . . 3.46 1.78 5.13 1 1
480 1 . . . . . 3.9 2.01 5.79 1 1
481 1 . . . . . 4.2 2.7 5.7 1 1
482 1 . . . . . 3.85 2.99 6.0 1 1
483 1 . . . . . 3.04 1.7 4.38 1 1
484 1 . . . . . 4.2 2.7 5.7 1 1
485 1 . . . . . 4.2 2.7 5.7 1 1
486 1 . . . . . 2.6 1.34 3.87 1 1
487 1 . . . . . 3.31 1.7 4.92 1 1
488 1 . . . . . 2.6 1.34 3.87 1 1
489 1 . . . . . 3.85 2.32 6.0 1 1
490 1 . . . . . 1.7 1.7 4.79 1 1
491 1 . . . . . 3.85 1.7 6.0 1 1
492 1 . . . . . 3.85 1.7 6.0 1 1
493 1 . . . . . 1.91 1.91 5.5 1 1
494 1 . . . . . 3.85 1.7 6.0 1 1
495 1 . . . . . 3.51 1.7 5.32 1 1
496 1 . . . . . 2.4 1.7 3.09 1 1
497 1 . . . . . 2.91 1.7 4.12 1 1
498 1 . . . . . 3.2 1.88 4.52 1 1
499 1 . . . . . 4.2 2.7 5.7 1 1
500 1 . . . . . 4.2 2.7 5.7 1 1
501 1 . . . . . 4.2 2.7 5.7 1 1
502 1 . . . . . 4.2 2.7 5.7 1 1
503 1 . . . . . 3.85 1.7 6.0 1 1
504 1 . . . . . 2.0 2.0 4.24 1 1
505 1 . . . . . 3.85 1.7 6.0 1 1
506 1 . . . . . 3.85 1.7 6.0 1 1
507 1 . . . . . 2.77 1.7 3.84 1 1
508 1 . . . . . 3.85 1.99 5.71 1 1
509 1 . . . . . 3.85 1.7 6.0 1 1
510 1 . . . . . 2.08 2.08 5.98 1 1
511 1 . . . . . 3.85 1.7 6.0 1 1
512 1 . . . . . 3.25 1.7 4.8 1 1
513 1 . . . . . 2.27 1.7 2.83 1 1
514 1 . . . . . 3.44 1.77 5.11 1 1
515 1 . . . . . 3.85 1.7 6.0 1 1
516 1 . . . . . 2.29 1.7 2.87 1 1
517 1 . . . . . 4.2 2.7 5.7 1 1
518 1 . . . . . 3.53 1.7 5.36 1 1
519 1 . . . . . 2.85 1.7 4.0 1 1
520 1 . . . . . 3.19 1.7 4.67 1 1
521 1 . . . . . 3.85 1.7 6.0 1 1
522 1 . . . . . 2.79 1.44 4.15 1 1
523 1 . . . . . 2.75 1.7 4.08 1 1
524 1 . . . . . 4.2 2.7 5.7 1 1
525 1 . . . . . 5.86 3.02 8.7 1 1
526 1 . . . . . 4.2 2.7 5.7 1 1
527 1 . . . . . 1.7 1.7 6.0 1 1
528 1 . . . . . 4.2 2.7 5.7 1 1
529 1 . . . . . 4.2 2.7 5.7 1 1
530 1 . . . . . 3.2 1.7 4.05 1 1
531 1 . . . . . 5.09 2.63 7.55 1 1
532 1 . . . . . 1.7 1.7 6.0 1 1
533 1 . . . . . 4.57 2.36 6.78 1 1
534 1 . . . . . 4.01 2.07 5.96 1 1
535 1 . . . . . 4.2 2.7 5.7 1 1
536 1 . . . . . 3.85 1.7 6.0 1 1
537 1 . . . . . 3.5 1.7 5.29 1 1
538 1 . . . . . 1.7 1.7 5.78 1 1
539 1 . . . . . 1.7 1.7 6.0 1 1
540 1 . . . . . . 2.7 3.38 1 1
541 1 . . . . . 3.85 1.7 6.0 1 1
542 1 . . . . . 3.81 1.7 5.92 1 1
543 1 . . . . . 2.12 2.12 3.38 1 1
544 1 . . . . . 3.85 1.7 6.0 1 1
545 1 . . . . . 3.85 1.7 6.0 1 1
546 1 . . . . . 5.38 2.78 7.99 1 1
547 1 . . . . . 3.85 1.7 6.0 1 1
548 1 . . . . . 3.85 1.7 6.0 1 1
549 1 . . . . . 3.75 1.71 5.79 1 1
550 1 . . . . . 3.85 1.7 6.0 1 1
551 1 . . . . . 3.85 1.7 6.0 1 1
552 1 . . . . . 2.65 1.7 3.59 1 1
553 1 . . . . . 2.54 1.7 3.37 1 1
554 1 . . . . . 3.85 1.7 6.0 1 1
555 1 . . . . . 3.16 2.0 4.62 1 1
556 1 . . . . . 3.85 1.7 6.0 1 1
557 1 . . . . . 3.35 1.73 4.97 1 1
558 1 . . . . . 4.2 2.7 5.7 1 1
559 1 . . . . . 4.2 2.7 5.7 1 1
560 1 . . . . . 2.9 1.7 4.1 1 1
561 1 . . . . . 3.47 1.7 5.24 1 1
562 1 . . . . . 2.73 1.7 3.75 1 1
563 1 . . . . . 3.02 1.7 4.34 1 1
564 1 . . . . . 2.18 2.18 4.58 1 1
565 1 . . . . . 3.85 1.7 6.0 1 1
566 1 . . . . . 2.12 2.12 5.38 1 1
567 1 . . . . . 1.86 1.86 4.84 1 1
568 1 . . . . . 3.85 1.7 6.0 1 1
569 1 . . . . . 3.85 1.7 6.0 1 1
570 1 . . . . . 3.45 1.7 5.2 1 1
571 1 . . . . . 2.44 2.44 4.46 1 1
572 1 . . . . . 2.85 1.7 4.0 1 1
573 1 . . . . . 3.85 1.7 6.0 1 1
574 1 . . . . . 3.02 1.7 4.33 1 1
575 1 . . . . . 2.5 2.5 6.0 1 1
576 1 . . . . . 3.85 1.7 6.0 1 1
577 1 . . . . . 5.43 2.8 8.05 1 1
578 1 . . . . . 3.85 1.7 6.0 1 1
579 1 . . . . . 3.86 1.99 5.73 1 1
580 1 . . . . . 3.85 1.7 6.0 1 1
581 1 . . . . . 3.85 1.7 6.0 1 1
582 1 . . . . . 3.28 1.7 4.86 1 1
583 1 . . . . . 3.16 1.7 4.62 1 1
584 1 . . . . . 3.15 1.71 4.59 1 1
585 1 . . . . . 3.79 1.7 5.88 1 1
586 1 . . . . . 3.85 1.7 6.0 1 1
587 1 . . . . . 3.85 1.7 6.0 1 1
588 1 . . . . . 3.12 1.61 4.63 1 1
589 1 . . . . . 4.51 2.33 6.69 1 1
590 1 . . . . . 3.85 1.7 6.0 1 1
591 1 . . . . . 4.2 2.7 5.7 1 1
592 1 . . . . . 3.85 1.7 6.0 1 1
593 1 . . . . . 3.7 1.7 5.7 1 1
594 1 . . . . . 1.7 1.7 5.3 1 1
595 1 . . . . . 4.2 2.7 5.7 1 1
596 1 . . . . . 4.2 2.7 5.7 1 1
597 1 . . . . . 3.73 1.69 5.76 1 1
598 1 . . . . . 3.64 1.7 5.58 1 1
599 1 . . . . . 4.28 2.21 6.35 1 1
600 1 . . . . . 3.85 1.7 6.0 1 1
601 1 . . . . . 3.85 1.7 6.0 1 1
602 1 . . . . . 3.85 1.7 6.0 1 1
603 1 . . . . . 3.85 1.7 6.0 1 1
604 1 . . . . . 2.99 1.7 4.28 1 1
605 1 . . . . . 2.99 1.7 4.28 1 1
606 1 . . . . . 3.85 1.7 6.0 1 1
607 1 . . . . . 4.85 2.5 7.2 1 1
608 1 . . . . . 3.79 1.96 5.62 1 1
609 1 . . . . . 1.7 1.7 6.0 1 1
610 1 . . . . . 1.8 1.8 5.18 1 1
611 1 . . . . . 2.24 2.24 5.8 1 1
612 1 . . . . . 2.25 2.25 6.0 1 1
613 1 . . . . . 3.43 1.77 5.1 1 1
614 1 . . . . . 4.82 2.48 7.15 1 1
615 1 . . . . . 5.04 2.6 7.49 1 1
616 1 . . . . . 3.67 1.7 5.63 1 1
617 1 . . . . . 3.85 1.7 6.0 1 1
618 1 . . . . . 3.42 1.7 5.14 1 1
619 1 . . . . . 4.2 2.7 5.7 1 1
620 1 . . . . . 1.7 1.7 6.0 1 1
621 1 . . . . . 4.2 2.7 5.7 1 1
622 1 . . . . . 3.85 1.7 6.0 1 1
623 1 . . . . . 3.43 1.77 5.1 1 1
624 1 . . . . . 3.85 1.7 6.0 1 1
625 1 . . . . . 3.85 1.7 6.0 1 1
626 1 . . . . . 3.79 1.7 5.88 1 1
627 1 . . . . . 3.85 1.7 6.0 1 1
628 1 . . . . . 3.85 1.7 6.0 1 1
629 1 . . . . . 3.85 1.7 6.0 1 1
630 1 . . . . . 3.85 1.7 6.0 1 1
631 1 . . . . . 4.13 2.13 6.13 1 1
632 1 . . . . . 3.85 1.7 6.0 1 1
633 1 . . . . . 3.85 1.7 6.0 1 1
634 1 . . . . . 3.85 1.7 6.0 1 1
635 1 . . . . . 3.19 1.7 4.34 1 1
636 1 . . . . . 3.47 1.79 4.77 1 1
637 1 . . . . . 3.3 1.73 4.88 1 1
638 1 . . . . . 3.85 1.7 6.0 1 1
639 1 . . . . . 2.99 1.7 4.28 1 1
640 1 . . . . . 2.44 2.44 6.0 1 1
641 1 . . . . . 4.3 2.31 6.3 1 1
642 1 . . . . . 3.54 1.83 5.25 1 1
643 1 . . . . . 3.48 1.7 5.25 1 1
644 1 . . . . . 1.89 1.89 5.45 1 1
645 1 . . . . . 3.85 1.7 6.0 1 1
646 1 . . . . . 3.85 1.7 6.0 1 1
647 1 . . . . . 4.2 2.7 5.7 1 1
648 1 . . . . . 3.85 1.7 6.0 1 1
649 1 . . . . . 3.85 1.7 6.0 1 1
650 1 . . . . . 1.84 1.84 5.3 1 1
651 1 . . . . . 3.85 1.7 6.0 1 1
652 1 . . . . . 3.85 1.7 6.0 1 1
653 1 . . . . . 3.85 1.7 6.0 1 1
654 1 . . . . . 1.7 1.7 6.0 1 1
655 1 . . . . . 6.51 3.36 9.66 1 1
656 1 . . . . . 2.28 2.28 6.0 1 1
657 1 . . . . . 3.85 1.7 6.0 1 1
658 1 . . . . . 3.85 1.7 6.0 1 1
659 1 . . . . . 3.85 1.7 6.0 1 1
660 1 . . . . . 3.85 1.7 6.0 1 1
661 1 . . . . . 3.85 1.7 6.0 1 1
662 1 . . . . . 2.38 1.7 3.07 1 1
663 1 . . . . . 3.8 1.79 5.17 1 1
664 1 . . . . . 3.31 1.84 4.78 1 1
665 1 . . . . . 5.06 2.61 7.52 1 1
666 1 . . . . . 3.85 1.7 6.0 1 1
667 1 . . . . . 2.33 2.33 6.0 1 1
668 1 . . . . . 3.26 1.68 4.84 1 1
669 1 . . . . . 5.38 2.78 7.99 1 1
670 1 . . . . . 4.2 2.7 5.7 1 1
671 1 . . . . . 3.85 1.7 6.0 1 1
672 1 . . . . . 4.2 2.7 5.7 1 1
673 1 . . . . . 3.85 1.7 6.0 1 1
674 1 . . . . . 3.85 1.7 6.0 1 1
675 1 . . . . . 3.85 1.7 6.0 1 1
676 1 . . . . . 4.2 2.7 5.7 1 1
677 1 . . . . . 4.2 2.7 5.7 1 1
678 1 . . . . . 3.85 1.7 6.0 1 1
679 1 . . . . . 3.22 1.7 4.74 1 1
680 1 . . . . . 3.85 1.7 6.0 1 1
681 1 . . . . . 2.95 1.52 4.37 1 1
682 1 . . . . . 3.85 1.7 6.0 1 1
683 1 . . . . . 3.85 1.7 6.0 1 1
684 1 . . . . . 3.85 1.7 6.0 1 1
685 1 . . . . . 3.31 1.71 4.91 1 1
686 1 . . . . . 3.85 1.7 6.0 1 1
687 1 . . . . . 3.85 1.7 6.0 1 1
688 1 . . . . . 3.85 1.7 6.0 1 1
689 1 . . . . . 3.0 1.55 4.45 1 1
690 1 . . . . . 2.79 1.7 4.14 1 1
691 1 . . . . . 2.73 1.41 4.05 1 1
692 1 . . . . . 4.2 2.7 5.7 1 1
693 1 . . . . . 4.2 2.7 5.7 1 1
694 1 . . . . . 5.12 2.64 7.59 1 1
695 1 . . . . . 3.21 1.7 4.72 1 1
696 1 . . . . . 3.2 1.65 4.75 1 1
697 1 . . . . . 3.85 1.7 6.0 1 1
698 1 . . . . . 4.42 2.28 6.56 1 1
699 1 . . . . . 2.3 2.3 6.0 1 1
700 1 . . . . . 2.55 2.55 6.0 1 1
701 1 . . . . . 3.32 1.72 4.92 1 1
702 1 . . . . . 3.85 1.7 6.0 1 1
703 1 . . . . . 4.46 2.29 6.63 1 1
704 1 . . . . . 3.85 1.7 6.0 1 1
705 1 . . . . . 3.85 1.7 6.0 1 1
706 1 . . . . . 3.35 1.73 4.97 1 1
707 1 . . . . . 3.85 1.7 6.0 1 1
708 1 . . . . . 4.03 2.08 5.98 1 1
709 1 . . . . . 3.85 1.7 6.0 1 1
710 1 . . . . . 3.62 1.69 5.54 1 1
711 1 . . . . . 3.85 1.7 6.0 1 1
712 1 . . . . . 3.14 1.7 3.71 1 1
713 1 . . . . . 1.7 1.7 6.0 1 1
714 1 . . . . . 4.2 2.7 5.7 1 1
715 1 . . . . . 3.86 1.99 5.73 1 1
716 1 . . . . . 4.2 2.7 5.7 1 1
717 1 . . . . . 3.82 1.97 5.67 1 1
718 1 . . . . . 3.85 1.7 6.0 1 1
719 1 . . . . . 2.0 2.0 5.76 1 1
720 1 . . . . . 1.93 1.93 5.57 1 1
721 1 . . . . . 4.01 2.07 5.95 1 1
722 1 . . . . . 1.76 1.76 4.54 1 1
723 1 . . . . . 2.07 2.07 5.95 1 1
724 1 . . . . . 3.33 1.84 4.96 1 1
725 1 . . . . . 4.54 2.34 6.74 1 1
726 1 . . . . . 3.31 1.7 4.37 1 1
727 1 . . . . . 3.3 1.73 4.87 1 1
728 1 . . . . . 3.85 1.7 6.0 1 1
729 1 . . . . . 3.85 1.7 6.0 1 1
730 1 . . . . . 3.81 1.7 5.92 1 1
731 1 . . . . . 3.71 1.92 5.5 1 1
732 1 . . . . . 2.91 2.91 6.0 1 1
733 1 . . . . . 4.2 2.7 5.7 1 1
734 1 . . . . . 3.85 1.7 6.0 1 1
735 1 . . . . . 3.08 1.7 4.46 1 1
736 1 . . . . . 1.7 1.7 4.34 1 1
737 1 . . . . . 1.85 1.85 5.31 1 1
738 1 . . . . . 4.2 2.7 5.7 1 1
739 1 . . . . . 3.77 1.69 5.84 1 1
740 1 . . . . . 3.1 1.69 4.5 1 1
741 1 . . . . . 3.85 1.7 6.0 1 1
742 1 . . . . . 2.97 1.7 4.24 1 1
743 1 . . . . . 3.02 1.7 4.34 1 1
744 1 . . . . . 3.47 2.07 5.24 1 1
745 1 . . . . . 3.58 1.9 5.26 1 1
746 1 . . . . . 1.7 1.7 6.0 1 1
747 1 . . . . . 3.85 1.7 6.0 1 1
748 1 . . . . . 3.44 1.7 5.17 1 1
749 1 . . . . . 2.08 2.08 4.82 1 1
750 1 . . . . . 3.85 1.7 6.0 1 1
751 1 . . . . . 4.2 2.7 5.7 1 1
752 1 . . . . . 4.2 2.7 5.7 1 1
753 1 . . . . . 3.32 1.7 4.94 1 1
754 1 . . . . . 3.85 1.7 6.0 1 1
755 1 . . . . . 3.85 1.7 6.0 1 1
756 1 . . . . . 3.85 1.7 6.0 1 1
757 1 . . . . . 1.7 1.7 6.0 1 1
758 1 . . . . . 3.85 1.7 6.0 1 1
759 1 . . . . . 2.85 1.69 4.0 1 1
760 1 . . . . . 2.84 1.7 3.98 1 1
761 1 . . . . . 3.85 1.7 6.0 1 1
762 1 . . . . . 3.31 1.76 4.76 1 1
763 1 . . . . . 3.05 1.7 4.4 1 1
764 1 . . . . . 3.36 1.93 4.79 1 1
765 1 . . . . . 1.7 1.7 6.0 1 1
766 1 . . . . . 1.7 1.7 6.0 1 1
767 1 . . . . . 1.7 1.7 4.01 1 1
768 1 . . . . . 2.23 2.23 6.0 1 1
769 1 . . . . . 3.65 1.88 5.42 1 1
770 1 . . . . . 2.89 1.7 4.08 1 1
771 1 . . . . . 3.85 1.7 6.0 1 1
772 1 . . . . . 3.14 1.7 4.58 1 1
773 1 . . . . . 2.94 1.7 4.18 1 1
774 1 . . . . . 1.86 1.86 4.05 1 1
775 1 . . . . . 3.85 1.7 6.0 1 1
776 1 . . . . . 1.7 1.7 5.88 1 1
777 1 . . . . . 3.45 1.7 5.2 1 1
778 1 . . . . . 1.7 1.7 5.0 1 1
779 1 . . . . . 2.07 2.07 4.92 1 1
780 1 . . . . . 3.85 1.7 6.0 1 1
781 1 . . . . . 3.85 1.7 6.0 1 1
782 1 . . . . . 3.85 1.7 6.0 1 1
783 1 . . . . . 4.2 2.7 5.7 1 1
784 1 . . . . . 3.85 1.7 6.0 1 1
785 1 . . . . . 3.85 1.7 6.0 1 1
786 1 . . . . . 3.85 1.7 6.0 1 1
787 1 . . . . . 2.6 2.6 6.0 1 1
788 1 . . . . . 3.58 1.69 5.46 1 1
789 1 . . . . . 3.85 1.7 6.0 1 1
790 1 . . . . . 3.48 1.7 5.25 1 1
791 1 . . . . . 3.58 1.7 5.46 1 1
792 1 . . . . . 4.71 2.43 6.99 1 1
793 1 . . . . . 3.18 1.7 4.66 1 1
794 1 . . . . . 3.52 2.03 5.01 1 1
795 1 . . . . . 3.85 1.7 6.0 1 1
796 1 . . . . . 2.25 2.25 6.0 1 1
797 1 . . . . . 2.55 2.55 6.0 1 1
798 1 . . . . . 3.35 1.73 4.97 1 1
799 1 . . . . . 3.33 1.7 4.96 1 1
800 1 . . . . . 3.85 1.7 6.0 1 1
801 1 . . . . . 3.35 1.7 5.0 1 1
802 1 . . . . . 1.7 1.7 4.98 1 1
803 1 . . . . . 3.5 1.7 5.29 1 1
804 1 . . . . . 3.12 1.69 4.54 1 1
805 1 . . . . . 4.2 2.7 5.7 1 1
806 1 . . . . . 3.85 1.7 6.0 1 1
807 1 . . . . . 1.71 1.71 3.79 1 1
808 1 . . . . . 3.85 1.7 6.0 1 1
809 1 . . . . . 3.85 1.7 6.0 1 1
810 1 . . . . . 2.52 2.52 6.0 1 1
811 1 . . . . . 3.85 1.7 6.0 1 1
812 1 . . . . . 3.85 1.7 6.0 1 1
813 1 . . . . . 1.91 1.91 5.49 1 1
814 1 . . . . . 3.85 1.7 6.0 1 1
815 1 . . . . . 3.85 1.7 6.0 1 1
816 1 . . . . . 2.65 2.65 6.0 1 1
817 1 . . . . . 3.77 1.7 5.84 1 1
818 1 . . . . . 2.84 1.79 3.98 1 1
819 1 . . . . . 3.25 1.74 4.8 1 1
820 1 . . . . . 2.93 1.66 4.2 1 1
821 1 . . . . . 1.7 1.7 6.0 1 1
822 1 . . . . . 3.85 1.7 6.0 1 1
823 1 . . . . . 3.85 1.7 6.0 1 1
824 1 . . . . . 3.85 1.7 6.0 1 1
825 1 . . . . . 3.85 1.7 6.0 1 1
826 1 . . . . . 3.73 1.93 5.54 1 1
827 1 . . . . . 3.85 1.7 6.0 1 1
828 1 . . . . . 5.09 2.63 7.55 1 1
829 1 . . . . . 4.25 2.19 6.3 1 1
830 1 . . . . . 3.85 1.7 6.0 1 1
831 1 . . . . . 2.89 1.7 4.08 1 1
832 1 . . . . . 1.8 1.8 4.63 1 1
833 1 . . . . . 3.85 1.7 6.0 1 1
834 1 . . . . . 3.51 1.7 5.32 1 1
835 1 . . . . . 3.85 1.7 6.0 1 1
836 1 . . . . . 3.85 1.7 6.0 1 1
837 1 . . . . . 3.85 1.7 6.0 1 1
838 1 . . . . . 1.73 1.73 4.42 1 1
839 1 . . . . . 3.85 1.7 6.0 1 1
840 1 . . . . . 3.85 1.7 6.0 1 1
841 1 . . . . . 3.85 1.7 6.0 1 1
842 1 . . . . . 2.8 2.8 6.0 1 1
843 1 . . . . . 3.85 1.7 6.0 1 1
844 1 . . . . . 3.85 1.7 6.0 1 1
845 1 . . . . . 3.85 1.7 6.0 1 1
846 1 . . . . . 4.2 2.7 5.7 1 1
847 1 . . . . . 3.85 1.7 6.0 1 1
848 1 . . . . . 3.0 1.7 4.29 1 1
849 1 . . . . . 3.85 1.7 6.0 1 1
850 1 . . . . . 3.14 1.67 4.61 1 1
851 1 . . . . . 3.48 2.14 4.82 1 1
852 1 . . . . . 4.9 2.53 7.27 1 1
853 1 . . . . . 3.33 1.7 4.95 1 1
854 1 . . . . . 3.29 1.7 4.87 1 1
855 1 . . . . . 1.73 1.73 4.08 1 1
856 1 . . . . . 2.26 2.26 5.63 1 1
857 1 . . . . . 5.02 2.59 7.45 1 1
858 1 . . . . . 2.56 1.7 3.42 1 1
859 1 . . . . . 3.59 1.7 5.48 1 1
860 1 . . . . . 3.85 1.7 6.0 1 1
861 1 . . . . . 3.85 1.7 6.0 1 1
862 1 . . . . . 4.67 2.41 6.93 1 1
863 1 . . . . . 3.85 1.7 6.0 1 1
864 1 . . . . . 4.2 2.7 5.7 1 1
865 1 . . . . . 3.85 1.7 6.0 1 1
866 1 . . . . . 3.85 1.7 6.0 1 1
867 1 . . . . . 2.04 1.7 2.38 1 1
868 1 . . . . . 3.04 1.95 4.12 1 1
869 1 . . . . . 2.61 2.61 6.0 1 1
870 1 . . . . . 3.85 1.7 6.0 1 1
871 1 . . . . . 4.63 2.46 6.8 1 1
872 1 . . . . . 1.7 1.7 2.8 1 1
873 1 . . . . . 3.56 1.84 5.29 1 1
874 1 . . . . . 3.5 1.7 5.3 1 1
875 1 . . . . . 3.42 1.8 5.04 1 1
876 1 . . . . . 1.7 1.7 4.88 1 1
877 1 . . . . . 2.05 1.7 2.4 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 ARG C C -6.869 -15.634 7.519 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -5.805 -16.468 6.812 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -6.463 -17.586 6.001 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -8.353 -17.862 4.365 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -7.072 -17.110 4.692 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -10.159 -16.282 4.927 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -4.331 -17.820 7.292 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H -5.434 -17.482 8.563 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H -4.235 -16.331 8.134 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H -5.242 -15.830 6.147 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H -5.720 -18.337 5.776 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H -7.246 -18.033 6.596 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H -8.167 -18.516 3.526 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H -8.640 -18.452 5.223 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H -9.665 -16.844 3.076 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -7.296 -16.057 4.772 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -6.359 -17.269 3.896 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H -9.158 -17.013 6.525 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -10.432 -15.899 6.893 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -11.340 -15.379 3.558 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -11.671 -14.972 5.209 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N -4.867 -17.081 7.788 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N -9.448 -16.956 4.026 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -9.894 -16.409 6.221 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -11.137 -15.478 4.532 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O -7.269 -15.942 8.641 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 ARG C C -9.055 -12.917 6.320 1.00 . A A . 2 ARG C 1 1
1 28 1 1 2 ARG CA C -8.342 -13.699 7.418 1.00 . A A . 2 ARG CA 1 1
1 29 1 1 2 ARG CB C -7.711 -12.734 8.426 1.00 . A A . 2 ARG CB 1 1
1 30 1 1 2 ARG CD C -9.323 -11.475 9.893 1.00 . A A . 2 ARG CD 1 1
1 31 1 1 2 ARG CG C -8.430 -12.700 9.766 1.00 . A A . 2 ARG CG 1 1
1 32 1 1 2 ARG CZ C -7.993 -9.925 11.270 1.00 . A A . 2 ARG CZ 1 1
1 33 1 1 2 ARG H H -6.966 -14.383 5.962 1.00 . A A . 2 ARG H 1 1
1 34 1 1 2 ARG HA H -9.065 -14.317 7.930 1.00 . A A . 2 ARG HA 1 1
1 35 1 1 2 ARG HB2 H -6.688 -13.032 8.599 1.00 . A A . 2 ARG HB2 1 1
1 36 1 1 2 ARG HB3 H -7.721 -11.738 8.010 1.00 . A A . 2 ARG HB3 1 1
1 37 1 1 2 ARG HD2 H -9.159 -10.833 9.040 1.00 . A A . 2 ARG HD2 1 1
1 38 1 1 2 ARG HD3 H -10.354 -11.798 9.905 1.00 . A A . 2 ARG HD3 1 1
1 39 1 1 2 ARG HE H -9.681 -10.814 11.855 1.00 . A A . 2 ARG HE 1 1
1 40 1 1 2 ARG HG2 H -9.038 -13.587 9.860 1.00 . A A . 2 ARG HG2 1 1
1 41 1 1 2 ARG HG3 H -7.694 -12.680 10.556 1.00 . A A . 2 ARG HG3 1 1
1 42 1 1 2 ARG HH11 H -7.240 -10.262 9.423 1.00 . A A . 2 ARG HH11 1 1
1 43 1 1 2 ARG HH12 H -6.323 -9.175 10.411 1.00 . A A . 2 ARG HH12 1 1
1 44 1 1 2 ARG HH21 H -8.477 -9.385 13.156 1.00 . A A . 2 ARG HH21 1 1
1 45 1 1 2 ARG HH22 H -7.025 -8.677 12.531 1.00 . A A . 2 ARG HH22 1 1
1 46 1 1 2 ARG N N -7.324 -14.577 6.854 1.00 . A A . 2 ARG N 1 1
1 47 1 1 2 ARG NE N -9.048 -10.721 11.113 1.00 . A A . 2 ARG NE 1 1
1 48 1 1 2 ARG NH1 N -7.113 -9.775 10.287 1.00 . A A . 2 ARG NH1 1 1
1 49 1 1 2 ARG NH2 N -7.817 -9.275 12.413 1.00 . A A . 2 ARG NH2 1 1
1 50 1 1 2 ARG O O -10.278 -12.983 6.191 1.00 . A A . 2 ARG O 1 1
1 51 1 1 3 ARG C C -8.421 -11.942 3.087 1.00 . A A . 3 ARG C 1 1
1 52 1 1 3 ARG CA C -8.843 -11.382 4.442 1.00 . A A . 3 ARG CA 1 1
1 53 1 1 3 ARG CB C -8.398 -9.922 4.563 1.00 . A A . 3 ARG CB 1 1
1 54 1 1 3 ARG CD C -8.922 -7.978 6.072 1.00 . A A . 3 ARG CD 1 1
1 55 1 1 3 ARG CG C -8.390 -9.400 5.991 1.00 . A A . 3 ARG CG 1 1
1 56 1 1 3 ARG CZ C -7.298 -6.444 5.021 1.00 . A A . 3 ARG CZ 1 1
1 57 1 1 3 ARG H H -7.316 -12.165 5.682 1.00 . A A . 3 ARG H 1 1
1 58 1 1 3 ARG HA H -9.919 -11.428 4.517 1.00 . A A . 3 ARG HA 1 1
1 59 1 1 3 ARG HB2 H -7.399 -9.827 4.162 1.00 . A A . 3 ARG HB2 1 1
1 60 1 1 3 ARG HB3 H -9.068 -9.306 3.981 1.00 . A A . 3 ARG HB3 1 1
1 61 1 1 3 ARG HD2 H -9.544 -7.789 5.211 1.00 . A A . 3 ARG HD2 1 1
1 62 1 1 3 ARG HD3 H -9.514 -7.881 6.970 1.00 . A A . 3 ARG HD3 1 1
1 63 1 1 3 ARG HE H -7.511 -6.717 6.986 1.00 . A A . 3 ARG HE 1 1
1 64 1 1 3 ARG HG2 H -9.010 -10.040 6.601 1.00 . A A . 3 ARG HG2 1 1
1 65 1 1 3 ARG HG3 H -7.376 -9.418 6.364 1.00 . A A . 3 ARG HG3 1 1
1 66 1 1 3 ARG HH11 H -8.447 -7.461 3.702 1.00 . A A . 3 ARG HH11 1 1
1 67 1 1 3 ARG HH12 H -7.300 -6.371 3.000 1.00 . A A . 3 ARG HH12 1 1
1 68 1 1 3 ARG HH21 H -6.005 -5.288 6.058 1.00 . A A . 3 ARG HH21 1 1
1 69 1 1 3 ARG HH22 H -5.914 -5.140 4.334 1.00 . A A . 3 ARG HH22 1 1
1 70 1 1 3 ARG N N -8.284 -12.177 5.530 1.00 . A A . 3 ARG N 1 1
1 71 1 1 3 ARG NE N -7.844 -6.990 6.106 1.00 . A A . 3 ARG NE 1 1
1 72 1 1 3 ARG NH1 N -7.716 -6.788 3.809 1.00 . A A . 3 ARG NH1 1 1
1 73 1 1 3 ARG NH2 N -6.326 -5.551 5.148 1.00 . A A . 3 ARG NH2 1 1
1 74 1 1 3 ARG O O -7.889 -13.049 3.000 1.00 . A A . 3 ARG O 1 1
1 75 1 1 4 HIS C C -7.310 -10.620 0.054 1.00 . A A . 4 HIS C 1 1
1 76 1 1 4 HIS CA C -8.307 -11.590 0.681 1.00 . A A . 4 HIS CA 1 1
1 77 1 1 4 HIS CB C -9.560 -11.685 -0.191 1.00 . A A . 4 HIS CB 1 1
1 78 1 1 4 HIS CD2 C -10.542 -14.008 -0.800 1.00 . A A . 4 HIS CD2 1 1
1 79 1 1 4 HIS CE1 C -11.607 -14.407 1.074 1.00 . A A . 4 HIS CE1 1 1
1 80 1 1 4 HIS CG C -10.338 -12.947 0.017 1.00 . A A . 4 HIS CG 1 1
1 81 1 1 4 HIS H H -9.089 -10.298 2.165 1.00 . A A . 4 HIS H 1 1
1 82 1 1 4 HIS HA H -7.849 -12.565 0.745 1.00 . A A . 4 HIS HA 1 1
1 83 1 1 4 HIS HB2 H -10.211 -10.854 0.034 1.00 . A A . 4 HIS HB2 1 1
1 84 1 1 4 HIS HB3 H -9.272 -11.639 -1.231 1.00 . A A . 4 HIS HB3 1 1
1 85 1 1 4 HIS HD1 H -11.064 -12.651 1.973 1.00 . A A . 4 HIS HD1 1 1
1 86 1 1 4 HIS HD2 H -10.154 -14.129 -1.802 1.00 . A A . 4 HIS HD2 1 1
1 87 1 1 4 HIS HE1 H -12.209 -14.886 1.832 1.00 . A A . 4 HIS HE1 1 1
1 88 1 1 4 HIS HE2 H -11.711 -15.724 -0.491 1.00 . A A . 4 HIS HE2 1 1
1 89 1 1 4 HIS N N -8.662 -11.170 2.032 1.00 . A A . 4 HIS N 1 1
1 90 1 1 4 HIS ND1 N -11.019 -13.229 1.183 1.00 . A A . 4 HIS ND1 1 1
1 91 1 1 4 HIS NE2 N -11.333 -14.900 -0.120 1.00 . A A . 4 HIS NE2 1 1
1 92 1 1 4 HIS O O -7.696 -9.681 -0.643 1.00 . A A . 4 HIS O 1 1
1 93 1 1 5 ILE C C -3.634 -10.732 -0.254 1.00 . A A . 5 ILE C 1 1
1 94 1 1 5 ILE CA C -4.973 -10.002 -0.232 1.00 . A A . 5 ILE CA 1 1
1 95 1 1 5 ILE CB C -4.823 -8.706 0.587 1.00 . A A . 5 ILE CB 1 1
1 96 1 1 5 ILE CD1 C -3.772 -8.136 2.835 1.00 . A A . 5 ILE CD1 1 1
1 97 1 1 5 ILE CG1 C -4.735 -9.027 2.080 1.00 . A A . 5 ILE CG1 1 1
1 98 1 1 5 ILE CG2 C -5.985 -7.765 0.309 1.00 . A A . 5 ILE CG2 1 1
1 99 1 1 5 ILE H H -5.782 -11.618 0.870 1.00 . A A . 5 ILE H 1 1
1 100 1 1 5 ILE HA H -5.243 -9.735 -1.243 1.00 . A A . 5 ILE HA 1 1
1 101 1 1 5 ILE HB H -3.912 -8.214 0.278 1.00 . A A . 5 ILE HB 1 1
1 102 1 1 5 ILE HD11 H -4.264 -7.209 3.090 1.00 . A A . 5 ILE HD11 1 1
1 103 1 1 5 ILE HD12 H -2.913 -7.929 2.215 1.00 . A A . 5 ILE HD12 1 1
1 104 1 1 5 ILE HD13 H -3.453 -8.635 3.738 1.00 . A A . 5 ILE HD13 1 1
1 105 1 1 5 ILE HG12 H -5.712 -8.909 2.525 1.00 . A A . 5 ILE HG12 1 1
1 106 1 1 5 ILE HG13 H -4.409 -10.049 2.204 1.00 . A A . 5 ILE HG13 1 1
1 107 1 1 5 ILE HG21 H -5.759 -6.786 0.705 1.00 . A A . 5 ILE HG21 1 1
1 108 1 1 5 ILE HG22 H -6.878 -8.147 0.781 1.00 . A A . 5 ILE HG22 1 1
1 109 1 1 5 ILE HG23 H -6.143 -7.694 -0.757 1.00 . A A . 5 ILE HG23 1 1
1 110 1 1 5 ILE N N -6.026 -10.854 0.307 1.00 . A A . 5 ILE N 1 1
1 111 1 1 5 ILE O O -3.228 -11.333 0.741 1.00 . A A . 5 ILE O 1 1
1 112 1 1 6 VAL C C -0.640 -10.766 -0.559 1.00 . A A . 6 VAL C 1 1
1 113 1 1 6 VAL CA C -1.660 -11.330 -1.545 1.00 . A A . 6 VAL CA 1 1
1 114 1 1 6 VAL CB C -1.120 -11.179 -2.981 1.00 . A A . 6 VAL CB 1 1
1 115 1 1 6 VAL CG1 C -0.925 -9.712 -3.331 1.00 . A A . 6 VAL CG1 1 1
1 116 1 1 6 VAL CG2 C 0.180 -11.953 -3.150 1.00 . A A . 6 VAL CG2 1 1
1 117 1 1 6 VAL H H -3.330 -10.179 -2.151 1.00 . A A . 6 VAL H 1 1
1 118 1 1 6 VAL HA H -1.796 -12.383 -1.342 1.00 . A A . 6 VAL HA 1 1
1 119 1 1 6 VAL HB H -1.849 -11.593 -3.662 1.00 . A A . 6 VAL HB 1 1
1 120 1 1 6 VAL HG11 H -0.937 -9.593 -4.405 1.00 . A A . 6 VAL HG11 1 1
1 121 1 1 6 VAL HG12 H 0.022 -9.371 -2.942 1.00 . A A . 6 VAL HG12 1 1
1 122 1 1 6 VAL HG13 H -1.724 -9.129 -2.896 1.00 . A A . 6 VAL HG13 1 1
1 123 1 1 6 VAL HG21 H 0.226 -12.366 -4.147 1.00 . A A . 6 VAL HG21 1 1
1 124 1 1 6 VAL HG22 H 0.219 -12.754 -2.426 1.00 . A A . 6 VAL HG22 1 1
1 125 1 1 6 VAL HG23 H 1.018 -11.288 -2.997 1.00 . A A . 6 VAL HG23 1 1
1 126 1 1 6 VAL N N -2.953 -10.674 -1.393 1.00 . A A . 6 VAL N 1 1
1 127 1 1 6 VAL O O -0.182 -9.633 -0.704 1.00 . A A . 6 VAL O 1 1
1 128 1 1 7 ARG C C 1.881 -12.074 1.493 1.00 . A A . 7 ARG C 1 1
1 129 1 1 7 ARG CA C 0.669 -11.145 1.460 1.00 . A A . 7 ARG CA 1 1
1 130 1 1 7 ARG CB C 0.005 -11.111 2.838 1.00 . A A . 7 ARG CB 1 1
1 131 1 1 7 ARG CD C -1.599 -12.322 4.351 1.00 . A A . 7 ARG CD 1 1
1 132 1 1 7 ARG CG C -0.509 -12.466 3.300 1.00 . A A . 7 ARG CG 1 1
1 133 1 1 7 ARG CZ C -4.001 -12.838 4.540 1.00 . A A . 7 ARG CZ 1 1
1 134 1 1 7 ARG H H -0.700 -12.454 0.508 1.00 . A A . 7 ARG H 1 1
1 135 1 1 7 ARG HA H 1.002 -10.150 1.208 1.00 . A A . 7 ARG HA 1 1
1 136 1 1 7 ARG HB2 H 0.724 -10.757 3.562 1.00 . A A . 7 ARG HB2 1 1
1 137 1 1 7 ARG HB3 H -0.829 -10.426 2.806 1.00 . A A . 7 ARG HB3 1 1
1 138 1 1 7 ARG HD2 H -1.228 -12.705 5.290 1.00 . A A . 7 ARG HD2 1 1
1 139 1 1 7 ARG HD3 H -1.841 -11.275 4.461 1.00 . A A . 7 ARG HD3 1 1
1 140 1 1 7 ARG HE H -2.731 -13.742 3.294 1.00 . A A . 7 ARG HE 1 1
1 141 1 1 7 ARG HG2 H -0.911 -12.996 2.450 1.00 . A A . 7 ARG HG2 1 1
1 142 1 1 7 ARG HG3 H 0.313 -13.027 3.720 1.00 . A A . 7 ARG HG3 1 1
1 143 1 1 7 ARG HH11 H -3.357 -11.377 5.782 1.00 . A A . 7 ARG HH11 1 1
1 144 1 1 7 ARG HH12 H -5.042 -11.758 5.895 1.00 . A A . 7 ARG HH12 1 1
1 145 1 1 7 ARG HH21 H -4.948 -14.244 3.440 1.00 . A A . 7 ARG HH21 1 1
1 146 1 1 7 ARG HH22 H -5.946 -13.385 4.566 1.00 . A A . 7 ARG HH22 1 1
1 147 1 1 7 ARG N N -0.294 -11.564 0.445 1.00 . A A . 7 ARG N 1 1
1 148 1 1 7 ARG NE N -2.810 -13.054 3.987 1.00 . A A . 7 ARG NE 1 1
1 149 1 1 7 ARG NH1 N -4.145 -11.915 5.483 1.00 . A A . 7 ARG NH1 1 1
1 150 1 1 7 ARG NH2 N -5.051 -13.547 4.150 1.00 . A A . 7 ARG NH2 1 1
1 151 1 1 7 ARG O O 3.012 -11.625 1.677 1.00 . A A . 7 ARG O 1 1
1 152 1 1 8 LYS C C 3.764 -14.060 0.272 1.00 . A A . 8 LYS C 1 1
1 153 1 1 8 LYS CA C 2.714 -14.357 1.340 1.00 . A A . 8 LYS CA 1 1
1 154 1 1 8 LYS CB C 2.144 -15.761 1.131 1.00 . A A . 8 LYS CB 1 1
1 155 1 1 8 LYS CD C 0.738 -17.620 2.069 1.00 . A A . 8 LYS CD 1 1
1 156 1 1 8 LYS CE C -0.406 -17.339 1.110 1.00 . A A . 8 LYS CE 1 1
1 157 1 1 8 LYS CG C 1.523 -16.357 2.384 1.00 . A A . 8 LYS CG 1 1
1 158 1 1 8 LYS H H 0.720 -13.672 1.185 1.00 . A A . 8 LYS H 1 1
1 159 1 1 8 LYS HA H 3.185 -14.314 2.310 1.00 . A A . 8 LYS HA 1 1
1 160 1 1 8 LYS HB2 H 1.385 -15.718 0.365 1.00 . A A . 8 LYS HB2 1 1
1 161 1 1 8 LYS HB3 H 2.939 -16.415 0.803 1.00 . A A . 8 LYS HB3 1 1
1 162 1 1 8 LYS HD2 H 1.403 -18.343 1.620 1.00 . A A . 8 LYS HD2 1 1
1 163 1 1 8 LYS HD3 H 0.336 -18.020 2.988 1.00 . A A . 8 LYS HD3 1 1
1 164 1 1 8 LYS HE2 H -0.818 -16.367 1.335 1.00 . A A . 8 LYS HE2 1 1
1 165 1 1 8 LYS HE3 H -0.022 -17.341 0.100 1.00 . A A . 8 LYS HE3 1 1
1 166 1 1 8 LYS HG2 H 2.310 -16.600 3.083 1.00 . A A . 8 LYS HG2 1 1
1 167 1 1 8 LYS HG3 H 0.858 -15.630 2.825 1.00 . A A . 8 LYS HG3 1 1
1 168 1 1 8 LYS HZ1 H -1.167 -19.261 0.811 1.00 . A A . 8 LYS HZ1 1 1
1 169 1 1 8 LYS HZ2 H -2.333 -18.040 0.707 1.00 . A A . 8 LYS HZ2 1 1
1 170 1 1 8 LYS HZ3 H -1.734 -18.510 2.218 1.00 . A A . 8 LYS HZ3 1 1
1 171 1 1 8 LYS N N 1.640 -13.370 1.322 1.00 . A A . 8 LYS N 1 1
1 172 1 1 8 LYS NZ N -1.486 -18.359 1.219 1.00 . A A . 8 LYS NZ 1 1
1 173 1 1 8 LYS O O 4.945 -13.911 0.579 1.00 . A A . 8 LYS O 1 1
1 174 1 1 9 ARG C C 4.621 -12.247 -2.173 1.00 . A A . 9 ARG C 1 1
1 175 1 1 9 ARG CA C 4.248 -13.726 -2.091 1.00 . A A . 9 ARG CA 1 1
1 176 1 1 9 ARG CB C 3.623 -14.176 -3.412 1.00 . A A . 9 ARG CB 1 1
1 177 1 1 9 ARG CD C 2.546 -16.353 -2.770 1.00 . A A . 9 ARG CD 1 1
1 178 1 1 9 ARG CG C 3.626 -15.684 -3.604 1.00 . A A . 9 ARG CG 1 1
1 179 1 1 9 ARG CZ C 1.221 -18.428 -2.880 1.00 . A A . 9 ARG CZ 1 1
1 180 1 1 9 ARG H H 2.383 -14.136 -1.178 1.00 . A A . 9 ARG H 1 1
1 181 1 1 9 ARG HA H 5.146 -14.300 -1.918 1.00 . A A . 9 ARG HA 1 1
1 182 1 1 9 ARG HB2 H 2.600 -13.833 -3.449 1.00 . A A . 9 ARG HB2 1 1
1 183 1 1 9 ARG HB3 H 4.173 -13.730 -4.228 1.00 . A A . 9 ARG HB3 1 1
1 184 1 1 9 ARG HD2 H 2.847 -16.338 -1.734 1.00 . A A . 9 ARG HD2 1 1
1 185 1 1 9 ARG HD3 H 1.626 -15.798 -2.885 1.00 . A A . 9 ARG HD3 1 1
1 186 1 1 9 ARG HE H 3.022 -18.176 -3.702 1.00 . A A . 9 ARG HE 1 1
1 187 1 1 9 ARG HG2 H 3.452 -15.906 -4.646 1.00 . A A . 9 ARG HG2 1 1
1 188 1 1 9 ARG HG3 H 4.590 -16.072 -3.307 1.00 . A A . 9 ARG HG3 1 1
1 189 1 1 9 ARG HH11 H 0.338 -16.923 -1.856 1.00 . A A . 9 ARG HH11 1 1
1 190 1 1 9 ARG HH12 H -0.574 -18.392 -1.951 1.00 . A A . 9 ARG HH12 1 1
1 191 1 1 9 ARG HH21 H 1.823 -20.109 -3.827 1.00 . A A . 9 ARG HH21 1 1
1 192 1 1 9 ARG HH22 H 0.269 -20.201 -3.069 1.00 . A A . 9 ARG HH22 1 1
1 193 1 1 9 ARG N N 3.333 -13.991 -0.984 1.00 . A A . 9 ARG N 1 1
1 194 1 1 9 ARG NE N 2.319 -17.738 -3.178 1.00 . A A . 9 ARG NE 1 1
1 195 1 1 9 ARG NH1 N 0.249 -17.868 -2.171 1.00 . A A . 9 ARG NH1 1 1
1 196 1 1 9 ARG NH2 N 1.094 -19.682 -3.293 1.00 . A A . 9 ARG NH2 1 1
1 197 1 1 9 ARG O O 5.615 -11.887 -2.803 1.00 . A A . 9 ARG O 1 1
1 198 1 1 10 THR C C 5.329 -9.621 -0.744 1.00 . A A . 10 THR C 1 1
1 199 1 1 10 THR CA C 4.082 -9.958 -1.557 1.00 . A A . 10 THR CA 1 1
1 200 1 1 10 THR CB C 2.862 -9.189 -1.029 1.00 . A A . 10 THR CB 1 1
1 201 1 1 10 THR CG2 C 3.014 -8.677 0.391 1.00 . A A . 10 THR CG2 1 1
1 202 1 1 10 THR H H 3.043 -11.730 -1.057 1.00 . A A . 10 THR H 1 1
1 203 1 1 10 THR HA H 4.256 -9.670 -2.584 1.00 . A A . 10 THR HA 1 1
1 204 1 1 10 THR HB H 2.005 -9.847 -1.051 1.00 . A A . 10 THR HB 1 1
1 205 1 1 10 THR HG1 H 2.537 -8.356 -2.771 1.00 . A A . 10 THR HG1 1 1
1 206 1 1 10 THR HG21 H 3.910 -8.075 0.463 1.00 . A A . 10 THR HG21 1 1
1 207 1 1 10 THR HG22 H 3.090 -9.513 1.068 1.00 . A A . 10 THR HG22 1 1
1 208 1 1 10 THR HG23 H 2.156 -8.077 0.652 1.00 . A A . 10 THR HG23 1 1
1 209 1 1 10 THR N N 3.823 -11.392 -1.541 1.00 . A A . 10 THR N 1 1
1 210 1 1 10 THR O O 6.230 -8.937 -1.228 1.00 . A A . 10 THR O 1 1
1 211 1 1 10 THR OG1 O 2.581 -8.074 -1.855 1.00 . A A . 10 THR OG1 1 1
1 212 1 1 11 LEU C C 7.821 -10.201 0.671 1.00 . A A . 11 LEU C 1 1
1 213 1 1 11 LEU CA C 6.515 -9.846 1.370 1.00 . A A . 11 LEU CA 1 1
1 214 1 1 11 LEU CB C 6.387 -10.632 2.679 1.00 . A A . 11 LEU CB 1 1
1 215 1 1 11 LEU CD1 C 7.164 -12.872 1.857 1.00 . A A . 11 LEU CD1 1 1
1 216 1 1 11 LEU CD2 C 5.699 -12.721 3.879 1.00 . A A . 11 LEU CD2 1 1
1 217 1 1 11 LEU CG C 6.028 -12.111 2.524 1.00 . A A . 11 LEU CG 1 1
1 218 1 1 11 LEU H H 4.629 -10.643 0.830 1.00 . A A . 11 LEU H 1 1
1 219 1 1 11 LEU HA H 6.521 -8.790 1.597 1.00 . A A . 11 LEU HA 1 1
1 220 1 1 11 LEU HB2 H 7.328 -10.566 3.205 1.00 . A A . 11 LEU HB2 1 1
1 221 1 1 11 LEU HB3 H 5.625 -10.162 3.282 1.00 . A A . 11 LEU HB3 1 1
1 222 1 1 11 LEU HD11 H 8.085 -12.320 1.975 1.00 . A A . 11 LEU HD11 1 1
1 223 1 1 11 LEU HD12 H 6.949 -12.993 0.806 1.00 . A A . 11 LEU HD12 1 1
1 224 1 1 11 LEU HD13 H 7.266 -13.844 2.317 1.00 . A A . 11 LEU HD13 1 1
1 225 1 1 11 LEU HD21 H 4.912 -13.451 3.764 1.00 . A A . 11 LEU HD21 1 1
1 226 1 1 11 LEU HD22 H 5.374 -11.943 4.554 1.00 . A A . 11 LEU HD22 1 1
1 227 1 1 11 LEU HD23 H 6.579 -13.201 4.280 1.00 . A A . 11 LEU HD23 1 1
1 228 1 1 11 LEU HG H 5.154 -12.198 1.897 1.00 . A A . 11 LEU HG 1 1
1 229 1 1 11 LEU N N 5.376 -10.104 0.497 1.00 . A A . 11 LEU N 1 1
1 230 1 1 11 LEU O O 8.877 -9.659 0.997 1.00 . A A . 11 LEU O 1 1
1 231 1 1 12 ARG C C 9.504 -10.339 -1.802 1.00 . A A . 12 ARG C 1 1
1 232 1 1 12 ARG CA C 8.917 -11.521 -1.040 1.00 . A A . 12 ARG CA 1 1
1 233 1 1 12 ARG CB C 8.569 -12.660 -2.003 1.00 . A A . 12 ARG CB 1 1
1 234 1 1 12 ARG CD C 8.185 -15.129 -1.703 1.00 . A A . 12 ARG CD 1 1
1 235 1 1 12 ARG CG C 9.193 -13.992 -1.617 1.00 . A A . 12 ARG CG 1 1
1 236 1 1 12 ARG CZ C 8.435 -16.369 0.413 1.00 . A A . 12 ARG CZ 1 1
1 237 1 1 12 ARG H H 6.873 -11.505 -0.516 1.00 . A A . 12 ARG H 1 1
1 238 1 1 12 ARG HA H 9.645 -11.869 -0.326 1.00 . A A . 12 ARG HA 1 1
1 239 1 1 12 ARG HB2 H 7.496 -12.780 -2.023 1.00 . A A . 12 ARG HB2 1 1
1 240 1 1 12 ARG HB3 H 8.912 -12.399 -2.993 1.00 . A A . 12 ARG HB3 1 1
1 241 1 1 12 ARG HD2 H 7.330 -14.794 -2.272 1.00 . A A . 12 ARG HD2 1 1
1 242 1 1 12 ARG HD3 H 8.647 -15.965 -2.207 1.00 . A A . 12 ARG HD3 1 1
1 243 1 1 12 ARG HE H 6.865 -15.235 -0.071 1.00 . A A . 12 ARG HE 1 1
1 244 1 1 12 ARG HG2 H 10.013 -14.202 -2.287 1.00 . A A . 12 ARG HG2 1 1
1 245 1 1 12 ARG HG3 H 9.561 -13.926 -0.604 1.00 . A A . 12 ARG HG3 1 1
1 246 1 1 12 ARG HH11 H 9.989 -16.574 -0.866 1.00 . A A . 12 ARG HH11 1 1
1 247 1 1 12 ARG HH12 H 10.138 -17.436 0.629 1.00 . A A . 12 ARG HH12 1 1
1 248 1 1 12 ARG HH21 H 7.061 -16.369 1.895 1.00 . A A . 12 ARG HH21 1 1
1 249 1 1 12 ARG HH22 H 8.477 -17.320 2.195 1.00 . A A . 12 ARG HH22 1 1
1 250 1 1 12 ARG N N 7.741 -11.108 -0.297 1.00 . A A . 12 ARG N 1 1
1 251 1 1 12 ARG NE N 7.735 -15.562 -0.382 1.00 . A A . 12 ARG NE 1 1
1 252 1 1 12 ARG NH1 N 9.618 -16.831 0.026 1.00 . A A . 12 ARG NH1 1 1
1 253 1 1 12 ARG NH2 N 7.951 -16.714 1.598 1.00 . A A . 12 ARG NH2 1 1
1 254 1 1 12 ARG O O 10.721 -10.205 -1.920 1.00 . A A . 12 ARG O 1 1
1 255 1 1 13 ARG C C 9.569 -7.237 -2.040 1.00 . A A . 13 ARG C 1 1
1 256 1 1 13 ARG CA C 9.057 -8.286 -3.025 1.00 . A A . 13 ARG CA 1 1
1 257 1 1 13 ARG CB C 7.901 -7.730 -3.870 1.00 . A A . 13 ARG CB 1 1
1 258 1 1 13 ARG CD C 5.472 -7.179 -3.484 1.00 . A A . 13 ARG CD 1 1
1 259 1 1 13 ARG CG C 6.910 -6.870 -3.094 1.00 . A A . 13 ARG CG 1 1
1 260 1 1 13 ARG CZ C 4.290 -5.020 -3.370 1.00 . A A . 13 ARG CZ 1 1
1 261 1 1 13 ARG H H 7.669 -9.624 -2.154 1.00 . A A . 13 ARG H 1 1
1 262 1 1 13 ARG HA H 9.867 -8.574 -3.679 1.00 . A A . 13 ARG HA 1 1
1 263 1 1 13 ARG HB2 H 8.312 -7.131 -4.668 1.00 . A A . 13 ARG HB2 1 1
1 264 1 1 13 ARG HB3 H 7.360 -8.561 -4.300 1.00 . A A . 13 ARG HB3 1 1
1 265 1 1 13 ARG HD2 H 5.471 -7.989 -4.200 1.00 . A A . 13 ARG HD2 1 1
1 266 1 1 13 ARG HD3 H 4.930 -7.481 -2.600 1.00 . A A . 13 ARG HD3 1 1
1 267 1 1 13 ARG HE H 4.736 -5.993 -5.055 1.00 . A A . 13 ARG HE 1 1
1 268 1 1 13 ARG HG2 H 7.032 -7.058 -2.040 1.00 . A A . 13 ARG HG2 1 1
1 269 1 1 13 ARG HG3 H 7.113 -5.830 -3.301 1.00 . A A . 13 ARG HG3 1 1
1 270 1 1 13 ARG HH11 H 4.815 -5.783 -1.572 1.00 . A A . 13 ARG HH11 1 1
1 271 1 1 13 ARG HH12 H 3.979 -4.268 -1.519 1.00 . A A . 13 ARG HH12 1 1
1 272 1 1 13 ARG HH21 H 3.635 -4.000 -4.987 1.00 . A A . 13 ARG HH21 1 1
1 273 1 1 13 ARG HH22 H 3.309 -3.256 -3.458 1.00 . A A . 13 ARG HH22 1 1
1 274 1 1 13 ARG N N 8.627 -9.471 -2.297 1.00 . A A . 13 ARG N 1 1
1 275 1 1 13 ARG NE N 4.805 -6.023 -4.078 1.00 . A A . 13 ARG NE 1 1
1 276 1 1 13 ARG NH1 N 4.368 -5.025 -2.045 1.00 . A A . 13 ARG NH1 1 1
1 277 1 1 13 ARG NH2 N 3.696 -4.009 -3.989 1.00 . A A . 13 ARG NH2 1 1
1 278 1 1 13 ARG O O 10.493 -6.480 -2.338 1.00 . A A . 13 ARG O 1 1
1 279 1 1 14 LEU C C 10.715 -6.648 0.753 1.00 . A A . 14 LEU C 1 1
1 280 1 1 14 LEU CA C 9.341 -6.288 0.194 1.00 . A A . 14 LEU CA 1 1
1 281 1 1 14 LEU CB C 8.296 -6.296 1.314 1.00 . A A . 14 LEU CB 1 1
1 282 1 1 14 LEU CD1 C 6.139 -5.066 1.686 1.00 . A A . 14 LEU CD1 1 1
1 283 1 1 14 LEU CD2 C 8.206 -4.353 2.900 1.00 . A A . 14 LEU CD2 1 1
1 284 1 1 14 LEU CG C 7.653 -4.937 1.608 1.00 . A A . 14 LEU CG 1 1
1 285 1 1 14 LEU H H 8.235 -7.861 -0.701 1.00 . A A . 14 LEU H 1 1
1 286 1 1 14 LEU HA H 9.387 -5.299 -0.238 1.00 . A A . 14 LEU HA 1 1
1 287 1 1 14 LEU HB2 H 7.515 -6.991 1.041 1.00 . A A . 14 LEU HB2 1 1
1 288 1 1 14 LEU HB3 H 8.768 -6.650 2.219 1.00 . A A . 14 LEU HB3 1 1
1 289 1 1 14 LEU HD11 H 5.686 -4.104 1.501 1.00 . A A . 14 LEU HD11 1 1
1 290 1 1 14 LEU HD12 H 5.857 -5.414 2.669 1.00 . A A . 14 LEU HD12 1 1
1 291 1 1 14 LEU HD13 H 5.799 -5.773 0.943 1.00 . A A . 14 LEU HD13 1 1
1 292 1 1 14 LEU HD21 H 9.163 -4.803 3.118 1.00 . A A . 14 LEU HD21 1 1
1 293 1 1 14 LEU HD22 H 7.520 -4.556 3.709 1.00 . A A . 14 LEU HD22 1 1
1 294 1 1 14 LEU HD23 H 8.327 -3.286 2.789 1.00 . A A . 14 LEU HD23 1 1
1 295 1 1 14 LEU HG H 7.887 -4.255 0.804 1.00 . A A . 14 LEU HG 1 1
1 296 1 1 14 LEU N N 8.959 -7.220 -0.859 1.00 . A A . 14 LEU N 1 1
1 297 1 1 14 LEU O O 11.608 -5.803 0.826 1.00 . A A . 14 LEU O 1 1
1 298 1 1 15 LEU C C 13.262 -8.268 0.660 1.00 . A A . 15 LEU C 1 1
1 299 1 1 15 LEU CA C 12.142 -8.387 1.690 1.00 . A A . 15 LEU CA 1 1
1 300 1 1 15 LEU CB C 12.006 -9.841 2.146 1.00 . A A . 15 LEU CB 1 1
1 301 1 1 15 LEU CD1 C 10.286 -11.514 2.873 1.00 . A A . 15 LEU CD1 1 1
1 302 1 1 15 LEU CD2 C 11.266 -9.926 4.539 1.00 . A A . 15 LEU CD2 1 1
1 303 1 1 15 LEU CG C 10.835 -10.113 3.092 1.00 . A A . 15 LEU CG 1 1
1 304 1 1 15 LEU H H 10.131 -8.536 1.058 1.00 . A A . 15 LEU H 1 1
1 305 1 1 15 LEU HA H 12.386 -7.774 2.542 1.00 . A A . 15 LEU HA 1 1
1 306 1 1 15 LEU HB2 H 11.888 -10.462 1.270 1.00 . A A . 15 LEU HB2 1 1
1 307 1 1 15 LEU HB3 H 12.918 -10.126 2.648 1.00 . A A . 15 LEU HB3 1 1
1 308 1 1 15 LEU HD11 H 11.015 -12.242 3.200 1.00 . A A . 15 LEU HD11 1 1
1 309 1 1 15 LEU HD12 H 10.078 -11.660 1.823 1.00 . A A . 15 LEU HD12 1 1
1 310 1 1 15 LEU HD13 H 9.375 -11.637 3.440 1.00 . A A . 15 LEU HD13 1 1
1 311 1 1 15 LEU HD21 H 11.771 -10.817 4.882 1.00 . A A . 15 LEU HD21 1 1
1 312 1 1 15 LEU HD22 H 10.396 -9.747 5.153 1.00 . A A . 15 LEU HD22 1 1
1 313 1 1 15 LEU HD23 H 11.936 -9.082 4.609 1.00 . A A . 15 LEU HD23 1 1
1 314 1 1 15 LEU HG H 10.043 -9.408 2.884 1.00 . A A . 15 LEU HG 1 1
1 315 1 1 15 LEU N N 10.878 -7.910 1.143 1.00 . A A . 15 LEU N 1 1
1 316 1 1 15 LEU O O 14.432 -8.121 1.014 1.00 . A A . 15 LEU O 1 1
1 317 1 1 16 GLN C C 14.075 -6.777 -2.119 1.00 . A A . 16 GLN C 1 1
1 318 1 1 16 GLN CA C 13.864 -8.231 -1.699 1.00 . A A . 16 GLN CA 1 1
1 319 1 1 16 GLN CB C 13.401 -9.057 -2.900 1.00 . A A . 16 GLN CB 1 1
1 320 1 1 16 GLN CD C 15.132 -10.763 -3.593 1.00 . A A . 16 GLN CD 1 1
1 321 1 1 16 GLN CG C 13.838 -10.512 -2.843 1.00 . A A . 16 GLN CG 1 1
1 322 1 1 16 GLN H H 11.946 -8.449 -0.834 1.00 . A A . 16 GLN H 1 1
1 323 1 1 16 GLN HA H 14.802 -8.629 -1.342 1.00 . A A . 16 GLN HA 1 1
1 324 1 1 16 GLN HB2 H 12.322 -9.030 -2.946 1.00 . A A . 16 GLN HB2 1 1
1 325 1 1 16 GLN HB3 H 13.802 -8.618 -3.801 1.00 . A A . 16 GLN HB3 1 1
1 326 1 1 16 GLN HE21 H 14.160 -11.818 -4.970 1.00 . A A . 16 GLN HE21 1 1
1 327 1 1 16 GLN HE22 H 15.865 -11.666 -5.205 1.00 . A A . 16 GLN HE22 1 1
1 328 1 1 16 GLN HG2 H 13.979 -10.792 -1.810 1.00 . A A . 16 GLN HG2 1 1
1 329 1 1 16 GLN HG3 H 13.062 -11.125 -3.279 1.00 . A A . 16 GLN HG3 1 1
1 330 1 1 16 GLN N N 12.894 -8.332 -0.616 1.00 . A A . 16 GLN N 1 1
1 331 1 1 16 GLN NE2 N 15.043 -11.489 -4.701 1.00 . A A . 16 GLN NE2 1 1
1 332 1 1 16 GLN O O 15.082 -6.444 -2.745 1.00 . A A . 16 GLN O 1 1
1 333 1 1 16 GLN OE1 O 16.200 -10.309 -3.180 1.00 . A A . 16 GLN OE1 1 1
1 334 1 1 17 GLU C C 13.957 -3.705 -1.051 1.00 . A A . 17 GLU C 1 1
1 335 1 1 17 GLU CA C 13.207 -4.501 -2.120 1.00 . A A . 17 GLU CA 1 1
1 336 1 1 17 GLU CB C 11.805 -3.918 -2.309 1.00 . A A . 17 GLU CB 1 1
1 337 1 1 17 GLU CD C 9.796 -3.803 -3.835 1.00 . A A . 17 GLU CD 1 1
1 338 1 1 17 GLU CG C 11.295 -4.010 -3.738 1.00 . A A . 17 GLU CG 1 1
1 339 1 1 17 GLU H H 12.340 -6.240 -1.279 1.00 . A A . 17 GLU H 1 1
1 340 1 1 17 GLU HA H 13.746 -4.422 -3.052 1.00 . A A . 17 GLU HA 1 1
1 341 1 1 17 GLU HB2 H 11.118 -4.450 -1.669 1.00 . A A . 17 GLU HB2 1 1
1 342 1 1 17 GLU HB3 H 11.819 -2.877 -2.021 1.00 . A A . 17 GLU HB3 1 1
1 343 1 1 17 GLU HG2 H 11.786 -3.254 -4.332 1.00 . A A . 17 GLU HG2 1 1
1 344 1 1 17 GLU HG3 H 11.535 -4.987 -4.131 1.00 . A A . 17 GLU HG3 1 1
1 345 1 1 17 GLU N N 13.121 -5.916 -1.774 1.00 . A A . 17 GLU N 1 1
1 346 1 1 17 GLU O O 13.918 -2.475 -1.046 1.00 . A A . 17 GLU O 1 1
1 347 1 1 17 GLU OE1 O 9.044 -4.694 -3.389 1.00 . A A . 17 GLU OE1 1 1
1 348 1 1 17 GLU OE2 O 9.375 -2.749 -4.357 1.00 . A A . 17 GLU OE2 1 1
1 349 1 1 18 ARG C C 16.693 -3.154 0.387 1.00 . A A . 18 ARG C 1 1
1 350 1 1 18 ARG CA C 15.389 -3.749 0.916 1.00 . A A . 18 ARG CA 1 1
1 351 1 1 18 ARG CB C 15.685 -4.738 2.045 1.00 . A A . 18 ARG CB 1 1
1 352 1 1 18 ARG CD C 17.168 -6.602 2.852 1.00 . A A . 18 ARG CD 1 1
1 353 1 1 18 ARG CG C 16.612 -5.872 1.638 1.00 . A A . 18 ARG CG 1 1
1 354 1 1 18 ARG CZ C 17.933 -8.785 2.002 1.00 . A A . 18 ARG CZ 1 1
1 355 1 1 18 ARG H H 14.636 -5.383 -0.197 1.00 . A A . 18 ARG H 1 1
1 356 1 1 18 ARG HA H 14.777 -2.950 1.304 1.00 . A A . 18 ARG HA 1 1
1 357 1 1 18 ARG HB2 H 16.144 -4.203 2.864 1.00 . A A . 18 ARG HB2 1 1
1 358 1 1 18 ARG HB3 H 14.754 -5.167 2.385 1.00 . A A . 18 ARG HB3 1 1
1 359 1 1 18 ARG HD2 H 18.205 -6.328 2.977 1.00 . A A . 18 ARG HD2 1 1
1 360 1 1 18 ARG HD3 H 16.610 -6.299 3.726 1.00 . A A . 18 ARG HD3 1 1
1 361 1 1 18 ARG HE H 16.334 -8.505 3.162 1.00 . A A . 18 ARG HE 1 1
1 362 1 1 18 ARG HG2 H 16.062 -6.574 1.031 1.00 . A A . 18 ARG HG2 1 1
1 363 1 1 18 ARG HG3 H 17.434 -5.465 1.067 1.00 . A A . 18 ARG HG3 1 1
1 364 1 1 18 ARG HH11 H 19.075 -7.217 1.427 1.00 . A A . 18 ARG HH11 1 1
1 365 1 1 18 ARG HH12 H 19.590 -8.764 0.844 1.00 . A A . 18 ARG HH12 1 1
1 366 1 1 18 ARG HH21 H 17.010 -10.539 2.396 1.00 . A A . 18 ARG HH21 1 1
1 367 1 1 18 ARG HH22 H 18.418 -10.650 1.393 1.00 . A A . 18 ARG HH22 1 1
1 368 1 1 18 ARG N N 14.638 -4.406 -0.148 1.00 . A A . 18 ARG N 1 1
1 369 1 1 18 ARG NE N 17.075 -8.053 2.708 1.00 . A A . 18 ARG NE 1 1
1 370 1 1 18 ARG NH1 N 18.949 -8.208 1.373 1.00 . A A . 18 ARG NH1 1 1
1 371 1 1 18 ARG NH2 N 17.774 -10.099 1.924 1.00 . A A . 18 ARG NH2 1 1
1 372 1 1 18 ARG O O 17.348 -2.370 1.074 1.00 . A A . 18 ARG O 1 1
1 373 1 1 19 GLU C C 17.992 -2.150 -2.653 1.00 . A A . 19 GLU C 1 1
1 374 1 1 19 GLU CA C 18.295 -3.028 -1.442 1.00 . A A . 19 GLU CA 1 1
1 375 1 1 19 GLU CB C 19.193 -4.194 -1.859 1.00 . A A . 19 GLU CB 1 1
1 376 1 1 19 GLU CD C 21.192 -3.619 -3.292 1.00 . A A . 19 GLU CD 1 1
1 377 1 1 19 GLU CG C 20.671 -3.844 -1.886 1.00 . A A . 19 GLU CG 1 1
1 378 1 1 19 GLU H H 16.510 -4.158 -1.336 1.00 . A A . 19 GLU H 1 1
1 379 1 1 19 GLU HA H 18.813 -2.435 -0.703 1.00 . A A . 19 GLU HA 1 1
1 380 1 1 19 GLU HB2 H 19.051 -5.010 -1.165 1.00 . A A . 19 GLU HB2 1 1
1 381 1 1 19 GLU HB3 H 18.904 -4.520 -2.848 1.00 . A A . 19 GLU HB3 1 1
1 382 1 1 19 GLU HG2 H 20.823 -2.941 -1.314 1.00 . A A . 19 GLU HG2 1 1
1 383 1 1 19 GLU HG3 H 21.227 -4.652 -1.436 1.00 . A A . 19 GLU HG3 1 1
1 384 1 1 19 GLU N N 17.068 -3.530 -0.834 1.00 . A A . 19 GLU N 1 1
1 385 1 1 19 GLU O O 18.814 -2.026 -3.560 1.00 . A A . 19 GLU O 1 1
1 386 1 1 19 GLU OE1 O 21.291 -4.604 -4.053 1.00 . A A . 19 GLU OE1 1 1
1 387 1 1 19 GLU OE2 O 21.502 -2.458 -3.632 1.00 . A A . 19 GLU OE2 1 1
1 388 1 1 20 LEU C C 15.409 0.377 -3.292 1.00 . A A . 20 LEU C 1 1
1 389 1 1 20 LEU CA C 16.407 -0.676 -3.764 1.00 . A A . 20 LEU CA 1 1
1 390 1 1 20 LEU CB C 15.798 -1.507 -4.896 1.00 . A A . 20 LEU CB 1 1
1 391 1 1 20 LEU CD1 C 16.423 -3.340 -6.490 1.00 . A A . 20 LEU CD1 1 1
1 392 1 1 20 LEU CD2 C 16.829 -0.952 -7.112 1.00 . A A . 20 LEU CD2 1 1
1 393 1 1 20 LEU CG C 16.789 -1.958 -5.972 1.00 . A A . 20 LEU CG 1 1
1 394 1 1 20 LEU H H 16.194 -1.676 -1.910 1.00 . A A . 20 LEU H 1 1
1 395 1 1 20 LEU HA H 17.291 -0.177 -4.132 1.00 . A A . 20 LEU HA 1 1
1 396 1 1 20 LEU HB2 H 15.342 -2.386 -4.464 1.00 . A A . 20 LEU HB2 1 1
1 397 1 1 20 LEU HB3 H 15.028 -0.920 -5.373 1.00 . A A . 20 LEU HB3 1 1
1 398 1 1 20 LEU HD11 H 16.752 -3.440 -7.514 1.00 . A A . 20 LEU HD11 1 1
1 399 1 1 20 LEU HD12 H 15.352 -3.471 -6.442 1.00 . A A . 20 LEU HD12 1 1
1 400 1 1 20 LEU HD13 H 16.905 -4.092 -5.883 1.00 . A A . 20 LEU HD13 1 1
1 401 1 1 20 LEU HD21 H 15.877 -0.449 -7.182 1.00 . A A . 20 LEU HD21 1 1
1 402 1 1 20 LEU HD22 H 17.034 -1.467 -8.039 1.00 . A A . 20 LEU HD22 1 1
1 403 1 1 20 LEU HD23 H 17.607 -0.226 -6.924 1.00 . A A . 20 LEU HD23 1 1
1 404 1 1 20 LEU HG H 17.777 -2.015 -5.540 1.00 . A A . 20 LEU HG 1 1
1 405 1 1 20 LEU N N 16.809 -1.542 -2.662 1.00 . A A . 20 LEU N 1 1
1 406 1 1 20 LEU O O 15.768 1.535 -3.077 1.00 . A A . 20 LEU O 1 1
1 407 1 1 21 VAL C C 12.700 0.574 -1.245 1.00 . A A . 21 VAL C 1 1
1 408 1 1 21 VAL CA C 13.106 0.875 -2.684 1.00 . A A . 21 VAL CA 1 1
1 409 1 1 21 VAL CB C 11.860 0.789 -3.586 1.00 . A A . 21 VAL CB 1 1
1 410 1 1 21 VAL CG1 C 12.030 1.667 -4.816 1.00 . A A . 21 VAL CG1 1 1
1 411 1 1 21 VAL CG2 C 11.576 -0.652 -3.985 1.00 . A A . 21 VAL CG2 1 1
1 412 1 1 21 VAL H H 13.928 -0.966 -3.317 1.00 . A A . 21 VAL H 1 1
1 413 1 1 21 VAL HA H 13.493 1.882 -2.734 1.00 . A A . 21 VAL HA 1 1
1 414 1 1 21 VAL HB H 11.015 1.156 -3.026 1.00 . A A . 21 VAL HB 1 1
1 415 1 1 21 VAL HG11 H 11.634 2.651 -4.614 1.00 . A A . 21 VAL HG11 1 1
1 416 1 1 21 VAL HG12 H 11.497 1.228 -5.647 1.00 . A A . 21 VAL HG12 1 1
1 417 1 1 21 VAL HG13 H 13.079 1.744 -5.062 1.00 . A A . 21 VAL HG13 1 1
1 418 1 1 21 VAL HG21 H 10.509 -0.798 -4.073 1.00 . A A . 21 VAL HG21 1 1
1 419 1 1 21 VAL HG22 H 11.969 -1.318 -3.232 1.00 . A A . 21 VAL HG22 1 1
1 420 1 1 21 VAL HG23 H 12.048 -0.863 -4.933 1.00 . A A . 21 VAL HG23 1 1
1 421 1 1 21 VAL N N 14.155 -0.032 -3.131 1.00 . A A . 21 VAL N 1 1
1 422 1 1 21 VAL O O 11.854 -0.285 -0.996 1.00 . A A . 21 VAL O 1 1
1 423 1 1 22 GLU C C 13.889 2.000 1.981 1.00 . A A . 22 GLU C 1 1
1 424 1 1 22 GLU CA C 13.010 1.099 1.114 1.00 . A A . 22 GLU CA 1 1
1 425 1 1 22 GLU CB C 13.208 -0.367 1.512 1.00 . A A . 22 GLU CB 1 1
1 426 1 1 22 GLU CD C 11.672 -1.559 3.127 1.00 . A A . 22 GLU CD 1 1
1 427 1 1 22 GLU CG C 11.905 -1.130 1.691 1.00 . A A . 22 GLU CG 1 1
1 428 1 1 22 GLU H H 13.972 1.958 -0.565 1.00 . A A . 22 GLU H 1 1
1 429 1 1 22 GLU HA H 11.977 1.368 1.272 1.00 . A A . 22 GLU HA 1 1
1 430 1 1 22 GLU HB2 H 13.786 -0.861 0.744 1.00 . A A . 22 GLU HB2 1 1
1 431 1 1 22 GLU HB3 H 13.755 -0.407 2.443 1.00 . A A . 22 GLU HB3 1 1
1 432 1 1 22 GLU HG2 H 11.087 -0.496 1.385 1.00 . A A . 22 GLU HG2 1 1
1 433 1 1 22 GLU HG3 H 11.930 -2.011 1.067 1.00 . A A . 22 GLU HG3 1 1
1 434 1 1 22 GLU N N 13.308 1.287 -0.302 1.00 . A A . 22 GLU N 1 1
1 435 1 1 22 GLU O O 13.385 2.758 2.809 1.00 . A A . 22 GLU O 1 1
1 436 1 1 22 GLU OE1 O 11.126 -0.751 3.907 1.00 . A A . 22 GLU OE1 1 1
1 437 1 1 22 GLU OE2 O 12.036 -2.703 3.471 1.00 . A A . 22 GLU OE2 1 1
1 438 1 1 23 PRO C C 15.831 4.233 2.512 1.00 . A A . 23 PRO C 1 1
1 439 1 1 23 PRO CA C 16.163 2.746 2.577 1.00 . A A . 23 PRO CA 1 1
1 440 1 1 23 PRO CB C 17.512 2.469 1.908 1.00 . A A . 23 PRO CB 1 1
1 441 1 1 23 PRO CD C 15.913 1.054 0.838 1.00 . A A . 23 PRO CD 1 1
1 442 1 1 23 PRO CG C 17.351 1.134 1.268 1.00 . A A . 23 PRO CG 1 1
1 443 1 1 23 PRO HA H 16.200 2.432 3.610 1.00 . A A . 23 PRO HA 1 1
1 444 1 1 23 PRO HB2 H 17.718 3.237 1.176 1.00 . A A . 23 PRO HB2 1 1
1 445 1 1 23 PRO HB3 H 18.291 2.456 2.655 1.00 . A A . 23 PRO HB3 1 1
1 446 1 1 23 PRO HD2 H 15.801 1.423 -0.171 1.00 . A A . 23 PRO HD2 1 1
1 447 1 1 23 PRO HD3 H 15.555 0.038 0.912 1.00 . A A . 23 PRO HD3 1 1
1 448 1 1 23 PRO HG2 H 18.004 1.057 0.410 1.00 . A A . 23 PRO HG2 1 1
1 449 1 1 23 PRO HG3 H 17.573 0.355 1.981 1.00 . A A . 23 PRO HG3 1 1
1 450 1 1 23 PRO N N 15.221 1.930 1.802 1.00 . A A . 23 PRO N 1 1
1 451 1 1 23 PRO O O 15.577 4.867 3.536 1.00 . A A . 23 PRO O 1 1
1 452 1 1 24 LEU C C 14.185 6.382 0.424 1.00 . A A . 24 LEU C 1 1
1 453 1 1 24 LEU CA C 15.537 6.199 1.106 1.00 . A A . 24 LEU CA 1 1
1 454 1 1 24 LEU CB C 16.634 6.865 0.274 1.00 . A A . 24 LEU CB 1 1
1 455 1 1 24 LEU CD1 C 17.344 7.295 -2.092 1.00 . A A . 24 LEU CD1 1 1
1 456 1 1 24 LEU CD2 C 17.890 5.110 -1.002 1.00 . A A . 24 LEU CD2 1 1
1 457 1 1 24 LEU CG C 16.876 6.240 -1.101 1.00 . A A . 24 LEU CG 1 1
1 458 1 1 24 LEU H H 16.048 4.228 0.523 1.00 . A A . 24 LEU H 1 1
1 459 1 1 24 LEU HA H 15.502 6.667 2.079 1.00 . A A . 24 LEU HA 1 1
1 460 1 1 24 LEU HB2 H 16.369 7.903 0.133 1.00 . A A . 24 LEU HB2 1 1
1 461 1 1 24 LEU HB3 H 17.558 6.820 0.831 1.00 . A A . 24 LEU HB3 1 1
1 462 1 1 24 LEU HD11 H 17.921 8.045 -1.572 1.00 . A A . 24 LEU HD11 1 1
1 463 1 1 24 LEU HD12 H 16.486 7.758 -2.556 1.00 . A A . 24 LEU HD12 1 1
1 464 1 1 24 LEU HD13 H 17.957 6.830 -2.850 1.00 . A A . 24 LEU HD13 1 1
1 465 1 1 24 LEU HD21 H 18.544 5.136 -1.861 1.00 . A A . 24 LEU HD21 1 1
1 466 1 1 24 LEU HD22 H 17.372 4.163 -0.973 1.00 . A A . 24 LEU HD22 1 1
1 467 1 1 24 LEU HD23 H 18.475 5.228 -0.101 1.00 . A A . 24 LEU HD23 1 1
1 468 1 1 24 LEU HG H 15.948 5.826 -1.469 1.00 . A A . 24 LEU HG 1 1
1 469 1 1 24 LEU N N 15.837 4.785 1.302 1.00 . A A . 24 LEU N 1 1
1 470 1 1 24 LEU O O 13.475 7.353 0.684 1.00 . A A . 24 LEU O 1 1
1 471 1 1 25 THR C C 11.507 4.650 -0.479 1.00 . A A . 25 THR C 1 1
1 472 1 1 25 THR CA C 12.570 5.504 -1.171 1.00 . A A . 25 THR CA 1 1
1 473 1 1 25 THR CB C 12.761 5.031 -2.613 1.00 . A A . 25 THR CB 1 1
1 474 1 1 25 THR CG2 C 13.074 6.158 -3.574 1.00 . A A . 25 THR CG2 1 1
1 475 1 1 25 THR H H 14.446 4.694 -0.616 1.00 . A A . 25 THR H 1 1
1 476 1 1 25 THR HA H 12.243 6.532 -1.180 1.00 . A A . 25 THR HA 1 1
1 477 1 1 25 THR HB H 11.851 4.553 -2.948 1.00 . A A . 25 THR HB 1 1
1 478 1 1 25 THR HG1 H 13.815 3.685 -3.567 1.00 . A A . 25 THR HG1 1 1
1 479 1 1 25 THR HG21 H 14.129 6.385 -3.530 1.00 . A A . 25 THR HG21 1 1
1 480 1 1 25 THR HG22 H 12.505 7.034 -3.300 1.00 . A A . 25 THR HG22 1 1
1 481 1 1 25 THR HG23 H 12.812 5.858 -4.578 1.00 . A A . 25 THR HG23 1 1
1 482 1 1 25 THR N N 13.836 5.444 -0.450 1.00 . A A . 25 THR N 1 1
1 483 1 1 25 THR O O 11.584 3.421 -0.493 1.00 . A A . 25 THR O 1 1
1 484 1 1 25 THR OG1 O 13.816 4.090 -2.697 1.00 . A A . 25 THR OG1 1 1
1 485 1 1 26 PRO C C 8.665 3.622 -0.081 1.00 . A A . 26 PRO C 1 1
1 486 1 1 26 PRO CA C 9.422 4.573 0.840 1.00 . A A . 26 PRO CA 1 1
1 487 1 1 26 PRO CB C 8.495 5.692 1.330 1.00 . A A . 26 PRO CB 1 1
1 488 1 1 26 PRO CD C 10.322 6.749 0.214 1.00 . A A . 26 PRO CD 1 1
1 489 1 1 26 PRO CG C 9.341 6.919 1.338 1.00 . A A . 26 PRO CG 1 1
1 490 1 1 26 PRO HA H 9.803 4.022 1.687 1.00 . A A . 26 PRO HA 1 1
1 491 1 1 26 PRO HB2 H 7.660 5.793 0.653 1.00 . A A . 26 PRO HB2 1 1
1 492 1 1 26 PRO HB3 H 8.135 5.456 2.320 1.00 . A A . 26 PRO HB3 1 1
1 493 1 1 26 PRO HD2 H 9.911 7.136 -0.707 1.00 . A A . 26 PRO HD2 1 1
1 494 1 1 26 PRO HD3 H 11.255 7.238 0.450 1.00 . A A . 26 PRO HD3 1 1
1 495 1 1 26 PRO HG2 H 8.725 7.790 1.172 1.00 . A A . 26 PRO HG2 1 1
1 496 1 1 26 PRO HG3 H 9.861 7.000 2.281 1.00 . A A . 26 PRO HG3 1 1
1 497 1 1 26 PRO N N 10.497 5.288 0.141 1.00 . A A . 26 PRO N 1 1
1 498 1 1 26 PRO O O 8.665 2.409 0.130 1.00 . A A . 26 PRO O 1 1
1 499 1 1 27 SER C C 7.802 3.535 -3.466 1.00 . A A . 27 SER C 1 1
1 500 1 1 27 SER CA C 7.255 3.377 -2.051 1.00 . A A . 27 SER CA 1 1
1 501 1 1 27 SER CB C 5.778 3.776 -2.016 1.00 . A A . 27 SER CB 1 1
1 502 1 1 27 SER H H 8.054 5.151 -1.216 1.00 . A A . 27 SER H 1 1
1 503 1 1 27 SER HA H 7.345 2.342 -1.757 1.00 . A A . 27 SER HA 1 1
1 504 1 1 27 SER HB2 H 5.698 4.842 -1.866 1.00 . A A . 27 SER HB2 1 1
1 505 1 1 27 SER HB3 H 5.313 3.508 -2.953 1.00 . A A . 27 SER HB3 1 1
1 506 1 1 27 SER HG H 5.278 3.563 -0.134 1.00 . A A . 27 SER HG 1 1
1 507 1 1 27 SER N N 8.018 4.179 -1.100 1.00 . A A . 27 SER N 1 1
1 508 1 1 27 SER O O 7.871 2.569 -4.225 1.00 . A A . 27 SER O 1 1
1 509 1 1 27 SER OG O 5.096 3.116 -0.963 1.00 . A A . 27 SER OG 1 1
1 510 1 1 28 GLY C C 9.484 6.322 -5.215 1.00 . A A . 28 GLY C 1 1
1 511 1 1 28 GLY CA C 8.722 5.014 -5.140 1.00 . A A . 28 GLY CA 1 1
1 512 1 1 28 GLY H H 8.110 5.491 -3.171 1.00 . A A . 28 GLY H 1 1
1 513 1 1 28 GLY HA2 H 9.386 4.207 -5.412 1.00 . A A . 28 GLY HA2 1 1
1 514 1 1 28 GLY HA3 H 7.904 5.047 -5.846 1.00 . A A . 28 GLY HA3 1 1
1 515 1 1 28 GLY N N 8.188 4.758 -3.816 1.00 . A A . 28 GLY N 1 1
1 516 1 1 28 GLY O O 10.572 6.447 -4.652 1.00 . A A . 28 GLY O 1 1
1 517 1 1 29 GLU C C 9.557 9.354 -4.726 1.00 . A A . 29 GLU C 1 1
1 518 1 1 29 GLU CA C 9.548 8.604 -6.055 1.00 . A A . 29 GLU CA 1 1
1 519 1 1 29 GLU CB C 8.825 9.431 -7.122 1.00 . A A . 29 GLU CB 1 1
1 520 1 1 29 GLU CD C 10.763 10.953 -7.680 1.00 . A A . 29 GLU CD 1 1
1 521 1 1 29 GLU CG C 9.747 9.960 -8.209 1.00 . A A . 29 GLU CG 1 1
1 522 1 1 29 GLU H H 8.045 7.140 -6.336 1.00 . A A . 29 GLU H 1 1
1 523 1 1 29 GLU HA H 10.568 8.442 -6.369 1.00 . A A . 29 GLU HA 1 1
1 524 1 1 29 GLU HB2 H 8.071 8.815 -7.589 1.00 . A A . 29 GLU HB2 1 1
1 525 1 1 29 GLU HB3 H 8.344 10.274 -6.646 1.00 . A A . 29 GLU HB3 1 1
1 526 1 1 29 GLU HG2 H 10.275 9.129 -8.651 1.00 . A A . 29 GLU HG2 1 1
1 527 1 1 29 GLU HG3 H 9.148 10.448 -8.965 1.00 . A A . 29 GLU HG3 1 1
1 528 1 1 29 GLU N N 8.913 7.299 -5.911 1.00 . A A . 29 GLU N 1 1
1 529 1 1 29 GLU O O 10.520 10.049 -4.401 1.00 . A A . 29 GLU O 1 1
1 530 1 1 29 GLU OE1 O 10.347 12.015 -7.171 1.00 . A A . 29 GLU OE1 1 1
1 531 1 1 29 GLU OE2 O 11.976 10.668 -7.774 1.00 . A A . 29 GLU OE2 1 1
1 532 1 1 30 ALA C C 7.011 9.575 -2.017 1.00 . A A . 30 ALA C 1 1
1 533 1 1 30 ALA CA C 8.362 9.869 -2.666 1.00 . A A . 30 ALA CA 1 1
1 534 1 1 30 ALA CB C 8.557 11.371 -2.818 1.00 . A A . 30 ALA CB 1 1
1 535 1 1 30 ALA H H 7.744 8.638 -4.274 1.00 . A A . 30 ALA H 1 1
1 536 1 1 30 ALA HA H 9.145 9.491 -2.027 1.00 . A A . 30 ALA HA 1 1
1 537 1 1 30 ALA HB1 H 8.280 11.671 -3.817 1.00 . A A . 30 ALA HB1 1 1
1 538 1 1 30 ALA HB2 H 9.594 11.619 -2.643 1.00 . A A . 30 ALA HB2 1 1
1 539 1 1 30 ALA HB3 H 7.937 11.890 -2.101 1.00 . A A . 30 ALA HB3 1 1
1 540 1 1 30 ALA N N 8.479 9.207 -3.961 1.00 . A A . 30 ALA N 1 1
1 541 1 1 30 ALA O O 6.077 9.129 -2.684 1.00 . A A . 30 ALA O 1 1
1 542 1 1 31 PRO C C 4.542 10.562 -0.382 1.00 . A A . 31 PRO C 1 1
1 543 1 1 31 PRO CA C 5.641 9.591 0.032 1.00 . A A . 31 PRO CA 1 1
1 544 1 1 31 PRO CB C 6.036 9.820 1.493 1.00 . A A . 31 PRO CB 1 1
1 545 1 1 31 PRO CD C 7.950 10.366 0.169 1.00 . A A . 31 PRO CD 1 1
1 546 1 1 31 PRO CG C 7.215 10.728 1.430 1.00 . A A . 31 PRO CG 1 1
1 547 1 1 31 PRO HA H 5.292 8.577 -0.096 1.00 . A A . 31 PRO HA 1 1
1 548 1 1 31 PRO HB2 H 5.213 10.276 2.024 1.00 . A A . 31 PRO HB2 1 1
1 549 1 1 31 PRO HB3 H 6.290 8.876 1.953 1.00 . A A . 31 PRO HB3 1 1
1 550 1 1 31 PRO HD2 H 8.401 11.243 -0.271 1.00 . A A . 31 PRO HD2 1 1
1 551 1 1 31 PRO HD3 H 8.700 9.615 0.371 1.00 . A A . 31 PRO HD3 1 1
1 552 1 1 31 PRO HG2 H 6.886 11.756 1.389 1.00 . A A . 31 PRO HG2 1 1
1 553 1 1 31 PRO HG3 H 7.848 10.569 2.290 1.00 . A A . 31 PRO HG3 1 1
1 554 1 1 31 PRO N N 6.888 9.827 -0.702 1.00 . A A . 31 PRO N 1 1
1 555 1 1 31 PRO O O 3.365 10.209 -0.409 1.00 . A A . 31 PRO O 1 1
1 556 1 1 32 ASN C C 2.977 12.295 -2.115 1.00 . A A . 32 ASN C 1 1
1 557 1 1 32 ASN CA C 4.012 12.833 -1.129 1.00 . A A . 32 ASN CA 1 1
1 558 1 1 32 ASN CB C 4.779 13.993 -1.766 1.00 . A A . 32 ASN CB 1 1
1 559 1 1 32 ASN CG C 5.914 14.486 -0.890 1.00 . A A . 32 ASN CG 1 1
1 560 1 1 32 ASN H H 5.895 11.997 -0.662 1.00 . A A . 32 ASN H 1 1
1 561 1 1 32 ASN HA H 3.501 13.196 -0.252 1.00 . A A . 32 ASN HA 1 1
1 562 1 1 32 ASN HB2 H 5.191 13.668 -2.709 1.00 . A A . 32 ASN HB2 1 1
1 563 1 1 32 ASN HB3 H 4.098 14.814 -1.939 1.00 . A A . 32 ASN HB3 1 1
1 564 1 1 32 ASN HD21 H 4.694 14.592 0.676 1.00 . A A . 32 ASN HD21 1 1
1 565 1 1 32 ASN HD22 H 6.332 15.056 0.968 1.00 . A A . 32 ASN HD22 1 1
1 566 1 1 32 ASN N N 4.943 11.789 -0.707 1.00 . A A . 32 ASN N 1 1
1 567 1 1 32 ASN ND2 N 5.617 14.737 0.380 1.00 . A A . 32 ASN ND2 1 1
1 568 1 1 32 ASN O O 1.814 12.697 -2.087 1.00 . A A . 32 ASN O 1 1
1 569 1 1 32 ASN OD1 O 7.046 14.639 -1.349 1.00 . A A . 32 ASN OD1 1 1
1 570 1 1 33 GLN C C 1.705 9.652 -3.375 1.00 . A A . 33 GLN C 1 1
1 571 1 1 33 GLN CA C 2.509 10.801 -3.975 1.00 . A A . 33 GLN CA 1 1
1 572 1 1 33 GLN CB C 3.287 10.305 -5.191 1.00 . A A . 33 GLN CB 1 1
1 573 1 1 33 GLN CD C 4.716 11.273 -7.037 1.00 . A A . 33 GLN CD 1 1
1 574 1 1 33 GLN CG C 4.496 11.159 -5.541 1.00 . A A . 33 GLN CG 1 1
1 575 1 1 33 GLN H H 4.345 11.104 -2.960 1.00 . A A . 33 GLN H 1 1
1 576 1 1 33 GLN HA H 1.827 11.572 -4.293 1.00 . A A . 33 GLN HA 1 1
1 577 1 1 33 GLN HB2 H 3.624 9.299 -5.000 1.00 . A A . 33 GLN HB2 1 1
1 578 1 1 33 GLN HB3 H 2.619 10.298 -6.041 1.00 . A A . 33 GLN HB3 1 1
1 579 1 1 33 GLN HE21 H 4.727 13.257 -6.908 1.00 . A A . 33 GLN HE21 1 1
1 580 1 1 33 GLN HE22 H 4.949 12.607 -8.493 1.00 . A A . 33 GLN HE22 1 1
1 581 1 1 33 GLN HG2 H 4.351 12.149 -5.137 1.00 . A A . 33 GLN HG2 1 1
1 582 1 1 33 GLN HG3 H 5.374 10.715 -5.095 1.00 . A A . 33 GLN HG3 1 1
1 583 1 1 33 GLN N N 3.406 11.386 -2.985 1.00 . A A . 33 GLN N 1 1
1 584 1 1 33 GLN NE2 N 4.806 12.503 -7.529 1.00 . A A . 33 GLN NE2 1 1
1 585 1 1 33 GLN O O 0.603 9.349 -3.833 1.00 . A A . 33 GLN O 1 1
1 586 1 1 33 GLN OE1 O 4.805 10.268 -7.742 1.00 . A A . 33 GLN OE1 1 1
1 587 1 1 34 ALA C C 0.311 8.447 -1.006 1.00 . A A . 34 ALA C 1 1
1 588 1 1 34 ALA CA C 1.575 7.930 -1.666 1.00 . A A . 34 ALA CA 1 1
1 589 1 1 34 ALA CB C 2.492 7.284 -0.638 1.00 . A A . 34 ALA CB 1 1
1 590 1 1 34 ALA H H 3.118 9.323 -2.005 1.00 . A A . 34 ALA H 1 1
1 591 1 1 34 ALA HA H 1.312 7.189 -2.407 1.00 . A A . 34 ALA HA 1 1
1 592 1 1 34 ALA HB1 H 2.745 8.006 0.124 1.00 . A A . 34 ALA HB1 1 1
1 593 1 1 34 ALA HB2 H 3.394 6.943 -1.125 1.00 . A A . 34 ALA HB2 1 1
1 594 1 1 34 ALA HB3 H 1.989 6.443 -0.184 1.00 . A A . 34 ALA HB3 1 1
1 595 1 1 34 ALA N N 2.252 9.027 -2.337 1.00 . A A . 34 ALA N 1 1
1 596 1 1 34 ALA O O -0.776 7.910 -1.209 1.00 . A A . 34 ALA O 1 1
1 597 1 1 35 LEU C C -1.569 10.781 -0.639 1.00 . A A . 35 LEU C 1 1
1 598 1 1 35 LEU CA C -0.684 10.141 0.415 1.00 . A A . 35 LEU CA 1 1
1 599 1 1 35 LEU CB C -0.246 11.202 1.428 1.00 . A A . 35 LEU CB 1 1
1 600 1 1 35 LEU CD1 C 2.108 11.959 1.198 1.00 . A A . 35 LEU CD1 1 1
1 601 1 1 35 LEU CD2 C 1.220 11.342 3.454 1.00 . A A . 35 LEU CD2 1 1
1 602 1 1 35 LEU CG C 1.169 11.044 1.963 1.00 . A A . 35 LEU CG 1 1
1 603 1 1 35 LEU H H 1.346 9.925 -0.145 1.00 . A A . 35 LEU H 1 1
1 604 1 1 35 LEU HA H -1.235 9.367 0.924 1.00 . A A . 35 LEU HA 1 1
1 605 1 1 35 LEU HB2 H -0.319 12.171 0.955 1.00 . A A . 35 LEU HB2 1 1
1 606 1 1 35 LEU HB3 H -0.929 11.176 2.263 1.00 . A A . 35 LEU HB3 1 1
1 607 1 1 35 LEU HD11 H 3.124 11.618 1.321 1.00 . A A . 35 LEU HD11 1 1
1 608 1 1 35 LEU HD12 H 2.016 12.966 1.576 1.00 . A A . 35 LEU HD12 1 1
1 609 1 1 35 LEU HD13 H 1.845 11.944 0.147 1.00 . A A . 35 LEU HD13 1 1
1 610 1 1 35 LEU HD21 H 2.246 11.488 3.757 1.00 . A A . 35 LEU HD21 1 1
1 611 1 1 35 LEU HD22 H 0.797 10.513 4.002 1.00 . A A . 35 LEU HD22 1 1
1 612 1 1 35 LEU HD23 H 0.652 12.237 3.662 1.00 . A A . 35 LEU HD23 1 1
1 613 1 1 35 LEU HG H 1.488 10.024 1.809 1.00 . A A . 35 LEU HG 1 1
1 614 1 1 35 LEU N N 0.457 9.524 -0.242 1.00 . A A . 35 LEU N 1 1
1 615 1 1 35 LEU O O -2.789 10.836 -0.501 1.00 . A A . 35 LEU O 1 1
1 616 1 1 36 LEU C C -2.563 10.916 -3.487 1.00 . A A . 36 LEU C 1 1
1 617 1 1 36 LEU CA C -1.640 11.911 -2.786 1.00 . A A . 36 LEU CA 1 1
1 618 1 1 36 LEU CB C -0.655 12.548 -3.775 1.00 . A A . 36 LEU CB 1 1
1 619 1 1 36 LEU CD1 C 0.653 14.551 -4.526 1.00 . A A . 36 LEU CD1 1 1
1 620 1 1 36 LEU CD2 C -1.737 14.816 -3.840 1.00 . A A . 36 LEU CD2 1 1
1 621 1 1 36 LEU CG C -0.442 14.053 -3.596 1.00 . A A . 36 LEU CG 1 1
1 622 1 1 36 LEU H H 0.047 11.200 -1.741 1.00 . A A . 36 LEU H 1 1
1 623 1 1 36 LEU HA H -2.244 12.689 -2.359 1.00 . A A . 36 LEU HA 1 1
1 624 1 1 36 LEU HB2 H 0.299 12.061 -3.662 1.00 . A A . 36 LEU HB2 1 1
1 625 1 1 36 LEU HB3 H -1.014 12.376 -4.779 1.00 . A A . 36 LEU HB3 1 1
1 626 1 1 36 LEU HD11 H 1.618 14.279 -4.125 1.00 . A A . 36 LEU HD11 1 1
1 627 1 1 36 LEU HD12 H 0.590 15.626 -4.614 1.00 . A A . 36 LEU HD12 1 1
1 628 1 1 36 LEU HD13 H 0.529 14.102 -5.501 1.00 . A A . 36 LEU HD13 1 1
1 629 1 1 36 LEU HD21 H -2.573 14.230 -3.488 1.00 . A A . 36 LEU HD21 1 1
1 630 1 1 36 LEU HD22 H -1.850 15.005 -4.897 1.00 . A A . 36 LEU HD22 1 1
1 631 1 1 36 LEU HD23 H -1.707 15.755 -3.308 1.00 . A A . 36 LEU HD23 1 1
1 632 1 1 36 LEU HG H -0.127 14.245 -2.580 1.00 . A A . 36 LEU HG 1 1
1 633 1 1 36 LEU N N -0.929 11.271 -1.698 1.00 . A A . 36 LEU N 1 1
1 634 1 1 36 LEU O O -3.747 11.185 -3.655 1.00 . A A . 36 LEU O 1 1
1 635 1 1 37 ARG C C -3.829 8.127 -3.589 1.00 . A A . 37 ARG C 1 1
1 636 1 1 37 ARG CA C -2.848 8.755 -4.558 1.00 . A A . 37 ARG CA 1 1
1 637 1 1 37 ARG CB C -1.966 7.679 -5.192 1.00 . A A . 37 ARG CB 1 1
1 638 1 1 37 ARG CD C -0.098 6.029 -4.851 1.00 . A A . 37 ARG CD 1 1
1 639 1 1 37 ARG CG C -1.171 6.870 -4.178 1.00 . A A . 37 ARG CG 1 1
1 640 1 1 37 ARG CZ C -0.191 3.846 -3.709 1.00 . A A . 37 ARG CZ 1 1
1 641 1 1 37 ARG H H -1.084 9.573 -3.730 1.00 . A A . 37 ARG H 1 1
1 642 1 1 37 ARG HA H -3.415 9.251 -5.329 1.00 . A A . 37 ARG HA 1 1
1 643 1 1 37 ARG HB2 H -2.592 7.000 -5.751 1.00 . A A . 37 ARG HB2 1 1
1 644 1 1 37 ARG HB3 H -1.269 8.152 -5.868 1.00 . A A . 37 ARG HB3 1 1
1 645 1 1 37 ARG HD2 H -0.022 6.323 -5.887 1.00 . A A . 37 ARG HD2 1 1
1 646 1 1 37 ARG HD3 H 0.845 6.210 -4.356 1.00 . A A . 37 ARG HD3 1 1
1 647 1 1 37 ARG HE H -0.780 4.182 -5.586 1.00 . A A . 37 ARG HE 1 1
1 648 1 1 37 ARG HG2 H -0.699 7.547 -3.483 1.00 . A A . 37 ARG HG2 1 1
1 649 1 1 37 ARG HG3 H -1.847 6.217 -3.645 1.00 . A A . 37 ARG HG3 1 1
1 650 1 1 37 ARG HH11 H 0.549 5.352 -2.578 1.00 . A A . 37 ARG HH11 1 1
1 651 1 1 37 ARG HH12 H 0.474 3.807 -1.800 1.00 . A A . 37 ARG HH12 1 1
1 652 1 1 37 ARG HH21 H -0.879 2.149 -4.564 1.00 . A A . 37 ARG HH21 1 1
1 653 1 1 37 ARG HH22 H -0.336 1.989 -2.927 1.00 . A A . 37 ARG HH22 1 1
1 654 1 1 37 ARG N N -2.032 9.761 -3.888 1.00 . A A . 37 ARG N 1 1
1 655 1 1 37 ARG NE N -0.401 4.601 -4.786 1.00 . A A . 37 ARG NE 1 1
1 656 1 1 37 ARG NH1 N 0.319 4.379 -2.606 1.00 . A A . 37 ARG NH1 1 1
1 657 1 1 37 ARG NH2 N -0.494 2.556 -3.735 1.00 . A A . 37 ARG NH2 1 1
1 658 1 1 37 ARG O O -4.914 7.702 -3.982 1.00 . A A . 37 ARG O 1 1
1 659 1 1 38 ILE C C -5.462 8.526 -1.005 1.00 . A A . 38 ILE C 1 1
1 660 1 1 38 ILE CA C -4.355 7.530 -1.321 1.00 . A A . 38 ILE CA 1 1
1 661 1 1 38 ILE CB C -3.602 7.153 -0.028 1.00 . A A . 38 ILE CB 1 1
1 662 1 1 38 ILE CD1 C -1.423 6.033 0.664 1.00 . A A . 38 ILE CD1 1 1
1 663 1 1 38 ILE CG1 C -2.571 6.063 -0.322 1.00 . A A . 38 ILE CG1 1 1
1 664 1 1 38 ILE CG2 C -4.577 6.687 1.047 1.00 . A A . 38 ILE CG2 1 1
1 665 1 1 38 ILE H H -2.594 8.458 -2.045 1.00 . A A . 38 ILE H 1 1
1 666 1 1 38 ILE HA H -4.799 6.635 -1.735 1.00 . A A . 38 ILE HA 1 1
1 667 1 1 38 ILE HB H -3.093 8.032 0.337 1.00 . A A . 38 ILE HB 1 1
1 668 1 1 38 ILE HD11 H -1.511 5.160 1.292 1.00 . A A . 38 ILE HD11 1 1
1 669 1 1 38 ILE HD12 H -1.452 6.922 1.276 1.00 . A A . 38 ILE HD12 1 1
1 670 1 1 38 ILE HD13 H -0.488 5.997 0.126 1.00 . A A . 38 ILE HD13 1 1
1 671 1 1 38 ILE HG12 H -3.058 5.100 -0.293 1.00 . A A . 38 ILE HG12 1 1
1 672 1 1 38 ILE HG13 H -2.161 6.223 -1.309 1.00 . A A . 38 ILE HG13 1 1
1 673 1 1 38 ILE HG21 H -5.478 6.318 0.580 1.00 . A A . 38 ILE HG21 1 1
1 674 1 1 38 ILE HG22 H -4.821 7.516 1.694 1.00 . A A . 38 ILE HG22 1 1
1 675 1 1 38 ILE HG23 H -4.123 5.898 1.628 1.00 . A A . 38 ILE HG23 1 1
1 676 1 1 38 ILE N N -3.465 8.088 -2.320 1.00 . A A . 38 ILE N 1 1
1 677 1 1 38 ILE O O -6.638 8.189 -1.033 1.00 . A A . 38 ILE O 1 1
1 678 1 1 39 LEU C C -6.772 11.330 -1.604 1.00 . A A . 39 LEU C 1 1
1 679 1 1 39 LEU CA C -6.036 10.799 -0.371 1.00 . A A . 39 LEU CA 1 1
1 680 1 1 39 LEU CB C -5.328 11.950 0.345 1.00 . A A . 39 LEU CB 1 1
1 681 1 1 39 LEU CD1 C -6.625 12.890 2.276 1.00 . A A . 39 LEU CD1 1 1
1 682 1 1 39 LEU CD2 C -5.568 14.432 0.615 1.00 . A A . 39 LEU CD2 1 1
1 683 1 1 39 LEU CG C -6.243 13.084 0.816 1.00 . A A . 39 LEU CG 1 1
1 684 1 1 39 LEU H H -4.121 9.969 -0.687 1.00 . A A . 39 LEU H 1 1
1 685 1 1 39 LEU HA H -6.762 10.370 0.302 1.00 . A A . 39 LEU HA 1 1
1 686 1 1 39 LEU HB2 H -4.816 11.547 1.206 1.00 . A A . 39 LEU HB2 1 1
1 687 1 1 39 LEU HB3 H -4.594 12.366 -0.328 1.00 . A A . 39 LEU HB3 1 1
1 688 1 1 39 LEU HD11 H -7.557 12.349 2.336 1.00 . A A . 39 LEU HD11 1 1
1 689 1 1 39 LEU HD12 H -6.737 13.854 2.749 1.00 . A A . 39 LEU HD12 1 1
1 690 1 1 39 LEU HD13 H -5.850 12.331 2.779 1.00 . A A . 39 LEU HD13 1 1
1 691 1 1 39 LEU HD21 H -5.108 14.747 1.540 1.00 . A A . 39 LEU HD21 1 1
1 692 1 1 39 LEU HD22 H -6.305 15.162 0.313 1.00 . A A . 39 LEU HD22 1 1
1 693 1 1 39 LEU HD23 H -4.812 14.346 -0.151 1.00 . A A . 39 LEU HD23 1 1
1 694 1 1 39 LEU HG H -7.151 13.073 0.231 1.00 . A A . 39 LEU HG 1 1
1 695 1 1 39 LEU N N -5.076 9.756 -0.702 1.00 . A A . 39 LEU N 1 1
1 696 1 1 39 LEU O O -7.868 11.868 -1.478 1.00 . A A . 39 LEU O 1 1
1 697 1 1 40 LYS C C -7.645 10.629 -4.709 1.00 . A A . 40 LYS C 1 1
1 698 1 1 40 LYS CA C -6.827 11.710 -4.002 1.00 . A A . 40 LYS CA 1 1
1 699 1 1 40 LYS CB C -5.796 12.338 -4.953 1.00 . A A . 40 LYS CB 1 1
1 700 1 1 40 LYS CD C -3.766 11.617 -6.339 1.00 . A A . 40 LYS CD 1 1
1 701 1 1 40 LYS CE C -3.254 12.977 -5.884 1.00 . A A . 40 LYS CE 1 1
1 702 1 1 40 LYS CG C -5.246 11.383 -6.011 1.00 . A A . 40 LYS CG 1 1
1 703 1 1 40 LYS H H -5.292 10.776 -2.854 1.00 . A A . 40 LYS H 1 1
1 704 1 1 40 LYS HA H -7.513 12.484 -3.686 1.00 . A A . 40 LYS HA 1 1
1 705 1 1 40 LYS HB2 H -6.261 13.169 -5.462 1.00 . A A . 40 LYS HB2 1 1
1 706 1 1 40 LYS HB3 H -4.972 12.709 -4.365 1.00 . A A . 40 LYS HB3 1 1
1 707 1 1 40 LYS HD2 H -3.180 10.855 -5.853 1.00 . A A . 40 LYS HD2 1 1
1 708 1 1 40 LYS HD3 H -3.635 11.536 -7.408 1.00 . A A . 40 LYS HD3 1 1
1 709 1 1 40 LYS HE2 H -4.076 13.675 -5.881 1.00 . A A . 40 LYS HE2 1 1
1 710 1 1 40 LYS HE3 H -2.861 12.880 -4.881 1.00 . A A . 40 LYS HE3 1 1
1 711 1 1 40 LYS HG2 H -5.358 10.375 -5.652 1.00 . A A . 40 LYS HG2 1 1
1 712 1 1 40 LYS HG3 H -5.824 11.505 -6.916 1.00 . A A . 40 LYS HG3 1 1
1 713 1 1 40 LYS HZ1 H -1.975 12.808 -7.530 1.00 . A A . 40 LYS HZ1 1 1
1 714 1 1 40 LYS HZ2 H -1.313 13.670 -6.234 1.00 . A A . 40 LYS HZ2 1 1
1 715 1 1 40 LYS HZ3 H -2.484 14.391 -7.217 1.00 . A A . 40 LYS HZ3 1 1
1 716 1 1 40 LYS N N -6.178 11.201 -2.792 1.00 . A A . 40 LYS N 1 1
1 717 1 1 40 LYS NZ N -2.182 13.498 -6.779 1.00 . A A . 40 LYS NZ 1 1
1 718 1 1 40 LYS O O -8.603 10.938 -5.418 1.00 . A A . 40 LYS O 1 1
1 719 1 1 41 GLU C C -8.922 7.598 -4.087 1.00 . A A . 41 GLU C 1 1
1 720 1 1 41 GLU CA C -8.027 8.265 -5.114 1.00 . A A . 41 GLU CA 1 1
1 721 1 1 41 GLU CB C -7.072 7.233 -5.711 1.00 . A A . 41 GLU CB 1 1
1 722 1 1 41 GLU CD C -6.323 8.395 -7.820 1.00 . A A . 41 GLU CD 1 1
1 723 1 1 41 GLU CG C -5.914 7.841 -6.469 1.00 . A A . 41 GLU CG 1 1
1 724 1 1 41 GLU H H -6.528 9.165 -3.911 1.00 . A A . 41 GLU H 1 1
1 725 1 1 41 GLU HA H -8.648 8.672 -5.895 1.00 . A A . 41 GLU HA 1 1
1 726 1 1 41 GLU HB2 H -6.668 6.633 -4.910 1.00 . A A . 41 GLU HB2 1 1
1 727 1 1 41 GLU HB3 H -7.623 6.597 -6.386 1.00 . A A . 41 GLU HB3 1 1
1 728 1 1 41 GLU HG2 H -5.503 8.639 -5.877 1.00 . A A . 41 GLU HG2 1 1
1 729 1 1 41 GLU HG3 H -5.165 7.080 -6.617 1.00 . A A . 41 GLU HG3 1 1
1 730 1 1 41 GLU N N -7.288 9.366 -4.501 1.00 . A A . 41 GLU N 1 1
1 731 1 1 41 GLU O O -9.681 6.682 -4.401 1.00 . A A . 41 GLU O 1 1
1 732 1 1 41 GLU OE1 O -6.475 7.595 -8.768 1.00 . A A . 41 GLU OE1 1 1
1 733 1 1 41 GLU OE2 O -6.489 9.627 -7.931 1.00 . A A . 41 GLU OE2 1 1
1 734 1 1 42 THR C C -10.158 8.673 -0.906 1.00 . A A . 42 THR C 1 1
1 735 1 1 42 THR CA C -9.610 7.541 -1.770 1.00 . A A . 42 THR CA 1 1
1 736 1 1 42 THR CB C -8.754 6.601 -0.937 1.00 . A A . 42 THR CB 1 1
1 737 1 1 42 THR CG2 C -9.563 5.731 -0.018 1.00 . A A . 42 THR CG2 1 1
1 738 1 1 42 THR H H -8.199 8.802 -2.675 1.00 . A A . 42 THR H 1 1
1 739 1 1 42 THR HA H -10.433 6.988 -2.190 1.00 . A A . 42 THR HA 1 1
1 740 1 1 42 THR HB H -8.080 7.187 -0.334 1.00 . A A . 42 THR HB 1 1
1 741 1 1 42 THR HG1 H -8.569 5.249 -2.342 1.00 . A A . 42 THR HG1 1 1
1 742 1 1 42 THR HG21 H -9.158 5.791 0.980 1.00 . A A . 42 THR HG21 1 1
1 743 1 1 42 THR HG22 H -9.525 4.711 -0.366 1.00 . A A . 42 THR HG22 1 1
1 744 1 1 42 THR HG23 H -10.585 6.076 -0.015 1.00 . A A . 42 THR HG23 1 1
1 745 1 1 42 THR N N -8.823 8.071 -2.857 1.00 . A A . 42 THR N 1 1
1 746 1 1 42 THR O O -10.684 8.439 0.180 1.00 . A A . 42 THR O 1 1
1 747 1 1 42 THR OG1 O -7.985 5.751 -1.769 1.00 . A A . 42 THR OG1 1 1
1 748 1 1 43 GLU C C -11.895 10.849 -0.105 1.00 . A A . 43 GLU C 1 1
1 749 1 1 43 GLU CA C -10.509 11.085 -0.685 1.00 . A A . 43 GLU CA 1 1
1 750 1 1 43 GLU CB C -10.553 12.313 -1.609 1.00 . A A . 43 GLU CB 1 1
1 751 1 1 43 GLU CD C -11.108 13.141 -3.933 1.00 . A A . 43 GLU CD 1 1
1 752 1 1 43 GLU CG C -10.601 11.983 -3.095 1.00 . A A . 43 GLU CG 1 1
1 753 1 1 43 GLU H H -9.600 10.025 -2.272 1.00 . A A . 43 GLU H 1 1
1 754 1 1 43 GLU HA H -9.822 11.282 0.125 1.00 . A A . 43 GLU HA 1 1
1 755 1 1 43 GLU HB2 H -11.432 12.893 -1.371 1.00 . A A . 43 GLU HB2 1 1
1 756 1 1 43 GLU HB3 H -9.680 12.919 -1.427 1.00 . A A . 43 GLU HB3 1 1
1 757 1 1 43 GLU HG2 H -9.606 11.728 -3.426 1.00 . A A . 43 GLU HG2 1 1
1 758 1 1 43 GLU HG3 H -11.257 11.137 -3.241 1.00 . A A . 43 GLU HG3 1 1
1 759 1 1 43 GLU N N -10.029 9.906 -1.402 1.00 . A A . 43 GLU N 1 1
1 760 1 1 43 GLU O O -12.089 10.885 1.111 1.00 . A A . 43 GLU O 1 1
1 761 1 1 43 GLU OE1 O -12.192 13.673 -3.616 1.00 . A A . 43 GLU OE1 1 1
1 762 1 1 43 GLU OE2 O -10.419 13.515 -4.905 1.00 . A A . 43 GLU OE2 1 1
1 763 1 1 44 PHE C C -14.547 8.907 -0.445 1.00 . A A . 44 PHE C 1 1
1 764 1 1 44 PHE CA C -14.237 10.395 -0.572 1.00 . A A . 44 PHE CA 1 1
1 765 1 1 44 PHE CB C -15.199 11.043 -1.571 1.00 . A A . 44 PHE CB 1 1
1 766 1 1 44 PHE CD1 C -15.143 13.503 -1.076 1.00 . A A . 44 PHE CD1 1 1
1 767 1 1 44 PHE CD2 C -17.129 12.287 -0.560 1.00 . A A . 44 PHE CD2 1 1
1 768 1 1 44 PHE CE1 C -15.727 14.663 -0.605 1.00 . A A . 44 PHE CE1 1 1
1 769 1 1 44 PHE CE2 C -17.719 13.445 -0.088 1.00 . A A . 44 PHE CE2 1 1
1 770 1 1 44 PHE CG C -15.836 12.303 -1.058 1.00 . A A . 44 PHE CG 1 1
1 771 1 1 44 PHE CZ C -17.017 14.634 -0.111 1.00 . A A . 44 PHE CZ 1 1
1 772 1 1 44 PHE H H -12.648 10.610 -1.943 1.00 . A A . 44 PHE H 1 1
1 773 1 1 44 PHE HA H -14.371 10.861 0.390 1.00 . A A . 44 PHE HA 1 1
1 774 1 1 44 PHE HB2 H -14.658 11.289 -2.472 1.00 . A A . 44 PHE HB2 1 1
1 775 1 1 44 PHE HB3 H -15.987 10.344 -1.809 1.00 . A A . 44 PHE HB3 1 1
1 776 1 1 44 PHE HD1 H -14.135 13.527 -1.462 1.00 . A A . 44 PHE HD1 1 1
1 777 1 1 44 PHE HD2 H -17.678 11.358 -0.542 1.00 . A A . 44 PHE HD2 1 1
1 778 1 1 44 PHE HE1 H -15.176 15.592 -0.624 1.00 . A A . 44 PHE HE1 1 1
1 779 1 1 44 PHE HE2 H -18.727 13.419 0.298 1.00 . A A . 44 PHE HE2 1 1
1 780 1 1 44 PHE HZ H -17.476 15.540 0.258 1.00 . A A . 44 PHE HZ 1 1
1 781 1 1 44 PHE N N -12.859 10.622 -0.986 1.00 . A A . 44 PHE N 1 1
1 782 1 1 44 PHE O O -15.443 8.514 0.301 1.00 . A A . 44 PHE O 1 1
1 783 1 1 45 LYS C C -14.011 6.062 0.235 1.00 . A A . 45 LYS C 1 1
1 784 1 1 45 LYS CA C -14.047 6.642 -1.183 1.00 . A A . 45 LYS CA 1 1
1 785 1 1 45 LYS CB C -13.005 5.944 -2.066 1.00 . A A . 45 LYS CB 1 1
1 786 1 1 45 LYS CD C -12.866 5.742 -4.576 1.00 . A A . 45 LYS CD 1 1
1 787 1 1 45 LYS CE C -12.382 6.419 -5.848 1.00 . A A . 45 LYS CE 1 1
1 788 1 1 45 LYS CG C -12.740 6.669 -3.380 1.00 . A A . 45 LYS CG 1 1
1 789 1 1 45 LYS H H -13.133 8.451 -1.796 1.00 . A A . 45 LYS H 1 1
1 790 1 1 45 LYS HA H -15.026 6.461 -1.601 1.00 . A A . 45 LYS HA 1 1
1 791 1 1 45 LYS HB2 H -12.075 5.878 -1.521 1.00 . A A . 45 LYS HB2 1 1
1 792 1 1 45 LYS HB3 H -13.352 4.946 -2.292 1.00 . A A . 45 LYS HB3 1 1
1 793 1 1 45 LYS HD2 H -12.271 4.858 -4.401 1.00 . A A . 45 LYS HD2 1 1
1 794 1 1 45 LYS HD3 H -13.903 5.464 -4.698 1.00 . A A . 45 LYS HD3 1 1
1 795 1 1 45 LYS HE2 H -12.393 7.490 -5.697 1.00 . A A . 45 LYS HE2 1 1
1 796 1 1 45 LYS HE3 H -11.371 6.097 -6.050 1.00 . A A . 45 LYS HE3 1 1
1 797 1 1 45 LYS HG2 H -13.454 7.470 -3.487 1.00 . A A . 45 LYS HG2 1 1
1 798 1 1 45 LYS HG3 H -11.741 7.079 -3.361 1.00 . A A . 45 LYS HG3 1 1
1 799 1 1 45 LYS HZ1 H -12.755 6.337 -7.902 1.00 . A A . 45 LYS HZ1 1 1
1 800 1 1 45 LYS HZ2 H -14.136 6.613 -6.966 1.00 . A A . 45 LYS HZ2 1 1
1 801 1 1 45 LYS HZ3 H -13.452 5.067 -7.028 1.00 . A A . 45 LYS HZ3 1 1
1 802 1 1 45 LYS N N -13.824 8.085 -1.197 1.00 . A A . 45 LYS N 1 1
1 803 1 1 45 LYS NZ N -13.241 6.086 -7.018 1.00 . A A . 45 LYS NZ 1 1
1 804 1 1 45 LYS O O -14.968 5.427 0.677 1.00 . A A . 45 LYS O 1 1
1 805 1 1 46 LYS C C -13.669 6.347 3.298 1.00 . A A . 46 LYS C 1 1
1 806 1 1 46 LYS CA C -12.725 5.710 2.276 1.00 . A A . 46 LYS CA 1 1
1 807 1 1 46 LYS CB C -11.276 5.875 2.742 1.00 . A A . 46 LYS CB 1 1
1 808 1 1 46 LYS CD C -10.481 7.888 4.024 1.00 . A A . 46 LYS CD 1 1
1 809 1 1 46 LYS CE C -9.249 7.263 4.658 1.00 . A A . 46 LYS CE 1 1
1 810 1 1 46 LYS CG C -10.759 7.301 2.649 1.00 . A A . 46 LYS CG 1 1
1 811 1 1 46 LYS H H -12.155 6.735 0.506 1.00 . A A . 46 LYS H 1 1
1 812 1 1 46 LYS HA H -12.946 4.654 2.227 1.00 . A A . 46 LYS HA 1 1
1 813 1 1 46 LYS HB2 H -11.205 5.555 3.771 1.00 . A A . 46 LYS HB2 1 1
1 814 1 1 46 LYS HB3 H -10.644 5.244 2.137 1.00 . A A . 46 LYS HB3 1 1
1 815 1 1 46 LYS HD2 H -10.322 8.952 3.925 1.00 . A A . 46 LYS HD2 1 1
1 816 1 1 46 LYS HD3 H -11.335 7.707 4.661 1.00 . A A . 46 LYS HD3 1 1
1 817 1 1 46 LYS HE2 H -9.554 6.399 5.230 1.00 . A A . 46 LYS HE2 1 1
1 818 1 1 46 LYS HE3 H -8.574 6.955 3.874 1.00 . A A . 46 LYS HE3 1 1
1 819 1 1 46 LYS HG2 H -9.844 7.305 2.077 1.00 . A A . 46 LYS HG2 1 1
1 820 1 1 46 LYS HG3 H -11.498 7.909 2.151 1.00 . A A . 46 LYS HG3 1 1
1 821 1 1 46 LYS HZ1 H -9.212 8.926 5.922 1.00 . A A . 46 LYS HZ1 1 1
1 822 1 1 46 LYS HZ2 H -7.785 8.703 5.041 1.00 . A A . 46 LYS HZ2 1 1
1 823 1 1 46 LYS HZ3 H -8.127 7.705 6.363 1.00 . A A . 46 LYS HZ3 1 1
1 824 1 1 46 LYS N N -12.894 6.250 0.926 1.00 . A A . 46 LYS N 1 1
1 825 1 1 46 LYS NZ N -8.544 8.216 5.559 1.00 . A A . 46 LYS NZ 1 1
1 826 1 1 46 LYS O O -14.237 5.648 4.137 1.00 . A A . 46 LYS O 1 1
1 827 1 1 47 ILE C C -16.147 7.947 4.053 1.00 . A A . 47 ILE C 1 1
1 828 1 1 47 ILE CA C -14.685 8.355 4.207 1.00 . A A . 47 ILE CA 1 1
1 829 1 1 47 ILE CB C -14.562 9.889 4.108 1.00 . A A . 47 ILE CB 1 1
1 830 1 1 47 ILE CD1 C -16.223 10.838 2.431 1.00 . A A . 47 ILE CD1 1 1
1 831 1 1 47 ILE CG1 C -14.806 10.367 2.677 1.00 . A A . 47 ILE CG1 1 1
1 832 1 1 47 ILE CG2 C -13.192 10.337 4.591 1.00 . A A . 47 ILE CG2 1 1
1 833 1 1 47 ILE H H -13.338 8.183 2.575 1.00 . A A . 47 ILE H 1 1
1 834 1 1 47 ILE HA H -14.359 8.062 5.195 1.00 . A A . 47 ILE HA 1 1
1 835 1 1 47 ILE HB H -15.304 10.328 4.757 1.00 . A A . 47 ILE HB 1 1
1 836 1 1 47 ILE HD11 H -16.817 10.671 3.317 1.00 . A A . 47 ILE HD11 1 1
1 837 1 1 47 ILE HD12 H -16.647 10.287 1.604 1.00 . A A . 47 ILE HD12 1 1
1 838 1 1 47 ILE HD13 H -16.216 11.892 2.195 1.00 . A A . 47 ILE HD13 1 1
1 839 1 1 47 ILE HG12 H -14.142 11.191 2.462 1.00 . A A . 47 ILE HG12 1 1
1 840 1 1 47 ILE HG13 H -14.600 9.558 1.995 1.00 . A A . 47 ILE HG13 1 1
1 841 1 1 47 ILE HG21 H -12.991 11.335 4.230 1.00 . A A . 47 ILE HG21 1 1
1 842 1 1 47 ILE HG22 H -12.439 9.660 4.216 1.00 . A A . 47 ILE HG22 1 1
1 843 1 1 47 ILE HG23 H -13.173 10.334 5.671 1.00 . A A . 47 ILE HG23 1 1
1 844 1 1 47 ILE N N -13.823 7.666 3.250 1.00 . A A . 47 ILE N 1 1
1 845 1 1 47 ILE O O -16.782 7.533 5.022 1.00 . A A . 47 ILE O 1 1
1 846 1 1 48 LYS C C -18.360 6.285 3.107 1.00 . A A . 48 LYS C 1 1
1 847 1 1 48 LYS CA C -18.079 7.697 2.600 1.00 . A A . 48 LYS CA 1 1
1 848 1 1 48 LYS CB C -18.408 7.800 1.107 1.00 . A A . 48 LYS CB 1 1
1 849 1 1 48 LYS CD C -18.155 6.846 -1.205 1.00 . A A . 48 LYS CD 1 1
1 850 1 1 48 LYS CE C -17.694 5.648 -2.020 1.00 . A A . 48 LYS CE 1 1
1 851 1 1 48 LYS CG C -17.805 6.687 0.265 1.00 . A A . 48 LYS CG 1 1
1 852 1 1 48 LYS H H -16.143 8.400 2.102 1.00 . A A . 48 LYS H 1 1
1 853 1 1 48 LYS HA H -18.701 8.391 3.145 1.00 . A A . 48 LYS HA 1 1
1 854 1 1 48 LYS HB2 H -19.481 7.772 0.985 1.00 . A A . 48 LYS HB2 1 1
1 855 1 1 48 LYS HB3 H -18.039 8.744 0.734 1.00 . A A . 48 LYS HB3 1 1
1 856 1 1 48 LYS HD2 H -19.226 6.944 -1.302 1.00 . A A . 48 LYS HD2 1 1
1 857 1 1 48 LYS HD3 H -17.674 7.736 -1.585 1.00 . A A . 48 LYS HD3 1 1
1 858 1 1 48 LYS HE2 H -16.699 5.374 -1.701 1.00 . A A . 48 LYS HE2 1 1
1 859 1 1 48 LYS HE3 H -18.369 4.825 -1.839 1.00 . A A . 48 LYS HE3 1 1
1 860 1 1 48 LYS HG2 H -16.732 6.709 0.373 1.00 . A A . 48 LYS HG2 1 1
1 861 1 1 48 LYS HG3 H -18.185 5.738 0.616 1.00 . A A . 48 LYS HG3 1 1
1 862 1 1 48 LYS HZ1 H -18.545 5.609 -3.927 1.00 . A A . 48 LYS HZ1 1 1
1 863 1 1 48 LYS HZ2 H -16.860 5.469 -3.927 1.00 . A A . 48 LYS HZ2 1 1
1 864 1 1 48 LYS HZ3 H -17.583 6.970 -3.634 1.00 . A A . 48 LYS HZ3 1 1
1 865 1 1 48 LYS N N -16.686 8.062 2.843 1.00 . A A . 48 LYS N 1 1
1 866 1 1 48 LYS NZ N -17.669 5.945 -3.479 1.00 . A A . 48 LYS NZ 1 1
1 867 1 1 48 LYS O O -19.452 5.991 3.592 1.00 . A A . 48 LYS O 1 1
1 868 1 1 49 VAL C C -17.302 3.911 4.936 1.00 . A A . 49 VAL C 1 1
1 869 1 1 49 VAL CA C -17.487 4.033 3.426 1.00 . A A . 49 VAL CA 1 1
1 870 1 1 49 VAL CB C -16.456 3.132 2.720 1.00 . A A . 49 VAL CB 1 1
1 871 1 1 49 VAL CG1 C -16.639 1.677 3.129 1.00 . A A . 49 VAL CG1 1 1
1 872 1 1 49 VAL CG2 C -16.561 3.283 1.210 1.00 . A A . 49 VAL CG2 1 1
1 873 1 1 49 VAL H H -16.517 5.715 2.585 1.00 . A A . 49 VAL H 1 1
1 874 1 1 49 VAL HA H -18.475 3.687 3.165 1.00 . A A . 49 VAL HA 1 1
1 875 1 1 49 VAL HB H -15.467 3.447 3.023 1.00 . A A . 49 VAL HB 1 1
1 876 1 1 49 VAL HG11 H -15.962 1.443 3.937 1.00 . A A . 49 VAL HG11 1 1
1 877 1 1 49 VAL HG12 H -16.428 1.037 2.286 1.00 . A A . 49 VAL HG12 1 1
1 878 1 1 49 VAL HG13 H -17.656 1.521 3.455 1.00 . A A . 49 VAL HG13 1 1
1 879 1 1 49 VAL HG21 H -17.281 2.576 0.826 1.00 . A A . 49 VAL HG21 1 1
1 880 1 1 49 VAL HG22 H -15.597 3.094 0.761 1.00 . A A . 49 VAL HG22 1 1
1 881 1 1 49 VAL HG23 H -16.879 4.287 0.970 1.00 . A A . 49 VAL HG23 1 1
1 882 1 1 49 VAL N N -17.361 5.418 2.986 1.00 . A A . 49 VAL N 1 1
1 883 1 1 49 VAL O O -17.977 3.117 5.591 1.00 . A A . 49 VAL O 1 1
1 884 1 1 50 LEU C C -17.202 5.387 7.697 1.00 . A A . 50 LEU C 1 1
1 885 1 1 50 LEU CA C -16.106 4.670 6.915 1.00 . A A . 50 LEU CA 1 1
1 886 1 1 50 LEU CB C -14.749 5.311 7.207 1.00 . A A . 50 LEU CB 1 1
1 887 1 1 50 LEU CD1 C -12.368 5.483 6.443 1.00 . A A . 50 LEU CD1 1 1
1 888 1 1 50 LEU CD2 C -13.164 3.410 7.594 1.00 . A A . 50 LEU CD2 1 1
1 889 1 1 50 LEU CG C -13.545 4.546 6.656 1.00 . A A . 50 LEU CG 1 1
1 890 1 1 50 LEU H H -15.871 5.309 4.910 1.00 . A A . 50 LEU H 1 1
1 891 1 1 50 LEU HA H -16.078 3.636 7.226 1.00 . A A . 50 LEU HA 1 1
1 892 1 1 50 LEU HB2 H -14.745 6.304 6.781 1.00 . A A . 50 LEU HB2 1 1
1 893 1 1 50 LEU HB3 H -14.635 5.395 8.277 1.00 . A A . 50 LEU HB3 1 1
1 894 1 1 50 LEU HD11 H -11.760 5.118 5.629 1.00 . A A . 50 LEU HD11 1 1
1 895 1 1 50 LEU HD12 H -11.774 5.526 7.344 1.00 . A A . 50 LEU HD12 1 1
1 896 1 1 50 LEU HD13 H -12.733 6.472 6.205 1.00 . A A . 50 LEU HD13 1 1
1 897 1 1 50 LEU HD21 H -12.782 2.580 7.018 1.00 . A A . 50 LEU HD21 1 1
1 898 1 1 50 LEU HD22 H -14.036 3.093 8.148 1.00 . A A . 50 LEU HD22 1 1
1 899 1 1 50 LEU HD23 H -12.405 3.751 8.282 1.00 . A A . 50 LEU HD23 1 1
1 900 1 1 50 LEU HG H -13.808 4.116 5.700 1.00 . A A . 50 LEU HG 1 1
1 901 1 1 50 LEU N N -16.380 4.698 5.483 1.00 . A A . 50 LEU N 1 1
1 902 1 1 50 LEU O O -17.486 5.041 8.844 1.00 . A A . 50 LEU O 1 1
1 903 1 1 51 GLY C C -20.251 6.622 7.334 1.00 . A A . 51 GLY C 1 1
1 904 1 1 51 GLY CA C -18.876 7.126 7.721 1.00 . A A . 51 GLY CA 1 1
1 905 1 1 51 GLY H H -17.550 6.611 6.155 1.00 . A A . 51 GLY H 1 1
1 906 1 1 51 GLY HA2 H -18.759 7.036 8.790 1.00 . A A . 51 GLY HA2 1 1
1 907 1 1 51 GLY HA3 H -18.795 8.167 7.445 1.00 . A A . 51 GLY HA3 1 1
1 908 1 1 51 GLY N N -17.816 6.382 7.069 1.00 . A A . 51 GLY N 1 1
1 909 1 1 51 GLY O O -21.225 7.375 7.351 1.00 . A A . 51 GLY O 1 1
1 910 1 1 52 SER C C -22.611 4.819 7.719 1.00 . A A . 52 SER C 1 1
1 911 1 1 52 SER CA C -21.591 4.732 6.589 1.00 . A A . 52 SER CA 1 1
1 912 1 1 52 SER CB C -21.371 3.271 6.193 1.00 . A A . 52 SER CB 1 1
1 913 1 1 52 SER H H -19.515 4.797 6.991 1.00 . A A . 52 SER H 1 1
1 914 1 1 52 SER HA H -21.968 5.275 5.735 1.00 . A A . 52 SER HA 1 1
1 915 1 1 52 SER HB2 H -22.190 2.942 5.571 1.00 . A A . 52 SER HB2 1 1
1 916 1 1 52 SER HB3 H -20.444 3.184 5.645 1.00 . A A . 52 SER HB3 1 1
1 917 1 1 52 SER HG H -20.551 2.690 7.874 1.00 . A A . 52 SER HG 1 1
1 918 1 1 52 SER N N -20.328 5.343 6.983 1.00 . A A . 52 SER N 1 1
1 919 1 1 52 SER O O -23.807 4.979 7.479 1.00 . A A . 52 SER O 1 1
1 920 1 1 52 SER OG O -21.305 2.437 7.337 1.00 . A A . 52 SER OG 1 1
1 921 1 1 53 GLY C C -22.764 6.016 10.948 1.00 . A A . 53 GLY C 1 1
1 922 1 1 53 GLY CA C -23.009 4.781 10.104 1.00 . A A . 53 GLY CA 1 1
1 923 1 1 53 GLY H H -21.164 4.586 9.083 1.00 . A A . 53 GLY H 1 1
1 924 1 1 53 GLY HA2 H -24.033 4.791 9.760 1.00 . A A . 53 GLY HA2 1 1
1 925 1 1 53 GLY HA3 H -22.854 3.905 10.715 1.00 . A A . 53 GLY HA3 1 1
1 926 1 1 53 GLY N N -22.127 4.712 8.953 1.00 . A A . 53 GLY N 1 1
1 927 1 1 53 GLY O O -22.017 5.916 11.944 1.00 . A A . 53 GLY O 1 1
1 928 1 1 53 GLY OXT O -23.317 7.085 10.613 1.00 . A A . 53 GLY OXT 1 1
2 929 1 1 1 ARG C C 22.165 4.593 26.763 1.00 . A A . 1 ARG C 1 1
2 930 1 1 1 ARG CA C 21.467 4.802 28.103 1.00 . A A . 1 ARG CA 1 1
2 931 1 1 1 ARG CB C 20.155 4.013 28.147 1.00 . A A . 1 ARG CB 1 1
2 932 1 1 1 ARG CD C 19.463 3.975 30.564 1.00 . A A . 1 ARG CD 1 1
2 933 1 1 1 ARG CG C 19.999 3.161 29.396 1.00 . A A . 1 ARG CG 1 1
2 934 1 1 1 ARG CZ C 19.969 4.351 32.945 1.00 . A A . 1 ARG CZ 1 1
2 935 1 1 1 ARG H1 H 22.058 6.722 28.547 1.00 . A A . 1 ARG H1 1 1
2 936 1 1 1 ARG H2 H 20.501 6.298 29.134 1.00 . A A . 1 ARG H2 1 1
2 937 1 1 1 ARG H3 H 20.735 6.614 27.463 1.00 . A A . 1 ARG H3 1 1
2 938 1 1 1 ARG HA H 22.115 4.457 28.895 1.00 . A A . 1 ARG HA 1 1
2 939 1 1 1 ARG HB2 H 19.330 4.708 28.107 1.00 . A A . 1 ARG HB2 1 1
2 940 1 1 1 ARG HB3 H 20.108 3.363 27.286 1.00 . A A . 1 ARG HB3 1 1
2 941 1 1 1 ARG HD2 H 19.505 5.023 30.306 1.00 . A A . 1 ARG HD2 1 1
2 942 1 1 1 ARG HD3 H 18.437 3.689 30.742 1.00 . A A . 1 ARG HD3 1 1
2 943 1 1 1 ARG HE H 20.992 3.135 31.737 1.00 . A A . 1 ARG HE 1 1
2 944 1 1 1 ARG HG2 H 19.313 2.355 29.187 1.00 . A A . 1 ARG HG2 1 1
2 945 1 1 1 ARG HG3 H 20.964 2.755 29.666 1.00 . A A . 1 ARG HG3 1 1
2 946 1 1 1 ARG HH11 H 18.381 5.394 32.251 1.00 . A A . 1 ARG HH11 1 1
2 947 1 1 1 ARG HH12 H 18.758 5.642 33.923 1.00 . A A . 1 ARG HH12 1 1
2 948 1 1 1 ARG HH21 H 21.489 3.459 33.937 1.00 . A A . 1 ARG HH21 1 1
2 949 1 1 1 ARG HH22 H 20.522 4.544 34.880 1.00 . A A . 1 ARG HH22 1 1
2 950 1 1 1 ARG N N 20.954 6.154 28.193 1.00 . A A . 1 ARG N 1 1
2 951 1 1 1 ARG NE N 20.235 3.756 31.785 1.00 . A A . 1 ARG NE 1 1
2 952 1 1 1 ARG NH1 N 18.952 5.198 33.048 1.00 . A A . 1 ARG NH1 1 1
2 953 1 1 1 ARG NH2 N 20.721 4.097 34.008 1.00 . A A . 1 ARG NH2 1 1
2 954 1 1 1 ARG O O 23.296 4.110 26.710 1.00 . A A . 1 ARG O 1 1
2 955 1 1 2 ARG C C 22.474 6.167 23.784 1.00 . A A . 2 ARG C 1 1
2 956 1 1 2 ARG CA C 22.040 4.816 24.343 1.00 . A A . 2 ARG CA 1 1
2 957 1 1 2 ARG CB C 21.014 4.166 23.411 1.00 . A A . 2 ARG CB 1 1
2 958 1 1 2 ARG CD C 20.400 2.176 22.002 1.00 . A A . 2 ARG CD 1 1
2 959 1 1 2 ARG CG C 21.326 2.716 23.081 1.00 . A A . 2 ARG CG 1 1
2 960 1 1 2 ARG CZ C 20.605 1.270 19.720 1.00 . A A . 2 ARG CZ 1 1
2 961 1 1 2 ARG H H 20.587 5.341 25.789 1.00 . A A . 2 ARG H 1 1
2 962 1 1 2 ARG HA H 22.906 4.174 24.412 1.00 . A A . 2 ARG HA 1 1
2 963 1 1 2 ARG HB2 H 20.043 4.205 23.881 1.00 . A A . 2 ARG HB2 1 1
2 964 1 1 2 ARG HB3 H 20.979 4.723 22.486 1.00 . A A . 2 ARG HB3 1 1
2 965 1 1 2 ARG HD2 H 20.004 1.226 22.328 1.00 . A A . 2 ARG HD2 1 1
2 966 1 1 2 ARG HD3 H 19.586 2.873 21.861 1.00 . A A . 2 ARG HD3 1 1
2 967 1 1 2 ARG HE H 21.964 2.420 20.621 1.00 . A A . 2 ARG HE 1 1
2 968 1 1 2 ARG HG2 H 22.345 2.647 22.731 1.00 . A A . 2 ARG HG2 1 1
2 969 1 1 2 ARG HG3 H 21.208 2.120 23.974 1.00 . A A . 2 ARG HG3 1 1
2 970 1 1 2 ARG HH11 H 18.897 0.756 20.675 1.00 . A A . 2 ARG HH11 1 1
2 971 1 1 2 ARG HH12 H 19.066 0.132 19.069 1.00 . A A . 2 ARG HH12 1 1
2 972 1 1 2 ARG HH21 H 22.188 1.601 18.508 1.00 . A A . 2 ARG HH21 1 1
2 973 1 1 2 ARG HH22 H 20.934 0.611 17.838 1.00 . A A . 2 ARG HH22 1 1
2 974 1 1 2 ARG N N 21.485 4.961 25.683 1.00 . A A . 2 ARG N 1 1
2 975 1 1 2 ARG NE N 21.091 1.989 20.730 1.00 . A A . 2 ARG NE 1 1
2 976 1 1 2 ARG NH1 N 19.426 0.670 19.831 1.00 . A A . 2 ARG NH1 1 1
2 977 1 1 2 ARG NH2 N 21.299 1.151 18.597 1.00 . A A . 2 ARG NH2 1 1
2 978 1 1 2 ARG O O 23.656 6.394 23.529 1.00 . A A . 2 ARG O 1 1
2 979 1 1 3 ARG C C 20.814 9.421 23.619 1.00 . A A . 3 ARG C 1 1
2 980 1 1 3 ARG CA C 21.793 8.390 23.065 1.00 . A A . 3 ARG CA 1 1
2 981 1 1 3 ARG CB C 21.727 8.375 21.537 1.00 . A A . 3 ARG CB 1 1
2 982 1 1 3 ARG CD C 22.720 7.483 19.404 1.00 . A A . 3 ARG CD 1 1
2 983 1 1 3 ARG CG C 22.950 7.751 20.883 1.00 . A A . 3 ARG CG 1 1
2 984 1 1 3 ARG CZ C 20.726 8.697 18.597 1.00 . A A . 3 ARG CZ 1 1
2 985 1 1 3 ARG H H 20.585 6.822 23.817 1.00 . A A . 3 ARG H 1 1
2 986 1 1 3 ARG HA H 22.792 8.660 23.372 1.00 . A A . 3 ARG HA 1 1
2 987 1 1 3 ARG HB2 H 20.856 7.816 21.232 1.00 . A A . 3 ARG HB2 1 1
2 988 1 1 3 ARG HB3 H 21.636 9.391 21.183 1.00 . A A . 3 ARG HB3 1 1
2 989 1 1 3 ARG HD2 H 23.677 7.322 18.929 1.00 . A A . 3 ARG HD2 1 1
2 990 1 1 3 ARG HD3 H 22.115 6.595 19.300 1.00 . A A . 3 ARG HD3 1 1
2 991 1 1 3 ARG HE H 22.612 9.313 18.375 1.00 . A A . 3 ARG HE 1 1
2 992 1 1 3 ARG HG2 H 23.786 8.426 20.990 1.00 . A A . 3 ARG HG2 1 1
2 993 1 1 3 ARG HG3 H 23.172 6.817 21.378 1.00 . A A . 3 ARG HG3 1 1
2 994 1 1 3 ARG HH11 H 20.306 6.961 19.548 1.00 . A A . 3 ARG HH11 1 1
2 995 1 1 3 ARG HH12 H 18.934 7.839 18.965 1.00 . A A . 3 ARG HH12 1 1
2 996 1 1 3 ARG HH21 H 20.804 10.460 17.612 1.00 . A A . 3 ARG HH21 1 1
2 997 1 1 3 ARG HH22 H 19.215 9.821 17.867 1.00 . A A . 3 ARG HH22 1 1
2 998 1 1 3 ARG N N 21.509 7.061 23.595 1.00 . A A . 3 ARG N 1 1
2 999 1 1 3 ARG NE N 22.048 8.599 18.738 1.00 . A A . 3 ARG NE 1 1
2 1000 1 1 3 ARG NH1 N 19.923 7.754 19.076 1.00 . A A . 3 ARG NH1 1 1
2 1001 1 1 3 ARG NH2 N 20.205 9.746 17.974 1.00 . A A . 3 ARG NH2 1 1
2 1002 1 1 3 ARG O O 19.840 9.783 22.960 1.00 . A A . 3 ARG O 1 1
2 1003 1 1 4 HIS C C 20.740 12.301 25.223 1.00 . A A . 4 HIS C 1 1
2 1004 1 1 4 HIS CA C 20.225 10.883 25.476 1.00 . A A . 4 HIS CA 1 1
2 1005 1 1 4 HIS CB C 20.143 10.617 26.980 1.00 . A A . 4 HIS CB 1 1
2 1006 1 1 4 HIS CD2 C 17.860 11.597 27.726 1.00 . A A . 4 HIS CD2 1 1
2 1007 1 1 4 HIS CE1 C 16.884 9.724 28.312 1.00 . A A . 4 HIS CE1 1 1
2 1008 1 1 4 HIS CG C 18.743 10.594 27.510 1.00 . A A . 4 HIS CG 1 1
2 1009 1 1 4 HIS H H 21.873 9.565 25.309 1.00 . A A . 4 HIS H 1 1
2 1010 1 1 4 HIS HA H 19.237 10.792 25.050 1.00 . A A . 4 HIS HA 1 1
2 1011 1 1 4 HIS HB2 H 20.594 9.659 27.194 1.00 . A A . 4 HIS HB2 1 1
2 1012 1 1 4 HIS HB3 H 20.687 11.389 27.507 1.00 . A A . 4 HIS HB3 1 1
2 1013 1 1 4 HIS HD1 H 18.481 8.530 27.850 1.00 . A A . 4 HIS HD1 1 1
2 1014 1 1 4 HIS HD2 H 18.027 12.649 27.541 1.00 . A A . 4 HIS HD2 1 1
2 1015 1 1 4 HIS HE1 H 16.153 9.014 28.670 1.00 . A A . 4 HIS HE1 1 1
2 1016 1 1 4 HIS HE2 H 15.940 11.522 28.571 1.00 . A A . 4 HIS HE2 1 1
2 1017 1 1 4 HIS N N 21.082 9.892 24.834 1.00 . A A . 4 HIS N 1 1
2 1018 1 1 4 HIS ND1 N 18.100 9.433 27.887 1.00 . A A . 4 HIS ND1 1 1
2 1019 1 1 4 HIS NE2 N 16.713 11.029 28.224 1.00 . A A . 4 HIS NE2 1 1
2 1020 1 1 4 HIS O O 20.398 13.232 25.951 1.00 . A A . 4 HIS O 1 1
2 1021 1 1 5 ILE C C 22.039 14.003 22.339 1.00 . A A . 5 ILE C 1 1
2 1022 1 1 5 ILE CA C 22.117 13.761 23.842 1.00 . A A . 5 ILE CA 1 1
2 1023 1 1 5 ILE CB C 23.585 13.888 24.297 1.00 . A A . 5 ILE CB 1 1
2 1024 1 1 5 ILE CD1 C 24.416 12.142 25.955 1.00 . A A . 5 ILE CD1 1 1
2 1025 1 1 5 ILE CG1 C 23.727 13.476 25.765 1.00 . A A . 5 ILE CG1 1 1
2 1026 1 1 5 ILE CG2 C 24.083 15.311 24.088 1.00 . A A . 5 ILE CG2 1 1
2 1027 1 1 5 ILE H H 21.799 11.682 23.642 1.00 . A A . 5 ILE H 1 1
2 1028 1 1 5 ILE HA H 21.537 14.518 24.350 1.00 . A A . 5 ILE HA 1 1
2 1029 1 1 5 ILE HB H 24.185 13.230 23.687 1.00 . A A . 5 ILE HB 1 1
2 1030 1 1 5 ILE HD11 H 23.991 11.417 25.276 1.00 . A A . 5 ILE HD11 1 1
2 1031 1 1 5 ILE HD12 H 24.279 11.807 26.971 1.00 . A A . 5 ILE HD12 1 1
2 1032 1 1 5 ILE HD13 H 25.472 12.251 25.750 1.00 . A A . 5 ILE HD13 1 1
2 1033 1 1 5 ILE HG12 H 24.304 14.223 26.289 1.00 . A A . 5 ILE HG12 1 1
2 1034 1 1 5 ILE HG13 H 22.745 13.408 26.211 1.00 . A A . 5 ILE HG13 1 1
2 1035 1 1 5 ILE HG21 H 23.478 15.797 23.336 1.00 . A A . 5 ILE HG21 1 1
2 1036 1 1 5 ILE HG22 H 25.112 15.288 23.762 1.00 . A A . 5 ILE HG22 1 1
2 1037 1 1 5 ILE HG23 H 24.012 15.857 25.016 1.00 . A A . 5 ILE HG23 1 1
2 1038 1 1 5 ILE N N 21.562 12.458 24.188 1.00 . A A . 5 ILE N 1 1
2 1039 1 1 5 ILE O O 21.436 14.975 21.886 1.00 . A A . 5 ILE O 1 1
2 1040 1 1 6 VAL C C 21.212 13.197 19.580 1.00 . A A . 6 VAL C 1 1
2 1041 1 1 6 VAL CA C 22.640 13.211 20.115 1.00 . A A . 6 VAL CA 1 1
2 1042 1 1 6 VAL CB C 23.435 12.061 19.466 1.00 . A A . 6 VAL CB 1 1
2 1043 1 1 6 VAL CG1 C 23.444 12.193 17.950 1.00 . A A . 6 VAL CG1 1 1
2 1044 1 1 6 VAL CG2 C 24.855 12.017 20.015 1.00 . A A . 6 VAL CG2 1 1
2 1045 1 1 6 VAL H H 23.106 12.348 21.990 1.00 . A A . 6 VAL H 1 1
2 1046 1 1 6 VAL HA H 23.109 14.146 19.846 1.00 . A A . 6 VAL HA 1 1
2 1047 1 1 6 VAL HB H 22.948 11.129 19.719 1.00 . A A . 6 VAL HB 1 1
2 1048 1 1 6 VAL HG11 H 24.449 12.400 17.610 1.00 . A A . 6 VAL HG11 1 1
2 1049 1 1 6 VAL HG12 H 22.792 13.001 17.654 1.00 . A A . 6 VAL HG12 1 1
2 1050 1 1 6 VAL HG13 H 23.097 11.272 17.505 1.00 . A A . 6 VAL HG13 1 1
2 1051 1 1 6 VAL HG21 H 24.905 12.588 20.930 1.00 . A A . 6 VAL HG21 1 1
2 1052 1 1 6 VAL HG22 H 25.534 12.439 19.290 1.00 . A A . 6 VAL HG22 1 1
2 1053 1 1 6 VAL HG23 H 25.131 10.992 20.214 1.00 . A A . 6 VAL HG23 1 1
2 1054 1 1 6 VAL N N 22.647 13.104 21.569 1.00 . A A . 6 VAL N 1 1
2 1055 1 1 6 VAL O O 20.645 12.134 19.328 1.00 . A A . 6 VAL O 1 1
2 1056 1 1 7 ARG C C 19.185 15.421 17.708 1.00 . A A . 7 ARG C 1 1
2 1057 1 1 7 ARG CA C 19.265 14.494 18.918 1.00 . A A . 7 ARG CA 1 1
2 1058 1 1 7 ARG CB C 18.336 14.998 20.027 1.00 . A A . 7 ARG CB 1 1
2 1059 1 1 7 ARG CD C 17.204 12.813 20.547 1.00 . A A . 7 ARG CD 1 1
2 1060 1 1 7 ARG CG C 17.013 14.253 20.096 1.00 . A A . 7 ARG CG 1 1
2 1061 1 1 7 ARG CZ C 15.384 11.597 19.414 1.00 . A A . 7 ARG CZ 1 1
2 1062 1 1 7 ARG H H 21.129 15.196 19.638 1.00 . A A . 7 ARG H 1 1
2 1063 1 1 7 ARG HA H 18.943 13.509 18.618 1.00 . A A . 7 ARG HA 1 1
2 1064 1 1 7 ARG HB2 H 18.837 14.887 20.977 1.00 . A A . 7 ARG HB2 1 1
2 1065 1 1 7 ARG HB3 H 18.127 16.044 19.859 1.00 . A A . 7 ARG HB3 1 1
2 1066 1 1 7 ARG HD2 H 18.259 12.627 20.685 1.00 . A A . 7 ARG HD2 1 1
2 1067 1 1 7 ARG HD3 H 16.688 12.673 21.486 1.00 . A A . 7 ARG HD3 1 1
2 1068 1 1 7 ARG HE H 17.327 11.391 19.003 1.00 . A A . 7 ARG HE 1 1
2 1069 1 1 7 ARG HG2 H 16.364 14.755 20.796 1.00 . A A . 7 ARG HG2 1 1
2 1070 1 1 7 ARG HG3 H 16.558 14.256 19.115 1.00 . A A . 7 ARG HG3 1 1
2 1071 1 1 7 ARG HH11 H 14.768 12.877 20.854 1.00 . A A . 7 ARG HH11 1 1
2 1072 1 1 7 ARG HH12 H 13.507 12.010 20.041 1.00 . A A . 7 ARG HH12 1 1
2 1073 1 1 7 ARG HH21 H 15.671 10.251 17.934 1.00 . A A . 7 ARG HH21 1 1
2 1074 1 1 7 ARG HH22 H 14.019 10.518 18.384 1.00 . A A . 7 ARG HH22 1 1
2 1075 1 1 7 ARG N N 20.631 14.382 19.416 1.00 . A A . 7 ARG N 1 1
2 1076 1 1 7 ARG NE N 16.679 11.859 19.571 1.00 . A A . 7 ARG NE 1 1
2 1077 1 1 7 ARG NH1 N 14.479 12.212 20.165 1.00 . A A . 7 ARG NH1 1 1
2 1078 1 1 7 ARG NH2 N 14.993 10.716 18.503 1.00 . A A . 7 ARG NH2 1 1
2 1079 1 1 7 ARG O O 19.005 14.967 16.581 1.00 . A A . 7 ARG O 1 1
2 1080 1 1 8 LYS C C 20.208 17.349 15.730 1.00 . A A . 8 LYS C 1 1
2 1081 1 1 8 LYS CA C 19.255 17.705 16.868 1.00 . A A . 8 LYS CA 1 1
2 1082 1 1 8 LYS CB C 19.579 19.104 17.401 1.00 . A A . 8 LYS CB 1 1
2 1083 1 1 8 LYS CD C 20.475 19.876 19.619 1.00 . A A . 8 LYS CD 1 1
2 1084 1 1 8 LYS CE C 21.449 19.494 20.723 1.00 . A A . 8 LYS CE 1 1
2 1085 1 1 8 LYS CG C 20.787 19.146 18.324 1.00 . A A . 8 LYS CG 1 1
2 1086 1 1 8 LYS H H 19.470 17.028 18.865 1.00 . A A . 8 LYS H 1 1
2 1087 1 1 8 LYS HA H 18.246 17.705 16.485 1.00 . A A . 8 LYS HA 1 1
2 1088 1 1 8 LYS HB2 H 19.771 19.758 16.563 1.00 . A A . 8 LYS HB2 1 1
2 1089 1 1 8 LYS HB3 H 18.722 19.473 17.946 1.00 . A A . 8 LYS HB3 1 1
2 1090 1 1 8 LYS HD2 H 20.541 20.940 19.447 1.00 . A A . 8 LYS HD2 1 1
2 1091 1 1 8 LYS HD3 H 19.473 19.623 19.932 1.00 . A A . 8 LYS HD3 1 1
2 1092 1 1 8 LYS HE2 H 21.799 18.489 20.543 1.00 . A A . 8 LYS HE2 1 1
2 1093 1 1 8 LYS HE3 H 22.285 20.176 20.700 1.00 . A A . 8 LYS HE3 1 1
2 1094 1 1 8 LYS HG2 H 21.087 18.135 18.557 1.00 . A A . 8 LYS HG2 1 1
2 1095 1 1 8 LYS HG3 H 21.595 19.655 17.819 1.00 . A A . 8 LYS HG3 1 1
2 1096 1 1 8 LYS HZ1 H 21.501 19.877 22.775 1.00 . A A . 8 LYS HZ1 1 1
2 1097 1 1 8 LYS HZ2 H 20.472 18.608 22.343 1.00 . A A . 8 LYS HZ2 1 1
2 1098 1 1 8 LYS HZ3 H 20.007 20.208 22.055 1.00 . A A . 8 LYS HZ3 1 1
2 1099 1 1 8 LYS N N 19.320 16.722 17.946 1.00 . A A . 8 LYS N 1 1
2 1100 1 1 8 LYS NZ N 20.813 19.551 22.068 1.00 . A A . 8 LYS NZ 1 1
2 1101 1 1 8 LYS O O 19.893 17.555 14.558 1.00 . A A . 8 LYS O 1 1
2 1102 1 1 9 ARG C C 21.971 15.199 14.318 1.00 . A A . 9 ARG C 1 1
2 1103 1 1 9 ARG CA C 22.377 16.453 15.088 1.00 . A A . 9 ARG CA 1 1
2 1104 1 1 9 ARG CB C 23.729 16.233 15.763 1.00 . A A . 9 ARG CB 1 1
2 1105 1 1 9 ARG CD C 24.982 15.150 17.654 1.00 . A A . 9 ARG CD 1 1
2 1106 1 1 9 ARG CG C 23.722 15.126 16.803 1.00 . A A . 9 ARG CG 1 1
2 1107 1 1 9 ARG CZ C 25.388 17.412 18.557 1.00 . A A . 9 ARG CZ 1 1
2 1108 1 1 9 ARG H H 21.578 16.692 17.030 1.00 . A A . 9 ARG H 1 1
2 1109 1 1 9 ARG HA H 22.466 17.271 14.390 1.00 . A A . 9 ARG HA 1 1
2 1110 1 1 9 ARG HB2 H 24.457 15.983 15.007 1.00 . A A . 9 ARG HB2 1 1
2 1111 1 1 9 ARG HB3 H 24.025 17.150 16.247 1.00 . A A . 9 ARG HB3 1 1
2 1112 1 1 9 ARG HD2 H 25.103 14.184 18.120 1.00 . A A . 9 ARG HD2 1 1
2 1113 1 1 9 ARG HD3 H 25.829 15.348 17.015 1.00 . A A . 9 ARG HD3 1 1
2 1114 1 1 9 ARG HE H 24.513 15.920 19.552 1.00 . A A . 9 ARG HE 1 1
2 1115 1 1 9 ARG HG2 H 22.863 15.254 17.445 1.00 . A A . 9 ARG HG2 1 1
2 1116 1 1 9 ARG HG3 H 23.657 14.172 16.298 1.00 . A A . 9 ARG HG3 1 1
2 1117 1 1 9 ARG HH11 H 26.009 17.163 16.647 1.00 . A A . 9 ARG HH11 1 1
2 1118 1 1 9 ARG HH12 H 26.288 18.733 17.319 1.00 . A A . 9 ARG HH12 1 1
2 1119 1 1 9 ARG HH21 H 24.878 17.985 20.427 1.00 . A A . 9 ARG HH21 1 1
2 1120 1 1 9 ARG HH22 H 25.646 19.201 19.461 1.00 . A A . 9 ARG HH22 1 1
2 1121 1 1 9 ARG N N 21.376 16.825 16.081 1.00 . A A . 9 ARG N 1 1
2 1122 1 1 9 ARG NE N 24.921 16.172 18.697 1.00 . A A . 9 ARG NE 1 1
2 1123 1 1 9 ARG NH1 N 25.940 17.801 17.414 1.00 . A A . 9 ARG NH1 1 1
2 1124 1 1 9 ARG NH2 N 25.297 18.270 19.564 1.00 . A A . 9 ARG NH2 1 1
2 1125 1 1 9 ARG O O 22.403 14.991 13.185 1.00 . A A . 9 ARG O 1 1
2 1126 1 1 10 THR C C 19.572 13.434 13.294 1.00 . A A . 10 THR C 1 1
2 1127 1 1 10 THR CA C 20.685 13.137 14.295 1.00 . A A . 10 THR CA 1 1
2 1128 1 1 10 THR CB C 20.211 12.133 15.350 1.00 . A A . 10 THR CB 1 1
2 1129 1 1 10 THR CG2 C 18.705 12.069 15.499 1.00 . A A . 10 THR CG2 1 1
2 1130 1 1 10 THR H H 20.824 14.580 15.837 1.00 . A A . 10 THR H 1 1
2 1131 1 1 10 THR HA H 21.523 12.713 13.762 1.00 . A A . 10 THR HA 1 1
2 1132 1 1 10 THR HB H 20.624 12.421 16.305 1.00 . A A . 10 THR HB 1 1
2 1133 1 1 10 THR HG1 H 21.626 10.805 15.098 1.00 . A A . 10 THR HG1 1 1
2 1134 1 1 10 THR HG21 H 18.334 13.041 15.781 1.00 . A A . 10 THR HG21 1 1
2 1135 1 1 10 THR HG22 H 18.447 11.349 16.260 1.00 . A A . 10 THR HG22 1 1
2 1136 1 1 10 THR HG23 H 18.263 11.775 14.557 1.00 . A A . 10 THR HG23 1 1
2 1137 1 1 10 THR N N 21.140 14.364 14.935 1.00 . A A . 10 THR N 1 1
2 1138 1 1 10 THR O O 19.579 12.932 12.172 1.00 . A A . 10 THR O 1 1
2 1139 1 1 10 THR OG1 O 20.668 10.828 15.044 1.00 . A A . 10 THR OG1 1 1
2 1140 1 1 11 LEU C C 18.018 15.325 11.571 1.00 . A A . 11 LEU C 1 1
2 1141 1 1 11 LEU CA C 17.511 14.647 12.841 1.00 . A A . 11 LEU CA 1 1
2 1142 1 1 11 LEU CB C 16.557 15.591 13.577 1.00 . A A . 11 LEU CB 1 1
2 1143 1 1 11 LEU CD1 C 16.189 14.100 15.552 1.00 . A A . 11 LEU CD1 1 1
2 1144 1 1 11 LEU CD2 C 14.570 15.939 15.062 1.00 . A A . 11 LEU CD2 1 1
2 1145 1 1 11 LEU CG C 15.512 14.908 14.459 1.00 . A A . 11 LEU CG 1 1
2 1146 1 1 11 LEU H H 18.675 14.646 14.610 1.00 . A A . 11 LEU H 1 1
2 1147 1 1 11 LEU HA H 16.977 13.748 12.570 1.00 . A A . 11 LEU HA 1 1
2 1148 1 1 11 LEU HB2 H 17.146 16.250 14.199 1.00 . A A . 11 LEU HB2 1 1
2 1149 1 1 11 LEU HB3 H 16.039 16.189 12.842 1.00 . A A . 11 LEU HB3 1 1
2 1150 1 1 11 LEU HD11 H 15.512 13.979 16.383 1.00 . A A . 11 LEU HD11 1 1
2 1151 1 1 11 LEU HD12 H 17.077 14.619 15.882 1.00 . A A . 11 LEU HD12 1 1
2 1152 1 1 11 LEU HD13 H 16.463 13.131 15.165 1.00 . A A . 11 LEU HD13 1 1
2 1153 1 1 11 LEU HD21 H 14.425 16.748 14.362 1.00 . A A . 11 LEU HD21 1 1
2 1154 1 1 11 LEU HD22 H 14.998 16.327 15.976 1.00 . A A . 11 LEU HD22 1 1
2 1155 1 1 11 LEU HD23 H 13.619 15.475 15.278 1.00 . A A . 11 LEU HD23 1 1
2 1156 1 1 11 LEU HG H 14.926 14.230 13.854 1.00 . A A . 11 LEU HG 1 1
2 1157 1 1 11 LEU N N 18.622 14.269 13.707 1.00 . A A . 11 LEU N 1 1
2 1158 1 1 11 LEU O O 17.249 15.574 10.644 1.00 . A A . 11 LEU O 1 1
2 1159 1 1 12 ARG C C 20.350 15.268 9.334 1.00 . A A . 12 ARG C 1 1
2 1160 1 1 12 ARG CA C 19.917 16.279 10.390 1.00 . A A . 12 ARG CA 1 1
2 1161 1 1 12 ARG CB C 21.111 17.123 10.839 1.00 . A A . 12 ARG CB 1 1
2 1162 1 1 12 ARG CD C 22.024 19.410 11.343 1.00 . A A . 12 ARG CD 1 1
2 1163 1 1 12 ARG CG C 20.862 18.619 10.763 1.00 . A A . 12 ARG CG 1 1
2 1164 1 1 12 ARG CZ C 24.061 18.787 10.096 1.00 . A A . 12 ARG CZ 1 1
2 1165 1 1 12 ARG H H 19.877 15.406 12.305 1.00 . A A . 12 ARG H 1 1
2 1166 1 1 12 ARG HA H 19.170 16.926 9.960 1.00 . A A . 12 ARG HA 1 1
2 1167 1 1 12 ARG HB2 H 21.348 16.870 11.864 1.00 . A A . 12 ARG HB2 1 1
2 1168 1 1 12 ARG HB3 H 21.960 16.887 10.215 1.00 . A A . 12 ARG HB3 1 1
2 1169 1 1 12 ARG HD2 H 21.655 20.362 11.693 1.00 . A A . 12 ARG HD2 1 1
2 1170 1 1 12 ARG HD3 H 22.439 18.859 12.174 1.00 . A A . 12 ARG HD3 1 1
2 1171 1 1 12 ARG HE H 23.044 20.486 9.854 1.00 . A A . 12 ARG HE 1 1
2 1172 1 1 12 ARG HG2 H 20.731 18.900 9.728 1.00 . A A . 12 ARG HG2 1 1
2 1173 1 1 12 ARG HG3 H 19.966 18.855 11.318 1.00 . A A . 12 ARG HG3 1 1
2 1174 1 1 12 ARG HH11 H 23.469 17.409 11.454 1.00 . A A . 12 ARG HH11 1 1
2 1175 1 1 12 ARG HH12 H 24.888 17.000 10.554 1.00 . A A . 12 ARG HH12 1 1
2 1176 1 1 12 ARG HH21 H 24.911 19.945 8.675 1.00 . A A . 12 ARG HH21 1 1
2 1177 1 1 12 ARG HH22 H 25.709 18.437 8.979 1.00 . A A . 12 ARG HH22 1 1
2 1178 1 1 12 ARG N N 19.314 15.627 11.539 1.00 . A A . 12 ARG N 1 1
2 1179 1 1 12 ARG NE N 23.076 19.645 10.355 1.00 . A A . 12 ARG NE 1 1
2 1180 1 1 12 ARG NH1 N 24.146 17.637 10.756 1.00 . A A . 12 ARG NH1 1 1
2 1181 1 1 12 ARG NH2 N 24.968 19.081 9.174 1.00 . A A . 12 ARG NH2 1 1
2 1182 1 1 12 ARG O O 20.471 15.608 8.158 1.00 . A A . 12 ARG O 1 1
2 1183 1 1 13 ARG C C 19.727 12.446 8.093 1.00 . A A . 13 ARG C 1 1
2 1184 1 1 13 ARG CA C 20.961 12.979 8.807 1.00 . A A . 13 ARG CA 1 1
2 1185 1 1 13 ARG CB C 21.714 11.849 9.526 1.00 . A A . 13 ARG CB 1 1
2 1186 1 1 13 ARG CD C 21.577 9.559 10.558 1.00 . A A . 13 ARG CD 1 1
2 1187 1 1 13 ARG CG C 20.818 10.834 10.227 1.00 . A A . 13 ARG CG 1 1
2 1188 1 1 13 ARG CZ C 21.250 7.138 10.227 1.00 . A A . 13 ARG CZ 1 1
2 1189 1 1 13 ARG H H 20.436 13.797 10.691 1.00 . A A . 13 ARG H 1 1
2 1190 1 1 13 ARG HA H 21.617 13.429 8.075 1.00 . A A . 13 ARG HA 1 1
2 1191 1 1 13 ARG HB2 H 22.315 11.319 8.803 1.00 . A A . 13 ARG HB2 1 1
2 1192 1 1 13 ARG HB3 H 22.369 12.286 10.267 1.00 . A A . 13 ARG HB3 1 1
2 1193 1 1 13 ARG HD2 H 22.444 9.495 9.917 1.00 . A A . 13 ARG HD2 1 1
2 1194 1 1 13 ARG HD3 H 21.895 9.602 11.589 1.00 . A A . 13 ARG HD3 1 1
2 1195 1 1 13 ARG HE H 19.783 8.487 10.332 1.00 . A A . 13 ARG HE 1 1
2 1196 1 1 13 ARG HG2 H 20.448 11.265 11.143 1.00 . A A . 13 ARG HG2 1 1
2 1197 1 1 13 ARG HG3 H 19.989 10.589 9.581 1.00 . A A . 13 ARG HG3 1 1
2 1198 1 1 13 ARG HH11 H 23.184 7.705 10.396 1.00 . A A . 13 ARG HH11 1 1
2 1199 1 1 13 ARG HH12 H 22.926 6.010 10.163 1.00 . A A . 13 ARG HH12 1 1
2 1200 1 1 13 ARG HH21 H 19.443 6.256 10.024 1.00 . A A . 13 ARG HH21 1 1
2 1201 1 1 13 ARG HH22 H 20.804 5.187 9.951 1.00 . A A . 13 ARG HH22 1 1
2 1202 1 1 13 ARG N N 20.566 14.023 9.746 1.00 . A A . 13 ARG N 1 1
2 1203 1 1 13 ARG NE N 20.755 8.367 10.363 1.00 . A A . 13 ARG NE 1 1
2 1204 1 1 13 ARG NH1 N 22.561 6.935 10.265 1.00 . A A . 13 ARG NH1 1 1
2 1205 1 1 13 ARG NH2 N 20.432 6.109 10.053 1.00 . A A . 13 ARG NH2 1 1
2 1206 1 1 13 ARG O O 19.764 12.128 6.905 1.00 . A A . 13 ARG O 1 1
2 1207 1 1 14 LEU C C 16.849 12.856 7.229 1.00 . A A . 14 LEU C 1 1
2 1208 1 1 14 LEU CA C 17.367 11.894 8.294 1.00 . A A . 14 LEU CA 1 1
2 1209 1 1 14 LEU CB C 16.331 11.741 9.410 1.00 . A A . 14 LEU CB 1 1
2 1210 1 1 14 LEU CD1 C 14.411 10.486 10.421 1.00 . A A . 14 LEU CD1 1 1
2 1211 1 1 14 LEU CD2 C 14.565 10.742 7.938 1.00 . A A . 14 LEU CD2 1 1
2 1212 1 1 14 LEU CG C 15.352 10.580 9.229 1.00 . A A . 14 LEU CG 1 1
2 1213 1 1 14 LEU H H 18.681 12.649 9.774 1.00 . A A . 14 LEU H 1 1
2 1214 1 1 14 LEU HA H 17.541 10.930 7.840 1.00 . A A . 14 LEU HA 1 1
2 1215 1 1 14 LEU HB2 H 16.857 11.600 10.343 1.00 . A A . 14 LEU HB2 1 1
2 1216 1 1 14 LEU HB3 H 15.761 12.656 9.471 1.00 . A A . 14 LEU HB3 1 1
2 1217 1 1 14 LEU HD11 H 13.722 11.318 10.402 1.00 . A A . 14 LEU HD11 1 1
2 1218 1 1 14 LEU HD12 H 14.983 10.512 11.336 1.00 . A A . 14 LEU HD12 1 1
2 1219 1 1 14 LEU HD13 H 13.857 9.560 10.370 1.00 . A A . 14 LEU HD13 1 1
2 1220 1 1 14 LEU HD21 H 14.047 11.690 7.948 1.00 . A A . 14 LEU HD21 1 1
2 1221 1 1 14 LEU HD22 H 13.847 9.941 7.849 1.00 . A A . 14 LEU HD22 1 1
2 1222 1 1 14 LEU HD23 H 15.243 10.713 7.098 1.00 . A A . 14 LEU HD23 1 1
2 1223 1 1 14 LEU HG H 15.907 9.655 9.170 1.00 . A A . 14 LEU HG 1 1
2 1224 1 1 14 LEU N N 18.630 12.369 8.836 1.00 . A A . 14 LEU N 1 1
2 1225 1 1 14 LEU O O 16.548 12.451 6.106 1.00 . A A . 14 LEU O 1 1
2 1226 1 1 15 LEU C C 17.204 15.322 5.480 1.00 . A A . 15 LEU C 1 1
2 1227 1 1 15 LEU CA C 16.257 15.149 6.666 1.00 . A A . 15 LEU CA 1 1
2 1228 1 1 15 LEU CB C 16.059 16.489 7.381 1.00 . A A . 15 LEU CB 1 1
2 1229 1 1 15 LEU CD1 C 18.216 17.767 7.237 1.00 . A A . 15 LEU CD1 1 1
2 1230 1 1 15 LEU CD2 C 16.812 17.909 9.302 1.00 . A A . 15 LEU CD2 1 1
2 1231 1 1 15 LEU CG C 17.268 17.013 8.159 1.00 . A A . 15 LEU CG 1 1
2 1232 1 1 15 LEU H H 16.991 14.394 8.503 1.00 . A A . 15 LEU H 1 1
2 1233 1 1 15 LEU HA H 15.305 14.815 6.294 1.00 . A A . 15 LEU HA 1 1
2 1234 1 1 15 LEU HB2 H 15.789 17.229 6.641 1.00 . A A . 15 LEU HB2 1 1
2 1235 1 1 15 LEU HB3 H 15.236 16.383 8.072 1.00 . A A . 15 LEU HB3 1 1
2 1236 1 1 15 LEU HD11 H 17.974 17.543 6.209 1.00 . A A . 15 LEU HD11 1 1
2 1237 1 1 15 LEU HD12 H 19.232 17.465 7.441 1.00 . A A . 15 LEU HD12 1 1
2 1238 1 1 15 LEU HD13 H 18.115 18.829 7.407 1.00 . A A . 15 LEU HD13 1 1
2 1239 1 1 15 LEU HD21 H 17.435 17.740 10.167 1.00 . A A . 15 LEU HD21 1 1
2 1240 1 1 15 LEU HD22 H 15.785 17.682 9.549 1.00 . A A . 15 LEU HD22 1 1
2 1241 1 1 15 LEU HD23 H 16.888 18.944 9.001 1.00 . A A . 15 LEU HD23 1 1
2 1242 1 1 15 LEU HG H 17.808 16.178 8.581 1.00 . A A . 15 LEU HG 1 1
2 1243 1 1 15 LEU N N 16.744 14.133 7.592 1.00 . A A . 15 LEU N 1 1
2 1244 1 1 15 LEU O O 16.786 15.732 4.400 1.00 . A A . 15 LEU O 1 1
2 1245 1 1 16 GLN C C 19.631 13.873 3.822 1.00 . A A . 16 GLN C 1 1
2 1246 1 1 16 GLN CA C 19.476 15.159 4.628 1.00 . A A . 16 GLN CA 1 1
2 1247 1 1 16 GLN CB C 20.825 15.535 5.221 1.00 . A A . 16 GLN CB 1 1
2 1248 1 1 16 GLN CD C 22.235 17.617 4.965 1.00 . A A . 16 GLN CD 1 1
2 1249 1 1 16 GLN CG C 20.967 17.015 5.541 1.00 . A A . 16 GLN CG 1 1
2 1250 1 1 16 GLN H H 18.766 14.714 6.572 1.00 . A A . 16 GLN H 1 1
2 1251 1 1 16 GLN HA H 19.153 15.949 3.966 1.00 . A A . 16 GLN HA 1 1
2 1252 1 1 16 GLN HB2 H 20.966 14.974 6.130 1.00 . A A . 16 GLN HB2 1 1
2 1253 1 1 16 GLN HB3 H 21.596 15.263 4.518 1.00 . A A . 16 GLN HB3 1 1
2 1254 1 1 16 GLN HE21 H 22.720 18.361 6.745 1.00 . A A . 16 GLN HE21 1 1
2 1255 1 1 16 GLN HE22 H 23.833 18.691 5.466 1.00 . A A . 16 GLN HE22 1 1
2 1256 1 1 16 GLN HG2 H 20.120 17.542 5.132 1.00 . A A . 16 GLN HG2 1 1
2 1257 1 1 16 GLN HG3 H 20.984 17.138 6.614 1.00 . A A . 16 GLN HG3 1 1
2 1258 1 1 16 GLN N N 18.481 15.023 5.687 1.00 . A A . 16 GLN N 1 1
2 1259 1 1 16 GLN NE2 N 23.007 18.291 5.811 1.00 . A A . 16 GLN NE2 1 1
2 1260 1 1 16 GLN O O 20.040 13.904 2.662 1.00 . A A . 16 GLN O 1 1
2 1261 1 1 16 GLN OE1 O 22.518 17.478 3.776 1.00 . A A . 16 GLN OE1 1 1
2 1262 1 1 17 GLU C C 18.359 11.288 2.703 1.00 . A A . 17 GLU C 1 1
2 1263 1 1 17 GLU CA C 19.430 11.450 3.774 1.00 . A A . 17 GLU CA 1 1
2 1264 1 1 17 GLU CB C 19.326 10.312 4.792 1.00 . A A . 17 GLU CB 1 1
2 1265 1 1 17 GLU CD C 20.800 8.346 5.379 1.00 . A A . 17 GLU CD 1 1
2 1266 1 1 17 GLU CG C 20.672 9.856 5.333 1.00 . A A . 17 GLU CG 1 1
2 1267 1 1 17 GLU H H 18.989 12.775 5.366 1.00 . A A . 17 GLU H 1 1
2 1268 1 1 17 GLU HA H 20.402 11.410 3.303 1.00 . A A . 17 GLU HA 1 1
2 1269 1 1 17 GLU HB2 H 18.722 10.643 5.624 1.00 . A A . 17 GLU HB2 1 1
2 1270 1 1 17 GLU HB3 H 18.846 9.467 4.322 1.00 . A A . 17 GLU HB3 1 1
2 1271 1 1 17 GLU HG2 H 21.453 10.247 4.699 1.00 . A A . 17 GLU HG2 1 1
2 1272 1 1 17 GLU HG3 H 20.794 10.243 6.334 1.00 . A A . 17 GLU HG3 1 1
2 1273 1 1 17 GLU N N 19.313 12.741 4.442 1.00 . A A . 17 GLU N 1 1
2 1274 1 1 17 GLU O O 18.478 10.442 1.817 1.00 . A A . 17 GLU O 1 1
2 1275 1 1 17 GLU OE1 O 20.081 7.713 6.181 1.00 . A A . 17 GLU OE1 1 1
2 1276 1 1 17 GLU OE2 O 21.619 7.795 4.614 1.00 . A A . 17 GLU OE2 1 1
2 1277 1 1 18 ARG C C 16.675 12.408 0.435 1.00 . A A . 18 ARG C 1 1
2 1278 1 1 18 ARG CA C 16.213 12.033 1.841 1.00 . A A . 18 ARG CA 1 1
2 1279 1 1 18 ARG CB C 15.078 12.951 2.299 1.00 . A A . 18 ARG CB 1 1
2 1280 1 1 18 ARG CD C 14.835 15.299 1.414 1.00 . A A . 18 ARG CD 1 1
2 1281 1 1 18 ARG CG C 15.476 14.409 2.466 1.00 . A A . 18 ARG CG 1 1
2 1282 1 1 18 ARG CZ C 13.166 17.113 1.376 1.00 . A A . 18 ARG CZ 1 1
2 1283 1 1 18 ARG H H 17.260 12.744 3.525 1.00 . A A . 18 ARG H 1 1
2 1284 1 1 18 ARG HA H 15.851 11.016 1.824 1.00 . A A . 18 ARG HA 1 1
2 1285 1 1 18 ARG HB2 H 14.278 12.900 1.580 1.00 . A A . 18 ARG HB2 1 1
2 1286 1 1 18 ARG HB3 H 14.719 12.595 3.252 1.00 . A A . 18 ARG HB3 1 1
2 1287 1 1 18 ARG HD2 H 15.610 15.696 0.775 1.00 . A A . 18 ARG HD2 1 1
2 1288 1 1 18 ARG HD3 H 14.153 14.707 0.824 1.00 . A A . 18 ARG HD3 1 1
2 1289 1 1 18 ARG HE H 14.315 16.647 2.940 1.00 . A A . 18 ARG HE 1 1
2 1290 1 1 18 ARG HG2 H 15.155 14.743 3.442 1.00 . A A . 18 ARG HG2 1 1
2 1291 1 1 18 ARG HG3 H 16.549 14.491 2.394 1.00 . A A . 18 ARG HG3 1 1
2 1292 1 1 18 ARG HH11 H 13.314 16.076 -0.355 1.00 . A A . 18 ARG HH11 1 1
2 1293 1 1 18 ARG HH12 H 12.147 17.356 -0.353 1.00 . A A . 18 ARG HH12 1 1
2 1294 1 1 18 ARG HH21 H 12.780 18.329 2.943 1.00 . A A . 18 ARG HH21 1 1
2 1295 1 1 18 ARG HH22 H 11.843 18.634 1.518 1.00 . A A . 18 ARG HH22 1 1
2 1296 1 1 18 ARG N N 17.309 12.095 2.793 1.00 . A A . 18 ARG N 1 1
2 1297 1 1 18 ARG NE N 14.101 16.412 2.014 1.00 . A A . 18 ARG NE 1 1
2 1298 1 1 18 ARG NH1 N 12.850 16.825 0.120 1.00 . A A . 18 ARG NH1 1 1
2 1299 1 1 18 ARG NH2 N 12.545 18.106 1.997 1.00 . A A . 18 ARG NH2 1 1
2 1300 1 1 18 ARG O O 16.316 11.751 -0.541 1.00 . A A . 18 ARG O 1 1
2 1301 1 1 19 GLU C C 16.901 14.050 -2.002 1.00 . A A . 19 GLU C 1 1
2 1302 1 1 19 GLU CA C 17.998 13.923 -0.945 1.00 . A A . 19 GLU CA 1 1
2 1303 1 1 19 GLU CB C 19.083 12.971 -1.442 1.00 . A A . 19 GLU CB 1 1
2 1304 1 1 19 GLU CD C 21.014 12.656 -3.037 1.00 . A A . 19 GLU CD 1 1
2 1305 1 1 19 GLU CG C 20.103 13.645 -2.340 1.00 . A A . 19 GLU CG 1 1
2 1306 1 1 19 GLU H H 17.734 13.940 1.154 1.00 . A A . 19 GLU H 1 1
2 1307 1 1 19 GLU HA H 18.438 14.895 -0.788 1.00 . A A . 19 GLU HA 1 1
2 1308 1 1 19 GLU HB2 H 19.602 12.555 -0.591 1.00 . A A . 19 GLU HB2 1 1
2 1309 1 1 19 GLU HB3 H 18.619 12.170 -1.998 1.00 . A A . 19 GLU HB3 1 1
2 1310 1 1 19 GLU HG2 H 19.576 14.218 -3.089 1.00 . A A . 19 GLU HG2 1 1
2 1311 1 1 19 GLU HG3 H 20.706 14.308 -1.737 1.00 . A A . 19 GLU HG3 1 1
2 1312 1 1 19 GLU N N 17.477 13.462 0.339 1.00 . A A . 19 GLU N 1 1
2 1313 1 1 19 GLU O O 17.183 14.047 -3.200 1.00 . A A . 19 GLU O 1 1
2 1314 1 1 19 GLU OE1 O 20.637 11.470 -3.139 1.00 . A A . 19 GLU OE1 1 1
2 1315 1 1 19 GLU OE2 O 22.107 13.066 -3.483 1.00 . A A . 19 GLU OE2 1 1
2 1316 1 1 20 LEU C C 14.404 13.086 -3.402 1.00 . A A . 20 LEU C 1 1
2 1317 1 1 20 LEU CA C 14.526 14.301 -2.478 1.00 . A A . 20 LEU CA 1 1
2 1318 1 1 20 LEU CB C 14.680 15.582 -3.306 1.00 . A A . 20 LEU CB 1 1
2 1319 1 1 20 LEU CD1 C 12.213 15.513 -3.790 1.00 . A A . 20 LEU CD1 1 1
2 1320 1 1 20 LEU CD2 C 13.649 17.264 -4.851 1.00 . A A . 20 LEU CD2 1 1
2 1321 1 1 20 LEU CG C 13.591 15.827 -4.354 1.00 . A A . 20 LEU CG 1 1
2 1322 1 1 20 LEU H H 15.484 14.169 -0.598 1.00 . A A . 20 LEU H 1 1
2 1323 1 1 20 LEU HA H 13.627 14.376 -1.885 1.00 . A A . 20 LEU HA 1 1
2 1324 1 1 20 LEU HB2 H 14.690 16.422 -2.627 1.00 . A A . 20 LEU HB2 1 1
2 1325 1 1 20 LEU HB3 H 15.632 15.542 -3.813 1.00 . A A . 20 LEU HB3 1 1
2 1326 1 1 20 LEU HD11 H 11.946 14.497 -4.037 1.00 . A A . 20 LEU HD11 1 1
2 1327 1 1 20 LEU HD12 H 11.487 16.190 -4.215 1.00 . A A . 20 LEU HD12 1 1
2 1328 1 1 20 LEU HD13 H 12.229 15.631 -2.716 1.00 . A A . 20 LEU HD13 1 1
2 1329 1 1 20 LEU HD21 H 12.935 17.862 -4.305 1.00 . A A . 20 LEU HD21 1 1
2 1330 1 1 20 LEU HD22 H 13.412 17.291 -5.904 1.00 . A A . 20 LEU HD22 1 1
2 1331 1 1 20 LEU HD23 H 14.642 17.659 -4.696 1.00 . A A . 20 LEU HD23 1 1
2 1332 1 1 20 LEU HG H 13.762 15.175 -5.199 1.00 . A A . 20 LEU HG 1 1
2 1333 1 1 20 LEU N N 15.653 14.166 -1.560 1.00 . A A . 20 LEU N 1 1
2 1334 1 1 20 LEU O O 13.684 13.127 -4.398 1.00 . A A . 20 LEU O 1 1
2 1335 1 1 21 VAL C C 14.244 9.691 -3.211 1.00 . A A . 21 VAL C 1 1
2 1336 1 1 21 VAL CA C 15.063 10.793 -3.883 1.00 . A A . 21 VAL CA 1 1
2 1337 1 1 21 VAL CB C 16.479 10.261 -4.185 1.00 . A A . 21 VAL CB 1 1
2 1338 1 1 21 VAL CG1 C 17.182 9.830 -2.905 1.00 . A A . 21 VAL CG1 1 1
2 1339 1 1 21 VAL CG2 C 16.416 9.112 -5.180 1.00 . A A . 21 VAL CG2 1 1
2 1340 1 1 21 VAL H H 15.666 12.021 -2.267 1.00 . A A . 21 VAL H 1 1
2 1341 1 1 21 VAL HA H 14.594 11.046 -4.823 1.00 . A A . 21 VAL HA 1 1
2 1342 1 1 21 VAL HB H 17.053 11.061 -4.630 1.00 . A A . 21 VAL HB 1 1
2 1343 1 1 21 VAL HG11 H 16.614 10.167 -2.051 1.00 . A A . 21 VAL HG11 1 1
2 1344 1 1 21 VAL HG12 H 18.170 10.265 -2.873 1.00 . A A . 21 VAL HG12 1 1
2 1345 1 1 21 VAL HG13 H 17.263 8.754 -2.882 1.00 . A A . 21 VAL HG13 1 1
2 1346 1 1 21 VAL HG21 H 15.595 8.459 -4.925 1.00 . A A . 21 VAL HG21 1 1
2 1347 1 1 21 VAL HG22 H 17.342 8.556 -5.148 1.00 . A A . 21 VAL HG22 1 1
2 1348 1 1 21 VAL HG23 H 16.267 9.506 -6.175 1.00 . A A . 21 VAL HG23 1 1
2 1349 1 1 21 VAL N N 15.108 12.004 -3.070 1.00 . A A . 21 VAL N 1 1
2 1350 1 1 21 VAL O O 13.616 8.877 -3.887 1.00 . A A . 21 VAL O 1 1
2 1351 1 1 22 GLU C C 14.110 7.273 -1.356 1.00 . A A . 22 GLU C 1 1
2 1352 1 1 22 GLU CA C 13.518 8.660 -1.124 1.00 . A A . 22 GLU CA 1 1
2 1353 1 1 22 GLU CB C 12.037 8.673 -1.513 1.00 . A A . 22 GLU CB 1 1
2 1354 1 1 22 GLU CD C 11.499 10.862 -2.653 1.00 . A A . 22 GLU CD 1 1
2 1355 1 1 22 GLU CG C 11.386 10.041 -1.385 1.00 . A A . 22 GLU CG 1 1
2 1356 1 1 22 GLU H H 14.776 10.335 -1.393 1.00 . A A . 22 GLU H 1 1
2 1357 1 1 22 GLU HA H 13.607 8.903 -0.076 1.00 . A A . 22 GLU HA 1 1
2 1358 1 1 22 GLU HB2 H 11.942 8.348 -2.539 1.00 . A A . 22 GLU HB2 1 1
2 1359 1 1 22 GLU HB3 H 11.503 7.982 -0.877 1.00 . A A . 22 GLU HB3 1 1
2 1360 1 1 22 GLU HG2 H 10.340 9.906 -1.153 1.00 . A A . 22 GLU HG2 1 1
2 1361 1 1 22 GLU HG3 H 11.865 10.578 -0.580 1.00 . A A . 22 GLU HG3 1 1
2 1362 1 1 22 GLU N N 14.257 9.666 -1.879 1.00 . A A . 22 GLU N 1 1
2 1363 1 1 22 GLU O O 13.488 6.419 -1.989 1.00 . A A . 22 GLU O 1 1
2 1364 1 1 22 GLU OE1 O 11.537 10.262 -3.748 1.00 . A A . 22 GLU OE1 1 1
2 1365 1 1 22 GLU OE2 O 11.549 12.106 -2.553 1.00 . A A . 22 GLU OE2 1 1
2 1366 1 1 23 PRO C C 15.218 4.593 -0.382 1.00 . A A . 23 PRO C 1 1
2 1367 1 1 23 PRO CA C 16.007 5.740 -1.000 1.00 . A A . 23 PRO CA 1 1
2 1368 1 1 23 PRO CB C 17.338 5.931 -0.263 1.00 . A A . 23 PRO CB 1 1
2 1369 1 1 23 PRO CD C 16.140 7.990 -0.079 1.00 . A A . 23 PRO CD 1 1
2 1370 1 1 23 PRO CG C 17.128 7.107 0.629 1.00 . A A . 23 PRO CG 1 1
2 1371 1 1 23 PRO HA H 16.197 5.521 -2.040 1.00 . A A . 23 PRO HA 1 1
2 1372 1 1 23 PRO HB2 H 17.565 5.041 0.307 1.00 . A A . 23 PRO HB2 1 1
2 1373 1 1 23 PRO HB3 H 18.124 6.115 -0.979 1.00 . A A . 23 PRO HB3 1 1
2 1374 1 1 23 PRO HD2 H 15.534 8.528 0.636 1.00 . A A . 23 PRO HD2 1 1
2 1375 1 1 23 PRO HD3 H 16.650 8.677 -0.737 1.00 . A A . 23 PRO HD3 1 1
2 1376 1 1 23 PRO HG2 H 16.728 6.782 1.578 1.00 . A A . 23 PRO HG2 1 1
2 1377 1 1 23 PRO HG3 H 18.062 7.630 0.773 1.00 . A A . 23 PRO HG3 1 1
2 1378 1 1 23 PRO N N 15.329 7.030 -0.845 1.00 . A A . 23 PRO N 1 1
2 1379 1 1 23 PRO O O 15.205 3.481 -0.909 1.00 . A A . 23 PRO O 1 1
2 1380 1 1 24 LEU C C 12.318 4.320 1.575 1.00 . A A . 24 LEU C 1 1
2 1381 1 1 24 LEU CA C 13.761 3.862 1.421 1.00 . A A . 24 LEU CA 1 1
2 1382 1 1 24 LEU CB C 14.358 3.537 2.793 1.00 . A A . 24 LEU CB 1 1
2 1383 1 1 24 LEU CD1 C 14.604 4.119 5.218 1.00 . A A . 24 LEU CD1 1 1
2 1384 1 1 24 LEU CD2 C 15.185 5.808 3.470 1.00 . A A . 24 LEU CD2 1 1
2 1385 1 1 24 LEU CG C 14.263 4.655 3.836 1.00 . A A . 24 LEU CG 1 1
2 1386 1 1 24 LEU H H 14.601 5.778 1.104 1.00 . A A . 24 LEU H 1 1
2 1387 1 1 24 LEU HA H 13.774 2.968 0.815 1.00 . A A . 24 LEU HA 1 1
2 1388 1 1 24 LEU HB2 H 13.845 2.671 3.182 1.00 . A A . 24 LEU HB2 1 1
2 1389 1 1 24 LEU HB3 H 15.399 3.289 2.657 1.00 . A A . 24 LEU HB3 1 1
2 1390 1 1 24 LEU HD11 H 15.273 3.278 5.124 1.00 . A A . 24 LEU HD11 1 1
2 1391 1 1 24 LEU HD12 H 13.697 3.804 5.714 1.00 . A A . 24 LEU HD12 1 1
2 1392 1 1 24 LEU HD13 H 15.079 4.896 5.798 1.00 . A A . 24 LEU HD13 1 1
2 1393 1 1 24 LEU HD21 H 14.627 6.555 2.924 1.00 . A A . 24 LEU HD21 1 1
2 1394 1 1 24 LEU HD22 H 15.994 5.442 2.857 1.00 . A A . 24 LEU HD22 1 1
2 1395 1 1 24 LEU HD23 H 15.587 6.248 4.372 1.00 . A A . 24 LEU HD23 1 1
2 1396 1 1 24 LEU HG H 13.251 5.029 3.864 1.00 . A A . 24 LEU HG 1 1
2 1397 1 1 24 LEU N N 14.557 4.873 0.736 1.00 . A A . 24 LEU N 1 1
2 1398 1 1 24 LEU O O 12.049 5.400 2.104 1.00 . A A . 24 LEU O 1 1
2 1399 1 1 25 THR C C 9.125 2.548 1.234 1.00 . A A . 25 THR C 1 1
2 1400 1 1 25 THR CA C 9.973 3.819 1.187 1.00 . A A . 25 THR CA 1 1
2 1401 1 1 25 THR CB C 9.550 4.688 -0.005 1.00 . A A . 25 THR CB 1 1
2 1402 1 1 25 THR CG2 C 10.660 5.569 -0.543 1.00 . A A . 25 THR CG2 1 1
2 1403 1 1 25 THR H H 11.669 2.654 0.688 1.00 . A A . 25 THR H 1 1
2 1404 1 1 25 THR HA H 9.817 4.378 2.096 1.00 . A A . 25 THR HA 1 1
2 1405 1 1 25 THR HB H 8.745 5.332 0.310 1.00 . A A . 25 THR HB 1 1
2 1406 1 1 25 THR HG1 H 8.178 3.620 -0.908 1.00 . A A . 25 THR HG1 1 1
2 1407 1 1 25 THR HG21 H 10.869 6.356 0.165 1.00 . A A . 25 THR HG21 1 1
2 1408 1 1 25 THR HG22 H 10.350 6.002 -1.482 1.00 . A A . 25 THR HG22 1 1
2 1409 1 1 25 THR HG23 H 11.549 4.975 -0.696 1.00 . A A . 25 THR HG23 1 1
2 1410 1 1 25 THR N N 11.392 3.496 1.104 1.00 . A A . 25 THR N 1 1
2 1411 1 1 25 THR O O 9.085 1.785 0.268 1.00 . A A . 25 THR O 1 1
2 1412 1 1 25 THR OG1 O 9.086 3.885 -1.077 1.00 . A A . 25 THR OG1 1 1
2 1413 1 1 26 PRO C C 6.546 0.987 1.409 1.00 . A A . 26 PRO C 1 1
2 1414 1 1 26 PRO CA C 7.585 1.111 2.519 1.00 . A A . 26 PRO CA 1 1
2 1415 1 1 26 PRO CB C 6.898 1.333 3.870 1.00 . A A . 26 PRO CB 1 1
2 1416 1 1 26 PRO CD C 8.417 3.150 3.566 1.00 . A A . 26 PRO CD 1 1
2 1417 1 1 26 PRO CG C 7.799 2.261 4.608 1.00 . A A . 26 PRO CG 1 1
2 1418 1 1 26 PRO HA H 8.177 0.207 2.557 1.00 . A A . 26 PRO HA 1 1
2 1419 1 1 26 PRO HB2 H 5.922 1.770 3.714 1.00 . A A . 26 PRO HB2 1 1
2 1420 1 1 26 PRO HB3 H 6.798 0.390 4.385 1.00 . A A . 26 PRO HB3 1 1
2 1421 1 1 26 PRO HD2 H 7.808 4.029 3.410 1.00 . A A . 26 PRO HD2 1 1
2 1422 1 1 26 PRO HD3 H 9.420 3.428 3.853 1.00 . A A . 26 PRO HD3 1 1
2 1423 1 1 26 PRO HG2 H 7.226 2.849 5.311 1.00 . A A . 26 PRO HG2 1 1
2 1424 1 1 26 PRO HG3 H 8.564 1.700 5.122 1.00 . A A . 26 PRO HG3 1 1
2 1425 1 1 26 PRO N N 8.431 2.299 2.361 1.00 . A A . 26 PRO N 1 1
2 1426 1 1 26 PRO O O 6.298 -0.104 0.897 1.00 . A A . 26 PRO O 1 1
2 1427 1 1 27 SER C C 5.539 1.798 -1.363 1.00 . A A . 27 SER C 1 1
2 1428 1 1 27 SER CA C 4.926 2.129 -0.004 1.00 . A A . 27 SER CA 1 1
2 1429 1 1 27 SER CB C 4.240 3.495 -0.058 1.00 . A A . 27 SER CB 1 1
2 1430 1 1 27 SER H H 6.179 2.951 1.490 1.00 . A A . 27 SER H 1 1
2 1431 1 1 27 SER HA H 4.190 1.377 0.236 1.00 . A A . 27 SER HA 1 1
2 1432 1 1 27 SER HB2 H 3.495 3.491 -0.839 1.00 . A A . 27 SER HB2 1 1
2 1433 1 1 27 SER HB3 H 3.765 3.695 0.891 1.00 . A A . 27 SER HB3 1 1
2 1434 1 1 27 SER HG H 5.595 4.799 0.492 1.00 . A A . 27 SER HG 1 1
2 1435 1 1 27 SER N N 5.940 2.112 1.044 1.00 . A A . 27 SER N 1 1
2 1436 1 1 27 SER O O 5.429 0.671 -1.846 1.00 . A A . 27 SER O 1 1
2 1437 1 1 27 SER OG O 5.175 4.525 -0.327 1.00 . A A . 27 SER OG 1 1
2 1438 1 1 28 GLY C C 7.273 3.878 -3.893 1.00 . A A . 28 GLY C 1 1
2 1439 1 1 28 GLY CA C 6.804 2.579 -3.270 1.00 . A A . 28 GLY CA 1 1
2 1440 1 1 28 GLY H H 6.241 3.664 -1.543 1.00 . A A . 28 GLY H 1 1
2 1441 1 1 28 GLY HA2 H 7.652 1.920 -3.152 1.00 . A A . 28 GLY HA2 1 1
2 1442 1 1 28 GLY HA3 H 6.087 2.114 -3.930 1.00 . A A . 28 GLY HA3 1 1
2 1443 1 1 28 GLY N N 6.184 2.786 -1.975 1.00 . A A . 28 GLY N 1 1
2 1444 1 1 28 GLY O O 6.497 4.824 -4.026 1.00 . A A . 28 GLY O 1 1
2 1445 1 1 29 GLU C C 9.301 6.232 -3.838 1.00 . A A . 29 GLU C 1 1
2 1446 1 1 29 GLU CA C 9.124 5.126 -4.877 1.00 . A A . 29 GLU CA 1 1
2 1447 1 1 29 GLU CB C 8.250 5.622 -6.034 1.00 . A A . 29 GLU CB 1 1
2 1448 1 1 29 GLU CD C 9.010 4.144 -7.935 1.00 . A A . 29 GLU CD 1 1
2 1449 1 1 29 GLU CG C 8.941 5.555 -7.387 1.00 . A A . 29 GLU CG 1 1
2 1450 1 1 29 GLU H H 9.117 3.142 -4.133 1.00 . A A . 29 GLU H 1 1
2 1451 1 1 29 GLU HA H 10.097 4.859 -5.264 1.00 . A A . 29 GLU HA 1 1
2 1452 1 1 29 GLU HB2 H 7.357 5.018 -6.082 1.00 . A A . 29 GLU HB2 1 1
2 1453 1 1 29 GLU HB3 H 7.970 6.649 -5.848 1.00 . A A . 29 GLU HB3 1 1
2 1454 1 1 29 GLU HG2 H 8.396 6.171 -8.087 1.00 . A A . 29 GLU HG2 1 1
2 1455 1 1 29 GLU HG3 H 9.946 5.935 -7.282 1.00 . A A . 29 GLU HG3 1 1
2 1456 1 1 29 GLU N N 8.547 3.928 -4.270 1.00 . A A . 29 GLU N 1 1
2 1457 1 1 29 GLU O O 10.413 6.704 -3.607 1.00 . A A . 29 GLU O 1 1
2 1458 1 1 29 GLU OE1 O 7.961 3.467 -7.966 1.00 . A A . 29 GLU OE1 1 1
2 1459 1 1 29 GLU OE2 O 10.113 3.715 -8.335 1.00 . A A . 29 GLU OE2 1 1
2 1460 1 1 30 ALA C C 6.945 7.714 -1.394 1.00 . A A . 30 ALA C 1 1
2 1461 1 1 30 ALA CA C 8.238 7.689 -2.203 1.00 . A A . 30 ALA CA 1 1
2 1462 1 1 30 ALA CB C 8.485 9.040 -2.854 1.00 . A A . 30 ALA CB 1 1
2 1463 1 1 30 ALA H H 7.338 6.228 -3.440 1.00 . A A . 30 ALA H 1 1
2 1464 1 1 30 ALA HA H 9.063 7.479 -1.537 1.00 . A A . 30 ALA HA 1 1
2 1465 1 1 30 ALA HB1 H 7.978 9.809 -2.290 1.00 . A A . 30 ALA HB1 1 1
2 1466 1 1 30 ALA HB2 H 8.109 9.027 -3.865 1.00 . A A . 30 ALA HB2 1 1
2 1467 1 1 30 ALA HB3 H 9.545 9.245 -2.868 1.00 . A A . 30 ALA HB3 1 1
2 1468 1 1 30 ALA N N 8.199 6.640 -3.215 1.00 . A A . 30 ALA N 1 1
2 1469 1 1 30 ALA O O 5.936 7.139 -1.803 1.00 . A A . 30 ALA O 1 1
2 1470 1 1 31 PRO C C 4.760 9.489 0.120 1.00 . A A . 31 PRO C 1 1
2 1471 1 1 31 PRO CA C 5.777 8.475 0.635 1.00 . A A . 31 PRO CA 1 1
2 1472 1 1 31 PRO CB C 6.360 8.929 1.973 1.00 . A A . 31 PRO CB 1 1
2 1473 1 1 31 PRO CD C 8.118 9.092 0.341 1.00 . A A . 31 PRO CD 1 1
2 1474 1 1 31 PRO CG C 7.589 9.694 1.617 1.00 . A A . 31 PRO CG 1 1
2 1475 1 1 31 PRO HA H 5.298 7.515 0.754 1.00 . A A . 31 PRO HA 1 1
2 1476 1 1 31 PRO HB2 H 5.641 9.551 2.487 1.00 . A A . 31 PRO HB2 1 1
2 1477 1 1 31 PRO HB3 H 6.594 8.066 2.578 1.00 . A A . 31 PRO HB3 1 1
2 1478 1 1 31 PRO HD2 H 8.456 9.869 -0.329 1.00 . A A . 31 PRO HD2 1 1
2 1479 1 1 31 PRO HD3 H 8.921 8.403 0.555 1.00 . A A . 31 PRO HD3 1 1
2 1480 1 1 31 PRO HG2 H 7.342 10.734 1.467 1.00 . A A . 31 PRO HG2 1 1
2 1481 1 1 31 PRO HG3 H 8.320 9.595 2.407 1.00 . A A . 31 PRO HG3 1 1
2 1482 1 1 31 PRO N N 6.955 8.382 -0.227 1.00 . A A . 31 PRO N 1 1
2 1483 1 1 31 PRO O O 3.570 9.191 0.023 1.00 . A A . 31 PRO O 1 1
2 1484 1 1 32 ASN C C 3.383 11.253 -1.739 1.00 . A A . 32 ASN C 1 1
2 1485 1 1 32 ASN CA C 4.376 11.762 -0.695 1.00 . A A . 32 ASN CA 1 1
2 1486 1 1 32 ASN CB C 5.224 12.887 -1.290 1.00 . A A . 32 ASN CB 1 1
2 1487 1 1 32 ASN CG C 4.400 14.112 -1.635 1.00 . A A . 32 ASN CG 1 1
2 1488 1 1 32 ASN H H 6.195 10.866 -0.085 1.00 . A A . 32 ASN H 1 1
2 1489 1 1 32 ASN HA H 3.822 12.152 0.145 1.00 . A A . 32 ASN HA 1 1
2 1490 1 1 32 ASN HB2 H 5.981 13.176 -0.576 1.00 . A A . 32 ASN HB2 1 1
2 1491 1 1 32 ASN HB3 H 5.702 12.531 -2.191 1.00 . A A . 32 ASN HB3 1 1
2 1492 1 1 32 ASN HD21 H 3.778 14.254 0.248 1.00 . A A . 32 ASN HD21 1 1
2 1493 1 1 32 ASN HD22 H 3.174 15.456 -0.835 1.00 . A A . 32 ASN HD22 1 1
2 1494 1 1 32 ASN N N 5.238 10.689 -0.198 1.00 . A A . 32 ASN N 1 1
2 1495 1 1 32 ASN ND2 N 3.715 14.664 -0.640 1.00 . A A . 32 ASN ND2 1 1
2 1496 1 1 32 ASN O O 2.181 11.481 -1.623 1.00 . A A . 32 ASN O 1 1
2 1497 1 1 32 ASN OD1 O 4.381 14.558 -2.782 1.00 . A A . 32 ASN OD1 1 1
2 1498 1 1 33 GLN C C 1.938 9.147 -3.244 1.00 . A A . 33 GLN C 1 1
2 1499 1 1 33 GLN CA C 3.040 10.031 -3.817 1.00 . A A . 33 GLN CA 1 1
2 1500 1 1 33 GLN CB C 3.863 9.246 -4.833 1.00 . A A . 33 GLN CB 1 1
2 1501 1 1 33 GLN CD C 3.767 6.729 -4.645 1.00 . A A . 33 GLN CD 1 1
2 1502 1 1 33 GLN CG C 4.507 7.996 -4.260 1.00 . A A . 33 GLN CG 1 1
2 1503 1 1 33 GLN H H 4.860 10.414 -2.796 1.00 . A A . 33 GLN H 1 1
2 1504 1 1 33 GLN HA H 2.579 10.867 -4.319 1.00 . A A . 33 GLN HA 1 1
2 1505 1 1 33 GLN HB2 H 3.215 8.955 -5.646 1.00 . A A . 33 GLN HB2 1 1
2 1506 1 1 33 GLN HB3 H 4.641 9.887 -5.216 1.00 . A A . 33 GLN HB3 1 1
2 1507 1 1 33 GLN HE21 H 3.893 6.059 -2.776 1.00 . A A . 33 GLN HE21 1 1
2 1508 1 1 33 GLN HE22 H 3.086 5.019 -3.894 1.00 . A A . 33 GLN HE22 1 1
2 1509 1 1 33 GLN HG2 H 5.521 7.928 -4.627 1.00 . A A . 33 GLN HG2 1 1
2 1510 1 1 33 GLN HG3 H 4.520 8.075 -3.184 1.00 . A A . 33 GLN HG3 1 1
2 1511 1 1 33 GLN N N 3.893 10.564 -2.758 1.00 . A A . 33 GLN N 1 1
2 1512 1 1 33 GLN NE2 N 3.561 5.846 -3.673 1.00 . A A . 33 GLN NE2 1 1
2 1513 1 1 33 GLN O O 0.868 9.015 -3.837 1.00 . A A . 33 GLN O 1 1
2 1514 1 1 33 GLN OE1 O 3.386 6.545 -5.800 1.00 . A A . 33 GLN OE1 1 1
2 1515 1 1 34 ALA C C 0.030 8.586 -1.005 1.00 . A A . 34 ALA C 1 1
2 1516 1 1 34 ALA CA C 1.207 7.727 -1.423 1.00 . A A . 34 ALA CA 1 1
2 1517 1 1 34 ALA CB C 1.816 7.022 -0.221 1.00 . A A . 34 ALA CB 1 1
2 1518 1 1 34 ALA H H 3.051 8.725 -1.639 1.00 . A A . 34 ALA H 1 1
2 1519 1 1 34 ALA HA H 0.872 6.980 -2.129 1.00 . A A . 34 ALA HA 1 1
2 1520 1 1 34 ALA HB1 H 2.890 6.990 -0.327 1.00 . A A . 34 ALA HB1 1 1
2 1521 1 1 34 ALA HB2 H 1.430 6.015 -0.160 1.00 . A A . 34 ALA HB2 1 1
2 1522 1 1 34 ALA HB3 H 1.560 7.560 0.680 1.00 . A A . 34 ALA HB3 1 1
2 1523 1 1 34 ALA N N 2.194 8.566 -2.078 1.00 . A A . 34 ALA N 1 1
2 1524 1 1 34 ALA O O -1.096 8.378 -1.453 1.00 . A A . 34 ALA O 1 1
2 1525 1 1 35 LEU C C -1.245 11.304 -0.902 1.00 . A A . 35 LEU C 1 1
2 1526 1 1 35 LEU CA C -0.702 10.515 0.285 1.00 . A A . 35 LEU CA 1 1
2 1527 1 1 35 LEU CB C -0.117 11.473 1.324 1.00 . A A . 35 LEU CB 1 1
2 1528 1 1 35 LEU CD1 C 2.083 11.562 2.533 1.00 . A A . 35 LEU CD1 1 1
2 1529 1 1 35 LEU CD2 C 0.038 10.753 3.723 1.00 . A A . 35 LEU CD2 1 1
2 1530 1 1 35 LEU CG C 0.765 10.813 2.388 1.00 . A A . 35 LEU CG 1 1
2 1531 1 1 35 LEU H H 1.243 9.707 0.118 1.00 . A A . 35 LEU H 1 1
2 1532 1 1 35 LEU HA H -1.501 9.951 0.734 1.00 . A A . 35 LEU HA 1 1
2 1533 1 1 35 LEU HB2 H 0.472 12.215 0.804 1.00 . A A . 35 LEU HB2 1 1
2 1534 1 1 35 LEU HB3 H -0.934 11.972 1.823 1.00 . A A . 35 LEU HB3 1 1
2 1535 1 1 35 LEU HD11 H 2.828 11.104 1.900 1.00 . A A . 35 LEU HD11 1 1
2 1536 1 1 35 LEU HD12 H 2.409 11.520 3.561 1.00 . A A . 35 LEU HD12 1 1
2 1537 1 1 35 LEU HD13 H 1.946 12.593 2.241 1.00 . A A . 35 LEU HD13 1 1
2 1538 1 1 35 LEU HD21 H 0.752 10.592 4.517 1.00 . A A . 35 LEU HD21 1 1
2 1539 1 1 35 LEU HD22 H -0.673 9.939 3.709 1.00 . A A . 35 LEU HD22 1 1
2 1540 1 1 35 LEU HD23 H -0.485 11.683 3.891 1.00 . A A . 35 LEU HD23 1 1
2 1541 1 1 35 LEU HG H 0.990 9.802 2.084 1.00 . A A . 35 LEU HG 1 1
2 1542 1 1 35 LEU N N 0.316 9.582 -0.172 1.00 . A A . 35 LEU N 1 1
2 1543 1 1 35 LEU O O -2.407 11.713 -0.917 1.00 . A A . 35 LEU O 1 1
2 1544 1 1 36 LEU C C -1.925 11.637 -3.816 1.00 . A A . 36 LEU C 1 1
2 1545 1 1 36 LEU CA C -0.740 12.266 -3.085 1.00 . A A . 36 LEU CA 1 1
2 1546 1 1 36 LEU CB C 0.465 12.383 -4.024 1.00 . A A . 36 LEU CB 1 1
2 1547 1 1 36 LEU CD1 C -0.079 14.617 -5.024 1.00 . A A . 36 LEU CD1 1 1
2 1548 1 1 36 LEU CD2 C 1.290 14.485 -2.935 1.00 . A A . 36 LEU CD2 1 1
2 1549 1 1 36 LEU CG C 0.959 13.811 -4.259 1.00 . A A . 36 LEU CG 1 1
2 1550 1 1 36 LEU H H 0.533 11.173 -1.799 1.00 . A A . 36 LEU H 1 1
2 1551 1 1 36 LEU HA H -1.020 13.255 -2.772 1.00 . A A . 36 LEU HA 1 1
2 1552 1 1 36 LEU HB2 H 1.276 11.811 -3.603 1.00 . A A . 36 LEU HB2 1 1
2 1553 1 1 36 LEU HB3 H 0.202 11.958 -4.980 1.00 . A A . 36 LEU HB3 1 1
2 1554 1 1 36 LEU HD11 H 0.419 15.317 -5.679 1.00 . A A . 36 LEU HD11 1 1
2 1555 1 1 36 LEU HD12 H -0.702 15.156 -4.326 1.00 . A A . 36 LEU HD12 1 1
2 1556 1 1 36 LEU HD13 H -0.691 13.948 -5.612 1.00 . A A . 36 LEU HD13 1 1
2 1557 1 1 36 LEU HD21 H 0.450 15.086 -2.618 1.00 . A A . 36 LEU HD21 1 1
2 1558 1 1 36 LEU HD22 H 2.157 15.116 -3.059 1.00 . A A . 36 LEU HD22 1 1
2 1559 1 1 36 LEU HD23 H 1.495 13.732 -2.189 1.00 . A A . 36 LEU HD23 1 1
2 1560 1 1 36 LEU HG H 1.861 13.780 -4.853 1.00 . A A . 36 LEU HG 1 1
2 1561 1 1 36 LEU N N -0.380 11.518 -1.889 1.00 . A A . 36 LEU N 1 1
2 1562 1 1 36 LEU O O -2.842 12.342 -4.231 1.00 . A A . 36 LEU O 1 1
2 1563 1 1 37 ARG C C -3.910 8.855 -3.851 1.00 . A A . 37 ARG C 1 1
2 1564 1 1 37 ARG CA C -2.974 9.656 -4.748 1.00 . A A . 37 ARG CA 1 1
2 1565 1 1 37 ARG CB C -2.393 8.746 -5.832 1.00 . A A . 37 ARG CB 1 1
2 1566 1 1 37 ARG CD C -1.372 6.454 -5.946 1.00 . A A . 37 ARG CD 1 1
2 1567 1 1 37 ARG CG C -1.276 7.843 -5.337 1.00 . A A . 37 ARG CG 1 1
2 1568 1 1 37 ARG CZ C -0.374 4.234 -5.564 1.00 . A A . 37 ARG CZ 1 1
2 1569 1 1 37 ARG H H -1.127 9.792 -3.719 1.00 . A A . 37 ARG H 1 1
2 1570 1 1 37 ARG HA H -3.564 10.421 -5.228 1.00 . A A . 37 ARG HA 1 1
2 1571 1 1 37 ARG HB2 H -3.184 8.124 -6.224 1.00 . A A . 37 ARG HB2 1 1
2 1572 1 1 37 ARG HB3 H -2.004 9.361 -6.630 1.00 . A A . 37 ARG HB3 1 1
2 1573 1 1 37 ARG HD2 H -2.342 6.040 -5.715 1.00 . A A . 37 ARG HD2 1 1
2 1574 1 1 37 ARG HD3 H -1.262 6.536 -7.017 1.00 . A A . 37 ARG HD3 1 1
2 1575 1 1 37 ARG HE H 0.419 5.963 -4.962 1.00 . A A . 37 ARG HE 1 1
2 1576 1 1 37 ARG HG2 H -0.326 8.279 -5.609 1.00 . A A . 37 ARG HG2 1 1
2 1577 1 1 37 ARG HG3 H -1.342 7.761 -4.262 1.00 . A A . 37 ARG HG3 1 1
2 1578 1 1 37 ARG HH11 H -2.128 4.203 -6.570 1.00 . A A . 37 ARG HH11 1 1
2 1579 1 1 37 ARG HH12 H -1.406 2.654 -6.290 1.00 . A A . 37 ARG HH12 1 1
2 1580 1 1 37 ARG HH21 H 1.372 3.926 -4.592 1.00 . A A . 37 ARG HH21 1 1
2 1581 1 1 37 ARG HH22 H 0.580 2.496 -5.167 1.00 . A A . 37 ARG HH22 1 1
2 1582 1 1 37 ARG N N -1.896 10.322 -4.021 1.00 . A A . 37 ARG N 1 1
2 1583 1 1 37 ARG NE N -0.340 5.557 -5.431 1.00 . A A . 37 ARG NE 1 1
2 1584 1 1 37 ARG NH1 N -1.386 3.649 -6.193 1.00 . A A . 37 ARG NH1 1 1
2 1585 1 1 37 ARG NH2 N 0.606 3.491 -5.067 1.00 . A A . 37 ARG NH2 1 1
2 1586 1 1 37 ARG O O -4.989 8.473 -4.297 1.00 . A A . 37 ARG O 1 1
2 1587 1 1 38 ILE C C -5.586 8.694 -1.229 1.00 . A A . 38 ILE C 1 1
2 1588 1 1 38 ILE CA C -4.427 7.836 -1.723 1.00 . A A . 38 ILE CA 1 1
2 1589 1 1 38 ILE CB C -3.700 7.229 -0.505 1.00 . A A . 38 ILE CB 1 1
2 1590 1 1 38 ILE CD1 C -4.525 4.931 0.223 1.00 . A A . 38 ILE CD1 1 1
2 1591 1 1 38 ILE CG1 C -4.688 6.431 0.347 1.00 . A A . 38 ILE CG1 1 1
2 1592 1 1 38 ILE CG2 C -3.048 8.316 0.330 1.00 . A A . 38 ILE CG2 1 1
2 1593 1 1 38 ILE H H -2.677 8.927 -2.253 1.00 . A A . 38 ILE H 1 1
2 1594 1 1 38 ILE HA H -4.833 7.022 -2.306 1.00 . A A . 38 ILE HA 1 1
2 1595 1 1 38 ILE HB H -2.927 6.568 -0.863 1.00 . A A . 38 ILE HB 1 1
2 1596 1 1 38 ILE HD11 H -4.423 4.497 1.206 1.00 . A A . 38 ILE HD11 1 1
2 1597 1 1 38 ILE HD12 H -3.644 4.712 -0.361 1.00 . A A . 38 ILE HD12 1 1
2 1598 1 1 38 ILE HD13 H -5.394 4.514 -0.266 1.00 . A A . 38 ILE HD13 1 1
2 1599 1 1 38 ILE HG12 H -4.554 6.696 1.386 1.00 . A A . 38 ILE HG12 1 1
2 1600 1 1 38 ILE HG13 H -5.696 6.684 0.047 1.00 . A A . 38 ILE HG13 1 1
2 1601 1 1 38 ILE HG21 H -2.155 7.926 0.793 1.00 . A A . 38 ILE HG21 1 1
2 1602 1 1 38 ILE HG22 H -3.736 8.645 1.093 1.00 . A A . 38 ILE HG22 1 1
2 1603 1 1 38 ILE HG23 H -2.790 9.148 -0.306 1.00 . A A . 38 ILE HG23 1 1
2 1604 1 1 38 ILE N N -3.537 8.598 -2.600 1.00 . A A . 38 ILE N 1 1
2 1605 1 1 38 ILE O O -6.748 8.319 -1.365 1.00 . A A . 38 ILE O 1 1
2 1606 1 1 39 LEU C C -7.164 11.242 -1.332 1.00 . A A . 39 LEU C 1 1
2 1607 1 1 39 LEU CA C -6.298 10.754 -0.180 1.00 . A A . 39 LEU CA 1 1
2 1608 1 1 39 LEU CB C -5.664 11.948 0.540 1.00 . A A . 39 LEU CB 1 1
2 1609 1 1 39 LEU CD1 C -6.720 11.322 2.728 1.00 . A A . 39 LEU CD1 1 1
2 1610 1 1 39 LEU CD2 C -4.329 10.743 2.283 1.00 . A A . 39 LEU CD2 1 1
2 1611 1 1 39 LEU CG C -5.436 11.757 2.041 1.00 . A A . 39 LEU CG 1 1
2 1612 1 1 39 LEU H H -4.330 10.113 -0.615 1.00 . A A . 39 LEU H 1 1
2 1613 1 1 39 LEU HA H -6.916 10.207 0.516 1.00 . A A . 39 LEU HA 1 1
2 1614 1 1 39 LEU HB2 H -4.712 12.156 0.075 1.00 . A A . 39 LEU HB2 1 1
2 1615 1 1 39 LEU HB3 H -6.306 12.805 0.404 1.00 . A A . 39 LEU HB3 1 1
2 1616 1 1 39 LEU HD11 H -6.723 10.248 2.841 1.00 . A A . 39 LEU HD11 1 1
2 1617 1 1 39 LEU HD12 H -7.568 11.622 2.129 1.00 . A A . 39 LEU HD12 1 1
2 1618 1 1 39 LEU HD13 H -6.785 11.788 3.700 1.00 . A A . 39 LEU HD13 1 1
2 1619 1 1 39 LEU HD21 H -3.753 11.038 3.149 1.00 . A A . 39 LEU HD21 1 1
2 1620 1 1 39 LEU HD22 H -3.683 10.701 1.419 1.00 . A A . 39 LEU HD22 1 1
2 1621 1 1 39 LEU HD23 H -4.763 9.769 2.456 1.00 . A A . 39 LEU HD23 1 1
2 1622 1 1 39 LEU HG H -5.128 12.698 2.473 1.00 . A A . 39 LEU HG 1 1
2 1623 1 1 39 LEU N N -5.269 9.854 -0.672 1.00 . A A . 39 LEU N 1 1
2 1624 1 1 39 LEU O O -8.258 11.760 -1.124 1.00 . A A . 39 LEU O 1 1
2 1625 1 1 40 LYS C C -8.084 10.391 -4.424 1.00 . A A . 40 LYS C 1 1
2 1626 1 1 40 LYS CA C -7.352 11.541 -3.743 1.00 . A A . 40 LYS CA 1 1
2 1627 1 1 40 LYS CB C -6.356 12.177 -4.712 1.00 . A A . 40 LYS CB 1 1
2 1628 1 1 40 LYS CD C -5.796 13.850 -2.878 1.00 . A A . 40 LYS CD 1 1
2 1629 1 1 40 LYS CE C -4.333 13.778 -2.475 1.00 . A A . 40 LYS CE 1 1
2 1630 1 1 40 LYS CG C -5.984 13.617 -4.376 1.00 . A A . 40 LYS CG 1 1
2 1631 1 1 40 LYS H H -5.759 10.695 -2.644 1.00 . A A . 40 LYS H 1 1
2 1632 1 1 40 LYS HA H -8.076 12.284 -3.444 1.00 . A A . 40 LYS HA 1 1
2 1633 1 1 40 LYS HB2 H -5.451 11.588 -4.712 1.00 . A A . 40 LYS HB2 1 1
2 1634 1 1 40 LYS HB3 H -6.781 12.161 -5.705 1.00 . A A . 40 LYS HB3 1 1
2 1635 1 1 40 LYS HD2 H -6.176 14.826 -2.626 1.00 . A A . 40 LYS HD2 1 1
2 1636 1 1 40 LYS HD3 H -6.341 13.103 -2.329 1.00 . A A . 40 LYS HD3 1 1
2 1637 1 1 40 LYS HE2 H -4.238 14.114 -1.453 1.00 . A A . 40 LYS HE2 1 1
2 1638 1 1 40 LYS HE3 H -4.004 12.752 -2.547 1.00 . A A . 40 LYS HE3 1 1
2 1639 1 1 40 LYS HG2 H -5.061 13.857 -4.880 1.00 . A A . 40 LYS HG2 1 1
2 1640 1 1 40 LYS HG3 H -6.767 14.267 -4.736 1.00 . A A . 40 LYS HG3 1 1
2 1641 1 1 40 LYS HZ1 H -2.708 15.056 -2.782 1.00 . A A . 40 LYS HZ1 1 1
2 1642 1 1 40 LYS HZ2 H -4.039 15.390 -3.772 1.00 . A A . 40 LYS HZ2 1 1
2 1643 1 1 40 LYS HZ3 H -3.053 14.056 -4.103 1.00 . A A . 40 LYS HZ3 1 1
2 1644 1 1 40 LYS N N -6.648 11.095 -2.550 1.00 . A A . 40 LYS N 1 1
2 1645 1 1 40 LYS NZ N -3.474 14.629 -3.344 1.00 . A A . 40 LYS NZ 1 1
2 1646 1 1 40 LYS O O -9.199 10.560 -4.915 1.00 . A A . 40 LYS O 1 1
2 1647 1 1 41 GLU C C -8.864 7.244 -4.043 1.00 . A A . 41 GLU C 1 1
2 1648 1 1 41 GLU CA C -8.071 8.051 -5.066 1.00 . A A . 41 GLU CA 1 1
2 1649 1 1 41 GLU CB C -7.003 7.180 -5.732 1.00 . A A . 41 GLU CB 1 1
2 1650 1 1 41 GLU CD C -6.672 4.835 -4.847 1.00 . A A . 41 GLU CD 1 1
2 1651 1 1 41 GLU CG C -6.245 6.287 -4.762 1.00 . A A . 41 GLU CG 1 1
2 1652 1 1 41 GLU H H -6.568 9.142 -4.029 1.00 . A A . 41 GLU H 1 1
2 1653 1 1 41 GLU HA H -8.758 8.403 -5.821 1.00 . A A . 41 GLU HA 1 1
2 1654 1 1 41 GLU HB2 H -7.476 6.553 -6.472 1.00 . A A . 41 GLU HB2 1 1
2 1655 1 1 41 GLU HB3 H -6.289 7.825 -6.223 1.00 . A A . 41 GLU HB3 1 1
2 1656 1 1 41 GLU HG2 H -5.191 6.351 -4.986 1.00 . A A . 41 GLU HG2 1 1
2 1657 1 1 41 GLU HG3 H -6.420 6.643 -3.758 1.00 . A A . 41 GLU HG3 1 1
2 1658 1 1 41 GLU N N -7.458 9.221 -4.445 1.00 . A A . 41 GLU N 1 1
2 1659 1 1 41 GLU O O -9.505 6.250 -4.384 1.00 . A A . 41 GLU O 1 1
2 1660 1 1 41 GLU OE1 O -7.741 4.496 -4.295 1.00 . A A . 41 GLU OE1 1 1
2 1661 1 1 41 GLU OE2 O -5.940 4.035 -5.466 1.00 . A A . 41 GLU OE2 1 1
2 1662 1 1 42 THR C C -10.259 8.024 -0.833 1.00 . A A . 42 THR C 1 1
2 1663 1 1 42 THR CA C -9.533 7.011 -1.721 1.00 . A A . 42 THR CA 1 1
2 1664 1 1 42 THR CB C -8.556 6.172 -0.895 1.00 . A A . 42 THR CB 1 1
2 1665 1 1 42 THR CG2 C -9.194 5.507 0.304 1.00 . A A . 42 THR CG2 1 1
2 1666 1 1 42 THR H H -8.292 8.481 -2.583 1.00 . A A . 42 THR H 1 1
2 1667 1 1 42 THR HA H -10.263 6.356 -2.171 1.00 . A A . 42 THR HA 1 1
2 1668 1 1 42 THR HB H -7.763 6.813 -0.540 1.00 . A A . 42 THR HB 1 1
2 1669 1 1 42 THR HG1 H -7.648 5.533 -2.508 1.00 . A A . 42 THR HG1 1 1
2 1670 1 1 42 THR HG21 H -10.267 5.509 0.184 1.00 . A A . 42 THR HG21 1 1
2 1671 1 1 42 THR HG22 H -8.931 6.052 1.199 1.00 . A A . 42 THR HG22 1 1
2 1672 1 1 42 THR HG23 H -8.841 4.490 0.382 1.00 . A A . 42 THR HG23 1 1
2 1673 1 1 42 THR N N -8.818 7.682 -2.792 1.00 . A A . 42 THR N 1 1
2 1674 1 1 42 THR O O -10.803 7.668 0.212 1.00 . A A . 42 THR O 1 1
2 1675 1 1 42 THR OG1 O -7.978 5.153 -1.691 1.00 . A A . 42 THR OG1 1 1
2 1676 1 1 43 GLU C C -12.302 9.906 -0.009 1.00 . A A . 43 GLU C 1 1
2 1677 1 1 43 GLU CA C -10.935 10.356 -0.508 1.00 . A A . 43 GLU CA 1 1
2 1678 1 1 43 GLU CB C -11.106 11.610 -1.376 1.00 . A A . 43 GLU CB 1 1
2 1679 1 1 43 GLU CD C -12.515 12.040 -3.432 1.00 . A A . 43 GLU CD 1 1
2 1680 1 1 43 GLU CG C -11.312 11.317 -2.856 1.00 . A A . 43 GLU CG 1 1
2 1681 1 1 43 GLU H H -9.822 9.515 -2.101 1.00 . A A . 43 GLU H 1 1
2 1682 1 1 43 GLU HA H -10.316 10.600 0.342 1.00 . A A . 43 GLU HA 1 1
2 1683 1 1 43 GLU HB2 H -11.966 12.159 -1.020 1.00 . A A . 43 GLU HB2 1 1
2 1684 1 1 43 GLU HB3 H -10.232 12.230 -1.272 1.00 . A A . 43 GLU HB3 1 1
2 1685 1 1 43 GLU HG2 H -10.432 11.631 -3.396 1.00 . A A . 43 GLU HG2 1 1
2 1686 1 1 43 GLU HG3 H -11.453 10.255 -2.985 1.00 . A A . 43 GLU HG3 1 1
2 1687 1 1 43 GLU N N -10.270 9.290 -1.260 1.00 . A A . 43 GLU N 1 1
2 1688 1 1 43 GLU O O -12.548 9.848 1.196 1.00 . A A . 43 GLU O 1 1
2 1689 1 1 43 GLU OE1 O -13.482 12.280 -2.678 1.00 . A A . 43 GLU OE1 1 1
2 1690 1 1 43 GLU OE2 O -12.490 12.365 -4.638 1.00 . A A . 43 GLU OE2 1 1
2 1691 1 1 44 PHE C C -14.601 7.654 -0.427 1.00 . A A . 44 PHE C 1 1
2 1692 1 1 44 PHE CA C -14.536 9.166 -0.613 1.00 . A A . 44 PHE CA 1 1
2 1693 1 1 44 PHE CB C -15.512 9.597 -1.711 1.00 . A A . 44 PHE CB 1 1
2 1694 1 1 44 PHE CD1 C -17.616 10.460 -0.652 1.00 . A A . 44 PHE CD1 1 1
2 1695 1 1 44 PHE CD2 C -17.657 8.296 -1.649 1.00 . A A . 44 PHE CD2 1 1
2 1696 1 1 44 PHE CE1 C -18.946 10.327 -0.300 1.00 . A A . 44 PHE CE1 1 1
2 1697 1 1 44 PHE CE2 C -18.987 8.156 -1.301 1.00 . A A . 44 PHE CE2 1 1
2 1698 1 1 44 PHE CG C -16.957 9.447 -1.329 1.00 . A A . 44 PHE CG 1 1
2 1699 1 1 44 PHE CZ C -19.633 9.174 -0.625 1.00 . A A . 44 PHE CZ 1 1
2 1700 1 1 44 PHE H H -12.937 9.674 -1.892 1.00 . A A . 44 PHE H 1 1
2 1701 1 1 44 PHE HA H -14.819 9.645 0.311 1.00 . A A . 44 PHE HA 1 1
2 1702 1 1 44 PHE HB2 H -15.338 10.635 -1.949 1.00 . A A . 44 PHE HB2 1 1
2 1703 1 1 44 PHE HB3 H -15.337 8.997 -2.592 1.00 . A A . 44 PHE HB3 1 1
2 1704 1 1 44 PHE HD1 H -17.080 11.363 -0.396 1.00 . A A . 44 PHE HD1 1 1
2 1705 1 1 44 PHE HD2 H -17.153 7.500 -2.178 1.00 . A A . 44 PHE HD2 1 1
2 1706 1 1 44 PHE HE1 H -19.448 11.124 0.229 1.00 . A A . 44 PHE HE1 1 1
2 1707 1 1 44 PHE HE2 H -19.522 7.254 -1.557 1.00 . A A . 44 PHE HE2 1 1
2 1708 1 1 44 PHE HZ H -20.672 9.067 -0.352 1.00 . A A . 44 PHE HZ 1 1
2 1709 1 1 44 PHE N N -13.189 9.600 -0.947 1.00 . A A . 44 PHE N 1 1
2 1710 1 1 44 PHE O O -15.480 7.142 0.265 1.00 . A A . 44 PHE O 1 1
2 1711 1 1 45 LYS C C -13.536 5.006 0.481 1.00 . A A . 45 LYS C 1 1
2 1712 1 1 45 LYS CA C -13.647 5.484 -0.968 1.00 . A A . 45 LYS CA 1 1
2 1713 1 1 45 LYS CB C -12.481 4.924 -1.788 1.00 . A A . 45 LYS CB 1 1
2 1714 1 1 45 LYS CD C -13.688 5.415 -3.942 1.00 . A A . 45 LYS CD 1 1
2 1715 1 1 45 LYS CE C -13.670 6.262 -5.205 1.00 . A A . 45 LYS CE 1 1
2 1716 1 1 45 LYS CG C -12.373 5.513 -3.186 1.00 . A A . 45 LYS CG 1 1
2 1717 1 1 45 LYS H H -13.003 7.396 -1.613 1.00 . A A . 45 LYS H 1 1
2 1718 1 1 45 LYS HA H -14.570 5.113 -1.384 1.00 . A A . 45 LYS HA 1 1
2 1719 1 1 45 LYS HB2 H -11.559 5.127 -1.264 1.00 . A A . 45 LYS HB2 1 1
2 1720 1 1 45 LYS HB3 H -12.604 3.855 -1.880 1.00 . A A . 45 LYS HB3 1 1
2 1721 1 1 45 LYS HD2 H -13.861 4.385 -4.215 1.00 . A A . 45 LYS HD2 1 1
2 1722 1 1 45 LYS HD3 H -14.487 5.758 -3.301 1.00 . A A . 45 LYS HD3 1 1
2 1723 1 1 45 LYS HE2 H -14.609 6.789 -5.284 1.00 . A A . 45 LYS HE2 1 1
2 1724 1 1 45 LYS HE3 H -12.862 6.977 -5.132 1.00 . A A . 45 LYS HE3 1 1
2 1725 1 1 45 LYS HG2 H -12.090 6.552 -3.110 1.00 . A A . 45 LYS HG2 1 1
2 1726 1 1 45 LYS HG3 H -11.614 4.974 -3.735 1.00 . A A . 45 LYS HG3 1 1
2 1727 1 1 45 LYS HZ1 H -13.969 5.865 -7.234 1.00 . A A . 45 LYS HZ1 1 1
2 1728 1 1 45 LYS HZ2 H -13.856 4.478 -6.275 1.00 . A A . 45 LYS HZ2 1 1
2 1729 1 1 45 LYS HZ3 H -12.463 5.359 -6.651 1.00 . A A . 45 LYS HZ3 1 1
2 1730 1 1 45 LYS N N -13.675 6.939 -1.060 1.00 . A A . 45 LYS N 1 1
2 1731 1 1 45 LYS NZ N -13.476 5.433 -6.427 1.00 . A A . 45 LYS NZ 1 1
2 1732 1 1 45 LYS O O -14.312 4.159 0.923 1.00 . A A . 45 LYS O 1 1
2 1733 1 1 46 LYS C C -13.443 5.596 3.531 1.00 . A A . 46 LYS C 1 1
2 1734 1 1 46 LYS CA C -12.326 5.131 2.594 1.00 . A A . 46 LYS CA 1 1
2 1735 1 1 46 LYS CB C -10.981 5.668 3.088 1.00 . A A . 46 LYS CB 1 1
2 1736 1 1 46 LYS CD C -10.617 7.882 4.228 1.00 . A A . 46 LYS CD 1 1
2 1737 1 1 46 LYS CE C -9.179 7.777 4.709 1.00 . A A . 46 LYS CE 1 1
2 1738 1 1 46 LYS CG C -10.812 7.168 2.900 1.00 . A A . 46 LYS CG 1 1
2 1739 1 1 46 LYS H H -11.952 6.185 0.793 1.00 . A A . 46 LYS H 1 1
2 1740 1 1 46 LYS HA H -12.292 4.053 2.617 1.00 . A A . 46 LYS HA 1 1
2 1741 1 1 46 LYS HB2 H -10.883 5.445 4.140 1.00 . A A . 46 LYS HB2 1 1
2 1742 1 1 46 LYS HB3 H -10.189 5.169 2.550 1.00 . A A . 46 LYS HB3 1 1
2 1743 1 1 46 LYS HD2 H -10.870 8.924 4.108 1.00 . A A . 46 LYS HD2 1 1
2 1744 1 1 46 LYS HD3 H -11.267 7.433 4.965 1.00 . A A . 46 LYS HD3 1 1
2 1745 1 1 46 LYS HE2 H -8.848 6.755 4.598 1.00 . A A . 46 LYS HE2 1 1
2 1746 1 1 46 LYS HE3 H -8.561 8.421 4.101 1.00 . A A . 46 LYS HE3 1 1
2 1747 1 1 46 LYS HG2 H -9.948 7.348 2.278 1.00 . A A . 46 LYS HG2 1 1
2 1748 1 1 46 LYS HG3 H -11.692 7.562 2.415 1.00 . A A . 46 LYS HG3 1 1
2 1749 1 1 46 LYS HZ1 H -8.262 7.647 6.582 1.00 . A A . 46 LYS HZ1 1 1
2 1750 1 1 46 LYS HZ2 H -9.920 7.979 6.651 1.00 . A A . 46 LYS HZ2 1 1
2 1751 1 1 46 LYS HZ3 H -8.833 9.195 6.203 1.00 . A A . 46 LYS HZ3 1 1
2 1752 1 1 46 LYS N N -12.553 5.531 1.207 1.00 . A A . 46 LYS N 1 1
2 1753 1 1 46 LYS NZ N -9.039 8.177 6.136 1.00 . A A . 46 LYS NZ 1 1
2 1754 1 1 46 LYS O O -13.831 4.868 4.444 1.00 . A A . 46 LYS O 1 1
2 1755 1 1 47 ILE C C -16.315 6.603 3.996 1.00 . A A . 47 ILE C 1 1
2 1756 1 1 47 ILE CA C -14.992 7.343 4.186 1.00 . A A . 47 ILE CA 1 1
2 1757 1 1 47 ILE CB C -15.198 8.862 3.984 1.00 . A A . 47 ILE CB 1 1
2 1758 1 1 47 ILE CD1 C -15.910 10.636 2.297 1.00 . A A . 47 ILE CD1 1 1
2 1759 1 1 47 ILE CG1 C -15.839 9.158 2.626 1.00 . A A . 47 ILE CG1 1 1
2 1760 1 1 47 ILE CG2 C -13.869 9.591 4.120 1.00 . A A . 47 ILE CG2 1 1
2 1761 1 1 47 ILE H H -13.587 7.358 2.594 1.00 . A A . 47 ILE H 1 1
2 1762 1 1 47 ILE HA H -14.670 7.189 5.206 1.00 . A A . 47 ILE HA 1 1
2 1763 1 1 47 ILE HB H -15.853 9.217 4.766 1.00 . A A . 47 ILE HB 1 1
2 1764 1 1 47 ILE HD11 H -15.001 10.938 1.800 1.00 . A A . 47 ILE HD11 1 1
2 1765 1 1 47 ILE HD12 H -16.026 11.201 3.210 1.00 . A A . 47 ILE HD12 1 1
2 1766 1 1 47 ILE HD13 H -16.754 10.820 1.649 1.00 . A A . 47 ILE HD13 1 1
2 1767 1 1 47 ILE HG12 H -15.265 8.674 1.852 1.00 . A A . 47 ILE HG12 1 1
2 1768 1 1 47 ILE HG13 H -16.846 8.769 2.618 1.00 . A A . 47 ILE HG13 1 1
2 1769 1 1 47 ILE HG21 H -14.030 10.654 4.017 1.00 . A A . 47 ILE HG21 1 1
2 1770 1 1 47 ILE HG22 H -13.193 9.253 3.349 1.00 . A A . 47 ILE HG22 1 1
2 1771 1 1 47 ILE HG23 H -13.443 9.384 5.090 1.00 . A A . 47 ILE HG23 1 1
2 1772 1 1 47 ILE N N -13.942 6.810 3.323 1.00 . A A . 47 ILE N 1 1
2 1773 1 1 47 ILE O O -16.911 6.139 4.966 1.00 . A A . 47 ILE O 1 1
2 1774 1 1 48 LYS C C -18.026 4.399 3.074 1.00 . A A . 48 LYS C 1 1
2 1775 1 1 48 LYS CA C -18.036 5.803 2.475 1.00 . A A . 48 LYS CA 1 1
2 1776 1 1 48 LYS CB C -18.287 5.734 0.965 1.00 . A A . 48 LYS CB 1 1
2 1777 1 1 48 LYS CD C -17.739 4.666 -1.243 1.00 . A A . 48 LYS CD 1 1
2 1778 1 1 48 LYS CE C -17.034 3.502 -1.919 1.00 . A A . 48 LYS CE 1 1
2 1779 1 1 48 LYS CG C -17.385 4.752 0.233 1.00 . A A . 48 LYS CG 1 1
2 1780 1 1 48 LYS H H -16.273 6.884 2.013 1.00 . A A . 48 LYS H 1 1
2 1781 1 1 48 LYS HA H -18.830 6.370 2.937 1.00 . A A . 48 LYS HA 1 1
2 1782 1 1 48 LYS HB2 H -19.312 5.441 0.796 1.00 . A A . 48 LYS HB2 1 1
2 1783 1 1 48 LYS HB3 H -18.129 6.716 0.542 1.00 . A A . 48 LYS HB3 1 1
2 1784 1 1 48 LYS HD2 H -18.805 4.533 -1.341 1.00 . A A . 48 LYS HD2 1 1
2 1785 1 1 48 LYS HD3 H -17.443 5.585 -1.728 1.00 . A A . 48 LYS HD3 1 1
2 1786 1 1 48 LYS HE2 H -16.056 3.383 -1.477 1.00 . A A . 48 LYS HE2 1 1
2 1787 1 1 48 LYS HE3 H -17.612 2.604 -1.756 1.00 . A A . 48 LYS HE3 1 1
2 1788 1 1 48 LYS HG2 H -16.360 5.078 0.329 1.00 . A A . 48 LYS HG2 1 1
2 1789 1 1 48 LYS HG3 H -17.499 3.775 0.679 1.00 . A A . 48 LYS HG3 1 1
2 1790 1 1 48 LYS HZ1 H -16.959 2.816 -3.891 1.00 . A A . 48 LYS HZ1 1 1
2 1791 1 1 48 LYS HZ2 H -15.948 4.136 -3.587 1.00 . A A . 48 LYS HZ2 1 1
2 1792 1 1 48 LYS HZ3 H -17.618 4.365 -3.729 1.00 . A A . 48 LYS HZ3 1 1
2 1793 1 1 48 LYS N N -16.778 6.491 2.754 1.00 . A A . 48 LYS N 1 1
2 1794 1 1 48 LYS NZ N -16.880 3.720 -3.384 1.00 . A A . 48 LYS NZ 1 1
2 1795 1 1 48 LYS O O -19.048 3.906 3.553 1.00 . A A . 48 LYS O 1 1
2 1796 1 1 49 VAL C C -16.618 2.424 5.100 1.00 . A A . 49 VAL C 1 1
2 1797 1 1 49 VAL CA C -16.700 2.416 3.574 1.00 . A A . 49 VAL CA 1 1
2 1798 1 1 49 VAL CB C -15.433 1.743 3.010 1.00 . A A . 49 VAL CB 1 1
2 1799 1 1 49 VAL CG1 C -15.289 0.326 3.545 1.00 . A A . 49 VAL CG1 1 1
2 1800 1 1 49 VAL CG2 C -15.461 1.743 1.490 1.00 . A A . 49 VAL CG2 1 1
2 1801 1 1 49 VAL H H -16.088 4.213 2.640 1.00 . A A . 49 VAL H 1 1
2 1802 1 1 49 VAL HA H -17.556 1.832 3.272 1.00 . A A . 49 VAL HA 1 1
2 1803 1 1 49 VAL HB H -14.575 2.315 3.333 1.00 . A A . 49 VAL HB 1 1
2 1804 1 1 49 VAL HG11 H -14.612 -0.231 2.913 1.00 . A A . 49 VAL HG11 1 1
2 1805 1 1 49 VAL HG12 H -16.255 -0.158 3.550 1.00 . A A . 49 VAL HG12 1 1
2 1806 1 1 49 VAL HG13 H -14.898 0.358 4.552 1.00 . A A . 49 VAL HG13 1 1
2 1807 1 1 49 VAL HG21 H -15.945 2.642 1.139 1.00 . A A . 49 VAL HG21 1 1
2 1808 1 1 49 VAL HG22 H -16.007 0.880 1.139 1.00 . A A . 49 VAL HG22 1 1
2 1809 1 1 49 VAL HG23 H -14.450 1.708 1.111 1.00 . A A . 49 VAL HG23 1 1
2 1810 1 1 49 VAL N N -16.861 3.763 3.040 1.00 . A A . 49 VAL N 1 1
2 1811 1 1 49 VAL O O -17.088 1.497 5.759 1.00 . A A . 49 VAL O 1 1
2 1812 1 1 50 LEU C C -17.148 4.116 7.745 1.00 . A A . 50 LEU C 1 1
2 1813 1 1 50 LEU CA C -15.869 3.585 7.104 1.00 . A A . 50 LEU CA 1 1
2 1814 1 1 50 LEU CB C -14.695 4.503 7.448 1.00 . A A . 50 LEU CB 1 1
2 1815 1 1 50 LEU CD1 C -12.298 5.075 6.983 1.00 . A A . 50 LEU CD1 1 1
2 1816 1 1 50 LEU CD2 C -12.871 2.922 8.123 1.00 . A A . 50 LEU CD2 1 1
2 1817 1 1 50 LEU CG C -13.315 3.948 7.091 1.00 . A A . 50 LEU CG 1 1
2 1818 1 1 50 LEU H H -15.655 4.179 5.082 1.00 . A A . 50 LEU H 1 1
2 1819 1 1 50 LEU HA H -15.668 2.600 7.495 1.00 . A A . 50 LEU HA 1 1
2 1820 1 1 50 LEU HB2 H -14.831 5.438 6.925 1.00 . A A . 50 LEU HB2 1 1
2 1821 1 1 50 LEU HB3 H -14.716 4.697 8.510 1.00 . A A . 50 LEU HB3 1 1
2 1822 1 1 50 LEU HD11 H -12.810 6.005 6.782 1.00 . A A . 50 LEU HD11 1 1
2 1823 1 1 50 LEU HD12 H -11.609 4.862 6.181 1.00 . A A . 50 LEU HD12 1 1
2 1824 1 1 50 LEU HD13 H -11.754 5.158 7.913 1.00 . A A . 50 LEU HD13 1 1
2 1825 1 1 50 LEU HD21 H -12.996 3.332 9.114 1.00 . A A . 50 LEU HD21 1 1
2 1826 1 1 50 LEU HD22 H -11.830 2.678 7.963 1.00 . A A . 50 LEU HD22 1 1
2 1827 1 1 50 LEU HD23 H -13.469 2.030 8.023 1.00 . A A . 50 LEU HD23 1 1
2 1828 1 1 50 LEU HG H -13.370 3.456 6.130 1.00 . A A . 50 LEU HG 1 1
2 1829 1 1 50 LEU N N -16.015 3.470 5.656 1.00 . A A . 50 LEU N 1 1
2 1830 1 1 50 LEU O O -17.459 3.790 8.890 1.00 . A A . 50 LEU O 1 1
2 1831 1 1 51 GLY C C -20.338 4.739 7.014 1.00 . A A . 51 GLY C 1 1
2 1832 1 1 51 GLY CA C -19.120 5.488 7.513 1.00 . A A . 51 GLY CA 1 1
2 1833 1 1 51 GLY H H -17.588 5.153 6.094 1.00 . A A . 51 GLY H 1 1
2 1834 1 1 51 GLY HA2 H -19.102 5.445 8.592 1.00 . A A . 51 GLY HA2 1 1
2 1835 1 1 51 GLY HA3 H -19.194 6.520 7.204 1.00 . A A . 51 GLY HA3 1 1
2 1836 1 1 51 GLY N N -17.884 4.930 7.000 1.00 . A A . 51 GLY N 1 1
2 1837 1 1 51 GLY O O -21.425 5.306 6.905 1.00 . A A . 51 GLY O 1 1
2 1838 1 1 52 SER C C -22.313 2.444 7.289 1.00 . A A . 52 SER C 1 1
2 1839 1 1 52 SER CA C -21.241 2.625 6.218 1.00 . A A . 52 SER CA 1 1
2 1840 1 1 52 SER CB C -20.707 1.260 5.779 1.00 . A A . 52 SER CB 1 1
2 1841 1 1 52 SER H H -19.263 3.066 6.819 1.00 . A A . 52 SER H 1 1
2 1842 1 1 52 SER HA H -21.679 3.121 5.365 1.00 . A A . 52 SER HA 1 1
2 1843 1 1 52 SER HB2 H -19.888 0.973 6.421 1.00 . A A . 52 SER HB2 1 1
2 1844 1 1 52 SER HB3 H -21.496 0.527 5.853 1.00 . A A . 52 SER HB3 1 1
2 1845 1 1 52 SER HG H -19.634 0.575 4.290 1.00 . A A . 52 SER HG 1 1
2 1846 1 1 52 SER N N -20.153 3.459 6.710 1.00 . A A . 52 SER N 1 1
2 1847 1 1 52 SER O O -23.495 2.294 6.980 1.00 . A A . 52 SER O 1 1
2 1848 1 1 52 SER OG O -20.245 1.300 4.440 1.00 . A A . 52 SER OG 1 1
2 1849 1 1 53 GLY C C -22.766 0.909 10.258 1.00 . A A . 53 GLY C 1 1
2 1850 1 1 53 GLY CA C -22.826 2.295 9.647 1.00 . A A . 53 GLY CA 1 1
2 1851 1 1 53 GLY H H -20.936 2.581 8.736 1.00 . A A . 53 GLY H 1 1
2 1852 1 1 53 GLY HA2 H -22.598 3.024 10.410 1.00 . A A . 53 GLY HA2 1 1
2 1853 1 1 53 GLY HA3 H -23.827 2.473 9.282 1.00 . A A . 53 GLY HA3 1 1
2 1854 1 1 53 GLY N N -21.890 2.459 8.549 1.00 . A A . 53 GLY N 1 1
2 1855 1 1 53 GLY O O -23.682 0.563 11.034 1.00 . A A . 53 GLY O 1 1
2 1856 1 1 53 GLY OXT O -21.803 0.171 9.962 1.00 . A A . 53 GLY OXT 1 1
3 1857 1 1 1 ARG C C -9.917 -14.341 -1.621 1.00 . A A . 1 ARG C 1 1
3 1858 1 1 1 ARG CA C -9.878 -14.758 -0.153 1.00 . A A . 1 ARG CA 1 1
3 1859 1 1 1 ARG CB C -11.025 -14.099 0.619 1.00 . A A . 1 ARG CB 1 1
3 1860 1 1 1 ARG CD C -13.092 -14.406 2.012 1.00 . A A . 1 ARG CD 1 1
3 1861 1 1 1 ARG CG C -11.885 -15.086 1.391 1.00 . A A . 1 ARG CG 1 1
3 1862 1 1 1 ARG CZ C -14.994 -15.077 0.596 1.00 . A A . 1 ARG CZ 1 1
3 1863 1 1 1 ARG H1 H -8.540 -13.327 0.473 1.00 . A A . 1 ARG H1 1 1
3 1864 1 1 1 ARG H2 H -7.823 -14.788 -0.075 1.00 . A A . 1 ARG H2 1 1
3 1865 1 1 1 ARG H3 H -8.597 -14.730 1.455 1.00 . A A . 1 ARG H3 1 1
3 1866 1 1 1 ARG HA H -9.978 -15.831 -0.090 1.00 . A A . 1 ARG HA 1 1
3 1867 1 1 1 ARG HB2 H -10.609 -13.391 1.320 1.00 . A A . 1 ARG HB2 1 1
3 1868 1 1 1 ARG HB3 H -11.658 -13.571 -0.079 1.00 . A A . 1 ARG HB3 1 1
3 1869 1 1 1 ARG HD2 H -13.488 -15.042 2.790 1.00 . A A . 1 ARG HD2 1 1
3 1870 1 1 1 ARG HD3 H -12.778 -13.466 2.442 1.00 . A A . 1 ARG HD3 1 1
3 1871 1 1 1 ARG HE H -14.219 -13.239 0.675 1.00 . A A . 1 ARG HE 1 1
3 1872 1 1 1 ARG HG2 H -12.226 -15.857 0.716 1.00 . A A . 1 ARG HG2 1 1
3 1873 1 1 1 ARG HG3 H -11.289 -15.530 2.175 1.00 . A A . 1 ARG HG3 1 1
3 1874 1 1 1 ARG HH11 H -14.227 -16.566 1.730 1.00 . A A . 1 ARG HH11 1 1
3 1875 1 1 1 ARG HH12 H -15.565 -17.012 0.726 1.00 . A A . 1 ARG HH12 1 1
3 1876 1 1 1 ARG HH21 H -15.978 -13.825 -0.648 1.00 . A A . 1 ARG HH21 1 1
3 1877 1 1 1 ARG HH22 H -16.559 -15.456 -0.625 1.00 . A A . 1 ARG HH22 1 1
3 1878 1 1 1 ARG N N -8.700 -14.212 0.489 1.00 . A A . 1 ARG N 1 1
3 1879 1 1 1 ARG NE N -14.143 -14.149 1.030 1.00 . A A . 1 ARG NE 1 1
3 1880 1 1 1 ARG NH1 N -14.922 -16.320 1.055 1.00 . A A . 1 ARG NH1 1 1
3 1881 1 1 1 ARG NH2 N -15.920 -14.760 -0.299 1.00 . A A . 1 ARG NH2 1 1
3 1882 1 1 1 ARG O O -10.098 -15.174 -2.509 1.00 . A A . 1 ARG O 1 1
3 1883 1 1 2 ARG C C -8.414 -11.904 -3.588 1.00 . A A . 2 ARG C 1 1
3 1884 1 1 2 ARG CA C -9.763 -12.517 -3.226 1.00 . A A . 2 ARG CA 1 1
3 1885 1 1 2 ARG CB C -10.868 -11.471 -3.376 1.00 . A A . 2 ARG CB 1 1
3 1886 1 1 2 ARG CD C -13.158 -11.006 -4.303 1.00 . A A . 2 ARG CD 1 1
3 1887 1 1 2 ARG CG C -12.221 -12.063 -3.738 1.00 . A A . 2 ARG CG 1 1
3 1888 1 1 2 ARG CZ C -15.087 -10.946 -5.836 1.00 . A A . 2 ARG CZ 1 1
3 1889 1 1 2 ARG H H -9.607 -12.431 -1.117 1.00 . A A . 2 ARG H 1 1
3 1890 1 1 2 ARG HA H -9.962 -13.338 -3.899 1.00 . A A . 2 ARG HA 1 1
3 1891 1 1 2 ARG HB2 H -10.971 -10.937 -2.444 1.00 . A A . 2 ARG HB2 1 1
3 1892 1 1 2 ARG HB3 H -10.586 -10.773 -4.151 1.00 . A A . 2 ARG HB3 1 1
3 1893 1 1 2 ARG HD2 H -13.813 -10.665 -3.515 1.00 . A A . 2 ARG HD2 1 1
3 1894 1 1 2 ARG HD3 H -12.569 -10.177 -4.666 1.00 . A A . 2 ARG HD3 1 1
3 1895 1 1 2 ARG HE H -13.670 -12.352 -5.834 1.00 . A A . 2 ARG HE 1 1
3 1896 1 1 2 ARG HG2 H -12.079 -12.835 -4.478 1.00 . A A . 2 ARG HG2 1 1
3 1897 1 1 2 ARG HG3 H -12.666 -12.488 -2.851 1.00 . A A . 2 ARG HG3 1 1
3 1898 1 1 2 ARG HH11 H -15.018 -9.417 -4.513 1.00 . A A . 2 ARG HH11 1 1
3 1899 1 1 2 ARG HH12 H -16.365 -9.397 -5.603 1.00 . A A . 2 ARG HH12 1 1
3 1900 1 1 2 ARG HH21 H -15.440 -12.327 -7.268 1.00 . A A . 2 ARG HH21 1 1
3 1901 1 1 2 ARG HH22 H -16.604 -11.049 -7.166 1.00 . A A . 2 ARG HH22 1 1
3 1902 1 1 2 ARG N N -9.747 -13.046 -1.868 1.00 . A A . 2 ARG N 1 1
3 1903 1 1 2 ARG NE N -13.971 -11.527 -5.399 1.00 . A A . 2 ARG NE 1 1
3 1904 1 1 2 ARG NH1 N -15.525 -9.828 -5.271 1.00 . A A . 2 ARG NH1 1 1
3 1905 1 1 2 ARG NH2 N -15.766 -11.485 -6.839 1.00 . A A . 2 ARG NH2 1 1
3 1906 1 1 2 ARG O O -7.929 -12.059 -4.708 1.00 . A A . 2 ARG O 1 1
3 1907 1 1 3 ARG C C -5.406 -11.348 -2.153 1.00 . A A . 3 ARG C 1 1
3 1908 1 1 3 ARG CA C -6.519 -10.568 -2.845 1.00 . A A . 3 ARG CA 1 1
3 1909 1 1 3 ARG CB C -6.546 -9.127 -2.330 1.00 . A A . 3 ARG CB 1 1
3 1910 1 1 3 ARG CD C -7.508 -6.856 -2.811 1.00 . A A . 3 ARG CD 1 1
3 1911 1 1 3 ARG CG C -7.780 -8.351 -2.757 1.00 . A A . 3 ARG CG 1 1
3 1912 1 1 3 ARG CZ C -6.306 -5.292 -4.287 1.00 . A A . 3 ARG CZ 1 1
3 1913 1 1 3 ARG H H -8.249 -11.118 -1.756 1.00 . A A . 3 ARG H 1 1
3 1914 1 1 3 ARG HA H -6.328 -10.557 -3.908 1.00 . A A . 3 ARG HA 1 1
3 1915 1 1 3 ARG HB2 H -6.513 -9.142 -1.250 1.00 . A A . 3 ARG HB2 1 1
3 1916 1 1 3 ARG HB3 H -5.674 -8.608 -2.701 1.00 . A A . 3 ARG HB3 1 1
3 1917 1 1 3 ARG HD2 H -8.426 -6.344 -3.057 1.00 . A A . 3 ARG HD2 1 1
3 1918 1 1 3 ARG HD3 H -7.165 -6.531 -1.839 1.00 . A A . 3 ARG HD3 1 1
3 1919 1 1 3 ARG HE H -5.928 -7.246 -4.141 1.00 . A A . 3 ARG HE 1 1
3 1920 1 1 3 ARG HG2 H -8.083 -8.686 -3.738 1.00 . A A . 3 ARG HG2 1 1
3 1921 1 1 3 ARG HG3 H -8.575 -8.538 -2.050 1.00 . A A . 3 ARG HG3 1 1
3 1922 1 1 3 ARG HH11 H -7.768 -4.442 -3.179 1.00 . A A . 3 ARG HH11 1 1
3 1923 1 1 3 ARG HH12 H -6.907 -3.362 -4.224 1.00 . A A . 3 ARG HH12 1 1
3 1924 1 1 3 ARG HH21 H -4.794 -5.829 -5.516 1.00 . A A . 3 ARG HH21 1 1
3 1925 1 1 3 ARG HH22 H -5.218 -4.150 -5.552 1.00 . A A . 3 ARG HH22 1 1
3 1926 1 1 3 ARG N N -7.812 -11.206 -2.629 1.00 . A A . 3 ARG N 1 1
3 1927 1 1 3 ARG NE N -6.495 -6.520 -3.809 1.00 . A A . 3 ARG NE 1 1
3 1928 1 1 3 ARG NH1 N -7.055 -4.283 -3.861 1.00 . A A . 3 ARG NH1 1 1
3 1929 1 1 3 ARG NH2 N -5.362 -5.073 -5.193 1.00 . A A . 3 ARG NH2 1 1
3 1930 1 1 3 ARG O O -5.611 -12.477 -1.706 1.00 . A A . 3 ARG O 1 1
3 1931 1 1 4 HIS C C -2.733 -12.695 -2.114 1.00 . A A . 4 HIS C 1 1
3 1932 1 1 4 HIS CA C -3.081 -11.375 -1.429 1.00 . A A . 4 HIS CA 1 1
3 1933 1 1 4 HIS CB C -3.368 -11.615 0.057 1.00 . A A . 4 HIS CB 1 1
3 1934 1 1 4 HIS CD2 C -2.608 -10.414 2.227 1.00 . A A . 4 HIS CD2 1 1
3 1935 1 1 4 HIS CE1 C -0.557 -9.927 1.623 1.00 . A A . 4 HIS CE1 1 1
3 1936 1 1 4 HIS CG C -2.431 -10.886 0.969 1.00 . A A . 4 HIS CG 1 1
3 1937 1 1 4 HIS H H -4.127 -9.840 -2.442 1.00 . A A . 4 HIS H 1 1
3 1938 1 1 4 HIS HA H -2.239 -10.705 -1.519 1.00 . A A . 4 HIS HA 1 1
3 1939 1 1 4 HIS HB2 H -4.371 -11.284 0.279 1.00 . A A . 4 HIS HB2 1 1
3 1940 1 1 4 HIS HB3 H -3.287 -12.671 0.270 1.00 . A A . 4 HIS HB3 1 1
3 1941 1 1 4 HIS HD1 H -0.705 -10.772 -0.235 1.00 . A A . 4 HIS HD1 1 1
3 1942 1 1 4 HIS HD2 H -3.509 -10.489 2.819 1.00 . A A . 4 HIS HD2 1 1
3 1943 1 1 4 HIS HE1 H 0.456 -9.554 1.634 1.00 . A A . 4 HIS HE1 1 1
3 1944 1 1 4 HIS HE2 H -1.237 -9.456 3.497 1.00 . A A . 4 HIS HE2 1 1
3 1945 1 1 4 HIS N N -4.227 -10.740 -2.068 1.00 . A A . 4 HIS N 1 1
3 1946 1 1 4 HIS ND1 N -1.137 -10.563 0.620 1.00 . A A . 4 HIS ND1 1 1
3 1947 1 1 4 HIS NE2 N -1.428 -9.823 2.608 1.00 . A A . 4 HIS NE2 1 1
3 1948 1 1 4 HIS O O -2.272 -13.637 -1.471 1.00 . A A . 4 HIS O 1 1
3 1949 1 1 5 ILE C C -1.167 -14.088 -4.458 1.00 . A A . 5 ILE C 1 1
3 1950 1 1 5 ILE CA C -2.663 -13.956 -4.194 1.00 . A A . 5 ILE CA 1 1
3 1951 1 1 5 ILE CB C -3.411 -13.958 -5.541 1.00 . A A . 5 ILE CB 1 1
3 1952 1 1 5 ILE CD1 C -5.604 -13.217 -6.598 1.00 . A A . 5 ILE CD1 1 1
3 1953 1 1 5 ILE CG1 C -4.890 -13.629 -5.329 1.00 . A A . 5 ILE CG1 1 1
3 1954 1 1 5 ILE CG2 C -3.254 -15.304 -6.233 1.00 . A A . 5 ILE CG2 1 1
3 1955 1 1 5 ILE H H -3.323 -11.970 -3.882 1.00 . A A . 5 ILE H 1 1
3 1956 1 1 5 ILE HA H -2.993 -14.809 -3.621 1.00 . A A . 5 ILE HA 1 1
3 1957 1 1 5 ILE HB H -2.969 -13.203 -6.174 1.00 . A A . 5 ILE HB 1 1
3 1958 1 1 5 ILE HD11 H -6.581 -12.828 -6.351 1.00 . A A . 5 ILE HD11 1 1
3 1959 1 1 5 ILE HD12 H -5.712 -14.074 -7.246 1.00 . A A . 5 ILE HD12 1 1
3 1960 1 1 5 ILE HD13 H -5.030 -12.454 -7.103 1.00 . A A . 5 ILE HD13 1 1
3 1961 1 1 5 ILE HG12 H -5.392 -14.500 -4.935 1.00 . A A . 5 ILE HG12 1 1
3 1962 1 1 5 ILE HG13 H -4.974 -12.819 -4.622 1.00 . A A . 5 ILE HG13 1 1
3 1963 1 1 5 ILE HG21 H -4.065 -15.447 -6.931 1.00 . A A . 5 ILE HG21 1 1
3 1964 1 1 5 ILE HG22 H -3.272 -16.092 -5.495 1.00 . A A . 5 ILE HG22 1 1
3 1965 1 1 5 ILE HG23 H -2.313 -15.328 -6.763 1.00 . A A . 5 ILE HG23 1 1
3 1966 1 1 5 ILE N N -2.956 -12.754 -3.424 1.00 . A A . 5 ILE N 1 1
3 1967 1 1 5 ILE O O -0.532 -15.049 -4.023 1.00 . A A . 5 ILE O 1 1
3 1968 1 1 6 VAL C C 1.615 -12.381 -4.433 1.00 . A A . 6 VAL C 1 1
3 1969 1 1 6 VAL CA C 0.809 -13.122 -5.495 1.00 . A A . 6 VAL CA 1 1
3 1970 1 1 6 VAL CB C 1.073 -12.478 -6.868 1.00 . A A . 6 VAL CB 1 1
3 1971 1 1 6 VAL CG1 C 2.540 -12.607 -7.251 1.00 . A A . 6 VAL CG1 1 1
3 1972 1 1 6 VAL CG2 C 0.179 -13.104 -7.929 1.00 . A A . 6 VAL CG2 1 1
3 1973 1 1 6 VAL H H -1.171 -12.378 -5.490 1.00 . A A . 6 VAL H 1 1
3 1974 1 1 6 VAL HA H 1.140 -14.149 -5.532 1.00 . A A . 6 VAL HA 1 1
3 1975 1 1 6 VAL HB H 0.831 -11.427 -6.801 1.00 . A A . 6 VAL HB 1 1
3 1976 1 1 6 VAL HG11 H 2.872 -11.692 -7.719 1.00 . A A . 6 VAL HG11 1 1
3 1977 1 1 6 VAL HG12 H 2.661 -13.428 -7.941 1.00 . A A . 6 VAL HG12 1 1
3 1978 1 1 6 VAL HG13 H 3.128 -12.792 -6.365 1.00 . A A . 6 VAL HG13 1 1
3 1979 1 1 6 VAL HG21 H -0.138 -14.083 -7.599 1.00 . A A . 6 VAL HG21 1 1
3 1980 1 1 6 VAL HG22 H 0.728 -13.197 -8.854 1.00 . A A . 6 VAL HG22 1 1
3 1981 1 1 6 VAL HG23 H -0.686 -12.479 -8.084 1.00 . A A . 6 VAL HG23 1 1
3 1982 1 1 6 VAL N N -0.611 -13.116 -5.172 1.00 . A A . 6 VAL N 1 1
3 1983 1 1 6 VAL O O 1.653 -11.150 -4.413 1.00 . A A . 6 VAL O 1 1
3 1984 1 1 7 ARG C C 4.473 -13.131 -2.474 1.00 . A A . 7 ARG C 1 1
3 1985 1 1 7 ARG CA C 3.061 -12.552 -2.483 1.00 . A A . 7 ARG CA 1 1
3 1986 1 1 7 ARG CB C 2.395 -12.791 -1.128 1.00 . A A . 7 ARG CB 1 1
3 1987 1 1 7 ARG CD C 1.572 -14.448 0.572 1.00 . A A . 7 ARG CD 1 1
3 1988 1 1 7 ARG CG C 2.308 -14.259 -0.744 1.00 . A A . 7 ARG CG 1 1
3 1989 1 1 7 ARG CZ C 0.522 -16.670 0.389 1.00 . A A . 7 ARG CZ 1 1
3 1990 1 1 7 ARG H H 2.188 -14.114 -3.617 1.00 . A A . 7 ARG H 1 1
3 1991 1 1 7 ARG HA H 3.122 -11.490 -2.660 1.00 . A A . 7 ARG HA 1 1
3 1992 1 1 7 ARG HB2 H 2.959 -12.274 -0.366 1.00 . A A . 7 ARG HB2 1 1
3 1993 1 1 7 ARG HB3 H 1.393 -12.389 -1.157 1.00 . A A . 7 ARG HB3 1 1
3 1994 1 1 7 ARG HD2 H 2.122 -13.946 1.353 1.00 . A A . 7 ARG HD2 1 1
3 1995 1 1 7 ARG HD3 H 0.588 -14.010 0.485 1.00 . A A . 7 ARG HD3 1 1
3 1996 1 1 7 ARG HE H 2.053 -16.223 1.588 1.00 . A A . 7 ARG HE 1 1
3 1997 1 1 7 ARG HG2 H 1.781 -14.794 -1.519 1.00 . A A . 7 ARG HG2 1 1
3 1998 1 1 7 ARG HG3 H 3.309 -14.655 -0.647 1.00 . A A . 7 ARG HG3 1 1
3 1999 1 1 7 ARG HH11 H -0.304 -15.252 -0.795 1.00 . A A . 7 ARG HH11 1 1
3 2000 1 1 7 ARG HH12 H -1.020 -16.825 -0.910 1.00 . A A . 7 ARG HH12 1 1
3 2001 1 1 7 ARG HH21 H 1.114 -18.293 1.438 1.00 . A A . 7 ARG HH21 1 1
3 2002 1 1 7 ARG HH22 H -0.216 -18.551 0.358 1.00 . A A . 7 ARG HH22 1 1
3 2003 1 1 7 ARG N N 2.258 -13.138 -3.551 1.00 . A A . 7 ARG N 1 1
3 2004 1 1 7 ARG NE N 1.434 -15.860 0.922 1.00 . A A . 7 ARG NE 1 1
3 2005 1 1 7 ARG NH1 N -0.338 -16.211 -0.512 1.00 . A A . 7 ARG NH1 1 1
3 2006 1 1 7 ARG NH2 N 0.469 -17.942 0.758 1.00 . A A . 7 ARG NH2 1 1
3 2007 1 1 7 ARG O O 5.453 -12.399 -2.342 1.00 . A A . 7 ARG O 1 1
3 2008 1 1 8 LYS C C 6.753 -14.617 -3.740 1.00 . A A . 8 LYS C 1 1
3 2009 1 1 8 LYS CA C 5.862 -15.127 -2.611 1.00 . A A . 8 LYS CA 1 1
3 2010 1 1 8 LYS CB C 5.666 -16.641 -2.738 1.00 . A A . 8 LYS CB 1 1
3 2011 1 1 8 LYS CD C 7.612 -17.748 -1.598 1.00 . A A . 8 LYS CD 1 1
3 2012 1 1 8 LYS CE C 7.904 -18.728 -2.722 1.00 . A A . 8 LYS CE 1 1
3 2013 1 1 8 LYS CG C 6.131 -17.416 -1.516 1.00 . A A . 8 LYS CG 1 1
3 2014 1 1 8 LYS H H 3.753 -14.982 -2.708 1.00 . A A . 8 LYS H 1 1
3 2015 1 1 8 LYS HA H 6.344 -14.917 -1.669 1.00 . A A . 8 LYS HA 1 1
3 2016 1 1 8 LYS HB2 H 4.616 -16.845 -2.889 1.00 . A A . 8 LYS HB2 1 1
3 2017 1 1 8 LYS HB3 H 6.219 -16.995 -3.595 1.00 . A A . 8 LYS HB3 1 1
3 2018 1 1 8 LYS HD2 H 8.165 -16.838 -1.775 1.00 . A A . 8 LYS HD2 1 1
3 2019 1 1 8 LYS HD3 H 7.925 -18.185 -0.661 1.00 . A A . 8 LYS HD3 1 1
3 2020 1 1 8 LYS HE2 H 7.193 -19.539 -2.669 1.00 . A A . 8 LYS HE2 1 1
3 2021 1 1 8 LYS HE3 H 7.794 -18.215 -3.667 1.00 . A A . 8 LYS HE3 1 1
3 2022 1 1 8 LYS HG2 H 5.954 -16.819 -0.635 1.00 . A A . 8 LYS HG2 1 1
3 2023 1 1 8 LYS HG3 H 5.568 -18.335 -1.450 1.00 . A A . 8 LYS HG3 1 1
3 2024 1 1 8 LYS HZ1 H 9.284 -20.284 -2.918 1.00 . A A . 8 LYS HZ1 1 1
3 2025 1 1 8 LYS HZ2 H 9.632 -19.216 -1.654 1.00 . A A . 8 LYS HZ2 1 1
3 2026 1 1 8 LYS HZ3 H 9.924 -18.755 -3.255 1.00 . A A . 8 LYS HZ3 1 1
3 2027 1 1 8 LYS N N 4.570 -14.450 -2.609 1.00 . A A . 8 LYS N 1 1
3 2028 1 1 8 LYS NZ N 9.282 -19.284 -2.630 1.00 . A A . 8 LYS NZ 1 1
3 2029 1 1 8 LYS O O 7.883 -14.190 -3.505 1.00 . A A . 8 LYS O 1 1
3 2030 1 1 9 ARG C C 6.959 -12.694 -6.266 1.00 . A A . 9 ARG C 1 1
3 2031 1 1 9 ARG CA C 7.003 -14.216 -6.127 1.00 . A A . 9 ARG CA 1 1
3 2032 1 1 9 ARG CB C 6.468 -14.869 -7.404 1.00 . A A . 9 ARG CB 1 1
3 2033 1 1 9 ARG CD C 4.367 -16.204 -7.051 1.00 . A A . 9 ARG CD 1 1
3 2034 1 1 9 ARG CG C 4.951 -14.874 -7.501 1.00 . A A . 9 ARG CG 1 1
3 2035 1 1 9 ARG CZ C 2.535 -16.713 -8.620 1.00 . A A . 9 ARG CZ 1 1
3 2036 1 1 9 ARG H H 5.340 -15.025 -5.094 1.00 . A A . 9 ARG H 1 1
3 2037 1 1 9 ARG HA H 8.029 -14.519 -5.985 1.00 . A A . 9 ARG HA 1 1
3 2038 1 1 9 ARG HB2 H 6.859 -14.335 -8.258 1.00 . A A . 9 ARG HB2 1 1
3 2039 1 1 9 ARG HB3 H 6.813 -15.891 -7.443 1.00 . A A . 9 ARG HB3 1 1
3 2040 1 1 9 ARG HD2 H 5.157 -16.803 -6.622 1.00 . A A . 9 ARG HD2 1 1
3 2041 1 1 9 ARG HD3 H 3.612 -16.017 -6.301 1.00 . A A . 9 ARG HD3 1 1
3 2042 1 1 9 ARG HE H 4.302 -17.638 -8.585 1.00 . A A . 9 ARG HE 1 1
3 2043 1 1 9 ARG HG2 H 4.556 -14.088 -6.873 1.00 . A A . 9 ARG HG2 1 1
3 2044 1 1 9 ARG HG3 H 4.665 -14.693 -8.527 1.00 . A A . 9 ARG HG3 1 1
3 2045 1 1 9 ARG HH11 H 2.118 -15.238 -7.299 1.00 . A A . 9 ARG HH11 1 1
3 2046 1 1 9 ARG HH12 H 0.850 -15.613 -8.417 1.00 . A A . 9 ARG HH12 1 1
3 2047 1 1 9 ARG HH21 H 2.637 -18.130 -10.056 1.00 . A A . 9 ARG HH21 1 1
3 2048 1 1 9 ARG HH22 H 1.145 -17.254 -9.982 1.00 . A A . 9 ARG HH22 1 1
3 2049 1 1 9 ARG N N 6.243 -14.669 -4.965 1.00 . A A . 9 ARG N 1 1
3 2050 1 1 9 ARG NE N 3.764 -16.940 -8.159 1.00 . A A . 9 ARG NE 1 1
3 2051 1 1 9 ARG NH1 N 1.773 -15.777 -8.066 1.00 . A A . 9 ARG NH1 1 1
3 2052 1 1 9 ARG NH2 N 2.068 -17.424 -9.636 1.00 . A A . 9 ARG NH2 1 1
3 2053 1 1 9 ARG O O 7.742 -12.112 -7.015 1.00 . A A . 9 ARG O 1 1
3 2054 1 1 10 THR C C 6.979 -9.922 -4.750 1.00 . A A . 10 THR C 1 1
3 2055 1 1 10 THR CA C 5.910 -10.602 -5.603 1.00 . A A . 10 THR CA 1 1
3 2056 1 1 10 THR CB C 4.503 -10.175 -5.157 1.00 . A A . 10 THR CB 1 1
3 2057 1 1 10 THR CG2 C 4.438 -9.639 -3.740 1.00 . A A . 10 THR CG2 1 1
3 2058 1 1 10 THR H H 5.441 -12.563 -4.967 1.00 . A A . 10 THR H 1 1
3 2059 1 1 10 THR HA H 6.054 -10.304 -6.632 1.00 . A A . 10 THR HA 1 1
3 2060 1 1 10 THR HB H 3.847 -11.031 -5.216 1.00 . A A . 10 THR HB 1 1
3 2061 1 1 10 THR HG1 H 4.616 -8.441 -6.062 1.00 . A A . 10 THR HG1 1 1
3 2062 1 1 10 THR HG21 H 4.726 -10.416 -3.048 1.00 . A A . 10 THR HG21 1 1
3 2063 1 1 10 THR HG22 H 3.431 -9.316 -3.521 1.00 . A A . 10 THR HG22 1 1
3 2064 1 1 10 THR HG23 H 5.115 -8.802 -3.640 1.00 . A A . 10 THR HG23 1 1
3 2065 1 1 10 THR N N 6.042 -12.052 -5.546 1.00 . A A . 10 THR N 1 1
3 2066 1 1 10 THR O O 7.688 -9.035 -5.221 1.00 . A A . 10 THR O 1 1
3 2067 1 1 10 THR OG1 O 3.993 -9.169 -6.015 1.00 . A A . 10 THR OG1 1 1
3 2068 1 1 11 LEU C C 9.445 -9.734 -3.219 1.00 . A A . 11 LEU C 1 1
3 2069 1 1 11 LEU CA C 8.066 -9.764 -2.576 1.00 . A A . 11 LEU CA 1 1
3 2070 1 1 11 LEU CB C 8.115 -10.551 -1.264 1.00 . A A . 11 LEU CB 1 1
3 2071 1 1 11 LEU CD1 C 9.651 -12.516 -1.549 1.00 . A A . 11 LEU CD1 1 1
3 2072 1 1 11 LEU CD2 C 7.538 -12.761 -0.233 1.00 . A A . 11 LEU CD2 1 1
3 2073 1 1 11 LEU CG C 8.201 -12.071 -1.416 1.00 . A A . 11 LEU CG 1 1
3 2074 1 1 11 LEU H H 6.493 -11.051 -3.168 1.00 . A A . 11 LEU H 1 1
3 2075 1 1 11 LEU HA H 7.762 -8.749 -2.365 1.00 . A A . 11 LEU HA 1 1
3 2076 1 1 11 LEU HB2 H 8.975 -10.218 -0.701 1.00 . A A . 11 LEU HB2 1 1
3 2077 1 1 11 LEU HB3 H 7.224 -10.320 -0.698 1.00 . A A . 11 LEU HB3 1 1
3 2078 1 1 11 LEU HD11 H 10.231 -11.724 -1.998 1.00 . A A . 11 LEU HD11 1 1
3 2079 1 1 11 LEU HD12 H 9.701 -13.396 -2.173 1.00 . A A . 11 LEU HD12 1 1
3 2080 1 1 11 LEU HD13 H 10.049 -12.743 -0.572 1.00 . A A . 11 LEU HD13 1 1
3 2081 1 1 11 LEU HD21 H 7.511 -12.085 0.610 1.00 . A A . 11 LEU HD21 1 1
3 2082 1 1 11 LEU HD22 H 8.102 -13.643 0.032 1.00 . A A . 11 LEU HD22 1 1
3 2083 1 1 11 LEU HD23 H 6.531 -13.044 -0.499 1.00 . A A . 11 LEU HD23 1 1
3 2084 1 1 11 LEU HG H 7.679 -12.366 -2.312 1.00 . A A . 11 LEU HG 1 1
3 2085 1 1 11 LEU N N 7.086 -10.341 -3.489 1.00 . A A . 11 LEU N 1 1
3 2086 1 1 11 LEU O O 10.276 -8.885 -2.895 1.00 . A A . 11 LEU O 1 1
3 2087 1 1 12 ARG C C 11.261 -9.432 -5.542 1.00 . A A . 12 ARG C 1 1
3 2088 1 1 12 ARG CA C 10.958 -10.743 -4.825 1.00 . A A . 12 ARG CA 1 1
3 2089 1 1 12 ARG CB C 10.961 -11.906 -5.819 1.00 . A A . 12 ARG CB 1 1
3 2090 1 1 12 ARG CD C 12.014 -14.102 -6.436 1.00 . A A . 12 ARG CD 1 1
3 2091 1 1 12 ARG CG C 11.681 -13.142 -5.305 1.00 . A A . 12 ARG CG 1 1
3 2092 1 1 12 ARG CZ C 13.939 -14.688 -7.856 1.00 . A A . 12 ARG CZ 1 1
3 2093 1 1 12 ARG H H 8.981 -11.318 -4.351 1.00 . A A . 12 ARG H 1 1
3 2094 1 1 12 ARG HA H 11.716 -10.913 -4.079 1.00 . A A . 12 ARG HA 1 1
3 2095 1 1 12 ARG HB2 H 9.939 -12.177 -6.041 1.00 . A A . 12 ARG HB2 1 1
3 2096 1 1 12 ARG HB3 H 11.444 -11.586 -6.731 1.00 . A A . 12 ARG HB3 1 1
3 2097 1 1 12 ARG HD2 H 11.823 -15.111 -6.101 1.00 . A A . 12 ARG HD2 1 1
3 2098 1 1 12 ARG HD3 H 11.379 -13.879 -7.280 1.00 . A A . 12 ARG HD3 1 1
3 2099 1 1 12 ARG HE H 13.985 -13.379 -6.350 1.00 . A A . 12 ARG HE 1 1
3 2100 1 1 12 ARG HG2 H 12.597 -12.838 -4.823 1.00 . A A . 12 ARG HG2 1 1
3 2101 1 1 12 ARG HG3 H 11.045 -13.646 -4.592 1.00 . A A . 12 ARG HG3 1 1
3 2102 1 1 12 ARG HH11 H 12.226 -15.654 -8.326 1.00 . A A . 12 ARG HH11 1 1
3 2103 1 1 12 ARG HH12 H 13.595 -16.050 -9.310 1.00 . A A . 12 ARG HH12 1 1
3 2104 1 1 12 ARG HH21 H 15.787 -13.895 -7.644 1.00 . A A . 12 ARG HH21 1 1
3 2105 1 1 12 ARG HH22 H 15.617 -15.051 -8.923 1.00 . A A . 12 ARG HH22 1 1
3 2106 1 1 12 ARG N N 9.682 -10.667 -4.136 1.00 . A A . 12 ARG N 1 1
3 2107 1 1 12 ARG NE N 13.411 -13.996 -6.849 1.00 . A A . 12 ARG NE 1 1
3 2108 1 1 12 ARG NH1 N 13.192 -15.533 -8.554 1.00 . A A . 12 ARG NH1 1 1
3 2109 1 1 12 ARG NH2 N 15.219 -14.532 -8.167 1.00 . A A . 12 ARG NH2 1 1
3 2110 1 1 12 ARG O O 12.422 -9.065 -5.717 1.00 . A A . 12 ARG O 1 1
3 2111 1 1 13 ARG C C 10.671 -6.354 -5.585 1.00 . A A . 13 ARG C 1 1
3 2112 1 1 13 ARG CA C 10.367 -7.442 -6.611 1.00 . A A . 13 ARG CA 1 1
3 2113 1 1 13 ARG CB C 9.102 -7.104 -7.415 1.00 . A A . 13 ARG CB 1 1
3 2114 1 1 13 ARG CD C 6.743 -6.233 -7.416 1.00 . A A . 13 ARG CD 1 1
3 2115 1 1 13 ARG CG C 8.035 -6.359 -6.624 1.00 . A A . 13 ARG CG 1 1
3 2116 1 1 13 ARG CZ C 5.273 -4.878 -5.973 1.00 . A A . 13 ARG CZ 1 1
3 2117 1 1 13 ARG H H 9.308 -9.058 -5.753 1.00 . A A . 13 ARG H 1 1
3 2118 1 1 13 ARG HA H 11.205 -7.526 -7.288 1.00 . A A . 13 ARG HA 1 1
3 2119 1 1 13 ARG HB2 H 9.381 -6.494 -8.260 1.00 . A A . 13 ARG HB2 1 1
3 2120 1 1 13 ARG HB3 H 8.669 -8.026 -7.777 1.00 . A A . 13 ARG HB3 1 1
3 2121 1 1 13 ARG HD2 H 6.980 -6.215 -8.469 1.00 . A A . 13 ARG HD2 1 1
3 2122 1 1 13 ARG HD3 H 6.120 -7.090 -7.202 1.00 . A A . 13 ARG HD3 1 1
3 2123 1 1 13 ARG HE H 6.066 -4.264 -7.699 1.00 . A A . 13 ARG HE 1 1
3 2124 1 1 13 ARG HG2 H 7.834 -6.897 -5.712 1.00 . A A . 13 ARG HG2 1 1
3 2125 1 1 13 ARG HG3 H 8.400 -5.371 -6.388 1.00 . A A . 13 ARG HG3 1 1
3 2126 1 1 13 ARG HH11 H 5.648 -6.739 -5.274 1.00 . A A . 13 ARG HH11 1 1
3 2127 1 1 13 ARG HH12 H 4.618 -5.765 -4.280 1.00 . A A . 13 ARG HH12 1 1
3 2128 1 1 13 ARG HH21 H 4.710 -2.983 -6.393 1.00 . A A . 13 ARG HH21 1 1
3 2129 1 1 13 ARG HH22 H 4.086 -3.633 -4.914 1.00 . A A . 13 ARG HH22 1 1
3 2130 1 1 13 ARG N N 10.210 -8.721 -5.936 1.00 . A A . 13 ARG N 1 1
3 2131 1 1 13 ARG NE N 6.008 -5.017 -7.075 1.00 . A A . 13 ARG NE 1 1
3 2132 1 1 13 ARG NH1 N 5.172 -5.876 -5.105 1.00 . A A . 13 ARG NH1 1 1
3 2133 1 1 13 ARG NH2 N 4.638 -3.738 -5.741 1.00 . A A . 13 ARG NH2 1 1
3 2134 1 1 13 ARG O O 11.556 -5.521 -5.781 1.00 . A A . 13 ARG O 1 1
3 2135 1 1 14 LEU C C 11.529 -5.504 -2.857 1.00 . A A . 14 LEU C 1 1
3 2136 1 1 14 LEU CA C 10.109 -5.424 -3.408 1.00 . A A . 14 LEU CA 1 1
3 2137 1 1 14 LEU CB C 9.096 -5.675 -2.289 1.00 . A A . 14 LEU CB 1 1
3 2138 1 1 14 LEU CD1 C 7.644 -3.633 -2.256 1.00 . A A . 14 LEU CD1 1 1
3 2139 1 1 14 LEU CD2 C 8.164 -4.829 -0.121 1.00 . A A . 14 LEU CD2 1 1
3 2140 1 1 14 LEU CG C 8.688 -4.434 -1.494 1.00 . A A . 14 LEU CG 1 1
3 2141 1 1 14 LEU H H 9.246 -7.086 -4.406 1.00 . A A . 14 LEU H 1 1
3 2142 1 1 14 LEU HA H 9.947 -4.436 -3.814 1.00 . A A . 14 LEU HA 1 1
3 2143 1 1 14 LEU HB2 H 8.206 -6.105 -2.728 1.00 . A A . 14 LEU HB2 1 1
3 2144 1 1 14 LEU HB3 H 9.519 -6.392 -1.602 1.00 . A A . 14 LEU HB3 1 1
3 2145 1 1 14 LEU HD11 H 6.659 -3.895 -1.900 1.00 . A A . 14 LEU HD11 1 1
3 2146 1 1 14 LEU HD12 H 7.716 -3.857 -3.309 1.00 . A A . 14 LEU HD12 1 1
3 2147 1 1 14 LEU HD13 H 7.815 -2.578 -2.099 1.00 . A A . 14 LEU HD13 1 1
3 2148 1 1 14 LEU HD21 H 8.122 -3.956 0.513 1.00 . A A . 14 LEU HD21 1 1
3 2149 1 1 14 LEU HD22 H 8.823 -5.563 0.319 1.00 . A A . 14 LEU HD22 1 1
3 2150 1 1 14 LEU HD23 H 7.174 -5.249 -0.221 1.00 . A A . 14 LEU HD23 1 1
3 2151 1 1 14 LEU HG H 9.555 -3.805 -1.354 1.00 . A A . 14 LEU HG 1 1
3 2152 1 1 14 LEU N N 9.928 -6.387 -4.484 1.00 . A A . 14 LEU N 1 1
3 2153 1 1 14 LEU O O 12.179 -4.483 -2.631 1.00 . A A . 14 LEU O 1 1
3 2154 1 1 15 LEU C C 14.412 -6.691 -3.178 1.00 . A A . 15 LEU C 1 1
3 2155 1 1 15 LEU CA C 13.346 -6.951 -2.116 1.00 . A A . 15 LEU CA 1 1
3 2156 1 1 15 LEU CB C 13.479 -8.382 -1.592 1.00 . A A . 15 LEU CB 1 1
3 2157 1 1 15 LEU CD1 C 12.011 -10.317 -0.977 1.00 . A A . 15 LEU CD1 1 1
3 2158 1 1 15 LEU CD2 C 12.670 -8.648 0.766 1.00 . A A . 15 LEU CD2 1 1
3 2159 1 1 15 LEU CG C 12.328 -8.855 -0.702 1.00 . A A . 15 LEU CG 1 1
3 2160 1 1 15 LEU H H 11.435 -7.503 -2.837 1.00 . A A . 15 LEU H 1 1
3 2161 1 1 15 LEU HA H 13.496 -6.266 -1.297 1.00 . A A . 15 LEU HA 1 1
3 2162 1 1 15 LEU HB2 H 13.549 -9.046 -2.441 1.00 . A A . 15 LEU HB2 1 1
3 2163 1 1 15 LEU HB3 H 14.395 -8.451 -1.025 1.00 . A A . 15 LEU HB3 1 1
3 2164 1 1 15 LEU HD11 H 11.052 -10.564 -0.548 1.00 . A A . 15 LEU HD11 1 1
3 2165 1 1 15 LEU HD12 H 12.774 -10.940 -0.534 1.00 . A A . 15 LEU HD12 1 1
3 2166 1 1 15 LEU HD13 H 11.983 -10.485 -2.043 1.00 . A A . 15 LEU HD13 1 1
3 2167 1 1 15 LEU HD21 H 12.290 -7.690 1.091 1.00 . A A . 15 LEU HD21 1 1
3 2168 1 1 15 LEU HD22 H 13.742 -8.671 0.893 1.00 . A A . 15 LEU HD22 1 1
3 2169 1 1 15 LEU HD23 H 12.220 -9.433 1.355 1.00 . A A . 15 LEU HD23 1 1
3 2170 1 1 15 LEU HG H 11.445 -8.275 -0.927 1.00 . A A . 15 LEU HG 1 1
3 2171 1 1 15 LEU N N 12.003 -6.728 -2.642 1.00 . A A . 15 LEU N 1 1
3 2172 1 1 15 LEU O O 15.572 -6.437 -2.853 1.00 . A A . 15 LEU O 1 1
3 2173 1 1 16 GLN C C 14.994 -5.066 -5.947 1.00 . A A . 16 GLN C 1 1
3 2174 1 1 16 GLN CA C 14.952 -6.538 -5.546 1.00 . A A . 16 GLN CA 1 1
3 2175 1 1 16 GLN CB C 14.563 -7.392 -6.753 1.00 . A A . 16 GLN CB 1 1
3 2176 1 1 16 GLN CD C 15.037 -9.508 -8.051 1.00 . A A . 16 GLN CD 1 1
3 2177 1 1 16 GLN CG C 15.143 -8.797 -6.716 1.00 . A A . 16 GLN CG 1 1
3 2178 1 1 16 GLN H H 13.083 -6.973 -4.646 1.00 . A A . 16 GLN H 1 1
3 2179 1 1 16 GLN HA H 15.934 -6.834 -5.210 1.00 . A A . 16 GLN HA 1 1
3 2180 1 1 16 GLN HB2 H 13.487 -7.470 -6.794 1.00 . A A . 16 GLN HB2 1 1
3 2181 1 1 16 GLN HB3 H 14.914 -6.906 -7.651 1.00 . A A . 16 GLN HB3 1 1
3 2182 1 1 16 GLN HE21 H 16.384 -10.851 -7.471 1.00 . A A . 16 GLN HE21 1 1
3 2183 1 1 16 GLN HE22 H 15.754 -11.061 -9.066 1.00 . A A . 16 GLN HE22 1 1
3 2184 1 1 16 GLN HG2 H 16.186 -8.734 -6.441 1.00 . A A . 16 GLN HG2 1 1
3 2185 1 1 16 GLN HG3 H 14.611 -9.373 -5.974 1.00 . A A . 16 GLN HG3 1 1
3 2186 1 1 16 GLN N N 14.019 -6.762 -4.446 1.00 . A A . 16 GLN N 1 1
3 2187 1 1 16 GLN NE2 N 15.803 -10.582 -8.212 1.00 . A A . 16 GLN NE2 1 1
3 2188 1 1 16 GLN O O 15.968 -4.606 -6.543 1.00 . A A . 16 GLN O 1 1
3 2189 1 1 16 GLN OE1 O 14.276 -9.098 -8.927 1.00 . A A . 16 GLN OE1 1 1
3 2190 1 1 17 GLU C C 14.847 -2.091 -5.120 1.00 . A A . 17 GLU C 1 1
3 2191 1 1 17 GLU CA C 13.863 -2.912 -5.956 1.00 . A A . 17 GLU CA 1 1
3 2192 1 1 17 GLU CB C 12.438 -2.392 -5.750 1.00 . A A . 17 GLU CB 1 1
3 2193 1 1 17 GLU CD C 10.317 -2.427 -7.120 1.00 . A A . 17 GLU CD 1 1
3 2194 1 1 17 GLU CG C 11.757 -1.961 -7.038 1.00 . A A . 17 GLU CG 1 1
3 2195 1 1 17 GLU H H 13.188 -4.749 -5.147 1.00 . A A . 17 GLU H 1 1
3 2196 1 1 17 GLU HA H 14.125 -2.806 -6.998 1.00 . A A . 17 GLU HA 1 1
3 2197 1 1 17 GLU HB2 H 11.845 -3.172 -5.296 1.00 . A A . 17 GLU HB2 1 1
3 2198 1 1 17 GLU HB3 H 12.469 -1.543 -5.083 1.00 . A A . 17 GLU HB3 1 1
3 2199 1 1 17 GLU HG2 H 11.774 -0.883 -7.096 1.00 . A A . 17 GLU HG2 1 1
3 2200 1 1 17 GLU HG3 H 12.302 -2.374 -7.874 1.00 . A A . 17 GLU HG3 1 1
3 2201 1 1 17 GLU N N 13.936 -4.331 -5.621 1.00 . A A . 17 GLU N 1 1
3 2202 1 1 17 GLU O O 15.094 -0.922 -5.414 1.00 . A A . 17 GLU O 1 1
3 2203 1 1 17 GLU OE1 O 9.546 -2.143 -6.179 1.00 . A A . 17 GLU OE1 1 1
3 2204 1 1 17 GLU OE2 O 9.960 -3.078 -8.124 1.00 . A A . 17 GLU OE2 1 1
3 2205 1 1 18 ARG C C 17.647 -1.684 -3.954 1.00 . A A . 18 ARG C 1 1
3 2206 1 1 18 ARG CA C 16.355 -2.022 -3.209 1.00 . A A . 18 ARG CA 1 1
3 2207 1 1 18 ARG CB C 16.665 -2.882 -1.980 1.00 . A A . 18 ARG CB 1 1
3 2208 1 1 18 ARG CD C 18.850 -4.040 -1.500 1.00 . A A . 18 ARG CD 1 1
3 2209 1 1 18 ARG CG C 17.545 -4.088 -2.280 1.00 . A A . 18 ARG CG 1 1
3 2210 1 1 18 ARG CZ C 20.072 -5.530 0.038 1.00 . A A . 18 ARG CZ 1 1
3 2211 1 1 18 ARG H H 15.168 -3.638 -3.890 1.00 . A A . 18 ARG H 1 1
3 2212 1 1 18 ARG HA H 15.897 -1.102 -2.882 1.00 . A A . 18 ARG HA 1 1
3 2213 1 1 18 ARG HB2 H 17.166 -2.271 -1.245 1.00 . A A . 18 ARG HB2 1 1
3 2214 1 1 18 ARG HB3 H 15.735 -3.239 -1.564 1.00 . A A . 18 ARG HB3 1 1
3 2215 1 1 18 ARG HD2 H 19.634 -3.696 -2.158 1.00 . A A . 18 ARG HD2 1 1
3 2216 1 1 18 ARG HD3 H 18.739 -3.345 -0.680 1.00 . A A . 18 ARG HD3 1 1
3 2217 1 1 18 ARG HE H 18.804 -6.137 -1.379 1.00 . A A . 18 ARG HE 1 1
3 2218 1 1 18 ARG HG2 H 17.011 -4.986 -2.009 1.00 . A A . 18 ARG HG2 1 1
3 2219 1 1 18 ARG HG3 H 17.767 -4.104 -3.337 1.00 . A A . 18 ARG HG3 1 1
3 2220 1 1 18 ARG HH11 H 20.449 -3.560 0.305 1.00 . A A . 18 ARG HH11 1 1
3 2221 1 1 18 ARG HH12 H 21.293 -4.628 1.374 1.00 . A A . 18 ARG HH12 1 1
3 2222 1 1 18 ARG HH21 H 19.914 -7.544 0.026 1.00 . A A . 18 ARG HH21 1 1
3 2223 1 1 18 ARG HH22 H 20.990 -6.891 1.215 1.00 . A A . 18 ARG HH22 1 1
3 2224 1 1 18 ARG N N 15.403 -2.706 -4.078 1.00 . A A . 18 ARG N 1 1
3 2225 1 1 18 ARG NE N 19.217 -5.350 -0.967 1.00 . A A . 18 ARG NE 1 1
3 2226 1 1 18 ARG NH1 N 20.653 -4.486 0.620 1.00 . A A . 18 ARG NH1 1 1
3 2227 1 1 18 ARG NH2 N 20.348 -6.755 0.461 1.00 . A A . 18 ARG NH2 1 1
3 2228 1 1 18 ARG O O 18.454 -0.885 -3.479 1.00 . A A . 18 ARG O 1 1
3 2229 1 1 19 GLU C C 19.244 -0.567 -6.178 1.00 . A A . 19 GLU C 1 1
3 2230 1 1 19 GLU CA C 19.032 -2.058 -5.923 1.00 . A A . 19 GLU CA 1 1
3 2231 1 1 19 GLU CB C 18.932 -2.804 -7.255 1.00 . A A . 19 GLU CB 1 1
3 2232 1 1 19 GLU CD C 20.770 -2.404 -8.942 1.00 . A A . 19 GLU CD 1 1
3 2233 1 1 19 GLU CG C 20.274 -3.267 -7.797 1.00 . A A . 19 GLU CG 1 1
3 2234 1 1 19 GLU H H 17.162 -2.925 -5.448 1.00 . A A . 19 GLU H 1 1
3 2235 1 1 19 GLU HA H 19.879 -2.439 -5.373 1.00 . A A . 19 GLU HA 1 1
3 2236 1 1 19 GLU HB2 H 18.303 -3.672 -7.122 1.00 . A A . 19 GLU HB2 1 1
3 2237 1 1 19 GLU HB3 H 18.478 -2.151 -7.986 1.00 . A A . 19 GLU HB3 1 1
3 2238 1 1 19 GLU HG2 H 21.001 -3.232 -6.999 1.00 . A A . 19 GLU HG2 1 1
3 2239 1 1 19 GLU HG3 H 20.175 -4.283 -8.148 1.00 . A A . 19 GLU HG3 1 1
3 2240 1 1 19 GLU N N 17.837 -2.296 -5.120 1.00 . A A . 19 GLU N 1 1
3 2241 1 1 19 GLU O O 20.367 -0.126 -6.421 1.00 . A A . 19 GLU O 1 1
3 2242 1 1 19 GLU OE1 O 19.952 -2.052 -9.817 1.00 . A A . 19 GLU OE1 1 1
3 2243 1 1 19 GLU OE2 O 21.976 -2.082 -8.962 1.00 . A A . 19 GLU OE2 1 1
3 2244 1 1 20 LEU C C 17.447 2.419 -5.312 1.00 . A A . 20 LEU C 1 1
3 2245 1 1 20 LEU CA C 18.244 1.642 -6.354 1.00 . A A . 20 LEU CA 1 1
3 2246 1 1 20 LEU CB C 17.742 1.985 -7.759 1.00 . A A . 20 LEU CB 1 1
3 2247 1 1 20 LEU CD1 C 17.709 0.186 -9.509 1.00 . A A . 20 LEU CD1 1 1
3 2248 1 1 20 LEU CD2 C 18.878 2.349 -9.968 1.00 . A A . 20 LEU CD2 1 1
3 2249 1 1 20 LEU CG C 18.517 1.324 -8.902 1.00 . A A . 20 LEU CG 1 1
3 2250 1 1 20 LEU H H 17.291 -0.200 -5.928 1.00 . A A . 20 LEU H 1 1
3 2251 1 1 20 LEU HA H 19.282 1.928 -6.275 1.00 . A A . 20 LEU HA 1 1
3 2252 1 1 20 LEU HB2 H 16.707 1.686 -7.830 1.00 . A A . 20 LEU HB2 1 1
3 2253 1 1 20 LEU HB3 H 17.800 3.056 -7.886 1.00 . A A . 20 LEU HB3 1 1
3 2254 1 1 20 LEU HD11 H 16.766 0.567 -9.869 1.00 . A A . 20 LEU HD11 1 1
3 2255 1 1 20 LEU HD12 H 17.529 -0.568 -8.758 1.00 . A A . 20 LEU HD12 1 1
3 2256 1 1 20 LEU HD13 H 18.259 -0.248 -10.331 1.00 . A A . 20 LEU HD13 1 1
3 2257 1 1 20 LEU HD21 H 19.204 1.839 -10.862 1.00 . A A . 20 LEU HD21 1 1
3 2258 1 1 20 LEU HD22 H 19.674 2.981 -9.604 1.00 . A A . 20 LEU HD22 1 1
3 2259 1 1 20 LEU HD23 H 18.011 2.954 -10.192 1.00 . A A . 20 LEU HD23 1 1
3 2260 1 1 20 LEU HG H 19.436 0.909 -8.513 1.00 . A A . 20 LEU HG 1 1
3 2261 1 1 20 LEU N N 18.162 0.204 -6.124 1.00 . A A . 20 LEU N 1 1
3 2262 1 1 20 LEU O O 18.021 3.067 -4.436 1.00 . A A . 20 LEU O 1 1
3 2263 1 1 21 VAL C C 14.335 2.103 -3.735 1.00 . A A . 21 VAL C 1 1
3 2264 1 1 21 VAL CA C 15.256 3.064 -4.479 1.00 . A A . 21 VAL CA 1 1
3 2265 1 1 21 VAL CB C 14.402 4.126 -5.199 1.00 . A A . 21 VAL CB 1 1
3 2266 1 1 21 VAL CG1 C 13.497 3.474 -6.235 1.00 . A A . 21 VAL CG1 1 1
3 2267 1 1 21 VAL CG2 C 13.588 4.930 -4.198 1.00 . A A . 21 VAL CG2 1 1
3 2268 1 1 21 VAL H H 15.722 1.829 -6.133 1.00 . A A . 21 VAL H 1 1
3 2269 1 1 21 VAL HA H 15.884 3.570 -3.760 1.00 . A A . 21 VAL HA 1 1
3 2270 1 1 21 VAL HB H 15.068 4.802 -5.714 1.00 . A A . 21 VAL HB 1 1
3 2271 1 1 21 VAL HG11 H 14.051 2.719 -6.772 1.00 . A A . 21 VAL HG11 1 1
3 2272 1 1 21 VAL HG12 H 13.144 4.224 -6.927 1.00 . A A . 21 VAL HG12 1 1
3 2273 1 1 21 VAL HG13 H 12.653 3.017 -5.737 1.00 . A A . 21 VAL HG13 1 1
3 2274 1 1 21 VAL HG21 H 13.286 5.866 -4.647 1.00 . A A . 21 VAL HG21 1 1
3 2275 1 1 21 VAL HG22 H 14.187 5.129 -3.322 1.00 . A A . 21 VAL HG22 1 1
3 2276 1 1 21 VAL HG23 H 12.710 4.369 -3.914 1.00 . A A . 21 VAL HG23 1 1
3 2277 1 1 21 VAL N N 16.123 2.357 -5.413 1.00 . A A . 21 VAL N 1 1
3 2278 1 1 21 VAL O O 13.524 1.405 -4.344 1.00 . A A . 21 VAL O 1 1
3 2279 1 1 22 GLU C C 14.030 1.343 -0.097 1.00 . A A . 22 GLU C 1 1
3 2280 1 1 22 GLU CA C 13.639 1.219 -1.570 1.00 . A A . 22 GLU CA 1 1
3 2281 1 1 22 GLU CB C 13.748 -0.243 -2.016 1.00 . A A . 22 GLU CB 1 1
3 2282 1 1 22 GLU CD C 11.274 -0.313 -2.558 1.00 . A A . 22 GLU CD 1 1
3 2283 1 1 22 GLU CG C 12.444 -1.018 -1.896 1.00 . A A . 22 GLU CG 1 1
3 2284 1 1 22 GLU H H 15.120 2.673 -1.992 1.00 . A A . 22 GLU H 1 1
3 2285 1 1 22 GLU HA H 12.614 1.540 -1.679 1.00 . A A . 22 GLU HA 1 1
3 2286 1 1 22 GLU HB2 H 14.066 -0.272 -3.047 1.00 . A A . 22 GLU HB2 1 1
3 2287 1 1 22 GLU HB3 H 14.489 -0.738 -1.407 1.00 . A A . 22 GLU HB3 1 1
3 2288 1 1 22 GLU HG2 H 12.570 -1.983 -2.362 1.00 . A A . 22 GLU HG2 1 1
3 2289 1 1 22 GLU HG3 H 12.217 -1.153 -0.848 1.00 . A A . 22 GLU HG3 1 1
3 2290 1 1 22 GLU N N 14.463 2.083 -2.412 1.00 . A A . 22 GLU N 1 1
3 2291 1 1 22 GLU O O 13.171 1.566 0.759 1.00 . A A . 22 GLU O 1 1
3 2292 1 1 22 GLU OE1 O 10.637 0.531 -1.893 1.00 . A A . 22 GLU OE1 1 1
3 2293 1 1 22 GLU OE2 O 10.995 -0.606 -3.739 1.00 . A A . 22 GLU OE2 1 1
3 2294 1 1 23 PRO C C 15.310 2.555 2.317 1.00 . A A . 23 PRO C 1 1
3 2295 1 1 23 PRO CA C 15.807 1.295 1.614 1.00 . A A . 23 PRO CA 1 1
3 2296 1 1 23 PRO CB C 17.328 1.330 1.461 1.00 . A A . 23 PRO CB 1 1
3 2297 1 1 23 PRO CD C 16.433 0.927 -0.715 1.00 . A A . 23 PRO CD 1 1
3 2298 1 1 23 PRO CG C 17.590 0.602 0.190 1.00 . A A . 23 PRO CG 1 1
3 2299 1 1 23 PRO HA H 15.520 0.429 2.192 1.00 . A A . 23 PRO HA 1 1
3 2300 1 1 23 PRO HB2 H 17.665 2.355 1.409 1.00 . A A . 23 PRO HB2 1 1
3 2301 1 1 23 PRO HB3 H 17.789 0.833 2.301 1.00 . A A . 23 PRO HB3 1 1
3 2302 1 1 23 PRO HD2 H 16.657 1.799 -1.310 1.00 . A A . 23 PRO HD2 1 1
3 2303 1 1 23 PRO HD3 H 16.202 0.085 -1.349 1.00 . A A . 23 PRO HD3 1 1
3 2304 1 1 23 PRO HG2 H 18.516 0.947 -0.247 1.00 . A A . 23 PRO HG2 1 1
3 2305 1 1 23 PRO HG3 H 17.633 -0.460 0.375 1.00 . A A . 23 PRO HG3 1 1
3 2306 1 1 23 PRO N N 15.329 1.198 0.230 1.00 . A A . 23 PRO N 1 1
3 2307 1 1 23 PRO O O 15.194 2.589 3.543 1.00 . A A . 23 PRO O 1 1
3 2308 1 1 24 LEU C C 13.239 5.278 1.392 1.00 . A A . 24 LEU C 1 1
3 2309 1 1 24 LEU CA C 14.527 4.848 2.084 1.00 . A A . 24 LEU CA 1 1
3 2310 1 1 24 LEU CB C 15.589 5.945 1.945 1.00 . A A . 24 LEU CB 1 1
3 2311 1 1 24 LEU CD1 C 17.321 4.808 0.521 1.00 . A A . 24 LEU CD1 1 1
3 2312 1 1 24 LEU CD2 C 15.373 5.953 -0.559 1.00 . A A . 24 LEU CD2 1 1
3 2313 1 1 24 LEU CG C 16.345 5.972 0.612 1.00 . A A . 24 LEU CG 1 1
3 2314 1 1 24 LEU H H 15.126 3.499 0.567 1.00 . A A . 24 LEU H 1 1
3 2315 1 1 24 LEU HA H 14.321 4.692 3.132 1.00 . A A . 24 LEU HA 1 1
3 2316 1 1 24 LEU HB2 H 15.104 6.900 2.078 1.00 . A A . 24 LEU HB2 1 1
3 2317 1 1 24 LEU HB3 H 16.312 5.815 2.738 1.00 . A A . 24 LEU HB3 1 1
3 2318 1 1 24 LEU HD11 H 17.488 4.401 1.507 1.00 . A A . 24 LEU HD11 1 1
3 2319 1 1 24 LEU HD12 H 18.258 5.156 0.111 1.00 . A A . 24 LEU HD12 1 1
3 2320 1 1 24 LEU HD13 H 16.909 4.043 -0.120 1.00 . A A . 24 LEU HD13 1 1
3 2321 1 1 24 LEU HD21 H 15.046 4.940 -0.740 1.00 . A A . 24 LEU HD21 1 1
3 2322 1 1 24 LEU HD22 H 15.866 6.334 -1.441 1.00 . A A . 24 LEU HD22 1 1
3 2323 1 1 24 LEU HD23 H 14.519 6.572 -0.328 1.00 . A A . 24 LEU HD23 1 1
3 2324 1 1 24 LEU HG H 16.918 6.887 0.554 1.00 . A A . 24 LEU HG 1 1
3 2325 1 1 24 LEU N N 15.015 3.587 1.536 1.00 . A A . 24 LEU N 1 1
3 2326 1 1 24 LEU O O 12.962 6.471 1.260 1.00 . A A . 24 LEU O 1 1
3 2327 1 1 25 THR C C 10.228 3.404 0.406 1.00 . A A . 25 THR C 1 1
3 2328 1 1 25 THR CA C 11.195 4.581 0.271 1.00 . A A . 25 THR CA 1 1
3 2329 1 1 25 THR CB C 11.450 4.878 -1.207 1.00 . A A . 25 THR CB 1 1
3 2330 1 1 25 THR CG2 C 11.960 6.281 -1.455 1.00 . A A . 25 THR CG2 1 1
3 2331 1 1 25 THR H H 12.728 3.370 1.086 1.00 . A A . 25 THR H 1 1
3 2332 1 1 25 THR HA H 10.757 5.452 0.733 1.00 . A A . 25 THR HA 1 1
3 2333 1 1 25 THR HB H 10.524 4.762 -1.752 1.00 . A A . 25 THR HB 1 1
3 2334 1 1 25 THR HG1 H 11.956 3.352 -2.324 1.00 . A A . 25 THR HG1 1 1
3 2335 1 1 25 THR HG21 H 13.027 6.253 -1.618 1.00 . A A . 25 THR HG21 1 1
3 2336 1 1 25 THR HG22 H 11.744 6.901 -0.596 1.00 . A A . 25 THR HG22 1 1
3 2337 1 1 25 THR HG23 H 11.473 6.693 -2.327 1.00 . A A . 25 THR HG23 1 1
3 2338 1 1 25 THR N N 12.454 4.301 0.951 1.00 . A A . 25 THR N 1 1
3 2339 1 1 25 THR O O 10.417 2.364 -0.226 1.00 . A A . 25 THR O 1 1
3 2340 1 1 25 THR OG1 O 12.398 3.974 -1.742 1.00 . A A . 25 THR OG1 1 1
3 2341 1 1 26 PRO C C 7.333 2.236 0.198 1.00 . A A . 26 PRO C 1 1
3 2342 1 1 26 PRO CA C 8.185 2.487 1.438 1.00 . A A . 26 PRO CA 1 1
3 2343 1 1 26 PRO CB C 7.321 3.018 2.585 1.00 . A A . 26 PRO CB 1 1
3 2344 1 1 26 PRO CD C 8.868 4.753 2.028 1.00 . A A . 26 PRO CD 1 1
3 2345 1 1 26 PRO CG C 7.471 4.498 2.522 1.00 . A A . 26 PRO CG 1 1
3 2346 1 1 26 PRO HA H 8.657 1.563 1.739 1.00 . A A . 26 PRO HA 1 1
3 2347 1 1 26 PRO HB2 H 6.295 2.717 2.434 1.00 . A A . 26 PRO HB2 1 1
3 2348 1 1 26 PRO HB3 H 7.684 2.626 3.524 1.00 . A A . 26 PRO HB3 1 1
3 2349 1 1 26 PRO HD2 H 8.895 5.640 1.413 1.00 . A A . 26 PRO HD2 1 1
3 2350 1 1 26 PRO HD3 H 9.550 4.849 2.860 1.00 . A A . 26 PRO HD3 1 1
3 2351 1 1 26 PRO HG2 H 6.748 4.911 1.832 1.00 . A A . 26 PRO HG2 1 1
3 2352 1 1 26 PRO HG3 H 7.337 4.923 3.505 1.00 . A A . 26 PRO HG3 1 1
3 2353 1 1 26 PRO N N 9.175 3.549 1.232 1.00 . A A . 26 PRO N 1 1
3 2354 1 1 26 PRO O O 6.809 1.140 0.005 1.00 . A A . 26 PRO O 1 1
3 2355 1 1 27 SER C C 7.281 2.720 -3.035 1.00 . A A . 27 SER C 1 1
3 2356 1 1 27 SER CA C 6.407 3.145 -1.860 1.00 . A A . 27 SER CA 1 1
3 2357 1 1 27 SER CB C 5.720 4.475 -2.176 1.00 . A A . 27 SER CB 1 1
3 2358 1 1 27 SER H H 7.638 4.109 -0.434 1.00 . A A . 27 SER H 1 1
3 2359 1 1 27 SER HA H 5.652 2.391 -1.696 1.00 . A A . 27 SER HA 1 1
3 2360 1 1 27 SER HB2 H 5.330 4.447 -3.182 1.00 . A A . 27 SER HB2 1 1
3 2361 1 1 27 SER HB3 H 4.908 4.632 -1.480 1.00 . A A . 27 SER HB3 1 1
3 2362 1 1 27 SER HG H 6.534 6.131 -2.833 1.00 . A A . 27 SER HG 1 1
3 2363 1 1 27 SER N N 7.196 3.259 -0.640 1.00 . A A . 27 SER N 1 1
3 2364 1 1 27 SER O O 7.205 1.582 -3.500 1.00 . A A . 27 SER O 1 1
3 2365 1 1 27 SER OG O 6.630 5.557 -2.070 1.00 . A A . 27 SER OG 1 1
3 2366 1 1 28 GLY C C 9.648 4.588 -5.193 1.00 . A A . 28 GLY C 1 1
3 2367 1 1 28 GLY CA C 8.989 3.345 -4.628 1.00 . A A . 28 GLY CA 1 1
3 2368 1 1 28 GLY H H 8.128 4.531 -3.100 1.00 . A A . 28 GLY H 1 1
3 2369 1 1 28 GLY HA2 H 9.758 2.663 -4.295 1.00 . A A . 28 GLY HA2 1 1
3 2370 1 1 28 GLY HA3 H 8.413 2.869 -5.408 1.00 . A A . 28 GLY HA3 1 1
3 2371 1 1 28 GLY N N 8.111 3.641 -3.511 1.00 . A A . 28 GLY N 1 1
3 2372 1 1 28 GLY O O 10.867 4.741 -5.115 1.00 . A A . 28 GLY O 1 1
3 2373 1 1 29 GLU C C 9.449 7.807 -5.282 1.00 . A A . 29 GLU C 1 1
3 2374 1 1 29 GLU CA C 9.352 6.712 -6.341 1.00 . A A . 29 GLU CA 1 1
3 2375 1 1 29 GLU CB C 8.451 7.172 -7.492 1.00 . A A . 29 GLU CB 1 1
3 2376 1 1 29 GLU CD C 8.319 7.845 -9.922 1.00 . A A . 29 GLU CD 1 1
3 2377 1 1 29 GLU CG C 9.145 7.173 -8.843 1.00 . A A . 29 GLU CG 1 1
3 2378 1 1 29 GLU H H 7.878 5.296 -5.791 1.00 . A A . 29 GLU H 1 1
3 2379 1 1 29 GLU HA H 10.340 6.513 -6.728 1.00 . A A . 29 GLU HA 1 1
3 2380 1 1 29 GLU HB2 H 7.599 6.510 -7.550 1.00 . A A . 29 GLU HB2 1 1
3 2381 1 1 29 GLU HB3 H 8.104 8.174 -7.288 1.00 . A A . 29 GLU HB3 1 1
3 2382 1 1 29 GLU HG2 H 10.084 7.699 -8.751 1.00 . A A . 29 GLU HG2 1 1
3 2383 1 1 29 GLU HG3 H 9.333 6.151 -9.139 1.00 . A A . 29 GLU HG3 1 1
3 2384 1 1 29 GLU N N 8.841 5.475 -5.761 1.00 . A A . 29 GLU N 1 1
3 2385 1 1 29 GLU O O 10.386 8.605 -5.283 1.00 . A A . 29 GLU O 1 1
3 2386 1 1 29 GLU OE1 O 7.253 7.301 -10.279 1.00 . A A . 29 GLU OE1 1 1
3 2387 1 1 29 GLU OE2 O 8.736 8.916 -10.409 1.00 . A A . 29 GLU OE2 1 1
3 2388 1 1 30 ALA C C 7.279 8.581 -2.362 1.00 . A A . 30 ALA C 1 1
3 2389 1 1 30 ALA CA C 8.447 8.829 -3.312 1.00 . A A . 30 ALA CA 1 1
3 2390 1 1 30 ALA CB C 8.363 10.230 -3.900 1.00 . A A . 30 ALA CB 1 1
3 2391 1 1 30 ALA H H 7.756 7.172 -4.431 1.00 . A A . 30 ALA H 1 1
3 2392 1 1 30 ALA HA H 9.372 8.751 -2.760 1.00 . A A . 30 ALA HA 1 1
3 2393 1 1 30 ALA HB1 H 7.600 10.255 -4.664 1.00 . A A . 30 ALA HB1 1 1
3 2394 1 1 30 ALA HB2 H 9.315 10.497 -4.333 1.00 . A A . 30 ALA HB2 1 1
3 2395 1 1 30 ALA HB3 H 8.112 10.933 -3.118 1.00 . A A . 30 ALA HB3 1 1
3 2396 1 1 30 ALA N N 8.474 7.836 -4.379 1.00 . A A . 30 ALA N 1 1
3 2397 1 1 30 ALA O O 6.222 8.105 -2.778 1.00 . A A . 30 ALA O 1 1
3 2398 1 1 31 PRO C C 5.197 9.610 -0.304 1.00 . A A . 31 PRO C 1 1
3 2399 1 1 31 PRO CA C 6.402 8.707 -0.061 1.00 . A A . 31 PRO CA 1 1
3 2400 1 1 31 PRO CB C 7.089 9.074 1.257 1.00 . A A . 31 PRO CB 1 1
3 2401 1 1 31 PRO CD C 8.679 9.473 -0.483 1.00 . A A . 31 PRO CD 1 1
3 2402 1 1 31 PRO CG C 8.228 9.952 0.868 1.00 . A A . 31 PRO CG 1 1
3 2403 1 1 31 PRO HA H 6.075 7.678 -0.026 1.00 . A A . 31 PRO HA 1 1
3 2404 1 1 31 PRO HB2 H 6.391 9.594 1.896 1.00 . A A . 31 PRO HB2 1 1
3 2405 1 1 31 PRO HB3 H 7.433 8.177 1.749 1.00 . A A . 31 PRO HB3 1 1
3 2406 1 1 31 PRO HD2 H 9.039 10.300 -1.078 1.00 . A A . 31 PRO HD2 1 1
3 2407 1 1 31 PRO HD3 H 9.445 8.718 -0.382 1.00 . A A . 31 PRO HD3 1 1
3 2408 1 1 31 PRO HG2 H 7.899 10.978 0.811 1.00 . A A . 31 PRO HG2 1 1
3 2409 1 1 31 PRO HG3 H 9.030 9.854 1.586 1.00 . A A . 31 PRO HG3 1 1
3 2410 1 1 31 PRO N N 7.452 8.900 -1.067 1.00 . A A . 31 PRO N 1 1
3 2411 1 1 31 PRO O O 4.058 9.146 -0.332 1.00 . A A . 31 PRO O 1 1
3 2412 1 1 32 ASN C C 3.397 11.392 -1.748 1.00 . A A . 32 ASN C 1 1
3 2413 1 1 32 ASN CA C 4.394 11.882 -0.700 1.00 . A A . 32 ASN CA 1 1
3 2414 1 1 32 ASN CB C 4.994 13.220 -1.137 1.00 . A A . 32 ASN CB 1 1
3 2415 1 1 32 ASN CG C 6.014 13.062 -2.249 1.00 . A A . 32 ASN CG 1 1
3 2416 1 1 32 ASN H H 6.384 11.215 -0.423 1.00 . A A . 32 ASN H 1 1
3 2417 1 1 32 ASN HA H 3.871 12.026 0.233 1.00 . A A . 32 ASN HA 1 1
3 2418 1 1 32 ASN HB2 H 4.202 13.863 -1.491 1.00 . A A . 32 ASN HB2 1 1
3 2419 1 1 32 ASN HB3 H 5.479 13.683 -0.291 1.00 . A A . 32 ASN HB3 1 1
3 2420 1 1 32 ASN HD21 H 4.564 13.041 -3.609 1.00 . A A . 32 ASN HD21 1 1
3 2421 1 1 32 ASN HD22 H 6.171 12.886 -4.223 1.00 . A A . 32 ASN HD22 1 1
3 2422 1 1 32 ASN N N 5.456 10.905 -0.468 1.00 . A A . 32 ASN N 1 1
3 2423 1 1 32 ASN ND2 N 5.534 12.989 -3.485 1.00 . A A . 32 ASN ND2 1 1
3 2424 1 1 32 ASN O O 2.208 11.702 -1.676 1.00 . A A . 32 ASN O 1 1
3 2425 1 1 32 ASN OD1 O 7.218 13.007 -1.999 1.00 . A A . 32 ASN OD1 1 1
3 2426 1 1 33 GLN C C 1.934 9.206 -3.195 1.00 . A A . 33 GLN C 1 1
3 2427 1 1 33 GLN CA C 3.025 10.096 -3.774 1.00 . A A . 33 GLN CA 1 1
3 2428 1 1 33 GLN CB C 3.840 9.316 -4.800 1.00 . A A . 33 GLN CB 1 1
3 2429 1 1 33 GLN CD C 4.955 10.610 -6.660 1.00 . A A . 33 GLN CD 1 1
3 2430 1 1 33 GLN CG C 5.094 10.041 -5.263 1.00 . A A . 33 GLN CG 1 1
3 2431 1 1 33 GLN H H 4.841 10.409 -2.722 1.00 . A A . 33 GLN H 1 1
3 2432 1 1 33 GLN HA H 2.556 10.932 -4.269 1.00 . A A . 33 GLN HA 1 1
3 2433 1 1 33 GLN HB2 H 4.132 8.372 -4.368 1.00 . A A . 33 GLN HB2 1 1
3 2434 1 1 33 GLN HB3 H 3.217 9.132 -5.662 1.00 . A A . 33 GLN HB3 1 1
3 2435 1 1 33 GLN HE21 H 6.744 9.901 -7.155 1.00 . A A . 33 GLN HE21 1 1
3 2436 1 1 33 GLN HE22 H 5.908 10.761 -8.398 1.00 . A A . 33 GLN HE22 1 1
3 2437 1 1 33 GLN HG2 H 5.299 10.852 -4.580 1.00 . A A . 33 GLN HG2 1 1
3 2438 1 1 33 GLN HG3 H 5.920 9.345 -5.254 1.00 . A A . 33 GLN HG3 1 1
3 2439 1 1 33 GLN N N 3.885 10.625 -2.719 1.00 . A A . 33 GLN N 1 1
3 2440 1 1 33 GLN NE2 N 5.971 10.403 -7.488 1.00 . A A . 33 GLN NE2 1 1
3 2441 1 1 33 GLN O O 0.864 9.061 -3.784 1.00 . A A . 33 GLN O 1 1
3 2442 1 1 33 GLN OE1 O 3.944 11.230 -6.992 1.00 . A A . 33 GLN OE1 1 1
3 2443 1 1 34 ALA C C 0.012 8.628 -0.980 1.00 . A A . 34 ALA C 1 1
3 2444 1 1 34 ALA CA C 1.215 7.785 -1.368 1.00 . A A . 34 ALA CA 1 1
3 2445 1 1 34 ALA CB C 1.819 7.113 -0.143 1.00 . A A . 34 ALA CB 1 1
3 2446 1 1 34 ALA H H 3.053 8.799 -1.585 1.00 . A A . 34 ALA H 1 1
3 2447 1 1 34 ALA HA H 0.904 7.019 -2.065 1.00 . A A . 34 ALA HA 1 1
3 2448 1 1 34 ALA HB1 H 1.028 6.729 0.484 1.00 . A A . 34 ALA HB1 1 1
3 2449 1 1 34 ALA HB2 H 2.401 7.833 0.412 1.00 . A A . 34 ALA HB2 1 1
3 2450 1 1 34 ALA HB3 H 2.457 6.299 -0.457 1.00 . A A . 34 ALA HB3 1 1
3 2451 1 1 34 ALA N N 2.195 8.631 -2.025 1.00 . A A . 34 ALA N 1 1
3 2452 1 1 34 ALA O O -1.110 8.368 -1.405 1.00 . A A . 34 ALA O 1 1
3 2453 1 1 35 LEU C C -1.313 11.329 -1.016 1.00 . A A . 35 LEU C 1 1
3 2454 1 1 35 LEU CA C -0.782 10.584 0.204 1.00 . A A . 35 LEU CA 1 1
3 2455 1 1 35 LEU CB C -0.256 11.579 1.241 1.00 . A A . 35 LEU CB 1 1
3 2456 1 1 35 LEU CD1 C 1.882 11.710 2.550 1.00 . A A . 35 LEU CD1 1 1
3 2457 1 1 35 LEU CD2 C -0.221 10.946 3.669 1.00 . A A . 35 LEU CD2 1 1
3 2458 1 1 35 LEU CG C 0.572 10.958 2.370 1.00 . A A . 35 LEU CG 1 1
3 2459 1 1 35 LEU H H 1.196 9.844 0.065 1.00 . A A . 35 LEU H 1 1
3 2460 1 1 35 LEU HA H -1.581 10.003 0.639 1.00 . A A . 35 LEU HA 1 1
3 2461 1 1 35 LEU HB2 H 0.357 12.307 0.729 1.00 . A A . 35 LEU HB2 1 1
3 2462 1 1 35 LEU HB3 H -1.099 12.088 1.680 1.00 . A A . 35 LEU HB3 1 1
3 2463 1 1 35 LEU HD11 H 2.163 11.700 3.593 1.00 . A A . 35 LEU HD11 1 1
3 2464 1 1 35 LEU HD12 H 1.761 12.730 2.220 1.00 . A A . 35 LEU HD12 1 1
3 2465 1 1 35 LEU HD13 H 2.656 11.232 1.966 1.00 . A A . 35 LEU HD13 1 1
3 2466 1 1 35 LEU HD21 H -0.897 11.788 3.685 1.00 . A A . 35 LEU HD21 1 1
3 2467 1 1 35 LEU HD22 H 0.459 11.015 4.506 1.00 . A A . 35 LEU HD22 1 1
3 2468 1 1 35 LEU HD23 H -0.784 10.027 3.739 1.00 . A A . 35 LEU HD23 1 1
3 2469 1 1 35 LEU HG H 0.809 9.936 2.113 1.00 . A A . 35 LEU HG 1 1
3 2470 1 1 35 LEU N N 0.271 9.671 -0.206 1.00 . A A . 35 LEU N 1 1
3 2471 1 1 35 LEU O O -2.476 11.729 -1.056 1.00 . A A . 35 LEU O 1 1
3 2472 1 1 36 LEU C C -1.974 11.528 -3.941 1.00 . A A . 36 LEU C 1 1
3 2473 1 1 36 LEU CA C -0.806 12.213 -3.233 1.00 . A A . 36 LEU CA 1 1
3 2474 1 1 36 LEU CB C 0.403 12.331 -4.168 1.00 . A A . 36 LEU CB 1 1
3 2475 1 1 36 LEU CD1 C 1.665 14.421 -3.598 1.00 . A A . 36 LEU CD1 1 1
3 2476 1 1 36 LEU CD2 C 1.370 13.751 -5.991 1.00 . A A . 36 LEU CD2 1 1
3 2477 1 1 36 LEU CG C 0.739 13.757 -4.607 1.00 . A A . 36 LEU CG 1 1
3 2478 1 1 36 LEU H H 0.473 11.175 -1.906 1.00 . A A . 36 LEU H 1 1
3 2479 1 1 36 LEU HA H -1.114 13.204 -2.953 1.00 . A A . 36 LEU HA 1 1
3 2480 1 1 36 LEU HB2 H 1.261 11.924 -3.660 1.00 . A A . 36 LEU HB2 1 1
3 2481 1 1 36 LEU HB3 H 0.215 11.744 -5.055 1.00 . A A . 36 LEU HB3 1 1
3 2482 1 1 36 LEU HD11 H 2.557 13.823 -3.481 1.00 . A A . 36 LEU HD11 1 1
3 2483 1 1 36 LEU HD12 H 1.160 14.503 -2.647 1.00 . A A . 36 LEU HD12 1 1
3 2484 1 1 36 LEU HD13 H 1.934 15.405 -3.951 1.00 . A A . 36 LEU HD13 1 1
3 2485 1 1 36 LEU HD21 H 2.254 13.131 -5.982 1.00 . A A . 36 LEU HD21 1 1
3 2486 1 1 36 LEU HD22 H 1.642 14.759 -6.266 1.00 . A A . 36 LEU HD22 1 1
3 2487 1 1 36 LEU HD23 H 0.663 13.361 -6.707 1.00 . A A . 36 LEU HD23 1 1
3 2488 1 1 36 LEU HG H -0.172 14.336 -4.655 1.00 . A A . 36 LEU HG 1 1
3 2489 1 1 36 LEU N N -0.441 11.513 -2.008 1.00 . A A . 36 LEU N 1 1
3 2490 1 1 36 LEU O O -2.917 12.193 -4.371 1.00 . A A . 36 LEU O 1 1
3 2491 1 1 37 ARG C C -3.868 8.694 -3.836 1.00 . A A . 37 ARG C 1 1
3 2492 1 1 37 ARG CA C -2.984 9.498 -4.784 1.00 . A A . 37 ARG CA 1 1
3 2493 1 1 37 ARG CB C -2.405 8.578 -5.860 1.00 . A A . 37 ARG CB 1 1
3 2494 1 1 37 ARG CD C -1.079 6.463 -6.150 1.00 . A A . 37 ARG CD 1 1
3 2495 1 1 37 ARG CG C -1.200 7.776 -5.393 1.00 . A A . 37 ARG CG 1 1
3 2496 1 1 37 ARG CZ C 1.267 6.637 -6.886 1.00 . A A . 37 ARG CZ 1 1
3 2497 1 1 37 ARG H H -1.132 9.706 -3.781 1.00 . A A . 37 ARG H 1 1
3 2498 1 1 37 ARG HA H -3.611 10.235 -5.263 1.00 . A A . 37 ARG HA 1 1
3 2499 1 1 37 ARG HB2 H -3.170 7.885 -6.176 1.00 . A A . 37 ARG HB2 1 1
3 2500 1 1 37 ARG HB3 H -2.104 9.178 -6.706 1.00 . A A . 37 ARG HB3 1 1
3 2501 1 1 37 ARG HD2 H -1.672 5.716 -5.645 1.00 . A A . 37 ARG HD2 1 1
3 2502 1 1 37 ARG HD3 H -1.457 6.604 -7.153 1.00 . A A . 37 ARG HD3 1 1
3 2503 1 1 37 ARG HE H 0.528 5.168 -5.756 1.00 . A A . 37 ARG HE 1 1
3 2504 1 1 37 ARG HG2 H -0.306 8.359 -5.559 1.00 . A A . 37 ARG HG2 1 1
3 2505 1 1 37 ARG HG3 H -1.306 7.567 -4.340 1.00 . A A . 37 ARG HG3 1 1
3 2506 1 1 37 ARG HH11 H 0.075 8.144 -7.521 1.00 . A A . 37 ARG HH11 1 1
3 2507 1 1 37 ARG HH12 H 1.729 8.242 -8.025 1.00 . A A . 37 ARG HH12 1 1
3 2508 1 1 37 ARG HH21 H 2.703 5.295 -6.418 1.00 . A A . 37 ARG HH21 1 1
3 2509 1 1 37 ARG HH22 H 3.221 6.624 -7.400 1.00 . A A . 37 ARG HH22 1 1
3 2510 1 1 37 ARG N N -1.913 10.211 -4.099 1.00 . A A . 37 ARG N 1 1
3 2511 1 1 37 ARG NE N 0.305 6.000 -6.224 1.00 . A A . 37 ARG NE 1 1
3 2512 1 1 37 ARG NH1 N 1.002 7.767 -7.531 1.00 . A A . 37 ARG NH1 1 1
3 2513 1 1 37 ARG NH2 N 2.497 6.145 -6.903 1.00 . A A . 37 ARG NH2 1 1
3 2514 1 1 37 ARG O O -4.913 8.213 -4.249 1.00 . A A . 37 ARG O 1 1
3 2515 1 1 38 ILE C C -5.482 8.563 -1.126 1.00 . A A . 38 ILE C 1 1
3 2516 1 1 38 ILE CA C -4.280 7.768 -1.631 1.00 . A A . 38 ILE CA 1 1
3 2517 1 1 38 ILE CB C -3.436 7.280 -0.434 1.00 . A A . 38 ILE CB 1 1
3 2518 1 1 38 ILE CD1 C -1.307 5.970 0.038 1.00 . A A . 38 ILE CD1 1 1
3 2519 1 1 38 ILE CG1 C -2.472 6.196 -0.901 1.00 . A A . 38 ILE CG1 1 1
3 2520 1 1 38 ILE CG2 C -4.325 6.753 0.687 1.00 . A A . 38 ILE CG2 1 1
3 2521 1 1 38 ILE H H -2.632 8.944 -2.268 1.00 . A A . 38 ILE H 1 1
3 2522 1 1 38 ILE HA H -4.645 6.896 -2.156 1.00 . A A . 38 ILE HA 1 1
3 2523 1 1 38 ILE HB H -2.870 8.116 -0.053 1.00 . A A . 38 ILE HB 1 1
3 2524 1 1 38 ILE HD11 H -1.139 6.862 0.623 1.00 . A A . 38 ILE HD11 1 1
3 2525 1 1 38 ILE HD12 H -0.420 5.743 -0.536 1.00 . A A . 38 ILE HD12 1 1
3 2526 1 1 38 ILE HD13 H -1.531 5.145 0.697 1.00 . A A . 38 ILE HD13 1 1
3 2527 1 1 38 ILE HG12 H -3.008 5.264 -0.995 1.00 . A A . 38 ILE HG12 1 1
3 2528 1 1 38 ILE HG13 H -2.074 6.475 -1.866 1.00 . A A . 38 ILE HG13 1 1
3 2529 1 1 38 ILE HG21 H -3.833 5.928 1.179 1.00 . A A . 38 ILE HG21 1 1
3 2530 1 1 38 ILE HG22 H -5.266 6.419 0.275 1.00 . A A . 38 ILE HG22 1 1
3 2531 1 1 38 ILE HG23 H -4.507 7.542 1.403 1.00 . A A . 38 ILE HG23 1 1
3 2532 1 1 38 ILE N N -3.471 8.539 -2.577 1.00 . A A . 38 ILE N 1 1
3 2533 1 1 38 ILE O O -6.617 8.104 -1.215 1.00 . A A . 38 ILE O 1 1
3 2534 1 1 39 LEU C C -7.123 11.175 -1.270 1.00 . A A . 39 LEU C 1 1
3 2535 1 1 39 LEU CA C -6.308 10.601 -0.114 1.00 . A A . 39 LEU CA 1 1
3 2536 1 1 39 LEU CB C -5.738 11.733 0.745 1.00 . A A . 39 LEU CB 1 1
3 2537 1 1 39 LEU CD1 C -4.653 11.352 2.978 1.00 . A A . 39 LEU CD1 1 1
3 2538 1 1 39 LEU CD2 C -6.681 12.807 2.810 1.00 . A A . 39 LEU CD2 1 1
3 2539 1 1 39 LEU CG C -5.970 11.582 2.252 1.00 . A A . 39 LEU CG 1 1
3 2540 1 1 39 LEU H H -4.307 10.076 -0.593 1.00 . A A . 39 LEU H 1 1
3 2541 1 1 39 LEU HA H -6.954 9.987 0.497 1.00 . A A . 39 LEU HA 1 1
3 2542 1 1 39 LEU HB2 H -4.674 11.789 0.568 1.00 . A A . 39 LEU HB2 1 1
3 2543 1 1 39 LEU HB3 H -6.187 12.662 0.425 1.00 . A A . 39 LEU HB3 1 1
3 2544 1 1 39 LEU HD11 H -4.298 12.287 3.384 1.00 . A A . 39 LEU HD11 1 1
3 2545 1 1 39 LEU HD12 H -3.923 10.962 2.283 1.00 . A A . 39 LEU HD12 1 1
3 2546 1 1 39 LEU HD13 H -4.802 10.645 3.779 1.00 . A A . 39 LEU HD13 1 1
3 2547 1 1 39 LEU HD21 H -7.477 13.098 2.140 1.00 . A A . 39 LEU HD21 1 1
3 2548 1 1 39 LEU HD22 H -5.976 13.620 2.906 1.00 . A A . 39 LEU HD22 1 1
3 2549 1 1 39 LEU HD23 H -7.094 12.573 3.780 1.00 . A A . 39 LEU HD23 1 1
3 2550 1 1 39 LEU HG H -6.600 10.721 2.426 1.00 . A A . 39 LEU HG 1 1
3 2551 1 1 39 LEU N N -5.232 9.755 -0.614 1.00 . A A . 39 LEU N 1 1
3 2552 1 1 39 LEU O O -8.193 11.738 -1.068 1.00 . A A . 39 LEU O 1 1
3 2553 1 1 40 LYS C C -8.000 10.501 -4.404 1.00 . A A . 40 LYS C 1 1
3 2554 1 1 40 LYS CA C -7.235 11.586 -3.668 1.00 . A A . 40 LYS CA 1 1
3 2555 1 1 40 LYS CB C -6.192 12.212 -4.597 1.00 . A A . 40 LYS CB 1 1
3 2556 1 1 40 LYS CD C -5.219 13.405 -2.582 1.00 . A A . 40 LYS CD 1 1
3 2557 1 1 40 LYS CE C -3.773 13.754 -2.315 1.00 . A A . 40 LYS CE 1 1
3 2558 1 1 40 LYS CG C -5.566 13.498 -4.065 1.00 . A A . 40 LYS CG 1 1
3 2559 1 1 40 LYS H H -5.706 10.617 -2.559 1.00 . A A . 40 LYS H 1 1
3 2560 1 1 40 LYS HA H -7.931 12.349 -3.353 1.00 . A A . 40 LYS HA 1 1
3 2561 1 1 40 LYS HB2 H -5.399 11.497 -4.759 1.00 . A A . 40 LYS HB2 1 1
3 2562 1 1 40 LYS HB3 H -6.661 12.434 -5.544 1.00 . A A . 40 LYS HB3 1 1
3 2563 1 1 40 LYS HD2 H -5.850 14.078 -2.027 1.00 . A A . 40 LYS HD2 1 1
3 2564 1 1 40 LYS HD3 H -5.386 12.397 -2.247 1.00 . A A . 40 LYS HD3 1 1
3 2565 1 1 40 LYS HE2 H -3.618 13.777 -1.248 1.00 . A A . 40 LYS HE2 1 1
3 2566 1 1 40 LYS HE3 H -3.160 12.984 -2.746 1.00 . A A . 40 LYS HE3 1 1
3 2567 1 1 40 LYS HG2 H -4.663 13.696 -4.621 1.00 . A A . 40 LYS HG2 1 1
3 2568 1 1 40 LYS HG3 H -6.263 14.309 -4.211 1.00 . A A . 40 LYS HG3 1 1
3 2569 1 1 40 LYS HZ1 H -3.962 15.830 -2.465 1.00 . A A . 40 LYS HZ1 1 1
3 2570 1 1 40 LYS HZ2 H -3.548 15.074 -3.920 1.00 . A A . 40 LYS HZ2 1 1
3 2571 1 1 40 LYS HZ3 H -2.385 15.266 -2.709 1.00 . A A . 40 LYS HZ3 1 1
3 2572 1 1 40 LYS N N -6.583 11.053 -2.480 1.00 . A A . 40 LYS N 1 1
3 2573 1 1 40 LYS NZ N -3.392 15.073 -2.893 1.00 . A A . 40 LYS NZ 1 1
3 2574 1 1 40 LYS O O -9.064 10.749 -4.971 1.00 . A A . 40 LYS O 1 1
3 2575 1 1 41 GLU C C -8.921 7.360 -4.087 1.00 . A A . 41 GLU C 1 1
3 2576 1 1 41 GLU CA C -8.073 8.170 -5.062 1.00 . A A . 41 GLU CA 1 1
3 2577 1 1 41 GLU CB C -6.986 7.302 -5.697 1.00 . A A . 41 GLU CB 1 1
3 2578 1 1 41 GLU CD C -7.052 4.952 -4.767 1.00 . A A . 41 GLU CD 1 1
3 2579 1 1 41 GLU CG C -6.362 6.302 -4.738 1.00 . A A . 41 GLU CG 1 1
3 2580 1 1 41 GLU H H -6.595 9.165 -3.924 1.00 . A A . 41 GLU H 1 1
3 2581 1 1 41 GLU HA H -8.719 8.553 -5.835 1.00 . A A . 41 GLU HA 1 1
3 2582 1 1 41 GLU HB2 H -7.407 6.762 -6.530 1.00 . A A . 41 GLU HB2 1 1
3 2583 1 1 41 GLU HB3 H -6.199 7.955 -6.058 1.00 . A A . 41 GLU HB3 1 1
3 2584 1 1 41 GLU HG2 H -5.324 6.169 -5.005 1.00 . A A . 41 GLU HG2 1 1
3 2585 1 1 41 GLU HG3 H -6.424 6.705 -3.734 1.00 . A A . 41 GLU HG3 1 1
3 2586 1 1 41 GLU N N -7.449 9.299 -4.394 1.00 . A A . 41 GLU N 1 1
3 2587 1 1 41 GLU O O -9.602 6.411 -4.476 1.00 . A A . 41 GLU O 1 1
3 2588 1 1 41 GLU OE1 O -7.713 4.644 -5.782 1.00 . A A . 41 GLU OE1 1 1
3 2589 1 1 41 GLU OE2 O -6.930 4.202 -3.775 1.00 . A A . 41 GLU OE2 1 1
3 2590 1 1 42 THR C C -10.306 8.101 -0.861 1.00 . A A . 42 THR C 1 1
3 2591 1 1 42 THR CA C -9.641 7.079 -1.787 1.00 . A A . 42 THR CA 1 1
3 2592 1 1 42 THR CB C -8.727 6.149 -0.994 1.00 . A A . 42 THR CB 1 1
3 2593 1 1 42 THR CG2 C -9.432 5.427 0.130 1.00 . A A . 42 THR CG2 1 1
3 2594 1 1 42 THR H H -8.320 8.516 -2.576 1.00 . A A . 42 THR H 1 1
3 2595 1 1 42 THR HA H -10.409 6.493 -2.269 1.00 . A A . 42 THR HA 1 1
3 2596 1 1 42 THR HB H -7.926 6.731 -0.566 1.00 . A A . 42 THR HB 1 1
3 2597 1 1 42 THR HG1 H -8.849 4.758 -2.367 1.00 . A A . 42 THR HG1 1 1
3 2598 1 1 42 THR HG21 H -9.130 5.850 1.075 1.00 . A A . 42 THR HG21 1 1
3 2599 1 1 42 THR HG22 H -9.173 4.379 0.105 1.00 . A A . 42 THR HG22 1 1
3 2600 1 1 42 THR HG23 H -10.499 5.538 0.012 1.00 . A A . 42 THR HG23 1 1
3 2601 1 1 42 THR N N -8.878 7.751 -2.821 1.00 . A A . 42 THR N 1 1
3 2602 1 1 42 THR O O -10.850 7.742 0.183 1.00 . A A . 42 THR O 1 1
3 2603 1 1 42 THR OG1 O -8.158 5.167 -1.842 1.00 . A A . 42 THR OG1 1 1
3 2604 1 1 43 GLU C C -12.242 10.067 0.030 1.00 . A A . 43 GLU C 1 1
3 2605 1 1 43 GLU CA C -10.858 10.455 -0.465 1.00 . A A . 43 GLU CA 1 1
3 2606 1 1 43 GLU CB C -10.966 11.748 -1.290 1.00 . A A . 43 GLU CB 1 1
3 2607 1 1 43 GLU CD C -12.156 12.420 -3.417 1.00 . A A . 43 GLU CD 1 1
3 2608 1 1 43 GLU CG C -11.108 11.521 -2.789 1.00 . A A . 43 GLU CG 1 1
3 2609 1 1 43 GLU H H -9.809 9.601 -2.096 1.00 . A A . 43 GLU H 1 1
3 2610 1 1 43 GLU HA H -10.220 10.636 0.386 1.00 . A A . 43 GLU HA 1 1
3 2611 1 1 43 GLU HB2 H -11.832 12.298 -0.953 1.00 . A A . 43 GLU HB2 1 1
3 2612 1 1 43 GLU HB3 H -10.088 12.347 -1.119 1.00 . A A . 43 GLU HB3 1 1
3 2613 1 1 43 GLU HG2 H -10.157 11.720 -3.261 1.00 . A A . 43 GLU HG2 1 1
3 2614 1 1 43 GLU HG3 H -11.386 10.492 -2.960 1.00 . A A . 43 GLU HG3 1 1
3 2615 1 1 43 GLU N N -10.258 9.378 -1.254 1.00 . A A . 43 GLU N 1 1
3 2616 1 1 43 GLU O O -12.486 9.994 1.235 1.00 . A A . 43 GLU O 1 1
3 2617 1 1 43 GLU OE1 O -12.382 13.529 -2.889 1.00 . A A . 43 GLU OE1 1 1
3 2618 1 1 43 GLU OE2 O -12.752 12.013 -4.437 1.00 . A A . 43 GLU OE2 1 1
3 2619 1 1 44 PHE C C -14.689 7.954 -0.495 1.00 . A A . 44 PHE C 1 1
3 2620 1 1 44 PHE CA C -14.518 9.467 -0.572 1.00 . A A . 44 PHE CA 1 1
3 2621 1 1 44 PHE CB C -15.485 10.045 -1.606 1.00 . A A . 44 PHE CB 1 1
3 2622 1 1 44 PHE CD1 C -17.704 9.360 -0.658 1.00 . A A . 44 PHE CD1 1 1
3 2623 1 1 44 PHE CD2 C -17.249 11.688 -0.907 1.00 . A A . 44 PHE CD2 1 1
3 2624 1 1 44 PHE CE1 C -18.951 9.655 -0.141 1.00 . A A . 44 PHE CE1 1 1
3 2625 1 1 44 PHE CE2 C -18.496 11.989 -0.391 1.00 . A A . 44 PHE CE2 1 1
3 2626 1 1 44 PHE CG C -16.840 10.371 -1.045 1.00 . A A . 44 PHE CG 1 1
3 2627 1 1 44 PHE CZ C -19.348 10.972 -0.007 1.00 . A A . 44 PHE CZ 1 1
3 2628 1 1 44 PHE H H -12.902 9.917 -1.854 1.00 . A A . 44 PHE H 1 1
3 2629 1 1 44 PHE HA H -14.743 9.893 0.391 1.00 . A A . 44 PHE HA 1 1
3 2630 1 1 44 PHE HB2 H -15.067 10.955 -2.012 1.00 . A A . 44 PHE HB2 1 1
3 2631 1 1 44 PHE HB3 H -15.619 9.329 -2.405 1.00 . A A . 44 PHE HB3 1 1
3 2632 1 1 44 PHE HD1 H -17.395 8.331 -0.761 1.00 . A A . 44 PHE HD1 1 1
3 2633 1 1 44 PHE HD2 H -16.584 12.484 -1.206 1.00 . A A . 44 PHE HD2 1 1
3 2634 1 1 44 PHE HE1 H -19.615 8.857 0.158 1.00 . A A . 44 PHE HE1 1 1
3 2635 1 1 44 PHE HE2 H -18.803 13.019 -0.287 1.00 . A A . 44 PHE HE2 1 1
3 2636 1 1 44 PHE HZ H -20.322 11.205 0.396 1.00 . A A . 44 PHE HZ 1 1
3 2637 1 1 44 PHE N N -13.150 9.833 -0.909 1.00 . A A . 44 PHE N 1 1
3 2638 1 1 44 PHE O O -15.574 7.459 0.203 1.00 . A A . 44 PHE O 1 1
3 2639 1 1 45 LYS C C -13.931 5.171 0.177 1.00 . A A . 45 LYS C 1 1
3 2640 1 1 45 LYS CA C -13.943 5.763 -1.236 1.00 . A A . 45 LYS CA 1 1
3 2641 1 1 45 LYS CB C -12.790 5.170 -2.052 1.00 . A A . 45 LYS CB 1 1
3 2642 1 1 45 LYS CD C -13.903 5.851 -4.204 1.00 . A A . 45 LYS CD 1 1
3 2643 1 1 45 LYS CE C -13.800 6.773 -5.409 1.00 . A A . 45 LYS CE 1 1
3 2644 1 1 45 LYS CG C -12.604 5.822 -3.414 1.00 . A A . 45 LYS CG 1 1
3 2645 1 1 45 LYS H H -13.171 7.658 -1.781 1.00 . A A . 45 LYS H 1 1
3 2646 1 1 45 LYS HA H -14.874 5.497 -1.712 1.00 . A A . 45 LYS HA 1 1
3 2647 1 1 45 LYS HB2 H -11.872 5.288 -1.493 1.00 . A A . 45 LYS HB2 1 1
3 2648 1 1 45 LYS HB3 H -12.977 4.117 -2.203 1.00 . A A . 45 LYS HB3 1 1
3 2649 1 1 45 LYS HD2 H -14.129 4.853 -4.545 1.00 . A A . 45 LYS HD2 1 1
3 2650 1 1 45 LYS HD3 H -14.696 6.203 -3.561 1.00 . A A . 45 LYS HD3 1 1
3 2651 1 1 45 LYS HE2 H -14.106 7.765 -5.115 1.00 . A A . 45 LYS HE2 1 1
3 2652 1 1 45 LYS HE3 H -12.772 6.797 -5.740 1.00 . A A . 45 LYS HE3 1 1
3 2653 1 1 45 LYS HG2 H -12.256 6.835 -3.276 1.00 . A A . 45 LYS HG2 1 1
3 2654 1 1 45 LYS HG3 H -11.867 5.261 -3.971 1.00 . A A . 45 LYS HG3 1 1
3 2655 1 1 45 LYS HZ1 H -15.329 5.589 -6.205 1.00 . A A . 45 LYS HZ1 1 1
3 2656 1 1 45 LYS HZ2 H -14.075 5.910 -7.293 1.00 . A A . 45 LYS HZ2 1 1
3 2657 1 1 45 LYS HZ3 H -15.200 7.117 -6.921 1.00 . A A . 45 LYS HZ3 1 1
3 2658 1 1 45 LYS N N -13.854 7.219 -1.223 1.00 . A A . 45 LYS N 1 1
3 2659 1 1 45 LYS NZ N -14.661 6.315 -6.535 1.00 . A A . 45 LYS NZ 1 1
3 2660 1 1 45 LYS O O -14.837 4.430 0.554 1.00 . A A . 45 LYS O 1 1
3 2661 1 1 46 LYS C C -13.778 5.469 3.267 1.00 . A A . 46 LYS C 1 1
3 2662 1 1 46 LYS CA C -12.731 4.934 2.287 1.00 . A A . 46 LYS CA 1 1
3 2663 1 1 46 LYS CB C -11.326 5.225 2.822 1.00 . A A . 46 LYS CB 1 1
3 2664 1 1 46 LYS CD C -11.051 7.241 4.304 1.00 . A A . 46 LYS CD 1 1
3 2665 1 1 46 LYS CE C -9.809 8.040 4.665 1.00 . A A . 46 LYS CE 1 1
3 2666 1 1 46 LYS CG C -10.980 6.705 2.881 1.00 . A A . 46 LYS CG 1 1
3 2667 1 1 46 LYS H H -12.179 6.039 0.562 1.00 . A A . 46 LYS H 1 1
3 2668 1 1 46 LYS HA H -12.851 3.864 2.220 1.00 . A A . 46 LYS HA 1 1
3 2669 1 1 46 LYS HB2 H -11.243 4.818 3.819 1.00 . A A . 46 LYS HB2 1 1
3 2670 1 1 46 LYS HB3 H -10.605 4.735 2.185 1.00 . A A . 46 LYS HB3 1 1
3 2671 1 1 46 LYS HD2 H -11.915 7.880 4.395 1.00 . A A . 46 LYS HD2 1 1
3 2672 1 1 46 LYS HD3 H -11.144 6.410 4.988 1.00 . A A . 46 LYS HD3 1 1
3 2673 1 1 46 LYS HE2 H -9.293 8.311 3.755 1.00 . A A . 46 LYS HE2 1 1
3 2674 1 1 46 LYS HE3 H -10.111 8.936 5.186 1.00 . A A . 46 LYS HE3 1 1
3 2675 1 1 46 LYS HG2 H -9.978 6.844 2.507 1.00 . A A . 46 LYS HG2 1 1
3 2676 1 1 46 LYS HG3 H -11.675 7.253 2.263 1.00 . A A . 46 LYS HG3 1 1
3 2677 1 1 46 LYS HZ1 H -7.894 7.483 5.288 1.00 . A A . 46 LYS HZ1 1 1
3 2678 1 1 46 LYS HZ2 H -9.039 6.244 5.403 1.00 . A A . 46 LYS HZ2 1 1
3 2679 1 1 46 LYS HZ3 H -9.041 7.504 6.532 1.00 . A A . 46 LYS HZ3 1 1
3 2680 1 1 46 LYS N N -12.882 5.471 0.934 1.00 . A A . 46 LYS N 1 1
3 2681 1 1 46 LYS NZ N -8.881 7.263 5.533 1.00 . A A . 46 LYS NZ 1 1
3 2682 1 1 46 LYS O O -14.344 4.704 4.046 1.00 . A A . 46 LYS O 1 1
3 2683 1 1 47 ILE C C -16.370 6.743 4.039 1.00 . A A . 47 ILE C 1 1
3 2684 1 1 47 ILE CA C -14.985 7.372 4.176 1.00 . A A . 47 ILE CA 1 1
3 2685 1 1 47 ILE CB C -15.082 8.908 4.012 1.00 . A A . 47 ILE CB 1 1
3 2686 1 1 47 ILE CD1 C -15.774 10.774 2.420 1.00 . A A . 47 ILE CD1 1 1
3 2687 1 1 47 ILE CG1 C -15.754 9.284 2.689 1.00 . A A . 47 ILE CG1 1 1
3 2688 1 1 47 ILE CG2 C -13.699 9.535 4.104 1.00 . A A . 47 ILE CG2 1 1
3 2689 1 1 47 ILE H H -13.538 7.350 2.631 1.00 . A A . 47 ILE H 1 1
3 2690 1 1 47 ILE HA H -14.627 7.173 5.176 1.00 . A A . 47 ILE HA 1 1
3 2691 1 1 47 ILE HB H -15.675 9.293 4.828 1.00 . A A . 47 ILE HB 1 1
3 2692 1 1 47 ILE HD11 H -16.571 11.004 1.728 1.00 . A A . 47 ILE HD11 1 1
3 2693 1 1 47 ILE HD12 H -14.828 11.075 1.993 1.00 . A A . 47 ILE HD12 1 1
3 2694 1 1 47 ILE HD13 H -15.937 11.305 3.346 1.00 . A A . 47 ILE HD13 1 1
3 2695 1 1 47 ILE HG12 H -15.228 8.807 1.878 1.00 . A A . 47 ILE HG12 1 1
3 2696 1 1 47 ILE HG13 H -16.777 8.938 2.702 1.00 . A A . 47 ILE HG13 1 1
3 2697 1 1 47 ILE HG21 H -13.787 10.610 4.056 1.00 . A A . 47 ILE HG21 1 1
3 2698 1 1 47 ILE HG22 H -13.089 9.187 3.285 1.00 . A A . 47 ILE HG22 1 1
3 2699 1 1 47 ILE HG23 H -13.238 9.254 5.041 1.00 . A A . 47 ILE HG23 1 1
3 2700 1 1 47 ILE N N -14.021 6.776 3.253 1.00 . A A . 47 ILE N 1 1
3 2701 1 1 47 ILE O O -16.953 6.302 5.029 1.00 . A A . 47 ILE O 1 1
3 2702 1 1 48 LYS C C -18.246 4.667 3.061 1.00 . A A . 48 LYS C 1 1
3 2703 1 1 48 LYS CA C -18.220 6.118 2.595 1.00 . A A . 48 LYS CA 1 1
3 2704 1 1 48 LYS CB C -18.614 6.216 1.116 1.00 . A A . 48 LYS CB 1 1
3 2705 1 1 48 LYS CD C -18.708 4.056 -0.171 1.00 . A A . 48 LYS CD 1 1
3 2706 1 1 48 LYS CE C -19.310 4.216 -1.558 1.00 . A A . 48 LYS CE 1 1
3 2707 1 1 48 LYS CG C -17.856 5.258 0.208 1.00 . A A . 48 LYS CG 1 1
3 2708 1 1 48 LYS H H -16.404 7.068 2.060 1.00 . A A . 48 LYS H 1 1
3 2709 1 1 48 LYS HA H -18.931 6.680 3.183 1.00 . A A . 48 LYS HA 1 1
3 2710 1 1 48 LYS HB2 H -19.669 6.004 1.023 1.00 . A A . 48 LYS HB2 1 1
3 2711 1 1 48 LYS HB3 H -18.428 7.223 0.773 1.00 . A A . 48 LYS HB3 1 1
3 2712 1 1 48 LYS HD2 H -18.091 3.170 -0.158 1.00 . A A . 48 LYS HD2 1 1
3 2713 1 1 48 LYS HD3 H -19.507 3.952 0.548 1.00 . A A . 48 LYS HD3 1 1
3 2714 1 1 48 LYS HE2 H -19.985 5.058 -1.550 1.00 . A A . 48 LYS HE2 1 1
3 2715 1 1 48 LYS HE3 H -18.512 4.402 -2.264 1.00 . A A . 48 LYS HE3 1 1
3 2716 1 1 48 LYS HG2 H -17.569 5.780 -0.691 1.00 . A A . 48 LYS HG2 1 1
3 2717 1 1 48 LYS HG3 H -16.973 4.913 0.723 1.00 . A A . 48 LYS HG3 1 1
3 2718 1 1 48 LYS HZ1 H -20.433 2.503 -1.151 1.00 . A A . 48 LYS HZ1 1 1
3 2719 1 1 48 LYS HZ2 H -19.428 2.356 -2.502 1.00 . A A . 48 LYS HZ2 1 1
3 2720 1 1 48 LYS HZ3 H -20.850 3.266 -2.603 1.00 . A A . 48 LYS HZ3 1 1
3 2721 1 1 48 LYS N N -16.901 6.700 2.819 1.00 . A A . 48 LYS N 1 1
3 2722 1 1 48 LYS NZ N -20.057 3.000 -1.983 1.00 . A A . 48 LYS NZ 1 1
3 2723 1 1 48 LYS O O -19.254 4.183 3.574 1.00 . A A . 48 LYS O 1 1
3 2724 1 1 49 VAL C C -16.928 2.454 4.804 1.00 . A A . 49 VAL C 1 1
3 2725 1 1 49 VAL CA C -17.007 2.584 3.286 1.00 . A A . 49 VAL CA 1 1
3 2726 1 1 49 VAL CB C -15.766 1.916 2.655 1.00 . A A . 49 VAL CB 1 1
3 2727 1 1 49 VAL CG1 C -15.630 0.474 3.124 1.00 . A A . 49 VAL CG1 1 1
3 2728 1 1 49 VAL CG2 C -15.840 1.981 1.137 1.00 . A A . 49 VAL CG2 1 1
3 2729 1 1 49 VAL H H -16.353 4.423 2.464 1.00 . A A . 49 VAL H 1 1
3 2730 1 1 49 VAL HA H -17.885 2.063 2.937 1.00 . A A . 49 VAL HA 1 1
3 2731 1 1 49 VAL HB H -14.890 2.460 2.975 1.00 . A A . 49 VAL HB 1 1
3 2732 1 1 49 VAL HG11 H -16.605 0.010 3.154 1.00 . A A . 49 VAL HG11 1 1
3 2733 1 1 49 VAL HG12 H -15.193 0.457 4.111 1.00 . A A . 49 VAL HG12 1 1
3 2734 1 1 49 VAL HG13 H -14.994 -0.068 2.440 1.00 . A A . 49 VAL HG13 1 1
3 2735 1 1 49 VAL HG21 H -16.403 2.854 0.841 1.00 . A A . 49 VAL HG21 1 1
3 2736 1 1 49 VAL HG22 H -16.329 1.093 0.762 1.00 . A A . 49 VAL HG22 1 1
3 2737 1 1 49 VAL HG23 H -14.842 2.041 0.731 1.00 . A A . 49 VAL HG23 1 1
3 2738 1 1 49 VAL N N -17.122 3.980 2.881 1.00 . A A . 49 VAL N 1 1
3 2739 1 1 49 VAL O O -17.554 1.573 5.393 1.00 . A A . 49 VAL O 1 1
3 2740 1 1 50 LEU C C -17.329 3.633 7.569 1.00 . A A . 50 LEU C 1 1
3 2741 1 1 50 LEU CA C -16.006 3.312 6.883 1.00 . A A . 50 LEU CA 1 1
3 2742 1 1 50 LEU CB C -14.932 4.309 7.321 1.00 . A A . 50 LEU CB 1 1
3 2743 1 1 50 LEU CD1 C -12.786 5.344 6.544 1.00 . A A . 50 LEU CD1 1 1
3 2744 1 1 50 LEU CD2 C -12.757 3.119 7.686 1.00 . A A . 50 LEU CD2 1 1
3 2745 1 1 50 LEU CG C -13.537 4.039 6.758 1.00 . A A . 50 LEU CG 1 1
3 2746 1 1 50 LEU H H -15.684 4.018 4.914 1.00 . A A . 50 LEU H 1 1
3 2747 1 1 50 LEU HA H -15.700 2.317 7.168 1.00 . A A . 50 LEU HA 1 1
3 2748 1 1 50 LEU HB2 H -15.239 5.297 7.011 1.00 . A A . 50 LEU HB2 1 1
3 2749 1 1 50 LEU HB3 H -14.871 4.289 8.398 1.00 . A A . 50 LEU HB3 1 1
3 2750 1 1 50 LEU HD11 H -11.732 5.139 6.426 1.00 . A A . 50 LEU HD11 1 1
3 2751 1 1 50 LEU HD12 H -12.933 5.989 7.398 1.00 . A A . 50 LEU HD12 1 1
3 2752 1 1 50 LEU HD13 H -13.159 5.833 5.656 1.00 . A A . 50 LEU HD13 1 1
3 2753 1 1 50 LEU HD21 H -12.131 3.711 8.337 1.00 . A A . 50 LEU HD21 1 1
3 2754 1 1 50 LEU HD22 H -12.141 2.453 7.100 1.00 . A A . 50 LEU HD22 1 1
3 2755 1 1 50 LEU HD23 H -13.449 2.540 8.282 1.00 . A A . 50 LEU HD23 1 1
3 2756 1 1 50 LEU HG H -13.632 3.547 5.800 1.00 . A A . 50 LEU HG 1 1
3 2757 1 1 50 LEU N N -16.159 3.336 5.434 1.00 . A A . 50 LEU N 1 1
3 2758 1 1 50 LEU O O -17.602 3.154 8.670 1.00 . A A . 50 LEU O 1 1
3 2759 1 1 51 GLY C C -20.565 3.967 6.880 1.00 . A A . 51 GLY C 1 1
3 2760 1 1 51 GLY CA C -19.441 4.800 7.460 1.00 . A A . 51 GLY CA 1 1
3 2761 1 1 51 GLY H H -17.882 4.783 6.029 1.00 . A A . 51 GLY H 1 1
3 2762 1 1 51 GLY HA2 H -19.414 4.656 8.531 1.00 . A A . 51 GLY HA2 1 1
3 2763 1 1 51 GLY HA3 H -19.632 5.843 7.251 1.00 . A A . 51 GLY HA3 1 1
3 2764 1 1 51 GLY N N -18.152 4.438 6.906 1.00 . A A . 51 GLY N 1 1
3 2765 1 1 51 GLY O O -21.713 4.407 6.830 1.00 . A A . 51 GLY O 1 1
3 2766 1 1 52 SER C C -22.215 1.394 6.907 1.00 . A A . 52 SER C 1 1
3 2767 1 1 52 SER CA C -21.211 1.856 5.856 1.00 . A A . 52 SER CA 1 1
3 2768 1 1 52 SER CB C -20.514 0.645 5.234 1.00 . A A . 52 SER CB 1 1
3 2769 1 1 52 SER H H -19.295 2.470 6.508 1.00 . A A . 52 SER H 1 1
3 2770 1 1 52 SER HA H -21.737 2.395 5.082 1.00 . A A . 52 SER HA 1 1
3 2771 1 1 52 SER HB2 H -19.693 0.981 4.619 1.00 . A A . 52 SER HB2 1 1
3 2772 1 1 52 SER HB3 H -20.138 0.005 6.018 1.00 . A A . 52 SER HB3 1 1
3 2773 1 1 52 SER HG H -22.186 -0.335 4.943 1.00 . A A . 52 SER HG 1 1
3 2774 1 1 52 SER N N -20.229 2.760 6.439 1.00 . A A . 52 SER N 1 1
3 2775 1 1 52 SER O O -23.426 1.471 6.701 1.00 . A A . 52 SER O 1 1
3 2776 1 1 52 SER OG O -21.411 -0.101 4.428 1.00 . A A . 52 SER OG 1 1
3 2777 1 1 53 GLY C C -22.226 1.077 10.443 1.00 . A A . 53 GLY C 1 1
3 2778 1 1 53 GLY CA C -22.566 0.448 9.106 1.00 . A A . 53 GLY CA 1 1
3 2779 1 1 53 GLY H H -20.727 0.879 8.146 1.00 . A A . 53 GLY H 1 1
3 2780 1 1 53 GLY HA2 H -23.589 0.688 8.857 1.00 . A A . 53 GLY HA2 1 1
3 2781 1 1 53 GLY HA3 H -22.468 -0.624 9.189 1.00 . A A . 53 GLY HA3 1 1
3 2782 1 1 53 GLY N N -21.701 0.915 8.037 1.00 . A A . 53 GLY N 1 1
3 2783 1 1 53 GLY O O -21.144 0.769 10.985 1.00 . A A . 53 GLY O 1 1
3 2784 1 1 53 GLY OXT O -23.042 1.878 10.946 1.00 . A A . 53 GLY OXT 1 1
4 2785 1 1 1 ARG C C -19.619 26.227 11.897 1.00 . A A . 1 ARG C 1 1
4 2786 1 1 1 ARG CA C -19.689 26.050 13.411 1.00 . A A . 1 ARG CA 1 1
4 2787 1 1 1 ARG CB C -18.613 26.895 14.096 1.00 . A A . 1 ARG CB 1 1
4 2788 1 1 1 ARG CD C -18.461 29.385 14.427 1.00 . A A . 1 ARG CD 1 1
4 2789 1 1 1 ARG CG C -19.168 28.102 14.837 1.00 . A A . 1 ARG CG 1 1
4 2790 1 1 1 ARG CZ C -18.983 31.792 14.382 1.00 . A A . 1 ARG CZ 1 1
4 2791 1 1 1 ARG H1 H -18.476 24.413 13.698 1.00 . A A . 1 ARG H1 1 1
4 2792 1 1 1 ARG H2 H -20.061 24.043 13.152 1.00 . A A . 1 ARG H2 1 1
4 2793 1 1 1 ARG H3 H -19.802 24.519 14.780 1.00 . A A . 1 ARG H3 1 1
4 2794 1 1 1 ARG HA H -20.663 26.365 13.757 1.00 . A A . 1 ARG HA 1 1
4 2795 1 1 1 ARG HB2 H -18.085 26.277 14.806 1.00 . A A . 1 ARG HB2 1 1
4 2796 1 1 1 ARG HB3 H -17.916 27.246 13.348 1.00 . A A . 1 ARG HB3 1 1
4 2797 1 1 1 ARG HD2 H -17.684 29.597 15.147 1.00 . A A . 1 ARG HD2 1 1
4 2798 1 1 1 ARG HD3 H -18.019 29.242 13.453 1.00 . A A . 1 ARG HD3 1 1
4 2799 1 1 1 ARG HE H -20.336 30.327 14.322 1.00 . A A . 1 ARG HE 1 1
4 2800 1 1 1 ARG HG2 H -20.220 28.197 14.613 1.00 . A A . 1 ARG HG2 1 1
4 2801 1 1 1 ARG HG3 H -19.036 27.952 15.899 1.00 . A A . 1 ARG HG3 1 1
4 2802 1 1 1 ARG HH11 H -17.009 31.365 14.486 1.00 . A A . 1 ARG HH11 1 1
4 2803 1 1 1 ARG HH12 H -17.402 33.051 14.453 1.00 . A A . 1 ARG HH12 1 1
4 2804 1 1 1 ARG HH21 H -20.857 32.544 14.277 1.00 . A A . 1 ARG HH21 1 1
4 2805 1 1 1 ARG HH22 H -19.587 33.720 14.335 1.00 . A A . 1 ARG HH22 1 1
4 2806 1 1 1 ARG N N -19.223 24.728 13.780 1.00 . A A . 1 ARG N 1 1
4 2807 1 1 1 ARG NE N -19.377 30.521 14.371 1.00 . A A . 1 ARG NE 1 1
4 2808 1 1 1 ARG NH1 N -17.692 32.093 14.445 1.00 . A A . 1 ARG NH1 1 1
4 2809 1 1 1 ARG NH2 N -19.883 32.765 14.327 1.00 . A A . 1 ARG NH2 1 1
4 2810 1 1 1 ARG O O -20.589 26.646 11.266 1.00 . A A . 1 ARG O 1 1
4 2811 1 1 2 ARG C C -18.969 24.893 9.139 1.00 . A A . 2 ARG C 1 1
4 2812 1 1 2 ARG CA C -18.269 26.027 9.881 1.00 . A A . 2 ARG CA 1 1
4 2813 1 1 2 ARG CB C -16.776 26.026 9.547 1.00 . A A . 2 ARG CB 1 1
4 2814 1 1 2 ARG CD C -15.169 27.843 8.878 1.00 . A A . 2 ARG CD 1 1
4 2815 1 1 2 ARG CG C -16.054 27.290 9.985 1.00 . A A . 2 ARG CG 1 1
4 2816 1 1 2 ARG CZ C -12.868 27.295 9.571 1.00 . A A . 2 ARG CZ 1 1
4 2817 1 1 2 ARG H H -17.729 25.574 11.878 1.00 . A A . 2 ARG H 1 1
4 2818 1 1 2 ARG HA H -18.699 26.966 9.568 1.00 . A A . 2 ARG HA 1 1
4 2819 1 1 2 ARG HB2 H -16.311 25.182 10.036 1.00 . A A . 2 ARG HB2 1 1
4 2820 1 1 2 ARG HB3 H -16.659 25.920 8.479 1.00 . A A . 2 ARG HB3 1 1
4 2821 1 1 2 ARG HD2 H -15.077 27.099 8.101 1.00 . A A . 2 ARG HD2 1 1
4 2822 1 1 2 ARG HD3 H -15.634 28.730 8.473 1.00 . A A . 2 ARG HD3 1 1
4 2823 1 1 2 ARG HE H -13.649 29.132 9.546 1.00 . A A . 2 ARG HE 1 1
4 2824 1 1 2 ARG HG2 H -16.785 28.037 10.254 1.00 . A A . 2 ARG HG2 1 1
4 2825 1 1 2 ARG HG3 H -15.439 27.062 10.844 1.00 . A A . 2 ARG HG3 1 1
4 2826 1 1 2 ARG HH11 H -13.974 25.700 9.003 1.00 . A A . 2 ARG HH11 1 1
4 2827 1 1 2 ARG HH12 H -12.352 25.342 9.493 1.00 . A A . 2 ARG HH12 1 1
4 2828 1 1 2 ARG HH21 H -11.515 28.663 10.191 1.00 . A A . 2 ARG HH21 1 1
4 2829 1 1 2 ARG HH22 H -10.956 27.023 10.167 1.00 . A A . 2 ARG HH22 1 1
4 2830 1 1 2 ARG N N -18.466 25.903 11.322 1.00 . A A . 2 ARG N 1 1
4 2831 1 1 2 ARG NE N -13.835 28.188 9.364 1.00 . A A . 2 ARG NE 1 1
4 2832 1 1 2 ARG NH1 N -13.083 26.007 9.336 1.00 . A A . 2 ARG NH1 1 1
4 2833 1 1 2 ARG NH2 N -11.683 27.693 10.012 1.00 . A A . 2 ARG NH2 1 1
4 2834 1 1 2 ARG O O -19.289 23.859 9.724 1.00 . A A . 2 ARG O 1 1
4 2835 1 1 3 ARG C C -18.912 23.520 5.975 1.00 . A A . 3 ARG C 1 1
4 2836 1 1 3 ARG CA C -19.866 24.088 7.024 1.00 . A A . 3 ARG CA 1 1
4 2837 1 1 3 ARG CB C -21.095 24.689 6.339 1.00 . A A . 3 ARG CB 1 1
4 2838 1 1 3 ARG CD C -23.311 24.298 5.222 1.00 . A A . 3 ARG CD 1 1
4 2839 1 1 3 ARG CG C -22.077 23.649 5.827 1.00 . A A . 3 ARG CG 1 1
4 2840 1 1 3 ARG CZ C -23.784 26.018 3.522 1.00 . A A . 3 ARG CZ 1 1
4 2841 1 1 3 ARG H H -18.925 25.940 7.435 1.00 . A A . 3 ARG H 1 1
4 2842 1 1 3 ARG HA H -20.185 23.287 7.674 1.00 . A A . 3 ARG HA 1 1
4 2843 1 1 3 ARG HB2 H -21.610 25.325 7.044 1.00 . A A . 3 ARG HB2 1 1
4 2844 1 1 3 ARG HB3 H -20.769 25.288 5.501 1.00 . A A . 3 ARG HB3 1 1
4 2845 1 1 3 ARG HD2 H -24.015 23.523 4.956 1.00 . A A . 3 ARG HD2 1 1
4 2846 1 1 3 ARG HD3 H -23.757 24.949 5.959 1.00 . A A . 3 ARG HD3 1 1
4 2847 1 1 3 ARG HE H -22.138 24.892 3.583 1.00 . A A . 3 ARG HE 1 1
4 2848 1 1 3 ARG HG2 H -21.591 23.049 5.073 1.00 . A A . 3 ARG HG2 1 1
4 2849 1 1 3 ARG HG3 H -22.379 23.018 6.652 1.00 . A A . 3 ARG HG3 1 1
4 2850 1 1 3 ARG HH11 H -25.231 25.801 4.920 1.00 . A A . 3 ARG HH11 1 1
4 2851 1 1 3 ARG HH12 H -25.539 27.004 3.713 1.00 . A A . 3 ARG HH12 1 1
4 2852 1 1 3 ARG HH21 H -22.542 26.474 1.996 1.00 . A A . 3 ARG HH21 1 1
4 2853 1 1 3 ARG HH22 H -24.013 27.386 2.053 1.00 . A A . 3 ARG HH22 1 1
4 2854 1 1 3 ARG N N -19.204 25.095 7.847 1.00 . A A . 3 ARG N 1 1
4 2855 1 1 3 ARG NE N -22.990 25.078 4.030 1.00 . A A . 3 ARG NE 1 1
4 2856 1 1 3 ARG NH1 N -24.948 26.297 4.099 1.00 . A A . 3 ARG NH1 1 1
4 2857 1 1 3 ARG NH2 N -23.416 26.680 2.434 1.00 . A A . 3 ARG NH2 1 1
4 2858 1 1 3 ARG O O -19.346 22.993 4.951 1.00 . A A . 3 ARG O 1 1
4 2859 1 1 4 HIS C C -16.807 23.682 3.910 1.00 . A A . 4 HIS C 1 1
4 2860 1 1 4 HIS CA C -16.599 23.123 5.315 1.00 . A A . 4 HIS CA 1 1
4 2861 1 1 4 HIS CB C -16.632 21.595 5.277 1.00 . A A . 4 HIS CB 1 1
4 2862 1 1 4 HIS CD2 C -14.643 19.931 5.346 1.00 . A A . 4 HIS CD2 1 1
4 2863 1 1 4 HIS CE1 C -13.516 20.708 3.633 1.00 . A A . 4 HIS CE1 1 1
4 2864 1 1 4 HIS CG C -15.337 20.980 4.844 1.00 . A A . 4 HIS CG 1 1
4 2865 1 1 4 HIS H H -17.326 24.057 7.071 1.00 . A A . 4 HIS H 1 1
4 2866 1 1 4 HIS HA H -15.634 23.444 5.677 1.00 . A A . 4 HIS HA 1 1
4 2867 1 1 4 HIS HB2 H -16.863 21.221 6.263 1.00 . A A . 4 HIS HB2 1 1
4 2868 1 1 4 HIS HB3 H -17.400 21.275 4.588 1.00 . A A . 4 HIS HB3 1 1
4 2869 1 1 4 HIS HD1 H -14.847 22.200 3.197 1.00 . A A . 4 HIS HD1 1 1
4 2870 1 1 4 HIS HD2 H -14.923 19.324 6.196 1.00 . A A . 4 HIS HD2 1 1
4 2871 1 1 4 HIS HE1 H -12.756 20.840 2.877 1.00 . A A . 4 HIS HE1 1 1
4 2872 1 1 4 HIS HE2 H -12.865 19.056 4.652 1.00 . A A . 4 HIS HE2 1 1
4 2873 1 1 4 HIS N N -17.613 23.629 6.237 1.00 . A A . 4 HIS N 1 1
4 2874 1 1 4 HIS ND1 N -14.605 21.444 3.773 1.00 . A A . 4 HIS ND1 1 1
4 2875 1 1 4 HIS NE2 N -13.516 19.784 4.576 1.00 . A A . 4 HIS NE2 1 1
4 2876 1 1 4 HIS O O -17.544 23.111 3.107 1.00 . A A . 4 HIS O 1 1
4 2877 1 1 5 ILE C C -14.938 25.382 1.561 1.00 . A A . 5 ILE C 1 1
4 2878 1 1 5 ILE CA C -16.263 25.437 2.312 1.00 . A A . 5 ILE CA 1 1
4 2879 1 1 5 ILE CB C -16.710 26.907 2.436 1.00 . A A . 5 ILE CB 1 1
4 2880 1 1 5 ILE CD1 C -17.996 28.264 4.163 1.00 . A A . 5 ILE CD1 1 1
4 2881 1 1 5 ILE CG1 C -17.960 27.014 3.311 1.00 . A A . 5 ILE CG1 1 1
4 2882 1 1 5 ILE CG2 C -16.969 27.503 1.058 1.00 . A A . 5 ILE CG2 1 1
4 2883 1 1 5 ILE H H -15.578 25.211 4.302 1.00 . A A . 5 ILE H 1 1
4 2884 1 1 5 ILE HA H -17.011 24.901 1.744 1.00 . A A . 5 ILE HA 1 1
4 2885 1 1 5 ILE HB H -15.908 27.465 2.896 1.00 . A A . 5 ILE HB 1 1
4 2886 1 1 5 ILE HD11 H -17.423 29.044 3.683 1.00 . A A . 5 ILE HD11 1 1
4 2887 1 1 5 ILE HD12 H -17.573 28.051 5.134 1.00 . A A . 5 ILE HD12 1 1
4 2888 1 1 5 ILE HD13 H -19.018 28.591 4.281 1.00 . A A . 5 ILE HD13 1 1
4 2889 1 1 5 ILE HG12 H -18.836 27.020 2.679 1.00 . A A . 5 ILE HG12 1 1
4 2890 1 1 5 ILE HG13 H -18.004 26.161 3.972 1.00 . A A . 5 ILE HG13 1 1
4 2891 1 1 5 ILE HG21 H -18.034 27.567 0.888 1.00 . A A . 5 ILE HG21 1 1
4 2892 1 1 5 ILE HG22 H -16.521 26.873 0.304 1.00 . A A . 5 ILE HG22 1 1
4 2893 1 1 5 ILE HG23 H -16.535 28.491 1.007 1.00 . A A . 5 ILE HG23 1 1
4 2894 1 1 5 ILE N N -16.151 24.802 3.621 1.00 . A A . 5 ILE N 1 1
4 2895 1 1 5 ILE O O -14.905 25.119 0.359 1.00 . A A . 5 ILE O 1 1
4 2896 1 1 6 VAL C C -12.132 24.199 1.246 1.00 . A A . 6 VAL C 1 1
4 2897 1 1 6 VAL CA C -12.518 25.611 1.680 1.00 . A A . 6 VAL CA 1 1
4 2898 1 1 6 VAL CB C -11.455 26.152 2.656 1.00 . A A . 6 VAL CB 1 1
4 2899 1 1 6 VAL CG1 C -11.383 25.287 3.905 1.00 . A A . 6 VAL CG1 1 1
4 2900 1 1 6 VAL CG2 C -10.096 26.236 1.977 1.00 . A A . 6 VAL CG2 1 1
4 2901 1 1 6 VAL H H -13.939 25.835 3.232 1.00 . A A . 6 VAL H 1 1
4 2902 1 1 6 VAL HA H -12.536 26.250 0.809 1.00 . A A . 6 VAL HA 1 1
4 2903 1 1 6 VAL HB H -11.746 27.149 2.954 1.00 . A A . 6 VAL HB 1 1
4 2904 1 1 6 VAL HG11 H -11.111 24.278 3.630 1.00 . A A . 6 VAL HG11 1 1
4 2905 1 1 6 VAL HG12 H -12.345 25.280 4.395 1.00 . A A . 6 VAL HG12 1 1
4 2906 1 1 6 VAL HG13 H -10.640 25.689 4.578 1.00 . A A . 6 VAL HG13 1 1
4 2907 1 1 6 VAL HG21 H -10.225 26.547 0.950 1.00 . A A . 6 VAL HG21 1 1
4 2908 1 1 6 VAL HG22 H -9.620 25.267 2.002 1.00 . A A . 6 VAL HG22 1 1
4 2909 1 1 6 VAL HG23 H -9.478 26.954 2.495 1.00 . A A . 6 VAL HG23 1 1
4 2910 1 1 6 VAL N N -13.847 25.631 2.277 1.00 . A A . 6 VAL N 1 1
4 2911 1 1 6 VAL O O -12.332 23.235 1.985 1.00 . A A . 6 VAL O 1 1
4 2912 1 1 7 ARG C C -9.689 22.529 -0.186 1.00 . A A . 7 ARG C 1 1
4 2913 1 1 7 ARG CA C -11.160 22.795 -0.489 1.00 . A A . 7 ARG CA 1 1
4 2914 1 1 7 ARG CB C -11.398 22.743 -1.999 1.00 . A A . 7 ARG CB 1 1
4 2915 1 1 7 ARG CD C -13.054 23.051 -3.863 1.00 . A A . 7 ARG CD 1 1
4 2916 1 1 7 ARG CG C -12.868 22.750 -2.385 1.00 . A A . 7 ARG CG 1 1
4 2917 1 1 7 ARG CZ C -12.971 25.038 -5.319 1.00 . A A . 7 ARG CZ 1 1
4 2918 1 1 7 ARG H H -11.443 24.893 -0.497 1.00 . A A . 7 ARG H 1 1
4 2919 1 1 7 ARG HA H -11.757 22.031 -0.013 1.00 . A A . 7 ARG HA 1 1
4 2920 1 1 7 ARG HB2 H -10.924 23.599 -2.455 1.00 . A A . 7 ARG HB2 1 1
4 2921 1 1 7 ARG HB3 H -10.949 21.843 -2.392 1.00 . A A . 7 ARG HB3 1 1
4 2922 1 1 7 ARG HD2 H -12.484 22.335 -4.437 1.00 . A A . 7 ARG HD2 1 1
4 2923 1 1 7 ARG HD3 H -14.102 22.955 -4.108 1.00 . A A . 7 ARG HD3 1 1
4 2924 1 1 7 ARG HE H -12.003 24.849 -3.584 1.00 . A A . 7 ARG HE 1 1
4 2925 1 1 7 ARG HG2 H -13.292 21.782 -2.168 1.00 . A A . 7 ARG HG2 1 1
4 2926 1 1 7 ARG HG3 H -13.378 23.507 -1.806 1.00 . A A . 7 ARG HG3 1 1
4 2927 1 1 7 ARG HH11 H -14.131 23.535 -6.017 1.00 . A A . 7 ARG HH11 1 1
4 2928 1 1 7 ARG HH12 H -14.057 24.943 -7.022 1.00 . A A . 7 ARG HH12 1 1
4 2929 1 1 7 ARG HH21 H -11.905 26.703 -4.903 1.00 . A A . 7 ARG HH21 1 1
4 2930 1 1 7 ARG HH22 H -12.793 26.742 -6.390 1.00 . A A . 7 ARG HH22 1 1
4 2931 1 1 7 ARG N N -11.576 24.087 0.044 1.00 . A A . 7 ARG N 1 1
4 2932 1 1 7 ARG NE N -12.606 24.397 -4.210 1.00 . A A . 7 ARG NE 1 1
4 2933 1 1 7 ARG NH1 N -13.787 24.457 -6.191 1.00 . A A . 7 ARG NH1 1 1
4 2934 1 1 7 ARG NH2 N -12.520 26.262 -5.556 1.00 . A A . 7 ARG NH2 1 1
4 2935 1 1 7 ARG O O -8.881 23.454 -0.126 1.00 . A A . 7 ARG O 1 1
4 2936 1 1 8 LYS C C -7.012 21.398 -0.759 1.00 . A A . 8 LYS C 1 1
4 2937 1 1 8 LYS CA C -7.974 20.867 0.299 1.00 . A A . 8 LYS CA 1 1
4 2938 1 1 8 LYS CB C -7.862 19.344 0.390 1.00 . A A . 8 LYS CB 1 1
4 2939 1 1 8 LYS CD C -9.507 17.609 -0.395 1.00 . A A . 8 LYS CD 1 1
4 2940 1 1 8 LYS CE C -10.613 17.504 -1.431 1.00 . A A . 8 LYS CE 1 1
4 2941 1 1 8 LYS CG C -8.447 18.617 -0.811 1.00 . A A . 8 LYS CG 1 1
4 2942 1 1 8 LYS H H -10.039 20.564 -0.058 1.00 . A A . 8 LYS H 1 1
4 2943 1 1 8 LYS HA H -7.707 21.296 1.253 1.00 . A A . 8 LYS HA 1 1
4 2944 1 1 8 LYS HB2 H -6.818 19.076 0.471 1.00 . A A . 8 LYS HB2 1 1
4 2945 1 1 8 LYS HB3 H -8.380 19.009 1.276 1.00 . A A . 8 LYS HB3 1 1
4 2946 1 1 8 LYS HD2 H -9.043 16.641 -0.278 1.00 . A A . 8 LYS HD2 1 1
4 2947 1 1 8 LYS HD3 H -9.935 17.921 0.546 1.00 . A A . 8 LYS HD3 1 1
4 2948 1 1 8 LYS HE2 H -10.750 18.471 -1.892 1.00 . A A . 8 LYS HE2 1 1
4 2949 1 1 8 LYS HE3 H -10.317 16.787 -2.184 1.00 . A A . 8 LYS HE3 1 1
4 2950 1 1 8 LYS HG2 H -8.896 19.342 -1.474 1.00 . A A . 8 LYS HG2 1 1
4 2951 1 1 8 LYS HG3 H -7.653 18.098 -1.328 1.00 . A A . 8 LYS HG3 1 1
4 2952 1 1 8 LYS HZ1 H -11.725 16.390 -0.059 1.00 . A A . 8 LYS HZ1 1 1
4 2953 1 1 8 LYS HZ2 H -12.499 16.614 -1.546 1.00 . A A . 8 LYS HZ2 1 1
4 2954 1 1 8 LYS HZ3 H -12.410 17.890 -0.439 1.00 . A A . 8 LYS HZ3 1 1
4 2955 1 1 8 LYS N N -9.349 21.257 0.002 1.00 . A A . 8 LYS N 1 1
4 2956 1 1 8 LYS NZ N -11.902 17.069 -0.827 1.00 . A A . 8 LYS NZ 1 1
4 2957 1 1 8 LYS O O -5.845 21.659 -0.473 1.00 . A A . 8 LYS O 1 1
4 2958 1 1 9 ARG C C -6.012 23.375 -2.712 1.00 . A A . 9 ARG C 1 1
4 2959 1 1 9 ARG CA C -6.684 22.056 -3.079 1.00 . A A . 9 ARG CA 1 1
4 2960 1 1 9 ARG CB C -7.529 22.234 -4.341 1.00 . A A . 9 ARG CB 1 1
4 2961 1 1 9 ARG CD C -8.956 24.093 -5.254 1.00 . A A . 9 ARG CD 1 1
4 2962 1 1 9 ARG CG C -8.768 23.090 -4.126 1.00 . A A . 9 ARG CG 1 1
4 2963 1 1 9 ARG CZ C -7.571 25.764 -6.418 1.00 . A A . 9 ARG CZ 1 1
4 2964 1 1 9 ARG H H -8.444 21.328 -2.157 1.00 . A A . 9 ARG H 1 1
4 2965 1 1 9 ARG HA H -5.917 21.327 -3.273 1.00 . A A . 9 ARG HA 1 1
4 2966 1 1 9 ARG HB2 H -6.923 22.700 -5.103 1.00 . A A . 9 ARG HB2 1 1
4 2967 1 1 9 ARG HB3 H -7.845 21.262 -4.688 1.00 . A A . 9 ARG HB3 1 1
4 2968 1 1 9 ARG HD2 H -9.035 23.555 -6.186 1.00 . A A . 9 ARG HD2 1 1
4 2969 1 1 9 ARG HD3 H -9.867 24.645 -5.078 1.00 . A A . 9 ARG HD3 1 1
4 2970 1 1 9 ARG HE H -7.262 25.120 -4.555 1.00 . A A . 9 ARG HE 1 1
4 2971 1 1 9 ARG HG2 H -9.635 22.447 -4.082 1.00 . A A . 9 ARG HG2 1 1
4 2972 1 1 9 ARG HG3 H -8.668 23.625 -3.193 1.00 . A A . 9 ARG HG3 1 1
4 2973 1 1 9 ARG HH11 H -9.114 25.047 -7.512 1.00 . A A . 9 ARG HH11 1 1
4 2974 1 1 9 ARG HH12 H -8.125 26.225 -8.307 1.00 . A A . 9 ARG HH12 1 1
4 2975 1 1 9 ARG HH21 H -5.959 26.669 -5.600 1.00 . A A . 9 ARG HH21 1 1
4 2976 1 1 9 ARG HH22 H -6.334 27.146 -7.222 1.00 . A A . 9 ARG HH22 1 1
4 2977 1 1 9 ARG N N -7.506 21.556 -1.982 1.00 . A A . 9 ARG N 1 1
4 2978 1 1 9 ARG NE N -7.841 25.031 -5.341 1.00 . A A . 9 ARG NE 1 1
4 2979 1 1 9 ARG NH1 N -8.332 25.671 -7.501 1.00 . A A . 9 ARG NH1 1 1
4 2980 1 1 9 ARG NH2 N -6.536 26.595 -6.412 1.00 . A A . 9 ARG NH2 1 1
4 2981 1 1 9 ARG O O -4.991 23.741 -3.294 1.00 . A A . 9 ARG O 1 1
4 2982 1 1 10 THR C C -4.743 25.150 -0.511 1.00 . A A . 10 THR C 1 1
4 2983 1 1 10 THR CA C -6.024 25.353 -1.312 1.00 . A A . 10 THR CA 1 1
4 2984 1 1 10 THR CB C -7.032 26.125 -0.472 1.00 . A A . 10 THR CB 1 1
4 2985 1 1 10 THR CG2 C -6.501 27.459 -0.010 1.00 . A A . 10 THR CG2 1 1
4 2986 1 1 10 THR H H -7.393 23.746 -1.312 1.00 . A A . 10 THR H 1 1
4 2987 1 1 10 THR HA H -5.793 25.930 -2.195 1.00 . A A . 10 THR HA 1 1
4 2988 1 1 10 THR HB H -7.272 25.542 0.404 1.00 . A A . 10 THR HB 1 1
4 2989 1 1 10 THR HG1 H -8.497 25.546 -1.636 1.00 . A A . 10 THR HG1 1 1
4 2990 1 1 10 THR HG21 H -5.489 27.583 -0.372 1.00 . A A . 10 THR HG21 1 1
4 2991 1 1 10 THR HG22 H -6.505 27.493 1.068 1.00 . A A . 10 THR HG22 1 1
4 2992 1 1 10 THR HG23 H -7.123 28.249 -0.401 1.00 . A A . 10 THR HG23 1 1
4 2993 1 1 10 THR N N -6.583 24.082 -1.744 1.00 . A A . 10 THR N 1 1
4 2994 1 1 10 THR O O -3.910 26.051 -0.423 1.00 . A A . 10 THR O 1 1
4 2995 1 1 10 THR OG1 O -8.225 26.357 -1.200 1.00 . A A . 10 THR OG1 1 1
4 2996 1 1 11 LEU C C -2.119 23.993 0.060 1.00 . A A . 11 LEU C 1 1
4 2997 1 1 11 LEU CA C -3.383 23.655 0.849 1.00 . A A . 11 LEU CA 1 1
4 2998 1 1 11 LEU CB C -3.370 22.177 1.250 1.00 . A A . 11 LEU CB 1 1
4 2999 1 1 11 LEU CD1 C -5.475 22.461 2.587 1.00 . A A . 11 LEU CD1 1 1
4 3000 1 1 11 LEU CD2 C -4.141 20.354 2.785 1.00 . A A . 11 LEU CD2 1 1
4 3001 1 1 11 LEU CG C -4.078 21.858 2.568 1.00 . A A . 11 LEU CG 1 1
4 3002 1 1 11 LEU H H -5.270 23.275 -0.040 1.00 . A A . 11 LEU H 1 1
4 3003 1 1 11 LEU HA H -3.408 24.261 1.742 1.00 . A A . 11 LEU HA 1 1
4 3004 1 1 11 LEU HB2 H -3.842 21.609 0.462 1.00 . A A . 11 LEU HB2 1 1
4 3005 1 1 11 LEU HB3 H -2.342 21.859 1.334 1.00 . A A . 11 LEU HB3 1 1
4 3006 1 1 11 LEU HD11 H -6.030 22.058 3.421 1.00 . A A . 11 LEU HD11 1 1
4 3007 1 1 11 LEU HD12 H -5.984 22.220 1.666 1.00 . A A . 11 LEU HD12 1 1
4 3008 1 1 11 LEU HD13 H -5.403 23.534 2.688 1.00 . A A . 11 LEU HD13 1 1
4 3009 1 1 11 LEU HD21 H -4.579 19.883 1.917 1.00 . A A . 11 LEU HD21 1 1
4 3010 1 1 11 LEU HD22 H -4.747 20.141 3.654 1.00 . A A . 11 LEU HD22 1 1
4 3011 1 1 11 LEU HD23 H -3.144 19.970 2.939 1.00 . A A . 11 LEU HD23 1 1
4 3012 1 1 11 LEU HG H -3.518 22.291 3.384 1.00 . A A . 11 LEU HG 1 1
4 3013 1 1 11 LEU N N -4.579 23.961 0.066 1.00 . A A . 11 LEU N 1 1
4 3014 1 1 11 LEU O O -1.043 24.164 0.633 1.00 . A A . 11 LEU O 1 1
4 3015 1 1 12 ARG C C -0.717 25.881 -1.940 1.00 . A A . 12 ARG C 1 1
4 3016 1 1 12 ARG CA C -1.152 24.429 -2.131 1.00 . A A . 12 ARG CA 1 1
4 3017 1 1 12 ARG CB C -1.542 24.184 -3.590 1.00 . A A . 12 ARG CB 1 1
4 3018 1 1 12 ARG CD C -1.471 22.640 -5.574 1.00 . A A . 12 ARG CD 1 1
4 3019 1 1 12 ARG CG C -0.948 22.912 -4.172 1.00 . A A . 12 ARG CG 1 1
4 3020 1 1 12 ARG CZ C -1.470 20.742 -7.148 1.00 . A A . 12 ARG CZ 1 1
4 3021 1 1 12 ARG H H -3.152 23.960 -1.648 1.00 . A A . 12 ARG H 1 1
4 3022 1 1 12 ARG HA H -0.329 23.787 -1.872 1.00 . A A . 12 ARG HA 1 1
4 3023 1 1 12 ARG HB2 H -2.619 24.116 -3.653 1.00 . A A . 12 ARG HB2 1 1
4 3024 1 1 12 ARG HB3 H -1.208 25.019 -4.188 1.00 . A A . 12 ARG HB3 1 1
4 3025 1 1 12 ARG HD2 H -2.491 22.987 -5.637 1.00 . A A . 12 ARG HD2 1 1
4 3026 1 1 12 ARG HD3 H -0.861 23.181 -6.283 1.00 . A A . 12 ARG HD3 1 1
4 3027 1 1 12 ARG HE H -1.378 20.582 -5.161 1.00 . A A . 12 ARG HE 1 1
4 3028 1 1 12 ARG HG2 H 0.127 23.013 -4.213 1.00 . A A . 12 ARG HG2 1 1
4 3029 1 1 12 ARG HG3 H -1.208 22.080 -3.533 1.00 . A A . 12 ARG HG3 1 1
4 3030 1 1 12 ARG HH11 H -1.578 22.559 -8.031 1.00 . A A . 12 ARG HH11 1 1
4 3031 1 1 12 ARG HH12 H -1.575 21.207 -9.113 1.00 . A A . 12 ARG HH12 1 1
4 3032 1 1 12 ARG HH21 H -1.371 18.804 -6.583 1.00 . A A . 12 ARG HH21 1 1
4 3033 1 1 12 ARG HH22 H -1.457 19.075 -8.291 1.00 . A A . 12 ARG HH22 1 1
4 3034 1 1 12 ARG N N -2.266 24.099 -1.258 1.00 . A A . 12 ARG N 1 1
4 3035 1 1 12 ARG NE N -1.433 21.217 -5.905 1.00 . A A . 12 ARG NE 1 1
4 3036 1 1 12 ARG NH1 N -1.548 21.571 -8.182 1.00 . A A . 12 ARG NH1 1 1
4 3037 1 1 12 ARG NH2 N -1.430 19.433 -7.359 1.00 . A A . 12 ARG NH2 1 1
4 3038 1 1 12 ARG O O 0.424 26.240 -2.230 1.00 . A A . 12 ARG O 1 1
4 3039 1 1 13 ARG C C -0.293 28.275 -0.117 1.00 . A A . 13 ARG C 1 1
4 3040 1 1 13 ARG CA C -1.339 28.118 -1.214 1.00 . A A . 13 ARG CA 1 1
4 3041 1 1 13 ARG CB C -2.616 28.868 -0.830 1.00 . A A . 13 ARG CB 1 1
4 3042 1 1 13 ARG CD C -3.237 30.766 -2.357 1.00 . A A . 13 ARG CD 1 1
4 3043 1 1 13 ARG CG C -3.452 29.298 -2.025 1.00 . A A . 13 ARG CG 1 1
4 3044 1 1 13 ARG CZ C -1.202 30.789 -3.746 1.00 . A A . 13 ARG CZ 1 1
4 3045 1 1 13 ARG H H -2.524 26.367 -1.232 1.00 . A A . 13 ARG H 1 1
4 3046 1 1 13 ARG HA H -0.949 28.533 -2.131 1.00 . A A . 13 ARG HA 1 1
4 3047 1 1 13 ARG HB2 H -3.222 28.227 -0.206 1.00 . A A . 13 ARG HB2 1 1
4 3048 1 1 13 ARG HB3 H -2.347 29.751 -0.269 1.00 . A A . 13 ARG HB3 1 1
4 3049 1 1 13 ARG HD2 H -3.811 31.009 -3.239 1.00 . A A . 13 ARG HD2 1 1
4 3050 1 1 13 ARG HD3 H -3.584 31.364 -1.527 1.00 . A A . 13 ARG HD3 1 1
4 3051 1 1 13 ARG HE H -1.327 31.506 -1.888 1.00 . A A . 13 ARG HE 1 1
4 3052 1 1 13 ARG HG2 H -3.173 28.701 -2.880 1.00 . A A . 13 ARG HG2 1 1
4 3053 1 1 13 ARG HG3 H -4.495 29.137 -1.796 1.00 . A A . 13 ARG HG3 1 1
4 3054 1 1 13 ARG HH11 H -2.818 29.963 -4.640 1.00 . A A . 13 ARG HH11 1 1
4 3055 1 1 13 ARG HH12 H -1.375 29.991 -5.596 1.00 . A A . 13 ARG HH12 1 1
4 3056 1 1 13 ARG HH21 H 0.572 31.545 -3.142 1.00 . A A . 13 ARG HH21 1 1
4 3057 1 1 13 ARG HH22 H 0.552 30.889 -4.745 1.00 . A A . 13 ARG HH22 1 1
4 3058 1 1 13 ARG N N -1.633 26.710 -1.447 1.00 . A A . 13 ARG N 1 1
4 3059 1 1 13 ARG NE N -1.831 31.070 -2.607 1.00 . A A . 13 ARG NE 1 1
4 3060 1 1 13 ARG NH1 N -1.852 30.199 -4.742 1.00 . A A . 13 ARG NH1 1 1
4 3061 1 1 13 ARG NH2 N 0.079 31.100 -3.889 1.00 . A A . 13 ARG NH2 1 1
4 3062 1 1 13 ARG O O 0.654 29.050 -0.253 1.00 . A A . 13 ARG O 1 1
4 3063 1 1 14 LEU C C 1.875 27.231 1.653 1.00 . A A . 14 LEU C 1 1
4 3064 1 1 14 LEU CA C 0.458 27.586 2.095 1.00 . A A . 14 LEU CA 1 1
4 3065 1 1 14 LEU CB C 0.003 26.635 3.204 1.00 . A A . 14 LEU CB 1 1
4 3066 1 1 14 LEU CD1 C -2.273 27.566 3.688 1.00 . A A . 14 LEU CD1 1 1
4 3067 1 1 14 LEU CD2 C -1.018 26.346 5.473 1.00 . A A . 14 LEU CD2 1 1
4 3068 1 1 14 LEU CG C -0.900 27.264 4.266 1.00 . A A . 14 LEU CG 1 1
4 3069 1 1 14 LEU H H -1.245 26.934 1.023 1.00 . A A . 14 LEU H 1 1
4 3070 1 1 14 LEU HA H 0.457 28.596 2.477 1.00 . A A . 14 LEU HA 1 1
4 3071 1 1 14 LEU HB2 H -0.530 25.814 2.749 1.00 . A A . 14 LEU HB2 1 1
4 3072 1 1 14 LEU HB3 H 0.881 26.243 3.697 1.00 . A A . 14 LEU HB3 1 1
4 3073 1 1 14 LEU HD11 H -2.477 26.889 2.872 1.00 . A A . 14 LEU HD11 1 1
4 3074 1 1 14 LEU HD12 H -2.294 28.584 3.325 1.00 . A A . 14 LEU HD12 1 1
4 3075 1 1 14 LEU HD13 H -3.022 27.442 4.456 1.00 . A A . 14 LEU HD13 1 1
4 3076 1 1 14 LEU HD21 H -0.046 26.217 5.926 1.00 . A A . 14 LEU HD21 1 1
4 3077 1 1 14 LEU HD22 H -1.400 25.386 5.159 1.00 . A A . 14 LEU HD22 1 1
4 3078 1 1 14 LEU HD23 H -1.693 26.783 6.194 1.00 . A A . 14 LEU HD23 1 1
4 3079 1 1 14 LEU HG H -0.462 28.196 4.595 1.00 . A A . 14 LEU HG 1 1
4 3080 1 1 14 LEU N N -0.470 27.532 0.972 1.00 . A A . 14 LEU N 1 1
4 3081 1 1 14 LEU O O 2.823 27.965 1.931 1.00 . A A . 14 LEU O 1 1
4 3082 1 1 15 LEU C C 3.870 26.603 -0.569 1.00 . A A . 15 LEU C 1 1
4 3083 1 1 15 LEU CA C 3.322 25.657 0.496 1.00 . A A . 15 LEU CA 1 1
4 3084 1 1 15 LEU CB C 3.251 24.227 -0.052 1.00 . A A . 15 LEU CB 1 1
4 3085 1 1 15 LEU CD1 C 2.564 23.954 -2.450 1.00 . A A . 15 LEU CD1 1 1
4 3086 1 1 15 LEU CD2 C 1.443 22.601 -0.671 1.00 . A A . 15 LEU CD2 1 1
4 3087 1 1 15 LEU CG C 2.087 23.939 -1.006 1.00 . A A . 15 LEU CG 1 1
4 3088 1 1 15 LEU H H 1.223 25.554 0.777 1.00 . A A . 15 LEU H 1 1
4 3089 1 1 15 LEU HA H 3.990 25.669 1.341 1.00 . A A . 15 LEU HA 1 1
4 3090 1 1 15 LEU HB2 H 4.174 24.023 -0.575 1.00 . A A . 15 LEU HB2 1 1
4 3091 1 1 15 LEU HB3 H 3.175 23.550 0.785 1.00 . A A . 15 LEU HB3 1 1
4 3092 1 1 15 LEU HD11 H 2.771 22.943 -2.771 1.00 . A A . 15 LEU HD11 1 1
4 3093 1 1 15 LEU HD12 H 3.463 24.546 -2.527 1.00 . A A . 15 LEU HD12 1 1
4 3094 1 1 15 LEU HD13 H 1.796 24.381 -3.078 1.00 . A A . 15 LEU HD13 1 1
4 3095 1 1 15 LEU HD21 H 0.892 22.243 -1.527 1.00 . A A . 15 LEU HD21 1 1
4 3096 1 1 15 LEU HD22 H 0.771 22.725 0.165 1.00 . A A . 15 LEU HD22 1 1
4 3097 1 1 15 LEU HD23 H 2.212 21.888 -0.411 1.00 . A A . 15 LEU HD23 1 1
4 3098 1 1 15 LEU HG H 1.338 24.709 -0.896 1.00 . A A . 15 LEU HG 1 1
4 3099 1 1 15 LEU N N 2.014 26.099 0.967 1.00 . A A . 15 LEU N 1 1
4 3100 1 1 15 LEU O O 4.963 27.144 -0.421 1.00 . A A . 15 LEU O 1 1
4 3101 1 1 16 GLN C C 4.347 28.844 -2.311 1.00 . A A . 16 GLN C 1 1
4 3102 1 1 16 GLN CA C 3.503 27.651 -2.760 1.00 . A A . 16 GLN CA 1 1
4 3103 1 1 16 GLN CB C 2.258 28.159 -3.483 1.00 . A A . 16 GLN CB 1 1
4 3104 1 1 16 GLN CD C 1.932 27.835 -5.968 1.00 . A A . 16 GLN CD 1 1
4 3105 1 1 16 GLN CG C 1.774 27.232 -4.586 1.00 . A A . 16 GLN CG 1 1
4 3106 1 1 16 GLN H H 2.255 26.305 -1.713 1.00 . A A . 16 GLN H 1 1
4 3107 1 1 16 GLN HA H 4.084 27.057 -3.449 1.00 . A A . 16 GLN HA 1 1
4 3108 1 1 16 GLN HB2 H 1.463 28.275 -2.762 1.00 . A A . 16 GLN HB2 1 1
4 3109 1 1 16 GLN HB3 H 2.479 29.122 -3.919 1.00 . A A . 16 GLN HB3 1 1
4 3110 1 1 16 GLN HE21 H 0.367 29.020 -5.655 1.00 . A A . 16 GLN HE21 1 1
4 3111 1 1 16 GLN HE22 H 1.135 29.182 -7.194 1.00 . A A . 16 GLN HE22 1 1
4 3112 1 1 16 GLN HG2 H 2.343 26.315 -4.543 1.00 . A A . 16 GLN HG2 1 1
4 3113 1 1 16 GLN HG3 H 0.728 27.014 -4.421 1.00 . A A . 16 GLN HG3 1 1
4 3114 1 1 16 GLN N N 3.108 26.782 -1.647 1.00 . A A . 16 GLN N 1 1
4 3115 1 1 16 GLN NE2 N 1.056 28.773 -6.307 1.00 . A A . 16 GLN NE2 1 1
4 3116 1 1 16 GLN O O 5.478 29.019 -2.767 1.00 . A A . 16 GLN O 1 1
4 3117 1 1 16 GLN OE1 O 2.830 27.460 -6.722 1.00 . A A . 16 GLN OE1 1 1
4 3118 1 1 17 GLU C C 5.898 30.505 -0.448 1.00 . A A . 17 GLU C 1 1
4 3119 1 1 17 GLU CA C 4.495 30.852 -0.935 1.00 . A A . 17 GLU CA 1 1
4 3120 1 1 17 GLU CB C 3.699 31.508 0.195 1.00 . A A . 17 GLU CB 1 1
4 3121 1 1 17 GLU CD C 1.882 33.141 0.839 1.00 . A A . 17 GLU CD 1 1
4 3122 1 1 17 GLU CG C 2.739 32.586 -0.281 1.00 . A A . 17 GLU CG 1 1
4 3123 1 1 17 GLU H H 2.886 29.488 -1.101 1.00 . A A . 17 GLU H 1 1
4 3124 1 1 17 GLU HA H 4.577 31.550 -1.753 1.00 . A A . 17 GLU HA 1 1
4 3125 1 1 17 GLU HB2 H 3.127 30.747 0.706 1.00 . A A . 17 GLU HB2 1 1
4 3126 1 1 17 GLU HB3 H 4.390 31.956 0.895 1.00 . A A . 17 GLU HB3 1 1
4 3127 1 1 17 GLU HG2 H 3.311 33.394 -0.711 1.00 . A A . 17 GLU HG2 1 1
4 3128 1 1 17 GLU HG3 H 2.092 32.164 -1.036 1.00 . A A . 17 GLU HG3 1 1
4 3129 1 1 17 GLU N N 3.791 29.670 -1.428 1.00 . A A . 17 GLU N 1 1
4 3130 1 1 17 GLU O O 6.842 31.268 -0.651 1.00 . A A . 17 GLU O 1 1
4 3131 1 1 17 GLU OE1 O 0.895 32.475 1.218 1.00 . A A . 17 GLU OE1 1 1
4 3132 1 1 17 GLU OE2 O 2.198 34.242 1.338 1.00 . A A . 17 GLU OE2 1 1
4 3133 1 1 18 ARG C C 8.220 28.319 -0.342 1.00 . A A . 18 ARG C 1 1
4 3134 1 1 18 ARG CA C 7.312 28.917 0.742 1.00 . A A . 18 ARG CA 1 1
4 3135 1 1 18 ARG CB C 7.084 27.917 1.886 1.00 . A A . 18 ARG CB 1 1
4 3136 1 1 18 ARG CD C 7.543 25.516 2.485 1.00 . A A . 18 ARG CD 1 1
4 3137 1 1 18 ARG CG C 6.941 26.460 1.456 1.00 . A A . 18 ARG CG 1 1
4 3138 1 1 18 ARG CZ C 5.606 24.813 3.835 1.00 . A A . 18 ARG CZ 1 1
4 3139 1 1 18 ARG H H 5.235 28.800 0.358 1.00 . A A . 18 ARG H 1 1
4 3140 1 1 18 ARG HA H 7.804 29.789 1.148 1.00 . A A . 18 ARG HA 1 1
4 3141 1 1 18 ARG HB2 H 7.915 27.981 2.571 1.00 . A A . 18 ARG HB2 1 1
4 3142 1 1 18 ARG HB3 H 6.181 28.200 2.407 1.00 . A A . 18 ARG HB3 1 1
4 3143 1 1 18 ARG HD2 H 8.374 24.995 2.035 1.00 . A A . 18 ARG HD2 1 1
4 3144 1 1 18 ARG HD3 H 7.897 26.096 3.325 1.00 . A A . 18 ARG HD3 1 1
4 3145 1 1 18 ARG HE H 6.644 23.621 2.615 1.00 . A A . 18 ARG HE 1 1
4 3146 1 1 18 ARG HG2 H 5.891 26.230 1.347 1.00 . A A . 18 ARG HG2 1 1
4 3147 1 1 18 ARG HG3 H 7.442 26.315 0.512 1.00 . A A . 18 ARG HG3 1 1
4 3148 1 1 18 ARG HH11 H 6.108 26.761 4.042 1.00 . A A . 18 ARG HH11 1 1
4 3149 1 1 18 ARG HH12 H 4.750 26.241 4.981 1.00 . A A . 18 ARG HH12 1 1
4 3150 1 1 18 ARG HH21 H 4.858 22.935 3.851 1.00 . A A . 18 ARG HH21 1 1
4 3151 1 1 18 ARG HH22 H 4.039 24.069 4.873 1.00 . A A . 18 ARG HH22 1 1
4 3152 1 1 18 ARG N N 6.027 29.357 0.209 1.00 . A A . 18 ARG N 1 1
4 3153 1 1 18 ARG NE N 6.572 24.535 2.963 1.00 . A A . 18 ARG NE 1 1
4 3154 1 1 18 ARG NH1 N 5.478 26.039 4.326 1.00 . A A . 18 ARG NH1 1 1
4 3155 1 1 18 ARG NH2 N 4.765 23.861 4.218 1.00 . A A . 18 ARG NH2 1 1
4 3156 1 1 18 ARG O O 9.172 27.605 -0.032 1.00 . A A . 18 ARG O 1 1
4 3157 1 1 19 GLU C C 9.069 26.650 -2.585 1.00 . A A . 19 GLU C 1 1
4 3158 1 1 19 GLU CA C 8.717 28.131 -2.734 1.00 . A A . 19 GLU CA 1 1
4 3159 1 1 19 GLU CB C 9.995 28.964 -2.891 1.00 . A A . 19 GLU CB 1 1
4 3160 1 1 19 GLU CD C 10.789 29.811 -0.642 1.00 . A A . 19 GLU CD 1 1
4 3161 1 1 19 GLU CG C 10.990 28.796 -1.752 1.00 . A A . 19 GLU CG 1 1
4 3162 1 1 19 GLU H H 7.161 29.204 -1.791 1.00 . A A . 19 GLU H 1 1
4 3163 1 1 19 GLU HA H 8.120 28.253 -3.626 1.00 . A A . 19 GLU HA 1 1
4 3164 1 1 19 GLU HB2 H 10.484 28.680 -3.810 1.00 . A A . 19 GLU HB2 1 1
4 3165 1 1 19 GLU HB3 H 9.722 30.008 -2.949 1.00 . A A . 19 GLU HB3 1 1
4 3166 1 1 19 GLU HG2 H 10.884 27.807 -1.337 1.00 . A A . 19 GLU HG2 1 1
4 3167 1 1 19 GLU HG3 H 11.989 28.913 -2.147 1.00 . A A . 19 GLU HG3 1 1
4 3168 1 1 19 GLU N N 7.925 28.624 -1.607 1.00 . A A . 19 GLU N 1 1
4 3169 1 1 19 GLU O O 10.230 26.261 -2.721 1.00 . A A . 19 GLU O 1 1
4 3170 1 1 19 GLU OE1 O 9.784 30.550 -0.687 1.00 . A A . 19 GLU OE1 1 1
4 3171 1 1 19 GLU OE2 O 11.638 29.865 0.273 1.00 . A A . 19 GLU OE2 1 1
4 3172 1 1 20 LEU C C 8.580 23.753 -3.525 1.00 . A A . 20 LEU C 1 1
4 3173 1 1 20 LEU CA C 8.279 24.387 -2.173 1.00 . A A . 20 LEU CA 1 1
4 3174 1 1 20 LEU CB C 7.052 23.723 -1.544 1.00 . A A . 20 LEU CB 1 1
4 3175 1 1 20 LEU CD1 C 5.968 22.622 0.427 1.00 . A A . 20 LEU CD1 1 1
4 3176 1 1 20 LEU CD2 C 8.382 22.190 -0.078 1.00 . A A . 20 LEU CD2 1 1
4 3177 1 1 20 LEU CG C 7.257 23.215 -0.120 1.00 . A A . 20 LEU CG 1 1
4 3178 1 1 20 LEU H H 7.154 26.180 -2.234 1.00 . A A . 20 LEU H 1 1
4 3179 1 1 20 LEU HA H 9.130 24.245 -1.522 1.00 . A A . 20 LEU HA 1 1
4 3180 1 1 20 LEU HB2 H 6.244 24.441 -1.536 1.00 . A A . 20 LEU HB2 1 1
4 3181 1 1 20 LEU HB3 H 6.762 22.886 -2.163 1.00 . A A . 20 LEU HB3 1 1
4 3182 1 1 20 LEU HD11 H 6.202 21.803 1.091 1.00 . A A . 20 LEU HD11 1 1
4 3183 1 1 20 LEU HD12 H 5.363 22.260 -0.391 1.00 . A A . 20 LEU HD12 1 1
4 3184 1 1 20 LEU HD13 H 5.424 23.381 0.969 1.00 . A A . 20 LEU HD13 1 1
4 3185 1 1 20 LEU HD21 H 8.163 21.445 0.673 1.00 . A A . 20 LEU HD21 1 1
4 3186 1 1 20 LEU HD22 H 9.311 22.684 0.165 1.00 . A A . 20 LEU HD22 1 1
4 3187 1 1 20 LEU HD23 H 8.470 21.712 -1.043 1.00 . A A . 20 LEU HD23 1 1
4 3188 1 1 20 LEU HG H 7.537 24.044 0.509 1.00 . A A . 20 LEU HG 1 1
4 3189 1 1 20 LEU N N 8.062 25.822 -2.321 1.00 . A A . 20 LEU N 1 1
4 3190 1 1 20 LEU O O 9.312 22.768 -3.615 1.00 . A A . 20 LEU O 1 1
4 3191 1 1 21 VAL C C 9.499 24.364 -6.529 1.00 . A A . 21 VAL C 1 1
4 3192 1 1 21 VAL CA C 8.198 23.835 -5.928 1.00 . A A . 21 VAL CA 1 1
4 3193 1 1 21 VAL CB C 7.021 24.233 -6.838 1.00 . A A . 21 VAL CB 1 1
4 3194 1 1 21 VAL CG1 C 5.785 23.410 -6.506 1.00 . A A . 21 VAL CG1 1 1
4 3195 1 1 21 VAL CG2 C 6.731 25.721 -6.716 1.00 . A A . 21 VAL CG2 1 1
4 3196 1 1 21 VAL H H 7.431 25.111 -4.429 1.00 . A A . 21 VAL H 1 1
4 3197 1 1 21 VAL HA H 8.245 22.756 -5.886 1.00 . A A . 21 VAL HA 1 1
4 3198 1 1 21 VAL HB H 7.299 24.026 -7.858 1.00 . A A . 21 VAL HB 1 1
4 3199 1 1 21 VAL HG11 H 5.265 23.159 -7.417 1.00 . A A . 21 VAL HG11 1 1
4 3200 1 1 21 VAL HG12 H 5.132 23.986 -5.865 1.00 . A A . 21 VAL HG12 1 1
4 3201 1 1 21 VAL HG13 H 6.081 22.505 -5.997 1.00 . A A . 21 VAL HG13 1 1
4 3202 1 1 21 VAL HG21 H 5.981 25.880 -5.955 1.00 . A A . 21 VAL HG21 1 1
4 3203 1 1 21 VAL HG22 H 6.369 26.096 -7.662 1.00 . A A . 21 VAL HG22 1 1
4 3204 1 1 21 VAL HG23 H 7.636 26.243 -6.445 1.00 . A A . 21 VAL HG23 1 1
4 3205 1 1 21 VAL N N 8.005 24.330 -4.573 1.00 . A A . 21 VAL N 1 1
4 3206 1 1 21 VAL O O 9.485 25.241 -7.393 1.00 . A A . 21 VAL O 1 1
4 3207 1 1 22 GLU C C 13.036 23.415 -5.907 1.00 . A A . 22 GLU C 1 1
4 3208 1 1 22 GLU CA C 11.931 24.232 -6.560 1.00 . A A . 22 GLU CA 1 1
4 3209 1 1 22 GLU CB C 12.154 25.728 -6.314 1.00 . A A . 22 GLU CB 1 1
4 3210 1 1 22 GLU CD C 13.830 26.937 -7.768 1.00 . A A . 22 GLU CD 1 1
4 3211 1 1 22 GLU CG C 12.382 26.527 -7.587 1.00 . A A . 22 GLU CG 1 1
4 3212 1 1 22 GLU H H 10.567 23.123 -5.382 1.00 . A A . 22 GLU H 1 1
4 3213 1 1 22 GLU HA H 11.957 24.043 -7.622 1.00 . A A . 22 GLU HA 1 1
4 3214 1 1 22 GLU HB2 H 11.288 26.131 -5.812 1.00 . A A . 22 GLU HB2 1 1
4 3215 1 1 22 GLU HB3 H 13.019 25.853 -5.677 1.00 . A A . 22 GLU HB3 1 1
4 3216 1 1 22 GLU HG2 H 12.086 25.925 -8.432 1.00 . A A . 22 GLU HG2 1 1
4 3217 1 1 22 GLU HG3 H 11.772 27.418 -7.550 1.00 . A A . 22 GLU HG3 1 1
4 3218 1 1 22 GLU N N 10.620 23.820 -6.068 1.00 . A A . 22 GLU N 1 1
4 3219 1 1 22 GLU O O 13.799 22.736 -6.594 1.00 . A A . 22 GLU O 1 1
4 3220 1 1 22 GLU OE1 O 14.385 27.581 -6.852 1.00 . A A . 22 GLU OE1 1 1
4 3221 1 1 22 GLU OE2 O 14.411 26.615 -8.826 1.00 . A A . 22 GLU OE2 1 1
4 3222 1 1 23 PRO C C 14.223 21.254 -4.352 1.00 . A A . 23 PRO C 1 1
4 3223 1 1 23 PRO CA C 14.157 22.692 -3.851 1.00 . A A . 23 PRO CA 1 1
4 3224 1 1 23 PRO CB C 13.686 22.748 -2.396 1.00 . A A . 23 PRO CB 1 1
4 3225 1 1 23 PRO CD C 12.269 24.220 -3.654 1.00 . A A . 23 PRO CD 1 1
4 3226 1 1 23 PRO CG C 12.901 24.011 -2.303 1.00 . A A . 23 PRO CG 1 1
4 3227 1 1 23 PRO HA H 15.131 23.150 -3.940 1.00 . A A . 23 PRO HA 1 1
4 3228 1 1 23 PRO HB2 H 13.076 21.885 -2.176 1.00 . A A . 23 PRO HB2 1 1
4 3229 1 1 23 PRO HB3 H 14.542 22.768 -1.739 1.00 . A A . 23 PRO HB3 1 1
4 3230 1 1 23 PRO HD2 H 11.262 23.831 -3.664 1.00 . A A . 23 PRO HD2 1 1
4 3231 1 1 23 PRO HD3 H 12.271 25.269 -3.911 1.00 . A A . 23 PRO HD3 1 1
4 3232 1 1 23 PRO HG2 H 12.138 23.913 -1.545 1.00 . A A . 23 PRO HG2 1 1
4 3233 1 1 23 PRO HG3 H 13.559 24.835 -2.067 1.00 . A A . 23 PRO HG3 1 1
4 3234 1 1 23 PRO N N 13.138 23.453 -4.567 1.00 . A A . 23 PRO N 1 1
4 3235 1 1 23 PRO O O 15.190 20.861 -4.998 1.00 . A A . 23 PRO O 1 1
4 3236 1 1 24 LEU C C 11.655 18.708 -4.825 1.00 . A A . 24 LEU C 1 1
4 3237 1 1 24 LEU CA C 13.097 19.097 -4.501 1.00 . A A . 24 LEU CA 1 1
4 3238 1 1 24 LEU CB C 13.663 18.176 -3.419 1.00 . A A . 24 LEU CB 1 1
4 3239 1 1 24 LEU CD1 C 14.662 16.236 -4.656 1.00 . A A . 24 LEU CD1 1 1
4 3240 1 1 24 LEU CD2 C 15.927 18.390 -4.497 1.00 . A A . 24 LEU CD2 1 1
4 3241 1 1 24 LEU CG C 14.958 17.451 -3.789 1.00 . A A . 24 LEU CG 1 1
4 3242 1 1 24 LEU H H 12.430 20.864 -3.564 1.00 . A A . 24 LEU H 1 1
4 3243 1 1 24 LEU HA H 13.690 18.996 -5.396 1.00 . A A . 24 LEU HA 1 1
4 3244 1 1 24 LEU HB2 H 13.850 18.770 -2.536 1.00 . A A . 24 LEU HB2 1 1
4 3245 1 1 24 LEU HB3 H 12.917 17.433 -3.179 1.00 . A A . 24 LEU HB3 1 1
4 3246 1 1 24 LEU HD11 H 13.885 16.483 -5.366 1.00 . A A . 24 LEU HD11 1 1
4 3247 1 1 24 LEU HD12 H 14.332 15.419 -4.031 1.00 . A A . 24 LEU HD12 1 1
4 3248 1 1 24 LEU HD13 H 15.556 15.946 -5.187 1.00 . A A . 24 LEU HD13 1 1
4 3249 1 1 24 LEU HD21 H 16.111 19.252 -3.872 1.00 . A A . 24 LEU HD21 1 1
4 3250 1 1 24 LEU HD22 H 15.499 18.712 -5.436 1.00 . A A . 24 LEU HD22 1 1
4 3251 1 1 24 LEU HD23 H 16.857 17.875 -4.683 1.00 . A A . 24 LEU HD23 1 1
4 3252 1 1 24 LEU HG H 15.430 17.106 -2.884 1.00 . A A . 24 LEU HG 1 1
4 3253 1 1 24 LEU N N 13.175 20.486 -4.068 1.00 . A A . 24 LEU N 1 1
4 3254 1 1 24 LEU O O 11.395 18.038 -5.824 1.00 . A A . 24 LEU O 1 1
4 3255 1 1 25 THR C C 9.030 17.347 -3.962 1.00 . A A . 25 THR C 1 1
4 3256 1 1 25 THR CA C 9.309 18.834 -4.175 1.00 . A A . 25 THR CA 1 1
4 3257 1 1 25 THR CB C 8.864 19.250 -5.579 1.00 . A A . 25 THR CB 1 1
4 3258 1 1 25 THR CG2 C 7.399 19.618 -5.656 1.00 . A A . 25 THR CG2 1 1
4 3259 1 1 25 THR H H 10.993 19.666 -3.199 1.00 . A A . 25 THR H 1 1
4 3260 1 1 25 THR HA H 8.747 19.401 -3.450 1.00 . A A . 25 THR HA 1 1
4 3261 1 1 25 THR HB H 9.034 18.426 -6.259 1.00 . A A . 25 THR HB 1 1
4 3262 1 1 25 THR HG1 H 9.470 21.106 -5.441 1.00 . A A . 25 THR HG1 1 1
4 3263 1 1 25 THR HG21 H 7.297 20.599 -6.097 1.00 . A A . 25 THR HG21 1 1
4 3264 1 1 25 THR HG22 H 6.976 19.625 -4.662 1.00 . A A . 25 THR HG22 1 1
4 3265 1 1 25 THR HG23 H 6.875 18.896 -6.264 1.00 . A A . 25 THR HG23 1 1
4 3266 1 1 25 THR N N 10.724 19.135 -3.976 1.00 . A A . 25 THR N 1 1
4 3267 1 1 25 THR O O 9.278 16.529 -4.847 1.00 . A A . 25 THR O 1 1
4 3268 1 1 25 THR OG1 O 9.612 20.363 -6.033 1.00 . A A . 25 THR OG1 1 1
4 3269 1 1 26 PRO C C 6.990 15.054 -3.245 1.00 . A A . 26 PRO C 1 1
4 3270 1 1 26 PRO CA C 8.191 15.578 -2.462 1.00 . A A . 26 PRO CA 1 1
4 3271 1 1 26 PRO CB C 7.878 15.618 -0.966 1.00 . A A . 26 PRO CB 1 1
4 3272 1 1 26 PRO CD C 8.173 17.884 -1.664 1.00 . A A . 26 PRO CD 1 1
4 3273 1 1 26 PRO CG C 7.404 17.007 -0.715 1.00 . A A . 26 PRO CG 1 1
4 3274 1 1 26 PRO HA H 9.041 14.935 -2.636 1.00 . A A . 26 PRO HA 1 1
4 3275 1 1 26 PRO HB2 H 7.111 14.891 -0.736 1.00 . A A . 26 PRO HB2 1 1
4 3276 1 1 26 PRO HB3 H 8.770 15.399 -0.401 1.00 . A A . 26 PRO HB3 1 1
4 3277 1 1 26 PRO HD2 H 7.557 18.703 -2.006 1.00 . A A . 26 PRO HD2 1 1
4 3278 1 1 26 PRO HD3 H 9.070 18.255 -1.193 1.00 . A A . 26 PRO HD3 1 1
4 3279 1 1 26 PRO HG2 H 6.345 17.077 -0.917 1.00 . A A . 26 PRO HG2 1 1
4 3280 1 1 26 PRO HG3 H 7.613 17.288 0.306 1.00 . A A . 26 PRO HG3 1 1
4 3281 1 1 26 PRO N N 8.505 16.975 -2.780 1.00 . A A . 26 PRO N 1 1
4 3282 1 1 26 PRO O O 6.675 13.865 -3.189 1.00 . A A . 26 PRO O 1 1
4 3283 1 1 27 SER C C 5.573 15.022 -6.136 1.00 . A A . 27 SER C 1 1
4 3284 1 1 27 SER CA C 5.155 15.561 -4.767 1.00 . A A . 27 SER CA 1 1
4 3285 1 1 27 SER CB C 4.220 16.759 -4.943 1.00 . A A . 27 SER CB 1 1
4 3286 1 1 27 SER H H 6.614 16.876 -3.983 1.00 . A A . 27 SER H 1 1
4 3287 1 1 27 SER HA H 4.630 14.784 -4.232 1.00 . A A . 27 SER HA 1 1
4 3288 1 1 27 SER HB2 H 3.676 16.656 -5.870 1.00 . A A . 27 SER HB2 1 1
4 3289 1 1 27 SER HB3 H 3.522 16.793 -4.119 1.00 . A A . 27 SER HB3 1 1
4 3290 1 1 27 SER HG H 4.374 18.699 -4.720 1.00 . A A . 27 SER HG 1 1
4 3291 1 1 27 SER N N 6.319 15.943 -3.977 1.00 . A A . 27 SER N 1 1
4 3292 1 1 27 SER O O 5.074 15.467 -7.169 1.00 . A A . 27 SER O 1 1
4 3293 1 1 27 SER OG O 4.948 17.975 -4.975 1.00 . A A . 27 SER OG 1 1
4 3294 1 1 28 GLY C C 7.861 12.284 -7.150 1.00 . A A . 28 GLY C 1 1
4 3295 1 1 28 GLY CA C 6.961 13.481 -7.380 1.00 . A A . 28 GLY CA 1 1
4 3296 1 1 28 GLY H H 6.860 13.742 -5.285 1.00 . A A . 28 GLY H 1 1
4 3297 1 1 28 GLY HA2 H 6.107 13.169 -7.964 1.00 . A A . 28 GLY HA2 1 1
4 3298 1 1 28 GLY HA3 H 7.510 14.229 -7.933 1.00 . A A . 28 GLY HA3 1 1
4 3299 1 1 28 GLY N N 6.494 14.061 -6.136 1.00 . A A . 28 GLY N 1 1
4 3300 1 1 28 GLY O O 9.047 12.438 -6.855 1.00 . A A . 28 GLY O 1 1
4 3301 1 1 29 GLU C C 8.544 9.755 -5.636 1.00 . A A . 29 GLU C 1 1
4 3302 1 1 29 GLU CA C 8.055 9.859 -7.079 1.00 . A A . 29 GLU CA 1 1
4 3303 1 1 29 GLU CB C 9.244 9.802 -8.040 1.00 . A A . 29 GLU CB 1 1
4 3304 1 1 29 GLU CD C 11.051 8.251 -8.880 1.00 . A A . 29 GLU CD 1 1
4 3305 1 1 29 GLU CG C 9.593 8.393 -8.490 1.00 . A A . 29 GLU CG 1 1
4 3306 1 1 29 GLU H H 6.346 11.031 -7.514 1.00 . A A . 29 GLU H 1 1
4 3307 1 1 29 GLU HA H 7.397 9.027 -7.283 1.00 . A A . 29 GLU HA 1 1
4 3308 1 1 29 GLU HB2 H 9.012 10.390 -8.915 1.00 . A A . 29 GLU HB2 1 1
4 3309 1 1 29 GLU HB3 H 10.108 10.225 -7.550 1.00 . A A . 29 GLU HB3 1 1
4 3310 1 1 29 GLU HG2 H 9.385 7.708 -7.682 1.00 . A A . 29 GLU HG2 1 1
4 3311 1 1 29 GLU HG3 H 8.981 8.140 -9.343 1.00 . A A . 29 GLU HG3 1 1
4 3312 1 1 29 GLU N N 7.297 11.088 -7.281 1.00 . A A . 29 GLU N 1 1
4 3313 1 1 29 GLU O O 9.568 9.131 -5.361 1.00 . A A . 29 GLU O 1 1
4 3314 1 1 29 GLU OE1 O 11.446 8.820 -9.920 1.00 . A A . 29 GLU OE1 1 1
4 3315 1 1 29 GLU OE2 O 11.799 7.570 -8.147 1.00 . A A . 29 GLU OE2 1 1
4 3316 1 1 30 ALA C C 6.964 9.943 -2.445 1.00 . A A . 30 ALA C 1 1
4 3317 1 1 30 ALA CA C 8.159 10.350 -3.306 1.00 . A A . 30 ALA CA 1 1
4 3318 1 1 30 ALA CB C 8.684 11.713 -2.877 1.00 . A A . 30 ALA CB 1 1
4 3319 1 1 30 ALA H H 6.997 10.853 -5.001 1.00 . A A . 30 ALA H 1 1
4 3320 1 1 30 ALA HA H 8.949 9.627 -3.172 1.00 . A A . 30 ALA HA 1 1
4 3321 1 1 30 ALA HB1 H 9.571 11.583 -2.275 1.00 . A A . 30 ALA HB1 1 1
4 3322 1 1 30 ALA HB2 H 7.928 12.225 -2.299 1.00 . A A . 30 ALA HB2 1 1
4 3323 1 1 30 ALA HB3 H 8.926 12.297 -3.752 1.00 . A A . 30 ALA HB3 1 1
4 3324 1 1 30 ALA N N 7.802 10.372 -4.720 1.00 . A A . 30 ALA N 1 1
4 3325 1 1 30 ALA O O 5.864 9.733 -2.957 1.00 . A A . 30 ALA O 1 1
4 3326 1 1 31 PRO C C 4.818 10.246 -0.400 1.00 . A A . 31 PRO C 1 1
4 3327 1 1 31 PRO CA C 6.099 9.441 -0.190 1.00 . A A . 31 PRO CA 1 1
4 3328 1 1 31 PRO CB C 6.702 9.747 1.181 1.00 . A A . 31 PRO CB 1 1
4 3329 1 1 31 PRO CD C 8.447 10.057 -0.426 1.00 . A A . 31 PRO CD 1 1
4 3330 1 1 31 PRO CG C 8.172 9.609 0.983 1.00 . A A . 31 PRO CG 1 1
4 3331 1 1 31 PRO HA H 5.874 8.387 -0.260 1.00 . A A . 31 PRO HA 1 1
4 3332 1 1 31 PRO HB2 H 6.435 10.749 1.479 1.00 . A A . 31 PRO HB2 1 1
4 3333 1 1 31 PRO HB3 H 6.334 9.037 1.907 1.00 . A A . 31 PRO HB3 1 1
4 3334 1 1 31 PRO HD2 H 8.711 11.104 -0.444 1.00 . A A . 31 PRO HD2 1 1
4 3335 1 1 31 PRO HD3 H 9.234 9.461 -0.864 1.00 . A A . 31 PRO HD3 1 1
4 3336 1 1 31 PRO HG2 H 8.697 10.239 1.687 1.00 . A A . 31 PRO HG2 1 1
4 3337 1 1 31 PRO HG3 H 8.464 8.577 1.112 1.00 . A A . 31 PRO HG3 1 1
4 3338 1 1 31 PRO N N 7.165 9.826 -1.120 1.00 . A A . 31 PRO N 1 1
4 3339 1 1 31 PRO O O 3.719 9.696 -0.367 1.00 . A A . 31 PRO O 1 1
4 3340 1 1 32 ASN C C 2.789 11.818 -1.744 1.00 . A A . 32 ASN C 1 1
4 3341 1 1 32 ASN CA C 3.830 12.443 -0.815 1.00 . A A . 32 ASN CA 1 1
4 3342 1 1 32 ASN CB C 4.304 13.780 -1.388 1.00 . A A . 32 ASN CB 1 1
4 3343 1 1 32 ASN CG C 3.770 14.966 -0.609 1.00 . A A . 32 ASN CG 1 1
4 3344 1 1 32 ASN H H 5.874 11.931 -0.610 1.00 . A A . 32 ASN H 1 1
4 3345 1 1 32 ASN HA H 3.372 12.620 0.147 1.00 . A A . 32 ASN HA 1 1
4 3346 1 1 32 ASN HB2 H 5.382 13.812 -1.361 1.00 . A A . 32 ASN HB2 1 1
4 3347 1 1 32 ASN HB3 H 3.971 13.866 -2.412 1.00 . A A . 32 ASN HB3 1 1
4 3348 1 1 32 ASN HD21 H 1.996 14.086 -0.434 1.00 . A A . 32 ASN HD21 1 1
4 3349 1 1 32 ASN HD22 H 2.137 15.643 0.299 1.00 . A A . 32 ASN HD22 1 1
4 3350 1 1 32 ASN N N 4.971 11.552 -0.606 1.00 . A A . 32 ASN N 1 1
4 3351 1 1 32 ASN ND2 N 2.507 14.891 -0.208 1.00 . A A . 32 ASN ND2 1 1
4 3352 1 1 32 ASN O O 1.665 11.541 -1.331 1.00 . A A . 32 ASN O 1 1
4 3353 1 1 32 ASN OD1 O 4.486 15.938 -0.369 1.00 . A A . 32 ASN OD1 1 1
4 3354 1 1 33 GLN C C 1.637 9.725 -3.474 1.00 . A A . 33 GLN C 1 1
4 3355 1 1 33 GLN CA C 2.267 11.017 -3.988 1.00 . A A . 33 GLN CA 1 1
4 3356 1 1 33 GLN CB C 3.004 10.750 -5.296 1.00 . A A . 33 GLN CB 1 1
4 3357 1 1 33 GLN CD C 4.207 8.804 -6.369 1.00 . A A . 33 GLN CD 1 1
4 3358 1 1 33 GLN CG C 4.125 9.731 -5.172 1.00 . A A . 33 GLN CG 1 1
4 3359 1 1 33 GLN H H 4.081 11.854 -3.265 1.00 . A A . 33 GLN H 1 1
4 3360 1 1 33 GLN HA H 1.481 11.731 -4.176 1.00 . A A . 33 GLN HA 1 1
4 3361 1 1 33 GLN HB2 H 2.292 10.386 -6.022 1.00 . A A . 33 GLN HB2 1 1
4 3362 1 1 33 GLN HB3 H 3.424 11.678 -5.652 1.00 . A A . 33 GLN HB3 1 1
4 3363 1 1 33 GLN HE21 H 5.661 7.767 -5.496 1.00 . A A . 33 GLN HE21 1 1
4 3364 1 1 33 GLN HE22 H 5.183 7.217 -7.063 1.00 . A A . 33 GLN HE22 1 1
4 3365 1 1 33 GLN HG2 H 5.062 10.256 -5.079 1.00 . A A . 33 GLN HG2 1 1
4 3366 1 1 33 GLN HG3 H 3.957 9.137 -4.285 1.00 . A A . 33 GLN HG3 1 1
4 3367 1 1 33 GLN N N 3.172 11.604 -3.000 1.00 . A A . 33 GLN N 1 1
4 3368 1 1 33 GLN NE2 N 5.108 7.830 -6.302 1.00 . A A . 33 GLN NE2 1 1
4 3369 1 1 33 GLN O O 0.567 9.325 -3.930 1.00 . A A . 33 GLN O 1 1
4 3370 1 1 33 GLN OE1 O 3.469 8.959 -7.341 1.00 . A A . 33 GLN OE1 1 1
4 3371 1 1 34 ALA C C 0.527 8.179 -1.149 1.00 . A A . 34 ALA C 1 1
4 3372 1 1 34 ALA CA C 1.784 7.860 -1.928 1.00 . A A . 34 ALA CA 1 1
4 3373 1 1 34 ALA CB C 2.829 7.212 -1.032 1.00 . A A . 34 ALA CB 1 1
4 3374 1 1 34 ALA H H 3.124 9.455 -2.179 1.00 . A A . 34 ALA H 1 1
4 3375 1 1 34 ALA HA H 1.541 7.176 -2.730 1.00 . A A . 34 ALA HA 1 1
4 3376 1 1 34 ALA HB1 H 3.813 7.532 -1.338 1.00 . A A . 34 ALA HB1 1 1
4 3377 1 1 34 ALA HB2 H 2.758 6.137 -1.116 1.00 . A A . 34 ALA HB2 1 1
4 3378 1 1 34 ALA HB3 H 2.656 7.506 -0.008 1.00 . A A . 34 ALA HB3 1 1
4 3379 1 1 34 ALA N N 2.295 9.086 -2.513 1.00 . A A . 34 ALA N 1 1
4 3380 1 1 34 ALA O O -0.534 7.624 -1.410 1.00 . A A . 34 ALA O 1 1
4 3381 1 1 35 LEU C C -1.441 10.324 -0.325 1.00 . A A . 35 LEU C 1 1
4 3382 1 1 35 LEU CA C -0.493 9.544 0.574 1.00 . A A . 35 LEU CA 1 1
4 3383 1 1 35 LEU CB C -0.053 10.414 1.754 1.00 . A A . 35 LEU CB 1 1
4 3384 1 1 35 LEU CD1 C 2.321 11.207 1.919 1.00 . A A . 35 LEU CD1 1 1
4 3385 1 1 35 LEU CD2 C 1.293 9.942 3.819 1.00 . A A . 35 LEU CD2 1 1
4 3386 1 1 35 LEU CG C 1.341 10.109 2.307 1.00 . A A . 35 LEU CG 1 1
4 3387 1 1 35 LEU H H 1.518 9.544 -0.074 1.00 . A A . 35 LEU H 1 1
4 3388 1 1 35 LEU HA H -0.997 8.664 0.944 1.00 . A A . 35 LEU HA 1 1
4 3389 1 1 35 LEU HB2 H -0.074 11.448 1.437 1.00 . A A . 35 LEU HB2 1 1
4 3390 1 1 35 LEU HB3 H -0.769 10.288 2.552 1.00 . A A . 35 LEU HB3 1 1
4 3391 1 1 35 LEU HD11 H 1.878 11.832 1.156 1.00 . A A . 35 LEU HD11 1 1
4 3392 1 1 35 LEU HD12 H 3.228 10.763 1.538 1.00 . A A . 35 LEU HD12 1 1
4 3393 1 1 35 LEU HD13 H 2.551 11.809 2.786 1.00 . A A . 35 LEU HD13 1 1
4 3394 1 1 35 LEU HD21 H 1.124 10.903 4.282 1.00 . A A . 35 LEU HD21 1 1
4 3395 1 1 35 LEU HD22 H 2.232 9.536 4.167 1.00 . A A . 35 LEU HD22 1 1
4 3396 1 1 35 LEU HD23 H 0.490 9.269 4.081 1.00 . A A . 35 LEU HD23 1 1
4 3397 1 1 35 LEU HG H 1.693 9.183 1.878 1.00 . A A . 35 LEU HG 1 1
4 3398 1 1 35 LEU N N 0.649 9.114 -0.214 1.00 . A A . 35 LEU N 1 1
4 3399 1 1 35 LEU O O -2.660 10.262 -0.172 1.00 . A A . 35 LEU O 1 1
4 3400 1 1 36 LEU C C -2.508 10.950 -3.076 1.00 . A A . 36 LEU C 1 1
4 3401 1 1 36 LEU CA C -1.634 11.852 -2.209 1.00 . A A . 36 LEU CA 1 1
4 3402 1 1 36 LEU CB C -0.715 12.730 -3.074 1.00 . A A . 36 LEU CB 1 1
4 3403 1 1 36 LEU CD1 C 0.442 14.867 -2.437 1.00 . A A . 36 LEU CD1 1 1
4 3404 1 1 36 LEU CD2 C -1.418 14.911 -4.113 1.00 . A A . 36 LEU CD2 1 1
4 3405 1 1 36 LEU CG C -0.880 14.238 -2.856 1.00 . A A . 36 LEU CG 1 1
4 3406 1 1 36 LEU H H 0.120 11.063 -1.337 1.00 . A A . 36 LEU H 1 1
4 3407 1 1 36 LEU HA H -2.273 12.492 -1.630 1.00 . A A . 36 LEU HA 1 1
4 3408 1 1 36 LEU HB2 H 0.310 12.467 -2.855 1.00 . A A . 36 LEU HB2 1 1
4 3409 1 1 36 LEU HB3 H -0.912 12.517 -4.114 1.00 . A A . 36 LEU HB3 1 1
4 3410 1 1 36 LEU HD11 H 0.464 14.975 -1.363 1.00 . A A . 36 LEU HD11 1 1
4 3411 1 1 36 LEU HD12 H 0.542 15.838 -2.898 1.00 . A A . 36 LEU HD12 1 1
4 3412 1 1 36 LEU HD13 H 1.258 14.233 -2.752 1.00 . A A . 36 LEU HD13 1 1
4 3413 1 1 36 LEU HD21 H -2.361 15.387 -3.890 1.00 . A A . 36 LEU HD21 1 1
4 3414 1 1 36 LEU HD22 H -1.564 14.171 -4.887 1.00 . A A . 36 LEU HD22 1 1
4 3415 1 1 36 LEU HD23 H -0.712 15.653 -4.456 1.00 . A A . 36 LEU HD23 1 1
4 3416 1 1 36 LEU HG H -1.591 14.402 -2.060 1.00 . A A . 36 LEU HG 1 1
4 3417 1 1 36 LEU N N -0.857 11.059 -1.273 1.00 . A A . 36 LEU N 1 1
4 3418 1 1 36 LEU O O -3.720 11.144 -3.152 1.00 . A A . 36 LEU O 1 1
4 3419 1 1 37 ARG C C -3.812 8.432 -3.678 1.00 . A A . 37 ARG C 1 1
4 3420 1 1 37 ARG CA C -2.686 9.002 -4.511 1.00 . A A . 37 ARG CA 1 1
4 3421 1 1 37 ARG CB C -1.802 7.884 -5.073 1.00 . A A . 37 ARG CB 1 1
4 3422 1 1 37 ARG CD C -1.242 5.504 -4.477 1.00 . A A . 37 ARG CD 1 1
4 3423 1 1 37 ARG CG C -1.235 6.953 -4.012 1.00 . A A . 37 ARG CG 1 1
4 3424 1 1 37 ARG CZ C -2.337 3.409 -3.779 1.00 . A A . 37 ARG CZ 1 1
4 3425 1 1 37 ARG H H -0.952 9.784 -3.566 1.00 . A A . 37 ARG H 1 1
4 3426 1 1 37 ARG HA H -3.127 9.560 -5.325 1.00 . A A . 37 ARG HA 1 1
4 3427 1 1 37 ARG HB2 H -2.386 7.294 -5.764 1.00 . A A . 37 ARG HB2 1 1
4 3428 1 1 37 ARG HB3 H -0.976 8.331 -5.607 1.00 . A A . 37 ARG HB3 1 1
4 3429 1 1 37 ARG HD2 H -1.793 5.437 -5.403 1.00 . A A . 37 ARG HD2 1 1
4 3430 1 1 37 ARG HD3 H -0.223 5.188 -4.641 1.00 . A A . 37 ARG HD3 1 1
4 3431 1 1 37 ARG HE H -1.926 4.943 -2.570 1.00 . A A . 37 ARG HE 1 1
4 3432 1 1 37 ARG HG2 H -0.218 7.245 -3.797 1.00 . A A . 37 ARG HG2 1 1
4 3433 1 1 37 ARG HG3 H -1.832 7.037 -3.118 1.00 . A A . 37 ARG HG3 1 1
4 3434 1 1 37 ARG HH11 H -1.851 3.485 -5.741 1.00 . A A . 37 ARG HH11 1 1
4 3435 1 1 37 ARG HH12 H -2.625 2.025 -5.225 1.00 . A A . 37 ARG HH12 1 1
4 3436 1 1 37 ARG HH21 H -2.943 3.022 -1.891 1.00 . A A . 37 ARG HH21 1 1
4 3437 1 1 37 ARG HH22 H -3.246 1.762 -3.039 1.00 . A A . 37 ARG HH22 1 1
4 3438 1 1 37 ARG N N -1.911 9.931 -3.695 1.00 . A A . 37 ARG N 1 1
4 3439 1 1 37 ARG NE N -1.861 4.619 -3.493 1.00 . A A . 37 ARG NE 1 1
4 3440 1 1 37 ARG NH1 N -2.265 2.935 -5.017 1.00 . A A . 37 ARG NH1 1 1
4 3441 1 1 37 ARG NH2 N -2.887 2.670 -2.825 1.00 . A A . 37 ARG NH2 1 1
4 3442 1 1 37 ARG O O -4.890 8.134 -4.186 1.00 . A A . 37 ARG O 1 1
4 3443 1 1 38 ILE C C -5.628 8.927 -1.252 1.00 . A A . 38 ILE C 1 1
4 3444 1 1 38 ILE CA C -4.593 7.838 -1.477 1.00 . A A . 38 ILE CA 1 1
4 3445 1 1 38 ILE CB C -3.999 7.404 -0.129 1.00 . A A . 38 ILE CB 1 1
4 3446 1 1 38 ILE CD1 C -1.882 6.342 0.800 1.00 . A A . 38 ILE CD1 1 1
4 3447 1 1 38 ILE CG1 C -2.830 6.458 -0.374 1.00 . A A . 38 ILE CG1 1 1
4 3448 1 1 38 ILE CG2 C -5.061 6.742 0.737 1.00 . A A . 38 ILE CG2 1 1
4 3449 1 1 38 ILE H H -2.691 8.612 -2.021 1.00 . A A . 38 ILE H 1 1
4 3450 1 1 38 ILE HA H -5.071 6.984 -1.936 1.00 . A A . 38 ILE HA 1 1
4 3451 1 1 38 ILE HB H -3.642 8.283 0.386 1.00 . A A . 38 ILE HB 1 1
4 3452 1 1 38 ILE HD11 H -1.998 5.373 1.261 1.00 . A A . 38 ILE HD11 1 1
4 3453 1 1 38 ILE HD12 H -2.106 7.113 1.521 1.00 . A A . 38 ILE HD12 1 1
4 3454 1 1 38 ILE HD13 H -0.865 6.456 0.454 1.00 . A A . 38 ILE HD13 1 1
4 3455 1 1 38 ILE HG12 H -3.213 5.474 -0.592 1.00 . A A . 38 ILE HG12 1 1
4 3456 1 1 38 ILE HG13 H -2.270 6.817 -1.225 1.00 . A A . 38 ILE HG13 1 1
4 3457 1 1 38 ILE HG21 H -5.702 6.133 0.116 1.00 . A A . 38 ILE HG21 1 1
4 3458 1 1 38 ILE HG22 H -5.650 7.502 1.227 1.00 . A A . 38 ILE HG22 1 1
4 3459 1 1 38 ILE HG23 H -4.583 6.120 1.479 1.00 . A A . 38 ILE HG23 1 1
4 3460 1 1 38 ILE N N -3.570 8.327 -2.381 1.00 . A A . 38 ILE N 1 1
4 3461 1 1 38 ILE O O -6.822 8.710 -1.415 1.00 . A A . 38 ILE O 1 1
4 3462 1 1 39 LEU C C -6.804 11.606 -1.941 1.00 . A A . 39 LEU C 1 1
4 3463 1 1 39 LEU CA C -6.040 11.240 -0.669 1.00 . A A . 39 LEU CA 1 1
4 3464 1 1 39 LEU CB C -5.245 12.447 -0.165 1.00 . A A . 39 LEU CB 1 1
4 3465 1 1 39 LEU CD1 C -5.899 13.071 2.174 1.00 . A A . 39 LEU CD1 1 1
4 3466 1 1 39 LEU CD2 C -5.576 14.854 0.451 1.00 . A A . 39 LEU CD2 1 1
4 3467 1 1 39 LEU CG C -6.038 13.427 0.702 1.00 . A A . 39 LEU CG 1 1
4 3468 1 1 39 LEU H H -4.190 10.234 -0.797 1.00 . A A . 39 LEU H 1 1
4 3469 1 1 39 LEU HA H -6.752 10.951 0.090 1.00 . A A . 39 LEU HA 1 1
4 3470 1 1 39 LEU HB2 H -4.408 12.082 0.414 1.00 . A A . 39 LEU HB2 1 1
4 3471 1 1 39 LEU HB3 H -4.863 12.983 -1.018 1.00 . A A . 39 LEU HB3 1 1
4 3472 1 1 39 LEU HD11 H -6.056 13.955 2.774 1.00 . A A . 39 LEU HD11 1 1
4 3473 1 1 39 LEU HD12 H -4.909 12.682 2.358 1.00 . A A . 39 LEU HD12 1 1
4 3474 1 1 39 LEU HD13 H -6.634 12.323 2.434 1.00 . A A . 39 LEU HD13 1 1
4 3475 1 1 39 LEU HD21 H -5.123 14.920 -0.527 1.00 . A A . 39 LEU HD21 1 1
4 3476 1 1 39 LEU HD22 H -4.853 15.136 1.202 1.00 . A A . 39 LEU HD22 1 1
4 3477 1 1 39 LEU HD23 H -6.425 15.521 0.500 1.00 . A A . 39 LEU HD23 1 1
4 3478 1 1 39 LEU HG H -7.085 13.362 0.440 1.00 . A A . 39 LEU HG 1 1
4 3479 1 1 39 LEU N N -5.155 10.112 -0.897 1.00 . A A . 39 LEU N 1 1
4 3480 1 1 39 LEU O O -7.830 12.276 -1.876 1.00 . A A . 39 LEU O 1 1
4 3481 1 1 40 LYS C C -7.827 10.273 -4.806 1.00 . A A . 40 LYS C 1 1
4 3482 1 1 40 LYS CA C -6.973 11.451 -4.372 1.00 . A A . 40 LYS CA 1 1
4 3483 1 1 40 LYS CB C -5.943 11.740 -5.467 1.00 . A A . 40 LYS CB 1 1
4 3484 1 1 40 LYS CD C -4.129 13.302 -4.748 1.00 . A A . 40 LYS CD 1 1
4 3485 1 1 40 LYS CE C -4.359 13.693 -3.301 1.00 . A A . 40 LYS CE 1 1
4 3486 1 1 40 LYS CG C -5.445 13.171 -5.489 1.00 . A A . 40 LYS CG 1 1
4 3487 1 1 40 LYS H H -5.490 10.624 -3.114 1.00 . A A . 40 LYS H 1 1
4 3488 1 1 40 LYS HA H -7.607 12.315 -4.236 1.00 . A A . 40 LYS HA 1 1
4 3489 1 1 40 LYS HB2 H -5.093 11.090 -5.323 1.00 . A A . 40 LYS HB2 1 1
4 3490 1 1 40 LYS HB3 H -6.389 11.522 -6.427 1.00 . A A . 40 LYS HB3 1 1
4 3491 1 1 40 LYS HD2 H -3.612 12.351 -4.778 1.00 . A A . 40 LYS HD2 1 1
4 3492 1 1 40 LYS HD3 H -3.527 14.059 -5.226 1.00 . A A . 40 LYS HD3 1 1
4 3493 1 1 40 LYS HE2 H -5.232 13.169 -2.942 1.00 . A A . 40 LYS HE2 1 1
4 3494 1 1 40 LYS HE3 H -3.500 13.394 -2.722 1.00 . A A . 40 LYS HE3 1 1
4 3495 1 1 40 LYS HG2 H -5.304 13.477 -6.514 1.00 . A A . 40 LYS HG2 1 1
4 3496 1 1 40 LYS HG3 H -6.180 13.805 -5.018 1.00 . A A . 40 LYS HG3 1 1
4 3497 1 1 40 LYS HZ1 H -5.493 15.339 -2.694 1.00 . A A . 40 LYS HZ1 1 1
4 3498 1 1 40 LYS HZ2 H -4.551 15.629 -4.068 1.00 . A A . 40 LYS HZ2 1 1
4 3499 1 1 40 LYS HZ3 H -3.823 15.564 -2.542 1.00 . A A . 40 LYS HZ3 1 1
4 3500 1 1 40 LYS N N -6.310 11.163 -3.100 1.00 . A A . 40 LYS N 1 1
4 3501 1 1 40 LYS NZ N -4.571 15.159 -3.141 1.00 . A A . 40 LYS NZ 1 1
4 3502 1 1 40 LYS O O -8.939 10.443 -5.308 1.00 . A A . 40 LYS O 1 1
4 3503 1 1 41 GLU C C -8.797 7.322 -3.821 1.00 . A A . 41 GLU C 1 1
4 3504 1 1 41 GLU CA C -7.991 7.858 -4.984 1.00 . A A . 41 GLU CA 1 1
4 3505 1 1 41 GLU CB C -6.981 6.807 -5.422 1.00 . A A . 41 GLU CB 1 1
4 3506 1 1 41 GLU CD C -6.267 6.772 -7.840 1.00 . A A . 41 GLU CD 1 1
4 3507 1 1 41 GLU CG C -5.998 7.313 -6.449 1.00 . A A . 41 GLU CG 1 1
4 3508 1 1 41 GLU H H -6.396 9.013 -4.202 1.00 . A A . 41 GLU H 1 1
4 3509 1 1 41 GLU HA H -8.656 8.080 -5.803 1.00 . A A . 41 GLU HA 1 1
4 3510 1 1 41 GLU HB2 H -6.423 6.492 -4.553 1.00 . A A . 41 GLU HB2 1 1
4 3511 1 1 41 GLU HB3 H -7.508 5.963 -5.835 1.00 . A A . 41 GLU HB3 1 1
4 3512 1 1 41 GLU HG2 H -6.057 8.389 -6.477 1.00 . A A . 41 GLU HG2 1 1
4 3513 1 1 41 GLU HG3 H -5.007 7.015 -6.145 1.00 . A A . 41 GLU HG3 1 1
4 3514 1 1 41 GLU N N -7.291 9.078 -4.613 1.00 . A A . 41 GLU N 1 1
4 3515 1 1 41 GLU O O -9.338 6.218 -3.881 1.00 . A A . 41 GLU O 1 1
4 3516 1 1 41 GLU OE1 O -5.960 5.586 -8.086 1.00 . A A . 41 GLU OE1 1 1
4 3517 1 1 41 GLU OE2 O -6.784 7.533 -8.684 1.00 . A A . 41 GLU OE2 1 1
4 3518 1 1 42 THR C C -10.112 8.868 -0.782 1.00 . A A . 42 THR C 1 1
4 3519 1 1 42 THR CA C -9.566 7.677 -1.571 1.00 . A A . 42 THR CA 1 1
4 3520 1 1 42 THR CB C -8.628 6.840 -0.711 1.00 . A A . 42 THR CB 1 1
4 3521 1 1 42 THR CG2 C -9.308 6.202 0.465 1.00 . A A . 42 THR CG2 1 1
4 3522 1 1 42 THR H H -8.384 8.953 -2.752 1.00 . A A . 42 THR H 1 1
4 3523 1 1 42 THR HA H -10.392 7.059 -1.883 1.00 . A A . 42 THR HA 1 1
4 3524 1 1 42 THR HB H -7.838 7.475 -0.342 1.00 . A A . 42 THR HB 1 1
4 3525 1 1 42 THR HG1 H -7.410 5.324 -0.937 1.00 . A A . 42 THR HG1 1 1
4 3526 1 1 42 THR HG21 H -10.349 6.487 0.474 1.00 . A A . 42 THR HG21 1 1
4 3527 1 1 42 THR HG22 H -8.833 6.533 1.376 1.00 . A A . 42 THR HG22 1 1
4 3528 1 1 42 THR HG23 H -9.227 5.130 0.382 1.00 . A A . 42 THR HG23 1 1
4 3529 1 1 42 THR N N -8.853 8.094 -2.752 1.00 . A A . 42 THR N 1 1
4 3530 1 1 42 THR O O -10.569 8.713 0.349 1.00 . A A . 42 THR O 1 1
4 3531 1 1 42 THR OG1 O -8.040 5.805 -1.478 1.00 . A A . 42 THR OG1 1 1
4 3532 1 1 43 GLU C C -11.991 11.029 -0.203 1.00 . A A . 43 GLU C 1 1
4 3533 1 1 43 GLU CA C -10.585 11.262 -0.734 1.00 . A A . 43 GLU CA 1 1
4 3534 1 1 43 GLU CB C -10.608 12.452 -1.706 1.00 . A A . 43 GLU CB 1 1
4 3535 1 1 43 GLU CD C -11.734 12.996 -3.904 1.00 . A A . 43 GLU CD 1 1
4 3536 1 1 43 GLU CG C -10.797 12.059 -3.164 1.00 . A A . 43 GLU CG 1 1
4 3537 1 1 43 GLU H H -9.710 10.123 -2.292 1.00 . A A . 43 GLU H 1 1
4 3538 1 1 43 GLU HA H -9.931 11.495 0.094 1.00 . A A . 43 GLU HA 1 1
4 3539 1 1 43 GLU HB2 H -11.421 13.106 -1.429 1.00 . A A . 43 GLU HB2 1 1
4 3540 1 1 43 GLU HB3 H -9.682 12.994 -1.618 1.00 . A A . 43 GLU HB3 1 1
4 3541 1 1 43 GLU HG2 H -9.836 12.075 -3.655 1.00 . A A . 43 GLU HG2 1 1
4 3542 1 1 43 GLU HG3 H -11.205 11.059 -3.206 1.00 . A A . 43 GLU HG3 1 1
4 3543 1 1 43 GLU N N -10.077 10.057 -1.388 1.00 . A A . 43 GLU N 1 1
4 3544 1 1 43 GLU O O -12.254 11.184 0.990 1.00 . A A . 43 GLU O 1 1
4 3545 1 1 43 GLU OE1 O -11.569 14.227 -3.769 1.00 . A A . 43 GLU OE1 1 1
4 3546 1 1 43 GLU OE2 O -12.630 12.499 -4.617 1.00 . A A . 43 GLU OE2 1 1
4 3547 1 1 44 PHE C C -14.518 8.928 -0.460 1.00 . A A . 44 PHE C 1 1
4 3548 1 1 44 PHE CA C -14.277 10.409 -0.744 1.00 . A A . 44 PHE CA 1 1
4 3549 1 1 44 PHE CB C -15.206 10.880 -1.864 1.00 . A A . 44 PHE CB 1 1
4 3550 1 1 44 PHE CD1 C -17.399 9.710 -1.515 1.00 . A A . 44 PHE CD1 1 1
4 3551 1 1 44 PHE CD2 C -17.283 12.053 -1.085 1.00 . A A . 44 PHE CD2 1 1
4 3552 1 1 44 PHE CE1 C -18.735 9.709 -1.163 1.00 . A A . 44 PHE CE1 1 1
4 3553 1 1 44 PHE CE2 C -18.619 12.057 -0.731 1.00 . A A . 44 PHE CE2 1 1
4 3554 1 1 44 PHE CG C -16.658 10.881 -1.480 1.00 . A A . 44 PHE CG 1 1
4 3555 1 1 44 PHE CZ C -19.346 10.883 -0.771 1.00 . A A . 44 PHE CZ 1 1
4 3556 1 1 44 PHE H H -12.617 10.559 -2.040 1.00 . A A . 44 PHE H 1 1
4 3557 1 1 44 PHE HA H -14.492 10.974 0.147 1.00 . A A . 44 PHE HA 1 1
4 3558 1 1 44 PHE HB2 H -14.937 11.887 -2.146 1.00 . A A . 44 PHE HB2 1 1
4 3559 1 1 44 PHE HB3 H -15.088 10.229 -2.719 1.00 . A A . 44 PHE HB3 1 1
4 3560 1 1 44 PHE HD1 H -16.922 8.791 -1.821 1.00 . A A . 44 PHE HD1 1 1
4 3561 1 1 44 PHE HD2 H -16.715 12.971 -1.055 1.00 . A A . 44 PHE HD2 1 1
4 3562 1 1 44 PHE HE1 H -19.301 8.789 -1.194 1.00 . A A . 44 PHE HE1 1 1
4 3563 1 1 44 PHE HE2 H -19.093 12.977 -0.424 1.00 . A A . 44 PHE HE2 1 1
4 3564 1 1 44 PHE HZ H -20.390 10.884 -0.494 1.00 . A A . 44 PHE HZ 1 1
4 3565 1 1 44 PHE N N -12.890 10.661 -1.104 1.00 . A A . 44 PHE N 1 1
4 3566 1 1 44 PHE O O -15.517 8.564 0.162 1.00 . A A . 44 PHE O 1 1
4 3567 1 1 45 LYS C C -13.685 6.253 0.746 1.00 . A A . 45 LYS C 1 1
4 3568 1 1 45 LYS CA C -13.763 6.636 -0.734 1.00 . A A . 45 LYS CA 1 1
4 3569 1 1 45 LYS CB C -12.691 5.877 -1.521 1.00 . A A . 45 LYS CB 1 1
4 3570 1 1 45 LYS CD C -13.812 6.415 -3.709 1.00 . A A . 45 LYS CD 1 1
4 3571 1 1 45 LYS CE C -13.605 6.865 -5.147 1.00 . A A . 45 LYS CE 1 1
4 3572 1 1 45 LYS CG C -12.499 6.381 -2.943 1.00 . A A . 45 LYS CG 1 1
4 3573 1 1 45 LYS H H -12.846 8.407 -1.443 1.00 . A A . 45 LYS H 1 1
4 3574 1 1 45 LYS HA H -14.732 6.354 -1.111 1.00 . A A . 45 LYS HA 1 1
4 3575 1 1 45 LYS HB2 H -11.750 5.966 -1.000 1.00 . A A . 45 LYS HB2 1 1
4 3576 1 1 45 LYS HB3 H -12.969 4.834 -1.566 1.00 . A A . 45 LYS HB3 1 1
4 3577 1 1 45 LYS HD2 H -14.243 5.424 -3.711 1.00 . A A . 45 LYS HD2 1 1
4 3578 1 1 45 LYS HD3 H -14.487 7.102 -3.220 1.00 . A A . 45 LYS HD3 1 1
4 3579 1 1 45 LYS HE2 H -13.874 7.907 -5.227 1.00 . A A . 45 LYS HE2 1 1
4 3580 1 1 45 LYS HE3 H -12.562 6.743 -5.403 1.00 . A A . 45 LYS HE3 1 1
4 3581 1 1 45 LYS HG2 H -12.089 7.379 -2.909 1.00 . A A . 45 LYS HG2 1 1
4 3582 1 1 45 LYS HG3 H -11.811 5.725 -3.456 1.00 . A A . 45 LYS HG3 1 1
4 3583 1 1 45 LYS HZ1 H -14.431 5.073 -5.832 1.00 . A A . 45 LYS HZ1 1 1
4 3584 1 1 45 LYS HZ2 H -14.051 6.166 -7.064 1.00 . A A . 45 LYS HZ2 1 1
4 3585 1 1 45 LYS HZ3 H -15.413 6.425 -6.097 1.00 . A A . 45 LYS HZ3 1 1
4 3586 1 1 45 LYS N N -13.617 8.073 -0.933 1.00 . A A . 45 LYS N 1 1
4 3587 1 1 45 LYS NZ N -14.433 6.077 -6.102 1.00 . A A . 45 LYS NZ 1 1
4 3588 1 1 45 LYS O O -14.511 5.486 1.237 1.00 . A A . 45 LYS O 1 1
4 3589 1 1 46 LYS C C -13.540 7.098 3.757 1.00 . A A . 46 LYS C 1 1
4 3590 1 1 46 LYS CA C -12.489 6.442 2.861 1.00 . A A . 46 LYS CA 1 1
4 3591 1 1 46 LYS CB C -11.082 6.835 3.323 1.00 . A A . 46 LYS CB 1 1
4 3592 1 1 46 LYS CD C -10.289 8.885 4.557 1.00 . A A . 46 LYS CD 1 1
4 3593 1 1 46 LYS CE C -11.092 10.101 4.992 1.00 . A A . 46 LYS CE 1 1
4 3594 1 1 46 LYS CG C -10.790 8.327 3.232 1.00 . A A . 46 LYS CG 1 1
4 3595 1 1 46 LYS H H -12.032 7.355 1.000 1.00 . A A . 46 LYS H 1 1
4 3596 1 1 46 LYS HA H -12.589 5.370 2.957 1.00 . A A . 46 LYS HA 1 1
4 3597 1 1 46 LYS HB2 H -10.957 6.529 4.350 1.00 . A A . 46 LYS HB2 1 1
4 3598 1 1 46 LYS HB3 H -10.359 6.313 2.714 1.00 . A A . 46 LYS HB3 1 1
4 3599 1 1 46 LYS HD2 H -10.373 8.122 5.316 1.00 . A A . 46 LYS HD2 1 1
4 3600 1 1 46 LYS HD3 H -9.253 9.171 4.446 1.00 . A A . 46 LYS HD3 1 1
4 3601 1 1 46 LYS HE2 H -11.084 10.827 4.193 1.00 . A A . 46 LYS HE2 1 1
4 3602 1 1 46 LYS HE3 H -12.107 9.793 5.189 1.00 . A A . 46 LYS HE3 1 1
4 3603 1 1 46 LYS HG2 H -10.033 8.488 2.479 1.00 . A A . 46 LYS HG2 1 1
4 3604 1 1 46 LYS HG3 H -11.693 8.845 2.950 1.00 . A A . 46 LYS HG3 1 1
4 3605 1 1 46 LYS HZ1 H -10.705 11.752 6.212 1.00 . A A . 46 LYS HZ1 1 1
4 3606 1 1 46 LYS HZ2 H -9.503 10.563 6.266 1.00 . A A . 46 LYS HZ2 1 1
4 3607 1 1 46 LYS HZ3 H -10.972 10.316 7.067 1.00 . A A . 46 LYS HZ3 1 1
4 3608 1 1 46 LYS N N -12.676 6.766 1.447 1.00 . A A . 46 LYS N 1 1
4 3609 1 1 46 LYS NZ N -10.528 10.727 6.220 1.00 . A A . 46 LYS NZ 1 1
4 3610 1 1 46 LYS O O -13.993 6.491 4.728 1.00 . A A . 46 LYS O 1 1
4 3611 1 1 47 ILE C C -16.267 8.350 4.219 1.00 . A A . 47 ILE C 1 1
4 3612 1 1 47 ILE CA C -14.906 9.039 4.266 1.00 . A A . 47 ILE CA 1 1
4 3613 1 1 47 ILE CB C -15.062 10.518 3.855 1.00 . A A . 47 ILE CB 1 1
4 3614 1 1 47 ILE CD1 C -16.860 10.746 2.069 1.00 . A A . 47 ILE CD1 1 1
4 3615 1 1 47 ILE CG1 C -15.380 10.642 2.366 1.00 . A A . 47 ILE CG1 1 1
4 3616 1 1 47 ILE CG2 C -13.801 11.296 4.196 1.00 . A A . 47 ILE CG2 1 1
4 3617 1 1 47 ILE H H -13.520 8.781 2.675 1.00 . A A . 47 ILE H 1 1
4 3618 1 1 47 ILE HA H -14.551 9.014 5.287 1.00 . A A . 47 ILE HA 1 1
4 3619 1 1 47 ILE HB H -15.877 10.939 4.425 1.00 . A A . 47 ILE HB 1 1
4 3620 1 1 47 ILE HD11 H -17.418 10.673 2.990 1.00 . A A . 47 ILE HD11 1 1
4 3621 1 1 47 ILE HD12 H -17.151 9.943 1.407 1.00 . A A . 47 ILE HD12 1 1
4 3622 1 1 47 ILE HD13 H -17.066 11.694 1.596 1.00 . A A . 47 ILE HD13 1 1
4 3623 1 1 47 ILE HG12 H -14.903 11.530 1.977 1.00 . A A . 47 ILE HG12 1 1
4 3624 1 1 47 ILE HG13 H -14.994 9.778 1.850 1.00 . A A . 47 ILE HG13 1 1
4 3625 1 1 47 ILE HG21 H -13.954 12.343 3.981 1.00 . A A . 47 ILE HG21 1 1
4 3626 1 1 47 ILE HG22 H -12.978 10.923 3.604 1.00 . A A . 47 ILE HG22 1 1
4 3627 1 1 47 ILE HG23 H -13.575 11.172 5.244 1.00 . A A . 47 ILE HG23 1 1
4 3628 1 1 47 ILE N N -13.919 8.336 3.450 1.00 . A A . 47 ILE N 1 1
4 3629 1 1 47 ILE O O -16.856 8.063 5.260 1.00 . A A . 47 ILE O 1 1
4 3630 1 1 48 LYS C C -18.087 6.100 3.608 1.00 . A A . 48 LYS C 1 1
4 3631 1 1 48 LYS CA C -18.062 7.430 2.860 1.00 . A A . 48 LYS CA 1 1
4 3632 1 1 48 LYS CB C -18.375 7.208 1.377 1.00 . A A . 48 LYS CB 1 1
4 3633 1 1 48 LYS CD C -17.917 5.908 -0.724 1.00 . A A . 48 LYS CD 1 1
4 3634 1 1 48 LYS CE C -17.164 4.733 -1.326 1.00 . A A . 48 LYS CE 1 1
4 3635 1 1 48 LYS CG C -17.491 6.165 0.713 1.00 . A A . 48 LYS CG 1 1
4 3636 1 1 48 LYS H H -16.260 8.338 2.217 1.00 . A A . 48 LYS H 1 1
4 3637 1 1 48 LYS HA H -18.813 8.080 3.283 1.00 . A A . 48 LYS HA 1 1
4 3638 1 1 48 LYS HB2 H -19.402 6.890 1.282 1.00 . A A . 48 LYS HB2 1 1
4 3639 1 1 48 LYS HB3 H -18.247 8.144 0.852 1.00 . A A . 48 LYS HB3 1 1
4 3640 1 1 48 LYS HD2 H -18.975 5.693 -0.742 1.00 . A A . 48 LYS HD2 1 1
4 3641 1 1 48 LYS HD3 H -17.718 6.792 -1.312 1.00 . A A . 48 LYS HD3 1 1
4 3642 1 1 48 LYS HE2 H -17.413 4.662 -2.375 1.00 . A A . 48 LYS HE2 1 1
4 3643 1 1 48 LYS HE3 H -16.104 4.908 -1.220 1.00 . A A . 48 LYS HE3 1 1
4 3644 1 1 48 LYS HG2 H -16.470 6.515 0.718 1.00 . A A . 48 LYS HG2 1 1
4 3645 1 1 48 LYS HG3 H -17.561 5.243 1.270 1.00 . A A . 48 LYS HG3 1 1
4 3646 1 1 48 LYS HZ1 H -17.282 3.497 0.354 1.00 . A A . 48 LYS HZ1 1 1
4 3647 1 1 48 LYS HZ2 H -16.978 2.666 -1.087 1.00 . A A . 48 LYS HZ2 1 1
4 3648 1 1 48 LYS HZ3 H -18.530 3.256 -0.763 1.00 . A A . 48 LYS HZ3 1 1
4 3649 1 1 48 LYS N N -16.767 8.085 3.016 1.00 . A A . 48 LYS N 1 1
4 3650 1 1 48 LYS NZ N -17.513 3.448 -0.659 1.00 . A A . 48 LYS NZ 1 1
4 3651 1 1 48 LYS O O -19.125 5.683 4.123 1.00 . A A . 48 LYS O 1 1
4 3652 1 1 49 VAL C C -16.697 4.358 5.862 1.00 . A A . 49 VAL C 1 1
4 3653 1 1 49 VAL CA C -16.812 4.162 4.352 1.00 . A A . 49 VAL CA 1 1
4 3654 1 1 49 VAL CB C -15.585 3.375 3.854 1.00 . A A . 49 VAL CB 1 1
4 3655 1 1 49 VAL CG1 C -15.515 2.009 4.521 1.00 . A A . 49 VAL CG1 1 1
4 3656 1 1 49 VAL CG2 C -15.621 3.234 2.340 1.00 . A A . 49 VAL CG2 1 1
4 3657 1 1 49 VAL H H -16.143 5.830 3.237 1.00 . A A . 49 VAL H 1 1
4 3658 1 1 49 VAL HA H -17.699 3.583 4.140 1.00 . A A . 49 VAL HA 1 1
4 3659 1 1 49 VAL HB H -14.696 3.929 4.122 1.00 . A A . 49 VAL HB 1 1
4 3660 1 1 49 VAL HG11 H -14.876 1.358 3.942 1.00 . A A . 49 VAL HG11 1 1
4 3661 1 1 49 VAL HG12 H -16.506 1.584 4.576 1.00 . A A . 49 VAL HG12 1 1
4 3662 1 1 49 VAL HG13 H -15.112 2.115 5.517 1.00 . A A . 49 VAL HG13 1 1
4 3663 1 1 49 VAL HG21 H -16.111 4.094 1.910 1.00 . A A . 49 VAL HG21 1 1
4 3664 1 1 49 VAL HG22 H -16.163 2.339 2.075 1.00 . A A . 49 VAL HG22 1 1
4 3665 1 1 49 VAL HG23 H -14.611 3.168 1.962 1.00 . A A . 49 VAL HG23 1 1
4 3666 1 1 49 VAL N N -16.934 5.442 3.666 1.00 . A A . 49 VAL N 1 1
4 3667 1 1 49 VAL O O -17.174 3.534 6.642 1.00 . A A . 49 VAL O 1 1
4 3668 1 1 50 LEU C C -17.137 6.384 8.268 1.00 . A A . 50 LEU C 1 1
4 3669 1 1 50 LEU CA C -15.879 5.754 7.682 1.00 . A A . 50 LEU CA 1 1
4 3670 1 1 50 LEU CB C -14.687 6.693 7.876 1.00 . A A . 50 LEU CB 1 1
4 3671 1 1 50 LEU CD1 C -12.377 7.189 7.040 1.00 . A A . 50 LEU CD1 1 1
4 3672 1 1 50 LEU CD2 C -12.738 5.343 8.688 1.00 . A A . 50 LEU CD2 1 1
4 3673 1 1 50 LEU CG C -13.328 6.097 7.506 1.00 . A A . 50 LEU CG 1 1
4 3674 1 1 50 LEU H H -15.700 6.071 5.596 1.00 . A A . 50 LEU H 1 1
4 3675 1 1 50 LEU HA H -15.682 4.825 8.196 1.00 . A A . 50 LEU HA 1 1
4 3676 1 1 50 LEU HB2 H -14.848 7.574 7.273 1.00 . A A . 50 LEU HB2 1 1
4 3677 1 1 50 LEU HB3 H -14.655 6.988 8.915 1.00 . A A . 50 LEU HB3 1 1
4 3678 1 1 50 LEU HD11 H -12.900 7.862 6.377 1.00 . A A . 50 LEU HD11 1 1
4 3679 1 1 50 LEU HD12 H -11.546 6.742 6.516 1.00 . A A . 50 LEU HD12 1 1
4 3680 1 1 50 LEU HD13 H -12.012 7.737 7.895 1.00 . A A . 50 LEU HD13 1 1
4 3681 1 1 50 LEU HD21 H -12.772 5.968 9.568 1.00 . A A . 50 LEU HD21 1 1
4 3682 1 1 50 LEU HD22 H -11.713 5.081 8.473 1.00 . A A . 50 LEU HD22 1 1
4 3683 1 1 50 LEU HD23 H -13.310 4.443 8.863 1.00 . A A . 50 LEU HD23 1 1
4 3684 1 1 50 LEU HG H -13.458 5.398 6.692 1.00 . A A . 50 LEU HG 1 1
4 3685 1 1 50 LEU N N -16.058 5.452 6.265 1.00 . A A . 50 LEU N 1 1
4 3686 1 1 50 LEU O O -17.430 6.219 9.452 1.00 . A A . 50 LEU O 1 1
4 3687 1 1 51 GLY C C -20.335 6.944 7.539 1.00 . A A . 51 GLY C 1 1
4 3688 1 1 51 GLY CA C -19.097 7.745 7.887 1.00 . A A . 51 GLY CA 1 1
4 3689 1 1 51 GLY H H -17.596 7.199 6.499 1.00 . A A . 51 GLY H 1 1
4 3690 1 1 51 GLY HA2 H -19.049 7.863 8.960 1.00 . A A . 51 GLY HA2 1 1
4 3691 1 1 51 GLY HA3 H -19.171 8.720 7.430 1.00 . A A . 51 GLY HA3 1 1
4 3692 1 1 51 GLY N N -17.878 7.103 7.433 1.00 . A A . 51 GLY N 1 1
4 3693 1 1 51 GLY O O -21.416 7.506 7.358 1.00 . A A . 51 GLY O 1 1
4 3694 1 1 52 SER C C -22.393 4.850 8.159 1.00 . A A . 52 SER C 1 1
4 3695 1 1 52 SER CA C -21.288 4.747 7.113 1.00 . A A . 52 SER CA 1 1
4 3696 1 1 52 SER CB C -20.805 3.300 7.007 1.00 . A A . 52 SER CB 1 1
4 3697 1 1 52 SER H H -19.289 5.242 7.599 1.00 . A A . 52 SER H 1 1
4 3698 1 1 52 SER HA H -21.683 5.056 6.156 1.00 . A A . 52 SER HA 1 1
4 3699 1 1 52 SER HB2 H -19.920 3.262 6.391 1.00 . A A . 52 SER HB2 1 1
4 3700 1 1 52 SER HB3 H -20.572 2.927 7.994 1.00 . A A . 52 SER HB3 1 1
4 3701 1 1 52 SER HG H -21.729 2.508 5.472 1.00 . A A . 52 SER HG 1 1
4 3702 1 1 52 SER N N -20.176 5.629 7.443 1.00 . A A . 52 SER N 1 1
4 3703 1 1 52 SER O O -23.571 4.671 7.851 1.00 . A A . 52 SER O 1 1
4 3704 1 1 52 SER OG O -21.798 2.471 6.429 1.00 . A A . 52 SER OG 1 1
4 3705 1 1 53 GLY C C -23.020 4.035 11.353 1.00 . A A . 53 GLY C 1 1
4 3706 1 1 53 GLY CA C -22.974 5.264 10.468 1.00 . A A . 53 GLY CA 1 1
4 3707 1 1 53 GLY H H -21.051 5.273 9.583 1.00 . A A . 53 GLY H 1 1
4 3708 1 1 53 GLY HA2 H -22.718 6.121 11.075 1.00 . A A . 53 GLY HA2 1 1
4 3709 1 1 53 GLY HA3 H -23.953 5.421 10.038 1.00 . A A . 53 GLY HA3 1 1
4 3710 1 1 53 GLY N N -22.004 5.141 9.396 1.00 . A A . 53 GLY N 1 1
4 3711 1 1 53 GLY O O -24.126 3.670 11.807 1.00 . A A . 53 GLY O 1 1
4 3712 1 1 53 GLY OXT O -21.951 3.435 11.593 1.00 . A A . 53 GLY OXT 1 1
5 3713 1 1 1 ARG C C 0.930 -20.456 9.290 1.00 . A A . 1 ARG C 1 1
5 3714 1 1 1 ARG CA C 0.307 -20.726 10.655 1.00 . A A . 1 ARG CA 1 1
5 3715 1 1 1 ARG CB C -1.209 -20.528 10.593 1.00 . A A . 1 ARG CB 1 1
5 3716 1 1 1 ARG CD C -2.834 -22.038 11.779 1.00 . A A . 1 ARG CD 1 1
5 3717 1 1 1 ARG CG C -1.916 -20.832 11.904 1.00 . A A . 1 ARG CG 1 1
5 3718 1 1 1 ARG CZ C -4.203 -23.459 13.255 1.00 . A A . 1 ARG CZ 1 1
5 3719 1 1 1 ARG H1 H 1.887 -19.743 11.532 1.00 . A A . 1 ARG H1 1 1
5 3720 1 1 1 ARG H2 H 0.651 -20.226 12.621 1.00 . A A . 1 ARG H2 1 1
5 3721 1 1 1 ARG H3 H 0.402 -18.889 11.575 1.00 . A A . 1 ARG H3 1 1
5 3722 1 1 1 ARG HA H 0.521 -21.745 10.944 1.00 . A A . 1 ARG HA 1 1
5 3723 1 1 1 ARG HB2 H -1.415 -19.502 10.326 1.00 . A A . 1 ARG HB2 1 1
5 3724 1 1 1 ARG HB3 H -1.614 -21.176 9.830 1.00 . A A . 1 ARG HB3 1 1
5 3725 1 1 1 ARG HD2 H -3.712 -21.749 11.221 1.00 . A A . 1 ARG HD2 1 1
5 3726 1 1 1 ARG HD3 H -2.311 -22.819 11.248 1.00 . A A . 1 ARG HD3 1 1
5 3727 1 1 1 ARG HE H -2.792 -22.191 13.875 1.00 . A A . 1 ARG HE 1 1
5 3728 1 1 1 ARG HG2 H -1.175 -21.034 12.663 1.00 . A A . 1 ARG HG2 1 1
5 3729 1 1 1 ARG HG3 H -2.503 -19.972 12.192 1.00 . A A . 1 ARG HG3 1 1
5 3730 1 1 1 ARG HH11 H -4.612 -23.660 11.283 1.00 . A A . 1 ARG HH11 1 1
5 3731 1 1 1 ARG HH12 H -5.559 -24.649 12.342 1.00 . A A . 1 ARG HH12 1 1
5 3732 1 1 1 ARG HH21 H -4.039 -23.491 15.269 1.00 . A A . 1 ARG HH21 1 1
5 3733 1 1 1 ARG HH22 H -5.236 -24.553 14.604 1.00 . A A . 1 ARG HH22 1 1
5 3734 1 1 1 ARG N N 1.122 -20.138 11.699 1.00 . A A . 1 ARG N 1 1
5 3735 1 1 1 ARG NE N -3.250 -22.547 13.084 1.00 . A A . 1 ARG NE 1 1
5 3736 1 1 1 ARG NH1 N -4.844 -23.964 12.208 1.00 . A A . 1 ARG NH1 1 1
5 3737 1 1 1 ARG NH2 N -4.518 -23.868 14.477 1.00 . A A . 1 ARG NH2 1 1
5 3738 1 1 1 ARG O O 1.103 -21.369 8.483 1.00 . A A . 1 ARG O 1 1
5 3739 1 1 2 ARG C C 3.390 -18.760 7.880 1.00 . A A . 2 ARG C 1 1
5 3740 1 1 2 ARG CA C 1.870 -18.804 7.768 1.00 . A A . 2 ARG CA 1 1
5 3741 1 1 2 ARG CB C 1.340 -17.439 7.325 1.00 . A A . 2 ARG CB 1 1
5 3742 1 1 2 ARG CD C -0.619 -16.464 6.086 1.00 . A A . 2 ARG CD 1 1
5 3743 1 1 2 ARG CG C -0.175 -17.382 7.214 1.00 . A A . 2 ARG CG 1 1
5 3744 1 1 2 ARG CZ C -2.916 -17.282 5.731 1.00 . A A . 2 ARG CZ 1 1
5 3745 1 1 2 ARG H H 1.103 -18.510 9.720 1.00 . A A . 2 ARG H 1 1
5 3746 1 1 2 ARG HA H 1.596 -19.543 7.030 1.00 . A A . 2 ARG HA 1 1
5 3747 1 1 2 ARG HB2 H 1.654 -16.693 8.041 1.00 . A A . 2 ARG HB2 1 1
5 3748 1 1 2 ARG HB3 H 1.759 -17.198 6.360 1.00 . A A . 2 ARG HB3 1 1
5 3749 1 1 2 ARG HD2 H -0.979 -15.539 6.512 1.00 . A A . 2 ARG HD2 1 1
5 3750 1 1 2 ARG HD3 H 0.229 -16.260 5.449 1.00 . A A . 2 ARG HD3 1 1
5 3751 1 1 2 ARG HE H -1.468 -17.308 4.359 1.00 . A A . 2 ARG HE 1 1
5 3752 1 1 2 ARG HG2 H -0.551 -18.376 7.024 1.00 . A A . 2 ARG HG2 1 1
5 3753 1 1 2 ARG HG3 H -0.581 -17.015 8.146 1.00 . A A . 2 ARG HG3 1 1
5 3754 1 1 2 ARG HH11 H -2.566 -16.546 7.582 1.00 . A A . 2 ARG HH11 1 1
5 3755 1 1 2 ARG HH12 H -4.173 -17.127 7.307 1.00 . A A . 2 ARG HH12 1 1
5 3756 1 1 2 ARG HH21 H -3.582 -18.073 3.995 1.00 . A A . 2 ARG HH21 1 1
5 3757 1 1 2 ARG HH22 H -4.751 -17.995 5.271 1.00 . A A . 2 ARG HH22 1 1
5 3758 1 1 2 ARG N N 1.266 -19.195 9.037 1.00 . A A . 2 ARG N 1 1
5 3759 1 1 2 ARG NE N -1.684 -17.059 5.282 1.00 . A A . 2 ARG NE 1 1
5 3760 1 1 2 ARG NH1 N -3.245 -16.958 6.976 1.00 . A A . 2 ARG NH1 1 1
5 3761 1 1 2 ARG NH2 N -3.824 -17.828 4.934 1.00 . A A . 2 ARG NH2 1 1
5 3762 1 1 2 ARG O O 3.936 -18.478 8.946 1.00 . A A . 2 ARG O 1 1
5 3763 1 1 3 ARG C C 6.054 -17.835 5.964 1.00 . A A . 3 ARG C 1 1
5 3764 1 1 3 ARG CA C 5.527 -19.033 6.747 1.00 . A A . 3 ARG CA 1 1
5 3765 1 1 3 ARG CB C 6.054 -20.331 6.131 1.00 . A A . 3 ARG CB 1 1
5 3766 1 1 3 ARG CD C 7.630 -22.273 6.370 1.00 . A A . 3 ARG CD 1 1
5 3767 1 1 3 ARG CG C 7.326 -20.844 6.786 1.00 . A A . 3 ARG CG 1 1
5 3768 1 1 3 ARG CZ C 8.924 -24.172 7.262 1.00 . A A . 3 ARG CZ 1 1
5 3769 1 1 3 ARG H H 3.578 -19.259 5.953 1.00 . A A . 3 ARG H 1 1
5 3770 1 1 3 ARG HA H 5.876 -18.963 7.767 1.00 . A A . 3 ARG HA 1 1
5 3771 1 1 3 ARG HB2 H 5.295 -21.093 6.222 1.00 . A A . 3 ARG HB2 1 1
5 3772 1 1 3 ARG HB3 H 6.257 -20.162 5.083 1.00 . A A . 3 ARG HB3 1 1
5 3773 1 1 3 ARG HD2 H 6.735 -22.866 6.488 1.00 . A A . 3 ARG HD2 1 1
5 3774 1 1 3 ARG HD3 H 7.930 -22.276 5.333 1.00 . A A . 3 ARG HD3 1 1
5 3775 1 1 3 ARG HE H 9.275 -22.251 7.678 1.00 . A A . 3 ARG HE 1 1
5 3776 1 1 3 ARG HG2 H 8.151 -20.211 6.493 1.00 . A A . 3 ARG HG2 1 1
5 3777 1 1 3 ARG HG3 H 7.206 -20.808 7.859 1.00 . A A . 3 ARG HG3 1 1
5 3778 1 1 3 ARG HH11 H 7.413 -24.695 6.025 1.00 . A A . 3 ARG HH11 1 1
5 3779 1 1 3 ARG HH12 H 8.338 -26.011 6.664 1.00 . A A . 3 ARG HH12 1 1
5 3780 1 1 3 ARG HH21 H 10.494 -23.981 8.521 1.00 . A A . 3 ARG HH21 1 1
5 3781 1 1 3 ARG HH22 H 10.087 -25.606 8.083 1.00 . A A . 3 ARG HH22 1 1
5 3782 1 1 3 ARG N N 4.069 -19.041 6.772 1.00 . A A . 3 ARG N 1 1
5 3783 1 1 3 ARG NE N 8.698 -22.863 7.176 1.00 . A A . 3 ARG NE 1 1
5 3784 1 1 3 ARG NH1 N 8.162 -25.029 6.596 1.00 . A A . 3 ARG NH1 1 1
5 3785 1 1 3 ARG NH2 N 9.916 -24.623 8.017 1.00 . A A . 3 ARG NH2 1 1
5 3786 1 1 3 ARG O O 7.135 -17.892 5.378 1.00 . A A . 3 ARG O 1 1
5 3787 1 1 4 HIS C C 5.760 -15.783 3.746 1.00 . A A . 4 HIS C 1 1
5 3788 1 1 4 HIS CA C 5.672 -15.535 5.249 1.00 . A A . 4 HIS CA 1 1
5 3789 1 1 4 HIS CB C 7.013 -15.015 5.775 1.00 . A A . 4 HIS CB 1 1
5 3790 1 1 4 HIS CD2 C 7.645 -13.803 7.979 1.00 . A A . 4 HIS CD2 1 1
5 3791 1 1 4 HIS CE1 C 5.989 -12.369 8.044 1.00 . A A . 4 HIS CE1 1 1
5 3792 1 1 4 HIS CG C 6.875 -14.023 6.888 1.00 . A A . 4 HIS CG 1 1
5 3793 1 1 4 HIS H H 4.434 -16.766 6.446 1.00 . A A . 4 HIS H 1 1
5 3794 1 1 4 HIS HA H 4.913 -14.790 5.434 1.00 . A A . 4 HIS HA 1 1
5 3795 1 1 4 HIS HB2 H 7.594 -15.847 6.144 1.00 . A A . 4 HIS HB2 1 1
5 3796 1 1 4 HIS HB3 H 7.548 -14.539 4.967 1.00 . A A . 4 HIS HB3 1 1
5 3797 1 1 4 HIS HD1 H 5.119 -13.013 6.307 1.00 . A A . 4 HIS HD1 1 1
5 3798 1 1 4 HIS HD2 H 8.544 -14.341 8.249 1.00 . A A . 4 HIS HD2 1 1
5 3799 1 1 4 HIS HE1 H 5.330 -11.573 8.358 1.00 . A A . 4 HIS HE1 1 1
5 3800 1 1 4 HIS HE2 H 7.458 -12.336 9.470 1.00 . A A . 4 HIS HE2 1 1
5 3801 1 1 4 HIS N N 5.284 -16.750 5.959 1.00 . A A . 4 HIS N 1 1
5 3802 1 1 4 HIS ND1 N 5.846 -13.108 6.957 1.00 . A A . 4 HIS ND1 1 1
5 3803 1 1 4 HIS NE2 N 7.072 -12.772 8.682 1.00 . A A . 4 HIS NE2 1 1
5 3804 1 1 4 HIS O O 4.850 -15.427 2.997 1.00 . A A . 4 HIS O 1 1
5 3805 1 1 5 ILE C C 7.406 -15.425 1.112 1.00 . A A . 5 ILE C 1 1
5 3806 1 1 5 ILE CA C 7.075 -16.689 1.897 1.00 . A A . 5 ILE CA 1 1
5 3807 1 1 5 ILE CB C 5.844 -17.367 1.259 1.00 . A A . 5 ILE CB 1 1
5 3808 1 1 5 ILE CD1 C 3.847 -18.603 2.237 1.00 . A A . 5 ILE CD1 1 1
5 3809 1 1 5 ILE CG1 C 5.354 -18.524 2.132 1.00 . A A . 5 ILE CG1 1 1
5 3810 1 1 5 ILE CG2 C 6.180 -17.860 -0.141 1.00 . A A . 5 ILE CG2 1 1
5 3811 1 1 5 ILE H H 7.548 -16.647 3.959 1.00 . A A . 5 ILE H 1 1
5 3812 1 1 5 ILE HA H 7.910 -17.371 1.826 1.00 . A A . 5 ILE HA 1 1
5 3813 1 1 5 ILE HB H 5.060 -16.631 1.174 1.00 . A A . 5 ILE HB 1 1
5 3814 1 1 5 ILE HD11 H 3.413 -18.534 1.251 1.00 . A A . 5 ILE HD11 1 1
5 3815 1 1 5 ILE HD12 H 3.485 -17.790 2.848 1.00 . A A . 5 ILE HD12 1 1
5 3816 1 1 5 ILE HD13 H 3.566 -19.544 2.688 1.00 . A A . 5 ILE HD13 1 1
5 3817 1 1 5 ILE HG12 H 5.707 -19.455 1.716 1.00 . A A . 5 ILE HG12 1 1
5 3818 1 1 5 ILE HG13 H 5.751 -18.408 3.130 1.00 . A A . 5 ILE HG13 1 1
5 3819 1 1 5 ILE HG21 H 6.773 -18.759 -0.073 1.00 . A A . 5 ILE HG21 1 1
5 3820 1 1 5 ILE HG22 H 6.737 -17.099 -0.666 1.00 . A A . 5 ILE HG22 1 1
5 3821 1 1 5 ILE HG23 H 5.266 -18.071 -0.676 1.00 . A A . 5 ILE HG23 1 1
5 3822 1 1 5 ILE N N 6.861 -16.391 3.311 1.00 . A A . 5 ILE N 1 1
5 3823 1 1 5 ILE O O 8.484 -15.308 0.531 1.00 . A A . 5 ILE O 1 1
5 3824 1 1 6 VAL C C 7.358 -12.193 1.267 1.00 . A A . 6 VAL C 1 1
5 3825 1 1 6 VAL CA C 6.662 -13.226 0.386 1.00 . A A . 6 VAL CA 1 1
5 3826 1 1 6 VAL CB C 5.316 -12.652 -0.098 1.00 . A A . 6 VAL CB 1 1
5 3827 1 1 6 VAL CG1 C 5.532 -11.392 -0.921 1.00 . A A . 6 VAL CG1 1 1
5 3828 1 1 6 VAL CG2 C 4.549 -13.694 -0.897 1.00 . A A . 6 VAL CG2 1 1
5 3829 1 1 6 VAL H H 5.631 -14.634 1.579 1.00 . A A . 6 VAL H 1 1
5 3830 1 1 6 VAL HA H 7.278 -13.422 -0.479 1.00 . A A . 6 VAL HA 1 1
5 3831 1 1 6 VAL HB H 4.729 -12.393 0.772 1.00 . A A . 6 VAL HB 1 1
5 3832 1 1 6 VAL HG11 H 4.610 -11.121 -1.414 1.00 . A A . 6 VAL HG11 1 1
5 3833 1 1 6 VAL HG12 H 6.297 -11.572 -1.663 1.00 . A A . 6 VAL HG12 1 1
5 3834 1 1 6 VAL HG13 H 5.843 -10.586 -0.272 1.00 . A A . 6 VAL HG13 1 1
5 3835 1 1 6 VAL HG21 H 4.737 -13.551 -1.950 1.00 . A A . 6 VAL HG21 1 1
5 3836 1 1 6 VAL HG22 H 3.492 -13.590 -0.703 1.00 . A A . 6 VAL HG22 1 1
5 3837 1 1 6 VAL HG23 H 4.872 -14.682 -0.605 1.00 . A A . 6 VAL HG23 1 1
5 3838 1 1 6 VAL N N 6.471 -14.482 1.100 1.00 . A A . 6 VAL N 1 1
5 3839 1 1 6 VAL O O 8.271 -11.497 0.823 1.00 . A A . 6 VAL O 1 1
5 3840 1 1 7 ARG C C 8.968 -11.447 3.710 1.00 . A A . 7 ARG C 1 1
5 3841 1 1 7 ARG CA C 7.494 -11.146 3.461 1.00 . A A . 7 ARG CA 1 1
5 3842 1 1 7 ARG CB C 6.722 -11.176 4.782 1.00 . A A . 7 ARG CB 1 1
5 3843 1 1 7 ARG CD C 4.292 -10.541 4.685 1.00 . A A . 7 ARG CD 1 1
5 3844 1 1 7 ARG CG C 5.710 -10.049 4.921 1.00 . A A . 7 ARG CG 1 1
5 3845 1 1 7 ARG CZ C 2.013 -9.616 4.542 1.00 . A A . 7 ARG CZ 1 1
5 3846 1 1 7 ARG H H 6.184 -12.675 2.812 1.00 . A A . 7 ARG H 1 1
5 3847 1 1 7 ARG HA H 7.410 -10.159 3.029 1.00 . A A . 7 ARG HA 1 1
5 3848 1 1 7 ARG HB2 H 6.196 -12.116 4.857 1.00 . A A . 7 ARG HB2 1 1
5 3849 1 1 7 ARG HB3 H 7.425 -11.100 5.599 1.00 . A A . 7 ARG HB3 1 1
5 3850 1 1 7 ARG HD2 H 4.251 -11.035 3.725 1.00 . A A . 7 ARG HD2 1 1
5 3851 1 1 7 ARG HD3 H 4.034 -11.245 5.462 1.00 . A A . 7 ARG HD3 1 1
5 3852 1 1 7 ARG HE H 3.669 -8.539 4.827 1.00 . A A . 7 ARG HE 1 1
5 3853 1 1 7 ARG HG2 H 5.777 -9.640 5.917 1.00 . A A . 7 ARG HG2 1 1
5 3854 1 1 7 ARG HG3 H 5.941 -9.280 4.198 1.00 . A A . 7 ARG HG3 1 1
5 3855 1 1 7 ARG HH11 H 2.114 -11.626 4.344 1.00 . A A . 7 ARG HH11 1 1
5 3856 1 1 7 ARG HH12 H 0.523 -10.950 4.247 1.00 . A A . 7 ARG HH12 1 1
5 3857 1 1 7 ARG HH21 H 1.577 -7.649 4.701 1.00 . A A . 7 ARG HH21 1 1
5 3858 1 1 7 ARG HH22 H 0.218 -8.691 4.449 1.00 . A A . 7 ARG HH22 1 1
5 3859 1 1 7 ARG N N 6.917 -12.095 2.516 1.00 . A A . 7 ARG N 1 1
5 3860 1 1 7 ARG NE N 3.324 -9.447 4.697 1.00 . A A . 7 ARG NE 1 1
5 3861 1 1 7 ARG NH1 N 1.509 -10.831 4.363 1.00 . A A . 7 ARG NH1 1 1
5 3862 1 1 7 ARG NH2 N 1.202 -8.566 4.565 1.00 . A A . 7 ARG NH2 1 1
5 3863 1 1 7 ARG O O 9.790 -10.537 3.815 1.00 . A A . 7 ARG O 1 1
5 3864 1 1 8 LYS C C 11.610 -12.606 2.972 1.00 . A A . 8 LYS C 1 1
5 3865 1 1 8 LYS CA C 10.676 -13.148 4.050 1.00 . A A . 8 LYS CA 1 1
5 3866 1 1 8 LYS CB C 10.771 -14.675 4.107 1.00 . A A . 8 LYS CB 1 1
5 3867 1 1 8 LYS CD C 11.204 -15.751 1.877 1.00 . A A . 8 LYS CD 1 1
5 3868 1 1 8 LYS CE C 12.207 -16.744 2.444 1.00 . A A . 8 LYS CE 1 1
5 3869 1 1 8 LYS CG C 10.151 -15.371 2.906 1.00 . A A . 8 LYS CG 1 1
5 3870 1 1 8 LYS H H 8.601 -13.412 3.720 1.00 . A A . 8 LYS H 1 1
5 3871 1 1 8 LYS HA H 10.979 -12.745 5.005 1.00 . A A . 8 LYS HA 1 1
5 3872 1 1 8 LYS HB2 H 11.811 -14.958 4.162 1.00 . A A . 8 LYS HB2 1 1
5 3873 1 1 8 LYS HB3 H 10.265 -15.022 4.997 1.00 . A A . 8 LYS HB3 1 1
5 3874 1 1 8 LYS HD2 H 10.716 -16.196 1.024 1.00 . A A . 8 LYS HD2 1 1
5 3875 1 1 8 LYS HD3 H 11.730 -14.859 1.570 1.00 . A A . 8 LYS HD3 1 1
5 3876 1 1 8 LYS HE2 H 13.204 -16.371 2.266 1.00 . A A . 8 LYS HE2 1 1
5 3877 1 1 8 LYS HE3 H 12.043 -16.838 3.507 1.00 . A A . 8 LYS HE3 1 1
5 3878 1 1 8 LYS HG2 H 9.651 -16.268 3.241 1.00 . A A . 8 LYS HG2 1 1
5 3879 1 1 8 LYS HG3 H 9.434 -14.707 2.447 1.00 . A A . 8 LYS HG3 1 1
5 3880 1 1 8 LYS HZ1 H 12.575 -18.104 0.901 1.00 . A A . 8 LYS HZ1 1 1
5 3881 1 1 8 LYS HZ2 H 11.072 -18.309 1.650 1.00 . A A . 8 LYS HZ2 1 1
5 3882 1 1 8 LYS HZ3 H 12.483 -18.815 2.434 1.00 . A A . 8 LYS HZ3 1 1
5 3883 1 1 8 LYS N N 9.298 -12.731 3.809 1.00 . A A . 8 LYS N 1 1
5 3884 1 1 8 LYS NZ N 12.075 -18.087 1.813 1.00 . A A . 8 LYS NZ 1 1
5 3885 1 1 8 LYS O O 12.737 -12.204 3.260 1.00 . A A . 8 LYS O 1 1
5 3886 1 1 9 ARG C C 11.752 -10.606 0.415 1.00 . A A . 9 ARG C 1 1
5 3887 1 1 9 ARG CA C 11.934 -12.110 0.610 1.00 . A A . 9 ARG CA 1 1
5 3888 1 1 9 ARG CB C 11.552 -12.849 -0.673 1.00 . A A . 9 ARG CB 1 1
5 3889 1 1 9 ARG CD C 9.982 -12.672 -2.632 1.00 . A A . 9 ARG CD 1 1
5 3890 1 1 9 ARG CG C 10.121 -12.595 -1.119 1.00 . A A . 9 ARG CG 1 1
5 3891 1 1 9 ARG CZ C 11.700 -11.347 -3.814 1.00 . A A . 9 ARG CZ 1 1
5 3892 1 1 9 ARG H H 10.232 -12.938 1.558 1.00 . A A . 9 ARG H 1 1
5 3893 1 1 9 ARG HA H 12.971 -12.309 0.832 1.00 . A A . 9 ARG HA 1 1
5 3894 1 1 9 ARG HB2 H 12.214 -12.535 -1.466 1.00 . A A . 9 ARG HB2 1 1
5 3895 1 1 9 ARG HB3 H 11.673 -13.910 -0.514 1.00 . A A . 9 ARG HB3 1 1
5 3896 1 1 9 ARG HD2 H 10.537 -13.524 -2.989 1.00 . A A . 9 ARG HD2 1 1
5 3897 1 1 9 ARG HD3 H 8.937 -12.797 -2.875 1.00 . A A . 9 ARG HD3 1 1
5 3898 1 1 9 ARG HE H 9.872 -10.698 -3.345 1.00 . A A . 9 ARG HE 1 1
5 3899 1 1 9 ARG HG2 H 9.478 -13.337 -0.672 1.00 . A A . 9 ARG HG2 1 1
5 3900 1 1 9 ARG HG3 H 9.821 -11.611 -0.789 1.00 . A A . 9 ARG HG3 1 1
5 3901 1 1 9 ARG HH11 H 12.300 -13.216 -3.323 1.00 . A A . 9 ARG HH11 1 1
5 3902 1 1 9 ARG HH12 H 13.473 -12.255 -4.157 1.00 . A A . 9 ARG HH12 1 1
5 3903 1 1 9 ARG HH21 H 11.419 -9.445 -4.438 1.00 . A A . 9 ARG HH21 1 1
5 3904 1 1 9 ARG HH22 H 12.976 -10.119 -4.788 1.00 . A A . 9 ARG HH22 1 1
5 3905 1 1 9 ARG N N 11.136 -12.601 1.729 1.00 . A A . 9 ARG N 1 1
5 3906 1 1 9 ARG NE N 10.480 -11.465 -3.290 1.00 . A A . 9 ARG NE 1 1
5 3907 1 1 9 ARG NH1 N 12.561 -12.356 -3.760 1.00 . A A . 9 ARG NH1 1 1
5 3908 1 1 9 ARG NH2 N 12.062 -10.211 -4.395 1.00 . A A . 9 ARG NH2 1 1
5 3909 1 1 9 ARG O O 12.583 -9.951 -0.214 1.00 . A A . 9 ARG O 1 1
5 3910 1 1 10 THR C C 11.317 -7.824 1.727 1.00 . A A . 10 THR C 1 1
5 3911 1 1 10 THR CA C 10.386 -8.637 0.832 1.00 . A A . 10 THR CA 1 1
5 3912 1 1 10 THR CB C 8.918 -8.350 1.178 1.00 . A A . 10 THR CB 1 1
5 3913 1 1 10 THR CG2 C 8.709 -7.792 2.573 1.00 . A A . 10 THR CG2 1 1
5 3914 1 1 10 THR H H 10.036 -10.628 1.445 1.00 . A A . 10 THR H 1 1
5 3915 1 1 10 THR HA H 10.563 -8.355 -0.196 1.00 . A A . 10 THR HA 1 1
5 3916 1 1 10 THR HB H 8.360 -9.273 1.106 1.00 . A A . 10 THR HB 1 1
5 3917 1 1 10 THR HG1 H 8.756 -6.561 0.399 1.00 . A A . 10 THR HG1 1 1
5 3918 1 1 10 THR HG21 H 9.292 -6.889 2.690 1.00 . A A . 10 THR HG21 1 1
5 3919 1 1 10 THR HG22 H 9.029 -8.521 3.303 1.00 . A A . 10 THR HG22 1 1
5 3920 1 1 10 THR HG23 H 7.665 -7.569 2.721 1.00 . A A . 10 THR HG23 1 1
5 3921 1 1 10 THR N N 10.665 -10.062 0.954 1.00 . A A . 10 THR N 1 1
5 3922 1 1 10 THR O O 11.928 -6.854 1.283 1.00 . A A . 10 THR O 1 1
5 3923 1 1 10 THR OG1 O 8.360 -7.425 0.263 1.00 . A A . 10 THR OG1 1 1
5 3924 1 1 11 LEU C C 13.651 -7.292 3.354 1.00 . A A . 11 LEU C 1 1
5 3925 1 1 11 LEU CA C 12.272 -7.539 3.951 1.00 . A A . 11 LEU CA 1 1
5 3926 1 1 11 LEU CB C 12.399 -8.357 5.238 1.00 . A A . 11 LEU CB 1 1
5 3927 1 1 11 LEU CD1 C 14.234 -10.046 4.996 1.00 . A A . 11 LEU CD1 1 1
5 3928 1 1 11 LEU CD2 C 12.098 -10.679 6.131 1.00 . A A . 11 LEU CD2 1 1
5 3929 1 1 11 LEU CG C 12.728 -9.836 5.033 1.00 . A A . 11 LEU CG 1 1
5 3930 1 1 11 LEU H H 10.905 -9.010 3.287 1.00 . A A . 11 LEU H 1 1
5 3931 1 1 11 LEU HA H 11.815 -6.588 4.181 1.00 . A A . 11 LEU HA 1 1
5 3932 1 1 11 LEU HB2 H 13.177 -7.916 5.845 1.00 . A A . 11 LEU HB2 1 1
5 3933 1 1 11 LEU HB3 H 11.465 -8.291 5.775 1.00 . A A . 11 LEU HB3 1 1
5 3934 1 1 11 LEU HD11 H 14.469 -10.852 4.316 1.00 . A A . 11 LEU HD11 1 1
5 3935 1 1 11 LEU HD12 H 14.588 -10.295 5.985 1.00 . A A . 11 LEU HD12 1 1
5 3936 1 1 11 LEU HD13 H 14.716 -9.140 4.658 1.00 . A A . 11 LEU HD13 1 1
5 3937 1 1 11 LEU HD21 H 12.673 -11.583 6.267 1.00 . A A . 11 LEU HD21 1 1
5 3938 1 1 11 LEU HD22 H 11.086 -10.934 5.853 1.00 . A A . 11 LEU HD22 1 1
5 3939 1 1 11 LEU HD23 H 12.086 -10.118 7.055 1.00 . A A . 11 LEU HD23 1 1
5 3940 1 1 11 LEU HG H 12.323 -10.162 4.086 1.00 . A A . 11 LEU HG 1 1
5 3941 1 1 11 LEU N N 11.418 -8.229 2.992 1.00 . A A . 11 LEU N 1 1
5 3942 1 1 11 LEU O O 14.329 -6.325 3.703 1.00 . A A . 11 LEU O 1 1
5 3943 1 1 12 ARG C C 15.482 -6.713 1.091 1.00 . A A . 12 ARG C 1 1
5 3944 1 1 12 ARG CA C 15.349 -8.059 1.798 1.00 . A A . 12 ARG CA 1 1
5 3945 1 1 12 ARG CB C 15.546 -9.203 0.800 1.00 . A A . 12 ARG CB 1 1
5 3946 1 1 12 ARG CD C 16.939 -10.525 2.425 1.00 . A A . 12 ARG CD 1 1
5 3947 1 1 12 ARG CG C 16.838 -9.977 1.010 1.00 . A A . 12 ARG CG 1 1
5 3948 1 1 12 ARG CZ C 19.279 -10.111 3.076 1.00 . A A . 12 ARG CZ 1 1
5 3949 1 1 12 ARG H H 13.470 -8.925 2.217 1.00 . A A . 12 ARG H 1 1
5 3950 1 1 12 ARG HA H 16.103 -8.123 2.563 1.00 . A A . 12 ARG HA 1 1
5 3951 1 1 12 ARG HB2 H 14.719 -9.892 0.893 1.00 . A A . 12 ARG HB2 1 1
5 3952 1 1 12 ARG HB3 H 15.553 -8.798 -0.201 1.00 . A A . 12 ARG HB3 1 1
5 3953 1 1 12 ARG HD2 H 15.989 -10.387 2.921 1.00 . A A . 12 ARG HD2 1 1
5 3954 1 1 12 ARG HD3 H 17.165 -11.579 2.373 1.00 . A A . 12 ARG HD3 1 1
5 3955 1 1 12 ARG HE H 17.695 -9.171 3.844 1.00 . A A . 12 ARG HE 1 1
5 3956 1 1 12 ARG HG2 H 16.869 -10.801 0.313 1.00 . A A . 12 ARG HG2 1 1
5 3957 1 1 12 ARG HG3 H 17.674 -9.318 0.828 1.00 . A A . 12 ARG HG3 1 1
5 3958 1 1 12 ARG HH11 H 19.043 -11.530 1.653 1.00 . A A . 12 ARG HH11 1 1
5 3959 1 1 12 ARG HH12 H 20.680 -11.220 2.127 1.00 . A A . 12 ARG HH12 1 1
5 3960 1 1 12 ARG HH21 H 19.846 -8.760 4.467 1.00 . A A . 12 ARG HH21 1 1
5 3961 1 1 12 ARG HH22 H 21.136 -9.647 3.725 1.00 . A A . 12 ARG HH22 1 1
5 3962 1 1 12 ARG N N 14.056 -8.176 2.449 1.00 . A A . 12 ARG N 1 1
5 3963 1 1 12 ARG NE N 17.979 -9.853 3.199 1.00 . A A . 12 ARG NE 1 1
5 3964 1 1 12 ARG NH1 N 19.702 -11.029 2.214 1.00 . A A . 12 ARG NH1 1 1
5 3965 1 1 12 ARG NH2 N 20.160 -9.452 3.817 1.00 . A A . 12 ARG NH2 1 1
5 3966 1 1 12 ARG O O 16.588 -6.204 0.909 1.00 . A A . 12 ARG O 1 1
5 3967 1 1 13 ARG C C 14.489 -3.731 1.086 1.00 . A A . 13 ARG C 1 1
5 3968 1 1 13 ARG CA C 14.339 -4.839 0.048 1.00 . A A . 13 ARG CA 1 1
5 3969 1 1 13 ARG CB C 13.046 -4.663 -0.764 1.00 . A A . 13 ARG CB 1 1
5 3970 1 1 13 ARG CD C 10.644 -3.920 -0.846 1.00 . A A . 13 ARG CD 1 1
5 3971 1 1 13 ARG CG C 11.888 -4.058 0.019 1.00 . A A . 13 ARG CG 1 1
5 3972 1 1 13 ARG CZ C 8.235 -3.486 -0.564 1.00 . A A . 13 ARG CZ 1 1
5 3973 1 1 13 ARG H H 13.496 -6.580 0.900 1.00 . A A . 13 ARG H 1 1
5 3974 1 1 13 ARG HA H 15.185 -4.805 -0.622 1.00 . A A . 13 ARG HA 1 1
5 3975 1 1 13 ARG HB2 H 13.252 -4.022 -1.608 1.00 . A A . 13 ARG HB2 1 1
5 3976 1 1 13 ARG HB3 H 12.734 -5.631 -1.129 1.00 . A A . 13 ARG HB3 1 1
5 3977 1 1 13 ARG HD2 H 10.805 -3.126 -1.561 1.00 . A A . 13 ARG HD2 1 1
5 3978 1 1 13 ARG HD3 H 10.482 -4.849 -1.371 1.00 . A A . 13 ARG HD3 1 1
5 3979 1 1 13 ARG HE H 9.578 -3.486 0.913 1.00 . A A . 13 ARG HE 1 1
5 3980 1 1 13 ARG HG2 H 11.659 -4.695 0.858 1.00 . A A . 13 ARG HG2 1 1
5 3981 1 1 13 ARG HG3 H 12.178 -3.080 0.374 1.00 . A A . 13 ARG HG3 1 1
5 3982 1 1 13 ARG HH11 H 8.802 -3.860 -2.469 1.00 . A A . 13 ARG HH11 1 1
5 3983 1 1 13 ARG HH12 H 7.113 -3.552 -2.245 1.00 . A A . 13 ARG HH12 1 1
5 3984 1 1 13 ARG HH21 H 7.356 -3.082 1.210 1.00 . A A . 13 ARG HH21 1 1
5 3985 1 1 13 ARG HH22 H 6.292 -3.109 -0.156 1.00 . A A . 13 ARG HH22 1 1
5 3986 1 1 13 ARG N N 14.346 -6.134 0.713 1.00 . A A . 13 ARG N 1 1
5 3987 1 1 13 ARG NE N 9.458 -3.610 -0.052 1.00 . A A . 13 ARG NE 1 1
5 3988 1 1 13 ARG NH1 N 8.034 -3.646 -1.866 1.00 . A A . 13 ARG NH1 1 1
5 3989 1 1 13 ARG NH2 N 7.211 -3.202 0.228 1.00 . A A . 13 ARG NH2 1 1
5 3990 1 1 13 ARG O O 15.292 -2.813 0.925 1.00 . A A . 13 ARG O 1 1
5 3991 1 1 14 LEU C C 15.175 -2.755 3.792 1.00 . A A . 14 LEU C 1 1
5 3992 1 1 14 LEU CA C 13.756 -2.870 3.243 1.00 . A A . 14 LEU CA 1 1
5 3993 1 1 14 LEU CB C 12.793 -3.275 4.361 1.00 . A A . 14 LEU CB 1 1
5 3994 1 1 14 LEU CD1 C 10.457 -4.136 4.660 1.00 . A A . 14 LEU CD1 1 1
5 3995 1 1 14 LEU CD2 C 10.879 -1.673 4.586 1.00 . A A . 14 LEU CD2 1 1
5 3996 1 1 14 LEU CG C 11.313 -3.032 4.059 1.00 . A A . 14 LEU CG 1 1
5 3997 1 1 14 LEU H H 13.102 -4.607 2.215 1.00 . A A . 14 LEU H 1 1
5 3998 1 1 14 LEU HA H 13.455 -1.913 2.845 1.00 . A A . 14 LEU HA 1 1
5 3999 1 1 14 LEU HB2 H 12.931 -4.328 4.561 1.00 . A A . 14 LEU HB2 1 1
5 4000 1 1 14 LEU HB3 H 13.052 -2.720 5.249 1.00 . A A . 14 LEU HB3 1 1
5 4001 1 1 14 LEU HD11 H 10.503 -5.012 4.030 1.00 . A A . 14 LEU HD11 1 1
5 4002 1 1 14 LEU HD12 H 9.433 -3.799 4.732 1.00 . A A . 14 LEU HD12 1 1
5 4003 1 1 14 LEU HD13 H 10.824 -4.381 5.646 1.00 . A A . 14 LEU HD13 1 1
5 4004 1 1 14 LEU HD21 H 9.844 -1.717 4.889 1.00 . A A . 14 LEU HD21 1 1
5 4005 1 1 14 LEU HD22 H 10.996 -0.931 3.810 1.00 . A A . 14 LEU HD22 1 1
5 4006 1 1 14 LEU HD23 H 11.491 -1.404 5.435 1.00 . A A . 14 LEU HD23 1 1
5 4007 1 1 14 LEU HG H 11.164 -3.039 2.990 1.00 . A A . 14 LEU HG 1 1
5 4008 1 1 14 LEU N N 13.713 -3.843 2.159 1.00 . A A . 14 LEU N 1 1
5 4009 1 1 14 LEU O O 15.661 -1.657 4.063 1.00 . A A . 14 LEU O 1 1
5 4010 1 1 15 LEU C C 18.197 -3.527 3.382 1.00 . A A . 15 LEU C 1 1
5 4011 1 1 15 LEU CA C 17.196 -3.942 4.458 1.00 . A A . 15 LEU CA 1 1
5 4012 1 1 15 LEU CB C 17.528 -5.347 4.963 1.00 . A A . 15 LEU CB 1 1
5 4013 1 1 15 LEU CD1 C 16.353 -7.483 5.555 1.00 . A A . 15 LEU CD1 1 1
5 4014 1 1 15 LEU CD2 C 16.740 -5.744 7.309 1.00 . A A . 15 LEU CD2 1 1
5 4015 1 1 15 LEU CG C 16.449 -5.992 5.837 1.00 . A A . 15 LEU CG 1 1
5 4016 1 1 15 LEU H H 15.386 -4.742 3.714 1.00 . A A . 15 LEU H 1 1
5 4017 1 1 15 LEU HA H 17.263 -3.250 5.282 1.00 . A A . 15 LEU HA 1 1
5 4018 1 1 15 LEU HB2 H 17.699 -5.983 4.106 1.00 . A A . 15 LEU HB2 1 1
5 4019 1 1 15 LEU HB3 H 18.441 -5.294 5.538 1.00 . A A . 15 LEU HB3 1 1
5 4020 1 1 15 LEU HD11 H 16.186 -7.640 4.500 1.00 . A A . 15 LEU HD11 1 1
5 4021 1 1 15 LEU HD12 H 15.529 -7.903 6.116 1.00 . A A . 15 LEU HD12 1 1
5 4022 1 1 15 LEU HD13 H 17.273 -7.966 5.850 1.00 . A A . 15 LEU HD13 1 1
5 4023 1 1 15 LEU HD21 H 17.008 -4.708 7.454 1.00 . A A . 15 LEU HD21 1 1
5 4024 1 1 15 LEU HD22 H 17.557 -6.375 7.627 1.00 . A A . 15 LEU HD22 1 1
5 4025 1 1 15 LEU HD23 H 15.860 -5.973 7.893 1.00 . A A . 15 LEU HD23 1 1
5 4026 1 1 15 LEU HG H 15.494 -5.545 5.604 1.00 . A A . 15 LEU HG 1 1
5 4027 1 1 15 LEU N N 15.830 -3.901 3.949 1.00 . A A . 15 LEU N 1 1
5 4028 1 1 15 LEU O O 19.316 -3.115 3.687 1.00 . A A . 15 LEU O 1 1
5 4029 1 1 16 GLN C C 18.465 -1.804 0.623 1.00 . A A . 16 GLN C 1 1
5 4030 1 1 16 GLN CA C 18.647 -3.272 1.000 1.00 . A A . 16 GLN CA 1 1
5 4031 1 1 16 GLN CB C 18.347 -4.161 -0.209 1.00 . A A . 16 GLN CB 1 1
5 4032 1 1 16 GLN CD C 20.588 -5.267 -0.573 1.00 . A A . 16 GLN CD 1 1
5 4033 1 1 16 GLN CG C 19.129 -5.464 -0.213 1.00 . A A . 16 GLN CG 1 1
5 4034 1 1 16 GLN H H 16.883 -3.970 1.943 1.00 . A A . 16 GLN H 1 1
5 4035 1 1 16 GLN HA H 19.670 -3.429 1.305 1.00 . A A . 16 GLN HA 1 1
5 4036 1 1 16 GLN HB2 H 17.293 -4.398 -0.215 1.00 . A A . 16 GLN HB2 1 1
5 4037 1 1 16 GLN HB3 H 18.591 -3.617 -1.109 1.00 . A A . 16 GLN HB3 1 1
5 4038 1 1 16 GLN HE21 H 20.740 -7.175 -1.110 1.00 . A A . 16 GLN HE21 1 1
5 4039 1 1 16 GLN HE22 H 22.179 -6.234 -1.272 1.00 . A A . 16 GLN HE22 1 1
5 4040 1 1 16 GLN HG2 H 19.074 -5.906 0.770 1.00 . A A . 16 GLN HG2 1 1
5 4041 1 1 16 GLN HG3 H 18.683 -6.133 -0.933 1.00 . A A . 16 GLN HG3 1 1
5 4042 1 1 16 GLN N N 17.786 -3.637 2.121 1.00 . A A . 16 GLN N 1 1
5 4043 1 1 16 GLN NE2 N 21.234 -6.333 -1.031 1.00 . A A . 16 GLN NE2 1 1
5 4044 1 1 16 GLN O O 19.347 -1.196 0.016 1.00 . A A . 16 GLN O 1 1
5 4045 1 1 16 GLN OE1 O 21.130 -4.169 -0.442 1.00 . A A . 16 GLN OE1 1 1
5 4046 1 1 17 GLU C C 17.542 1.088 1.775 1.00 . A A . 17 GLU C 1 1
5 4047 1 1 17 GLU CA C 17.021 0.157 0.679 1.00 . A A . 17 GLU CA 1 1
5 4048 1 1 17 GLU CB C 15.513 0.348 0.500 1.00 . A A . 17 GLU CB 1 1
5 4049 1 1 17 GLU CD C 13.792 0.572 -1.335 1.00 . A A . 17 GLU CD 1 1
5 4050 1 1 17 GLU CG C 15.137 1.029 -0.805 1.00 . A A . 17 GLU CG 1 1
5 4051 1 1 17 GLU H H 16.650 -1.772 1.463 1.00 . A A . 17 GLU H 1 1
5 4052 1 1 17 GLU HA H 17.516 0.404 -0.249 1.00 . A A . 17 GLU HA 1 1
5 4053 1 1 17 GLU HB2 H 15.035 -0.620 0.527 1.00 . A A . 17 GLU HB2 1 1
5 4054 1 1 17 GLU HB3 H 15.137 0.948 1.316 1.00 . A A . 17 GLU HB3 1 1
5 4055 1 1 17 GLU HG2 H 15.099 2.096 -0.643 1.00 . A A . 17 GLU HG2 1 1
5 4056 1 1 17 GLU HG3 H 15.893 0.806 -1.543 1.00 . A A . 17 GLU HG3 1 1
5 4057 1 1 17 GLU N N 17.317 -1.238 0.982 1.00 . A A . 17 GLU N 1 1
5 4058 1 1 17 GLU O O 17.532 2.309 1.618 1.00 . A A . 17 GLU O 1 1
5 4059 1 1 17 GLU OE1 O 13.760 -0.415 -2.099 1.00 . A A . 17 GLU OE1 1 1
5 4060 1 1 17 GLU OE2 O 12.772 1.201 -0.985 1.00 . A A . 17 GLU OE2 1 1
5 4061 1 1 18 ARG C C 19.514 2.343 3.531 1.00 . A A . 18 ARG C 1 1
5 4062 1 1 18 ARG CA C 18.516 1.287 4.004 1.00 . A A . 18 ARG CA 1 1
5 4063 1 1 18 ARG CB C 19.182 0.364 5.028 1.00 . A A . 18 ARG CB 1 1
5 4064 1 1 18 ARG CD C 21.213 -0.986 5.637 1.00 . A A . 18 ARG CD 1 1
5 4065 1 1 18 ARG CG C 20.445 -0.308 4.513 1.00 . A A . 18 ARG CG 1 1
5 4066 1 1 18 ARG CZ C 22.725 -0.362 7.479 1.00 . A A . 18 ARG CZ 1 1
5 4067 1 1 18 ARG H H 17.976 -0.470 2.954 1.00 . A A . 18 ARG H 1 1
5 4068 1 1 18 ARG HA H 17.682 1.785 4.474 1.00 . A A . 18 ARG HA 1 1
5 4069 1 1 18 ARG HB2 H 19.438 0.941 5.903 1.00 . A A . 18 ARG HB2 1 1
5 4070 1 1 18 ARG HB3 H 18.480 -0.408 5.308 1.00 . A A . 18 ARG HB3 1 1
5 4071 1 1 18 ARG HD2 H 20.515 -1.535 6.251 1.00 . A A . 18 ARG HD2 1 1
5 4072 1 1 18 ARG HD3 H 21.927 -1.670 5.204 1.00 . A A . 18 ARG HD3 1 1
5 4073 1 1 18 ARG HE H 21.798 0.930 6.273 1.00 . A A . 18 ARG HE 1 1
5 4074 1 1 18 ARG HG2 H 20.173 -1.050 3.778 1.00 . A A . 18 ARG HG2 1 1
5 4075 1 1 18 ARG HG3 H 21.078 0.440 4.056 1.00 . A A . 18 ARG HG3 1 1
5 4076 1 1 18 ARG HH11 H 22.464 -2.355 7.247 1.00 . A A . 18 ARG HH11 1 1
5 4077 1 1 18 ARG HH12 H 23.523 -1.890 8.536 1.00 . A A . 18 ARG HH12 1 1
5 4078 1 1 18 ARG HH21 H 23.191 1.543 7.967 1.00 . A A . 18 ARG HH21 1 1
5 4079 1 1 18 ARG HH22 H 23.935 0.323 8.945 1.00 . A A . 18 ARG HH22 1 1
5 4080 1 1 18 ARG N N 17.996 0.506 2.884 1.00 . A A . 18 ARG N 1 1
5 4081 1 1 18 ARG NE N 21.924 -0.021 6.473 1.00 . A A . 18 ARG NE 1 1
5 4082 1 1 18 ARG NH1 N 22.919 -1.641 7.779 1.00 . A A . 18 ARG NH1 1 1
5 4083 1 1 18 ARG NH2 N 23.333 0.578 8.189 1.00 . A A . 18 ARG NH2 1 1
5 4084 1 1 18 ARG O O 19.671 3.389 4.162 1.00 . A A . 18 ARG O 1 1
5 4085 1 1 19 GLU C C 20.480 4.103 1.073 1.00 . A A . 19 GLU C 1 1
5 4086 1 1 19 GLU CA C 21.165 2.992 1.864 1.00 . A A . 19 GLU CA 1 1
5 4087 1 1 19 GLU CB C 22.157 2.246 0.969 1.00 . A A . 19 GLU CB 1 1
5 4088 1 1 19 GLU CD C 24.587 2.900 1.191 1.00 . A A . 19 GLU CD 1 1
5 4089 1 1 19 GLU CG C 23.488 1.958 1.643 1.00 . A A . 19 GLU CG 1 1
5 4090 1 1 19 GLU H H 20.019 1.216 1.958 1.00 . A A . 19 GLU H 1 1
5 4091 1 1 19 GLU HA H 21.703 3.435 2.689 1.00 . A A . 19 GLU HA 1 1
5 4092 1 1 19 GLU HB2 H 21.718 1.305 0.671 1.00 . A A . 19 GLU HB2 1 1
5 4093 1 1 19 GLU HB3 H 22.346 2.839 0.086 1.00 . A A . 19 GLU HB3 1 1
5 4094 1 1 19 GLU HG2 H 23.365 2.061 2.711 1.00 . A A . 19 GLU HG2 1 1
5 4095 1 1 19 GLU HG3 H 23.783 0.946 1.412 1.00 . A A . 19 GLU HG3 1 1
5 4096 1 1 19 GLU N N 20.185 2.065 2.418 1.00 . A A . 19 GLU N 1 1
5 4097 1 1 19 GLU O O 20.816 5.279 1.218 1.00 . A A . 19 GLU O 1 1
5 4098 1 1 19 GLU OE1 O 24.259 3.979 0.653 1.00 . A A . 19 GLU OE1 1 1
5 4099 1 1 19 GLU OE2 O 25.774 2.559 1.373 1.00 . A A . 19 GLU OE2 1 1
5 4100 1 1 20 LEU C C 17.300 4.357 -0.603 1.00 . A A . 20 LEU C 1 1
5 4101 1 1 20 LEU CA C 18.788 4.688 -0.574 1.00 . A A . 20 LEU CA 1 1
5 4102 1 1 20 LEU CB C 19.345 4.715 -1.998 1.00 . A A . 20 LEU CB 1 1
5 4103 1 1 20 LEU CD1 C 21.299 3.195 -2.407 1.00 . A A . 20 LEU CD1 1 1
5 4104 1 1 20 LEU CD2 C 21.394 5.579 -3.161 1.00 . A A . 20 LEU CD2 1 1
5 4105 1 1 20 LEU CG C 20.869 4.622 -2.099 1.00 . A A . 20 LEU CG 1 1
5 4106 1 1 20 LEU H H 19.296 2.771 0.168 1.00 . A A . 20 LEU H 1 1
5 4107 1 1 20 LEU HA H 18.919 5.662 -0.128 1.00 . A A . 20 LEU HA 1 1
5 4108 1 1 20 LEU HB2 H 18.916 3.887 -2.546 1.00 . A A . 20 LEU HB2 1 1
5 4109 1 1 20 LEU HB3 H 19.030 5.635 -2.467 1.00 . A A . 20 LEU HB3 1 1
5 4110 1 1 20 LEU HD11 H 20.720 2.509 -1.807 1.00 . A A . 20 LEU HD11 1 1
5 4111 1 1 20 LEU HD12 H 22.348 3.078 -2.179 1.00 . A A . 20 LEU HD12 1 1
5 4112 1 1 20 LEU HD13 H 21.132 2.988 -3.454 1.00 . A A . 20 LEU HD13 1 1
5 4113 1 1 20 LEU HD21 H 20.654 5.693 -3.940 1.00 . A A . 20 LEU HD21 1 1
5 4114 1 1 20 LEU HD22 H 22.305 5.182 -3.584 1.00 . A A . 20 LEU HD22 1 1
5 4115 1 1 20 LEU HD23 H 21.595 6.540 -2.712 1.00 . A A . 20 LEU HD23 1 1
5 4116 1 1 20 LEU HG H 21.304 4.903 -1.152 1.00 . A A . 20 LEU HG 1 1
5 4117 1 1 20 LEU N N 19.519 3.723 0.238 1.00 . A A . 20 LEU N 1 1
5 4118 1 1 20 LEU O O 16.862 3.481 -1.350 1.00 . A A . 20 LEU O 1 1
5 4119 1 1 21 VAL C C 14.331 6.146 0.541 1.00 . A A . 21 VAL C 1 1
5 4120 1 1 21 VAL CA C 15.086 4.843 0.282 1.00 . A A . 21 VAL CA 1 1
5 4121 1 1 21 VAL CB C 14.723 3.815 1.374 1.00 . A A . 21 VAL CB 1 1
5 4122 1 1 21 VAL CG1 C 15.147 4.308 2.749 1.00 . A A . 21 VAL CG1 1 1
5 4123 1 1 21 VAL CG2 C 13.233 3.507 1.346 1.00 . A A . 21 VAL CG2 1 1
5 4124 1 1 21 VAL H H 16.936 5.745 0.785 1.00 . A A . 21 VAL H 1 1
5 4125 1 1 21 VAL HA H 14.771 4.445 -0.672 1.00 . A A . 21 VAL HA 1 1
5 4126 1 1 21 VAL HB H 15.258 2.900 1.168 1.00 . A A . 21 VAL HB 1 1
5 4127 1 1 21 VAL HG11 H 16.147 4.713 2.694 1.00 . A A . 21 VAL HG11 1 1
5 4128 1 1 21 VAL HG12 H 15.129 3.485 3.448 1.00 . A A . 21 VAL HG12 1 1
5 4129 1 1 21 VAL HG13 H 14.466 5.077 3.081 1.00 . A A . 21 VAL HG13 1 1
5 4130 1 1 21 VAL HG21 H 12.725 4.119 2.077 1.00 . A A . 21 VAL HG21 1 1
5 4131 1 1 21 VAL HG22 H 13.076 2.464 1.578 1.00 . A A . 21 VAL HG22 1 1
5 4132 1 1 21 VAL HG23 H 12.840 3.721 0.363 1.00 . A A . 21 VAL HG23 1 1
5 4133 1 1 21 VAL N N 16.527 5.062 0.215 1.00 . A A . 21 VAL N 1 1
5 4134 1 1 21 VAL O O 13.381 6.471 -0.171 1.00 . A A . 21 VAL O 1 1
5 4135 1 1 22 GLU C C 14.903 9.343 1.355 1.00 . A A . 22 GLU C 1 1
5 4136 1 1 22 GLU CA C 14.109 8.154 1.896 1.00 . A A . 22 GLU CA 1 1
5 4137 1 1 22 GLU CB C 13.940 8.277 3.414 1.00 . A A . 22 GLU CB 1 1
5 4138 1 1 22 GLU CD C 12.439 7.653 5.348 1.00 . A A . 22 GLU CD 1 1
5 4139 1 1 22 GLU CG C 12.513 8.053 3.887 1.00 . A A . 22 GLU CG 1 1
5 4140 1 1 22 GLU H H 15.514 6.588 2.092 1.00 . A A . 22 GLU H 1 1
5 4141 1 1 22 GLU HA H 13.132 8.155 1.436 1.00 . A A . 22 GLU HA 1 1
5 4142 1 1 22 GLU HB2 H 14.575 7.548 3.896 1.00 . A A . 22 GLU HB2 1 1
5 4143 1 1 22 GLU HB3 H 14.247 9.267 3.721 1.00 . A A . 22 GLU HB3 1 1
5 4144 1 1 22 GLU HG2 H 11.954 8.967 3.751 1.00 . A A . 22 GLU HG2 1 1
5 4145 1 1 22 GLU HG3 H 12.070 7.269 3.291 1.00 . A A . 22 GLU HG3 1 1
5 4146 1 1 22 GLU N N 14.755 6.892 1.558 1.00 . A A . 22 GLU N 1 1
5 4147 1 1 22 GLU O O 14.362 10.177 0.628 1.00 . A A . 22 GLU O 1 1
5 4148 1 1 22 GLU OE1 O 13.134 8.285 6.172 1.00 . A A . 22 GLU OE1 1 1
5 4149 1 1 22 GLU OE2 O 11.686 6.709 5.668 1.00 . A A . 22 GLU OE2 1 1
5 4150 1 1 23 PRO C C 17.079 10.659 -0.283 1.00 . A A . 23 PRO C 1 1
5 4151 1 1 23 PRO CA C 17.050 10.546 1.238 1.00 . A A . 23 PRO CA 1 1
5 4152 1 1 23 PRO CB C 18.440 10.185 1.773 1.00 . A A . 23 PRO CB 1 1
5 4153 1 1 23 PRO CD C 16.941 8.506 2.565 1.00 . A A . 23 PRO CD 1 1
5 4154 1 1 23 PRO CG C 18.180 9.276 2.922 1.00 . A A . 23 PRO CG 1 1
5 4155 1 1 23 PRO HA H 16.734 11.487 1.660 1.00 . A A . 23 PRO HA 1 1
5 4156 1 1 23 PRO HB2 H 19.009 9.692 0.999 1.00 . A A . 23 PRO HB2 1 1
5 4157 1 1 23 PRO HB3 H 18.951 11.082 2.087 1.00 . A A . 23 PRO HB3 1 1
5 4158 1 1 23 PRO HD2 H 17.201 7.607 2.026 1.00 . A A . 23 PRO HD2 1 1
5 4159 1 1 23 PRO HD3 H 16.376 8.268 3.453 1.00 . A A . 23 PRO HD3 1 1
5 4160 1 1 23 PRO HG2 H 19.015 8.604 3.056 1.00 . A A . 23 PRO HG2 1 1
5 4161 1 1 23 PRO HG3 H 18.016 9.855 3.819 1.00 . A A . 23 PRO HG3 1 1
5 4162 1 1 23 PRO N N 16.201 9.445 1.701 1.00 . A A . 23 PRO N 1 1
5 4163 1 1 23 PRO O O 17.322 11.735 -0.830 1.00 . A A . 23 PRO O 1 1
5 4164 1 1 24 LEU C C 15.408 9.569 -2.966 1.00 . A A . 24 LEU C 1 1
5 4165 1 1 24 LEU CA C 16.831 9.520 -2.419 1.00 . A A . 24 LEU CA 1 1
5 4166 1 1 24 LEU CB C 17.544 8.267 -2.930 1.00 . A A . 24 LEU CB 1 1
5 4167 1 1 24 LEU CD1 C 19.091 7.617 -4.796 1.00 . A A . 24 LEU CD1 1 1
5 4168 1 1 24 LEU CD2 C 16.618 7.378 -5.083 1.00 . A A . 24 LEU CD2 1 1
5 4169 1 1 24 LEU CG C 17.730 8.200 -4.447 1.00 . A A . 24 LEU CG 1 1
5 4170 1 1 24 LEU H H 16.646 8.715 -0.469 1.00 . A A . 24 LEU H 1 1
5 4171 1 1 24 LEU HA H 17.365 10.393 -2.763 1.00 . A A . 24 LEU HA 1 1
5 4172 1 1 24 LEU HB2 H 18.520 8.220 -2.465 1.00 . A A . 24 LEU HB2 1 1
5 4173 1 1 24 LEU HB3 H 16.976 7.403 -2.620 1.00 . A A . 24 LEU HB3 1 1
5 4174 1 1 24 LEU HD11 H 19.774 7.785 -3.977 1.00 . A A . 24 LEU HD11 1 1
5 4175 1 1 24 LEU HD12 H 19.471 8.097 -5.685 1.00 . A A . 24 LEU HD12 1 1
5 4176 1 1 24 LEU HD13 H 18.994 6.556 -4.972 1.00 . A A . 24 LEU HD13 1 1
5 4177 1 1 24 LEU HD21 H 15.781 7.316 -4.402 1.00 . A A . 24 LEU HD21 1 1
5 4178 1 1 24 LEU HD22 H 16.981 6.384 -5.297 1.00 . A A . 24 LEU HD22 1 1
5 4179 1 1 24 LEU HD23 H 16.300 7.851 -6.000 1.00 . A A . 24 LEU HD23 1 1
5 4180 1 1 24 LEU HG H 17.681 9.200 -4.854 1.00 . A A . 24 LEU HG 1 1
5 4181 1 1 24 LEU N N 16.831 9.543 -0.960 1.00 . A A . 24 LEU N 1 1
5 4182 1 1 24 LEU O O 15.004 10.555 -3.583 1.00 . A A . 24 LEU O 1 1
5 4183 1 1 25 THR C C 13.164 8.791 -4.686 1.00 . A A . 25 THR C 1 1
5 4184 1 1 25 THR CA C 13.270 8.413 -3.209 1.00 . A A . 25 THR CA 1 1
5 4185 1 1 25 THR CB C 12.369 9.324 -2.373 1.00 . A A . 25 THR CB 1 1
5 4186 1 1 25 THR CG2 C 12.151 8.819 -0.963 1.00 . A A . 25 THR CG2 1 1
5 4187 1 1 25 THR H H 15.032 7.743 -2.242 1.00 . A A . 25 THR H 1 1
5 4188 1 1 25 THR HA H 12.942 7.392 -3.086 1.00 . A A . 25 THR HA 1 1
5 4189 1 1 25 THR HB H 11.403 9.394 -2.852 1.00 . A A . 25 THR HB 1 1
5 4190 1 1 25 THR HG1 H 12.237 11.239 -1.988 1.00 . A A . 25 THR HG1 1 1
5 4191 1 1 25 THR HG21 H 11.620 7.878 -0.996 1.00 . A A . 25 THR HG21 1 1
5 4192 1 1 25 THR HG22 H 11.572 9.541 -0.408 1.00 . A A . 25 THR HG22 1 1
5 4193 1 1 25 THR HG23 H 13.106 8.675 -0.481 1.00 . A A . 25 THR HG23 1 1
5 4194 1 1 25 THR N N 14.652 8.497 -2.738 1.00 . A A . 25 THR N 1 1
5 4195 1 1 25 THR O O 13.064 9.970 -5.028 1.00 . A A . 25 THR O 1 1
5 4196 1 1 25 THR OG1 O 12.915 10.628 -2.283 1.00 . A A . 25 THR OG1 1 1
5 4197 1 1 26 PRO C C 11.657 8.139 -7.520 1.00 . A A . 26 PRO C 1 1
5 4198 1 1 26 PRO CA C 13.098 8.025 -7.029 1.00 . A A . 26 PRO CA 1 1
5 4199 1 1 26 PRO CB C 13.761 6.779 -7.605 1.00 . A A . 26 PRO CB 1 1
5 4200 1 1 26 PRO CD C 13.311 6.355 -5.276 1.00 . A A . 26 PRO CD 1 1
5 4201 1 1 26 PRO CG C 13.433 5.697 -6.631 1.00 . A A . 26 PRO CG 1 1
5 4202 1 1 26 PRO HA H 13.653 8.902 -7.326 1.00 . A A . 26 PRO HA 1 1
5 4203 1 1 26 PRO HB2 H 13.353 6.569 -8.583 1.00 . A A . 26 PRO HB2 1 1
5 4204 1 1 26 PRO HB3 H 14.827 6.933 -7.677 1.00 . A A . 26 PRO HB3 1 1
5 4205 1 1 26 PRO HD2 H 12.431 5.997 -4.762 1.00 . A A . 26 PRO HD2 1 1
5 4206 1 1 26 PRO HD3 H 14.195 6.164 -4.685 1.00 . A A . 26 PRO HD3 1 1
5 4207 1 1 26 PRO HG2 H 12.498 5.231 -6.904 1.00 . A A . 26 PRO HG2 1 1
5 4208 1 1 26 PRO HG3 H 14.226 4.963 -6.619 1.00 . A A . 26 PRO HG3 1 1
5 4209 1 1 26 PRO N N 13.188 7.792 -5.589 1.00 . A A . 26 PRO N 1 1
5 4210 1 1 26 PRO O O 11.288 7.539 -8.530 1.00 . A A . 26 PRO O 1 1
5 4211 1 1 27 SER C C 8.745 7.763 -7.396 1.00 . A A . 27 SER C 1 1
5 4212 1 1 27 SER CA C 9.444 9.103 -7.169 1.00 . A A . 27 SER CA 1 1
5 4213 1 1 27 SER CB C 9.341 9.965 -8.429 1.00 . A A . 27 SER CB 1 1
5 4214 1 1 27 SER H H 11.195 9.365 -6.009 1.00 . A A . 27 SER H 1 1
5 4215 1 1 27 SER HA H 8.956 9.614 -6.354 1.00 . A A . 27 SER HA 1 1
5 4216 1 1 27 SER HB2 H 9.224 9.327 -9.292 1.00 . A A . 27 SER HB2 1 1
5 4217 1 1 27 SER HB3 H 8.485 10.619 -8.346 1.00 . A A . 27 SER HB3 1 1
5 4218 1 1 27 SER HG H 10.755 11.146 -7.762 1.00 . A A . 27 SER HG 1 1
5 4219 1 1 27 SER N N 10.844 8.911 -6.802 1.00 . A A . 27 SER N 1 1
5 4220 1 1 27 SER O O 8.063 7.568 -8.403 1.00 . A A . 27 SER O 1 1
5 4221 1 1 27 SER OG O 10.505 10.756 -8.603 1.00 . A A . 27 SER OG 1 1
5 4222 1 1 28 GLY C C 7.593 5.113 -5.297 1.00 . A A . 28 GLY C 1 1
5 4223 1 1 28 GLY CA C 8.299 5.537 -6.570 1.00 . A A . 28 GLY CA 1 1
5 4224 1 1 28 GLY H H 9.472 7.053 -5.672 1.00 . A A . 28 GLY H 1 1
5 4225 1 1 28 GLY HA2 H 7.581 5.561 -7.376 1.00 . A A . 28 GLY HA2 1 1
5 4226 1 1 28 GLY HA3 H 9.062 4.808 -6.804 1.00 . A A . 28 GLY HA3 1 1
5 4227 1 1 28 GLY N N 8.919 6.843 -6.453 1.00 . A A . 28 GLY N 1 1
5 4228 1 1 28 GLY O O 6.375 5.253 -5.179 1.00 . A A . 28 GLY O 1 1
5 4229 1 1 29 GLU C C 7.945 5.223 -2.005 1.00 . A A . 29 GLU C 1 1
5 4230 1 1 29 GLU CA C 7.799 4.144 -3.074 1.00 . A A . 29 GLU CA 1 1
5 4231 1 1 29 GLU CB C 8.487 2.857 -2.615 1.00 . A A . 29 GLU CB 1 1
5 4232 1 1 29 GLU CD C 10.560 2.141 -3.869 1.00 . A A . 29 GLU CD 1 1
5 4233 1 1 29 GLU CG C 10.003 2.917 -2.692 1.00 . A A . 29 GLU CG 1 1
5 4234 1 1 29 GLU H H 9.322 4.505 -4.498 1.00 . A A . 29 GLU H 1 1
5 4235 1 1 29 GLU HA H 6.748 3.946 -3.226 1.00 . A A . 29 GLU HA 1 1
5 4236 1 1 29 GLU HB2 H 8.207 2.658 -1.591 1.00 . A A . 29 GLU HB2 1 1
5 4237 1 1 29 GLU HB3 H 8.148 2.041 -3.236 1.00 . A A . 29 GLU HB3 1 1
5 4238 1 1 29 GLU HG2 H 10.305 3.949 -2.786 1.00 . A A . 29 GLU HG2 1 1
5 4239 1 1 29 GLU HG3 H 10.413 2.505 -1.781 1.00 . A A . 29 GLU HG3 1 1
5 4240 1 1 29 GLU N N 8.358 4.591 -4.344 1.00 . A A . 29 GLU N 1 1
5 4241 1 1 29 GLU O O 8.230 4.926 -0.843 1.00 . A A . 29 GLU O 1 1
5 4242 1 1 29 GLU OE1 O 10.258 0.934 -3.981 1.00 . A A . 29 GLU OE1 1 1
5 4243 1 1 29 GLU OE2 O 11.297 2.740 -4.681 1.00 . A A . 29 GLU OE2 1 1
5 4244 1 1 30 ALA C C 6.530 7.853 -0.768 1.00 . A A . 30 ALA C 1 1
5 4245 1 1 30 ALA CA C 7.855 7.597 -1.478 1.00 . A A . 30 ALA CA 1 1
5 4246 1 1 30 ALA CB C 8.311 8.846 -2.218 1.00 . A A . 30 ALA CB 1 1
5 4247 1 1 30 ALA H H 7.521 6.649 -3.341 1.00 . A A . 30 ALA H 1 1
5 4248 1 1 30 ALA HA H 8.605 7.351 -0.742 1.00 . A A . 30 ALA HA 1 1
5 4249 1 1 30 ALA HB1 H 7.456 9.469 -2.433 1.00 . A A . 30 ALA HB1 1 1
5 4250 1 1 30 ALA HB2 H 8.792 8.562 -3.143 1.00 . A A . 30 ALA HB2 1 1
5 4251 1 1 30 ALA HB3 H 9.010 9.394 -1.602 1.00 . A A . 30 ALA HB3 1 1
5 4252 1 1 30 ALA N N 7.746 6.475 -2.402 1.00 . A A . 30 ALA N 1 1
5 4253 1 1 30 ALA O O 5.476 7.406 -1.221 1.00 . A A . 30 ALA O 1 1
5 4254 1 1 31 PRO C C 4.448 9.882 0.402 1.00 . A A . 31 PRO C 1 1
5 4255 1 1 31 PRO CA C 5.354 8.894 1.130 1.00 . A A . 31 PRO CA 1 1
5 4256 1 1 31 PRO CB C 5.899 9.513 2.419 1.00 . A A . 31 PRO CB 1 1
5 4257 1 1 31 PRO CD C 7.775 9.154 0.974 1.00 . A A . 31 PRO CD 1 1
5 4258 1 1 31 PRO CG C 7.237 10.055 2.052 1.00 . A A . 31 PRO CG 1 1
5 4259 1 1 31 PRO HA H 4.795 8.001 1.364 1.00 . A A . 31 PRO HA 1 1
5 4260 1 1 31 PRO HB2 H 5.234 10.296 2.754 1.00 . A A . 31 PRO HB2 1 1
5 4261 1 1 31 PRO HB3 H 5.978 8.751 3.181 1.00 . A A . 31 PRO HB3 1 1
5 4262 1 1 31 PRO HD2 H 8.337 9.727 0.250 1.00 . A A . 31 PRO HD2 1 1
5 4263 1 1 31 PRO HD3 H 8.392 8.379 1.403 1.00 . A A . 31 PRO HD3 1 1
5 4264 1 1 31 PRO HG2 H 7.136 11.065 1.682 1.00 . A A . 31 PRO HG2 1 1
5 4265 1 1 31 PRO HG3 H 7.888 10.036 2.913 1.00 . A A . 31 PRO HG3 1 1
5 4266 1 1 31 PRO N N 6.562 8.582 0.361 1.00 . A A . 31 PRO N 1 1
5 4267 1 1 31 PRO O O 3.249 9.645 0.255 1.00 . A A . 31 PRO O 1 1
5 4268 1 1 32 ASN C C 3.309 11.430 -1.768 1.00 . A A . 32 ASN C 1 1
5 4269 1 1 32 ASN CA C 4.280 12.032 -0.753 1.00 . A A . 32 ASN CA 1 1
5 4270 1 1 32 ASN CB C 5.243 12.988 -1.457 1.00 . A A . 32 ASN CB 1 1
5 4271 1 1 32 ASN CG C 5.446 14.278 -0.684 1.00 . A A . 32 ASN CG 1 1
5 4272 1 1 32 ASN H H 5.985 11.126 0.117 1.00 . A A . 32 ASN H 1 1
5 4273 1 1 32 ASN HA H 3.713 12.585 -0.020 1.00 . A A . 32 ASN HA 1 1
5 4274 1 1 32 ASN HB2 H 6.201 12.505 -1.571 1.00 . A A . 32 ASN HB2 1 1
5 4275 1 1 32 ASN HB3 H 4.850 13.234 -2.432 1.00 . A A . 32 ASN HB3 1 1
5 4276 1 1 32 ASN HD21 H 6.430 13.298 0.740 1.00 . A A . 32 ASN HD21 1 1
5 4277 1 1 32 ASN HD22 H 6.257 15.000 0.982 1.00 . A A . 32 ASN HD22 1 1
5 4278 1 1 32 ASN N N 5.029 10.994 -0.044 1.00 . A A . 32 ASN N 1 1
5 4279 1 1 32 ASN ND2 N 6.112 14.182 0.461 1.00 . A A . 32 ASN ND2 1 1
5 4280 1 1 32 ASN O O 2.099 11.630 -1.673 1.00 . A A . 32 ASN O 1 1
5 4281 1 1 32 ASN OD1 O 5.011 15.346 -1.111 1.00 . A A . 32 ASN OD1 1 1
5 4282 1 1 33 GLN C C 1.927 9.207 -3.139 1.00 . A A . 33 GLN C 1 1
5 4283 1 1 33 GLN CA C 3.015 10.069 -3.765 1.00 . A A . 33 GLN CA 1 1
5 4284 1 1 33 GLN CB C 3.869 9.231 -4.712 1.00 . A A . 33 GLN CB 1 1
5 4285 1 1 33 GLN CD C 3.859 6.708 -4.553 1.00 . A A . 33 GLN CD 1 1
5 4286 1 1 33 GLN CG C 4.479 8.001 -4.059 1.00 . A A . 33 GLN CG 1 1
5 4287 1 1 33 GLN H H 4.816 10.569 -2.766 1.00 . A A . 33 GLN H 1 1
5 4288 1 1 33 GLN HA H 2.542 10.856 -4.331 1.00 . A A . 33 GLN HA 1 1
5 4289 1 1 33 GLN HB2 H 3.252 8.908 -5.537 1.00 . A A . 33 GLN HB2 1 1
5 4290 1 1 33 GLN HB3 H 4.670 9.846 -5.092 1.00 . A A . 33 GLN HB3 1 1
5 4291 1 1 33 GLN HE21 H 3.213 6.287 -2.721 1.00 . A A . 33 GLN HE21 1 1
5 4292 1 1 33 GLN HE22 H 2.827 5.123 -3.937 1.00 . A A . 33 GLN HE22 1 1
5 4293 1 1 33 GLN HG2 H 5.536 7.979 -4.276 1.00 . A A . 33 GLN HG2 1 1
5 4294 1 1 33 GLN HG3 H 4.332 8.067 -2.991 1.00 . A A . 33 GLN HG3 1 1
5 4295 1 1 33 GLN N N 3.844 10.694 -2.740 1.00 . A A . 33 GLN N 1 1
5 4296 1 1 33 GLN NE2 N 3.237 5.965 -3.646 1.00 . A A . 33 GLN NE2 1 1
5 4297 1 1 33 GLN O O 0.873 8.991 -3.738 1.00 . A A . 33 GLN O 1 1
5 4298 1 1 33 GLN OE1 O 3.937 6.381 -5.738 1.00 . A A . 33 GLN OE1 1 1
5 4299 1 1 34 ALA C C -0.027 8.766 -0.901 1.00 . A A . 34 ALA C 1 1
5 4300 1 1 34 ALA CA C 1.196 7.922 -1.219 1.00 . A A . 34 ALA CA 1 1
5 4301 1 1 34 ALA CB C 1.795 7.341 0.052 1.00 . A A . 34 ALA CB 1 1
5 4302 1 1 34 ALA H H 3.020 8.953 -1.480 1.00 . A A . 34 ALA H 1 1
5 4303 1 1 34 ALA HA H 0.906 7.105 -1.867 1.00 . A A . 34 ALA HA 1 1
5 4304 1 1 34 ALA HB1 H 2.874 7.378 -0.007 1.00 . A A . 34 ALA HB1 1 1
5 4305 1 1 34 ALA HB2 H 1.476 6.315 0.165 1.00 . A A . 34 ALA HB2 1 1
5 4306 1 1 34 ALA HB3 H 1.463 7.918 0.903 1.00 . A A . 34 ALA HB3 1 1
5 4307 1 1 34 ALA N N 2.174 8.734 -1.922 1.00 . A A . 34 ALA N 1 1
5 4308 1 1 34 ALA O O -1.136 8.465 -1.334 1.00 . A A . 34 ALA O 1 1
5 4309 1 1 35 LEU C C -1.413 11.441 -1.091 1.00 . A A . 35 LEU C 1 1
5 4310 1 1 35 LEU CA C -0.886 10.763 0.169 1.00 . A A . 35 LEU CA 1 1
5 4311 1 1 35 LEU CB C -0.407 11.818 1.167 1.00 . A A . 35 LEU CB 1 1
5 4312 1 1 35 LEU CD1 C 1.560 12.217 2.664 1.00 . A A . 35 LEU CD1 1 1
5 4313 1 1 35 LEU CD2 C -0.466 11.050 3.551 1.00 . A A . 35 LEU CD2 1 1
5 4314 1 1 35 LEU CG C 0.417 11.272 2.332 1.00 . A A . 35 LEU CG 1 1
5 4315 1 1 35 LEU H H 1.110 10.056 0.111 1.00 . A A . 35 LEU H 1 1
5 4316 1 1 35 LEU HA H -1.679 10.185 0.618 1.00 . A A . 35 LEU HA 1 1
5 4317 1 1 35 LEU HB2 H 0.193 12.540 0.633 1.00 . A A . 35 LEU HB2 1 1
5 4318 1 1 35 LEU HB3 H -1.272 12.320 1.571 1.00 . A A . 35 LEU HB3 1 1
5 4319 1 1 35 LEU HD11 H 1.784 12.828 1.801 1.00 . A A . 35 LEU HD11 1 1
5 4320 1 1 35 LEU HD12 H 2.434 11.644 2.936 1.00 . A A . 35 LEU HD12 1 1
5 4321 1 1 35 LEU HD13 H 1.273 12.852 3.489 1.00 . A A . 35 LEU HD13 1 1
5 4322 1 1 35 LEU HD21 H 0.107 11.231 4.448 1.00 . A A . 35 LEU HD21 1 1
5 4323 1 1 35 LEU HD22 H -0.826 10.031 3.554 1.00 . A A . 35 LEU HD22 1 1
5 4324 1 1 35 LEU HD23 H -1.305 11.728 3.516 1.00 . A A . 35 LEU HD23 1 1
5 4325 1 1 35 LEU HG H 0.841 10.321 2.047 1.00 . A A . 35 LEU HG 1 1
5 4326 1 1 35 LEU N N 0.194 9.852 -0.174 1.00 . A A . 35 LEU N 1 1
5 4327 1 1 35 LEU O O -2.562 11.880 -1.140 1.00 . A A . 35 LEU O 1 1
5 4328 1 1 36 LEU C C -2.083 11.410 -4.037 1.00 . A A . 36 LEU C 1 1
5 4329 1 1 36 LEU CA C -0.927 12.152 -3.368 1.00 . A A . 36 LEU CA 1 1
5 4330 1 1 36 LEU CB C 0.283 12.238 -4.305 1.00 . A A . 36 LEU CB 1 1
5 4331 1 1 36 LEU CD1 C 2.324 13.591 -4.843 1.00 . A A . 36 LEU CD1 1 1
5 4332 1 1 36 LEU CD2 C 0.073 14.375 -5.597 1.00 . A A . 36 LEU CD2 1 1
5 4333 1 1 36 LEU CG C 0.842 13.648 -4.505 1.00 . A A . 36 LEU CG 1 1
5 4334 1 1 36 LEU H H 0.347 11.161 -2.003 1.00 . A A . 36 LEU H 1 1
5 4335 1 1 36 LEU HA H -1.252 13.154 -3.142 1.00 . A A . 36 LEU HA 1 1
5 4336 1 1 36 LEU HB2 H 1.068 11.620 -3.901 1.00 . A A . 36 LEU HB2 1 1
5 4337 1 1 36 LEU HB3 H -0.001 11.851 -5.273 1.00 . A A . 36 LEU HB3 1 1
5 4338 1 1 36 LEU HD11 H 2.446 13.345 -5.887 1.00 . A A . 36 LEU HD11 1 1
5 4339 1 1 36 LEU HD12 H 2.803 12.835 -4.236 1.00 . A A . 36 LEU HD12 1 1
5 4340 1 1 36 LEU HD13 H 2.776 14.551 -4.643 1.00 . A A . 36 LEU HD13 1 1
5 4341 1 1 36 LEU HD21 H 0.157 13.827 -6.524 1.00 . A A . 36 LEU HD21 1 1
5 4342 1 1 36 LEU HD22 H 0.482 15.366 -5.727 1.00 . A A . 36 LEU HD22 1 1
5 4343 1 1 36 LEU HD23 H -0.968 14.450 -5.317 1.00 . A A . 36 LEU HD23 1 1
5 4344 1 1 36 LEU HG H 0.730 14.205 -3.587 1.00 . A A . 36 LEU HG 1 1
5 4345 1 1 36 LEU N N -0.556 11.526 -2.108 1.00 . A A . 36 LEU N 1 1
5 4346 1 1 36 LEU O O -3.050 12.032 -4.464 1.00 . A A . 36 LEU O 1 1
5 4347 1 1 37 ARG C C -3.847 8.476 -3.881 1.00 . A A . 37 ARG C 1 1
5 4348 1 1 37 ARG CA C -3.012 9.315 -4.846 1.00 . A A . 37 ARG CA 1 1
5 4349 1 1 37 ARG CB C -2.386 8.406 -5.897 1.00 . A A . 37 ARG CB 1 1
5 4350 1 1 37 ARG CD C -1.374 6.109 -5.995 1.00 . A A . 37 ARG CD 1 1
5 4351 1 1 37 ARG CG C -1.343 7.469 -5.317 1.00 . A A . 37 ARG CG 1 1
5 4352 1 1 37 ARG CZ C -0.218 4.594 -4.432 1.00 . A A . 37 ARG CZ 1 1
5 4353 1 1 37 ARG H H -1.155 9.629 -3.889 1.00 . A A . 37 ARG H 1 1
5 4354 1 1 37 ARG HA H -3.677 10.008 -5.337 1.00 . A A . 37 ARG HA 1 1
5 4355 1 1 37 ARG HB2 H -3.163 7.812 -6.356 1.00 . A A . 37 ARG HB2 1 1
5 4356 1 1 37 ARG HB3 H -1.913 9.016 -6.653 1.00 . A A . 37 ARG HB3 1 1
5 4357 1 1 37 ARG HD2 H -2.299 5.614 -5.738 1.00 . A A . 37 ARG HD2 1 1
5 4358 1 1 37 ARG HD3 H -1.328 6.252 -7.064 1.00 . A A . 37 ARG HD3 1 1
5 4359 1 1 37 ARG HE H 0.508 5.195 -6.190 1.00 . A A . 37 ARG HE 1 1
5 4360 1 1 37 ARG HG2 H -0.366 7.908 -5.453 1.00 . A A . 37 ARG HG2 1 1
5 4361 1 1 37 ARG HG3 H -1.540 7.344 -4.261 1.00 . A A . 37 ARG HG3 1 1
5 4362 1 1 37 ARG HH11 H -2.032 5.228 -3.798 1.00 . A A . 37 ARG HH11 1 1
5 4363 1 1 37 ARG HH12 H -1.200 4.159 -2.719 1.00 . A A . 37 ARG HH12 1 1
5 4364 1 1 37 ARG HH21 H 1.604 3.789 -4.773 1.00 . A A . 37 ARG HH21 1 1
5 4365 1 1 37 ARG HH22 H 0.865 3.343 -3.271 1.00 . A A . 37 ARG HH22 1 1
5 4366 1 1 37 ARG N N -1.968 10.093 -4.183 1.00 . A A . 37 ARG N 1 1
5 4367 1 1 37 ARG NE N -0.255 5.266 -5.580 1.00 . A A . 37 ARG NE 1 1
5 4368 1 1 37 ARG NH1 N -1.233 4.667 -3.579 1.00 . A A . 37 ARG NH1 1 1
5 4369 1 1 37 ARG NH2 N 0.836 3.848 -4.134 1.00 . A A . 37 ARG NH2 1 1
5 4370 1 1 37 ARG O O -4.865 7.918 -4.284 1.00 . A A . 37 ARG O 1 1
5 4371 1 1 38 ILE C C -5.423 8.333 -1.162 1.00 . A A . 38 ILE C 1 1
5 4372 1 1 38 ILE CA C -4.209 7.564 -1.671 1.00 . A A . 38 ILE CA 1 1
5 4373 1 1 38 ILE CB C -3.343 7.107 -0.476 1.00 . A A . 38 ILE CB 1 1
5 4374 1 1 38 ILE CD1 C -1.133 5.947 0.023 1.00 . A A . 38 ILE CD1 1 1
5 4375 1 1 38 ILE CG1 C -2.278 6.117 -0.951 1.00 . A A . 38 ILE CG1 1 1
5 4376 1 1 38 ILE CG2 C -4.207 6.473 0.608 1.00 . A A . 38 ILE CG2 1 1
5 4377 1 1 38 ILE H H -2.633 8.824 -2.309 1.00 . A A . 38 ILE H 1 1
5 4378 1 1 38 ILE HA H -4.554 6.682 -2.192 1.00 . A A . 38 ILE HA 1 1
5 4379 1 1 38 ILE HB H -2.859 7.973 -0.056 1.00 . A A . 38 ILE HB 1 1
5 4380 1 1 38 ILE HD11 H -0.260 5.598 -0.508 1.00 . A A . 38 ILE HD11 1 1
5 4381 1 1 38 ILE HD12 H -1.407 5.227 0.779 1.00 . A A . 38 ILE HD12 1 1
5 4382 1 1 38 ILE HD13 H -0.915 6.896 0.491 1.00 . A A . 38 ILE HD13 1 1
5 4383 1 1 38 ILE HG12 H -2.735 5.150 -1.097 1.00 . A A . 38 ILE HG12 1 1
5 4384 1 1 38 ILE HG13 H -1.870 6.463 -1.890 1.00 . A A . 38 ILE HG13 1 1
5 4385 1 1 38 ILE HG21 H -3.572 6.002 1.344 1.00 . A A . 38 ILE HG21 1 1
5 4386 1 1 38 ILE HG22 H -4.856 5.732 0.165 1.00 . A A . 38 ILE HG22 1 1
5 4387 1 1 38 ILE HG23 H -4.805 7.237 1.084 1.00 . A A . 38 ILE HG23 1 1
5 4388 1 1 38 ILE N N -3.441 8.364 -2.621 1.00 . A A . 38 ILE N 1 1
5 4389 1 1 38 ILE O O -6.552 7.871 -1.288 1.00 . A A . 38 ILE O 1 1
5 4390 1 1 39 LEU C C -7.006 11.053 -1.217 1.00 . A A . 39 LEU C 1 1
5 4391 1 1 39 LEU CA C -6.275 10.329 -0.082 1.00 . A A . 39 LEU CA 1 1
5 4392 1 1 39 LEU CB C -5.743 11.331 0.952 1.00 . A A . 39 LEU CB 1 1
5 4393 1 1 39 LEU CD1 C -7.991 12.058 1.798 1.00 . A A . 39 LEU CD1 1 1
5 4394 1 1 39 LEU CD2 C -5.981 13.490 2.205 1.00 . A A . 39 LEU CD2 1 1
5 4395 1 1 39 LEU CG C -6.656 12.526 1.240 1.00 . A A . 39 LEU CG 1 1
5 4396 1 1 39 LEU H H -4.265 9.829 -0.541 1.00 . A A . 39 LEU H 1 1
5 4397 1 1 39 LEU HA H -6.975 9.667 0.406 1.00 . A A . 39 LEU HA 1 1
5 4398 1 1 39 LEU HB2 H -5.581 10.801 1.880 1.00 . A A . 39 LEU HB2 1 1
5 4399 1 1 39 LEU HB3 H -4.793 11.706 0.606 1.00 . A A . 39 LEU HB3 1 1
5 4400 1 1 39 LEU HD11 H -8.167 11.035 1.499 1.00 . A A . 39 LEU HD11 1 1
5 4401 1 1 39 LEU HD12 H -8.781 12.686 1.416 1.00 . A A . 39 LEU HD12 1 1
5 4402 1 1 39 LEU HD13 H -7.971 12.118 2.877 1.00 . A A . 39 LEU HD13 1 1
5 4403 1 1 39 LEU HD21 H -5.155 13.977 1.709 1.00 . A A . 39 LEU HD21 1 1
5 4404 1 1 39 LEU HD22 H -5.616 12.943 3.062 1.00 . A A . 39 LEU HD22 1 1
5 4405 1 1 39 LEU HD23 H -6.695 14.232 2.530 1.00 . A A . 39 LEU HD23 1 1
5 4406 1 1 39 LEU HG H -6.848 13.055 0.318 1.00 . A A . 39 LEU HG 1 1
5 4407 1 1 39 LEU N N -5.187 9.507 -0.598 1.00 . A A . 39 LEU N 1 1
5 4408 1 1 39 LEU O O -8.054 11.652 -0.999 1.00 . A A . 39 LEU O 1 1
5 4409 1 1 40 LYS C C -7.871 10.657 -4.400 1.00 . A A . 40 LYS C 1 1
5 4410 1 1 40 LYS CA C -7.068 11.650 -3.578 1.00 . A A . 40 LYS CA 1 1
5 4411 1 1 40 LYS CB C -6.006 12.304 -4.455 1.00 . A A . 40 LYS CB 1 1
5 4412 1 1 40 LYS CD C -4.521 13.530 -2.843 1.00 . A A . 40 LYS CD 1 1
5 4413 1 1 40 LYS CE C -5.165 13.385 -1.481 1.00 . A A . 40 LYS CE 1 1
5 4414 1 1 40 LYS CG C -5.557 13.659 -3.949 1.00 . A A . 40 LYS CG 1 1
5 4415 1 1 40 LYS H H -5.608 10.501 -2.537 1.00 . A A . 40 LYS H 1 1
5 4416 1 1 40 LYS HA H -7.742 12.410 -3.205 1.00 . A A . 40 LYS HA 1 1
5 4417 1 1 40 LYS HB2 H -5.146 11.655 -4.501 1.00 . A A . 40 LYS HB2 1 1
5 4418 1 1 40 LYS HB3 H -6.405 12.430 -5.451 1.00 . A A . 40 LYS HB3 1 1
5 4419 1 1 40 LYS HD2 H -3.924 12.653 -3.026 1.00 . A A . 40 LYS HD2 1 1
5 4420 1 1 40 LYS HD3 H -3.892 14.406 -2.844 1.00 . A A . 40 LYS HD3 1 1
5 4421 1 1 40 LYS HE2 H -6.234 13.307 -1.607 1.00 . A A . 40 LYS HE2 1 1
5 4422 1 1 40 LYS HE3 H -4.789 12.482 -1.023 1.00 . A A . 40 LYS HE3 1 1
5 4423 1 1 40 LYS HG2 H -5.126 14.210 -4.770 1.00 . A A . 40 LYS HG2 1 1
5 4424 1 1 40 LYS HG3 H -6.416 14.188 -3.567 1.00 . A A . 40 LYS HG3 1 1
5 4425 1 1 40 LYS HZ1 H -4.084 14.305 0.051 1.00 . A A . 40 LYS HZ1 1 1
5 4426 1 1 40 LYS HZ2 H -5.702 14.790 -0.031 1.00 . A A . 40 LYS HZ2 1 1
5 4427 1 1 40 LYS HZ3 H -4.588 15.368 -1.165 1.00 . A A . 40 LYS HZ3 1 1
5 4428 1 1 40 LYS N N -6.450 10.996 -2.427 1.00 . A A . 40 LYS N 1 1
5 4429 1 1 40 LYS NZ N -4.864 14.543 -0.594 1.00 . A A . 40 LYS NZ 1 1
5 4430 1 1 40 LYS O O -8.862 11.013 -5.038 1.00 . A A . 40 LYS O 1 1
5 4431 1 1 41 GLU C C -8.927 7.504 -4.096 1.00 . A A . 41 GLU C 1 1
5 4432 1 1 41 GLU CA C -8.135 8.348 -5.073 1.00 . A A . 41 GLU CA 1 1
5 4433 1 1 41 GLU CB C -7.127 7.484 -5.815 1.00 . A A . 41 GLU CB 1 1
5 4434 1 1 41 GLU CD C -6.454 8.245 -8.126 1.00 . A A . 41 GLU CD 1 1
5 4435 1 1 41 GLU CG C -6.143 8.283 -6.642 1.00 . A A . 41 GLU CG 1 1
5 4436 1 1 41 GLU H H -6.663 9.192 -3.805 1.00 . A A . 41 GLU H 1 1
5 4437 1 1 41 GLU HA H -8.815 8.799 -5.778 1.00 . A A . 41 GLU HA 1 1
5 4438 1 1 41 GLU HB2 H -6.570 6.911 -5.093 1.00 . A A . 41 GLU HB2 1 1
5 4439 1 1 41 GLU HB3 H -7.656 6.813 -6.471 1.00 . A A . 41 GLU HB3 1 1
5 4440 1 1 41 GLU HG2 H -6.169 9.307 -6.308 1.00 . A A . 41 GLU HG2 1 1
5 4441 1 1 41 GLU HG3 H -5.156 7.878 -6.483 1.00 . A A . 41 GLU HG3 1 1
5 4442 1 1 41 GLU N N -7.447 9.407 -4.358 1.00 . A A . 41 GLU N 1 1
5 4443 1 1 41 GLU O O -9.517 6.487 -4.460 1.00 . A A . 41 GLU O 1 1
5 4444 1 1 41 GLU OE1 O -6.897 7.183 -8.612 1.00 . A A . 41 GLU OE1 1 1
5 4445 1 1 41 GLU OE2 O -6.255 9.276 -8.800 1.00 . A A . 41 GLU OE2 1 1
5 4446 1 1 42 THR C C -10.169 8.209 -0.751 1.00 . A A . 42 THR C 1 1
5 4447 1 1 42 THR CA C -9.621 7.236 -1.793 1.00 . A A . 42 THR CA 1 1
5 4448 1 1 42 THR CB C -8.675 6.243 -1.140 1.00 . A A . 42 THR CB 1 1
5 4449 1 1 42 THR CG2 C -9.392 5.157 -0.394 1.00 . A A . 42 THR CG2 1 1
5 4450 1 1 42 THR H H -8.424 8.747 -2.620 1.00 . A A . 42 THR H 1 1
5 4451 1 1 42 THR HA H -10.441 6.698 -2.238 1.00 . A A . 42 THR HA 1 1
5 4452 1 1 42 THR HB H -8.044 6.771 -0.442 1.00 . A A . 42 THR HB 1 1
5 4453 1 1 42 THR HG1 H -7.157 5.124 -1.670 1.00 . A A . 42 THR HG1 1 1
5 4454 1 1 42 THR HG21 H -8.892 4.975 0.543 1.00 . A A . 42 THR HG21 1 1
5 4455 1 1 42 THR HG22 H -9.392 4.257 -0.988 1.00 . A A . 42 THR HG22 1 1
5 4456 1 1 42 THR HG23 H -10.409 5.469 -0.208 1.00 . A A . 42 THR HG23 1 1
5 4457 1 1 42 THR N N -8.922 7.936 -2.844 1.00 . A A . 42 THR N 1 1
5 4458 1 1 42 THR O O -10.605 7.797 0.323 1.00 . A A . 42 THR O 1 1
5 4459 1 1 42 THR OG1 O -7.847 5.626 -2.110 1.00 . A A . 42 THR OG1 1 1
5 4460 1 1 43 GLU C C -12.017 10.144 0.379 1.00 . A A . 43 GLU C 1 1
5 4461 1 1 43 GLU CA C -10.649 10.529 -0.159 1.00 . A A . 43 GLU CA 1 1
5 4462 1 1 43 GLU CB C -10.750 11.898 -0.854 1.00 . A A . 43 GLU CB 1 1
5 4463 1 1 43 GLU CD C -11.388 13.100 -2.986 1.00 . A A . 43 GLU CD 1 1
5 4464 1 1 43 GLU CG C -10.845 11.824 -2.372 1.00 . A A . 43 GLU CG 1 1
5 4465 1 1 43 GLU H H -9.791 9.775 -1.942 1.00 . A A . 43 GLU H 1 1
5 4466 1 1 43 GLU HA H -9.958 10.604 0.667 1.00 . A A . 43 GLU HA 1 1
5 4467 1 1 43 GLU HB2 H -11.631 12.405 -0.491 1.00 . A A . 43 GLU HB2 1 1
5 4468 1 1 43 GLU HB3 H -9.883 12.485 -0.598 1.00 . A A . 43 GLU HB3 1 1
5 4469 1 1 43 GLU HG2 H -9.859 11.643 -2.773 1.00 . A A . 43 GLU HG2 1 1
5 4470 1 1 43 GLU HG3 H -11.497 11.005 -2.641 1.00 . A A . 43 GLU HG3 1 1
5 4471 1 1 43 GLU N N -10.147 9.504 -1.073 1.00 . A A . 43 GLU N 1 1
5 4472 1 1 43 GLU O O -12.208 10.005 1.586 1.00 . A A . 43 GLU O 1 1
5 4473 1 1 43 GLU OE1 O -11.974 13.914 -2.242 1.00 . A A . 43 GLU OE1 1 1
5 4474 1 1 43 GLU OE2 O -11.227 13.285 -4.210 1.00 . A A . 43 GLU OE2 1 1
5 4475 1 1 44 PHE C C -14.542 8.107 -0.239 1.00 . A A . 44 PHE C 1 1
5 4476 1 1 44 PHE CA C -14.328 9.615 -0.162 1.00 . A A . 44 PHE CA 1 1
5 4477 1 1 44 PHE CB C -15.329 10.328 -1.072 1.00 . A A . 44 PHE CB 1 1
5 4478 1 1 44 PHE CD1 C -14.578 12.690 -1.459 1.00 . A A . 44 PHE CD1 1 1
5 4479 1 1 44 PHE CD2 C -16.375 12.308 0.062 1.00 . A A . 44 PHE CD2 1 1
5 4480 1 1 44 PHE CE1 C -14.668 14.050 -1.227 1.00 . A A . 44 PHE CE1 1 1
5 4481 1 1 44 PHE CE2 C -16.469 13.666 0.297 1.00 . A A . 44 PHE CE2 1 1
5 4482 1 1 44 PHE CG C -15.430 11.805 -0.818 1.00 . A A . 44 PHE CG 1 1
5 4483 1 1 44 PHE CZ C -15.614 14.538 -0.348 1.00 . A A . 44 PHE CZ 1 1
5 4484 1 1 44 PHE H H -12.753 10.103 -1.481 1.00 . A A . 44 PHE H 1 1
5 4485 1 1 44 PHE HA H -14.490 9.939 0.853 1.00 . A A . 44 PHE HA 1 1
5 4486 1 1 44 PHE HB2 H -15.034 10.188 -2.102 1.00 . A A . 44 PHE HB2 1 1
5 4487 1 1 44 PHE HB3 H -16.309 9.898 -0.923 1.00 . A A . 44 PHE HB3 1 1
5 4488 1 1 44 PHE HD1 H -13.837 12.310 -2.146 1.00 . A A . 44 PHE HD1 1 1
5 4489 1 1 44 PHE HD2 H -17.044 11.626 0.566 1.00 . A A . 44 PHE HD2 1 1
5 4490 1 1 44 PHE HE1 H -13.997 14.730 -1.732 1.00 . A A . 44 PHE HE1 1 1
5 4491 1 1 44 PHE HE2 H -17.211 14.045 0.985 1.00 . A A . 44 PHE HE2 1 1
5 4492 1 1 44 PHE HZ H -15.686 15.600 -0.165 1.00 . A A . 44 PHE HZ 1 1
5 4493 1 1 44 PHE N N -12.966 9.979 -0.532 1.00 . A A . 44 PHE N 1 1
5 4494 1 1 44 PHE O O -15.468 7.573 0.372 1.00 . A A . 44 PHE O 1 1
5 4495 1 1 45 LYS C C -13.688 5.259 0.179 1.00 . A A . 45 LYS C 1 1
5 4496 1 1 45 LYS CA C -13.819 5.981 -1.162 1.00 . A A . 45 LYS CA 1 1
5 4497 1 1 45 LYS CB C -12.760 5.456 -2.138 1.00 . A A . 45 LYS CB 1 1
5 4498 1 1 45 LYS CD C -13.889 6.611 -4.073 1.00 . A A . 45 LYS CD 1 1
5 4499 1 1 45 LYS CE C -13.698 7.554 -5.251 1.00 . A A . 45 LYS CE 1 1
5 4500 1 1 45 LYS CG C -12.571 6.326 -3.373 1.00 . A A . 45 LYS CG 1 1
5 4501 1 1 45 LYS H H -12.982 7.902 -1.481 1.00 . A A . 45 LYS H 1 1
5 4502 1 1 45 LYS HA H -14.796 5.779 -1.570 1.00 . A A . 45 LYS HA 1 1
5 4503 1 1 45 LYS HB2 H -11.814 5.393 -1.621 1.00 . A A . 45 LYS HB2 1 1
5 4504 1 1 45 LYS HB3 H -13.049 4.467 -2.462 1.00 . A A . 45 LYS HB3 1 1
5 4505 1 1 45 LYS HD2 H -14.304 5.681 -4.432 1.00 . A A . 45 LYS HD2 1 1
5 4506 1 1 45 LYS HD3 H -14.571 7.063 -3.367 1.00 . A A . 45 LYS HD3 1 1
5 4507 1 1 45 LYS HE2 H -13.285 8.483 -4.887 1.00 . A A . 45 LYS HE2 1 1
5 4508 1 1 45 LYS HE3 H -13.006 7.103 -5.947 1.00 . A A . 45 LYS HE3 1 1
5 4509 1 1 45 LYS HG2 H -12.125 7.263 -3.077 1.00 . A A . 45 LYS HG2 1 1
5 4510 1 1 45 LYS HG3 H -11.912 5.815 -4.061 1.00 . A A . 45 LYS HG3 1 1
5 4511 1 1 45 LYS HZ1 H -14.796 8.110 -6.938 1.00 . A A . 45 LYS HZ1 1 1
5 4512 1 1 45 LYS HZ2 H -15.486 8.609 -5.477 1.00 . A A . 45 LYS HZ2 1 1
5 4513 1 1 45 LYS HZ3 H -15.584 6.988 -5.947 1.00 . A A . 45 LYS HZ3 1 1
5 4514 1 1 45 LYS N N -13.697 7.425 -1.004 1.00 . A A . 45 LYS N 1 1
5 4515 1 1 45 LYS NZ N -14.981 7.835 -5.952 1.00 . A A . 45 LYS NZ 1 1
5 4516 1 1 45 LYS O O -14.533 4.439 0.538 1.00 . A A . 45 LYS O 1 1
5 4517 1 1 46 LYS C C -13.441 5.226 3.225 1.00 . A A . 46 LYS C 1 1
5 4518 1 1 46 LYS CA C -12.355 4.916 2.193 1.00 . A A . 46 LYS CA 1 1
5 4519 1 1 46 LYS CB C -10.988 5.350 2.732 1.00 . A A . 46 LYS CB 1 1
5 4520 1 1 46 LYS CD C -9.582 7.147 3.785 1.00 . A A . 46 LYS CD 1 1
5 4521 1 1 46 LYS CE C -9.314 8.639 3.665 1.00 . A A . 46 LYS CE 1 1
5 4522 1 1 46 LYS CG C -10.955 6.782 3.245 1.00 . A A . 46 LYS CG 1 1
5 4523 1 1 46 LYS H H -11.969 6.199 0.553 1.00 . A A . 46 LYS H 1 1
5 4524 1 1 46 LYS HA H -12.336 3.849 2.030 1.00 . A A . 46 LYS HA 1 1
5 4525 1 1 46 LYS HB2 H -10.711 4.695 3.544 1.00 . A A . 46 LYS HB2 1 1
5 4526 1 1 46 LYS HB3 H -10.259 5.257 1.943 1.00 . A A . 46 LYS HB3 1 1
5 4527 1 1 46 LYS HD2 H -9.530 6.866 4.827 1.00 . A A . 46 LYS HD2 1 1
5 4528 1 1 46 LYS HD3 H -8.831 6.609 3.226 1.00 . A A . 46 LYS HD3 1 1
5 4529 1 1 46 LYS HE2 H -8.439 8.882 4.247 1.00 . A A . 46 LYS HE2 1 1
5 4530 1 1 46 LYS HE3 H -9.134 8.876 2.627 1.00 . A A . 46 LYS HE3 1 1
5 4531 1 1 46 LYS HG2 H -11.201 7.451 2.434 1.00 . A A . 46 LYS HG2 1 1
5 4532 1 1 46 LYS HG3 H -11.684 6.888 4.036 1.00 . A A . 46 LYS HG3 1 1
5 4533 1 1 46 LYS HZ1 H -10.767 9.111 5.089 1.00 . A A . 46 LYS HZ1 1 1
5 4534 1 1 46 LYS HZ2 H -11.261 9.376 3.493 1.00 . A A . 46 LYS HZ2 1 1
5 4535 1 1 46 LYS HZ3 H -10.185 10.450 4.233 1.00 . A A . 46 LYS HZ3 1 1
5 4536 1 1 46 LYS N N -12.614 5.553 0.905 1.00 . A A . 46 LYS N 1 1
5 4537 1 1 46 LYS NZ N -10.463 9.451 4.155 1.00 . A A . 46 LYS NZ 1 1
5 4538 1 1 46 LYS O O -13.823 4.357 4.008 1.00 . A A . 46 LYS O 1 1
5 4539 1 1 47 ILE C C -16.294 6.224 3.886 1.00 . A A . 47 ILE C 1 1
5 4540 1 1 47 ILE CA C -14.944 6.861 4.202 1.00 . A A . 47 ILE CA 1 1
5 4541 1 1 47 ILE CB C -15.092 8.396 4.290 1.00 . A A . 47 ILE CB 1 1
5 4542 1 1 47 ILE CD1 C -15.675 10.483 2.951 1.00 . A A . 47 ILE CD1 1 1
5 4543 1 1 47 ILE CG1 C -15.625 8.971 2.977 1.00 . A A . 47 ILE CG1 1 1
5 4544 1 1 47 ILE CG2 C -13.756 9.029 4.654 1.00 . A A . 47 ILE CG2 1 1
5 4545 1 1 47 ILE H H -13.572 7.120 2.601 1.00 . A A . 47 ILE H 1 1
5 4546 1 1 47 ILE HA H -14.623 6.505 5.170 1.00 . A A . 47 ILE HA 1 1
5 4547 1 1 47 ILE HB H -15.793 8.619 5.082 1.00 . A A . 47 ILE HB 1 1
5 4548 1 1 47 ILE HD11 H -15.875 10.853 3.946 1.00 . A A . 47 ILE HD11 1 1
5 4549 1 1 47 ILE HD12 H -16.459 10.804 2.282 1.00 . A A . 47 ILE HD12 1 1
5 4550 1 1 47 ILE HD13 H -14.727 10.869 2.608 1.00 . A A . 47 ILE HD13 1 1
5 4551 1 1 47 ILE HG12 H -14.989 8.649 2.168 1.00 . A A . 47 ILE HG12 1 1
5 4552 1 1 47 ILE HG13 H -16.627 8.606 2.810 1.00 . A A . 47 ILE HG13 1 1
5 4553 1 1 47 ILE HG21 H -13.831 9.494 5.626 1.00 . A A . 47 ILE HG21 1 1
5 4554 1 1 47 ILE HG22 H -13.498 9.776 3.917 1.00 . A A . 47 ILE HG22 1 1
5 4555 1 1 47 ILE HG23 H -12.990 8.268 4.677 1.00 . A A . 47 ILE HG23 1 1
5 4556 1 1 47 ILE N N -13.921 6.465 3.239 1.00 . A A . 47 ILE N 1 1
5 4557 1 1 47 ILE O O -16.908 5.609 4.754 1.00 . A A . 47 ILE O 1 1
5 4558 1 1 48 LYS C C -18.098 4.316 2.608 1.00 . A A . 48 LYS C 1 1
5 4559 1 1 48 LYS CA C -18.043 5.799 2.254 1.00 . A A . 48 LYS CA 1 1
5 4560 1 1 48 LYS CB C -18.286 5.999 0.754 1.00 . A A . 48 LYS CB 1 1
5 4561 1 1 48 LYS CD C -17.850 5.165 -1.580 1.00 . A A . 48 LYS CD 1 1
5 4562 1 1 48 LYS CE C -18.282 3.774 -2.020 1.00 . A A . 48 LYS CE 1 1
5 4563 1 1 48 LYS CG C -17.369 5.175 -0.136 1.00 . A A . 48 LYS CG 1 1
5 4564 1 1 48 LYS H H -16.237 6.877 1.992 1.00 . A A . 48 LYS H 1 1
5 4565 1 1 48 LYS HA H -18.816 6.315 2.806 1.00 . A A . 48 LYS HA 1 1
5 4566 1 1 48 LYS HB2 H -19.306 5.729 0.528 1.00 . A A . 48 LYS HB2 1 1
5 4567 1 1 48 LYS HB3 H -18.139 7.042 0.516 1.00 . A A . 48 LYS HB3 1 1
5 4568 1 1 48 LYS HD2 H -18.690 5.838 -1.674 1.00 . A A . 48 LYS HD2 1 1
5 4569 1 1 48 LYS HD3 H -17.047 5.502 -2.218 1.00 . A A . 48 LYS HD3 1 1
5 4570 1 1 48 LYS HE2 H -17.689 3.480 -2.873 1.00 . A A . 48 LYS HE2 1 1
5 4571 1 1 48 LYS HE3 H -18.111 3.082 -1.209 1.00 . A A . 48 LYS HE3 1 1
5 4572 1 1 48 LYS HG2 H -16.375 5.596 -0.102 1.00 . A A . 48 LYS HG2 1 1
5 4573 1 1 48 LYS HG3 H -17.343 4.162 0.232 1.00 . A A . 48 LYS HG3 1 1
5 4574 1 1 48 LYS HZ1 H -20.148 2.836 -2.085 1.00 . A A . 48 LYS HZ1 1 1
5 4575 1 1 48 LYS HZ2 H -19.824 3.810 -3.429 1.00 . A A . 48 LYS HZ2 1 1
5 4576 1 1 48 LYS HZ3 H -20.233 4.521 -1.949 1.00 . A A . 48 LYS HZ3 1 1
5 4577 1 1 48 LYS N N -16.759 6.371 2.648 1.00 . A A . 48 LYS N 1 1
5 4578 1 1 48 LYS NZ N -19.722 3.733 -2.397 1.00 . A A . 48 LYS NZ 1 1
5 4579 1 1 48 LYS O O -19.133 3.806 3.036 1.00 . A A . 48 LYS O 1 1
5 4580 1 1 49 VAL C C -16.829 1.952 4.222 1.00 . A A . 49 VAL C 1 1
5 4581 1 1 49 VAL CA C -16.885 2.207 2.718 1.00 . A A . 49 VAL CA 1 1
5 4582 1 1 49 VAL CB C -15.643 1.574 2.053 1.00 . A A . 49 VAL CB 1 1
5 4583 1 1 49 VAL CG1 C -15.544 0.092 2.393 1.00 . A A . 49 VAL CG1 1 1
5 4584 1 1 49 VAL CG2 C -15.678 1.778 0.545 1.00 . A A . 49 VAL CG2 1 1
5 4585 1 1 49 VAL H H -16.186 4.099 2.070 1.00 . A A . 49 VAL H 1 1
5 4586 1 1 49 VAL HA H -17.764 1.728 2.316 1.00 . A A . 49 VAL HA 1 1
5 4587 1 1 49 VAL HB H -14.763 2.068 2.442 1.00 . A A . 49 VAL HB 1 1
5 4588 1 1 49 VAL HG11 H -15.454 -0.028 3.463 1.00 . A A . 49 VAL HG11 1 1
5 4589 1 1 49 VAL HG12 H -14.675 -0.331 1.909 1.00 . A A . 49 VAL HG12 1 1
5 4590 1 1 49 VAL HG13 H -16.432 -0.416 2.046 1.00 . A A . 49 VAL HG13 1 1
5 4591 1 1 49 VAL HG21 H -15.785 0.822 0.054 1.00 . A A . 49 VAL HG21 1 1
5 4592 1 1 49 VAL HG22 H -14.759 2.247 0.224 1.00 . A A . 49 VAL HG22 1 1
5 4593 1 1 49 VAL HG23 H -16.514 2.411 0.286 1.00 . A A . 49 VAL HG23 1 1
5 4594 1 1 49 VAL N N -16.975 3.633 2.423 1.00 . A A . 49 VAL N 1 1
5 4595 1 1 49 VAL O O -17.431 1.002 4.721 1.00 . A A . 49 VAL O 1 1
5 4596 1 1 50 LEU C C -17.230 3.105 7.102 1.00 . A A . 50 LEU C 1 1
5 4597 1 1 50 LEU CA C -15.962 2.657 6.384 1.00 . A A . 50 LEU CA 1 1
5 4598 1 1 50 LEU CB C -14.764 3.463 6.885 1.00 . A A . 50 LEU CB 1 1
5 4599 1 1 50 LEU CD1 C -12.374 4.080 6.445 1.00 . A A . 50 LEU CD1 1 1
5 4600 1 1 50 LEU CD2 C -12.944 1.780 7.243 1.00 . A A . 50 LEU CD2 1 1
5 4601 1 1 50 LEU CG C -13.403 2.961 6.402 1.00 . A A . 50 LEU CG 1 1
5 4602 1 1 50 LEU H H -15.638 3.537 4.485 1.00 . A A . 50 LEU H 1 1
5 4603 1 1 50 LEU HA H -15.793 1.612 6.598 1.00 . A A . 50 LEU HA 1 1
5 4604 1 1 50 LEU HB2 H -14.885 4.487 6.559 1.00 . A A . 50 LEU HB2 1 1
5 4605 1 1 50 LEU HB3 H -14.768 3.443 7.963 1.00 . A A . 50 LEU HB3 1 1
5 4606 1 1 50 LEU HD11 H -11.472 3.759 5.947 1.00 . A A . 50 LEU HD11 1 1
5 4607 1 1 50 LEU HD12 H -12.151 4.324 7.473 1.00 . A A . 50 LEU HD12 1 1
5 4608 1 1 50 LEU HD13 H -12.770 4.953 5.947 1.00 . A A . 50 LEU HD13 1 1
5 4609 1 1 50 LEU HD21 H -12.301 1.145 6.651 1.00 . A A . 50 LEU HD21 1 1
5 4610 1 1 50 LEU HD22 H -13.804 1.215 7.571 1.00 . A A . 50 LEU HD22 1 1
5 4611 1 1 50 LEU HD23 H -12.401 2.141 8.104 1.00 . A A . 50 LEU HD23 1 1
5 4612 1 1 50 LEU HG H -13.493 2.629 5.377 1.00 . A A . 50 LEU HG 1 1
5 4613 1 1 50 LEU N N -16.098 2.799 4.939 1.00 . A A . 50 LEU N 1 1
5 4614 1 1 50 LEU O O -17.563 2.595 8.171 1.00 . A A . 50 LEU O 1 1
5 4615 1 1 51 GLY C C -20.393 3.900 6.509 1.00 . A A . 51 GLY C 1 1
5 4616 1 1 51 GLY CA C -19.162 4.556 7.099 1.00 . A A . 51 GLY CA 1 1
5 4617 1 1 51 GLY H H -17.625 4.425 5.651 1.00 . A A . 51 GLY H 1 1
5 4618 1 1 51 GLY HA2 H -19.138 4.361 8.162 1.00 . A A . 51 GLY HA2 1 1
5 4619 1 1 51 GLY HA3 H -19.221 5.621 6.940 1.00 . A A . 51 GLY HA3 1 1
5 4620 1 1 51 GLY N N -17.937 4.058 6.505 1.00 . A A . 51 GLY N 1 1
5 4621 1 1 51 GLY O O -21.471 4.494 6.485 1.00 . A A . 51 GLY O 1 1
5 4622 1 1 52 SER C C -22.430 1.675 6.463 1.00 . A A . 52 SER C 1 1
5 4623 1 1 52 SER CA C -21.334 1.931 5.435 1.00 . A A . 52 SER CA 1 1
5 4624 1 1 52 SER CB C -20.835 0.604 4.861 1.00 . A A . 52 SER CB 1 1
5 4625 1 1 52 SER H H -19.345 2.253 6.079 1.00 . A A . 52 SER H 1 1
5 4626 1 1 52 SER HA H -21.739 2.530 4.633 1.00 . A A . 52 SER HA 1 1
5 4627 1 1 52 SER HB2 H -21.529 0.254 4.111 1.00 . A A . 52 SER HB2 1 1
5 4628 1 1 52 SER HB3 H -19.864 0.752 4.411 1.00 . A A . 52 SER HB3 1 1
5 4629 1 1 52 SER HG H -19.933 -0.906 5.724 1.00 . A A . 52 SER HG 1 1
5 4630 1 1 52 SER N N -20.230 2.673 6.030 1.00 . A A . 52 SER N 1 1
5 4631 1 1 52 SER O O -23.616 1.647 6.130 1.00 . A A . 52 SER O 1 1
5 4632 1 1 52 SER OG O -20.723 -0.381 5.873 1.00 . A A . 52 SER OG 1 1
5 4633 1 1 53 GLY C C -23.810 -0.009 8.527 1.00 . A A . 53 GLY C 1 1
5 4634 1 1 53 GLY CA C -22.986 1.238 8.776 1.00 . A A . 53 GLY CA 1 1
5 4635 1 1 53 GLY H H -21.068 1.523 7.924 1.00 . A A . 53 GLY H 1 1
5 4636 1 1 53 GLY HA2 H -22.454 1.125 9.709 1.00 . A A . 53 GLY HA2 1 1
5 4637 1 1 53 GLY HA3 H -23.650 2.086 8.852 1.00 . A A . 53 GLY HA3 1 1
5 4638 1 1 53 GLY N N -22.027 1.490 7.717 1.00 . A A . 53 GLY N 1 1
5 4639 1 1 53 GLY O O -23.221 -1.047 8.161 1.00 . A A . 53 GLY O 1 1
5 4640 1 1 53 GLY OXT O -25.046 0.051 8.701 1.00 . A A . 53 GLY OXT 1 1
6 4641 1 1 1 ARG C C 16.817 7.632 31.908 1.00 . A A . 1 ARG C 1 1
6 4642 1 1 1 ARG CA C 15.679 8.645 31.972 1.00 . A A . 1 ARG CA 1 1
6 4643 1 1 1 ARG CB C 15.004 8.594 33.344 1.00 . A A . 1 ARG CB 1 1
6 4644 1 1 1 ARG CD C 13.282 9.553 34.904 1.00 . A A . 1 ARG CD 1 1
6 4645 1 1 1 ARG CG C 13.921 9.645 33.527 1.00 . A A . 1 ARG CG 1 1
6 4646 1 1 1 ARG CZ C 11.306 10.491 36.036 1.00 . A A . 1 ARG CZ 1 1
6 4647 1 1 1 ARG H1 H 14.112 7.536 31.231 1.00 . A A . 1 ARG H1 1 1
6 4648 1 1 1 ARG H2 H 15.155 8.190 30.035 1.00 . A A . 1 ARG H2 1 1
6 4649 1 1 1 ARG H3 H 14.044 9.208 30.856 1.00 . A A . 1 ARG H3 1 1
6 4650 1 1 1 ARG HA H 16.079 9.634 31.808 1.00 . A A . 1 ARG HA 1 1
6 4651 1 1 1 ARG HB2 H 14.557 7.621 33.476 1.00 . A A . 1 ARG HB2 1 1
6 4652 1 1 1 ARG HB3 H 15.753 8.744 34.107 1.00 . A A . 1 ARG HB3 1 1
6 4653 1 1 1 ARG HD2 H 12.843 8.572 35.018 1.00 . A A . 1 ARG HD2 1 1
6 4654 1 1 1 ARG HD3 H 14.049 9.692 35.652 1.00 . A A . 1 ARG HD3 1 1
6 4655 1 1 1 ARG HE H 12.244 11.332 34.489 1.00 . A A . 1 ARG HE 1 1
6 4656 1 1 1 ARG HG2 H 14.360 10.624 33.410 1.00 . A A . 1 ARG HG2 1 1
6 4657 1 1 1 ARG HG3 H 13.159 9.497 32.776 1.00 . A A . 1 ARG HG3 1 1
6 4658 1 1 1 ARG HH11 H 11.955 8.736 36.803 1.00 . A A . 1 ARG HH11 1 1
6 4659 1 1 1 ARG HH12 H 10.567 9.417 37.581 1.00 . A A . 1 ARG HH12 1 1
6 4660 1 1 1 ARG HH21 H 10.418 12.229 35.512 1.00 . A A . 1 ARG HH21 1 1
6 4661 1 1 1 ARG HH22 H 9.694 11.400 36.849 1.00 . A A . 1 ARG HH22 1 1
6 4662 1 1 1 ARG N N 15.491 9.096 33.335 1.00 . A A . 1 ARG N 1 1
6 4663 1 1 1 ARG NE N 12.244 10.562 35.094 1.00 . A A . 1 ARG NE 1 1
6 4664 1 1 1 ARG NH1 N 11.273 9.463 36.876 1.00 . A A . 1 ARG NH1 1 1
6 4665 1 1 1 ARG NH2 N 10.398 11.452 36.141 1.00 . A A . 1 ARG NH2 1 1
6 4666 1 1 1 ARG O O 16.669 6.551 31.336 1.00 . A A . 1 ARG O 1 1
6 4667 1 1 2 ARG C C 19.581 6.802 31.087 1.00 . A A . 2 ARG C 1 1
6 4668 1 1 2 ARG CA C 19.118 7.109 32.508 1.00 . A A . 2 ARG CA 1 1
6 4669 1 1 2 ARG CB C 18.795 5.809 33.244 1.00 . A A . 2 ARG CB 1 1
6 4670 1 1 2 ARG CD C 19.835 4.057 34.715 1.00 . A A . 2 ARG CD 1 1
6 4671 1 1 2 ARG CG C 20.008 4.924 33.478 1.00 . A A . 2 ARG CG 1 1
6 4672 1 1 2 ARG CZ C 19.543 4.413 37.136 1.00 . A A . 2 ARG CZ 1 1
6 4673 1 1 2 ARG H H 18.012 8.862 32.935 1.00 . A A . 2 ARG H 1 1
6 4674 1 1 2 ARG HA H 19.914 7.620 33.030 1.00 . A A . 2 ARG HA 1 1
6 4675 1 1 2 ARG HB2 H 18.362 6.050 34.205 1.00 . A A . 2 ARG HB2 1 1
6 4676 1 1 2 ARG HB3 H 18.074 5.251 32.666 1.00 . A A . 2 ARG HB3 1 1
6 4677 1 1 2 ARG HD2 H 18.852 3.612 34.693 1.00 . A A . 2 ARG HD2 1 1
6 4678 1 1 2 ARG HD3 H 20.583 3.277 34.700 1.00 . A A . 2 ARG HD3 1 1
6 4679 1 1 2 ARG HE H 20.422 5.699 35.888 1.00 . A A . 2 ARG HE 1 1
6 4680 1 1 2 ARG HG2 H 20.145 4.283 32.620 1.00 . A A . 2 ARG HG2 1 1
6 4681 1 1 2 ARG HG3 H 20.878 5.549 33.606 1.00 . A A . 2 ARG HG3 1 1
6 4682 1 1 2 ARG HH11 H 18.804 2.659 36.452 1.00 . A A . 2 ARG HH11 1 1
6 4683 1 1 2 ARG HH12 H 18.612 2.933 38.151 1.00 . A A . 2 ARG HH12 1 1
6 4684 1 1 2 ARG HH21 H 20.170 6.062 38.123 1.00 . A A . 2 ARG HH21 1 1
6 4685 1 1 2 ARG HH22 H 19.387 4.865 39.100 1.00 . A A . 2 ARG HH22 1 1
6 4686 1 1 2 ARG N N 17.954 7.988 32.497 1.00 . A A . 2 ARG N 1 1
6 4687 1 1 2 ARG NE N 19.978 4.827 35.948 1.00 . A A . 2 ARG NE 1 1
6 4688 1 1 2 ARG NH1 N 18.936 3.239 37.256 1.00 . A A . 2 ARG NH1 1 1
6 4689 1 1 2 ARG NH2 N 19.714 5.176 38.207 1.00 . A A . 2 ARG NH2 1 1
6 4690 1 1 2 ARG O O 18.840 7.001 30.125 1.00 . A A . 2 ARG O 1 1
6 4691 1 1 3 ARG C C 21.427 4.469 29.461 1.00 . A A . 3 ARG C 1 1
6 4692 1 1 3 ARG CA C 21.375 5.980 29.661 1.00 . A A . 3 ARG CA 1 1
6 4693 1 1 3 ARG CB C 22.778 6.573 29.520 1.00 . A A . 3 ARG CB 1 1
6 4694 1 1 3 ARG CD C 24.094 8.536 30.376 1.00 . A A . 3 ARG CD 1 1
6 4695 1 1 3 ARG CG C 22.820 8.085 29.680 1.00 . A A . 3 ARG CG 1 1
6 4696 1 1 3 ARG CZ C 26.421 9.028 29.728 1.00 . A A . 3 ARG CZ 1 1
6 4697 1 1 3 ARG H H 21.355 6.179 31.768 1.00 . A A . 3 ARG H 1 1
6 4698 1 1 3 ARG HA H 20.736 6.410 28.904 1.00 . A A . 3 ARG HA 1 1
6 4699 1 1 3 ARG HB2 H 23.418 6.135 30.272 1.00 . A A . 3 ARG HB2 1 1
6 4700 1 1 3 ARG HB3 H 23.165 6.326 28.542 1.00 . A A . 3 ARG HB3 1 1
6 4701 1 1 3 ARG HD2 H 23.863 9.379 31.010 1.00 . A A . 3 ARG HD2 1 1
6 4702 1 1 3 ARG HD3 H 24.466 7.722 30.981 1.00 . A A . 3 ARG HD3 1 1
6 4703 1 1 3 ARG HE H 24.845 9.136 28.506 1.00 . A A . 3 ARG HE 1 1
6 4704 1 1 3 ARG HG2 H 22.774 8.541 28.703 1.00 . A A . 3 ARG HG2 1 1
6 4705 1 1 3 ARG HG3 H 21.969 8.398 30.267 1.00 . A A . 3 ARG HG3 1 1
6 4706 1 1 3 ARG HH11 H 26.187 8.483 31.661 1.00 . A A . 3 ARG HH11 1 1
6 4707 1 1 3 ARG HH12 H 27.812 8.834 31.181 1.00 . A A . 3 ARG HH12 1 1
6 4708 1 1 3 ARG HH21 H 26.984 9.597 27.872 1.00 . A A . 3 ARG HH21 1 1
6 4709 1 1 3 ARG HH22 H 28.265 9.467 29.031 1.00 . A A . 3 ARG HH22 1 1
6 4710 1 1 3 ARG N N 20.812 6.316 30.963 1.00 . A A . 3 ARG N 1 1
6 4711 1 1 3 ARG NE N 25.128 8.932 29.422 1.00 . A A . 3 ARG NE 1 1
6 4712 1 1 3 ARG NH1 N 26.841 8.760 30.958 1.00 . A A . 3 ARG NH1 1 1
6 4713 1 1 3 ARG NH2 N 27.295 9.394 28.801 1.00 . A A . 3 ARG NH2 1 1
6 4714 1 1 3 ARG O O 22.005 3.746 30.271 1.00 . A A . 3 ARG O 1 1
6 4715 1 1 4 HIS C C 21.869 2.221 27.043 1.00 . A A . 4 HIS C 1 1
6 4716 1 1 4 HIS CA C 20.798 2.573 28.071 1.00 . A A . 4 HIS CA 1 1
6 4717 1 1 4 HIS CB C 19.418 2.163 27.550 1.00 . A A . 4 HIS CB 1 1
6 4718 1 1 4 HIS CD2 C 17.809 0.627 28.886 1.00 . A A . 4 HIS CD2 1 1
6 4719 1 1 4 HIS CE1 C 18.884 -1.265 28.627 1.00 . A A . 4 HIS CE1 1 1
6 4720 1 1 4 HIS CG C 18.911 0.884 28.143 1.00 . A A . 4 HIS CG 1 1
6 4721 1 1 4 HIS H H 20.375 4.626 27.767 1.00 . A A . 4 HIS H 1 1
6 4722 1 1 4 HIS HA H 21.002 2.036 28.984 1.00 . A A . 4 HIS HA 1 1
6 4723 1 1 4 HIS HB2 H 18.707 2.941 27.786 1.00 . A A . 4 HIS HB2 1 1
6 4724 1 1 4 HIS HB3 H 19.466 2.038 26.479 1.00 . A A . 4 HIS HB3 1 1
6 4725 1 1 4 HIS HD1 H 20.401 -0.466 27.510 1.00 . A A . 4 HIS HD1 1 1
6 4726 1 1 4 HIS HD2 H 17.062 1.344 29.194 1.00 . A A . 4 HIS HD2 1 1
6 4727 1 1 4 HIS HE1 H 19.157 -2.309 28.685 1.00 . A A . 4 HIS HE1 1 1
6 4728 1 1 4 HIS HE2 H 17.189 -1.173 29.771 1.00 . A A . 4 HIS HE2 1 1
6 4729 1 1 4 HIS N N 20.820 3.999 28.376 1.00 . A A . 4 HIS N 1 1
6 4730 1 1 4 HIS ND1 N 19.565 -0.322 28.000 1.00 . A A . 4 HIS ND1 1 1
6 4731 1 1 4 HIS NE2 N 17.816 -0.716 29.174 1.00 . A A . 4 HIS NE2 1 1
6 4732 1 1 4 HIS O O 21.698 1.302 26.242 1.00 . A A . 4 HIS O 1 1
6 4733 1 1 5 ILE C C 23.752 3.270 24.755 1.00 . A A . 5 ILE C 1 1
6 4734 1 1 5 ILE CA C 24.082 2.738 26.144 1.00 . A A . 5 ILE CA 1 1
6 4735 1 1 5 ILE CB C 24.446 1.242 26.035 1.00 . A A . 5 ILE CB 1 1
6 4736 1 1 5 ILE CD1 C 23.475 -0.517 27.599 1.00 . A A . 5 ILE CD1 1 1
6 4737 1 1 5 ILE CG1 C 24.485 0.596 27.424 1.00 . A A . 5 ILE CG1 1 1
6 4738 1 1 5 ILE CG2 C 25.783 1.075 25.329 1.00 . A A . 5 ILE CG2 1 1
6 4739 1 1 5 ILE H H 23.048 3.680 27.731 1.00 . A A . 5 ILE H 1 1
6 4740 1 1 5 ILE HA H 24.944 3.268 26.524 1.00 . A A . 5 ILE HA 1 1
6 4741 1 1 5 ILE HB H 23.690 0.753 25.439 1.00 . A A . 5 ILE HB 1 1
6 4742 1 1 5 ILE HD11 H 23.271 -0.972 26.642 1.00 . A A . 5 ILE HD11 1 1
6 4743 1 1 5 ILE HD12 H 22.560 -0.112 28.008 1.00 . A A . 5 ILE HD12 1 1
6 4744 1 1 5 ILE HD13 H 23.872 -1.260 28.275 1.00 . A A . 5 ILE HD13 1 1
6 4745 1 1 5 ILE HG12 H 25.467 0.181 27.595 1.00 . A A . 5 ILE HG12 1 1
6 4746 1 1 5 ILE HG13 H 24.282 1.350 28.172 1.00 . A A . 5 ILE HG13 1 1
6 4747 1 1 5 ILE HG21 H 25.614 0.887 24.278 1.00 . A A . 5 ILE HG21 1 1
6 4748 1 1 5 ILE HG22 H 26.318 0.242 25.761 1.00 . A A . 5 ILE HG22 1 1
6 4749 1 1 5 ILE HG23 H 26.367 1.976 25.443 1.00 . A A . 5 ILE HG23 1 1
6 4750 1 1 5 ILE N N 22.975 2.963 27.071 1.00 . A A . 5 ILE N 1 1
6 4751 1 1 5 ILE O O 24.440 4.150 24.237 1.00 . A A . 5 ILE O 1 1
6 4752 1 1 6 VAL C C 22.081 4.663 22.753 1.00 . A A . 6 VAL C 1 1
6 4753 1 1 6 VAL CA C 22.271 3.150 22.824 1.00 . A A . 6 VAL CA 1 1
6 4754 1 1 6 VAL CB C 20.958 2.454 22.417 1.00 . A A . 6 VAL CB 1 1
6 4755 1 1 6 VAL CG1 C 19.819 2.869 23.337 1.00 . A A . 6 VAL CG1 1 1
6 4756 1 1 6 VAL CG2 C 20.620 2.757 20.964 1.00 . A A . 6 VAL CG2 1 1
6 4757 1 1 6 VAL H H 22.189 2.034 24.619 1.00 . A A . 6 VAL H 1 1
6 4758 1 1 6 VAL HA H 23.040 2.860 22.123 1.00 . A A . 6 VAL HA 1 1
6 4759 1 1 6 VAL HB H 21.098 1.388 22.517 1.00 . A A . 6 VAL HB 1 1
6 4760 1 1 6 VAL HG11 H 20.048 2.572 24.350 1.00 . A A . 6 VAL HG11 1 1
6 4761 1 1 6 VAL HG12 H 18.906 2.387 23.018 1.00 . A A . 6 VAL HG12 1 1
6 4762 1 1 6 VAL HG13 H 19.694 3.940 23.295 1.00 . A A . 6 VAL HG13 1 1
6 4763 1 1 6 VAL HG21 H 19.657 2.334 20.723 1.00 . A A . 6 VAL HG21 1 1
6 4764 1 1 6 VAL HG22 H 21.374 2.327 20.322 1.00 . A A . 6 VAL HG22 1 1
6 4765 1 1 6 VAL HG23 H 20.590 3.827 20.818 1.00 . A A . 6 VAL HG23 1 1
6 4766 1 1 6 VAL N N 22.695 2.731 24.155 1.00 . A A . 6 VAL N 1 1
6 4767 1 1 6 VAL O O 21.478 5.267 23.640 1.00 . A A . 6 VAL O 1 1
6 4768 1 1 7 ARG C C 22.157 7.045 20.050 1.00 . A A . 7 ARG C 1 1
6 4769 1 1 7 ARG CA C 22.487 6.711 21.501 1.00 . A A . 7 ARG CA 1 1
6 4770 1 1 7 ARG CB C 23.789 7.403 21.911 1.00 . A A . 7 ARG CB 1 1
6 4771 1 1 7 ARG CD C 24.034 8.877 23.942 1.00 . A A . 7 ARG CD 1 1
6 4772 1 1 7 ARG CG C 23.582 8.795 22.490 1.00 . A A . 7 ARG CG 1 1
6 4773 1 1 7 ARG CZ C 26.423 9.477 23.849 1.00 . A A . 7 ARG CZ 1 1
6 4774 1 1 7 ARG H H 23.069 4.734 21.016 1.00 . A A . 7 ARG H 1 1
6 4775 1 1 7 ARG HA H 21.687 7.067 22.131 1.00 . A A . 7 ARG HA 1 1
6 4776 1 1 7 ARG HB2 H 24.287 6.795 22.652 1.00 . A A . 7 ARG HB2 1 1
6 4777 1 1 7 ARG HB3 H 24.426 7.489 21.043 1.00 . A A . 7 ARG HB3 1 1
6 4778 1 1 7 ARG HD2 H 23.205 9.221 24.542 1.00 . A A . 7 ARG HD2 1 1
6 4779 1 1 7 ARG HD3 H 24.330 7.892 24.271 1.00 . A A . 7 ARG HD3 1 1
6 4780 1 1 7 ARG HE H 24.958 10.694 24.447 1.00 . A A . 7 ARG HE 1 1
6 4781 1 1 7 ARG HG2 H 24.152 9.503 21.908 1.00 . A A . 7 ARG HG2 1 1
6 4782 1 1 7 ARG HG3 H 22.533 9.043 22.434 1.00 . A A . 7 ARG HG3 1 1
6 4783 1 1 7 ARG HH11 H 26.011 7.589 23.251 1.00 . A A . 7 ARG HH11 1 1
6 4784 1 1 7 ARG HH12 H 27.683 8.036 23.200 1.00 . A A . 7 ARG HH12 1 1
6 4785 1 1 7 ARG HH21 H 27.157 11.284 24.377 1.00 . A A . 7 ARG HH21 1 1
6 4786 1 1 7 ARG HH22 H 28.334 10.132 23.839 1.00 . A A . 7 ARG HH22 1 1
6 4787 1 1 7 ARG N N 22.600 5.269 21.690 1.00 . A A . 7 ARG N 1 1
6 4788 1 1 7 ARG NE N 25.157 9.794 24.114 1.00 . A A . 7 ARG NE 1 1
6 4789 1 1 7 ARG NH1 N 26.730 8.267 23.396 1.00 . A A . 7 ARG NH1 1 1
6 4790 1 1 7 ARG NH2 N 27.384 10.371 24.037 1.00 . A A . 7 ARG NH2 1 1
6 4791 1 1 7 ARG O O 22.063 6.157 19.204 1.00 . A A . 7 ARG O 1 1
6 4792 1 1 8 LYS C C 22.704 8.296 17.412 1.00 . A A . 8 LYS C 1 1
6 4793 1 1 8 LYS CA C 21.666 8.788 18.420 1.00 . A A . 8 LYS CA 1 1
6 4794 1 1 8 LYS CB C 21.584 10.315 18.382 1.00 . A A . 8 LYS CB 1 1
6 4795 1 1 8 LYS CD C 23.052 12.351 18.281 1.00 . A A . 8 LYS CD 1 1
6 4796 1 1 8 LYS CE C 24.085 12.250 17.171 1.00 . A A . 8 LYS CE 1 1
6 4797 1 1 8 LYS CG C 22.816 11.004 18.946 1.00 . A A . 8 LYS CG 1 1
6 4798 1 1 8 LYS H H 22.074 8.994 20.487 1.00 . A A . 8 LYS H 1 1
6 4799 1 1 8 LYS HA H 20.702 8.380 18.153 1.00 . A A . 8 LYS HA 1 1
6 4800 1 1 8 LYS HB2 H 21.457 10.632 17.358 1.00 . A A . 8 LYS HB2 1 1
6 4801 1 1 8 LYS HB3 H 20.726 10.632 18.956 1.00 . A A . 8 LYS HB3 1 1
6 4802 1 1 8 LYS HD2 H 22.122 12.704 17.862 1.00 . A A . 8 LYS HD2 1 1
6 4803 1 1 8 LYS HD3 H 23.403 13.052 19.025 1.00 . A A . 8 LYS HD3 1 1
6 4804 1 1 8 LYS HE2 H 24.678 11.360 17.326 1.00 . A A . 8 LYS HE2 1 1
6 4805 1 1 8 LYS HE3 H 23.572 12.178 16.223 1.00 . A A . 8 LYS HE3 1 1
6 4806 1 1 8 LYS HG2 H 22.677 11.157 20.006 1.00 . A A . 8 LYS HG2 1 1
6 4807 1 1 8 LYS HG3 H 23.676 10.375 18.780 1.00 . A A . 8 LYS HG3 1 1
6 4808 1 1 8 LYS HZ1 H 25.633 13.410 17.959 1.00 . A A . 8 LYS HZ1 1 1
6 4809 1 1 8 LYS HZ2 H 24.431 14.310 17.181 1.00 . A A . 8 LYS HZ2 1 1
6 4810 1 1 8 LYS HZ3 H 25.553 13.433 16.270 1.00 . A A . 8 LYS HZ3 1 1
6 4811 1 1 8 LYS N N 21.984 8.333 19.770 1.00 . A A . 8 LYS N 1 1
6 4812 1 1 8 LYS NZ N 24.988 13.434 17.143 1.00 . A A . 8 LYS NZ 1 1
6 4813 1 1 8 LYS O O 22.416 8.179 16.221 1.00 . A A . 8 LYS O 1 1
6 4814 1 1 9 ARG C C 24.537 6.336 16.201 1.00 . A A . 9 ARG C 1 1
6 4815 1 1 9 ARG CA C 24.989 7.532 17.033 1.00 . A A . 9 ARG CA 1 1
6 4816 1 1 9 ARG CB C 26.210 7.151 17.872 1.00 . A A . 9 ARG CB 1 1
6 4817 1 1 9 ARG CD C 27.625 7.880 19.819 1.00 . A A . 9 ARG CD 1 1
6 4818 1 1 9 ARG CG C 26.846 8.329 18.591 1.00 . A A . 9 ARG CG 1 1
6 4819 1 1 9 ARG CZ C 29.982 8.204 19.180 1.00 . A A . 9 ARG CZ 1 1
6 4820 1 1 9 ARG H H 24.084 8.125 18.853 1.00 . A A . 9 ARG H 1 1
6 4821 1 1 9 ARG HA H 25.261 8.337 16.366 1.00 . A A . 9 ARG HA 1 1
6 4822 1 1 9 ARG HB2 H 25.909 6.424 18.613 1.00 . A A . 9 ARG HB2 1 1
6 4823 1 1 9 ARG HB3 H 26.953 6.707 17.226 1.00 . A A . 9 ARG HB3 1 1
6 4824 1 1 9 ARG HD2 H 27.047 8.116 20.700 1.00 . A A . 9 ARG HD2 1 1
6 4825 1 1 9 ARG HD3 H 27.776 6.813 19.764 1.00 . A A . 9 ARG HD3 1 1
6 4826 1 1 9 ARG HE H 29.013 9.272 20.560 1.00 . A A . 9 ARG HE 1 1
6 4827 1 1 9 ARG HG2 H 27.522 8.830 17.913 1.00 . A A . 9 ARG HG2 1 1
6 4828 1 1 9 ARG HG3 H 26.069 9.013 18.898 1.00 . A A . 9 ARG HG3 1 1
6 4829 1 1 9 ARG HH11 H 29.038 6.724 18.176 1.00 . A A . 9 ARG HH11 1 1
6 4830 1 1 9 ARG HH12 H 30.696 6.970 17.747 1.00 . A A . 9 ARG HH12 1 1
6 4831 1 1 9 ARG HH21 H 31.196 9.598 19.996 1.00 . A A . 9 ARG HH21 1 1
6 4832 1 1 9 ARG HH22 H 31.923 8.601 18.780 1.00 . A A . 9 ARG HH22 1 1
6 4833 1 1 9 ARG N N 23.911 8.011 17.895 1.00 . A A . 9 ARG N 1 1
6 4834 1 1 9 ARG NE N 28.924 8.541 19.914 1.00 . A A . 9 ARG NE 1 1
6 4835 1 1 9 ARG NH1 N 29.898 7.218 18.295 1.00 . A A . 9 ARG NH1 1 1
6 4836 1 1 9 ARG NH2 N 31.128 8.854 19.331 1.00 . A A . 9 ARG NH2 1 1
6 4837 1 1 9 ARG O O 24.960 6.166 15.058 1.00 . A A . 9 ARG O 1 1
6 4838 1 1 10 THR C C 21.938 4.708 15.251 1.00 . A A . 10 THR C 1 1
6 4839 1 1 10 THR CA C 23.151 4.337 16.096 1.00 . A A . 10 THR CA 1 1
6 4840 1 1 10 THR CB C 22.778 3.257 17.115 1.00 . A A . 10 THR CB 1 1
6 4841 1 1 10 THR CG2 C 21.371 3.397 17.663 1.00 . A A . 10 THR CG2 1 1
6 4842 1 1 10 THR H H 23.366 5.707 17.691 1.00 . A A . 10 THR H 1 1
6 4843 1 1 10 THR HA H 23.927 3.959 15.448 1.00 . A A . 10 THR HA 1 1
6 4844 1 1 10 THR HB H 23.461 3.322 17.948 1.00 . A A . 10 THR HB 1 1
6 4845 1 1 10 THR HG1 H 22.477 1.962 15.678 1.00 . A A . 10 THR HG1 1 1
6 4846 1 1 10 THR HG21 H 21.277 4.344 18.175 1.00 . A A . 10 THR HG21 1 1
6 4847 1 1 10 THR HG22 H 21.171 2.592 18.354 1.00 . A A . 10 THR HG22 1 1
6 4848 1 1 10 THR HG23 H 20.662 3.358 16.848 1.00 . A A . 10 THR HG23 1 1
6 4849 1 1 10 THR N N 23.668 5.515 16.781 1.00 . A A . 10 THR N 1 1
6 4850 1 1 10 THR O O 21.836 4.328 14.085 1.00 . A A . 10 THR O 1 1
6 4851 1 1 10 THR OG1 O 22.891 1.967 16.545 1.00 . A A . 10 THR OG1 1 1
6 4852 1 1 11 LEU C C 20.162 6.641 13.881 1.00 . A A . 11 LEU C 1 1
6 4853 1 1 11 LEU CA C 19.817 5.903 15.170 1.00 . A A . 11 LEU CA 1 1
6 4854 1 1 11 LEU CB C 18.988 6.807 16.083 1.00 . A A . 11 LEU CB 1 1
6 4855 1 1 11 LEU CD1 C 18.945 5.603 18.282 1.00 . A A . 11 LEU CD1 1 1
6 4856 1 1 11 LEU CD2 C 16.977 6.972 17.570 1.00 . A A . 11 LEU CD2 1 1
6 4857 1 1 11 LEU CG C 18.111 6.074 17.100 1.00 . A A . 11 LEU CG 1 1
6 4858 1 1 11 LEU H H 21.173 5.736 16.784 1.00 . A A . 11 LEU H 1 1
6 4859 1 1 11 LEU HA H 19.236 5.026 14.924 1.00 . A A . 11 LEU HA 1 1
6 4860 1 1 11 LEU HB2 H 19.663 7.456 16.623 1.00 . A A . 11 LEU HB2 1 1
6 4861 1 1 11 LEU HB3 H 18.347 7.418 15.465 1.00 . A A . 11 LEU HB3 1 1
6 4862 1 1 11 LEU HD11 H 18.370 5.698 19.190 1.00 . A A . 11 LEU HD11 1 1
6 4863 1 1 11 LEU HD12 H 19.838 6.206 18.356 1.00 . A A . 11 LEU HD12 1 1
6 4864 1 1 11 LEU HD13 H 19.221 4.568 18.138 1.00 . A A . 11 LEU HD13 1 1
6 4865 1 1 11 LEU HD21 H 17.371 7.944 17.827 1.00 . A A . 11 LEU HD21 1 1
6 4866 1 1 11 LEU HD22 H 16.506 6.534 18.438 1.00 . A A . 11 LEU HD22 1 1
6 4867 1 1 11 LEU HD23 H 16.248 7.076 16.780 1.00 . A A . 11 LEU HD23 1 1
6 4868 1 1 11 LEU HG H 17.677 5.204 16.630 1.00 . A A . 11 LEU HG 1 1
6 4869 1 1 11 LEU N N 21.025 5.464 15.854 1.00 . A A . 11 LEU N 1 1
6 4870 1 1 11 LEU O O 19.312 6.814 13.007 1.00 . A A . 11 LEU O 1 1
6 4871 1 1 12 ARG C C 21.939 6.827 11.381 1.00 . A A . 12 ARG C 1 1
6 4872 1 1 12 ARG CA C 21.868 7.772 12.577 1.00 . A A . 12 ARG CA 1 1
6 4873 1 1 12 ARG CB C 23.235 8.411 12.831 1.00 . A A . 12 ARG CB 1 1
6 4874 1 1 12 ARG CD C 23.861 10.671 11.919 1.00 . A A . 12 ARG CD 1 1
6 4875 1 1 12 ARG CG C 23.172 9.916 13.045 1.00 . A A . 12 ARG CG 1 1
6 4876 1 1 12 ARG CZ C 23.681 13.004 12.692 1.00 . A A . 12 ARG CZ 1 1
6 4877 1 1 12 ARG H H 22.055 6.894 14.484 1.00 . A A . 12 ARG H 1 1
6 4878 1 1 12 ARG HA H 21.149 8.544 12.366 1.00 . A A . 12 ARG HA 1 1
6 4879 1 1 12 ARG HB2 H 23.669 7.963 13.713 1.00 . A A . 12 ARG HB2 1 1
6 4880 1 1 12 ARG HB3 H 23.876 8.214 11.985 1.00 . A A . 12 ARG HB3 1 1
6 4881 1 1 12 ARG HD2 H 24.924 10.682 12.107 1.00 . A A . 12 ARG HD2 1 1
6 4882 1 1 12 ARG HD3 H 23.666 10.160 10.987 1.00 . A A . 12 ARG HD3 1 1
6 4883 1 1 12 ARG HE H 22.817 12.275 11.047 1.00 . A A . 12 ARG HE 1 1
6 4884 1 1 12 ARG HG2 H 22.137 10.221 13.087 1.00 . A A . 12 ARG HG2 1 1
6 4885 1 1 12 ARG HG3 H 23.657 10.158 13.979 1.00 . A A . 12 ARG HG3 1 1
6 4886 1 1 12 ARG HH11 H 24.806 11.812 13.877 1.00 . A A . 12 ARG HH11 1 1
6 4887 1 1 12 ARG HH12 H 24.664 13.457 14.399 1.00 . A A . 12 ARG HH12 1 1
6 4888 1 1 12 ARG HH21 H 22.630 14.439 11.731 1.00 . A A . 12 ARG HH21 1 1
6 4889 1 1 12 ARG HH22 H 23.429 14.948 13.180 1.00 . A A . 12 ARG HH22 1 1
6 4890 1 1 12 ARG N N 21.417 7.067 13.763 1.00 . A A . 12 ARG N 1 1
6 4891 1 1 12 ARG NE N 23.386 12.049 11.813 1.00 . A A . 12 ARG NE 1 1
6 4892 1 1 12 ARG NH1 N 24.446 12.735 13.742 1.00 . A A . 12 ARG NH1 1 1
6 4893 1 1 12 ARG NH2 N 23.208 14.231 12.521 1.00 . A A . 12 ARG NH2 1 1
6 4894 1 1 12 ARG O O 21.981 7.269 10.232 1.00 . A A . 12 ARG O 1 1
6 4895 1 1 13 ARG C C 20.685 4.475 9.839 1.00 . A A . 13 ARG C 1 1
6 4896 1 1 13 ARG CA C 22.007 4.525 10.601 1.00 . A A . 13 ARG CA 1 1
6 4897 1 1 13 ARG CB C 22.342 3.148 11.191 1.00 . A A . 13 ARG CB 1 1
6 4898 1 1 13 ARG CD C 21.504 0.991 12.177 1.00 . A A . 13 ARG CD 1 1
6 4899 1 1 13 ARG CG C 21.148 2.419 11.795 1.00 . A A . 13 ARG CG 1 1
6 4900 1 1 13 ARG CZ C 21.703 -1.215 11.095 1.00 . A A . 13 ARG CZ 1 1
6 4901 1 1 13 ARG H H 21.908 5.232 12.589 1.00 . A A . 13 ARG H 1 1
6 4902 1 1 13 ARG HA H 22.791 4.814 9.917 1.00 . A A . 13 ARG HA 1 1
6 4903 1 1 13 ARG HB2 H 22.754 2.527 10.410 1.00 . A A . 13 ARG HB2 1 1
6 4904 1 1 13 ARG HB3 H 23.085 3.276 11.965 1.00 . A A . 13 ARG HB3 1 1
6 4905 1 1 13 ARG HD2 H 22.520 0.971 12.540 1.00 . A A . 13 ARG HD2 1 1
6 4906 1 1 13 ARG HD3 H 20.836 0.664 12.959 1.00 . A A . 13 ARG HD3 1 1
6 4907 1 1 13 ARG HE H 21.061 0.446 10.195 1.00 . A A . 13 ARG HE 1 1
6 4908 1 1 13 ARG HG2 H 20.825 2.946 12.678 1.00 . A A . 13 ARG HG2 1 1
6 4909 1 1 13 ARG HG3 H 20.346 2.399 11.072 1.00 . A A . 13 ARG HG3 1 1
6 4910 1 1 13 ARG HH11 H 22.253 -1.184 13.041 1.00 . A A . 13 ARG HH11 1 1
6 4911 1 1 13 ARG HH12 H 22.384 -2.723 12.258 1.00 . A A . 13 ARG HH12 1 1
6 4912 1 1 13 ARG HH21 H 21.232 -1.576 9.163 1.00 . A A . 13 ARG HH21 1 1
6 4913 1 1 13 ARG HH22 H 21.805 -2.946 10.056 1.00 . A A . 13 ARG HH22 1 1
6 4914 1 1 13 ARG N N 21.947 5.526 11.656 1.00 . A A . 13 ARG N 1 1
6 4915 1 1 13 ARG NE N 21.389 0.078 11.042 1.00 . A A . 13 ARG NE 1 1
6 4916 1 1 13 ARG NH1 N 22.150 -1.751 12.225 1.00 . A A . 13 ARG NH1 1 1
6 4917 1 1 13 ARG NH2 N 21.569 -1.975 10.017 1.00 . A A . 13 ARG NH2 1 1
6 4918 1 1 13 ARG O O 20.662 4.240 8.631 1.00 . A A . 13 ARG O 1 1
6 4919 1 1 14 LEU C C 18.101 5.833 8.964 1.00 . A A . 14 LEU C 1 1
6 4920 1 1 14 LEU CA C 18.263 4.684 9.954 1.00 . A A . 14 LEU CA 1 1
6 4921 1 1 14 LEU CB C 17.185 4.772 11.036 1.00 . A A . 14 LEU CB 1 1
6 4922 1 1 14 LEU CD1 C 17.561 3.030 12.800 1.00 . A A . 14 LEU CD1 1 1
6 4923 1 1 14 LEU CD2 C 15.247 3.488 11.972 1.00 . A A . 14 LEU CD2 1 1
6 4924 1 1 14 LEU CG C 16.719 3.427 11.597 1.00 . A A . 14 LEU CG 1 1
6 4925 1 1 14 LEU H H 19.674 4.884 11.516 1.00 . A A . 14 LEU H 1 1
6 4926 1 1 14 LEU HA H 18.152 3.750 9.422 1.00 . A A . 14 LEU HA 1 1
6 4927 1 1 14 LEU HB2 H 17.573 5.365 11.853 1.00 . A A . 14 LEU HB2 1 1
6 4928 1 1 14 LEU HB3 H 16.327 5.279 10.621 1.00 . A A . 14 LEU HB3 1 1
6 4929 1 1 14 LEU HD11 H 17.047 3.307 13.708 1.00 . A A . 14 LEU HD11 1 1
6 4930 1 1 14 LEU HD12 H 18.514 3.539 12.757 1.00 . A A . 14 LEU HD12 1 1
6 4931 1 1 14 LEU HD13 H 17.724 1.962 12.791 1.00 . A A . 14 LEU HD13 1 1
6 4932 1 1 14 LEU HD21 H 14.765 4.275 11.412 1.00 . A A . 14 LEU HD21 1 1
6 4933 1 1 14 LEU HD22 H 15.152 3.689 13.029 1.00 . A A . 14 LEU HD22 1 1
6 4934 1 1 14 LEU HD23 H 14.777 2.543 11.742 1.00 . A A . 14 LEU HD23 1 1
6 4935 1 1 14 LEU HG H 16.842 2.666 10.839 1.00 . A A . 14 LEU HG 1 1
6 4936 1 1 14 LEU N N 19.589 4.700 10.556 1.00 . A A . 14 LEU N 1 1
6 4937 1 1 14 LEU O O 17.701 5.627 7.819 1.00 . A A . 14 LEU O 1 1
6 4938 1 1 15 LEU C C 19.277 8.142 7.390 1.00 . A A . 15 LEU C 1 1
6 4939 1 1 15 LEU CA C 18.299 8.221 8.558 1.00 . A A . 15 LEU CA 1 1
6 4940 1 1 15 LEU CB C 18.532 9.506 9.358 1.00 . A A . 15 LEU CB 1 1
6 4941 1 1 15 LEU CD1 C 20.905 10.293 9.591 1.00 . A A . 15 LEU CD1 1 1
6 4942 1 1 15 LEU CD2 C 19.447 10.104 11.613 1.00 . A A . 15 LEU CD2 1 1
6 4943 1 1 15 LEU CG C 19.777 9.513 10.250 1.00 . A A . 15 LEU CG 1 1
6 4944 1 1 15 LEU H H 18.727 7.152 10.335 1.00 . A A . 15 LEU H 1 1
6 4945 1 1 15 LEU HA H 17.296 8.237 8.164 1.00 . A A . 15 LEU HA 1 1
6 4946 1 1 15 LEU HB2 H 18.613 10.327 8.660 1.00 . A A . 15 LEU HB2 1 1
6 4947 1 1 15 LEU HB3 H 17.669 9.675 9.983 1.00 . A A . 15 LEU HB3 1 1
6 4948 1 1 15 LEU HD11 H 21.842 10.037 10.062 1.00 . A A . 15 LEU HD11 1 1
6 4949 1 1 15 LEU HD12 H 20.724 11.352 9.703 1.00 . A A . 15 LEU HD12 1 1
6 4950 1 1 15 LEU HD13 H 20.949 10.045 8.541 1.00 . A A . 15 LEU HD13 1 1
6 4951 1 1 15 LEU HD21 H 20.324 10.584 12.019 1.00 . A A . 15 LEU HD21 1 1
6 4952 1 1 15 LEU HD22 H 19.126 9.317 12.279 1.00 . A A . 15 LEU HD22 1 1
6 4953 1 1 15 LEU HD23 H 18.655 10.831 11.508 1.00 . A A . 15 LEU HD23 1 1
6 4954 1 1 15 LEU HG H 20.115 8.498 10.396 1.00 . A A . 15 LEU HG 1 1
6 4955 1 1 15 LEU N N 18.414 7.047 9.413 1.00 . A A . 15 LEU N 1 1
6 4956 1 1 15 LEU O O 18.885 8.277 6.231 1.00 . A A . 15 LEU O 1 1
6 4957 1 1 16 GLN C C 21.297 6.671 5.719 1.00 . A A . 16 GLN C 1 1
6 4958 1 1 16 GLN CA C 21.580 7.827 6.674 1.00 . A A . 16 GLN CA 1 1
6 4959 1 1 16 GLN CB C 22.957 7.646 7.317 1.00 . A A . 16 GLN CB 1 1
6 4960 1 1 16 GLN CD C 25.068 8.821 8.052 1.00 . A A . 16 GLN CD 1 1
6 4961 1 1 16 GLN CG C 23.578 8.946 7.801 1.00 . A A . 16 GLN CG 1 1
6 4962 1 1 16 GLN H H 20.806 7.827 8.643 1.00 . A A . 16 GLN H 1 1
6 4963 1 1 16 GLN HA H 21.575 8.751 6.113 1.00 . A A . 16 GLN HA 1 1
6 4964 1 1 16 GLN HB2 H 22.861 6.981 8.163 1.00 . A A . 16 GLN HB2 1 1
6 4965 1 1 16 GLN HB3 H 23.623 7.200 6.594 1.00 . A A . 16 GLN HB3 1 1
6 4966 1 1 16 GLN HE21 H 24.744 8.571 9.999 1.00 . A A . 16 GLN HE21 1 1
6 4967 1 1 16 GLN HE22 H 26.399 8.540 9.503 1.00 . A A . 16 GLN HE22 1 1
6 4968 1 1 16 GLN HG2 H 23.417 9.707 7.053 1.00 . A A . 16 GLN HG2 1 1
6 4969 1 1 16 GLN HG3 H 23.095 9.240 8.722 1.00 . A A . 16 GLN HG3 1 1
6 4970 1 1 16 GLN N N 20.550 7.923 7.701 1.00 . A A . 16 GLN N 1 1
6 4971 1 1 16 GLN NE2 N 25.441 8.625 9.312 1.00 . A A . 16 GLN NE2 1 1
6 4972 1 1 16 GLN O O 21.691 6.708 4.554 1.00 . A A . 16 GLN O 1 1
6 4973 1 1 16 GLN OE1 O 25.874 8.901 7.126 1.00 . A A . 16 GLN OE1 1 1
6 4974 1 1 17 GLU C C 19.472 4.882 4.177 1.00 . A A . 17 GLU C 1 1
6 4975 1 1 17 GLU CA C 20.280 4.480 5.408 1.00 . A A . 17 GLU CA 1 1
6 4976 1 1 17 GLU CB C 19.493 3.463 6.240 1.00 . A A . 17 GLU CB 1 1
6 4977 1 1 17 GLU CD C 19.934 0.978 6.091 1.00 . A A . 17 GLU CD 1 1
6 4978 1 1 17 GLU CG C 20.334 2.294 6.729 1.00 . A A . 17 GLU CG 1 1
6 4979 1 1 17 GLU H H 20.327 5.674 7.156 1.00 . A A . 17 GLU H 1 1
6 4980 1 1 17 GLU HA H 21.205 4.026 5.084 1.00 . A A . 17 GLU HA 1 1
6 4981 1 1 17 GLU HB2 H 19.077 3.965 7.101 1.00 . A A . 17 GLU HB2 1 1
6 4982 1 1 17 GLU HB3 H 18.685 3.071 5.640 1.00 . A A . 17 GLU HB3 1 1
6 4983 1 1 17 GLU HG2 H 21.370 2.490 6.494 1.00 . A A . 17 GLU HG2 1 1
6 4984 1 1 17 GLU HG3 H 20.219 2.209 7.799 1.00 . A A . 17 GLU HG3 1 1
6 4985 1 1 17 GLU N N 20.614 5.647 6.220 1.00 . A A . 17 GLU N 1 1
6 4986 1 1 17 GLU O O 19.610 4.284 3.110 1.00 . A A . 17 GLU O 1 1
6 4987 1 1 17 GLU OE1 O 18.722 0.678 6.059 1.00 . A A . 17 GLU OE1 1 1
6 4988 1 1 17 GLU OE2 O 20.833 0.249 5.623 1.00 . A A . 17 GLU OE2 1 1
6 4989 1 1 18 ARG C C 18.652 6.929 2.103 1.00 . A A . 18 ARG C 1 1
6 4990 1 1 18 ARG CA C 17.797 6.376 3.238 1.00 . A A . 18 ARG CA 1 1
6 4991 1 1 18 ARG CB C 16.837 7.458 3.738 1.00 . A A . 18 ARG CB 1 1
6 4992 1 1 18 ARG CD C 15.557 5.709 5.026 1.00 . A A . 18 ARG CD 1 1
6 4993 1 1 18 ARG CG C 16.151 7.109 5.053 1.00 . A A . 18 ARG CG 1 1
6 4994 1 1 18 ARG CZ C 13.539 4.600 5.902 1.00 . A A . 18 ARG CZ 1 1
6 4995 1 1 18 ARG H H 18.563 6.330 5.211 1.00 . A A . 18 ARG H 1 1
6 4996 1 1 18 ARG HA H 17.222 5.541 2.867 1.00 . A A . 18 ARG HA 1 1
6 4997 1 1 18 ARG HB2 H 17.389 8.374 3.880 1.00 . A A . 18 ARG HB2 1 1
6 4998 1 1 18 ARG HB3 H 16.074 7.619 2.991 1.00 . A A . 18 ARG HB3 1 1
6 4999 1 1 18 ARG HD2 H 15.597 5.333 4.014 1.00 . A A . 18 ARG HD2 1 1
6 5000 1 1 18 ARG HD3 H 16.144 5.071 5.668 1.00 . A A . 18 ARG HD3 1 1
6 5001 1 1 18 ARG HE H 13.683 6.545 5.476 1.00 . A A . 18 ARG HE 1 1
6 5002 1 1 18 ARG HG2 H 16.877 7.164 5.850 1.00 . A A . 18 ARG HG2 1 1
6 5003 1 1 18 ARG HG3 H 15.360 7.823 5.233 1.00 . A A . 18 ARG HG3 1 1
6 5004 1 1 18 ARG HH11 H 15.117 3.366 5.621 1.00 . A A . 18 ARG HH11 1 1
6 5005 1 1 18 ARG HH12 H 13.686 2.612 6.239 1.00 . A A . 18 ARG HH12 1 1
6 5006 1 1 18 ARG HH21 H 11.800 5.554 6.290 1.00 . A A . 18 ARG HH21 1 1
6 5007 1 1 18 ARG HH22 H 11.802 3.854 6.618 1.00 . A A . 18 ARG HH22 1 1
6 5008 1 1 18 ARG N N 18.629 5.895 4.335 1.00 . A A . 18 ARG N 1 1
6 5009 1 1 18 ARG NE N 14.170 5.694 5.482 1.00 . A A . 18 ARG NE 1 1
6 5010 1 1 18 ARG NH1 N 14.165 3.430 5.922 1.00 . A A . 18 ARG NH1 1 1
6 5011 1 1 18 ARG NH2 N 12.277 4.675 6.303 1.00 . A A . 18 ARG NH2 1 1
6 5012 1 1 18 ARG O O 18.503 6.528 0.948 1.00 . A A . 18 ARG O 1 1
6 5013 1 1 19 GLU C C 19.689 9.504 0.596 1.00 . A A . 19 GLU C 1 1
6 5014 1 1 19 GLU CA C 20.431 8.477 1.456 1.00 . A A . 19 GLU CA 1 1
6 5015 1 1 19 GLU CB C 21.073 7.416 0.556 1.00 . A A . 19 GLU CB 1 1
6 5016 1 1 19 GLU CD C 22.908 5.690 0.738 1.00 . A A . 19 GLU CD 1 1
6 5017 1 1 19 GLU CG C 21.609 6.215 1.317 1.00 . A A . 19 GLU CG 1 1
6 5018 1 1 19 GLU H H 19.611 8.133 3.378 1.00 . A A . 19 GLU H 1 1
6 5019 1 1 19 GLU HA H 21.211 8.987 1.999 1.00 . A A . 19 GLU HA 1 1
6 5020 1 1 19 GLU HB2 H 20.337 7.067 -0.153 1.00 . A A . 19 GLU HB2 1 1
6 5021 1 1 19 GLU HB3 H 21.893 7.867 0.017 1.00 . A A . 19 GLU HB3 1 1
6 5022 1 1 19 GLU HG2 H 21.781 6.503 2.343 1.00 . A A . 19 GLU HG2 1 1
6 5023 1 1 19 GLU HG3 H 20.872 5.426 1.284 1.00 . A A . 19 GLU HG3 1 1
6 5024 1 1 19 GLU N N 19.545 7.856 2.440 1.00 . A A . 19 GLU N 1 1
6 5025 1 1 19 GLU O O 20.286 10.136 -0.276 1.00 . A A . 19 GLU O 1 1
6 5026 1 1 19 GLU OE1 O 22.939 5.387 -0.473 1.00 . A A . 19 GLU OE1 1 1
6 5027 1 1 19 GLU OE2 O 23.895 5.583 1.496 1.00 . A A . 19 GLU OE2 1 1
6 5028 1 1 20 LEU C C 16.521 11.256 0.988 1.00 . A A . 20 LEU C 1 1
6 5029 1 1 20 LEU CA C 17.586 10.628 0.094 1.00 . A A . 20 LEU CA 1 1
6 5030 1 1 20 LEU CB C 16.921 9.940 -1.101 1.00 . A A . 20 LEU CB 1 1
6 5031 1 1 20 LEU CD1 C 17.795 7.915 -2.302 1.00 . A A . 20 LEU CD1 1 1
6 5032 1 1 20 LEU CD2 C 17.588 10.090 -3.516 1.00 . A A . 20 LEU CD2 1 1
6 5033 1 1 20 LEU CG C 17.883 9.429 -2.177 1.00 . A A . 20 LEU CG 1 1
6 5034 1 1 20 LEU H H 17.968 9.151 1.556 1.00 . A A . 20 LEU H 1 1
6 5035 1 1 20 LEU HA H 18.241 11.406 -0.267 1.00 . A A . 20 LEU HA 1 1
6 5036 1 1 20 LEU HB2 H 16.346 9.103 -0.732 1.00 . A A . 20 LEU HB2 1 1
6 5037 1 1 20 LEU HB3 H 16.242 10.644 -1.560 1.00 . A A . 20 LEU HB3 1 1
6 5038 1 1 20 LEU HD11 H 17.370 7.503 -1.397 1.00 . A A . 20 LEU HD11 1 1
6 5039 1 1 20 LEU HD12 H 18.784 7.508 -2.451 1.00 . A A . 20 LEU HD12 1 1
6 5040 1 1 20 LEU HD13 H 17.169 7.658 -3.142 1.00 . A A . 20 LEU HD13 1 1
6 5041 1 1 20 LEU HD21 H 18.507 10.201 -4.073 1.00 . A A . 20 LEU HD21 1 1
6 5042 1 1 20 LEU HD22 H 17.150 11.063 -3.348 1.00 . A A . 20 LEU HD22 1 1
6 5043 1 1 20 LEU HD23 H 16.899 9.477 -4.077 1.00 . A A . 20 LEU HD23 1 1
6 5044 1 1 20 LEU HG H 18.894 9.681 -1.896 1.00 . A A . 20 LEU HG 1 1
6 5045 1 1 20 LEU N N 18.392 9.674 0.848 1.00 . A A . 20 LEU N 1 1
6 5046 1 1 20 LEU O O 16.619 12.423 1.363 1.00 . A A . 20 LEU O 1 1
6 5047 1 1 21 VAL C C 13.761 9.778 2.912 1.00 . A A . 21 VAL C 1 1
6 5048 1 1 21 VAL CA C 14.419 10.940 2.174 1.00 . A A . 21 VAL CA 1 1
6 5049 1 1 21 VAL CB C 13.347 11.689 1.358 1.00 . A A . 21 VAL CB 1 1
6 5050 1 1 21 VAL CG1 C 12.304 12.304 2.279 1.00 . A A . 21 VAL CG1 1 1
6 5051 1 1 21 VAL CG2 C 13.989 12.754 0.482 1.00 . A A . 21 VAL CG2 1 1
6 5052 1 1 21 VAL H H 15.484 9.546 0.994 1.00 . A A . 21 VAL H 1 1
6 5053 1 1 21 VAL HA H 14.835 11.625 2.899 1.00 . A A . 21 VAL HA 1 1
6 5054 1 1 21 VAL HB H 12.850 10.976 0.716 1.00 . A A . 21 VAL HB 1 1
6 5055 1 1 21 VAL HG11 H 11.581 11.553 2.558 1.00 . A A . 21 VAL HG11 1 1
6 5056 1 1 21 VAL HG12 H 11.805 13.113 1.767 1.00 . A A . 21 VAL HG12 1 1
6 5057 1 1 21 VAL HG13 H 12.789 12.685 3.166 1.00 . A A . 21 VAL HG13 1 1
6 5058 1 1 21 VAL HG21 H 14.608 12.280 -0.265 1.00 . A A . 21 VAL HG21 1 1
6 5059 1 1 21 VAL HG22 H 14.596 13.405 1.093 1.00 . A A . 21 VAL HG22 1 1
6 5060 1 1 21 VAL HG23 H 13.217 13.333 -0.004 1.00 . A A . 21 VAL HG23 1 1
6 5061 1 1 21 VAL N N 15.504 10.468 1.325 1.00 . A A . 21 VAL N 1 1
6 5062 1 1 21 VAL O O 13.797 9.709 4.140 1.00 . A A . 21 VAL O 1 1
6 5063 1 1 22 GLU C C 12.173 6.668 1.653 1.00 . A A . 22 GLU C 1 1
6 5064 1 1 22 GLU CA C 12.496 7.704 2.730 1.00 . A A . 22 GLU CA 1 1
6 5065 1 1 22 GLU CB C 11.213 8.133 3.451 1.00 . A A . 22 GLU CB 1 1
6 5066 1 1 22 GLU CD C 10.026 8.330 5.673 1.00 . A A . 22 GLU CD 1 1
6 5067 1 1 22 GLU CG C 11.360 8.213 4.962 1.00 . A A . 22 GLU CG 1 1
6 5068 1 1 22 GLU H H 13.169 8.976 1.178 1.00 . A A . 22 GLU H 1 1
6 5069 1 1 22 GLU HA H 13.169 7.261 3.448 1.00 . A A . 22 GLU HA 1 1
6 5070 1 1 22 GLU HB2 H 10.919 9.107 3.088 1.00 . A A . 22 GLU HB2 1 1
6 5071 1 1 22 GLU HB3 H 10.431 7.423 3.225 1.00 . A A . 22 GLU HB3 1 1
6 5072 1 1 22 GLU HG2 H 11.859 7.321 5.310 1.00 . A A . 22 GLU HG2 1 1
6 5073 1 1 22 GLU HG3 H 11.959 9.078 5.207 1.00 . A A . 22 GLU HG3 1 1
6 5074 1 1 22 GLU N N 13.162 8.866 2.152 1.00 . A A . 22 GLU N 1 1
6 5075 1 1 22 GLU O O 11.007 6.433 1.335 1.00 . A A . 22 GLU O 1 1
6 5076 1 1 22 GLU OE1 O 9.403 9.410 5.592 1.00 . A A . 22 GLU OE1 1 1
6 5077 1 1 22 GLU OE2 O 9.605 7.342 6.310 1.00 . A A . 22 GLU OE2 1 1
6 5078 1 1 23 PRO C C 12.264 3.791 0.534 1.00 . A A . 23 PRO C 1 1
6 5079 1 1 23 PRO CA C 13.022 5.019 0.031 1.00 . A A . 23 PRO CA 1 1
6 5080 1 1 23 PRO CB C 14.452 4.640 -0.374 1.00 . A A . 23 PRO CB 1 1
6 5081 1 1 23 PRO CD C 14.630 6.249 1.392 1.00 . A A . 23 PRO CD 1 1
6 5082 1 1 23 PRO CG C 15.311 5.064 0.768 1.00 . A A . 23 PRO CG 1 1
6 5083 1 1 23 PRO HA H 12.503 5.429 -0.823 1.00 . A A . 23 PRO HA 1 1
6 5084 1 1 23 PRO HB2 H 14.510 3.574 -0.536 1.00 . A A . 23 PRO HB2 1 1
6 5085 1 1 23 PRO HB3 H 14.719 5.161 -1.281 1.00 . A A . 23 PRO HB3 1 1
6 5086 1 1 23 PRO HD2 H 14.789 6.256 2.460 1.00 . A A . 23 PRO HD2 1 1
6 5087 1 1 23 PRO HD3 H 14.987 7.167 0.949 1.00 . A A . 23 PRO HD3 1 1
6 5088 1 1 23 PRO HG2 H 15.392 4.261 1.483 1.00 . A A . 23 PRO HG2 1 1
6 5089 1 1 23 PRO HG3 H 16.289 5.344 0.406 1.00 . A A . 23 PRO HG3 1 1
6 5090 1 1 23 PRO N N 13.207 6.031 1.075 1.00 . A A . 23 PRO N 1 1
6 5091 1 1 23 PRO O O 11.768 2.991 -0.260 1.00 . A A . 23 PRO O 1 1
6 5092 1 1 24 LEU C C 10.001 2.867 2.680 1.00 . A A . 24 LEU C 1 1
6 5093 1 1 24 LEU CA C 11.467 2.520 2.454 1.00 . A A . 24 LEU CA 1 1
6 5094 1 1 24 LEU CB C 12.120 2.121 3.780 1.00 . A A . 24 LEU CB 1 1
6 5095 1 1 24 LEU CD1 C 13.582 0.340 2.793 1.00 . A A . 24 LEU CD1 1 1
6 5096 1 1 24 LEU CD2 C 14.469 2.656 3.108 1.00 . A A . 24 LEU CD2 1 1
6 5097 1 1 24 LEU CG C 13.547 1.585 3.666 1.00 . A A . 24 LEU CG 1 1
6 5098 1 1 24 LEU H H 12.583 4.319 2.438 1.00 . A A . 24 LEU H 1 1
6 5099 1 1 24 LEU HA H 11.527 1.689 1.767 1.00 . A A . 24 LEU HA 1 1
6 5100 1 1 24 LEU HB2 H 12.134 2.989 4.424 1.00 . A A . 24 LEU HB2 1 1
6 5101 1 1 24 LEU HB3 H 11.510 1.361 4.243 1.00 . A A . 24 LEU HB3 1 1
6 5102 1 1 24 LEU HD11 H 13.861 0.614 1.787 1.00 . A A . 24 LEU HD11 1 1
6 5103 1 1 24 LEU HD12 H 12.605 -0.121 2.784 1.00 . A A . 24 LEU HD12 1 1
6 5104 1 1 24 LEU HD13 H 14.305 -0.357 3.190 1.00 . A A . 24 LEU HD13 1 1
6 5105 1 1 24 LEU HD21 H 15.477 2.480 3.452 1.00 . A A . 24 LEU HD21 1 1
6 5106 1 1 24 LEU HD22 H 14.136 3.627 3.445 1.00 . A A . 24 LEU HD22 1 1
6 5107 1 1 24 LEU HD23 H 14.445 2.622 2.029 1.00 . A A . 24 LEU HD23 1 1
6 5108 1 1 24 LEU HG H 13.903 1.314 4.649 1.00 . A A . 24 LEU HG 1 1
6 5109 1 1 24 LEU N N 12.172 3.649 1.854 1.00 . A A . 24 LEU N 1 1
6 5110 1 1 24 LEU O O 9.524 2.895 3.815 1.00 . A A . 24 LEU O 1 1
6 5111 1 1 25 THR C C 6.999 2.364 1.157 1.00 . A A . 25 THR C 1 1
6 5112 1 1 25 THR CA C 7.882 3.497 1.667 1.00 . A A . 25 THR CA 1 1
6 5113 1 1 25 THR CB C 7.619 4.771 0.867 1.00 . A A . 25 THR CB 1 1
6 5114 1 1 25 THR CG2 C 8.338 4.804 -0.466 1.00 . A A . 25 THR CG2 1 1
6 5115 1 1 25 THR H H 9.731 3.106 0.715 1.00 . A A . 25 THR H 1 1
6 5116 1 1 25 THR HA H 7.645 3.680 2.705 1.00 . A A . 25 THR HA 1 1
6 5117 1 1 25 THR HB H 7.963 5.613 1.447 1.00 . A A . 25 THR HB 1 1
6 5118 1 1 25 THR HG1 H 6.009 4.575 -0.239 1.00 . A A . 25 THR HG1 1 1
6 5119 1 1 25 THR HG21 H 7.823 5.477 -1.137 1.00 . A A . 25 THR HG21 1 1
6 5120 1 1 25 THR HG22 H 8.352 3.812 -0.893 1.00 . A A . 25 THR HG22 1 1
6 5121 1 1 25 THR HG23 H 9.352 5.147 -0.321 1.00 . A A . 25 THR HG23 1 1
6 5122 1 1 25 THR N N 9.292 3.140 1.591 1.00 . A A . 25 THR N 1 1
6 5123 1 1 25 THR O O 7.401 1.595 0.283 1.00 . A A . 25 THR O 1 1
6 5124 1 1 25 THR OG1 O 6.233 4.939 0.622 1.00 . A A . 25 THR OG1 1 1
6 5125 1 1 26 PRO C C 4.305 1.389 -0.111 1.00 . A A . 26 PRO C 1 1
6 5126 1 1 26 PRO CA C 4.838 1.192 1.305 1.00 . A A . 26 PRO CA 1 1
6 5127 1 1 26 PRO CB C 3.707 1.314 2.328 1.00 . A A . 26 PRO CB 1 1
6 5128 1 1 26 PRO CD C 5.223 3.114 2.758 1.00 . A A . 26 PRO CD 1 1
6 5129 1 1 26 PRO CG C 3.774 2.720 2.815 1.00 . A A . 26 PRO CG 1 1
6 5130 1 1 26 PRO HA H 5.291 0.215 1.381 1.00 . A A . 26 PRO HA 1 1
6 5131 1 1 26 PRO HB2 H 2.762 1.107 1.849 1.00 . A A . 26 PRO HB2 1 1
6 5132 1 1 26 PRO HB3 H 3.870 0.612 3.132 1.00 . A A . 26 PRO HB3 1 1
6 5133 1 1 26 PRO HD2 H 5.320 4.155 2.488 1.00 . A A . 26 PRO HD2 1 1
6 5134 1 1 26 PRO HD3 H 5.703 2.923 3.707 1.00 . A A . 26 PRO HD3 1 1
6 5135 1 1 26 PRO HG2 H 3.185 3.359 2.174 1.00 . A A . 26 PRO HG2 1 1
6 5136 1 1 26 PRO HG3 H 3.411 2.773 3.832 1.00 . A A . 26 PRO HG3 1 1
6 5137 1 1 26 PRO N N 5.778 2.242 1.704 1.00 . A A . 26 PRO N 1 1
6 5138 1 1 26 PRO O O 3.944 0.426 -0.787 1.00 . A A . 26 PRO O 1 1
6 5139 1 1 27 SER C C 4.828 2.639 -2.947 1.00 . A A . 27 SER C 1 1
6 5140 1 1 27 SER CA C 3.772 2.958 -1.892 1.00 . A A . 27 SER CA 1 1
6 5141 1 1 27 SER CB C 3.375 4.433 -1.976 1.00 . A A . 27 SER CB 1 1
6 5142 1 1 27 SER H H 4.562 3.366 0.027 1.00 . A A . 27 SER H 1 1
6 5143 1 1 27 SER HA H 2.899 2.349 -2.078 1.00 . A A . 27 SER HA 1 1
6 5144 1 1 27 SER HB2 H 3.070 4.665 -2.985 1.00 . A A . 27 SER HB2 1 1
6 5145 1 1 27 SER HB3 H 2.553 4.622 -1.300 1.00 . A A . 27 SER HB3 1 1
6 5146 1 1 27 SER HG H 4.169 6.190 -1.628 1.00 . A A . 27 SER HG 1 1
6 5147 1 1 27 SER N N 4.260 2.640 -0.555 1.00 . A A . 27 SER N 1 1
6 5148 1 1 27 SER O O 4.752 1.614 -3.625 1.00 . A A . 27 SER O 1 1
6 5149 1 1 27 SER OG O 4.458 5.274 -1.623 1.00 . A A . 27 SER OG 1 1
6 5150 1 1 28 GLY C C 7.527 4.618 -4.465 1.00 . A A . 28 GLY C 1 1
6 5151 1 1 28 GLY CA C 6.865 3.320 -4.056 1.00 . A A . 28 GLY CA 1 1
6 5152 1 1 28 GLY H H 5.819 4.325 -2.515 1.00 . A A . 28 GLY H 1 1
6 5153 1 1 28 GLY HA2 H 7.610 2.664 -3.631 1.00 . A A . 28 GLY HA2 1 1
6 5154 1 1 28 GLY HA3 H 6.445 2.850 -4.933 1.00 . A A . 28 GLY HA3 1 1
6 5155 1 1 28 GLY N N 5.811 3.525 -3.081 1.00 . A A . 28 GLY N 1 1
6 5156 1 1 28 GLY O O 6.852 5.621 -4.693 1.00 . A A . 28 GLY O 1 1
6 5157 1 1 29 GLU C C 9.693 6.785 -3.780 1.00 . A A . 29 GLU C 1 1
6 5158 1 1 29 GLU CA C 9.616 5.790 -4.937 1.00 . A A . 29 GLU CA 1 1
6 5159 1 1 29 GLU CB C 8.995 6.459 -6.168 1.00 . A A . 29 GLU CB 1 1
6 5160 1 1 29 GLU CD C 9.671 5.816 -8.517 1.00 . A A . 29 GLU CD 1 1
6 5161 1 1 29 GLU CG C 9.982 6.675 -7.306 1.00 . A A . 29 GLU CG 1 1
6 5162 1 1 29 GLU H H 9.335 3.772 -4.358 1.00 . A A . 29 GLU H 1 1
6 5163 1 1 29 GLU HA H 10.619 5.470 -5.182 1.00 . A A . 29 GLU HA 1 1
6 5164 1 1 29 GLU HB2 H 8.189 5.839 -6.532 1.00 . A A . 29 GLU HB2 1 1
6 5165 1 1 29 GLU HB3 H 8.596 7.420 -5.881 1.00 . A A . 29 GLU HB3 1 1
6 5166 1 1 29 GLU HG2 H 9.949 7.712 -7.601 1.00 . A A . 29 GLU HG2 1 1
6 5167 1 1 29 GLU HG3 H 10.975 6.432 -6.955 1.00 . A A . 29 GLU HG3 1 1
6 5168 1 1 29 GLU N N 8.855 4.602 -4.555 1.00 . A A . 29 GLU N 1 1
6 5169 1 1 29 GLU O O 10.783 7.161 -3.347 1.00 . A A . 29 GLU O 1 1
6 5170 1 1 29 GLU OE1 O 8.479 5.690 -8.865 1.00 . A A . 29 GLU OE1 1 1
6 5171 1 1 29 GLU OE2 O 10.621 5.272 -9.118 1.00 . A A . 29 GLU OE2 1 1
6 5172 1 1 30 ALA C C 7.118 8.121 -1.489 1.00 . A A . 30 ALA C 1 1
6 5173 1 1 30 ALA CA C 8.479 8.159 -2.181 1.00 . A A . 30 ALA CA 1 1
6 5174 1 1 30 ALA CB C 8.780 9.566 -2.681 1.00 . A A . 30 ALA CB 1 1
6 5175 1 1 30 ALA H H 7.697 6.875 -3.670 1.00 . A A . 30 ALA H 1 1
6 5176 1 1 30 ALA HA H 9.243 7.885 -1.469 1.00 . A A . 30 ALA HA 1 1
6 5177 1 1 30 ALA HB1 H 8.497 9.646 -3.720 1.00 . A A . 30 ALA HB1 1 1
6 5178 1 1 30 ALA HB2 H 9.836 9.765 -2.579 1.00 . A A . 30 ALA HB2 1 1
6 5179 1 1 30 ALA HB3 H 8.220 10.282 -2.098 1.00 . A A . 30 ALA HB3 1 1
6 5180 1 1 30 ALA N N 8.534 7.209 -3.286 1.00 . A A . 30 ALA N 1 1
6 5181 1 1 30 ALA O O 6.095 7.879 -2.130 1.00 . A A . 30 ALA O 1 1
6 5182 1 1 31 PRO C C 4.823 9.360 0.082 1.00 . A A . 31 PRO C 1 1
6 5183 1 1 31 PRO CA C 5.838 8.349 0.607 1.00 . A A . 31 PRO CA 1 1
6 5184 1 1 31 PRO CB C 6.283 8.731 2.023 1.00 . A A . 31 PRO CB 1 1
6 5185 1 1 31 PRO CD C 8.255 8.655 0.680 1.00 . A A . 31 PRO CD 1 1
6 5186 1 1 31 PRO CG C 7.738 8.418 2.069 1.00 . A A . 31 PRO CG 1 1
6 5187 1 1 31 PRO HA H 5.389 7.366 0.620 1.00 . A A . 31 PRO HA 1 1
6 5188 1 1 31 PRO HB2 H 6.101 9.783 2.188 1.00 . A A . 31 PRO HB2 1 1
6 5189 1 1 31 PRO HB3 H 5.731 8.148 2.746 1.00 . A A . 31 PRO HB3 1 1
6 5190 1 1 31 PRO HD2 H 8.566 9.684 0.564 1.00 . A A . 31 PRO HD2 1 1
6 5191 1 1 31 PRO HD3 H 9.070 7.984 0.460 1.00 . A A . 31 PRO HD3 1 1
6 5192 1 1 31 PRO HG2 H 8.234 9.072 2.771 1.00 . A A . 31 PRO HG2 1 1
6 5193 1 1 31 PRO HG3 H 7.884 7.385 2.351 1.00 . A A . 31 PRO HG3 1 1
6 5194 1 1 31 PRO N N 7.085 8.359 -0.166 1.00 . A A . 31 PRO N 1 1
6 5195 1 1 31 PRO O O 3.634 9.062 -0.024 1.00 . A A . 31 PRO O 1 1
6 5196 1 1 32 ASN C C 3.438 11.130 -1.768 1.00 . A A . 32 ASN C 1 1
6 5197 1 1 32 ASN CA C 4.445 11.637 -0.734 1.00 . A A . 32 ASN CA 1 1
6 5198 1 1 32 ASN CB C 5.301 12.750 -1.343 1.00 . A A . 32 ASN CB 1 1
6 5199 1 1 32 ASN CG C 5.193 14.050 -0.572 1.00 . A A . 32 ASN CG 1 1
6 5200 1 1 32 ASN H H 6.257 10.738 -0.107 1.00 . A A . 32 ASN H 1 1
6 5201 1 1 32 ASN HA H 3.901 12.039 0.106 1.00 . A A . 32 ASN HA 1 1
6 5202 1 1 32 ASN HB2 H 6.335 12.440 -1.344 1.00 . A A . 32 ASN HB2 1 1
6 5203 1 1 32 ASN HB3 H 4.982 12.928 -2.360 1.00 . A A . 32 ASN HB3 1 1
6 5204 1 1 32 ASN HD21 H 3.212 13.889 -0.527 1.00 . A A . 32 ASN HD21 1 1
6 5205 1 1 32 ASN HD22 H 3.869 15.286 0.249 1.00 . A A . 32 ASN HD22 1 1
6 5206 1 1 32 ASN N N 5.302 10.562 -0.231 1.00 . A A . 32 ASN N 1 1
6 5207 1 1 32 ASN ND2 N 3.967 14.448 -0.250 1.00 . A A . 32 ASN ND2 1 1
6 5208 1 1 32 ASN O O 2.240 11.390 -1.655 1.00 . A A . 32 ASN O 1 1
6 5209 1 1 32 ASN OD1 O 6.200 14.690 -0.266 1.00 . A A . 32 ASN OD1 1 1
6 5210 1 1 33 GLN C C 1.927 9.042 -3.226 1.00 . A A . 33 GLN C 1 1
6 5211 1 1 33 GLN CA C 3.053 9.880 -3.821 1.00 . A A . 33 GLN CA 1 1
6 5212 1 1 33 GLN CB C 3.848 9.054 -4.827 1.00 . A A . 33 GLN CB 1 1
6 5213 1 1 33 GLN CD C 3.887 6.532 -4.992 1.00 . A A . 33 GLN CD 1 1
6 5214 1 1 33 GLN CG C 4.400 7.756 -4.259 1.00 . A A . 33 GLN CG 1 1
6 5215 1 1 33 GLN H H 4.889 10.234 -2.816 1.00 . A A . 33 GLN H 1 1
6 5216 1 1 33 GLN HA H 2.615 10.721 -4.336 1.00 . A A . 33 GLN HA 1 1
6 5217 1 1 33 GLN HB2 H 3.201 8.815 -5.658 1.00 . A A . 33 GLN HB2 1 1
6 5218 1 1 33 GLN HB3 H 4.674 9.648 -5.186 1.00 . A A . 33 GLN HB3 1 1
6 5219 1 1 33 GLN HE21 H 2.120 6.708 -4.099 1.00 . A A . 33 GLN HE21 1 1
6 5220 1 1 33 GLN HE22 H 2.277 5.384 -5.197 1.00 . A A . 33 GLN HE22 1 1
6 5221 1 1 33 GLN HG2 H 5.478 7.775 -4.334 1.00 . A A . 33 GLN HG2 1 1
6 5222 1 1 33 GLN HG3 H 4.115 7.682 -3.220 1.00 . A A . 33 GLN HG3 1 1
6 5223 1 1 33 GLN N N 3.925 10.409 -2.776 1.00 . A A . 33 GLN N 1 1
6 5224 1 1 33 GLN NE2 N 2.635 6.171 -4.736 1.00 . A A . 33 GLN NE2 1 1
6 5225 1 1 33 GLN O O 0.864 8.898 -3.831 1.00 . A A . 33 GLN O 1 1
6 5226 1 1 33 GLN OE1 O 4.608 5.916 -5.778 1.00 . A A . 33 GLN OE1 1 1
6 5227 1 1 34 ALA C C -0.013 8.635 -0.963 1.00 . A A . 34 ALA C 1 1
6 5228 1 1 34 ALA CA C 1.137 7.727 -1.351 1.00 . A A . 34 ALA CA 1 1
6 5229 1 1 34 ALA CB C 1.720 7.041 -0.125 1.00 . A A . 34 ALA CB 1 1
6 5230 1 1 34 ALA H H 3.002 8.683 -1.578 1.00 . A A . 34 ALA H 1 1
6 5231 1 1 34 ALA HA H 0.781 6.970 -2.035 1.00 . A A . 34 ALA HA 1 1
6 5232 1 1 34 ALA HB1 H 1.016 6.312 0.250 1.00 . A A . 34 ALA HB1 1 1
6 5233 1 1 34 ALA HB2 H 1.918 7.776 0.641 1.00 . A A . 34 ALA HB2 1 1
6 5234 1 1 34 ALA HB3 H 2.642 6.545 -0.392 1.00 . A A . 34 ALA HB3 1 1
6 5235 1 1 34 ALA N N 2.151 8.516 -2.027 1.00 . A A . 34 ALA N 1 1
6 5236 1 1 34 ALA O O -1.136 8.468 -1.434 1.00 . A A . 34 ALA O 1 1
6 5237 1 1 35 LEU C C -1.211 11.380 -0.905 1.00 . A A . 35 LEU C 1 1
6 5238 1 1 35 LEU CA C -0.704 10.597 0.301 1.00 . A A . 35 LEU CA 1 1
6 5239 1 1 35 LEU CB C -0.108 11.563 1.328 1.00 . A A . 35 LEU CB 1 1
6 5240 1 1 35 LEU CD1 C 2.182 11.645 2.351 1.00 . A A . 35 LEU CD1 1 1
6 5241 1 1 35 LEU CD2 C 0.222 10.950 3.740 1.00 . A A . 35 LEU CD2 1 1
6 5242 1 1 35 LEU CG C 0.841 10.927 2.349 1.00 . A A . 35 LEU CG 1 1
6 5243 1 1 35 LEU H H 1.214 9.718 0.187 1.00 . A A . 35 LEU H 1 1
6 5244 1 1 35 LEU HA H -1.524 10.065 0.750 1.00 . A A . 35 LEU HA 1 1
6 5245 1 1 35 LEU HB2 H 0.431 12.332 0.794 1.00 . A A . 35 LEU HB2 1 1
6 5246 1 1 35 LEU HB3 H -0.921 12.028 1.865 1.00 . A A . 35 LEU HB3 1 1
6 5247 1 1 35 LEU HD11 H 2.975 10.926 2.486 1.00 . A A . 35 LEU HD11 1 1
6 5248 1 1 35 LEU HD12 H 2.205 12.364 3.158 1.00 . A A . 35 LEU HD12 1 1
6 5249 1 1 35 LEU HD13 H 2.315 12.157 1.409 1.00 . A A . 35 LEU HD13 1 1
6 5250 1 1 35 LEU HD21 H -0.851 11.034 3.655 1.00 . A A . 35 LEU HD21 1 1
6 5251 1 1 35 LEU HD22 H 0.607 11.795 4.292 1.00 . A A . 35 LEU HD22 1 1
6 5252 1 1 35 LEU HD23 H 0.472 10.037 4.260 1.00 . A A . 35 LEU HD23 1 1
6 5253 1 1 35 LEU HG H 1.016 9.896 2.079 1.00 . A A . 35 LEU HG 1 1
6 5254 1 1 35 LEU N N 0.291 9.625 -0.127 1.00 . A A . 35 LEU N 1 1
6 5255 1 1 35 LEU O O -2.338 11.877 -0.913 1.00 . A A . 35 LEU O 1 1
6 5256 1 1 36 LEU C C -1.898 11.613 -3.844 1.00 . A A . 36 LEU C 1 1
6 5257 1 1 36 LEU CA C -0.690 12.222 -3.132 1.00 . A A . 36 LEU CA 1 1
6 5258 1 1 36 LEU CB C 0.519 12.280 -4.071 1.00 . A A . 36 LEU CB 1 1
6 5259 1 1 36 LEU CD1 C 1.648 14.212 -2.942 1.00 . A A . 36 LEU CD1 1 1
6 5260 1 1 36 LEU CD2 C 2.223 13.640 -5.308 1.00 . A A . 36 LEU CD2 1 1
6 5261 1 1 36 LEU CG C 1.119 13.675 -4.262 1.00 . A A . 36 LEU CG 1 1
6 5262 1 1 36 LEU H H 0.531 11.084 -1.838 1.00 . A A . 36 LEU H 1 1
6 5263 1 1 36 LEU HA H -0.939 13.227 -2.843 1.00 . A A . 36 LEU HA 1 1
6 5264 1 1 36 LEU HB2 H 1.287 11.637 -3.670 1.00 . A A . 36 LEU HB2 1 1
6 5265 1 1 36 LEU HB3 H 0.225 11.907 -5.040 1.00 . A A . 36 LEU HB3 1 1
6 5266 1 1 36 LEU HD11 H 1.550 15.288 -2.926 1.00 . A A . 36 LEU HD11 1 1
6 5267 1 1 36 LEU HD12 H 2.689 13.945 -2.836 1.00 . A A . 36 LEU HD12 1 1
6 5268 1 1 36 LEU HD13 H 1.082 13.787 -2.126 1.00 . A A . 36 LEU HD13 1 1
6 5269 1 1 36 LEU HD21 H 2.268 14.591 -5.816 1.00 . A A . 36 LEU HD21 1 1
6 5270 1 1 36 LEU HD22 H 2.016 12.858 -6.023 1.00 . A A . 36 LEU HD22 1 1
6 5271 1 1 36 LEU HD23 H 3.169 13.445 -4.824 1.00 . A A . 36 LEU HD23 1 1
6 5272 1 1 36 LEU HG H 0.347 14.346 -4.610 1.00 . A A . 36 LEU HG 1 1
6 5273 1 1 36 LEU N N -0.355 11.494 -1.918 1.00 . A A . 36 LEU N 1 1
6 5274 1 1 36 LEU O O -2.809 12.334 -4.243 1.00 . A A . 36 LEU O 1 1
6 5275 1 1 37 ARG C C -3.915 8.850 -3.850 1.00 . A A . 37 ARG C 1 1
6 5276 1 1 37 ARG CA C -2.988 9.646 -4.765 1.00 . A A . 37 ARG CA 1 1
6 5277 1 1 37 ARG CB C -2.430 8.738 -5.863 1.00 . A A . 37 ARG CB 1 1
6 5278 1 1 37 ARG CD C -2.635 6.295 -5.308 1.00 . A A . 37 ARG CD 1 1
6 5279 1 1 37 ARG CG C -1.715 7.505 -5.333 1.00 . A A . 37 ARG CG 1 1
6 5280 1 1 37 ARG CZ C -2.328 5.299 -7.541 1.00 . A A . 37 ARG CZ 1 1
6 5281 1 1 37 ARG H H -1.124 9.755 -3.770 1.00 . A A . 37 ARG H 1 1
6 5282 1 1 37 ARG HA H -3.582 10.419 -5.228 1.00 . A A . 37 ARG HA 1 1
6 5283 1 1 37 ARG HB2 H -3.242 8.412 -6.493 1.00 . A A . 37 ARG HB2 1 1
6 5284 1 1 37 ARG HB3 H -1.729 9.303 -6.458 1.00 . A A . 37 ARG HB3 1 1
6 5285 1 1 37 ARG HD2 H -2.102 5.462 -4.875 1.00 . A A . 37 ARG HD2 1 1
6 5286 1 1 37 ARG HD3 H -3.495 6.525 -4.696 1.00 . A A . 37 ARG HD3 1 1
6 5287 1 1 37 ARG HE H -4.011 6.151 -6.890 1.00 . A A . 37 ARG HE 1 1
6 5288 1 1 37 ARG HG2 H -0.871 7.288 -5.968 1.00 . A A . 37 ARG HG2 1 1
6 5289 1 1 37 ARG HG3 H -1.370 7.705 -4.328 1.00 . A A . 37 ARG HG3 1 1
6 5290 1 1 37 ARG HH11 H -0.696 5.201 -6.348 1.00 . A A . 37 ARG HH11 1 1
6 5291 1 1 37 ARG HH12 H -0.507 4.506 -7.922 1.00 . A A . 37 ARG HH12 1 1
6 5292 1 1 37 ARG HH21 H -3.764 5.236 -8.962 1.00 . A A . 37 ARG HH21 1 1
6 5293 1 1 37 ARG HH22 H -2.248 4.525 -9.407 1.00 . A A . 37 ARG HH22 1 1
6 5294 1 1 37 ARG N N -1.891 10.298 -4.054 1.00 . A A . 37 ARG N 1 1
6 5295 1 1 37 ARG NE N -3.089 5.924 -6.646 1.00 . A A . 37 ARG NE 1 1
6 5296 1 1 37 ARG NH1 N -1.074 4.975 -7.246 1.00 . A A . 37 ARG NH1 1 1
6 5297 1 1 37 ARG NH2 N -2.821 4.995 -8.734 1.00 . A A . 37 ARG NH2 1 1
6 5298 1 1 37 ARG O O -4.977 8.419 -4.290 1.00 . A A . 37 ARG O 1 1
6 5299 1 1 38 ILE C C -5.594 8.741 -1.220 1.00 . A A . 38 ILE C 1 1
6 5300 1 1 38 ILE CA C -4.421 7.893 -1.699 1.00 . A A . 38 ILE CA 1 1
6 5301 1 1 38 ILE CB C -3.677 7.326 -0.471 1.00 . A A . 38 ILE CB 1 1
6 5302 1 1 38 ILE CD1 C -4.632 5.012 -0.005 1.00 . A A . 38 ILE CD1 1 1
6 5303 1 1 38 ILE CG1 C -4.628 6.477 0.372 1.00 . A A . 38 ILE CG1 1 1
6 5304 1 1 38 ILE CG2 C -3.093 8.445 0.369 1.00 . A A . 38 ILE CG2 1 1
6 5305 1 1 38 ILE H H -2.700 9.010 -2.247 1.00 . A A . 38 ILE H 1 1
6 5306 1 1 38 ILE HA H -4.813 7.059 -2.263 1.00 . A A . 38 ILE HA 1 1
6 5307 1 1 38 ILE HB H -2.865 6.706 -0.821 1.00 . A A . 38 ILE HB 1 1
6 5308 1 1 38 ILE HD11 H -3.623 4.694 -0.223 1.00 . A A . 38 ILE HD11 1 1
6 5309 1 1 38 ILE HD12 H -5.252 4.866 -0.878 1.00 . A A . 38 ILE HD12 1 1
6 5310 1 1 38 ILE HD13 H -5.023 4.430 0.816 1.00 . A A . 38 ILE HD13 1 1
6 5311 1 1 38 ILE HG12 H -4.342 6.552 1.409 1.00 . A A . 38 ILE HG12 1 1
6 5312 1 1 38 ILE HG13 H -5.635 6.855 0.254 1.00 . A A . 38 ILE HG13 1 1
6 5313 1 1 38 ILE HG21 H -3.833 8.787 1.077 1.00 . A A . 38 ILE HG21 1 1
6 5314 1 1 38 ILE HG22 H -2.805 9.261 -0.275 1.00 . A A . 38 ILE HG22 1 1
6 5315 1 1 38 ILE HG23 H -2.225 8.082 0.900 1.00 . A A . 38 ILE HG23 1 1
6 5316 1 1 38 ILE N N -3.546 8.647 -2.590 1.00 . A A . 38 ILE N 1 1
6 5317 1 1 38 ILE O O -6.746 8.340 -1.337 1.00 . A A . 38 ILE O 1 1
6 5318 1 1 39 LEU C C -7.262 11.262 -1.316 1.00 . A A . 39 LEU C 1 1
6 5319 1 1 39 LEU CA C -6.353 10.788 -0.187 1.00 . A A . 39 LEU CA 1 1
6 5320 1 1 39 LEU CB C -5.743 11.992 0.530 1.00 . A A . 39 LEU CB 1 1
6 5321 1 1 39 LEU CD1 C -4.789 13.016 2.610 1.00 . A A . 39 LEU CD1 1 1
6 5322 1 1 39 LEU CD2 C -6.724 11.439 2.769 1.00 . A A . 39 LEU CD2 1 1
6 5323 1 1 39 LEU CG C -5.447 11.780 2.016 1.00 . A A . 39 LEU CG 1 1
6 5324 1 1 39 LEU H H -4.371 10.195 -0.619 1.00 . A A . 39 LEU H 1 1
6 5325 1 1 39 LEU HA H -6.945 10.226 0.519 1.00 . A A . 39 LEU HA 1 1
6 5326 1 1 39 LEU HB2 H -4.820 12.250 0.033 1.00 . A A . 39 LEU HB2 1 1
6 5327 1 1 39 LEU HB3 H -6.427 12.822 0.438 1.00 . A A . 39 LEU HB3 1 1
6 5328 1 1 39 LEU HD11 H -5.257 13.902 2.207 1.00 . A A . 39 LEU HD11 1 1
6 5329 1 1 39 LEU HD12 H -3.739 13.019 2.361 1.00 . A A . 39 LEU HD12 1 1
6 5330 1 1 39 LEU HD13 H -4.906 13.004 3.683 1.00 . A A . 39 LEU HD13 1 1
6 5331 1 1 39 LEU HD21 H -6.834 10.366 2.823 1.00 . A A . 39 LEU HD21 1 1
6 5332 1 1 39 LEU HD22 H -7.572 11.861 2.250 1.00 . A A . 39 LEU HD22 1 1
6 5333 1 1 39 LEU HD23 H -6.674 11.848 3.767 1.00 . A A . 39 LEU HD23 1 1
6 5334 1 1 39 LEU HG H -4.762 10.953 2.124 1.00 . A A . 39 LEU HG 1 1
6 5335 1 1 39 LEU N N -5.304 9.913 -0.682 1.00 . A A . 39 LEU N 1 1
6 5336 1 1 39 LEU O O -8.373 11.720 -1.069 1.00 . A A . 39 LEU O 1 1
6 5337 1 1 40 LYS C C -8.251 10.477 -4.405 1.00 . A A . 40 LYS C 1 1
6 5338 1 1 40 LYS CA C -7.557 11.633 -3.705 1.00 . A A . 40 LYS CA 1 1
6 5339 1 1 40 LYS CB C -6.643 12.365 -4.688 1.00 . A A . 40 LYS CB 1 1
6 5340 1 1 40 LYS CD C -5.908 13.878 -2.792 1.00 . A A . 40 LYS CD 1 1
6 5341 1 1 40 LYS CE C -4.409 13.755 -2.581 1.00 . A A . 40 LYS CE 1 1
6 5342 1 1 40 LYS CG C -6.286 13.784 -4.268 1.00 . A A . 40 LYS CG 1 1
6 5343 1 1 40 LYS H H -5.874 10.824 -2.699 1.00 . A A . 40 LYS H 1 1
6 5344 1 1 40 LYS HA H -8.309 12.320 -3.344 1.00 . A A . 40 LYS HA 1 1
6 5345 1 1 40 LYS HB2 H -5.726 11.804 -4.792 1.00 . A A . 40 LYS HB2 1 1
6 5346 1 1 40 LYS HB3 H -7.135 12.411 -5.648 1.00 . A A . 40 LYS HB3 1 1
6 5347 1 1 40 LYS HD2 H -6.235 14.828 -2.407 1.00 . A A . 40 LYS HD2 1 1
6 5348 1 1 40 LYS HD3 H -6.396 13.086 -2.252 1.00 . A A . 40 LYS HD3 1 1
6 5349 1 1 40 LYS HE2 H -4.176 14.047 -1.568 1.00 . A A . 40 LYS HE2 1 1
6 5350 1 1 40 LYS HE3 H -4.123 12.725 -2.732 1.00 . A A . 40 LYS HE3 1 1
6 5351 1 1 40 LYS HG2 H -5.450 14.118 -4.863 1.00 . A A . 40 LYS HG2 1 1
6 5352 1 1 40 LYS HG3 H -7.135 14.423 -4.453 1.00 . A A . 40 LYS HG3 1 1
6 5353 1 1 40 LYS HZ1 H -2.779 14.974 -3.057 1.00 . A A . 40 LYS HZ1 1 1
6 5354 1 1 40 LYS HZ2 H -4.220 15.432 -3.815 1.00 . A A . 40 LYS HZ2 1 1
6 5355 1 1 40 LYS HZ3 H -3.370 14.078 -4.365 1.00 . A A . 40 LYS HZ3 1 1
6 5356 1 1 40 LYS N N -6.779 11.179 -2.554 1.00 . A A . 40 LYS N 1 1
6 5357 1 1 40 LYS NZ N -3.641 14.621 -3.521 1.00 . A A . 40 LYS NZ 1 1
6 5358 1 1 40 LYS O O -9.388 10.603 -4.863 1.00 . A A . 40 LYS O 1 1
6 5359 1 1 41 GLU C C -8.784 7.266 -4.101 1.00 . A A . 41 GLU C 1 1
6 5360 1 1 41 GLU CA C -8.113 8.165 -5.120 1.00 . A A . 41 GLU CA 1 1
6 5361 1 1 41 GLU CB C -7.004 7.398 -5.817 1.00 . A A . 41 GLU CB 1 1
6 5362 1 1 41 GLU CD C -6.407 8.114 -8.159 1.00 . A A . 41 GLU CD 1 1
6 5363 1 1 41 GLU CG C -6.122 8.268 -6.679 1.00 . A A . 41 GLU CG 1 1
6 5364 1 1 41 GLU H H -6.663 9.318 -4.082 1.00 . A A . 41 GLU H 1 1
6 5365 1 1 41 GLU HA H -8.846 8.478 -5.846 1.00 . A A . 41 GLU HA 1 1
6 5366 1 1 41 GLU HB2 H -6.383 6.939 -5.064 1.00 . A A . 41 GLU HB2 1 1
6 5367 1 1 41 GLU HB3 H -7.439 6.632 -6.437 1.00 . A A . 41 GLU HB3 1 1
6 5368 1 1 41 GLU HG2 H -6.281 9.296 -6.398 1.00 . A A . 41 GLU HG2 1 1
6 5369 1 1 41 GLU HG3 H -5.095 7.998 -6.491 1.00 . A A . 41 GLU HG3 1 1
6 5370 1 1 41 GLU N N -7.563 9.352 -4.481 1.00 . A A . 41 GLU N 1 1
6 5371 1 1 41 GLU O O -9.391 6.254 -4.451 1.00 . A A . 41 GLU O 1 1
6 5372 1 1 41 GLU OE1 O -5.968 7.104 -8.747 1.00 . A A . 41 GLU OE1 1 1
6 5373 1 1 41 GLU OE2 O -7.072 9.005 -8.732 1.00 . A A . 41 GLU OE2 1 1
6 5374 1 1 42 THR C C -9.928 7.766 -0.752 1.00 . A A . 42 THR C 1 1
6 5375 1 1 42 THR CA C -9.230 6.861 -1.766 1.00 . A A . 42 THR CA 1 1
6 5376 1 1 42 THR CB C -8.129 6.044 -1.101 1.00 . A A . 42 THR CB 1 1
6 5377 1 1 42 THR CG2 C -8.627 5.179 0.018 1.00 . A A . 42 THR CG2 1 1
6 5378 1 1 42 THR H H -8.149 8.444 -2.625 1.00 . A A . 42 THR H 1 1
6 5379 1 1 42 THR HA H -9.955 6.188 -2.192 1.00 . A A . 42 THR HA 1 1
6 5380 1 1 42 THR HB H -7.389 6.715 -0.696 1.00 . A A . 42 THR HB 1 1
6 5381 1 1 42 THR HG1 H -8.152 4.660 -2.486 1.00 . A A . 42 THR HG1 1 1
6 5382 1 1 42 THR HG21 H -9.704 5.163 0.000 1.00 . A A . 42 THR HG21 1 1
6 5383 1 1 42 THR HG22 H -8.285 5.584 0.958 1.00 . A A . 42 THR HG22 1 1
6 5384 1 1 42 THR HG23 H -8.246 4.180 -0.109 1.00 . A A . 42 THR HG23 1 1
6 5385 1 1 42 THR N N -8.655 7.633 -2.840 1.00 . A A . 42 THR N 1 1
6 5386 1 1 42 THR O O -10.300 7.325 0.334 1.00 . A A . 42 THR O 1 1
6 5387 1 1 42 THR OG1 O -7.493 5.199 -2.043 1.00 . A A . 42 THR OG1 1 1
6 5388 1 1 43 GLU C C -12.066 9.426 0.319 1.00 . A A . 43 GLU C 1 1
6 5389 1 1 43 GLU CA C -10.779 10.005 -0.247 1.00 . A A . 43 GLU CA 1 1
6 5390 1 1 43 GLU CB C -11.104 11.301 -1.004 1.00 . A A . 43 GLU CB 1 1
6 5391 1 1 43 GLU CD C -12.435 11.957 -3.051 1.00 . A A . 43 GLU CD 1 1
6 5392 1 1 43 GLU CG C -11.298 11.116 -2.503 1.00 . A A . 43 GLU CG 1 1
6 5393 1 1 43 GLU H H -9.802 9.328 -2.002 1.00 . A A . 43 GLU H 1 1
6 5394 1 1 43 GLU HA H -10.109 10.232 0.568 1.00 . A A . 43 GLU HA 1 1
6 5395 1 1 43 GLU HB2 H -12.015 11.716 -0.600 1.00 . A A . 43 GLU HB2 1 1
6 5396 1 1 43 GLU HB3 H -10.306 12.007 -0.850 1.00 . A A . 43 GLU HB3 1 1
6 5397 1 1 43 GLU HG2 H -10.387 11.399 -3.008 1.00 . A A . 43 GLU HG2 1 1
6 5398 1 1 43 GLU HG3 H -11.510 10.076 -2.700 1.00 . A A . 43 GLU HG3 1 1
6 5399 1 1 43 GLU N N -10.114 9.037 -1.121 1.00 . A A . 43 GLU N 1 1
6 5400 1 1 43 GLU O O -12.226 9.299 1.533 1.00 . A A . 43 GLU O 1 1
6 5401 1 1 43 GLU OE1 O -12.748 13.001 -2.442 1.00 . A A . 43 GLU OE1 1 1
6 5402 1 1 43 GLU OE2 O -13.011 11.570 -4.090 1.00 . A A . 43 GLU OE2 1 1
6 5403 1 1 44 PHE C C -14.234 7.007 -0.147 1.00 . A A . 44 PHE C 1 1
6 5404 1 1 44 PHE CA C -14.270 8.532 -0.176 1.00 . A A . 44 PHE CA 1 1
6 5405 1 1 44 PHE CB C -15.368 9.006 -1.129 1.00 . A A . 44 PHE CB 1 1
6 5406 1 1 44 PHE CD1 C -16.877 10.417 0.296 1.00 . A A . 44 PHE CD1 1 1
6 5407 1 1 44 PHE CD2 C -15.616 11.486 -1.424 1.00 . A A . 44 PHE CD2 1 1
6 5408 1 1 44 PHE CE1 C -17.428 11.635 0.651 1.00 . A A . 44 PHE CE1 1 1
6 5409 1 1 44 PHE CE2 C -16.165 12.704 -1.073 1.00 . A A . 44 PHE CE2 1 1
6 5410 1 1 44 PHE CG C -15.966 10.330 -0.745 1.00 . A A . 44 PHE CG 1 1
6 5411 1 1 44 PHE CZ C -17.072 12.779 -0.033 1.00 . A A . 44 PHE CZ 1 1
6 5412 1 1 44 PHE H H -12.801 9.221 -1.529 1.00 . A A . 44 PHE H 1 1
6 5413 1 1 44 PHE HA H -14.491 8.893 0.816 1.00 . A A . 44 PHE HA 1 1
6 5414 1 1 44 PHE HB2 H -14.956 9.104 -2.122 1.00 . A A . 44 PHE HB2 1 1
6 5415 1 1 44 PHE HB3 H -16.163 8.274 -1.144 1.00 . A A . 44 PHE HB3 1 1
6 5416 1 1 44 PHE HD1 H -17.157 9.523 0.832 1.00 . A A . 44 PHE HD1 1 1
6 5417 1 1 44 PHE HD2 H -14.908 11.429 -2.237 1.00 . A A . 44 PHE HD2 1 1
6 5418 1 1 44 PHE HE1 H -18.137 11.689 1.465 1.00 . A A . 44 PHE HE1 1 1
6 5419 1 1 44 PHE HE2 H -15.884 13.599 -1.610 1.00 . A A . 44 PHE HE2 1 1
6 5420 1 1 44 PHE HZ H -17.501 13.731 0.242 1.00 . A A . 44 PHE HZ 1 1
6 5421 1 1 44 PHE N N -12.985 9.087 -0.575 1.00 . A A . 44 PHE N 1 1
6 5422 1 1 44 PHE O O -15.076 6.372 0.488 1.00 . A A . 44 PHE O 1 1
6 5423 1 1 45 LYS C C -12.928 4.360 0.482 1.00 . A A . 45 LYS C 1 1
6 5424 1 1 45 LYS CA C -13.162 4.965 -0.904 1.00 . A A . 45 LYS CA 1 1
6 5425 1 1 45 LYS CB C -12.029 4.552 -1.848 1.00 . A A . 45 LYS CB 1 1
6 5426 1 1 45 LYS CD C -13.357 5.269 -3.864 1.00 . A A . 45 LYS CD 1 1
6 5427 1 1 45 LYS CE C -13.336 6.065 -5.160 1.00 . A A . 45 LYS CE 1 1
6 5428 1 1 45 LYS CG C -12.010 5.320 -3.161 1.00 . A A . 45 LYS CG 1 1
6 5429 1 1 45 LYS H H -12.634 6.963 -1.362 1.00 . A A . 45 LYS H 1 1
6 5430 1 1 45 LYS HA H -14.093 4.582 -1.294 1.00 . A A . 45 LYS HA 1 1
6 5431 1 1 45 LYS HB2 H -11.085 4.713 -1.350 1.00 . A A . 45 LYS HB2 1 1
6 5432 1 1 45 LYS HB3 H -12.131 3.501 -2.073 1.00 . A A . 45 LYS HB3 1 1
6 5433 1 1 45 LYS HD2 H -13.597 4.241 -4.089 1.00 . A A . 45 LYS HD2 1 1
6 5434 1 1 45 LYS HD3 H -14.110 5.684 -3.210 1.00 . A A . 45 LYS HD3 1 1
6 5435 1 1 45 LYS HE2 H -12.739 6.953 -5.013 1.00 . A A . 45 LYS HE2 1 1
6 5436 1 1 45 LYS HE3 H -12.890 5.457 -5.933 1.00 . A A . 45 LYS HE3 1 1
6 5437 1 1 45 LYS HG2 H -11.761 6.351 -2.961 1.00 . A A . 45 LYS HG2 1 1
6 5438 1 1 45 LYS HG3 H -11.262 4.887 -3.808 1.00 . A A . 45 LYS HG3 1 1
6 5439 1 1 45 LYS HZ1 H -14.726 6.628 -6.614 1.00 . A A . 45 LYS HZ1 1 1
6 5440 1 1 45 LYS HZ2 H -14.988 7.343 -5.105 1.00 . A A . 45 LYS HZ2 1 1
6 5441 1 1 45 LYS HZ3 H -15.387 5.718 -5.350 1.00 . A A . 45 LYS HZ3 1 1
6 5442 1 1 45 LYS N N -13.273 6.418 -0.851 1.00 . A A . 45 LYS N 1 1
6 5443 1 1 45 LYS NZ N -14.705 6.466 -5.587 1.00 . A A . 45 LYS NZ 1 1
6 5444 1 1 45 LYS O O -13.621 3.426 0.882 1.00 . A A . 45 LYS O 1 1
6 5445 1 1 46 LYS C C -12.673 4.633 3.564 1.00 . A A . 46 LYS C 1 1
6 5446 1 1 46 LYS CA C -11.591 4.349 2.522 1.00 . A A . 46 LYS CA 1 1
6 5447 1 1 46 LYS CB C -10.246 4.910 3.000 1.00 . A A . 46 LYS CB 1 1
6 5448 1 1 46 LYS CD C -9.490 6.765 4.522 1.00 . A A . 46 LYS CD 1 1
6 5449 1 1 46 LYS CE C -10.225 7.813 5.341 1.00 . A A . 46 LYS CE 1 1
6 5450 1 1 46 LYS CG C -10.250 6.411 3.253 1.00 . A A . 46 LYS CG 1 1
6 5451 1 1 46 LYS H H -11.392 5.596 0.815 1.00 . A A . 46 LYS H 1 1
6 5452 1 1 46 LYS HA H -11.493 3.278 2.425 1.00 . A A . 46 LYS HA 1 1
6 5453 1 1 46 LYS HB2 H -9.973 4.415 3.920 1.00 . A A . 46 LYS HB2 1 1
6 5454 1 1 46 LYS HB3 H -9.496 4.695 2.254 1.00 . A A . 46 LYS HB3 1 1
6 5455 1 1 46 LYS HD2 H -9.373 5.874 5.121 1.00 . A A . 46 LYS HD2 1 1
6 5456 1 1 46 LYS HD3 H -8.517 7.149 4.252 1.00 . A A . 46 LYS HD3 1 1
6 5457 1 1 46 LYS HE2 H -10.515 8.623 4.688 1.00 . A A . 46 LYS HE2 1 1
6 5458 1 1 46 LYS HE3 H -11.109 7.363 5.769 1.00 . A A . 46 LYS HE3 1 1
6 5459 1 1 46 LYS HG2 H -9.782 6.908 2.418 1.00 . A A . 46 LYS HG2 1 1
6 5460 1 1 46 LYS HG3 H -11.269 6.749 3.350 1.00 . A A . 46 LYS HG3 1 1
6 5461 1 1 46 LYS HZ1 H -8.939 9.253 6.140 1.00 . A A . 46 LYS HZ1 1 1
6 5462 1 1 46 LYS HZ2 H -8.626 7.681 6.679 1.00 . A A . 46 LYS HZ2 1 1
6 5463 1 1 46 LYS HZ3 H -9.957 8.531 7.284 1.00 . A A . 46 LYS HZ3 1 1
6 5464 1 1 46 LYS N N -11.929 4.872 1.197 1.00 . A A . 46 LYS N 1 1
6 5465 1 1 46 LYS NZ N -9.378 8.358 6.437 1.00 . A A . 46 LYS NZ 1 1
6 5466 1 1 46 LYS O O -12.909 3.814 4.451 1.00 . A A . 46 LYS O 1 1
6 5467 1 1 47 ILE C C -15.619 5.321 4.245 1.00 . A A . 47 ILE C 1 1
6 5468 1 1 47 ILE CA C -14.352 6.146 4.443 1.00 . A A . 47 ILE CA 1 1
6 5469 1 1 47 ILE CB C -14.694 7.651 4.410 1.00 . A A . 47 ILE CB 1 1
6 5470 1 1 47 ILE CD1 C -16.622 8.088 2.806 1.00 . A A . 47 ILE CD1 1 1
6 5471 1 1 47 ILE CG1 C -15.122 8.090 3.010 1.00 . A A . 47 ILE CG1 1 1
6 5472 1 1 47 ILE CG2 C -13.498 8.465 4.876 1.00 . A A . 47 ILE CG2 1 1
6 5473 1 1 47 ILE H H -13.085 6.419 2.758 1.00 . A A . 47 ILE H 1 1
6 5474 1 1 47 ILE HA H -13.957 5.921 5.424 1.00 . A A . 47 ILE HA 1 1
6 5475 1 1 47 ILE HB H -15.506 7.827 5.099 1.00 . A A . 47 ILE HB 1 1
6 5476 1 1 47 ILE HD11 H -16.985 9.105 2.800 1.00 . A A . 47 ILE HD11 1 1
6 5477 1 1 47 ILE HD12 H -17.094 7.542 3.609 1.00 . A A . 47 ILE HD12 1 1
6 5478 1 1 47 ILE HD13 H -16.857 7.617 1.863 1.00 . A A . 47 ILE HD13 1 1
6 5479 1 1 47 ILE HG12 H -14.767 9.093 2.831 1.00 . A A . 47 ILE HG12 1 1
6 5480 1 1 47 ILE HG13 H -14.685 7.425 2.282 1.00 . A A . 47 ILE HG13 1 1
6 5481 1 1 47 ILE HG21 H -13.515 8.545 5.951 1.00 . A A . 47 ILE HG21 1 1
6 5482 1 1 47 ILE HG22 H -13.543 9.452 4.439 1.00 . A A . 47 ILE HG22 1 1
6 5483 1 1 47 ILE HG23 H -12.588 7.974 4.564 1.00 . A A . 47 ILE HG23 1 1
6 5484 1 1 47 ILE N N -13.318 5.792 3.475 1.00 . A A . 47 ILE N 1 1
6 5485 1 1 47 ILE O O -16.109 4.698 5.186 1.00 . A A . 47 ILE O 1 1
6 5486 1 1 48 LYS C C -17.221 3.106 3.196 1.00 . A A . 48 LYS C 1 1
6 5487 1 1 48 LYS CA C -17.365 4.554 2.736 1.00 . A A . 48 LYS CA 1 1
6 5488 1 1 48 LYS CB C -17.679 4.603 1.238 1.00 . A A . 48 LYS CB 1 1
6 5489 1 1 48 LYS CD C -16.938 4.077 -1.104 1.00 . A A . 48 LYS CD 1 1
6 5490 1 1 48 LYS CE C -17.820 2.978 -1.671 1.00 . A A . 48 LYS CE 1 1
6 5491 1 1 48 LYS CG C -16.668 3.865 0.377 1.00 . A A . 48 LYS CG 1 1
6 5492 1 1 48 LYS H H -15.729 5.829 2.312 1.00 . A A . 48 LYS H 1 1
6 5493 1 1 48 LYS HA H -18.180 5.011 3.279 1.00 . A A . 48 LYS HA 1 1
6 5494 1 1 48 LYS HB2 H -18.651 4.162 1.071 1.00 . A A . 48 LYS HB2 1 1
6 5495 1 1 48 LYS HB3 H -17.704 5.636 0.921 1.00 . A A . 48 LYS HB3 1 1
6 5496 1 1 48 LYS HD2 H -17.434 5.028 -1.237 1.00 . A A . 48 LYS HD2 1 1
6 5497 1 1 48 LYS HD3 H -15.997 4.083 -1.634 1.00 . A A . 48 LYS HD3 1 1
6 5498 1 1 48 LYS HE2 H -18.550 2.699 -0.926 1.00 . A A . 48 LYS HE2 1 1
6 5499 1 1 48 LYS HE3 H -18.327 3.357 -2.546 1.00 . A A . 48 LYS HE3 1 1
6 5500 1 1 48 LYS HG2 H -15.678 4.231 0.607 1.00 . A A . 48 LYS HG2 1 1
6 5501 1 1 48 LYS HG3 H -16.724 2.809 0.597 1.00 . A A . 48 LYS HG3 1 1
6 5502 1 1 48 LYS HZ1 H -17.656 0.944 -2.118 1.00 . A A . 48 LYS HZ1 1 1
6 5503 1 1 48 LYS HZ2 H -16.300 1.585 -1.336 1.00 . A A . 48 LYS HZ2 1 1
6 5504 1 1 48 LYS HZ3 H -16.571 1.923 -2.972 1.00 . A A . 48 LYS HZ3 1 1
6 5505 1 1 48 LYS N N -16.153 5.314 3.027 1.00 . A A . 48 LYS N 1 1
6 5506 1 1 48 LYS NZ N -17.032 1.773 -2.052 1.00 . A A . 48 LYS NZ 1 1
6 5507 1 1 48 LYS O O -18.178 2.495 3.670 1.00 . A A . 48 LYS O 1 1
6 5508 1 1 49 VAL C C -15.599 1.071 4.962 1.00 . A A . 49 VAL C 1 1
6 5509 1 1 49 VAL CA C -15.737 1.192 3.448 1.00 . A A . 49 VAL CA 1 1
6 5510 1 1 49 VAL CB C -14.449 0.668 2.783 1.00 . A A . 49 VAL CB 1 1
6 5511 1 1 49 VAL CG1 C -14.229 -0.801 3.117 1.00 . A A . 49 VAL CG1 1 1
6 5512 1 1 49 VAL CG2 C -14.503 0.874 1.277 1.00 . A A . 49 VAL CG2 1 1
6 5513 1 1 49 VAL H H -15.295 3.107 2.662 1.00 . A A . 49 VAL H 1 1
6 5514 1 1 49 VAL HA H -16.562 0.576 3.121 1.00 . A A . 49 VAL HA 1 1
6 5515 1 1 49 VAL HB H -13.614 1.231 3.172 1.00 . A A . 49 VAL HB 1 1
6 5516 1 1 49 VAL HG11 H -14.485 -1.408 2.261 1.00 . A A . 49 VAL HG11 1 1
6 5517 1 1 49 VAL HG12 H -14.854 -1.079 3.953 1.00 . A A . 49 VAL HG12 1 1
6 5518 1 1 49 VAL HG13 H -13.192 -0.960 3.375 1.00 . A A . 49 VAL HG13 1 1
6 5519 1 1 49 VAL HG21 H -15.098 1.748 1.054 1.00 . A A . 49 VAL HG21 1 1
6 5520 1 1 49 VAL HG22 H -14.948 0.008 0.810 1.00 . A A . 49 VAL HG22 1 1
6 5521 1 1 49 VAL HG23 H -13.502 1.014 0.897 1.00 . A A . 49 VAL HG23 1 1
6 5522 1 1 49 VAL N N -16.015 2.567 3.050 1.00 . A A . 49 VAL N 1 1
6 5523 1 1 49 VAL O O -15.958 0.050 5.547 1.00 . A A . 49 VAL O 1 1
6 5524 1 1 50 LEU C C -16.193 2.454 7.756 1.00 . A A . 50 LEU C 1 1
6 5525 1 1 50 LEU CA C -14.888 2.124 7.038 1.00 . A A . 50 LEU CA 1 1
6 5526 1 1 50 LEU CB C -13.808 3.134 7.431 1.00 . A A . 50 LEU CB 1 1
6 5527 1 1 50 LEU CD1 C -11.545 4.029 6.835 1.00 . A A . 50 LEU CD1 1 1
6 5528 1 1 50 LEU CD2 C -11.749 1.809 7.967 1.00 . A A . 50 LEU CD2 1 1
6 5529 1 1 50 LEU CG C -12.391 2.775 6.981 1.00 . A A . 50 LEU CG 1 1
6 5530 1 1 50 LEU H H -14.806 2.904 5.072 1.00 . A A . 50 LEU H 1 1
6 5531 1 1 50 LEU HA H -14.567 1.136 7.335 1.00 . A A . 50 LEU HA 1 1
6 5532 1 1 50 LEU HB2 H -14.068 4.091 7.002 1.00 . A A . 50 LEU HB2 1 1
6 5533 1 1 50 LEU HB3 H -13.808 3.229 8.507 1.00 . A A . 50 LEU HB3 1 1
6 5534 1 1 50 LEU HD11 H -12.164 4.841 6.482 1.00 . A A . 50 LEU HD11 1 1
6 5535 1 1 50 LEU HD12 H -10.751 3.848 6.126 1.00 . A A . 50 LEU HD12 1 1
6 5536 1 1 50 LEU HD13 H -11.120 4.292 7.793 1.00 . A A . 50 LEU HD13 1 1
6 5537 1 1 50 LEU HD21 H -10.690 1.744 7.768 1.00 . A A . 50 LEU HD21 1 1
6 5538 1 1 50 LEU HD22 H -12.197 0.833 7.856 1.00 . A A . 50 LEU HD22 1 1
6 5539 1 1 50 LEU HD23 H -11.906 2.165 8.974 1.00 . A A . 50 LEU HD23 1 1
6 5540 1 1 50 LEU HG H -12.439 2.290 6.017 1.00 . A A . 50 LEU HG 1 1
6 5541 1 1 50 LEU N N -15.074 2.118 5.592 1.00 . A A . 50 LEU N 1 1
6 5542 1 1 50 LEU O O -16.427 2.003 8.877 1.00 . A A . 50 LEU O 1 1
6 5543 1 1 51 GLY C C -19.460 2.788 7.166 1.00 . A A . 51 GLY C 1 1
6 5544 1 1 51 GLY CA C -18.309 3.618 7.694 1.00 . A A . 51 GLY CA 1 1
6 5545 1 1 51 GLY H H -16.800 3.572 6.211 1.00 . A A . 51 GLY H 1 1
6 5546 1 1 51 GLY HA2 H -18.247 3.489 8.764 1.00 . A A . 51 GLY HA2 1 1
6 5547 1 1 51 GLY HA3 H -18.501 4.659 7.478 1.00 . A A . 51 GLY HA3 1 1
6 5548 1 1 51 GLY N N -17.040 3.242 7.103 1.00 . A A . 51 GLY N 1 1
6 5549 1 1 51 GLY O O -20.598 3.256 7.105 1.00 . A A . 51 GLY O 1 1
6 5550 1 1 52 SER C C -21.279 0.406 7.287 1.00 . A A . 52 SER C 1 1
6 5551 1 1 52 SER CA C -20.183 0.650 6.255 1.00 . A A . 52 SER CA 1 1
6 5552 1 1 52 SER CB C -19.552 -0.680 5.839 1.00 . A A . 52 SER CB 1 1
6 5553 1 1 52 SER H H -18.240 1.235 6.855 1.00 . A A . 52 SER H 1 1
6 5554 1 1 52 SER HA H -20.621 1.117 5.386 1.00 . A A . 52 SER HA 1 1
6 5555 1 1 52 SER HB2 H -18.816 -0.502 5.070 1.00 . A A . 52 SER HB2 1 1
6 5556 1 1 52 SER HB3 H -19.074 -1.132 6.696 1.00 . A A . 52 SER HB3 1 1
6 5557 1 1 52 SER HG H -21.065 -1.127 4.678 1.00 . A A . 52 SER HG 1 1
6 5558 1 1 52 SER N N -19.166 1.550 6.781 1.00 . A A . 52 SER N 1 1
6 5559 1 1 52 SER O O -22.438 0.181 6.936 1.00 . A A . 52 SER O 1 1
6 5560 1 1 52 SER OG O -20.529 -1.574 5.338 1.00 . A A . 52 SER OG 1 1
6 5561 1 1 53 GLY C C -22.326 -1.208 9.707 1.00 . A A . 53 GLY C 1 1
6 5562 1 1 53 GLY CA C -21.868 0.235 9.625 1.00 . A A . 53 GLY CA 1 1
6 5563 1 1 53 GLY H H -19.967 0.637 8.782 1.00 . A A . 53 GLY H 1 1
6 5564 1 1 53 GLY HA2 H -21.418 0.513 10.567 1.00 . A A . 53 GLY HA2 1 1
6 5565 1 1 53 GLY HA3 H -22.729 0.864 9.451 1.00 . A A . 53 GLY HA3 1 1
6 5566 1 1 53 GLY N N -20.905 0.453 8.561 1.00 . A A . 53 GLY N 1 1
6 5567 1 1 53 GLY O O -21.476 -2.110 9.554 1.00 . A A . 53 GLY O 1 1
6 5568 1 1 53 GLY OXT O -23.534 -1.436 9.925 1.00 . A A . 53 GLY OXT 1 1
7 5569 1 1 1 ARG C C -15.433 -9.582 2.461 1.00 . A A . 1 ARG C 1 1
7 5570 1 1 1 ARG CA C -14.701 -10.780 3.057 1.00 . A A . 1 ARG CA 1 1
7 5571 1 1 1 ARG CB C -15.654 -11.607 3.921 1.00 . A A . 1 ARG CB 1 1
7 5572 1 1 1 ARG CD C -17.549 -13.253 3.803 1.00 . A A . 1 ARG CD 1 1
7 5573 1 1 1 ARG CG C -16.216 -12.827 3.209 1.00 . A A . 1 ARG CG 1 1
7 5574 1 1 1 ARG CZ C -18.398 -14.978 2.262 1.00 . A A . 1 ARG CZ 1 1
7 5575 1 1 1 ARG H1 H -13.258 -11.158 4.473 1.00 . A A . 1 ARG H1 1 1
7 5576 1 1 1 ARG H2 H -13.884 -9.560 4.499 1.00 . A A . 1 ARG H2 1 1
7 5577 1 1 1 ARG H3 H -12.793 -10.037 3.262 1.00 . A A . 1 ARG H3 1 1
7 5578 1 1 1 ARG HA H -14.322 -11.396 2.254 1.00 . A A . 1 ARG HA 1 1
7 5579 1 1 1 ARG HB2 H -15.125 -11.943 4.800 1.00 . A A . 1 ARG HB2 1 1
7 5580 1 1 1 ARG HB3 H -16.480 -10.982 4.225 1.00 . A A . 1 ARG HB3 1 1
7 5581 1 1 1 ARG HD2 H -17.373 -14.031 4.530 1.00 . A A . 1 ARG HD2 1 1
7 5582 1 1 1 ARG HD3 H -18.000 -12.401 4.291 1.00 . A A . 1 ARG HD3 1 1
7 5583 1 1 1 ARG HE H -19.173 -13.151 2.471 1.00 . A A . 1 ARG HE 1 1
7 5584 1 1 1 ARG HG2 H -16.359 -12.589 2.166 1.00 . A A . 1 ARG HG2 1 1
7 5585 1 1 1 ARG HG3 H -15.514 -13.642 3.303 1.00 . A A . 1 ARG HG3 1 1
7 5586 1 1 1 ARG HH11 H -16.795 -15.547 3.356 1.00 . A A . 1 ARG HH11 1 1
7 5587 1 1 1 ARG HH12 H -17.410 -16.742 2.264 1.00 . A A . 1 ARG HH12 1 1
7 5588 1 1 1 ARG HH21 H -19.983 -14.722 1.035 1.00 . A A . 1 ARG HH21 1 1
7 5589 1 1 1 ARG HH22 H -19.220 -16.274 0.946 1.00 . A A . 1 ARG HH22 1 1
7 5590 1 1 1 ARG N N -13.622 -11.190 2.181 1.00 . A A . 1 ARG N 1 1
7 5591 1 1 1 ARG NE N -18.468 -13.755 2.783 1.00 . A A . 1 ARG NE 1 1
7 5592 1 1 1 ARG NH1 N -17.457 -15.825 2.660 1.00 . A A . 1 ARG NH1 1 1
7 5593 1 1 1 ARG NH2 N -19.272 -15.356 1.339 1.00 . A A . 1 ARG NH2 1 1
7 5594 1 1 1 ARG O O -16.660 -9.578 2.361 1.00 . A A . 1 ARG O 1 1
7 5595 1 1 2 ARG C C -15.311 -7.473 -0.041 1.00 . A A . 2 ARG C 1 1
7 5596 1 1 2 ARG CA C -15.248 -7.362 1.479 1.00 . A A . 2 ARG CA 1 1
7 5597 1 1 2 ARG CB C -14.429 -6.132 1.883 1.00 . A A . 2 ARG CB 1 1
7 5598 1 1 2 ARG CD C -15.098 -5.472 4.216 1.00 . A A . 2 ARG CD 1 1
7 5599 1 1 2 ARG CG C -15.204 -5.140 2.736 1.00 . A A . 2 ARG CG 1 1
7 5600 1 1 2 ARG CZ C -16.627 -6.179 6.015 1.00 . A A . 2 ARG CZ 1 1
7 5601 1 1 2 ARG H H -13.700 -8.628 2.170 1.00 . A A . 2 ARG H 1 1
7 5602 1 1 2 ARG HA H -16.252 -7.255 1.862 1.00 . A A . 2 ARG HA 1 1
7 5603 1 1 2 ARG HB2 H -13.566 -6.458 2.444 1.00 . A A . 2 ARG HB2 1 1
7 5604 1 1 2 ARG HB3 H -14.097 -5.623 0.990 1.00 . A A . 2 ARG HB3 1 1
7 5605 1 1 2 ARG HD2 H -14.584 -6.416 4.327 1.00 . A A . 2 ARG HD2 1 1
7 5606 1 1 2 ARG HD3 H -14.530 -4.695 4.707 1.00 . A A . 2 ARG HD3 1 1
7 5607 1 1 2 ARG HE H -17.170 -5.166 4.383 1.00 . A A . 2 ARG HE 1 1
7 5608 1 1 2 ARG HG2 H -14.805 -4.150 2.571 1.00 . A A . 2 ARG HG2 1 1
7 5609 1 1 2 ARG HG3 H -16.243 -5.165 2.444 1.00 . A A . 2 ARG HG3 1 1
7 5610 1 1 2 ARG HH11 H -14.696 -6.707 6.302 1.00 . A A . 2 ARG HH11 1 1
7 5611 1 1 2 ARG HH12 H -15.792 -7.193 7.551 1.00 . A A . 2 ARG HH12 1 1
7 5612 1 1 2 ARG HH21 H -18.613 -5.804 6.026 1.00 . A A . 2 ARG HH21 1 1
7 5613 1 1 2 ARG HH22 H -18.016 -6.682 7.394 1.00 . A A . 2 ARG HH22 1 1
7 5614 1 1 2 ARG N N -14.672 -8.566 2.065 1.00 . A A . 2 ARG N 1 1
7 5615 1 1 2 ARG NE N -16.411 -5.572 4.850 1.00 . A A . 2 ARG NE 1 1
7 5616 1 1 2 ARG NH1 N -15.623 -6.739 6.676 1.00 . A A . 2 ARG NH1 1 1
7 5617 1 1 2 ARG NH2 N -17.853 -6.225 6.520 1.00 . A A . 2 ARG NH2 1 1
7 5618 1 1 2 ARG O O -16.385 -7.650 -0.616 1.00 . A A . 2 ARG O 1 1
7 5619 1 1 3 ARG C C -13.473 -8.787 -2.580 1.00 . A A . 3 ARG C 1 1
7 5620 1 1 3 ARG CA C -14.077 -7.457 -2.140 1.00 . A A . 3 ARG CA 1 1
7 5621 1 1 3 ARG CB C -13.251 -6.298 -2.699 1.00 . A A . 3 ARG CB 1 1
7 5622 1 1 3 ARG CD C -13.228 -4.810 -4.725 1.00 . A A . 3 ARG CD 1 1
7 5623 1 1 3 ARG CG C -13.231 -6.243 -4.218 1.00 . A A . 3 ARG CG 1 1
7 5624 1 1 3 ARG CZ C -14.781 -2.898 -4.791 1.00 . A A . 3 ARG CZ 1 1
7 5625 1 1 3 ARG H H -13.331 -7.228 -0.171 1.00 . A A . 3 ARG H 1 1
7 5626 1 1 3 ARG HA H -15.081 -7.390 -2.526 1.00 . A A . 3 ARG HA 1 1
7 5627 1 1 3 ARG HB2 H -13.661 -5.369 -2.332 1.00 . A A . 3 ARG HB2 1 1
7 5628 1 1 3 ARG HB3 H -12.234 -6.395 -2.351 1.00 . A A . 3 ARG HB3 1 1
7 5629 1 1 3 ARG HD2 H -12.343 -4.313 -4.356 1.00 . A A . 3 ARG HD2 1 1
7 5630 1 1 3 ARG HD3 H -13.209 -4.823 -5.805 1.00 . A A . 3 ARG HD3 1 1
7 5631 1 1 3 ARG HE H -14.947 -4.465 -3.567 1.00 . A A . 3 ARG HE 1 1
7 5632 1 1 3 ARG HG2 H -12.343 -6.742 -4.576 1.00 . A A . 3 ARG HG2 1 1
7 5633 1 1 3 ARG HG3 H -14.107 -6.748 -4.599 1.00 . A A . 3 ARG HG3 1 1
7 5634 1 1 3 ARG HH11 H -13.255 -2.784 -6.113 1.00 . A A . 3 ARG HH11 1 1
7 5635 1 1 3 ARG HH12 H -14.360 -1.452 -6.140 1.00 . A A . 3 ARG HH12 1 1
7 5636 1 1 3 ARG HH21 H -16.404 -2.713 -3.600 1.00 . A A . 3 ARG HH21 1 1
7 5637 1 1 3 ARG HH22 H -16.147 -1.411 -4.713 1.00 . A A . 3 ARG HH22 1 1
7 5638 1 1 3 ARG N N -14.154 -7.368 -0.685 1.00 . A A . 3 ARG N 1 1
7 5639 1 1 3 ARG NE N -14.407 -4.069 -4.281 1.00 . A A . 3 ARG NE 1 1
7 5640 1 1 3 ARG NH1 N -14.074 -2.332 -5.760 1.00 . A A . 3 ARG NH1 1 1
7 5641 1 1 3 ARG NH2 N -15.867 -2.291 -4.330 1.00 . A A . 3 ARG NH2 1 1
7 5642 1 1 3 ARG O O -13.630 -9.200 -3.730 1.00 . A A . 3 ARG O 1 1
7 5643 1 1 4 HIS C C -11.044 -10.578 -2.991 1.00 . A A . 4 HIS C 1 1
7 5644 1 1 4 HIS CA C -12.158 -10.740 -1.960 1.00 . A A . 4 HIS CA 1 1
7 5645 1 1 4 HIS CB C -13.204 -11.740 -2.465 1.00 . A A . 4 HIS CB 1 1
7 5646 1 1 4 HIS CD2 C -13.875 -12.878 -0.232 1.00 . A A . 4 HIS CD2 1 1
7 5647 1 1 4 HIS CE1 C -13.569 -14.965 -0.832 1.00 . A A . 4 HIS CE1 1 1
7 5648 1 1 4 HIS CG C -13.453 -12.874 -1.519 1.00 . A A . 4 HIS CG 1 1
7 5649 1 1 4 HIS H H -12.691 -9.082 -0.762 1.00 . A A . 4 HIS H 1 1
7 5650 1 1 4 HIS HA H -11.730 -11.116 -1.044 1.00 . A A . 4 HIS HA 1 1
7 5651 1 1 4 HIS HB2 H -14.139 -11.224 -2.617 1.00 . A A . 4 HIS HB2 1 1
7 5652 1 1 4 HIS HB3 H -12.872 -12.157 -3.405 1.00 . A A . 4 HIS HB3 1 1
7 5653 1 1 4 HIS HD1 H -12.967 -14.524 -2.738 1.00 . A A . 4 HIS HD1 1 1
7 5654 1 1 4 HIS HD2 H -14.117 -12.011 0.366 1.00 . A A . 4 HIS HD2 1 1
7 5655 1 1 4 HIS HE1 H -13.518 -16.043 -0.812 1.00 . A A . 4 HIS HE1 1 1
7 5656 1 1 4 HIS HE2 H -14.298 -14.506 1.025 1.00 . A A . 4 HIS HE2 1 1
7 5657 1 1 4 HIS N N -12.782 -9.458 -1.662 1.00 . A A . 4 HIS N 1 1
7 5658 1 1 4 HIS ND1 N -13.270 -14.196 -1.864 1.00 . A A . 4 HIS ND1 1 1
7 5659 1 1 4 HIS NE2 N -13.938 -14.189 0.170 1.00 . A A . 4 HIS NE2 1 1
7 5660 1 1 4 HIS O O -11.235 -10.857 -4.175 1.00 . A A . 4 HIS O 1 1
7 5661 1 1 5 ILE C C -7.505 -10.650 -2.875 1.00 . A A . 5 ILE C 1 1
7 5662 1 1 5 ILE CA C -8.737 -9.930 -3.411 1.00 . A A . 5 ILE CA 1 1
7 5663 1 1 5 ILE CB C -8.404 -8.435 -3.581 1.00 . A A . 5 ILE CB 1 1
7 5664 1 1 5 ILE CD1 C -9.836 -6.405 -3.034 1.00 . A A . 5 ILE CD1 1 1
7 5665 1 1 5 ILE CG1 C -9.670 -7.634 -3.899 1.00 . A A . 5 ILE CG1 1 1
7 5666 1 1 5 ILE CG2 C -7.362 -8.247 -4.673 1.00 . A A . 5 ILE CG2 1 1
7 5667 1 1 5 ILE H H -9.791 -9.925 -1.577 1.00 . A A . 5 ILE H 1 1
7 5668 1 1 5 ILE HA H -8.986 -10.335 -4.381 1.00 . A A . 5 ILE HA 1 1
7 5669 1 1 5 ILE HB H -7.985 -8.076 -2.653 1.00 . A A . 5 ILE HB 1 1
7 5670 1 1 5 ILE HD11 H -10.481 -5.698 -3.534 1.00 . A A . 5 ILE HD11 1 1
7 5671 1 1 5 ILE HD12 H -8.870 -5.953 -2.863 1.00 . A A . 5 ILE HD12 1 1
7 5672 1 1 5 ILE HD13 H -10.275 -6.688 -2.089 1.00 . A A . 5 ILE HD13 1 1
7 5673 1 1 5 ILE HG12 H -9.637 -7.312 -4.929 1.00 . A A . 5 ILE HG12 1 1
7 5674 1 1 5 ILE HG13 H -10.535 -8.265 -3.752 1.00 . A A . 5 ILE HG13 1 1
7 5675 1 1 5 ILE HG21 H -7.398 -7.229 -5.034 1.00 . A A . 5 ILE HG21 1 1
7 5676 1 1 5 ILE HG22 H -7.567 -8.926 -5.488 1.00 . A A . 5 ILE HG22 1 1
7 5677 1 1 5 ILE HG23 H -6.380 -8.451 -4.272 1.00 . A A . 5 ILE HG23 1 1
7 5678 1 1 5 ILE N N -9.882 -10.128 -2.531 1.00 . A A . 5 ILE N 1 1
7 5679 1 1 5 ILE O O -7.258 -10.664 -1.669 1.00 . A A . 5 ILE O 1 1
7 5680 1 1 6 VAL C C -4.311 -11.441 -4.146 1.00 . A A . 6 VAL C 1 1
7 5681 1 1 6 VAL CA C -5.529 -11.967 -3.393 1.00 . A A . 6 VAL CA 1 1
7 5682 1 1 6 VAL CB C -5.674 -13.481 -3.651 1.00 . A A . 6 VAL CB 1 1
7 5683 1 1 6 VAL CG1 C -5.882 -13.757 -5.132 1.00 . A A . 6 VAL CG1 1 1
7 5684 1 1 6 VAL CG2 C -4.460 -14.234 -3.123 1.00 . A A . 6 VAL CG2 1 1
7 5685 1 1 6 VAL H H -6.985 -11.201 -4.724 1.00 . A A . 6 VAL H 1 1
7 5686 1 1 6 VAL HA H -5.376 -11.818 -2.334 1.00 . A A . 6 VAL HA 1 1
7 5687 1 1 6 VAL HB H -6.545 -13.833 -3.119 1.00 . A A . 6 VAL HB 1 1
7 5688 1 1 6 VAL HG11 H -6.229 -12.859 -5.621 1.00 . A A . 6 VAL HG11 1 1
7 5689 1 1 6 VAL HG12 H -6.617 -14.539 -5.253 1.00 . A A . 6 VAL HG12 1 1
7 5690 1 1 6 VAL HG13 H -4.947 -14.070 -5.575 1.00 . A A . 6 VAL HG13 1 1
7 5691 1 1 6 VAL HG21 H -3.636 -13.547 -2.999 1.00 . A A . 6 VAL HG21 1 1
7 5692 1 1 6 VAL HG22 H -4.182 -15.007 -3.825 1.00 . A A . 6 VAL HG22 1 1
7 5693 1 1 6 VAL HG23 H -4.701 -14.682 -2.171 1.00 . A A . 6 VAL HG23 1 1
7 5694 1 1 6 VAL N N -6.736 -11.246 -3.777 1.00 . A A . 6 VAL N 1 1
7 5695 1 1 6 VAL O O -4.201 -11.605 -5.361 1.00 . A A . 6 VAL O 1 1
7 5696 1 1 7 ARG C C -1.022 -11.222 -3.845 1.00 . A A . 7 ARG C 1 1
7 5697 1 1 7 ARG CA C -2.192 -10.257 -4.005 1.00 . A A . 7 ARG CA 1 1
7 5698 1 1 7 ARG CB C -1.861 -8.910 -3.356 1.00 . A A . 7 ARG CB 1 1
7 5699 1 1 7 ARG CD C -3.804 -7.355 -3.701 1.00 . A A . 7 ARG CD 1 1
7 5700 1 1 7 ARG CG C -2.392 -7.716 -4.130 1.00 . A A . 7 ARG CG 1 1
7 5701 1 1 7 ARG CZ C -5.067 -5.329 -3.091 1.00 . A A . 7 ARG CZ 1 1
7 5702 1 1 7 ARG H H -3.540 -10.708 -2.455 1.00 . A A . 7 ARG H 1 1
7 5703 1 1 7 ARG HA H -2.374 -10.106 -5.058 1.00 . A A . 7 ARG HA 1 1
7 5704 1 1 7 ARG HB2 H -2.289 -8.888 -2.364 1.00 . A A . 7 ARG HB2 1 1
7 5705 1 1 7 ARG HB3 H -0.789 -8.812 -3.276 1.00 . A A . 7 ARG HB3 1 1
7 5706 1 1 7 ARG HD2 H -4.501 -7.785 -4.405 1.00 . A A . 7 ARG HD2 1 1
7 5707 1 1 7 ARG HD3 H -3.985 -7.768 -2.719 1.00 . A A . 7 ARG HD3 1 1
7 5708 1 1 7 ARG HE H -3.324 -5.342 -4.063 1.00 . A A . 7 ARG HE 1 1
7 5709 1 1 7 ARG HG2 H -1.746 -6.868 -3.953 1.00 . A A . 7 ARG HG2 1 1
7 5710 1 1 7 ARG HG3 H -2.395 -7.954 -5.184 1.00 . A A . 7 ARG HG3 1 1
7 5711 1 1 7 ARG HH11 H -5.940 -7.062 -2.522 1.00 . A A . 7 ARG HH11 1 1
7 5712 1 1 7 ARG HH12 H -6.807 -5.623 -2.105 1.00 . A A . 7 ARG HH12 1 1
7 5713 1 1 7 ARG HH21 H -4.462 -3.447 -3.515 1.00 . A A . 7 ARG HH21 1 1
7 5714 1 1 7 ARG HH22 H -5.969 -3.570 -2.668 1.00 . A A . 7 ARG HH22 1 1
7 5715 1 1 7 ARG N N -3.398 -10.808 -3.415 1.00 . A A . 7 ARG N 1 1
7 5716 1 1 7 ARG NE N -4.009 -5.909 -3.654 1.00 . A A . 7 ARG NE 1 1
7 5717 1 1 7 ARG NH1 N -6.016 -6.066 -2.526 1.00 . A A . 7 ARG NH1 1 1
7 5718 1 1 7 ARG NH2 N -5.176 -4.007 -3.092 1.00 . A A . 7 ARG NH2 1 1
7 5719 1 1 7 ARG O O 0.112 -10.805 -3.609 1.00 . A A . 7 ARG O 1 1
7 5720 1 1 8 LYS C C 0.836 -13.284 -4.881 1.00 . A A . 8 LYS C 1 1
7 5721 1 1 8 LYS CA C -0.270 -13.532 -3.862 1.00 . A A . 8 LYS CA 1 1
7 5722 1 1 8 LYS CB C -0.875 -14.924 -4.066 1.00 . A A . 8 LYS CB 1 1
7 5723 1 1 8 LYS CD C 0.254 -16.719 -2.716 1.00 . A A . 8 LYS CD 1 1
7 5724 1 1 8 LYS CE C 1.338 -16.084 -1.860 1.00 . A A . 8 LYS CE 1 1
7 5725 1 1 8 LYS CG C 0.150 -16.045 -4.075 1.00 . A A . 8 LYS CG 1 1
7 5726 1 1 8 LYS H H -2.223 -12.786 -4.180 1.00 . A A . 8 LYS H 1 1
7 5727 1 1 8 LYS HA H 0.149 -13.469 -2.869 1.00 . A A . 8 LYS HA 1 1
7 5728 1 1 8 LYS HB2 H -1.578 -15.116 -3.268 1.00 . A A . 8 LYS HB2 1 1
7 5729 1 1 8 LYS HB3 H -1.401 -14.939 -5.008 1.00 . A A . 8 LYS HB3 1 1
7 5730 1 1 8 LYS HD2 H -0.693 -16.626 -2.206 1.00 . A A . 8 LYS HD2 1 1
7 5731 1 1 8 LYS HD3 H 0.486 -17.764 -2.860 1.00 . A A . 8 LYS HD3 1 1
7 5732 1 1 8 LYS HE2 H 1.936 -15.433 -2.480 1.00 . A A . 8 LYS HE2 1 1
7 5733 1 1 8 LYS HE3 H 0.868 -15.505 -1.079 1.00 . A A . 8 LYS HE3 1 1
7 5734 1 1 8 LYS HG2 H -0.142 -16.779 -4.809 1.00 . A A . 8 LYS HG2 1 1
7 5735 1 1 8 LYS HG3 H 1.114 -15.635 -4.337 1.00 . A A . 8 LYS HG3 1 1
7 5736 1 1 8 LYS HZ1 H 1.680 -17.700 -0.580 1.00 . A A . 8 LYS HZ1 1 1
7 5737 1 1 8 LYS HZ2 H 2.993 -16.643 -0.714 1.00 . A A . 8 LYS HZ2 1 1
7 5738 1 1 8 LYS HZ3 H 2.640 -17.714 -1.974 1.00 . A A . 8 LYS HZ3 1 1
7 5739 1 1 8 LYS N N -1.302 -12.514 -3.984 1.00 . A A . 8 LYS N 1 1
7 5740 1 1 8 LYS NZ N 2.224 -17.107 -1.238 1.00 . A A . 8 LYS NZ 1 1
7 5741 1 1 8 LYS O O 2.001 -13.115 -4.519 1.00 . A A . 8 LYS O 1 1
7 5742 1 1 9 ARG C C 1.843 -11.537 -7.226 1.00 . A A . 9 ARG C 1 1
7 5743 1 1 9 ARG CA C 1.418 -13.002 -7.223 1.00 . A A . 9 ARG CA 1 1
7 5744 1 1 9 ARG CB C 0.811 -13.375 -8.578 1.00 . A A . 9 ARG CB 1 1
7 5745 1 1 9 ARG CD C -1.691 -13.245 -8.827 1.00 . A A . 9 ARG CD 1 1
7 5746 1 1 9 ARG CG C -0.371 -12.505 -8.975 1.00 . A A . 9 ARG CG 1 1
7 5747 1 1 9 ARG CZ C -1.612 -15.588 -9.608 1.00 . A A . 9 ARG CZ 1 1
7 5748 1 1 9 ARG H H -0.482 -13.384 -6.383 1.00 . A A . 9 ARG H 1 1
7 5749 1 1 9 ARG HA H 2.286 -13.619 -7.042 1.00 . A A . 9 ARG HA 1 1
7 5750 1 1 9 ARG HB2 H 1.572 -13.280 -9.338 1.00 . A A . 9 ARG HB2 1 1
7 5751 1 1 9 ARG HB3 H 0.479 -14.401 -8.540 1.00 . A A . 9 ARG HB3 1 1
7 5752 1 1 9 ARG HD2 H -1.734 -13.688 -7.844 1.00 . A A . 9 ARG HD2 1 1
7 5753 1 1 9 ARG HD3 H -2.499 -12.536 -8.934 1.00 . A A . 9 ARG HD3 1 1
7 5754 1 1 9 ARG HE H -2.150 -14.022 -10.724 1.00 . A A . 9 ARG HE 1 1
7 5755 1 1 9 ARG HG2 H -0.390 -11.629 -8.343 1.00 . A A . 9 ARG HG2 1 1
7 5756 1 1 9 ARG HG3 H -0.252 -12.203 -10.005 1.00 . A A . 9 ARG HG3 1 1
7 5757 1 1 9 ARG HH11 H -1.055 -15.348 -7.677 1.00 . A A . 9 ARG HH11 1 1
7 5758 1 1 9 ARG HH12 H -1.023 -16.976 -8.262 1.00 . A A . 9 ARG HH12 1 1
7 5759 1 1 9 ARG HH21 H -2.100 -16.163 -11.483 1.00 . A A . 9 ARG HH21 1 1
7 5760 1 1 9 ARG HH22 H -1.612 -17.439 -10.418 1.00 . A A . 9 ARG HH22 1 1
7 5761 1 1 9 ARG N N 0.461 -13.249 -6.154 1.00 . A A . 9 ARG N 1 1
7 5762 1 1 9 ARG NE N -1.849 -14.295 -9.832 1.00 . A A . 9 ARG NE 1 1
7 5763 1 1 9 ARG NH1 N -1.196 -16.003 -8.418 1.00 . A A . 9 ARG NH1 1 1
7 5764 1 1 9 ARG NH2 N -1.789 -16.469 -10.583 1.00 . A A . 9 ARG NH2 1 1
7 5765 1 1 9 ARG O O 2.892 -11.184 -7.761 1.00 . A A . 9 ARG O 1 1
7 5766 1 1 10 THR C C 2.593 -9.005 -5.789 1.00 . A A . 10 THR C 1 1
7 5767 1 1 10 THR CA C 1.299 -9.263 -6.552 1.00 . A A . 10 THR CA 1 1
7 5768 1 1 10 THR CB C 0.142 -8.533 -5.872 1.00 . A A . 10 THR CB 1 1
7 5769 1 1 10 THR CG2 C 0.568 -7.267 -5.156 1.00 . A A . 10 THR CG2 1 1
7 5770 1 1 10 THR H H 0.194 -11.030 -6.220 1.00 . A A . 10 THR H 1 1
7 5771 1 1 10 THR HA H 1.407 -8.893 -7.561 1.00 . A A . 10 THR HA 1 1
7 5772 1 1 10 THR HB H -0.302 -9.195 -5.142 1.00 . A A . 10 THR HB 1 1
7 5773 1 1 10 THR HG1 H -1.459 -8.914 -6.935 1.00 . A A . 10 THR HG1 1 1
7 5774 1 1 10 THR HG21 H 0.806 -7.499 -4.129 1.00 . A A . 10 THR HG21 1 1
7 5775 1 1 10 THR HG22 H -0.232 -6.544 -5.189 1.00 . A A . 10 THR HG22 1 1
7 5776 1 1 10 THR HG23 H 1.445 -6.859 -5.642 1.00 . A A . 10 THR HG23 1 1
7 5777 1 1 10 THR N N 1.016 -10.689 -6.624 1.00 . A A . 10 THR N 1 1
7 5778 1 1 10 THR O O 3.397 -8.163 -6.187 1.00 . A A . 10 THR O 1 1
7 5779 1 1 10 THR OG1 O -0.853 -8.179 -6.817 1.00 . A A . 10 THR OG1 1 1
7 5780 1 1 11 LEU C C 5.226 -9.471 -4.731 1.00 . A A . 11 LEU C 1 1
7 5781 1 1 11 LEU CA C 3.979 -9.568 -3.861 1.00 . A A . 11 LEU CA 1 1
7 5782 1 1 11 LEU CB C 4.112 -10.740 -2.887 1.00 . A A . 11 LEU CB 1 1
7 5783 1 1 11 LEU CD1 C 1.977 -10.206 -1.689 1.00 . A A . 11 LEU CD1 1 1
7 5784 1 1 11 LEU CD2 C 3.643 -11.753 -0.644 1.00 . A A . 11 LEU CD2 1 1
7 5785 1 1 11 LEU CG C 3.454 -10.526 -1.523 1.00 . A A . 11 LEU CG 1 1
7 5786 1 1 11 LEU H H 2.100 -10.376 -4.416 1.00 . A A . 11 LEU H 1 1
7 5787 1 1 11 LEU HA H 3.876 -8.652 -3.297 1.00 . A A . 11 LEU HA 1 1
7 5788 1 1 11 LEU HB2 H 3.668 -11.613 -3.344 1.00 . A A . 11 LEU HB2 1 1
7 5789 1 1 11 LEU HB3 H 5.162 -10.933 -2.728 1.00 . A A . 11 LEU HB3 1 1
7 5790 1 1 11 LEU HD11 H 1.424 -11.124 -1.822 1.00 . A A . 11 LEU HD11 1 1
7 5791 1 1 11 LEU HD12 H 1.841 -9.574 -2.555 1.00 . A A . 11 LEU HD12 1 1
7 5792 1 1 11 LEU HD13 H 1.619 -9.694 -0.809 1.00 . A A . 11 LEU HD13 1 1
7 5793 1 1 11 LEU HD21 H 4.689 -11.864 -0.399 1.00 . A A . 11 LEU HD21 1 1
7 5794 1 1 11 LEU HD22 H 3.301 -12.631 -1.172 1.00 . A A . 11 LEU HD22 1 1
7 5795 1 1 11 LEU HD23 H 3.071 -11.635 0.265 1.00 . A A . 11 LEU HD23 1 1
7 5796 1 1 11 LEU HG H 3.925 -9.686 -1.032 1.00 . A A . 11 LEU HG 1 1
7 5797 1 1 11 LEU N N 2.783 -9.726 -4.685 1.00 . A A . 11 LEU N 1 1
7 5798 1 1 11 LEU O O 6.197 -8.804 -4.379 1.00 . A A . 11 LEU O 1 1
7 5799 1 1 12 ARG C C 6.590 -8.731 -7.305 1.00 . A A . 12 ARG C 1 1
7 5800 1 1 12 ARG CA C 6.299 -10.141 -6.803 1.00 . A A . 12 ARG CA 1 1
7 5801 1 1 12 ARG CB C 6.009 -11.072 -7.979 1.00 . A A . 12 ARG CB 1 1
7 5802 1 1 12 ARG CD C 6.875 -13.030 -9.298 1.00 . A A . 12 ARG CD 1 1
7 5803 1 1 12 ARG CG C 6.789 -12.376 -7.928 1.00 . A A . 12 ARG CG 1 1
7 5804 1 1 12 ARG CZ C 9.185 -12.615 -10.053 1.00 . A A . 12 ARG CZ 1 1
7 5805 1 1 12 ARG H H 4.376 -10.657 -6.092 1.00 . A A . 12 ARG H 1 1
7 5806 1 1 12 ARG HA H 7.160 -10.501 -6.271 1.00 . A A . 12 ARG HA 1 1
7 5807 1 1 12 ARG HB2 H 4.956 -11.309 -7.982 1.00 . A A . 12 ARG HB2 1 1
7 5808 1 1 12 ARG HB3 H 6.258 -10.565 -8.899 1.00 . A A . 12 ARG HB3 1 1
7 5809 1 1 12 ARG HD2 H 6.233 -13.898 -9.311 1.00 . A A . 12 ARG HD2 1 1
7 5810 1 1 12 ARG HD3 H 6.539 -12.324 -10.043 1.00 . A A . 12 ARG HD3 1 1
7 5811 1 1 12 ARG HE H 8.461 -14.393 -9.510 1.00 . A A . 12 ARG HE 1 1
7 5812 1 1 12 ARG HG2 H 7.788 -12.174 -7.573 1.00 . A A . 12 ARG HG2 1 1
7 5813 1 1 12 ARG HG3 H 6.294 -13.053 -7.247 1.00 . A A . 12 ARG HG3 1 1
7 5814 1 1 12 ARG HH11 H 8.007 -10.970 -10.013 1.00 . A A . 12 ARG HH11 1 1
7 5815 1 1 12 ARG HH12 H 9.636 -10.705 -10.540 1.00 . A A . 12 ARG HH12 1 1
7 5816 1 1 12 ARG HH21 H 10.602 -14.047 -10.202 1.00 . A A . 12 ARG HH21 1 1
7 5817 1 1 12 ARG HH22 H 11.109 -12.451 -10.647 1.00 . A A . 12 ARG HH22 1 1
7 5818 1 1 12 ARG N N 5.182 -10.144 -5.874 1.00 . A A . 12 ARG N 1 1
7 5819 1 1 12 ARG NE N 8.239 -13.446 -9.621 1.00 . A A . 12 ARG NE 1 1
7 5820 1 1 12 ARG NH1 N 8.920 -11.324 -10.215 1.00 . A A . 12 ARG NH1 1 1
7 5821 1 1 12 ARG NH2 N 10.398 -13.075 -10.323 1.00 . A A . 12 ARG NH2 1 1
7 5822 1 1 12 ARG O O 7.744 -8.366 -7.524 1.00 . A A . 12 ARG O 1 1
7 5823 1 1 13 ARG C C 6.255 -5.692 -6.825 1.00 . A A . 13 ARG C 1 1
7 5824 1 1 13 ARG CA C 5.680 -6.565 -7.934 1.00 . A A . 13 ARG CA 1 1
7 5825 1 1 13 ARG CB C 4.324 -6.018 -8.383 1.00 . A A . 13 ARG CB 1 1
7 5826 1 1 13 ARG CD C 4.365 -6.697 -10.801 1.00 . A A . 13 ARG CD 1 1
7 5827 1 1 13 ARG CG C 3.659 -6.854 -9.464 1.00 . A A . 13 ARG CG 1 1
7 5828 1 1 13 ARG CZ C 2.756 -7.549 -12.461 1.00 . A A . 13 ARG CZ 1 1
7 5829 1 1 13 ARG H H 4.644 -8.283 -7.268 1.00 . A A . 13 ARG H 1 1
7 5830 1 1 13 ARG HA H 6.360 -6.561 -8.773 1.00 . A A . 13 ARG HA 1 1
7 5831 1 1 13 ARG HB2 H 3.663 -5.984 -7.529 1.00 . A A . 13 ARG HB2 1 1
7 5832 1 1 13 ARG HB3 H 4.459 -5.016 -8.763 1.00 . A A . 13 ARG HB3 1 1
7 5833 1 1 13 ARG HD2 H 4.181 -5.701 -11.177 1.00 . A A . 13 ARG HD2 1 1
7 5834 1 1 13 ARG HD3 H 5.427 -6.833 -10.652 1.00 . A A . 13 ARG HD3 1 1
7 5835 1 1 13 ARG HE H 4.460 -8.454 -11.951 1.00 . A A . 13 ARG HE 1 1
7 5836 1 1 13 ARG HG2 H 3.690 -7.893 -9.172 1.00 . A A . 13 ARG HG2 1 1
7 5837 1 1 13 ARG HG3 H 2.632 -6.537 -9.570 1.00 . A A . 13 ARG HG3 1 1
7 5838 1 1 13 ARG HH11 H 2.225 -5.795 -11.603 1.00 . A A . 13 ARG HH11 1 1
7 5839 1 1 13 ARG HH12 H 1.111 -6.416 -12.774 1.00 . A A . 13 ARG HH12 1 1
7 5840 1 1 13 ARG HH21 H 2.996 -9.270 -13.493 1.00 . A A . 13 ARG HH21 1 1
7 5841 1 1 13 ARG HH22 H 1.547 -8.388 -13.846 1.00 . A A . 13 ARG HH22 1 1
7 5842 1 1 13 ARG N N 5.538 -7.939 -7.472 1.00 . A A . 13 ARG N 1 1
7 5843 1 1 13 ARG NE N 3.897 -7.670 -11.786 1.00 . A A . 13 ARG NE 1 1
7 5844 1 1 13 ARG NH1 N 1.966 -6.500 -12.263 1.00 . A A . 13 ARG NH1 1 1
7 5845 1 1 13 ARG NH2 N 2.404 -8.479 -13.339 1.00 . A A . 13 ARG NH2 1 1
7 5846 1 1 13 ARG O O 7.055 -4.790 -7.075 1.00 . A A . 13 ARG O 1 1
7 5847 1 1 14 LEU C C 7.779 -5.523 -4.157 1.00 . A A . 14 LEU C 1 1
7 5848 1 1 14 LEU CA C 6.305 -5.234 -4.432 1.00 . A A . 14 LEU CA 1 1
7 5849 1 1 14 LEU CB C 5.462 -5.584 -3.204 1.00 . A A . 14 LEU CB 1 1
7 5850 1 1 14 LEU CD1 C 3.194 -5.338 -2.165 1.00 . A A . 14 LEU CD1 1 1
7 5851 1 1 14 LEU CD2 C 4.797 -3.420 -2.131 1.00 . A A . 14 LEU CD2 1 1
7 5852 1 1 14 LEU CG C 4.306 -4.624 -2.918 1.00 . A A . 14 LEU CG 1 1
7 5853 1 1 14 LEU H H 5.202 -6.714 -5.480 1.00 . A A . 14 LEU H 1 1
7 5854 1 1 14 LEU HA H 6.194 -4.182 -4.646 1.00 . A A . 14 LEU HA 1 1
7 5855 1 1 14 LEU HB2 H 5.054 -6.575 -3.345 1.00 . A A . 14 LEU HB2 1 1
7 5856 1 1 14 LEU HB3 H 6.109 -5.600 -2.340 1.00 . A A . 14 LEU HB3 1 1
7 5857 1 1 14 LEU HD11 H 2.461 -5.705 -2.867 1.00 . A A . 14 LEU HD11 1 1
7 5858 1 1 14 LEU HD12 H 2.722 -4.648 -1.481 1.00 . A A . 14 LEU HD12 1 1
7 5859 1 1 14 LEU HD13 H 3.608 -6.167 -1.610 1.00 . A A . 14 LEU HD13 1 1
7 5860 1 1 14 LEU HD21 H 4.022 -3.087 -1.457 1.00 . A A . 14 LEU HD21 1 1
7 5861 1 1 14 LEU HD22 H 5.047 -2.621 -2.814 1.00 . A A . 14 LEU HD22 1 1
7 5862 1 1 14 LEU HD23 H 5.674 -3.694 -1.562 1.00 . A A . 14 LEU HD23 1 1
7 5863 1 1 14 LEU HG H 3.900 -4.271 -3.855 1.00 . A A . 14 LEU HG 1 1
7 5864 1 1 14 LEU N N 5.838 -5.979 -5.597 1.00 . A A . 14 LEU N 1 1
7 5865 1 1 14 LEU O O 8.581 -4.604 -3.993 1.00 . A A . 14 LEU O 1 1
7 5866 1 1 15 LEU C C 10.428 -6.748 -4.973 1.00 . A A . 15 LEU C 1 1
7 5867 1 1 15 LEU CA C 9.507 -7.211 -3.851 1.00 . A A . 15 LEU CA 1 1
7 5868 1 1 15 LEU CB C 9.594 -8.731 -3.701 1.00 . A A . 15 LEU CB 1 1
7 5869 1 1 15 LEU CD1 C 8.286 -10.779 -3.092 1.00 . A A . 15 LEU CD1 1 1
7 5870 1 1 15 LEU CD2 C 9.147 -9.268 -1.294 1.00 . A A . 15 LEU CD2 1 1
7 5871 1 1 15 LEU CG C 8.600 -9.341 -2.713 1.00 . A A . 15 LEU CG 1 1
7 5872 1 1 15 LEU H H 7.447 -7.494 -4.244 1.00 . A A . 15 LEU H 1 1
7 5873 1 1 15 LEU HA H 9.821 -6.750 -2.928 1.00 . A A . 15 LEU HA 1 1
7 5874 1 1 15 LEU HB2 H 9.427 -9.177 -4.670 1.00 . A A . 15 LEU HB2 1 1
7 5875 1 1 15 LEU HB3 H 10.592 -8.982 -3.374 1.00 . A A . 15 LEU HB3 1 1
7 5876 1 1 15 LEU HD11 H 8.268 -10.872 -4.167 1.00 . A A . 15 LEU HD11 1 1
7 5877 1 1 15 LEU HD12 H 7.321 -11.055 -2.690 1.00 . A A . 15 LEU HD12 1 1
7 5878 1 1 15 LEU HD13 H 9.044 -11.433 -2.686 1.00 . A A . 15 LEU HD13 1 1
7 5879 1 1 15 LEU HD21 H 8.338 -9.073 -0.606 1.00 . A A . 15 LEU HD21 1 1
7 5880 1 1 15 LEU HD22 H 9.874 -8.471 -1.229 1.00 . A A . 15 LEU HD22 1 1
7 5881 1 1 15 LEU HD23 H 9.617 -10.206 -1.042 1.00 . A A . 15 LEU HD23 1 1
7 5882 1 1 15 LEU HG H 7.679 -8.778 -2.746 1.00 . A A . 15 LEU HG 1 1
7 5883 1 1 15 LEU N N 8.129 -6.805 -4.106 1.00 . A A . 15 LEU N 1 1
7 5884 1 1 15 LEU O O 11.568 -6.354 -4.730 1.00 . A A . 15 LEU O 1 1
7 5885 1 1 16 GLN C C 10.652 -4.888 -7.579 1.00 . A A . 16 GLN C 1 1
7 5886 1 1 16 GLN CA C 10.713 -6.400 -7.364 1.00 . A A . 16 GLN CA 1 1
7 5887 1 1 16 GLN CB C 10.215 -7.120 -8.617 1.00 . A A . 16 GLN CB 1 1
7 5888 1 1 16 GLN CD C 12.010 -8.741 -9.346 1.00 . A A . 16 GLN CD 1 1
7 5889 1 1 16 GLN CG C 10.651 -8.575 -8.695 1.00 . A A . 16 GLN CG 1 1
7 5890 1 1 16 GLN H H 9.017 -7.136 -6.335 1.00 . A A . 16 GLN H 1 1
7 5891 1 1 16 GLN HA H 11.739 -6.683 -7.185 1.00 . A A . 16 GLN HA 1 1
7 5892 1 1 16 GLN HB2 H 9.136 -7.090 -8.630 1.00 . A A . 16 GLN HB2 1 1
7 5893 1 1 16 GLN HB3 H 10.592 -6.607 -9.489 1.00 . A A . 16 GLN HB3 1 1
7 5894 1 1 16 GLN HE21 H 11.180 -8.688 -11.153 1.00 . A A . 16 GLN HE21 1 1
7 5895 1 1 16 GLN HE22 H 12.897 -8.878 -11.121 1.00 . A A . 16 GLN HE22 1 1
7 5896 1 1 16 GLN HG2 H 10.696 -8.979 -7.695 1.00 . A A . 16 GLN HG2 1 1
7 5897 1 1 16 GLN HG3 H 9.922 -9.126 -9.272 1.00 . A A . 16 GLN HG3 1 1
7 5898 1 1 16 GLN N N 9.930 -6.807 -6.203 1.00 . A A . 16 GLN N 1 1
7 5899 1 1 16 GLN NE2 N 12.032 -8.772 -10.674 1.00 . A A . 16 GLN NE2 1 1
7 5900 1 1 16 GLN O O 11.459 -4.331 -8.324 1.00 . A A . 16 GLN O 1 1
7 5901 1 1 16 GLN OE1 O 13.030 -8.840 -8.664 1.00 . A A . 16 GLN OE1 1 1
7 5902 1 1 17 GLU C C 10.820 -2.055 -6.593 1.00 . A A . 17 GLU C 1 1
7 5903 1 1 17 GLU CA C 9.557 -2.778 -7.055 1.00 . A A . 17 GLU CA 1 1
7 5904 1 1 17 GLU CB C 8.351 -2.291 -6.246 1.00 . A A . 17 GLU CB 1 1
7 5905 1 1 17 GLU CD C 5.973 -1.457 -6.417 1.00 . A A . 17 GLU CD 1 1
7 5906 1 1 17 GLU CG C 7.340 -1.512 -7.071 1.00 . A A . 17 GLU CG 1 1
7 5907 1 1 17 GLU H H 9.087 -4.711 -6.337 1.00 . A A . 17 GLU H 1 1
7 5908 1 1 17 GLU HA H 9.391 -2.555 -8.099 1.00 . A A . 17 GLU HA 1 1
7 5909 1 1 17 GLU HB2 H 7.851 -3.147 -5.818 1.00 . A A . 17 GLU HB2 1 1
7 5910 1 1 17 GLU HB3 H 8.699 -1.653 -5.447 1.00 . A A . 17 GLU HB3 1 1
7 5911 1 1 17 GLU HG2 H 7.701 -0.502 -7.198 1.00 . A A . 17 GLU HG2 1 1
7 5912 1 1 17 GLU HG3 H 7.243 -1.983 -8.037 1.00 . A A . 17 GLU HG3 1 1
7 5913 1 1 17 GLU N N 9.702 -4.224 -6.925 1.00 . A A . 17 GLU N 1 1
7 5914 1 1 17 GLU O O 11.045 -0.896 -6.942 1.00 . A A . 17 GLU O 1 1
7 5915 1 1 17 GLU OE1 O 5.883 -1.734 -5.203 1.00 . A A . 17 GLU OE1 1 1
7 5916 1 1 17 GLU OE2 O 4.990 -1.137 -7.121 1.00 . A A . 17 GLU OE2 1 1
7 5917 1 1 18 ARG C C 13.774 -1.685 -6.439 1.00 . A A . 18 ARG C 1 1
7 5918 1 1 18 ARG CA C 12.880 -2.167 -5.298 1.00 . A A . 18 ARG CA 1 1
7 5919 1 1 18 ARG CB C 13.632 -3.189 -4.443 1.00 . A A . 18 ARG CB 1 1
7 5920 1 1 18 ARG CD C 15.413 -4.956 -4.624 1.00 . A A . 18 ARG CD 1 1
7 5921 1 1 18 ARG CG C 14.135 -4.392 -5.226 1.00 . A A . 18 ARG CG 1 1
7 5922 1 1 18 ARG CZ C 14.655 -6.919 -3.340 1.00 . A A . 18 ARG CZ 1 1
7 5923 1 1 18 ARG H H 11.407 -3.665 -5.565 1.00 . A A . 18 ARG H 1 1
7 5924 1 1 18 ARG HA H 12.619 -1.321 -4.682 1.00 . A A . 18 ARG HA 1 1
7 5925 1 1 18 ARG HB2 H 14.482 -2.703 -3.987 1.00 . A A . 18 ARG HB2 1 1
7 5926 1 1 18 ARG HB3 H 12.972 -3.545 -3.665 1.00 . A A . 18 ARG HB3 1 1
7 5927 1 1 18 ARG HD2 H 16.227 -4.780 -5.310 1.00 . A A . 18 ARG HD2 1 1
7 5928 1 1 18 ARG HD3 H 15.612 -4.450 -3.691 1.00 . A A . 18 ARG HD3 1 1
7 5929 1 1 18 ARG HE H 15.753 -6.995 -5.004 1.00 . A A . 18 ARG HE 1 1
7 5930 1 1 18 ARG HG2 H 13.376 -5.159 -5.216 1.00 . A A . 18 ARG HG2 1 1
7 5931 1 1 18 ARG HG3 H 14.331 -4.090 -6.245 1.00 . A A . 18 ARG HG3 1 1
7 5932 1 1 18 ARG HH11 H 14.071 -5.140 -2.574 1.00 . A A . 18 ARG HH11 1 1
7 5933 1 1 18 ARG HH12 H 13.552 -6.535 -1.689 1.00 . A A . 18 ARG HH12 1 1
7 5934 1 1 18 ARG HH21 H 15.071 -8.832 -3.842 1.00 . A A . 18 ARG HH21 1 1
7 5935 1 1 18 ARG HH22 H 14.119 -8.631 -2.409 1.00 . A A . 18 ARG HH22 1 1
7 5936 1 1 18 ARG N N 11.641 -2.745 -5.807 1.00 . A A . 18 ARG N 1 1
7 5937 1 1 18 ARG NE N 15.311 -6.392 -4.371 1.00 . A A . 18 ARG NE 1 1
7 5938 1 1 18 ARG NH1 N 14.042 -6.132 -2.463 1.00 . A A . 18 ARG NH1 1 1
7 5939 1 1 18 ARG NH2 N 14.611 -8.235 -3.184 1.00 . A A . 18 ARG NH2 1 1
7 5940 1 1 18 ARG O O 14.593 -0.784 -6.257 1.00 . A A . 18 ARG O 1 1
7 5941 1 1 19 GLU C C 13.651 -2.166 -10.076 1.00 . A A . 19 GLU C 1 1
7 5942 1 1 19 GLU CA C 14.412 -1.914 -8.776 1.00 . A A . 19 GLU CA 1 1
7 5943 1 1 19 GLU CB C 15.730 -2.691 -8.783 1.00 . A A . 19 GLU CB 1 1
7 5944 1 1 19 GLU CD C 16.808 -4.957 -8.495 1.00 . A A . 19 GLU CD 1 1
7 5945 1 1 19 GLU CG C 15.547 -4.198 -8.858 1.00 . A A . 19 GLU CG 1 1
7 5946 1 1 19 GLU H H 12.946 -3.001 -7.701 1.00 . A A . 19 GLU H 1 1
7 5947 1 1 19 GLU HA H 14.630 -0.860 -8.700 1.00 . A A . 19 GLU HA 1 1
7 5948 1 1 19 GLU HB2 H 16.314 -2.378 -9.636 1.00 . A A . 19 GLU HB2 1 1
7 5949 1 1 19 GLU HB3 H 16.276 -2.462 -7.880 1.00 . A A . 19 GLU HB3 1 1
7 5950 1 1 19 GLU HG2 H 14.762 -4.488 -8.176 1.00 . A A . 19 GLU HG2 1 1
7 5951 1 1 19 GLU HG3 H 15.262 -4.463 -9.866 1.00 . A A . 19 GLU HG3 1 1
7 5952 1 1 19 GLU N N 13.614 -2.288 -7.615 1.00 . A A . 19 GLU N 1 1
7 5953 1 1 19 GLU O O 14.190 -2.746 -11.019 1.00 . A A . 19 GLU O 1 1
7 5954 1 1 19 GLU OE1 O 17.223 -4.889 -7.318 1.00 . A A . 19 GLU OE1 1 1
7 5955 1 1 19 GLU OE2 O 17.379 -5.622 -9.386 1.00 . A A . 19 GLU OE2 1 1
7 5956 1 1 20 LEU C C 10.650 -0.698 -11.512 1.00 . A A . 20 LEU C 1 1
7 5957 1 1 20 LEU CA C 11.569 -1.899 -11.309 1.00 . A A . 20 LEU CA 1 1
7 5958 1 1 20 LEU CB C 10.742 -3.182 -11.197 1.00 . A A . 20 LEU CB 1 1
7 5959 1 1 20 LEU CD1 C 12.545 -4.929 -11.187 1.00 . A A . 20 LEU CD1 1 1
7 5960 1 1 20 LEU CD2 C 10.270 -5.482 -12.076 1.00 . A A . 20 LEU CD2 1 1
7 5961 1 1 20 LEU CG C 11.325 -4.395 -11.925 1.00 . A A . 20 LEU CG 1 1
7 5962 1 1 20 LEU H H 12.025 -1.265 -9.339 1.00 . A A . 20 LEU H 1 1
7 5963 1 1 20 LEU HA H 12.227 -1.980 -12.161 1.00 . A A . 20 LEU HA 1 1
7 5964 1 1 20 LEU HB2 H 10.639 -3.430 -10.151 1.00 . A A . 20 LEU HB2 1 1
7 5965 1 1 20 LEU HB3 H 9.758 -2.989 -11.601 1.00 . A A . 20 LEU HB3 1 1
7 5966 1 1 20 LEU HD11 H 13.432 -4.728 -11.768 1.00 . A A . 20 LEU HD11 1 1
7 5967 1 1 20 LEU HD12 H 12.443 -5.994 -11.043 1.00 . A A . 20 LEU HD12 1 1
7 5968 1 1 20 LEU HD13 H 12.626 -4.442 -10.226 1.00 . A A . 20 LEU HD13 1 1
7 5969 1 1 20 LEU HD21 H 9.565 -5.414 -11.261 1.00 . A A . 20 LEU HD21 1 1
7 5970 1 1 20 LEU HD22 H 10.747 -6.450 -12.062 1.00 . A A . 20 LEU HD22 1 1
7 5971 1 1 20 LEU HD23 H 9.750 -5.350 -13.014 1.00 . A A . 20 LEU HD23 1 1
7 5972 1 1 20 LEU HG H 11.640 -4.094 -12.914 1.00 . A A . 20 LEU HG 1 1
7 5973 1 1 20 LEU N N 12.399 -1.723 -10.120 1.00 . A A . 20 LEU N 1 1
7 5974 1 1 20 LEU O O 10.913 0.162 -12.352 1.00 . A A . 20 LEU O 1 1
7 5975 1 1 21 VAL C C 9.152 1.709 -10.167 1.00 . A A . 21 VAL C 1 1
7 5976 1 1 21 VAL CA C 8.612 0.448 -10.833 1.00 . A A . 21 VAL CA 1 1
7 5977 1 1 21 VAL CB C 7.266 0.075 -10.186 1.00 . A A . 21 VAL CB 1 1
7 5978 1 1 21 VAL CG1 C 6.217 1.135 -10.484 1.00 . A A . 21 VAL CG1 1 1
7 5979 1 1 21 VAL CG2 C 6.802 -1.293 -10.665 1.00 . A A . 21 VAL CG2 1 1
7 5980 1 1 21 VAL H H 9.414 -1.363 -10.086 1.00 . A A . 21 VAL H 1 1
7 5981 1 1 21 VAL HA H 8.440 0.651 -11.880 1.00 . A A . 21 VAL HA 1 1
7 5982 1 1 21 VAL HB H 7.404 0.029 -9.115 1.00 . A A . 21 VAL HB 1 1
7 5983 1 1 21 VAL HG11 H 6.098 1.233 -11.552 1.00 . A A . 21 VAL HG11 1 1
7 5984 1 1 21 VAL HG12 H 6.533 2.081 -10.068 1.00 . A A . 21 VAL HG12 1 1
7 5985 1 1 21 VAL HG13 H 5.274 0.845 -10.043 1.00 . A A . 21 VAL HG13 1 1
7 5986 1 1 21 VAL HG21 H 6.821 -1.321 -11.745 1.00 . A A . 21 VAL HG21 1 1
7 5987 1 1 21 VAL HG22 H 5.795 -1.473 -10.318 1.00 . A A . 21 VAL HG22 1 1
7 5988 1 1 21 VAL HG23 H 7.460 -2.054 -10.273 1.00 . A A . 21 VAL HG23 1 1
7 5989 1 1 21 VAL N N 9.570 -0.647 -10.737 1.00 . A A . 21 VAL N 1 1
7 5990 1 1 21 VAL O O 9.293 1.766 -8.946 1.00 . A A . 21 VAL O 1 1
7 5991 1 1 22 GLU C C 10.247 4.970 -11.602 1.00 . A A . 22 GLU C 1 1
7 5992 1 1 22 GLU CA C 9.977 3.982 -10.466 1.00 . A A . 22 GLU CA 1 1
7 5993 1 1 22 GLU CB C 11.261 3.740 -9.667 1.00 . A A . 22 GLU CB 1 1
7 5994 1 1 22 GLU CD C 11.887 2.775 -7.418 1.00 . A A . 22 GLU CD 1 1
7 5995 1 1 22 GLU CG C 11.062 3.806 -8.162 1.00 . A A . 22 GLU CG 1 1
7 5996 1 1 22 GLU H H 9.317 2.613 -11.943 1.00 . A A . 22 GLU H 1 1
7 5997 1 1 22 GLU HA H 9.232 4.404 -9.809 1.00 . A A . 22 GLU HA 1 1
7 5998 1 1 22 GLU HB2 H 11.646 2.761 -9.915 1.00 . A A . 22 GLU HB2 1 1
7 5999 1 1 22 GLU HB3 H 11.993 4.485 -9.946 1.00 . A A . 22 GLU HB3 1 1
7 6000 1 1 22 GLU HG2 H 11.348 4.790 -7.818 1.00 . A A . 22 GLU HG2 1 1
7 6001 1 1 22 GLU HG3 H 10.018 3.639 -7.942 1.00 . A A . 22 GLU HG3 1 1
7 6002 1 1 22 GLU N N 9.453 2.719 -10.979 1.00 . A A . 22 GLU N 1 1
7 6003 1 1 22 GLU O O 9.742 6.092 -11.589 1.00 . A A . 22 GLU O 1 1
7 6004 1 1 22 GLU OE1 O 11.519 1.582 -7.457 1.00 . A A . 22 GLU OE1 1 1
7 6005 1 1 22 GLU OE2 O 12.901 3.159 -6.800 1.00 . A A . 22 GLU OE2 1 1
7 6006 1 1 23 PRO C C 10.163 6.087 -14.367 1.00 . A A . 23 PRO C 1 1
7 6007 1 1 23 PRO CA C 11.390 5.432 -13.741 1.00 . A A . 23 PRO CA 1 1
7 6008 1 1 23 PRO CB C 12.047 4.468 -14.728 1.00 . A A . 23 PRO CB 1 1
7 6009 1 1 23 PRO CD C 11.709 3.248 -12.700 1.00 . A A . 23 PRO CD 1 1
7 6010 1 1 23 PRO CG C 12.638 3.402 -13.874 1.00 . A A . 23 PRO CG 1 1
7 6011 1 1 23 PRO HA H 12.099 6.197 -13.459 1.00 . A A . 23 PRO HA 1 1
7 6012 1 1 23 PRO HB2 H 11.300 4.071 -15.400 1.00 . A A . 23 PRO HB2 1 1
7 6013 1 1 23 PRO HB3 H 12.807 4.987 -15.293 1.00 . A A . 23 PRO HB3 1 1
7 6014 1 1 23 PRO HD2 H 10.984 2.472 -12.894 1.00 . A A . 23 PRO HD2 1 1
7 6015 1 1 23 PRO HD3 H 12.268 3.028 -11.803 1.00 . A A . 23 PRO HD3 1 1
7 6016 1 1 23 PRO HG2 H 12.698 2.477 -14.428 1.00 . A A . 23 PRO HG2 1 1
7 6017 1 1 23 PRO HG3 H 13.619 3.704 -13.538 1.00 . A A . 23 PRO HG3 1 1
7 6018 1 1 23 PRO N N 11.055 4.569 -12.602 1.00 . A A . 23 PRO N 1 1
7 6019 1 1 23 PRO O O 10.259 7.153 -14.974 1.00 . A A . 23 PRO O 1 1
7 6020 1 1 24 LEU C C 7.226 7.104 -13.898 1.00 . A A . 24 LEU C 1 1
7 6021 1 1 24 LEU CA C 7.764 5.970 -14.766 1.00 . A A . 24 LEU CA 1 1
7 6022 1 1 24 LEU CB C 6.721 4.853 -14.889 1.00 . A A . 24 LEU CB 1 1
7 6023 1 1 24 LEU CD1 C 4.780 3.626 -13.881 1.00 . A A . 24 LEU CD1 1 1
7 6024 1 1 24 LEU CD2 C 6.974 3.682 -12.683 1.00 . A A . 24 LEU CD2 1 1
7 6025 1 1 24 LEU CG C 6.022 4.453 -13.586 1.00 . A A . 24 LEU CG 1 1
7 6026 1 1 24 LEU H H 8.994 4.602 -13.720 1.00 . A A . 24 LEU H 1 1
7 6027 1 1 24 LEU HA H 7.980 6.359 -15.750 1.00 . A A . 24 LEU HA 1 1
7 6028 1 1 24 LEU HB2 H 5.966 5.175 -15.592 1.00 . A A . 24 LEU HB2 1 1
7 6029 1 1 24 LEU HB3 H 7.210 3.979 -15.291 1.00 . A A . 24 LEU HB3 1 1
7 6030 1 1 24 LEU HD11 H 4.946 3.031 -14.768 1.00 . A A . 24 LEU HD11 1 1
7 6031 1 1 24 LEU HD12 H 3.939 4.284 -14.042 1.00 . A A . 24 LEU HD12 1 1
7 6032 1 1 24 LEU HD13 H 4.573 2.975 -13.044 1.00 . A A . 24 LEU HD13 1 1
7 6033 1 1 24 LEU HD21 H 7.676 4.368 -12.232 1.00 . A A . 24 LEU HD21 1 1
7 6034 1 1 24 LEU HD22 H 7.511 2.950 -13.269 1.00 . A A . 24 LEU HD22 1 1
7 6035 1 1 24 LEU HD23 H 6.410 3.181 -11.910 1.00 . A A . 24 LEU HD23 1 1
7 6036 1 1 24 LEU HG H 5.710 5.345 -13.062 1.00 . A A . 24 LEU HG 1 1
7 6037 1 1 24 LEU N N 9.009 5.445 -14.214 1.00 . A A . 24 LEU N 1 1
7 6038 1 1 24 LEU O O 6.513 7.984 -14.379 1.00 . A A . 24 LEU O 1 1
7 6039 1 1 25 THR C C 8.229 9.123 -11.432 1.00 . A A . 25 THR C 1 1
7 6040 1 1 25 THR CA C 7.127 8.091 -11.676 1.00 . A A . 25 THR CA 1 1
7 6041 1 1 25 THR CB C 6.716 7.437 -10.356 1.00 . A A . 25 THR CB 1 1
7 6042 1 1 25 THR CG2 C 5.837 6.218 -10.543 1.00 . A A . 25 THR CG2 1 1
7 6043 1 1 25 THR H H 8.142 6.344 -12.294 1.00 . A A . 25 THR H 1 1
7 6044 1 1 25 THR HA H 6.271 8.589 -12.104 1.00 . A A . 25 THR HA 1 1
7 6045 1 1 25 THR HB H 6.166 8.154 -9.767 1.00 . A A . 25 THR HB 1 1
7 6046 1 1 25 THR HG1 H 8.360 7.810 -9.360 1.00 . A A . 25 THR HG1 1 1
7 6047 1 1 25 THR HG21 H 5.229 6.076 -9.663 1.00 . A A . 25 THR HG21 1 1
7 6048 1 1 25 THR HG22 H 6.459 5.348 -10.696 1.00 . A A . 25 THR HG22 1 1
7 6049 1 1 25 THR HG23 H 5.200 6.362 -11.403 1.00 . A A . 25 THR HG23 1 1
7 6050 1 1 25 THR N N 7.572 7.072 -12.616 1.00 . A A . 25 THR N 1 1
7 6051 1 1 25 THR O O 9.408 8.842 -11.642 1.00 . A A . 25 THR O 1 1
7 6052 1 1 25 THR OG1 O 7.856 7.035 -9.620 1.00 . A A . 25 THR OG1 1 1
7 6053 1 1 26 PRO C C 9.711 11.121 -9.519 1.00 . A A . 26 PRO C 1 1
7 6054 1 1 26 PRO CA C 8.824 11.409 -10.726 1.00 . A A . 26 PRO CA 1 1
7 6055 1 1 26 PRO CB C 7.943 12.632 -10.463 1.00 . A A . 26 PRO CB 1 1
7 6056 1 1 26 PRO CD C 6.472 10.764 -10.717 1.00 . A A . 26 PRO CD 1 1
7 6057 1 1 26 PRO CG C 6.645 12.072 -9.995 1.00 . A A . 26 PRO CG 1 1
7 6058 1 1 26 PRO HA H 9.448 11.592 -11.586 1.00 . A A . 26 PRO HA 1 1
7 6059 1 1 26 PRO HB2 H 8.401 13.253 -9.707 1.00 . A A . 26 PRO HB2 1 1
7 6060 1 1 26 PRO HB3 H 7.823 13.196 -11.376 1.00 . A A . 26 PRO HB3 1 1
7 6061 1 1 26 PRO HD2 H 5.964 10.051 -10.086 1.00 . A A . 26 PRO HD2 1 1
7 6062 1 1 26 PRO HD3 H 5.926 10.911 -11.638 1.00 . A A . 26 PRO HD3 1 1
7 6063 1 1 26 PRO HG2 H 6.678 11.910 -8.928 1.00 . A A . 26 PRO HG2 1 1
7 6064 1 1 26 PRO HG3 H 5.841 12.748 -10.247 1.00 . A A . 26 PRO HG3 1 1
7 6065 1 1 26 PRO N N 7.857 10.337 -10.989 1.00 . A A . 26 PRO N 1 1
7 6066 1 1 26 PRO O O 10.831 11.622 -9.428 1.00 . A A . 26 PRO O 1 1
7 6067 1 1 27 SER C C 10.122 8.451 -7.276 1.00 . A A . 27 SER C 1 1
7 6068 1 1 27 SER CA C 9.960 9.962 -7.396 1.00 . A A . 27 SER CA 1 1
7 6069 1 1 27 SER CB C 9.264 10.513 -6.150 1.00 . A A . 27 SER CB 1 1
7 6070 1 1 27 SER H H 8.308 9.941 -8.720 1.00 . A A . 27 SER H 1 1
7 6071 1 1 27 SER HA H 10.939 10.411 -7.478 1.00 . A A . 27 SER HA 1 1
7 6072 1 1 27 SER HB2 H 9.769 10.148 -5.267 1.00 . A A . 27 SER HB2 1 1
7 6073 1 1 27 SER HB3 H 9.303 11.592 -6.166 1.00 . A A . 27 SER HB3 1 1
7 6074 1 1 27 SER HG H 7.590 10.160 -5.196 1.00 . A A . 27 SER HG 1 1
7 6075 1 1 27 SER N N 9.206 10.312 -8.594 1.00 . A A . 27 SER N 1 1
7 6076 1 1 27 SER O O 11.237 7.931 -7.298 1.00 . A A . 27 SER O 1 1
7 6077 1 1 27 SER OG O 7.908 10.104 -6.100 1.00 . A A . 27 SER OG 1 1
7 6078 1 1 28 GLY C C 8.195 5.811 -5.867 1.00 . A A . 28 GLY C 1 1
7 6079 1 1 28 GLY CA C 9.035 6.307 -7.025 1.00 . A A . 28 GLY CA 1 1
7 6080 1 1 28 GLY H H 8.141 8.224 -7.136 1.00 . A A . 28 GLY H 1 1
7 6081 1 1 28 GLY HA2 H 8.665 5.868 -7.940 1.00 . A A . 28 GLY HA2 1 1
7 6082 1 1 28 GLY HA3 H 10.057 5.992 -6.874 1.00 . A A . 28 GLY HA3 1 1
7 6083 1 1 28 GLY N N 9.000 7.752 -7.148 1.00 . A A . 28 GLY N 1 1
7 6084 1 1 28 GLY O O 6.968 5.902 -5.897 1.00 . A A . 28 GLY O 1 1
7 6085 1 1 29 GLU C C 8.172 5.824 -2.551 1.00 . A A . 29 GLU C 1 1
7 6086 1 1 29 GLU CA C 8.163 4.784 -3.665 1.00 . A A . 29 GLU CA 1 1
7 6087 1 1 29 GLU CB C 8.815 3.489 -3.175 1.00 . A A . 29 GLU CB 1 1
7 6088 1 1 29 GLU CD C 7.533 1.314 -3.047 1.00 . A A . 29 GLU CD 1 1
7 6089 1 1 29 GLU CG C 8.344 2.250 -3.921 1.00 . A A . 29 GLU CG 1 1
7 6090 1 1 29 GLU H H 9.835 5.248 -4.874 1.00 . A A . 29 GLU H 1 1
7 6091 1 1 29 GLU HA H 7.140 4.580 -3.943 1.00 . A A . 29 GLU HA 1 1
7 6092 1 1 29 GLU HB2 H 9.885 3.571 -3.296 1.00 . A A . 29 GLU HB2 1 1
7 6093 1 1 29 GLU HB3 H 8.589 3.360 -2.127 1.00 . A A . 29 GLU HB3 1 1
7 6094 1 1 29 GLU HG2 H 7.732 2.559 -4.755 1.00 . A A . 29 GLU HG2 1 1
7 6095 1 1 29 GLU HG3 H 9.209 1.717 -4.289 1.00 . A A . 29 GLU HG3 1 1
7 6096 1 1 29 GLU N N 8.857 5.289 -4.841 1.00 . A A . 29 GLU N 1 1
7 6097 1 1 29 GLU O O 8.257 5.485 -1.371 1.00 . A A . 29 GLU O 1 1
7 6098 1 1 29 GLU OE1 O 6.420 1.703 -2.634 1.00 . A A . 29 GLU OE1 1 1
7 6099 1 1 29 GLU OE2 O 8.011 0.193 -2.773 1.00 . A A . 29 GLU OE2 1 1
7 6100 1 1 30 ALA C C 6.722 8.333 -1.305 1.00 . A A . 30 ALA C 1 1
7 6101 1 1 30 ALA CA C 8.089 8.185 -1.969 1.00 . A A . 30 ALA CA 1 1
7 6102 1 1 30 ALA CB C 8.493 9.486 -2.646 1.00 . A A . 30 ALA CB 1 1
7 6103 1 1 30 ALA H H 8.022 7.303 -3.892 1.00 . A A . 30 ALA H 1 1
7 6104 1 1 30 ALA HA H 8.826 7.956 -1.214 1.00 . A A . 30 ALA HA 1 1
7 6105 1 1 30 ALA HB1 H 9.217 9.279 -3.421 1.00 . A A . 30 ALA HB1 1 1
7 6106 1 1 30 ALA HB2 H 8.929 10.152 -1.915 1.00 . A A . 30 ALA HB2 1 1
7 6107 1 1 30 ALA HB3 H 7.622 9.950 -3.082 1.00 . A A . 30 ALA HB3 1 1
7 6108 1 1 30 ALA N N 8.087 7.094 -2.936 1.00 . A A . 30 ALA N 1 1
7 6109 1 1 30 ALA O O 5.690 8.268 -1.974 1.00 . A A . 30 ALA O 1 1
7 6110 1 1 31 PRO C C 4.543 9.773 0.168 1.00 . A A . 31 PRO C 1 1
7 6111 1 1 31 PRO CA C 5.438 8.695 0.768 1.00 . A A . 31 PRO CA 1 1
7 6112 1 1 31 PRO CB C 5.901 9.104 2.169 1.00 . A A . 31 PRO CB 1 1
7 6113 1 1 31 PRO CD C 7.872 8.630 0.905 1.00 . A A . 31 PRO CD 1 1
7 6114 1 1 31 PRO CG C 7.283 8.562 2.286 1.00 . A A . 31 PRO CG 1 1
7 6115 1 1 31 PRO HA H 4.892 7.765 0.824 1.00 . A A . 31 PRO HA 1 1
7 6116 1 1 31 PRO HB2 H 5.890 10.181 2.254 1.00 . A A . 31 PRO HB2 1 1
7 6117 1 1 31 PRO HB3 H 5.245 8.672 2.909 1.00 . A A . 31 PRO HB3 1 1
7 6118 1 1 31 PRO HD2 H 8.387 9.569 0.761 1.00 . A A . 31 PRO HD2 1 1
7 6119 1 1 31 PRO HD3 H 8.543 7.800 0.739 1.00 . A A . 31 PRO HD3 1 1
7 6120 1 1 31 PRO HG2 H 7.859 9.168 2.970 1.00 . A A . 31 PRO HG2 1 1
7 6121 1 1 31 PRO HG3 H 7.248 7.538 2.628 1.00 . A A . 31 PRO HG3 1 1
7 6122 1 1 31 PRO N N 6.692 8.537 0.025 1.00 . A A . 31 PRO N 1 1
7 6123 1 1 31 PRO O O 3.334 9.585 0.032 1.00 . A A . 31 PRO O 1 1
7 6124 1 1 32 ASN C C 3.413 11.571 -1.818 1.00 . A A . 32 ASN C 1 1
7 6125 1 1 32 ASN CA C 4.410 12.032 -0.756 1.00 . A A . 32 ASN CA 1 1
7 6126 1 1 32 ASN CB C 5.383 13.047 -1.363 1.00 . A A . 32 ASN CB 1 1
7 6127 1 1 32 ASN CG C 6.455 12.389 -2.209 1.00 . A A . 32 ASN CG 1 1
7 6128 1 1 32 ASN H H 6.110 10.998 -0.030 1.00 . A A . 32 ASN H 1 1
7 6129 1 1 32 ASN HA H 3.865 12.511 0.043 1.00 . A A . 32 ASN HA 1 1
7 6130 1 1 32 ASN HB2 H 4.832 13.735 -1.986 1.00 . A A . 32 ASN HB2 1 1
7 6131 1 1 32 ASN HB3 H 5.865 13.594 -0.566 1.00 . A A . 32 ASN HB3 1 1
7 6132 1 1 32 ASN HD21 H 5.527 12.959 -3.872 1.00 . A A . 32 ASN HD21 1 1
7 6133 1 1 32 ASN HD22 H 6.987 12.063 -4.096 1.00 . A A . 32 ASN HD22 1 1
7 6134 1 1 32 ASN N N 5.145 10.908 -0.178 1.00 . A A . 32 ASN N 1 1
7 6135 1 1 32 ASN ND2 N 6.309 12.480 -3.526 1.00 . A A . 32 ASN ND2 1 1
7 6136 1 1 32 ASN O O 2.251 11.978 -1.803 1.00 . A A . 32 ASN O 1 1
7 6137 1 1 32 ASN OD1 O 7.405 11.807 -1.686 1.00 . A A . 32 ASN OD1 1 1
7 6138 1 1 33 GLN C C 1.945 9.275 -3.241 1.00 . A A . 33 GLN C 1 1
7 6139 1 1 33 GLN CA C 2.998 10.224 -3.798 1.00 . A A . 33 GLN CA 1 1
7 6140 1 1 33 GLN CB C 3.808 9.521 -4.885 1.00 . A A . 33 GLN CB 1 1
7 6141 1 1 33 GLN CD C 4.833 11.616 -5.858 1.00 . A A . 33 GLN CD 1 1
7 6142 1 1 33 GLN CG C 5.089 10.244 -5.265 1.00 . A A . 33 GLN CG 1 1
7 6143 1 1 33 GLN H H 4.801 10.433 -2.704 1.00 . A A . 33 GLN H 1 1
7 6144 1 1 33 GLN HA H 2.493 11.071 -4.236 1.00 . A A . 33 GLN HA 1 1
7 6145 1 1 33 GLN HB2 H 4.064 8.532 -4.540 1.00 . A A . 33 GLN HB2 1 1
7 6146 1 1 33 GLN HB3 H 3.192 9.436 -5.768 1.00 . A A . 33 GLN HB3 1 1
7 6147 1 1 33 GLN HE21 H 6.454 11.452 -6.998 1.00 . A A . 33 GLN HE21 1 1
7 6148 1 1 33 GLN HE22 H 5.564 12.923 -7.166 1.00 . A A . 33 GLN HE22 1 1
7 6149 1 1 33 GLN HG2 H 5.700 10.359 -4.383 1.00 . A A . 33 GLN HG2 1 1
7 6150 1 1 33 GLN HG3 H 5.621 9.648 -5.993 1.00 . A A . 33 GLN HG3 1 1
7 6151 1 1 33 GLN N N 3.866 10.725 -2.738 1.00 . A A . 33 GLN N 1 1
7 6152 1 1 33 GLN NE2 N 5.705 12.039 -6.766 1.00 . A A . 33 GLN NE2 1 1
7 6153 1 1 33 GLN O O 0.869 9.123 -3.820 1.00 . A A . 33 GLN O 1 1
7 6154 1 1 33 GLN OE1 O 3.864 12.287 -5.505 1.00 . A A . 33 GLN OE1 1 1
7 6155 1 1 34 ALA C C 0.090 8.565 -1.021 1.00 . A A . 34 ALA C 1 1
7 6156 1 1 34 ALA CA C 1.298 7.763 -1.463 1.00 . A A . 34 ALA CA 1 1
7 6157 1 1 34 ALA CB C 1.942 7.055 -0.280 1.00 . A A . 34 ALA CB 1 1
7 6158 1 1 34 ALA H H 3.097 8.841 -1.666 1.00 . A A . 34 ALA H 1 1
7 6159 1 1 34 ALA HA H 0.991 7.022 -2.187 1.00 . A A . 34 ALA HA 1 1
7 6160 1 1 34 ALA HB1 H 1.685 6.006 -0.306 1.00 . A A . 34 ALA HB1 1 1
7 6161 1 1 34 ALA HB2 H 1.583 7.491 0.640 1.00 . A A . 34 ALA HB2 1 1
7 6162 1 1 34 ALA HB3 H 3.015 7.164 -0.337 1.00 . A A . 34 ALA HB3 1 1
7 6163 1 1 34 ALA N N 2.242 8.663 -2.101 1.00 . A A . 34 ALA N 1 1
7 6164 1 1 34 ALA O O -1.036 8.293 -1.433 1.00 . A A . 34 ALA O 1 1
7 6165 1 1 35 LEU C C -1.288 11.240 -0.917 1.00 . A A . 35 LEU C 1 1
7 6166 1 1 35 LEU CA C -0.700 10.472 0.261 1.00 . A A . 35 LEU CA 1 1
7 6167 1 1 35 LEU CB C -0.142 11.452 1.298 1.00 . A A . 35 LEU CB 1 1
7 6168 1 1 35 LEU CD1 C 1.896 11.693 2.741 1.00 . A A . 35 LEU CD1 1 1
7 6169 1 1 35 LEU CD2 C -0.146 10.567 3.643 1.00 . A A . 35 LEU CD2 1 1
7 6170 1 1 35 LEU CG C 0.701 10.814 2.404 1.00 . A A . 35 LEU CG 1 1
7 6171 1 1 35 LEU H H 1.277 9.764 0.050 1.00 . A A . 35 LEU H 1 1
7 6172 1 1 35 LEU HA H -1.467 9.874 0.718 1.00 . A A . 35 LEU HA 1 1
7 6173 1 1 35 LEU HB2 H 0.467 12.179 0.780 1.00 . A A . 35 LEU HB2 1 1
7 6174 1 1 35 LEU HB3 H -0.972 11.966 1.759 1.00 . A A . 35 LEU HB3 1 1
7 6175 1 1 35 LEU HD11 H 2.485 11.219 3.512 1.00 . A A . 35 LEU HD11 1 1
7 6176 1 1 35 LEU HD12 H 1.548 12.654 3.093 1.00 . A A . 35 LEU HD12 1 1
7 6177 1 1 35 LEU HD13 H 2.502 11.831 1.858 1.00 . A A . 35 LEU HD13 1 1
7 6178 1 1 35 LEU HD21 H -0.069 11.415 4.306 1.00 . A A . 35 LEU HD21 1 1
7 6179 1 1 35 LEU HD22 H 0.208 9.681 4.150 1.00 . A A . 35 LEU HD22 1 1
7 6180 1 1 35 LEU HD23 H -1.176 10.428 3.353 1.00 . A A . 35 LEU HD23 1 1
7 6181 1 1 35 LEU HG H 1.076 9.862 2.057 1.00 . A A . 35 LEU HG 1 1
7 6182 1 1 35 LEU N N 0.349 9.586 -0.211 1.00 . A A . 35 LEU N 1 1
7 6183 1 1 35 LEU O O -2.471 11.581 -0.928 1.00 . A A . 35 LEU O 1 1
7 6184 1 1 36 LEU C C -1.990 11.565 -3.831 1.00 . A A . 36 LEU C 1 1
7 6185 1 1 36 LEU CA C -0.843 12.254 -3.090 1.00 . A A . 36 LEU CA 1 1
7 6186 1 1 36 LEU CB C 0.347 12.465 -4.033 1.00 . A A . 36 LEU CB 1 1
7 6187 1 1 36 LEU CD1 C 0.486 14.752 -5.054 1.00 . A A . 36 LEU CD1 1 1
7 6188 1 1 36 LEU CD2 C 0.727 12.727 -6.500 1.00 . A A . 36 LEU CD2 1 1
7 6189 1 1 36 LEU CG C 0.046 13.312 -5.272 1.00 . A A . 36 LEU CG 1 1
7 6190 1 1 36 LEU H H 0.496 11.227 -1.817 1.00 . A A . 36 LEU H 1 1
7 6191 1 1 36 LEU HA H -1.186 13.220 -2.761 1.00 . A A . 36 LEU HA 1 1
7 6192 1 1 36 LEU HB2 H 1.137 12.948 -3.477 1.00 . A A . 36 LEU HB2 1 1
7 6193 1 1 36 LEU HB3 H 0.702 11.503 -4.363 1.00 . A A . 36 LEU HB3 1 1
7 6194 1 1 36 LEU HD11 H 1.308 14.775 -4.354 1.00 . A A . 36 LEU HD11 1 1
7 6195 1 1 36 LEU HD12 H -0.340 15.325 -4.658 1.00 . A A . 36 LEU HD12 1 1
7 6196 1 1 36 LEU HD13 H 0.801 15.179 -5.994 1.00 . A A . 36 LEU HD13 1 1
7 6197 1 1 36 LEU HD21 H 0.120 12.914 -7.373 1.00 . A A . 36 LEU HD21 1 1
7 6198 1 1 36 LEU HD22 H 0.849 11.661 -6.369 1.00 . A A . 36 LEU HD22 1 1
7 6199 1 1 36 LEU HD23 H 1.695 13.187 -6.629 1.00 . A A . 36 LEU HD23 1 1
7 6200 1 1 36 LEU HG H -1.020 13.314 -5.449 1.00 . A A . 36 LEU HG 1 1
7 6201 1 1 36 LEU N N -0.437 11.516 -1.903 1.00 . A A . 36 LEU N 1 1
7 6202 1 1 36 LEU O O -2.917 12.231 -4.290 1.00 . A A . 36 LEU O 1 1
7 6203 1 1 37 ARG C C -3.897 8.733 -3.820 1.00 . A A . 37 ARG C 1 1
7 6204 1 1 37 ARG CA C -2.960 9.526 -4.724 1.00 . A A . 37 ARG CA 1 1
7 6205 1 1 37 ARG CB C -2.327 8.590 -5.755 1.00 . A A . 37 ARG CB 1 1
7 6206 1 1 37 ARG CD C -2.789 6.828 -7.492 1.00 . A A . 37 ARG CD 1 1
7 6207 1 1 37 ARG CG C -3.311 8.075 -6.795 1.00 . A A . 37 ARG CG 1 1
7 6208 1 1 37 ARG CZ C -2.380 6.058 -9.798 1.00 . A A . 37 ARG CZ 1 1
7 6209 1 1 37 ARG H H -1.146 9.742 -3.656 1.00 . A A . 37 ARG H 1 1
7 6210 1 1 37 ARG HA H -3.556 10.257 -5.248 1.00 . A A . 37 ARG HA 1 1
7 6211 1 1 37 ARG HB2 H -1.538 9.120 -6.268 1.00 . A A . 37 ARG HB2 1 1
7 6212 1 1 37 ARG HB3 H -1.902 7.741 -5.240 1.00 . A A . 37 ARG HB3 1 1
7 6213 1 1 37 ARG HD2 H -1.838 6.557 -7.058 1.00 . A A . 37 ARG HD2 1 1
7 6214 1 1 37 ARG HD3 H -3.494 6.025 -7.341 1.00 . A A . 37 ARG HD3 1 1
7 6215 1 1 37 ARG HE H -2.666 7.959 -9.260 1.00 . A A . 37 ARG HE 1 1
7 6216 1 1 37 ARG HG2 H -4.244 7.836 -6.306 1.00 . A A . 37 ARG HG2 1 1
7 6217 1 1 37 ARG HG3 H -3.476 8.847 -7.531 1.00 . A A . 37 ARG HG3 1 1
7 6218 1 1 37 ARG HH11 H -2.410 4.583 -8.413 1.00 . A A . 37 ARG HH11 1 1
7 6219 1 1 37 ARG HH12 H -2.125 4.067 -10.042 1.00 . A A . 37 ARG HH12 1 1
7 6220 1 1 37 ARG HH21 H -2.291 7.282 -11.403 1.00 . A A . 37 ARG HH21 1 1
7 6221 1 1 37 ARG HH22 H -2.056 5.600 -11.739 1.00 . A A . 37 ARG HH22 1 1
7 6222 1 1 37 ARG N N -1.919 10.243 -3.992 1.00 . A A . 37 ARG N 1 1
7 6223 1 1 37 ARG NE N -2.611 7.038 -8.927 1.00 . A A . 37 ARG NE 1 1
7 6224 1 1 37 ARG NH1 N -2.298 4.799 -9.383 1.00 . A A . 37 ARG NH1 1 1
7 6225 1 1 37 ARG NH2 N -2.230 6.336 -11.086 1.00 . A A . 37 ARG NH2 1 1
7 6226 1 1 37 ARG O O -4.982 8.359 -4.255 1.00 . A A . 37 ARG O 1 1
7 6227 1 1 38 ILE C C -5.557 8.582 -1.193 1.00 . A A . 38 ILE C 1 1
7 6228 1 1 38 ILE CA C -4.397 7.722 -1.683 1.00 . A A . 38 ILE CA 1 1
7 6229 1 1 38 ILE CB C -3.663 7.134 -0.460 1.00 . A A . 38 ILE CB 1 1
7 6230 1 1 38 ILE CD1 C -4.317 4.897 0.569 1.00 . A A . 38 ILE CD1 1 1
7 6231 1 1 38 ILE CG1 C -4.650 6.366 0.421 1.00 . A A . 38 ILE CG1 1 1
7 6232 1 1 38 ILE CG2 C -2.989 8.230 0.341 1.00 . A A . 38 ILE CG2 1 1
7 6233 1 1 38 ILE H H -2.646 8.801 -2.238 1.00 . A A . 38 ILE H 1 1
7 6234 1 1 38 ILE HA H -4.803 6.898 -2.255 1.00 . A A . 38 ILE HA 1 1
7 6235 1 1 38 ILE HB H -2.900 6.456 -0.813 1.00 . A A . 38 ILE HB 1 1
7 6236 1 1 38 ILE HD11 H -5.027 4.308 0.007 1.00 . A A . 38 ILE HD11 1 1
7 6237 1 1 38 ILE HD12 H -4.365 4.621 1.612 1.00 . A A . 38 ILE HD12 1 1
7 6238 1 1 38 ILE HD13 H -3.321 4.713 0.194 1.00 . A A . 38 ILE HD13 1 1
7 6239 1 1 38 ILE HG12 H -4.660 6.806 1.406 1.00 . A A . 38 ILE HG12 1 1
7 6240 1 1 38 ILE HG13 H -5.639 6.443 -0.010 1.00 . A A . 38 ILE HG13 1 1
7 6241 1 1 38 ILE HG21 H -2.768 9.063 -0.307 1.00 . A A . 38 ILE HG21 1 1
7 6242 1 1 38 ILE HG22 H -2.073 7.853 0.769 1.00 . A A . 38 ILE HG22 1 1
7 6243 1 1 38 ILE HG23 H -3.649 8.555 1.132 1.00 . A A . 38 ILE HG23 1 1
7 6244 1 1 38 ILE N N -3.513 8.476 -2.572 1.00 . A A . 38 ILE N 1 1
7 6245 1 1 38 ILE O O -6.715 8.194 -1.307 1.00 . A A . 38 ILE O 1 1
7 6246 1 1 39 LEU C C -7.103 11.178 -1.345 1.00 . A A . 39 LEU C 1 1
7 6247 1 1 39 LEU CA C -6.268 10.663 -0.182 1.00 . A A . 39 LEU CA 1 1
7 6248 1 1 39 LEU CB C -5.634 11.840 0.565 1.00 . A A . 39 LEU CB 1 1
7 6249 1 1 39 LEU CD1 C -6.864 11.468 2.721 1.00 . A A . 39 LEU CD1 1 1
7 6250 1 1 39 LEU CD2 C -4.595 10.466 2.381 1.00 . A A . 39 LEU CD2 1 1
7 6251 1 1 39 LEU CG C -5.497 11.651 2.077 1.00 . A A . 39 LEU CG 1 1
7 6252 1 1 39 LEU H H -4.302 10.021 -0.632 1.00 . A A . 39 LEU H 1 1
7 6253 1 1 39 LEU HA H -6.907 10.115 0.493 1.00 . A A . 39 LEU HA 1 1
7 6254 1 1 39 LEU HB2 H -4.650 12.010 0.154 1.00 . A A . 39 LEU HB2 1 1
7 6255 1 1 39 LEU HB3 H -6.236 12.718 0.389 1.00 . A A . 39 LEU HB3 1 1
7 6256 1 1 39 LEU HD11 H -6.821 10.659 3.436 1.00 . A A . 39 LEU HD11 1 1
7 6257 1 1 39 LEU HD12 H -7.595 11.238 1.960 1.00 . A A . 39 LEU HD12 1 1
7 6258 1 1 39 LEU HD13 H -7.148 12.379 3.227 1.00 . A A . 39 LEU HD13 1 1
7 6259 1 1 39 LEU HD21 H -3.763 10.462 1.691 1.00 . A A . 39 LEU HD21 1 1
7 6260 1 1 39 LEU HD22 H -5.156 9.550 2.273 1.00 . A A . 39 LEU HD22 1 1
7 6261 1 1 39 LEU HD23 H -4.224 10.545 3.392 1.00 . A A . 39 LEU HD23 1 1
7 6262 1 1 39 LEU HG H -5.044 12.535 2.502 1.00 . A A . 39 LEU HG 1 1
7 6263 1 1 39 LEU N N -5.241 9.755 -0.668 1.00 . A A . 39 LEU N 1 1
7 6264 1 1 39 LEU O O -8.195 11.705 -1.154 1.00 . A A . 39 LEU O 1 1
7 6265 1 1 40 LYS C C -7.982 10.391 -4.452 1.00 . A A . 40 LYS C 1 1
7 6266 1 1 40 LYS CA C -7.223 11.516 -3.757 1.00 . A A . 40 LYS CA 1 1
7 6267 1 1 40 LYS CB C -6.185 12.119 -4.705 1.00 . A A . 40 LYS CB 1 1
7 6268 1 1 40 LYS CD C -5.612 13.730 -2.806 1.00 . A A . 40 LYS CD 1 1
7 6269 1 1 40 LYS CE C -4.190 13.563 -2.298 1.00 . A A . 40 LYS CE 1 1
7 6270 1 1 40 LYS CG C -5.704 13.517 -4.318 1.00 . A A . 40 LYS CG 1 1
7 6271 1 1 40 LYS H H -5.671 10.635 -2.627 1.00 . A A . 40 LYS H 1 1
7 6272 1 1 40 LYS HA H -7.926 12.284 -3.470 1.00 . A A . 40 LYS HA 1 1
7 6273 1 1 40 LYS HB2 H -5.325 11.467 -4.734 1.00 . A A . 40 LYS HB2 1 1
7 6274 1 1 40 LYS HB3 H -6.613 12.173 -5.695 1.00 . A A . 40 LYS HB3 1 1
7 6275 1 1 40 LYS HD2 H -5.944 14.730 -2.575 1.00 . A A . 40 LYS HD2 1 1
7 6276 1 1 40 LYS HD3 H -6.245 13.022 -2.304 1.00 . A A . 40 LYS HD3 1 1
7 6277 1 1 40 LYS HE2 H -4.165 13.820 -1.250 1.00 . A A . 40 LYS HE2 1 1
7 6278 1 1 40 LYS HE3 H -3.897 12.531 -2.420 1.00 . A A . 40 LYS HE3 1 1
7 6279 1 1 40 LYS HG2 H -4.726 13.670 -4.744 1.00 . A A . 40 LYS HG2 1 1
7 6280 1 1 40 LYS HG3 H -6.390 14.241 -4.730 1.00 . A A . 40 LYS HG3 1 1
7 6281 1 1 40 LYS HZ1 H -2.830 13.920 -3.843 1.00 . A A . 40 LYS HZ1 1 1
7 6282 1 1 40 LYS HZ2 H -2.456 14.722 -2.401 1.00 . A A . 40 LYS HZ2 1 1
7 6283 1 1 40 LYS HZ3 H -3.714 15.286 -3.379 1.00 . A A . 40 LYS HZ3 1 1
7 6284 1 1 40 LYS N N -6.557 11.044 -2.552 1.00 . A A . 40 LYS N 1 1
7 6285 1 1 40 LYS NZ N -3.230 14.434 -3.031 1.00 . A A . 40 LYS NZ 1 1
7 6286 1 1 40 LYS O O -9.066 10.604 -4.993 1.00 . A A . 40 LYS O 1 1
7 6287 1 1 41 GLU C C -8.932 7.304 -4.021 1.00 . A A . 41 GLU C 1 1
7 6288 1 1 41 GLU CA C -8.060 8.035 -5.035 1.00 . A A . 41 GLU CA 1 1
7 6289 1 1 41 GLU CB C -7.016 7.088 -5.633 1.00 . A A . 41 GLU CB 1 1
7 6290 1 1 41 GLU CD C -6.836 4.771 -4.638 1.00 . A A . 41 GLU CD 1 1
7 6291 1 1 41 GLU CG C -6.330 6.200 -4.606 1.00 . A A . 41 GLU CG 1 1
7 6292 1 1 41 GLU H H -6.554 9.082 -3.954 1.00 . A A . 41 GLU H 1 1
7 6293 1 1 41 GLU HA H -8.700 8.400 -5.824 1.00 . A A . 41 GLU HA 1 1
7 6294 1 1 41 GLU HB2 H -7.497 6.453 -6.361 1.00 . A A . 41 GLU HB2 1 1
7 6295 1 1 41 GLU HB3 H -6.258 7.678 -6.128 1.00 . A A . 41 GLU HB3 1 1
7 6296 1 1 41 GLU HG2 H -5.269 6.197 -4.806 1.00 . A A . 41 GLU HG2 1 1
7 6297 1 1 41 GLU HG3 H -6.508 6.610 -3.623 1.00 . A A . 41 GLU HG3 1 1
7 6298 1 1 41 GLU N N -7.415 9.191 -4.418 1.00 . A A . 41 GLU N 1 1
7 6299 1 1 41 GLU O O -9.604 6.327 -4.351 1.00 . A A . 41 GLU O 1 1
7 6300 1 1 41 GLU OE1 O -7.206 4.297 -5.733 1.00 . A A . 41 GLU OE1 1 1
7 6301 1 1 41 GLU OE2 O -6.861 4.126 -3.569 1.00 . A A . 41 GLU OE2 1 1
7 6302 1 1 42 THR C C -10.391 8.301 -0.894 1.00 . A A . 42 THR C 1 1
7 6303 1 1 42 THR CA C -9.714 7.209 -1.725 1.00 . A A . 42 THR CA 1 1
7 6304 1 1 42 THR CB C -8.825 6.333 -0.839 1.00 . A A . 42 THR CB 1 1
7 6305 1 1 42 THR CG2 C -9.545 5.752 0.356 1.00 . A A . 42 THR CG2 1 1
7 6306 1 1 42 THR H H -8.372 8.579 -2.591 1.00 . A A . 42 THR H 1 1
7 6307 1 1 42 THR HA H -10.475 6.592 -2.178 1.00 . A A . 42 THR HA 1 1
7 6308 1 1 42 THR HB H -8.004 6.929 -0.475 1.00 . A A . 42 THR HB 1 1
7 6309 1 1 42 THR HG1 H -8.988 4.849 -2.109 1.00 . A A . 42 THR HG1 1 1
7 6310 1 1 42 THR HG21 H -9.679 6.520 1.103 1.00 . A A . 42 THR HG21 1 1
7 6311 1 1 42 THR HG22 H -8.960 4.944 0.771 1.00 . A A . 42 THR HG22 1 1
7 6312 1 1 42 THR HG23 H -10.509 5.377 0.050 1.00 . A A . 42 THR HG23 1 1
7 6313 1 1 42 THR N N -8.923 7.795 -2.790 1.00 . A A . 42 THR N 1 1
7 6314 1 1 42 THR O O -10.994 8.021 0.140 1.00 . A A . 42 THR O 1 1
7 6315 1 1 42 THR OG1 O -8.292 5.251 -1.583 1.00 . A A . 42 THR OG1 1 1
7 6316 1 1 43 GLU C C -12.273 10.339 -0.123 1.00 . A A . 43 GLU C 1 1
7 6317 1 1 43 GLU CA C -10.894 10.690 -0.665 1.00 . A A . 43 GLU CA 1 1
7 6318 1 1 43 GLU CB C -11.006 11.903 -1.598 1.00 . A A . 43 GLU CB 1 1
7 6319 1 1 43 GLU CD C -10.845 12.495 -4.053 1.00 . A A . 43 GLU CD 1 1
7 6320 1 1 43 GLU CG C -11.442 11.562 -3.017 1.00 . A A . 43 GLU CG 1 1
7 6321 1 1 43 GLU H H -9.798 9.715 -2.190 1.00 . A A . 43 GLU H 1 1
7 6322 1 1 43 GLU HA H -10.252 10.946 0.164 1.00 . A A . 43 GLU HA 1 1
7 6323 1 1 43 GLU HB2 H -11.728 12.591 -1.184 1.00 . A A . 43 GLU HB2 1 1
7 6324 1 1 43 GLU HB3 H -10.048 12.396 -1.649 1.00 . A A . 43 GLU HB3 1 1
7 6325 1 1 43 GLU HG2 H -11.136 10.553 -3.245 1.00 . A A . 43 GLU HG2 1 1
7 6326 1 1 43 GLU HG3 H -12.519 11.630 -3.073 1.00 . A A . 43 GLU HG3 1 1
7 6327 1 1 43 GLU N N -10.290 9.553 -1.360 1.00 . A A . 43 GLU N 1 1
7 6328 1 1 43 GLU O O -12.501 10.366 1.086 1.00 . A A . 43 GLU O 1 1
7 6329 1 1 43 GLU OE1 O -9.930 13.268 -3.700 1.00 . A A . 43 GLU OE1 1 1
7 6330 1 1 43 GLU OE2 O -11.291 12.450 -5.219 1.00 . A A . 43 GLU OE2 1 1
7 6331 1 1 44 PHE C C -14.720 8.156 -0.490 1.00 . A A . 44 PHE C 1 1
7 6332 1 1 44 PHE CA C -14.551 9.666 -0.635 1.00 . A A . 44 PHE CA 1 1
7 6333 1 1 44 PHE CB C -15.548 10.202 -1.664 1.00 . A A . 44 PHE CB 1 1
7 6334 1 1 44 PHE CD1 C -16.839 12.081 -0.614 1.00 . A A . 44 PHE CD1 1 1
7 6335 1 1 44 PHE CD2 C -15.159 12.619 -2.219 1.00 . A A . 44 PHE CD2 1 1
7 6336 1 1 44 PHE CE1 C -17.122 13.424 -0.456 1.00 . A A . 44 PHE CE1 1 1
7 6337 1 1 44 PHE CE2 C -15.439 13.963 -2.066 1.00 . A A . 44 PHE CE2 1 1
7 6338 1 1 44 PHE CG C -15.855 11.663 -1.496 1.00 . A A . 44 PHE CG 1 1
7 6339 1 1 44 PHE CZ C -16.422 14.366 -1.183 1.00 . A A . 44 PHE CZ 1 1
7 6340 1 1 44 PHE H H -12.962 10.013 -1.975 1.00 . A A . 44 PHE H 1 1
7 6341 1 1 44 PHE HA H -14.750 10.132 0.315 1.00 . A A . 44 PHE HA 1 1
7 6342 1 1 44 PHE HB2 H -15.143 10.060 -2.655 1.00 . A A . 44 PHE HB2 1 1
7 6343 1 1 44 PHE HB3 H -16.474 9.654 -1.577 1.00 . A A . 44 PHE HB3 1 1
7 6344 1 1 44 PHE HD1 H -17.387 11.344 -0.045 1.00 . A A . 44 PHE HD1 1 1
7 6345 1 1 44 PHE HD2 H -14.390 12.304 -2.910 1.00 . A A . 44 PHE HD2 1 1
7 6346 1 1 44 PHE HE1 H -17.892 13.737 0.234 1.00 . A A . 44 PHE HE1 1 1
7 6347 1 1 44 PHE HE2 H -14.889 14.697 -2.636 1.00 . A A . 44 PHE HE2 1 1
7 6348 1 1 44 PHE HZ H -16.642 15.416 -1.063 1.00 . A A . 44 PHE HZ 1 1
7 6349 1 1 44 PHE N N -13.193 10.015 -1.024 1.00 . A A . 44 PHE N 1 1
7 6350 1 1 44 PHE O O -15.627 7.691 0.199 1.00 . A A . 44 PHE O 1 1
7 6351 1 1 45 LYS C C -13.955 5.393 0.321 1.00 . A A . 45 LYS C 1 1
7 6352 1 1 45 LYS CA C -13.939 5.934 -1.112 1.00 . A A . 45 LYS CA 1 1
7 6353 1 1 45 LYS CB C -12.772 5.315 -1.885 1.00 . A A . 45 LYS CB 1 1
7 6354 1 1 45 LYS CD C -13.893 5.814 -4.082 1.00 . A A . 45 LYS CD 1 1
7 6355 1 1 45 LYS CE C -13.796 6.611 -5.372 1.00 . A A . 45 LYS CE 1 1
7 6356 1 1 45 LYS CG C -12.598 5.880 -3.287 1.00 . A A . 45 LYS CG 1 1
7 6357 1 1 45 LYS H H -13.160 7.812 -1.713 1.00 . A A . 45 LYS H 1 1
7 6358 1 1 45 LYS HA H -14.860 5.645 -1.594 1.00 . A A . 45 LYS HA 1 1
7 6359 1 1 45 LYS HB2 H -11.861 5.490 -1.335 1.00 . A A . 45 LYS HB2 1 1
7 6360 1 1 45 LYS HB3 H -12.935 4.251 -1.968 1.00 . A A . 45 LYS HB3 1 1
7 6361 1 1 45 LYS HD2 H -14.103 4.783 -4.323 1.00 . A A . 45 LYS HD2 1 1
7 6362 1 1 45 LYS HD3 H -14.694 6.216 -3.479 1.00 . A A . 45 LYS HD3 1 1
7 6363 1 1 45 LYS HE2 H -13.571 7.640 -5.129 1.00 . A A . 45 LYS HE2 1 1
7 6364 1 1 45 LYS HE3 H -12.998 6.202 -5.974 1.00 . A A . 45 LYS HE3 1 1
7 6365 1 1 45 LYS HG2 H -12.285 6.911 -3.214 1.00 . A A . 45 LYS HG2 1 1
7 6366 1 1 45 LYS HG3 H -11.840 5.308 -3.802 1.00 . A A . 45 LYS HG3 1 1
7 6367 1 1 45 LYS HZ1 H -15.258 7.494 -6.577 1.00 . A A . 45 LYS HZ1 1 1
7 6368 1 1 45 LYS HZ2 H -15.858 6.310 -5.528 1.00 . A A . 45 LYS HZ2 1 1
7 6369 1 1 45 LYS HZ3 H -14.994 5.856 -6.909 1.00 . A A . 45 LYS HZ3 1 1
7 6370 1 1 45 LYS N N -13.858 7.392 -1.158 1.00 . A A . 45 LYS N 1 1
7 6371 1 1 45 LYS NZ N -15.065 6.565 -6.151 1.00 . A A . 45 LYS NZ 1 1
7 6372 1 1 45 LYS O O -14.884 4.692 0.713 1.00 . A A . 45 LYS O 1 1
7 6373 1 1 46 LYS C C -13.869 5.767 3.389 1.00 . A A . 46 LYS C 1 1
7 6374 1 1 46 LYS CA C -12.800 5.191 2.458 1.00 . A A . 46 LYS CA 1 1
7 6375 1 1 46 LYS CB C -11.409 5.487 3.027 1.00 . A A . 46 LYS CB 1 1
7 6376 1 1 46 LYS CD C -9.638 7.212 3.491 1.00 . A A . 46 LYS CD 1 1
7 6377 1 1 46 LYS CE C -9.457 7.711 4.915 1.00 . A A . 46 LYS CE 1 1
7 6378 1 1 46 LYS CG C -11.104 6.970 3.163 1.00 . A A . 46 LYS CG 1 1
7 6379 1 1 46 LYS H H -12.181 6.225 0.709 1.00 . A A . 46 LYS H 1 1
7 6380 1 1 46 LYS HA H -12.928 4.120 2.421 1.00 . A A . 46 LYS HA 1 1
7 6381 1 1 46 LYS HB2 H -11.333 5.036 4.006 1.00 . A A . 46 LYS HB2 1 1
7 6382 1 1 46 LYS HB3 H -10.668 5.046 2.381 1.00 . A A . 46 LYS HB3 1 1
7 6383 1 1 46 LYS HD2 H -9.094 6.287 3.372 1.00 . A A . 46 LYS HD2 1 1
7 6384 1 1 46 LYS HD3 H -9.245 7.952 2.808 1.00 . A A . 46 LYS HD3 1 1
7 6385 1 1 46 LYS HE2 H -8.428 8.010 5.051 1.00 . A A . 46 LYS HE2 1 1
7 6386 1 1 46 LYS HE3 H -10.103 8.563 5.070 1.00 . A A . 46 LYS HE3 1 1
7 6387 1 1 46 LYS HG2 H -11.341 7.463 2.234 1.00 . A A . 46 LYS HG2 1 1
7 6388 1 1 46 LYS HG3 H -11.713 7.381 3.956 1.00 . A A . 46 LYS HG3 1 1
7 6389 1 1 46 LYS HZ1 H -10.502 6.010 5.528 1.00 . A A . 46 LYS HZ1 1 1
7 6390 1 1 46 LYS HZ2 H -10.174 7.099 6.779 1.00 . A A . 46 LYS HZ2 1 1
7 6391 1 1 46 LYS HZ3 H -8.938 6.120 6.166 1.00 . A A . 46 LYS HZ3 1 1
7 6392 1 1 46 LYS N N -12.909 5.689 1.085 1.00 . A A . 46 LYS N 1 1
7 6393 1 1 46 LYS NZ N -9.791 6.661 5.918 1.00 . A A . 46 LYS NZ 1 1
7 6394 1 1 46 LYS O O -14.549 5.020 4.092 1.00 . A A . 46 LYS O 1 1
7 6395 1 1 47 ILE C C -16.362 7.152 4.170 1.00 . A A . 47 ILE C 1 1
7 6396 1 1 47 ILE CA C -14.964 7.744 4.303 1.00 . A A . 47 ILE CA 1 1
7 6397 1 1 47 ILE CB C -15.027 9.265 4.064 1.00 . A A . 47 ILE CB 1 1
7 6398 1 1 47 ILE CD1 C -16.497 10.023 2.131 1.00 . A A . 47 ILE CD1 1 1
7 6399 1 1 47 ILE CG1 C -15.118 9.580 2.571 1.00 . A A . 47 ILE CG1 1 1
7 6400 1 1 47 ILE CG2 C -13.810 9.940 4.677 1.00 . A A . 47 ILE CG2 1 1
7 6401 1 1 47 ILE H H -13.421 7.642 2.860 1.00 . A A . 47 ILE H 1 1
7 6402 1 1 47 ILE HA H -14.626 7.585 5.318 1.00 . A A . 47 ILE HA 1 1
7 6403 1 1 47 ILE HB H -15.906 9.647 4.561 1.00 . A A . 47 ILE HB 1 1
7 6404 1 1 47 ILE HD11 H -16.435 11.006 1.688 1.00 . A A . 47 ILE HD11 1 1
7 6405 1 1 47 ILE HD12 H -17.156 10.055 2.987 1.00 . A A . 47 ILE HD12 1 1
7 6406 1 1 47 ILE HD13 H -16.885 9.325 1.404 1.00 . A A . 47 ILE HD13 1 1
7 6407 1 1 47 ILE HG12 H -14.426 10.373 2.333 1.00 . A A . 47 ILE HG12 1 1
7 6408 1 1 47 ILE HG13 H -14.856 8.699 2.006 1.00 . A A . 47 ILE HG13 1 1
7 6409 1 1 47 ILE HG21 H -12.931 9.349 4.471 1.00 . A A . 47 ILE HG21 1 1
7 6410 1 1 47 ILE HG22 H -13.946 10.024 5.745 1.00 . A A . 47 ILE HG22 1 1
7 6411 1 1 47 ILE HG23 H -13.692 10.925 4.251 1.00 . A A . 47 ILE HG23 1 1
7 6412 1 1 47 ILE N N -13.998 7.089 3.421 1.00 . A A . 47 ILE N 1 1
7 6413 1 1 47 ILE O O -16.935 6.681 5.153 1.00 . A A . 47 ILE O 1 1
7 6414 1 1 48 LYS C C -18.319 5.189 3.232 1.00 . A A . 48 LYS C 1 1
7 6415 1 1 48 LYS CA C -18.249 6.629 2.739 1.00 . A A . 48 LYS CA 1 1
7 6416 1 1 48 LYS CB C -18.620 6.702 1.256 1.00 . A A . 48 LYS CB 1 1
7 6417 1 1 48 LYS CD C -18.350 4.590 -0.079 1.00 . A A . 48 LYS CD 1 1
7 6418 1 1 48 LYS CE C -19.449 4.829 -1.102 1.00 . A A . 48 LYS CE 1 1
7 6419 1 1 48 LYS CG C -17.701 5.894 0.356 1.00 . A A . 48 LYS CG 1 1
7 6420 1 1 48 LYS H H -16.421 7.556 2.210 1.00 . A A . 48 LYS H 1 1
7 6421 1 1 48 LYS HA H -18.948 7.225 3.308 1.00 . A A . 48 LYS HA 1 1
7 6422 1 1 48 LYS HB2 H -19.627 6.333 1.131 1.00 . A A . 48 LYS HB2 1 1
7 6423 1 1 48 LYS HB3 H -18.583 7.733 0.938 1.00 . A A . 48 LYS HB3 1 1
7 6424 1 1 48 LYS HD2 H -17.597 3.953 -0.517 1.00 . A A . 48 LYS HD2 1 1
7 6425 1 1 48 LYS HD3 H -18.776 4.104 0.786 1.00 . A A . 48 LYS HD3 1 1
7 6426 1 1 48 LYS HE2 H -20.345 5.139 -0.585 1.00 . A A . 48 LYS HE2 1 1
7 6427 1 1 48 LYS HE3 H -19.132 5.613 -1.774 1.00 . A A . 48 LYS HE3 1 1
7 6428 1 1 48 LYS HG2 H -17.467 6.478 -0.521 1.00 . A A . 48 LYS HG2 1 1
7 6429 1 1 48 LYS HG3 H -16.793 5.672 0.896 1.00 . A A . 48 LYS HG3 1 1
7 6430 1 1 48 LYS HZ1 H -20.223 3.858 -2.782 1.00 . A A . 48 LYS HZ1 1 1
7 6431 1 1 48 LYS HZ2 H -20.370 2.971 -1.351 1.00 . A A . 48 LYS HZ2 1 1
7 6432 1 1 48 LYS HZ3 H -18.867 3.097 -2.115 1.00 . A A . 48 LYS HZ3 1 1
7 6433 1 1 48 LYS N N -16.916 7.173 2.962 1.00 . A A . 48 LYS N 1 1
7 6434 1 1 48 LYS NZ N -19.748 3.603 -1.894 1.00 . A A . 48 LYS NZ 1 1
7 6435 1 1 48 LYS O O -19.352 4.740 3.728 1.00 . A A . 48 LYS O 1 1
7 6436 1 1 49 VAL C C -17.052 2.975 5.041 1.00 . A A . 49 VAL C 1 1
7 6437 1 1 49 VAL CA C -17.143 3.078 3.522 1.00 . A A . 49 VAL CA 1 1
7 6438 1 1 49 VAL CB C -15.944 2.345 2.885 1.00 . A A . 49 VAL CB 1 1
7 6439 1 1 49 VAL CG1 C -15.836 0.917 3.405 1.00 . A A . 49 VAL CG1 1 1
7 6440 1 1 49 VAL CG2 C -16.061 2.356 1.367 1.00 . A A . 49 VAL CG2 1 1
7 6441 1 1 49 VAL H H -16.417 4.882 2.679 1.00 . A A . 49 VAL H 1 1
7 6442 1 1 49 VAL HA H -18.048 2.588 3.196 1.00 . A A . 49 VAL HA 1 1
7 6443 1 1 49 VAL HB H -15.041 2.871 3.157 1.00 . A A . 49 VAL HB 1 1
7 6444 1 1 49 VAL HG11 H -14.936 0.814 3.994 1.00 . A A . 49 VAL HG11 1 1
7 6445 1 1 49 VAL HG12 H -15.801 0.230 2.572 1.00 . A A . 49 VAL HG12 1 1
7 6446 1 1 49 VAL HG13 H -16.694 0.691 4.021 1.00 . A A . 49 VAL HG13 1 1
7 6447 1 1 49 VAL HG21 H -16.571 3.254 1.052 1.00 . A A . 49 VAL HG21 1 1
7 6448 1 1 49 VAL HG22 H -16.621 1.491 1.044 1.00 . A A . 49 VAL HG22 1 1
7 6449 1 1 49 VAL HG23 H -15.073 2.330 0.930 1.00 . A A . 49 VAL HG23 1 1
7 6450 1 1 49 VAL N N -17.210 4.470 3.091 1.00 . A A . 49 VAL N 1 1
7 6451 1 1 49 VAL O O -17.669 2.102 5.652 1.00 . A A . 49 VAL O 1 1
7 6452 1 1 50 LEU C C -17.440 4.163 7.790 1.00 . A A . 50 LEU C 1 1
7 6453 1 1 50 LEU CA C -16.114 3.872 7.097 1.00 . A A . 50 LEU CA 1 1
7 6454 1 1 50 LEU CB C -15.066 4.904 7.510 1.00 . A A . 50 LEU CB 1 1
7 6455 1 1 50 LEU CD1 C -12.938 5.985 6.745 1.00 . A A . 50 LEU CD1 1 1
7 6456 1 1 50 LEU CD2 C -12.877 3.732 7.830 1.00 . A A . 50 LEU CD2 1 1
7 6457 1 1 50 LEU CG C -13.672 4.666 6.932 1.00 . A A . 50 LEU CG 1 1
7 6458 1 1 50 LEU H H -15.811 4.543 5.112 1.00 . A A . 50 LEU H 1 1
7 6459 1 1 50 LEU HA H -15.776 2.890 7.393 1.00 . A A . 50 LEU HA 1 1
7 6460 1 1 50 LEU HB2 H -15.405 5.879 7.192 1.00 . A A . 50 LEU HB2 1 1
7 6461 1 1 50 LEU HB3 H -14.991 4.900 8.587 1.00 . A A . 50 LEU HB3 1 1
7 6462 1 1 50 LEU HD11 H -13.069 6.329 5.729 1.00 . A A . 50 LEU HD11 1 1
7 6463 1 1 50 LEU HD12 H -11.887 5.843 6.944 1.00 . A A . 50 LEU HD12 1 1
7 6464 1 1 50 LEU HD13 H -13.339 6.720 7.428 1.00 . A A . 50 LEU HD13 1 1
7 6465 1 1 50 LEU HD21 H -11.953 3.461 7.341 1.00 . A A . 50 LEU HD21 1 1
7 6466 1 1 50 LEU HD22 H -13.456 2.841 8.026 1.00 . A A . 50 LEU HD22 1 1
7 6467 1 1 50 LEU HD23 H -12.657 4.229 8.763 1.00 . A A . 50 LEU HD23 1 1
7 6468 1 1 50 LEU HG H -13.769 4.196 5.963 1.00 . A A . 50 LEU HG 1 1
7 6469 1 1 50 LEU N N -16.278 3.869 5.648 1.00 . A A . 50 LEU N 1 1
7 6470 1 1 50 LEU O O -17.691 3.691 8.898 1.00 . A A . 50 LEU O 1 1
7 6471 1 1 51 GLY C C -20.701 4.470 7.031 1.00 . A A . 51 GLY C 1 1
7 6472 1 1 51 GLY CA C -19.587 5.265 7.680 1.00 . A A . 51 GLY CA 1 1
7 6473 1 1 51 GLY H H -18.039 5.274 6.238 1.00 . A A . 51 GLY H 1 1
7 6474 1 1 51 GLY HA2 H -19.577 5.053 8.739 1.00 . A A . 51 GLY HA2 1 1
7 6475 1 1 51 GLY HA3 H -19.776 6.317 7.532 1.00 . A A . 51 GLY HA3 1 1
7 6476 1 1 51 GLY N N -18.291 4.934 7.121 1.00 . A A . 51 GLY N 1 1
7 6477 1 1 51 GLY O O -21.850 4.910 6.990 1.00 . A A . 51 GLY O 1 1
7 6478 1 1 52 SER C C -22.251 1.773 6.881 1.00 . A A . 52 SER C 1 1
7 6479 1 1 52 SER CA C -21.323 2.427 5.861 1.00 . A A . 52 SER CA 1 1
7 6480 1 1 52 SER CB C -20.604 1.351 5.046 1.00 . A A . 52 SER CB 1 1
7 6481 1 1 52 SER H H -19.422 3.002 6.583 1.00 . A A . 52 SER H 1 1
7 6482 1 1 52 SER HA H -21.913 3.037 5.193 1.00 . A A . 52 SER HA 1 1
7 6483 1 1 52 SER HB2 H -19.930 1.824 4.346 1.00 . A A . 52 SER HB2 1 1
7 6484 1 1 52 SER HB3 H -20.040 0.714 5.713 1.00 . A A . 52 SER HB3 1 1
7 6485 1 1 52 SER HG H -21.243 -0.362 4.344 1.00 . A A . 52 SER HG 1 1
7 6486 1 1 52 SER N N -20.355 3.293 6.518 1.00 . A A . 52 SER N 1 1
7 6487 1 1 52 SER O O -23.471 1.913 6.806 1.00 . A A . 52 SER O 1 1
7 6488 1 1 52 SER OG O -21.526 0.555 4.323 1.00 . A A . 52 SER OG 1 1
7 6489 1 1 53 GLY C C -23.129 1.374 9.794 1.00 . A A . 53 GLY C 1 1
7 6490 1 1 53 GLY CA C -22.450 0.394 8.857 1.00 . A A . 53 GLY CA 1 1
7 6491 1 1 53 GLY H H -20.684 0.982 7.846 1.00 . A A . 53 GLY H 1 1
7 6492 1 1 53 GLY HA2 H -23.205 -0.210 8.377 1.00 . A A . 53 GLY HA2 1 1
7 6493 1 1 53 GLY HA3 H -21.802 -0.249 9.434 1.00 . A A . 53 GLY HA3 1 1
7 6494 1 1 53 GLY N N -21.661 1.059 7.835 1.00 . A A . 53 GLY N 1 1
7 6495 1 1 53 GLY O O -23.777 0.919 10.760 1.00 . A A . 53 GLY O 1 1
7 6496 1 1 53 GLY OXT O -23.011 2.595 9.563 1.00 . A A . 53 GLY OXT 1 1
8 6497 1 1 1 ARG C C 18.494 -8.083 3.852 1.00 . A A . 1 ARG C 1 1
8 6498 1 1 1 ARG CA C 17.159 -8.030 3.116 1.00 . A A . 1 ARG CA 1 1
8 6499 1 1 1 ARG CB C 16.006 -8.266 4.095 1.00 . A A . 1 ARG CB 1 1
8 6500 1 1 1 ARG CD C 14.819 -7.458 6.156 1.00 . A A . 1 ARG CD 1 1
8 6501 1 1 1 ARG CG C 15.710 -7.072 4.988 1.00 . A A . 1 ARG CG 1 1
8 6502 1 1 1 ARG CZ C 14.311 -5.333 7.296 1.00 . A A . 1 ARG CZ 1 1
8 6503 1 1 1 ARG H1 H 17.688 -8.740 1.259 1.00 . A A . 1 ARG H1 1 1
8 6504 1 1 1 ARG H2 H 16.100 -9.158 1.760 1.00 . A A . 1 ARG H2 1 1
8 6505 1 1 1 ARG H3 H 17.455 -9.954 2.448 1.00 . A A . 1 ARG H3 1 1
8 6506 1 1 1 ARG HA H 17.046 -7.058 2.660 1.00 . A A . 1 ARG HA 1 1
8 6507 1 1 1 ARG HB2 H 15.113 -8.497 3.532 1.00 . A A . 1 ARG HB2 1 1
8 6508 1 1 1 ARG HB3 H 16.250 -9.108 4.725 1.00 . A A . 1 ARG HB3 1 1
8 6509 1 1 1 ARG HD2 H 14.222 -8.310 5.871 1.00 . A A . 1 ARG HD2 1 1
8 6510 1 1 1 ARG HD3 H 15.444 -7.723 6.998 1.00 . A A . 1 ARG HD3 1 1
8 6511 1 1 1 ARG HE H 12.999 -6.410 6.246 1.00 . A A . 1 ARG HE 1 1
8 6512 1 1 1 ARG HG2 H 16.642 -6.683 5.371 1.00 . A A . 1 ARG HG2 1 1
8 6513 1 1 1 ARG HG3 H 15.214 -6.311 4.403 1.00 . A A . 1 ARG HG3 1 1
8 6514 1 1 1 ARG HH11 H 16.226 -5.954 7.494 1.00 . A A . 1 ARG HH11 1 1
8 6515 1 1 1 ARG HH12 H 15.844 -4.462 8.286 1.00 . A A . 1 ARG HH12 1 1
8 6516 1 1 1 ARG HH21 H 12.493 -4.449 7.286 1.00 . A A . 1 ARG HH21 1 1
8 6517 1 1 1 ARG HH22 H 13.723 -3.608 8.168 1.00 . A A . 1 ARG HH22 1 1
8 6518 1 1 1 ARG N N 16.174 -7.338 3.923 1.00 . A A . 1 ARG N 1 1
8 6519 1 1 1 ARG NE N 13.930 -6.368 6.552 1.00 . A A . 1 ARG NE 1 1
8 6520 1 1 1 ARG NH1 N 15.563 -5.242 7.728 1.00 . A A . 1 ARG NH1 1 1
8 6521 1 1 1 ARG NH2 N 13.438 -4.385 7.609 1.00 . A A . 1 ARG NH2 1 1
8 6522 1 1 1 ARG O O 19.106 -9.144 3.974 1.00 . A A . 1 ARG O 1 1
8 6523 1 1 2 ARG C C 19.965 -6.690 6.562 1.00 . A A . 2 ARG C 1 1
8 6524 1 1 2 ARG CA C 20.204 -6.846 5.063 1.00 . A A . 2 ARG CA 1 1
8 6525 1 1 2 ARG CB C 21.036 -5.672 4.540 1.00 . A A . 2 ARG CB 1 1
8 6526 1 1 2 ARG CD C 22.988 -6.074 3.007 1.00 . A A . 2 ARG CD 1 1
8 6527 1 1 2 ARG CG C 22.523 -5.974 4.451 1.00 . A A . 2 ARG CG 1 1
8 6528 1 1 2 ARG CZ C 25.106 -5.890 1.759 1.00 . A A . 2 ARG CZ 1 1
8 6529 1 1 2 ARG H H 18.409 -6.117 4.210 1.00 . A A . 2 ARG H 1 1
8 6530 1 1 2 ARG HA H 20.746 -7.763 4.891 1.00 . A A . 2 ARG HA 1 1
8 6531 1 1 2 ARG HB2 H 20.682 -5.406 3.555 1.00 . A A . 2 ARG HB2 1 1
8 6532 1 1 2 ARG HB3 H 20.901 -4.827 5.200 1.00 . A A . 2 ARG HB3 1 1
8 6533 1 1 2 ARG HD2 H 22.607 -6.991 2.582 1.00 . A A . 2 ARG HD2 1 1
8 6534 1 1 2 ARG HD3 H 22.596 -5.232 2.456 1.00 . A A . 2 ARG HD3 1 1
8 6535 1 1 2 ARG HE H 24.960 -6.216 3.722 1.00 . A A . 2 ARG HE 1 1
8 6536 1 1 2 ARG HG2 H 23.072 -5.182 4.940 1.00 . A A . 2 ARG HG2 1 1
8 6537 1 1 2 ARG HG3 H 22.721 -6.911 4.949 1.00 . A A . 2 ARG HG3 1 1
8 6538 1 1 2 ARG HH11 H 23.444 -5.685 0.624 1.00 . A A . 2 ARG HH11 1 1
8 6539 1 1 2 ARG HH12 H 24.945 -5.559 -0.229 1.00 . A A . 2 ARG HH12 1 1
8 6540 1 1 2 ARG HH21 H 26.936 -6.050 2.601 1.00 . A A . 2 ARG HH21 1 1
8 6541 1 1 2 ARG HH22 H 26.928 -5.766 0.892 1.00 . A A . 2 ARG HH22 1 1
8 6542 1 1 2 ARG N N 18.941 -6.931 4.341 1.00 . A A . 2 ARG N 1 1
8 6543 1 1 2 ARG NE N 24.446 -6.074 2.900 1.00 . A A . 2 ARG NE 1 1
8 6544 1 1 2 ARG NH1 N 24.444 -5.696 0.625 1.00 . A A . 2 ARG NH1 1 1
8 6545 1 1 2 ARG NH2 N 26.432 -5.903 1.750 1.00 . A A . 2 ARG NH2 1 1
8 6546 1 1 2 ARG O O 18.850 -6.888 7.046 1.00 . A A . 2 ARG O 1 1
8 6547 1 1 3 ARG C C 20.979 -4.673 9.095 1.00 . A A . 3 ARG C 1 1
8 6548 1 1 3 ARG CA C 20.922 -6.153 8.734 1.00 . A A . 3 ARG CA 1 1
8 6549 1 1 3 ARG CB C 22.050 -6.912 9.439 1.00 . A A . 3 ARG CB 1 1
8 6550 1 1 3 ARG CD C 21.658 -9.395 9.453 1.00 . A A . 3 ARG CD 1 1
8 6551 1 1 3 ARG CG C 21.565 -8.104 10.250 1.00 . A A . 3 ARG CG 1 1
8 6552 1 1 3 ARG CZ C 23.374 -10.638 10.713 1.00 . A A . 3 ARG CZ 1 1
8 6553 1 1 3 ARG H H 21.881 -6.190 6.850 1.00 . A A . 3 ARG H 1 1
8 6554 1 1 3 ARG HA H 19.973 -6.554 9.056 1.00 . A A . 3 ARG HA 1 1
8 6555 1 1 3 ARG HB2 H 22.746 -7.269 8.695 1.00 . A A . 3 ARG HB2 1 1
8 6556 1 1 3 ARG HB3 H 22.563 -6.235 10.105 1.00 . A A . 3 ARG HB3 1 1
8 6557 1 1 3 ARG HD2 H 20.681 -9.633 9.062 1.00 . A A . 3 ARG HD2 1 1
8 6558 1 1 3 ARG HD3 H 22.347 -9.250 8.634 1.00 . A A . 3 ARG HD3 1 1
8 6559 1 1 3 ARG HE H 21.470 -11.201 10.510 1.00 . A A . 3 ARG HE 1 1
8 6560 1 1 3 ARG HG2 H 22.175 -8.196 11.136 1.00 . A A . 3 ARG HG2 1 1
8 6561 1 1 3 ARG HG3 H 20.537 -7.939 10.534 1.00 . A A . 3 ARG HG3 1 1
8 6562 1 1 3 ARG HH11 H 24.038 -8.930 9.857 1.00 . A A . 3 ARG HH11 1 1
8 6563 1 1 3 ARG HH12 H 25.225 -9.824 10.746 1.00 . A A . 3 ARG HH12 1 1
8 6564 1 1 3 ARG HH21 H 23.028 -12.377 11.683 1.00 . A A . 3 ARG HH21 1 1
8 6565 1 1 3 ARG HH22 H 24.651 -11.781 11.783 1.00 . A A . 3 ARG HH22 1 1
8 6566 1 1 3 ARG N N 21.018 -6.335 7.292 1.00 . A A . 3 ARG N 1 1
8 6567 1 1 3 ARG NE N 22.124 -10.511 10.273 1.00 . A A . 3 ARG NE 1 1
8 6568 1 1 3 ARG NH1 N 24.286 -9.722 10.413 1.00 . A A . 3 ARG NH1 1 1
8 6569 1 1 3 ARG NH2 N 23.712 -11.683 11.454 1.00 . A A . 3 ARG NH2 1 1
8 6570 1 1 3 ARG O O 21.206 -3.823 8.234 1.00 . A A . 3 ARG O 1 1
8 6571 1 1 4 HIS C C 21.539 -2.884 12.171 1.00 . A A . 4 HIS C 1 1
8 6572 1 1 4 HIS CA C 20.798 -2.992 10.841 1.00 . A A . 4 HIS CA 1 1
8 6573 1 1 4 HIS CB C 19.373 -2.453 10.990 1.00 . A A . 4 HIS CB 1 1
8 6574 1 1 4 HIS CD2 C 17.489 -4.203 11.327 1.00 . A A . 4 HIS CD2 1 1
8 6575 1 1 4 HIS CE1 C 17.587 -4.362 13.511 1.00 . A A . 4 HIS CE1 1 1
8 6576 1 1 4 HIS CG C 18.465 -3.366 11.753 1.00 . A A . 4 HIS CG 1 1
8 6577 1 1 4 HIS H H 20.595 -5.091 11.012 1.00 . A A . 4 HIS H 1 1
8 6578 1 1 4 HIS HA H 21.321 -2.402 10.104 1.00 . A A . 4 HIS HA 1 1
8 6579 1 1 4 HIS HB2 H 19.407 -1.507 11.510 1.00 . A A . 4 HIS HB2 1 1
8 6580 1 1 4 HIS HB3 H 18.949 -2.304 10.008 1.00 . A A . 4 HIS HB3 1 1
8 6581 1 1 4 HIS HD1 H 19.108 -3.010 13.727 1.00 . A A . 4 HIS HD1 1 1
8 6582 1 1 4 HIS HD2 H 17.183 -4.364 10.302 1.00 . A A . 4 HIS HD2 1 1
8 6583 1 1 4 HIS HE1 H 17.386 -4.657 14.530 1.00 . A A . 4 HIS HE1 1 1
8 6584 1 1 4 HIS HE2 H 16.185 -5.409 12.448 1.00 . A A . 4 HIS HE2 1 1
8 6585 1 1 4 HIS N N 20.771 -4.370 10.372 1.00 . A A . 4 HIS N 1 1
8 6586 1 1 4 HIS ND1 N 18.501 -3.489 13.125 1.00 . A A . 4 HIS ND1 1 1
8 6587 1 1 4 HIS NE2 N 16.959 -4.809 12.440 1.00 . A A . 4 HIS NE2 1 1
8 6588 1 1 4 HIS O O 20.938 -2.601 13.208 1.00 . A A . 4 HIS O 1 1
8 6589 1 1 5 ILE C C 24.759 -1.977 13.223 1.00 . A A . 5 ILE C 1 1
8 6590 1 1 5 ILE CA C 23.667 -3.041 13.340 1.00 . A A . 5 ILE CA 1 1
8 6591 1 1 5 ILE CB C 24.321 -4.402 13.655 1.00 . A A . 5 ILE CB 1 1
8 6592 1 1 5 ILE CD1 C 23.265 -6.396 12.479 1.00 . A A . 5 ILE CD1 1 1
8 6593 1 1 5 ILE CG1 C 23.261 -5.505 13.701 1.00 . A A . 5 ILE CG1 1 1
8 6594 1 1 5 ILE CG2 C 25.080 -4.335 14.973 1.00 . A A . 5 ILE CG2 1 1
8 6595 1 1 5 ILE H H 23.272 -3.335 11.278 1.00 . A A . 5 ILE H 1 1
8 6596 1 1 5 ILE HA H 23.019 -2.782 14.165 1.00 . A A . 5 ILE HA 1 1
8 6597 1 1 5 ILE HB H 25.030 -4.625 12.872 1.00 . A A . 5 ILE HB 1 1
8 6598 1 1 5 ILE HD11 H 23.578 -7.390 12.759 1.00 . A A . 5 ILE HD11 1 1
8 6599 1 1 5 ILE HD12 H 23.947 -5.996 11.743 1.00 . A A . 5 ILE HD12 1 1
8 6600 1 1 5 ILE HD13 H 22.269 -6.437 12.062 1.00 . A A . 5 ILE HD13 1 1
8 6601 1 1 5 ILE HG12 H 23.436 -6.129 14.564 1.00 . A A . 5 ILE HG12 1 1
8 6602 1 1 5 ILE HG13 H 22.283 -5.054 13.782 1.00 . A A . 5 ILE HG13 1 1
8 6603 1 1 5 ILE HG21 H 26.025 -3.837 14.820 1.00 . A A . 5 ILE HG21 1 1
8 6604 1 1 5 ILE HG22 H 25.256 -5.337 15.338 1.00 . A A . 5 ILE HG22 1 1
8 6605 1 1 5 ILE HG23 H 24.496 -3.787 15.697 1.00 . A A . 5 ILE HG23 1 1
8 6606 1 1 5 ILE N N 22.848 -3.112 12.134 1.00 . A A . 5 ILE N 1 1
8 6607 1 1 5 ILE O O 25.488 -1.724 14.183 1.00 . A A . 5 ILE O 1 1
8 6608 1 1 6 VAL C C 25.315 1.074 12.055 1.00 . A A . 6 VAL C 1 1
8 6609 1 1 6 VAL CA C 25.887 -0.328 11.838 1.00 . A A . 6 VAL CA 1 1
8 6610 1 1 6 VAL CB C 26.501 -0.421 10.425 1.00 . A A . 6 VAL CB 1 1
8 6611 1 1 6 VAL CG1 C 25.461 -0.116 9.358 1.00 . A A . 6 VAL CG1 1 1
8 6612 1 1 6 VAL CG2 C 27.697 0.512 10.297 1.00 . A A . 6 VAL CG2 1 1
8 6613 1 1 6 VAL H H 24.273 -1.594 11.317 1.00 . A A . 6 VAL H 1 1
8 6614 1 1 6 VAL HA H 26.677 -0.491 12.557 1.00 . A A . 6 VAL HA 1 1
8 6615 1 1 6 VAL HB H 26.848 -1.434 10.274 1.00 . A A . 6 VAL HB 1 1
8 6616 1 1 6 VAL HG11 H 24.763 -0.937 9.291 1.00 . A A . 6 VAL HG11 1 1
8 6617 1 1 6 VAL HG12 H 25.952 0.016 8.405 1.00 . A A . 6 VAL HG12 1 1
8 6618 1 1 6 VAL HG13 H 24.930 0.787 9.619 1.00 . A A . 6 VAL HG13 1 1
8 6619 1 1 6 VAL HG21 H 28.147 0.654 11.268 1.00 . A A . 6 VAL HG21 1 1
8 6620 1 1 6 VAL HG22 H 27.369 1.464 9.909 1.00 . A A . 6 VAL HG22 1 1
8 6621 1 1 6 VAL HG23 H 28.421 0.078 9.624 1.00 . A A . 6 VAL HG23 1 1
8 6622 1 1 6 VAL N N 24.876 -1.356 12.051 1.00 . A A . 6 VAL N 1 1
8 6623 1 1 6 VAL O O 25.817 2.053 11.502 1.00 . A A . 6 VAL O 1 1
8 6624 1 1 7 ARG C C 23.007 3.071 11.931 1.00 . A A . 7 ARG C 1 1
8 6625 1 1 7 ARG CA C 23.640 2.450 13.178 1.00 . A A . 7 ARG CA 1 1
8 6626 1 1 7 ARG CB C 24.677 3.407 13.777 1.00 . A A . 7 ARG CB 1 1
8 6627 1 1 7 ARG CD C 25.642 4.097 15.993 1.00 . A A . 7 ARG CD 1 1
8 6628 1 1 7 ARG CG C 24.370 3.819 15.207 1.00 . A A . 7 ARG CG 1 1
8 6629 1 1 7 ARG CZ C 27.130 2.130 16.167 1.00 . A A . 7 ARG CZ 1 1
8 6630 1 1 7 ARG H H 23.919 0.354 13.295 1.00 . A A . 7 ARG H 1 1
8 6631 1 1 7 ARG HA H 22.866 2.274 13.908 1.00 . A A . 7 ARG HA 1 1
8 6632 1 1 7 ARG HB2 H 25.641 2.923 13.764 1.00 . A A . 7 ARG HB2 1 1
8 6633 1 1 7 ARG HB3 H 24.725 4.299 13.170 1.00 . A A . 7 ARG HB3 1 1
8 6634 1 1 7 ARG HD2 H 26.393 4.475 15.318 1.00 . A A . 7 ARG HD2 1 1
8 6635 1 1 7 ARG HD3 H 25.427 4.843 16.744 1.00 . A A . 7 ARG HD3 1 1
8 6636 1 1 7 ARG HE H 25.744 2.645 17.509 1.00 . A A . 7 ARG HE 1 1
8 6637 1 1 7 ARG HG2 H 23.766 4.714 15.193 1.00 . A A . 7 ARG HG2 1 1
8 6638 1 1 7 ARG HG3 H 23.824 3.022 15.692 1.00 . A A . 7 ARG HG3 1 1
8 6639 1 1 7 ARG HH11 H 27.426 3.235 14.497 1.00 . A A . 7 ARG HH11 1 1
8 6640 1 1 7 ARG HH12 H 28.446 1.847 14.659 1.00 . A A . 7 ARG HH12 1 1
8 6641 1 1 7 ARG HH21 H 27.093 0.827 17.711 1.00 . A A . 7 ARG HH21 1 1
8 6642 1 1 7 ARG HH22 H 28.259 0.484 16.478 1.00 . A A . 7 ARG HH22 1 1
8 6643 1 1 7 ARG N N 24.269 1.166 12.875 1.00 . A A . 7 ARG N 1 1
8 6644 1 1 7 ARG NE N 26.152 2.896 16.654 1.00 . A A . 7 ARG NE 1 1
8 6645 1 1 7 ARG NH1 N 27.715 2.429 15.013 1.00 . A A . 7 ARG NH1 1 1
8 6646 1 1 7 ARG NH2 N 27.527 1.059 16.841 1.00 . A A . 7 ARG NH2 1 1
8 6647 1 1 7 ARG O O 22.798 2.393 10.925 1.00 . A A . 7 ARG O 1 1
8 6648 1 1 8 LYS C C 22.810 4.852 9.574 1.00 . A A . 8 LYS C 1 1
8 6649 1 1 8 LYS CA C 22.084 5.096 10.899 1.00 . A A . 8 LYS CA 1 1
8 6650 1 1 8 LYS CB C 22.059 6.595 11.202 1.00 . A A . 8 LYS CB 1 1
8 6651 1 1 8 LYS CD C 21.837 8.725 9.880 1.00 . A A . 8 LYS CD 1 1
8 6652 1 1 8 LYS CE C 21.874 8.938 8.374 1.00 . A A . 8 LYS CE 1 1
8 6653 1 1 8 LYS CG C 21.193 7.394 10.241 1.00 . A A . 8 LYS CG 1 1
8 6654 1 1 8 LYS H H 22.882 4.848 12.845 1.00 . A A . 8 LYS H 1 1
8 6655 1 1 8 LYS HA H 21.067 4.746 10.803 1.00 . A A . 8 LYS HA 1 1
8 6656 1 1 8 LYS HB2 H 21.681 6.742 12.203 1.00 . A A . 8 LYS HB2 1 1
8 6657 1 1 8 LYS HB3 H 23.068 6.977 11.148 1.00 . A A . 8 LYS HB3 1 1
8 6658 1 1 8 LYS HD2 H 21.267 9.524 10.331 1.00 . A A . 8 LYS HD2 1 1
8 6659 1 1 8 LYS HD3 H 22.847 8.742 10.261 1.00 . A A . 8 LYS HD3 1 1
8 6660 1 1 8 LYS HE2 H 22.899 8.876 8.040 1.00 . A A . 8 LYS HE2 1 1
8 6661 1 1 8 LYS HE3 H 21.293 8.162 7.897 1.00 . A A . 8 LYS HE3 1 1
8 6662 1 1 8 LYS HG2 H 21.049 6.819 9.339 1.00 . A A . 8 LYS HG2 1 1
8 6663 1 1 8 LYS HG3 H 20.236 7.582 10.707 1.00 . A A . 8 LYS HG3 1 1
8 6664 1 1 8 LYS HZ1 H 21.884 10.676 7.214 1.00 . A A . 8 LYS HZ1 1 1
8 6665 1 1 8 LYS HZ2 H 21.343 10.915 8.799 1.00 . A A . 8 LYS HZ2 1 1
8 6666 1 1 8 LYS HZ3 H 20.336 10.162 7.667 1.00 . A A . 8 LYS HZ3 1 1
8 6667 1 1 8 LYS N N 22.699 4.367 12.011 1.00 . A A . 8 LYS N 1 1
8 6668 1 1 8 LYS NZ N 21.321 10.265 7.987 1.00 . A A . 8 LYS NZ 1 1
8 6669 1 1 8 LYS O O 22.265 5.120 8.504 1.00 . A A . 8 LYS O 1 1
8 6670 1 1 9 ARG C C 24.193 2.861 7.681 1.00 . A A . 9 ARG C 1 1
8 6671 1 1 9 ARG CA C 24.799 4.043 8.438 1.00 . A A . 9 ARG CA 1 1
8 6672 1 1 9 ARG CB C 26.258 3.747 8.799 1.00 . A A . 9 ARG CB 1 1
8 6673 1 1 9 ARG CD C 27.150 4.767 6.683 1.00 . A A . 9 ARG CD 1 1
8 6674 1 1 9 ARG CG C 27.245 4.735 8.201 1.00 . A A . 9 ARG CG 1 1
8 6675 1 1 9 ARG CZ C 28.094 6.983 6.161 1.00 . A A . 9 ARG CZ 1 1
8 6676 1 1 9 ARG H H 24.414 4.120 10.516 1.00 . A A . 9 ARG H 1 1
8 6677 1 1 9 ARG HA H 24.763 4.918 7.806 1.00 . A A . 9 ARG HA 1 1
8 6678 1 1 9 ARG HB2 H 26.363 3.772 9.873 1.00 . A A . 9 ARG HB2 1 1
8 6679 1 1 9 ARG HB3 H 26.512 2.758 8.444 1.00 . A A . 9 ARG HB3 1 1
8 6680 1 1 9 ARG HD2 H 27.301 3.768 6.304 1.00 . A A . 9 ARG HD2 1 1
8 6681 1 1 9 ARG HD3 H 26.166 5.113 6.404 1.00 . A A . 9 ARG HD3 1 1
8 6682 1 1 9 ARG HE H 28.900 5.239 5.618 1.00 . A A . 9 ARG HE 1 1
8 6683 1 1 9 ARG HG2 H 27.031 5.721 8.586 1.00 . A A . 9 ARG HG2 1 1
8 6684 1 1 9 ARG HG3 H 28.246 4.445 8.484 1.00 . A A . 9 ARG HG3 1 1
8 6685 1 1 9 ARG HH11 H 26.373 7.032 7.223 1.00 . A A . 9 ARG HH11 1 1
8 6686 1 1 9 ARG HH12 H 27.056 8.578 6.844 1.00 . A A . 9 ARG HH12 1 1
8 6687 1 1 9 ARG HH21 H 29.801 7.272 5.117 1.00 . A A . 9 ARG HH21 1 1
8 6688 1 1 9 ARG HH22 H 29.002 8.714 5.648 1.00 . A A . 9 ARG HH22 1 1
8 6689 1 1 9 ARG N N 24.031 4.331 9.642 1.00 . A A . 9 ARG N 1 1
8 6690 1 1 9 ARG NE N 28.149 5.654 6.092 1.00 . A A . 9 ARG NE 1 1
8 6691 1 1 9 ARG NH1 N 27.092 7.579 6.795 1.00 . A A . 9 ARG NH1 1 1
8 6692 1 1 9 ARG NH2 N 29.044 7.716 5.596 1.00 . A A . 9 ARG NH2 1 1
8 6693 1 1 9 ARG O O 24.559 2.591 6.537 1.00 . A A . 9 ARG O 1 1
8 6694 1 1 10 THR C C 21.341 1.416 6.983 1.00 . A A . 10 THR C 1 1
8 6695 1 1 10 THR CA C 22.608 1.003 7.728 1.00 . A A . 10 THR CA 1 1
8 6696 1 1 10 THR CB C 22.275 -0.026 8.813 1.00 . A A . 10 THR CB 1 1
8 6697 1 1 10 THR CG2 C 20.945 0.215 9.500 1.00 . A A . 10 THR CG2 1 1
8 6698 1 1 10 THR H H 23.013 2.417 9.238 1.00 . A A . 10 THR H 1 1
8 6699 1 1 10 THR HA H 23.297 0.559 7.024 1.00 . A A . 10 THR HA 1 1
8 6700 1 1 10 THR HB H 23.043 0.016 9.568 1.00 . A A . 10 THR HB 1 1
8 6701 1 1 10 THR HG1 H 21.569 -1.394 7.601 1.00 . A A . 10 THR HG1 1 1
8 6702 1 1 10 THR HG21 H 20.781 -0.546 10.247 1.00 . A A . 10 THR HG21 1 1
8 6703 1 1 10 THR HG22 H 20.151 0.180 8.768 1.00 . A A . 10 THR HG22 1 1
8 6704 1 1 10 THR HG23 H 20.957 1.187 9.971 1.00 . A A . 10 THR HG23 1 1
8 6705 1 1 10 THR N N 23.266 2.156 8.329 1.00 . A A . 10 THR N 1 1
8 6706 1 1 10 THR O O 21.130 1.033 5.832 1.00 . A A . 10 THR O 1 1
8 6707 1 1 10 THR OG1 O 22.250 -1.337 8.276 1.00 . A A . 10 THR OG1 1 1
8 6708 1 1 11 LEU C C 19.502 3.374 5.748 1.00 . A A . 11 LEU C 1 1
8 6709 1 1 11 LEU CA C 19.244 2.657 7.065 1.00 . A A . 11 LEU CA 1 1
8 6710 1 1 11 LEU CB C 18.499 3.582 8.031 1.00 . A A . 11 LEU CB 1 1
8 6711 1 1 11 LEU CD1 C 19.614 5.772 7.533 1.00 . A A . 11 LEU CD1 1 1
8 6712 1 1 11 LEU CD2 C 18.613 5.363 9.788 1.00 . A A . 11 LEU CD2 1 1
8 6713 1 1 11 LEU CG C 19.329 4.731 8.606 1.00 . A A . 11 LEU CG 1 1
8 6714 1 1 11 LEU H H 20.718 2.464 8.570 1.00 . A A . 11 LEU H 1 1
8 6715 1 1 11 LEU HA H 18.634 1.788 6.870 1.00 . A A . 11 LEU HA 1 1
8 6716 1 1 11 LEU HB2 H 17.653 4.004 7.509 1.00 . A A . 11 LEU HB2 1 1
8 6717 1 1 11 LEU HB3 H 18.133 2.987 8.854 1.00 . A A . 11 LEU HB3 1 1
8 6718 1 1 11 LEU HD11 H 18.864 5.707 6.759 1.00 . A A . 11 LEU HD11 1 1
8 6719 1 1 11 LEU HD12 H 20.589 5.592 7.106 1.00 . A A . 11 LEU HD12 1 1
8 6720 1 1 11 LEU HD13 H 19.591 6.759 7.974 1.00 . A A . 11 LEU HD13 1 1
8 6721 1 1 11 LEU HD21 H 18.004 6.185 9.443 1.00 . A A . 11 LEU HD21 1 1
8 6722 1 1 11 LEU HD22 H 19.341 5.728 10.497 1.00 . A A . 11 LEU HD22 1 1
8 6723 1 1 11 LEU HD23 H 17.984 4.626 10.266 1.00 . A A . 11 LEU HD23 1 1
8 6724 1 1 11 LEU HG H 20.273 4.343 8.954 1.00 . A A . 11 LEU HG 1 1
8 6725 1 1 11 LEU N N 20.495 2.196 7.655 1.00 . A A . 11 LEU N 1 1
8 6726 1 1 11 LEU O O 18.605 3.503 4.915 1.00 . A A . 11 LEU O 1 1
8 6727 1 1 12 ARG C C 21.062 3.578 3.143 1.00 . A A . 12 ARG C 1 1
8 6728 1 1 12 ARG CA C 21.102 4.526 4.341 1.00 . A A . 12 ARG CA 1 1
8 6729 1 1 12 ARG CB C 22.495 5.143 4.487 1.00 . A A . 12 ARG CB 1 1
8 6730 1 1 12 ARG CD C 23.921 7.214 4.354 1.00 . A A . 12 ARG CD 1 1
8 6731 1 1 12 ARG CG C 22.513 6.647 4.267 1.00 . A A . 12 ARG CG 1 1
8 6732 1 1 12 ARG CZ C 24.834 9.467 4.790 1.00 . A A . 12 ARG CZ 1 1
8 6733 1 1 12 ARG H H 21.413 3.700 6.253 1.00 . A A . 12 ARG H 1 1
8 6734 1 1 12 ARG HA H 20.384 5.313 4.186 1.00 . A A . 12 ARG HA 1 1
8 6735 1 1 12 ARG HB2 H 22.862 4.939 5.484 1.00 . A A . 12 ARG HB2 1 1
8 6736 1 1 12 ARG HB3 H 23.159 4.687 3.768 1.00 . A A . 12 ARG HB3 1 1
8 6737 1 1 12 ARG HD2 H 24.544 6.516 4.894 1.00 . A A . 12 ARG HD2 1 1
8 6738 1 1 12 ARG HD3 H 24.305 7.339 3.353 1.00 . A A . 12 ARG HD3 1 1
8 6739 1 1 12 ARG HE H 23.263 8.663 5.726 1.00 . A A . 12 ARG HE 1 1
8 6740 1 1 12 ARG HG2 H 22.109 6.862 3.288 1.00 . A A . 12 ARG HG2 1 1
8 6741 1 1 12 ARG HG3 H 21.898 7.117 5.022 1.00 . A A . 12 ARG HG3 1 1
8 6742 1 1 12 ARG HH11 H 25.835 8.433 3.367 1.00 . A A . 12 ARG HH11 1 1
8 6743 1 1 12 ARG HH12 H 26.440 10.022 3.692 1.00 . A A . 12 ARG HH12 1 1
8 6744 1 1 12 ARG HH21 H 24.067 10.749 6.152 1.00 . A A . 12 ARG HH21 1 1
8 6745 1 1 12 ARG HH22 H 25.439 11.335 5.272 1.00 . A A . 12 ARG HH22 1 1
8 6746 1 1 12 ARG N N 20.735 3.835 5.559 1.00 . A A . 12 ARG N 1 1
8 6747 1 1 12 ARG NE N 23.946 8.504 5.041 1.00 . A A . 12 ARG NE 1 1
8 6748 1 1 12 ARG NH1 N 25.780 9.292 3.875 1.00 . A A . 12 ARG NH1 1 1
8 6749 1 1 12 ARG NH2 N 24.776 10.610 5.459 1.00 . A A . 12 ARG NH2 1 1
8 6750 1 1 12 ARG O O 21.078 4.018 1.994 1.00 . A A . 12 ARG O 1 1
8 6751 1 1 13 ARG C C 19.572 1.196 1.739 1.00 . A A . 13 ARG C 1 1
8 6752 1 1 13 ARG CA C 20.967 1.276 2.360 1.00 . A A . 13 ARG CA 1 1
8 6753 1 1 13 ARG CB C 21.402 -0.094 2.900 1.00 . A A . 13 ARG CB 1 1
8 6754 1 1 13 ARG CD C 19.649 -1.896 2.911 1.00 . A A . 13 ARG CD 1 1
8 6755 1 1 13 ARG CG C 20.339 -0.811 3.721 1.00 . A A . 13 ARG CG 1 1
8 6756 1 1 13 ARG CZ C 17.857 -3.541 3.311 1.00 . A A . 13 ARG CZ 1 1
8 6757 1 1 13 ARG H H 21.000 1.981 4.352 1.00 . A A . 13 ARG H 1 1
8 6758 1 1 13 ARG HA H 21.664 1.583 1.595 1.00 . A A . 13 ARG HA 1 1
8 6759 1 1 13 ARG HB2 H 21.668 -0.726 2.067 1.00 . A A . 13 ARG HB2 1 1
8 6760 1 1 13 ARG HB3 H 22.274 0.043 3.526 1.00 . A A . 13 ARG HB3 1 1
8 6761 1 1 13 ARG HD2 H 19.410 -1.502 1.934 1.00 . A A . 13 ARG HD2 1 1
8 6762 1 1 13 ARG HD3 H 20.325 -2.733 2.805 1.00 . A A . 13 ARG HD3 1 1
8 6763 1 1 13 ARG HE H 17.990 -1.755 4.191 1.00 . A A . 13 ARG HE 1 1
8 6764 1 1 13 ARG HG2 H 20.810 -1.264 4.581 1.00 . A A . 13 ARG HG2 1 1
8 6765 1 1 13 ARG HG3 H 19.603 -0.093 4.047 1.00 . A A . 13 ARG HG3 1 1
8 6766 1 1 13 ARG HH11 H 19.246 -4.133 1.964 1.00 . A A . 13 ARG HH11 1 1
8 6767 1 1 13 ARG HH12 H 17.978 -5.271 2.271 1.00 . A A . 13 ARG HH12 1 1
8 6768 1 1 13 ARG HH21 H 16.323 -3.251 4.593 1.00 . A A . 13 ARG HH21 1 1
8 6769 1 1 13 ARG HH22 H 16.319 -4.770 3.762 1.00 . A A . 13 ARG HH22 1 1
8 6770 1 1 13 ARG N N 21.010 2.276 3.418 1.00 . A A . 13 ARG N 1 1
8 6771 1 1 13 ARG NE N 18.420 -2.358 3.550 1.00 . A A . 13 ARG NE 1 1
8 6772 1 1 13 ARG NH1 N 18.405 -4.383 2.444 1.00 . A A . 13 ARG NH1 1 1
8 6773 1 1 13 ARG NH2 N 16.741 -3.883 3.940 1.00 . A A . 13 ARG NH2 1 1
8 6774 1 1 13 ARG O O 19.436 0.999 0.532 1.00 . A A . 13 ARG O 1 1
8 6775 1 1 14 LEU C C 16.845 2.507 1.201 1.00 . A A . 14 LEU C 1 1
8 6776 1 1 14 LEU CA C 17.164 1.298 2.078 1.00 . A A . 14 LEU CA 1 1
8 6777 1 1 14 LEU CB C 16.187 1.235 3.255 1.00 . A A . 14 LEU CB 1 1
8 6778 1 1 14 LEU CD1 C 14.253 0.101 4.381 1.00 . A A . 14 LEU CD1 1 1
8 6779 1 1 14 LEU CD2 C 14.095 0.734 1.967 1.00 . A A . 14 LEU CD2 1 1
8 6780 1 1 14 LEU CG C 15.020 0.260 3.077 1.00 . A A . 14 LEU CG 1 1
8 6781 1 1 14 LEU H H 18.698 1.506 3.521 1.00 . A A . 14 LEU H 1 1
8 6782 1 1 14 LEU HA H 17.057 0.402 1.487 1.00 . A A . 14 LEU HA 1 1
8 6783 1 1 14 LEU HB2 H 16.738 0.947 4.138 1.00 . A A . 14 LEU HB2 1 1
8 6784 1 1 14 LEU HB3 H 15.779 2.222 3.413 1.00 . A A . 14 LEU HB3 1 1
8 6785 1 1 14 LEU HD11 H 13.477 0.850 4.436 1.00 . A A . 14 LEU HD11 1 1
8 6786 1 1 14 LEU HD12 H 14.930 0.220 5.214 1.00 . A A . 14 LEU HD12 1 1
8 6787 1 1 14 LEU HD13 H 13.807 -0.882 4.418 1.00 . A A . 14 LEU HD13 1 1
8 6788 1 1 14 LEU HD21 H 14.658 1.319 1.255 1.00 . A A . 14 LEU HD21 1 1
8 6789 1 1 14 LEU HD22 H 13.307 1.340 2.389 1.00 . A A . 14 LEU HD22 1 1
8 6790 1 1 14 LEU HD23 H 13.663 -0.121 1.469 1.00 . A A . 14 LEU HD23 1 1
8 6791 1 1 14 LEU HG H 15.410 -0.709 2.799 1.00 . A A . 14 LEU HG 1 1
8 6792 1 1 14 LEU N N 18.538 1.352 2.565 1.00 . A A . 14 LEU N 1 1
8 6793 1 1 14 LEU O O 16.329 2.362 0.093 1.00 . A A . 14 LEU O 1 1
8 6794 1 1 15 LEU C C 17.607 4.923 -0.381 1.00 . A A . 15 LEU C 1 1
8 6795 1 1 15 LEU CA C 16.898 4.933 0.969 1.00 . A A . 15 LEU CA 1 1
8 6796 1 1 15 LEU CB C 17.357 6.145 1.785 1.00 . A A . 15 LEU CB 1 1
8 6797 1 1 15 LEU CD1 C 17.554 7.254 4.021 1.00 . A A . 15 LEU CD1 1 1
8 6798 1 1 15 LEU CD2 C 15.312 6.538 3.178 1.00 . A A . 15 LEU CD2 1 1
8 6799 1 1 15 LEU CG C 16.798 6.218 3.206 1.00 . A A . 15 LEU CG 1 1
8 6800 1 1 15 LEU H H 17.561 3.751 2.594 1.00 . A A . 15 LEU H 1 1
8 6801 1 1 15 LEU HA H 15.835 5.005 0.803 1.00 . A A . 15 LEU HA 1 1
8 6802 1 1 15 LEU HB2 H 18.435 6.125 1.843 1.00 . A A . 15 LEU HB2 1 1
8 6803 1 1 15 LEU HB3 H 17.058 7.039 1.259 1.00 . A A . 15 LEU HB3 1 1
8 6804 1 1 15 LEU HD11 H 17.054 7.404 4.967 1.00 . A A . 15 LEU HD11 1 1
8 6805 1 1 15 LEU HD12 H 17.585 8.188 3.479 1.00 . A A . 15 LEU HD12 1 1
8 6806 1 1 15 LEU HD13 H 18.562 6.908 4.199 1.00 . A A . 15 LEU HD13 1 1
8 6807 1 1 15 LEU HD21 H 15.171 7.602 3.299 1.00 . A A . 15 LEU HD21 1 1
8 6808 1 1 15 LEU HD22 H 14.816 6.015 3.982 1.00 . A A . 15 LEU HD22 1 1
8 6809 1 1 15 LEU HD23 H 14.894 6.226 2.233 1.00 . A A . 15 LEU HD23 1 1
8 6810 1 1 15 LEU HG H 16.927 5.259 3.686 1.00 . A A . 15 LEU HG 1 1
8 6811 1 1 15 LEU N N 17.154 3.699 1.706 1.00 . A A . 15 LEU N 1 1
8 6812 1 1 15 LEU O O 17.016 5.260 -1.406 1.00 . A A . 15 LEU O 1 1
8 6813 1 1 16 GLN C C 19.359 3.220 -2.402 1.00 . A A . 16 GLN C 1 1
8 6814 1 1 16 GLN CA C 19.669 4.480 -1.596 1.00 . A A . 16 GLN CA 1 1
8 6815 1 1 16 GLN CB C 21.160 4.529 -1.262 1.00 . A A . 16 GLN CB 1 1
8 6816 1 1 16 GLN CD C 22.108 6.799 -1.842 1.00 . A A . 16 GLN CD 1 1
8 6817 1 1 16 GLN CG C 21.624 5.879 -0.737 1.00 . A A . 16 GLN CG 1 1
8 6818 1 1 16 GLN H H 19.292 4.278 0.478 1.00 . A A . 16 GLN H 1 1
8 6819 1 1 16 GLN HA H 19.417 5.344 -2.192 1.00 . A A . 16 GLN HA 1 1
8 6820 1 1 16 GLN HB2 H 21.373 3.783 -0.510 1.00 . A A . 16 GLN HB2 1 1
8 6821 1 1 16 GLN HB3 H 21.725 4.300 -2.153 1.00 . A A . 16 GLN HB3 1 1
8 6822 1 1 16 GLN HE21 H 20.233 7.162 -2.396 1.00 . A A . 16 GLN HE21 1 1
8 6823 1 1 16 GLN HE22 H 21.457 7.964 -3.314 1.00 . A A . 16 GLN HE22 1 1
8 6824 1 1 16 GLN HG2 H 20.800 6.356 -0.229 1.00 . A A . 16 GLN HG2 1 1
8 6825 1 1 16 GLN HG3 H 22.433 5.721 -0.040 1.00 . A A . 16 GLN HG3 1 1
8 6826 1 1 16 GLN N N 18.877 4.534 -0.372 1.00 . A A . 16 GLN N 1 1
8 6827 1 1 16 GLN NE2 N 21.171 7.365 -2.593 1.00 . A A . 16 GLN NE2 1 1
8 6828 1 1 16 GLN O O 19.705 3.128 -3.579 1.00 . A A . 16 GLN O 1 1
8 6829 1 1 16 GLN OE1 O 23.310 6.997 -2.017 1.00 . A A . 16 GLN OE1 1 1
8 6830 1 1 17 GLU C C 17.669 1.258 -3.769 1.00 . A A . 17 GLU C 1 1
8 6831 1 1 17 GLU CA C 18.353 0.997 -2.428 1.00 . A A . 17 GLU CA 1 1
8 6832 1 1 17 GLU CB C 17.438 0.161 -1.530 1.00 . A A . 17 GLU CB 1 1
8 6833 1 1 17 GLU CD C 16.642 -2.195 -1.096 1.00 . A A . 17 GLU CD 1 1
8 6834 1 1 17 GLU CG C 17.810 -1.311 -1.485 1.00 . A A . 17 GLU CG 1 1
8 6835 1 1 17 GLU H H 18.457 2.377 -0.825 1.00 . A A . 17 GLU H 1 1
8 6836 1 1 17 GLU HA H 19.265 0.449 -2.605 1.00 . A A . 17 GLU HA 1 1
8 6837 1 1 17 GLU HB2 H 17.484 0.552 -0.525 1.00 . A A . 17 GLU HB2 1 1
8 6838 1 1 17 GLU HB3 H 16.423 0.243 -1.892 1.00 . A A . 17 GLU HB3 1 1
8 6839 1 1 17 GLU HG2 H 18.159 -1.611 -2.463 1.00 . A A . 17 GLU HG2 1 1
8 6840 1 1 17 GLU HG3 H 18.602 -1.446 -0.763 1.00 . A A . 17 GLU HG3 1 1
8 6841 1 1 17 GLU N N 18.706 2.250 -1.764 1.00 . A A . 17 GLU N 1 1
8 6842 1 1 17 GLU O O 17.743 0.438 -4.683 1.00 . A A . 17 GLU O 1 1
8 6843 1 1 17 GLU OE1 O 15.531 -1.977 -1.623 1.00 . A A . 17 GLU OE1 1 1
8 6844 1 1 17 GLU OE2 O 16.838 -3.107 -0.265 1.00 . A A . 17 GLU OE2 1 1
8 6845 1 1 18 ARG C C 17.261 3.000 -6.268 1.00 . A A . 18 ARG C 1 1
8 6846 1 1 18 ARG CA C 16.299 2.781 -5.097 1.00 . A A . 18 ARG CA 1 1
8 6847 1 1 18 ARG CB C 15.477 4.050 -4.860 1.00 . A A . 18 ARG CB 1 1
8 6848 1 1 18 ARG CD C 15.752 6.515 -5.279 1.00 . A A . 18 ARG CD 1 1
8 6849 1 1 18 ARG CG C 16.323 5.285 -4.590 1.00 . A A . 18 ARG CG 1 1
8 6850 1 1 18 ARG CZ C 15.708 8.958 -4.956 1.00 . A A . 18 ARG CZ 1 1
8 6851 1 1 18 ARG H H 16.976 3.014 -3.107 1.00 . A A . 18 ARG H 1 1
8 6852 1 1 18 ARG HA H 15.627 1.976 -5.350 1.00 . A A . 18 ARG HA 1 1
8 6853 1 1 18 ARG HB2 H 14.868 4.239 -5.730 1.00 . A A . 18 ARG HB2 1 1
8 6854 1 1 18 ARG HB3 H 14.832 3.891 -4.007 1.00 . A A . 18 ARG HB3 1 1
8 6855 1 1 18 ARG HD2 H 16.118 6.546 -6.293 1.00 . A A . 18 ARG HD2 1 1
8 6856 1 1 18 ARG HD3 H 14.674 6.439 -5.287 1.00 . A A . 18 ARG HD3 1 1
8 6857 1 1 18 ARG HE H 16.745 7.675 -3.834 1.00 . A A . 18 ARG HE 1 1
8 6858 1 1 18 ARG HG2 H 16.353 5.463 -3.526 1.00 . A A . 18 ARG HG2 1 1
8 6859 1 1 18 ARG HG3 H 17.324 5.111 -4.956 1.00 . A A . 18 ARG HG3 1 1
8 6860 1 1 18 ARG HH11 H 14.580 8.298 -6.501 1.00 . A A . 18 ARG HH11 1 1
8 6861 1 1 18 ARG HH12 H 14.565 10.011 -6.251 1.00 . A A . 18 ARG HH12 1 1
8 6862 1 1 18 ARG HH21 H 16.726 9.928 -3.505 1.00 . A A . 18 ARG HH21 1 1
8 6863 1 1 18 ARG HH22 H 15.784 10.937 -4.551 1.00 . A A . 18 ARG HH22 1 1
8 6864 1 1 18 ARG N N 17.003 2.406 -3.874 1.00 . A A . 18 ARG N 1 1
8 6865 1 1 18 ARG NE N 16.136 7.750 -4.599 1.00 . A A . 18 ARG NE 1 1
8 6866 1 1 18 ARG NH1 N 14.883 9.101 -5.987 1.00 . A A . 18 ARG NH1 1 1
8 6867 1 1 18 ARG NH2 N 16.106 10.029 -4.283 1.00 . A A . 18 ARG NH2 1 1
8 6868 1 1 18 ARG O O 16.824 3.234 -7.395 1.00 . A A . 18 ARG O 1 1
8 6869 1 1 19 GLU C C 19.193 2.463 -8.353 1.00 . A A . 19 GLU C 1 1
8 6870 1 1 19 GLU CA C 19.585 3.128 -7.033 1.00 . A A . 19 GLU CA 1 1
8 6871 1 1 19 GLU CB C 20.932 2.581 -6.553 1.00 . A A . 19 GLU CB 1 1
8 6872 1 1 19 GLU CD C 23.366 3.190 -6.846 1.00 . A A . 19 GLU CD 1 1
8 6873 1 1 19 GLU CG C 21.998 3.651 -6.383 1.00 . A A . 19 GLU CG 1 1
8 6874 1 1 19 GLU H H 18.856 2.751 -5.084 1.00 . A A . 19 GLU H 1 1
8 6875 1 1 19 GLU HA H 19.681 4.191 -7.199 1.00 . A A . 19 GLU HA 1 1
8 6876 1 1 19 GLU HB2 H 20.790 2.092 -5.601 1.00 . A A . 19 GLU HB2 1 1
8 6877 1 1 19 GLU HB3 H 21.292 1.857 -7.269 1.00 . A A . 19 GLU HB3 1 1
8 6878 1 1 19 GLU HG2 H 21.715 4.519 -6.960 1.00 . A A . 19 GLU HG2 1 1
8 6879 1 1 19 GLU HG3 H 22.058 3.918 -5.338 1.00 . A A . 19 GLU HG3 1 1
8 6880 1 1 19 GLU N N 18.566 2.931 -6.000 1.00 . A A . 19 GLU N 1 1
8 6881 1 1 19 GLU O O 19.239 3.093 -9.410 1.00 . A A . 19 GLU O 1 1
8 6882 1 1 19 GLU OE1 O 23.443 2.528 -7.902 1.00 . A A . 19 GLU OE1 1 1
8 6883 1 1 19 GLU OE2 O 24.360 3.491 -6.152 1.00 . A A . 19 GLU OE2 1 1
8 6884 1 1 20 LEU C C 17.638 -0.807 -9.131 1.00 . A A . 20 LEU C 1 1
8 6885 1 1 20 LEU CA C 18.417 0.458 -9.487 1.00 . A A . 20 LEU CA 1 1
8 6886 1 1 20 LEU CB C 19.652 0.096 -10.315 1.00 . A A . 20 LEU CB 1 1
8 6887 1 1 20 LEU CD1 C 21.006 -1.983 -10.697 1.00 . A A . 20 LEU CD1 1 1
8 6888 1 1 20 LEU CD2 C 21.800 -0.260 -9.065 1.00 . A A . 20 LEU CD2 1 1
8 6889 1 1 20 LEU CG C 20.581 -0.940 -9.675 1.00 . A A . 20 LEU CG 1 1
8 6890 1 1 20 LEU H H 18.794 0.738 -7.420 1.00 . A A . 20 LEU H 1 1
8 6891 1 1 20 LEU HA H 17.780 1.102 -10.073 1.00 . A A . 20 LEU HA 1 1
8 6892 1 1 20 LEU HB2 H 19.318 -0.288 -11.268 1.00 . A A . 20 LEU HB2 1 1
8 6893 1 1 20 LEU HB3 H 20.219 0.998 -10.488 1.00 . A A . 20 LEU HB3 1 1
8 6894 1 1 20 LEU HD11 H 20.170 -2.629 -10.920 1.00 . A A . 20 LEU HD11 1 1
8 6895 1 1 20 LEU HD12 H 21.819 -2.569 -10.297 1.00 . A A . 20 LEU HD12 1 1
8 6896 1 1 20 LEU HD13 H 21.329 -1.489 -11.602 1.00 . A A . 20 LEU HD13 1 1
8 6897 1 1 20 LEU HD21 H 21.592 0.789 -8.920 1.00 . A A . 20 LEU HD21 1 1
8 6898 1 1 20 LEU HD22 H 22.643 -0.372 -9.730 1.00 . A A . 20 LEU HD22 1 1
8 6899 1 1 20 LEU HD23 H 22.028 -0.717 -8.113 1.00 . A A . 20 LEU HD23 1 1
8 6900 1 1 20 LEU HG H 20.050 -1.448 -8.882 1.00 . A A . 20 LEU HG 1 1
8 6901 1 1 20 LEU N N 18.811 1.191 -8.288 1.00 . A A . 20 LEU N 1 1
8 6902 1 1 20 LEU O O 17.974 -1.903 -9.581 1.00 . A A . 20 LEU O 1 1
8 6903 1 1 21 VAL C C 14.383 -1.699 -8.551 1.00 . A A . 21 VAL C 1 1
8 6904 1 1 21 VAL CA C 15.767 -1.773 -7.915 1.00 . A A . 21 VAL CA 1 1
8 6905 1 1 21 VAL CB C 15.613 -1.831 -6.384 1.00 . A A . 21 VAL CB 1 1
8 6906 1 1 21 VAL CG1 C 16.846 -2.448 -5.744 1.00 . A A . 21 VAL CG1 1 1
8 6907 1 1 21 VAL CG2 C 15.341 -0.448 -5.813 1.00 . A A . 21 VAL CG2 1 1
8 6908 1 1 21 VAL H H 16.372 0.245 -7.999 1.00 . A A . 21 VAL H 1 1
8 6909 1 1 21 VAL HA H 16.253 -2.681 -8.242 1.00 . A A . 21 VAL HA 1 1
8 6910 1 1 21 VAL HB H 14.768 -2.459 -6.159 1.00 . A A . 21 VAL HB 1 1
8 6911 1 1 21 VAL HG11 H 16.786 -2.340 -4.671 1.00 . A A . 21 VAL HG11 1 1
8 6912 1 1 21 VAL HG12 H 17.730 -1.945 -6.108 1.00 . A A . 21 VAL HG12 1 1
8 6913 1 1 21 VAL HG13 H 16.898 -3.497 -5.998 1.00 . A A . 21 VAL HG13 1 1
8 6914 1 1 21 VAL HG21 H 14.383 -0.095 -6.166 1.00 . A A . 21 VAL HG21 1 1
8 6915 1 1 21 VAL HG22 H 16.115 0.233 -6.133 1.00 . A A . 21 VAL HG22 1 1
8 6916 1 1 21 VAL HG23 H 15.331 -0.500 -4.735 1.00 . A A . 21 VAL HG23 1 1
8 6917 1 1 21 VAL N N 16.594 -0.648 -8.324 1.00 . A A . 21 VAL N 1 1
8 6918 1 1 21 VAL O O 13.866 -2.696 -9.057 1.00 . A A . 21 VAL O 1 1
8 6919 1 1 22 GLU C C 12.068 1.171 -9.043 1.00 . A A . 22 GLU C 1 1
8 6920 1 1 22 GLU CA C 12.461 -0.306 -9.097 1.00 . A A . 22 GLU CA 1 1
8 6921 1 1 22 GLU CB C 11.425 -1.156 -8.355 1.00 . A A . 22 GLU CB 1 1
8 6922 1 1 22 GLU CD C 9.630 -2.864 -8.849 1.00 . A A . 22 GLU CD 1 1
8 6923 1 1 22 GLU CG C 11.070 -2.447 -9.074 1.00 . A A . 22 GLU CG 1 1
8 6924 1 1 22 GLU H H 14.246 0.247 -8.107 1.00 . A A . 22 GLU H 1 1
8 6925 1 1 22 GLU HA H 12.496 -0.618 -10.130 1.00 . A A . 22 GLU HA 1 1
8 6926 1 1 22 GLU HB2 H 11.815 -1.408 -7.380 1.00 . A A . 22 GLU HB2 1 1
8 6927 1 1 22 GLU HB3 H 10.520 -0.578 -8.231 1.00 . A A . 22 GLU HB3 1 1
8 6928 1 1 22 GLU HG2 H 11.225 -2.308 -10.133 1.00 . A A . 22 GLU HG2 1 1
8 6929 1 1 22 GLU HG3 H 11.718 -3.233 -8.717 1.00 . A A . 22 GLU HG3 1 1
8 6930 1 1 22 GLU N N 13.785 -0.511 -8.523 1.00 . A A . 22 GLU N 1 1
8 6931 1 1 22 GLU O O 11.064 1.537 -8.430 1.00 . A A . 22 GLU O 1 1
8 6932 1 1 22 GLU OE1 O 8.814 -1.999 -8.468 1.00 . A A . 22 GLU OE1 1 1
8 6933 1 1 22 GLU OE2 O 9.318 -4.056 -9.054 1.00 . A A . 22 GLU OE2 1 1
8 6934 1 1 23 PRO C C 11.575 3.894 -10.761 1.00 . A A . 23 PRO C 1 1
8 6935 1 1 23 PRO CA C 12.603 3.488 -9.705 1.00 . A A . 23 PRO CA 1 1
8 6936 1 1 23 PRO CB C 13.972 4.068 -10.045 1.00 . A A . 23 PRO CB 1 1
8 6937 1 1 23 PRO CD C 14.091 1.701 -10.431 1.00 . A A . 23 PRO CD 1 1
8 6938 1 1 23 PRO CG C 14.606 3.034 -10.913 1.00 . A A . 23 PRO CG 1 1
8 6939 1 1 23 PRO HA H 12.287 3.848 -8.737 1.00 . A A . 23 PRO HA 1 1
8 6940 1 1 23 PRO HB2 H 13.850 5.005 -10.566 1.00 . A A . 23 PRO HB2 1 1
8 6941 1 1 23 PRO HB3 H 14.537 4.222 -9.138 1.00 . A A . 23 PRO HB3 1 1
8 6942 1 1 23 PRO HD2 H 13.863 1.059 -11.269 1.00 . A A . 23 PRO HD2 1 1
8 6943 1 1 23 PRO HD3 H 14.816 1.231 -9.781 1.00 . A A . 23 PRO HD3 1 1
8 6944 1 1 23 PRO HG2 H 14.320 3.196 -11.941 1.00 . A A . 23 PRO HG2 1 1
8 6945 1 1 23 PRO HG3 H 15.681 3.079 -10.810 1.00 . A A . 23 PRO HG3 1 1
8 6946 1 1 23 PRO N N 12.864 2.046 -9.684 1.00 . A A . 23 PRO N 1 1
8 6947 1 1 23 PRO O O 11.740 4.910 -11.437 1.00 . A A . 23 PRO O 1 1
8 6948 1 1 24 LEU C C 8.132 3.635 -11.160 1.00 . A A . 24 LEU C 1 1
8 6949 1 1 24 LEU CA C 9.462 3.392 -11.866 1.00 . A A . 24 LEU CA 1 1
8 6950 1 1 24 LEU CB C 9.314 2.237 -12.862 1.00 . A A . 24 LEU CB 1 1
8 6951 1 1 24 LEU CD1 C 11.505 2.806 -13.953 1.00 . A A . 24 LEU CD1 1 1
8 6952 1 1 24 LEU CD2 C 11.360 0.874 -12.367 1.00 . A A . 24 LEU CD2 1 1
8 6953 1 1 24 LEU CG C 10.625 1.682 -13.427 1.00 . A A . 24 LEU CG 1 1
8 6954 1 1 24 LEU H H 10.433 2.313 -10.327 1.00 . A A . 24 LEU H 1 1
8 6955 1 1 24 LEU HA H 9.741 4.286 -12.402 1.00 . A A . 24 LEU HA 1 1
8 6956 1 1 24 LEU HB2 H 8.790 1.432 -12.369 1.00 . A A . 24 LEU HB2 1 1
8 6957 1 1 24 LEU HB3 H 8.711 2.581 -13.689 1.00 . A A . 24 LEU HB3 1 1
8 6958 1 1 24 LEU HD11 H 11.515 3.618 -13.243 1.00 . A A . 24 LEU HD11 1 1
8 6959 1 1 24 LEU HD12 H 11.116 3.156 -14.897 1.00 . A A . 24 LEU HD12 1 1
8 6960 1 1 24 LEU HD13 H 12.512 2.439 -14.092 1.00 . A A . 24 LEU HD13 1 1
8 6961 1 1 24 LEU HD21 H 11.952 0.107 -12.845 1.00 . A A . 24 LEU HD21 1 1
8 6962 1 1 24 LEU HD22 H 10.642 0.414 -11.703 1.00 . A A . 24 LEU HD22 1 1
8 6963 1 1 24 LEU HD23 H 12.006 1.529 -11.801 1.00 . A A . 24 LEU HD23 1 1
8 6964 1 1 24 LEU HG H 10.400 1.022 -14.253 1.00 . A A . 24 LEU HG 1 1
8 6965 1 1 24 LEU N N 10.514 3.104 -10.895 1.00 . A A . 24 LEU N 1 1
8 6966 1 1 24 LEU O O 7.338 4.476 -11.583 1.00 . A A . 24 LEU O 1 1
8 6967 1 1 25 THR C C 6.468 4.455 -8.835 1.00 . A A . 25 THR C 1 1
8 6968 1 1 25 THR CA C 6.666 3.017 -9.316 1.00 . A A . 25 THR CA 1 1
8 6969 1 1 25 THR CB C 6.694 2.065 -8.117 1.00 . A A . 25 THR CB 1 1
8 6970 1 1 25 THR CG2 C 7.178 0.675 -8.466 1.00 . A A . 25 THR CG2 1 1
8 6971 1 1 25 THR H H 8.570 2.237 -9.802 1.00 . A A . 25 THR H 1 1
8 6972 1 1 25 THR HA H 5.845 2.744 -9.960 1.00 . A A . 25 THR HA 1 1
8 6973 1 1 25 THR HB H 5.694 1.977 -7.719 1.00 . A A . 25 THR HB 1 1
8 6974 1 1 25 THR HG1 H 7.558 1.951 -6.363 1.00 . A A . 25 THR HG1 1 1
8 6975 1 1 25 THR HG21 H 8.214 0.571 -8.179 1.00 . A A . 25 THR HG21 1 1
8 6976 1 1 25 THR HG22 H 7.083 0.517 -9.531 1.00 . A A . 25 THR HG22 1 1
8 6977 1 1 25 THR HG23 H 6.584 -0.056 -7.939 1.00 . A A . 25 THR HG23 1 1
8 6978 1 1 25 THR N N 7.898 2.890 -10.085 1.00 . A A . 25 THR N 1 1
8 6979 1 1 25 THR O O 7.265 4.966 -8.048 1.00 . A A . 25 THR O 1 1
8 6980 1 1 25 THR OG1 O 7.536 2.571 -7.096 1.00 . A A . 25 THR OG1 1 1
8 6981 1 1 26 PRO C C 4.704 6.621 -7.438 1.00 . A A . 26 PRO C 1 1
8 6982 1 1 26 PRO CA C 5.112 6.514 -8.902 1.00 . A A . 26 PRO CA 1 1
8 6983 1 1 26 PRO CB C 3.950 6.915 -9.813 1.00 . A A . 26 PRO CB 1 1
8 6984 1 1 26 PRO CD C 4.391 4.605 -10.237 1.00 . A A . 26 PRO CD 1 1
8 6985 1 1 26 PRO CG C 3.292 5.629 -10.177 1.00 . A A . 26 PRO CG 1 1
8 6986 1 1 26 PRO HA H 5.958 7.160 -9.086 1.00 . A A . 26 PRO HA 1 1
8 6987 1 1 26 PRO HB2 H 3.276 7.566 -9.276 1.00 . A A . 26 PRO HB2 1 1
8 6988 1 1 26 PRO HB3 H 4.332 7.423 -10.686 1.00 . A A . 26 PRO HB3 1 1
8 6989 1 1 26 PRO HD2 H 4.026 3.641 -9.913 1.00 . A A . 26 PRO HD2 1 1
8 6990 1 1 26 PRO HD3 H 4.792 4.542 -11.238 1.00 . A A . 26 PRO HD3 1 1
8 6991 1 1 26 PRO HG2 H 2.569 5.361 -9.420 1.00 . A A . 26 PRO HG2 1 1
8 6992 1 1 26 PRO HG3 H 2.812 5.722 -11.139 1.00 . A A . 26 PRO HG3 1 1
8 6993 1 1 26 PRO N N 5.400 5.130 -9.298 1.00 . A A . 26 PRO N 1 1
8 6994 1 1 26 PRO O O 4.862 7.671 -6.814 1.00 . A A . 26 PRO O 1 1
8 6995 1 1 27 SER C C 4.601 4.536 -4.685 1.00 . A A . 27 SER C 1 1
8 6996 1 1 27 SER CA C 3.745 5.501 -5.500 1.00 . A A . 27 SER CA 1 1
8 6997 1 1 27 SER CB C 2.271 5.102 -5.409 1.00 . A A . 27 SER CB 1 1
8 6998 1 1 27 SER H H 4.074 4.723 -7.439 1.00 . A A . 27 SER H 1 1
8 6999 1 1 27 SER HA H 3.864 6.497 -5.097 1.00 . A A . 27 SER HA 1 1
8 7000 1 1 27 SER HB2 H 1.694 5.708 -6.091 1.00 . A A . 27 SER HB2 1 1
8 7001 1 1 27 SER HB3 H 2.165 4.060 -5.675 1.00 . A A . 27 SER HB3 1 1
8 7002 1 1 27 SER HG H 0.958 4.795 -3.988 1.00 . A A . 27 SER HG 1 1
8 7003 1 1 27 SER N N 4.176 5.530 -6.893 1.00 . A A . 27 SER N 1 1
8 7004 1 1 27 SER O O 4.079 3.703 -3.942 1.00 . A A . 27 SER O 1 1
8 7005 1 1 27 SER OG O 1.772 5.293 -4.096 1.00 . A A . 27 SER OG 1 1
8 7006 1 1 28 GLY C C 8.153 4.451 -3.801 1.00 . A A . 28 GLY C 1 1
8 7007 1 1 28 GLY CA C 6.823 3.786 -4.101 1.00 . A A . 28 GLY CA 1 1
8 7008 1 1 28 GLY H H 6.274 5.336 -5.434 1.00 . A A . 28 GLY H 1 1
8 7009 1 1 28 GLY HA2 H 6.359 3.500 -3.169 1.00 . A A . 28 GLY HA2 1 1
8 7010 1 1 28 GLY HA3 H 7.002 2.897 -4.688 1.00 . A A . 28 GLY HA3 1 1
8 7011 1 1 28 GLY N N 5.916 4.654 -4.829 1.00 . A A . 28 GLY N 1 1
8 7012 1 1 28 GLY O O 8.677 4.334 -2.694 1.00 . A A . 28 GLY O 1 1
8 7013 1 1 29 GLU C C 9.933 6.812 -3.458 1.00 . A A . 29 GLU C 1 1
8 7014 1 1 29 GLU CA C 9.979 5.834 -4.629 1.00 . A A . 29 GLU CA 1 1
8 7015 1 1 29 GLU CB C 10.348 6.578 -5.913 1.00 . A A . 29 GLU CB 1 1
8 7016 1 1 29 GLU CD C 10.234 6.254 -8.415 1.00 . A A . 29 GLU CD 1 1
8 7017 1 1 29 GLU CG C 10.648 5.658 -7.085 1.00 . A A . 29 GLU CG 1 1
8 7018 1 1 29 GLU H H 8.235 5.204 -5.652 1.00 . A A . 29 GLU H 1 1
8 7019 1 1 29 GLU HA H 10.732 5.087 -4.429 1.00 . A A . 29 GLU HA 1 1
8 7020 1 1 29 GLU HB2 H 9.528 7.224 -6.191 1.00 . A A . 29 GLU HB2 1 1
8 7021 1 1 29 GLU HB3 H 11.223 7.184 -5.726 1.00 . A A . 29 GLU HB3 1 1
8 7022 1 1 29 GLU HG2 H 11.709 5.462 -7.109 1.00 . A A . 29 GLU HG2 1 1
8 7023 1 1 29 GLU HG3 H 10.115 4.729 -6.940 1.00 . A A . 29 GLU HG3 1 1
8 7024 1 1 29 GLU N N 8.701 5.149 -4.791 1.00 . A A . 29 GLU N 1 1
8 7025 1 1 29 GLU O O 10.949 7.069 -2.813 1.00 . A A . 29 GLU O 1 1
8 7026 1 1 29 GLU OE1 O 10.659 7.389 -8.715 1.00 . A A . 29 GLU OE1 1 1
8 7027 1 1 29 GLU OE2 O 9.484 5.586 -9.156 1.00 . A A . 29 GLU OE2 1 1
8 7028 1 1 30 ALA C C 7.193 8.160 -1.464 1.00 . A A . 30 ALA C 1 1
8 7029 1 1 30 ALA CA C 8.575 8.301 -2.095 1.00 . A A . 30 ALA CA 1 1
8 7030 1 1 30 ALA CB C 8.788 9.723 -2.591 1.00 . A A . 30 ALA CB 1 1
8 7031 1 1 30 ALA H H 7.975 7.109 -3.738 1.00 . A A . 30 ALA H 1 1
8 7032 1 1 30 ALA HA H 9.325 8.088 -1.347 1.00 . A A . 30 ALA HA 1 1
8 7033 1 1 30 ALA HB1 H 9.151 10.335 -1.778 1.00 . A A . 30 ALA HB1 1 1
8 7034 1 1 30 ALA HB2 H 7.853 10.122 -2.954 1.00 . A A . 30 ALA HB2 1 1
8 7035 1 1 30 ALA HB3 H 9.514 9.721 -3.390 1.00 . A A . 30 ALA HB3 1 1
8 7036 1 1 30 ALA N N 8.749 7.353 -3.189 1.00 . A A . 30 ALA N 1 1
8 7037 1 1 30 ALA O O 6.232 7.778 -2.131 1.00 . A A . 30 ALA O 1 1
8 7038 1 1 31 PRO C C 4.799 9.429 0.093 1.00 . A A . 31 PRO C 1 1
8 7039 1 1 31 PRO CA C 5.801 8.377 0.558 1.00 . A A . 31 PRO CA 1 1
8 7040 1 1 31 PRO CB C 6.194 8.623 2.016 1.00 . A A . 31 PRO CB 1 1
8 7041 1 1 31 PRO CD C 8.168 8.937 0.708 1.00 . A A . 31 PRO CD 1 1
8 7042 1 1 31 PRO CG C 7.453 9.415 1.942 1.00 . A A . 31 PRO CG 1 1
8 7043 1 1 31 PRO HA H 5.362 7.396 0.460 1.00 . A A . 31 PRO HA 1 1
8 7044 1 1 31 PRO HB2 H 5.409 9.174 2.516 1.00 . A A . 31 PRO HB2 1 1
8 7045 1 1 31 PRO HB3 H 6.352 7.678 2.514 1.00 . A A . 31 PRO HB3 1 1
8 7046 1 1 31 PRO HD2 H 8.708 9.751 0.246 1.00 . A A . 31 PRO HD2 1 1
8 7047 1 1 31 PRO HD3 H 8.839 8.127 0.951 1.00 . A A . 31 PRO HD3 1 1
8 7048 1 1 31 PRO HG2 H 7.221 10.466 1.859 1.00 . A A . 31 PRO HG2 1 1
8 7049 1 1 31 PRO HG3 H 8.055 9.230 2.818 1.00 . A A . 31 PRO HG3 1 1
8 7050 1 1 31 PRO N N 7.074 8.471 -0.162 1.00 . A A . 31 PRO N 1 1
8 7051 1 1 31 PRO O O 3.597 9.173 0.039 1.00 . A A . 31 PRO O 1 1
8 7052 1 1 32 ASN C C 3.424 11.249 -1.706 1.00 . A A . 32 ASN C 1 1
8 7053 1 1 32 ASN CA C 4.465 11.718 -0.691 1.00 . A A . 32 ASN CA 1 1
8 7054 1 1 32 ASN CB C 5.330 12.821 -1.304 1.00 . A A . 32 ASN CB 1 1
8 7055 1 1 32 ASN CG C 4.864 14.208 -0.906 1.00 . A A . 32 ASN CG 1 1
8 7056 1 1 32 ASN H H 6.272 10.755 -0.159 1.00 . A A . 32 ASN H 1 1
8 7057 1 1 32 ASN HA H 3.954 12.118 0.170 1.00 . A A . 32 ASN HA 1 1
8 7058 1 1 32 ASN HB2 H 6.350 12.696 -0.973 1.00 . A A . 32 ASN HB2 1 1
8 7059 1 1 32 ASN HB3 H 5.293 12.743 -2.381 1.00 . A A . 32 ASN HB3 1 1
8 7060 1 1 32 ASN HD21 H 2.965 13.664 -1.140 1.00 . A A . 32 ASN HD21 1 1
8 7061 1 1 32 ASN HD22 H 3.222 15.298 -0.640 1.00 . A A . 32 ASN HD22 1 1
8 7062 1 1 32 ASN N N 5.306 10.614 -0.235 1.00 . A A . 32 ASN N 1 1
8 7063 1 1 32 ASN ND2 N 3.551 14.411 -0.894 1.00 . A A . 32 ASN ND2 1 1
8 7064 1 1 32 ASN O O 2.232 11.511 -1.548 1.00 . A A . 32 ASN O 1 1
8 7065 1 1 32 ASN OD1 O 5.673 15.087 -0.611 1.00 . A A . 32 ASN OD1 1 1
8 7066 1 1 33 GLN C C 1.905 9.154 -3.188 1.00 . A A . 33 GLN C 1 1
8 7067 1 1 33 GLN CA C 2.981 10.058 -3.782 1.00 . A A . 33 GLN CA 1 1
8 7068 1 1 33 GLN CB C 3.758 9.304 -4.856 1.00 . A A . 33 GLN CB 1 1
8 7069 1 1 33 GLN CD C 4.656 10.753 -6.719 1.00 . A A . 33 GLN CD 1 1
8 7070 1 1 33 GLN CG C 4.953 10.069 -5.400 1.00 . A A . 33 GLN CG 1 1
8 7071 1 1 33 GLN H H 4.841 10.379 -2.817 1.00 . A A . 33 GLN H 1 1
8 7072 1 1 33 GLN HA H 2.501 10.910 -4.237 1.00 . A A . 33 GLN HA 1 1
8 7073 1 1 33 GLN HB2 H 4.110 8.371 -4.442 1.00 . A A . 33 GLN HB2 1 1
8 7074 1 1 33 GLN HB3 H 3.089 9.094 -5.678 1.00 . A A . 33 GLN HB3 1 1
8 7075 1 1 33 GLN HE21 H 6.225 11.951 -6.481 1.00 . A A . 33 GLN HE21 1 1
8 7076 1 1 33 GLN HE22 H 5.312 12.189 -7.928 1.00 . A A . 33 GLN HE22 1 1
8 7077 1 1 33 GLN HG2 H 5.242 10.821 -4.680 1.00 . A A . 33 GLN HG2 1 1
8 7078 1 1 33 GLN HG3 H 5.772 9.379 -5.544 1.00 . A A . 33 GLN HG3 1 1
8 7079 1 1 33 GLN N N 3.881 10.557 -2.746 1.00 . A A . 33 GLN N 1 1
8 7080 1 1 33 GLN NE2 N 5.481 11.729 -7.079 1.00 . A A . 33 GLN NE2 1 1
8 7081 1 1 33 GLN O O 0.816 9.023 -3.747 1.00 . A A . 33 GLN O 1 1
8 7082 1 1 33 GLN OE1 O 3.695 10.408 -7.409 1.00 . A A . 33 GLN OE1 1 1
8 7083 1 1 34 ALA C C 0.059 8.510 -0.924 1.00 . A A . 34 ALA C 1 1
8 7084 1 1 34 ALA CA C 1.249 7.684 -1.371 1.00 . A A . 34 ALA CA 1 1
8 7085 1 1 34 ALA CB C 1.897 6.986 -0.185 1.00 . A A . 34 ALA CB 1 1
8 7086 1 1 34 ALA H H 3.075 8.705 -1.632 1.00 . A A . 34 ALA H 1 1
8 7087 1 1 34 ALA HA H 0.917 6.933 -2.075 1.00 . A A . 34 ALA HA 1 1
8 7088 1 1 34 ALA HB1 H 1.513 5.980 -0.106 1.00 . A A . 34 ALA HB1 1 1
8 7089 1 1 34 ALA HB2 H 1.671 7.530 0.720 1.00 . A A . 34 ALA HB2 1 1
8 7090 1 1 34 ALA HB3 H 2.967 6.954 -0.327 1.00 . A A . 34 ALA HB3 1 1
8 7091 1 1 34 ALA N N 2.204 8.549 -2.043 1.00 . A A . 34 ALA N 1 1
8 7092 1 1 34 ALA O O -1.085 8.213 -1.266 1.00 . A A . 34 ALA O 1 1
8 7093 1 1 35 LEU C C -1.226 11.291 -0.899 1.00 . A A . 35 LEU C 1 1
8 7094 1 1 35 LEU CA C -0.685 10.487 0.278 1.00 . A A . 35 LEU CA 1 1
8 7095 1 1 35 LEU CB C -0.136 11.438 1.344 1.00 . A A . 35 LEU CB 1 1
8 7096 1 1 35 LEU CD1 C 2.308 11.522 1.899 1.00 . A A . 35 LEU CD1 1 1
8 7097 1 1 35 LEU CD2 C 0.639 11.035 3.698 1.00 . A A . 35 LEU CD2 1 1
8 7098 1 1 35 LEU CG C 0.978 10.862 2.223 1.00 . A A . 35 LEU CG 1 1
8 7099 1 1 35 LEU H H 1.286 9.773 0.019 1.00 . A A . 35 LEU H 1 1
8 7100 1 1 35 LEU HA H -1.481 9.902 0.704 1.00 . A A . 35 LEU HA 1 1
8 7101 1 1 35 LEU HB2 H 0.247 12.318 0.845 1.00 . A A . 35 LEU HB2 1 1
8 7102 1 1 35 LEU HB3 H -0.952 11.737 1.983 1.00 . A A . 35 LEU HB3 1 1
8 7103 1 1 35 LEU HD11 H 3.059 10.762 1.747 1.00 . A A . 35 LEU HD11 1 1
8 7104 1 1 35 LEU HD12 H 2.602 12.163 2.716 1.00 . A A . 35 LEU HD12 1 1
8 7105 1 1 35 LEU HD13 H 2.206 12.112 0.998 1.00 . A A . 35 LEU HD13 1 1
8 7106 1 1 35 LEU HD21 H 1.466 10.690 4.299 1.00 . A A . 35 LEU HD21 1 1
8 7107 1 1 35 LEU HD22 H -0.245 10.460 3.934 1.00 . A A . 35 LEU HD22 1 1
8 7108 1 1 35 LEU HD23 H 0.455 12.079 3.904 1.00 . A A . 35 LEU HD23 1 1
8 7109 1 1 35 LEU HG H 1.073 9.804 2.023 1.00 . A A . 35 LEU HG 1 1
8 7110 1 1 35 LEU N N 0.348 9.578 -0.188 1.00 . A A . 35 LEU N 1 1
8 7111 1 1 35 LEU O O -2.371 11.741 -0.891 1.00 . A A . 35 LEU O 1 1
8 7112 1 1 36 LEU C C -1.918 11.611 -3.833 1.00 . A A . 36 LEU C 1 1
8 7113 1 1 36 LEU CA C -0.739 12.237 -3.091 1.00 . A A . 36 LEU CA 1 1
8 7114 1 1 36 LEU CB C 0.464 12.387 -4.028 1.00 . A A . 36 LEU CB 1 1
8 7115 1 1 36 LEU CD1 C 1.530 14.617 -3.618 1.00 . A A . 36 LEU CD1 1 1
8 7116 1 1 36 LEU CD2 C 1.325 13.745 -5.952 1.00 . A A . 36 LEU CD2 1 1
8 7117 1 1 36 LEU CG C 0.679 13.799 -4.576 1.00 . A A . 36 LEU CG 1 1
8 7118 1 1 36 LEU H H 0.530 11.106 -1.838 1.00 . A A . 36 LEU H 1 1
8 7119 1 1 36 LEU HA H -1.032 13.219 -2.762 1.00 . A A . 36 LEU HA 1 1
8 7120 1 1 36 LEU HB2 H 1.351 12.099 -3.485 1.00 . A A . 36 LEU HB2 1 1
8 7121 1 1 36 LEU HB3 H 0.339 11.717 -4.864 1.00 . A A . 36 LEU HB3 1 1
8 7122 1 1 36 LEU HD11 H 2.315 13.996 -3.214 1.00 . A A . 36 LEU HD11 1 1
8 7123 1 1 36 LEU HD12 H 0.912 14.986 -2.812 1.00 . A A . 36 LEU HD12 1 1
8 7124 1 1 36 LEU HD13 H 1.967 15.451 -4.147 1.00 . A A . 36 LEU HD13 1 1
8 7125 1 1 36 LEU HD21 H 1.994 14.585 -6.069 1.00 . A A . 36 LEU HD21 1 1
8 7126 1 1 36 LEU HD22 H 0.557 13.788 -6.712 1.00 . A A . 36 LEU HD22 1 1
8 7127 1 1 36 LEU HD23 H 1.880 12.825 -6.053 1.00 . A A . 36 LEU HD23 1 1
8 7128 1 1 36 LEU HG H -0.279 14.289 -4.673 1.00 . A A . 36 LEU HG 1 1
8 7129 1 1 36 LEU N N -0.374 11.478 -1.906 1.00 . A A . 36 LEU N 1 1
8 7130 1 1 36 LEU O O -2.818 12.320 -4.272 1.00 . A A . 36 LEU O 1 1
8 7131 1 1 37 ARG C C -3.952 8.883 -3.847 1.00 . A A . 37 ARG C 1 1
8 7132 1 1 37 ARG CA C -2.993 9.644 -4.751 1.00 . A A . 37 ARG CA 1 1
8 7133 1 1 37 ARG CB C -2.420 8.697 -5.807 1.00 . A A . 37 ARG CB 1 1
8 7134 1 1 37 ARG CD C -3.226 6.886 -7.351 1.00 . A A . 37 ARG CD 1 1
8 7135 1 1 37 ARG CG C -3.417 8.323 -6.891 1.00 . A A . 37 ARG CG 1 1
8 7136 1 1 37 ARG CZ C -2.614 7.233 -9.712 1.00 . A A . 37 ARG CZ 1 1
8 7137 1 1 37 ARG H H -1.162 9.747 -3.701 1.00 . A A . 37 ARG H 1 1
8 7138 1 1 37 ARG HA H -3.559 10.415 -5.252 1.00 . A A . 37 ARG HA 1 1
8 7139 1 1 37 ARG HB2 H -1.571 9.172 -6.276 1.00 . A A . 37 ARG HB2 1 1
8 7140 1 1 37 ARG HB3 H -2.091 7.791 -5.320 1.00 . A A . 37 ARG HB3 1 1
8 7141 1 1 37 ARG HD2 H -2.220 6.575 -7.111 1.00 . A A . 37 ARG HD2 1 1
8 7142 1 1 37 ARG HD3 H -3.931 6.258 -6.828 1.00 . A A . 37 ARG HD3 1 1
8 7143 1 1 37 ARG HE H -4.233 6.250 -9.083 1.00 . A A . 37 ARG HE 1 1
8 7144 1 1 37 ARG HG2 H -4.417 8.434 -6.500 1.00 . A A . 37 ARG HG2 1 1
8 7145 1 1 37 ARG HG3 H -3.281 8.983 -7.734 1.00 . A A . 37 ARG HG3 1 1
8 7146 1 1 37 ARG HH11 H -1.319 8.041 -8.384 1.00 . A A . 37 ARG HH11 1 1
8 7147 1 1 37 ARG HH12 H -0.911 8.271 -10.051 1.00 . A A . 37 ARG HH12 1 1
8 7148 1 1 37 ARG HH21 H -3.698 6.552 -11.276 1.00 . A A . 37 ARG HH21 1 1
8 7149 1 1 37 ARG HH22 H -2.262 7.426 -11.693 1.00 . A A . 37 ARG HH22 1 1
8 7150 1 1 37 ARG N N -1.911 10.293 -4.018 1.00 . A A . 37 ARG N 1 1
8 7151 1 1 37 ARG NE N -3.436 6.741 -8.789 1.00 . A A . 37 ARG NE 1 1
8 7152 1 1 37 ARG NH1 N -1.526 7.903 -9.353 1.00 . A A . 37 ARG NH1 1 1
8 7153 1 1 37 ARG NH2 N -2.880 7.056 -10.999 1.00 . A A . 37 ARG NH2 1 1
8 7154 1 1 37 ARG O O -5.066 8.587 -4.264 1.00 . A A . 37 ARG O 1 1
8 7155 1 1 38 ILE C C -5.583 8.734 -1.218 1.00 . A A . 38 ILE C 1 1
8 7156 1 1 38 ILE CA C -4.452 7.842 -1.724 1.00 . A A . 38 ILE CA 1 1
8 7157 1 1 38 ILE CB C -3.716 7.230 -0.515 1.00 . A A . 38 ILE CB 1 1
8 7158 1 1 38 ILE CD1 C -4.404 4.842 0.039 1.00 . A A . 38 ILE CD1 1 1
8 7159 1 1 38 ILE CG1 C -4.663 6.315 0.263 1.00 . A A . 38 ILE CG1 1 1
8 7160 1 1 38 ILE CG2 C -3.171 8.320 0.391 1.00 . A A . 38 ILE CG2 1 1
8 7161 1 1 38 ILE H H -2.662 8.839 -2.297 1.00 . A A . 38 ILE H 1 1
8 7162 1 1 38 ILE HA H -4.888 7.033 -2.292 1.00 . A A . 38 ILE HA 1 1
8 7163 1 1 38 ILE HB H -2.884 6.648 -0.881 1.00 . A A . 38 ILE HB 1 1
8 7164 1 1 38 ILE HD11 H -4.246 4.660 -1.014 1.00 . A A . 38 ILE HD11 1 1
8 7165 1 1 38 ILE HD12 H -5.256 4.271 0.378 1.00 . A A . 38 ILE HD12 1 1
8 7166 1 1 38 ILE HD13 H -3.525 4.542 0.592 1.00 . A A . 38 ILE HD13 1 1
8 7167 1 1 38 ILE HG12 H -4.558 6.514 1.318 1.00 . A A . 38 ILE HG12 1 1
8 7168 1 1 38 ILE HG13 H -5.680 6.526 -0.038 1.00 . A A . 38 ILE HG13 1 1
8 7169 1 1 38 ILE HG21 H -3.957 8.672 1.043 1.00 . A A . 38 ILE HG21 1 1
8 7170 1 1 38 ILE HG22 H -2.811 9.137 -0.214 1.00 . A A . 38 ILE HG22 1 1
8 7171 1 1 38 ILE HG23 H -2.360 7.924 0.983 1.00 . A A . 38 ILE HG23 1 1
8 7172 1 1 38 ILE N N -3.554 8.570 -2.618 1.00 . A A . 38 ILE N 1 1
8 7173 1 1 38 ILE O O -6.751 8.361 -1.271 1.00 . A A . 38 ILE O 1 1
8 7174 1 1 39 LEU C C -7.166 11.297 -1.349 1.00 . A A . 39 LEU C 1 1
8 7175 1 1 39 LEU CA C -6.227 10.852 -0.234 1.00 . A A . 39 LEU CA 1 1
8 7176 1 1 39 LEU CB C -5.546 12.072 0.388 1.00 . A A . 39 LEU CB 1 1
8 7177 1 1 39 LEU CD1 C -7.586 13.407 0.977 1.00 . A A . 39 LEU CD1 1 1
8 7178 1 1 39 LEU CD2 C -6.678 11.737 2.601 1.00 . A A . 39 LEU CD2 1 1
8 7179 1 1 39 LEU CG C -6.328 12.747 1.518 1.00 . A A . 39 LEU CG 1 1
8 7180 1 1 39 LEU H H -4.288 10.168 -0.740 1.00 . A A . 39 LEU H 1 1
8 7181 1 1 39 LEU HA H -6.803 10.346 0.526 1.00 . A A . 39 LEU HA 1 1
8 7182 1 1 39 LEU HB2 H -4.586 11.764 0.775 1.00 . A A . 39 LEU HB2 1 1
8 7183 1 1 39 LEU HB3 H -5.384 12.802 -0.391 1.00 . A A . 39 LEU HB3 1 1
8 7184 1 1 39 LEU HD11 H -7.781 14.316 1.525 1.00 . A A . 39 LEU HD11 1 1
8 7185 1 1 39 LEU HD12 H -8.423 12.732 1.089 1.00 . A A . 39 LEU HD12 1 1
8 7186 1 1 39 LEU HD13 H -7.449 13.639 -0.070 1.00 . A A . 39 LEU HD13 1 1
8 7187 1 1 39 LEU HD21 H -5.821 11.112 2.801 1.00 . A A . 39 LEU HD21 1 1
8 7188 1 1 39 LEU HD22 H -7.503 11.125 2.268 1.00 . A A . 39 LEU HD22 1 1
8 7189 1 1 39 LEU HD23 H -6.960 12.261 3.502 1.00 . A A . 39 LEU HD23 1 1
8 7190 1 1 39 LEU HG H -5.713 13.516 1.963 1.00 . A A . 39 LEU HG 1 1
8 7191 1 1 39 LEU N N -5.232 9.918 -0.739 1.00 . A A . 39 LEU N 1 1
8 7192 1 1 39 LEU O O -8.269 11.767 -1.087 1.00 . A A . 39 LEU O 1 1
8 7193 1 1 40 LYS C C -8.212 10.407 -4.402 1.00 . A A . 40 LYS C 1 1
8 7194 1 1 40 LYS CA C -7.501 11.583 -3.743 1.00 . A A . 40 LYS CA 1 1
8 7195 1 1 40 LYS CB C -6.602 12.281 -4.761 1.00 . A A . 40 LYS CB 1 1
8 7196 1 1 40 LYS CD C -5.624 13.828 -3.024 1.00 . A A . 40 LYS CD 1 1
8 7197 1 1 40 LYS CE C -4.157 14.204 -3.130 1.00 . A A . 40 LYS CE 1 1
8 7198 1 1 40 LYS CG C -6.276 13.720 -4.398 1.00 . A A . 40 LYS CG 1 1
8 7199 1 1 40 LYS H H -5.811 10.805 -2.735 1.00 . A A . 40 LYS H 1 1
8 7200 1 1 40 LYS HA H -8.245 12.284 -3.397 1.00 . A A . 40 LYS HA 1 1
8 7201 1 1 40 LYS HB2 H -5.676 11.732 -4.841 1.00 . A A . 40 LYS HB2 1 1
8 7202 1 1 40 LYS HB3 H -7.096 12.278 -5.721 1.00 . A A . 40 LYS HB3 1 1
8 7203 1 1 40 LYS HD2 H -6.136 14.586 -2.451 1.00 . A A . 40 LYS HD2 1 1
8 7204 1 1 40 LYS HD3 H -5.702 12.880 -2.518 1.00 . A A . 40 LYS HD3 1 1
8 7205 1 1 40 LYS HE2 H -3.574 13.472 -2.588 1.00 . A A . 40 LYS HE2 1 1
8 7206 1 1 40 LYS HE3 H -3.871 14.191 -4.171 1.00 . A A . 40 LYS HE3 1 1
8 7207 1 1 40 LYS HG2 H -5.600 14.118 -5.138 1.00 . A A . 40 LYS HG2 1 1
8 7208 1 1 40 LYS HG3 H -7.190 14.292 -4.399 1.00 . A A . 40 LYS HG3 1 1
8 7209 1 1 40 LYS HZ1 H -3.858 16.263 -3.327 1.00 . A A . 40 LYS HZ1 1 1
8 7210 1 1 40 LYS HZ2 H -2.965 15.557 -2.076 1.00 . A A . 40 LYS HZ2 1 1
8 7211 1 1 40 LYS HZ3 H -4.627 15.816 -1.886 1.00 . A A . 40 LYS HZ3 1 1
8 7212 1 1 40 LYS N N -6.710 11.170 -2.590 1.00 . A A . 40 LYS N 1 1
8 7213 1 1 40 LYS NZ N -3.883 15.555 -2.566 1.00 . A A . 40 LYS NZ 1 1
8 7214 1 1 40 LYS O O -9.358 10.526 -4.835 1.00 . A A . 40 LYS O 1 1
8 7215 1 1 41 GLU C C -8.813 7.219 -4.057 1.00 . A A . 41 GLU C 1 1
8 7216 1 1 41 GLU CA C -8.108 8.083 -5.094 1.00 . A A . 41 GLU CA 1 1
8 7217 1 1 41 GLU CB C -7.023 7.289 -5.825 1.00 . A A . 41 GLU CB 1 1
8 7218 1 1 41 GLU CD C -6.518 4.963 -4.972 1.00 . A A . 41 GLU CD 1 1
8 7219 1 1 41 GLU CG C -6.164 6.436 -4.908 1.00 . A A . 41 GLU CG 1 1
8 7220 1 1 41 GLU H H -6.616 9.239 -4.110 1.00 . A A . 41 GLU H 1 1
8 7221 1 1 41 GLU HA H -8.847 8.411 -5.807 1.00 . A A . 41 GLU HA 1 1
8 7222 1 1 41 GLU HB2 H -7.491 6.644 -6.552 1.00 . A A . 41 GLU HB2 1 1
8 7223 1 1 41 GLU HB3 H -6.374 7.988 -6.338 1.00 . A A . 41 GLU HB3 1 1
8 7224 1 1 41 GLU HG2 H -5.130 6.558 -5.193 1.00 . A A . 41 GLU HG2 1 1
8 7225 1 1 41 GLU HG3 H -6.297 6.782 -3.892 1.00 . A A . 41 GLU HG3 1 1
8 7226 1 1 41 GLU N N -7.529 9.274 -4.479 1.00 . A A . 41 GLU N 1 1
8 7227 1 1 41 GLU O O -9.404 6.190 -4.384 1.00 . A A . 41 GLU O 1 1
8 7228 1 1 41 GLU OE1 O -7.641 4.640 -5.416 1.00 . A A . 41 GLU OE1 1 1
8 7229 1 1 41 GLU OE2 O -5.674 4.132 -4.578 1.00 . A A . 41 GLU OE2 1 1
8 7230 1 1 42 THR C C -10.105 7.943 -0.793 1.00 . A A . 42 THR C 1 1
8 7231 1 1 42 THR CA C -9.401 6.950 -1.720 1.00 . A A . 42 THR CA 1 1
8 7232 1 1 42 THR CB C -8.366 6.124 -0.955 1.00 . A A . 42 THR CB 1 1
8 7233 1 1 42 THR CG2 C -8.919 5.454 0.282 1.00 . A A . 42 THR CG2 1 1
8 7234 1 1 42 THR H H -8.282 8.490 -2.617 1.00 . A A . 42 THR H 1 1
8 7235 1 1 42 THR HA H -10.139 6.286 -2.144 1.00 . A A . 42 THR HA 1 1
8 7236 1 1 42 THR HB H -7.560 6.772 -0.649 1.00 . A A . 42 THR HB 1 1
8 7237 1 1 42 THR HG1 H -7.577 5.488 -2.631 1.00 . A A . 42 THR HG1 1 1
8 7238 1 1 42 THR HG21 H -9.991 5.370 0.193 1.00 . A A . 42 THR HG21 1 1
8 7239 1 1 42 THR HG22 H -8.675 6.044 1.151 1.00 . A A . 42 THR HG22 1 1
8 7240 1 1 42 THR HG23 H -8.487 4.469 0.382 1.00 . A A . 42 THR HG23 1 1
8 7241 1 1 42 THR N N -8.759 7.658 -2.809 1.00 . A A . 42 THR N 1 1
8 7242 1 1 42 THR O O -10.572 7.577 0.286 1.00 . A A . 42 THR O 1 1
8 7243 1 1 42 THR OG1 O -7.826 5.110 -1.784 1.00 . A A . 42 THR OG1 1 1
8 7244 1 1 43 GLU C C -12.138 9.773 0.160 1.00 . A A . 43 GLU C 1 1
8 7245 1 1 43 GLU CA C -10.831 10.261 -0.451 1.00 . A A . 43 GLU CA 1 1
8 7246 1 1 43 GLU CB C -11.109 11.497 -1.321 1.00 . A A . 43 GLU CB 1 1
8 7247 1 1 43 GLU CD C -11.169 12.256 -3.731 1.00 . A A . 43 GLU CD 1 1
8 7248 1 1 43 GLU CG C -11.562 11.178 -2.738 1.00 . A A . 43 GLU CG 1 1
8 7249 1 1 43 GLU H H -9.794 9.435 -2.096 1.00 . A A . 43 GLU H 1 1
8 7250 1 1 43 GLU HA H -10.161 10.541 0.347 1.00 . A A . 43 GLU HA 1 1
8 7251 1 1 43 GLU HB2 H -11.883 12.082 -0.848 1.00 . A A . 43 GLU HB2 1 1
8 7252 1 1 43 GLU HB3 H -10.213 12.091 -1.379 1.00 . A A . 43 GLU HB3 1 1
8 7253 1 1 43 GLU HG2 H -11.117 10.247 -3.050 1.00 . A A . 43 GLU HG2 1 1
8 7254 1 1 43 GLU HG3 H -12.637 11.082 -2.745 1.00 . A A . 43 GLU HG3 1 1
8 7255 1 1 43 GLU N N -10.182 9.207 -1.229 1.00 . A A . 43 GLU N 1 1
8 7256 1 1 43 GLU O O -12.285 9.735 1.381 1.00 . A A . 43 GLU O 1 1
8 7257 1 1 43 GLU OE1 O -10.338 13.118 -3.374 1.00 . A A . 43 GLU OE1 1 1
8 7258 1 1 43 GLU OE2 O -11.693 12.239 -4.865 1.00 . A A . 43 GLU OE2 1 1
8 7259 1 1 44 PHE C C -14.404 7.426 -0.080 1.00 . A A . 44 PHE C 1 1
8 7260 1 1 44 PHE CA C -14.385 8.943 -0.231 1.00 . A A . 44 PHE CA 1 1
8 7261 1 1 44 PHE CB C -15.483 9.378 -1.204 1.00 . A A . 44 PHE CB 1 1
8 7262 1 1 44 PHE CD1 C -14.961 11.830 -1.088 1.00 . A A . 44 PHE CD1 1 1
8 7263 1 1 44 PHE CD2 C -17.229 11.141 -0.831 1.00 . A A . 44 PHE CD2 1 1
8 7264 1 1 44 PHE CE1 C -15.341 13.150 -0.936 1.00 . A A . 44 PHE CE1 1 1
8 7265 1 1 44 PHE CE2 C -17.615 12.460 -0.678 1.00 . A A . 44 PHE CE2 1 1
8 7266 1 1 44 PHE CG C -15.899 10.812 -1.037 1.00 . A A . 44 PHE CG 1 1
8 7267 1 1 44 PHE CZ C -16.670 13.465 -0.731 1.00 . A A . 44 PHE CZ 1 1
8 7268 1 1 44 PHE H H -12.931 9.472 -1.659 1.00 . A A . 44 PHE H 1 1
8 7269 1 1 44 PHE HA H -14.574 9.392 0.729 1.00 . A A . 44 PHE HA 1 1
8 7270 1 1 44 PHE HB2 H -15.129 9.252 -2.216 1.00 . A A . 44 PHE HB2 1 1
8 7271 1 1 44 PHE HB3 H -16.355 8.760 -1.052 1.00 . A A . 44 PHE HB3 1 1
8 7272 1 1 44 PHE HD1 H -13.922 11.584 -1.249 1.00 . A A . 44 PHE HD1 1 1
8 7273 1 1 44 PHE HD2 H -17.968 10.355 -0.789 1.00 . A A . 44 PHE HD2 1 1
8 7274 1 1 44 PHE HE1 H -14.600 13.934 -0.979 1.00 . A A . 44 PHE HE1 1 1
8 7275 1 1 44 PHE HE2 H -18.655 12.702 -0.518 1.00 . A A . 44 PHE HE2 1 1
8 7276 1 1 44 PHE HZ H -16.969 14.496 -0.611 1.00 . A A . 44 PHE HZ 1 1
8 7277 1 1 44 PHE N N -13.089 9.413 -0.694 1.00 . A A . 44 PHE N 1 1
8 7278 1 1 44 PHE O O -15.195 6.885 0.692 1.00 . A A . 44 PHE O 1 1
8 7279 1 1 45 LYS C C -13.326 4.776 0.666 1.00 . A A . 45 LYS C 1 1
8 7280 1 1 45 LYS CA C -13.495 5.281 -0.769 1.00 . A A . 45 LYS CA 1 1
8 7281 1 1 45 LYS CB C -12.351 4.755 -1.641 1.00 . A A . 45 LYS CB 1 1
8 7282 1 1 45 LYS CD C -13.629 5.278 -3.746 1.00 . A A . 45 LYS CD 1 1
8 7283 1 1 45 LYS CE C -13.703 6.239 -4.922 1.00 . A A . 45 LYS CE 1 1
8 7284 1 1 45 LYS CG C -12.293 5.381 -3.027 1.00 . A A . 45 LYS CG 1 1
8 7285 1 1 45 LYS H H -12.943 7.212 -1.447 1.00 . A A . 45 LYS H 1 1
8 7286 1 1 45 LYS HA H -14.429 4.904 -1.159 1.00 . A A . 45 LYS HA 1 1
8 7287 1 1 45 LYS HB2 H -11.415 4.954 -1.142 1.00 . A A . 45 LYS HB2 1 1
8 7288 1 1 45 LYS HB3 H -12.466 3.687 -1.757 1.00 . A A . 45 LYS HB3 1 1
8 7289 1 1 45 LYS HD2 H -13.753 4.269 -4.111 1.00 . A A . 45 LYS HD2 1 1
8 7290 1 1 45 LYS HD3 H -14.421 5.512 -3.052 1.00 . A A . 45 LYS HD3 1 1
8 7291 1 1 45 LYS HE2 H -13.031 7.065 -4.740 1.00 . A A . 45 LYS HE2 1 1
8 7292 1 1 45 LYS HE3 H -13.396 5.716 -5.817 1.00 . A A . 45 LYS HE3 1 1
8 7293 1 1 45 LYS HG2 H -12.027 6.422 -2.932 1.00 . A A . 45 LYS HG2 1 1
8 7294 1 1 45 LYS HG3 H -11.541 4.869 -3.610 1.00 . A A . 45 LYS HG3 1 1
8 7295 1 1 45 LYS HZ1 H -15.782 6.036 -4.895 1.00 . A A . 45 LYS HZ1 1 1
8 7296 1 1 45 LYS HZ2 H -15.211 7.069 -6.107 1.00 . A A . 45 LYS HZ2 1 1
8 7297 1 1 45 LYS HZ3 H -15.239 7.588 -4.498 1.00 . A A . 45 LYS HZ3 1 1
8 7298 1 1 45 LYS N N -13.547 6.738 -0.828 1.00 . A A . 45 LYS N 1 1
8 7299 1 1 45 LYS NZ N -15.079 6.770 -5.119 1.00 . A A . 45 LYS NZ 1 1
8 7300 1 1 45 LYS O O -14.119 3.967 1.145 1.00 . A A . 45 LYS O 1 1
8 7301 1 1 46 LYS C C -13.035 5.241 3.705 1.00 . A A . 46 LYS C 1 1
8 7302 1 1 46 LYS CA C -11.974 4.804 2.694 1.00 . A A . 46 LYS CA 1 1
8 7303 1 1 46 LYS CB C -10.602 5.321 3.133 1.00 . A A . 46 LYS CB 1 1
8 7304 1 1 46 LYS CD C -9.939 7.372 4.432 1.00 . A A . 46 LYS CD 1 1
8 7305 1 1 46 LYS CE C -8.844 8.404 4.207 1.00 . A A . 46 LYS CE 1 1
8 7306 1 1 46 LYS CG C -10.482 6.838 3.115 1.00 . A A . 46 LYS CG 1 1
8 7307 1 1 46 LYS H H -11.662 5.854 0.880 1.00 . A A . 46 LYS H 1 1
8 7308 1 1 46 LYS HA H -11.942 3.724 2.687 1.00 . A A . 46 LYS HA 1 1
8 7309 1 1 46 LYS HB2 H -10.409 4.978 4.139 1.00 . A A . 46 LYS HB2 1 1
8 7310 1 1 46 LYS HB3 H -9.851 4.913 2.474 1.00 . A A . 46 LYS HB3 1 1
8 7311 1 1 46 LYS HD2 H -10.745 7.834 4.982 1.00 . A A . 46 LYS HD2 1 1
8 7312 1 1 46 LYS HD3 H -9.534 6.551 5.005 1.00 . A A . 46 LYS HD3 1 1
8 7313 1 1 46 LYS HE2 H -9.100 8.999 3.343 1.00 . A A . 46 LYS HE2 1 1
8 7314 1 1 46 LYS HE3 H -8.783 9.041 5.077 1.00 . A A . 46 LYS HE3 1 1
8 7315 1 1 46 LYS HG2 H -9.812 7.125 2.319 1.00 . A A . 46 LYS HG2 1 1
8 7316 1 1 46 LYS HG3 H -11.456 7.264 2.938 1.00 . A A . 46 LYS HG3 1 1
8 7317 1 1 46 LYS HZ1 H -6.974 8.314 3.281 1.00 . A A . 46 LYS HZ1 1 1
8 7318 1 1 46 LYS HZ2 H -7.644 6.798 3.620 1.00 . A A . 46 LYS HZ2 1 1
8 7319 1 1 46 LYS HZ3 H -6.982 7.727 4.868 1.00 . A A . 46 LYS HZ3 1 1
8 7320 1 1 46 LYS N N -12.271 5.234 1.330 1.00 . A A . 46 LYS N 1 1
8 7321 1 1 46 LYS NZ N -7.518 7.766 3.978 1.00 . A A . 46 LYS NZ 1 1
8 7322 1 1 46 LYS O O -13.325 4.506 4.647 1.00 . A A . 46 LYS O 1 1
8 7323 1 1 47 ILE C C -15.968 6.297 4.264 1.00 . A A . 47 ILE C 1 1
8 7324 1 1 47 ILE CA C -14.598 6.936 4.476 1.00 . A A . 47 ILE CA 1 1
8 7325 1 1 47 ILE CB C -14.729 8.474 4.432 1.00 . A A . 47 ILE CB 1 1
8 7326 1 1 47 ILE CD1 C -16.572 9.162 2.819 1.00 . A A . 47 ILE CD1 1 1
8 7327 1 1 47 ILE CG1 C -15.088 8.957 3.028 1.00 . A A . 47 ILE CG1 1 1
8 7328 1 1 47 ILE CG2 C -13.438 9.122 4.904 1.00 . A A . 47 ILE CG2 1 1
8 7329 1 1 47 ILE H H -13.323 6.996 2.779 1.00 . A A . 47 ILE H 1 1
8 7330 1 1 47 ILE HA H -14.257 6.669 5.466 1.00 . A A . 47 ILE HA 1 1
8 7331 1 1 47 ILE HB H -15.514 8.763 5.116 1.00 . A A . 47 ILE HB 1 1
8 7332 1 1 47 ILE HD11 H -17.122 8.553 3.521 1.00 . A A . 47 ILE HD11 1 1
8 7333 1 1 47 ILE HD12 H -16.836 8.878 1.812 1.00 . A A . 47 ILE HD12 1 1
8 7334 1 1 47 ILE HD13 H -16.818 10.201 2.976 1.00 . A A . 47 ILE HD13 1 1
8 7335 1 1 47 ILE HG12 H -14.596 9.901 2.845 1.00 . A A . 47 ILE HG12 1 1
8 7336 1 1 47 ILE HG13 H -14.745 8.234 2.307 1.00 . A A . 47 ILE HG13 1 1
8 7337 1 1 47 ILE HG21 H -12.609 8.459 4.705 1.00 . A A . 47 ILE HG21 1 1
8 7338 1 1 47 ILE HG22 H -13.499 9.315 5.964 1.00 . A A . 47 ILE HG22 1 1
8 7339 1 1 47 ILE HG23 H -13.289 10.053 4.376 1.00 . A A . 47 ILE HG23 1 1
8 7340 1 1 47 ILE N N -13.596 6.437 3.534 1.00 . A A . 47 ILE N 1 1
8 7341 1 1 47 ILE O O -16.556 5.767 5.205 1.00 . A A . 47 ILE O 1 1
8 7342 1 1 48 LYS C C -17.922 4.382 3.361 1.00 . A A . 48 LYS C 1 1
8 7343 1 1 48 LYS CA C -17.789 5.766 2.731 1.00 . A A . 48 LYS CA 1 1
8 7344 1 1 48 LYS CB C -17.990 5.674 1.217 1.00 . A A . 48 LYS CB 1 1
8 7345 1 1 48 LYS CD C -18.928 6.848 -0.797 1.00 . A A . 48 LYS CD 1 1
8 7346 1 1 48 LYS CE C -20.426 6.624 -0.660 1.00 . A A . 48 LYS CE 1 1
8 7347 1 1 48 LYS CG C -18.263 7.016 0.560 1.00 . A A . 48 LYS CG 1 1
8 7348 1 1 48 LYS H H -15.977 6.789 2.322 1.00 . A A . 48 LYS H 1 1
8 7349 1 1 48 LYS HA H -18.547 6.413 3.147 1.00 . A A . 48 LYS HA 1 1
8 7350 1 1 48 LYS HB2 H -17.098 5.255 0.773 1.00 . A A . 48 LYS HB2 1 1
8 7351 1 1 48 LYS HB3 H -18.825 5.021 1.014 1.00 . A A . 48 LYS HB3 1 1
8 7352 1 1 48 LYS HD2 H -18.759 7.738 -1.383 1.00 . A A . 48 LYS HD2 1 1
8 7353 1 1 48 LYS HD3 H -18.490 5.997 -1.298 1.00 . A A . 48 LYS HD3 1 1
8 7354 1 1 48 LYS HE2 H -20.668 5.646 -1.048 1.00 . A A . 48 LYS HE2 1 1
8 7355 1 1 48 LYS HE3 H -20.692 6.672 0.385 1.00 . A A . 48 LYS HE3 1 1
8 7356 1 1 48 LYS HG2 H -18.913 7.594 1.198 1.00 . A A . 48 LYS HG2 1 1
8 7357 1 1 48 LYS HG3 H -17.327 7.539 0.429 1.00 . A A . 48 LYS HG3 1 1
8 7358 1 1 48 LYS HZ1 H -21.235 7.408 -2.420 1.00 . A A . 48 LYS HZ1 1 1
8 7359 1 1 48 LYS HZ2 H -20.774 8.584 -1.295 1.00 . A A . 48 LYS HZ2 1 1
8 7360 1 1 48 LYS HZ3 H -22.184 7.684 -1.046 1.00 . A A . 48 LYS HZ3 1 1
8 7361 1 1 48 LYS N N -16.482 6.347 3.036 1.00 . A A . 48 LYS N 1 1
8 7362 1 1 48 LYS NZ N -21.210 7.647 -1.407 1.00 . A A . 48 LYS NZ 1 1
8 7363 1 1 48 LYS O O -18.986 4.003 3.852 1.00 . A A . 48 LYS O 1 1
8 7364 1 1 49 VAL C C -16.930 2.330 5.433 1.00 . A A . 49 VAL C 1 1
8 7365 1 1 49 VAL CA C -16.779 2.300 3.914 1.00 . A A . 49 VAL CA 1 1
8 7366 1 1 49 VAL CB C -15.466 1.579 3.552 1.00 . A A . 49 VAL CB 1 1
8 7367 1 1 49 VAL CG1 C -15.490 0.139 4.041 1.00 . A A . 49 VAL CG1 1 1
8 7368 1 1 49 VAL CG2 C -15.222 1.636 2.053 1.00 . A A . 49 VAL CG2 1 1
8 7369 1 1 49 VAL H H -16.016 4.012 2.938 1.00 . A A . 49 VAL H 1 1
8 7370 1 1 49 VAL HA H -17.597 1.738 3.496 1.00 . A A . 49 VAL HA 1 1
8 7371 1 1 49 VAL HB H -14.652 2.090 4.047 1.00 . A A . 49 VAL HB 1 1
8 7372 1 1 49 VAL HG11 H -14.947 -0.485 3.347 1.00 . A A . 49 VAL HG11 1 1
8 7373 1 1 49 VAL HG12 H -16.513 -0.201 4.109 1.00 . A A . 49 VAL HG12 1 1
8 7374 1 1 49 VAL HG13 H -15.027 0.082 5.015 1.00 . A A . 49 VAL HG13 1 1
8 7375 1 1 49 VAL HG21 H -14.174 1.815 1.864 1.00 . A A . 49 VAL HG21 1 1
8 7376 1 1 49 VAL HG22 H -15.806 2.436 1.622 1.00 . A A . 49 VAL HG22 1 1
8 7377 1 1 49 VAL HG23 H -15.512 0.697 1.605 1.00 . A A . 49 VAL HG23 1 1
8 7378 1 1 49 VAL N N -16.822 3.642 3.345 1.00 . A A . 49 VAL N 1 1
8 7379 1 1 49 VAL O O -17.529 1.430 6.023 1.00 . A A . 49 VAL O 1 1
8 7380 1 1 50 LEU C C -17.931 3.496 7.961 1.00 . A A . 50 LEU C 1 1
8 7381 1 1 50 LEU CA C -16.475 3.500 7.519 1.00 . A A . 50 LEU CA 1 1
8 7382 1 1 50 LEU CB C -15.794 4.786 7.984 1.00 . A A . 50 LEU CB 1 1
8 7383 1 1 50 LEU CD1 C -13.845 6.351 7.837 1.00 . A A . 50 LEU CD1 1 1
8 7384 1 1 50 LEU CD2 C -13.459 3.892 8.089 1.00 . A A . 50 LEU CD2 1 1
8 7385 1 1 50 LEU CG C -14.361 4.963 7.493 1.00 . A A . 50 LEU CG 1 1
8 7386 1 1 50 LEU H H -15.923 4.054 5.544 1.00 . A A . 50 LEU H 1 1
8 7387 1 1 50 LEU HA H -15.972 2.653 7.961 1.00 . A A . 50 LEU HA 1 1
8 7388 1 1 50 LEU HB2 H -16.379 5.625 7.636 1.00 . A A . 50 LEU HB2 1 1
8 7389 1 1 50 LEU HB3 H -15.785 4.795 9.063 1.00 . A A . 50 LEU HB3 1 1
8 7390 1 1 50 LEU HD11 H -14.619 7.079 7.647 1.00 . A A . 50 LEU HD11 1 1
8 7391 1 1 50 LEU HD12 H -12.982 6.576 7.227 1.00 . A A . 50 LEU HD12 1 1
8 7392 1 1 50 LEU HD13 H -13.567 6.384 8.880 1.00 . A A . 50 LEU HD13 1 1
8 7393 1 1 50 LEU HD21 H -12.486 3.939 7.621 1.00 . A A . 50 LEU HD21 1 1
8 7394 1 1 50 LEU HD22 H -13.893 2.918 7.919 1.00 . A A . 50 LEU HD22 1 1
8 7395 1 1 50 LEU HD23 H -13.355 4.059 9.151 1.00 . A A . 50 LEU HD23 1 1
8 7396 1 1 50 LEU HG H -14.345 4.853 6.419 1.00 . A A . 50 LEU HG 1 1
8 7397 1 1 50 LEU N N -16.389 3.368 6.066 1.00 . A A . 50 LEU N 1 1
8 7398 1 1 50 LEU O O -18.262 3.031 9.051 1.00 . A A . 50 LEU O 1 1
8 7399 1 1 51 GLY C C -20.930 2.848 6.738 1.00 . A A . 51 GLY C 1 1
8 7400 1 1 51 GLY CA C -20.215 4.013 7.386 1.00 . A A . 51 GLY CA 1 1
8 7401 1 1 51 GLY H H -18.477 4.331 6.228 1.00 . A A . 51 GLY H 1 1
8 7402 1 1 51 GLY HA2 H -20.351 3.960 8.456 1.00 . A A . 51 GLY HA2 1 1
8 7403 1 1 51 GLY HA3 H -20.640 4.935 7.019 1.00 . A A . 51 GLY HA3 1 1
8 7404 1 1 51 GLY N N -18.799 3.993 7.089 1.00 . A A . 51 GLY N 1 1
8 7405 1 1 51 GLY O O -22.144 2.881 6.539 1.00 . A A . 51 GLY O 1 1
8 7406 1 1 52 SER C C -21.683 -0.089 6.699 1.00 . A A . 52 SER C 1 1
8 7407 1 1 52 SER CA C -20.706 0.624 5.770 1.00 . A A . 52 SER CA 1 1
8 7408 1 1 52 SER CB C -19.577 -0.330 5.375 1.00 . A A . 52 SER CB 1 1
8 7409 1 1 52 SER H H -19.203 1.856 6.591 1.00 . A A . 52 SER H 1 1
8 7410 1 1 52 SER HA H -21.228 0.935 4.877 1.00 . A A . 52 SER HA 1 1
8 7411 1 1 52 SER HB2 H -18.846 -0.367 6.170 1.00 . A A . 52 SER HB2 1 1
8 7412 1 1 52 SER HB3 H -19.983 -1.318 5.214 1.00 . A A . 52 SER HB3 1 1
8 7413 1 1 52 SER HG H -19.547 0.030 3.451 1.00 . A A . 52 SER HG 1 1
8 7414 1 1 52 SER N N -20.163 1.813 6.405 1.00 . A A . 52 SER N 1 1
8 7415 1 1 52 SER O O -22.865 -0.230 6.386 1.00 . A A . 52 SER O 1 1
8 7416 1 1 52 SER OG O -18.936 0.100 4.187 1.00 . A A . 52 SER OG 1 1
8 7417 1 1 53 GLY C C -21.848 -2.735 8.745 1.00 . A A . 53 GLY C 1 1
8 7418 1 1 53 GLY CA C -22.018 -1.230 8.805 1.00 . A A . 53 GLY CA 1 1
8 7419 1 1 53 GLY H H -20.226 -0.395 8.043 1.00 . A A . 53 GLY H 1 1
8 7420 1 1 53 GLY HA2 H -21.766 -0.890 9.799 1.00 . A A . 53 GLY HA2 1 1
8 7421 1 1 53 GLY HA3 H -23.051 -0.987 8.605 1.00 . A A . 53 GLY HA3 1 1
8 7422 1 1 53 GLY N N -21.178 -0.537 7.847 1.00 . A A . 53 GLY N 1 1
8 7423 1 1 53 GLY O O -22.239 -3.417 9.716 1.00 . A A . 53 GLY O 1 1
8 7424 1 1 53 GLY OXT O -21.324 -3.233 7.726 1.00 . A A . 53 GLY OXT 1 1
9 7425 1 1 1 ARG C C -8.493 28.715 3.326 1.00 . A A . 1 ARG C 1 1
9 7426 1 1 1 ARG CA C -7.928 30.082 2.953 1.00 . A A . 1 ARG CA 1 1
9 7427 1 1 1 ARG CB C -8.701 31.188 3.673 1.00 . A A . 1 ARG CB 1 1
9 7428 1 1 1 ARG CD C -6.766 32.296 4.832 1.00 . A A . 1 ARG CD 1 1
9 7429 1 1 1 ARG CG C -7.907 32.473 3.844 1.00 . A A . 1 ARG CG 1 1
9 7430 1 1 1 ARG CZ C -6.461 31.308 7.069 1.00 . A A . 1 ARG CZ 1 1
9 7431 1 1 1 ARG H1 H -8.957 30.014 1.173 1.00 . A A . 1 ARG H1 1 1
9 7432 1 1 1 ARG H2 H -7.265 29.760 1.032 1.00 . A A . 1 ARG H2 1 1
9 7433 1 1 1 ARG H3 H -7.877 31.336 1.323 1.00 . A A . 1 ARG H3 1 1
9 7434 1 1 1 ARG HA H -6.889 30.125 3.247 1.00 . A A . 1 ARG HA 1 1
9 7435 1 1 1 ARG HB2 H -9.594 31.413 3.108 1.00 . A A . 1 ARG HB2 1 1
9 7436 1 1 1 ARG HB3 H -8.986 30.833 4.653 1.00 . A A . 1 ARG HB3 1 1
9 7437 1 1 1 ARG HD2 H -6.084 31.552 4.446 1.00 . A A . 1 ARG HD2 1 1
9 7438 1 1 1 ARG HD3 H -6.248 33.238 4.937 1.00 . A A . 1 ARG HD3 1 1
9 7439 1 1 1 ARG HE H -8.190 32.001 6.350 1.00 . A A . 1 ARG HE 1 1
9 7440 1 1 1 ARG HG2 H -7.499 32.762 2.887 1.00 . A A . 1 ARG HG2 1 1
9 7441 1 1 1 ARG HG3 H -8.568 33.247 4.205 1.00 . A A . 1 ARG HG3 1 1
9 7442 1 1 1 ARG HH11 H -4.779 31.381 5.949 1.00 . A A . 1 ARG HH11 1 1
9 7443 1 1 1 ARG HH12 H -4.591 30.691 7.525 1.00 . A A . 1 ARG HH12 1 1
9 7444 1 1 1 ARG HH21 H -7.944 31.093 8.425 1.00 . A A . 1 ARG HH21 1 1
9 7445 1 1 1 ARG HH22 H -6.387 30.527 8.932 1.00 . A A . 1 ARG HH22 1 1
9 7446 1 1 1 ARG N N -6.578 29.940 2.444 1.00 . A A . 1 ARG N 1 1
9 7447 1 1 1 ARG NE N -7.240 31.866 6.145 1.00 . A A . 1 ARG NE 1 1
9 7448 1 1 1 ARG NH1 N -5.171 31.111 6.827 1.00 . A A . 1 ARG NH1 1 1
9 7449 1 1 1 ARG NH2 N -6.972 30.947 8.238 1.00 . A A . 1 ARG NH2 1 1
9 7450 1 1 1 ARG O O -9.017 28.527 4.424 1.00 . A A . 1 ARG O 1 1
9 7451 1 1 2 ARG C C -8.120 25.398 1.794 1.00 . A A . 2 ARG C 1 1
9 7452 1 1 2 ARG CA C -8.884 26.413 2.637 1.00 . A A . 2 ARG CA 1 1
9 7453 1 1 2 ARG CB C -10.378 26.339 2.316 1.00 . A A . 2 ARG CB 1 1
9 7454 1 1 2 ARG CD C -10.794 23.978 1.562 1.00 . A A . 2 ARG CD 1 1
9 7455 1 1 2 ARG CG C -11.009 25.001 2.666 1.00 . A A . 2 ARG CG 1 1
9 7456 1 1 2 ARG CZ C -13.023 23.009 1.161 1.00 . A A . 2 ARG CZ 1 1
9 7457 1 1 2 ARG H H -7.957 27.974 1.548 1.00 . A A . 2 ARG H 1 1
9 7458 1 1 2 ARG HA H -8.738 26.181 3.681 1.00 . A A . 2 ARG HA 1 1
9 7459 1 1 2 ARG HB2 H -10.893 27.110 2.870 1.00 . A A . 2 ARG HB2 1 1
9 7460 1 1 2 ARG HB3 H -10.517 26.513 1.259 1.00 . A A . 2 ARG HB3 1 1
9 7461 1 1 2 ARG HD2 H -10.872 24.475 0.607 1.00 . A A . 2 ARG HD2 1 1
9 7462 1 1 2 ARG HD3 H -9.805 23.556 1.667 1.00 . A A . 2 ARG HD3 1 1
9 7463 1 1 2 ARG HE H -11.496 22.049 2.014 1.00 . A A . 2 ARG HE 1 1
9 7464 1 1 2 ARG HG2 H -10.562 24.631 3.577 1.00 . A A . 2 ARG HG2 1 1
9 7465 1 1 2 ARG HG3 H -12.069 25.142 2.814 1.00 . A A . 2 ARG HG3 1 1
9 7466 1 1 2 ARG HH11 H -12.818 24.923 0.543 1.00 . A A . 2 ARG HH11 1 1
9 7467 1 1 2 ARG HH12 H -14.377 24.220 0.274 1.00 . A A . 2 ARG HH12 1 1
9 7468 1 1 2 ARG HH21 H -13.545 21.122 1.664 1.00 . A A . 2 ARG HH21 1 1
9 7469 1 1 2 ARG HH22 H -14.791 22.061 0.911 1.00 . A A . 2 ARG HH22 1 1
9 7470 1 1 2 ARG N N -8.384 27.763 2.405 1.00 . A A . 2 ARG N 1 1
9 7471 1 1 2 ARG NE N -11.778 22.899 1.617 1.00 . A A . 2 ARG NE 1 1
9 7472 1 1 2 ARG NH1 N -13.440 24.144 0.615 1.00 . A A . 2 ARG NH1 1 1
9 7473 1 1 2 ARG NH2 N -13.855 21.980 1.253 1.00 . A A . 2 ARG NH2 1 1
9 7474 1 1 2 ARG O O -7.372 24.575 2.323 1.00 . A A . 2 ARG O 1 1
9 7475 1 1 3 ARG C C -6.162 24.897 -0.572 1.00 . A A . 3 ARG C 1 1
9 7476 1 1 3 ARG CA C -7.641 24.549 -0.437 1.00 . A A . 3 ARG CA 1 1
9 7477 1 1 3 ARG CB C -8.313 24.587 -1.810 1.00 . A A . 3 ARG CB 1 1
9 7478 1 1 3 ARG CD C -6.837 23.123 -3.229 1.00 . A A . 3 ARG CD 1 1
9 7479 1 1 3 ARG CG C -8.205 23.280 -2.580 1.00 . A A . 3 ARG CG 1 1
9 7480 1 1 3 ARG CZ C -7.047 23.951 -5.544 1.00 . A A . 3 ARG CZ 1 1
9 7481 1 1 3 ARG H H -8.921 26.140 0.120 1.00 . A A . 3 ARG H 1 1
9 7482 1 1 3 ARG HA H -7.725 23.553 -0.032 1.00 . A A . 3 ARG HA 1 1
9 7483 1 1 3 ARG HB2 H -9.361 24.814 -1.678 1.00 . A A . 3 ARG HB2 1 1
9 7484 1 1 3 ARG HB3 H -7.857 25.366 -2.400 1.00 . A A . 3 ARG HB3 1 1
9 7485 1 1 3 ARG HD2 H -6.249 24.003 -3.022 1.00 . A A . 3 ARG HD2 1 1
9 7486 1 1 3 ARG HD3 H -6.349 22.257 -2.803 1.00 . A A . 3 ARG HD3 1 1
9 7487 1 1 3 ARG HE H -6.922 22.029 -5.022 1.00 . A A . 3 ARG HE 1 1
9 7488 1 1 3 ARG HG2 H -8.364 22.458 -1.899 1.00 . A A . 3 ARG HG2 1 1
9 7489 1 1 3 ARG HG3 H -8.962 23.264 -3.350 1.00 . A A . 3 ARG HG3 1 1
9 7490 1 1 3 ARG HH11 H -6.999 25.408 -4.141 1.00 . A A . 3 ARG HH11 1 1
9 7491 1 1 3 ARG HH12 H -7.151 25.957 -5.774 1.00 . A A . 3 ARG HH12 1 1
9 7492 1 1 3 ARG HH21 H -7.116 22.755 -7.170 1.00 . A A . 3 ARG HH21 1 1
9 7493 1 1 3 ARG HH22 H -7.217 24.454 -7.493 1.00 . A A . 3 ARG HH22 1 1
9 7494 1 1 3 ARG N N -8.313 25.462 0.481 1.00 . A A . 3 ARG N 1 1
9 7495 1 1 3 ARG NE N -6.936 22.946 -4.676 1.00 . A A . 3 ARG NE 1 1
9 7496 1 1 3 ARG NH1 N -7.067 25.208 -5.117 1.00 . A A . 3 ARG NH1 1 1
9 7497 1 1 3 ARG NH2 N -7.133 23.700 -6.843 1.00 . A A . 3 ARG NH2 1 1
9 7498 1 1 3 ARG O O -5.354 24.062 -0.977 1.00 . A A . 3 ARG O 1 1
9 7499 1 1 4 HIS C C -3.935 26.563 -1.757 1.00 . A A . 4 HIS C 1 1
9 7500 1 1 4 HIS CA C -4.435 26.590 -0.315 1.00 . A A . 4 HIS CA 1 1
9 7501 1 1 4 HIS CB C -3.533 25.723 0.569 1.00 . A A . 4 HIS CB 1 1
9 7502 1 1 4 HIS CD2 C -4.199 26.994 2.730 1.00 . A A . 4 HIS CD2 1 1
9 7503 1 1 4 HIS CE1 C -2.370 26.642 3.886 1.00 . A A . 4 HIS CE1 1 1
9 7504 1 1 4 HIS CG C -3.366 26.258 1.957 1.00 . A A . 4 HIS CG 1 1
9 7505 1 1 4 HIS H H -6.503 26.754 0.084 1.00 . A A . 4 HIS H 1 1
9 7506 1 1 4 HIS HA H -4.405 27.605 0.044 1.00 . A A . 4 HIS HA 1 1
9 7507 1 1 4 HIS HB2 H -3.957 24.735 0.643 1.00 . A A . 4 HIS HB2 1 1
9 7508 1 1 4 HIS HB3 H -2.554 25.658 0.116 1.00 . A A . 4 HIS HB3 1 1
9 7509 1 1 4 HIS HD1 H -1.434 25.556 2.425 1.00 . A A . 4 HIS HD1 1 1
9 7510 1 1 4 HIS HD2 H -5.187 27.340 2.459 1.00 . A A . 4 HIS HD2 1 1
9 7511 1 1 4 HIS HE1 H -1.638 26.649 4.681 1.00 . A A . 4 HIS HE1 1 1
9 7512 1 1 4 HIS HE2 H -3.950 27.650 4.710 1.00 . A A . 4 HIS HE2 1 1
9 7513 1 1 4 HIS N N -5.815 26.133 -0.231 1.00 . A A . 4 HIS N 1 1
9 7514 1 1 4 HIS ND1 N -2.228 26.056 2.710 1.00 . A A . 4 HIS ND1 1 1
9 7515 1 1 4 HIS NE2 N -3.556 27.219 3.923 1.00 . A A . 4 HIS NE2 1 1
9 7516 1 1 4 HIS O O -3.138 25.704 -2.132 1.00 . A A . 4 HIS O 1 1
9 7517 1 1 5 ILE C C -2.499 27.774 -4.085 1.00 . A A . 5 ILE C 1 1
9 7518 1 1 5 ILE CA C -4.010 27.596 -3.959 1.00 . A A . 5 ILE CA 1 1
9 7519 1 1 5 ILE CB C -4.721 28.763 -4.677 1.00 . A A . 5 ILE CB 1 1
9 7520 1 1 5 ILE CD1 C -5.105 27.692 -6.954 1.00 . A A . 5 ILE CD1 1 1
9 7521 1 1 5 ILE CG1 C -4.379 28.762 -6.168 1.00 . A A . 5 ILE CG1 1 1
9 7522 1 1 5 ILE CG2 C -4.341 30.091 -4.039 1.00 . A A . 5 ILE CG2 1 1
9 7523 1 1 5 ILE H H -5.043 28.169 -2.202 1.00 . A A . 5 ILE H 1 1
9 7524 1 1 5 ILE HA H -4.296 26.674 -4.444 1.00 . A A . 5 ILE HA 1 1
9 7525 1 1 5 ILE HB H -5.786 28.629 -4.560 1.00 . A A . 5 ILE HB 1 1
9 7526 1 1 5 ILE HD11 H -4.886 26.723 -6.530 1.00 . A A . 5 ILE HD11 1 1
9 7527 1 1 5 ILE HD12 H -4.777 27.716 -7.983 1.00 . A A . 5 ILE HD12 1 1
9 7528 1 1 5 ILE HD13 H -6.169 27.872 -6.911 1.00 . A A . 5 ILE HD13 1 1
9 7529 1 1 5 ILE HG12 H -4.642 29.719 -6.592 1.00 . A A . 5 ILE HG12 1 1
9 7530 1 1 5 ILE HG13 H -3.317 28.601 -6.287 1.00 . A A . 5 ILE HG13 1 1
9 7531 1 1 5 ILE HG21 H -3.360 30.386 -4.379 1.00 . A A . 5 ILE HG21 1 1
9 7532 1 1 5 ILE HG22 H -4.334 29.986 -2.964 1.00 . A A . 5 ILE HG22 1 1
9 7533 1 1 5 ILE HG23 H -5.061 30.845 -4.322 1.00 . A A . 5 ILE HG23 1 1
9 7534 1 1 5 ILE N N -4.410 27.511 -2.559 1.00 . A A . 5 ILE N 1 1
9 7535 1 1 5 ILE O O -1.859 27.153 -4.933 1.00 . A A . 5 ILE O 1 1
9 7536 1 1 6 VAL C C 0.057 28.881 -1.822 1.00 . A A . 6 VAL C 1 1
9 7537 1 1 6 VAL CA C -0.505 28.885 -3.242 1.00 . A A . 6 VAL CA 1 1
9 7538 1 1 6 VAL CB C -0.184 30.234 -3.917 1.00 . A A . 6 VAL CB 1 1
9 7539 1 1 6 VAL CG1 C -0.894 31.375 -3.207 1.00 . A A . 6 VAL CG1 1 1
9 7540 1 1 6 VAL CG2 C 1.319 30.473 -3.957 1.00 . A A . 6 VAL CG2 1 1
9 7541 1 1 6 VAL H H -2.503 29.088 -2.578 1.00 . A A . 6 VAL H 1 1
9 7542 1 1 6 VAL HA H -0.028 28.099 -3.808 1.00 . A A . 6 VAL HA 1 1
9 7543 1 1 6 VAL HB H -0.545 30.196 -4.935 1.00 . A A . 6 VAL HB 1 1
9 7544 1 1 6 VAL HG11 H -0.255 31.771 -2.433 1.00 . A A . 6 VAL HG11 1 1
9 7545 1 1 6 VAL HG12 H -1.810 31.009 -2.765 1.00 . A A . 6 VAL HG12 1 1
9 7546 1 1 6 VAL HG13 H -1.126 32.154 -3.918 1.00 . A A . 6 VAL HG13 1 1
9 7547 1 1 6 VAL HG21 H 1.837 29.533 -3.829 1.00 . A A . 6 VAL HG21 1 1
9 7548 1 1 6 VAL HG22 H 1.598 31.148 -3.162 1.00 . A A . 6 VAL HG22 1 1
9 7549 1 1 6 VAL HG23 H 1.590 30.906 -4.909 1.00 . A A . 6 VAL HG23 1 1
9 7550 1 1 6 VAL N N -1.938 28.625 -3.232 1.00 . A A . 6 VAL N 1 1
9 7551 1 1 6 VAL O O 0.133 29.921 -1.169 1.00 . A A . 6 VAL O 1 1
9 7552 1 1 7 ARG C C 1.550 26.152 0.202 1.00 . A A . 7 ARG C 1 1
9 7553 1 1 7 ARG CA C 0.999 27.558 -0.010 1.00 . A A . 7 ARG CA 1 1
9 7554 1 1 7 ARG CB C -0.071 27.869 1.039 1.00 . A A . 7 ARG CB 1 1
9 7555 1 1 7 ARG CD C 1.254 28.961 2.878 1.00 . A A . 7 ARG CD 1 1
9 7556 1 1 7 ARG CG C 0.189 29.154 1.810 1.00 . A A . 7 ARG CG 1 1
9 7557 1 1 7 ARG CZ C 1.478 29.338 5.304 1.00 . A A . 7 ARG CZ 1 1
9 7558 1 1 7 ARG H H 0.362 26.907 -1.919 1.00 . A A . 7 ARG H 1 1
9 7559 1 1 7 ARG HA H 1.808 28.267 0.092 1.00 . A A . 7 ARG HA 1 1
9 7560 1 1 7 ARG HB2 H -1.027 27.959 0.546 1.00 . A A . 7 ARG HB2 1 1
9 7561 1 1 7 ARG HB3 H -0.117 27.054 1.747 1.00 . A A . 7 ARG HB3 1 1
9 7562 1 1 7 ARG HD2 H 1.648 27.959 2.800 1.00 . A A . 7 ARG HD2 1 1
9 7563 1 1 7 ARG HD3 H 2.047 29.673 2.710 1.00 . A A . 7 ARG HD3 1 1
9 7564 1 1 7 ARG HE H -0.255 29.148 4.331 1.00 . A A . 7 ARG HE 1 1
9 7565 1 1 7 ARG HG2 H 0.521 29.915 1.119 1.00 . A A . 7 ARG HG2 1 1
9 7566 1 1 7 ARG HG3 H -0.730 29.470 2.282 1.00 . A A . 7 ARG HG3 1 1
9 7567 1 1 7 ARG HH11 H 3.234 29.226 4.307 1.00 . A A . 7 ARG HH11 1 1
9 7568 1 1 7 ARG HH12 H 3.365 29.491 6.013 1.00 . A A . 7 ARG HH12 1 1
9 7569 1 1 7 ARG HH21 H -0.085 29.497 6.575 1.00 . A A . 7 ARG HH21 1 1
9 7570 1 1 7 ARG HH22 H 1.481 29.644 7.301 1.00 . A A . 7 ARG HH22 1 1
9 7571 1 1 7 ARG N N 0.447 27.701 -1.352 1.00 . A A . 7 ARG N 1 1
9 7572 1 1 7 ARG NE N 0.719 29.155 4.224 1.00 . A A . 7 ARG NE 1 1
9 7573 1 1 7 ARG NH1 N 2.800 29.353 5.199 1.00 . A A . 7 ARG NH1 1 1
9 7574 1 1 7 ARG NH2 N 0.911 29.507 6.490 1.00 . A A . 7 ARG NH2 1 1
9 7575 1 1 7 ARG O O 2.636 25.978 0.754 1.00 . A A . 7 ARG O 1 1
9 7576 1 1 8 LYS C C 2.582 23.527 -0.737 1.00 . A A . 8 LYS C 1 1
9 7577 1 1 8 LYS CA C 1.220 23.757 -0.083 1.00 . A A . 8 LYS CA 1 1
9 7578 1 1 8 LYS CB C 0.184 22.773 -0.659 1.00 . A A . 8 LYS CB 1 1
9 7579 1 1 8 LYS CD C -1.207 22.261 -2.690 1.00 . A A . 8 LYS CD 1 1
9 7580 1 1 8 LYS CE C -1.285 22.767 -4.121 1.00 . A A . 8 LYS CE 1 1
9 7581 1 1 8 LYS CG C -0.724 23.347 -1.741 1.00 . A A . 8 LYS CG 1 1
9 7582 1 1 8 LYS H H -0.061 25.348 -0.661 1.00 . A A . 8 LYS H 1 1
9 7583 1 1 8 LYS HA H 1.322 23.569 0.975 1.00 . A A . 8 LYS HA 1 1
9 7584 1 1 8 LYS HB2 H 0.709 21.929 -1.079 1.00 . A A . 8 LYS HB2 1 1
9 7585 1 1 8 LYS HB3 H -0.441 22.423 0.151 1.00 . A A . 8 LYS HB3 1 1
9 7586 1 1 8 LYS HD2 H -0.520 21.429 -2.650 1.00 . A A . 8 LYS HD2 1 1
9 7587 1 1 8 LYS HD3 H -2.189 21.936 -2.378 1.00 . A A . 8 LYS HD3 1 1
9 7588 1 1 8 LYS HE2 H -2.294 23.096 -4.319 1.00 . A A . 8 LYS HE2 1 1
9 7589 1 1 8 LYS HE3 H -0.607 23.601 -4.233 1.00 . A A . 8 LYS HE3 1 1
9 7590 1 1 8 LYS HG2 H -1.582 23.804 -1.273 1.00 . A A . 8 LYS HG2 1 1
9 7591 1 1 8 LYS HG3 H -0.180 24.087 -2.307 1.00 . A A . 8 LYS HG3 1 1
9 7592 1 1 8 LYS HZ1 H -1.086 20.769 -4.696 1.00 . A A . 8 LYS HZ1 1 1
9 7593 1 1 8 LYS HZ2 H 0.086 21.791 -5.360 1.00 . A A . 8 LYS HZ2 1 1
9 7594 1 1 8 LYS HZ3 H -1.493 21.809 -5.967 1.00 . A A . 8 LYS HZ3 1 1
9 7595 1 1 8 LYS N N 0.794 25.149 -0.235 1.00 . A A . 8 LYS N 1 1
9 7596 1 1 8 LYS NZ N -0.919 21.710 -5.104 1.00 . A A . 8 LYS NZ 1 1
9 7597 1 1 8 LYS O O 3.524 23.087 -0.081 1.00 . A A . 8 LYS O 1 1
9 7598 1 1 9 ARG C C 5.053 24.485 -2.157 1.00 . A A . 9 ARG C 1 1
9 7599 1 1 9 ARG CA C 3.936 23.639 -2.756 1.00 . A A . 9 ARG CA 1 1
9 7600 1 1 9 ARG CB C 3.750 23.989 -4.233 1.00 . A A . 9 ARG CB 1 1
9 7601 1 1 9 ARG CD C 4.132 26.302 -5.158 1.00 . A A . 9 ARG CD 1 1
9 7602 1 1 9 ARG CG C 3.152 25.369 -4.461 1.00 . A A . 9 ARG CG 1 1
9 7603 1 1 9 ARG CZ C 4.351 27.338 -7.384 1.00 . A A . 9 ARG CZ 1 1
9 7604 1 1 9 ARG H H 1.904 24.163 -2.510 1.00 . A A . 9 ARG H 1 1
9 7605 1 1 9 ARG HA H 4.214 22.603 -2.674 1.00 . A A . 9 ARG HA 1 1
9 7606 1 1 9 ARG HB2 H 4.712 23.947 -4.724 1.00 . A A . 9 ARG HB2 1 1
9 7607 1 1 9 ARG HB3 H 3.095 23.257 -4.684 1.00 . A A . 9 ARG HB3 1 1
9 7608 1 1 9 ARG HD2 H 4.339 27.138 -4.507 1.00 . A A . 9 ARG HD2 1 1
9 7609 1 1 9 ARG HD3 H 5.047 25.765 -5.354 1.00 . A A . 9 ARG HD3 1 1
9 7610 1 1 9 ARG HE H 2.632 26.751 -6.559 1.00 . A A . 9 ARG HE 1 1
9 7611 1 1 9 ARG HG2 H 2.269 25.270 -5.074 1.00 . A A . 9 ARG HG2 1 1
9 7612 1 1 9 ARG HG3 H 2.883 25.795 -3.505 1.00 . A A . 9 ARG HG3 1 1
9 7613 1 1 9 ARG HH11 H 6.100 27.105 -6.392 1.00 . A A . 9 ARG HH11 1 1
9 7614 1 1 9 ARG HH12 H 6.226 27.831 -7.959 1.00 . A A . 9 ARG HH12 1 1
9 7615 1 1 9 ARG HH21 H 2.796 27.705 -8.620 1.00 . A A . 9 ARG HH21 1 1
9 7616 1 1 9 ARG HH22 H 4.350 28.172 -9.224 1.00 . A A . 9 ARG HH22 1 1
9 7617 1 1 9 ARG N N 2.685 23.822 -2.030 1.00 . A A . 9 ARG N 1 1
9 7618 1 1 9 ARG NE N 3.600 26.809 -6.421 1.00 . A A . 9 ARG NE 1 1
9 7619 1 1 9 ARG NH1 N 5.666 27.432 -7.232 1.00 . A A . 9 ARG NH1 1 1
9 7620 1 1 9 ARG NH2 N 3.786 27.774 -8.501 1.00 . A A . 9 ARG NH2 1 1
9 7621 1 1 9 ARG O O 6.233 24.209 -2.369 1.00 . A A . 9 ARG O 1 1
9 7622 1 1 10 THR C C 6.286 25.708 0.434 1.00 . A A . 10 THR C 1 1
9 7623 1 1 10 THR CA C 5.655 26.384 -0.778 1.00 . A A . 10 THR CA 1 1
9 7624 1 1 10 THR CB C 5.010 27.701 -0.363 1.00 . A A . 10 THR CB 1 1
9 7625 1 1 10 THR CG2 C 5.938 28.580 0.440 1.00 . A A . 10 THR CG2 1 1
9 7626 1 1 10 THR H H 3.727 25.683 -1.265 1.00 . A A . 10 THR H 1 1
9 7627 1 1 10 THR HA H 6.429 26.585 -1.503 1.00 . A A . 10 THR HA 1 1
9 7628 1 1 10 THR HB H 4.144 27.489 0.243 1.00 . A A . 10 THR HB 1 1
9 7629 1 1 10 THR HG1 H 5.291 28.432 -2.159 1.00 . A A . 10 THR HG1 1 1
9 7630 1 1 10 THR HG21 H 6.937 28.166 0.406 1.00 . A A . 10 THR HG21 1 1
9 7631 1 1 10 THR HG22 H 5.600 28.617 1.465 1.00 . A A . 10 THR HG22 1 1
9 7632 1 1 10 THR HG23 H 5.945 29.575 0.024 1.00 . A A . 10 THR HG23 1 1
9 7633 1 1 10 THR N N 4.678 25.511 -1.404 1.00 . A A . 10 THR N 1 1
9 7634 1 1 10 THR O O 7.387 26.067 0.848 1.00 . A A . 10 THR O 1 1
9 7635 1 1 10 THR OG1 O 4.593 28.437 -1.500 1.00 . A A . 10 THR OG1 1 1
9 7636 1 1 11 LEU C C 7.540 23.516 1.884 1.00 . A A . 11 LEU C 1 1
9 7637 1 1 11 LEU CA C 6.116 23.995 2.153 1.00 . A A . 11 LEU CA 1 1
9 7638 1 1 11 LEU CB C 5.219 22.802 2.492 1.00 . A A . 11 LEU CB 1 1
9 7639 1 1 11 LEU CD1 C 3.211 24.239 2.917 1.00 . A A . 11 LEU CD1 1 1
9 7640 1 1 11 LEU CD2 C 3.232 21.863 3.696 1.00 . A A . 11 LEU CD2 1 1
9 7641 1 1 11 LEU CG C 4.072 23.108 3.456 1.00 . A A . 11 LEU CG 1 1
9 7642 1 1 11 LEU H H 4.726 24.463 0.623 1.00 . A A . 11 LEU H 1 1
9 7643 1 1 11 LEU HA H 6.130 24.676 2.992 1.00 . A A . 11 LEU HA 1 1
9 7644 1 1 11 LEU HB2 H 4.800 22.420 1.574 1.00 . A A . 11 LEU HB2 1 1
9 7645 1 1 11 LEU HB3 H 5.833 22.031 2.934 1.00 . A A . 11 LEU HB3 1 1
9 7646 1 1 11 LEU HD11 H 2.272 24.262 3.450 1.00 . A A . 11 LEU HD11 1 1
9 7647 1 1 11 LEU HD12 H 3.024 24.079 1.866 1.00 . A A . 11 LEU HD12 1 1
9 7648 1 1 11 LEU HD13 H 3.725 25.179 3.052 1.00 . A A . 11 LEU HD13 1 1
9 7649 1 1 11 LEU HD21 H 2.385 21.865 3.026 1.00 . A A . 11 LEU HD21 1 1
9 7650 1 1 11 LEU HD22 H 2.882 21.856 4.718 1.00 . A A . 11 LEU HD22 1 1
9 7651 1 1 11 LEU HD23 H 3.832 20.983 3.515 1.00 . A A . 11 LEU HD23 1 1
9 7652 1 1 11 LEU HG H 4.482 23.424 4.405 1.00 . A A . 11 LEU HG 1 1
9 7653 1 1 11 LEU N N 5.595 24.718 0.997 1.00 . A A . 11 LEU N 1 1
9 7654 1 1 11 LEU O O 8.307 23.257 2.813 1.00 . A A . 11 LEU O 1 1
9 7655 1 1 12 ARG C C 10.268 24.018 0.596 1.00 . A A . 12 ARG C 1 1
9 7656 1 1 12 ARG CA C 9.216 22.984 0.202 1.00 . A A . 12 ARG CA 1 1
9 7657 1 1 12 ARG CB C 9.249 22.750 -1.309 1.00 . A A . 12 ARG CB 1 1
9 7658 1 1 12 ARG CD C 9.707 21.105 -3.153 1.00 . A A . 12 ARG CD 1 1
9 7659 1 1 12 ARG CG C 9.305 21.282 -1.697 1.00 . A A . 12 ARG CG 1 1
9 7660 1 1 12 ARG CZ C 8.557 20.981 -5.329 1.00 . A A . 12 ARG CZ 1 1
9 7661 1 1 12 ARG H H 7.237 23.643 -0.091 1.00 . A A . 12 ARG H 1 1
9 7662 1 1 12 ARG HA H 9.430 22.059 0.707 1.00 . A A . 12 ARG HA 1 1
9 7663 1 1 12 ARG HB2 H 8.358 23.183 -1.746 1.00 . A A . 12 ARG HB2 1 1
9 7664 1 1 12 ARG HB3 H 10.117 23.244 -1.722 1.00 . A A . 12 ARG HB3 1 1
9 7665 1 1 12 ARG HD2 H 10.182 22.013 -3.496 1.00 . A A . 12 ARG HD2 1 1
9 7666 1 1 12 ARG HD3 H 10.407 20.286 -3.223 1.00 . A A . 12 ARG HD3 1 1
9 7667 1 1 12 ARG HE H 7.740 20.495 -3.575 1.00 . A A . 12 ARG HE 1 1
9 7668 1 1 12 ARG HG2 H 10.029 20.781 -1.072 1.00 . A A . 12 ARG HG2 1 1
9 7669 1 1 12 ARG HG3 H 8.330 20.841 -1.546 1.00 . A A . 12 ARG HG3 1 1
9 7670 1 1 12 ARG HH11 H 10.469 21.633 -5.429 1.00 . A A . 12 ARG HH11 1 1
9 7671 1 1 12 ARG HH12 H 9.638 21.539 -6.945 1.00 . A A . 12 ARG HH12 1 1
9 7672 1 1 12 ARG HH21 H 6.645 20.368 -5.569 1.00 . A A . 12 ARG HH21 1 1
9 7673 1 1 12 ARG HH22 H 7.467 20.820 -7.024 1.00 . A A . 12 ARG HH22 1 1
9 7674 1 1 12 ARG N N 7.889 23.414 0.604 1.00 . A A . 12 ARG N 1 1
9 7675 1 1 12 ARG NE N 8.556 20.821 -4.008 1.00 . A A . 12 ARG NE 1 1
9 7676 1 1 12 ARG NH1 N 9.644 21.420 -5.952 1.00 . A A . 12 ARG NH1 1 1
9 7677 1 1 12 ARG NH2 N 7.467 20.700 -6.032 1.00 . A A . 12 ARG NH2 1 1
9 7678 1 1 12 ARG O O 11.460 23.719 0.627 1.00 . A A . 12 ARG O 1 1
9 7679 1 1 13 ARG C C 11.431 25.978 2.601 1.00 . A A . 13 ARG C 1 1
9 7680 1 1 13 ARG CA C 10.728 26.306 1.287 1.00 . A A . 13 ARG CA 1 1
9 7681 1 1 13 ARG CB C 9.963 27.625 1.416 1.00 . A A . 13 ARG CB 1 1
9 7682 1 1 13 ARG CD C 11.247 29.251 -0.008 1.00 . A A . 13 ARG CD 1 1
9 7683 1 1 13 ARG CG C 9.961 28.454 0.141 1.00 . A A . 13 ARG CG 1 1
9 7684 1 1 13 ARG CZ C 11.995 31.592 0.175 1.00 . A A . 13 ARG CZ 1 1
9 7685 1 1 13 ARG H H 8.858 25.418 0.859 1.00 . A A . 13 ARG H 1 1
9 7686 1 1 13 ARG HA H 11.471 26.408 0.511 1.00 . A A . 13 ARG HA 1 1
9 7687 1 1 13 ARG HB2 H 8.937 27.410 1.680 1.00 . A A . 13 ARG HB2 1 1
9 7688 1 1 13 ARG HB3 H 10.412 28.214 2.202 1.00 . A A . 13 ARG HB3 1 1
9 7689 1 1 13 ARG HD2 H 12.000 28.819 0.633 1.00 . A A . 13 ARG HD2 1 1
9 7690 1 1 13 ARG HD3 H 11.574 29.192 -1.036 1.00 . A A . 13 ARG HD3 1 1
9 7691 1 1 13 ARG HE H 10.208 30.915 0.748 1.00 . A A . 13 ARG HE 1 1
9 7692 1 1 13 ARG HG2 H 9.859 27.794 -0.706 1.00 . A A . 13 ARG HG2 1 1
9 7693 1 1 13 ARG HG3 H 9.125 29.138 0.171 1.00 . A A . 13 ARG HG3 1 1
9 7694 1 1 13 ARG HH11 H 13.363 30.336 -0.628 1.00 . A A . 13 ARG HH11 1 1
9 7695 1 1 13 ARG HH12 H 13.864 31.987 -0.489 1.00 . A A . 13 ARG HH12 1 1
9 7696 1 1 13 ARG HH21 H 10.865 33.088 0.931 1.00 . A A . 13 ARG HH21 1 1
9 7697 1 1 13 ARG HH22 H 12.447 33.549 0.398 1.00 . A A . 13 ARG HH22 1 1
9 7698 1 1 13 ARG N N 9.821 25.235 0.896 1.00 . A A . 13 ARG N 1 1
9 7699 1 1 13 ARG NE N 11.066 30.655 0.352 1.00 . A A . 13 ARG NE 1 1
9 7700 1 1 13 ARG NH1 N 13.170 31.279 -0.357 1.00 . A A . 13 ARG NH1 1 1
9 7701 1 1 13 ARG NH2 N 11.748 32.845 0.530 1.00 . A A . 13 ARG NH2 1 1
9 7702 1 1 13 ARG O O 12.649 26.119 2.716 1.00 . A A . 13 ARG O 1 1
9 7703 1 1 14 LEU C C 12.151 23.995 4.795 1.00 . A A . 14 LEU C 1 1
9 7704 1 1 14 LEU CA C 11.212 25.194 4.894 1.00 . A A . 14 LEU CA 1 1
9 7705 1 1 14 LEU CB C 10.086 24.893 5.886 1.00 . A A . 14 LEU CB 1 1
9 7706 1 1 14 LEU CD1 C 8.489 26.818 5.735 1.00 . A A . 14 LEU CD1 1 1
9 7707 1 1 14 LEU CD2 C 8.897 25.705 7.936 1.00 . A A . 14 LEU CD2 1 1
9 7708 1 1 14 LEU CG C 9.515 26.114 6.608 1.00 . A A . 14 LEU CG 1 1
9 7709 1 1 14 LEU H H 9.693 25.449 3.440 1.00 . A A . 14 LEU H 1 1
9 7710 1 1 14 LEU HA H 11.772 26.045 5.251 1.00 . A A . 14 LEU HA 1 1
9 7711 1 1 14 LEU HB2 H 9.282 24.408 5.348 1.00 . A A . 14 LEU HB2 1 1
9 7712 1 1 14 LEU HB3 H 10.462 24.206 6.629 1.00 . A A . 14 LEU HB3 1 1
9 7713 1 1 14 LEU HD11 H 8.747 26.684 4.695 1.00 . A A . 14 LEU HD11 1 1
9 7714 1 1 14 LEU HD12 H 8.480 27.872 5.970 1.00 . A A . 14 LEU HD12 1 1
9 7715 1 1 14 LEU HD13 H 7.510 26.400 5.920 1.00 . A A . 14 LEU HD13 1 1
9 7716 1 1 14 LEU HD21 H 7.831 25.575 7.813 1.00 . A A . 14 LEU HD21 1 1
9 7717 1 1 14 LEU HD22 H 9.083 26.473 8.672 1.00 . A A . 14 LEU HD22 1 1
9 7718 1 1 14 LEU HD23 H 9.336 24.776 8.267 1.00 . A A . 14 LEU HD23 1 1
9 7719 1 1 14 LEU HG H 10.315 26.810 6.810 1.00 . A A . 14 LEU HG 1 1
9 7720 1 1 14 LEU N N 10.659 25.540 3.590 1.00 . A A . 14 LEU N 1 1
9 7721 1 1 14 LEU O O 13.231 23.990 5.388 1.00 . A A . 14 LEU O 1 1
9 7722 1 1 15 LEU C C 13.767 22.045 3.019 1.00 . A A . 15 LEU C 1 1
9 7723 1 1 15 LEU CA C 12.536 21.773 3.878 1.00 . A A . 15 LEU CA 1 1
9 7724 1 1 15 LEU CB C 11.695 20.664 3.244 1.00 . A A . 15 LEU CB 1 1
9 7725 1 1 15 LEU CD1 C 9.313 19.999 2.829 1.00 . A A . 15 LEU CD1 1 1
9 7726 1 1 15 LEU CD2 C 10.401 19.447 5.013 1.00 . A A . 15 LEU CD2 1 1
9 7727 1 1 15 LEU CG C 10.318 20.454 3.876 1.00 . A A . 15 LEU CG 1 1
9 7728 1 1 15 LEU H H 10.863 23.038 3.603 1.00 . A A . 15 LEU H 1 1
9 7729 1 1 15 LEU HA H 12.860 21.451 4.856 1.00 . A A . 15 LEU HA 1 1
9 7730 1 1 15 LEU HB2 H 11.557 20.898 2.198 1.00 . A A . 15 LEU HB2 1 1
9 7731 1 1 15 LEU HB3 H 12.244 19.737 3.318 1.00 . A A . 15 LEU HB3 1 1
9 7732 1 1 15 LEU HD11 H 9.652 20.302 1.850 1.00 . A A . 15 LEU HD11 1 1
9 7733 1 1 15 LEU HD12 H 8.352 20.447 3.033 1.00 . A A . 15 LEU HD12 1 1
9 7734 1 1 15 LEU HD13 H 9.223 18.922 2.862 1.00 . A A . 15 LEU HD13 1 1
9 7735 1 1 15 LEU HD21 H 10.677 18.480 4.617 1.00 . A A . 15 LEU HD21 1 1
9 7736 1 1 15 LEU HD22 H 9.440 19.375 5.501 1.00 . A A . 15 LEU HD22 1 1
9 7737 1 1 15 LEU HD23 H 11.145 19.770 5.726 1.00 . A A . 15 LEU HD23 1 1
9 7738 1 1 15 LEU HG H 9.970 21.393 4.284 1.00 . A A . 15 LEU HG 1 1
9 7739 1 1 15 LEU N N 11.733 22.979 4.048 1.00 . A A . 15 LEU N 1 1
9 7740 1 1 15 LEU O O 14.899 21.908 3.482 1.00 . A A . 15 LEU O 1 1
9 7741 1 1 16 GLN C C 15.740 23.520 1.475 1.00 . A A . 16 GLN C 1 1
9 7742 1 1 16 GLN CA C 14.626 22.704 0.824 1.00 . A A . 16 GLN CA 1 1
9 7743 1 1 16 GLN CB C 14.092 23.452 -0.396 1.00 . A A . 16 GLN CB 1 1
9 7744 1 1 16 GLN CD C 13.724 22.679 -2.775 1.00 . A A . 16 GLN CD 1 1
9 7745 1 1 16 GLN CG C 13.264 22.586 -1.333 1.00 . A A . 16 GLN CG 1 1
9 7746 1 1 16 GLN H H 12.612 22.500 1.450 1.00 . A A . 16 GLN H 1 1
9 7747 1 1 16 GLN HA H 15.035 21.758 0.500 1.00 . A A . 16 GLN HA 1 1
9 7748 1 1 16 GLN HB2 H 13.476 24.272 -0.058 1.00 . A A . 16 GLN HB2 1 1
9 7749 1 1 16 GLN HB3 H 14.929 23.848 -0.952 1.00 . A A . 16 GLN HB3 1 1
9 7750 1 1 16 GLN HE21 H 12.816 20.965 -3.204 1.00 . A A . 16 GLN HE21 1 1
9 7751 1 1 16 GLN HE22 H 13.641 21.726 -4.517 1.00 . A A . 16 GLN HE22 1 1
9 7752 1 1 16 GLN HG2 H 13.340 21.557 -1.013 1.00 . A A . 16 GLN HG2 1 1
9 7753 1 1 16 GLN HG3 H 12.232 22.903 -1.278 1.00 . A A . 16 GLN HG3 1 1
9 7754 1 1 16 GLN N N 13.538 22.420 1.762 1.00 . A A . 16 GLN N 1 1
9 7755 1 1 16 GLN NE2 N 13.356 21.690 -3.580 1.00 . A A . 16 GLN NE2 1 1
9 7756 1 1 16 GLN O O 16.920 23.288 1.216 1.00 . A A . 16 GLN O 1 1
9 7757 1 1 16 GLN OE1 O 14.402 23.631 -3.160 1.00 . A A . 16 GLN OE1 1 1
9 7758 1 1 17 GLU C C 17.438 24.485 3.637 1.00 . A A . 17 GLU C 1 1
9 7759 1 1 17 GLU CA C 16.336 25.326 2.998 1.00 . A A . 17 GLU CA 1 1
9 7760 1 1 17 GLU CB C 15.646 26.183 4.063 1.00 . A A . 17 GLU CB 1 1
9 7761 1 1 17 GLU CD C 16.217 28.643 4.030 1.00 . A A . 17 GLU CD 1 1
9 7762 1 1 17 GLU CG C 15.254 27.567 3.570 1.00 . A A . 17 GLU CG 1 1
9 7763 1 1 17 GLU H H 14.405 24.619 2.485 1.00 . A A . 17 GLU H 1 1
9 7764 1 1 17 GLU HA H 16.780 25.976 2.259 1.00 . A A . 17 GLU HA 1 1
9 7765 1 1 17 GLU HB2 H 14.750 25.676 4.392 1.00 . A A . 17 GLU HB2 1 1
9 7766 1 1 17 GLU HB3 H 16.312 26.300 4.904 1.00 . A A . 17 GLU HB3 1 1
9 7767 1 1 17 GLU HG2 H 15.237 27.559 2.490 1.00 . A A . 17 GLU HG2 1 1
9 7768 1 1 17 GLU HG3 H 14.268 27.802 3.942 1.00 . A A . 17 GLU HG3 1 1
9 7769 1 1 17 GLU N N 15.361 24.477 2.318 1.00 . A A . 17 GLU N 1 1
9 7770 1 1 17 GLU O O 18.615 24.842 3.585 1.00 . A A . 17 GLU O 1 1
9 7771 1 1 17 GLU OE1 O 17.393 28.607 3.612 1.00 . A A . 17 GLU OE1 1 1
9 7772 1 1 17 GLU OE2 O 15.795 29.524 4.809 1.00 . A A . 17 GLU OE2 1 1
9 7773 1 1 18 ARG C C 19.046 21.980 3.901 1.00 . A A . 18 ARG C 1 1
9 7774 1 1 18 ARG CA C 17.993 22.472 4.891 1.00 . A A . 18 ARG CA 1 1
9 7775 1 1 18 ARG CB C 17.246 21.289 5.519 1.00 . A A . 18 ARG CB 1 1
9 7776 1 1 18 ARG CD C 16.231 19.002 5.238 1.00 . A A . 18 ARG CD 1 1
9 7777 1 1 18 ARG CG C 17.058 20.099 4.587 1.00 . A A . 18 ARG CG 1 1
9 7778 1 1 18 ARG CZ C 17.867 17.381 6.118 1.00 . A A . 18 ARG CZ 1 1
9 7779 1 1 18 ARG H H 16.093 23.141 4.250 1.00 . A A . 18 ARG H 1 1
9 7780 1 1 18 ARG HA H 18.486 23.029 5.674 1.00 . A A . 18 ARG HA 1 1
9 7781 1 1 18 ARG HB2 H 17.793 20.955 6.386 1.00 . A A . 18 ARG HB2 1 1
9 7782 1 1 18 ARG HB3 H 16.268 21.627 5.832 1.00 . A A . 18 ARG HB3 1 1
9 7783 1 1 18 ARG HD2 H 16.019 19.283 6.259 1.00 . A A . 18 ARG HD2 1 1
9 7784 1 1 18 ARG HD3 H 15.303 18.897 4.695 1.00 . A A . 18 ARG HD3 1 1
9 7785 1 1 18 ARG HE H 16.681 17.070 4.543 1.00 . A A . 18 ARG HE 1 1
9 7786 1 1 18 ARG HG2 H 16.555 20.431 3.691 1.00 . A A . 18 ARG HG2 1 1
9 7787 1 1 18 ARG HG3 H 18.029 19.700 4.330 1.00 . A A . 18 ARG HG3 1 1
9 7788 1 1 18 ARG HH11 H 17.791 19.127 7.136 1.00 . A A . 18 ARG HH11 1 1
9 7789 1 1 18 ARG HH12 H 18.934 17.970 7.731 1.00 . A A . 18 ARG HH12 1 1
9 7790 1 1 18 ARG HH21 H 18.182 15.547 5.328 1.00 . A A . 18 ARG HH21 1 1
9 7791 1 1 18 ARG HH22 H 19.156 15.939 6.705 1.00 . A A . 18 ARG HH22 1 1
9 7792 1 1 18 ARG N N 17.045 23.368 4.240 1.00 . A A . 18 ARG N 1 1
9 7793 1 1 18 ARG NE N 16.927 17.716 5.237 1.00 . A A . 18 ARG NE 1 1
9 7794 1 1 18 ARG NH1 N 18.226 18.229 7.073 1.00 . A A . 18 ARG NH1 1 1
9 7795 1 1 18 ARG NH2 N 18.450 16.192 6.045 1.00 . A A . 18 ARG NH2 1 1
9 7796 1 1 18 ARG O O 20.220 21.844 4.244 1.00 . A A . 18 ARG O 1 1
9 7797 1 1 19 GLU C C 18.922 21.478 0.250 1.00 . A A . 19 GLU C 1 1
9 7798 1 1 19 GLU CA C 19.514 21.233 1.633 1.00 . A A . 19 GLU CA 1 1
9 7799 1 1 19 GLU CB C 19.801 19.742 1.826 1.00 . A A . 19 GLU CB 1 1
9 7800 1 1 19 GLU CD C 21.473 18.002 2.570 1.00 . A A . 19 GLU CD 1 1
9 7801 1 1 19 GLU CG C 21.252 19.446 2.162 1.00 . A A . 19 GLU CG 1 1
9 7802 1 1 19 GLU H H 17.666 21.840 2.463 1.00 . A A . 19 GLU H 1 1
9 7803 1 1 19 GLU HA H 20.439 21.781 1.715 1.00 . A A . 19 GLU HA 1 1
9 7804 1 1 19 GLU HB2 H 19.184 19.369 2.628 1.00 . A A . 19 GLU HB2 1 1
9 7805 1 1 19 GLU HB3 H 19.550 19.216 0.916 1.00 . A A . 19 GLU HB3 1 1
9 7806 1 1 19 GLU HG2 H 21.859 19.656 1.294 1.00 . A A . 19 GLU HG2 1 1
9 7807 1 1 19 GLU HG3 H 21.555 20.087 2.977 1.00 . A A . 19 GLU HG3 1 1
9 7808 1 1 19 GLU N N 18.614 21.712 2.673 1.00 . A A . 19 GLU N 1 1
9 7809 1 1 19 GLU O O 19.436 22.287 -0.522 1.00 . A A . 19 GLU O 1 1
9 7810 1 1 19 GLU OE1 O 20.536 17.392 3.125 1.00 . A A . 19 GLU OE1 1 1
9 7811 1 1 19 GLU OE2 O 22.584 17.482 2.333 1.00 . A A . 19 GLU OE2 1 1
9 7812 1 1 20 LEU C C 15.967 19.983 -1.433 1.00 . A A . 20 LEU C 1 1
9 7813 1 1 20 LEU CA C 17.176 20.907 -1.346 1.00 . A A . 20 LEU CA 1 1
9 7814 1 1 20 LEU CB C 18.155 20.595 -2.481 1.00 . A A . 20 LEU CB 1 1
9 7815 1 1 20 LEU CD1 C 20.315 21.674 -3.172 1.00 . A A . 20 LEU CD1 1 1
9 7816 1 1 20 LEU CD2 C 18.252 22.026 -4.540 1.00 . A A . 20 LEU CD2 1 1
9 7817 1 1 20 LEU CG C 18.801 21.819 -3.136 1.00 . A A . 20 LEU CG 1 1
9 7818 1 1 20 LEU H H 17.479 20.143 0.604 1.00 . A A . 20 LEU H 1 1
9 7819 1 1 20 LEU HA H 16.842 21.930 -1.441 1.00 . A A . 20 LEU HA 1 1
9 7820 1 1 20 LEU HB2 H 18.940 19.965 -2.086 1.00 . A A . 20 LEU HB2 1 1
9 7821 1 1 20 LEU HB3 H 17.626 20.043 -3.244 1.00 . A A . 20 LEU HB3 1 1
9 7822 1 1 20 LEU HD11 H 20.698 22.114 -4.080 1.00 . A A . 20 LEU HD11 1 1
9 7823 1 1 20 LEU HD12 H 20.577 20.627 -3.141 1.00 . A A . 20 LEU HD12 1 1
9 7824 1 1 20 LEU HD13 H 20.746 22.178 -2.319 1.00 . A A . 20 LEU HD13 1 1
9 7825 1 1 20 LEU HD21 H 18.930 21.592 -5.259 1.00 . A A . 20 LEU HD21 1 1
9 7826 1 1 20 LEU HD22 H 18.149 23.083 -4.734 1.00 . A A . 20 LEU HD22 1 1
9 7827 1 1 20 LEU HD23 H 17.286 21.549 -4.622 1.00 . A A . 20 LEU HD23 1 1
9 7828 1 1 20 LEU HG H 18.564 22.697 -2.551 1.00 . A A . 20 LEU HG 1 1
9 7829 1 1 20 LEU N N 17.840 20.772 -0.055 1.00 . A A . 20 LEU N 1 1
9 7830 1 1 20 LEU O O 14.945 20.337 -2.019 1.00 . A A . 20 LEU O 1 1
9 7831 1 1 21 VAL C C 14.957 17.069 -2.197 1.00 . A A . 21 VAL C 1 1
9 7832 1 1 21 VAL CA C 15.022 17.804 -0.857 1.00 . A A . 21 VAL CA 1 1
9 7833 1 1 21 VAL CB C 13.647 18.448 -0.526 1.00 . A A . 21 VAL CB 1 1
9 7834 1 1 21 VAL CG1 C 12.794 18.649 -1.776 1.00 . A A . 21 VAL CG1 1 1
9 7835 1 1 21 VAL CG2 C 12.902 17.608 0.499 1.00 . A A . 21 VAL CG2 1 1
9 7836 1 1 21 VAL H H 16.940 18.573 -0.402 1.00 . A A . 21 VAL H 1 1
9 7837 1 1 21 VAL HA H 15.244 17.081 -0.083 1.00 . A A . 21 VAL HA 1 1
9 7838 1 1 21 VAL HB H 13.829 19.418 -0.090 1.00 . A A . 21 VAL HB 1 1
9 7839 1 1 21 VAL HG11 H 12.284 17.728 -2.015 1.00 . A A . 21 VAL HG11 1 1
9 7840 1 1 21 VAL HG12 H 13.425 18.935 -2.604 1.00 . A A . 21 VAL HG12 1 1
9 7841 1 1 21 VAL HG13 H 12.067 19.426 -1.593 1.00 . A A . 21 VAL HG13 1 1
9 7842 1 1 21 VAL HG21 H 11.974 18.096 0.758 1.00 . A A . 21 VAL HG21 1 1
9 7843 1 1 21 VAL HG22 H 13.510 17.496 1.384 1.00 . A A . 21 VAL HG22 1 1
9 7844 1 1 21 VAL HG23 H 12.691 16.634 0.082 1.00 . A A . 21 VAL HG23 1 1
9 7845 1 1 21 VAL N N 16.096 18.794 -0.848 1.00 . A A . 21 VAL N 1 1
9 7846 1 1 21 VAL O O 14.060 16.257 -2.426 1.00 . A A . 21 VAL O 1 1
9 7847 1 1 22 GLU C C 16.981 15.593 -4.423 1.00 . A A . 22 GLU C 1 1
9 7848 1 1 22 GLU CA C 15.954 16.726 -4.392 1.00 . A A . 22 GLU CA 1 1
9 7849 1 1 22 GLU CB C 16.276 17.762 -5.473 1.00 . A A . 22 GLU CB 1 1
9 7850 1 1 22 GLU CD C 15.483 18.732 -7.665 1.00 . A A . 22 GLU CD 1 1
9 7851 1 1 22 GLU CG C 15.079 18.136 -6.331 1.00 . A A . 22 GLU CG 1 1
9 7852 1 1 22 GLU H H 16.596 18.015 -2.846 1.00 . A A . 22 GLU H 1 1
9 7853 1 1 22 GLU HA H 14.977 16.311 -4.588 1.00 . A A . 22 GLU HA 1 1
9 7854 1 1 22 GLU HB2 H 16.645 18.658 -4.997 1.00 . A A . 22 GLU HB2 1 1
9 7855 1 1 22 GLU HB3 H 17.046 17.366 -6.119 1.00 . A A . 22 GLU HB3 1 1
9 7856 1 1 22 GLU HG2 H 14.491 17.249 -6.513 1.00 . A A . 22 GLU HG2 1 1
9 7857 1 1 22 GLU HG3 H 14.481 18.860 -5.796 1.00 . A A . 22 GLU HG3 1 1
9 7858 1 1 22 GLU N N 15.910 17.359 -3.081 1.00 . A A . 22 GLU N 1 1
9 7859 1 1 22 GLU O O 16.658 14.472 -4.815 1.00 . A A . 22 GLU O 1 1
9 7860 1 1 22 GLU OE1 O 15.695 17.956 -8.622 1.00 . A A . 22 GLU OE1 1 1
9 7861 1 1 22 GLU OE2 O 15.587 19.973 -7.754 1.00 . A A . 22 GLU OE2 1 1
9 7862 1 1 23 PRO C C 19.067 13.764 -2.968 1.00 . A A . 23 PRO C 1 1
9 7863 1 1 23 PRO CA C 19.302 14.854 -4.013 1.00 . A A . 23 PRO CA 1 1
9 7864 1 1 23 PRO CB C 20.573 15.653 -3.679 1.00 . A A . 23 PRO CB 1 1
9 7865 1 1 23 PRO CD C 18.729 17.167 -3.542 1.00 . A A . 23 PRO CD 1 1
9 7866 1 1 23 PRO CG C 20.197 17.089 -3.841 1.00 . A A . 23 PRO CG 1 1
9 7867 1 1 23 PRO HA H 19.408 14.397 -4.985 1.00 . A A . 23 PRO HA 1 1
9 7868 1 1 23 PRO HB2 H 20.878 15.441 -2.665 1.00 . A A . 23 PRO HB2 1 1
9 7869 1 1 23 PRO HB3 H 21.362 15.375 -4.360 1.00 . A A . 23 PRO HB3 1 1
9 7870 1 1 23 PRO HD2 H 18.566 17.282 -2.480 1.00 . A A . 23 PRO HD2 1 1
9 7871 1 1 23 PRO HD3 H 18.275 17.978 -4.089 1.00 . A A . 23 PRO HD3 1 1
9 7872 1 1 23 PRO HG2 H 20.755 17.696 -3.144 1.00 . A A . 23 PRO HG2 1 1
9 7873 1 1 23 PRO HG3 H 20.390 17.406 -4.855 1.00 . A A . 23 PRO HG3 1 1
9 7874 1 1 23 PRO N N 18.238 15.865 -4.018 1.00 . A A . 23 PRO N 1 1
9 7875 1 1 23 PRO O O 19.883 13.572 -2.065 1.00 . A A . 23 PRO O 1 1
9 7876 1 1 24 LEU C C 16.241 11.392 -2.502 1.00 . A A . 24 LEU C 1 1
9 7877 1 1 24 LEU CA C 17.610 11.977 -2.169 1.00 . A A . 24 LEU CA 1 1
9 7878 1 1 24 LEU CB C 17.614 12.493 -0.726 1.00 . A A . 24 LEU CB 1 1
9 7879 1 1 24 LEU CD1 C 18.258 11.107 1.268 1.00 . A A . 24 LEU CD1 1 1
9 7880 1 1 24 LEU CD2 C 15.951 12.060 1.104 1.00 . A A . 24 LEU CD2 1 1
9 7881 1 1 24 LEU CG C 17.127 11.490 0.325 1.00 . A A . 24 LEU CG 1 1
9 7882 1 1 24 LEU H H 17.344 13.249 -3.841 1.00 . A A . 24 LEU H 1 1
9 7883 1 1 24 LEU HA H 18.355 11.202 -2.268 1.00 . A A . 24 LEU HA 1 1
9 7884 1 1 24 LEU HB2 H 18.623 12.787 -0.474 1.00 . A A . 24 LEU HB2 1 1
9 7885 1 1 24 LEU HB3 H 16.982 13.367 -0.678 1.00 . A A . 24 LEU HB3 1 1
9 7886 1 1 24 LEU HD11 H 17.960 10.254 1.860 1.00 . A A . 24 LEU HD11 1 1
9 7887 1 1 24 LEU HD12 H 18.479 11.938 1.921 1.00 . A A . 24 LEU HD12 1 1
9 7888 1 1 24 LEU HD13 H 19.137 10.857 0.693 1.00 . A A . 24 LEU HD13 1 1
9 7889 1 1 24 LEU HD21 H 15.285 11.259 1.389 1.00 . A A . 24 LEU HD21 1 1
9 7890 1 1 24 LEU HD22 H 15.419 12.768 0.487 1.00 . A A . 24 LEU HD22 1 1
9 7891 1 1 24 LEU HD23 H 16.315 12.557 1.991 1.00 . A A . 24 LEU HD23 1 1
9 7892 1 1 24 LEU HG H 16.794 10.591 -0.175 1.00 . A A . 24 LEU HG 1 1
9 7893 1 1 24 LEU N N 17.952 13.051 -3.099 1.00 . A A . 24 LEU N 1 1
9 7894 1 1 24 LEU O O 16.025 10.185 -2.387 1.00 . A A . 24 LEU O 1 1
9 7895 1 1 25 THR C C 13.898 11.339 -4.700 1.00 . A A . 25 THR C 1 1
9 7896 1 1 25 THR CA C 13.967 11.830 -3.257 1.00 . A A . 25 THR CA 1 1
9 7897 1 1 25 THR CB C 12.982 12.982 -3.050 1.00 . A A . 25 THR CB 1 1
9 7898 1 1 25 THR CG2 C 13.210 13.742 -1.762 1.00 . A A . 25 THR CG2 1 1
9 7899 1 1 25 THR H H 15.552 13.207 -2.978 1.00 . A A . 25 THR H 1 1
9 7900 1 1 25 THR HA H 13.699 11.017 -2.599 1.00 . A A . 25 THR HA 1 1
9 7901 1 1 25 THR HB H 11.978 12.583 -3.025 1.00 . A A . 25 THR HB 1 1
9 7902 1 1 25 THR HG1 H 12.283 13.835 -4.669 1.00 . A A . 25 THR HG1 1 1
9 7903 1 1 25 THR HG21 H 14.217 14.135 -1.749 1.00 . A A . 25 THR HG21 1 1
9 7904 1 1 25 THR HG22 H 13.073 13.077 -0.921 1.00 . A A . 25 THR HG22 1 1
9 7905 1 1 25 THR HG23 H 12.506 14.558 -1.694 1.00 . A A . 25 THR HG23 1 1
9 7906 1 1 25 THR N N 15.319 12.257 -2.911 1.00 . A A . 25 THR N 1 1
9 7907 1 1 25 THR O O 14.711 11.730 -5.538 1.00 . A A . 25 THR O 1 1
9 7908 1 1 25 THR OG1 O 13.065 13.910 -4.117 1.00 . A A . 25 THR OG1 1 1
9 7909 1 1 26 PRO C C 12.213 10.954 -7.344 1.00 . A A . 26 PRO C 1 1
9 7910 1 1 26 PRO CA C 12.751 9.921 -6.359 1.00 . A A . 26 PRO CA 1 1
9 7911 1 1 26 PRO CB C 11.736 8.794 -6.159 1.00 . A A . 26 PRO CB 1 1
9 7912 1 1 26 PRO CD C 11.911 9.948 -4.070 1.00 . A A . 26 PRO CD 1 1
9 7913 1 1 26 PRO CG C 10.955 9.199 -4.957 1.00 . A A . 26 PRO CG 1 1
9 7914 1 1 26 PRO HA H 13.674 9.512 -6.739 1.00 . A A . 26 PRO HA 1 1
9 7915 1 1 26 PRO HB2 H 11.106 8.714 -7.033 1.00 . A A . 26 PRO HB2 1 1
9 7916 1 1 26 PRO HB3 H 12.255 7.862 -5.995 1.00 . A A . 26 PRO HB3 1 1
9 7917 1 1 26 PRO HD2 H 11.404 10.755 -3.565 1.00 . A A . 26 PRO HD2 1 1
9 7918 1 1 26 PRO HD3 H 12.362 9.278 -3.352 1.00 . A A . 26 PRO HD3 1 1
9 7919 1 1 26 PRO HG2 H 10.136 9.839 -5.250 1.00 . A A . 26 PRO HG2 1 1
9 7920 1 1 26 PRO HG3 H 10.582 8.321 -4.450 1.00 . A A . 26 PRO HG3 1 1
9 7921 1 1 26 PRO N N 12.922 10.467 -5.010 1.00 . A A . 26 PRO N 1 1
9 7922 1 1 26 PRO O O 12.423 10.842 -8.551 1.00 . A A . 26 PRO O 1 1
9 7923 1 1 27 SER C C 10.660 14.262 -6.835 1.00 . A A . 27 SER C 1 1
9 7924 1 1 27 SER CA C 10.953 13.011 -7.658 1.00 . A A . 27 SER CA 1 1
9 7925 1 1 27 SER CB C 9.671 12.521 -8.334 1.00 . A A . 27 SER CB 1 1
9 7926 1 1 27 SER H H 11.384 11.997 -5.852 1.00 . A A . 27 SER H 1 1
9 7927 1 1 27 SER HA H 11.679 13.257 -8.418 1.00 . A A . 27 SER HA 1 1
9 7928 1 1 27 SER HB2 H 9.172 13.354 -8.803 1.00 . A A . 27 SER HB2 1 1
9 7929 1 1 27 SER HB3 H 9.922 11.784 -9.082 1.00 . A A . 27 SER HB3 1 1
9 7930 1 1 27 SER HG H 7.967 12.426 -7.372 1.00 . A A . 27 SER HG 1 1
9 7931 1 1 27 SER N N 11.519 11.960 -6.822 1.00 . A A . 27 SER N 1 1
9 7932 1 1 27 SER O O 11.160 15.346 -7.137 1.00 . A A . 27 SER O 1 1
9 7933 1 1 27 SER OG O 8.791 11.933 -7.392 1.00 . A A . 27 SER OG 1 1
9 7934 1 1 28 GLY C C 9.701 14.933 -3.473 1.00 . A A . 28 GLY C 1 1
9 7935 1 1 28 GLY CA C 9.502 15.230 -4.947 1.00 . A A . 28 GLY CA 1 1
9 7936 1 1 28 GLY H H 9.478 13.215 -5.605 1.00 . A A . 28 GLY H 1 1
9 7937 1 1 28 GLY HA2 H 10.119 16.074 -5.219 1.00 . A A . 28 GLY HA2 1 1
9 7938 1 1 28 GLY HA3 H 8.466 15.487 -5.114 1.00 . A A . 28 GLY HA3 1 1
9 7939 1 1 28 GLY N N 9.847 14.104 -5.796 1.00 . A A . 28 GLY N 1 1
9 7940 1 1 28 GLY O O 9.915 15.843 -2.673 1.00 . A A . 28 GLY O 1 1
9 7941 1 1 29 GLU C C 9.675 11.718 -1.608 1.00 . A A . 29 GLU C 1 1
9 7942 1 1 29 GLU CA C 9.800 13.235 -1.729 1.00 . A A . 29 GLU CA 1 1
9 7943 1 1 29 GLU CB C 8.766 13.925 -0.833 1.00 . A A . 29 GLU CB 1 1
9 7944 1 1 29 GLU CD C 9.486 14.845 1.407 1.00 . A A . 29 GLU CD 1 1
9 7945 1 1 29 GLU CG C 9.322 15.119 -0.075 1.00 . A A . 29 GLU CG 1 1
9 7946 1 1 29 GLU H H 9.455 12.977 -3.798 1.00 . A A . 29 GLU H 1 1
9 7947 1 1 29 GLU HA H 10.789 13.530 -1.414 1.00 . A A . 29 GLU HA 1 1
9 7948 1 1 29 GLU HB2 H 7.946 14.266 -1.447 1.00 . A A . 29 GLU HB2 1 1
9 7949 1 1 29 GLU HB3 H 8.394 13.213 -0.114 1.00 . A A . 29 GLU HB3 1 1
9 7950 1 1 29 GLU HG2 H 10.288 15.374 -0.487 1.00 . A A . 29 GLU HG2 1 1
9 7951 1 1 29 GLU HG3 H 8.648 15.954 -0.200 1.00 . A A . 29 GLU HG3 1 1
9 7952 1 1 29 GLU N N 9.627 13.656 -3.114 1.00 . A A . 29 GLU N 1 1
9 7953 1 1 29 GLU O O 10.449 11.084 -0.891 1.00 . A A . 29 GLU O 1 1
9 7954 1 1 29 GLU OE1 O 8.539 14.307 2.019 1.00 . A A . 29 GLU OE1 1 1
9 7955 1 1 29 GLU OE2 O 10.562 15.164 1.955 1.00 . A A . 29 GLU OE2 1 1
9 7956 1 1 30 ALA C C 7.057 9.384 -1.734 1.00 . A A . 30 ALA C 1 1
9 7957 1 1 30 ALA CA C 8.424 9.708 -2.340 1.00 . A A . 30 ALA CA 1 1
9 7958 1 1 30 ALA CB C 9.524 8.903 -1.656 1.00 . A A . 30 ALA CB 1 1
9 7959 1 1 30 ALA H H 8.127 11.738 -2.873 1.00 . A A . 30 ALA H 1 1
9 7960 1 1 30 ALA HA H 8.403 9.406 -3.379 1.00 . A A . 30 ALA HA 1 1
9 7961 1 1 30 ALA HB1 H 10.481 9.175 -2.076 1.00 . A A . 30 ALA HB1 1 1
9 7962 1 1 30 ALA HB2 H 9.349 7.849 -1.815 1.00 . A A . 30 ALA HB2 1 1
9 7963 1 1 30 ALA HB3 H 9.525 9.110 -0.600 1.00 . A A . 30 ALA HB3 1 1
9 7964 1 1 30 ALA N N 8.694 11.156 -2.324 1.00 . A A . 30 ALA N 1 1
9 7965 1 1 30 ALA O O 6.198 8.822 -2.414 1.00 . A A . 30 ALA O 1 1
9 7966 1 1 31 PRO C C 4.459 10.451 -0.260 1.00 . A A . 31 PRO C 1 1
9 7967 1 1 31 PRO CA C 5.529 9.467 0.195 1.00 . A A . 31 PRO CA 1 1
9 7968 1 1 31 PRO CB C 5.839 9.658 1.677 1.00 . A A . 31 PRO CB 1 1
9 7969 1 1 31 PRO CD C 7.754 10.419 0.459 1.00 . A A . 31 PRO CD 1 1
9 7970 1 1 31 PRO CG C 6.934 10.667 1.698 1.00 . A A . 31 PRO CG 1 1
9 7971 1 1 31 PRO HA H 5.193 8.457 0.017 1.00 . A A . 31 PRO HA 1 1
9 7972 1 1 31 PRO HB2 H 4.959 10.017 2.191 1.00 . A A . 31 PRO HB2 1 1
9 7973 1 1 31 PRO HB3 H 6.160 8.721 2.106 1.00 . A A . 31 PRO HB3 1 1
9 7974 1 1 31 PRO HD2 H 8.082 11.354 0.038 1.00 . A A . 31 PRO HD2 1 1
9 7975 1 1 31 PRO HD3 H 8.599 9.790 0.690 1.00 . A A . 31 PRO HD3 1 1
9 7976 1 1 31 PRO HG2 H 6.515 11.663 1.677 1.00 . A A . 31 PRO HG2 1 1
9 7977 1 1 31 PRO HG3 H 7.540 10.532 2.580 1.00 . A A . 31 PRO HG3 1 1
9 7978 1 1 31 PRO N N 6.815 9.732 -0.453 1.00 . A A . 31 PRO N 1 1
9 7979 1 1 31 PRO O O 3.277 10.118 -0.318 1.00 . A A . 31 PRO O 1 1
9 7980 1 1 32 ASN C C 2.955 12.190 -2.027 1.00 . A A . 32 ASN C 1 1
9 7981 1 1 32 ASN CA C 4.003 12.728 -1.052 1.00 . A A . 32 ASN CA 1 1
9 7982 1 1 32 ASN CB C 4.833 13.840 -1.713 1.00 . A A . 32 ASN CB 1 1
9 7983 1 1 32 ASN CG C 4.052 14.643 -2.740 1.00 . A A . 32 ASN CG 1 1
9 7984 1 1 32 ASN H H 5.849 11.855 -0.520 1.00 . A A . 32 ASN H 1 1
9 7985 1 1 32 ASN HA H 3.501 13.138 -0.191 1.00 . A A . 32 ASN HA 1 1
9 7986 1 1 32 ASN HB2 H 5.182 14.519 -0.949 1.00 . A A . 32 ASN HB2 1 1
9 7987 1 1 32 ASN HB3 H 5.686 13.396 -2.206 1.00 . A A . 32 ASN HB3 1 1
9 7988 1 1 32 ASN HD21 H 4.875 13.591 -4.212 1.00 . A A . 32 ASN HD21 1 1
9 7989 1 1 32 ASN HD22 H 3.760 14.819 -4.698 1.00 . A A . 32 ASN HD22 1 1
9 7990 1 1 32 ASN N N 4.894 11.667 -0.588 1.00 . A A . 32 ASN N 1 1
9 7991 1 1 32 ASN ND2 N 4.248 14.319 -4.011 1.00 . A A . 32 ASN ND2 1 1
9 7992 1 1 32 ASN O O 1.772 12.507 -1.911 1.00 . A A . 32 ASN O 1 1
9 7993 1 1 32 ASN OD1 O 3.286 15.541 -2.392 1.00 . A A . 32 ASN OD1 1 1
9 7994 1 1 33 GLN C C 1.691 9.648 -3.375 1.00 . A A . 33 GLN C 1 1
9 7995 1 1 33 GLN CA C 2.491 10.803 -3.970 1.00 . A A . 33 GLN CA 1 1
9 7996 1 1 33 GLN CB C 3.262 10.324 -5.195 1.00 . A A . 33 GLN CB 1 1
9 7997 1 1 33 GLN CD C 5.002 8.731 -6.096 1.00 . A A . 33 GLN CD 1 1
9 7998 1 1 33 GLN CG C 4.424 9.400 -4.866 1.00 . A A . 33 GLN CG 1 1
9 7999 1 1 33 GLN H H 4.352 11.163 -3.021 1.00 . A A . 33 GLN H 1 1
9 8000 1 1 33 GLN HA H 1.806 11.577 -4.275 1.00 . A A . 33 GLN HA 1 1
9 8001 1 1 33 GLN HB2 H 2.581 9.798 -5.846 1.00 . A A . 33 GLN HB2 1 1
9 8002 1 1 33 GLN HB3 H 3.651 11.187 -5.717 1.00 . A A . 33 GLN HB3 1 1
9 8003 1 1 33 GLN HE21 H 6.299 10.220 -6.329 1.00 . A A . 33 GLN HE21 1 1
9 8004 1 1 33 GLN HE22 H 6.391 8.956 -7.502 1.00 . A A . 33 GLN HE22 1 1
9 8005 1 1 33 GLN HG2 H 5.203 9.977 -4.389 1.00 . A A . 33 GLN HG2 1 1
9 8006 1 1 33 GLN HG3 H 4.077 8.636 -4.187 1.00 . A A . 33 GLN HG3 1 1
9 8007 1 1 33 GLN N N 3.397 11.378 -2.982 1.00 . A A . 33 GLN N 1 1
9 8008 1 1 33 GLN NE2 N 5.998 9.367 -6.704 1.00 . A A . 33 GLN NE2 1 1
9 8009 1 1 33 GLN O O 0.595 9.339 -3.840 1.00 . A A . 33 GLN O 1 1
9 8010 1 1 33 GLN OE1 O 4.561 7.654 -6.497 1.00 . A A . 33 GLN OE1 1 1
9 8011 1 1 34 ALA C C 0.296 8.448 -1.004 1.00 . A A . 34 ALA C 1 1
9 8012 1 1 34 ALA CA C 1.559 7.930 -1.665 1.00 . A A . 34 ALA CA 1 1
9 8013 1 1 34 ALA CB C 2.478 7.282 -0.640 1.00 . A A . 34 ALA CB 1 1
9 8014 1 1 34 ALA H H 3.096 9.330 -1.995 1.00 . A A . 34 ALA H 1 1
9 8015 1 1 34 ALA HA H 1.295 7.192 -2.409 1.00 . A A . 34 ALA HA 1 1
9 8016 1 1 34 ALA HB1 H 2.768 6.300 -0.987 1.00 . A A . 34 ALA HB1 1 1
9 8017 1 1 34 ALA HB2 H 1.961 7.190 0.303 1.00 . A A . 34 ALA HB2 1 1
9 8018 1 1 34 ALA HB3 H 3.360 7.892 -0.510 1.00 . A A . 34 ALA HB3 1 1
9 8019 1 1 34 ALA N N 2.235 9.029 -2.334 1.00 . A A . 34 ALA N 1 1
9 8020 1 1 34 ALA O O -0.802 7.966 -1.273 1.00 . A A . 34 ALA O 1 1
9 8021 1 1 35 LEU C C -1.558 10.754 -0.543 1.00 . A A . 35 LEU C 1 1
9 8022 1 1 35 LEU CA C -0.689 10.074 0.499 1.00 . A A . 35 LEU CA 1 1
9 8023 1 1 35 LEU CB C -0.262 11.098 1.554 1.00 . A A . 35 LEU CB 1 1
9 8024 1 1 35 LEU CD1 C 2.068 11.881 1.241 1.00 . A A . 35 LEU CD1 1 1
9 8025 1 1 35 LEU CD2 C 1.259 11.283 3.533 1.00 . A A . 35 LEU CD2 1 1
9 8026 1 1 35 LEU CG C 1.166 10.964 2.048 1.00 . A A . 35 LEU CG 1 1
9 8027 1 1 35 LEU H H 1.352 9.828 -0.017 1.00 . A A . 35 LEU H 1 1
9 8028 1 1 35 LEU HA H -1.251 9.286 0.976 1.00 . A A . 35 LEU HA 1 1
9 8029 1 1 35 LEU HB2 H -0.378 12.086 1.132 1.00 . A A . 35 LEU HB2 1 1
9 8030 1 1 35 LEU HB3 H -0.923 11.007 2.403 1.00 . A A . 35 LEU HB3 1 1
9 8031 1 1 35 LEU HD11 H 3.099 11.615 1.411 1.00 . A A . 35 LEU HD11 1 1
9 8032 1 1 35 LEU HD12 H 1.902 12.904 1.543 1.00 . A A . 35 LEU HD12 1 1
9 8033 1 1 35 LEU HD13 H 1.836 11.775 0.188 1.00 . A A . 35 LEU HD13 1 1
9 8034 1 1 35 LEU HD21 H 1.977 10.624 3.999 1.00 . A A . 35 LEU HD21 1 1
9 8035 1 1 35 LEU HD22 H 0.292 11.143 3.992 1.00 . A A . 35 LEU HD22 1 1
9 8036 1 1 35 LEU HD23 H 1.573 12.308 3.663 1.00 . A A . 35 LEU HD23 1 1
9 8037 1 1 35 LEU HG H 1.491 9.945 1.897 1.00 . A A . 35 LEU HG 1 1
9 8038 1 1 35 LEU N N 0.454 9.466 -0.165 1.00 . A A . 35 LEU N 1 1
9 8039 1 1 35 LEU O O -2.777 10.824 -0.406 1.00 . A A . 35 LEU O 1 1
9 8040 1 1 36 LEU C C -2.526 10.954 -3.403 1.00 . A A . 36 LEU C 1 1
9 8041 1 1 36 LEU CA C -1.619 11.931 -2.663 1.00 . A A . 36 LEU CA 1 1
9 8042 1 1 36 LEU CB C -0.640 12.621 -3.625 1.00 . A A . 36 LEU CB 1 1
9 8043 1 1 36 LEU CD1 C 0.613 14.692 -4.280 1.00 . A A . 36 LEU CD1 1 1
9 8044 1 1 36 LEU CD2 C -1.852 14.801 -3.873 1.00 . A A . 36 LEU CD2 1 1
9 8045 1 1 36 LEU CG C -0.544 14.139 -3.463 1.00 . A A . 36 LEU CG 1 1
9 8046 1 1 36 LEU H H 0.064 11.172 -1.641 1.00 . A A . 36 LEU H 1 1
9 8047 1 1 36 LEU HA H -2.236 12.686 -2.210 1.00 . A A . 36 LEU HA 1 1
9 8048 1 1 36 LEU HB2 H 0.341 12.206 -3.468 1.00 . A A . 36 LEU HB2 1 1
9 8049 1 1 36 LEU HB3 H -0.946 12.412 -4.640 1.00 . A A . 36 LEU HB3 1 1
9 8050 1 1 36 LEU HD11 H 0.250 15.025 -5.241 1.00 . A A . 36 LEU HD11 1 1
9 8051 1 1 36 LEU HD12 H 1.354 13.918 -4.423 1.00 . A A . 36 LEU HD12 1 1
9 8052 1 1 36 LEU HD13 H 1.059 15.524 -3.755 1.00 . A A . 36 LEU HD13 1 1
9 8053 1 1 36 LEU HD21 H -1.848 14.978 -4.938 1.00 . A A . 36 LEU HD21 1 1
9 8054 1 1 36 LEU HD22 H -1.959 15.740 -3.352 1.00 . A A . 36 LEU HD22 1 1
9 8055 1 1 36 LEU HD23 H -2.678 14.152 -3.619 1.00 . A A . 36 LEU HD23 1 1
9 8056 1 1 36 LEU HG H -0.362 14.372 -2.425 1.00 . A A . 36 LEU HG 1 1
9 8057 1 1 36 LEU N N -0.911 11.257 -1.592 1.00 . A A . 36 LEU N 1 1
9 8058 1 1 36 LEU O O -3.723 11.199 -3.523 1.00 . A A . 36 LEU O 1 1
9 8059 1 1 37 ARG C C -3.813 8.249 -3.722 1.00 . A A . 37 ARG C 1 1
9 8060 1 1 37 ARG CA C -2.764 8.862 -4.620 1.00 . A A . 37 ARG CA 1 1
9 8061 1 1 37 ARG CB C -1.870 7.771 -5.210 1.00 . A A . 37 ARG CB 1 1
9 8062 1 1 37 ARG CD C -1.853 5.484 -6.255 1.00 . A A . 37 ARG CD 1 1
9 8063 1 1 37 ARG CG C -2.615 6.792 -6.103 1.00 . A A . 37 ARG CG 1 1
9 8064 1 1 37 ARG CZ C -3.128 3.858 -4.915 1.00 . A A . 37 ARG CZ 1 1
9 8065 1 1 37 ARG H H -1.011 9.679 -3.786 1.00 . A A . 37 ARG H 1 1
9 8066 1 1 37 ARG HA H -3.274 9.369 -5.417 1.00 . A A . 37 ARG HA 1 1
9 8067 1 1 37 ARG HB2 H -1.091 8.238 -5.796 1.00 . A A . 37 ARG HB2 1 1
9 8068 1 1 37 ARG HB3 H -1.417 7.216 -4.402 1.00 . A A . 37 ARG HB3 1 1
9 8069 1 1 37 ARG HD2 H -1.408 5.454 -7.239 1.00 . A A . 37 ARG HD2 1 1
9 8070 1 1 37 ARG HD3 H -1.073 5.445 -5.508 1.00 . A A . 37 ARG HD3 1 1
9 8071 1 1 37 ARG HE H -3.022 3.863 -6.908 1.00 . A A . 37 ARG HE 1 1
9 8072 1 1 37 ARG HG2 H -3.579 6.584 -5.665 1.00 . A A . 37 ARG HG2 1 1
9 8073 1 1 37 ARG HG3 H -2.747 7.237 -7.077 1.00 . A A . 37 ARG HG3 1 1
9 8074 1 1 37 ARG HH11 H -2.149 5.254 -3.828 1.00 . A A . 37 ARG HH11 1 1
9 8075 1 1 37 ARG HH12 H -3.054 4.099 -2.908 1.00 . A A . 37 ARG HH12 1 1
9 8076 1 1 37 ARG HH21 H -4.212 2.345 -5.701 1.00 . A A . 37 ARG HH21 1 1
9 8077 1 1 37 ARG HH22 H -4.225 2.447 -3.971 1.00 . A A . 37 ARG HH22 1 1
9 8078 1 1 37 ARG N N -1.968 9.846 -3.899 1.00 . A A . 37 ARG N 1 1
9 8079 1 1 37 ARG NE N -2.723 4.322 -6.094 1.00 . A A . 37 ARG NE 1 1
9 8080 1 1 37 ARG NH1 N -2.745 4.453 -3.792 1.00 . A A . 37 ARG NH1 1 1
9 8081 1 1 37 ARG NH2 N -3.920 2.796 -4.857 1.00 . A A . 37 ARG NH2 1 1
9 8082 1 1 37 ARG O O -4.909 7.927 -4.173 1.00 . A A . 37 ARG O 1 1
9 8083 1 1 38 ILE C C -5.502 8.608 -1.174 1.00 . A A . 38 ILE C 1 1
9 8084 1 1 38 ILE CA C -4.452 7.561 -1.510 1.00 . A A . 38 ILE CA 1 1
9 8085 1 1 38 ILE CB C -3.761 7.074 -0.225 1.00 . A A . 38 ILE CB 1 1
9 8086 1 1 38 ILE CD1 C -1.554 5.997 0.449 1.00 . A A . 38 ILE CD1 1 1
9 8087 1 1 38 ILE CG1 C -2.657 6.079 -0.583 1.00 . A A . 38 ILE CG1 1 1
9 8088 1 1 38 ILE CG2 C -4.771 6.440 0.720 1.00 . A A . 38 ILE CG2 1 1
9 8089 1 1 38 ILE H H -2.614 8.409 -2.123 1.00 . A A . 38 ILE H 1 1
9 8090 1 1 38 ILE HA H -4.934 6.718 -1.980 1.00 . A A . 38 ILE HA 1 1
9 8091 1 1 38 ILE HB H -3.322 7.926 0.272 1.00 . A A . 38 ILE HB 1 1
9 8092 1 1 38 ILE HD11 H -0.594 6.054 -0.045 1.00 . A A . 38 ILE HD11 1 1
9 8093 1 1 38 ILE HD12 H -1.629 5.061 0.982 1.00 . A A . 38 ILE HD12 1 1
9 8094 1 1 38 ILE HD13 H -1.650 6.817 1.145 1.00 . A A . 38 ILE HD13 1 1
9 8095 1 1 38 ILE HG12 H -3.090 5.095 -0.685 1.00 . A A . 38 ILE HG12 1 1
9 8096 1 1 38 ILE HG13 H -2.215 6.371 -1.527 1.00 . A A . 38 ILE HG13 1 1
9 8097 1 1 38 ILE HG21 H -5.231 5.589 0.239 1.00 . A A . 38 ILE HG21 1 1
9 8098 1 1 38 ILE HG22 H -5.532 7.165 0.972 1.00 . A A . 38 ILE HG22 1 1
9 8099 1 1 38 ILE HG23 H -4.270 6.117 1.621 1.00 . A A . 38 ILE HG23 1 1
9 8100 1 1 38 ILE N N -3.495 8.113 -2.448 1.00 . A A . 38 ILE N 1 1
9 8101 1 1 38 ILE O O -6.699 8.365 -1.292 1.00 . A A . 38 ILE O 1 1
9 8102 1 1 39 LEU C C -6.677 11.408 -1.648 1.00 . A A . 39 LEU C 1 1
9 8103 1 1 39 LEU CA C -5.934 10.875 -0.423 1.00 . A A . 39 LEU CA 1 1
9 8104 1 1 39 LEU CB C -5.150 12.008 0.241 1.00 . A A . 39 LEU CB 1 1
9 8105 1 1 39 LEU CD1 C -5.443 13.635 2.128 1.00 . A A . 39 LEU CD1 1 1
9 8106 1 1 39 LEU CD2 C -6.092 14.290 -0.197 1.00 . A A . 39 LEU CD2 1 1
9 8107 1 1 39 LEU CG C -6.006 13.146 0.802 1.00 . A A . 39 LEU CG 1 1
9 8108 1 1 39 LEU H H -4.075 9.919 -0.702 1.00 . A A . 39 LEU H 1 1
9 8109 1 1 39 LEU HA H -6.659 10.496 0.282 1.00 . A A . 39 LEU HA 1 1
9 8110 1 1 39 LEU HB2 H -4.568 11.588 1.050 1.00 . A A . 39 LEU HB2 1 1
9 8111 1 1 39 LEU HB3 H -4.471 12.423 -0.489 1.00 . A A . 39 LEU HB3 1 1
9 8112 1 1 39 LEU HD11 H -6.256 13.904 2.786 1.00 . A A . 39 LEU HD11 1 1
9 8113 1 1 39 LEU HD12 H -4.818 14.499 1.956 1.00 . A A . 39 LEU HD12 1 1
9 8114 1 1 39 LEU HD13 H -4.857 12.850 2.582 1.00 . A A . 39 LEU HD13 1 1
9 8115 1 1 39 LEU HD21 H -6.817 15.013 0.146 1.00 . A A . 39 LEU HD21 1 1
9 8116 1 1 39 LEU HD22 H -6.394 13.905 -1.160 1.00 . A A . 39 LEU HD22 1 1
9 8117 1 1 39 LEU HD23 H -5.125 14.763 -0.286 1.00 . A A . 39 LEU HD23 1 1
9 8118 1 1 39 LEU HG H -7.007 12.780 0.979 1.00 . A A . 39 LEU HG 1 1
9 8119 1 1 39 LEU N N -5.041 9.781 -0.768 1.00 . A A . 39 LEU N 1 1
9 8120 1 1 39 LEU O O -7.695 12.081 -1.504 1.00 . A A . 39 LEU O 1 1
9 8121 1 1 40 LYS C C -7.718 10.513 -4.672 1.00 . A A . 40 LYS C 1 1
9 8122 1 1 40 LYS CA C -6.833 11.597 -4.063 1.00 . A A . 40 LYS CA 1 1
9 8123 1 1 40 LYS CB C -5.798 12.098 -5.077 1.00 . A A . 40 LYS CB 1 1
9 8124 1 1 40 LYS CD C -3.814 11.468 -6.557 1.00 . A A . 40 LYS CD 1 1
9 8125 1 1 40 LYS CE C -3.225 12.757 -5.983 1.00 . A A . 40 LYS CE 1 1
9 8126 1 1 40 LYS CG C -5.076 10.987 -5.828 1.00 . A A . 40 LYS CG 1 1
9 8127 1 1 40 LYS H H -5.357 10.577 -2.926 1.00 . A A . 40 LYS H 1 1
9 8128 1 1 40 LYS HA H -7.467 12.425 -3.778 1.00 . A A . 40 LYS HA 1 1
9 8129 1 1 40 LYS HB2 H -6.296 12.727 -5.800 1.00 . A A . 40 LYS HB2 1 1
9 8130 1 1 40 LYS HB3 H -5.063 12.685 -4.549 1.00 . A A . 40 LYS HB3 1 1
9 8131 1 1 40 LYS HD2 H -3.064 10.695 -6.490 1.00 . A A . 40 LYS HD2 1 1
9 8132 1 1 40 LYS HD3 H -4.061 11.632 -7.597 1.00 . A A . 40 LYS HD3 1 1
9 8133 1 1 40 LYS HE2 H -4.007 13.495 -5.901 1.00 . A A . 40 LYS HE2 1 1
9 8134 1 1 40 LYS HE3 H -2.818 12.554 -5.003 1.00 . A A . 40 LYS HE3 1 1
9 8135 1 1 40 LYS HG2 H -4.798 10.221 -5.123 1.00 . A A . 40 LYS HG2 1 1
9 8136 1 1 40 LYS HG3 H -5.757 10.567 -6.555 1.00 . A A . 40 LYS HG3 1 1
9 8137 1 1 40 LYS HZ1 H -1.217 12.948 -6.533 1.00 . A A . 40 LYS HZ1 1 1
9 8138 1 1 40 LYS HZ2 H -2.137 14.341 -6.804 1.00 . A A . 40 LYS HZ2 1 1
9 8139 1 1 40 LYS HZ3 H -2.294 13.011 -7.837 1.00 . A A . 40 LYS HZ3 1 1
9 8140 1 1 40 LYS N N -6.178 11.117 -2.851 1.00 . A A . 40 LYS N 1 1
9 8141 1 1 40 LYS NZ N -2.143 13.302 -6.850 1.00 . A A . 40 LYS NZ 1 1
9 8142 1 1 40 LYS O O -8.776 10.810 -5.229 1.00 . A A . 40 LYS O 1 1
9 8143 1 1 41 GLU C C -8.973 7.542 -3.995 1.00 . A A . 41 GLU C 1 1
9 8144 1 1 41 GLU CA C -8.088 8.148 -5.083 1.00 . A A . 41 GLU CA 1 1
9 8145 1 1 41 GLU CB C -7.178 7.079 -5.702 1.00 . A A . 41 GLU CB 1 1
9 8146 1 1 41 GLU CD C -7.451 4.736 -4.793 1.00 . A A . 41 GLU CD 1 1
9 8147 1 1 41 GLU CG C -6.674 6.036 -4.714 1.00 . A A . 41 GLU CG 1 1
9 8148 1 1 41 GLU H H -6.452 9.067 -4.087 1.00 . A A . 41 GLU H 1 1
9 8149 1 1 41 GLU HA H -8.731 8.549 -5.852 1.00 . A A . 41 GLU HA 1 1
9 8150 1 1 41 GLU HB2 H -7.725 6.568 -6.480 1.00 . A A . 41 GLU HB2 1 1
9 8151 1 1 41 GLU HB3 H -6.321 7.568 -6.142 1.00 . A A . 41 GLU HB3 1 1
9 8152 1 1 41 GLU HG2 H -5.635 5.831 -4.926 1.00 . A A . 41 GLU HG2 1 1
9 8153 1 1 41 GLU HG3 H -6.765 6.434 -3.714 1.00 . A A . 41 GLU HG3 1 1
9 8154 1 1 41 GLU N N -7.299 9.256 -4.551 1.00 . A A . 41 GLU N 1 1
9 8155 1 1 41 GLU O O -9.771 6.644 -4.259 1.00 . A A . 41 GLU O 1 1
9 8156 1 1 41 GLU OE1 O -7.446 4.106 -5.872 1.00 . A A . 41 GLU OE1 1 1
9 8157 1 1 41 GLU OE2 O -8.063 4.347 -3.776 1.00 . A A . 41 GLU OE2 1 1
9 8158 1 1 42 THR C C -10.158 8.745 -0.829 1.00 . A A . 42 THR C 1 1
9 8159 1 1 42 THR CA C -9.619 7.571 -1.650 1.00 . A A . 42 THR CA 1 1
9 8160 1 1 42 THR CB C -8.777 6.640 -0.773 1.00 . A A . 42 THR CB 1 1
9 8161 1 1 42 THR CG2 C -9.501 6.148 0.462 1.00 . A A . 42 THR CG2 1 1
9 8162 1 1 42 THR H H -8.183 8.768 -2.626 1.00 . A A . 42 THR H 1 1
9 8163 1 1 42 THR HA H -10.453 7.016 -2.049 1.00 . A A . 42 THR HA 1 1
9 8164 1 1 42 THR HB H -7.897 7.172 -0.450 1.00 . A A . 42 THR HB 1 1
9 8165 1 1 42 THR HG1 H -9.106 5.150 -2.000 1.00 . A A . 42 THR HG1 1 1
9 8166 1 1 42 THR HG21 H -9.364 5.081 0.558 1.00 . A A . 42 THR HG21 1 1
9 8167 1 1 42 THR HG22 H -10.554 6.369 0.376 1.00 . A A . 42 THR HG22 1 1
9 8168 1 1 42 THR HG23 H -9.101 6.642 1.335 1.00 . A A . 42 THR HG23 1 1
9 8169 1 1 42 THR N N -8.831 8.049 -2.774 1.00 . A A . 42 THR N 1 1
9 8170 1 1 42 THR O O -10.699 8.556 0.261 1.00 . A A . 42 THR O 1 1
9 8171 1 1 42 THR OG1 O -8.362 5.502 -1.506 1.00 . A A . 42 THR OG1 1 1
9 8172 1 1 43 GLU C C -11.893 10.952 -0.128 1.00 . A A . 43 GLU C 1 1
9 8173 1 1 43 GLU CA C -10.491 11.166 -0.682 1.00 . A A . 43 GLU CA 1 1
9 8174 1 1 43 GLU CB C -10.497 12.372 -1.631 1.00 . A A . 43 GLU CB 1 1
9 8175 1 1 43 GLU CD C -11.442 13.011 -3.887 1.00 . A A . 43 GLU CD 1 1
9 8176 1 1 43 GLU CG C -10.619 12.008 -3.103 1.00 . A A . 43 GLU CG 1 1
9 8177 1 1 43 GLU H H -9.577 10.050 -2.234 1.00 . A A . 43 GLU H 1 1
9 8178 1 1 43 GLU HA H -9.821 11.369 0.140 1.00 . A A . 43 GLU HA 1 1
9 8179 1 1 43 GLU HB2 H -11.332 13.009 -1.375 1.00 . A A . 43 GLU HB2 1 1
9 8180 1 1 43 GLU HB3 H -9.583 12.929 -1.495 1.00 . A A . 43 GLU HB3 1 1
9 8181 1 1 43 GLU HG2 H -9.629 11.965 -3.533 1.00 . A A . 43 GLU HG2 1 1
9 8182 1 1 43 GLU HG3 H -11.089 11.038 -3.184 1.00 . A A . 43 GLU HG3 1 1
9 8183 1 1 43 GLU N N -10.013 9.960 -1.363 1.00 . A A . 43 GLU N 1 1
9 8184 1 1 43 GLU O O -12.112 11.019 1.082 1.00 . A A . 43 GLU O 1 1
9 8185 1 1 43 GLU OE1 O -11.201 14.227 -3.732 1.00 . A A . 43 GLU OE1 1 1
9 8186 1 1 43 GLU OE2 O -12.329 12.582 -4.656 1.00 . A A . 43 GLU OE2 1 1
9 8187 1 1 44 PHE C C -14.506 8.992 -0.404 1.00 . A A . 44 PHE C 1 1
9 8188 1 1 44 PHE CA C -14.224 10.476 -0.628 1.00 . A A . 44 PHE CA 1 1
9 8189 1 1 44 PHE CB C -15.174 11.032 -1.691 1.00 . A A . 44 PHE CB 1 1
9 8190 1 1 44 PHE CD1 C -16.458 12.822 -0.490 1.00 . A A . 44 PHE CD1 1 1
9 8191 1 1 44 PHE CD2 C -14.978 13.471 -2.245 1.00 . A A . 44 PHE CD2 1 1
9 8192 1 1 44 PHE CE1 C -16.799 14.145 -0.286 1.00 . A A . 44 PHE CE1 1 1
9 8193 1 1 44 PHE CE2 C -15.317 14.796 -2.044 1.00 . A A . 44 PHE CE2 1 1
9 8194 1 1 44 PHE CG C -15.545 12.471 -1.471 1.00 . A A . 44 PHE CG 1 1
9 8195 1 1 44 PHE CZ C -16.228 15.133 -1.063 1.00 . A A . 44 PHE CZ 1 1
9 8196 1 1 44 PHE H H -12.608 10.658 -1.975 1.00 . A A . 44 PHE H 1 1
9 8197 1 1 44 PHE HA H -14.390 11.005 0.298 1.00 . A A . 44 PHE HA 1 1
9 8198 1 1 44 PHE HB2 H -14.703 10.954 -2.660 1.00 . A A . 44 PHE HB2 1 1
9 8199 1 1 44 PHE HB3 H -16.083 10.449 -1.690 1.00 . A A . 44 PHE HB3 1 1
9 8200 1 1 44 PHE HD1 H -16.904 12.050 0.119 1.00 . A A . 44 PHE HD1 1 1
9 8201 1 1 44 PHE HD2 H -14.265 13.208 -3.012 1.00 . A A . 44 PHE HD2 1 1
9 8202 1 1 44 PHE HE1 H -17.514 14.406 0.482 1.00 . A A . 44 PHE HE1 1 1
9 8203 1 1 44 PHE HE2 H -14.870 15.566 -2.655 1.00 . A A . 44 PHE HE2 1 1
9 8204 1 1 44 PHE HZ H -16.494 16.168 -0.905 1.00 . A A . 44 PHE HZ 1 1
9 8205 1 1 44 PHE N N -12.840 10.698 -1.023 1.00 . A A . 44 PHE N 1 1
9 8206 1 1 44 PHE O O -15.498 8.633 0.230 1.00 . A A . 44 PHE O 1 1
9 8207 1 1 45 LYS C C -13.787 6.304 0.711 1.00 . A A . 45 LYS C 1 1
9 8208 1 1 45 LYS CA C -13.816 6.692 -0.766 1.00 . A A . 45 LYS CA 1 1
9 8209 1 1 45 LYS CB C -12.739 5.925 -1.534 1.00 . A A . 45 LYS CB 1 1
9 8210 1 1 45 LYS CD C -13.876 5.936 -3.774 1.00 . A A . 45 LYS CD 1 1
9 8211 1 1 45 LYS CE C -14.145 6.900 -4.919 1.00 . A A . 45 LYS CE 1 1
9 8212 1 1 45 LYS CG C -12.632 6.327 -2.996 1.00 . A A . 45 LYS CG 1 1
9 8213 1 1 45 LYS H H -12.858 8.469 -1.422 1.00 . A A . 45 LYS H 1 1
9 8214 1 1 45 LYS HA H -14.782 6.438 -1.172 1.00 . A A . 45 LYS HA 1 1
9 8215 1 1 45 LYS HB2 H -11.785 6.098 -1.062 1.00 . A A . 45 LYS HB2 1 1
9 8216 1 1 45 LYS HB3 H -12.965 4.870 -1.489 1.00 . A A . 45 LYS HB3 1 1
9 8217 1 1 45 LYS HD2 H -13.740 4.943 -4.179 1.00 . A A . 45 LYS HD2 1 1
9 8218 1 1 45 LYS HD3 H -14.724 5.939 -3.105 1.00 . A A . 45 LYS HD3 1 1
9 8219 1 1 45 LYS HE2 H -14.605 7.792 -4.520 1.00 . A A . 45 LYS HE2 1 1
9 8220 1 1 45 LYS HE3 H -13.204 7.158 -5.383 1.00 . A A . 45 LYS HE3 1 1
9 8221 1 1 45 LYS HG2 H -12.504 7.398 -3.056 1.00 . A A . 45 LYS HG2 1 1
9 8222 1 1 45 LYS HG3 H -11.774 5.835 -3.432 1.00 . A A . 45 LYS HG3 1 1
9 8223 1 1 45 LYS HZ1 H -15.699 7.033 -6.308 1.00 . A A . 45 LYS HZ1 1 1
9 8224 1 1 45 LYS HZ2 H -15.601 5.533 -5.532 1.00 . A A . 45 LYS HZ2 1 1
9 8225 1 1 45 LYS HZ3 H -14.486 5.935 -6.740 1.00 . A A . 45 LYS HZ3 1 1
9 8226 1 1 45 LYS N N -13.635 8.130 -0.925 1.00 . A A . 45 LYS N 1 1
9 8227 1 1 45 LYS NZ N -15.046 6.309 -5.946 1.00 . A A . 45 LYS NZ 1 1
9 8228 1 1 45 LYS O O -14.637 5.548 1.179 1.00 . A A . 45 LYS O 1 1
9 8229 1 1 46 LYS C C -13.896 7.001 3.638 1.00 . A A . 46 LYS C 1 1
9 8230 1 1 46 LYS CA C -12.669 6.528 2.862 1.00 . A A . 46 LYS CA 1 1
9 8231 1 1 46 LYS CB C -11.410 7.190 3.425 1.00 . A A . 46 LYS CB 1 1
9 8232 1 1 46 LYS CD C -10.457 9.319 4.361 1.00 . A A . 46 LYS CD 1 1
9 8233 1 1 46 LYS CE C -9.032 9.209 3.845 1.00 . A A . 46 LYS CE 1 1
9 8234 1 1 46 LYS CG C -11.450 8.708 3.386 1.00 . A A . 46 LYS CG 1 1
9 8235 1 1 46 LYS H H -12.152 7.418 1.011 1.00 . A A . 46 LYS H 1 1
9 8236 1 1 46 LYS HA H -12.581 5.457 2.970 1.00 . A A . 46 LYS HA 1 1
9 8237 1 1 46 LYS HB2 H -11.283 6.881 4.452 1.00 . A A . 46 LYS HB2 1 1
9 8238 1 1 46 LYS HB3 H -10.556 6.859 2.852 1.00 . A A . 46 LYS HB3 1 1
9 8239 1 1 46 LYS HD2 H -10.698 10.362 4.500 1.00 . A A . 46 LYS HD2 1 1
9 8240 1 1 46 LYS HD3 H -10.530 8.801 5.305 1.00 . A A . 46 LYS HD3 1 1
9 8241 1 1 46 LYS HE2 H -8.373 9.719 4.531 1.00 . A A . 46 LYS HE2 1 1
9 8242 1 1 46 LYS HE3 H -8.759 8.164 3.797 1.00 . A A . 46 LYS HE3 1 1
9 8243 1 1 46 LYS HG2 H -11.209 9.040 2.387 1.00 . A A . 46 LYS HG2 1 1
9 8244 1 1 46 LYS HG3 H -12.446 9.039 3.645 1.00 . A A . 46 LYS HG3 1 1
9 8245 1 1 46 LYS HZ1 H -9.631 10.512 2.327 1.00 . A A . 46 LYS HZ1 1 1
9 8246 1 1 46 LYS HZ2 H -8.946 9.073 1.762 1.00 . A A . 46 LYS HZ2 1 1
9 8247 1 1 46 LYS HZ3 H -7.958 10.282 2.411 1.00 . A A . 46 LYS HZ3 1 1
9 8248 1 1 46 LYS N N -12.803 6.823 1.440 1.00 . A A . 46 LYS N 1 1
9 8249 1 1 46 LYS NZ N -8.881 9.811 2.491 1.00 . A A . 46 LYS NZ 1 1
9 8250 1 1 46 LYS O O -14.201 6.483 4.712 1.00 . A A . 46 LYS O 1 1
9 8251 1 1 47 ILE C C -16.837 7.453 3.959 1.00 . A A . 47 ILE C 1 1
9 8252 1 1 47 ILE CA C -15.786 8.536 3.731 1.00 . A A . 47 ILE CA 1 1
9 8253 1 1 47 ILE CB C -16.406 9.675 2.895 1.00 . A A . 47 ILE CB 1 1
9 8254 1 1 47 ILE CD1 C -14.872 11.473 3.845 1.00 . A A . 47 ILE CD1 1 1
9 8255 1 1 47 ILE CG1 C -15.358 10.752 2.606 1.00 . A A . 47 ILE CG1 1 1
9 8256 1 1 47 ILE CG2 C -17.603 10.277 3.617 1.00 . A A . 47 ILE CG2 1 1
9 8257 1 1 47 ILE H H -14.300 8.364 2.232 1.00 . A A . 47 ILE H 1 1
9 8258 1 1 47 ILE HA H -15.490 8.940 4.687 1.00 . A A . 47 ILE HA 1 1
9 8259 1 1 47 ILE HB H -16.751 9.259 1.962 1.00 . A A . 47 ILE HB 1 1
9 8260 1 1 47 ILE HD11 H -14.245 10.812 4.423 1.00 . A A . 47 ILE HD11 1 1
9 8261 1 1 47 ILE HD12 H -15.721 11.776 4.441 1.00 . A A . 47 ILE HD12 1 1
9 8262 1 1 47 ILE HD13 H -14.306 12.345 3.556 1.00 . A A . 47 ILE HD13 1 1
9 8263 1 1 47 ILE HG12 H -14.501 10.295 2.134 1.00 . A A . 47 ILE HG12 1 1
9 8264 1 1 47 ILE HG13 H -15.782 11.487 1.938 1.00 . A A . 47 ILE HG13 1 1
9 8265 1 1 47 ILE HG21 H -17.332 10.506 4.637 1.00 . A A . 47 ILE HG21 1 1
9 8266 1 1 47 ILE HG22 H -18.419 9.570 3.611 1.00 . A A . 47 ILE HG22 1 1
9 8267 1 1 47 ILE HG23 H -17.908 11.183 3.114 1.00 . A A . 47 ILE HG23 1 1
9 8268 1 1 47 ILE N N -14.595 7.990 3.088 1.00 . A A . 47 ILE N 1 1
9 8269 1 1 47 ILE O O -17.303 7.256 5.081 1.00 . A A . 47 ILE O 1 1
9 8270 1 1 48 LYS C C -17.729 4.597 3.936 1.00 . A A . 48 LYS C 1 1
9 8271 1 1 48 LYS CA C -18.202 5.692 2.984 1.00 . A A . 48 LYS CA 1 1
9 8272 1 1 48 LYS CB C -18.482 5.100 1.602 1.00 . A A . 48 LYS CB 1 1
9 8273 1 1 48 LYS CD C -17.533 3.892 -0.387 1.00 . A A . 48 LYS CD 1 1
9 8274 1 1 48 LYS CE C -16.303 3.690 -1.257 1.00 . A A . 48 LYS CE 1 1
9 8275 1 1 48 LYS CG C -17.224 4.762 0.819 1.00 . A A . 48 LYS CG 1 1
9 8276 1 1 48 LYS H H -16.798 6.953 2.022 1.00 . A A . 48 LYS H 1 1
9 8277 1 1 48 LYS HA H -19.111 6.123 3.374 1.00 . A A . 48 LYS HA 1 1
9 8278 1 1 48 LYS HB2 H -19.060 4.195 1.721 1.00 . A A . 48 LYS HB2 1 1
9 8279 1 1 48 LYS HB3 H -19.057 5.811 1.028 1.00 . A A . 48 LYS HB3 1 1
9 8280 1 1 48 LYS HD2 H -17.882 2.929 -0.047 1.00 . A A . 48 LYS HD2 1 1
9 8281 1 1 48 LYS HD3 H -18.304 4.370 -0.975 1.00 . A A . 48 LYS HD3 1 1
9 8282 1 1 48 LYS HE2 H -16.603 3.706 -2.294 1.00 . A A . 48 LYS HE2 1 1
9 8283 1 1 48 LYS HE3 H -15.610 4.497 -1.070 1.00 . A A . 48 LYS HE3 1 1
9 8284 1 1 48 LYS HG2 H -16.765 5.679 0.481 1.00 . A A . 48 LYS HG2 1 1
9 8285 1 1 48 LYS HG3 H -16.540 4.234 1.467 1.00 . A A . 48 LYS HG3 1 1
9 8286 1 1 48 LYS HZ1 H -15.943 1.669 -1.645 1.00 . A A . 48 LYS HZ1 1 1
9 8287 1 1 48 LYS HZ2 H -15.855 2.078 -0.006 1.00 . A A . 48 LYS HZ2 1 1
9 8288 1 1 48 LYS HZ3 H -14.595 2.503 -1.052 1.00 . A A . 48 LYS HZ3 1 1
9 8289 1 1 48 LYS N N -17.206 6.753 2.891 1.00 . A A . 48 LYS N 1 1
9 8290 1 1 48 LYS NZ N -15.627 2.394 -0.970 1.00 . A A . 48 LYS NZ 1 1
9 8291 1 1 48 LYS O O -18.532 3.972 4.629 1.00 . A A . 48 LYS O 1 1
9 8292 1 1 49 VAL C C -15.950 3.758 6.297 1.00 . A A . 49 VAL C 1 1
9 8293 1 1 49 VAL CA C -15.833 3.359 4.830 1.00 . A A . 49 VAL CA 1 1
9 8294 1 1 49 VAL CB C -14.348 3.127 4.491 1.00 . A A . 49 VAL CB 1 1
9 8295 1 1 49 VAL CG1 C -13.795 1.955 5.288 1.00 . A A . 49 VAL CG1 1 1
9 8296 1 1 49 VAL CG2 C -14.172 2.896 2.998 1.00 . A A . 49 VAL CG2 1 1
9 8297 1 1 49 VAL H H -15.834 4.908 3.388 1.00 . A A . 49 VAL H 1 1
9 8298 1 1 49 VAL HA H -16.368 2.434 4.672 1.00 . A A . 49 VAL HA 1 1
9 8299 1 1 49 VAL HB H -13.795 4.013 4.765 1.00 . A A . 49 VAL HB 1 1
9 8300 1 1 49 VAL HG11 H -12.791 2.185 5.616 1.00 . A A . 49 VAL HG11 1 1
9 8301 1 1 49 VAL HG12 H -13.776 1.073 4.666 1.00 . A A . 49 VAL HG12 1 1
9 8302 1 1 49 VAL HG13 H -14.422 1.775 6.149 1.00 . A A . 49 VAL HG13 1 1
9 8303 1 1 49 VAL HG21 H -13.932 3.832 2.516 1.00 . A A . 49 VAL HG21 1 1
9 8304 1 1 49 VAL HG22 H -15.089 2.503 2.584 1.00 . A A . 49 VAL HG22 1 1
9 8305 1 1 49 VAL HG23 H -13.371 2.190 2.835 1.00 . A A . 49 VAL HG23 1 1
9 8306 1 1 49 VAL N N -16.420 4.374 3.964 1.00 . A A . 49 VAL N 1 1
9 8307 1 1 49 VAL O O -16.271 2.931 7.151 1.00 . A A . 49 VAL O 1 1
9 8308 1 1 50 LEU C C -17.216 5.685 8.392 1.00 . A A . 50 LEU C 1 1
9 8309 1 1 50 LEU CA C -15.765 5.537 7.948 1.00 . A A . 50 LEU CA 1 1
9 8310 1 1 50 LEU CB C -15.048 6.885 8.054 1.00 . A A . 50 LEU CB 1 1
9 8311 1 1 50 LEU CD1 C -13.084 8.241 7.286 1.00 . A A . 50 LEU CD1 1 1
9 8312 1 1 50 LEU CD2 C -12.745 6.342 8.877 1.00 . A A . 50 LEU CD2 1 1
9 8313 1 1 50 LEU CG C -13.560 6.857 7.701 1.00 . A A . 50 LEU CG 1 1
9 8314 1 1 50 LEU H H -15.438 5.641 5.859 1.00 . A A . 50 LEU H 1 1
9 8315 1 1 50 LEU HA H -15.273 4.827 8.594 1.00 . A A . 50 LEU HA 1 1
9 8316 1 1 50 LEU HB2 H -15.541 7.584 7.392 1.00 . A A . 50 LEU HB2 1 1
9 8317 1 1 50 LEU HB3 H -15.148 7.244 9.067 1.00 . A A . 50 LEU HB3 1 1
9 8318 1 1 50 LEU HD11 H -12.362 8.149 6.488 1.00 . A A . 50 LEU HD11 1 1
9 8319 1 1 50 LEU HD12 H -12.626 8.733 8.131 1.00 . A A . 50 LEU HD12 1 1
9 8320 1 1 50 LEU HD13 H -13.927 8.824 6.943 1.00 . A A . 50 LEU HD13 1 1
9 8321 1 1 50 LEU HD21 H -13.272 6.546 9.797 1.00 . A A . 50 LEU HD21 1 1
9 8322 1 1 50 LEU HD22 H -11.785 6.837 8.895 1.00 . A A . 50 LEU HD22 1 1
9 8323 1 1 50 LEU HD23 H -12.598 5.277 8.775 1.00 . A A . 50 LEU HD23 1 1
9 8324 1 1 50 LEU HG H -13.407 6.188 6.868 1.00 . A A . 50 LEU HG 1 1
9 8325 1 1 50 LEU N N -15.688 5.029 6.583 1.00 . A A . 50 LEU N 1 1
9 8326 1 1 50 LEU O O -17.530 5.557 9.576 1.00 . A A . 50 LEU O 1 1
9 8327 1 1 51 GLY C C -20.299 4.843 7.513 1.00 . A A . 51 GLY C 1 1
9 8328 1 1 51 GLY CA C -19.506 6.113 7.749 1.00 . A A . 51 GLY CA 1 1
9 8329 1 1 51 GLY H H -17.792 6.045 6.510 1.00 . A A . 51 GLY H 1 1
9 8330 1 1 51 GLY HA2 H -19.603 6.397 8.787 1.00 . A A . 51 GLY HA2 1 1
9 8331 1 1 51 GLY HA3 H -19.915 6.900 7.133 1.00 . A A . 51 GLY HA3 1 1
9 8332 1 1 51 GLY N N -18.099 5.954 7.436 1.00 . A A . 51 GLY N 1 1
9 8333 1 1 51 GLY O O -21.488 4.893 7.202 1.00 . A A . 51 GLY O 1 1
9 8334 1 1 52 SER C C -21.380 2.186 8.493 1.00 . A A . 52 SER C 1 1
9 8335 1 1 52 SER CA C -20.283 2.410 7.458 1.00 . A A . 52 SER CA 1 1
9 8336 1 1 52 SER CB C -19.253 1.282 7.537 1.00 . A A . 52 SER CB 1 1
9 8337 1 1 52 SER H H -18.688 3.727 7.907 1.00 . A A . 52 SER H 1 1
9 8338 1 1 52 SER HA H -20.727 2.411 6.474 1.00 . A A . 52 SER HA 1 1
9 8339 1 1 52 SER HB2 H -18.513 1.419 6.763 1.00 . A A . 52 SER HB2 1 1
9 8340 1 1 52 SER HB3 H -18.772 1.304 8.503 1.00 . A A . 52 SER HB3 1 1
9 8341 1 1 52 SER HG H -19.690 -0.305 6.474 1.00 . A A . 52 SER HG 1 1
9 8342 1 1 52 SER N N -19.636 3.700 7.658 1.00 . A A . 52 SER N 1 1
9 8343 1 1 52 SER O O -22.394 1.548 8.210 1.00 . A A . 52 SER O 1 1
9 8344 1 1 52 SER OG O -19.868 0.017 7.361 1.00 . A A . 52 SER OG 1 1
9 8345 1 1 53 GLY C C -22.171 1.156 11.325 1.00 . A A . 53 GLY C 1 1
9 8346 1 1 53 GLY CA C -22.149 2.560 10.754 1.00 . A A . 53 GLY CA 1 1
9 8347 1 1 53 GLY H H -20.343 3.212 9.863 1.00 . A A . 53 GLY H 1 1
9 8348 1 1 53 GLY HA2 H -21.918 3.255 11.547 1.00 . A A . 53 GLY HA2 1 1
9 8349 1 1 53 GLY HA3 H -23.129 2.793 10.360 1.00 . A A . 53 GLY HA3 1 1
9 8350 1 1 53 GLY N N -21.170 2.714 9.695 1.00 . A A . 53 GLY N 1 1
9 8351 1 1 53 GLY O O -21.117 0.695 11.808 1.00 . A A . 53 GLY O 1 1
9 8352 1 1 53 GLY OXT O -23.244 0.517 11.288 1.00 . A A . 53 GLY OXT 1 1
10 8353 1 1 1 ARG C C -1.566 -17.002 5.085 1.00 . A A . 1 ARG C 1 1
10 8354 1 1 1 ARG CA C -2.767 -17.938 5.176 1.00 . A A . 1 ARG CA 1 1
10 8355 1 1 1 ARG CB C -2.504 -19.213 4.372 1.00 . A A . 1 ARG CB 1 1
10 8356 1 1 1 ARG CD C -2.846 -21.359 5.636 1.00 . A A . 1 ARG CD 1 1
10 8357 1 1 1 ARG CG C -3.470 -20.344 4.692 1.00 . A A . 1 ARG CG 1 1
10 8358 1 1 1 ARG CZ C -4.377 -21.460 7.564 1.00 . A A . 1 ARG CZ 1 1
10 8359 1 1 1 ARG H1 H -3.746 -16.813 3.758 1.00 . A A . 1 ARG H1 1 1
10 8360 1 1 1 ARG H2 H -4.326 -16.607 5.360 1.00 . A A . 1 ARG H2 1 1
10 8361 1 1 1 ARG H3 H -4.703 -18.035 4.486 1.00 . A A . 1 ARG H3 1 1
10 8362 1 1 1 ARG HA H -2.934 -18.198 6.210 1.00 . A A . 1 ARG HA 1 1
10 8363 1 1 1 ARG HB2 H -2.588 -18.984 3.319 1.00 . A A . 1 ARG HB2 1 1
10 8364 1 1 1 ARG HB3 H -1.502 -19.556 4.578 1.00 . A A . 1 ARG HB3 1 1
10 8365 1 1 1 ARG HD2 H -2.336 -22.110 5.050 1.00 . A A . 1 ARG HD2 1 1
10 8366 1 1 1 ARG HD3 H -2.133 -20.852 6.269 1.00 . A A . 1 ARG HD3 1 1
10 8367 1 1 1 ARG HE H -4.138 -22.913 6.216 1.00 . A A . 1 ARG HE 1 1
10 8368 1 1 1 ARG HG2 H -4.352 -19.930 5.157 1.00 . A A . 1 ARG HG2 1 1
10 8369 1 1 1 ARG HG3 H -3.745 -20.840 3.773 1.00 . A A . 1 ARG HG3 1 1
10 8370 1 1 1 ARG HH11 H -3.328 -19.738 7.417 1.00 . A A . 1 ARG HH11 1 1
10 8371 1 1 1 ARG HH12 H -4.411 -19.833 8.764 1.00 . A A . 1 ARG HH12 1 1
10 8372 1 1 1 ARG HH21 H -5.564 -23.041 7.987 1.00 . A A . 1 ARG HH21 1 1
10 8373 1 1 1 ARG HH22 H -5.680 -21.709 9.088 1.00 . A A . 1 ARG HH22 1 1
10 8374 1 1 1 ARG N N -3.534 -17.649 6.371 1.00 . A A . 1 ARG N 1 1
10 8375 1 1 1 ARG NE N -3.846 -22.013 6.476 1.00 . A A . 1 ARG NE 1 1
10 8376 1 1 1 ARG NH1 N -4.008 -20.244 7.946 1.00 . A A . 1 ARG NH1 1 1
10 8377 1 1 1 ARG NH2 N -5.282 -22.124 8.271 1.00 . A A . 1 ARG NH2 1 1
10 8378 1 1 1 ARG O O -0.435 -17.444 4.881 1.00 . A A . 1 ARG O 1 1
10 8379 1 1 2 ARG C C -0.058 -14.739 3.818 1.00 . A A . 2 ARG C 1 1
10 8380 1 1 2 ARG CA C -0.758 -14.706 5.173 1.00 . A A . 2 ARG CA 1 1
10 8381 1 1 2 ARG CB C 0.260 -14.940 6.291 1.00 . A A . 2 ARG CB 1 1
10 8382 1 1 2 ARG CD C 1.029 -13.468 8.182 1.00 . A A . 2 ARG CD 1 1
10 8383 1 1 2 ARG CG C -0.121 -14.281 7.608 1.00 . A A . 2 ARG CG 1 1
10 8384 1 1 2 ARG CZ C 1.370 -11.364 9.418 1.00 . A A . 2 ARG CZ 1 1
10 8385 1 1 2 ARG H H -2.740 -15.414 5.397 1.00 . A A . 2 ARG H 1 1
10 8386 1 1 2 ARG HA H -1.210 -13.735 5.308 1.00 . A A . 2 ARG HA 1 1
10 8387 1 1 2 ARG HB2 H 0.355 -16.003 6.460 1.00 . A A . 2 ARG HB2 1 1
10 8388 1 1 2 ARG HB3 H 1.216 -14.547 5.978 1.00 . A A . 2 ARG HB3 1 1
10 8389 1 1 2 ARG HD2 H 1.532 -14.060 8.931 1.00 . A A . 2 ARG HD2 1 1
10 8390 1 1 2 ARG HD3 H 1.720 -13.234 7.385 1.00 . A A . 2 ARG HD3 1 1
10 8391 1 1 2 ARG HE H -0.387 -12.015 8.731 1.00 . A A . 2 ARG HE 1 1
10 8392 1 1 2 ARG HG2 H -0.963 -13.626 7.441 1.00 . A A . 2 ARG HG2 1 1
10 8393 1 1 2 ARG HG3 H -0.396 -15.049 8.316 1.00 . A A . 2 ARG HG3 1 1
10 8394 1 1 2 ARG HH11 H 3.053 -12.446 9.124 1.00 . A A . 2 ARG HH11 1 1
10 8395 1 1 2 ARG HH12 H 3.266 -10.962 9.991 1.00 . A A . 2 ARG HH12 1 1
10 8396 1 1 2 ARG HH21 H -0.110 -10.063 9.871 1.00 . A A . 2 ARG HH21 1 1
10 8397 1 1 2 ARG HH22 H 1.471 -9.610 10.415 1.00 . A A . 2 ARG HH22 1 1
10 8398 1 1 2 ARG N N -1.818 -15.706 5.237 1.00 . A A . 2 ARG N 1 1
10 8399 1 1 2 ARG NE N 0.569 -12.223 8.791 1.00 . A A . 2 ARG NE 1 1
10 8400 1 1 2 ARG NH1 N 2.670 -11.612 9.519 1.00 . A A . 2 ARG NH1 1 1
10 8401 1 1 2 ARG NH2 N 0.870 -10.255 9.944 1.00 . A A . 2 ARG NH2 1 1
10 8402 1 1 2 ARG O O -0.332 -15.604 2.987 1.00 . A A . 2 ARG O 1 1
10 8403 1 1 3 ARG C C 3.017 -13.242 2.587 1.00 . A A . 3 ARG C 1 1
10 8404 1 1 3 ARG CA C 1.584 -13.707 2.348 1.00 . A A . 3 ARG CA 1 1
10 8405 1 1 3 ARG CB C 0.878 -12.757 1.377 1.00 . A A . 3 ARG CB 1 1
10 8406 1 1 3 ARG CD C -0.848 -12.629 -0.442 1.00 . A A . 3 ARG CD 1 1
10 8407 1 1 3 ARG CG C 0.262 -13.459 0.180 1.00 . A A . 3 ARG CG 1 1
10 8408 1 1 3 ARG CZ C -1.691 -12.157 -2.710 1.00 . A A . 3 ARG CZ 1 1
10 8409 1 1 3 ARG H H 1.020 -13.126 4.303 1.00 . A A . 3 ARG H 1 1
10 8410 1 1 3 ARG HA H 1.608 -14.696 1.914 1.00 . A A . 3 ARG HA 1 1
10 8411 1 1 3 ARG HB2 H 0.091 -12.240 1.908 1.00 . A A . 3 ARG HB2 1 1
10 8412 1 1 3 ARG HB3 H 1.592 -12.032 1.015 1.00 . A A . 3 ARG HB3 1 1
10 8413 1 1 3 ARG HD2 H -1.768 -12.827 0.088 1.00 . A A . 3 ARG HD2 1 1
10 8414 1 1 3 ARG HD3 H -0.595 -11.584 -0.346 1.00 . A A . 3 ARG HD3 1 1
10 8415 1 1 3 ARG HE H -0.663 -13.786 -2.187 1.00 . A A . 3 ARG HE 1 1
10 8416 1 1 3 ARG HG2 H 1.030 -13.627 -0.561 1.00 . A A . 3 ARG HG2 1 1
10 8417 1 1 3 ARG HG3 H -0.144 -14.407 0.500 1.00 . A A . 3 ARG HG3 1 1
10 8418 1 1 3 ARG HH11 H -2.121 -10.730 -1.342 1.00 . A A . 3 ARG HH11 1 1
10 8419 1 1 3 ARG HH12 H -2.702 -10.422 -2.944 1.00 . A A . 3 ARG HH12 1 1
10 8420 1 1 3 ARG HH21 H -1.426 -13.382 -4.295 1.00 . A A . 3 ARG HH21 1 1
10 8421 1 1 3 ARG HH22 H -2.308 -11.927 -4.620 1.00 . A A . 3 ARG HH22 1 1
10 8422 1 1 3 ARG N N 0.846 -13.788 3.602 1.00 . A A . 3 ARG N 1 1
10 8423 1 1 3 ARG NE N -1.039 -12.943 -1.857 1.00 . A A . 3 ARG NE 1 1
10 8424 1 1 3 ARG NH1 N -2.214 -11.008 -2.297 1.00 . A A . 3 ARG NH1 1 1
10 8425 1 1 3 ARG NH2 N -1.819 -12.518 -3.979 1.00 . A A . 3 ARG NH2 1 1
10 8426 1 1 3 ARG O O 3.328 -12.059 2.453 1.00 . A A . 3 ARG O 1 1
10 8427 1 1 4 HIS C C 6.149 -14.190 1.981 1.00 . A A . 4 HIS C 1 1
10 8428 1 1 4 HIS CA C 5.288 -13.870 3.199 1.00 . A A . 4 HIS CA 1 1
10 8429 1 1 4 HIS CB C 5.790 -14.654 4.414 1.00 . A A . 4 HIS CB 1 1
10 8430 1 1 4 HIS CD2 C 7.324 -12.675 5.098 1.00 . A A . 4 HIS CD2 1 1
10 8431 1 1 4 HIS CE1 C 7.903 -13.394 7.087 1.00 . A A . 4 HIS CE1 1 1
10 8432 1 1 4 HIS CG C 6.710 -13.867 5.296 1.00 . A A . 4 HIS CG 1 1
10 8433 1 1 4 HIS H H 3.579 -15.108 3.032 1.00 . A A . 4 HIS H 1 1
10 8434 1 1 4 HIS HA H 5.360 -12.814 3.408 1.00 . A A . 4 HIS HA 1 1
10 8435 1 1 4 HIS HB2 H 4.944 -14.962 5.010 1.00 . A A . 4 HIS HB2 1 1
10 8436 1 1 4 HIS HB3 H 6.323 -15.530 4.074 1.00 . A A . 4 HIS HB3 1 1
10 8437 1 1 4 HIS HD1 H 6.815 -15.124 6.984 1.00 . A A . 4 HIS HD1 1 1
10 8438 1 1 4 HIS HD2 H 7.250 -12.054 4.217 1.00 . A A . 4 HIS HD2 1 1
10 8439 1 1 4 HIS HE1 H 8.362 -13.459 8.062 1.00 . A A . 4 HIS HE1 1 1
10 8440 1 1 4 HIS HE2 H 8.545 -11.573 6.403 1.00 . A A . 4 HIS HE2 1 1
10 8441 1 1 4 HIS N N 3.887 -14.182 2.942 1.00 . A A . 4 HIS N 1 1
10 8442 1 1 4 HIS ND1 N 7.094 -14.291 6.550 1.00 . A A . 4 HIS ND1 1 1
10 8443 1 1 4 HIS NE2 N 8.060 -12.406 6.226 1.00 . A A . 4 HIS NE2 1 1
10 8444 1 1 4 HIS O O 7.321 -14.543 2.112 1.00 . A A . 4 HIS O 1 1
10 8445 1 1 5 ILE C C 6.744 -13.052 -1.108 1.00 . A A . 5 ILE C 1 1
10 8446 1 1 5 ILE CA C 6.272 -14.341 -0.446 1.00 . A A . 5 ILE CA 1 1
10 8447 1 1 5 ILE CB C 5.390 -15.123 -1.438 1.00 . A A . 5 ILE CB 1 1
10 8448 1 1 5 ILE CD1 C 3.340 -16.032 -0.234 1.00 . A A . 5 ILE CD1 1 1
10 8449 1 1 5 ILE CG1 C 4.737 -16.318 -0.742 1.00 . A A . 5 ILE CG1 1 1
10 8450 1 1 5 ILE CG2 C 6.212 -15.582 -2.633 1.00 . A A . 5 ILE CG2 1 1
10 8451 1 1 5 ILE H H 4.623 -13.781 0.756 1.00 . A A . 5 ILE H 1 1
10 8452 1 1 5 ILE HA H 7.134 -14.947 -0.209 1.00 . A A . 5 ILE HA 1 1
10 8453 1 1 5 ILE HB H 4.618 -14.460 -1.798 1.00 . A A . 5 ILE HB 1 1
10 8454 1 1 5 ILE HD11 H 3.072 -15.014 -0.473 1.00 . A A . 5 ILE HD11 1 1
10 8455 1 1 5 ILE HD12 H 3.311 -16.170 0.838 1.00 . A A . 5 ILE HD12 1 1
10 8456 1 1 5 ILE HD13 H 2.642 -16.708 -0.703 1.00 . A A . 5 ILE HD13 1 1
10 8457 1 1 5 ILE HG12 H 4.674 -17.142 -1.436 1.00 . A A . 5 ILE HG12 1 1
10 8458 1 1 5 ILE HG13 H 5.344 -16.610 0.103 1.00 . A A . 5 ILE HG13 1 1
10 8459 1 1 5 ILE HG21 H 6.835 -14.769 -2.976 1.00 . A A . 5 ILE HG21 1 1
10 8460 1 1 5 ILE HG22 H 5.551 -15.889 -3.429 1.00 . A A . 5 ILE HG22 1 1
10 8461 1 1 5 ILE HG23 H 6.836 -16.414 -2.342 1.00 . A A . 5 ILE HG23 1 1
10 8462 1 1 5 ILE N N 5.560 -14.065 0.796 1.00 . A A . 5 ILE N 1 1
10 8463 1 1 5 ILE O O 7.925 -12.896 -1.416 1.00 . A A . 5 ILE O 1 1
10 8464 1 1 6 VAL C C 6.311 -9.762 -0.896 1.00 . A A . 6 VAL C 1 1
10 8465 1 1 6 VAL CA C 6.132 -10.853 -1.947 1.00 . A A . 6 VAL CA 1 1
10 8466 1 1 6 VAL CB C 5.034 -10.428 -2.942 1.00 . A A . 6 VAL CB 1 1
10 8467 1 1 6 VAL CG1 C 5.454 -9.178 -3.703 1.00 . A A . 6 VAL CG1 1 1
10 8468 1 1 6 VAL CG2 C 4.715 -11.564 -3.902 1.00 . A A . 6 VAL CG2 1 1
10 8469 1 1 6 VAL H H 4.888 -12.313 -1.054 1.00 . A A . 6 VAL H 1 1
10 8470 1 1 6 VAL HA H 7.058 -10.970 -2.491 1.00 . A A . 6 VAL HA 1 1
10 8471 1 1 6 VAL HB H 4.141 -10.199 -2.380 1.00 . A A . 6 VAL HB 1 1
10 8472 1 1 6 VAL HG11 H 6.327 -8.746 -3.236 1.00 . A A . 6 VAL HG11 1 1
10 8473 1 1 6 VAL HG12 H 4.646 -8.460 -3.687 1.00 . A A . 6 VAL HG12 1 1
10 8474 1 1 6 VAL HG13 H 5.684 -9.438 -4.725 1.00 . A A . 6 VAL HG13 1 1
10 8475 1 1 6 VAL HG21 H 4.770 -12.506 -3.378 1.00 . A A . 6 VAL HG21 1 1
10 8476 1 1 6 VAL HG22 H 5.429 -11.561 -4.714 1.00 . A A . 6 VAL HG22 1 1
10 8477 1 1 6 VAL HG23 H 3.720 -11.430 -4.299 1.00 . A A . 6 VAL HG23 1 1
10 8478 1 1 6 VAL N N 5.812 -12.131 -1.323 1.00 . A A . 6 VAL N 1 1
10 8479 1 1 6 VAL O O 5.831 -8.639 -1.059 1.00 . A A . 6 VAL O 1 1
10 8480 1 1 7 ARG C C 8.739 -9.054 1.575 1.00 . A A . 7 ARG C 1 1
10 8481 1 1 7 ARG CA C 7.249 -9.154 1.267 1.00 . A A . 7 ARG CA 1 1
10 8482 1 1 7 ARG CB C 6.482 -9.574 2.522 1.00 . A A . 7 ARG CB 1 1
10 8483 1 1 7 ARG CD C 5.613 -8.947 4.793 1.00 . A A . 7 ARG CD 1 1
10 8484 1 1 7 ARG CG C 6.430 -8.498 3.594 1.00 . A A . 7 ARG CG 1 1
10 8485 1 1 7 ARG CZ C 4.447 -7.881 6.685 1.00 . A A . 7 ARG CZ 1 1
10 8486 1 1 7 ARG H H 7.362 -11.011 0.259 1.00 . A A . 7 ARG H 1 1
10 8487 1 1 7 ARG HA H 6.895 -8.185 0.946 1.00 . A A . 7 ARG HA 1 1
10 8488 1 1 7 ARG HB2 H 5.469 -9.823 2.244 1.00 . A A . 7 ARG HB2 1 1
10 8489 1 1 7 ARG HB3 H 6.956 -10.449 2.943 1.00 . A A . 7 ARG HB3 1 1
10 8490 1 1 7 ARG HD2 H 4.868 -9.656 4.460 1.00 . A A . 7 ARG HD2 1 1
10 8491 1 1 7 ARG HD3 H 6.272 -9.425 5.503 1.00 . A A . 7 ARG HD3 1 1
10 8492 1 1 7 ARG HE H 4.852 -6.993 4.944 1.00 . A A . 7 ARG HE 1 1
10 8493 1 1 7 ARG HG2 H 7.436 -8.278 3.919 1.00 . A A . 7 ARG HG2 1 1
10 8494 1 1 7 ARG HG3 H 5.982 -7.608 3.176 1.00 . A A . 7 ARG HG3 1 1
10 8495 1 1 7 ARG HH11 H 4.998 -9.800 7.013 1.00 . A A . 7 ARG HH11 1 1
10 8496 1 1 7 ARG HH12 H 4.176 -9.029 8.328 1.00 . A A . 7 ARG HH12 1 1
10 8497 1 1 7 ARG HH21 H 3.772 -5.977 6.672 1.00 . A A . 7 ARG HH21 1 1
10 8498 1 1 7 ARG HH22 H 3.480 -6.859 8.134 1.00 . A A . 7 ARG HH22 1 1
10 8499 1 1 7 ARG N N 7.005 -10.101 0.186 1.00 . A A . 7 ARG N 1 1
10 8500 1 1 7 ARG NE N 4.941 -7.828 5.450 1.00 . A A . 7 ARG NE 1 1
10 8501 1 1 7 ARG NH1 N 4.549 -8.995 7.400 1.00 . A A . 7 ARG NH1 1 1
10 8502 1 1 7 ARG NH2 N 3.850 -6.819 7.206 1.00 . A A . 7 ARG NH2 1 1
10 8503 1 1 7 ARG O O 9.287 -7.960 1.703 1.00 . A A . 7 ARG O 1 1
10 8504 1 1 8 LYS C C 11.638 -9.750 0.810 1.00 . A A . 8 LYS C 1 1
10 8505 1 1 8 LYS CA C 10.816 -10.246 1.996 1.00 . A A . 8 LYS CA 1 1
10 8506 1 1 8 LYS CB C 11.242 -11.667 2.370 1.00 . A A . 8 LYS CB 1 1
10 8507 1 1 8 LYS CD C 11.524 -14.048 1.612 1.00 . A A . 8 LYS CD 1 1
10 8508 1 1 8 LYS CE C 12.516 -14.413 0.520 1.00 . A A . 8 LYS CE 1 1
10 8509 1 1 8 LYS CG C 10.854 -12.711 1.334 1.00 . A A . 8 LYS CG 1 1
10 8510 1 1 8 LYS H H 8.901 -11.048 1.592 1.00 . A A . 8 LYS H 1 1
10 8511 1 1 8 LYS HA H 10.996 -9.594 2.838 1.00 . A A . 8 LYS HA 1 1
10 8512 1 1 8 LYS HB2 H 12.314 -11.690 2.488 1.00 . A A . 8 LYS HB2 1 1
10 8513 1 1 8 LYS HB3 H 10.779 -11.933 3.308 1.00 . A A . 8 LYS HB3 1 1
10 8514 1 1 8 LYS HD2 H 12.047 -13.992 2.554 1.00 . A A . 8 LYS HD2 1 1
10 8515 1 1 8 LYS HD3 H 10.764 -14.815 1.666 1.00 . A A . 8 LYS HD3 1 1
10 8516 1 1 8 LYS HE2 H 12.494 -15.483 0.373 1.00 . A A . 8 LYS HE2 1 1
10 8517 1 1 8 LYS HE3 H 12.224 -13.919 -0.395 1.00 . A A . 8 LYS HE3 1 1
10 8518 1 1 8 LYS HG2 H 9.783 -12.845 1.357 1.00 . A A . 8 LYS HG2 1 1
10 8519 1 1 8 LYS HG3 H 11.154 -12.362 0.357 1.00 . A A . 8 LYS HG3 1 1
10 8520 1 1 8 LYS HZ1 H 14.008 -13.937 1.903 1.00 . A A . 8 LYS HZ1 1 1
10 8521 1 1 8 LYS HZ2 H 14.119 -13.075 0.452 1.00 . A A . 8 LYS HZ2 1 1
10 8522 1 1 8 LYS HZ3 H 14.586 -14.699 0.508 1.00 . A A . 8 LYS HZ3 1 1
10 8523 1 1 8 LYS N N 9.390 -10.205 1.699 1.00 . A A . 8 LYS N 1 1
10 8524 1 1 8 LYS NZ N 13.904 -14.002 0.870 1.00 . A A . 8 LYS NZ 1 1
10 8525 1 1 8 LYS O O 12.687 -9.131 0.987 1.00 . A A . 8 LYS O 1 1
10 8526 1 1 9 ARG C C 11.499 -8.184 -2.000 1.00 . A A . 9 ARG C 1 1
10 8527 1 1 9 ARG CA C 11.859 -9.616 -1.611 1.00 . A A . 9 ARG CA 1 1
10 8528 1 1 9 ARG CB C 11.525 -10.565 -2.763 1.00 . A A . 9 ARG CB 1 1
10 8529 1 1 9 ARG CD C 9.736 -9.650 -4.276 1.00 . A A . 9 ARG CD 1 1
10 8530 1 1 9 ARG CG C 10.048 -10.590 -3.122 1.00 . A A . 9 ARG CG 1 1
10 8531 1 1 9 ARG CZ C 8.338 -9.705 -6.305 1.00 . A A . 9 ARG CZ 1 1
10 8532 1 1 9 ARG H H 10.323 -10.533 -0.481 1.00 . A A . 9 ARG H 1 1
10 8533 1 1 9 ARG HA H 12.919 -9.665 -1.416 1.00 . A A . 9 ARG HA 1 1
10 8534 1 1 9 ARG HB2 H 12.080 -10.260 -3.638 1.00 . A A . 9 ARG HB2 1 1
10 8535 1 1 9 ARG HB3 H 11.824 -11.566 -2.488 1.00 . A A . 9 ARG HB3 1 1
10 8536 1 1 9 ARG HD2 H 9.115 -8.846 -3.910 1.00 . A A . 9 ARG HD2 1 1
10 8537 1 1 9 ARG HD3 H 10.663 -9.244 -4.656 1.00 . A A . 9 ARG HD3 1 1
10 8538 1 1 9 ARG HE H 9.091 -11.311 -5.390 1.00 . A A . 9 ARG HE 1 1
10 8539 1 1 9 ARG HG2 H 9.773 -11.595 -3.405 1.00 . A A . 9 ARG HG2 1 1
10 8540 1 1 9 ARG HG3 H 9.473 -10.289 -2.259 1.00 . A A . 9 ARG HG3 1 1
10 8541 1 1 9 ARG HH11 H 8.696 -7.849 -5.585 1.00 . A A . 9 ARG HH11 1 1
10 8542 1 1 9 ARG HH12 H 7.717 -7.916 -7.010 1.00 . A A . 9 ARG HH12 1 1
10 8543 1 1 9 ARG HH21 H 7.803 -11.401 -7.265 1.00 . A A . 9 ARG HH21 1 1
10 8544 1 1 9 ARG HH22 H 7.209 -9.932 -7.965 1.00 . A A . 9 ARG HH22 1 1
10 8545 1 1 9 ARG N N 11.162 -10.031 -0.398 1.00 . A A . 9 ARG N 1 1
10 8546 1 1 9 ARG NE N 9.037 -10.333 -5.362 1.00 . A A . 9 ARG NE 1 1
10 8547 1 1 9 ARG NH1 N 8.243 -8.381 -6.298 1.00 . A A . 9 ARG NH1 1 1
10 8548 1 1 9 ARG NH2 N 7.734 -10.403 -7.256 1.00 . A A . 9 ARG NH2 1 1
10 8549 1 1 9 ARG O O 12.243 -7.527 -2.730 1.00 . A A . 9 ARG O 1 1
10 8550 1 1 10 THR C C 10.635 -5.333 -0.930 1.00 . A A . 10 THR C 1 1
10 8551 1 1 10 THR CA C 9.917 -6.344 -1.817 1.00 . A A . 10 THR CA 1 1
10 8552 1 1 10 THR CB C 8.398 -6.226 -1.637 1.00 . A A . 10 THR CB 1 1
10 8553 1 1 10 THR CG2 C 7.984 -5.730 -0.267 1.00 . A A . 10 THR CG2 1 1
10 8554 1 1 10 THR H H 9.804 -8.263 -0.934 1.00 . A A . 10 THR H 1 1
10 8555 1 1 10 THR HA H 10.165 -6.139 -2.848 1.00 . A A . 10 THR HA 1 1
10 8556 1 1 10 THR HB H 7.956 -7.201 -1.784 1.00 . A A . 10 THR HB 1 1
10 8557 1 1 10 THR HG1 H 8.011 -5.683 -3.480 1.00 . A A . 10 THR HG1 1 1
10 8558 1 1 10 THR HG21 H 6.908 -5.668 -0.214 1.00 . A A . 10 THR HG21 1 1
10 8559 1 1 10 THR HG22 H 8.411 -4.752 -0.094 1.00 . A A . 10 THR HG22 1 1
10 8560 1 1 10 THR HG23 H 8.342 -6.414 0.486 1.00 . A A . 10 THR HG23 1 1
10 8561 1 1 10 THR N N 10.359 -7.700 -1.513 1.00 . A A . 10 THR N 1 1
10 8562 1 1 10 THR O O 11.120 -4.307 -1.406 1.00 . A A . 10 THR O 1 1
10 8563 1 1 10 THR OG1 O 7.849 -5.341 -2.597 1.00 . A A . 10 THR OG1 1 1
10 8564 1 1 11 LEU C C 12.762 -4.395 0.847 1.00 . A A . 11 LEU C 1 1
10 8565 1 1 11 LEU CA C 11.362 -4.758 1.324 1.00 . A A . 11 LEU CA 1 1
10 8566 1 1 11 LEU CB C 11.437 -5.430 2.698 1.00 . A A . 11 LEU CB 1 1
10 8567 1 1 11 LEU CD1 C 13.472 -6.859 2.364 1.00 . A A . 11 LEU CD1 1 1
10 8568 1 1 11 LEU CD2 C 11.739 -7.521 4.044 1.00 . A A . 11 LEU CD2 1 1
10 8569 1 1 11 LEU CG C 11.987 -6.857 2.697 1.00 . A A . 11 LEU CG 1 1
10 8570 1 1 11 LEU H H 10.297 -6.470 0.681 1.00 . A A . 11 LEU H 1 1
10 8571 1 1 11 LEU HA H 10.776 -3.856 1.406 1.00 . A A . 11 LEU HA 1 1
10 8572 1 1 11 LEU HB2 H 12.064 -4.824 3.336 1.00 . A A . 11 LEU HB2 1 1
10 8573 1 1 11 LEU HB3 H 10.442 -5.452 3.118 1.00 . A A . 11 LEU HB3 1 1
10 8574 1 1 11 LEU HD11 H 13.607 -7.120 1.325 1.00 . A A . 11 LEU HD11 1 1
10 8575 1 1 11 LEU HD12 H 13.980 -7.581 2.986 1.00 . A A . 11 LEU HD12 1 1
10 8576 1 1 11 LEU HD13 H 13.883 -5.876 2.544 1.00 . A A . 11 LEU HD13 1 1
10 8577 1 1 11 LEU HD21 H 12.198 -6.933 4.825 1.00 . A A . 11 LEU HD21 1 1
10 8578 1 1 11 LEU HD22 H 12.168 -8.513 4.042 1.00 . A A . 11 LEU HD22 1 1
10 8579 1 1 11 LEU HD23 H 10.676 -7.589 4.222 1.00 . A A . 11 LEU HD23 1 1
10 8580 1 1 11 LEU HG H 11.475 -7.434 1.940 1.00 . A A . 11 LEU HG 1 1
10 8581 1 1 11 LEU N N 10.701 -5.635 0.364 1.00 . A A . 11 LEU N 1 1
10 8582 1 1 11 LEU O O 13.323 -3.377 1.253 1.00 . A A . 11 LEU O 1 1
10 8583 1 1 12 ARG C C 14.684 -3.714 -1.388 1.00 . A A . 12 ARG C 1 1
10 8584 1 1 12 ARG CA C 14.647 -4.996 -0.558 1.00 . A A . 12 ARG CA 1 1
10 8585 1 1 12 ARG CB C 15.089 -6.188 -1.412 1.00 . A A . 12 ARG CB 1 1
10 8586 1 1 12 ARG CD C 15.830 -8.568 -1.095 1.00 . A A . 12 ARG CD 1 1
10 8587 1 1 12 ARG CG C 16.061 -7.117 -0.704 1.00 . A A . 12 ARG CG 1 1
10 8588 1 1 12 ARG CZ C 17.515 -9.025 -2.834 1.00 . A A . 12 ARG CZ 1 1
10 8589 1 1 12 ARG H H 12.824 -6.025 -0.314 1.00 . A A . 12 ARG H 1 1
10 8590 1 1 12 ARG HA H 15.317 -4.893 0.276 1.00 . A A . 12 ARG HA 1 1
10 8591 1 1 12 ARG HB2 H 14.214 -6.759 -1.689 1.00 . A A . 12 ARG HB2 1 1
10 8592 1 1 12 ARG HB3 H 15.564 -5.819 -2.308 1.00 . A A . 12 ARG HB3 1 1
10 8593 1 1 12 ARG HD2 H 16.394 -9.202 -0.427 1.00 . A A . 12 ARG HD2 1 1
10 8594 1 1 12 ARG HD3 H 14.777 -8.790 -0.999 1.00 . A A . 12 ARG HD3 1 1
10 8595 1 1 12 ARG HE H 15.549 -8.881 -3.155 1.00 . A A . 12 ARG HE 1 1
10 8596 1 1 12 ARG HG2 H 17.070 -6.839 -0.972 1.00 . A A . 12 ARG HG2 1 1
10 8597 1 1 12 ARG HG3 H 15.928 -7.016 0.363 1.00 . A A . 12 ARG HG3 1 1
10 8598 1 1 12 ARG HH11 H 18.273 -8.793 -0.974 1.00 . A A . 12 ARG HH11 1 1
10 8599 1 1 12 ARG HH12 H 19.437 -9.114 -2.213 1.00 . A A . 12 ARG HH12 1 1
10 8600 1 1 12 ARG HH21 H 17.081 -9.304 -4.789 1.00 . A A . 12 ARG HH21 1 1
10 8601 1 1 12 ARG HH22 H 18.760 -9.404 -4.380 1.00 . A A . 12 ARG HH22 1 1
10 8602 1 1 12 ARG N N 13.319 -5.231 -0.023 1.00 . A A . 12 ARG N 1 1
10 8603 1 1 12 ARG NE N 16.249 -8.838 -2.469 1.00 . A A . 12 ARG NE 1 1
10 8604 1 1 12 ARG NH1 N 18.487 -8.972 -1.933 1.00 . A A . 12 ARG NH1 1 1
10 8605 1 1 12 ARG NH2 N 17.810 -9.264 -4.106 1.00 . A A . 12 ARG NH2 1 1
10 8606 1 1 12 ARG O O 15.755 -3.166 -1.648 1.00 . A A . 12 ARG O 1 1
10 8607 1 1 13 ARG C C 13.618 -0.786 -1.725 1.00 . A A . 13 ARG C 1 1
10 8608 1 1 13 ARG CA C 13.419 -2.023 -2.597 1.00 . A A . 13 ARG CA 1 1
10 8609 1 1 13 ARG CB C 12.063 -1.955 -3.300 1.00 . A A . 13 ARG CB 1 1
10 8610 1 1 13 ARG CD C 11.336 -1.626 -5.684 1.00 . A A . 13 ARG CD 1 1
10 8611 1 1 13 ARG CG C 12.080 -2.524 -4.708 1.00 . A A . 13 ARG CG 1 1
10 8612 1 1 13 ARG CZ C 11.635 -0.865 -8.009 1.00 . A A . 13 ARG CZ 1 1
10 8613 1 1 13 ARG H H 12.690 -3.717 -1.561 1.00 . A A . 13 ARG H 1 1
10 8614 1 1 13 ARG HA H 14.200 -2.055 -3.341 1.00 . A A . 13 ARG HA 1 1
10 8615 1 1 13 ARG HB2 H 11.342 -2.511 -2.719 1.00 . A A . 13 ARG HB2 1 1
10 8616 1 1 13 ARG HB3 H 11.749 -0.923 -3.354 1.00 . A A . 13 ARG HB3 1 1
10 8617 1 1 13 ARG HD2 H 10.289 -1.891 -5.671 1.00 . A A . 13 ARG HD2 1 1
10 8618 1 1 13 ARG HD3 H 11.452 -0.600 -5.368 1.00 . A A . 13 ARG HD3 1 1
10 8619 1 1 13 ARG HE H 12.362 -2.566 -7.259 1.00 . A A . 13 ARG HE 1 1
10 8620 1 1 13 ARG HG2 H 13.105 -2.621 -5.034 1.00 . A A . 13 ARG HG2 1 1
10 8621 1 1 13 ARG HG3 H 11.610 -3.498 -4.699 1.00 . A A . 13 ARG HG3 1 1
10 8622 1 1 13 ARG HH11 H 10.561 0.395 -6.847 1.00 . A A . 13 ARG HH11 1 1
10 8623 1 1 13 ARG HH12 H 10.784 0.906 -8.487 1.00 . A A . 13 ARG HH12 1 1
10 8624 1 1 13 ARG HH21 H 12.656 -1.895 -9.415 1.00 . A A . 13 ARG HH21 1 1
10 8625 1 1 13 ARG HH22 H 11.972 -0.395 -9.946 1.00 . A A . 13 ARG HH22 1 1
10 8626 1 1 13 ARG N N 13.512 -3.239 -1.799 1.00 . A A . 13 ARG N 1 1
10 8627 1 1 13 ARG NE N 11.842 -1.762 -7.048 1.00 . A A . 13 ARG NE 1 1
10 8628 1 1 13 ARG NH1 N 10.935 0.235 -7.760 1.00 . A A . 13 ARG NH1 1 1
10 8629 1 1 13 ARG NH2 N 12.128 -1.068 -9.223 1.00 . A A . 13 ARG NH2 1 1
10 8630 1 1 13 ARG O O 14.641 -0.111 -1.807 1.00 . A A . 13 ARG O 1 1
10 8631 1 1 14 LEU C C 14.031 0.753 0.721 1.00 . A A . 14 LEU C 1 1
10 8632 1 1 14 LEU CA C 12.689 0.667 -0.006 1.00 . A A . 14 LEU CA 1 1
10 8633 1 1 14 LEU CB C 11.550 0.612 1.013 1.00 . A A . 14 LEU CB 1 1
10 8634 1 1 14 LEU CD1 C 9.049 0.569 1.159 1.00 . A A . 14 LEU CD1 1 1
10 8635 1 1 14 LEU CD2 C 10.252 2.755 0.982 1.00 . A A . 14 LEU CD2 1 1
10 8636 1 1 14 LEU CG C 10.252 1.290 0.573 1.00 . A A . 14 LEU CG 1 1
10 8637 1 1 14 LEU H H 11.834 -1.067 -0.878 1.00 . A A . 14 LEU H 1 1
10 8638 1 1 14 LEU HA H 12.568 1.552 -0.615 1.00 . A A . 14 LEU HA 1 1
10 8639 1 1 14 LEU HB2 H 11.337 -0.425 1.227 1.00 . A A . 14 LEU HB2 1 1
10 8640 1 1 14 LEU HB3 H 11.886 1.088 1.923 1.00 . A A . 14 LEU HB3 1 1
10 8641 1 1 14 LEU HD11 H 9.308 -0.461 1.359 1.00 . A A . 14 LEU HD11 1 1
10 8642 1 1 14 LEU HD12 H 8.230 0.605 0.456 1.00 . A A . 14 LEU HD12 1 1
10 8643 1 1 14 LEU HD13 H 8.755 1.051 2.080 1.00 . A A . 14 LEU HD13 1 1
10 8644 1 1 14 LEU HD21 H 9.665 3.326 0.278 1.00 . A A . 14 LEU HD21 1 1
10 8645 1 1 14 LEU HD22 H 11.267 3.127 0.990 1.00 . A A . 14 LEU HD22 1 1
10 8646 1 1 14 LEU HD23 H 9.826 2.852 1.970 1.00 . A A . 14 LEU HD23 1 1
10 8647 1 1 14 LEU HG H 10.178 1.242 -0.505 1.00 . A A . 14 LEU HG 1 1
10 8648 1 1 14 LEU N N 12.628 -0.492 -0.892 1.00 . A A . 14 LEU N 1 1
10 8649 1 1 14 LEU O O 14.449 1.833 1.140 1.00 . A A . 14 LEU O 1 1
10 8650 1 1 15 LEU C C 17.165 -0.239 0.635 1.00 . A A . 15 LEU C 1 1
10 8651 1 1 15 LEU CA C 15.977 -0.433 1.581 1.00 . A A . 15 LEU CA 1 1
10 8652 1 1 15 LEU CB C 16.123 -1.759 2.326 1.00 . A A . 15 LEU CB 1 1
10 8653 1 1 15 LEU CD1 C 15.056 -3.531 3.742 1.00 . A A . 15 LEU CD1 1 1
10 8654 1 1 15 LEU CD2 C 15.074 -1.154 4.520 1.00 . A A . 15 LEU CD2 1 1
10 8655 1 1 15 LEU CG C 14.996 -2.075 3.311 1.00 . A A . 15 LEU CG 1 1
10 8656 1 1 15 LEU H H 14.311 -1.223 0.546 1.00 . A A . 15 LEU H 1 1
10 8657 1 1 15 LEU HA H 15.982 0.369 2.303 1.00 . A A . 15 LEU HA 1 1
10 8658 1 1 15 LEU HB2 H 16.170 -2.555 1.597 1.00 . A A . 15 LEU HB2 1 1
10 8659 1 1 15 LEU HB3 H 17.053 -1.740 2.873 1.00 . A A . 15 LEU HB3 1 1
10 8660 1 1 15 LEU HD11 H 15.581 -4.107 2.994 1.00 . A A . 15 LEU HD11 1 1
10 8661 1 1 15 LEU HD12 H 14.052 -3.915 3.853 1.00 . A A . 15 LEU HD12 1 1
10 8662 1 1 15 LEU HD13 H 15.576 -3.606 4.685 1.00 . A A . 15 LEU HD13 1 1
10 8663 1 1 15 LEU HD21 H 14.342 -1.460 5.252 1.00 . A A . 15 LEU HD21 1 1
10 8664 1 1 15 LEU HD22 H 14.873 -0.139 4.213 1.00 . A A . 15 LEU HD22 1 1
10 8665 1 1 15 LEU HD23 H 16.061 -1.211 4.953 1.00 . A A . 15 LEU HD23 1 1
10 8666 1 1 15 LEU HG H 14.045 -1.909 2.824 1.00 . A A . 15 LEU HG 1 1
10 8667 1 1 15 LEU N N 14.696 -0.389 0.884 1.00 . A A . 15 LEU N 1 1
10 8668 1 1 15 LEU O O 17.903 0.738 0.749 1.00 . A A . 15 LEU O 1 1
10 8669 1 1 16 GLN C C 18.197 -0.245 -2.422 1.00 . A A . 16 GLN C 1 1
10 8670 1 1 16 GLN CA C 18.488 -1.131 -1.212 1.00 . A A . 16 GLN CA 1 1
10 8671 1 1 16 GLN CB C 18.857 -2.539 -1.680 1.00 . A A . 16 GLN CB 1 1
10 8672 1 1 16 GLN CD C 21.226 -2.584 -0.805 1.00 . A A . 16 GLN CD 1 1
10 8673 1 1 16 GLN CG C 19.858 -3.238 -0.775 1.00 . A A . 16 GLN CG 1 1
10 8674 1 1 16 GLN H H 16.757 -1.958 -0.309 1.00 . A A . 16 GLN H 1 1
10 8675 1 1 16 GLN HA H 19.330 -0.716 -0.680 1.00 . A A . 16 GLN HA 1 1
10 8676 1 1 16 GLN HB2 H 17.961 -3.140 -1.720 1.00 . A A . 16 GLN HB2 1 1
10 8677 1 1 16 GLN HB3 H 19.283 -2.478 -2.670 1.00 . A A . 16 GLN HB3 1 1
10 8678 1 1 16 GLN HE21 H 20.740 -1.438 0.745 1.00 . A A . 16 GLN HE21 1 1
10 8679 1 1 16 GLN HE22 H 22.332 -1.211 0.112 1.00 . A A . 16 GLN HE22 1 1
10 8680 1 1 16 GLN HG2 H 19.487 -3.211 0.239 1.00 . A A . 16 GLN HG2 1 1
10 8681 1 1 16 GLN HG3 H 19.958 -4.264 -1.094 1.00 . A A . 16 GLN HG3 1 1
10 8682 1 1 16 GLN N N 17.364 -1.190 -0.277 1.00 . A A . 16 GLN N 1 1
10 8683 1 1 16 GLN NE2 N 21.456 -1.650 0.109 1.00 . A A . 16 GLN NE2 1 1
10 8684 1 1 16 GLN O O 19.112 0.346 -2.996 1.00 . A A . 16 GLN O 1 1
10 8685 1 1 16 GLN OE1 O 22.065 -2.915 -1.643 1.00 . A A . 16 GLN OE1 1 1
10 8686 1 1 17 GLU C C 16.266 2.112 -3.541 1.00 . A A . 17 GLU C 1 1
10 8687 1 1 17 GLU CA C 16.553 0.670 -3.959 1.00 . A A . 17 GLU CA 1 1
10 8688 1 1 17 GLU CB C 15.333 0.076 -4.669 1.00 . A A . 17 GLU CB 1 1
10 8689 1 1 17 GLU CD C 16.394 -2.217 -4.737 1.00 . A A . 17 GLU CD 1 1
10 8690 1 1 17 GLU CG C 15.656 -1.145 -5.515 1.00 . A A . 17 GLU CG 1 1
10 8691 1 1 17 GLU H H 16.240 -0.638 -2.318 1.00 . A A . 17 GLU H 1 1
10 8692 1 1 17 GLU HA H 17.386 0.672 -4.646 1.00 . A A . 17 GLU HA 1 1
10 8693 1 1 17 GLU HB2 H 14.601 -0.208 -3.931 1.00 . A A . 17 GLU HB2 1 1
10 8694 1 1 17 GLU HB3 H 14.905 0.829 -5.314 1.00 . A A . 17 GLU HB3 1 1
10 8695 1 1 17 GLU HG2 H 14.732 -1.564 -5.887 1.00 . A A . 17 GLU HG2 1 1
10 8696 1 1 17 GLU HG3 H 16.271 -0.836 -6.349 1.00 . A A . 17 GLU HG3 1 1
10 8697 1 1 17 GLU N N 16.932 -0.151 -2.811 1.00 . A A . 17 GLU N 1 1
10 8698 1 1 17 GLU O O 15.806 2.920 -4.350 1.00 . A A . 17 GLU O 1 1
10 8699 1 1 17 GLU OE1 O 17.598 -2.028 -4.461 1.00 . A A . 17 GLU OE1 1 1
10 8700 1 1 17 GLU OE2 O 15.769 -3.246 -4.405 1.00 . A A . 17 GLU OE2 1 1
10 8701 1 1 18 ARG C C 16.930 4.831 -2.684 1.00 . A A . 18 ARG C 1 1
10 8702 1 1 18 ARG CA C 16.315 3.781 -1.761 1.00 . A A . 18 ARG CA 1 1
10 8703 1 1 18 ARG CB C 16.901 3.915 -0.355 1.00 . A A . 18 ARG CB 1 1
10 8704 1 1 18 ARG CD C 19.010 4.220 0.983 1.00 . A A . 18 ARG CD 1 1
10 8705 1 1 18 ARG CG C 18.398 3.656 -0.291 1.00 . A A . 18 ARG CG 1 1
10 8706 1 1 18 ARG CZ C 20.107 3.328 3.003 1.00 . A A . 18 ARG CZ 1 1
10 8707 1 1 18 ARG H H 16.905 1.748 -1.681 1.00 . A A . 18 ARG H 1 1
10 8708 1 1 18 ARG HA H 15.248 3.941 -1.715 1.00 . A A . 18 ARG HA 1 1
10 8709 1 1 18 ARG HB2 H 16.715 4.916 0.006 1.00 . A A . 18 ARG HB2 1 1
10 8710 1 1 18 ARG HB3 H 16.407 3.209 0.297 1.00 . A A . 18 ARG HB3 1 1
10 8711 1 1 18 ARG HD2 H 19.675 5.029 0.719 1.00 . A A . 18 ARG HD2 1 1
10 8712 1 1 18 ARG HD3 H 18.218 4.597 1.614 1.00 . A A . 18 ARG HD3 1 1
10 8713 1 1 18 ARG HE H 20.028 2.399 1.238 1.00 . A A . 18 ARG HE 1 1
10 8714 1 1 18 ARG HG2 H 18.570 2.591 -0.319 1.00 . A A . 18 ARG HG2 1 1
10 8715 1 1 18 ARG HG3 H 18.870 4.122 -1.143 1.00 . A A . 18 ARG HG3 1 1
10 8716 1 1 18 ARG HH11 H 19.250 5.144 3.247 1.00 . A A . 18 ARG HH11 1 1
10 8717 1 1 18 ARG HH12 H 20.028 4.495 4.651 1.00 . A A . 18 ARG HH12 1 1
10 8718 1 1 18 ARG HH21 H 21.052 1.543 3.084 1.00 . A A . 18 ARG HH21 1 1
10 8719 1 1 18 ARG HH22 H 21.051 2.452 4.560 1.00 . A A . 18 ARG HH22 1 1
10 8720 1 1 18 ARG N N 16.542 2.433 -2.278 1.00 . A A . 18 ARG N 1 1
10 8721 1 1 18 ARG NE N 19.763 3.209 1.721 1.00 . A A . 18 ARG NE 1 1
10 8722 1 1 18 ARG NH1 N 19.767 4.412 3.690 1.00 . A A . 18 ARG NH1 1 1
10 8723 1 1 18 ARG NH2 N 20.792 2.362 3.598 1.00 . A A . 18 ARG NH2 1 1
10 8724 1 1 18 ARG O O 16.461 5.968 -2.747 1.00 . A A . 18 ARG O 1 1
10 8725 1 1 19 GLU C C 19.435 4.564 -5.375 1.00 . A A . 19 GLU C 1 1
10 8726 1 1 19 GLU CA C 18.660 5.346 -4.320 1.00 . A A . 19 GLU CA 1 1
10 8727 1 1 19 GLU CB C 19.609 6.271 -3.553 1.00 . A A . 19 GLU CB 1 1
10 8728 1 1 19 GLU CD C 21.518 6.424 -1.906 1.00 . A A . 19 GLU CD 1 1
10 8729 1 1 19 GLU CG C 20.758 5.541 -2.877 1.00 . A A . 19 GLU CG 1 1
10 8730 1 1 19 GLU H H 18.308 3.522 -3.306 1.00 . A A . 19 GLU H 1 1
10 8731 1 1 19 GLU HA H 17.907 5.944 -4.811 1.00 . A A . 19 GLU HA 1 1
10 8732 1 1 19 GLU HB2 H 20.025 6.991 -4.243 1.00 . A A . 19 GLU HB2 1 1
10 8733 1 1 19 GLU HB3 H 19.047 6.795 -2.794 1.00 . A A . 19 GLU HB3 1 1
10 8734 1 1 19 GLU HG2 H 20.361 4.695 -2.336 1.00 . A A . 19 GLU HG2 1 1
10 8735 1 1 19 GLU HG3 H 21.443 5.192 -3.637 1.00 . A A . 19 GLU HG3 1 1
10 8736 1 1 19 GLU N N 17.982 4.441 -3.398 1.00 . A A . 19 GLU N 1 1
10 8737 1 1 19 GLU O O 20.544 4.939 -5.752 1.00 . A A . 19 GLU O 1 1
10 8738 1 1 19 GLU OE1 O 22.305 7.275 -2.370 1.00 . A A . 19 GLU OE1 1 1
10 8739 1 1 19 GLU OE2 O 21.328 6.262 -0.682 1.00 . A A . 19 GLU OE2 1 1
10 8740 1 1 20 LEU C C 18.667 2.628 -8.151 1.00 . A A . 20 LEU C 1 1
10 8741 1 1 20 LEU CA C 19.477 2.632 -6.857 1.00 . A A . 20 LEU CA 1 1
10 8742 1 1 20 LEU CB C 19.636 1.202 -6.335 1.00 . A A . 20 LEU CB 1 1
10 8743 1 1 20 LEU CD1 C 21.883 0.594 -5.400 1.00 . A A . 20 LEU CD1 1 1
10 8744 1 1 20 LEU CD2 C 20.802 -0.882 -7.105 1.00 . A A . 20 LEU CD2 1 1
10 8745 1 1 20 LEU CG C 20.990 0.552 -6.630 1.00 . A A . 20 LEU CG 1 1
10 8746 1 1 20 LEU H H 17.957 3.222 -5.506 1.00 . A A . 20 LEU H 1 1
10 8747 1 1 20 LEU HA H 20.455 3.042 -7.061 1.00 . A A . 20 LEU HA 1 1
10 8748 1 1 20 LEU HB2 H 19.491 1.215 -5.265 1.00 . A A . 20 LEU HB2 1 1
10 8749 1 1 20 LEU HB3 H 18.863 0.591 -6.778 1.00 . A A . 20 LEU HB3 1 1
10 8750 1 1 20 LEU HD11 H 21.296 0.370 -4.521 1.00 . A A . 20 LEU HD11 1 1
10 8751 1 1 20 LEU HD12 H 22.316 1.578 -5.303 1.00 . A A . 20 LEU HD12 1 1
10 8752 1 1 20 LEU HD13 H 22.671 -0.138 -5.502 1.00 . A A . 20 LEU HD13 1 1
10 8753 1 1 20 LEU HD21 H 20.350 -1.466 -6.317 1.00 . A A . 20 LEU HD21 1 1
10 8754 1 1 20 LEU HD22 H 21.762 -1.305 -7.361 1.00 . A A . 20 LEU HD22 1 1
10 8755 1 1 20 LEU HD23 H 20.161 -0.892 -7.975 1.00 . A A . 20 LEU HD23 1 1
10 8756 1 1 20 LEU HG H 21.483 1.103 -7.418 1.00 . A A . 20 LEU HG 1 1
10 8757 1 1 20 LEU N N 18.842 3.471 -5.846 1.00 . A A . 20 LEU N 1 1
10 8758 1 1 20 LEU O O 19.216 2.802 -9.239 1.00 . A A . 20 LEU O 1 1
10 8759 1 1 21 VAL C C 16.579 3.685 -9.992 1.00 . A A . 21 VAL C 1 1
10 8760 1 1 21 VAL CA C 16.474 2.396 -9.182 1.00 . A A . 21 VAL CA 1 1
10 8761 1 1 21 VAL CB C 15.007 2.188 -8.761 1.00 . A A . 21 VAL CB 1 1
10 8762 1 1 21 VAL CG1 C 14.761 0.737 -8.379 1.00 . A A . 21 VAL CG1 1 1
10 8763 1 1 21 VAL CG2 C 14.643 3.120 -7.614 1.00 . A A . 21 VAL CG2 1 1
10 8764 1 1 21 VAL H H 16.980 2.291 -7.131 1.00 . A A . 21 VAL H 1 1
10 8765 1 1 21 VAL HA H 16.768 1.564 -9.806 1.00 . A A . 21 VAL HA 1 1
10 8766 1 1 21 VAL HB H 14.376 2.426 -9.604 1.00 . A A . 21 VAL HB 1 1
10 8767 1 1 21 VAL HG11 H 14.632 0.146 -9.274 1.00 . A A . 21 VAL HG11 1 1
10 8768 1 1 21 VAL HG12 H 13.870 0.671 -7.772 1.00 . A A . 21 VAL HG12 1 1
10 8769 1 1 21 VAL HG13 H 15.606 0.363 -7.819 1.00 . A A . 21 VAL HG13 1 1
10 8770 1 1 21 VAL HG21 H 14.998 2.701 -6.684 1.00 . A A . 21 VAL HG21 1 1
10 8771 1 1 21 VAL HG22 H 13.570 3.236 -7.572 1.00 . A A . 21 VAL HG22 1 1
10 8772 1 1 21 VAL HG23 H 15.103 4.084 -7.774 1.00 . A A . 21 VAL HG23 1 1
10 8773 1 1 21 VAL N N 17.359 2.425 -8.024 1.00 . A A . 21 VAL N 1 1
10 8774 1 1 21 VAL O O 16.450 3.673 -11.215 1.00 . A A . 21 VAL O 1 1
10 8775 1 1 22 GLU C C 17.378 7.164 -8.960 1.00 . A A . 22 GLU C 1 1
10 8776 1 1 22 GLU CA C 16.940 6.090 -9.956 1.00 . A A . 22 GLU CA 1 1
10 8777 1 1 22 GLU CB C 15.610 6.487 -10.600 1.00 . A A . 22 GLU CB 1 1
10 8778 1 1 22 GLU CD C 14.324 5.248 -12.391 1.00 . A A . 22 GLU CD 1 1
10 8779 1 1 22 GLU CG C 15.518 6.129 -12.075 1.00 . A A . 22 GLU CG 1 1
10 8780 1 1 22 GLU H H 16.910 4.740 -8.326 1.00 . A A . 22 GLU H 1 1
10 8781 1 1 22 GLU HA H 17.689 5.999 -10.726 1.00 . A A . 22 GLU HA 1 1
10 8782 1 1 22 GLU HB2 H 14.807 5.985 -10.078 1.00 . A A . 22 GLU HB2 1 1
10 8783 1 1 22 GLU HB3 H 15.478 7.555 -10.501 1.00 . A A . 22 GLU HB3 1 1
10 8784 1 1 22 GLU HG2 H 15.434 7.041 -12.648 1.00 . A A . 22 GLU HG2 1 1
10 8785 1 1 22 GLU HG3 H 16.419 5.607 -12.361 1.00 . A A . 22 GLU HG3 1 1
10 8786 1 1 22 GLU N N 16.816 4.794 -9.300 1.00 . A A . 22 GLU N 1 1
10 8787 1 1 22 GLU O O 16.803 7.287 -7.878 1.00 . A A . 22 GLU O 1 1
10 8788 1 1 22 GLU OE1 O 13.335 5.293 -11.629 1.00 . A A . 22 GLU OE1 1 1
10 8789 1 1 22 GLU OE2 O 14.379 4.514 -13.400 1.00 . A A . 22 GLU OE2 1 1
10 8790 1 1 23 PRO C C 17.956 10.205 -8.347 1.00 . A A . 23 PRO C 1 1
10 8791 1 1 23 PRO CA C 18.914 9.021 -8.436 1.00 . A A . 23 PRO CA 1 1
10 8792 1 1 23 PRO CB C 20.219 9.441 -9.110 1.00 . A A . 23 PRO CB 1 1
10 8793 1 1 23 PRO CD C 19.155 7.885 -10.579 1.00 . A A . 23 PRO CD 1 1
10 8794 1 1 23 PRO CG C 20.021 9.115 -10.549 1.00 . A A . 23 PRO CG 1 1
10 8795 1 1 23 PRO HA H 19.120 8.651 -7.441 1.00 . A A . 23 PRO HA 1 1
10 8796 1 1 23 PRO HB2 H 20.381 10.499 -8.962 1.00 . A A . 23 PRO HB2 1 1
10 8797 1 1 23 PRO HB3 H 21.043 8.883 -8.689 1.00 . A A . 23 PRO HB3 1 1
10 8798 1 1 23 PRO HD2 H 18.484 7.917 -11.425 1.00 . A A . 23 PRO HD2 1 1
10 8799 1 1 23 PRO HD3 H 19.766 6.994 -10.615 1.00 . A A . 23 PRO HD3 1 1
10 8800 1 1 23 PRO HG2 H 19.525 9.935 -11.046 1.00 . A A . 23 PRO HG2 1 1
10 8801 1 1 23 PRO HG3 H 20.975 8.914 -11.015 1.00 . A A . 23 PRO HG3 1 1
10 8802 1 1 23 PRO N N 18.407 7.958 -9.309 1.00 . A A . 23 PRO N 1 1
10 8803 1 1 23 PRO O O 17.946 10.936 -7.356 1.00 . A A . 23 PRO O 1 1
10 8804 1 1 24 LEU C C 14.959 11.161 -8.598 1.00 . A A . 24 LEU C 1 1
10 8805 1 1 24 LEU CA C 16.194 11.488 -9.431 1.00 . A A . 24 LEU CA 1 1
10 8806 1 1 24 LEU CB C 15.784 11.782 -10.875 1.00 . A A . 24 LEU CB 1 1
10 8807 1 1 24 LEU CD1 C 14.223 10.846 -12.602 1.00 . A A . 24 LEU CD1 1 1
10 8808 1 1 24 LEU CD2 C 16.610 10.103 -12.544 1.00 . A A . 24 LEU CD2 1 1
10 8809 1 1 24 LEU CG C 15.420 10.552 -11.711 1.00 . A A . 24 LEU CG 1 1
10 8810 1 1 24 LEU H H 17.209 9.776 -10.151 1.00 . A A . 24 LEU H 1 1
10 8811 1 1 24 LEU HA H 16.672 12.362 -9.016 1.00 . A A . 24 LEU HA 1 1
10 8812 1 1 24 LEU HB2 H 14.930 12.445 -10.856 1.00 . A A . 24 LEU HB2 1 1
10 8813 1 1 24 LEU HB3 H 16.601 12.291 -11.362 1.00 . A A . 24 LEU HB3 1 1
10 8814 1 1 24 LEU HD11 H 14.499 11.580 -13.345 1.00 . A A . 24 LEU HD11 1 1
10 8815 1 1 24 LEU HD12 H 13.412 11.229 -12.002 1.00 . A A . 24 LEU HD12 1 1
10 8816 1 1 24 LEU HD13 H 13.909 9.936 -13.094 1.00 . A A . 24 LEU HD13 1 1
10 8817 1 1 24 LEU HD21 H 16.531 10.519 -13.538 1.00 . A A . 24 LEU HD21 1 1
10 8818 1 1 24 LEU HD22 H 16.622 9.026 -12.606 1.00 . A A . 24 LEU HD22 1 1
10 8819 1 1 24 LEU HD23 H 17.524 10.447 -12.083 1.00 . A A . 24 LEU HD23 1 1
10 8820 1 1 24 LEU HG H 15.150 9.742 -11.047 1.00 . A A . 24 LEU HG 1 1
10 8821 1 1 24 LEU N N 17.154 10.390 -9.390 1.00 . A A . 24 LEU N 1 1
10 8822 1 1 24 LEU O O 14.354 12.048 -7.995 1.00 . A A . 24 LEU O 1 1
10 8823 1 1 25 THR C C 13.752 9.350 -6.319 1.00 . A A . 25 THR C 1 1
10 8824 1 1 25 THR CA C 13.428 9.441 -7.810 1.00 . A A . 25 THR CA 1 1
10 8825 1 1 25 THR CB C 12.952 8.080 -8.322 1.00 . A A . 25 THR CB 1 1
10 8826 1 1 25 THR CG2 C 12.807 8.023 -9.828 1.00 . A A . 25 THR CG2 1 1
10 8827 1 1 25 THR H H 15.115 9.226 -9.071 1.00 . A A . 25 THR H 1 1
10 8828 1 1 25 THR HA H 12.641 10.165 -7.958 1.00 . A A . 25 THR HA 1 1
10 8829 1 1 25 THR HB H 11.987 7.861 -7.889 1.00 . A A . 25 THR HB 1 1
10 8830 1 1 25 THR HG1 H 14.742 7.293 -8.215 1.00 . A A . 25 THR HG1 1 1
10 8831 1 1 25 THR HG21 H 11.872 8.479 -10.117 1.00 . A A . 25 THR HG21 1 1
10 8832 1 1 25 THR HG22 H 12.821 6.993 -10.152 1.00 . A A . 25 THR HG22 1 1
10 8833 1 1 25 THR HG23 H 13.626 8.557 -10.289 1.00 . A A . 25 THR HG23 1 1
10 8834 1 1 25 THR N N 14.591 9.885 -8.569 1.00 . A A . 25 THR N 1 1
10 8835 1 1 25 THR O O 14.546 8.508 -5.902 1.00 . A A . 25 THR O 1 1
10 8836 1 1 25 THR OG1 O 13.854 7.057 -7.939 1.00 . A A . 25 THR OG1 1 1
10 8837 1 1 26 PRO C C 13.126 8.850 -3.416 1.00 . A A . 26 PRO C 1 1
10 8838 1 1 26 PRO CA C 13.373 10.218 -4.042 1.00 . A A . 26 PRO CA 1 1
10 8839 1 1 26 PRO CB C 12.359 11.236 -3.513 1.00 . A A . 26 PRO CB 1 1
10 8840 1 1 26 PRO CD C 12.172 11.256 -5.894 1.00 . A A . 26 PRO CD 1 1
10 8841 1 1 26 PRO CG C 12.072 12.126 -4.673 1.00 . A A . 26 PRO CG 1 1
10 8842 1 1 26 PRO HA H 14.374 10.544 -3.805 1.00 . A A . 26 PRO HA 1 1
10 8843 1 1 26 PRO HB2 H 11.469 10.723 -3.179 1.00 . A A . 26 PRO HB2 1 1
10 8844 1 1 26 PRO HB3 H 12.793 11.787 -2.692 1.00 . A A . 26 PRO HB3 1 1
10 8845 1 1 26 PRO HD2 H 11.211 10.820 -6.126 1.00 . A A . 26 PRO HD2 1 1
10 8846 1 1 26 PRO HD3 H 12.545 11.823 -6.732 1.00 . A A . 26 PRO HD3 1 1
10 8847 1 1 26 PRO HG2 H 11.078 12.536 -4.584 1.00 . A A . 26 PRO HG2 1 1
10 8848 1 1 26 PRO HG3 H 12.805 12.918 -4.717 1.00 . A A . 26 PRO HG3 1 1
10 8849 1 1 26 PRO N N 13.138 10.216 -5.490 1.00 . A A . 26 PRO N 1 1
10 8850 1 1 26 PRO O O 13.729 8.502 -2.401 1.00 . A A . 26 PRO O 1 1
10 8851 1 1 27 SER C C 10.925 6.044 -4.466 1.00 . A A . 27 SER C 1 1
10 8852 1 1 27 SER CA C 11.908 6.745 -3.535 1.00 . A A . 27 SER CA 1 1
10 8853 1 1 27 SER CB C 11.321 6.833 -2.125 1.00 . A A . 27 SER CB 1 1
10 8854 1 1 27 SER H H 11.790 8.409 -4.836 1.00 . A A . 27 SER H 1 1
10 8855 1 1 27 SER HA H 12.823 6.171 -3.499 1.00 . A A . 27 SER HA 1 1
10 8856 1 1 27 SER HB2 H 12.108 7.062 -1.422 1.00 . A A . 27 SER HB2 1 1
10 8857 1 1 27 SER HB3 H 10.575 7.614 -2.097 1.00 . A A . 27 SER HB3 1 1
10 8858 1 1 27 SER HG H 10.523 5.624 -0.806 1.00 . A A . 27 SER HG 1 1
10 8859 1 1 27 SER N N 12.236 8.077 -4.031 1.00 . A A . 27 SER N 1 1
10 8860 1 1 27 SER O O 11.033 4.842 -4.709 1.00 . A A . 27 SER O 1 1
10 8861 1 1 27 SER OG O 10.715 5.609 -1.747 1.00 . A A . 27 SER OG 1 1
10 8862 1 1 28 GLY C C 7.683 5.886 -5.172 1.00 . A A . 28 GLY C 1 1
10 8863 1 1 28 GLY CA C 8.975 6.236 -5.882 1.00 . A A . 28 GLY CA 1 1
10 8864 1 1 28 GLY H H 9.927 7.755 -4.755 1.00 . A A . 28 GLY H 1 1
10 8865 1 1 28 GLY HA2 H 8.762 6.952 -6.662 1.00 . A A . 28 GLY HA2 1 1
10 8866 1 1 28 GLY HA3 H 9.381 5.342 -6.330 1.00 . A A . 28 GLY HA3 1 1
10 8867 1 1 28 GLY N N 9.965 6.803 -4.984 1.00 . A A . 28 GLY N 1 1
10 8868 1 1 28 GLY O O 6.627 6.438 -5.482 1.00 . A A . 28 GLY O 1 1
10 8869 1 1 29 GLU C C 6.613 5.138 -2.053 1.00 . A A . 29 GLU C 1 1
10 8870 1 1 29 GLU CA C 6.595 4.544 -3.457 1.00 . A A . 29 GLU CA 1 1
10 8871 1 1 29 GLU CB C 6.536 3.017 -3.377 1.00 . A A . 29 GLU CB 1 1
10 8872 1 1 29 GLU CD C 7.769 0.873 -2.860 1.00 . A A . 29 GLU CD 1 1
10 8873 1 1 29 GLU CG C 7.873 2.374 -3.042 1.00 . A A . 29 GLU CG 1 1
10 8874 1 1 29 GLU H H 8.637 4.564 -4.014 1.00 . A A . 29 GLU H 1 1
10 8875 1 1 29 GLU HA H 5.718 4.901 -3.976 1.00 . A A . 29 GLU HA 1 1
10 8876 1 1 29 GLU HB2 H 5.825 2.735 -2.614 1.00 . A A . 29 GLU HB2 1 1
10 8877 1 1 29 GLU HB3 H 6.204 2.629 -4.328 1.00 . A A . 29 GLU HB3 1 1
10 8878 1 1 29 GLU HG2 H 8.566 2.577 -3.845 1.00 . A A . 29 GLU HG2 1 1
10 8879 1 1 29 GLU HG3 H 8.247 2.808 -2.126 1.00 . A A . 29 GLU HG3 1 1
10 8880 1 1 29 GLU N N 7.766 4.967 -4.216 1.00 . A A . 29 GLU N 1 1
10 8881 1 1 29 GLU O O 6.114 4.532 -1.105 1.00 . A A . 29 GLU O 1 1
10 8882 1 1 29 GLU OE1 O 7.292 0.192 -3.794 1.00 . A A . 29 GLU OE1 1 1
10 8883 1 1 29 GLU OE2 O 8.163 0.377 -1.784 1.00 . A A . 29 GLU OE2 1 1
10 8884 1 1 30 ALA C C 5.930 7.600 -0.243 1.00 . A A . 30 ALA C 1 1
10 8885 1 1 30 ALA CA C 7.278 7.004 -0.640 1.00 . A A . 30 ALA CA 1 1
10 8886 1 1 30 ALA CB C 8.346 8.088 -0.683 1.00 . A A . 30 ALA CB 1 1
10 8887 1 1 30 ALA H H 7.574 6.760 -2.721 1.00 . A A . 30 ALA H 1 1
10 8888 1 1 30 ALA HA H 7.571 6.274 0.101 1.00 . A A . 30 ALA HA 1 1
10 8889 1 1 30 ALA HB1 H 8.516 8.385 -1.708 1.00 . A A . 30 ALA HB1 1 1
10 8890 1 1 30 ALA HB2 H 9.263 7.706 -0.263 1.00 . A A . 30 ALA HB2 1 1
10 8891 1 1 30 ALA HB3 H 8.016 8.942 -0.111 1.00 . A A . 30 ALA HB3 1 1
10 8892 1 1 30 ALA N N 7.194 6.327 -1.928 1.00 . A A . 30 ALA N 1 1
10 8893 1 1 30 ALA O O 5.005 7.660 -1.053 1.00 . A A . 30 ALA O 1 1
10 8894 1 1 31 PRO C C 4.039 9.758 0.618 1.00 . A A . 31 PRO C 1 1
10 8895 1 1 31 PRO CA C 4.556 8.643 1.521 1.00 . A A . 31 PRO CA 1 1
10 8896 1 1 31 PRO CB C 4.957 9.205 2.886 1.00 . A A . 31 PRO CB 1 1
10 8897 1 1 31 PRO CD C 6.855 8.017 2.048 1.00 . A A . 31 PRO CD 1 1
10 8898 1 1 31 PRO CG C 6.120 8.377 3.310 1.00 . A A . 31 PRO CG 1 1
10 8899 1 1 31 PRO HA H 3.787 7.897 1.647 1.00 . A A . 31 PRO HA 1 1
10 8900 1 1 31 PRO HB2 H 5.229 10.246 2.784 1.00 . A A . 31 PRO HB2 1 1
10 8901 1 1 31 PRO HB3 H 4.133 9.107 3.575 1.00 . A A . 31 PRO HB3 1 1
10 8902 1 1 31 PRO HD2 H 7.623 8.746 1.838 1.00 . A A . 31 PRO HD2 1 1
10 8903 1 1 31 PRO HD3 H 7.282 7.029 2.129 1.00 . A A . 31 PRO HD3 1 1
10 8904 1 1 31 PRO HG2 H 6.759 8.949 3.967 1.00 . A A . 31 PRO HG2 1 1
10 8905 1 1 31 PRO HG3 H 5.772 7.484 3.808 1.00 . A A . 31 PRO HG3 1 1
10 8906 1 1 31 PRO N N 5.800 8.050 1.017 1.00 . A A . 31 PRO N 1 1
10 8907 1 1 31 PRO O O 2.838 9.858 0.369 1.00 . A A . 31 PRO O 1 1
10 8908 1 1 32 ASN C C 3.563 11.319 -1.781 1.00 . A A . 32 ASN C 1 1
10 8909 1 1 32 ASN CA C 4.600 11.719 -0.732 1.00 . A A . 32 ASN CA 1 1
10 8910 1 1 32 ASN CB C 5.852 12.262 -1.422 1.00 . A A . 32 ASN CB 1 1
10 8911 1 1 32 ASN CG C 5.845 13.775 -1.529 1.00 . A A . 32 ASN CG 1 1
10 8912 1 1 32 ASN H H 5.892 10.468 0.387 1.00 . A A . 32 ASN H 1 1
10 8913 1 1 32 ASN HA H 4.181 12.498 -0.111 1.00 . A A . 32 ASN HA 1 1
10 8914 1 1 32 ASN HB2 H 6.724 11.964 -0.858 1.00 . A A . 32 ASN HB2 1 1
10 8915 1 1 32 ASN HB3 H 5.913 11.849 -2.417 1.00 . A A . 32 ASN HB3 1 1
10 8916 1 1 32 ASN HD21 H 3.984 13.742 -2.229 1.00 . A A . 32 ASN HD21 1 1
10 8917 1 1 32 ASN HD22 H 4.698 15.306 -2.067 1.00 . A A . 32 ASN HD22 1 1
10 8918 1 1 32 ASN N N 4.953 10.598 0.140 1.00 . A A . 32 ASN N 1 1
10 8919 1 1 32 ASN ND2 N 4.730 14.330 -1.988 1.00 . A A . 32 ASN ND2 1 1
10 8920 1 1 32 ASN O O 2.416 11.762 -1.730 1.00 . A A . 32 ASN O 1 1
10 8921 1 1 32 ASN OD1 O 6.831 14.435 -1.202 1.00 . A A . 32 ASN OD1 1 1
10 8922 1 1 33 GLN C C 1.956 9.160 -3.218 1.00 . A A . 33 GLN C 1 1
10 8923 1 1 33 GLN CA C 3.069 10.030 -3.784 1.00 . A A . 33 GLN CA 1 1
10 8924 1 1 33 GLN CB C 3.828 9.264 -4.864 1.00 . A A . 33 GLN CB 1 1
10 8925 1 1 33 GLN CD C 5.410 10.130 -6.637 1.00 . A A . 33 GLN CD 1 1
10 8926 1 1 33 GLN CG C 5.209 9.827 -5.165 1.00 . A A . 33 GLN CG 1 1
10 8927 1 1 33 GLN H H 4.898 10.161 -2.716 1.00 . A A . 33 GLN H 1 1
10 8928 1 1 33 GLN HA H 2.622 10.905 -4.230 1.00 . A A . 33 GLN HA 1 1
10 8929 1 1 33 GLN HB2 H 3.938 8.239 -4.549 1.00 . A A . 33 GLN HB2 1 1
10 8930 1 1 33 GLN HB3 H 3.245 9.291 -5.773 1.00 . A A . 33 GLN HB3 1 1
10 8931 1 1 33 GLN HE21 H 7.383 10.131 -6.393 1.00 . A A . 33 GLN HE21 1 1
10 8932 1 1 33 GLN HE22 H 6.825 10.441 -7.999 1.00 . A A . 33 GLN HE22 1 1
10 8933 1 1 33 GLN HG2 H 5.341 10.741 -4.605 1.00 . A A . 33 GLN HG2 1 1
10 8934 1 1 33 GLN HG3 H 5.951 9.106 -4.856 1.00 . A A . 33 GLN HG3 1 1
10 8935 1 1 33 GLN N N 3.972 10.481 -2.728 1.00 . A A . 33 GLN N 1 1
10 8936 1 1 33 GLN NE2 N 6.666 10.245 -7.052 1.00 . A A . 33 GLN NE2 1 1
10 8937 1 1 33 GLN O O 0.883 9.051 -3.811 1.00 . A A . 33 GLN O 1 1
10 8938 1 1 33 GLN OE1 O 4.447 10.258 -7.393 1.00 . A A . 33 GLN OE1 1 1
10 8939 1 1 34 ALA C C 0.028 8.614 -1.005 1.00 . A A . 34 ALA C 1 1
10 8940 1 1 34 ALA CA C 1.196 7.737 -1.414 1.00 . A A . 34 ALA CA 1 1
10 8941 1 1 34 ALA CB C 1.782 7.016 -0.209 1.00 . A A . 34 ALA CB 1 1
10 8942 1 1 34 ALA H H 3.058 8.704 -1.611 1.00 . A A . 34 ALA H 1 1
10 8943 1 1 34 ALA HA H 0.855 7.000 -2.128 1.00 . A A . 34 ALA HA 1 1
10 8944 1 1 34 ALA HB1 H 1.859 5.959 -0.424 1.00 . A A . 34 ALA HB1 1 1
10 8945 1 1 34 ALA HB2 H 1.140 7.162 0.647 1.00 . A A . 34 ALA HB2 1 1
10 8946 1 1 34 ALA HB3 H 2.764 7.412 0.005 1.00 . A A . 34 ALA HB3 1 1
10 8947 1 1 34 ALA N N 2.200 8.564 -2.057 1.00 . A A . 34 ALA N 1 1
10 8948 1 1 34 ALA O O -1.100 8.415 -1.450 1.00 . A A . 34 ALA O 1 1
10 8949 1 1 35 LEU C C -1.222 11.346 -0.922 1.00 . A A . 35 LEU C 1 1
10 8950 1 1 35 LEU CA C -0.676 10.566 0.268 1.00 . A A . 35 LEU CA 1 1
10 8951 1 1 35 LEU CB C -0.073 11.531 1.290 1.00 . A A . 35 LEU CB 1 1
10 8952 1 1 35 LEU CD1 C 1.980 11.709 2.720 1.00 . A A . 35 LEU CD1 1 1
10 8953 1 1 35 LEU CD2 C -0.093 10.653 3.638 1.00 . A A . 35 LEU CD2 1 1
10 8954 1 1 35 LEU CG C 0.755 10.870 2.394 1.00 . A A . 35 LEU CG 1 1
10 8955 1 1 35 LEU H H 1.255 9.731 0.106 1.00 . A A . 35 LEU H 1 1
10 8956 1 1 35 LEU HA H -1.476 10.016 0.732 1.00 . A A . 35 LEU HA 1 1
10 8957 1 1 35 LEU HB2 H 0.560 12.231 0.763 1.00 . A A . 35 LEU HB2 1 1
10 8958 1 1 35 LEU HB3 H -0.878 12.079 1.756 1.00 . A A . 35 LEU HB3 1 1
10 8959 1 1 35 LEU HD11 H 2.378 11.407 3.678 1.00 . A A . 35 LEU HD11 1 1
10 8960 1 1 35 LEU HD12 H 1.702 12.752 2.758 1.00 . A A . 35 LEU HD12 1 1
10 8961 1 1 35 LEU HD13 H 2.731 11.564 1.957 1.00 . A A . 35 LEU HD13 1 1
10 8962 1 1 35 LEU HD21 H -0.517 9.660 3.617 1.00 . A A . 35 LEU HD21 1 1
10 8963 1 1 35 LEU HD22 H -0.889 11.383 3.663 1.00 . A A . 35 LEU HD22 1 1
10 8964 1 1 35 LEU HD23 H 0.523 10.762 4.518 1.00 . A A . 35 LEU HD23 1 1
10 8965 1 1 35 LEU HG H 1.094 9.904 2.047 1.00 . A A . 35 LEU HG 1 1
10 8966 1 1 35 LEU N N 0.327 9.616 -0.183 1.00 . A A . 35 LEU N 1 1
10 8967 1 1 35 LEU O O -2.377 11.772 -0.928 1.00 . A A . 35 LEU O 1 1
10 8968 1 1 36 LEU C C -1.929 11.643 -3.838 1.00 . A A . 36 LEU C 1 1
10 8969 1 1 36 LEU CA C -0.737 12.277 -3.123 1.00 . A A . 36 LEU CA 1 1
10 8970 1 1 36 LEU CB C 0.460 12.395 -4.072 1.00 . A A . 36 LEU CB 1 1
10 8971 1 1 36 LEU CD1 C 2.372 13.842 -4.804 1.00 . A A . 36 LEU CD1 1 1
10 8972 1 1 36 LEU CD2 C 0.029 14.467 -5.414 1.00 . A A . 36 LEU CD2 1 1
10 8973 1 1 36 LEU CG C 0.918 13.827 -4.359 1.00 . A A . 36 LEU CG 1 1
10 8974 1 1 36 LEU H H 0.543 11.184 -1.844 1.00 . A A . 36 LEU H 1 1
10 8975 1 1 36 LEU HA H -1.017 13.268 -2.812 1.00 . A A . 36 LEU HA 1 1
10 8976 1 1 36 LEU HB2 H 1.288 11.858 -3.637 1.00 . A A . 36 LEU HB2 1 1
10 8977 1 1 36 LEU HB3 H 0.204 11.930 -5.013 1.00 . A A . 36 LEU HB3 1 1
10 8978 1 1 36 LEU HD11 H 3.008 14.018 -3.949 1.00 . A A . 36 LEU HD11 1 1
10 8979 1 1 36 LEU HD12 H 2.518 14.630 -5.529 1.00 . A A . 36 LEU HD12 1 1
10 8980 1 1 36 LEU HD13 H 2.623 12.891 -5.249 1.00 . A A . 36 LEU HD13 1 1
10 8981 1 1 36 LEU HD21 H -0.935 13.978 -5.418 1.00 . A A . 36 LEU HD21 1 1
10 8982 1 1 36 LEU HD22 H 0.489 14.363 -6.385 1.00 . A A . 36 LEU HD22 1 1
10 8983 1 1 36 LEU HD23 H -0.101 15.515 -5.188 1.00 . A A . 36 LEU HD23 1 1
10 8984 1 1 36 LEU HG H 0.839 14.410 -3.454 1.00 . A A . 36 LEU HG 1 1
10 8985 1 1 36 LEU N N -0.367 11.539 -1.923 1.00 . A A . 36 LEU N 1 1
10 8986 1 1 36 LEU O O -2.859 12.344 -4.232 1.00 . A A . 36 LEU O 1 1
10 8987 1 1 37 ARG C C -3.896 8.844 -3.850 1.00 . A A . 37 ARG C 1 1
10 8988 1 1 37 ARG CA C -2.982 9.659 -4.760 1.00 . A A . 37 ARG CA 1 1
10 8989 1 1 37 ARG CB C -2.417 8.763 -5.865 1.00 . A A . 37 ARG CB 1 1
10 8990 1 1 37 ARG CD C -1.296 6.599 -6.478 1.00 . A A . 37 ARG CD 1 1
10 8991 1 1 37 ARG CG C -1.668 7.546 -5.347 1.00 . A A . 37 ARG CG 1 1
10 8992 1 1 37 ARG CZ C -0.873 4.301 -5.679 1.00 . A A . 37 ARG CZ 1 1
10 8993 1 1 37 ARG H H -1.116 9.801 -3.761 1.00 . A A . 37 ARG H 1 1
10 8994 1 1 37 ARG HA H -3.587 10.425 -5.222 1.00 . A A . 37 ARG HA 1 1
10 8995 1 1 37 ARG HB2 H -3.233 8.418 -6.483 1.00 . A A . 37 ARG HB2 1 1
10 8996 1 1 37 ARG HB3 H -1.739 9.345 -6.472 1.00 . A A . 37 ARG HB3 1 1
10 8997 1 1 37 ARG HD2 H -1.795 6.923 -7.379 1.00 . A A . 37 ARG HD2 1 1
10 8998 1 1 37 ARG HD3 H -0.228 6.638 -6.628 1.00 . A A . 37 ARG HD3 1 1
10 8999 1 1 37 ARG HE H -2.610 4.962 -6.405 1.00 . A A . 37 ARG HE 1 1
10 9000 1 1 37 ARG HG2 H -0.764 7.874 -4.854 1.00 . A A . 37 ARG HG2 1 1
10 9001 1 1 37 ARG HG3 H -2.295 7.021 -4.641 1.00 . A A . 37 ARG HG3 1 1
10 9002 1 1 37 ARG HH11 H 0.722 5.536 -5.512 1.00 . A A . 37 ARG HH11 1 1
10 9003 1 1 37 ARG HH12 H 0.984 3.911 -4.979 1.00 . A A . 37 ARG HH12 1 1
10 9004 1 1 37 ARG HH21 H -2.259 2.829 -5.699 1.00 . A A . 37 ARG HH21 1 1
10 9005 1 1 37 ARG HH22 H -0.704 2.377 -5.083 1.00 . A A . 37 ARG HH22 1 1
10 9006 1 1 37 ARG N N -1.894 10.328 -4.049 1.00 . A A . 37 ARG N 1 1
10 9007 1 1 37 ARG NE N -1.689 5.219 -6.195 1.00 . A A . 37 ARG NE 1 1
10 9008 1 1 37 ARG NH1 N 0.380 4.609 -5.364 1.00 . A A . 37 ARG NH1 1 1
10 9009 1 1 37 ARG NH2 N -1.315 3.068 -5.470 1.00 . A A . 37 ARG NH2 1 1
10 9010 1 1 37 ARG O O -4.968 8.434 -4.284 1.00 . A A . 37 ARG O 1 1
10 9011 1 1 38 ILE C C -5.547 8.653 -1.207 1.00 . A A . 38 ILE C 1 1
10 9012 1 1 38 ILE CA C -4.367 7.827 -1.709 1.00 . A A . 38 ILE CA 1 1
10 9013 1 1 38 ILE CB C -3.612 7.251 -0.495 1.00 . A A . 38 ILE CB 1 1
10 9014 1 1 38 ILE CD1 C -4.317 4.916 0.239 1.00 . A A . 38 ILE CD1 1 1
10 9015 1 1 38 ILE CG1 C -4.561 6.405 0.355 1.00 . A A . 38 ILE CG1 1 1
10 9016 1 1 38 ILE CG2 C -3.010 8.362 0.342 1.00 . A A . 38 ILE CG2 1 1
10 9017 1 1 38 ILE H H -2.650 8.954 -2.266 1.00 . A A . 38 ILE H 1 1
10 9018 1 1 38 ILE HA H -4.755 6.998 -2.281 1.00 . A A . 38 ILE HA 1 1
10 9019 1 1 38 ILE HB H -2.809 6.627 -0.858 1.00 . A A . 38 ILE HB 1 1
10 9020 1 1 38 ILE HD11 H -4.403 4.617 -0.795 1.00 . A A . 38 ILE HD11 1 1
10 9021 1 1 38 ILE HD12 H -5.048 4.385 0.830 1.00 . A A . 38 ILE HD12 1 1
10 9022 1 1 38 ILE HD13 H -3.325 4.684 0.599 1.00 . A A . 38 ILE HD13 1 1
10 9023 1 1 38 ILE HG12 H -4.447 6.682 1.392 1.00 . A A . 38 ILE HG12 1 1
10 9024 1 1 38 ILE HG13 H -5.579 6.603 0.047 1.00 . A A . 38 ILE HG13 1 1
10 9025 1 1 38 ILE HG21 H -2.783 9.206 -0.292 1.00 . A A . 38 ILE HG21 1 1
10 9026 1 1 38 ILE HG22 H -2.102 8.010 0.810 1.00 . A A . 38 ILE HG22 1 1
10 9027 1 1 38 ILE HG23 H -3.715 8.663 1.102 1.00 . A A . 38 ILE HG23 1 1
10 9028 1 1 38 ILE N N -3.507 8.605 -2.600 1.00 . A A . 38 ILE N 1 1
10 9029 1 1 38 ILE O O -6.697 8.235 -1.316 1.00 . A A . 38 ILE O 1 1
10 9030 1 1 39 LEU C C -7.180 11.198 -1.307 1.00 . A A . 39 LEU C 1 1
10 9031 1 1 39 LEU CA C -6.311 10.697 -0.163 1.00 . A A . 39 LEU CA 1 1
10 9032 1 1 39 LEU CB C -5.706 11.887 0.589 1.00 . A A . 39 LEU CB 1 1
10 9033 1 1 39 LEU CD1 C -6.793 11.195 2.743 1.00 . A A . 39 LEU CD1 1 1
10 9034 1 1 39 LEU CD2 C -4.376 10.690 2.343 1.00 . A A . 39 LEU CD2 1 1
10 9035 1 1 39 LEU CG C -5.506 11.677 2.092 1.00 . A A . 39 LEU CG 1 1
10 9036 1 1 39 LEU H H -4.333 10.120 -0.628 1.00 . A A . 39 LEU H 1 1
10 9037 1 1 39 LEU HA H -6.923 10.123 0.516 1.00 . A A . 39 LEU HA 1 1
10 9038 1 1 39 LEU HB2 H -4.746 12.113 0.148 1.00 . A A . 39 LEU HB2 1 1
10 9039 1 1 39 LEU HB3 H -6.354 12.739 0.453 1.00 . A A . 39 LEU HB3 1 1
10 9040 1 1 39 LEU HD11 H -7.635 11.707 2.300 1.00 . A A . 39 LEU HD11 1 1
10 9041 1 1 39 LEU HD12 H -6.761 11.406 3.802 1.00 . A A . 39 LEU HD12 1 1
10 9042 1 1 39 LEU HD13 H -6.898 10.131 2.592 1.00 . A A . 39 LEU HD13 1 1
10 9043 1 1 39 LEU HD21 H -3.722 10.665 1.484 1.00 . A A . 39 LEU HD21 1 1
10 9044 1 1 39 LEU HD22 H -4.788 9.706 2.510 1.00 . A A . 39 LEU HD22 1 1
10 9045 1 1 39 LEU HD23 H -3.817 10.998 3.213 1.00 . A A . 39 LEU HD23 1 1
10 9046 1 1 39 LEU HG H -5.234 12.618 2.546 1.00 . A A . 39 LEU HG 1 1
10 9047 1 1 39 LEU N N -5.262 9.829 -0.668 1.00 . A A . 39 LEU N 1 1
10 9048 1 1 39 LEU O O -8.271 11.712 -1.087 1.00 . A A . 39 LEU O 1 1
10 9049 1 1 40 LYS C C -8.118 10.389 -4.405 1.00 . A A . 40 LYS C 1 1
10 9050 1 1 40 LYS CA C -7.386 11.530 -3.710 1.00 . A A . 40 LYS CA 1 1
10 9051 1 1 40 LYS CB C -6.401 12.189 -4.676 1.00 . A A . 40 LYS CB 1 1
10 9052 1 1 40 LYS CD C -5.809 13.816 -2.808 1.00 . A A . 40 LYS CD 1 1
10 9053 1 1 40 LYS CE C -4.338 13.743 -2.433 1.00 . A A . 40 LYS CE 1 1
10 9054 1 1 40 LYS CG C -6.022 13.620 -4.309 1.00 . A A . 40 LYS CG 1 1
10 9055 1 1 40 LYS H H -5.783 10.668 -2.640 1.00 . A A . 40 LYS H 1 1
10 9056 1 1 40 LYS HA H -8.111 12.264 -3.392 1.00 . A A . 40 LYS HA 1 1
10 9057 1 1 40 LYS HB2 H -5.498 11.600 -4.704 1.00 . A A . 40 LYS HB2 1 1
10 9058 1 1 40 LYS HB3 H -6.841 12.201 -5.662 1.00 . A A . 40 LYS HB3 1 1
10 9059 1 1 40 LYS HD2 H -6.189 14.783 -2.524 1.00 . A A . 40 LYS HD2 1 1
10 9060 1 1 40 LYS HD3 H -6.341 13.053 -2.269 1.00 . A A . 40 LYS HD3 1 1
10 9061 1 1 40 LYS HE2 H -4.228 14.054 -1.405 1.00 . A A . 40 LYS HE2 1 1
10 9062 1 1 40 LYS HE3 H -4.007 12.720 -2.534 1.00 . A A . 40 LYS HE3 1 1
10 9063 1 1 40 LYS HG2 H -5.107 13.871 -4.820 1.00 . A A . 40 LYS HG2 1 1
10 9064 1 1 40 LYS HG3 H -6.809 14.280 -4.638 1.00 . A A . 40 LYS HG3 1 1
10 9065 1 1 40 LYS HZ1 H -4.083 15.359 -3.731 1.00 . A A . 40 LYS HZ1 1 1
10 9066 1 1 40 LYS HZ2 H -3.054 14.056 -4.051 1.00 . A A . 40 LYS HZ2 1 1
10 9067 1 1 40 LYS HZ3 H -2.751 15.068 -2.730 1.00 . A A . 40 LYS HZ3 1 1
10 9068 1 1 40 LYS N N -6.671 11.067 -2.530 1.00 . A A . 40 LYS N 1 1
10 9069 1 1 40 LYS NZ N -3.498 14.618 -3.297 1.00 . A A . 40 LYS NZ 1 1
10 9070 1 1 40 LYS O O -9.240 10.560 -4.882 1.00 . A A . 40 LYS O 1 1
10 9071 1 1 41 GLU C C -8.868 7.233 -4.059 1.00 . A A . 41 GLU C 1 1
10 9072 1 1 41 GLU CA C -8.102 8.062 -5.085 1.00 . A A . 41 GLU CA 1 1
10 9073 1 1 41 GLU CB C -7.042 7.210 -5.790 1.00 . A A . 41 GLU CB 1 1
10 9074 1 1 41 GLU CD C -6.692 4.847 -4.966 1.00 . A A . 41 GLU CD 1 1
10 9075 1 1 41 GLU CG C -6.264 6.297 -4.857 1.00 . A A . 41 GLU CG 1 1
10 9076 1 1 41 GLU H H -6.595 9.142 -4.042 1.00 . A A . 41 GLU H 1 1
10 9077 1 1 41 GLU HA H -8.808 8.425 -5.816 1.00 . A A . 41 GLU HA 1 1
10 9078 1 1 41 GLU HB2 H -7.526 6.599 -6.536 1.00 . A A . 41 GLU HB2 1 1
10 9079 1 1 41 GLU HB3 H -6.339 7.870 -6.279 1.00 . A A . 41 GLU HB3 1 1
10 9080 1 1 41 GLU HG2 H -5.215 6.368 -5.101 1.00 . A A . 41 GLU HG2 1 1
10 9081 1 1 41 GLU HG3 H -6.418 6.630 -3.841 1.00 . A A . 41 GLU HG3 1 1
10 9082 1 1 41 GLU N N -7.486 9.224 -4.453 1.00 . A A . 41 GLU N 1 1
10 9083 1 1 41 GLU O O -9.424 6.183 -4.381 1.00 . A A . 41 GLU O 1 1
10 9084 1 1 41 GLU OE1 O -6.622 4.289 -6.082 1.00 . A A . 41 GLU OE1 1 1
10 9085 1 1 41 GLU OE2 O -7.097 4.268 -3.935 1.00 . A A . 41 GLU OE2 1 1
10 9086 1 1 42 THR C C -10.278 8.040 -0.819 1.00 . A A . 42 THR C 1 1
10 9087 1 1 42 THR CA C -9.591 7.036 -1.750 1.00 . A A . 42 THR CA 1 1
10 9088 1 1 42 THR CB C -8.607 6.165 -0.971 1.00 . A A . 42 THR CB 1 1
10 9089 1 1 42 THR CG2 C -9.235 5.437 0.195 1.00 . A A . 42 THR CG2 1 1
10 9090 1 1 42 THR H H -8.433 8.559 -2.632 1.00 . A A . 42 THR H 1 1
10 9091 1 1 42 THR HA H -10.344 6.403 -2.195 1.00 . A A . 42 THR HA 1 1
10 9092 1 1 42 THR HB H -7.818 6.791 -0.586 1.00 . A A . 42 THR HB 1 1
10 9093 1 1 42 THR HG1 H -8.717 4.661 -2.221 1.00 . A A . 42 THR HG1 1 1
10 9094 1 1 42 THR HG21 H -10.284 5.282 -0.001 1.00 . A A . 42 THR HG21 1 1
10 9095 1 1 42 THR HG22 H -9.119 6.028 1.091 1.00 . A A . 42 THR HG22 1 1
10 9096 1 1 42 THR HG23 H -8.748 4.482 0.328 1.00 . A A . 42 THR HG23 1 1
10 9097 1 1 42 THR N N -8.895 7.718 -2.825 1.00 . A A . 42 THR N 1 1
10 9098 1 1 42 THR O O -10.793 7.664 0.235 1.00 . A A . 42 THR O 1 1
10 9099 1 1 42 THR OG1 O -8.025 5.190 -1.818 1.00 . A A . 42 THR OG1 1 1
10 9100 1 1 43 GLU C C -12.271 9.923 0.119 1.00 . A A . 43 GLU C 1 1
10 9101 1 1 43 GLU CA C -10.914 10.370 -0.410 1.00 . A A . 43 GLU CA 1 1
10 9102 1 1 43 GLU CB C -11.090 11.662 -1.224 1.00 . A A . 43 GLU CB 1 1
10 9103 1 1 43 GLU CD C -11.261 12.647 -3.544 1.00 . A A . 43 GLU CD 1 1
10 9104 1 1 43 GLU CG C -11.530 11.441 -2.664 1.00 . A A . 43 GLU CG 1 1
10 9105 1 1 43 GLU H H -9.859 9.562 -2.059 1.00 . A A . 43 GLU H 1 1
10 9106 1 1 43 GLU HA H -10.267 10.573 0.430 1.00 . A A . 43 GLU HA 1 1
10 9107 1 1 43 GLU HB2 H -11.835 12.274 -0.738 1.00 . A A . 43 GLU HB2 1 1
10 9108 1 1 43 GLU HB3 H -10.156 12.198 -1.235 1.00 . A A . 43 GLU HB3 1 1
10 9109 1 1 43 GLU HG2 H -10.998 10.595 -3.069 1.00 . A A . 43 GLU HG2 1 1
10 9110 1 1 43 GLU HG3 H -12.590 11.238 -2.676 1.00 . A A . 43 GLU HG3 1 1
10 9111 1 1 43 GLU N N -10.286 9.319 -1.213 1.00 . A A . 43 GLU N 1 1
10 9112 1 1 43 GLU O O -12.495 9.883 1.328 1.00 . A A . 43 GLU O 1 1
10 9113 1 1 43 GLU OE1 O -10.159 12.724 -4.126 1.00 . A A . 43 GLU OE1 1 1
10 9114 1 1 43 GLU OE2 O -12.154 13.514 -3.650 1.00 . A A . 43 GLU OE2 1 1
10 9115 1 1 44 PHE C C -14.610 7.644 -0.340 1.00 . A A . 44 PHE C 1 1
10 9116 1 1 44 PHE CA C -14.516 9.165 -0.422 1.00 . A A . 44 PHE CA 1 1
10 9117 1 1 44 PHE CB C -15.541 9.697 -1.426 1.00 . A A . 44 PHE CB 1 1
10 9118 1 1 44 PHE CD1 C -15.612 12.158 -0.943 1.00 . A A . 44 PHE CD1 1 1
10 9119 1 1 44 PHE CD2 C -17.572 10.864 -0.527 1.00 . A A . 44 PHE CD2 1 1
10 9120 1 1 44 PHE CE1 C -16.267 13.296 -0.512 1.00 . A A . 44 PHE CE1 1 1
10 9121 1 1 44 PHE CE2 C -18.233 11.999 -0.094 1.00 . A A . 44 PHE CE2 1 1
10 9122 1 1 44 PHE CG C -16.256 10.932 -0.956 1.00 . A A . 44 PHE CG 1 1
10 9123 1 1 44 PHE CZ C -17.579 13.216 -0.087 1.00 . A A . 44 PHE CZ 1 1
10 9124 1 1 44 PHE H H -12.950 9.655 -1.748 1.00 . A A . 44 PHE H 1 1
10 9125 1 1 44 PHE HA H -14.734 9.580 0.549 1.00 . A A . 44 PHE HA 1 1
10 9126 1 1 44 PHE HB2 H -15.038 9.937 -2.350 1.00 . A A . 44 PHE HB2 1 1
10 9127 1 1 44 PHE HB3 H -16.282 8.933 -1.613 1.00 . A A . 44 PHE HB3 1 1
10 9128 1 1 44 PHE HD1 H -14.587 12.222 -1.275 1.00 . A A . 44 PHE HD1 1 1
10 9129 1 1 44 PHE HD2 H -18.083 9.913 -0.533 1.00 . A A . 44 PHE HD2 1 1
10 9130 1 1 44 PHE HE1 H -15.754 14.246 -0.506 1.00 . A A . 44 PHE HE1 1 1
10 9131 1 1 44 PHE HE2 H -19.259 11.933 0.236 1.00 . A A . 44 PHE HE2 1 1
10 9132 1 1 44 PHE HZ H -18.094 14.103 0.251 1.00 . A A . 44 PHE HZ 1 1
10 9133 1 1 44 PHE N N -13.177 9.597 -0.796 1.00 . A A . 44 PHE N 1 1
10 9134 1 1 44 PHE O O -15.489 7.106 0.333 1.00 . A A . 44 PHE O 1 1
10 9135 1 1 45 LYS C C -13.618 4.912 0.368 1.00 . A A . 45 LYS C 1 1
10 9136 1 1 45 LYS CA C -13.727 5.490 -1.045 1.00 . A A . 45 LYS CA 1 1
10 9137 1 1 45 LYS CB C -12.585 4.955 -1.912 1.00 . A A . 45 LYS CB 1 1
10 9138 1 1 45 LYS CD C -13.827 5.542 -4.022 1.00 . A A . 45 LYS CD 1 1
10 9139 1 1 45 LYS CE C -13.831 6.448 -5.242 1.00 . A A . 45 LYS CE 1 1
10 9140 1 1 45 LYS CG C -12.499 5.607 -3.284 1.00 . A A . 45 LYS CG 1 1
10 9141 1 1 45 LYS H H -13.042 7.424 -1.577 1.00 . A A . 45 LYS H 1 1
10 9142 1 1 45 LYS HA H -14.665 5.173 -1.474 1.00 . A A . 45 LYS HA 1 1
10 9143 1 1 45 LYS HB2 H -11.650 5.123 -1.400 1.00 . A A . 45 LYS HB2 1 1
10 9144 1 1 45 LYS HB3 H -12.723 3.893 -2.052 1.00 . A A . 45 LYS HB3 1 1
10 9145 1 1 45 LYS HD2 H -14.003 4.525 -4.339 1.00 . A A . 45 LYS HD2 1 1
10 9146 1 1 45 LYS HD3 H -14.615 5.853 -3.351 1.00 . A A . 45 LYS HD3 1 1
10 9147 1 1 45 LYS HE2 H -13.802 7.476 -4.913 1.00 . A A . 45 LYS HE2 1 1
10 9148 1 1 45 LYS HE3 H -12.952 6.236 -5.834 1.00 . A A . 45 LYS HE3 1 1
10 9149 1 1 45 LYS HG2 H -12.216 6.642 -3.164 1.00 . A A . 45 LYS HG2 1 1
10 9150 1 1 45 LYS HG3 H -11.749 5.094 -3.868 1.00 . A A . 45 LYS HG3 1 1
10 9151 1 1 45 LYS HZ1 H -15.901 6.366 -5.509 1.00 . A A . 45 LYS HZ1 1 1
10 9152 1 1 45 LYS HZ2 H -15.042 5.284 -6.484 1.00 . A A . 45 LYS HZ2 1 1
10 9153 1 1 45 LYS HZ3 H -15.058 6.932 -6.862 1.00 . A A . 45 LYS HZ3 1 1
10 9154 1 1 45 LYS N N -13.717 6.950 -1.039 1.00 . A A . 45 LYS N 1 1
10 9155 1 1 45 LYS NZ N -15.043 6.243 -6.083 1.00 . A A . 45 LYS NZ 1 1
10 9156 1 1 45 LYS O O -14.435 4.085 0.771 1.00 . A A . 45 LYS O 1 1
10 9157 1 1 46 LYS C C -13.445 5.253 3.443 1.00 . A A . 46 LYS C 1 1
10 9158 1 1 46 LYS CA C -12.361 4.822 2.455 1.00 . A A . 46 LYS CA 1 1
10 9159 1 1 46 LYS CB C -10.991 5.273 2.969 1.00 . A A . 46 LYS CB 1 1
10 9160 1 1 46 LYS CD C -10.921 7.327 4.417 1.00 . A A . 46 LYS CD 1 1
10 9161 1 1 46 LYS CE C -10.091 8.589 4.593 1.00 . A A . 46 LYS CE 1 1
10 9162 1 1 46 LYS CG C -10.814 6.783 3.000 1.00 . A A . 46 LYS CG 1 1
10 9163 1 1 46 LYS H H -11.959 5.968 0.716 1.00 . A A . 46 LYS H 1 1
10 9164 1 1 46 LYS HA H -12.364 3.744 2.399 1.00 . A A . 46 LYS HA 1 1
10 9165 1 1 46 LYS HB2 H -10.857 4.896 3.972 1.00 . A A . 46 LYS HB2 1 1
10 9166 1 1 46 LYS HB3 H -10.227 4.855 2.333 1.00 . A A . 46 LYS HB3 1 1
10 9167 1 1 46 LYS HD2 H -11.954 7.554 4.628 1.00 . A A . 46 LYS HD2 1 1
10 9168 1 1 46 LYS HD3 H -10.567 6.575 5.107 1.00 . A A . 46 LYS HD3 1 1
10 9169 1 1 46 LYS HE2 H -10.212 9.209 3.718 1.00 . A A . 46 LYS HE2 1 1
10 9170 1 1 46 LYS HE3 H -10.449 9.120 5.463 1.00 . A A . 46 LYS HE3 1 1
10 9171 1 1 46 LYS HG2 H -9.840 7.030 2.606 1.00 . A A . 46 LYS HG2 1 1
10 9172 1 1 46 LYS HG3 H -11.579 7.239 2.390 1.00 . A A . 46 LYS HG3 1 1
10 9173 1 1 46 LYS HZ1 H -8.446 8.065 5.769 1.00 . A A . 46 LYS HZ1 1 1
10 9174 1 1 46 LYS HZ2 H -8.068 9.098 4.485 1.00 . A A . 46 LYS HZ2 1 1
10 9175 1 1 46 LYS HZ3 H -8.378 7.462 4.190 1.00 . A A . 46 LYS HZ3 1 1
10 9176 1 1 46 LYS N N -12.591 5.328 1.103 1.00 . A A . 46 LYS N 1 1
10 9177 1 1 46 LYS NZ N -8.644 8.282 4.771 1.00 . A A . 46 LYS NZ 1 1
10 9178 1 1 46 LYS O O -13.871 4.458 4.280 1.00 . A A . 46 LYS O 1 1
10 9179 1 1 47 ILE C C -16.244 6.345 4.081 1.00 . A A . 47 ILE C 1 1
10 9180 1 1 47 ILE CA C -14.888 7.007 4.297 1.00 . A A . 47 ILE CA 1 1
10 9181 1 1 47 ILE CB C -15.042 8.541 4.219 1.00 . A A . 47 ILE CB 1 1
10 9182 1 1 47 ILE CD1 C -16.813 9.197 2.513 1.00 . A A . 47 ILE CD1 1 1
10 9183 1 1 47 ILE CG1 C -15.339 8.993 2.790 1.00 . A A . 47 ILE CG1 1 1
10 9184 1 1 47 ILE CG2 C -13.784 9.216 4.737 1.00 . A A . 47 ILE CG2 1 1
10 9185 1 1 47 ILE H H -13.496 7.112 2.700 1.00 . A A . 47 ILE H 1 1
10 9186 1 1 47 ILE HA H -14.551 6.762 5.294 1.00 . A A . 47 ILE HA 1 1
10 9187 1 1 47 ILE HB H -15.862 8.829 4.859 1.00 . A A . 47 ILE HB 1 1
10 9188 1 1 47 ILE HD11 H -17.396 8.647 3.237 1.00 . A A . 47 ILE HD11 1 1
10 9189 1 1 47 ILE HD12 H -17.045 8.844 1.519 1.00 . A A . 47 ILE HD12 1 1
10 9190 1 1 47 ILE HD13 H -17.050 10.249 2.585 1.00 . A A . 47 ILE HD13 1 1
10 9191 1 1 47 ILE HG12 H -14.836 9.930 2.604 1.00 . A A . 47 ILE HG12 1 1
10 9192 1 1 47 ILE HG13 H -14.970 8.250 2.101 1.00 . A A . 47 ILE HG13 1 1
10 9193 1 1 47 ILE HG21 H -13.458 8.724 5.641 1.00 . A A . 47 ILE HG21 1 1
10 9194 1 1 47 ILE HG22 H -13.992 10.255 4.947 1.00 . A A . 47 ILE HG22 1 1
10 9195 1 1 47 ILE HG23 H -13.007 9.148 3.990 1.00 . A A . 47 ILE HG23 1 1
10 9196 1 1 47 ILE N N -13.875 6.509 3.370 1.00 . A A . 47 ILE N 1 1
10 9197 1 1 47 ILE O O -16.829 5.806 5.019 1.00 . A A . 47 ILE O 1 1
10 9198 1 1 48 LYS C C -18.078 4.328 3.035 1.00 . A A . 48 LYS C 1 1
10 9199 1 1 48 LYS CA C -18.044 5.774 2.553 1.00 . A A . 48 LYS CA 1 1
10 9200 1 1 48 LYS CB C -18.333 5.838 1.050 1.00 . A A . 48 LYS CB 1 1
10 9201 1 1 48 LYS CD C -17.587 5.230 -1.271 1.00 . A A . 48 LYS CD 1 1
10 9202 1 1 48 LYS CE C -18.519 4.239 -1.950 1.00 . A A . 48 LYS CE 1 1
10 9203 1 1 48 LYS CG C -17.443 4.933 0.213 1.00 . A A . 48 LYS CG 1 1
10 9204 1 1 48 LYS H H -16.251 6.823 2.136 1.00 . A A . 48 LYS H 1 1
10 9205 1 1 48 LYS HA H -18.802 6.333 3.080 1.00 . A A . 48 LYS HA 1 1
10 9206 1 1 48 LYS HB2 H -19.360 5.549 0.881 1.00 . A A . 48 LYS HB2 1 1
10 9207 1 1 48 LYS HB3 H -18.195 6.854 0.712 1.00 . A A . 48 LYS HB3 1 1
10 9208 1 1 48 LYS HD2 H -17.988 6.225 -1.392 1.00 . A A . 48 LYS HD2 1 1
10 9209 1 1 48 LYS HD3 H -16.614 5.172 -1.736 1.00 . A A . 48 LYS HD3 1 1
10 9210 1 1 48 LYS HE2 H -19.137 3.771 -1.197 1.00 . A A . 48 LYS HE2 1 1
10 9211 1 1 48 LYS HE3 H -19.147 4.773 -2.647 1.00 . A A . 48 LYS HE3 1 1
10 9212 1 1 48 LYS HG2 H -16.414 5.089 0.503 1.00 . A A . 48 LYS HG2 1 1
10 9213 1 1 48 LYS HG3 H -17.719 3.905 0.395 1.00 . A A . 48 LYS HG3 1 1
10 9214 1 1 48 LYS HZ1 H -17.716 2.317 -2.109 1.00 . A A . 48 LYS HZ1 1 1
10 9215 1 1 48 LYS HZ2 H -16.801 3.508 -2.888 1.00 . A A . 48 LYS HZ2 1 1
10 9216 1 1 48 LYS HZ3 H -18.245 2.963 -3.581 1.00 . A A . 48 LYS HZ3 1 1
10 9217 1 1 48 LYS N N -16.751 6.381 2.852 1.00 . A A . 48 LYS N 1 1
10 9218 1 1 48 LYS NZ N -17.767 3.182 -2.683 1.00 . A A . 48 LYS NZ 1 1
10 9219 1 1 48 LYS O O -19.107 3.837 3.500 1.00 . A A . 48 LYS O 1 1
10 9220 1 1 49 VAL C C -16.666 2.144 4.847 1.00 . A A . 49 VAL C 1 1
10 9221 1 1 49 VAL CA C -16.821 2.262 3.333 1.00 . A A . 49 VAL CA 1 1
10 9222 1 1 49 VAL CB C -15.620 1.580 2.651 1.00 . A A . 49 VAL CB 1 1
10 9223 1 1 49 VAL CG1 C -15.519 0.119 3.066 1.00 . A A . 49 VAL CG1 1 1
10 9224 1 1 49 VAL CG2 C -15.726 1.704 1.139 1.00 . A A . 49 VAL CG2 1 1
10 9225 1 1 49 VAL H H -16.159 4.103 2.531 1.00 . A A . 49 VAL H 1 1
10 9226 1 1 49 VAL HA H -17.721 1.745 3.032 1.00 . A A . 49 VAL HA 1 1
10 9227 1 1 49 VAL HB H -14.719 2.086 2.970 1.00 . A A . 49 VAL HB 1 1
10 9228 1 1 49 VAL HG11 H -15.310 0.058 4.123 1.00 . A A . 49 VAL HG11 1 1
10 9229 1 1 49 VAL HG12 H -14.723 -0.358 2.514 1.00 . A A . 49 VAL HG12 1 1
10 9230 1 1 49 VAL HG13 H -16.454 -0.381 2.855 1.00 . A A . 49 VAL HG13 1 1
10 9231 1 1 49 VAL HG21 H -16.198 0.820 0.738 1.00 . A A . 49 VAL HG21 1 1
10 9232 1 1 49 VAL HG22 H -14.736 1.806 0.717 1.00 . A A . 49 VAL HG22 1 1
10 9233 1 1 49 VAL HG23 H -16.315 2.573 0.889 1.00 . A A . 49 VAL HG23 1 1
10 9234 1 1 49 VAL N N -16.940 3.654 2.917 1.00 . A A . 49 VAL N 1 1
10 9235 1 1 49 VAL O O -17.159 1.196 5.459 1.00 . A A . 49 VAL O 1 1
10 9236 1 1 50 LEU C C -16.997 3.575 7.634 1.00 . A A . 50 LEU C 1 1
10 9237 1 1 50 LEU CA C -15.754 3.102 6.888 1.00 . A A . 50 LEU CA 1 1
10 9238 1 1 50 LEU CB C -14.562 3.990 7.244 1.00 . A A . 50 LEU CB 1 1
10 9239 1 1 50 LEU CD1 C -12.257 4.635 6.499 1.00 . A A . 50 LEU CD1 1 1
10 9240 1 1 50 LEU CD2 C -12.609 2.509 7.769 1.00 . A A . 50 LEU CD2 1 1
10 9241 1 1 50 LEU CG C -13.207 3.475 6.757 1.00 . A A . 50 LEU CG 1 1
10 9242 1 1 50 LEU H H -15.603 3.838 4.910 1.00 . A A . 50 LEU H 1 1
10 9243 1 1 50 LEU HA H -15.536 2.087 7.186 1.00 . A A . 50 LEU HA 1 1
10 9244 1 1 50 LEU HB2 H -14.728 4.968 6.817 1.00 . A A . 50 LEU HB2 1 1
10 9245 1 1 50 LEU HB3 H -14.519 4.088 8.319 1.00 . A A . 50 LEU HB3 1 1
10 9246 1 1 50 LEU HD11 H -12.806 5.464 6.080 1.00 . A A . 50 LEU HD11 1 1
10 9247 1 1 50 LEU HD12 H -11.490 4.324 5.806 1.00 . A A . 50 LEU HD12 1 1
10 9248 1 1 50 LEU HD13 H -11.800 4.939 7.428 1.00 . A A . 50 LEU HD13 1 1
10 9249 1 1 50 LEU HD21 H -12.086 1.721 7.249 1.00 . A A . 50 LEU HD21 1 1
10 9250 1 1 50 LEU HD22 H -13.400 2.081 8.368 1.00 . A A . 50 LEU HD22 1 1
10 9251 1 1 50 LEU HD23 H -11.918 3.038 8.408 1.00 . A A . 50 LEU HD23 1 1
10 9252 1 1 50 LEU HG H -13.345 2.943 5.827 1.00 . A A . 50 LEU HG 1 1
10 9253 1 1 50 LEU N N -15.975 3.108 5.447 1.00 . A A . 50 LEU N 1 1
10 9254 1 1 50 LEU O O -17.253 3.155 8.762 1.00 . A A . 50 LEU O 1 1
10 9255 1 1 51 GLY C C -20.222 4.281 7.078 1.00 . A A . 51 GLY C 1 1
10 9256 1 1 51 GLY CA C -18.976 4.958 7.612 1.00 . A A . 51 GLY CA 1 1
10 9257 1 1 51 GLY H H -17.516 4.744 6.097 1.00 . A A . 51 GLY H 1 1
10 9258 1 1 51 GLY HA2 H -18.920 4.795 8.677 1.00 . A A . 51 GLY HA2 1 1
10 9259 1 1 51 GLY HA3 H -19.047 6.018 7.421 1.00 . A A . 51 GLY HA3 1 1
10 9260 1 1 51 GLY N N -17.768 4.447 6.995 1.00 . A A . 51 GLY N 1 1
10 9261 1 1 51 GLY O O -21.304 4.867 7.073 1.00 . A A . 51 GLY O 1 1
10 9262 1 1 52 SER C C -22.175 1.919 7.184 1.00 . A A . 52 SER C 1 1
10 9263 1 1 52 SER CA C -21.183 2.279 6.084 1.00 . A A . 52 SER CA 1 1
10 9264 1 1 52 SER CB C -20.676 1.007 5.402 1.00 . A A . 52 SER CB 1 1
10 9265 1 1 52 SER H H -19.176 2.631 6.656 1.00 . A A . 52 SER H 1 1
10 9266 1 1 52 SER HA H -21.680 2.896 5.351 1.00 . A A . 52 SER HA 1 1
10 9267 1 1 52 SER HB2 H -20.067 1.274 4.552 1.00 . A A . 52 SER HB2 1 1
10 9268 1 1 52 SER HB3 H -20.083 0.436 6.103 1.00 . A A . 52 SER HB3 1 1
10 9269 1 1 52 SER HG H -21.414 -0.528 4.433 1.00 . A A . 52 SER HG 1 1
10 9270 1 1 52 SER N N -20.065 3.041 6.624 1.00 . A A . 52 SER N 1 1
10 9271 1 1 52 SER O O -23.383 1.868 6.952 1.00 . A A . 52 SER O 1 1
10 9272 1 1 52 SER OG O -21.755 0.203 4.955 1.00 . A A . 52 SER OG 1 1
10 9273 1 1 53 GLY C C -22.840 -0.159 9.539 1.00 . A A . 53 GLY C 1 1
10 9274 1 1 53 GLY CA C -22.512 1.320 9.502 1.00 . A A . 53 GLY CA 1 1
10 9275 1 1 53 GLY H H -20.686 1.728 8.510 1.00 . A A . 53 GLY H 1 1
10 9276 1 1 53 GLY HA2 H -22.011 1.590 10.421 1.00 . A A . 53 GLY HA2 1 1
10 9277 1 1 53 GLY HA3 H -23.432 1.880 9.428 1.00 . A A . 53 GLY HA3 1 1
10 9278 1 1 53 GLY N N -21.657 1.671 8.383 1.00 . A A . 53 GLY N 1 1
10 9279 1 1 53 GLY O O -23.983 -0.504 9.907 1.00 . A A . 53 GLY O 1 1
10 9280 1 1 53 GLY OXT O -21.956 -0.973 9.197 1.00 . A A . 53 GLY OXT 1 1
11 9281 1 1 1 ARG C C 21.731 -2.664 10.766 1.00 . A A . 1 ARG C 1 1
11 9282 1 1 1 ARG CA C 21.799 -2.656 9.243 1.00 . A A . 1 ARG CA 1 1
11 9283 1 1 1 ARG CB C 22.142 -4.055 8.723 1.00 . A A . 1 ARG CB 1 1
11 9284 1 1 1 ARG CD C 24.158 -5.368 7.991 1.00 . A A . 1 ARG CD 1 1
11 9285 1 1 1 ARG CG C 23.544 -4.516 9.091 1.00 . A A . 1 ARG CG 1 1
11 9286 1 1 1 ARG CZ C 26.592 -5.192 8.339 1.00 . A A . 1 ARG CZ 1 1
11 9287 1 1 1 ARG H1 H 22.404 -0.752 8.751 1.00 . A A . 1 ARG H1 1 1
11 9288 1 1 1 ARG H2 H 23.104 -1.992 7.795 1.00 . A A . 1 ARG H2 1 1
11 9289 1 1 1 ARG H3 H 23.637 -1.745 9.408 1.00 . A A . 1 ARG H3 1 1
11 9290 1 1 1 ARG HA H 20.839 -2.358 8.849 1.00 . A A . 1 ARG HA 1 1
11 9291 1 1 1 ARG HB2 H 21.436 -4.762 9.134 1.00 . A A . 1 ARG HB2 1 1
11 9292 1 1 1 ARG HB3 H 22.056 -4.058 7.647 1.00 . A A . 1 ARG HB3 1 1
11 9293 1 1 1 ARG HD2 H 24.216 -6.390 8.336 1.00 . A A . 1 ARG HD2 1 1
11 9294 1 1 1 ARG HD3 H 23.525 -5.320 7.118 1.00 . A A . 1 ARG HD3 1 1
11 9295 1 1 1 ARG HE H 25.591 -4.373 6.819 1.00 . A A . 1 ARG HE 1 1
11 9296 1 1 1 ARG HG2 H 24.168 -3.648 9.249 1.00 . A A . 1 ARG HG2 1 1
11 9297 1 1 1 ARG HG3 H 23.495 -5.096 10.000 1.00 . A A . 1 ARG HG3 1 1
11 9298 1 1 1 ARG HH11 H 25.620 -6.266 9.751 1.00 . A A . 1 ARG HH11 1 1
11 9299 1 1 1 ARG HH12 H 27.332 -6.127 9.972 1.00 . A A . 1 ARG HH12 1 1
11 9300 1 1 1 ARG HH21 H 27.843 -4.189 7.108 1.00 . A A . 1 ARG HH21 1 1
11 9301 1 1 1 ARG HH22 H 28.593 -4.948 8.472 1.00 . A A . 1 ARG HH22 1 1
11 9302 1 1 1 ARG N N 21.473 -3.969 8.723 1.00 . A A . 1 ARG N 1 1
11 9303 1 1 1 ARG NE N 25.500 -4.914 7.631 1.00 . A A . 1 ARG NE 1 1
11 9304 1 1 1 ARG NH1 N 26.507 -5.922 9.444 1.00 . A A . 1 ARG NH1 1 1
11 9305 1 1 1 ARG NH2 N 27.772 -4.740 7.941 1.00 . A A . 1 ARG NH2 1 1
11 9306 1 1 1 ARG O O 22.659 -2.217 11.441 1.00 . A A . 1 ARG O 1 1
11 9307 1 1 2 ARG C C 21.528 -4.074 13.404 1.00 . A A . 2 ARG C 1 1
11 9308 1 1 2 ARG CA C 20.435 -3.238 12.746 1.00 . A A . 2 ARG CA 1 1
11 9309 1 1 2 ARG CB C 19.061 -3.826 13.074 1.00 . A A . 2 ARG CB 1 1
11 9310 1 1 2 ARG CD C 18.003 -6.102 13.200 1.00 . A A . 2 ARG CD 1 1
11 9311 1 1 2 ARG CG C 18.756 -5.114 12.326 1.00 . A A . 2 ARG CG 1 1
11 9312 1 1 2 ARG CZ C 19.685 -7.898 13.338 1.00 . A A . 2 ARG CZ 1 1
11 9313 1 1 2 ARG H H 19.921 -3.513 10.711 1.00 . A A . 2 ARG H 1 1
11 9314 1 1 2 ARG HA H 20.487 -2.231 13.133 1.00 . A A . 2 ARG HA 1 1
11 9315 1 1 2 ARG HB2 H 19.014 -4.031 14.134 1.00 . A A . 2 ARG HB2 1 1
11 9316 1 1 2 ARG HB3 H 18.302 -3.100 12.823 1.00 . A A . 2 ARG HB3 1 1
11 9317 1 1 2 ARG HD2 H 17.406 -5.553 13.912 1.00 . A A . 2 ARG HD2 1 1
11 9318 1 1 2 ARG HD3 H 17.354 -6.698 12.571 1.00 . A A . 2 ARG HD3 1 1
11 9319 1 1 2 ARG HE H 18.936 -6.909 14.901 1.00 . A A . 2 ARG HE 1 1
11 9320 1 1 2 ARG HG2 H 18.153 -4.881 11.461 1.00 . A A . 2 ARG HG2 1 1
11 9321 1 1 2 ARG HG3 H 19.686 -5.563 12.008 1.00 . A A . 2 ARG HG3 1 1
11 9322 1 1 2 ARG HH11 H 19.079 -7.460 11.459 1.00 . A A . 2 ARG HH11 1 1
11 9323 1 1 2 ARG HH12 H 20.260 -8.719 11.582 1.00 . A A . 2 ARG HH12 1 1
11 9324 1 1 2 ARG HH21 H 20.491 -8.566 15.066 1.00 . A A . 2 ARG HH21 1 1
11 9325 1 1 2 ARG HH22 H 21.062 -9.348 13.631 1.00 . A A . 2 ARG HH22 1 1
11 9326 1 1 2 ARG N N 20.626 -3.173 11.302 1.00 . A A . 2 ARG N 1 1
11 9327 1 1 2 ARG NE N 18.907 -6.992 13.925 1.00 . A A . 2 ARG NE 1 1
11 9328 1 1 2 ARG NH1 N 19.674 -8.037 12.018 1.00 . A A . 2 ARG NH1 1 1
11 9329 1 1 2 ARG NH2 N 20.477 -8.668 14.071 1.00 . A A . 2 ARG NH2 1 1
11 9330 1 1 2 ARG O O 21.788 -5.205 12.994 1.00 . A A . 2 ARG O 1 1
11 9331 1 1 3 ARG C C 22.948 -4.232 16.641 1.00 . A A . 3 ARG C 1 1
11 9332 1 1 3 ARG CA C 23.228 -4.206 15.142 1.00 . A A . 3 ARG CA 1 1
11 9333 1 1 3 ARG CB C 24.575 -3.533 14.875 1.00 . A A . 3 ARG CB 1 1
11 9334 1 1 3 ARG CD C 26.982 -3.335 15.579 1.00 . A A . 3 ARG CD 1 1
11 9335 1 1 3 ARG CG C 25.744 -4.219 15.567 1.00 . A A . 3 ARG CG 1 1
11 9336 1 1 3 ARG CZ C 28.823 -4.808 14.860 1.00 . A A . 3 ARG CZ 1 1
11 9337 1 1 3 ARG H H 21.910 -2.607 14.707 1.00 . A A . 3 ARG H 1 1
11 9338 1 1 3 ARG HA H 23.264 -5.222 14.777 1.00 . A A . 3 ARG HA 1 1
11 9339 1 1 3 ARG HB2 H 24.762 -3.537 13.811 1.00 . A A . 3 ARG HB2 1 1
11 9340 1 1 3 ARG HB3 H 24.529 -2.511 15.220 1.00 . A A . 3 ARG HB3 1 1
11 9341 1 1 3 ARG HD2 H 26.692 -2.326 15.324 1.00 . A A . 3 ARG HD2 1 1
11 9342 1 1 3 ARG HD3 H 27.406 -3.346 16.572 1.00 . A A . 3 ARG HD3 1 1
11 9343 1 1 3 ARG HE H 28.054 -3.322 13.771 1.00 . A A . 3 ARG HE 1 1
11 9344 1 1 3 ARG HG2 H 25.465 -4.443 16.585 1.00 . A A . 3 ARG HG2 1 1
11 9345 1 1 3 ARG HG3 H 25.971 -5.135 15.043 1.00 . A A . 3 ARG HG3 1 1
11 9346 1 1 3 ARG HH11 H 28.097 -5.213 16.704 1.00 . A A . 3 ARG HH11 1 1
11 9347 1 1 3 ARG HH12 H 29.392 -6.233 16.176 1.00 . A A . 3 ARG HH12 1 1
11 9348 1 1 3 ARG HH21 H 29.758 -4.664 13.074 1.00 . A A . 3 ARG HH21 1 1
11 9349 1 1 3 ARG HH22 H 30.336 -5.921 14.115 1.00 . A A . 3 ARG HH22 1 1
11 9350 1 1 3 ARG N N 22.164 -3.512 14.427 1.00 . A A . 3 ARG N 1 1
11 9351 1 1 3 ARG NE N 27.991 -3.794 14.628 1.00 . A A . 3 ARG NE 1 1
11 9352 1 1 3 ARG NH1 N 28.765 -5.473 16.008 1.00 . A A . 3 ARG NH1 1 1
11 9353 1 1 3 ARG NH2 N 29.711 -5.160 13.942 1.00 . A A . 3 ARG NH2 1 1
11 9354 1 1 3 ARG O O 22.790 -5.299 17.235 1.00 . A A . 3 ARG O 1 1
11 9355 1 1 4 HIS C C 22.505 -1.475 19.093 1.00 . A A . 4 HIS C 1 1
11 9356 1 1 4 HIS CA C 22.626 -2.939 18.677 1.00 . A A . 4 HIS CA 1 1
11 9357 1 1 4 HIS CB C 23.740 -3.622 19.476 1.00 . A A . 4 HIS CB 1 1
11 9358 1 1 4 HIS CD2 C 22.121 -5.202 20.746 1.00 . A A . 4 HIS CD2 1 1
11 9359 1 1 4 HIS CE1 C 23.454 -6.931 20.947 1.00 . A A . 4 HIS CE1 1 1
11 9360 1 1 4 HIS CG C 23.299 -4.878 20.161 1.00 . A A . 4 HIS CG 1 1
11 9361 1 1 4 HIS H H 23.021 -2.237 16.719 1.00 . A A . 4 HIS H 1 1
11 9362 1 1 4 HIS HA H 21.691 -3.437 18.883 1.00 . A A . 4 HIS HA 1 1
11 9363 1 1 4 HIS HB2 H 24.548 -3.875 18.806 1.00 . A A . 4 HIS HB2 1 1
11 9364 1 1 4 HIS HB3 H 24.104 -2.941 20.230 1.00 . A A . 4 HIS HB3 1 1
11 9365 1 1 4 HIS HD1 H 25.035 -6.059 19.982 1.00 . A A . 4 HIS HD1 1 1
11 9366 1 1 4 HIS HD2 H 21.248 -4.569 20.820 1.00 . A A . 4 HIS HD2 1 1
11 9367 1 1 4 HIS HE1 H 23.841 -7.906 21.202 1.00 . A A . 4 HIS HE1 1 1
11 9368 1 1 4 HIS HE2 H 21.583 -6.948 21.780 1.00 . A A . 4 HIS HE2 1 1
11 9369 1 1 4 HIS N N 22.888 -3.051 17.247 1.00 . A A . 4 HIS N 1 1
11 9370 1 1 4 HIS ND1 N 24.113 -5.982 20.305 1.00 . A A . 4 HIS ND1 1 1
11 9371 1 1 4 HIS NE2 N 22.244 -6.482 21.227 1.00 . A A . 4 HIS NE2 1 1
11 9372 1 1 4 HIS O O 21.405 -0.973 19.321 1.00 . A A . 4 HIS O 1 1
11 9373 1 1 5 ILE C C 23.553 1.516 18.357 1.00 . A A . 5 ILE C 1 1
11 9374 1 1 5 ILE CA C 23.665 0.608 19.577 1.00 . A A . 5 ILE CA 1 1
11 9375 1 1 5 ILE CB C 24.952 0.960 20.347 1.00 . A A . 5 ILE CB 1 1
11 9376 1 1 5 ILE CD1 C 24.071 -0.117 22.478 1.00 . A A . 5 ILE CD1 1 1
11 9377 1 1 5 ILE CG1 C 25.195 -0.053 21.468 1.00 . A A . 5 ILE CG1 1 1
11 9378 1 1 5 ILE CG2 C 24.863 2.371 20.910 1.00 . A A . 5 ILE CG2 1 1
11 9379 1 1 5 ILE H H 24.490 -1.252 18.994 1.00 . A A . 5 ILE H 1 1
11 9380 1 1 5 ILE HA H 22.821 0.788 20.226 1.00 . A A . 5 ILE HA 1 1
11 9381 1 1 5 ILE HB H 25.779 0.927 19.656 1.00 . A A . 5 ILE HB 1 1
11 9382 1 1 5 ILE HD11 H 23.382 0.697 22.304 1.00 . A A . 5 ILE HD11 1 1
11 9383 1 1 5 ILE HD12 H 24.477 -0.036 23.475 1.00 . A A . 5 ILE HD12 1 1
11 9384 1 1 5 ILE HD13 H 23.549 -1.057 22.378 1.00 . A A . 5 ILE HD13 1 1
11 9385 1 1 5 ILE HG12 H 25.309 -1.035 21.036 1.00 . A A . 5 ILE HG12 1 1
11 9386 1 1 5 ILE HG13 H 26.101 0.212 21.993 1.00 . A A . 5 ILE HG13 1 1
11 9387 1 1 5 ILE HG21 H 23.998 2.449 21.553 1.00 . A A . 5 ILE HG21 1 1
11 9388 1 1 5 ILE HG22 H 24.773 3.077 20.098 1.00 . A A . 5 ILE HG22 1 1
11 9389 1 1 5 ILE HG23 H 25.755 2.589 21.480 1.00 . A A . 5 ILE HG23 1 1
11 9390 1 1 5 ILE N N 23.643 -0.797 19.189 1.00 . A A . 5 ILE N 1 1
11 9391 1 1 5 ILE O O 22.952 2.588 18.421 1.00 . A A . 5 ILE O 1 1
11 9392 1 1 6 VAL C C 22.670 1.991 15.494 1.00 . A A . 6 VAL C 1 1
11 9393 1 1 6 VAL CA C 24.099 1.851 16.010 1.00 . A A . 6 VAL CA 1 1
11 9394 1 1 6 VAL CB C 24.968 1.204 14.915 1.00 . A A . 6 VAL CB 1 1
11 9395 1 1 6 VAL CG1 C 25.063 2.114 13.701 1.00 . A A . 6 VAL CG1 1 1
11 9396 1 1 6 VAL CG2 C 26.353 0.874 15.454 1.00 . A A . 6 VAL CG2 1 1
11 9397 1 1 6 VAL H H 24.597 0.214 17.255 1.00 . A A . 6 VAL H 1 1
11 9398 1 1 6 VAL HA H 24.493 2.834 16.220 1.00 . A A . 6 VAL HA 1 1
11 9399 1 1 6 VAL HB H 24.497 0.281 14.608 1.00 . A A . 6 VAL HB 1 1
11 9400 1 1 6 VAL HG11 H 24.226 2.797 13.696 1.00 . A A . 6 VAL HG11 1 1
11 9401 1 1 6 VAL HG12 H 25.046 1.518 12.800 1.00 . A A . 6 VAL HG12 1 1
11 9402 1 1 6 VAL HG13 H 25.985 2.675 13.743 1.00 . A A . 6 VAL HG13 1 1
11 9403 1 1 6 VAL HG21 H 27.069 1.583 15.064 1.00 . A A . 6 VAL HG21 1 1
11 9404 1 1 6 VAL HG22 H 26.631 -0.123 15.146 1.00 . A A . 6 VAL HG22 1 1
11 9405 1 1 6 VAL HG23 H 26.344 0.928 16.532 1.00 . A A . 6 VAL HG23 1 1
11 9406 1 1 6 VAL N N 24.134 1.078 17.246 1.00 . A A . 6 VAL N 1 1
11 9407 1 1 6 VAL O O 21.974 0.997 15.289 1.00 . A A . 6 VAL O 1 1
11 9408 1 1 7 ARG C C 20.889 4.691 13.844 1.00 . A A . 7 ARG C 1 1
11 9409 1 1 7 ARG CA C 20.893 3.500 14.796 1.00 . A A . 7 ARG CA 1 1
11 9410 1 1 7 ARG CB C 19.944 3.764 15.966 1.00 . A A . 7 ARG CB 1 1
11 9411 1 1 7 ARG CD C 17.555 3.804 16.746 1.00 . A A . 7 ARG CD 1 1
11 9412 1 1 7 ARG CG C 18.488 3.899 15.549 1.00 . A A . 7 ARG CG 1 1
11 9413 1 1 7 ARG CZ C 16.227 2.071 17.889 1.00 . A A . 7 ARG CZ 1 1
11 9414 1 1 7 ARG H H 22.841 3.982 15.469 1.00 . A A . 7 ARG H 1 1
11 9415 1 1 7 ARG HA H 20.555 2.625 14.260 1.00 . A A . 7 ARG HA 1 1
11 9416 1 1 7 ARG HB2 H 20.020 2.947 16.668 1.00 . A A . 7 ARG HB2 1 1
11 9417 1 1 7 ARG HB3 H 20.241 4.679 16.457 1.00 . A A . 7 ARG HB3 1 1
11 9418 1 1 7 ARG HD2 H 18.043 4.244 17.603 1.00 . A A . 7 ARG HD2 1 1
11 9419 1 1 7 ARG HD3 H 16.650 4.352 16.526 1.00 . A A . 7 ARG HD3 1 1
11 9420 1 1 7 ARG HE H 17.731 1.713 16.629 1.00 . A A . 7 ARG HE 1 1
11 9421 1 1 7 ARG HG2 H 18.347 4.857 15.072 1.00 . A A . 7 ARG HG2 1 1
11 9422 1 1 7 ARG HG3 H 18.249 3.109 14.852 1.00 . A A . 7 ARG HG3 1 1
11 9423 1 1 7 ARG HH11 H 15.679 3.969 18.324 1.00 . A A . 7 ARG HH11 1 1
11 9424 1 1 7 ARG HH12 H 14.760 2.732 19.113 1.00 . A A . 7 ARG HH12 1 1
11 9425 1 1 7 ARG HH21 H 16.523 0.085 17.666 1.00 . A A . 7 ARG HH21 1 1
11 9426 1 1 7 ARG HH22 H 15.239 0.527 18.740 1.00 . A A . 7 ARG HH22 1 1
11 9427 1 1 7 ARG N N 22.240 3.230 15.287 1.00 . A A . 7 ARG N 1 1
11 9428 1 1 7 ARG NE N 17.207 2.420 17.059 1.00 . A A . 7 ARG NE 1 1
11 9429 1 1 7 ARG NH1 N 15.495 3.001 18.491 1.00 . A A . 7 ARG NH1 1 1
11 9430 1 1 7 ARG NH2 N 15.975 0.790 18.117 1.00 . A A . 7 ARG NH2 1 1
11 9431 1 1 7 ARG O O 20.651 4.541 12.646 1.00 . A A . 7 ARG O 1 1
11 9432 1 1 8 LYS C C 22.068 6.933 12.355 1.00 . A A . 8 LYS C 1 1
11 9433 1 1 8 LYS CA C 21.177 7.098 13.584 1.00 . A A . 8 LYS CA 1 1
11 9434 1 1 8 LYS CB C 21.652 8.286 14.426 1.00 . A A . 8 LYS CB 1 1
11 9435 1 1 8 LYS CD C 24.146 8.587 14.546 1.00 . A A . 8 LYS CD 1 1
11 9436 1 1 8 LYS CE C 25.426 8.074 15.183 1.00 . A A . 8 LYS CE 1 1
11 9437 1 1 8 LYS CG C 22.915 8.014 15.229 1.00 . A A . 8 LYS CG 1 1
11 9438 1 1 8 LYS H H 21.331 5.934 15.347 1.00 . A A . 8 LYS H 1 1
11 9439 1 1 8 LYS HA H 20.167 7.288 13.251 1.00 . A A . 8 LYS HA 1 1
11 9440 1 1 8 LYS HB2 H 21.845 9.123 13.769 1.00 . A A . 8 LYS HB2 1 1
11 9441 1 1 8 LYS HB3 H 20.866 8.559 15.116 1.00 . A A . 8 LYS HB3 1 1
11 9442 1 1 8 LYS HD2 H 24.134 8.301 13.504 1.00 . A A . 8 LYS HD2 1 1
11 9443 1 1 8 LYS HD3 H 24.120 9.664 14.625 1.00 . A A . 8 LYS HD3 1 1
11 9444 1 1 8 LYS HE2 H 25.272 7.981 16.248 1.00 . A A . 8 LYS HE2 1 1
11 9445 1 1 8 LYS HE3 H 25.657 7.105 14.767 1.00 . A A . 8 LYS HE3 1 1
11 9446 1 1 8 LYS HG2 H 22.814 8.468 16.203 1.00 . A A . 8 LYS HG2 1 1
11 9447 1 1 8 LYS HG3 H 23.039 6.947 15.340 1.00 . A A . 8 LYS HG3 1 1
11 9448 1 1 8 LYS HZ1 H 26.414 9.540 14.071 1.00 . A A . 8 LYS HZ1 1 1
11 9449 1 1 8 LYS HZ2 H 27.453 8.446 14.835 1.00 . A A . 8 LYS HZ2 1 1
11 9450 1 1 8 LYS HZ3 H 26.682 9.649 15.739 1.00 . A A . 8 LYS HZ3 1 1
11 9451 1 1 8 LYS N N 21.152 5.878 14.386 1.00 . A A . 8 LYS N 1 1
11 9452 1 1 8 LYS NZ N 26.574 8.992 14.939 1.00 . A A . 8 LYS NZ 1 1
11 9453 1 1 8 LYS O O 21.689 7.312 11.247 1.00 . A A . 8 LYS O 1 1
11 9454 1 1 9 ARG C C 23.738 5.009 10.560 1.00 . A A . 9 ARG C 1 1
11 9455 1 1 9 ARG CA C 24.194 6.153 11.461 1.00 . A A . 9 ARG CA 1 1
11 9456 1 1 9 ARG CB C 25.593 5.863 12.010 1.00 . A A . 9 ARG CB 1 1
11 9457 1 1 9 ARG CD C 27.600 5.864 10.495 1.00 . A A . 9 ARG CD 1 1
11 9458 1 1 9 ARG CG C 26.685 6.705 11.369 1.00 . A A . 9 ARG CG 1 1
11 9459 1 1 9 ARG CZ C 29.603 6.241 9.108 1.00 . A A . 9 ARG CZ 1 1
11 9460 1 1 9 ARG H H 23.505 6.084 13.459 1.00 . A A . 9 ARG H 1 1
11 9461 1 1 9 ARG HA H 24.227 7.055 10.875 1.00 . A A . 9 ARG HA 1 1
11 9462 1 1 9 ARG HB2 H 25.596 6.058 13.073 1.00 . A A . 9 ARG HB2 1 1
11 9463 1 1 9 ARG HB3 H 25.825 4.822 11.845 1.00 . A A . 9 ARG HB3 1 1
11 9464 1 1 9 ARG HD2 H 28.200 5.229 11.130 1.00 . A A . 9 ARG HD2 1 1
11 9465 1 1 9 ARG HD3 H 26.994 5.252 9.845 1.00 . A A . 9 ARG HD3 1 1
11 9466 1 1 9 ARG HE H 28.237 7.629 9.548 1.00 . A A . 9 ARG HE 1 1
11 9467 1 1 9 ARG HG2 H 26.226 7.469 10.760 1.00 . A A . 9 ARG HG2 1 1
11 9468 1 1 9 ARG HG3 H 27.272 7.170 12.148 1.00 . A A . 9 ARG HG3 1 1
11 9469 1 1 9 ARG HH11 H 29.413 4.353 9.808 1.00 . A A . 9 ARG HH11 1 1
11 9470 1 1 9 ARG HH12 H 30.812 4.644 8.831 1.00 . A A . 9 ARG HH12 1 1
11 9471 1 1 9 ARG HH21 H 30.078 8.014 8.262 1.00 . A A . 9 ARG HH21 1 1
11 9472 1 1 9 ARG HH22 H 31.190 6.723 7.954 1.00 . A A . 9 ARG HH22 1 1
11 9473 1 1 9 ARG N N 23.254 6.366 12.556 1.00 . A A . 9 ARG N 1 1
11 9474 1 1 9 ARG NE N 28.487 6.689 9.679 1.00 . A A . 9 ARG NE 1 1
11 9475 1 1 9 ARG NH1 N 29.973 4.975 9.262 1.00 . A A . 9 ARG NH1 1 1
11 9476 1 1 9 ARG NH2 N 30.352 7.059 8.382 1.00 . A A . 9 ARG NH2 1 1
11 9477 1 1 9 ARG O O 24.198 4.881 9.425 1.00 . A A . 9 ARG O 1 1
11 9478 1 1 10 THR C C 21.154 3.481 9.412 1.00 . A A . 10 THR C 1 1
11 9479 1 1 10 THR CA C 22.318 3.058 10.303 1.00 . A A . 10 THR CA 1 1
11 9480 1 1 10 THR CB C 21.866 1.945 11.233 1.00 . A A . 10 THR CB 1 1
11 9481 1 1 10 THR CG2 C 21.386 0.726 10.486 1.00 . A A . 10 THR CG2 1 1
11 9482 1 1 10 THR H H 22.498 4.333 11.975 1.00 . A A . 10 THR H 1 1
11 9483 1 1 10 THR HA H 23.117 2.691 9.678 1.00 . A A . 10 THR HA 1 1
11 9484 1 1 10 THR HB H 21.051 2.308 11.834 1.00 . A A . 10 THR HB 1 1
11 9485 1 1 10 THR HG1 H 22.673 1.722 13.003 1.00 . A A . 10 THR HG1 1 1
11 9486 1 1 10 THR HG21 H 20.346 0.551 10.716 1.00 . A A . 10 THR HG21 1 1
11 9487 1 1 10 THR HG22 H 21.972 -0.131 10.779 1.00 . A A . 10 THR HG22 1 1
11 9488 1 1 10 THR HG23 H 21.496 0.894 9.425 1.00 . A A . 10 THR HG23 1 1
11 9489 1 1 10 THR N N 22.831 4.184 11.068 1.00 . A A . 10 THR N 1 1
11 9490 1 1 10 THR O O 20.829 2.799 8.441 1.00 . A A . 10 THR O 1 1
11 9491 1 1 10 THR OG1 O 22.918 1.544 12.093 1.00 . A A . 10 THR OG1 1 1
11 9492 1 1 11 LEU C C 19.826 5.309 7.484 1.00 . A A . 11 LEU C 1 1
11 9493 1 1 11 LEU CA C 19.418 5.126 8.947 1.00 . A A . 11 LEU CA 1 1
11 9494 1 1 11 LEU CB C 18.927 6.457 9.522 1.00 . A A . 11 LEU CB 1 1
11 9495 1 1 11 LEU CD1 C 18.040 5.471 11.649 1.00 . A A . 11 LEU CD1 1 1
11 9496 1 1 11 LEU CD2 C 17.280 7.737 10.912 1.00 . A A . 11 LEU CD2 1 1
11 9497 1 1 11 LEU CG C 17.717 6.354 10.453 1.00 . A A . 11 LEU CG 1 1
11 9498 1 1 11 LEU H H 20.843 5.125 10.515 1.00 . A A . 11 LEU H 1 1
11 9499 1 1 11 LEU HA H 18.617 4.403 8.998 1.00 . A A . 11 LEU HA 1 1
11 9500 1 1 11 LEU HB2 H 19.740 6.910 10.070 1.00 . A A . 11 LEU HB2 1 1
11 9501 1 1 11 LEU HB3 H 18.664 7.107 8.700 1.00 . A A . 11 LEU HB3 1 1
11 9502 1 1 11 LEU HD11 H 18.904 5.866 12.164 1.00 . A A . 11 LEU HD11 1 1
11 9503 1 1 11 LEU HD12 H 18.250 4.468 11.310 1.00 . A A . 11 LEU HD12 1 1
11 9504 1 1 11 LEU HD13 H 17.196 5.455 12.323 1.00 . A A . 11 LEU HD13 1 1
11 9505 1 1 11 LEU HD21 H 17.697 7.942 11.887 1.00 . A A . 11 LEU HD21 1 1
11 9506 1 1 11 LEU HD22 H 16.202 7.774 10.965 1.00 . A A . 11 LEU HD22 1 1
11 9507 1 1 11 LEU HD23 H 17.630 8.477 10.207 1.00 . A A . 11 LEU HD23 1 1
11 9508 1 1 11 LEU HG H 16.896 5.902 9.917 1.00 . A A . 11 LEU HG 1 1
11 9509 1 1 11 LEU N N 20.535 4.616 9.737 1.00 . A A . 11 LEU N 1 1
11 9510 1 1 11 LEU O O 18.986 5.562 6.621 1.00 . A A . 11 LEU O 1 1
11 9511 1 1 12 ARG C C 21.601 3.987 5.114 1.00 . A A . 12 ARG C 1 1
11 9512 1 1 12 ARG CA C 21.658 5.313 5.876 1.00 . A A . 12 ARG CA 1 1
11 9513 1 1 12 ARG CB C 23.102 5.805 5.958 1.00 . A A . 12 ARG CB 1 1
11 9514 1 1 12 ARG CD C 24.530 7.527 4.805 1.00 . A A . 12 ARG CD 1 1
11 9515 1 1 12 ARG CG C 23.264 7.277 5.612 1.00 . A A . 12 ARG CG 1 1
11 9516 1 1 12 ARG CZ C 23.922 9.660 3.732 1.00 . A A . 12 ARG CZ 1 1
11 9517 1 1 12 ARG H H 21.740 4.966 7.944 1.00 . A A . 12 ARG H 1 1
11 9518 1 1 12 ARG HA H 21.064 6.043 5.355 1.00 . A A . 12 ARG HA 1 1
11 9519 1 1 12 ARG HB2 H 23.461 5.651 6.968 1.00 . A A . 12 ARG HB2 1 1
11 9520 1 1 12 ARG HB3 H 23.709 5.226 5.278 1.00 . A A . 12 ARG HB3 1 1
11 9521 1 1 12 ARG HD2 H 25.259 8.006 5.443 1.00 . A A . 12 ARG HD2 1 1
11 9522 1 1 12 ARG HD3 H 24.919 6.578 4.465 1.00 . A A . 12 ARG HD3 1 1
11 9523 1 1 12 ARG HE H 24.385 7.981 2.759 1.00 . A A . 12 ARG HE 1 1
11 9524 1 1 12 ARG HG2 H 22.412 7.597 5.033 1.00 . A A . 12 ARG HG2 1 1
11 9525 1 1 12 ARG HG3 H 23.314 7.849 6.528 1.00 . A A . 12 ARG HG3 1 1
11 9526 1 1 12 ARG HH11 H 23.923 9.710 5.755 1.00 . A A . 12 ARG HH11 1 1
11 9527 1 1 12 ARG HH12 H 23.501 11.198 4.975 1.00 . A A . 12 ARG HH12 1 1
11 9528 1 1 12 ARG HH21 H 23.829 9.936 1.732 1.00 . A A . 12 ARG HH21 1 1
11 9529 1 1 12 ARG HH22 H 23.447 11.326 2.691 1.00 . A A . 12 ARG HH22 1 1
11 9530 1 1 12 ARG N N 21.123 5.174 7.218 1.00 . A A . 12 ARG N 1 1
11 9531 1 1 12 ARG NE N 24.281 8.381 3.647 1.00 . A A . 12 ARG NE 1 1
11 9532 1 1 12 ARG NH1 N 23.770 10.236 4.918 1.00 . A A . 12 ARG NH1 1 1
11 9533 1 1 12 ARG NH2 N 23.715 10.366 2.628 1.00 . A A . 12 ARG NH2 1 1
11 9534 1 1 12 ARG O O 21.832 3.949 3.906 1.00 . A A . 12 ARG O 1 1
11 9535 1 1 13 ARG C C 19.954 1.432 4.374 1.00 . A A . 13 ARG C 1 1
11 9536 1 1 13 ARG CA C 21.224 1.584 5.208 1.00 . A A . 13 ARG CA 1 1
11 9537 1 1 13 ARG CB C 21.288 0.490 6.280 1.00 . A A . 13 ARG CB 1 1
11 9538 1 1 13 ARG CD C 19.055 -0.631 6.586 1.00 . A A . 13 ARG CD 1 1
11 9539 1 1 13 ARG CG C 20.037 0.390 7.140 1.00 . A A . 13 ARG CG 1 1
11 9540 1 1 13 ARG CZ C 18.916 -3.080 6.349 1.00 . A A . 13 ARG CZ 1 1
11 9541 1 1 13 ARG H H 21.126 2.989 6.786 1.00 . A A . 13 ARG H 1 1
11 9542 1 1 13 ARG HA H 22.078 1.480 4.556 1.00 . A A . 13 ARG HA 1 1
11 9543 1 1 13 ARG HB2 H 21.441 -0.463 5.796 1.00 . A A . 13 ARG HB2 1 1
11 9544 1 1 13 ARG HB3 H 22.128 0.690 6.929 1.00 . A A . 13 ARG HB3 1 1
11 9545 1 1 13 ARG HD2 H 18.181 -0.651 7.220 1.00 . A A . 13 ARG HD2 1 1
11 9546 1 1 13 ARG HD3 H 18.770 -0.334 5.589 1.00 . A A . 13 ARG HD3 1 1
11 9547 1 1 13 ARG HE H 20.602 -2.054 6.646 1.00 . A A . 13 ARG HE 1 1
11 9548 1 1 13 ARG HG2 H 20.322 0.091 8.137 1.00 . A A . 13 ARG HG2 1 1
11 9549 1 1 13 ARG HG3 H 19.557 1.356 7.177 1.00 . A A . 13 ARG HG3 1 1
11 9550 1 1 13 ARG HH11 H 17.138 -2.122 6.220 1.00 . A A . 13 ARG HH11 1 1
11 9551 1 1 13 ARG HH12 H 17.067 -3.845 6.055 1.00 . A A . 13 ARG HH12 1 1
11 9552 1 1 13 ARG HH21 H 20.510 -4.319 6.429 1.00 . A A . 13 ARG HH21 1 1
11 9553 1 1 13 ARG HH22 H 18.981 -5.092 6.175 1.00 . A A . 13 ARG HH22 1 1
11 9554 1 1 13 ARG N N 21.299 2.903 5.826 1.00 . A A . 13 ARG N 1 1
11 9555 1 1 13 ARG NE N 19.631 -1.973 6.536 1.00 . A A . 13 ARG NE 1 1
11 9556 1 1 13 ARG NH1 N 17.599 -3.009 6.196 1.00 . A A . 13 ARG NH1 1 1
11 9557 1 1 13 ARG NH2 N 19.518 -4.260 6.314 1.00 . A A . 13 ARG NH2 1 1
11 9558 1 1 13 ARG O O 19.980 0.843 3.295 1.00 . A A . 13 ARG O 1 1
11 9559 1 1 14 LEU C C 17.578 2.740 2.921 1.00 . A A . 14 LEU C 1 1
11 9560 1 1 14 LEU CA C 17.569 1.879 4.179 1.00 . A A . 14 LEU CA 1 1
11 9561 1 1 14 LEU CB C 16.427 2.317 5.099 1.00 . A A . 14 LEU CB 1 1
11 9562 1 1 14 LEU CD1 C 15.224 1.953 7.268 1.00 . A A . 14 LEU CD1 1 1
11 9563 1 1 14 LEU CD2 C 15.190 0.176 5.510 1.00 . A A . 14 LEU CD2 1 1
11 9564 1 1 14 LEU CG C 16.009 1.287 6.150 1.00 . A A . 14 LEU CG 1 1
11 9565 1 1 14 LEU H H 18.885 2.420 5.747 1.00 . A A . 14 LEU H 1 1
11 9566 1 1 14 LEU HA H 17.414 0.850 3.895 1.00 . A A . 14 LEU HA 1 1
11 9567 1 1 14 LEU HB2 H 16.731 3.219 5.610 1.00 . A A . 14 LEU HB2 1 1
11 9568 1 1 14 LEU HB3 H 15.566 2.543 4.488 1.00 . A A . 14 LEU HB3 1 1
11 9569 1 1 14 LEU HD11 H 15.382 1.414 8.190 1.00 . A A . 14 LEU HD11 1 1
11 9570 1 1 14 LEU HD12 H 14.173 1.947 7.023 1.00 . A A . 14 LEU HD12 1 1
11 9571 1 1 14 LEU HD13 H 15.561 2.974 7.386 1.00 . A A . 14 LEU HD13 1 1
11 9572 1 1 14 LEU HD21 H 15.761 -0.280 4.715 1.00 . A A . 14 LEU HD21 1 1
11 9573 1 1 14 LEU HD22 H 14.278 0.590 5.105 1.00 . A A . 14 LEU HD22 1 1
11 9574 1 1 14 LEU HD23 H 14.949 -0.568 6.254 1.00 . A A . 14 LEU HD23 1 1
11 9575 1 1 14 LEU HG H 16.895 0.843 6.582 1.00 . A A . 14 LEU HG 1 1
11 9576 1 1 14 LEU N N 18.845 1.963 4.881 1.00 . A A . 14 LEU N 1 1
11 9577 1 1 14 LEU O O 17.270 2.265 1.828 1.00 . A A . 14 LEU O 1 1
11 9578 1 1 15 LEU C C 18.927 4.441 0.877 1.00 . A A . 15 LEU C 1 1
11 9579 1 1 15 LEU CA C 17.979 4.942 1.962 1.00 . A A . 15 LEU CA 1 1
11 9580 1 1 15 LEU CB C 18.425 6.325 2.440 1.00 . A A . 15 LEU CB 1 1
11 9581 1 1 15 LEU CD1 C 18.467 7.933 4.362 1.00 . A A . 15 LEU CD1 1 1
11 9582 1 1 15 LEU CD2 C 16.316 7.456 3.180 1.00 . A A . 15 LEU CD2 1 1
11 9583 1 1 15 LEU CG C 17.648 6.879 3.634 1.00 . A A . 15 LEU CG 1 1
11 9584 1 1 15 LEU H H 18.163 4.330 3.980 1.00 . A A . 15 LEU H 1 1
11 9585 1 1 15 LEU HA H 16.985 5.017 1.549 1.00 . A A . 15 LEU HA 1 1
11 9586 1 1 15 LEU HB2 H 19.470 6.269 2.711 1.00 . A A . 15 LEU HB2 1 1
11 9587 1 1 15 LEU HB3 H 18.321 7.018 1.620 1.00 . A A . 15 LEU HB3 1 1
11 9588 1 1 15 LEU HD11 H 18.730 8.723 3.674 1.00 . A A . 15 LEU HD11 1 1
11 9589 1 1 15 LEU HD12 H 19.367 7.483 4.754 1.00 . A A . 15 LEU HD12 1 1
11 9590 1 1 15 LEU HD13 H 17.886 8.343 5.175 1.00 . A A . 15 LEU HD13 1 1
11 9591 1 1 15 LEU HD21 H 16.027 6.998 2.245 1.00 . A A . 15 LEU HD21 1 1
11 9592 1 1 15 LEU HD22 H 16.413 8.523 3.044 1.00 . A A . 15 LEU HD22 1 1
11 9593 1 1 15 LEU HD23 H 15.563 7.255 3.927 1.00 . A A . 15 LEU HD23 1 1
11 9594 1 1 15 LEU HG H 17.447 6.077 4.329 1.00 . A A . 15 LEU HG 1 1
11 9595 1 1 15 LEU N N 17.931 4.010 3.084 1.00 . A A . 15 LEU N 1 1
11 9596 1 1 15 LEU O O 18.646 4.568 -0.314 1.00 . A A . 15 LEU O 1 1
11 9597 1 1 16 GLN C C 20.685 1.964 -0.120 1.00 . A A . 16 GLN C 1 1
11 9598 1 1 16 GLN CA C 21.049 3.364 0.372 1.00 . A A . 16 GLN CA 1 1
11 9599 1 1 16 GLN CB C 22.422 3.336 1.042 1.00 . A A . 16 GLN CB 1 1
11 9600 1 1 16 GLN CD C 24.435 4.661 1.799 1.00 . A A . 16 GLN CD 1 1
11 9601 1 1 16 GLN CG C 23.017 4.716 1.265 1.00 . A A . 16 GLN CG 1 1
11 9602 1 1 16 GLN H H 20.221 3.813 2.265 1.00 . A A . 16 GLN H 1 1
11 9603 1 1 16 GLN HA H 21.088 4.031 -0.476 1.00 . A A . 16 GLN HA 1 1
11 9604 1 1 16 GLN HB2 H 22.328 2.849 2.001 1.00 . A A . 16 GLN HB2 1 1
11 9605 1 1 16 GLN HB3 H 23.100 2.769 0.423 1.00 . A A . 16 GLN HB3 1 1
11 9606 1 1 16 GLN HE21 H 24.924 6.268 0.735 1.00 . A A . 16 GLN HE21 1 1
11 9607 1 1 16 GLN HE22 H 26.190 5.589 1.696 1.00 . A A . 16 GLN HE22 1 1
11 9608 1 1 16 GLN HG2 H 23.025 5.248 0.325 1.00 . A A . 16 GLN HG2 1 1
11 9609 1 1 16 GLN HG3 H 22.401 5.250 1.974 1.00 . A A . 16 GLN HG3 1 1
11 9610 1 1 16 GLN N N 20.052 3.878 1.302 1.00 . A A . 16 GLN N 1 1
11 9611 1 1 16 GLN NE2 N 25.267 5.601 1.367 1.00 . A A . 16 GLN NE2 1 1
11 9612 1 1 16 GLN O O 21.148 1.532 -1.176 1.00 . A A . 16 GLN O 1 1
11 9613 1 1 16 GLN OE1 O 24.778 3.784 2.592 1.00 . A A . 16 GLN OE1 1 1
11 9614 1 1 17 GLU C C 18.509 -0.052 -0.937 1.00 . A A . 17 GLU C 1 1
11 9615 1 1 17 GLU CA C 19.440 -0.089 0.271 1.00 . A A . 17 GLU CA 1 1
11 9616 1 1 17 GLU CB C 18.745 -0.781 1.447 1.00 . A A . 17 GLU CB 1 1
11 9617 1 1 17 GLU CD C 19.952 -2.994 1.589 1.00 . A A . 17 GLU CD 1 1
11 9618 1 1 17 GLU CG C 19.671 -1.667 2.265 1.00 . A A . 17 GLU CG 1 1
11 9619 1 1 17 GLU H H 19.513 1.652 1.474 1.00 . A A . 17 GLU H 1 1
11 9620 1 1 17 GLU HA H 20.326 -0.647 0.009 1.00 . A A . 17 GLU HA 1 1
11 9621 1 1 17 GLU HB2 H 18.331 -0.028 2.102 1.00 . A A . 17 GLU HB2 1 1
11 9622 1 1 17 GLU HB3 H 17.941 -1.394 1.065 1.00 . A A . 17 GLU HB3 1 1
11 9623 1 1 17 GLU HG2 H 20.608 -1.150 2.410 1.00 . A A . 17 GLU HG2 1 1
11 9624 1 1 17 GLU HG3 H 19.212 -1.857 3.224 1.00 . A A . 17 GLU HG3 1 1
11 9625 1 1 17 GLU N N 19.855 1.260 0.645 1.00 . A A . 17 GLU N 1 1
11 9626 1 1 17 GLU O O 18.620 -0.878 -1.844 1.00 . A A . 17 GLU O 1 1
11 9627 1 1 17 GLU OE1 O 19.027 -3.830 1.512 1.00 . A A . 17 GLU OE1 1 1
11 9628 1 1 17 GLU OE2 O 21.099 -3.200 1.138 1.00 . A A . 17 GLU OE2 1 1
11 9629 1 1 18 ARG C C 17.326 1.024 -3.391 1.00 . A A . 18 ARG C 1 1
11 9630 1 1 18 ARG CA C 16.633 1.057 -2.032 1.00 . A A . 18 ARG CA 1 1
11 9631 1 1 18 ARG CB C 15.863 2.370 -1.874 1.00 . A A . 18 ARG CB 1 1
11 9632 1 1 18 ARG CD C 13.829 3.033 -0.552 1.00 . A A . 18 ARG CD 1 1
11 9633 1 1 18 ARG CG C 15.274 2.564 -0.486 1.00 . A A . 18 ARG CG 1 1
11 9634 1 1 18 ARG CZ C 12.500 0.963 -0.392 1.00 . A A . 18 ARG CZ 1 1
11 9635 1 1 18 ARG H H 17.547 1.534 -0.187 1.00 . A A . 18 ARG H 1 1
11 9636 1 1 18 ARG HA H 15.936 0.236 -1.977 1.00 . A A . 18 ARG HA 1 1
11 9637 1 1 18 ARG HB2 H 16.535 3.192 -2.075 1.00 . A A . 18 ARG HB2 1 1
11 9638 1 1 18 ARG HB3 H 15.057 2.390 -2.592 1.00 . A A . 18 ARG HB3 1 1
11 9639 1 1 18 ARG HD2 H 13.500 3.287 0.445 1.00 . A A . 18 ARG HD2 1 1
11 9640 1 1 18 ARG HD3 H 13.775 3.909 -1.182 1.00 . A A . 18 ARG HD3 1 1
11 9641 1 1 18 ARG HE H 12.665 2.092 -2.029 1.00 . A A . 18 ARG HE 1 1
11 9642 1 1 18 ARG HG2 H 15.314 1.626 0.046 1.00 . A A . 18 ARG HG2 1 1
11 9643 1 1 18 ARG HG3 H 15.860 3.304 0.042 1.00 . A A . 18 ARG HG3 1 1
11 9644 1 1 18 ARG HH11 H 13.459 1.476 1.313 1.00 . A A . 18 ARG HH11 1 1
11 9645 1 1 18 ARG HH12 H 12.518 0.025 1.399 1.00 . A A . 18 ARG HH12 1 1
11 9646 1 1 18 ARG HH21 H 11.427 0.184 -1.918 1.00 . A A . 18 ARG HH21 1 1
11 9647 1 1 18 ARG HH22 H 11.365 -0.709 -0.436 1.00 . A A . 18 ARG HH22 1 1
11 9648 1 1 18 ARG N N 17.589 0.909 -0.940 1.00 . A A . 18 ARG N 1 1
11 9649 1 1 18 ARG NE N 12.944 2.004 -1.094 1.00 . A A . 18 ARG NE 1 1
11 9650 1 1 18 ARG NH1 N 12.855 0.809 0.877 1.00 . A A . 18 ARG NH1 1 1
11 9651 1 1 18 ARG NH2 N 11.698 0.073 -0.962 1.00 . A A . 18 ARG NH2 1 1
11 9652 1 1 18 ARG O O 16.878 0.341 -4.311 1.00 . A A . 18 ARG O 1 1
11 9653 1 1 19 GLU C C 20.359 2.778 -4.645 1.00 . A A . 19 GLU C 1 1
11 9654 1 1 19 GLU CA C 19.174 1.825 -4.761 1.00 . A A . 19 GLU CA 1 1
11 9655 1 1 19 GLU CB C 18.265 2.267 -5.910 1.00 . A A . 19 GLU CB 1 1
11 9656 1 1 19 GLU CD C 16.585 3.949 -6.764 1.00 . A A . 19 GLU CD 1 1
11 9657 1 1 19 GLU CG C 17.468 3.525 -5.607 1.00 . A A . 19 GLU CG 1 1
11 9658 1 1 19 GLU H H 18.728 2.293 -2.743 1.00 . A A . 19 GLU H 1 1
11 9659 1 1 19 GLU HA H 19.544 0.833 -4.969 1.00 . A A . 19 GLU HA 1 1
11 9660 1 1 19 GLU HB2 H 18.872 2.453 -6.784 1.00 . A A . 19 GLU HB2 1 1
11 9661 1 1 19 GLU HB3 H 17.569 1.469 -6.131 1.00 . A A . 19 GLU HB3 1 1
11 9662 1 1 19 GLU HG2 H 16.843 3.341 -4.746 1.00 . A A . 19 GLU HG2 1 1
11 9663 1 1 19 GLU HG3 H 18.157 4.326 -5.385 1.00 . A A . 19 GLU HG3 1 1
11 9664 1 1 19 GLU N N 18.421 1.769 -3.512 1.00 . A A . 19 GLU N 1 1
11 9665 1 1 19 GLU O O 21.410 2.551 -5.245 1.00 . A A . 19 GLU O 1 1
11 9666 1 1 19 GLU OE1 O 17.111 4.106 -7.885 1.00 . A A . 19 GLU OE1 1 1
11 9667 1 1 19 GLU OE2 O 15.367 4.126 -6.547 1.00 . A A . 19 GLU OE2 1 1
11 9668 1 1 20 LEU C C 21.376 5.730 -4.911 1.00 . A A . 20 LEU C 1 1
11 9669 1 1 20 LEU CA C 21.236 4.841 -3.679 1.00 . A A . 20 LEU CA 1 1
11 9670 1 1 20 LEU CB C 22.573 4.159 -3.369 1.00 . A A . 20 LEU CB 1 1
11 9671 1 1 20 LEU CD1 C 24.406 3.948 -1.673 1.00 . A A . 20 LEU CD1 1 1
11 9672 1 1 20 LEU CD2 C 24.270 5.985 -3.116 1.00 . A A . 20 LEU CD2 1 1
11 9673 1 1 20 LEU CG C 23.474 4.912 -2.389 1.00 . A A . 20 LEU CG 1 1
11 9674 1 1 20 LEU H H 19.322 3.976 -3.424 1.00 . A A . 20 LEU H 1 1
11 9675 1 1 20 LEU HA H 20.956 5.459 -2.838 1.00 . A A . 20 LEU HA 1 1
11 9676 1 1 20 LEU HB2 H 22.366 3.181 -2.958 1.00 . A A . 20 LEU HB2 1 1
11 9677 1 1 20 LEU HB3 H 23.112 4.034 -4.295 1.00 . A A . 20 LEU HB3 1 1
11 9678 1 1 20 LEU HD11 H 24.572 4.292 -0.662 1.00 . A A . 20 LEU HD11 1 1
11 9679 1 1 20 LEU HD12 H 25.349 3.901 -2.197 1.00 . A A . 20 LEU HD12 1 1
11 9680 1 1 20 LEU HD13 H 23.958 2.966 -1.649 1.00 . A A . 20 LEU HD13 1 1
11 9681 1 1 20 LEU HD21 H 25.242 6.086 -2.656 1.00 . A A . 20 LEU HD21 1 1
11 9682 1 1 20 LEU HD22 H 23.744 6.926 -3.057 1.00 . A A . 20 LEU HD22 1 1
11 9683 1 1 20 LEU HD23 H 24.390 5.704 -4.153 1.00 . A A . 20 LEU HD23 1 1
11 9684 1 1 20 LEU HG H 22.858 5.398 -1.645 1.00 . A A . 20 LEU HG 1 1
11 9685 1 1 20 LEU N N 20.182 3.848 -3.873 1.00 . A A . 20 LEU N 1 1
11 9686 1 1 20 LEU O O 22.483 5.978 -5.391 1.00 . A A . 20 LEU O 1 1
11 9687 1 1 21 VAL C C 19.125 8.109 -6.505 1.00 . A A . 21 VAL C 1 1
11 9688 1 1 21 VAL CA C 20.236 7.067 -6.594 1.00 . A A . 21 VAL CA 1 1
11 9689 1 1 21 VAL CB C 20.054 6.251 -7.888 1.00 . A A . 21 VAL CB 1 1
11 9690 1 1 21 VAL CG1 C 20.245 7.135 -9.110 1.00 . A A . 21 VAL CG1 1 1
11 9691 1 1 21 VAL CG2 C 21.018 5.075 -7.916 1.00 . A A . 21 VAL CG2 1 1
11 9692 1 1 21 VAL H H 19.393 5.974 -4.991 1.00 . A A . 21 VAL H 1 1
11 9693 1 1 21 VAL HA H 21.188 7.575 -6.644 1.00 . A A . 21 VAL HA 1 1
11 9694 1 1 21 VAL HB H 19.046 5.862 -7.906 1.00 . A A . 21 VAL HB 1 1
11 9695 1 1 21 VAL HG11 H 20.709 6.563 -9.900 1.00 . A A . 21 VAL HG11 1 1
11 9696 1 1 21 VAL HG12 H 20.877 7.972 -8.854 1.00 . A A . 21 VAL HG12 1 1
11 9697 1 1 21 VAL HG13 H 19.284 7.498 -9.446 1.00 . A A . 21 VAL HG13 1 1
11 9698 1 1 21 VAL HG21 H 21.162 4.751 -8.936 1.00 . A A . 21 VAL HG21 1 1
11 9699 1 1 21 VAL HG22 H 20.611 4.261 -7.334 1.00 . A A . 21 VAL HG22 1 1
11 9700 1 1 21 VAL HG23 H 21.967 5.377 -7.496 1.00 . A A . 21 VAL HG23 1 1
11 9701 1 1 21 VAL N N 20.244 6.206 -5.419 1.00 . A A . 21 VAL N 1 1
11 9702 1 1 21 VAL O O 19.383 9.312 -6.554 1.00 . A A . 21 VAL O 1 1
11 9703 1 1 22 GLU C C 15.451 7.735 -6.059 1.00 . A A . 22 GLU C 1 1
11 9704 1 1 22 GLU CA C 16.738 8.529 -6.275 1.00 . A A . 22 GLU CA 1 1
11 9705 1 1 22 GLU CB C 16.620 9.385 -7.539 1.00 . A A . 22 GLU CB 1 1
11 9706 1 1 22 GLU CD C 14.645 10.959 -7.513 1.00 . A A . 22 GLU CD 1 1
11 9707 1 1 22 GLU CG C 16.134 10.799 -7.273 1.00 . A A . 22 GLU CG 1 1
11 9708 1 1 22 GLU H H 17.747 6.670 -6.339 1.00 . A A . 22 GLU H 1 1
11 9709 1 1 22 GLU HA H 16.893 9.179 -5.426 1.00 . A A . 22 GLU HA 1 1
11 9710 1 1 22 GLU HB2 H 17.590 9.443 -8.011 1.00 . A A . 22 GLU HB2 1 1
11 9711 1 1 22 GLU HB3 H 15.927 8.910 -8.218 1.00 . A A . 22 GLU HB3 1 1
11 9712 1 1 22 GLU HG2 H 16.345 11.052 -6.244 1.00 . A A . 22 GLU HG2 1 1
11 9713 1 1 22 GLU HG3 H 16.664 11.478 -7.925 1.00 . A A . 22 GLU HG3 1 1
11 9714 1 1 22 GLU N N 17.889 7.638 -6.372 1.00 . A A . 22 GLU N 1 1
11 9715 1 1 22 GLU O O 14.500 7.851 -6.833 1.00 . A A . 22 GLU O 1 1
11 9716 1 1 22 GLU OE1 O 14.149 10.433 -8.532 1.00 . A A . 22 GLU OE1 1 1
11 9717 1 1 22 GLU OE2 O 13.975 11.608 -6.683 1.00 . A A . 22 GLU OE2 1 1
11 9718 1 1 23 PRO C C 13.051 6.937 -4.187 1.00 . A A . 23 PRO C 1 1
11 9719 1 1 23 PRO CA C 14.226 6.098 -4.680 1.00 . A A . 23 PRO CA 1 1
11 9720 1 1 23 PRO CB C 14.724 5.172 -3.569 1.00 . A A . 23 PRO CB 1 1
11 9721 1 1 23 PRO CD C 16.493 6.715 -4.021 1.00 . A A . 23 PRO CD 1 1
11 9722 1 1 23 PRO CG C 15.839 5.919 -2.925 1.00 . A A . 23 PRO CG 1 1
11 9723 1 1 23 PRO HA H 13.913 5.510 -5.530 1.00 . A A . 23 PRO HA 1 1
11 9724 1 1 23 PRO HB2 H 13.921 4.978 -2.872 1.00 . A A . 23 PRO HB2 1 1
11 9725 1 1 23 PRO HB3 H 15.069 4.243 -3.998 1.00 . A A . 23 PRO HB3 1 1
11 9726 1 1 23 PRO HD2 H 16.847 7.661 -3.640 1.00 . A A . 23 PRO HD2 1 1
11 9727 1 1 23 PRO HD3 H 17.305 6.155 -4.460 1.00 . A A . 23 PRO HD3 1 1
11 9728 1 1 23 PRO HG2 H 15.447 6.580 -2.165 1.00 . A A . 23 PRO HG2 1 1
11 9729 1 1 23 PRO HG3 H 16.545 5.227 -2.493 1.00 . A A . 23 PRO HG3 1 1
11 9730 1 1 23 PRO N N 15.403 6.913 -4.996 1.00 . A A . 23 PRO N 1 1
11 9731 1 1 23 PRO O O 11.897 6.518 -4.274 1.00 . A A . 23 PRO O 1 1
11 9732 1 1 24 LEU C C 11.851 9.985 -4.241 1.00 . A A . 24 LEU C 1 1
11 9733 1 1 24 LEU CA C 12.318 9.018 -3.157 1.00 . A A . 24 LEU CA 1 1
11 9734 1 1 24 LEU CB C 12.840 9.800 -1.950 1.00 . A A . 24 LEU CB 1 1
11 9735 1 1 24 LEU CD1 C 14.122 11.911 -1.508 1.00 . A A . 24 LEU CD1 1 1
11 9736 1 1 24 LEU CD2 C 15.330 9.727 -1.671 1.00 . A A . 24 LEU CD2 1 1
11 9737 1 1 24 LEU CG C 14.154 10.548 -2.181 1.00 . A A . 24 LEU CG 1 1
11 9738 1 1 24 LEU H H 14.289 8.403 -3.622 1.00 . A A . 24 LEU H 1 1
11 9739 1 1 24 LEU HA H 11.480 8.412 -2.846 1.00 . A A . 24 LEU HA 1 1
11 9740 1 1 24 LEU HB2 H 12.085 10.518 -1.661 1.00 . A A . 24 LEU HB2 1 1
11 9741 1 1 24 LEU HB3 H 12.984 9.108 -1.134 1.00 . A A . 24 LEU HB3 1 1
11 9742 1 1 24 LEU HD11 H 14.853 12.559 -1.969 1.00 . A A . 24 LEU HD11 1 1
11 9743 1 1 24 LEU HD12 H 14.352 11.800 -0.458 1.00 . A A . 24 LEU HD12 1 1
11 9744 1 1 24 LEU HD13 H 13.138 12.343 -1.617 1.00 . A A . 24 LEU HD13 1 1
11 9745 1 1 24 LEU HD21 H 14.998 9.080 -0.872 1.00 . A A . 24 LEU HD21 1 1
11 9746 1 1 24 LEU HD22 H 16.098 10.391 -1.300 1.00 . A A . 24 LEU HD22 1 1
11 9747 1 1 24 LEU HD23 H 15.729 9.130 -2.476 1.00 . A A . 24 LEU HD23 1 1
11 9748 1 1 24 LEU HG H 14.291 10.703 -3.242 1.00 . A A . 24 LEU HG 1 1
11 9749 1 1 24 LEU N N 13.351 8.123 -3.666 1.00 . A A . 24 LEU N 1 1
11 9750 1 1 24 LEU O O 12.405 11.073 -4.396 1.00 . A A . 24 LEU O 1 1
11 9751 1 1 25 THR C C 8.769 10.268 -6.138 1.00 . A A . 25 THR C 1 1
11 9752 1 1 25 THR CA C 10.284 10.413 -6.053 1.00 . A A . 25 THR CA 1 1
11 9753 1 1 25 THR CB C 10.919 10.045 -7.396 1.00 . A A . 25 THR CB 1 1
11 9754 1 1 25 THR CG2 C 11.125 8.556 -7.576 1.00 . A A . 25 THR CG2 1 1
11 9755 1 1 25 THR H H 10.427 8.703 -4.813 1.00 . A A . 25 THR H 1 1
11 9756 1 1 25 THR HA H 10.522 11.441 -5.824 1.00 . A A . 25 THR HA 1 1
11 9757 1 1 25 THR HB H 11.883 10.523 -7.466 1.00 . A A . 25 THR HB 1 1
11 9758 1 1 25 THR HG1 H 10.683 10.843 -9.169 1.00 . A A . 25 THR HG1 1 1
11 9759 1 1 25 THR HG21 H 11.760 8.182 -6.787 1.00 . A A . 25 THR HG21 1 1
11 9760 1 1 25 THR HG22 H 11.594 8.371 -8.532 1.00 . A A . 25 THR HG22 1 1
11 9761 1 1 25 THR HG23 H 10.171 8.052 -7.540 1.00 . A A . 25 THR HG23 1 1
11 9762 1 1 25 THR N N 10.828 9.581 -4.985 1.00 . A A . 25 THR N 1 1
11 9763 1 1 25 THR O O 8.214 9.234 -5.766 1.00 . A A . 25 THR O 1 1
11 9764 1 1 25 THR OG1 O 10.119 10.501 -8.473 1.00 . A A . 25 THR OG1 1 1
11 9765 1 1 26 PRO C C 6.130 10.109 -7.598 1.00 . A A . 26 PRO C 1 1
11 9766 1 1 26 PRO CA C 6.617 11.288 -6.765 1.00 . A A . 26 PRO CA 1 1
11 9767 1 1 26 PRO CB C 6.297 12.610 -7.470 1.00 . A A . 26 PRO CB 1 1
11 9768 1 1 26 PRO CD C 8.656 12.580 -7.098 1.00 . A A . 26 PRO CD 1 1
11 9769 1 1 26 PRO CG C 7.464 13.490 -7.183 1.00 . A A . 26 PRO CG 1 1
11 9770 1 1 26 PRO HA H 6.136 11.267 -5.799 1.00 . A A . 26 PRO HA 1 1
11 9771 1 1 26 PRO HB2 H 6.185 12.437 -8.531 1.00 . A A . 26 PRO HB2 1 1
11 9772 1 1 26 PRO HB3 H 5.385 13.024 -7.069 1.00 . A A . 26 PRO HB3 1 1
11 9773 1 1 26 PRO HD2 H 9.113 12.463 -8.070 1.00 . A A . 26 PRO HD2 1 1
11 9774 1 1 26 PRO HD3 H 9.373 12.960 -6.385 1.00 . A A . 26 PRO HD3 1 1
11 9775 1 1 26 PRO HG2 H 7.593 14.203 -7.985 1.00 . A A . 26 PRO HG2 1 1
11 9776 1 1 26 PRO HG3 H 7.316 14.002 -6.244 1.00 . A A . 26 PRO HG3 1 1
11 9777 1 1 26 PRO N N 8.075 11.308 -6.632 1.00 . A A . 26 PRO N 1 1
11 9778 1 1 26 PRO O O 5.017 9.618 -7.409 1.00 . A A . 26 PRO O 1 1
11 9779 1 1 27 SER C C 7.401 7.281 -8.973 1.00 . A A . 27 SER C 1 1
11 9780 1 1 27 SER CA C 6.631 8.532 -9.383 1.00 . A A . 27 SER CA 1 1
11 9781 1 1 27 SER CB C 6.929 8.875 -10.845 1.00 . A A . 27 SER CB 1 1
11 9782 1 1 27 SER H H 7.847 10.089 -8.622 1.00 . A A . 27 SER H 1 1
11 9783 1 1 27 SER HA H 5.575 8.341 -9.275 1.00 . A A . 27 SER HA 1 1
11 9784 1 1 27 SER HB2 H 6.850 9.942 -10.986 1.00 . A A . 27 SER HB2 1 1
11 9785 1 1 27 SER HB3 H 7.929 8.552 -11.091 1.00 . A A . 27 SER HB3 1 1
11 9786 1 1 27 SER HG H 5.116 8.414 -11.427 1.00 . A A . 27 SER HG 1 1
11 9787 1 1 27 SER N N 6.974 9.656 -8.520 1.00 . A A . 27 SER N 1 1
11 9788 1 1 27 SER O O 7.852 6.510 -9.821 1.00 . A A . 27 SER O 1 1
11 9789 1 1 27 SER OG O 6.014 8.233 -11.715 1.00 . A A . 27 SER OG 1 1
11 9790 1 1 28 GLY C C 7.625 5.357 -5.911 1.00 . A A . 28 GLY C 1 1
11 9791 1 1 28 GLY CA C 8.260 5.927 -7.164 1.00 . A A . 28 GLY CA 1 1
11 9792 1 1 28 GLY H H 7.164 7.734 -7.039 1.00 . A A . 28 GLY H 1 1
11 9793 1 1 28 GLY HA2 H 8.271 5.164 -7.928 1.00 . A A . 28 GLY HA2 1 1
11 9794 1 1 28 GLY HA3 H 9.277 6.213 -6.941 1.00 . A A . 28 GLY HA3 1 1
11 9795 1 1 28 GLY N N 7.546 7.085 -7.667 1.00 . A A . 28 GLY N 1 1
11 9796 1 1 28 GLY O O 6.406 5.205 -5.840 1.00 . A A . 28 GLY O 1 1
11 9797 1 1 29 GLU C C 8.055 5.521 -2.543 1.00 . A A . 29 GLU C 1 1
11 9798 1 1 29 GLU CA C 7.963 4.489 -3.663 1.00 . A A . 29 GLU CA 1 1
11 9799 1 1 29 GLU CB C 8.759 3.237 -3.289 1.00 . A A . 29 GLU CB 1 1
11 9800 1 1 29 GLU CD C 8.570 0.736 -2.995 1.00 . A A . 29 GLU CD 1 1
11 9801 1 1 29 GLU CG C 8.133 1.947 -3.795 1.00 . A A . 29 GLU CG 1 1
11 9802 1 1 29 GLU H H 9.415 5.189 -5.036 1.00 . A A . 29 GLU H 1 1
11 9803 1 1 29 GLU HA H 6.927 4.218 -3.802 1.00 . A A . 29 GLU HA 1 1
11 9804 1 1 29 GLU HB2 H 9.752 3.317 -3.705 1.00 . A A . 29 GLU HB2 1 1
11 9805 1 1 29 GLU HB3 H 8.831 3.178 -2.213 1.00 . A A . 29 GLU HB3 1 1
11 9806 1 1 29 GLU HG2 H 7.059 2.032 -3.731 1.00 . A A . 29 GLU HG2 1 1
11 9807 1 1 29 GLU HG3 H 8.422 1.802 -4.825 1.00 . A A . 29 GLU HG3 1 1
11 9808 1 1 29 GLU N N 8.452 5.043 -4.920 1.00 . A A . 29 GLU N 1 1
11 9809 1 1 29 GLU O O 8.257 5.174 -1.380 1.00 . A A . 29 GLU O 1 1
11 9810 1 1 29 GLU OE1 O 7.964 0.475 -1.934 1.00 . A A . 29 GLU OE1 1 1
11 9811 1 1 29 GLU OE2 O 9.518 0.047 -3.429 1.00 . A A . 29 GLU OE2 1 1
11 9812 1 1 30 ALA C C 6.626 8.065 -1.233 1.00 . A A . 30 ALA C 1 1
11 9813 1 1 30 ALA CA C 7.970 7.876 -1.932 1.00 . A A . 30 ALA CA 1 1
11 9814 1 1 30 ALA CB C 8.401 9.167 -2.611 1.00 . A A . 30 ALA CB 1 1
11 9815 1 1 30 ALA H H 7.746 7.005 -3.848 1.00 . A A . 30 ALA H 1 1
11 9816 1 1 30 ALA HA H 8.716 7.617 -1.195 1.00 . A A . 30 ALA HA 1 1
11 9817 1 1 30 ALA HB1 H 8.928 8.935 -3.524 1.00 . A A . 30 ALA HB1 1 1
11 9818 1 1 30 ALA HB2 H 9.051 9.722 -1.952 1.00 . A A . 30 ALA HB2 1 1
11 9819 1 1 30 ALA HB3 H 7.528 9.761 -2.840 1.00 . A A . 30 ALA HB3 1 1
11 9820 1 1 30 ALA N N 7.906 6.792 -2.904 1.00 . A A . 30 ALA N 1 1
11 9821 1 1 30 ALA O O 5.572 7.889 -1.845 1.00 . A A . 30 ALA O 1 1
11 9822 1 1 31 PRO C C 4.500 9.682 0.200 1.00 . A A . 31 PRO C 1 1
11 9823 1 1 31 PRO CA C 5.412 8.638 0.835 1.00 . A A . 31 PRO CA 1 1
11 9824 1 1 31 PRO CB C 5.918 9.130 2.195 1.00 . A A . 31 PRO CB 1 1
11 9825 1 1 31 PRO CD C 7.850 8.658 0.872 1.00 . A A . 31 PRO CD 1 1
11 9826 1 1 31 PRO CG C 7.325 8.649 2.280 1.00 . A A . 31 PRO CG 1 1
11 9827 1 1 31 PRO HA H 4.864 7.715 0.964 1.00 . A A . 31 PRO HA 1 1
11 9828 1 1 31 PRO HB2 H 5.866 10.208 2.232 1.00 . A A . 31 PRO HB2 1 1
11 9829 1 1 31 PRO HB3 H 5.311 8.708 2.982 1.00 . A A . 31 PRO HB3 1 1
11 9830 1 1 31 PRO HD2 H 8.294 9.616 0.640 1.00 . A A . 31 PRO HD2 1 1
11 9831 1 1 31 PRO HD3 H 8.566 7.864 0.731 1.00 . A A . 31 PRO HD3 1 1
11 9832 1 1 31 PRO HG2 H 7.905 9.317 2.900 1.00 . A A . 31 PRO HG2 1 1
11 9833 1 1 31 PRO HG3 H 7.348 7.647 2.681 1.00 . A A . 31 PRO HG3 1 1
11 9834 1 1 31 PRO N N 6.641 8.427 0.061 1.00 . A A . 31 PRO N 1 1
11 9835 1 1 31 PRO O O 3.295 9.469 0.063 1.00 . A A . 31 PRO O 1 1
11 9836 1 1 32 ASN C C 3.350 11.401 -1.846 1.00 . A A . 32 ASN C 1 1
11 9837 1 1 32 ASN CA C 4.332 11.912 -0.793 1.00 . A A . 32 ASN CA 1 1
11 9838 1 1 32 ASN CB C 5.294 12.919 -1.427 1.00 . A A . 32 ASN CB 1 1
11 9839 1 1 32 ASN CG C 4.574 14.129 -1.990 1.00 . A A . 32 ASN CG 1 1
11 9840 1 1 32 ASN H H 6.047 10.928 -0.032 1.00 . A A . 32 ASN H 1 1
11 9841 1 1 32 ASN HA H 3.776 12.406 -0.012 1.00 . A A . 32 ASN HA 1 1
11 9842 1 1 32 ASN HB2 H 5.994 13.257 -0.679 1.00 . A A . 32 ASN HB2 1 1
11 9843 1 1 32 ASN HB3 H 5.833 12.438 -2.229 1.00 . A A . 32 ASN HB3 1 1
11 9844 1 1 32 ASN HD21 H 3.692 14.454 -0.237 1.00 . A A . 32 ASN HD21 1 1
11 9845 1 1 32 ASN HD22 H 3.295 15.570 -1.494 1.00 . A A . 32 ASN HD22 1 1
11 9846 1 1 32 ASN N N 5.084 10.818 -0.178 1.00 . A A . 32 ASN N 1 1
11 9847 1 1 32 ASN ND2 N 3.773 14.784 -1.157 1.00 . A A . 32 ASN ND2 1 1
11 9848 1 1 32 ASN O O 2.156 11.691 -1.783 1.00 . A A . 32 ASN O 1 1
11 9849 1 1 32 ASN OD1 O 4.736 14.473 -3.161 1.00 . A A . 32 ASN OD1 1 1
11 9850 1 1 33 GLN C C 1.937 9.190 -3.297 1.00 . A A . 33 GLN C 1 1
11 9851 1 1 33 GLN CA C 3.011 10.104 -3.871 1.00 . A A . 33 GLN CA 1 1
11 9852 1 1 33 GLN CB C 3.847 9.354 -4.905 1.00 . A A . 33 GLN CB 1 1
11 9853 1 1 33 GLN CD C 4.231 6.890 -5.315 1.00 . A A . 33 GLN CD 1 1
11 9854 1 1 33 GLN CG C 4.459 8.063 -4.382 1.00 . A A . 33 GLN CG 1 1
11 9855 1 1 33 GLN H H 4.817 10.446 -2.813 1.00 . A A . 33 GLN H 1 1
11 9856 1 1 33 GLN HA H 2.525 10.936 -4.357 1.00 . A A . 33 GLN HA 1 1
11 9857 1 1 33 GLN HB2 H 3.216 9.115 -5.748 1.00 . A A . 33 GLN HB2 1 1
11 9858 1 1 33 GLN HB3 H 4.646 10.000 -5.236 1.00 . A A . 33 GLN HB3 1 1
11 9859 1 1 33 GLN HE21 H 4.180 5.640 -3.769 1.00 . A A . 33 GLN HE21 1 1
11 9860 1 1 33 GLN HE22 H 3.964 4.919 -5.325 1.00 . A A . 33 GLN HE22 1 1
11 9861 1 1 33 GLN HG2 H 5.523 8.206 -4.263 1.00 . A A . 33 GLN HG2 1 1
11 9862 1 1 33 GLN HG3 H 4.018 7.834 -3.424 1.00 . A A . 33 GLN HG3 1 1
11 9863 1 1 33 GLN N N 3.856 10.644 -2.813 1.00 . A A . 33 GLN N 1 1
11 9864 1 1 33 GLN NE2 N 4.114 5.696 -4.745 1.00 . A A . 33 GLN NE2 1 1
11 9865 1 1 33 GLN O O 0.865 9.034 -3.882 1.00 . A A . 33 GLN O 1 1
11 9866 1 1 33 GLN OE1 O 4.159 7.054 -6.533 1.00 . A A . 33 GLN OE1 1 1
11 9867 1 1 34 ALA C C 0.060 8.578 -1.045 1.00 . A A . 34 ALA C 1 1
11 9868 1 1 34 ALA CA C 1.252 7.744 -1.480 1.00 . A A . 34 ALA CA 1 1
11 9869 1 1 34 ALA CB C 1.886 7.044 -0.287 1.00 . A A . 34 ALA CB 1 1
11 9870 1 1 34 ALA H H 3.070 8.789 -1.699 1.00 . A A . 34 ALA H 1 1
11 9871 1 1 34 ALA HA H 0.926 6.997 -2.189 1.00 . A A . 34 ALA HA 1 1
11 9872 1 1 34 ALA HB1 H 1.570 7.528 0.626 1.00 . A A . 34 ALA HB1 1 1
11 9873 1 1 34 ALA HB2 H 2.962 7.098 -0.368 1.00 . A A . 34 ALA HB2 1 1
11 9874 1 1 34 ALA HB3 H 1.578 6.009 -0.271 1.00 . A A . 34 ALA HB3 1 1
11 9875 1 1 34 ALA N N 2.215 8.610 -2.136 1.00 . A A . 34 ALA N 1 1
11 9876 1 1 34 ALA O O -1.062 8.366 -1.497 1.00 . A A . 34 ALA O 1 1
11 9877 1 1 35 LEU C C -1.279 11.233 -0.932 1.00 . A A . 35 LEU C 1 1
11 9878 1 1 35 LEU CA C -0.715 10.466 0.259 1.00 . A A . 35 LEU CA 1 1
11 9879 1 1 35 LEU CB C -0.161 11.442 1.299 1.00 . A A . 35 LEU CB 1 1
11 9880 1 1 35 LEU CD1 C 1.964 11.660 2.616 1.00 . A A . 35 LEU CD1 1 1
11 9881 1 1 35 LEU CD2 C -0.055 10.626 3.668 1.00 . A A . 35 LEU CD2 1 1
11 9882 1 1 35 LEU CG C 0.726 10.811 2.376 1.00 . A A . 35 LEU CG 1 1
11 9883 1 1 35 LEU H H 1.252 9.705 0.089 1.00 . A A . 35 LEU H 1 1
11 9884 1 1 35 LEU HA H -1.500 9.874 0.704 1.00 . A A . 35 LEU HA 1 1
11 9885 1 1 35 LEU HB2 H 0.416 12.195 0.781 1.00 . A A . 35 LEU HB2 1 1
11 9886 1 1 35 LEU HB3 H -0.994 11.925 1.787 1.00 . A A . 35 LEU HB3 1 1
11 9887 1 1 35 LEU HD11 H 2.169 12.255 1.739 1.00 . A A . 35 LEU HD11 1 1
11 9888 1 1 35 LEU HD12 H 2.808 11.017 2.820 1.00 . A A . 35 LEU HD12 1 1
11 9889 1 1 35 LEU HD13 H 1.795 12.311 3.463 1.00 . A A . 35 LEU HD13 1 1
11 9890 1 1 35 LEU HD21 H -1.040 10.244 3.443 1.00 . A A . 35 LEU HD21 1 1
11 9891 1 1 35 LEU HD22 H -0.144 11.575 4.174 1.00 . A A . 35 LEU HD22 1 1
11 9892 1 1 35 LEU HD23 H 0.465 9.925 4.305 1.00 . A A . 35 LEU HD23 1 1
11 9893 1 1 35 LEU HG H 1.050 9.837 2.037 1.00 . A A . 35 LEU HG 1 1
11 9894 1 1 35 LEU N N 0.327 9.564 -0.201 1.00 . A A . 35 LEU N 1 1
11 9895 1 1 35 LEU O O -2.460 11.576 -0.964 1.00 . A A . 35 LEU O 1 1
11 9896 1 1 36 LEU C C -1.958 11.543 -3.830 1.00 . A A . 36 LEU C 1 1
11 9897 1 1 36 LEU CA C -0.797 12.227 -3.109 1.00 . A A . 36 LEU CA 1 1
11 9898 1 1 36 LEU CB C 0.399 12.388 -4.055 1.00 . A A . 36 LEU CB 1 1
11 9899 1 1 36 LEU CD1 C 0.996 14.247 -5.635 1.00 . A A . 36 LEU CD1 1 1
11 9900 1 1 36 LEU CD2 C 0.191 12.057 -6.534 1.00 . A A . 36 LEU CD2 1 1
11 9901 1 1 36 LEU CG C 0.077 13.059 -5.394 1.00 . A A . 36 LEU CG 1 1
11 9902 1 1 36 LEU H H 0.518 11.202 -1.809 1.00 . A A . 36 LEU H 1 1
11 9903 1 1 36 LEU HA H -1.119 13.206 -2.800 1.00 . A A . 36 LEU HA 1 1
11 9904 1 1 36 LEU HB2 H 1.149 12.980 -3.549 1.00 . A A . 36 LEU HB2 1 1
11 9905 1 1 36 LEU HB3 H 0.812 11.415 -4.255 1.00 . A A . 36 LEU HB3 1 1
11 9906 1 1 36 LEU HD11 H 0.912 14.566 -6.664 1.00 . A A . 36 LEU HD11 1 1
11 9907 1 1 36 LEU HD12 H 2.017 13.960 -5.430 1.00 . A A . 36 LEU HD12 1 1
11 9908 1 1 36 LEU HD13 H 0.713 15.060 -4.982 1.00 . A A . 36 LEU HD13 1 1
11 9909 1 1 36 LEU HD21 H 1.054 11.429 -6.377 1.00 . A A . 36 LEU HD21 1 1
11 9910 1 1 36 LEU HD22 H 0.298 12.587 -7.470 1.00 . A A . 36 LEU HD22 1 1
11 9911 1 1 36 LEU HD23 H -0.698 11.445 -6.567 1.00 . A A . 36 LEU HD23 1 1
11 9912 1 1 36 LEU HG H -0.939 13.424 -5.370 1.00 . A A . 36 LEU HG 1 1
11 9913 1 1 36 LEU N N -0.410 11.498 -1.909 1.00 . A A . 36 LEU N 1 1
11 9914 1 1 36 LEU O O -2.884 12.204 -4.289 1.00 . A A . 36 LEU O 1 1
11 9915 1 1 37 ARG C C -3.876 8.735 -3.722 1.00 . A A . 37 ARG C 1 1
11 9916 1 1 37 ARG CA C -2.965 9.509 -4.668 1.00 . A A . 37 ARG CA 1 1
11 9917 1 1 37 ARG CB C -2.367 8.559 -5.706 1.00 . A A . 37 ARG CB 1 1
11 9918 1 1 37 ARG CD C -2.727 7.290 -7.847 1.00 . A A . 37 ARG CD 1 1
11 9919 1 1 37 ARG CG C -3.393 7.986 -6.671 1.00 . A A . 37 ARG CG 1 1
11 9920 1 1 37 ARG CZ C -3.991 8.307 -9.704 1.00 . A A . 37 ARG CZ 1 1
11 9921 1 1 37 ARG H H -1.133 9.718 -3.633 1.00 . A A . 37 ARG H 1 1
11 9922 1 1 37 ARG HA H -3.570 10.242 -5.180 1.00 . A A . 37 ARG HA 1 1
11 9923 1 1 37 ARG HB2 H -1.624 9.093 -6.280 1.00 . A A . 37 ARG HB2 1 1
11 9924 1 1 37 ARG HB3 H -1.889 7.737 -5.192 1.00 . A A . 37 ARG HB3 1 1
11 9925 1 1 37 ARG HD2 H -1.682 7.144 -7.619 1.00 . A A . 37 ARG HD2 1 1
11 9926 1 1 37 ARG HD3 H -3.199 6.331 -7.995 1.00 . A A . 37 ARG HD3 1 1
11 9927 1 1 37 ARG HE H -2.014 8.435 -9.459 1.00 . A A . 37 ARG HE 1 1
11 9928 1 1 37 ARG HG2 H -4.008 7.270 -6.144 1.00 . A A . 37 ARG HG2 1 1
11 9929 1 1 37 ARG HG3 H -4.012 8.790 -7.042 1.00 . A A . 37 ARG HG3 1 1
11 9930 1 1 37 ARG HH11 H -5.125 7.282 -8.379 1.00 . A A . 37 ARG HH11 1 1
11 9931 1 1 37 ARG HH12 H -5.989 8.008 -9.692 1.00 . A A . 37 ARG HH12 1 1
11 9932 1 1 37 ARG HH21 H -3.150 9.391 -11.188 1.00 . A A . 37 ARG HH21 1 1
11 9933 1 1 37 ARG HH22 H -4.868 9.205 -11.287 1.00 . A A . 37 ARG HH22 1 1
11 9934 1 1 37 ARG N N -1.904 10.223 -3.970 1.00 . A A . 37 ARG N 1 1
11 9935 1 1 37 ARG NE N -2.839 8.069 -9.078 1.00 . A A . 37 ARG NE 1 1
11 9936 1 1 37 ARG NH1 N -5.128 7.826 -9.218 1.00 . A A . 37 ARG NH1 1 1
11 9937 1 1 37 ARG NH2 N -4.004 9.026 -10.817 1.00 . A A . 37 ARG NH2 1 1
11 9938 1 1 37 ARG O O -4.925 8.267 -4.141 1.00 . A A . 37 ARG O 1 1
11 9939 1 1 38 ILE C C -5.537 8.680 -1.051 1.00 . A A . 38 ILE C 1 1
11 9940 1 1 38 ILE CA C -4.329 7.861 -1.503 1.00 . A A . 38 ILE CA 1 1
11 9941 1 1 38 ILE CB C -3.515 7.418 -0.270 1.00 . A A . 38 ILE CB 1 1
11 9942 1 1 38 ILE CD1 C -3.093 4.926 -0.667 1.00 . A A . 38 ILE CD1 1 1
11 9943 1 1 38 ILE CG1 C -2.518 6.329 -0.674 1.00 . A A . 38 ILE CG1 1 1
11 9944 1 1 38 ILE CG2 C -4.433 6.930 0.850 1.00 . A A . 38 ILE CG2 1 1
11 9945 1 1 38 ILE H H -2.655 8.997 -2.141 1.00 . A A . 38 ILE H 1 1
11 9946 1 1 38 ILE HA H -4.686 6.972 -2.004 1.00 . A A . 38 ILE HA 1 1
11 9947 1 1 38 ILE HB H -2.969 8.273 0.098 1.00 . A A . 38 ILE HB 1 1
11 9948 1 1 38 ILE HD11 H -2.782 4.415 0.232 1.00 . A A . 38 ILE HD11 1 1
11 9949 1 1 38 ILE HD12 H -2.735 4.386 -1.532 1.00 . A A . 38 ILE HD12 1 1
11 9950 1 1 38 ILE HD13 H -4.171 4.979 -0.697 1.00 . A A . 38 ILE HD13 1 1
11 9951 1 1 38 ILE HG12 H -2.169 6.534 -1.675 1.00 . A A . 38 ILE HG12 1 1
11 9952 1 1 38 ILE HG13 H -1.679 6.350 0.005 1.00 . A A . 38 ILE HG13 1 1
11 9953 1 1 38 ILE HG21 H -4.921 7.776 1.310 1.00 . A A . 38 ILE HG21 1 1
11 9954 1 1 38 ILE HG22 H -3.848 6.404 1.590 1.00 . A A . 38 ILE HG22 1 1
11 9955 1 1 38 ILE HG23 H -5.177 6.264 0.439 1.00 . A A . 38 ILE HG23 1 1
11 9956 1 1 38 ILE N N -3.497 8.598 -2.455 1.00 . A A . 38 ILE N 1 1
11 9957 1 1 38 ILE O O -6.671 8.218 -1.125 1.00 . A A . 38 ILE O 1 1
11 9958 1 1 39 LEU C C -7.184 11.283 -1.324 1.00 . A A . 39 LEU C 1 1
11 9959 1 1 39 LEU CA C -6.371 10.764 -0.141 1.00 . A A . 39 LEU CA 1 1
11 9960 1 1 39 LEU CB C -5.811 11.938 0.665 1.00 . A A . 39 LEU CB 1 1
11 9961 1 1 39 LEU CD1 C -4.998 10.848 2.772 1.00 . A A . 39 LEU CD1 1 1
11 9962 1 1 39 LEU CD2 C -5.856 13.196 2.833 1.00 . A A . 39 LEU CD2 1 1
11 9963 1 1 39 LEU CG C -5.997 11.830 2.180 1.00 . A A . 39 LEU CG 1 1
11 9964 1 1 39 LEU H H -4.366 10.218 -0.575 1.00 . A A . 39 LEU H 1 1
11 9965 1 1 39 LEU HA H -7.019 10.180 0.496 1.00 . A A . 39 LEU HA 1 1
11 9966 1 1 39 LEU HB2 H -4.754 12.018 0.458 1.00 . A A . 39 LEU HB2 1 1
11 9967 1 1 39 LEU HB3 H -6.297 12.843 0.331 1.00 . A A . 39 LEU HB3 1 1
11 9968 1 1 39 LEU HD11 H -5.383 9.842 2.680 1.00 . A A . 39 LEU HD11 1 1
11 9969 1 1 39 LEU HD12 H -4.842 11.079 3.815 1.00 . A A . 39 LEU HD12 1 1
11 9970 1 1 39 LEU HD13 H -4.060 10.925 2.243 1.00 . A A . 39 LEU HD13 1 1
11 9971 1 1 39 LEU HD21 H -5.518 13.075 3.850 1.00 . A A . 39 LEU HD21 1 1
11 9972 1 1 39 LEU HD22 H -6.813 13.698 2.828 1.00 . A A . 39 LEU HD22 1 1
11 9973 1 1 39 LEU HD23 H -5.138 13.786 2.282 1.00 . A A . 39 LEU HD23 1 1
11 9974 1 1 39 LEU HG H -6.990 11.460 2.388 1.00 . A A . 39 LEU HG 1 1
11 9975 1 1 39 LEU N N -5.291 9.897 -0.593 1.00 . A A . 39 LEU N 1 1
11 9976 1 1 39 LEU O O -8.257 11.852 -1.145 1.00 . A A . 39 LEU O 1 1
11 9977 1 1 40 LYS C C -8.044 10.473 -4.454 1.00 . A A . 40 LYS C 1 1
11 9978 1 1 40 LYS CA C -7.294 11.588 -3.741 1.00 . A A . 40 LYS CA 1 1
11 9979 1 1 40 LYS CB C -6.258 12.200 -4.681 1.00 . A A . 40 LYS CB 1 1
11 9980 1 1 40 LYS CD C -5.238 13.514 -2.785 1.00 . A A . 40 LYS CD 1 1
11 9981 1 1 40 LYS CE C -3.781 13.916 -2.691 1.00 . A A . 40 LYS CE 1 1
11 9982 1 1 40 LYS CG C -5.743 13.554 -4.223 1.00 . A A . 40 LYS CG 1 1
11 9983 1 1 40 LYS H H -5.762 10.679 -2.581 1.00 . A A . 40 LYS H 1 1
11 9984 1 1 40 LYS HA H -8.002 12.351 -3.456 1.00 . A A . 40 LYS HA 1 1
11 9985 1 1 40 LYS HB2 H -5.417 11.526 -4.758 1.00 . A A . 40 LYS HB2 1 1
11 9986 1 1 40 LYS HB3 H -6.703 12.320 -5.658 1.00 . A A . 40 LYS HB3 1 1
11 9987 1 1 40 LYS HD2 H -5.825 14.191 -2.185 1.00 . A A . 40 LYS HD2 1 1
11 9988 1 1 40 LYS HD3 H -5.339 12.512 -2.402 1.00 . A A . 40 LYS HD3 1 1
11 9989 1 1 40 LYS HE2 H -3.217 13.057 -2.355 1.00 . A A . 40 LYS HE2 1 1
11 9990 1 1 40 LYS HE3 H -3.439 14.206 -3.673 1.00 . A A . 40 LYS HE3 1 1
11 9991 1 1 40 LYS HG2 H -4.934 13.853 -4.871 1.00 . A A . 40 LYS HG2 1 1
11 9992 1 1 40 LYS HG3 H -6.546 14.273 -4.294 1.00 . A A . 40 LYS HG3 1 1
11 9993 1 1 40 LYS HZ1 H -3.399 14.677 -0.785 1.00 . A A . 40 LYS HZ1 1 1
11 9994 1 1 40 LYS HZ2 H -4.409 15.656 -1.722 1.00 . A A . 40 LYS HZ2 1 1
11 9995 1 1 40 LYS HZ3 H -2.748 15.610 -2.038 1.00 . A A . 40 LYS HZ3 1 1
11 9996 1 1 40 LYS N N -6.642 11.113 -2.526 1.00 . A A . 40 LYS N 1 1
11 9997 1 1 40 LYS NZ N -3.569 15.044 -1.743 1.00 . A A . 40 LYS NZ 1 1
11 9998 1 1 40 LYS O O -9.119 10.692 -5.014 1.00 . A A . 40 LYS O 1 1
11 9999 1 1 41 GLU C C -8.968 7.365 -4.142 1.00 . A A . 41 GLU C 1 1
11 10000 1 1 41 GLU CA C -8.073 8.135 -5.101 1.00 . A A . 41 GLU CA 1 1
11 10001 1 1 41 GLU CB C -6.973 7.237 -5.664 1.00 . A A . 41 GLU CB 1 1
11 10002 1 1 41 GLU CD C -6.960 4.934 -4.614 1.00 . A A . 41 GLU CD 1 1
11 10003 1 1 41 GLU CG C -6.346 6.321 -4.627 1.00 . A A . 41 GLU CG 1 1
11 10004 1 1 41 GLU H H -6.604 9.171 -3.983 1.00 . A A . 41 GLU H 1 1
11 10005 1 1 41 GLU HA H -8.683 8.500 -5.909 1.00 . A A . 41 GLU HA 1 1
11 10006 1 1 41 GLU HB2 H -7.382 6.631 -6.456 1.00 . A A . 41 GLU HB2 1 1
11 10007 1 1 41 GLU HB3 H -6.191 7.870 -6.067 1.00 . A A . 41 GLU HB3 1 1
11 10008 1 1 41 GLU HG2 H -5.291 6.231 -4.839 1.00 . A A . 41 GLU HG2 1 1
11 10009 1 1 41 GLU HG3 H -6.476 6.771 -3.650 1.00 . A A . 41 GLU HG3 1 1
11 10010 1 1 41 GLU N N -7.466 9.282 -4.442 1.00 . A A . 41 GLU N 1 1
11 10011 1 1 41 GLU O O -9.828 6.591 -4.561 1.00 . A A . 41 GLU O 1 1
11 10012 1 1 41 GLU OE1 O -7.869 4.679 -5.432 1.00 . A A . 41 GLU OE1 1 1
11 10013 1 1 41 GLU OE2 O -6.533 4.104 -3.785 1.00 . A A . 41 GLU OE2 1 1
11 10014 1 1 42 THR C C -10.255 8.035 -0.995 1.00 . A A . 42 THR C 1 1
11 10015 1 1 42 THR CA C -9.557 6.966 -1.826 1.00 . A A . 42 THR CA 1 1
11 10016 1 1 42 THR CB C -8.651 6.091 -0.956 1.00 . A A . 42 THR CB 1 1
11 10017 1 1 42 THR CG2 C -9.343 5.507 0.254 1.00 . A A . 42 THR CG2 1 1
11 10018 1 1 42 THR H H -8.084 8.246 -2.595 1.00 . A A . 42 THR H 1 1
11 10019 1 1 42 THR HA H -10.302 6.349 -2.301 1.00 . A A . 42 THR HA 1 1
11 10020 1 1 42 THR HB H -7.824 6.691 -0.611 1.00 . A A . 42 THR HB 1 1
11 10021 1 1 42 THR HG1 H -7.207 5.184 -1.920 1.00 . A A . 42 THR HG1 1 1
11 10022 1 1 42 THR HG21 H -9.044 4.477 0.376 1.00 . A A . 42 THR HG21 1 1
11 10023 1 1 42 THR HG22 H -10.411 5.559 0.116 1.00 . A A . 42 THR HG22 1 1
11 10024 1 1 42 THR HG23 H -9.064 6.069 1.133 1.00 . A A . 42 THR HG23 1 1
11 10025 1 1 42 THR N N -8.770 7.604 -2.859 1.00 . A A . 42 THR N 1 1
11 10026 1 1 42 THR O O -10.819 7.758 0.063 1.00 . A A . 42 THR O 1 1
11 10027 1 1 42 THR OG1 O -8.129 5.012 -1.710 1.00 . A A . 42 THR OG1 1 1
11 10028 1 1 43 GLU C C -12.232 10.064 -0.347 1.00 . A A . 43 GLU C 1 1
11 10029 1 1 43 GLU CA C -10.828 10.404 -0.836 1.00 . A A . 43 GLU CA 1 1
11 10030 1 1 43 GLU CB C -10.853 11.611 -1.786 1.00 . A A . 43 GLU CB 1 1
11 10031 1 1 43 GLU CD C -11.819 12.697 -3.852 1.00 . A A . 43 GLU CD 1 1
11 10032 1 1 43 GLU CG C -11.918 11.547 -2.868 1.00 . A A . 43 GLU CG 1 1
11 10033 1 1 43 GLU H H -9.747 9.418 -2.349 1.00 . A A . 43 GLU H 1 1
11 10034 1 1 43 GLU HA H -10.219 10.651 0.020 1.00 . A A . 43 GLU HA 1 1
11 10035 1 1 43 GLU HB2 H -11.013 12.506 -1.208 1.00 . A A . 43 GLU HB2 1 1
11 10036 1 1 43 GLU HB3 H -9.893 11.676 -2.275 1.00 . A A . 43 GLU HB3 1 1
11 10037 1 1 43 GLU HG2 H -11.805 10.620 -3.411 1.00 . A A . 43 GLU HG2 1 1
11 10038 1 1 43 GLU HG3 H -12.891 11.575 -2.401 1.00 . A A . 43 GLU HG3 1 1
11 10039 1 1 43 GLU N N -10.211 9.268 -1.500 1.00 . A A . 43 GLU N 1 1
11 10040 1 1 43 GLU O O -12.537 10.216 0.836 1.00 . A A . 43 GLU O 1 1
11 10041 1 1 43 GLU OE1 O -10.777 13.385 -3.860 1.00 . A A . 43 GLU OE1 1 1
11 10042 1 1 43 GLU OE2 O -12.784 12.910 -4.616 1.00 . A A . 43 GLU OE2 1 1
11 10043 1 1 44 PHE C C -14.578 7.762 -0.603 1.00 . A A . 44 PHE C 1 1
11 10044 1 1 44 PHE CA C -14.453 9.252 -0.902 1.00 . A A . 44 PHE CA 1 1
11 10045 1 1 44 PHE CB C -15.411 9.639 -2.032 1.00 . A A . 44 PHE CB 1 1
11 10046 1 1 44 PHE CD1 C -17.411 10.832 -1.093 1.00 . A A . 44 PHE CD1 1 1
11 10047 1 1 44 PHE CD2 C -15.712 12.128 -2.152 1.00 . A A . 44 PHE CD2 1 1
11 10048 1 1 44 PHE CE1 C -18.131 11.982 -0.836 1.00 . A A . 44 PHE CE1 1 1
11 10049 1 1 44 PHE CE2 C -16.429 13.282 -1.899 1.00 . A A . 44 PHE CE2 1 1
11 10050 1 1 44 PHE CG C -16.194 10.891 -1.754 1.00 . A A . 44 PHE CG 1 1
11 10051 1 1 44 PHE CZ C -17.640 13.209 -1.239 1.00 . A A . 44 PHE CZ 1 1
11 10052 1 1 44 PHE H H -12.806 9.502 -2.190 1.00 . A A . 44 PHE H 1 1
11 10053 1 1 44 PHE HA H -14.717 9.808 -0.018 1.00 . A A . 44 PHE HA 1 1
11 10054 1 1 44 PHE HB2 H -14.844 9.798 -2.937 1.00 . A A . 44 PHE HB2 1 1
11 10055 1 1 44 PHE HB3 H -16.116 8.835 -2.190 1.00 . A A . 44 PHE HB3 1 1
11 10056 1 1 44 PHE HD1 H -17.796 9.874 -0.777 1.00 . A A . 44 PHE HD1 1 1
11 10057 1 1 44 PHE HD2 H -14.765 12.186 -2.669 1.00 . A A . 44 PHE HD2 1 1
11 10058 1 1 44 PHE HE1 H -19.079 11.923 -0.319 1.00 . A A . 44 PHE HE1 1 1
11 10059 1 1 44 PHE HE2 H -16.042 14.240 -2.214 1.00 . A A . 44 PHE HE2 1 1
11 10060 1 1 44 PHE HZ H -18.203 14.110 -1.038 1.00 . A A . 44 PHE HZ 1 1
11 10061 1 1 44 PHE N N -13.086 9.605 -1.256 1.00 . A A . 44 PHE N 1 1
11 10062 1 1 44 PHE O O -15.491 7.337 0.105 1.00 . A A . 44 PHE O 1 1
11 10063 1 1 45 LYS C C -13.612 5.158 0.527 1.00 . A A . 45 LYS C 1 1
11 10064 1 1 45 LYS CA C -13.698 5.524 -0.954 1.00 . A A . 45 LYS CA 1 1
11 10065 1 1 45 LYS CB C -12.557 4.856 -1.723 1.00 . A A . 45 LYS CB 1 1
11 10066 1 1 45 LYS CD C -11.920 3.970 -3.986 1.00 . A A . 45 LYS CD 1 1
11 10067 1 1 45 LYS CE C -10.407 4.072 -3.863 1.00 . A A . 45 LYS CE 1 1
11 10068 1 1 45 LYS CG C -12.619 5.084 -3.224 1.00 . A A . 45 LYS CG 1 1
11 10069 1 1 45 LYS H H -12.964 7.361 -1.728 1.00 . A A . 45 LYS H 1 1
11 10070 1 1 45 LYS HA H -14.636 5.159 -1.344 1.00 . A A . 45 LYS HA 1 1
11 10071 1 1 45 LYS HB2 H -11.618 5.245 -1.361 1.00 . A A . 45 LYS HB2 1 1
11 10072 1 1 45 LYS HB3 H -12.590 3.791 -1.541 1.00 . A A . 45 LYS HB3 1 1
11 10073 1 1 45 LYS HD2 H -12.239 3.019 -3.588 1.00 . A A . 45 LYS HD2 1 1
11 10074 1 1 45 LYS HD3 H -12.191 4.036 -5.030 1.00 . A A . 45 LYS HD3 1 1
11 10075 1 1 45 LYS HE2 H -9.994 4.302 -4.833 1.00 . A A . 45 LYS HE2 1 1
11 10076 1 1 45 LYS HE3 H -10.167 4.870 -3.175 1.00 . A A . 45 LYS HE3 1 1
11 10077 1 1 45 LYS HG2 H -13.654 5.121 -3.530 1.00 . A A . 45 LYS HG2 1 1
11 10078 1 1 45 LYS HG3 H -12.139 6.023 -3.456 1.00 . A A . 45 LYS HG3 1 1
11 10079 1 1 45 LYS HZ1 H -9.842 2.076 -4.105 1.00 . A A . 45 LYS HZ1 1 1
11 10080 1 1 45 LYS HZ2 H -10.320 2.465 -2.530 1.00 . A A . 45 LYS HZ2 1 1
11 10081 1 1 45 LYS HZ3 H -8.808 2.963 -3.101 1.00 . A A . 45 LYS HZ3 1 1
11 10082 1 1 45 LYS N N -13.667 6.968 -1.158 1.00 . A A . 45 LYS N 1 1
11 10083 1 1 45 LYS NZ N -9.803 2.805 -3.365 1.00 . A A . 45 LYS NZ 1 1
11 10084 1 1 45 LYS O O -14.403 4.359 1.022 1.00 . A A . 45 LYS O 1 1
11 10085 1 1 46 LYS C C -13.560 5.997 3.519 1.00 . A A . 46 LYS C 1 1
11 10086 1 1 46 LYS CA C -12.440 5.431 2.643 1.00 . A A . 46 LYS CA 1 1
11 10087 1 1 46 LYS CB C -11.086 5.966 3.121 1.00 . A A . 46 LYS CB 1 1
11 10088 1 1 46 LYS CD C -10.533 8.256 4.015 1.00 . A A . 46 LYS CD 1 1
11 10089 1 1 46 LYS CE C -9.070 8.670 4.059 1.00 . A A . 46 LYS CE 1 1
11 10090 1 1 46 LYS CG C -10.842 7.429 2.776 1.00 . A A . 46 LYS CG 1 1
11 10091 1 1 46 LYS H H -12.019 6.340 0.777 1.00 . A A . 46 LYS H 1 1
11 10092 1 1 46 LYS HA H -12.438 4.356 2.750 1.00 . A A . 46 LYS HA 1 1
11 10093 1 1 46 LYS HB2 H -11.028 5.857 4.194 1.00 . A A . 46 LYS HB2 1 1
11 10094 1 1 46 LYS HB3 H -10.301 5.377 2.668 1.00 . A A . 46 LYS HB3 1 1
11 10095 1 1 46 LYS HD2 H -11.147 9.145 4.005 1.00 . A A . 46 LYS HD2 1 1
11 10096 1 1 46 LYS HD3 H -10.759 7.671 4.895 1.00 . A A . 46 LYS HD3 1 1
11 10097 1 1 46 LYS HE2 H -8.491 7.955 3.495 1.00 . A A . 46 LYS HE2 1 1
11 10098 1 1 46 LYS HE3 H -8.973 9.648 3.608 1.00 . A A . 46 LYS HE3 1 1
11 10099 1 1 46 LYS HG2 H -10.003 7.491 2.099 1.00 . A A . 46 LYS HG2 1 1
11 10100 1 1 46 LYS HG3 H -11.722 7.828 2.297 1.00 . A A . 46 LYS HG3 1 1
11 10101 1 1 46 LYS HZ1 H -8.722 7.819 5.934 1.00 . A A . 46 LYS HZ1 1 1
11 10102 1 1 46 LYS HZ2 H -9.022 9.483 5.982 1.00 . A A . 46 LYS HZ2 1 1
11 10103 1 1 46 LYS HZ3 H -7.525 8.911 5.443 1.00 . A A . 46 LYS HZ3 1 1
11 10104 1 1 46 LYS N N -12.635 5.727 1.227 1.00 . A A . 46 LYS N 1 1
11 10105 1 1 46 LYS NZ N -8.549 8.724 5.452 1.00 . A A . 46 LYS NZ 1 1
11 10106 1 1 46 LYS O O -14.020 5.332 4.447 1.00 . A A . 46 LYS O 1 1
11 10107 1 1 47 ILE C C -16.390 7.179 3.858 1.00 . A A . 47 ILE C 1 1
11 10108 1 1 47 ILE CA C -15.034 7.856 4.041 1.00 . A A . 47 ILE CA 1 1
11 10109 1 1 47 ILE CB C -15.165 9.364 3.744 1.00 . A A . 47 ILE CB 1 1
11 10110 1 1 47 ILE CD1 C -16.866 9.776 1.896 1.00 . A A . 47 ILE CD1 1 1
11 10111 1 1 47 ILE CG1 C -15.405 9.610 2.255 1.00 . A A . 47 ILE CG1 1 1
11 10112 1 1 47 ILE CG2 C -13.920 10.100 4.212 1.00 . A A . 47 ILE CG2 1 1
11 10113 1 1 47 ILE H H -13.577 7.717 2.502 1.00 . A A . 47 ILE H 1 1
11 10114 1 1 47 ILE HA H -14.746 7.749 5.077 1.00 . A A . 47 ILE HA 1 1
11 10115 1 1 47 ILE HB H -16.006 9.743 4.304 1.00 . A A . 47 ILE HB 1 1
11 10116 1 1 47 ILE HD11 H -17.083 9.212 1.002 1.00 . A A . 47 ILE HD11 1 1
11 10117 1 1 47 ILE HD12 H -17.078 10.821 1.724 1.00 . A A . 47 ILE HD12 1 1
11 10118 1 1 47 ILE HD13 H -17.480 9.414 2.708 1.00 . A A . 47 ILE HD13 1 1
11 10119 1 1 47 ILE HG12 H -14.889 10.512 1.959 1.00 . A A . 47 ILE HG12 1 1
11 10120 1 1 47 ILE HG13 H -15.015 8.777 1.691 1.00 . A A . 47 ILE HG13 1 1
11 10121 1 1 47 ILE HG21 H -13.859 10.055 5.289 1.00 . A A . 47 ILE HG21 1 1
11 10122 1 1 47 ILE HG22 H -13.971 11.131 3.897 1.00 . A A . 47 ILE HG22 1 1
11 10123 1 1 47 ILE HG23 H -13.046 9.635 3.782 1.00 . A A . 47 ILE HG23 1 1
11 10124 1 1 47 ILE N N -13.986 7.225 3.241 1.00 . A A . 47 ILE N 1 1
11 10125 1 1 47 ILE O O -17.027 6.791 4.836 1.00 . A A . 47 ILE O 1 1
11 10126 1 1 48 LYS C C -18.218 5.055 3.050 1.00 . A A . 48 LYS C 1 1
11 10127 1 1 48 LYS CA C -18.126 6.404 2.343 1.00 . A A . 48 LYS CA 1 1
11 10128 1 1 48 LYS CB C -18.326 6.223 0.837 1.00 . A A . 48 LYS CB 1 1
11 10129 1 1 48 LYS CD C -17.871 3.877 0.063 1.00 . A A . 48 LYS CD 1 1
11 10130 1 1 48 LYS CE C -18.974 3.810 -0.981 1.00 . A A . 48 LYS CE 1 1
11 10131 1 1 48 LYS CG C -17.317 5.285 0.196 1.00 . A A . 48 LYS CG 1 1
11 10132 1 1 48 LYS H H -16.298 7.363 1.865 1.00 . A A . 48 LYS H 1 1
11 10133 1 1 48 LYS HA H -18.900 7.051 2.726 1.00 . A A . 48 LYS HA 1 1
11 10134 1 1 48 LYS HB2 H -19.315 5.825 0.662 1.00 . A A . 48 LYS HB2 1 1
11 10135 1 1 48 LYS HB3 H -18.245 7.187 0.357 1.00 . A A . 48 LYS HB3 1 1
11 10136 1 1 48 LYS HD2 H -17.072 3.211 -0.229 1.00 . A A . 48 LYS HD2 1 1
11 10137 1 1 48 LYS HD3 H -18.271 3.566 1.017 1.00 . A A . 48 LYS HD3 1 1
11 10138 1 1 48 LYS HE2 H -19.929 3.890 -0.483 1.00 . A A . 48 LYS HE2 1 1
11 10139 1 1 48 LYS HE3 H -18.855 4.638 -1.665 1.00 . A A . 48 LYS HE3 1 1
11 10140 1 1 48 LYS HG2 H -17.066 5.657 -0.786 1.00 . A A . 48 LYS HG2 1 1
11 10141 1 1 48 LYS HG3 H -16.428 5.256 0.809 1.00 . A A . 48 LYS HG3 1 1
11 10142 1 1 48 LYS HZ1 H -19.070 1.726 -1.111 1.00 . A A . 48 LYS HZ1 1 1
11 10143 1 1 48 LYS HZ2 H -18.020 2.435 -2.232 1.00 . A A . 48 LYS HZ2 1 1
11 10144 1 1 48 LYS HZ3 H -19.692 2.527 -2.466 1.00 . A A . 48 LYS HZ3 1 1
11 10145 1 1 48 LYS N N -16.837 7.037 2.614 1.00 . A A . 48 LYS N 1 1
11 10146 1 1 48 LYS NZ N -18.936 2.536 -1.752 1.00 . A A . 48 LYS NZ 1 1
11 10147 1 1 48 LYS O O -19.285 4.651 3.512 1.00 . A A . 48 LYS O 1 1
11 10148 1 1 49 VAL C C -16.871 3.196 5.289 1.00 . A A . 49 VAL C 1 1
11 10149 1 1 49 VAL CA C -17.015 3.062 3.774 1.00 . A A . 49 VAL CA 1 1
11 10150 1 1 49 VAL CB C -15.835 2.233 3.221 1.00 . A A . 49 VAL CB 1 1
11 10151 1 1 49 VAL CG1 C -15.596 0.986 4.063 1.00 . A A . 49 VAL CG1 1 1
11 10152 1 1 49 VAL CG2 C -16.088 1.858 1.767 1.00 . A A . 49 VAL CG2 1 1
11 10153 1 1 49 VAL H H -16.275 4.747 2.734 1.00 . A A . 49 VAL H 1 1
11 10154 1 1 49 VAL HA H -17.929 2.533 3.558 1.00 . A A . 49 VAL HA 1 1
11 10155 1 1 49 VAL HB H -14.945 2.845 3.262 1.00 . A A . 49 VAL HB 1 1
11 10156 1 1 49 VAL HG11 H -14.847 1.195 4.813 1.00 . A A . 49 VAL HG11 1 1
11 10157 1 1 49 VAL HG12 H -15.255 0.182 3.428 1.00 . A A . 49 VAL HG12 1 1
11 10158 1 1 49 VAL HG13 H -16.517 0.696 4.547 1.00 . A A . 49 VAL HG13 1 1
11 10159 1 1 49 VAL HG21 H -15.488 2.481 1.123 1.00 . A A . 49 VAL HG21 1 1
11 10160 1 1 49 VAL HG22 H -17.133 2.001 1.534 1.00 . A A . 49 VAL HG22 1 1
11 10161 1 1 49 VAL HG23 H -15.825 0.821 1.611 1.00 . A A . 49 VAL HG23 1 1
11 10162 1 1 49 VAL N N -17.086 4.367 3.127 1.00 . A A . 49 VAL N 1 1
11 10163 1 1 49 VAL O O -17.355 2.350 6.042 1.00 . A A . 49 VAL O 1 1
11 10164 1 1 50 LEU C C -17.260 5.072 7.795 1.00 . A A . 50 LEU C 1 1
11 10165 1 1 50 LEU CA C -16.006 4.484 7.160 1.00 . A A . 50 LEU CA 1 1
11 10166 1 1 50 LEU CB C -14.812 5.412 7.388 1.00 . A A . 50 LEU CB 1 1
11 10167 1 1 50 LEU CD1 C -12.468 5.872 6.629 1.00 . A A . 50 LEU CD1 1 1
11 10168 1 1 50 LEU CD2 C -12.915 4.024 8.254 1.00 . A A . 50 LEU CD2 1 1
11 10169 1 1 50 LEU CG C -13.453 4.796 7.059 1.00 . A A . 50 LEU CG 1 1
11 10170 1 1 50 LEU H H -15.841 4.900 5.088 1.00 . A A . 50 LEU H 1 1
11 10171 1 1 50 LEU HA H -15.800 3.530 7.620 1.00 . A A . 50 LEU HA 1 1
11 10172 1 1 50 LEU HB2 H -14.945 6.294 6.777 1.00 . A A . 50 LEU HB2 1 1
11 10173 1 1 50 LEU HB3 H -14.807 5.709 8.426 1.00 . A A . 50 LEU HB3 1 1
11 10174 1 1 50 LEU HD11 H -12.980 6.607 6.027 1.00 . A A . 50 LEU HD11 1 1
11 10175 1 1 50 LEU HD12 H -11.674 5.423 6.051 1.00 . A A . 50 LEU HD12 1 1
11 10176 1 1 50 LEU HD13 H -12.052 6.349 7.504 1.00 . A A . 50 LEU HD13 1 1
11 10177 1 1 50 LEU HD21 H -12.298 3.208 7.909 1.00 . A A . 50 LEU HD21 1 1
11 10178 1 1 50 LEU HD22 H -13.738 3.633 8.832 1.00 . A A . 50 LEU HD22 1 1
11 10179 1 1 50 LEU HD23 H -12.324 4.685 8.873 1.00 . A A . 50 LEU HD23 1 1
11 10180 1 1 50 LEU HG H -13.572 4.101 6.237 1.00 . A A . 50 LEU HG 1 1
11 10181 1 1 50 LEU N N -16.206 4.256 5.732 1.00 . A A . 50 LEU N 1 1
11 10182 1 1 50 LEU O O -17.542 4.837 8.970 1.00 . A A . 50 LEU O 1 1
11 10183 1 1 51 GLY C C -20.466 5.665 7.051 1.00 . A A . 51 GLY C 1 1
11 10184 1 1 51 GLY CA C -19.237 6.426 7.504 1.00 . A A . 51 GLY CA 1 1
11 10185 1 1 51 GLY H H -17.745 5.973 6.076 1.00 . A A . 51 GLY H 1 1
11 10186 1 1 51 GLY HA2 H -19.210 6.435 8.583 1.00 . A A . 51 GLY HA2 1 1
11 10187 1 1 51 GLY HA3 H -19.303 7.442 7.146 1.00 . A A . 51 GLY HA3 1 1
11 10188 1 1 51 GLY N N -18.016 5.828 7.007 1.00 . A A . 51 GLY N 1 1
11 10189 1 1 51 GLY O O -21.557 6.228 6.956 1.00 . A A . 51 GLY O 1 1
11 10190 1 1 52 SER C C -22.343 3.241 7.463 1.00 . A A . 52 SER C 1 1
11 10191 1 1 52 SER CA C -21.377 3.531 6.319 1.00 . A A . 52 SER CA 1 1
11 10192 1 1 52 SER CB C -20.833 2.219 5.752 1.00 . A A . 52 SER CB 1 1
11 10193 1 1 52 SER H H -19.388 3.995 6.864 1.00 . A A . 52 SER H 1 1
11 10194 1 1 52 SER HA H -21.905 4.058 5.538 1.00 . A A . 52 SER HA 1 1
11 10195 1 1 52 SER HB2 H -19.819 2.369 5.411 1.00 . A A . 52 SER HB2 1 1
11 10196 1 1 52 SER HB3 H -20.846 1.463 6.523 1.00 . A A . 52 SER HB3 1 1
11 10197 1 1 52 SER HG H -21.468 0.833 4.522 1.00 . A A . 52 SER HG 1 1
11 10198 1 1 52 SER N N -20.283 4.380 6.768 1.00 . A A . 52 SER N 1 1
11 10199 1 1 52 SER O O -23.562 3.285 7.286 1.00 . A A . 52 SER O 1 1
11 10200 1 1 52 SER OG O -21.618 1.771 4.661 1.00 . A A . 52 SER OG 1 1
11 10201 1 1 53 GLY C C -23.181 3.902 10.436 1.00 . A A . 53 GLY C 1 1
11 10202 1 1 53 GLY CA C -22.617 2.650 9.792 1.00 . A A . 53 GLY CA 1 1
11 10203 1 1 53 GLY H H -20.814 2.923 8.717 1.00 . A A . 53 GLY H 1 1
11 10204 1 1 53 GLY HA2 H -23.437 2.017 9.484 1.00 . A A . 53 GLY HA2 1 1
11 10205 1 1 53 GLY HA3 H -22.023 2.120 10.521 1.00 . A A . 53 GLY HA3 1 1
11 10206 1 1 53 GLY N N -21.791 2.943 8.636 1.00 . A A . 53 GLY N 1 1
11 10207 1 1 53 GLY O O -23.350 4.913 9.722 1.00 . A A . 53 GLY O 1 1
11 10208 1 1 53 GLY OXT O -23.455 3.871 11.654 1.00 . A A . 53 GLY OXT 1 1
12 10209 1 1 1 ARG C C 12.411 -0.987 19.324 1.00 . A A . 1 ARG C 1 1
12 10210 1 1 1 ARG CA C 11.026 -1.624 19.288 1.00 . A A . 1 ARG CA 1 1
12 10211 1 1 1 ARG CB C 10.922 -2.591 18.108 1.00 . A A . 1 ARG CB 1 1
12 10212 1 1 1 ARG CD C 12.201 -4.669 17.493 1.00 . A A . 1 ARG CD 1 1
12 10213 1 1 1 ARG CG C 11.229 -4.034 18.475 1.00 . A A . 1 ARG CG 1 1
12 10214 1 1 1 ARG CZ C 13.998 -6.354 17.531 1.00 . A A . 1 ARG CZ 1 1
12 10215 1 1 1 ARG H1 H 9.965 -0.267 18.164 1.00 . A A . 1 ARG H1 1 1
12 10216 1 1 1 ARG H2 H 10.194 0.185 19.804 1.00 . A A . 1 ARG H2 1 1
12 10217 1 1 1 ARG H3 H 9.058 -1.036 19.398 1.00 . A A . 1 ARG H3 1 1
12 10218 1 1 1 ARG HA H 10.863 -2.165 20.207 1.00 . A A . 1 ARG HA 1 1
12 10219 1 1 1 ARG HB2 H 9.918 -2.549 17.709 1.00 . A A . 1 ARG HB2 1 1
12 10220 1 1 1 ARG HB3 H 11.617 -2.281 17.340 1.00 . A A . 1 ARG HB3 1 1
12 10221 1 1 1 ARG HD2 H 11.647 -5.033 16.641 1.00 . A A . 1 ARG HD2 1 1
12 10222 1 1 1 ARG HD3 H 12.905 -3.917 17.168 1.00 . A A . 1 ARG HD3 1 1
12 10223 1 1 1 ARG HE H 12.620 -6.118 18.955 1.00 . A A . 1 ARG HE 1 1
12 10224 1 1 1 ARG HG2 H 11.664 -4.059 19.463 1.00 . A A . 1 ARG HG2 1 1
12 10225 1 1 1 ARG HG3 H 10.308 -4.599 18.472 1.00 . A A . 1 ARG HG3 1 1
12 10226 1 1 1 ARG HH11 H 13.999 -5.166 15.894 1.00 . A A . 1 ARG HH11 1 1
12 10227 1 1 1 ARG HH12 H 15.253 -6.358 15.945 1.00 . A A . 1 ARG HH12 1 1
12 10228 1 1 1 ARG HH21 H 14.269 -7.689 19.025 1.00 . A A . 1 ARG HH21 1 1
12 10229 1 1 1 ARG HH22 H 15.406 -7.792 17.723 1.00 . A A . 1 ARG HH22 1 1
12 10230 1 1 1 ARG N N 10.932 -2.548 18.176 1.00 . A A . 1 ARG N 1 1
12 10231 1 1 1 ARG NE N 12.935 -5.781 18.091 1.00 . A A . 1 ARG NE 1 1
12 10232 1 1 1 ARG NH1 N 14.454 -5.924 16.361 1.00 . A A . 1 ARG NH1 1 1
12 10233 1 1 1 ARG NH2 N 14.608 -7.360 18.143 1.00 . A A . 1 ARG NH2 1 1
12 10234 1 1 1 ARG O O 12.543 0.234 19.412 1.00 . A A . 1 ARG O 1 1
12 10235 1 1 2 ARG C C 15.165 -0.621 17.982 1.00 . A A . 2 ARG C 1 1
12 10236 1 1 2 ARG CA C 14.819 -1.343 19.279 1.00 . A A . 2 ARG CA 1 1
12 10237 1 1 2 ARG CB C 15.784 -2.510 19.500 1.00 . A A . 2 ARG CB 1 1
12 10238 1 1 2 ARG CD C 17.435 -2.325 21.388 1.00 . A A . 2 ARG CD 1 1
12 10239 1 1 2 ARG CG C 16.055 -2.806 20.967 1.00 . A A . 2 ARG CG 1 1
12 10240 1 1 2 ARG CZ C 17.018 -0.458 22.942 1.00 . A A . 2 ARG CZ 1 1
12 10241 1 1 2 ARG H H 13.273 -2.785 19.185 1.00 . A A . 2 ARG H 1 1
12 10242 1 1 2 ARG HA H 14.913 -0.649 20.100 1.00 . A A . 2 ARG HA 1 1
12 10243 1 1 2 ARG HB2 H 15.366 -3.398 19.047 1.00 . A A . 2 ARG HB2 1 1
12 10244 1 1 2 ARG HB3 H 16.724 -2.281 19.020 1.00 . A A . 2 ARG HB3 1 1
12 10245 1 1 2 ARG HD2 H 18.108 -3.170 21.404 1.00 . A A . 2 ARG HD2 1 1
12 10246 1 1 2 ARG HD3 H 17.786 -1.601 20.666 1.00 . A A . 2 ARG HD3 1 1
12 10247 1 1 2 ARG HE H 17.730 -2.246 23.468 1.00 . A A . 2 ARG HE 1 1
12 10248 1 1 2 ARG HG2 H 15.313 -2.306 21.569 1.00 . A A . 2 ARG HG2 1 1
12 10249 1 1 2 ARG HG3 H 15.992 -3.873 21.127 1.00 . A A . 2 ARG HG3 1 1
12 10250 1 1 2 ARG HH11 H 16.566 -0.057 21.011 1.00 . A A . 2 ARG HH11 1 1
12 10251 1 1 2 ARG HH12 H 16.286 1.240 22.124 1.00 . A A . 2 ARG HH12 1 1
12 10252 1 1 2 ARG HH21 H 17.367 -0.540 24.931 1.00 . A A . 2 ARG HH21 1 1
12 10253 1 1 2 ARG HH22 H 16.741 0.967 24.348 1.00 . A A . 2 ARG HH22 1 1
12 10254 1 1 2 ARG N N 13.443 -1.823 19.254 1.00 . A A . 2 ARG N 1 1
12 10255 1 1 2 ARG NE N 17.421 -1.706 22.711 1.00 . A A . 2 ARG NE 1 1
12 10256 1 1 2 ARG NH1 N 16.589 0.304 21.944 1.00 . A A . 2 ARG NH1 1 1
12 10257 1 1 2 ARG NH2 N 17.043 0.029 24.175 1.00 . A A . 2 ARG NH2 1 1
12 10258 1 1 2 ARG O O 14.650 -0.956 16.916 1.00 . A A . 2 ARG O 1 1
12 10259 1 1 3 ARG C C 17.977 1.202 16.812 1.00 . A A . 3 ARG C 1 1
12 10260 1 1 3 ARG CA C 16.456 1.145 16.914 1.00 . A A . 3 ARG CA 1 1
12 10261 1 1 3 ARG CB C 15.886 2.563 16.983 1.00 . A A . 3 ARG CB 1 1
12 10262 1 1 3 ARG CD C 14.207 3.468 18.626 1.00 . A A . 3 ARG CD 1 1
12 10263 1 1 3 ARG CG C 14.420 2.610 17.389 1.00 . A A . 3 ARG CG 1 1
12 10264 1 1 3 ARG CZ C 12.492 5.027 19.462 1.00 . A A . 3 ARG CZ 1 1
12 10265 1 1 3 ARG H H 16.417 0.596 18.958 1.00 . A A . 3 ARG H 1 1
12 10266 1 1 3 ARG HA H 16.067 0.654 16.035 1.00 . A A . 3 ARG HA 1 1
12 10267 1 1 3 ARG HB2 H 16.455 3.133 17.702 1.00 . A A . 3 ARG HB2 1 1
12 10268 1 1 3 ARG HB3 H 15.982 3.026 16.012 1.00 . A A . 3 ARG HB3 1 1
12 10269 1 1 3 ARG HD2 H 14.397 2.866 19.502 1.00 . A A . 3 ARG HD2 1 1
12 10270 1 1 3 ARG HD3 H 14.903 4.293 18.599 1.00 . A A . 3 ARG HD3 1 1
12 10271 1 1 3 ARG HE H 12.161 3.558 18.152 1.00 . A A . 3 ARG HE 1 1
12 10272 1 1 3 ARG HG2 H 13.845 3.023 16.574 1.00 . A A . 3 ARG HG2 1 1
12 10273 1 1 3 ARG HG3 H 14.082 1.605 17.596 1.00 . A A . 3 ARG HG3 1 1
12 10274 1 1 3 ARG HH11 H 14.345 5.337 20.213 1.00 . A A . 3 ARG HH11 1 1
12 10275 1 1 3 ARG HH12 H 13.122 6.420 20.786 1.00 . A A . 3 ARG HH12 1 1
12 10276 1 1 3 ARG HH21 H 10.550 4.982 18.905 1.00 . A A . 3 ARG HH21 1 1
12 10277 1 1 3 ARG HH22 H 10.967 6.219 20.043 1.00 . A A . 3 ARG HH22 1 1
12 10278 1 1 3 ARG N N 16.041 0.374 18.080 1.00 . A A . 3 ARG N 1 1
12 10279 1 1 3 ARG NE N 12.847 3.995 18.699 1.00 . A A . 3 ARG NE 1 1
12 10280 1 1 3 ARG NH1 N 13.394 5.645 20.215 1.00 . A A . 3 ARG NH1 1 1
12 10281 1 1 3 ARG NH2 N 11.233 5.444 19.471 1.00 . A A . 3 ARG NH2 1 1
12 10282 1 1 3 ARG O O 18.685 0.621 17.634 1.00 . A A . 3 ARG O 1 1
12 10283 1 1 4 HIS C C 20.364 3.476 15.827 1.00 . A A . 4 HIS C 1 1
12 10284 1 1 4 HIS CA C 19.910 2.039 15.591 1.00 . A A . 4 HIS CA 1 1
12 10285 1 1 4 HIS CB C 20.283 1.600 14.174 1.00 . A A . 4 HIS CB 1 1
12 10286 1 1 4 HIS CD2 C 18.842 -0.126 12.880 1.00 . A A . 4 HIS CD2 1 1
12 10287 1 1 4 HIS CE1 C 19.533 -1.943 13.894 1.00 . A A . 4 HIS CE1 1 1
12 10288 1 1 4 HIS CG C 19.756 0.248 13.807 1.00 . A A . 4 HIS CG 1 1
12 10289 1 1 4 HIS H H 17.857 2.348 15.178 1.00 . A A . 4 HIS H 1 1
12 10290 1 1 4 HIS HA H 20.409 1.396 16.301 1.00 . A A . 4 HIS HA 1 1
12 10291 1 1 4 HIS HB2 H 19.886 2.313 13.468 1.00 . A A . 4 HIS HB2 1 1
12 10292 1 1 4 HIS HB3 H 21.360 1.574 14.084 1.00 . A A . 4 HIS HB3 1 1
12 10293 1 1 4 HIS HD1 H 20.830 -0.975 15.145 1.00 . A A . 4 HIS HD1 1 1
12 10294 1 1 4 HIS HD2 H 18.306 0.529 12.208 1.00 . A A . 4 HIS HD2 1 1
12 10295 1 1 4 HIS HE1 H 19.655 -2.978 14.178 1.00 . A A . 4 HIS HE1 1 1
12 10296 1 1 4 HIS HE2 H 18.201 -2.051 12.342 1.00 . A A . 4 HIS HE2 1 1
12 10297 1 1 4 HIS N N 18.472 1.906 15.799 1.00 . A A . 4 HIS N 1 1
12 10298 1 1 4 HIS ND1 N 20.169 -0.915 14.425 1.00 . A A . 4 HIS ND1 1 1
12 10299 1 1 4 HIS NE2 N 18.722 -1.492 12.955 1.00 . A A . 4 HIS NE2 1 1
12 10300 1 1 4 HIS O O 21.278 3.965 15.164 1.00 . A A . 4 HIS O 1 1
12 10301 1 1 5 ILE C C 19.888 5.801 18.589 1.00 . A A . 5 ILE C 1 1
12 10302 1 1 5 ILE CA C 20.055 5.528 17.098 1.00 . A A . 5 ILE CA 1 1
12 10303 1 1 5 ILE CB C 19.181 6.520 16.306 1.00 . A A . 5 ILE CB 1 1
12 10304 1 1 5 ILE CD1 C 16.777 7.307 16.595 1.00 . A A . 5 ILE CD1 1 1
12 10305 1 1 5 ILE CG1 C 17.706 6.126 16.404 1.00 . A A . 5 ILE CG1 1 1
12 10306 1 1 5 ILE CG2 C 19.625 6.575 14.853 1.00 . A A . 5 ILE CG2 1 1
12 10307 1 1 5 ILE H H 18.997 3.703 17.269 1.00 . A A . 5 ILE H 1 1
12 10308 1 1 5 ILE HA H 21.087 5.692 16.824 1.00 . A A . 5 ILE HA 1 1
12 10309 1 1 5 ILE HB H 19.313 7.502 16.734 1.00 . A A . 5 ILE HB 1 1
12 10310 1 1 5 ILE HD11 H 15.857 6.971 17.051 1.00 . A A . 5 ILE HD11 1 1
12 10311 1 1 5 ILE HD12 H 16.562 7.753 15.635 1.00 . A A . 5 ILE HD12 1 1
12 10312 1 1 5 ILE HD13 H 17.251 8.038 17.234 1.00 . A A . 5 ILE HD13 1 1
12 10313 1 1 5 ILE HG12 H 17.413 5.620 15.497 1.00 . A A . 5 ILE HG12 1 1
12 10314 1 1 5 ILE HG13 H 17.571 5.460 17.244 1.00 . A A . 5 ILE HG13 1 1
12 10315 1 1 5 ILE HG21 H 18.978 7.243 14.304 1.00 . A A . 5 ILE HG21 1 1
12 10316 1 1 5 ILE HG22 H 19.571 5.586 14.422 1.00 . A A . 5 ILE HG22 1 1
12 10317 1 1 5 ILE HG23 H 20.642 6.936 14.800 1.00 . A A . 5 ILE HG23 1 1
12 10318 1 1 5 ILE N N 19.718 4.148 16.775 1.00 . A A . 5 ILE N 1 1
12 10319 1 1 5 ILE O O 18.768 5.889 19.093 1.00 . A A . 5 ILE O 1 1
12 10320 1 1 6 VAL C C 21.813 7.434 21.065 1.00 . A A . 6 VAL C 1 1
12 10321 1 1 6 VAL CA C 20.988 6.196 20.723 1.00 . A A . 6 VAL CA 1 1
12 10322 1 1 6 VAL CB C 21.521 4.990 21.523 1.00 . A A . 6 VAL CB 1 1
12 10323 1 1 6 VAL CG1 C 22.983 4.726 21.191 1.00 . A A . 6 VAL CG1 1 1
12 10324 1 1 6 VAL CG2 C 21.334 5.211 23.018 1.00 . A A . 6 VAL CG2 1 1
12 10325 1 1 6 VAL H H 21.872 5.852 18.832 1.00 . A A . 6 VAL H 1 1
12 10326 1 1 6 VAL HA H 19.962 6.369 21.014 1.00 . A A . 6 VAL HA 1 1
12 10327 1 1 6 VAL HB H 20.951 4.118 21.238 1.00 . A A . 6 VAL HB 1 1
12 10328 1 1 6 VAL HG11 H 23.113 4.718 20.118 1.00 . A A . 6 VAL HG11 1 1
12 10329 1 1 6 VAL HG12 H 23.278 3.770 21.596 1.00 . A A . 6 VAL HG12 1 1
12 10330 1 1 6 VAL HG13 H 23.596 5.505 21.621 1.00 . A A . 6 VAL HG13 1 1
12 10331 1 1 6 VAL HG21 H 20.552 4.563 23.382 1.00 . A A . 6 VAL HG21 1 1
12 10332 1 1 6 VAL HG22 H 21.063 6.241 23.200 1.00 . A A . 6 VAL HG22 1 1
12 10333 1 1 6 VAL HG23 H 22.256 4.986 23.534 1.00 . A A . 6 VAL HG23 1 1
12 10334 1 1 6 VAL N N 21.009 5.933 19.290 1.00 . A A . 6 VAL N 1 1
12 10335 1 1 6 VAL O O 22.547 7.455 22.054 1.00 . A A . 6 VAL O 1 1
12 10336 1 1 7 ARG C C 21.804 10.851 19.651 1.00 . A A . 7 ARG C 1 1
12 10337 1 1 7 ARG CA C 22.423 9.709 20.451 1.00 . A A . 7 ARG CA 1 1
12 10338 1 1 7 ARG CB C 23.890 9.531 20.056 1.00 . A A . 7 ARG CB 1 1
12 10339 1 1 7 ARG CD C 26.209 9.082 20.914 1.00 . A A . 7 ARG CD 1 1
12 10340 1 1 7 ARG CG C 24.724 8.831 21.117 1.00 . A A . 7 ARG CG 1 1
12 10341 1 1 7 ARG CZ C 26.996 9.437 23.222 1.00 . A A . 7 ARG CZ 1 1
12 10342 1 1 7 ARG H H 21.089 8.392 19.465 1.00 . A A . 7 ARG H 1 1
12 10343 1 1 7 ARG HA H 22.369 9.950 21.501 1.00 . A A . 7 ARG HA 1 1
12 10344 1 1 7 ARG HB2 H 23.938 8.948 19.148 1.00 . A A . 7 ARG HB2 1 1
12 10345 1 1 7 ARG HB3 H 24.321 10.504 19.872 1.00 . A A . 7 ARG HB3 1 1
12 10346 1 1 7 ARG HD2 H 26.550 8.491 20.078 1.00 . A A . 7 ARG HD2 1 1
12 10347 1 1 7 ARG HD3 H 26.358 10.130 20.697 1.00 . A A . 7 ARG HD3 1 1
12 10348 1 1 7 ARG HE H 27.540 7.917 22.048 1.00 . A A . 7 ARG HE 1 1
12 10349 1 1 7 ARG HG2 H 24.437 9.203 22.089 1.00 . A A . 7 ARG HG2 1 1
12 10350 1 1 7 ARG HG3 H 24.537 7.769 21.065 1.00 . A A . 7 ARG HG3 1 1
12 10351 1 1 7 ARG HH11 H 25.704 10.841 22.552 1.00 . A A . 7 ARG HH11 1 1
12 10352 1 1 7 ARG HH12 H 26.272 11.068 24.173 1.00 . A A . 7 ARG HH12 1 1
12 10353 1 1 7 ARG HH21 H 28.289 8.213 24.179 1.00 . A A . 7 ARG HH21 1 1
12 10354 1 1 7 ARG HH22 H 27.740 9.576 25.096 1.00 . A A . 7 ARG HH22 1 1
12 10355 1 1 7 ARG N N 21.689 8.466 20.238 1.00 . A A . 7 ARG N 1 1
12 10356 1 1 7 ARG NE N 26.991 8.728 22.096 1.00 . A A . 7 ARG NE 1 1
12 10357 1 1 7 ARG NH1 N 26.265 10.539 23.324 1.00 . A A . 7 ARG NH1 1 1
12 10358 1 1 7 ARG NH2 N 27.736 9.043 24.251 1.00 . A A . 7 ARG NH2 1 1
12 10359 1 1 7 ARG O O 21.565 10.724 18.450 1.00 . A A . 7 ARG O 1 1
12 10360 1 1 8 LYS C C 21.836 13.633 18.538 1.00 . A A . 8 LYS C 1 1
12 10361 1 1 8 LYS CA C 20.954 13.133 19.678 1.00 . A A . 8 LYS CA 1 1
12 10362 1 1 8 LYS CB C 20.729 14.251 20.700 1.00 . A A . 8 LYS CB 1 1
12 10363 1 1 8 LYS CD C 18.808 13.903 22.285 1.00 . A A . 8 LYS CD 1 1
12 10364 1 1 8 LYS CE C 18.167 12.544 22.053 1.00 . A A . 8 LYS CE 1 1
12 10365 1 1 8 LYS CG C 19.261 14.534 20.978 1.00 . A A . 8 LYS CG 1 1
12 10366 1 1 8 LYS H H 21.760 12.008 21.281 1.00 . A A . 8 LYS H 1 1
12 10367 1 1 8 LYS HA H 19.999 12.834 19.270 1.00 . A A . 8 LYS HA 1 1
12 10368 1 1 8 LYS HB2 H 21.202 13.972 21.630 1.00 . A A . 8 LYS HB2 1 1
12 10369 1 1 8 LYS HB3 H 21.185 15.158 20.333 1.00 . A A . 8 LYS HB3 1 1
12 10370 1 1 8 LYS HD2 H 19.665 13.779 22.931 1.00 . A A . 8 LYS HD2 1 1
12 10371 1 1 8 LYS HD3 H 18.089 14.555 22.759 1.00 . A A . 8 LYS HD3 1 1
12 10372 1 1 8 LYS HE2 H 18.538 12.139 21.124 1.00 . A A . 8 LYS HE2 1 1
12 10373 1 1 8 LYS HE3 H 18.441 11.888 22.866 1.00 . A A . 8 LYS HE3 1 1
12 10374 1 1 8 LYS HG2 H 19.116 15.602 21.038 1.00 . A A . 8 LYS HG2 1 1
12 10375 1 1 8 LYS HG3 H 18.667 14.133 20.170 1.00 . A A . 8 LYS HG3 1 1
12 10376 1 1 8 LYS HZ1 H 16.372 12.657 20.991 1.00 . A A . 8 LYS HZ1 1 1
12 10377 1 1 8 LYS HZ2 H 16.354 13.501 22.458 1.00 . A A . 8 LYS HZ2 1 1
12 10378 1 1 8 LYS HZ3 H 16.251 11.813 22.453 1.00 . A A . 8 LYS HZ3 1 1
12 10379 1 1 8 LYS N N 21.546 11.967 20.325 1.00 . A A . 8 LYS N 1 1
12 10380 1 1 8 LYS NZ N 16.682 12.635 21.985 1.00 . A A . 8 LYS NZ 1 1
12 10381 1 1 8 LYS O O 21.345 14.189 17.557 1.00 . A A . 8 LYS O 1 1
12 10382 1 1 9 ARG C C 23.805 13.223 16.310 1.00 . A A . 9 ARG C 1 1
12 10383 1 1 9 ARG CA C 24.095 13.872 17.658 1.00 . A A . 9 ARG CA 1 1
12 10384 1 1 9 ARG CB C 25.526 13.551 18.093 1.00 . A A . 9 ARG CB 1 1
12 10385 1 1 9 ARG CD C 25.951 12.632 20.395 1.00 . A A . 9 ARG CD 1 1
12 10386 1 1 9 ARG CG C 25.812 13.887 19.548 1.00 . A A . 9 ARG CG 1 1
12 10387 1 1 9 ARG CZ C 27.904 13.137 21.810 1.00 . A A . 9 ARG CZ 1 1
12 10388 1 1 9 ARG H H 23.480 12.992 19.482 1.00 . A A . 9 ARG H 1 1
12 10389 1 1 9 ARG HA H 23.994 14.939 17.550 1.00 . A A . 9 ARG HA 1 1
12 10390 1 1 9 ARG HB2 H 25.707 12.497 17.946 1.00 . A A . 9 ARG HB2 1 1
12 10391 1 1 9 ARG HB3 H 26.212 14.113 17.476 1.00 . A A . 9 ARG HB3 1 1
12 10392 1 1 9 ARG HD2 H 24.968 12.228 20.580 1.00 . A A . 9 ARG HD2 1 1
12 10393 1 1 9 ARG HD3 H 26.539 11.909 19.848 1.00 . A A . 9 ARG HD3 1 1
12 10394 1 1 9 ARG HE H 26.037 12.909 22.476 1.00 . A A . 9 ARG HE 1 1
12 10395 1 1 9 ARG HG2 H 26.731 14.450 19.604 1.00 . A A . 9 ARG HG2 1 1
12 10396 1 1 9 ARG HG3 H 24.998 14.483 19.936 1.00 . A A . 9 ARG HG3 1 1
12 10397 1 1 9 ARG HH11 H 28.322 12.959 19.839 1.00 . A A . 9 ARG HH11 1 1
12 10398 1 1 9 ARG HH12 H 29.678 13.314 20.855 1.00 . A A . 9 ARG HH12 1 1
12 10399 1 1 9 ARG HH21 H 27.819 13.377 23.815 1.00 . A A . 9 ARG HH21 1 1
12 10400 1 1 9 ARG HH22 H 29.393 13.551 23.114 1.00 . A A . 9 ARG HH22 1 1
12 10401 1 1 9 ARG N N 23.145 13.436 18.676 1.00 . A A . 9 ARG N 1 1
12 10402 1 1 9 ARG NE N 26.601 12.902 21.674 1.00 . A A . 9 ARG NE 1 1
12 10403 1 1 9 ARG NH1 N 28.700 13.137 20.748 1.00 . A A . 9 ARG NH1 1 1
12 10404 1 1 9 ARG NH2 N 28.414 13.374 23.012 1.00 . A A . 9 ARG NH2 1 1
12 10405 1 1 9 ARG O O 24.263 13.703 15.273 1.00 . A A . 9 ARG O 1 1
12 10406 1 1 10 THR C C 21.569 12.134 14.358 1.00 . A A . 10 THR C 1 1
12 10407 1 1 10 THR CA C 22.708 11.438 15.092 1.00 . A A . 10 THR CA 1 1
12 10408 1 1 10 THR CB C 22.322 9.995 15.380 1.00 . A A . 10 THR CB 1 1
12 10409 1 1 10 THR CG2 C 22.055 9.207 14.121 1.00 . A A . 10 THR CG2 1 1
12 10410 1 1 10 THR H H 22.707 11.792 17.173 1.00 . A A . 10 THR H 1 1
12 10411 1 1 10 THR HA H 23.583 11.445 14.459 1.00 . A A . 10 THR HA 1 1
12 10412 1 1 10 THR HB H 21.421 9.988 15.973 1.00 . A A . 10 THR HB 1 1
12 10413 1 1 10 THR HG1 H 23.250 9.524 17.039 1.00 . A A . 10 THR HG1 1 1
12 10414 1 1 10 THR HG21 H 21.058 8.799 14.157 1.00 . A A . 10 THR HG21 1 1
12 10415 1 1 10 THR HG22 H 22.773 8.406 14.040 1.00 . A A . 10 THR HG22 1 1
12 10416 1 1 10 THR HG23 H 22.146 9.862 13.266 1.00 . A A . 10 THR HG23 1 1
12 10417 1 1 10 THR N N 23.046 12.134 16.322 1.00 . A A . 10 THR N 1 1
12 10418 1 1 10 THR O O 21.385 11.935 13.157 1.00 . A A . 10 THR O 1 1
12 10419 1 1 10 THR OG1 O 23.343 9.331 16.103 1.00 . A A . 10 THR OG1 1 1
12 10420 1 1 11 LEU C C 20.157 14.415 13.208 1.00 . A A . 11 LEU C 1 1
12 10421 1 1 11 LEU CA C 19.697 13.683 14.468 1.00 . A A . 11 LEU CA 1 1
12 10422 1 1 11 LEU CB C 19.102 14.679 15.467 1.00 . A A . 11 LEU CB 1 1
12 10423 1 1 11 LEU CD1 C 18.478 12.827 17.042 1.00 . A A . 11 LEU CD1 1 1
12 10424 1 1 11 LEU CD2 C 17.596 15.135 17.418 1.00 . A A . 11 LEU CD2 1 1
12 10425 1 1 11 LEU CG C 18.007 14.109 16.374 1.00 . A A . 11 LEU CG 1 1
12 10426 1 1 11 LEU H H 21.001 13.085 16.027 1.00 . A A . 11 LEU H 1 1
12 10427 1 1 11 LEU HA H 18.940 12.963 14.195 1.00 . A A . 11 LEU HA 1 1
12 10428 1 1 11 LEU HB2 H 19.901 15.051 16.091 1.00 . A A . 11 LEU HB2 1 1
12 10429 1 1 11 LEU HB3 H 18.684 15.506 14.913 1.00 . A A . 11 LEU HB3 1 1
12 10430 1 1 11 LEU HD11 H 19.513 12.931 17.335 1.00 . A A . 11 LEU HD11 1 1
12 10431 1 1 11 LEU HD12 H 18.382 12.003 16.350 1.00 . A A . 11 LEU HD12 1 1
12 10432 1 1 11 LEU HD13 H 17.875 12.633 17.916 1.00 . A A . 11 LEU HD13 1 1
12 10433 1 1 11 LEU HD21 H 16.752 15.701 17.054 1.00 . A A . 11 LEU HD21 1 1
12 10434 1 1 11 LEU HD22 H 18.422 15.804 17.610 1.00 . A A . 11 LEU HD22 1 1
12 10435 1 1 11 LEU HD23 H 17.323 14.630 18.332 1.00 . A A . 11 LEU HD23 1 1
12 10436 1 1 11 LEU HG H 17.139 13.874 15.776 1.00 . A A . 11 LEU HG 1 1
12 10437 1 1 11 LEU N N 20.808 12.957 15.074 1.00 . A A . 11 LEU N 1 1
12 10438 1 1 11 LEU O O 19.351 14.749 12.339 1.00 . A A . 11 LEU O 1 1
12 10439 1 1 12 ARG C C 21.979 14.448 10.719 1.00 . A A . 12 ARG C 1 1
12 10440 1 1 12 ARG CA C 22.049 15.325 11.969 1.00 . A A . 12 ARG CA 1 1
12 10441 1 1 12 ARG CB C 23.504 15.691 12.269 1.00 . A A . 12 ARG CB 1 1
12 10442 1 1 12 ARG CD C 25.058 17.643 11.970 1.00 . A A . 12 ARG CD 1 1
12 10443 1 1 12 ARG CG C 23.721 17.174 12.521 1.00 . A A . 12 ARG CG 1 1
12 10444 1 1 12 ARG CZ C 27.096 18.706 12.857 1.00 . A A . 12 ARG CZ 1 1
12 10445 1 1 12 ARG H H 22.053 14.351 13.839 1.00 . A A . 12 ARG H 1 1
12 10446 1 1 12 ARG HA H 21.487 16.225 11.794 1.00 . A A . 12 ARG HA 1 1
12 10447 1 1 12 ARG HB2 H 23.822 15.147 13.148 1.00 . A A . 12 ARG HB2 1 1
12 10448 1 1 12 ARG HB3 H 24.119 15.396 11.432 1.00 . A A . 12 ARG HB3 1 1
12 10449 1 1 12 ARG HD2 H 25.655 16.779 11.722 1.00 . A A . 12 ARG HD2 1 1
12 10450 1 1 12 ARG HD3 H 24.880 18.224 11.077 1.00 . A A . 12 ARG HD3 1 1
12 10451 1 1 12 ARG HE H 25.280 18.857 13.670 1.00 . A A . 12 ARG HE 1 1
12 10452 1 1 12 ARG HG2 H 22.929 17.730 12.042 1.00 . A A . 12 ARG HG2 1 1
12 10453 1 1 12 ARG HG3 H 23.697 17.355 13.586 1.00 . A A . 12 ARG HG3 1 1
12 10454 1 1 12 ARG HH11 H 27.382 17.618 11.176 1.00 . A A . 12 ARG HH11 1 1
12 10455 1 1 12 ARG HH12 H 28.799 18.376 11.819 1.00 . A A . 12 ARG HH12 1 1
12 10456 1 1 12 ARG HH21 H 27.145 19.855 14.518 1.00 . A A . 12 ARG HH21 1 1
12 10457 1 1 12 ARG HH22 H 28.666 19.645 13.715 1.00 . A A . 12 ARG HH22 1 1
12 10458 1 1 12 ARG N N 21.464 14.649 13.116 1.00 . A A . 12 ARG N 1 1
12 10459 1 1 12 ARG NE N 25.790 18.465 12.931 1.00 . A A . 12 ARG NE 1 1
12 10460 1 1 12 ARG NH1 N 27.818 18.191 11.869 1.00 . A A . 12 ARG NH1 1 1
12 10461 1 1 12 ARG NH2 N 27.684 19.465 13.772 1.00 . A A . 12 ARG NH2 1 1
12 10462 1 1 12 ARG O O 22.139 14.937 9.600 1.00 . A A . 12 ARG O 1 1
12 10463 1 1 13 ARG C C 20.337 12.409 9.041 1.00 . A A . 13 ARG C 1 1
12 10464 1 1 13 ARG CA C 21.648 12.222 9.797 1.00 . A A . 13 ARG CA 1 1
12 10465 1 1 13 ARG CB C 21.759 10.780 10.298 1.00 . A A . 13 ARG CB 1 1
12 10466 1 1 13 ARG CD C 23.634 9.430 9.309 1.00 . A A . 13 ARG CD 1 1
12 10467 1 1 13 ARG CG C 23.192 10.305 10.471 1.00 . A A . 13 ARG CG 1 1
12 10468 1 1 13 ARG CZ C 26.071 9.331 9.651 1.00 . A A . 13 ARG CZ 1 1
12 10469 1 1 13 ARG H H 21.616 12.820 11.826 1.00 . A A . 13 ARG H 1 1
12 10470 1 1 13 ARG HA H 22.470 12.425 9.129 1.00 . A A . 13 ARG HA 1 1
12 10471 1 1 13 ARG HB2 H 21.258 10.704 11.252 1.00 . A A . 13 ARG HB2 1 1
12 10472 1 1 13 ARG HB3 H 21.268 10.128 9.591 1.00 . A A . 13 ARG HB3 1 1
12 10473 1 1 13 ARG HD2 H 23.541 8.394 9.600 1.00 . A A . 13 ARG HD2 1 1
12 10474 1 1 13 ARG HD3 H 22.991 9.625 8.463 1.00 . A A . 13 ARG HD3 1 1
12 10475 1 1 13 ARG HE H 25.170 10.160 8.076 1.00 . A A . 13 ARG HE 1 1
12 10476 1 1 13 ARG HG2 H 23.841 11.165 10.528 1.00 . A A . 13 ARG HG2 1 1
12 10477 1 1 13 ARG HG3 H 23.263 9.736 11.387 1.00 . A A . 13 ARG HG3 1 1
12 10478 1 1 13 ARG HH11 H 24.983 8.483 11.130 1.00 . A A . 13 ARG HH11 1 1
12 10479 1 1 13 ARG HH12 H 26.701 8.426 11.345 1.00 . A A . 13 ARG HH12 1 1
12 10480 1 1 13 ARG HH21 H 27.429 10.086 8.359 1.00 . A A . 13 ARG HH21 1 1
12 10481 1 1 13 ARG HH22 H 28.090 9.336 9.773 1.00 . A A . 13 ARG HH22 1 1
12 10482 1 1 13 ARG N N 21.739 13.155 10.913 1.00 . A A . 13 ARG N 1 1
12 10483 1 1 13 ARG NE N 25.018 9.692 8.923 1.00 . A A . 13 ARG NE 1 1
12 10484 1 1 13 ARG NH1 N 25.904 8.694 10.804 1.00 . A A . 13 ARG NH1 1 1
12 10485 1 1 13 ARG NH2 N 27.297 9.607 9.226 1.00 . A A . 13 ARG NH2 1 1
12 10486 1 1 13 ARG O O 20.290 12.327 7.815 1.00 . A A . 13 ARG O 1 1
12 10487 1 1 14 LEU C C 17.916 14.160 8.380 1.00 . A A . 14 LEU C 1 1
12 10488 1 1 14 LEU CA C 17.960 12.866 9.190 1.00 . A A . 14 LEU CA 1 1
12 10489 1 1 14 LEU CB C 16.882 12.891 10.277 1.00 . A A . 14 LEU CB 1 1
12 10490 1 1 14 LEU CD1 C 16.643 10.806 11.652 1.00 . A A . 14 LEU CD1 1 1
12 10491 1 1 14 LEU CD2 C 14.623 11.853 10.615 1.00 . A A . 14 LEU CD2 1 1
12 10492 1 1 14 LEU CG C 16.112 11.580 10.456 1.00 . A A . 14 LEU CG 1 1
12 10493 1 1 14 LEU H H 19.378 12.718 10.759 1.00 . A A . 14 LEU H 1 1
12 10494 1 1 14 LEU HA H 17.767 12.035 8.527 1.00 . A A . 14 LEU HA 1 1
12 10495 1 1 14 LEU HB2 H 17.355 13.139 11.216 1.00 . A A . 14 LEU HB2 1 1
12 10496 1 1 14 LEU HB3 H 16.174 13.669 10.034 1.00 . A A . 14 LEU HB3 1 1
12 10497 1 1 14 LEU HD11 H 15.929 10.049 11.937 1.00 . A A . 14 LEU HD11 1 1
12 10498 1 1 14 LEU HD12 H 16.799 11.484 12.478 1.00 . A A . 14 LEU HD12 1 1
12 10499 1 1 14 LEU HD13 H 17.580 10.338 11.390 1.00 . A A . 14 LEU HD13 1 1
12 10500 1 1 14 LEU HD21 H 14.379 11.922 11.665 1.00 . A A . 14 LEU HD21 1 1
12 10501 1 1 14 LEU HD22 H 14.059 11.047 10.167 1.00 . A A . 14 LEU HD22 1 1
12 10502 1 1 14 LEU HD23 H 14.372 12.782 10.125 1.00 . A A . 14 LEU HD23 1 1
12 10503 1 1 14 LEU HG H 16.248 10.968 9.576 1.00 . A A . 14 LEU HG 1 1
12 10504 1 1 14 LEU N N 19.273 12.664 9.785 1.00 . A A . 14 LEU N 1 1
12 10505 1 1 14 LEU O O 17.426 14.180 7.252 1.00 . A A . 14 LEU O 1 1
12 10506 1 1 15 LEU C C 19.456 16.717 7.253 1.00 . A A . 15 LEU C 1 1
12 10507 1 1 15 LEU CA C 18.377 16.554 8.331 1.00 . A A . 15 LEU CA 1 1
12 10508 1 1 15 LEU CB C 18.519 17.666 9.375 1.00 . A A . 15 LEU CB 1 1
12 10509 1 1 15 LEU CD1 C 20.822 18.433 10.012 1.00 . A A . 15 LEU CD1 1 1
12 10510 1 1 15 LEU CD2 C 19.201 17.753 11.789 1.00 . A A . 15 LEU CD2 1 1
12 10511 1 1 15 LEU CG C 19.676 17.498 10.366 1.00 . A A . 15 LEU CG 1 1
12 10512 1 1 15 LEU H H 18.737 15.169 9.893 1.00 . A A . 15 LEU H 1 1
12 10513 1 1 15 LEU HA H 17.415 16.658 7.857 1.00 . A A . 15 LEU HA 1 1
12 10514 1 1 15 LEU HB2 H 18.653 18.603 8.853 1.00 . A A . 15 LEU HB2 1 1
12 10515 1 1 15 LEU HB3 H 17.598 17.718 9.937 1.00 . A A . 15 LEU HB3 1 1
12 10516 1 1 15 LEU HD11 H 20.788 18.663 8.957 1.00 . A A . 15 LEU HD11 1 1
12 10517 1 1 15 LEU HD12 H 21.762 17.955 10.246 1.00 . A A . 15 LEU HD12 1 1
12 10518 1 1 15 LEU HD13 H 20.731 19.345 10.582 1.00 . A A . 15 LEU HD13 1 1
12 10519 1 1 15 LEU HD21 H 20.052 17.957 12.422 1.00 . A A . 15 LEU HD21 1 1
12 10520 1 1 15 LEU HD22 H 18.679 16.882 12.156 1.00 . A A . 15 LEU HD22 1 1
12 10521 1 1 15 LEU HD23 H 18.533 18.603 11.799 1.00 . A A . 15 LEU HD23 1 1
12 10522 1 1 15 LEU HG H 20.045 16.485 10.313 1.00 . A A . 15 LEU HG 1 1
12 10523 1 1 15 LEU N N 18.396 15.245 8.979 1.00 . A A . 15 LEU N 1 1
12 10524 1 1 15 LEU O O 19.139 16.997 6.098 1.00 . A A . 15 LEU O 1 1
12 10525 1 1 16 GLN C C 22.156 15.557 5.850 1.00 . A A . 16 GLN C 1 1
12 10526 1 1 16 GLN CA C 21.829 16.796 6.685 1.00 . A A . 16 GLN CA 1 1
12 10527 1 1 16 GLN CB C 23.081 17.252 7.438 1.00 . A A . 16 GLN CB 1 1
12 10528 1 1 16 GLN CD C 24.833 19.068 7.559 1.00 . A A . 16 GLN CD 1 1
12 10529 1 1 16 GLN CG C 23.381 18.733 7.275 1.00 . A A . 16 GLN CG 1 1
12 10530 1 1 16 GLN H H 20.943 16.415 8.569 1.00 . A A . 16 GLN H 1 1
12 10531 1 1 16 GLN HA H 21.534 17.588 6.014 1.00 . A A . 16 GLN HA 1 1
12 10532 1 1 16 GLN HB2 H 22.949 17.047 8.490 1.00 . A A . 16 GLN HB2 1 1
12 10533 1 1 16 GLN HB3 H 23.931 16.692 7.076 1.00 . A A . 16 GLN HB3 1 1
12 10534 1 1 16 GLN HE21 H 24.318 19.971 9.255 1.00 . A A . 16 GLN HE21 1 1
12 10535 1 1 16 GLN HE22 H 26.006 19.966 8.890 1.00 . A A . 16 GLN HE22 1 1
12 10536 1 1 16 GLN HG2 H 23.153 19.024 6.261 1.00 . A A . 16 GLN HG2 1 1
12 10537 1 1 16 GLN HG3 H 22.757 19.291 7.958 1.00 . A A . 16 GLN HG3 1 1
12 10538 1 1 16 GLN N N 20.728 16.598 7.632 1.00 . A A . 16 GLN N 1 1
12 10539 1 1 16 GLN NE2 N 25.077 19.736 8.682 1.00 . A A . 16 GLN NE2 1 1
12 10540 1 1 16 GLN O O 22.534 15.680 4.685 1.00 . A A . 16 GLN O 1 1
12 10541 1 1 16 GLN OE1 O 25.724 18.731 6.780 1.00 . A A . 16 GLN OE1 1 1
12 10542 1 1 17 GLU C C 21.114 12.586 4.973 1.00 . A A . 17 GLU C 1 1
12 10543 1 1 17 GLU CA C 22.339 13.143 5.697 1.00 . A A . 17 GLU CA 1 1
12 10544 1 1 17 GLU CB C 22.934 12.083 6.627 1.00 . A A . 17 GLU CB 1 1
12 10545 1 1 17 GLU CD C 25.431 12.455 6.525 1.00 . A A . 17 GLU CD 1 1
12 10546 1 1 17 GLU CG C 24.175 12.554 7.369 1.00 . A A . 17 GLU CG 1 1
12 10547 1 1 17 GLU H H 21.725 14.316 7.361 1.00 . A A . 17 GLU H 1 1
12 10548 1 1 17 GLU HA H 23.081 13.396 4.954 1.00 . A A . 17 GLU HA 1 1
12 10549 1 1 17 GLU HB2 H 22.192 11.795 7.354 1.00 . A A . 17 GLU HB2 1 1
12 10550 1 1 17 GLU HB3 H 23.202 11.216 6.040 1.00 . A A . 17 GLU HB3 1 1
12 10551 1 1 17 GLU HG2 H 24.035 13.585 7.658 1.00 . A A . 17 GLU HG2 1 1
12 10552 1 1 17 GLU HG3 H 24.303 11.948 8.253 1.00 . A A . 17 GLU HG3 1 1
12 10553 1 1 17 GLU N N 22.029 14.370 6.431 1.00 . A A . 17 GLU N 1 1
12 10554 1 1 17 GLU O O 21.107 11.427 4.558 1.00 . A A . 17 GLU O 1 1
12 10555 1 1 17 GLU OE1 O 25.364 12.776 5.320 1.00 . A A . 17 GLU OE1 1 1
12 10556 1 1 17 GLU OE2 O 26.482 12.056 7.071 1.00 . A A . 17 GLU OE2 1 1
12 10557 1 1 18 ARG C C 19.169 12.528 2.713 1.00 . A A . 18 ARG C 1 1
12 10558 1 1 18 ARG CA C 18.864 12.987 4.138 1.00 . A A . 18 ARG CA 1 1
12 10559 1 1 18 ARG CB C 17.846 14.129 4.106 1.00 . A A . 18 ARG CB 1 1
12 10560 1 1 18 ARG CD C 17.215 16.395 3.224 1.00 . A A . 18 ARG CD 1 1
12 10561 1 1 18 ARG CG C 18.292 15.324 3.279 1.00 . A A . 18 ARG CG 1 1
12 10562 1 1 18 ARG CZ C 15.495 17.295 4.743 1.00 . A A . 18 ARG CZ 1 1
12 10563 1 1 18 ARG H H 20.142 14.325 5.166 1.00 . A A . 18 ARG H 1 1
12 10564 1 1 18 ARG HA H 18.446 12.159 4.689 1.00 . A A . 18 ARG HA 1 1
12 10565 1 1 18 ARG HB2 H 16.919 13.759 3.694 1.00 . A A . 18 ARG HB2 1 1
12 10566 1 1 18 ARG HB3 H 17.669 14.467 5.116 1.00 . A A . 18 ARG HB3 1 1
12 10567 1 1 18 ARG HD2 H 17.646 17.300 2.820 1.00 . A A . 18 ARG HD2 1 1
12 10568 1 1 18 ARG HD3 H 16.421 16.056 2.575 1.00 . A A . 18 ARG HD3 1 1
12 10569 1 1 18 ARG HE H 17.183 16.403 5.325 1.00 . A A . 18 ARG HE 1 1
12 10570 1 1 18 ARG HG2 H 19.183 15.744 3.721 1.00 . A A . 18 ARG HG2 1 1
12 10571 1 1 18 ARG HG3 H 18.510 14.991 2.273 1.00 . A A . 18 ARG HG3 1 1
12 10572 1 1 18 ARG HH11 H 15.077 17.521 2.777 1.00 . A A . 18 ARG HH11 1 1
12 10573 1 1 18 ARG HH12 H 13.885 18.146 3.866 1.00 . A A . 18 ARG HH12 1 1
12 10574 1 1 18 ARG HH21 H 15.615 17.224 6.759 1.00 . A A . 18 ARG HH21 1 1
12 10575 1 1 18 ARG HH22 H 14.190 17.977 6.127 1.00 . A A . 18 ARG HH22 1 1
12 10576 1 1 18 ARG N N 20.082 13.411 4.820 1.00 . A A . 18 ARG N 1 1
12 10577 1 1 18 ARG NE N 16.660 16.682 4.544 1.00 . A A . 18 ARG NE 1 1
12 10578 1 1 18 ARG NH1 N 14.759 17.686 3.710 1.00 . A A . 18 ARG NH1 1 1
12 10579 1 1 18 ARG NH2 N 15.064 17.517 5.977 1.00 . A A . 18 ARG NH2 1 1
12 10580 1 1 18 ARG O O 18.462 11.687 2.158 1.00 . A A . 18 ARG O 1 1
12 10581 1 1 19 GLU C C 20.817 11.236 0.609 1.00 . A A . 19 GLU C 1 1
12 10582 1 1 19 GLU CA C 20.622 12.743 0.768 1.00 . A A . 19 GLU CA 1 1
12 10583 1 1 19 GLU CB C 21.912 13.475 0.392 1.00 . A A . 19 GLU CB 1 1
12 10584 1 1 19 GLU CD C 24.301 12.859 0.943 1.00 . A A . 19 GLU CD 1 1
12 10585 1 1 19 GLU CG C 22.987 13.404 1.466 1.00 . A A . 19 GLU CG 1 1
12 10586 1 1 19 GLU H H 20.745 13.755 2.622 1.00 . A A . 19 GLU H 1 1
12 10587 1 1 19 GLU HA H 19.834 13.061 0.101 1.00 . A A . 19 GLU HA 1 1
12 10588 1 1 19 GLU HB2 H 22.308 13.040 -0.514 1.00 . A A . 19 GLU HB2 1 1
12 10589 1 1 19 GLU HB3 H 21.682 14.515 0.211 1.00 . A A . 19 GLU HB3 1 1
12 10590 1 1 19 GLU HG2 H 23.155 14.397 1.854 1.00 . A A . 19 GLU HG2 1 1
12 10591 1 1 19 GLU HG3 H 22.639 12.762 2.262 1.00 . A A . 19 GLU HG3 1 1
12 10592 1 1 19 GLU N N 20.223 13.089 2.128 1.00 . A A . 19 GLU N 1 1
12 10593 1 1 19 GLU O O 20.721 10.703 -0.497 1.00 . A A . 19 GLU O 1 1
12 10594 1 1 19 GLU OE1 O 24.546 12.967 -0.278 1.00 . A A . 19 GLU OE1 1 1
12 10595 1 1 19 GLU OE2 O 25.087 12.325 1.753 1.00 . A A . 19 GLU OE2 1 1
12 10596 1 1 20 LEU C C 20.155 8.398 0.981 1.00 . A A . 20 LEU C 1 1
12 10597 1 1 20 LEU CA C 21.305 9.107 1.692 1.00 . A A . 20 LEU CA 1 1
12 10598 1 1 20 LEU CB C 21.453 8.566 3.117 1.00 . A A . 20 LEU CB 1 1
12 10599 1 1 20 LEU CD1 C 23.843 9.304 3.289 1.00 . A A . 20 LEU CD1 1 1
12 10600 1 1 20 LEU CD2 C 22.913 7.684 4.953 1.00 . A A . 20 LEU CD2 1 1
12 10601 1 1 20 LEU CG C 22.874 8.153 3.506 1.00 . A A . 20 LEU CG 1 1
12 10602 1 1 20 LEU H H 21.162 11.030 2.570 1.00 . A A . 20 LEU H 1 1
12 10603 1 1 20 LEU HA H 22.218 8.917 1.148 1.00 . A A . 20 LEU HA 1 1
12 10604 1 1 20 LEU HB2 H 21.121 9.329 3.806 1.00 . A A . 20 LEU HB2 1 1
12 10605 1 1 20 LEU HB3 H 20.811 7.705 3.224 1.00 . A A . 20 LEU HB3 1 1
12 10606 1 1 20 LEU HD11 H 24.852 8.920 3.239 1.00 . A A . 20 LEU HD11 1 1
12 10607 1 1 20 LEU HD12 H 23.764 10.001 4.110 1.00 . A A . 20 LEU HD12 1 1
12 10608 1 1 20 LEU HD13 H 23.603 9.809 2.364 1.00 . A A . 20 LEU HD13 1 1
12 10609 1 1 20 LEU HD21 H 23.913 7.361 5.199 1.00 . A A . 20 LEU HD21 1 1
12 10610 1 1 20 LEU HD22 H 22.226 6.861 5.083 1.00 . A A . 20 LEU HD22 1 1
12 10611 1 1 20 LEU HD23 H 22.627 8.498 5.603 1.00 . A A . 20 LEU HD23 1 1
12 10612 1 1 20 LEU HG H 23.187 7.332 2.878 1.00 . A A . 20 LEU HG 1 1
12 10613 1 1 20 LEU N N 21.095 10.553 1.717 1.00 . A A . 20 LEU N 1 1
12 10614 1 1 20 LEU O O 20.350 7.760 -0.053 1.00 . A A . 20 LEU O 1 1
12 10615 1 1 21 VAL C C 17.347 8.603 -0.320 1.00 . A A . 21 VAL C 1 1
12 10616 1 1 21 VAL CA C 17.777 7.887 0.958 1.00 . A A . 21 VAL CA 1 1
12 10617 1 1 21 VAL CB C 16.598 7.869 1.953 1.00 . A A . 21 VAL CB 1 1
12 10618 1 1 21 VAL CG1 C 16.198 9.284 2.340 1.00 . A A . 21 VAL CG1 1 1
12 10619 1 1 21 VAL CG2 C 15.415 7.113 1.365 1.00 . A A . 21 VAL CG2 1 1
12 10620 1 1 21 VAL H H 18.862 9.038 2.364 1.00 . A A . 21 VAL H 1 1
12 10621 1 1 21 VAL HA H 18.032 6.865 0.717 1.00 . A A . 21 VAL HA 1 1
12 10622 1 1 21 VAL HB H 16.918 7.354 2.846 1.00 . A A . 21 VAL HB 1 1
12 10623 1 1 21 VAL HG11 H 17.071 9.921 2.333 1.00 . A A . 21 VAL HG11 1 1
12 10624 1 1 21 VAL HG12 H 15.764 9.278 3.329 1.00 . A A . 21 VAL HG12 1 1
12 10625 1 1 21 VAL HG13 H 15.473 9.661 1.632 1.00 . A A . 21 VAL HG13 1 1
12 10626 1 1 21 VAL HG21 H 15.077 7.612 0.469 1.00 . A A . 21 VAL HG21 1 1
12 10627 1 1 21 VAL HG22 H 14.612 7.085 2.086 1.00 . A A . 21 VAL HG22 1 1
12 10628 1 1 21 VAL HG23 H 15.716 6.104 1.123 1.00 . A A . 21 VAL HG23 1 1
12 10629 1 1 21 VAL N N 18.956 8.516 1.542 1.00 . A A . 21 VAL N 1 1
12 10630 1 1 21 VAL O O 16.713 8.010 -1.192 1.00 . A A . 21 VAL O 1 1
12 10631 1 1 22 GLU C C 15.840 10.918 -1.642 1.00 . A A . 22 GLU C 1 1
12 10632 1 1 22 GLU CA C 17.346 10.690 -1.586 1.00 . A A . 22 GLU CA 1 1
12 10633 1 1 22 GLU CB C 17.832 10.020 -2.876 1.00 . A A . 22 GLU CB 1 1
12 10634 1 1 22 GLU CD C 18.931 11.612 -4.502 1.00 . A A . 22 GLU CD 1 1
12 10635 1 1 22 GLU CG C 19.140 10.592 -3.399 1.00 . A A . 22 GLU CG 1 1
12 10636 1 1 22 GLU H H 18.190 10.303 0.310 1.00 . A A . 22 GLU H 1 1
12 10637 1 1 22 GLU HA H 17.836 11.646 -1.482 1.00 . A A . 22 GLU HA 1 1
12 10638 1 1 22 GLU HB2 H 17.975 8.967 -2.692 1.00 . A A . 22 GLU HB2 1 1
12 10639 1 1 22 GLU HB3 H 17.080 10.145 -3.641 1.00 . A A . 22 GLU HB3 1 1
12 10640 1 1 22 GLU HG2 H 19.660 11.070 -2.582 1.00 . A A . 22 GLU HG2 1 1
12 10641 1 1 22 GLU HG3 H 19.743 9.783 -3.785 1.00 . A A . 22 GLU HG3 1 1
12 10642 1 1 22 GLU N N 17.694 9.885 -0.421 1.00 . A A . 22 GLU N 1 1
12 10643 1 1 22 GLU O O 15.168 10.482 -2.575 1.00 . A A . 22 GLU O 1 1
12 10644 1 1 22 GLU OE1 O 18.571 11.205 -5.626 1.00 . A A . 22 GLU OE1 1 1
12 10645 1 1 22 GLU OE2 O 19.130 12.817 -4.241 1.00 . A A . 22 GLU OE2 1 1
12 10646 1 1 23 PRO C C 13.460 13.121 -1.349 1.00 . A A . 23 PRO C 1 1
12 10647 1 1 23 PRO CA C 13.861 11.882 -0.550 1.00 . A A . 23 PRO CA 1 1
12 10648 1 1 23 PRO CB C 13.645 12.113 0.941 1.00 . A A . 23 PRO CB 1 1
12 10649 1 1 23 PRO CD C 16.018 12.149 0.537 1.00 . A A . 23 PRO CD 1 1
12 10650 1 1 23 PRO CG C 14.927 12.710 1.417 1.00 . A A . 23 PRO CG 1 1
12 10651 1 1 23 PRO HA H 13.280 11.034 -0.875 1.00 . A A . 23 PRO HA 1 1
12 10652 1 1 23 PRO HB2 H 12.814 12.788 1.086 1.00 . A A . 23 PRO HB2 1 1
12 10653 1 1 23 PRO HB3 H 13.443 11.172 1.429 1.00 . A A . 23 PRO HB3 1 1
12 10654 1 1 23 PRO HD2 H 16.695 12.933 0.232 1.00 . A A . 23 PRO HD2 1 1
12 10655 1 1 23 PRO HD3 H 16.553 11.369 1.055 1.00 . A A . 23 PRO HD3 1 1
12 10656 1 1 23 PRO HG2 H 14.887 13.785 1.321 1.00 . A A . 23 PRO HG2 1 1
12 10657 1 1 23 PRO HG3 H 15.099 12.432 2.446 1.00 . A A . 23 PRO HG3 1 1
12 10658 1 1 23 PRO N N 15.290 11.604 -0.626 1.00 . A A . 23 PRO N 1 1
12 10659 1 1 23 PRO O O 12.761 13.997 -0.840 1.00 . A A . 23 PRO O 1 1
12 10660 1 1 24 LEU C C 13.167 13.854 -4.858 1.00 . A A . 24 LEU C 1 1
12 10661 1 1 24 LEU CA C 13.581 14.321 -3.465 1.00 . A A . 24 LEU CA 1 1
12 10662 1 1 24 LEU CB C 14.772 15.285 -3.572 1.00 . A A . 24 LEU CB 1 1
12 10663 1 1 24 LEU CD1 C 16.318 14.367 -1.811 1.00 . A A . 24 LEU CD1 1 1
12 10664 1 1 24 LEU CD2 C 16.388 13.439 -4.139 1.00 . A A . 24 LEU CD2 1 1
12 10665 1 1 24 LEU CG C 16.155 14.683 -3.291 1.00 . A A . 24 LEU CG 1 1
12 10666 1 1 24 LEU H H 14.451 12.457 -2.955 1.00 . A A . 24 LEU H 1 1
12 10667 1 1 24 LEU HA H 12.750 14.845 -3.018 1.00 . A A . 24 LEU HA 1 1
12 10668 1 1 24 LEU HB2 H 14.783 15.696 -4.571 1.00 . A A . 24 LEU HB2 1 1
12 10669 1 1 24 LEU HB3 H 14.611 16.094 -2.875 1.00 . A A . 24 LEU HB3 1 1
12 10670 1 1 24 LEU HD11 H 16.502 13.310 -1.687 1.00 . A A . 24 LEU HD11 1 1
12 10671 1 1 24 LEU HD12 H 15.418 14.640 -1.281 1.00 . A A . 24 LEU HD12 1 1
12 10672 1 1 24 LEU HD13 H 17.153 14.925 -1.414 1.00 . A A . 24 LEU HD13 1 1
12 10673 1 1 24 LEU HD21 H 16.816 12.660 -3.525 1.00 . A A . 24 LEU HD21 1 1
12 10674 1 1 24 LEU HD22 H 17.068 13.676 -4.945 1.00 . A A . 24 LEU HD22 1 1
12 10675 1 1 24 LEU HD23 H 15.450 13.098 -4.549 1.00 . A A . 24 LEU HD23 1 1
12 10676 1 1 24 LEU HG H 16.910 15.410 -3.556 1.00 . A A . 24 LEU HG 1 1
12 10677 1 1 24 LEU N N 13.902 13.186 -2.602 1.00 . A A . 24 LEU N 1 1
12 10678 1 1 24 LEU O O 13.209 14.626 -5.819 1.00 . A A . 24 LEU O 1 1
12 10679 1 1 25 THR C C 10.839 11.816 -6.277 1.00 . A A . 25 THR C 1 1
12 10680 1 1 25 THR CA C 12.351 12.031 -6.244 1.00 . A A . 25 THR CA 1 1
12 10681 1 1 25 THR CB C 13.072 10.707 -6.501 1.00 . A A . 25 THR CB 1 1
12 10682 1 1 25 THR CG2 C 14.559 10.771 -6.223 1.00 . A A . 25 THR CG2 1 1
12 10683 1 1 25 THR H H 12.756 12.022 -4.168 1.00 . A A . 25 THR H 1 1
12 10684 1 1 25 THR HA H 12.624 12.732 -7.018 1.00 . A A . 25 THR HA 1 1
12 10685 1 1 25 THR HB H 12.941 10.433 -7.538 1.00 . A A . 25 THR HB 1 1
12 10686 1 1 25 THR HG1 H 11.660 9.436 -6.027 1.00 . A A . 25 THR HG1 1 1
12 10687 1 1 25 THR HG21 H 15.003 9.805 -6.413 1.00 . A A . 25 THR HG21 1 1
12 10688 1 1 25 THR HG22 H 14.721 11.045 -5.191 1.00 . A A . 25 THR HG22 1 1
12 10689 1 1 25 THR HG23 H 15.014 11.508 -6.867 1.00 . A A . 25 THR HG23 1 1
12 10690 1 1 25 THR N N 12.769 12.591 -4.966 1.00 . A A . 25 THR N 1 1
12 10691 1 1 25 THR O O 10.334 10.835 -5.732 1.00 . A A . 25 THR O 1 1
12 10692 1 1 25 THR OG1 O 12.528 9.675 -5.696 1.00 . A A . 25 THR OG1 1 1
12 10693 1 1 26 PRO C C 8.187 11.426 -7.834 1.00 . A A . 26 PRO C 1 1
12 10694 1 1 26 PRO CA C 8.630 12.631 -7.012 1.00 . A A . 26 PRO CA 1 1
12 10695 1 1 26 PRO CB C 8.217 13.934 -7.704 1.00 . A A . 26 PRO CB 1 1
12 10696 1 1 26 PRO CD C 10.602 13.938 -7.598 1.00 . A A . 26 PRO CD 1 1
12 10697 1 1 26 PRO CG C 9.436 14.381 -8.435 1.00 . A A . 26 PRO CG 1 1
12 10698 1 1 26 PRO HA H 8.175 12.581 -6.033 1.00 . A A . 26 PRO HA 1 1
12 10699 1 1 26 PRO HB2 H 7.398 13.742 -8.381 1.00 . A A . 26 PRO HB2 1 1
12 10700 1 1 26 PRO HB3 H 7.915 14.658 -6.962 1.00 . A A . 26 PRO HB3 1 1
12 10701 1 1 26 PRO HD2 H 11.447 13.698 -8.227 1.00 . A A . 26 PRO HD2 1 1
12 10702 1 1 26 PRO HD3 H 10.867 14.702 -6.883 1.00 . A A . 26 PRO HD3 1 1
12 10703 1 1 26 PRO HG2 H 9.473 13.914 -9.407 1.00 . A A . 26 PRO HG2 1 1
12 10704 1 1 26 PRO HG3 H 9.432 15.456 -8.534 1.00 . A A . 26 PRO HG3 1 1
12 10705 1 1 26 PRO N N 10.090 12.734 -6.917 1.00 . A A . 26 PRO N 1 1
12 10706 1 1 26 PRO O O 7.084 10.910 -7.652 1.00 . A A . 26 PRO O 1 1
12 10707 1 1 27 SER C C 9.563 8.611 -9.159 1.00 . A A . 27 SER C 1 1
12 10708 1 1 27 SER CA C 8.753 9.833 -9.585 1.00 . A A . 27 SER CA 1 1
12 10709 1 1 27 SER CB C 9.040 10.167 -11.050 1.00 . A A . 27 SER CB 1 1
12 10710 1 1 27 SER H H 9.919 11.430 -8.833 1.00 . A A . 27 SER H 1 1
12 10711 1 1 27 SER HA H 7.703 9.607 -9.476 1.00 . A A . 27 SER HA 1 1
12 10712 1 1 27 SER HB2 H 8.728 11.181 -11.252 1.00 . A A . 27 SER HB2 1 1
12 10713 1 1 27 SER HB3 H 10.100 10.073 -11.237 1.00 . A A . 27 SER HB3 1 1
12 10714 1 1 27 SER HG H 8.910 9.061 -12.661 1.00 . A A . 27 SER HG 1 1
12 10715 1 1 27 SER N N 9.055 10.979 -8.736 1.00 . A A . 27 SER N 1 1
12 10716 1 1 27 SER O O 10.116 7.896 -9.996 1.00 . A A . 27 SER O 1 1
12 10717 1 1 27 SER OG O 8.344 9.293 -11.921 1.00 . A A . 27 SER OG 1 1
12 10718 1 1 28 GLY C C 9.589 6.457 -6.304 1.00 . A A . 28 GLY C 1 1
12 10719 1 1 28 GLY CA C 10.372 7.243 -7.339 1.00 . A A . 28 GLY CA 1 1
12 10720 1 1 28 GLY H H 9.168 8.981 -7.232 1.00 . A A . 28 GLY H 1 1
12 10721 1 1 28 GLY HA2 H 10.619 6.588 -8.160 1.00 . A A . 28 GLY HA2 1 1
12 10722 1 1 28 GLY HA3 H 11.287 7.599 -6.888 1.00 . A A . 28 GLY HA3 1 1
12 10723 1 1 28 GLY N N 9.628 8.378 -7.853 1.00 . A A . 28 GLY N 1 1
12 10724 1 1 28 GLY O O 10.169 5.887 -5.379 1.00 . A A . 28 GLY O 1 1
12 10725 1 1 29 GLU C C 7.546 6.259 -4.118 1.00 . A A . 29 GLU C 1 1
12 10726 1 1 29 GLU CA C 7.406 5.707 -5.533 1.00 . A A . 29 GLU CA 1 1
12 10727 1 1 29 GLU CB C 7.741 4.214 -5.545 1.00 . A A . 29 GLU CB 1 1
12 10728 1 1 29 GLU CD C 8.835 3.357 -7.654 1.00 . A A . 29 GLU CD 1 1
12 10729 1 1 29 GLU CG C 7.535 3.555 -6.900 1.00 . A A . 29 GLU CG 1 1
12 10730 1 1 29 GLU H H 7.868 6.902 -7.218 1.00 . A A . 29 GLU H 1 1
12 10731 1 1 29 GLU HA H 6.386 5.840 -5.859 1.00 . A A . 29 GLU HA 1 1
12 10732 1 1 29 GLU HB2 H 8.775 4.085 -5.260 1.00 . A A . 29 GLU HB2 1 1
12 10733 1 1 29 GLU HB3 H 7.114 3.710 -4.825 1.00 . A A . 29 GLU HB3 1 1
12 10734 1 1 29 GLU HG2 H 7.073 2.590 -6.750 1.00 . A A . 29 GLU HG2 1 1
12 10735 1 1 29 GLU HG3 H 6.882 4.178 -7.493 1.00 . A A . 29 GLU HG3 1 1
12 10736 1 1 29 GLU N N 8.270 6.427 -6.461 1.00 . A A . 29 GLU N 1 1
12 10737 1 1 29 GLU O O 7.402 5.529 -3.137 1.00 . A A . 29 GLU O 1 1
12 10738 1 1 29 GLU OE1 O 9.595 2.434 -7.296 1.00 . A A . 29 GLU OE1 1 1
12 10739 1 1 29 GLU OE2 O 9.092 4.126 -8.606 1.00 . A A . 29 GLU OE2 1 1
12 10740 1 1 30 ALA C C 6.676 8.219 -1.951 1.00 . A A . 30 ALA C 1 1
12 10741 1 1 30 ALA CA C 7.989 8.207 -2.727 1.00 . A A . 30 ALA CA 1 1
12 10742 1 1 30 ALA CB C 8.507 9.626 -2.915 1.00 . A A . 30 ALA CB 1 1
12 10743 1 1 30 ALA H H 7.932 8.084 -4.839 1.00 . A A . 30 ALA H 1 1
12 10744 1 1 30 ALA HA H 8.726 7.653 -2.163 1.00 . A A . 30 ALA HA 1 1
12 10745 1 1 30 ALA HB1 H 8.044 10.278 -2.190 1.00 . A A . 30 ALA HB1 1 1
12 10746 1 1 30 ALA HB2 H 8.266 9.968 -3.912 1.00 . A A . 30 ALA HB2 1 1
12 10747 1 1 30 ALA HB3 H 9.578 9.639 -2.780 1.00 . A A . 30 ALA HB3 1 1
12 10748 1 1 30 ALA N N 7.829 7.554 -4.020 1.00 . A A . 30 ALA N 1 1
12 10749 1 1 30 ALA O O 5.610 7.973 -2.515 1.00 . A A . 30 ALA O 1 1
12 10750 1 1 31 PRO C C 4.609 9.699 -0.157 1.00 . A A . 31 PRO C 1 1
12 10751 1 1 31 PRO CA C 5.541 8.550 0.214 1.00 . A A . 31 PRO CA 1 1
12 10752 1 1 31 PRO CB C 6.110 8.756 1.621 1.00 . A A . 31 PRO CB 1 1
12 10753 1 1 31 PRO CD C 7.964 8.814 0.115 1.00 . A A . 31 PRO CD 1 1
12 10754 1 1 31 PRO CG C 7.444 9.383 1.406 1.00 . A A . 31 PRO CG 1 1
12 10755 1 1 31 PRO HA H 4.995 7.619 0.176 1.00 . A A . 31 PRO HA 1 1
12 10756 1 1 31 PRO HB2 H 5.455 9.403 2.186 1.00 . A A . 31 PRO HB2 1 1
12 10757 1 1 31 PRO HB3 H 6.200 7.803 2.119 1.00 . A A . 31 PRO HB3 1 1
12 10758 1 1 31 PRO HD2 H 8.563 9.546 -0.406 1.00 . A A . 31 PRO HD2 1 1
12 10759 1 1 31 PRO HD3 H 8.536 7.917 0.301 1.00 . A A . 31 PRO HD3 1 1
12 10760 1 1 31 PRO HG2 H 7.338 10.455 1.326 1.00 . A A . 31 PRO HG2 1 1
12 10761 1 1 31 PRO HG3 H 8.105 9.130 2.220 1.00 . A A . 31 PRO HG3 1 1
12 10762 1 1 31 PRO N N 6.734 8.507 -0.638 1.00 . A A . 31 PRO N 1 1
12 10763 1 1 31 PRO O O 3.396 9.520 -0.250 1.00 . A A . 31 PRO O 1 1
12 10764 1 1 32 ASN C C 3.357 11.775 -1.766 1.00 . A A . 32 ASN C 1 1
12 10765 1 1 32 ASN CA C 4.417 12.074 -0.707 1.00 . A A . 32 ASN CA 1 1
12 10766 1 1 32 ASN CB C 5.351 13.173 -1.210 1.00 . A A . 32 ASN CB 1 1
12 10767 1 1 32 ASN CG C 6.490 13.452 -0.249 1.00 . A A . 32 ASN CG 1 1
12 10768 1 1 32 ASN H H 6.157 10.959 -0.248 1.00 . A A . 32 ASN H 1 1
12 10769 1 1 32 ASN HA H 3.923 12.423 0.187 1.00 . A A . 32 ASN HA 1 1
12 10770 1 1 32 ASN HB2 H 5.771 12.873 -2.158 1.00 . A A . 32 ASN HB2 1 1
12 10771 1 1 32 ASN HB3 H 4.785 14.083 -1.343 1.00 . A A . 32 ASN HB3 1 1
12 10772 1 1 32 ASN HD21 H 7.722 12.346 -1.351 1.00 . A A . 32 ASN HD21 1 1
12 10773 1 1 32 ASN HD22 H 8.414 13.060 0.062 1.00 . A A . 32 ASN HD22 1 1
12 10774 1 1 32 ASN N N 5.186 10.882 -0.354 1.00 . A A . 32 ASN N 1 1
12 10775 1 1 32 ASN ND2 N 7.660 12.897 -0.542 1.00 . A A . 32 ASN ND2 1 1
12 10776 1 1 32 ASN O O 2.234 12.274 -1.688 1.00 . A A . 32 ASN O 1 1
12 10777 1 1 32 ASN OD1 O 6.320 14.159 0.745 1.00 . A A . 32 ASN OD1 1 1
12 10778 1 1 33 GLN C C 1.801 9.537 -3.358 1.00 . A A . 33 GLN C 1 1
12 10779 1 1 33 GLN CA C 2.782 10.609 -3.820 1.00 . A A . 33 GLN CA 1 1
12 10780 1 1 33 GLN CB C 3.522 10.127 -5.063 1.00 . A A . 33 GLN CB 1 1
12 10781 1 1 33 GLN CD C 4.394 12.286 -6.041 1.00 . A A . 33 GLN CD 1 1
12 10782 1 1 33 GLN CG C 4.749 10.955 -5.407 1.00 . A A . 33 GLN CG 1 1
12 10783 1 1 33 GLN H H 4.623 10.591 -2.767 1.00 . A A . 33 GLN H 1 1
12 10784 1 1 33 GLN HA H 2.227 11.499 -4.072 1.00 . A A . 33 GLN HA 1 1
12 10785 1 1 33 GLN HB2 H 3.831 9.105 -4.910 1.00 . A A . 33 GLN HB2 1 1
12 10786 1 1 33 GLN HB3 H 2.840 10.168 -5.900 1.00 . A A . 33 GLN HB3 1 1
12 10787 1 1 33 GLN HE21 H 4.176 11.410 -7.814 1.00 . A A . 33 GLN HE21 1 1
12 10788 1 1 33 GLN HE22 H 3.898 13.116 -7.779 1.00 . A A . 33 GLN HE22 1 1
12 10789 1 1 33 GLN HG2 H 5.308 11.143 -4.503 1.00 . A A . 33 GLN HG2 1 1
12 10790 1 1 33 GLN HG3 H 5.362 10.396 -6.099 1.00 . A A . 33 GLN HG3 1 1
12 10791 1 1 33 GLN N N 3.716 10.961 -2.755 1.00 . A A . 33 GLN N 1 1
12 10792 1 1 33 GLN NE2 N 4.128 12.269 -7.343 1.00 . A A . 33 GLN NE2 1 1
12 10793 1 1 33 GLN O O 0.695 9.427 -3.886 1.00 . A A . 33 GLN O 1 1
12 10794 1 1 33 GLN OE1 O 4.357 13.317 -5.370 1.00 . A A . 33 GLN OE1 1 1
12 10795 1 1 34 ALA C C 0.151 8.365 -1.145 1.00 . A A . 34 ALA C 1 1
12 10796 1 1 34 ALA CA C 1.348 7.721 -1.814 1.00 . A A . 34 ALA CA 1 1
12 10797 1 1 34 ALA CB C 2.119 6.853 -0.829 1.00 . A A . 34 ALA CB 1 1
12 10798 1 1 34 ALA H H 3.079 8.907 -1.961 1.00 . A A . 34 ALA H 1 1
12 10799 1 1 34 ALA HA H 1.008 7.100 -2.631 1.00 . A A . 34 ALA HA 1 1
12 10800 1 1 34 ALA HB1 H 1.756 7.032 0.172 1.00 . A A . 34 ALA HB1 1 1
12 10801 1 1 34 ALA HB2 H 3.170 7.098 -0.881 1.00 . A A . 34 ALA HB2 1 1
12 10802 1 1 34 ALA HB3 H 1.980 5.812 -1.083 1.00 . A A . 34 ALA HB3 1 1
12 10803 1 1 34 ALA N N 2.201 8.761 -2.356 1.00 . A A . 34 ALA N 1 1
12 10804 1 1 34 ALA O O -0.992 8.118 -1.520 1.00 . A A . 34 ALA O 1 1
12 10805 1 1 35 LEU C C -1.405 10.777 -0.520 1.00 . A A . 35 LEU C 1 1
12 10806 1 1 35 LEU CA C -0.639 9.955 0.503 1.00 . A A . 35 LEU CA 1 1
12 10807 1 1 35 LEU CB C -0.086 10.873 1.599 1.00 . A A . 35 LEU CB 1 1
12 10808 1 1 35 LEU CD1 C 2.380 11.269 1.663 1.00 . A A . 35 LEU CD1 1 1
12 10809 1 1 35 LEU CD2 C 1.187 10.534 3.735 1.00 . A A . 35 LEU CD2 1 1
12 10810 1 1 35 LEU CG C 1.240 10.433 2.217 1.00 . A A . 35 LEU CG 1 1
12 10811 1 1 35 LEU H H 1.361 9.419 0.041 1.00 . A A . 35 LEU H 1 1
12 10812 1 1 35 LEU HA H -1.303 9.227 0.946 1.00 . A A . 35 LEU HA 1 1
12 10813 1 1 35 LEU HB2 H 0.047 11.859 1.177 1.00 . A A . 35 LEU HB2 1 1
12 10814 1 1 35 LEU HB3 H -0.821 10.936 2.388 1.00 . A A . 35 LEU HB3 1 1
12 10815 1 1 35 LEU HD11 H 3.296 10.698 1.695 1.00 . A A . 35 LEU HD11 1 1
12 10816 1 1 35 LEU HD12 H 2.492 12.164 2.257 1.00 . A A . 35 LEU HD12 1 1
12 10817 1 1 35 LEU HD13 H 2.161 11.542 0.640 1.00 . A A . 35 LEU HD13 1 1
12 10818 1 1 35 LEU HD21 H 2.146 10.258 4.148 1.00 . A A . 35 LEU HD21 1 1
12 10819 1 1 35 LEU HD22 H 0.426 9.868 4.114 1.00 . A A . 35 LEU HD22 1 1
12 10820 1 1 35 LEU HD23 H 0.951 11.549 4.019 1.00 . A A . 35 LEU HD23 1 1
12 10821 1 1 35 LEU HG H 1.423 9.402 1.955 1.00 . A A . 35 LEU HG 1 1
12 10822 1 1 35 LEU N N 0.425 9.236 -0.180 1.00 . A A . 35 LEU N 1 1
12 10823 1 1 35 LEU O O -2.615 10.972 -0.409 1.00 . A A . 35 LEU O 1 1
12 10824 1 1 36 LEU C C -2.277 11.229 -3.383 1.00 . A A . 36 LEU C 1 1
12 10825 1 1 36 LEU CA C -1.260 12.048 -2.588 1.00 . A A . 36 LEU CA 1 1
12 10826 1 1 36 LEU CB C -0.168 12.614 -3.507 1.00 . A A . 36 LEU CB 1 1
12 10827 1 1 36 LEU CD1 C -0.840 15.006 -3.866 1.00 . A A . 36 LEU CD1 1 1
12 10828 1 1 36 LEU CD2 C 0.352 14.353 -1.765 1.00 . A A . 36 LEU CD2 1 1
12 10829 1 1 36 LEU CG C 0.200 14.080 -3.256 1.00 . A A . 36 LEU CG 1 1
12 10830 1 1 36 LEU H H 0.286 11.056 -1.552 1.00 . A A . 36 LEU H 1 1
12 10831 1 1 36 LEU HA H -1.774 12.870 -2.125 1.00 . A A . 36 LEU HA 1 1
12 10832 1 1 36 LEU HB2 H 0.723 12.021 -3.377 1.00 . A A . 36 LEU HB2 1 1
12 10833 1 1 36 LEU HB3 H -0.498 12.524 -4.531 1.00 . A A . 36 LEU HB3 1 1
12 10834 1 1 36 LEU HD11 H -1.301 14.521 -4.714 1.00 . A A . 36 LEU HD11 1 1
12 10835 1 1 36 LEU HD12 H -0.363 15.919 -4.191 1.00 . A A . 36 LEU HD12 1 1
12 10836 1 1 36 LEU HD13 H -1.594 15.237 -3.129 1.00 . A A . 36 LEU HD13 1 1
12 10837 1 1 36 LEU HD21 H -0.477 14.954 -1.422 1.00 . A A . 36 LEU HD21 1 1
12 10838 1 1 36 LEU HD22 H 1.277 14.879 -1.588 1.00 . A A . 36 LEU HD22 1 1
12 10839 1 1 36 LEU HD23 H 0.363 13.416 -1.227 1.00 . A A . 36 LEU HD23 1 1
12 10840 1 1 36 LEU HG H 1.149 14.290 -3.731 1.00 . A A . 36 LEU HG 1 1
12 10841 1 1 36 LEU N N -0.674 11.251 -1.528 1.00 . A A . 36 LEU N 1 1
12 10842 1 1 36 LEU O O -3.414 11.646 -3.545 1.00 . A A . 36 LEU O 1 1
12 10843 1 1 37 ARG C C -3.902 8.669 -3.762 1.00 . A A . 37 ARG C 1 1
12 10844 1 1 37 ARG CA C -2.807 9.236 -4.643 1.00 . A A . 37 ARG CA 1 1
12 10845 1 1 37 ARG CB C -2.057 8.108 -5.352 1.00 . A A . 37 ARG CB 1 1
12 10846 1 1 37 ARG CD C -1.407 5.704 -5.000 1.00 . A A . 37 ARG CD 1 1
12 10847 1 1 37 ARG CG C -1.428 7.102 -4.402 1.00 . A A . 37 ARG CG 1 1
12 10848 1 1 37 ARG CZ C -2.131 3.439 -4.351 1.00 . A A . 37 ARG CZ 1 1
12 10849 1 1 37 ARG H H -0.970 9.741 -3.733 1.00 . A A . 37 ARG H 1 1
12 10850 1 1 37 ARG HA H -3.280 9.867 -5.381 1.00 . A A . 37 ARG HA 1 1
12 10851 1 1 37 ARG HB2 H -2.747 7.580 -5.994 1.00 . A A . 37 ARG HB2 1 1
12 10852 1 1 37 ARG HB3 H -1.273 8.538 -5.958 1.00 . A A . 37 ARG HB3 1 1
12 10853 1 1 37 ARG HD2 H -2.092 5.672 -5.834 1.00 . A A . 37 ARG HD2 1 1
12 10854 1 1 37 ARG HD3 H -0.408 5.489 -5.349 1.00 . A A . 37 ARG HD3 1 1
12 10855 1 1 37 ARG HE H -1.816 4.946 -3.082 1.00 . A A . 37 ARG HE 1 1
12 10856 1 1 37 ARG HG2 H -0.413 7.406 -4.192 1.00 . A A . 37 ARG HG2 1 1
12 10857 1 1 37 ARG HG3 H -1.996 7.083 -3.484 1.00 . A A . 37 ARG HG3 1 1
12 10858 1 1 37 ARG HH11 H -1.861 3.695 -6.339 1.00 . A A . 37 ARG HH11 1 1
12 10859 1 1 37 ARG HH12 H -2.371 2.113 -5.858 1.00 . A A . 37 ARG HH12 1 1
12 10860 1 1 37 ARG HH21 H -2.487 2.864 -2.447 1.00 . A A . 37 ARG HH21 1 1
12 10861 1 1 37 ARG HH22 H -2.727 1.640 -3.649 1.00 . A A . 37 ARG HH22 1 1
12 10862 1 1 37 ARG N N -1.885 10.060 -3.877 1.00 . A A . 37 ARG N 1 1
12 10863 1 1 37 ARG NE N -1.799 4.687 -4.027 1.00 . A A . 37 ARG NE 1 1
12 10864 1 1 37 ARG NH1 N -2.120 3.051 -5.621 1.00 . A A . 37 ARG NH1 1 1
12 10865 1 1 37 ARG NH2 N -2.476 2.577 -3.404 1.00 . A A . 37 ARG NH2 1 1
12 10866 1 1 37 ARG O O -5.018 8.462 -4.227 1.00 . A A . 37 ARG O 1 1
12 10867 1 1 38 ILE C C -5.644 9.004 -1.270 1.00 . A A . 38 ILE C 1 1
12 10868 1 1 38 ILE CA C -4.625 7.926 -1.586 1.00 . A A . 38 ILE CA 1 1
12 10869 1 1 38 ILE CB C -4.008 7.418 -0.274 1.00 . A A . 38 ILE CB 1 1
12 10870 1 1 38 ILE CD1 C -1.789 6.410 0.451 1.00 . A A . 38 ILE CD1 1 1
12 10871 1 1 38 ILE CG1 C -2.890 6.431 -0.587 1.00 . A A . 38 ILE CG1 1 1
12 10872 1 1 38 ILE CG2 C -5.071 6.768 0.601 1.00 . A A . 38 ILE CG2 1 1
12 10873 1 1 38 ILE H H -2.712 8.655 -2.139 1.00 . A A . 38 ILE H 1 1
12 10874 1 1 38 ILE HA H -5.122 7.101 -2.075 1.00 . A A . 38 ILE HA 1 1
12 10875 1 1 38 ILE HB H -3.598 8.262 0.259 1.00 . A A . 38 ILE HB 1 1
12 10876 1 1 38 ILE HD11 H -1.914 5.551 1.090 1.00 . A A . 38 ILE HD11 1 1
12 10877 1 1 38 ILE HD12 H -1.836 7.311 1.044 1.00 . A A . 38 ILE HD12 1 1
12 10878 1 1 38 ILE HD13 H -0.830 6.354 -0.044 1.00 . A A . 38 ILE HD13 1 1
12 10879 1 1 38 ILE HG12 H -3.305 5.438 -0.654 1.00 . A A . 38 ILE HG12 1 1
12 10880 1 1 38 ILE HG13 H -2.452 6.699 -1.537 1.00 . A A . 38 ILE HG13 1 1
12 10881 1 1 38 ILE HG21 H -5.422 5.862 0.130 1.00 . A A . 38 ILE HG21 1 1
12 10882 1 1 38 ILE HG22 H -5.899 7.451 0.727 1.00 . A A . 38 ILE HG22 1 1
12 10883 1 1 38 ILE HG23 H -4.649 6.533 1.566 1.00 . A A . 38 ILE HG23 1 1
12 10884 1 1 38 ILE N N -3.610 8.445 -2.491 1.00 . A A . 38 ILE N 1 1
12 10885 1 1 38 ILE O O -6.848 8.797 -1.395 1.00 . A A . 38 ILE O 1 1
12 10886 1 1 39 LEU C C -6.951 11.605 -1.707 1.00 . A A . 39 LEU C 1 1
12 10887 1 1 39 LEU CA C -6.018 11.277 -0.544 1.00 . A A . 39 LEU CA 1 1
12 10888 1 1 39 LEU CB C -5.184 12.506 -0.180 1.00 . A A . 39 LEU CB 1 1
12 10889 1 1 39 LEU CD1 C -4.925 14.434 1.399 1.00 . A A . 39 LEU CD1 1 1
12 10890 1 1 39 LEU CD2 C -6.809 14.413 -0.253 1.00 . A A . 39 LEU CD2 1 1
12 10891 1 1 39 LEU CG C -5.919 13.563 0.644 1.00 . A A . 39 LEU CG 1 1
12 10892 1 1 39 LEU H H -4.182 10.272 -0.799 1.00 . A A . 39 LEU H 1 1
12 10893 1 1 39 LEU HA H -6.614 10.993 0.310 1.00 . A A . 39 LEU HA 1 1
12 10894 1 1 39 LEU HB2 H -4.323 12.175 0.381 1.00 . A A . 39 LEU HB2 1 1
12 10895 1 1 39 LEU HB3 H -4.843 12.967 -1.094 1.00 . A A . 39 LEU HB3 1 1
12 10896 1 1 39 LEU HD11 H -5.433 14.943 2.205 1.00 . A A . 39 LEU HD11 1 1
12 10897 1 1 39 LEU HD12 H -4.501 15.164 0.725 1.00 . A A . 39 LEU HD12 1 1
12 10898 1 1 39 LEU HD13 H -4.139 13.816 1.802 1.00 . A A . 39 LEU HD13 1 1
12 10899 1 1 39 LEU HD21 H -6.487 15.443 -0.211 1.00 . A A . 39 LEU HD21 1 1
12 10900 1 1 39 LEU HD22 H -7.831 14.341 0.085 1.00 . A A . 39 LEU HD22 1 1
12 10901 1 1 39 LEU HD23 H -6.740 14.056 -1.270 1.00 . A A . 39 LEU HD23 1 1
12 10902 1 1 39 LEU HG H -6.548 13.071 1.371 1.00 . A A . 39 LEU HG 1 1
12 10903 1 1 39 LEU N N -5.152 10.162 -0.871 1.00 . A A . 39 LEU N 1 1
12 10904 1 1 39 LEU O O -8.030 12.151 -1.500 1.00 . A A . 39 LEU O 1 1
12 10905 1 1 40 LYS C C -8.106 10.348 -4.603 1.00 . A A . 40 LYS C 1 1
12 10906 1 1 40 LYS CA C -7.348 11.576 -4.108 1.00 . A A . 40 LYS CA 1 1
12 10907 1 1 40 LYS CB C -6.472 12.131 -5.228 1.00 . A A . 40 LYS CB 1 1
12 10908 1 1 40 LYS CD C -5.092 13.668 -3.788 1.00 . A A . 40 LYS CD 1 1
12 10909 1 1 40 LYS CE C -3.692 14.088 -4.204 1.00 . A A . 40 LYS CE 1 1
12 10910 1 1 40 LYS CG C -6.021 13.562 -4.991 1.00 . A A . 40 LYS CG 1 1
12 10911 1 1 40 LYS H H -5.654 10.859 -3.063 1.00 . A A . 40 LYS H 1 1
12 10912 1 1 40 LYS HA H -8.072 12.327 -3.826 1.00 . A A . 40 LYS HA 1 1
12 10913 1 1 40 LYS HB2 H -5.593 11.511 -5.325 1.00 . A A . 40 LYS HB2 1 1
12 10914 1 1 40 LYS HB3 H -7.027 12.100 -6.154 1.00 . A A . 40 LYS HB3 1 1
12 10915 1 1 40 LYS HD2 H -5.488 14.400 -3.103 1.00 . A A . 40 LYS HD2 1 1
12 10916 1 1 40 LYS HD3 H -5.036 12.707 -3.295 1.00 . A A . 40 LYS HD3 1 1
12 10917 1 1 40 LYS HE2 H -3.015 13.898 -3.382 1.00 . A A . 40 LYS HE2 1 1
12 10918 1 1 40 LYS HE3 H -3.394 13.494 -5.057 1.00 . A A . 40 LYS HE3 1 1
12 10919 1 1 40 LYS HG2 H -5.499 13.911 -5.868 1.00 . A A . 40 LYS HG2 1 1
12 10920 1 1 40 LYS HG3 H -6.891 14.175 -4.818 1.00 . A A . 40 LYS HG3 1 1
12 10921 1 1 40 LYS HZ1 H -3.490 16.109 -3.711 1.00 . A A . 40 LYS HZ1 1 1
12 10922 1 1 40 LYS HZ2 H -4.508 15.824 -5.032 1.00 . A A . 40 LYS HZ2 1 1
12 10923 1 1 40 LYS HZ3 H -2.831 15.701 -5.215 1.00 . A A . 40 LYS HZ3 1 1
12 10924 1 1 40 LYS N N -6.532 11.289 -2.932 1.00 . A A . 40 LYS N 1 1
12 10925 1 1 40 LYS NZ N -3.625 15.531 -4.566 1.00 . A A . 40 LYS NZ 1 1
12 10926 1 1 40 LYS O O -9.272 10.444 -4.987 1.00 . A A . 40 LYS O 1 1
12 10927 1 1 41 GLU C C -8.693 7.183 -3.922 1.00 . A A . 41 GLU C 1 1
12 10928 1 1 41 GLU CA C -8.073 7.966 -5.076 1.00 . A A . 41 GLU CA 1 1
12 10929 1 1 41 GLU CB C -7.061 7.103 -5.837 1.00 . A A . 41 GLU CB 1 1
12 10930 1 1 41 GLU CD C -6.379 4.811 -5.012 1.00 . A A . 41 GLU CD 1 1
12 10931 1 1 41 GLU CG C -6.129 6.305 -4.940 1.00 . A A . 41 GLU CG 1 1
12 10932 1 1 41 GLU H H -6.509 9.178 -4.287 1.00 . A A . 41 GLU H 1 1
12 10933 1 1 41 GLU HA H -8.866 8.248 -5.751 1.00 . A A . 41 GLU HA 1 1
12 10934 1 1 41 GLU HB2 H -7.599 6.411 -6.467 1.00 . A A . 41 GLU HB2 1 1
12 10935 1 1 41 GLU HB3 H -6.458 7.749 -6.459 1.00 . A A . 41 GLU HB3 1 1
12 10936 1 1 41 GLU HG2 H -5.110 6.500 -5.242 1.00 . A A . 41 GLU HG2 1 1
12 10937 1 1 41 GLU HG3 H -6.269 6.632 -3.919 1.00 . A A . 41 GLU HG3 1 1
12 10938 1 1 41 GLU N N -7.440 9.197 -4.607 1.00 . A A . 41 GLU N 1 1
12 10939 1 1 41 GLU O O -9.149 6.054 -4.101 1.00 . A A . 41 GLU O 1 1
12 10940 1 1 41 GLU OE1 O -6.127 4.219 -6.083 1.00 . A A . 41 GLU OE1 1 1
12 10941 1 1 41 GLU OE2 O -6.826 4.234 -4.000 1.00 . A A . 41 GLU OE2 1 1
12 10942 1 1 42 THR C C -9.922 8.181 -0.630 1.00 . A A . 42 THR C 1 1
12 10943 1 1 42 THR CA C -9.274 7.152 -1.565 1.00 . A A . 42 THR CA 1 1
12 10944 1 1 42 THR CB C -8.187 6.363 -0.831 1.00 . A A . 42 THR CB 1 1
12 10945 1 1 42 THR CG2 C -8.654 5.748 0.471 1.00 . A A . 42 THR CG2 1 1
12 10946 1 1 42 THR H H -8.329 8.688 -2.661 1.00 . A A . 42 THR H 1 1
12 10947 1 1 42 THR HA H -10.036 6.463 -1.899 1.00 . A A . 42 THR HA 1 1
12 10948 1 1 42 THR HB H -7.365 7.027 -0.610 1.00 . A A . 42 THR HB 1 1
12 10949 1 1 42 THR HG1 H -7.131 5.679 -2.331 1.00 . A A . 42 THR HG1 1 1
12 10950 1 1 42 THR HG21 H -8.294 6.341 1.299 1.00 . A A . 42 THR HG21 1 1
12 10951 1 1 42 THR HG22 H -8.267 4.743 0.552 1.00 . A A . 42 THR HG22 1 1
12 10952 1 1 42 THR HG23 H -9.733 5.721 0.490 1.00 . A A . 42 THR HG23 1 1
12 10953 1 1 42 THR N N -8.709 7.790 -2.742 1.00 . A A . 42 THR N 1 1
12 10954 1 1 42 THR O O -10.310 7.852 0.492 1.00 . A A . 42 THR O 1 1
12 10955 1 1 42 THR OG1 O -7.699 5.315 -1.647 1.00 . A A . 42 THR OG1 1 1
12 10956 1 1 43 GLU C C -12.004 10.025 0.262 1.00 . A A . 43 GLU C 1 1
12 10957 1 1 43 GLU CA C -10.664 10.481 -0.291 1.00 . A A . 43 GLU CA 1 1
12 10958 1 1 43 GLU CB C -10.867 11.756 -1.117 1.00 . A A . 43 GLU CB 1 1
12 10959 1 1 43 GLU CD C -11.037 12.618 -3.486 1.00 . A A . 43 GLU CD 1 1
12 10960 1 1 43 GLU CG C -11.405 11.510 -2.518 1.00 . A A . 43 GLU CG 1 1
12 10961 1 1 43 GLU H H -9.733 9.637 -1.995 1.00 . A A . 43 GLU H 1 1
12 10962 1 1 43 GLU HA H -10.000 10.697 0.533 1.00 . A A . 43 GLU HA 1 1
12 10963 1 1 43 GLU HB2 H -11.565 12.395 -0.598 1.00 . A A . 43 GLU HB2 1 1
12 10964 1 1 43 GLU HB3 H -9.925 12.271 -1.202 1.00 . A A . 43 GLU HB3 1 1
12 10965 1 1 43 GLU HG2 H -11.002 10.582 -2.891 1.00 . A A . 43 GLU HG2 1 1
12 10966 1 1 43 GLU HG3 H -12.482 11.439 -2.468 1.00 . A A . 43 GLU HG3 1 1
12 10967 1 1 43 GLU N N -10.051 9.425 -1.096 1.00 . A A . 43 GLU N 1 1
12 10968 1 1 43 GLU O O -12.224 10.028 1.474 1.00 . A A . 43 GLU O 1 1
12 10969 1 1 43 GLU OE1 O -10.914 13.780 -3.040 1.00 . A A . 43 GLU OE1 1 1
12 10970 1 1 43 GLU OE2 O -10.872 12.326 -4.689 1.00 . A A . 43 GLU OE2 1 1
12 10971 1 1 44 PHE C C -14.253 7.692 0.034 1.00 . A A . 44 PHE C 1 1
12 10972 1 1 44 PHE CA C -14.231 9.192 -0.243 1.00 . A A . 44 PHE CA 1 1
12 10973 1 1 44 PHE CB C -15.249 9.535 -1.333 1.00 . A A . 44 PHE CB 1 1
12 10974 1 1 44 PHE CD1 C -15.276 12.044 -1.259 1.00 . A A . 44 PHE CD1 1 1
12 10975 1 1 44 PHE CD2 C -17.289 10.874 -0.745 1.00 . A A . 44 PHE CD2 1 1
12 10976 1 1 44 PHE CE1 C -15.920 13.249 -1.053 1.00 . A A . 44 PHE CE1 1 1
12 10977 1 1 44 PHE CE2 C -17.938 12.076 -0.537 1.00 . A A . 44 PHE CE2 1 1
12 10978 1 1 44 PHE CG C -15.952 10.844 -1.107 1.00 . A A . 44 PHE CG 1 1
12 10979 1 1 44 PHE CZ C -17.252 13.265 -0.692 1.00 . A A . 44 PHE CZ 1 1
12 10980 1 1 44 PHE H H -12.673 9.669 -1.590 1.00 . A A . 44 PHE H 1 1
12 10981 1 1 44 PHE HA H -14.499 9.716 0.660 1.00 . A A . 44 PHE HA 1 1
12 10982 1 1 44 PHE HB2 H -14.742 9.590 -2.285 1.00 . A A . 44 PHE HB2 1 1
12 10983 1 1 44 PHE HB3 H -15.998 8.758 -1.374 1.00 . A A . 44 PHE HB3 1 1
12 10984 1 1 44 PHE HD1 H -14.233 12.033 -1.543 1.00 . A A . 44 PHE HD1 1 1
12 10985 1 1 44 PHE HD2 H -17.826 9.945 -0.623 1.00 . A A . 44 PHE HD2 1 1
12 10986 1 1 44 PHE HE1 H -15.382 14.177 -1.174 1.00 . A A . 44 PHE HE1 1 1
12 10987 1 1 44 PHE HE2 H -18.980 12.086 -0.255 1.00 . A A . 44 PHE HE2 1 1
12 10988 1 1 44 PHE HZ H -17.758 14.206 -0.530 1.00 . A A . 44 PHE HZ 1 1
12 10989 1 1 44 PHE N N -12.903 9.642 -0.636 1.00 . A A . 44 PHE N 1 1
12 10990 1 1 44 PHE O O -15.129 7.197 0.743 1.00 . A A . 44 PHE O 1 1
12 10991 1 1 45 LYS C C -13.005 5.159 1.124 1.00 . A A . 45 LYS C 1 1
12 10992 1 1 45 LYS CA C -13.224 5.523 -0.343 1.00 . A A . 45 LYS CA 1 1
12 10993 1 1 45 LYS CB C -12.105 4.923 -1.199 1.00 . A A . 45 LYS CB 1 1
12 10994 1 1 45 LYS CD C -13.450 5.051 -3.324 1.00 . A A . 45 LYS CD 1 1
12 10995 1 1 45 LYS CE C -13.786 6.063 -4.407 1.00 . A A . 45 LYS CE 1 1
12 10996 1 1 45 LYS CG C -12.127 5.379 -2.650 1.00 . A A . 45 LYS CG 1 1
12 10997 1 1 45 LYS H H -12.623 7.408 -1.099 1.00 . A A . 45 LYS H 1 1
12 10998 1 1 45 LYS HA H -14.167 5.106 -0.663 1.00 . A A . 45 LYS HA 1 1
12 10999 1 1 45 LYS HB2 H -11.154 5.203 -0.773 1.00 . A A . 45 LYS HB2 1 1
12 11000 1 1 45 LYS HB3 H -12.193 3.846 -1.182 1.00 . A A . 45 LYS HB3 1 1
12 11001 1 1 45 LYS HD2 H -13.382 4.070 -3.770 1.00 . A A . 45 LYS HD2 1 1
12 11002 1 1 45 LYS HD3 H -14.233 5.058 -2.582 1.00 . A A . 45 LYS HD3 1 1
12 11003 1 1 45 LYS HE2 H -14.280 6.908 -3.952 1.00 . A A . 45 LYS HE2 1 1
12 11004 1 1 45 LYS HE3 H -12.867 6.391 -4.872 1.00 . A A . 45 LYS HE3 1 1
12 11005 1 1 45 LYS HG2 H -11.973 6.446 -2.685 1.00 . A A . 45 LYS HG2 1 1
12 11006 1 1 45 LYS HG3 H -11.330 4.882 -3.184 1.00 . A A . 45 LYS HG3 1 1
12 11007 1 1 45 LYS HZ1 H -15.470 4.979 -5.004 1.00 . A A . 45 LYS HZ1 1 1
12 11008 1 1 45 LYS HZ2 H -14.148 4.819 -6.046 1.00 . A A . 45 LYS HZ2 1 1
12 11009 1 1 45 LYS HZ3 H -15.060 6.242 -6.053 1.00 . A A . 45 LYS HZ3 1 1
12 11010 1 1 45 LYS N N -13.293 6.967 -0.533 1.00 . A A . 45 LYS N 1 1
12 11011 1 1 45 LYS NZ N -14.678 5.486 -5.451 1.00 . A A . 45 LYS NZ 1 1
12 11012 1 1 45 LYS O O -13.650 4.251 1.648 1.00 . A A . 45 LYS O 1 1
12 11013 1 1 46 LYS C C -12.895 6.058 4.115 1.00 . A A . 46 LYS C 1 1
12 11014 1 1 46 LYS CA C -11.777 5.588 3.182 1.00 . A A . 46 LYS CA 1 1
12 11015 1 1 46 LYS CB C -10.452 6.254 3.573 1.00 . A A . 46 LYS CB 1 1
12 11016 1 1 46 LYS CD C -9.242 8.358 4.228 1.00 . A A . 46 LYS CD 1 1
12 11017 1 1 46 LYS CE C -8.099 8.292 3.226 1.00 . A A . 46 LYS CE 1 1
12 11018 1 1 46 LYS CG C -10.523 7.771 3.657 1.00 . A A . 46 LYS CG 1 1
12 11019 1 1 46 LYS H H -11.590 6.562 1.308 1.00 . A A . 46 LYS H 1 1
12 11020 1 1 46 LYS HA H -11.669 4.520 3.291 1.00 . A A . 46 LYS HA 1 1
12 11021 1 1 46 LYS HB2 H -10.146 5.877 4.538 1.00 . A A . 46 LYS HB2 1 1
12 11022 1 1 46 LYS HB3 H -9.702 5.991 2.842 1.00 . A A . 46 LYS HB3 1 1
12 11023 1 1 46 LYS HD2 H -9.416 9.390 4.491 1.00 . A A . 46 LYS HD2 1 1
12 11024 1 1 46 LYS HD3 H -8.966 7.801 5.113 1.00 . A A . 46 LYS HD3 1 1
12 11025 1 1 46 LYS HE2 H -8.505 8.068 2.251 1.00 . A A . 46 LYS HE2 1 1
12 11026 1 1 46 LYS HE3 H -7.606 9.252 3.199 1.00 . A A . 46 LYS HE3 1 1
12 11027 1 1 46 LYS HG2 H -10.680 8.170 2.667 1.00 . A A . 46 LYS HG2 1 1
12 11028 1 1 46 LYS HG3 H -11.349 8.048 4.295 1.00 . A A . 46 LYS HG3 1 1
12 11029 1 1 46 LYS HZ1 H -6.456 7.606 4.320 1.00 . A A . 46 LYS HZ1 1 1
12 11030 1 1 46 LYS HZ2 H -6.546 6.976 2.753 1.00 . A A . 46 LYS HZ2 1 1
12 11031 1 1 46 LYS HZ3 H -7.588 6.402 3.956 1.00 . A A . 46 LYS HZ3 1 1
12 11032 1 1 46 LYS N N -12.084 5.859 1.781 1.00 . A A . 46 LYS N 1 1
12 11033 1 1 46 LYS NZ N -7.103 7.246 3.589 1.00 . A A . 46 LYS NZ 1 1
12 11034 1 1 46 LYS O O -13.249 5.364 5.067 1.00 . A A . 46 LYS O 1 1
12 11035 1 1 47 ILE C C -15.760 6.947 4.641 1.00 . A A . 47 ILE C 1 1
12 11036 1 1 47 ILE CA C -14.491 7.796 4.692 1.00 . A A . 47 ILE CA 1 1
12 11037 1 1 47 ILE CB C -14.821 9.263 4.326 1.00 . A A . 47 ILE CB 1 1
12 11038 1 1 47 ILE CD1 C -15.742 10.763 2.480 1.00 . A A . 47 ILE CD1 1 1
12 11039 1 1 47 ILE CG1 C -15.538 9.346 2.974 1.00 . A A . 47 ILE CG1 1 1
12 11040 1 1 47 ILE CG2 C -13.550 10.102 4.313 1.00 . A A . 47 ILE CG2 1 1
12 11041 1 1 47 ILE H H -13.097 7.759 3.089 1.00 . A A . 47 ILE H 1 1
12 11042 1 1 47 ILE HA H -14.125 7.787 5.708 1.00 . A A . 47 ILE HA 1 1
12 11043 1 1 47 ILE HB H -15.471 9.659 5.092 1.00 . A A . 47 ILE HB 1 1
12 11044 1 1 47 ILE HD11 H -14.821 11.131 2.052 1.00 . A A . 47 ILE HD11 1 1
12 11045 1 1 47 ILE HD12 H -16.033 11.394 3.307 1.00 . A A . 47 ILE HD12 1 1
12 11046 1 1 47 ILE HD13 H -16.517 10.774 1.728 1.00 . A A . 47 ILE HD13 1 1
12 11047 1 1 47 ILE HG12 H -14.958 8.817 2.235 1.00 . A A . 47 ILE HG12 1 1
12 11048 1 1 47 ILE HG13 H -16.509 8.884 3.061 1.00 . A A . 47 ILE HG13 1 1
12 11049 1 1 47 ILE HG21 H -13.408 10.528 3.331 1.00 . A A . 47 ILE HG21 1 1
12 11050 1 1 47 ILE HG22 H -12.703 9.478 4.560 1.00 . A A . 47 ILE HG22 1 1
12 11051 1 1 47 ILE HG23 H -13.635 10.895 5.040 1.00 . A A . 47 ILE HG23 1 1
12 11052 1 1 47 ILE N N -13.433 7.245 3.851 1.00 . A A . 47 ILE N 1 1
12 11053 1 1 47 ILE O O -16.296 6.567 5.681 1.00 . A A . 47 ILE O 1 1
12 11054 1 1 48 LYS C C -17.329 4.533 4.045 1.00 . A A . 48 LYS C 1 1
12 11055 1 1 48 LYS CA C -17.456 5.849 3.285 1.00 . A A . 48 LYS CA 1 1
12 11056 1 1 48 LYS CB C -17.741 5.582 1.804 1.00 . A A . 48 LYS CB 1 1
12 11057 1 1 48 LYS CD C -17.241 3.316 0.835 1.00 . A A . 48 LYS CD 1 1
12 11058 1 1 48 LYS CE C -16.548 2.687 -0.361 1.00 . A A . 48 LYS CE 1 1
12 11059 1 1 48 LYS CG C -16.699 4.707 1.128 1.00 . A A . 48 LYS CG 1 1
12 11060 1 1 48 LYS H H -15.788 6.983 2.637 1.00 . A A . 48 LYS H 1 1
12 11061 1 1 48 LYS HA H -18.278 6.411 3.704 1.00 . A A . 48 LYS HA 1 1
12 11062 1 1 48 LYS HB2 H -18.702 5.096 1.717 1.00 . A A . 48 LYS HB2 1 1
12 11063 1 1 48 LYS HB3 H -17.778 6.527 1.283 1.00 . A A . 48 LYS HB3 1 1
12 11064 1 1 48 LYS HD2 H -17.084 2.689 1.701 1.00 . A A . 48 LYS HD2 1 1
12 11065 1 1 48 LYS HD3 H -18.299 3.390 0.630 1.00 . A A . 48 LYS HD3 1 1
12 11066 1 1 48 LYS HE2 H -16.160 3.475 -0.991 1.00 . A A . 48 LYS HE2 1 1
12 11067 1 1 48 LYS HE3 H -15.731 2.075 -0.008 1.00 . A A . 48 LYS HE3 1 1
12 11068 1 1 48 LYS HG2 H -16.404 5.169 0.197 1.00 . A A . 48 LYS HG2 1 1
12 11069 1 1 48 LYS HG3 H -15.841 4.619 1.776 1.00 . A A . 48 LYS HG3 1 1
12 11070 1 1 48 LYS HZ1 H -17.876 2.393 -1.947 1.00 . A A . 48 LYS HZ1 1 1
12 11071 1 1 48 LYS HZ2 H -18.254 1.500 -0.561 1.00 . A A . 48 LYS HZ2 1 1
12 11072 1 1 48 LYS HZ3 H -16.968 1.022 -1.550 1.00 . A A . 48 LYS HZ3 1 1
12 11073 1 1 48 LYS N N -16.246 6.652 3.437 1.00 . A A . 48 LYS N 1 1
12 11074 1 1 48 LYS NZ N -17.476 1.842 -1.161 1.00 . A A . 48 LYS NZ 1 1
12 11075 1 1 48 LYS O O -18.310 4.006 4.569 1.00 . A A . 48 LYS O 1 1
12 11076 1 1 49 VAL C C -15.696 2.981 6.301 1.00 . A A . 49 VAL C 1 1
12 11077 1 1 49 VAL CA C -15.841 2.758 4.797 1.00 . A A . 49 VAL CA 1 1
12 11078 1 1 49 VAL CB C -14.559 2.089 4.265 1.00 . A A . 49 VAL CB 1 1
12 11079 1 1 49 VAL CG1 C -14.342 0.734 4.924 1.00 . A A . 49 VAL CG1 1 1
12 11080 1 1 49 VAL CG2 C -14.621 1.949 2.751 1.00 . A A . 49 VAL CG2 1 1
12 11081 1 1 49 VAL H H -15.369 4.478 3.662 1.00 . A A . 49 VAL H 1 1
12 11082 1 1 49 VAL HA H -16.671 2.090 4.620 1.00 . A A . 49 VAL HA 1 1
12 11083 1 1 49 VAL HB H -13.719 2.723 4.511 1.00 . A A . 49 VAL HB 1 1
12 11084 1 1 49 VAL HG11 H -14.968 0.654 5.801 1.00 . A A . 49 VAL HG11 1 1
12 11085 1 1 49 VAL HG12 H -13.306 0.635 5.211 1.00 . A A . 49 VAL HG12 1 1
12 11086 1 1 49 VAL HG13 H -14.598 -0.051 4.227 1.00 . A A . 49 VAL HG13 1 1
12 11087 1 1 49 VAL HG21 H -15.093 1.011 2.496 1.00 . A A . 49 VAL HG21 1 1
12 11088 1 1 49 VAL HG22 H -13.619 1.970 2.347 1.00 . A A . 49 VAL HG22 1 1
12 11089 1 1 49 VAL HG23 H -15.194 2.765 2.337 1.00 . A A . 49 VAL HG23 1 1
12 11090 1 1 49 VAL N N -16.108 4.010 4.101 1.00 . A A . 49 VAL N 1 1
12 11091 1 1 49 VAL O O -16.045 2.116 7.103 1.00 . A A . 49 VAL O 1 1
12 11092 1 1 50 LEU C C -16.283 4.964 8.716 1.00 . A A . 50 LEU C 1 1
12 11093 1 1 50 LEU CA C -14.983 4.479 8.083 1.00 . A A . 50 LEU CA 1 1
12 11094 1 1 50 LEU CB C -13.899 5.547 8.232 1.00 . A A . 50 LEU CB 1 1
12 11095 1 1 50 LEU CD1 C -11.611 6.288 7.526 1.00 . A A . 50 LEU CD1 1 1
12 11096 1 1 50 LEU CD2 C -11.875 4.288 9.004 1.00 . A A . 50 LEU CD2 1 1
12 11097 1 1 50 LEU CG C -12.486 5.092 7.866 1.00 . A A . 50 LEU CG 1 1
12 11098 1 1 50 LEU H H -14.915 4.797 5.991 1.00 . A A . 50 LEU H 1 1
12 11099 1 1 50 LEU HA H -14.662 3.582 8.594 1.00 . A A . 50 LEU HA 1 1
12 11100 1 1 50 LEU HB2 H -14.161 6.384 7.600 1.00 . A A . 50 LEU HB2 1 1
12 11101 1 1 50 LEU HB3 H -13.890 5.882 9.258 1.00 . A A . 50 LEU HB3 1 1
12 11102 1 1 50 LEU HD11 H -12.235 7.117 7.224 1.00 . A A . 50 LEU HD11 1 1
12 11103 1 1 50 LEU HD12 H -10.941 6.028 6.720 1.00 . A A . 50 LEU HD12 1 1
12 11104 1 1 50 LEU HD13 H -11.034 6.572 8.395 1.00 . A A . 50 LEU HD13 1 1
12 11105 1 1 50 LEU HD21 H -12.015 4.818 9.934 1.00 . A A . 50 LEU HD21 1 1
12 11106 1 1 50 LEU HD22 H -10.819 4.153 8.822 1.00 . A A . 50 LEU HD22 1 1
12 11107 1 1 50 LEU HD23 H -12.357 3.323 9.062 1.00 . A A . 50 LEU HD23 1 1
12 11108 1 1 50 LEU HG H -12.535 4.456 6.994 1.00 . A A . 50 LEU HG 1 1
12 11109 1 1 50 LEU N N -15.176 4.146 6.676 1.00 . A A . 50 LEU N 1 1
12 11110 1 1 50 LEU O O -16.511 4.777 9.912 1.00 . A A . 50 LEU O 1 1
12 11111 1 1 51 GLY C C -19.549 5.150 8.108 1.00 . A A . 51 GLY C 1 1
12 11112 1 1 51 GLY CA C -18.398 6.088 8.407 1.00 . A A . 51 GLY CA 1 1
12 11113 1 1 51 GLY H H -16.898 5.707 6.964 1.00 . A A . 51 GLY H 1 1
12 11114 1 1 51 GLY HA2 H -18.324 6.222 9.476 1.00 . A A . 51 GLY HA2 1 1
12 11115 1 1 51 GLY HA3 H -18.601 7.045 7.949 1.00 . A A . 51 GLY HA3 1 1
12 11116 1 1 51 GLY N N -17.132 5.587 7.907 1.00 . A A . 51 GLY N 1 1
12 11117 1 1 51 GLY O O -20.688 5.587 7.941 1.00 . A A . 51 GLY O 1 1
12 11118 1 1 52 SER C C -21.408 2.926 8.775 1.00 . A A . 52 SER C 1 1
12 11119 1 1 52 SER CA C -20.269 2.849 7.761 1.00 . A A . 52 SER CA 1 1
12 11120 1 1 52 SER CB C -19.651 1.451 7.775 1.00 . A A . 52 SER CB 1 1
12 11121 1 1 52 SER H H -18.325 3.571 8.185 1.00 . A A . 52 SER H 1 1
12 11122 1 1 52 SER HA H -20.666 3.047 6.777 1.00 . A A . 52 SER HA 1 1
12 11123 1 1 52 SER HB2 H -18.608 1.518 7.505 1.00 . A A . 52 SER HB2 1 1
12 11124 1 1 52 SER HB3 H -19.741 1.031 8.767 1.00 . A A . 52 SER HB3 1 1
12 11125 1 1 52 SER HG H -19.660 0.210 6.259 1.00 . A A . 52 SER HG 1 1
12 11126 1 1 52 SER N N -19.252 3.856 8.042 1.00 . A A . 52 SER N 1 1
12 11127 1 1 52 SER O O -22.552 2.598 8.464 1.00 . A A . 52 SER O 1 1
12 11128 1 1 52 SER OG O -20.306 0.594 6.856 1.00 . A A . 52 SER OG 1 1
12 11129 1 1 53 GLY C C -22.441 2.132 11.643 1.00 . A A . 53 GLY C 1 1
12 11130 1 1 53 GLY CA C -22.089 3.472 11.029 1.00 . A A . 53 GLY CA 1 1
12 11131 1 1 53 GLY H H -20.153 3.608 10.180 1.00 . A A . 53 GLY H 1 1
12 11132 1 1 53 GLY HA2 H -21.715 4.124 11.806 1.00 . A A . 53 GLY HA2 1 1
12 11133 1 1 53 GLY HA3 H -22.981 3.908 10.607 1.00 . A A . 53 GLY HA3 1 1
12 11134 1 1 53 GLY N N -21.083 3.361 9.988 1.00 . A A . 53 GLY N 1 1
12 11135 1 1 53 GLY O O -22.689 1.176 10.877 1.00 . A A . 53 GLY O 1 1
12 11136 1 1 53 GLY OXT O -22.466 2.037 12.887 1.00 . A A . 53 GLY OXT 1 1
13 11137 1 1 1 ARG C C 0.326 3.794 -5.001 1.00 . A A . 1 ARG C 1 1
13 11138 1 1 1 ARG CA C 1.578 3.818 -4.129 1.00 . A A . 1 ARG CA 1 1
13 11139 1 1 1 ARG CB C 2.783 3.310 -4.922 1.00 . A A . 1 ARG CB 1 1
13 11140 1 1 1 ARG CD C 3.455 3.735 -7.309 1.00 . A A . 1 ARG CD 1 1
13 11141 1 1 1 ARG CG C 3.331 4.325 -5.914 1.00 . A A . 1 ARG CG 1 1
13 11142 1 1 1 ARG CZ C 5.835 3.133 -7.532 1.00 . A A . 1 ARG CZ 1 1
13 11143 1 1 1 ARG H1 H 2.155 3.220 -2.246 1.00 . A A . 1 ARG H1 1 1
13 11144 1 1 1 ARG H2 H 1.500 1.972 -3.224 1.00 . A A . 1 ARG H2 1 1
13 11145 1 1 1 ARG H3 H 0.466 3.152 -2.531 1.00 . A A . 1 ARG H3 1 1
13 11146 1 1 1 ARG HA H 1.765 4.832 -3.808 1.00 . A A . 1 ARG HA 1 1
13 11147 1 1 1 ARG HB2 H 3.572 3.054 -4.230 1.00 . A A . 1 ARG HB2 1 1
13 11148 1 1 1 ARG HB3 H 2.494 2.424 -5.467 1.00 . A A . 1 ARG HB3 1 1
13 11149 1 1 1 ARG HD2 H 2.533 3.229 -7.556 1.00 . A A . 1 ARG HD2 1 1
13 11150 1 1 1 ARG HD3 H 3.624 4.537 -8.012 1.00 . A A . 1 ARG HD3 1 1
13 11151 1 1 1 ARG HE H 4.334 1.827 -7.370 1.00 . A A . 1 ARG HE 1 1
13 11152 1 1 1 ARG HG2 H 2.663 5.173 -5.951 1.00 . A A . 1 ARG HG2 1 1
13 11153 1 1 1 ARG HG3 H 4.306 4.648 -5.580 1.00 . A A . 1 ARG HG3 1 1
13 11154 1 1 1 ARG HH11 H 5.471 5.123 -7.523 1.00 . A A . 1 ARG HH11 1 1
13 11155 1 1 1 ARG HH12 H 7.136 4.674 -7.679 1.00 . A A . 1 ARG HH12 1 1
13 11156 1 1 1 ARG HH21 H 6.524 1.234 -7.575 1.00 . A A . 1 ARG HH21 1 1
13 11157 1 1 1 ARG HH22 H 7.734 2.465 -7.709 1.00 . A A . 1 ARG HH22 1 1
13 11158 1 1 1 ARG N N 1.378 3.001 -2.949 1.00 . A A . 1 ARG N 1 1
13 11159 1 1 1 ARG NE N 4.557 2.780 -7.404 1.00 . A A . 1 ARG NE 1 1
13 11160 1 1 1 ARG NH1 N 6.174 4.415 -7.582 1.00 . A A . 1 ARG NH1 1 1
13 11161 1 1 1 ARG NH2 N 6.774 2.201 -7.612 1.00 . A A . 1 ARG NH2 1 1
13 11162 1 1 1 ARG O O -0.176 4.839 -5.411 1.00 . A A . 1 ARG O 1 1
13 11163 1 1 2 ARG C C -2.285 1.363 -5.529 1.00 . A A . 2 ARG C 1 1
13 11164 1 1 2 ARG CA C -1.363 2.434 -6.105 1.00 . A A . 2 ARG CA 1 1
13 11165 1 1 2 ARG CB C -0.973 2.071 -7.539 1.00 . A A . 2 ARG CB 1 1
13 11166 1 1 2 ARG CD C 0.130 2.843 -9.661 1.00 . A A . 2 ARG CD 1 1
13 11167 1 1 2 ARG CG C -0.575 3.270 -8.383 1.00 . A A . 2 ARG CG 1 1
13 11168 1 1 2 ARG CZ C 1.684 3.856 -11.283 1.00 . A A . 2 ARG CZ 1 1
13 11169 1 1 2 ARG H H 0.274 1.797 -4.924 1.00 . A A . 2 ARG H 1 1
13 11170 1 1 2 ARG HA H -1.889 3.377 -6.113 1.00 . A A . 2 ARG HA 1 1
13 11171 1 1 2 ARG HB2 H -0.139 1.386 -7.510 1.00 . A A . 2 ARG HB2 1 1
13 11172 1 1 2 ARG HB3 H -1.811 1.584 -8.015 1.00 . A A . 2 ARG HB3 1 1
13 11173 1 1 2 ARG HD2 H 0.582 1.876 -9.502 1.00 . A A . 2 ARG HD2 1 1
13 11174 1 1 2 ARG HD3 H -0.602 2.772 -10.452 1.00 . A A . 2 ARG HD3 1 1
13 11175 1 1 2 ARG HE H 1.497 4.413 -9.375 1.00 . A A . 2 ARG HE 1 1
13 11176 1 1 2 ARG HG2 H -1.463 3.827 -8.642 1.00 . A A . 2 ARG HG2 1 1
13 11177 1 1 2 ARG HG3 H 0.090 3.898 -7.808 1.00 . A A . 2 ARG HG3 1 1
13 11178 1 1 2 ARG HH11 H 0.553 2.356 -12.031 1.00 . A A . 2 ARG HH11 1 1
13 11179 1 1 2 ARG HH12 H 1.654 3.085 -13.151 1.00 . A A . 2 ARG HH12 1 1
13 11180 1 1 2 ARG HH21 H 2.946 5.373 -10.847 1.00 . A A . 2 ARG HH21 1 1
13 11181 1 1 2 ARG HH22 H 3.014 4.796 -12.479 1.00 . A A . 2 ARG HH22 1 1
13 11182 1 1 2 ARG N N -0.171 2.594 -5.281 1.00 . A A . 2 ARG N 1 1
13 11183 1 1 2 ARG NE N 1.168 3.792 -10.057 1.00 . A A . 2 ARG NE 1 1
13 11184 1 1 2 ARG NH1 N 1.262 3.031 -12.232 1.00 . A A . 2 ARG NH1 1 1
13 11185 1 1 2 ARG NH2 N 2.625 4.749 -11.559 1.00 . A A . 2 ARG NH2 1 1
13 11186 1 1 2 ARG O O -3.366 1.666 -5.025 1.00 . A A . 2 ARG O 1 1
13 11187 1 1 3 ARG C C -1.738 -2.061 -4.460 1.00 . A A . 3 ARG C 1 1
13 11188 1 1 3 ARG CA C -2.637 -1.006 -5.095 1.00 . A A . 3 ARG CA 1 1
13 11189 1 1 3 ARG CB C -3.464 -1.634 -6.220 1.00 . A A . 3 ARG CB 1 1
13 11190 1 1 3 ARG CD C -5.865 -0.931 -5.986 1.00 . A A . 3 ARG CD 1 1
13 11191 1 1 3 ARG CG C -4.564 -0.728 -6.746 1.00 . A A . 3 ARG CG 1 1
13 11192 1 1 3 ARG CZ C -7.971 -2.167 -6.318 1.00 . A A . 3 ARG CZ 1 1
13 11193 1 1 3 ARG H H -0.980 -0.070 -6.022 1.00 . A A . 3 ARG H 1 1
13 11194 1 1 3 ARG HA H -3.307 -0.620 -4.342 1.00 . A A . 3 ARG HA 1 1
13 11195 1 1 3 ARG HB2 H -2.806 -1.878 -7.040 1.00 . A A . 3 ARG HB2 1 1
13 11196 1 1 3 ARG HB3 H -3.919 -2.542 -5.852 1.00 . A A . 3 ARG HB3 1 1
13 11197 1 1 3 ARG HD2 H -5.633 -1.177 -4.961 1.00 . A A . 3 ARG HD2 1 1
13 11198 1 1 3 ARG HD3 H -6.433 -0.012 -6.016 1.00 . A A . 3 ARG HD3 1 1
13 11199 1 1 3 ARG HE H -6.223 -2.640 -7.156 1.00 . A A . 3 ARG HE 1 1
13 11200 1 1 3 ARG HG2 H -4.254 0.301 -6.637 1.00 . A A . 3 ARG HG2 1 1
13 11201 1 1 3 ARG HG3 H -4.729 -0.947 -7.791 1.00 . A A . 3 ARG HG3 1 1
13 11202 1 1 3 ARG HH11 H -8.122 -0.568 -5.089 1.00 . A A . 3 ARG HH11 1 1
13 11203 1 1 3 ARG HH12 H -9.589 -1.454 -5.337 1.00 . A A . 3 ARG HH12 1 1
13 11204 1 1 3 ARG HH21 H -8.150 -3.806 -7.486 1.00 . A A . 3 ARG HH21 1 1
13 11205 1 1 3 ARG HH22 H -9.606 -3.293 -6.698 1.00 . A A . 3 ARG HH22 1 1
13 11206 1 1 3 ARG N N -1.851 0.109 -5.609 1.00 . A A . 3 ARG N 1 1
13 11207 1 1 3 ARG NE N -6.672 -2.005 -6.560 1.00 . A A . 3 ARG NE 1 1
13 11208 1 1 3 ARG NH1 N -8.614 -1.328 -5.516 1.00 . A A . 3 ARG NH1 1 1
13 11209 1 1 3 ARG NH2 N -8.630 -3.171 -6.880 1.00 . A A . 3 ARG NH2 1 1
13 11210 1 1 3 ARG O O -0.513 -1.943 -4.485 1.00 . A A . 3 ARG O 1 1
13 11211 1 1 4 HIS C C -2.034 -5.527 -3.798 1.00 . A A . 4 HIS C 1 1
13 11212 1 1 4 HIS CA C -1.610 -4.169 -3.247 1.00 . A A . 4 HIS CA 1 1
13 11213 1 1 4 HIS CB C -1.821 -4.130 -1.733 1.00 . A A . 4 HIS CB 1 1
13 11214 1 1 4 HIS CD2 C 0.366 -4.623 -0.428 1.00 . A A . 4 HIS CD2 1 1
13 11215 1 1 4 HIS CE1 C 0.015 -6.745 -0.004 1.00 . A A . 4 HIS CE1 1 1
13 11216 1 1 4 HIS CG C -0.831 -4.952 -0.969 1.00 . A A . 4 HIS CG 1 1
13 11217 1 1 4 HIS H H -3.334 -3.129 -3.903 1.00 . A A . 4 HIS H 1 1
13 11218 1 1 4 HIS HA H -0.562 -4.020 -3.460 1.00 . A A . 4 HIS HA 1 1
13 11219 1 1 4 HIS HB2 H -1.737 -3.109 -1.392 1.00 . A A . 4 HIS HB2 1 1
13 11220 1 1 4 HIS HB3 H -2.810 -4.500 -1.504 1.00 . A A . 4 HIS HB3 1 1
13 11221 1 1 4 HIS HD1 H -1.800 -6.823 -0.947 1.00 . A A . 4 HIS HD1 1 1
13 11222 1 1 4 HIS HD2 H 0.836 -3.650 -0.457 1.00 . A A . 4 HIS HD2 1 1
13 11223 1 1 4 HIS HE1 H 0.140 -7.756 0.352 1.00 . A A . 4 HIS HE1 1 1
13 11224 1 1 4 HIS HE2 H 1.765 -5.842 0.553 1.00 . A A . 4 HIS HE2 1 1
13 11225 1 1 4 HIS N N -2.355 -3.092 -3.890 1.00 . A A . 4 HIS N 1 1
13 11226 1 1 4 HIS ND1 N -1.021 -6.289 -0.686 1.00 . A A . 4 HIS ND1 1 1
13 11227 1 1 4 HIS NE2 N 0.870 -5.755 0.165 1.00 . A A . 4 HIS NE2 1 1
13 11228 1 1 4 HIS O O -2.614 -6.347 -3.085 1.00 . A A . 4 HIS O 1 1
13 11229 1 1 5 ILE C C -0.848 -7.824 -6.086 1.00 . A A . 5 ILE C 1 1
13 11230 1 1 5 ILE CA C -2.094 -7.017 -5.723 1.00 . A A . 5 ILE CA 1 1
13 11231 1 1 5 ILE CB C -2.923 -6.779 -7.002 1.00 . A A . 5 ILE CB 1 1
13 11232 1 1 5 ILE CD1 C -4.685 -5.241 -8.009 1.00 . A A . 5 ILE CD1 1 1
13 11233 1 1 5 ILE CG1 C -4.011 -5.732 -6.746 1.00 . A A . 5 ILE CG1 1 1
13 11234 1 1 5 ILE CG2 C -3.541 -8.084 -7.485 1.00 . A A . 5 ILE CG2 1 1
13 11235 1 1 5 ILE H H -1.281 -5.066 -5.591 1.00 . A A . 5 ILE H 1 1
13 11236 1 1 5 ILE HA H -2.693 -7.592 -5.033 1.00 . A A . 5 ILE HA 1 1
13 11237 1 1 5 ILE HB H -2.260 -6.417 -7.772 1.00 . A A . 5 ILE HB 1 1
13 11238 1 1 5 ILE HD11 H -4.230 -4.312 -8.321 1.00 . A A . 5 ILE HD11 1 1
13 11239 1 1 5 ILE HD12 H -5.735 -5.081 -7.817 1.00 . A A . 5 ILE HD12 1 1
13 11240 1 1 5 ILE HD13 H -4.569 -5.979 -8.789 1.00 . A A . 5 ILE HD13 1 1
13 11241 1 1 5 ILE HG12 H -4.771 -6.159 -6.109 1.00 . A A . 5 ILE HG12 1 1
13 11242 1 1 5 ILE HG13 H -3.570 -4.880 -6.250 1.00 . A A . 5 ILE HG13 1 1
13 11243 1 1 5 ILE HG21 H -3.072 -8.915 -6.980 1.00 . A A . 5 ILE HG21 1 1
13 11244 1 1 5 ILE HG22 H -3.391 -8.180 -8.550 1.00 . A A . 5 ILE HG22 1 1
13 11245 1 1 5 ILE HG23 H -4.599 -8.084 -7.270 1.00 . A A . 5 ILE HG23 1 1
13 11246 1 1 5 ILE N N -1.743 -5.759 -5.074 1.00 . A A . 5 ILE N 1 1
13 11247 1 1 5 ILE O O -0.932 -9.023 -6.352 1.00 . A A . 5 ILE O 1 1
13 11248 1 1 6 VAL C C 1.795 -9.050 -5.552 1.00 . A A . 6 VAL C 1 1
13 11249 1 1 6 VAL CA C 1.564 -7.822 -6.431 1.00 . A A . 6 VAL CA 1 1
13 11250 1 1 6 VAL CB C 2.764 -6.865 -6.285 1.00 . A A . 6 VAL CB 1 1
13 11251 1 1 6 VAL CG1 C 4.008 -7.465 -6.924 1.00 . A A . 6 VAL CG1 1 1
13 11252 1 1 6 VAL CG2 C 2.445 -5.507 -6.894 1.00 . A A . 6 VAL CG2 1 1
13 11253 1 1 6 VAL H H 0.313 -6.207 -5.880 1.00 . A A . 6 VAL H 1 1
13 11254 1 1 6 VAL HA H 1.508 -8.139 -7.463 1.00 . A A . 6 VAL HA 1 1
13 11255 1 1 6 VAL HB H 2.961 -6.726 -5.232 1.00 . A A . 6 VAL HB 1 1
13 11256 1 1 6 VAL HG11 H 4.743 -7.667 -6.160 1.00 . A A . 6 VAL HG11 1 1
13 11257 1 1 6 VAL HG12 H 4.418 -6.768 -7.641 1.00 . A A . 6 VAL HG12 1 1
13 11258 1 1 6 VAL HG13 H 3.749 -8.386 -7.426 1.00 . A A . 6 VAL HG13 1 1
13 11259 1 1 6 VAL HG21 H 3.359 -5.040 -7.229 1.00 . A A . 6 VAL HG21 1 1
13 11260 1 1 6 VAL HG22 H 1.972 -4.881 -6.152 1.00 . A A . 6 VAL HG22 1 1
13 11261 1 1 6 VAL HG23 H 1.778 -5.637 -7.733 1.00 . A A . 6 VAL HG23 1 1
13 11262 1 1 6 VAL N N 0.306 -7.161 -6.098 1.00 . A A . 6 VAL N 1 1
13 11263 1 1 6 VAL O O 2.458 -10.002 -5.963 1.00 . A A . 6 VAL O 1 1
13 11264 1 1 7 ARG C C 2.827 -10.279 -2.933 1.00 . A A . 7 ARG C 1 1
13 11265 1 1 7 ARG CA C 1.378 -10.139 -3.411 1.00 . A A . 7 ARG CA 1 1
13 11266 1 1 7 ARG CB C 0.899 -11.438 -4.071 1.00 . A A . 7 ARG CB 1 1
13 11267 1 1 7 ARG CD C -1.094 -11.581 -2.541 1.00 . A A . 7 ARG CD 1 1
13 11268 1 1 7 ARG CG C 0.083 -12.330 -3.147 1.00 . A A . 7 ARG CG 1 1
13 11269 1 1 7 ARG CZ C -1.621 -11.714 -0.129 1.00 . A A . 7 ARG CZ 1 1
13 11270 1 1 7 ARG H H 0.716 -8.240 -4.075 1.00 . A A . 7 ARG H 1 1
13 11271 1 1 7 ARG HA H 0.753 -9.931 -2.555 1.00 . A A . 7 ARG HA 1 1
13 11272 1 1 7 ARG HB2 H 0.287 -11.187 -4.925 1.00 . A A . 7 ARG HB2 1 1
13 11273 1 1 7 ARG HB3 H 1.759 -11.996 -4.409 1.00 . A A . 7 ARG HB3 1 1
13 11274 1 1 7 ARG HD2 H -1.242 -10.664 -3.090 1.00 . A A . 7 ARG HD2 1 1
13 11275 1 1 7 ARG HD3 H -1.975 -12.197 -2.628 1.00 . A A . 7 ARG HD3 1 1
13 11276 1 1 7 ARG HE H -0.118 -10.668 -0.921 1.00 . A A . 7 ARG HE 1 1
13 11277 1 1 7 ARG HG2 H -0.291 -13.170 -3.712 1.00 . A A . 7 ARG HG2 1 1
13 11278 1 1 7 ARG HG3 H 0.721 -12.684 -2.351 1.00 . A A . 7 ARG HG3 1 1
13 11279 1 1 7 ARG HH11 H -2.874 -12.793 -1.296 1.00 . A A . 7 ARG HH11 1 1
13 11280 1 1 7 ARG HH12 H -3.206 -12.852 0.400 1.00 . A A . 7 ARG HH12 1 1
13 11281 1 1 7 ARG HH21 H -0.564 -10.756 1.304 1.00 . A A . 7 ARG HH21 1 1
13 11282 1 1 7 ARG HH22 H -1.899 -11.701 1.873 1.00 . A A . 7 ARG HH22 1 1
13 11283 1 1 7 ARG N N 1.238 -9.024 -4.343 1.00 . A A . 7 ARG N 1 1
13 11284 1 1 7 ARG NE N -0.870 -11.259 -1.132 1.00 . A A . 7 ARG NE 1 1
13 11285 1 1 7 ARG NH1 N -2.651 -12.519 -0.362 1.00 . A A . 7 ARG NH1 1 1
13 11286 1 1 7 ARG NH2 N -1.338 -11.362 1.118 1.00 . A A . 7 ARG NH2 1 1
13 11287 1 1 7 ARG O O 3.566 -9.296 -2.882 1.00 . A A . 7 ARG O 1 1
13 11288 1 1 8 LYS C C 5.622 -11.326 -3.153 1.00 . A A . 8 LYS C 1 1
13 11289 1 1 8 LYS CA C 4.588 -11.758 -2.115 1.00 . A A . 8 LYS CA 1 1
13 11290 1 1 8 LYS CB C 4.765 -13.242 -1.791 1.00 . A A . 8 LYS CB 1 1
13 11291 1 1 8 LYS CD C 3.112 -14.890 -2.727 1.00 . A A . 8 LYS CD 1 1
13 11292 1 1 8 LYS CE C 2.481 -15.321 -4.041 1.00 . A A . 8 LYS CE 1 1
13 11293 1 1 8 LYS CG C 4.428 -14.164 -2.953 1.00 . A A . 8 LYS CG 1 1
13 11294 1 1 8 LYS H H 2.601 -12.249 -2.649 1.00 . A A . 8 LYS H 1 1
13 11295 1 1 8 LYS HA H 4.739 -11.182 -1.214 1.00 . A A . 8 LYS HA 1 1
13 11296 1 1 8 LYS HB2 H 5.793 -13.417 -1.509 1.00 . A A . 8 LYS HB2 1 1
13 11297 1 1 8 LYS HB3 H 4.125 -13.496 -0.960 1.00 . A A . 8 LYS HB3 1 1
13 11298 1 1 8 LYS HD2 H 3.294 -15.766 -2.123 1.00 . A A . 8 LYS HD2 1 1
13 11299 1 1 8 LYS HD3 H 2.431 -14.229 -2.210 1.00 . A A . 8 LYS HD3 1 1
13 11300 1 1 8 LYS HE2 H 2.351 -14.450 -4.666 1.00 . A A . 8 LYS HE2 1 1
13 11301 1 1 8 LYS HE3 H 3.142 -16.019 -4.531 1.00 . A A . 8 LYS HE3 1 1
13 11302 1 1 8 LYS HG2 H 4.353 -13.576 -3.855 1.00 . A A . 8 LYS HG2 1 1
13 11303 1 1 8 LYS HG3 H 5.218 -14.893 -3.061 1.00 . A A . 8 LYS HG3 1 1
13 11304 1 1 8 LYS HZ1 H 0.640 -15.492 -3.069 1.00 . A A . 8 LYS HZ1 1 1
13 11305 1 1 8 LYS HZ2 H 1.284 -16.970 -3.580 1.00 . A A . 8 LYS HZ2 1 1
13 11306 1 1 8 LYS HZ3 H 0.591 -15.915 -4.706 1.00 . A A . 8 LYS HZ3 1 1
13 11307 1 1 8 LYS N N 3.229 -11.502 -2.584 1.00 . A A . 8 LYS N 1 1
13 11308 1 1 8 LYS NZ N 1.156 -15.970 -3.835 1.00 . A A . 8 LYS NZ 1 1
13 11309 1 1 8 LYS O O 6.786 -11.096 -2.824 1.00 . A A . 8 LYS O 1 1
13 11310 1 1 9 ARG C C 6.609 -9.381 -5.236 1.00 . A A . 9 ARG C 1 1
13 11311 1 1 9 ARG CA C 6.080 -10.793 -5.483 1.00 . A A . 9 ARG CA 1 1
13 11312 1 1 9 ARG CB C 5.351 -10.849 -6.827 1.00 . A A . 9 ARG CB 1 1
13 11313 1 1 9 ARG CD C 5.587 -9.754 -9.078 1.00 . A A . 9 ARG CD 1 1
13 11314 1 1 9 ARG CG C 6.261 -10.615 -8.022 1.00 . A A . 9 ARG CG 1 1
13 11315 1 1 9 ARG CZ C 6.344 -10.743 -11.204 1.00 . A A . 9 ARG CZ 1 1
13 11316 1 1 9 ARG H H 4.249 -11.394 -4.605 1.00 . A A . 9 ARG H 1 1
13 11317 1 1 9 ARG HA H 6.914 -11.479 -5.506 1.00 . A A . 9 ARG HA 1 1
13 11318 1 1 9 ARG HB2 H 4.894 -11.822 -6.935 1.00 . A A . 9 ARG HB2 1 1
13 11319 1 1 9 ARG HB3 H 4.578 -10.095 -6.836 1.00 . A A . 9 ARG HB3 1 1
13 11320 1 1 9 ARG HD2 H 4.598 -10.146 -9.266 1.00 . A A . 9 ARG HD2 1 1
13 11321 1 1 9 ARG HD3 H 5.507 -8.744 -8.703 1.00 . A A . 9 ARG HD3 1 1
13 11322 1 1 9 ARG HE H 6.862 -8.936 -10.534 1.00 . A A . 9 ARG HE 1 1
13 11323 1 1 9 ARG HG2 H 7.158 -10.118 -7.687 1.00 . A A . 9 ARG HG2 1 1
13 11324 1 1 9 ARG HG3 H 6.518 -11.569 -8.458 1.00 . A A . 9 ARG HG3 1 1
13 11325 1 1 9 ARG HH11 H 5.109 -11.925 -10.123 1.00 . A A . 9 ARG HH11 1 1
13 11326 1 1 9 ARG HH12 H 5.654 -12.596 -11.623 1.00 . A A . 9 ARG HH12 1 1
13 11327 1 1 9 ARG HH21 H 7.581 -9.817 -12.507 1.00 . A A . 9 ARG HH21 1 1
13 11328 1 1 9 ARG HH22 H 7.058 -11.401 -12.976 1.00 . A A . 9 ARG HH22 1 1
13 11329 1 1 9 ARG N N 5.190 -11.207 -4.406 1.00 . A A . 9 ARG N 1 1
13 11330 1 1 9 ARG NE N 6.337 -9.738 -10.332 1.00 . A A . 9 ARG NE 1 1
13 11331 1 1 9 ARG NH1 N 5.645 -11.845 -10.963 1.00 . A A . 9 ARG NH1 1 1
13 11332 1 1 9 ARG NH2 N 7.052 -10.646 -12.321 1.00 . A A . 9 ARG NH2 1 1
13 11333 1 1 9 ARG O O 7.635 -8.987 -5.790 1.00 . A A . 9 ARG O 1 1
13 11334 1 1 10 THR C C 7.552 -7.247 -3.221 1.00 . A A . 10 THR C 1 1
13 11335 1 1 10 THR CA C 6.291 -7.262 -4.077 1.00 . A A . 10 THR CA 1 1
13 11336 1 1 10 THR CB C 5.147 -6.553 -3.349 1.00 . A A . 10 THR CB 1 1
13 11337 1 1 10 THR CG2 C 5.161 -6.755 -1.846 1.00 . A A . 10 THR CG2 1 1
13 11338 1 1 10 THR H H 5.092 -8.999 -3.994 1.00 . A A . 10 THR H 1 1
13 11339 1 1 10 THR HA H 6.491 -6.745 -5.003 1.00 . A A . 10 THR HA 1 1
13 11340 1 1 10 THR HB H 4.214 -6.941 -3.723 1.00 . A A . 10 THR HB 1 1
13 11341 1 1 10 THR HG1 H 4.479 -4.924 -4.207 1.00 . A A . 10 THR HG1 1 1
13 11342 1 1 10 THR HG21 H 6.102 -6.402 -1.444 1.00 . A A . 10 THR HG21 1 1
13 11343 1 1 10 THR HG22 H 5.050 -7.806 -1.625 1.00 . A A . 10 THR HG22 1 1
13 11344 1 1 10 THR HG23 H 4.349 -6.204 -1.400 1.00 . A A . 10 THR HG23 1 1
13 11345 1 1 10 THR N N 5.900 -8.628 -4.401 1.00 . A A . 10 THR N 1 1
13 11346 1 1 10 THR O O 8.493 -6.504 -3.497 1.00 . A A . 10 THR O 1 1
13 11347 1 1 10 THR OG1 O 5.182 -5.158 -3.595 1.00 . A A . 10 THR OG1 1 1
13 11348 1 1 11 LEU C C 9.997 -8.287 -2.076 1.00 . A A . 11 LEU C 1 1
13 11349 1 1 11 LEU CA C 8.705 -8.166 -1.280 1.00 . A A . 11 LEU CA 1 1
13 11350 1 1 11 LEU CB C 8.554 -9.363 -0.340 1.00 . A A . 11 LEU CB 1 1
13 11351 1 1 11 LEU CD1 C 6.225 -8.893 0.459 1.00 . A A . 11 LEU CD1 1 1
13 11352 1 1 11 LEU CD2 C 7.765 -10.287 1.852 1.00 . A A . 11 LEU CD2 1 1
13 11353 1 1 11 LEU CG C 7.668 -9.119 0.883 1.00 . A A . 11 LEU CG 1 1
13 11354 1 1 11 LEU H H 6.778 -8.644 -2.016 1.00 . A A . 11 LEU H 1 1
13 11355 1 1 11 LEU HA H 8.740 -7.259 -0.695 1.00 . A A . 11 LEU HA 1 1
13 11356 1 1 11 LEU HB2 H 8.136 -10.186 -0.904 1.00 . A A . 11 LEU HB2 1 1
13 11357 1 1 11 LEU HB3 H 9.536 -9.649 0.006 1.00 . A A . 11 LEU HB3 1 1
13 11358 1 1 11 LEU HD11 H 5.566 -9.151 1.276 1.00 . A A . 11 LEU HD11 1 1
13 11359 1 1 11 LEU HD12 H 5.999 -9.514 -0.395 1.00 . A A . 11 LEU HD12 1 1
13 11360 1 1 11 LEU HD13 H 6.084 -7.855 0.197 1.00 . A A . 11 LEU HD13 1 1
13 11361 1 1 11 LEU HD21 H 6.983 -11.001 1.635 1.00 . A A . 11 LEU HD21 1 1
13 11362 1 1 11 LEU HD22 H 7.652 -9.926 2.863 1.00 . A A . 11 LEU HD22 1 1
13 11363 1 1 11 LEU HD23 H 8.727 -10.765 1.746 1.00 . A A . 11 LEU HD23 1 1
13 11364 1 1 11 LEU HG H 8.009 -8.230 1.393 1.00 . A A . 11 LEU HG 1 1
13 11365 1 1 11 LEU N N 7.561 -8.077 -2.180 1.00 . A A . 11 LEU N 1 1
13 11366 1 1 11 LEU O O 11.063 -7.872 -1.624 1.00 . A A . 11 LEU O 1 1
13 11367 1 1 12 ARG C C 11.599 -7.675 -4.557 1.00 . A A . 12 ARG C 1 1
13 11368 1 1 12 ARG CA C 11.033 -9.027 -4.143 1.00 . A A . 12 ARG CA 1 1
13 11369 1 1 12 ARG CB C 10.635 -9.838 -5.378 1.00 . A A . 12 ARG CB 1 1
13 11370 1 1 12 ARG CD C 12.839 -11.032 -5.555 1.00 . A A . 12 ARG CD 1 1
13 11371 1 1 12 ARG CG C 11.328 -11.187 -5.472 1.00 . A A . 12 ARG CG 1 1
13 11372 1 1 12 ARG CZ C 14.798 -12.417 -6.118 1.00 . A A . 12 ARG CZ 1 1
13 11373 1 1 12 ARG H H 9.007 -9.162 -3.579 1.00 . A A . 12 ARG H 1 1
13 11374 1 1 12 ARG HA H 11.782 -9.567 -3.590 1.00 . A A . 12 ARG HA 1 1
13 11375 1 1 12 ARG HB2 H 9.566 -10.007 -5.352 1.00 . A A . 12 ARG HB2 1 1
13 11376 1 1 12 ARG HB3 H 10.878 -9.269 -6.264 1.00 . A A . 12 ARG HB3 1 1
13 11377 1 1 12 ARG HD2 H 13.066 -10.184 -6.183 1.00 . A A . 12 ARG HD2 1 1
13 11378 1 1 12 ARG HD3 H 13.225 -10.857 -4.562 1.00 . A A . 12 ARG HD3 1 1
13 11379 1 1 12 ARG HE H 12.901 -12.908 -6.501 1.00 . A A . 12 ARG HE 1 1
13 11380 1 1 12 ARG HG2 H 11.085 -11.768 -4.595 1.00 . A A . 12 ARG HG2 1 1
13 11381 1 1 12 ARG HG3 H 10.978 -11.701 -6.355 1.00 . A A . 12 ARG HG3 1 1
13 11382 1 1 12 ARG HH11 H 15.242 -10.670 -5.202 1.00 . A A . 12 ARG HH11 1 1
13 11383 1 1 12 ARG HH12 H 16.602 -11.663 -5.608 1.00 . A A . 12 ARG HH12 1 1
13 11384 1 1 12 ARG HH21 H 14.688 -14.215 -7.035 1.00 . A A . 12 ARG HH21 1 1
13 11385 1 1 12 ARG HH22 H 16.288 -13.675 -6.649 1.00 . A A . 12 ARG HH22 1 1
13 11386 1 1 12 ARG N N 9.885 -8.855 -3.272 1.00 . A A . 12 ARG N 1 1
13 11387 1 1 12 ARG NE N 13.481 -12.220 -6.112 1.00 . A A . 12 ARG NE 1 1
13 11388 1 1 12 ARG NH1 N 15.614 -11.508 -5.599 1.00 . A A . 12 ARG NH1 1 1
13 11389 1 1 12 ARG NH2 N 15.299 -13.527 -6.643 1.00 . A A . 12 ARG NH2 1 1
13 11390 1 1 12 ARG O O 12.814 -7.505 -4.669 1.00 . A A . 12 ARG O 1 1
13 11391 1 1 13 ARG C C 11.731 -4.640 -3.969 1.00 . A A . 13 ARG C 1 1
13 11392 1 1 13 ARG CA C 11.115 -5.367 -5.159 1.00 . A A . 13 ARG CA 1 1
13 11393 1 1 13 ARG CB C 9.914 -4.583 -5.689 1.00 . A A . 13 ARG CB 1 1
13 11394 1 1 13 ARG CD C 8.328 -4.347 -7.624 1.00 . A A . 13 ARG CD 1 1
13 11395 1 1 13 ARG CG C 9.147 -5.311 -6.781 1.00 . A A . 13 ARG CG 1 1
13 11396 1 1 13 ARG CZ C 10.024 -3.361 -9.114 1.00 . A A . 13 ARG CZ 1 1
13 11397 1 1 13 ARG H H 9.757 -6.907 -4.653 1.00 . A A . 13 ARG H 1 1
13 11398 1 1 13 ARG HA H 11.856 -5.453 -5.940 1.00 . A A . 13 ARG HA 1 1
13 11399 1 1 13 ARG HB2 H 9.235 -4.389 -4.871 1.00 . A A . 13 ARG HB2 1 1
13 11400 1 1 13 ARG HB3 H 10.261 -3.642 -6.089 1.00 . A A . 13 ARG HB3 1 1
13 11401 1 1 13 ARG HD2 H 7.909 -4.886 -8.460 1.00 . A A . 13 ARG HD2 1 1
13 11402 1 1 13 ARG HD3 H 7.528 -3.948 -7.017 1.00 . A A . 13 ARG HD3 1 1
13 11403 1 1 13 ARG HE H 9.009 -2.360 -7.717 1.00 . A A . 13 ARG HE 1 1
13 11404 1 1 13 ARG HG2 H 9.849 -5.825 -7.420 1.00 . A A . 13 ARG HG2 1 1
13 11405 1 1 13 ARG HG3 H 8.482 -6.029 -6.322 1.00 . A A . 13 ARG HG3 1 1
13 11406 1 1 13 ARG HH11 H 9.705 -5.338 -9.399 1.00 . A A . 13 ARG HH11 1 1
13 11407 1 1 13 ARG HH12 H 10.893 -4.621 -10.436 1.00 . A A . 13 ARG HH12 1 1
13 11408 1 1 13 ARG HH21 H 10.570 -1.416 -9.080 1.00 . A A . 13 ARG HH21 1 1
13 11409 1 1 13 ARG HH22 H 11.384 -2.394 -10.255 1.00 . A A . 13 ARG HH22 1 1
13 11410 1 1 13 ARG N N 10.710 -6.711 -4.770 1.00 . A A . 13 ARG N 1 1
13 11411 1 1 13 ARG NE N 9.135 -3.240 -8.131 1.00 . A A . 13 ARG NE 1 1
13 11412 1 1 13 ARG NH1 N 10.224 -4.537 -9.697 1.00 . A A . 13 ARG NH1 1 1
13 11413 1 1 13 ARG NH2 N 10.716 -2.304 -9.516 1.00 . A A . 13 ARG NH2 1 1
13 11414 1 1 13 ARG O O 12.697 -3.892 -4.113 1.00 . A A . 13 ARG O 1 1
13 11415 1 1 14 LEU C C 13.052 -4.779 -1.232 1.00 . A A . 14 LEU C 1 1
13 11416 1 1 14 LEU CA C 11.656 -4.261 -1.565 1.00 . A A . 14 LEU CA 1 1
13 11417 1 1 14 LEU CB C 10.695 -4.543 -0.405 1.00 . A A . 14 LEU CB 1 1
13 11418 1 1 14 LEU CD1 C 9.079 -2.681 -0.858 1.00 . A A . 14 LEU CD1 1 1
13 11419 1 1 14 LEU CD2 C 9.229 -3.675 1.433 1.00 . A A . 14 LEU CD2 1 1
13 11420 1 1 14 LEU CG C 10.003 -3.309 0.174 1.00 . A A . 14 LEU CG 1 1
13 11421 1 1 14 LEU H H 10.403 -5.494 -2.749 1.00 . A A . 14 LEU H 1 1
13 11422 1 1 14 LEU HA H 11.710 -3.195 -1.730 1.00 . A A . 14 LEU HA 1 1
13 11423 1 1 14 LEU HB2 H 9.935 -5.226 -0.755 1.00 . A A . 14 LEU HB2 1 1
13 11424 1 1 14 LEU HB3 H 11.249 -5.023 0.388 1.00 . A A . 14 LEU HB3 1 1
13 11425 1 1 14 LEU HD11 H 9.609 -1.903 -1.388 1.00 . A A . 14 LEU HD11 1 1
13 11426 1 1 14 LEU HD12 H 8.220 -2.256 -0.360 1.00 . A A . 14 LEU HD12 1 1
13 11427 1 1 14 LEU HD13 H 8.753 -3.436 -1.557 1.00 . A A . 14 LEU HD13 1 1
13 11428 1 1 14 LEU HD21 H 8.944 -4.716 1.388 1.00 . A A . 14 LEU HD21 1 1
13 11429 1 1 14 LEU HD22 H 8.343 -3.062 1.501 1.00 . A A . 14 LEU HD22 1 1
13 11430 1 1 14 LEU HD23 H 9.851 -3.509 2.299 1.00 . A A . 14 LEU HD23 1 1
13 11431 1 1 14 LEU HG H 10.751 -2.576 0.442 1.00 . A A . 14 LEU HG 1 1
13 11432 1 1 14 LEU N N 11.165 -4.879 -2.791 1.00 . A A . 14 LEU N 1 1
13 11433 1 1 14 LEU O O 13.977 -4.000 -1.003 1.00 . A A . 14 LEU O 1 1
13 11434 1 1 15 LEU C C 15.537 -6.296 -1.917 1.00 . A A . 15 LEU C 1 1
13 11435 1 1 15 LEU CA C 14.477 -6.726 -0.910 1.00 . A A . 15 LEU CA 1 1
13 11436 1 1 15 LEU CB C 14.337 -8.250 -0.919 1.00 . A A . 15 LEU CB 1 1
13 11437 1 1 15 LEU CD1 C 12.604 -10.038 -0.634 1.00 . A A . 15 LEU CD1 1 1
13 11438 1 1 15 LEU CD2 C 13.800 -9.128 1.365 1.00 . A A . 15 LEU CD2 1 1
13 11439 1 1 15 LEU CG C 13.239 -8.805 -0.012 1.00 . A A . 15 LEU CG 1 1
13 11440 1 1 15 LEU H H 12.420 -6.669 -1.403 1.00 . A A . 15 LEU H 1 1
13 11441 1 1 15 LEU HA H 14.779 -6.408 0.073 1.00 . A A . 15 LEU HA 1 1
13 11442 1 1 15 LEU HB2 H 14.134 -8.565 -1.933 1.00 . A A . 15 LEU HB2 1 1
13 11443 1 1 15 LEU HB3 H 15.280 -8.678 -0.611 1.00 . A A . 15 LEU HB3 1 1
13 11444 1 1 15 LEU HD11 H 13.053 -10.926 -0.214 1.00 . A A . 15 LEU HD11 1 1
13 11445 1 1 15 LEU HD12 H 12.763 -10.025 -1.702 1.00 . A A . 15 LEU HD12 1 1
13 11446 1 1 15 LEU HD13 H 11.543 -10.040 -0.428 1.00 . A A . 15 LEU HD13 1 1
13 11447 1 1 15 LEU HD21 H 14.651 -9.785 1.262 1.00 . A A . 15 LEU HD21 1 1
13 11448 1 1 15 LEU HD22 H 13.040 -9.615 1.958 1.00 . A A . 15 LEU HD22 1 1
13 11449 1 1 15 LEU HD23 H 14.107 -8.215 1.852 1.00 . A A . 15 LEU HD23 1 1
13 11450 1 1 15 LEU HG H 12.469 -8.057 0.108 1.00 . A A . 15 LEU HG 1 1
13 11451 1 1 15 LEU N N 13.195 -6.101 -1.210 1.00 . A A . 15 LEU N 1 1
13 11452 1 1 15 LEU O O 16.706 -6.123 -1.569 1.00 . A A . 15 LEU O 1 1
13 11453 1 1 16 GLN C C 16.164 -4.196 -4.297 1.00 . A A . 16 GLN C 1 1
13 11454 1 1 16 GLN CA C 16.031 -5.718 -4.231 1.00 . A A . 16 GLN CA 1 1
13 11455 1 1 16 GLN CB C 15.543 -6.255 -5.577 1.00 . A A . 16 GLN CB 1 1
13 11456 1 1 16 GLN CD C 15.782 -8.052 -7.336 1.00 . A A . 16 GLN CD 1 1
13 11457 1 1 16 GLN CG C 16.068 -7.643 -5.904 1.00 . A A . 16 GLN CG 1 1
13 11458 1 1 16 GLN H H 14.177 -6.282 -3.383 1.00 . A A . 16 GLN H 1 1
13 11459 1 1 16 GLN HA H 17.001 -6.142 -4.016 1.00 . A A . 16 GLN HA 1 1
13 11460 1 1 16 GLN HB2 H 14.465 -6.294 -5.565 1.00 . A A . 16 GLN HB2 1 1
13 11461 1 1 16 GLN HB3 H 15.862 -5.580 -6.357 1.00 . A A . 16 GLN HB3 1 1
13 11462 1 1 16 GLN HE21 H 16.544 -9.857 -6.999 1.00 . A A . 16 GLN HE21 1 1
13 11463 1 1 16 GLN HE22 H 15.956 -9.578 -8.599 1.00 . A A . 16 GLN HE22 1 1
13 11464 1 1 16 GLN HG2 H 17.136 -7.657 -5.748 1.00 . A A . 16 GLN HG2 1 1
13 11465 1 1 16 GLN HG3 H 15.599 -8.356 -5.241 1.00 . A A . 16 GLN HG3 1 1
13 11466 1 1 16 GLN N N 15.121 -6.127 -3.167 1.00 . A A . 16 GLN N 1 1
13 11467 1 1 16 GLN NE2 N 16.129 -9.287 -7.679 1.00 . A A . 16 GLN NE2 1 1
13 11468 1 1 16 GLN O O 17.056 -3.675 -4.966 1.00 . A A . 16 GLN O 1 1
13 11469 1 1 16 GLN OE1 O 15.254 -7.267 -8.125 1.00 . A A . 16 GLN OE1 1 1
13 11470 1 1 17 GLU C C 16.180 -1.500 -2.455 1.00 . A A . 17 GLU C 1 1
13 11471 1 1 17 GLU CA C 15.307 -2.029 -3.592 1.00 . A A . 17 GLU CA 1 1
13 11472 1 1 17 GLU CB C 13.889 -1.469 -3.459 1.00 . A A . 17 GLU CB 1 1
13 11473 1 1 17 GLU CD C 11.685 -1.092 -4.632 1.00 . A A . 17 GLU CD 1 1
13 11474 1 1 17 GLU CG C 13.179 -1.287 -4.791 1.00 . A A . 17 GLU CG 1 1
13 11475 1 1 17 GLU H H 14.586 -3.953 -3.086 1.00 . A A . 17 GLU H 1 1
13 11476 1 1 17 GLU HA H 15.725 -1.701 -4.531 1.00 . A A . 17 GLU HA 1 1
13 11477 1 1 17 GLU HB2 H 13.303 -2.144 -2.854 1.00 . A A . 17 GLU HB2 1 1
13 11478 1 1 17 GLU HB3 H 13.938 -0.509 -2.968 1.00 . A A . 17 GLU HB3 1 1
13 11479 1 1 17 GLU HG2 H 13.589 -0.420 -5.288 1.00 . A A . 17 GLU HG2 1 1
13 11480 1 1 17 GLU HG3 H 13.351 -2.163 -5.399 1.00 . A A . 17 GLU HG3 1 1
13 11481 1 1 17 GLU N N 15.276 -3.487 -3.603 1.00 . A A . 17 GLU N 1 1
13 11482 1 1 17 GLU O O 16.123 -0.317 -2.118 1.00 . A A . 17 GLU O 1 1
13 11483 1 1 17 GLU OE1 O 11.271 -0.450 -3.644 1.00 . A A . 17 GLU OE1 1 1
13 11484 1 1 17 GLU OE2 O 10.927 -1.581 -5.496 1.00 . A A . 17 GLU OE2 1 1
13 11485 1 1 18 ARG C C 19.016 -1.119 -1.278 1.00 . A A . 18 ARG C 1 1
13 11486 1 1 18 ARG CA C 17.869 -1.988 -0.770 1.00 . A A . 18 ARG CA 1 1
13 11487 1 1 18 ARG CB C 18.424 -3.231 -0.071 1.00 . A A . 18 ARG CB 1 1
13 11488 1 1 18 ARG CD C 20.729 -4.081 -0.616 1.00 . A A . 18 ARG CD 1 1
13 11489 1 1 18 ARG CG C 19.252 -4.123 -0.982 1.00 . A A . 18 ARG CG 1 1
13 11490 1 1 18 ARG CZ C 21.622 -6.202 -1.499 1.00 . A A . 18 ARG CZ 1 1
13 11491 1 1 18 ARG H H 16.996 -3.307 -2.173 1.00 . A A . 18 ARG H 1 1
13 11492 1 1 18 ARG HA H 17.286 -1.418 -0.063 1.00 . A A . 18 ARG HA 1 1
13 11493 1 1 18 ARG HB2 H 19.045 -2.916 0.756 1.00 . A A . 18 ARG HB2 1 1
13 11494 1 1 18 ARG HB3 H 17.599 -3.811 0.312 1.00 . A A . 18 ARG HB3 1 1
13 11495 1 1 18 ARG HD2 H 21.065 -3.056 -0.646 1.00 . A A . 18 ARG HD2 1 1
13 11496 1 1 18 ARG HD3 H 20.849 -4.471 0.384 1.00 . A A . 18 ARG HD3 1 1
13 11497 1 1 18 ARG HE H 22.057 -4.390 -2.216 1.00 . A A . 18 ARG HE 1 1
13 11498 1 1 18 ARG HG2 H 18.899 -5.138 -0.893 1.00 . A A . 18 ARG HG2 1 1
13 11499 1 1 18 ARG HG3 H 19.134 -3.787 -2.002 1.00 . A A . 18 ARG HG3 1 1
13 11500 1 1 18 ARG HH11 H 20.362 -6.412 0.069 1.00 . A A . 18 ARG HH11 1 1
13 11501 1 1 18 ARG HH12 H 21.004 -7.888 -0.571 1.00 . A A . 18 ARG HH12 1 1
13 11502 1 1 18 ARG HH21 H 22.902 -6.331 -3.058 1.00 . A A . 18 ARG HH21 1 1
13 11503 1 1 18 ARG HH22 H 22.446 -7.842 -2.345 1.00 . A A . 18 ARG HH22 1 1
13 11504 1 1 18 ARG N N 16.989 -2.378 -1.865 1.00 . A A . 18 ARG N 1 1
13 11505 1 1 18 ARG NE N 21.542 -4.873 -1.536 1.00 . A A . 18 ARG NE 1 1
13 11506 1 1 18 ARG NH1 N 20.940 -6.889 -0.592 1.00 . A A . 18 ARG NH1 1 1
13 11507 1 1 18 ARG NH2 N 22.386 -6.844 -2.373 1.00 . A A . 18 ARG NH2 1 1
13 11508 1 1 18 ARG O O 19.534 -0.272 -0.549 1.00 . A A . 18 ARG O 1 1
13 11509 1 1 19 GLU C C 19.955 0.402 -4.180 1.00 . A A . 19 GLU C 1 1
13 11510 1 1 19 GLU CA C 20.491 -0.569 -3.134 1.00 . A A . 19 GLU CA 1 1
13 11511 1 1 19 GLU CB C 21.514 -1.511 -3.773 1.00 . A A . 19 GLU CB 1 1
13 11512 1 1 19 GLU CD C 21.768 -3.568 -5.216 1.00 . A A . 19 GLU CD 1 1
13 11513 1 1 19 GLU CG C 20.953 -2.322 -4.930 1.00 . A A . 19 GLU CG 1 1
13 11514 1 1 19 GLU H H 18.954 -2.022 -3.060 1.00 . A A . 19 GLU H 1 1
13 11515 1 1 19 GLU HA H 20.975 -0.005 -2.350 1.00 . A A . 19 GLU HA 1 1
13 11516 1 1 19 GLU HB2 H 22.344 -0.926 -4.140 1.00 . A A . 19 GLU HB2 1 1
13 11517 1 1 19 GLU HB3 H 21.873 -2.198 -3.020 1.00 . A A . 19 GLU HB3 1 1
13 11518 1 1 19 GLU HG2 H 19.943 -2.618 -4.689 1.00 . A A . 19 GLU HG2 1 1
13 11519 1 1 19 GLU HG3 H 20.945 -1.704 -5.815 1.00 . A A . 19 GLU HG3 1 1
13 11520 1 1 19 GLU N N 19.406 -1.333 -2.530 1.00 . A A . 19 GLU N 1 1
13 11521 1 1 19 GLU O O 20.598 0.647 -5.201 1.00 . A A . 19 GLU O 1 1
13 11522 1 1 19 GLU OE1 O 22.934 -3.431 -5.641 1.00 . A A . 19 GLU OE1 1 1
13 11523 1 1 19 GLU OE2 O 21.240 -4.682 -5.015 1.00 . A A . 19 GLU OE2 1 1
13 11524 1 1 20 LEU C C 18.538 3.340 -4.501 1.00 . A A . 20 LEU C 1 1
13 11525 1 1 20 LEU CA C 18.152 1.900 -4.839 1.00 . A A . 20 LEU CA 1 1
13 11526 1 1 20 LEU CB C 16.630 1.749 -4.804 1.00 . A A . 20 LEU CB 1 1
13 11527 1 1 20 LEU CD1 C 15.782 0.980 -7.034 1.00 . A A . 20 LEU CD1 1 1
13 11528 1 1 20 LEU CD2 C 14.537 2.738 -5.764 1.00 . A A . 20 LEU CD2 1 1
13 11529 1 1 20 LEU CG C 15.907 2.163 -6.086 1.00 . A A . 20 LEU CG 1 1
13 11530 1 1 20 LEU H H 18.310 0.720 -3.089 1.00 . A A . 20 LEU H 1 1
13 11531 1 1 20 LEU HA H 18.503 1.671 -5.835 1.00 . A A . 20 LEU HA 1 1
13 11532 1 1 20 LEU HB2 H 16.397 0.713 -4.602 1.00 . A A . 20 LEU HB2 1 1
13 11533 1 1 20 LEU HB3 H 16.248 2.351 -3.993 1.00 . A A . 20 LEU HB3 1 1
13 11534 1 1 20 LEU HD11 H 15.893 1.320 -8.052 1.00 . A A . 20 LEU HD11 1 1
13 11535 1 1 20 LEU HD12 H 14.811 0.522 -6.911 1.00 . A A . 20 LEU HD12 1 1
13 11536 1 1 20 LEU HD13 H 16.552 0.256 -6.810 1.00 . A A . 20 LEU HD13 1 1
13 11537 1 1 20 LEU HD21 H 14.651 3.732 -5.357 1.00 . A A . 20 LEU HD21 1 1
13 11538 1 1 20 LEU HD22 H 14.044 2.108 -5.039 1.00 . A A . 20 LEU HD22 1 1
13 11539 1 1 20 LEU HD23 H 13.944 2.783 -6.665 1.00 . A A . 20 LEU HD23 1 1
13 11540 1 1 20 LEU HG H 16.484 2.929 -6.585 1.00 . A A . 20 LEU HG 1 1
13 11541 1 1 20 LEU N N 18.774 0.954 -3.919 1.00 . A A . 20 LEU N 1 1
13 11542 1 1 20 LEU O O 17.947 4.286 -5.022 1.00 . A A . 20 LEU O 1 1
13 11543 1 1 21 VAL C C 18.831 5.725 -2.824 1.00 . A A . 21 VAL C 1 1
13 11544 1 1 21 VAL CA C 19.996 4.825 -3.230 1.00 . A A . 21 VAL CA 1 1
13 11545 1 1 21 VAL CB C 20.789 5.505 -4.362 1.00 . A A . 21 VAL CB 1 1
13 11546 1 1 21 VAL CG1 C 21.458 6.779 -3.863 1.00 . A A . 21 VAL CG1 1 1
13 11547 1 1 21 VAL CG2 C 21.817 4.546 -4.944 1.00 . A A . 21 VAL CG2 1 1
13 11548 1 1 21 VAL H H 19.970 2.712 -3.251 1.00 . A A . 21 VAL H 1 1
13 11549 1 1 21 VAL HA H 20.654 4.704 -2.382 1.00 . A A . 21 VAL HA 1 1
13 11550 1 1 21 VAL HB H 20.095 5.772 -5.145 1.00 . A A . 21 VAL HB 1 1
13 11551 1 1 21 VAL HG11 H 21.143 6.979 -2.849 1.00 . A A . 21 VAL HG11 1 1
13 11552 1 1 21 VAL HG12 H 21.175 7.606 -4.497 1.00 . A A . 21 VAL HG12 1 1
13 11553 1 1 21 VAL HG13 H 22.531 6.656 -3.888 1.00 . A A . 21 VAL HG13 1 1
13 11554 1 1 21 VAL HG21 H 22.702 5.095 -5.228 1.00 . A A . 21 VAL HG21 1 1
13 11555 1 1 21 VAL HG22 H 21.402 4.059 -5.815 1.00 . A A . 21 VAL HG22 1 1
13 11556 1 1 21 VAL HG23 H 22.075 3.803 -4.205 1.00 . A A . 21 VAL HG23 1 1
13 11557 1 1 21 VAL N N 19.534 3.501 -3.631 1.00 . A A . 21 VAL N 1 1
13 11558 1 1 21 VAL O O 18.908 6.948 -2.941 1.00 . A A . 21 VAL O 1 1
13 11559 1 1 22 GLU C C 15.523 4.931 -1.316 1.00 . A A . 22 GLU C 1 1
13 11560 1 1 22 GLU CA C 16.574 5.862 -1.923 1.00 . A A . 22 GLU CA 1 1
13 11561 1 1 22 GLU CB C 15.979 6.627 -3.109 1.00 . A A . 22 GLU CB 1 1
13 11562 1 1 22 GLU CD C 15.327 9.009 -3.643 1.00 . A A . 22 GLU CD 1 1
13 11563 1 1 22 GLU CG C 16.432 8.076 -3.187 1.00 . A A . 22 GLU CG 1 1
13 11564 1 1 22 GLU H H 17.748 4.136 -2.274 1.00 . A A . 22 GLU H 1 1
13 11565 1 1 22 GLU HA H 16.885 6.570 -1.169 1.00 . A A . 22 GLU HA 1 1
13 11566 1 1 22 GLU HB2 H 16.269 6.132 -4.024 1.00 . A A . 22 GLU HB2 1 1
13 11567 1 1 22 GLU HB3 H 14.902 6.614 -3.029 1.00 . A A . 22 GLU HB3 1 1
13 11568 1 1 22 GLU HG2 H 16.765 8.390 -2.208 1.00 . A A . 22 GLU HG2 1 1
13 11569 1 1 22 GLU HG3 H 17.254 8.146 -3.885 1.00 . A A . 22 GLU HG3 1 1
13 11570 1 1 22 GLU N N 17.752 5.113 -2.345 1.00 . A A . 22 GLU N 1 1
13 11571 1 1 22 GLU O O 14.401 4.835 -1.815 1.00 . A A . 22 GLU O 1 1
13 11572 1 1 22 GLU OE1 O 14.752 8.764 -4.724 1.00 . A A . 22 GLU OE1 1 1
13 11573 1 1 22 GLU OE2 O 15.037 9.984 -2.918 1.00 . A A . 22 GLU OE2 1 1
13 11574 1 1 23 PRO C C 14.105 3.982 1.506 1.00 . A A . 23 PRO C 1 1
13 11575 1 1 23 PRO CA C 14.968 3.301 0.446 1.00 . A A . 23 PRO CA 1 1
13 11576 1 1 23 PRO CB C 15.936 2.320 1.100 1.00 . A A . 23 PRO CB 1 1
13 11577 1 1 23 PRO CD C 17.194 4.269 0.436 1.00 . A A . 23 PRO CD 1 1
13 11578 1 1 23 PRO CG C 17.126 3.150 1.452 1.00 . A A . 23 PRO CG 1 1
13 11579 1 1 23 PRO HA H 14.338 2.777 -0.256 1.00 . A A . 23 PRO HA 1 1
13 11580 1 1 23 PRO HB2 H 15.478 1.888 1.979 1.00 . A A . 23 PRO HB2 1 1
13 11581 1 1 23 PRO HB3 H 16.192 1.541 0.398 1.00 . A A . 23 PRO HB3 1 1
13 11582 1 1 23 PRO HD2 H 17.344 5.217 0.931 1.00 . A A . 23 PRO HD2 1 1
13 11583 1 1 23 PRO HD3 H 17.986 4.083 -0.273 1.00 . A A . 23 PRO HD3 1 1
13 11584 1 1 23 PRO HG2 H 17.007 3.557 2.445 1.00 . A A . 23 PRO HG2 1 1
13 11585 1 1 23 PRO HG3 H 18.020 2.546 1.401 1.00 . A A . 23 PRO HG3 1 1
13 11586 1 1 23 PRO N N 15.876 4.227 -0.227 1.00 . A A . 23 PRO N 1 1
13 11587 1 1 23 PRO O O 13.622 3.333 2.434 1.00 . A A . 23 PRO O 1 1
13 11588 1 1 24 LEU C C 11.683 6.227 1.815 1.00 . A A . 24 LEU C 1 1
13 11589 1 1 24 LEU CA C 13.112 6.051 2.319 1.00 . A A . 24 LEU CA 1 1
13 11590 1 1 24 LEU CB C 13.747 7.420 2.575 1.00 . A A . 24 LEU CB 1 1
13 11591 1 1 24 LEU CD1 C 12.755 9.311 1.258 1.00 . A A . 24 LEU CD1 1 1
13 11592 1 1 24 LEU CD2 C 15.237 9.024 1.349 1.00 . A A . 24 LEU CD2 1 1
13 11593 1 1 24 LEU CG C 13.895 8.307 1.336 1.00 . A A . 24 LEU CG 1 1
13 11594 1 1 24 LEU H H 14.325 5.758 0.612 1.00 . A A . 24 LEU H 1 1
13 11595 1 1 24 LEU HA H 13.088 5.499 3.247 1.00 . A A . 24 LEU HA 1 1
13 11596 1 1 24 LEU HB2 H 13.140 7.946 3.299 1.00 . A A . 24 LEU HB2 1 1
13 11597 1 1 24 LEU HB3 H 14.728 7.265 2.998 1.00 . A A . 24 LEU HB3 1 1
13 11598 1 1 24 LEU HD11 H 12.410 9.542 2.254 1.00 . A A . 24 LEU HD11 1 1
13 11599 1 1 24 LEU HD12 H 11.943 8.890 0.684 1.00 . A A . 24 LEU HD12 1 1
13 11600 1 1 24 LEU HD13 H 13.103 10.214 0.778 1.00 . A A . 24 LEU HD13 1 1
13 11601 1 1 24 LEU HD21 H 16.013 8.331 1.639 1.00 . A A . 24 LEU HD21 1 1
13 11602 1 1 24 LEU HD22 H 15.203 9.840 2.055 1.00 . A A . 24 LEU HD22 1 1
13 11603 1 1 24 LEU HD23 H 15.450 9.409 0.363 1.00 . A A . 24 LEU HD23 1 1
13 11604 1 1 24 LEU HG H 13.855 7.688 0.451 1.00 . A A . 24 LEU HG 1 1
13 11605 1 1 24 LEU N N 13.915 5.291 1.368 1.00 . A A . 24 LEU N 1 1
13 11606 1 1 24 LEU O O 11.075 7.281 1.997 1.00 . A A . 24 LEU O 1 1
13 11607 1 1 25 THR C C 9.199 3.824 0.560 1.00 . A A . 25 THR C 1 1
13 11608 1 1 25 THR CA C 9.791 5.227 0.655 1.00 . A A . 25 THR CA 1 1
13 11609 1 1 25 THR CB C 9.771 5.897 -0.722 1.00 . A A . 25 THR CB 1 1
13 11610 1 1 25 THR CG2 C 10.938 5.502 -1.602 1.00 . A A . 25 THR CG2 1 1
13 11611 1 1 25 THR H H 11.683 4.371 1.069 1.00 . A A . 25 THR H 1 1
13 11612 1 1 25 THR HA H 9.191 5.812 1.336 1.00 . A A . 25 THR HA 1 1
13 11613 1 1 25 THR HB H 9.805 6.967 -0.588 1.00 . A A . 25 THR HB 1 1
13 11614 1 1 25 THR HG1 H 8.376 6.276 -2.045 1.00 . A A . 25 THR HG1 1 1
13 11615 1 1 25 THR HG21 H 10.788 4.498 -1.969 1.00 . A A . 25 THR HG21 1 1
13 11616 1 1 25 THR HG22 H 11.852 5.544 -1.028 1.00 . A A . 25 THR HG22 1 1
13 11617 1 1 25 THR HG23 H 11.006 6.183 -2.437 1.00 . A A . 25 THR HG23 1 1
13 11618 1 1 25 THR N N 11.150 5.185 1.182 1.00 . A A . 25 THR N 1 1
13 11619 1 1 25 THR O O 9.920 2.848 0.355 1.00 . A A . 25 THR O 1 1
13 11620 1 1 25 THR OG1 O 8.581 5.576 -1.420 1.00 . A A . 25 THR OG1 1 1
13 11621 1 1 26 PRO C C 7.102 1.869 -0.780 1.00 . A A . 26 PRO C 1 1
13 11622 1 1 26 PRO CA C 7.178 2.417 0.642 1.00 . A A . 26 PRO CA 1 1
13 11623 1 1 26 PRO CB C 5.779 2.739 1.167 1.00 . A A . 26 PRO CB 1 1
13 11624 1 1 26 PRO CD C 6.934 4.822 0.960 1.00 . A A . 26 PRO CD 1 1
13 11625 1 1 26 PRO CG C 5.579 4.179 0.848 1.00 . A A . 26 PRO CG 1 1
13 11626 1 1 26 PRO HA H 7.645 1.684 1.283 1.00 . A A . 26 PRO HA 1 1
13 11627 1 1 26 PRO HB2 H 5.052 2.117 0.667 1.00 . A A . 26 PRO HB2 1 1
13 11628 1 1 26 PRO HB3 H 5.741 2.563 2.231 1.00 . A A . 26 PRO HB3 1 1
13 11629 1 1 26 PRO HD2 H 7.049 5.594 0.213 1.00 . A A . 26 PRO HD2 1 1
13 11630 1 1 26 PRO HD3 H 7.077 5.229 1.950 1.00 . A A . 26 PRO HD3 1 1
13 11631 1 1 26 PRO HG2 H 5.197 4.283 -0.157 1.00 . A A . 26 PRO HG2 1 1
13 11632 1 1 26 PRO HG3 H 4.895 4.621 1.557 1.00 . A A . 26 PRO HG3 1 1
13 11633 1 1 26 PRO N N 7.869 3.707 0.710 1.00 . A A . 26 PRO N 1 1
13 11634 1 1 26 PRO O O 6.973 0.663 -0.984 1.00 . A A . 26 PRO O 1 1
13 11635 1 1 27 SER C C 8.516 2.338 -3.780 1.00 . A A . 27 SER C 1 1
13 11636 1 1 27 SER CA C 7.121 2.367 -3.162 1.00 . A A . 27 SER CA 1 1
13 11637 1 1 27 SER CB C 6.223 3.325 -3.948 1.00 . A A . 27 SER CB 1 1
13 11638 1 1 27 SER H H 7.285 3.712 -1.536 1.00 . A A . 27 SER H 1 1
13 11639 1 1 27 SER HA H 6.700 1.374 -3.207 1.00 . A A . 27 SER HA 1 1
13 11640 1 1 27 SER HB2 H 5.948 2.869 -4.886 1.00 . A A . 27 SER HB2 1 1
13 11641 1 1 27 SER HB3 H 5.333 3.532 -3.372 1.00 . A A . 27 SER HB3 1 1
13 11642 1 1 27 SER HG H 6.696 5.176 -3.516 1.00 . A A . 27 SER HG 1 1
13 11643 1 1 27 SER N N 7.182 2.764 -1.760 1.00 . A A . 27 SER N 1 1
13 11644 1 1 27 SER O O 8.960 1.307 -4.286 1.00 . A A . 27 SER O 1 1
13 11645 1 1 27 SER OG O 6.890 4.547 -4.214 1.00 . A A . 27 SER OG 1 1
13 11646 1 1 28 GLY C C 10.937 4.981 -4.631 1.00 . A A . 28 GLY C 1 1
13 11647 1 1 28 GLY CA C 10.539 3.559 -4.289 1.00 . A A . 28 GLY CA 1 1
13 11648 1 1 28 GLY H H 8.796 4.264 -3.315 1.00 . A A . 28 GLY H 1 1
13 11649 1 1 28 GLY HA2 H 11.242 3.164 -3.571 1.00 . A A . 28 GLY HA2 1 1
13 11650 1 1 28 GLY HA3 H 10.582 2.959 -5.187 1.00 . A A . 28 GLY HA3 1 1
13 11651 1 1 28 GLY N N 9.202 3.475 -3.732 1.00 . A A . 28 GLY N 1 1
13 11652 1 1 28 GLY O O 12.095 5.364 -4.473 1.00 . A A . 28 GLY O 1 1
13 11653 1 1 29 GLU C C 10.170 8.061 -4.243 1.00 . A A . 29 GLU C 1 1
13 11654 1 1 29 GLU CA C 10.231 7.155 -5.469 1.00 . A A . 29 GLU CA 1 1
13 11655 1 1 29 GLU CB C 9.218 7.624 -6.515 1.00 . A A . 29 GLU CB 1 1
13 11656 1 1 29 GLU CD C 9.501 8.870 -8.696 1.00 . A A . 29 GLU CD 1 1
13 11657 1 1 29 GLU CG C 9.596 8.935 -7.184 1.00 . A A . 29 GLU CG 1 1
13 11658 1 1 29 GLU H H 9.069 5.404 -5.207 1.00 . A A . 29 GLU H 1 1
13 11659 1 1 29 GLU HA H 11.222 7.208 -5.893 1.00 . A A . 29 GLU HA 1 1
13 11660 1 1 29 GLU HB2 H 9.130 6.866 -7.280 1.00 . A A . 29 GLU HB2 1 1
13 11661 1 1 29 GLU HB3 H 8.257 7.752 -6.038 1.00 . A A . 29 GLU HB3 1 1
13 11662 1 1 29 GLU HG2 H 8.932 9.710 -6.831 1.00 . A A . 29 GLU HG2 1 1
13 11663 1 1 29 GLU HG3 H 10.612 9.183 -6.912 1.00 . A A . 29 GLU HG3 1 1
13 11664 1 1 29 GLU N N 9.974 5.767 -5.103 1.00 . A A . 29 GLU N 1 1
13 11665 1 1 29 GLU O O 11.146 8.732 -3.906 1.00 . A A . 29 GLU O 1 1
13 11666 1 1 29 GLU OE1 O 8.399 8.583 -9.209 1.00 . A A . 29 GLU OE1 1 1
13 11667 1 1 29 GLU OE2 O 10.528 9.104 -9.366 1.00 . A A . 29 GLU OE2 1 1
13 11668 1 1 30 ALA C C 7.466 8.648 -1.757 1.00 . A A . 30 ALA C 1 1
13 11669 1 1 30 ALA CA C 8.832 8.900 -2.391 1.00 . A A . 30 ALA CA 1 1
13 11670 1 1 30 ALA CB C 8.990 10.372 -2.741 1.00 . A A . 30 ALA CB 1 1
13 11671 1 1 30 ALA H H 8.276 7.520 -3.896 1.00 . A A . 30 ALA H 1 1
13 11672 1 1 30 ALA HA H 9.602 8.638 -1.681 1.00 . A A . 30 ALA HA 1 1
13 11673 1 1 30 ALA HB1 H 8.015 10.818 -2.873 1.00 . A A . 30 ALA HB1 1 1
13 11674 1 1 30 ALA HB2 H 9.555 10.467 -3.657 1.00 . A A . 30 ALA HB2 1 1
13 11675 1 1 30 ALA HB3 H 9.512 10.878 -1.942 1.00 . A A . 30 ALA HB3 1 1
13 11676 1 1 30 ALA N N 9.019 8.076 -3.579 1.00 . A A . 30 ALA N 1 1
13 11677 1 1 30 ALA O O 6.522 8.247 -2.437 1.00 . A A . 30 ALA O 1 1
13 11678 1 1 31 PRO C C 5.005 9.670 -0.142 1.00 . A A . 31 PRO C 1 1
13 11679 1 1 31 PRO CA C 6.084 8.679 0.285 1.00 . A A . 31 PRO CA 1 1
13 11680 1 1 31 PRO CB C 6.469 8.906 1.749 1.00 . A A . 31 PRO CB 1 1
13 11681 1 1 31 PRO CD C 8.419 9.364 0.447 1.00 . A A . 31 PRO CD 1 1
13 11682 1 1 31 PRO CG C 7.684 9.765 1.695 1.00 . A A . 31 PRO CG 1 1
13 11683 1 1 31 PRO HA H 5.714 7.672 0.158 1.00 . A A . 31 PRO HA 1 1
13 11684 1 1 31 PRO HB2 H 5.658 9.399 2.265 1.00 . A A . 31 PRO HB2 1 1
13 11685 1 1 31 PRO HB3 H 6.679 7.957 2.220 1.00 . A A . 31 PRO HB3 1 1
13 11686 1 1 31 PRO HD2 H 8.923 10.216 0.015 1.00 . A A . 31 PRO HD2 1 1
13 11687 1 1 31 PRO HD3 H 9.124 8.576 0.660 1.00 . A A . 31 PRO HD3 1 1
13 11688 1 1 31 PRO HG2 H 7.396 10.805 1.643 1.00 . A A . 31 PRO HG2 1 1
13 11689 1 1 31 PRO HG3 H 8.298 9.589 2.565 1.00 . A A . 31 PRO HG3 1 1
13 11690 1 1 31 PRO N N 7.344 8.883 -0.439 1.00 . A A . 31 PRO N 1 1
13 11691 1 1 31 PRO O O 3.826 9.329 -0.199 1.00 . A A . 31 PRO O 1 1
13 11692 1 1 32 ASN C C 3.475 11.452 -1.863 1.00 . A A . 32 ASN C 1 1
13 11693 1 1 32 ASN CA C 4.493 11.956 -0.839 1.00 . A A . 32 ASN CA 1 1
13 11694 1 1 32 ASN CB C 5.267 13.140 -1.420 1.00 . A A . 32 ASN CB 1 1
13 11695 1 1 32 ASN CG C 4.413 14.388 -1.538 1.00 . A A . 32 ASN CG 1 1
13 11696 1 1 32 ASN H H 6.372 11.114 -0.345 1.00 . A A . 32 ASN H 1 1
13 11697 1 1 32 ASN HA H 3.961 12.288 0.040 1.00 . A A . 32 ASN HA 1 1
13 11698 1 1 32 ASN HB2 H 6.107 13.362 -0.779 1.00 . A A . 32 ASN HB2 1 1
13 11699 1 1 32 ASN HB3 H 5.629 12.879 -2.403 1.00 . A A . 32 ASN HB3 1 1
13 11700 1 1 32 ASN HD21 H 4.000 14.319 0.406 1.00 . A A . 32 ASN HD21 1 1
13 11701 1 1 32 ASN HD22 H 3.283 15.625 -0.468 1.00 . A A . 32 ASN HD22 1 1
13 11702 1 1 32 ASN N N 5.419 10.902 -0.428 1.00 . A A . 32 ASN N 1 1
13 11703 1 1 32 ASN ND2 N 3.841 14.821 -0.420 1.00 . A A . 32 ASN ND2 1 1
13 11704 1 1 32 ASN O O 2.286 11.754 -1.766 1.00 . A A . 32 ASN O 1 1
13 11705 1 1 32 ASN OD1 O 4.268 14.955 -2.621 1.00 . A A . 32 ASN OD1 1 1
13 11706 1 1 33 GLN C C 1.994 9.254 -3.265 1.00 . A A . 33 GLN C 1 1
13 11707 1 1 33 GLN CA C 3.063 10.149 -3.875 1.00 . A A . 33 GLN CA 1 1
13 11708 1 1 33 GLN CB C 3.850 9.375 -4.926 1.00 . A A . 33 GLN CB 1 1
13 11709 1 1 33 GLN CD C 4.924 11.489 -5.797 1.00 . A A . 33 GLN CD 1 1
13 11710 1 1 33 GLN CG C 5.140 10.056 -5.354 1.00 . A A . 33 GLN CG 1 1
13 11711 1 1 33 GLN H H 4.903 10.477 -2.868 1.00 . A A . 33 GLN H 1 1
13 11712 1 1 33 GLN HA H 2.574 10.983 -4.353 1.00 . A A . 33 GLN HA 1 1
13 11713 1 1 33 GLN HB2 H 4.092 8.402 -4.531 1.00 . A A . 33 GLN HB2 1 1
13 11714 1 1 33 GLN HB3 H 3.224 9.256 -5.797 1.00 . A A . 33 GLN HB3 1 1
13 11715 1 1 33 GLN HE21 H 5.706 11.082 -7.580 1.00 . A A . 33 GLN HE21 1 1
13 11716 1 1 33 GLN HE22 H 5.182 12.712 -7.345 1.00 . A A . 33 GLN HE22 1 1
13 11717 1 1 33 GLN HG2 H 5.829 10.052 -4.523 1.00 . A A . 33 GLN HG2 1 1
13 11718 1 1 33 GLN HG3 H 5.568 9.501 -6.177 1.00 . A A . 33 GLN HG3 1 1
13 11719 1 1 33 GLN N N 3.946 10.685 -2.843 1.00 . A A . 33 GLN N 1 1
13 11720 1 1 33 GLN NE2 N 5.310 11.792 -7.031 1.00 . A A . 33 GLN NE2 1 1
13 11721 1 1 33 GLN O O 0.909 9.099 -3.826 1.00 . A A . 33 GLN O 1 1
13 11722 1 1 33 GLN OE1 O 4.416 12.315 -5.039 1.00 . A A . 33 GLN OE1 1 1
13 11723 1 1 34 ALA C C 0.153 8.690 -0.984 1.00 . A A . 34 ALA C 1 1
13 11724 1 1 34 ALA CA C 1.333 7.841 -1.412 1.00 . A A . 34 ALA CA 1 1
13 11725 1 1 34 ALA CB C 1.977 7.166 -0.210 1.00 . A A . 34 ALA CB 1 1
13 11726 1 1 34 ALA H H 3.154 8.866 -1.681 1.00 . A A . 34 ALA H 1 1
13 11727 1 1 34 ALA HA H 0.995 7.078 -2.099 1.00 . A A . 34 ALA HA 1 1
13 11728 1 1 34 ALA HB1 H 3.009 6.939 -0.435 1.00 . A A . 34 ALA HB1 1 1
13 11729 1 1 34 ALA HB2 H 1.449 6.252 0.017 1.00 . A A . 34 ALA HB2 1 1
13 11730 1 1 34 ALA HB3 H 1.932 7.829 0.642 1.00 . A A . 34 ALA HB3 1 1
13 11731 1 1 34 ALA N N 2.290 8.687 -2.099 1.00 . A A . 34 ALA N 1 1
13 11732 1 1 34 ALA O O -0.981 8.452 -1.396 1.00 . A A . 34 ALA O 1 1
13 11733 1 1 35 LEU C C -1.192 11.356 -0.923 1.00 . A A . 35 LEU C 1 1
13 11734 1 1 35 LEU CA C -0.579 10.638 0.273 1.00 . A A . 35 LEU CA 1 1
13 11735 1 1 35 LEU CB C 0.022 11.658 1.243 1.00 . A A . 35 LEU CB 1 1
13 11736 1 1 35 LEU CD1 C 1.931 11.958 2.840 1.00 . A A . 35 LEU CD1 1 1
13 11737 1 1 35 LEU CD2 C -0.164 10.821 3.597 1.00 . A A . 35 LEU CD2 1 1
13 11738 1 1 35 LEU CG C 0.779 11.055 2.428 1.00 . A A . 35 LEU CG 1 1
13 11739 1 1 35 LEU H H 1.374 9.862 0.082 1.00 . A A . 35 LEU H 1 1
13 11740 1 1 35 LEU HA H -1.342 10.076 0.782 1.00 . A A . 35 LEU HA 1 1
13 11741 1 1 35 LEU HB2 H 0.703 12.290 0.690 1.00 . A A . 35 LEU HB2 1 1
13 11742 1 1 35 LEU HB3 H -0.777 12.270 1.631 1.00 . A A . 35 LEU HB3 1 1
13 11743 1 1 35 LEU HD11 H 1.620 12.581 3.667 1.00 . A A . 35 LEU HD11 1 1
13 11744 1 1 35 LEU HD12 H 2.216 12.582 2.007 1.00 . A A . 35 LEU HD12 1 1
13 11745 1 1 35 LEU HD13 H 2.773 11.353 3.142 1.00 . A A . 35 LEU HD13 1 1
13 11746 1 1 35 LEU HD21 H 0.368 10.973 4.525 1.00 . A A . 35 LEU HD21 1 1
13 11747 1 1 35 LEU HD22 H -0.540 9.809 3.560 1.00 . A A . 35 LEU HD22 1 1
13 11748 1 1 35 LEU HD23 H -0.990 11.514 3.538 1.00 . A A . 35 LEU HD23 1 1
13 11749 1 1 35 LEU HG H 1.193 10.101 2.133 1.00 . A A . 35 LEU HG 1 1
13 11750 1 1 35 LEU N N 0.442 9.712 -0.184 1.00 . A A . 35 LEU N 1 1
13 11751 1 1 35 LEU O O -2.363 11.734 -0.908 1.00 . A A . 35 LEU O 1 1
13 11752 1 1 36 LEU C C -1.981 11.529 -3.839 1.00 . A A . 36 LEU C 1 1
13 11753 1 1 36 LEU CA C -0.801 12.234 -3.167 1.00 . A A . 36 LEU CA 1 1
13 11754 1 1 36 LEU CB C 0.371 12.370 -4.146 1.00 . A A . 36 LEU CB 1 1
13 11755 1 1 36 LEU CD1 C -0.355 14.574 -5.096 1.00 . A A . 36 LEU CD1 1 1
13 11756 1 1 36 LEU CD2 C 1.254 14.509 -3.182 1.00 . A A . 36 LEU CD2 1 1
13 11757 1 1 36 LEU CG C 0.790 13.809 -4.452 1.00 . A A . 36 LEU CG 1 1
13 11758 1 1 36 LEU H H 0.554 11.238 -1.885 1.00 . A A . 36 LEU H 1 1
13 11759 1 1 36 LEU HA H -1.115 13.220 -2.881 1.00 . A A . 36 LEU HA 1 1
13 11760 1 1 36 LEU HB2 H 1.220 11.855 -3.726 1.00 . A A . 36 LEU HB2 1 1
13 11761 1 1 36 LEU HB3 H 0.102 11.895 -5.077 1.00 . A A . 36 LEU HB3 1 1
13 11762 1 1 36 LEU HD11 H -1.015 13.881 -5.597 1.00 . A A . 36 LEU HD11 1 1
13 11763 1 1 36 LEU HD12 H 0.041 15.278 -5.813 1.00 . A A . 36 LEU HD12 1 1
13 11764 1 1 36 LEU HD13 H -0.905 15.108 -4.334 1.00 . A A . 36 LEU HD13 1 1
13 11765 1 1 36 LEU HD21 H 2.104 13.985 -2.773 1.00 . A A . 36 LEU HD21 1 1
13 11766 1 1 36 LEU HD22 H 0.452 14.514 -2.460 1.00 . A A . 36 LEU HD22 1 1
13 11767 1 1 36 LEU HD23 H 1.536 15.525 -3.415 1.00 . A A . 36 LEU HD23 1 1
13 11768 1 1 36 LEU HG H 1.616 13.795 -5.148 1.00 . A A . 36 LEU HG 1 1
13 11769 1 1 36 LEU N N -0.372 11.550 -1.954 1.00 . A A . 36 LEU N 1 1
13 11770 1 1 36 LEU O O -2.948 12.179 -4.233 1.00 . A A . 36 LEU O 1 1
13 11771 1 1 37 ARG C C -3.822 8.643 -3.736 1.00 . A A . 37 ARG C 1 1
13 11772 1 1 37 ARG CA C -2.964 9.476 -4.688 1.00 . A A . 37 ARG CA 1 1
13 11773 1 1 37 ARG CB C -2.375 8.570 -5.771 1.00 . A A . 37 ARG CB 1 1
13 11774 1 1 37 ARG CD C -3.016 7.181 -7.764 1.00 . A A . 37 ARG CD 1 1
13 11775 1 1 37 ARG CG C -3.228 8.493 -7.027 1.00 . A A . 37 ARG CG 1 1
13 11776 1 1 37 ARG CZ C -1.801 6.423 -9.769 1.00 . A A . 37 ARG CZ 1 1
13 11777 1 1 37 ARG H H -1.087 9.727 -3.736 1.00 . A A . 37 ARG H 1 1
13 11778 1 1 37 ARG HA H -3.609 10.199 -5.163 1.00 . A A . 37 ARG HA 1 1
13 11779 1 1 37 ARG HB2 H -1.400 8.945 -6.046 1.00 . A A . 37 ARG HB2 1 1
13 11780 1 1 37 ARG HB3 H -2.268 7.573 -5.372 1.00 . A A . 37 ARG HB3 1 1
13 11781 1 1 37 ARG HD2 H -2.755 6.417 -7.047 1.00 . A A . 37 ARG HD2 1 1
13 11782 1 1 37 ARG HD3 H -3.936 6.908 -8.259 1.00 . A A . 37 ARG HD3 1 1
13 11783 1 1 37 ARG HE H -1.317 8.019 -8.674 1.00 . A A . 37 ARG HE 1 1
13 11784 1 1 37 ARG HG2 H -4.267 8.574 -6.750 1.00 . A A . 37 ARG HG2 1 1
13 11785 1 1 37 ARG HG3 H -2.962 9.310 -7.682 1.00 . A A . 37 ARG HG3 1 1
13 11786 1 1 37 ARG HH11 H -3.395 5.279 -9.274 1.00 . A A . 37 ARG HH11 1 1
13 11787 1 1 37 ARG HH12 H -2.524 4.768 -10.680 1.00 . A A . 37 ARG HH12 1 1
13 11788 1 1 37 ARG HH21 H -0.171 7.349 -10.524 1.00 . A A . 37 ARG HH21 1 1
13 11789 1 1 37 ARG HH22 H -0.693 5.943 -11.390 1.00 . A A . 37 ARG HH22 1 1
13 11790 1 1 37 ARG N N -1.894 10.212 -4.017 1.00 . A A . 37 ARG N 1 1
13 11791 1 1 37 ARG NE N -1.953 7.278 -8.761 1.00 . A A . 37 ARG NE 1 1
13 11792 1 1 37 ARG NH1 N -2.642 5.407 -9.920 1.00 . A A . 37 ARG NH1 1 1
13 11793 1 1 37 ARG NH2 N -0.807 6.585 -10.632 1.00 . A A . 37 ARG NH2 1 1
13 11794 1 1 37 ARG O O -4.861 8.135 -4.145 1.00 . A A . 37 ARG O 1 1
13 11795 1 1 38 ILE C C -5.445 8.407 -1.058 1.00 . A A . 38 ILE C 1 1
13 11796 1 1 38 ILE CA C -4.194 7.679 -1.543 1.00 . A A . 38 ILE CA 1 1
13 11797 1 1 38 ILE CB C -3.375 7.249 -0.310 1.00 . A A . 38 ILE CB 1 1
13 11798 1 1 38 ILE CD1 C -4.063 4.879 0.320 1.00 . A A . 38 ILE CD1 1 1
13 11799 1 1 38 ILE CG1 C -4.222 6.358 0.599 1.00 . A A . 38 ILE CG1 1 1
13 11800 1 1 38 ILE CG2 C -2.891 8.463 0.458 1.00 . A A . 38 ILE CG2 1 1
13 11801 1 1 38 ILE H H -2.570 8.898 -2.179 1.00 . A A . 38 ILE H 1 1
13 11802 1 1 38 ILE HA H -4.503 6.784 -2.063 1.00 . A A . 38 ILE HA 1 1
13 11803 1 1 38 ILE HB H -2.513 6.696 -0.646 1.00 . A A . 38 ILE HB 1 1
13 11804 1 1 38 ILE HD11 H -3.338 4.738 -0.469 1.00 . A A . 38 ILE HD11 1 1
13 11805 1 1 38 ILE HD12 H -5.013 4.466 0.014 1.00 . A A . 38 ILE HD12 1 1
13 11806 1 1 38 ILE HD13 H -3.724 4.378 1.214 1.00 . A A . 38 ILE HD13 1 1
13 11807 1 1 38 ILE HG12 H -3.941 6.536 1.626 1.00 . A A . 38 ILE HG12 1 1
13 11808 1 1 38 ILE HG13 H -5.264 6.614 0.467 1.00 . A A . 38 ILE HG13 1 1
13 11809 1 1 38 ILE HG21 H -2.684 9.265 -0.235 1.00 . A A . 38 ILE HG21 1 1
13 11810 1 1 38 ILE HG22 H -1.991 8.212 0.999 1.00 . A A . 38 ILE HG22 1 1
13 11811 1 1 38 ILE HG23 H -3.654 8.777 1.154 1.00 . A A . 38 ILE HG23 1 1
13 11812 1 1 38 ILE N N -3.408 8.482 -2.482 1.00 . A A . 38 ILE N 1 1
13 11813 1 1 38 ILE O O -6.540 7.853 -1.085 1.00 . A A . 38 ILE O 1 1
13 11814 1 1 39 LEU C C -7.169 11.051 -1.272 1.00 . A A . 39 LEU C 1 1
13 11815 1 1 39 LEU CA C -6.397 10.427 -0.118 1.00 . A A . 39 LEU CA 1 1
13 11816 1 1 39 LEU CB C -5.893 11.516 0.833 1.00 . A A . 39 LEU CB 1 1
13 11817 1 1 39 LEU CD1 C -5.452 9.755 2.585 1.00 . A A . 39 LEU CD1 1 1
13 11818 1 1 39 LEU CD2 C -5.140 12.171 3.129 1.00 . A A . 39 LEU CD2 1 1
13 11819 1 1 39 LEU CG C -5.953 11.169 2.326 1.00 . A A . 39 LEU CG 1 1
13 11820 1 1 39 LEU H H -4.382 10.031 -0.628 1.00 . A A . 39 LEU H 1 1
13 11821 1 1 39 LEU HA H -7.055 9.764 0.423 1.00 . A A . 39 LEU HA 1 1
13 11822 1 1 39 LEU HB2 H -4.867 11.737 0.578 1.00 . A A . 39 LEU HB2 1 1
13 11823 1 1 39 LEU HB3 H -6.483 12.406 0.671 1.00 . A A . 39 LEU HB3 1 1
13 11824 1 1 39 LEU HD11 H -5.730 9.113 1.764 1.00 . A A . 39 LEU HD11 1 1
13 11825 1 1 39 LEU HD12 H -5.890 9.380 3.498 1.00 . A A . 39 LEU HD12 1 1
13 11826 1 1 39 LEU HD13 H -4.377 9.768 2.684 1.00 . A A . 39 LEU HD13 1 1
13 11827 1 1 39 LEU HD21 H -4.089 11.944 3.027 1.00 . A A . 39 LEU HD21 1 1
13 11828 1 1 39 LEU HD22 H -5.422 12.112 4.170 1.00 . A A . 39 LEU HD22 1 1
13 11829 1 1 39 LEU HD23 H -5.330 13.169 2.761 1.00 . A A . 39 LEU HD23 1 1
13 11830 1 1 39 LEU HG H -6.979 11.226 2.661 1.00 . A A . 39 LEU HG 1 1
13 11831 1 1 39 LEU N N -5.277 9.641 -0.613 1.00 . A A . 39 LEU N 1 1
13 11832 1 1 39 LEU O O -8.235 11.632 -1.076 1.00 . A A . 39 LEU O 1 1
13 11833 1 1 40 LYS C C -8.019 10.451 -4.420 1.00 . A A . 40 LYS C 1 1
13 11834 1 1 40 LYS CA C -7.230 11.508 -3.661 1.00 . A A . 40 LYS CA 1 1
13 11835 1 1 40 LYS CB C -6.151 12.118 -4.556 1.00 . A A . 40 LYS CB 1 1
13 11836 1 1 40 LYS CD C -5.540 13.644 -2.613 1.00 . A A . 40 LYS CD 1 1
13 11837 1 1 40 LYS CE C -4.097 13.457 -2.180 1.00 . A A . 40 LYS CE 1 1
13 11838 1 1 40 LYS CG C -5.699 13.511 -4.128 1.00 . A A . 40 LYS CG 1 1
13 11839 1 1 40 LYS H H -5.752 10.480 -2.559 1.00 . A A . 40 LYS H 1 1
13 11840 1 1 40 LYS HA H -7.907 12.288 -3.345 1.00 . A A . 40 LYS HA 1 1
13 11841 1 1 40 LYS HB2 H -5.289 11.468 -4.551 1.00 . A A . 40 LYS HB2 1 1
13 11842 1 1 40 LYS HB3 H -6.535 12.183 -5.565 1.00 . A A . 40 LYS HB3 1 1
13 11843 1 1 40 LYS HD2 H -5.865 14.627 -2.313 1.00 . A A . 40 LYS HD2 1 1
13 11844 1 1 40 LYS HD3 H -6.146 12.904 -2.122 1.00 . A A . 40 LYS HD3 1 1
13 11845 1 1 40 LYS HE2 H -4.024 13.659 -1.122 1.00 . A A . 40 LYS HE2 1 1
13 11846 1 1 40 LYS HE3 H -3.813 12.433 -2.370 1.00 . A A . 40 LYS HE3 1 1
13 11847 1 1 40 LYS HG2 H -4.748 13.720 -4.593 1.00 . A A . 40 LYS HG2 1 1
13 11848 1 1 40 LYS HG3 H -6.429 14.230 -4.467 1.00 . A A . 40 LYS HG3 1 1
13 11849 1 1 40 LYS HZ1 H -3.680 15.223 -3.213 1.00 . A A . 40 LYS HZ1 1 1
13 11850 1 1 40 LYS HZ2 H -2.791 13.888 -3.751 1.00 . A A . 40 LYS HZ2 1 1
13 11851 1 1 40 LYS HZ3 H -2.383 14.644 -2.294 1.00 . A A . 40 LYS HZ3 1 1
13 11852 1 1 40 LYS N N -6.612 10.942 -2.474 1.00 . A A . 40 LYS N 1 1
13 11853 1 1 40 LYS NZ N -3.173 14.367 -2.911 1.00 . A A . 40 LYS NZ 1 1
13 11854 1 1 40 LYS O O -9.089 10.730 -4.960 1.00 . A A . 40 LYS O 1 1
13 11855 1 1 41 GLU C C -9.089 7.399 -4.145 1.00 . A A . 41 GLU C 1 1
13 11856 1 1 41 GLU CA C -8.173 8.132 -5.115 1.00 . A A . 41 GLU CA 1 1
13 11857 1 1 41 GLU CB C -7.153 7.172 -5.732 1.00 . A A . 41 GLU CB 1 1
13 11858 1 1 41 GLU CD C -7.158 4.867 -4.695 1.00 . A A . 41 GLU CD 1 1
13 11859 1 1 41 GLU CG C -6.506 6.236 -4.725 1.00 . A A . 41 GLU CG 1 1
13 11860 1 1 41 GLU H H -6.645 9.066 -3.976 1.00 . A A . 41 GLU H 1 1
13 11861 1 1 41 GLU HA H -8.785 8.553 -5.897 1.00 . A A . 41 GLU HA 1 1
13 11862 1 1 41 GLU HB2 H -7.646 6.574 -6.483 1.00 . A A . 41 GLU HB2 1 1
13 11863 1 1 41 GLU HB3 H -6.372 7.753 -6.202 1.00 . A A . 41 GLU HB3 1 1
13 11864 1 1 41 GLU HG2 H -5.464 6.118 -4.983 1.00 . A A . 41 GLU HG2 1 1
13 11865 1 1 41 GLU HG3 H -6.584 6.679 -3.744 1.00 . A A . 41 GLU HG3 1 1
13 11866 1 1 41 GLU N N -7.495 9.232 -4.440 1.00 . A A . 41 GLU N 1 1
13 11867 1 1 41 GLU O O -9.777 6.450 -4.515 1.00 . A A . 41 GLU O 1 1
13 11868 1 1 41 GLU OE1 O -7.628 4.410 -5.758 1.00 . A A . 41 GLU OE1 1 1
13 11869 1 1 41 GLU OE2 O -7.196 4.251 -3.610 1.00 . A A . 41 GLU OE2 1 1
13 11870 1 1 42 THR C C -10.608 8.370 -1.048 1.00 . A A . 42 THR C 1 1
13 11871 1 1 42 THR CA C -9.929 7.275 -1.870 1.00 . A A . 42 THR CA 1 1
13 11872 1 1 42 THR CB C -9.087 6.380 -0.965 1.00 . A A . 42 THR CB 1 1
13 11873 1 1 42 THR CG2 C -9.871 5.785 0.181 1.00 . A A . 42 THR CG2 1 1
13 11874 1 1 42 THR H H -8.527 8.622 -2.675 1.00 . A A . 42 THR H 1 1
13 11875 1 1 42 THR HA H -10.685 6.677 -2.353 1.00 . A A . 42 THR HA 1 1
13 11876 1 1 42 THR HB H -8.283 6.965 -0.550 1.00 . A A . 42 THR HB 1 1
13 11877 1 1 42 THR HG1 H -7.764 5.626 -2.197 1.00 . A A . 42 THR HG1 1 1
13 11878 1 1 42 THR HG21 H -10.819 5.417 -0.183 1.00 . A A . 42 THR HG21 1 1
13 11879 1 1 42 THR HG22 H -10.045 6.544 0.930 1.00 . A A . 42 THR HG22 1 1
13 11880 1 1 42 THR HG23 H -9.312 4.969 0.617 1.00 . A A . 42 THR HG23 1 1
13 11881 1 1 42 THR N N -9.096 7.860 -2.902 1.00 . A A . 42 THR N 1 1
13 11882 1 1 42 THR O O -11.287 8.083 -0.063 1.00 . A A . 42 THR O 1 1
13 11883 1 1 42 THR OG1 O -8.523 5.310 -1.702 1.00 . A A . 42 THR OG1 1 1
13 11884 1 1 43 GLU C C -12.405 10.453 -0.250 1.00 . A A . 43 GLU C 1 1
13 11885 1 1 43 GLU CA C -11.009 10.773 -0.769 1.00 . A A . 43 GLU CA 1 1
13 11886 1 1 43 GLU CB C -11.068 11.994 -1.697 1.00 . A A . 43 GLU CB 1 1
13 11887 1 1 43 GLU CD C -10.880 12.620 -4.139 1.00 . A A . 43 GLU CD 1 1
13 11888 1 1 43 GLU CG C -11.493 11.675 -3.123 1.00 . A A . 43 GLU CG 1 1
13 11889 1 1 43 GLU H H -9.867 9.795 -2.251 1.00 . A A . 43 GLU H 1 1
13 11890 1 1 43 GLU HA H -10.374 11.008 0.073 1.00 . A A . 43 GLU HA 1 1
13 11891 1 1 43 GLU HB2 H -11.771 12.703 -1.290 1.00 . A A . 43 GLU HB2 1 1
13 11892 1 1 43 GLU HB3 H -10.092 12.452 -1.732 1.00 . A A . 43 GLU HB3 1 1
13 11893 1 1 43 GLU HG2 H -11.189 10.668 -3.363 1.00 . A A . 43 GLU HG2 1 1
13 11894 1 1 43 GLU HG3 H -12.568 11.750 -3.190 1.00 . A A . 43 GLU HG3 1 1
13 11895 1 1 43 GLU N N -10.419 9.629 -1.462 1.00 . A A . 43 GLU N 1 1
13 11896 1 1 43 GLU O O -12.645 10.458 0.957 1.00 . A A . 43 GLU O 1 1
13 11897 1 1 43 GLU OE1 O -9.870 13.276 -3.805 1.00 . A A . 43 GLU OE1 1 1
13 11898 1 1 43 GLU OE2 O -11.409 12.705 -5.267 1.00 . A A . 43 GLU OE2 1 1
13 11899 1 1 44 PHE C C -14.919 8.357 -0.693 1.00 . A A . 44 PHE C 1 1
13 11900 1 1 44 PHE CA C -14.695 9.863 -0.798 1.00 . A A . 44 PHE CA 1 1
13 11901 1 1 44 PHE CB C -15.662 10.453 -1.820 1.00 . A A . 44 PHE CB 1 1
13 11902 1 1 44 PHE CD1 C -15.593 8.775 -3.683 1.00 . A A . 44 PHE CD1 1 1
13 11903 1 1 44 PHE CD2 C -14.814 10.986 -4.121 1.00 . A A . 44 PHE CD2 1 1
13 11904 1 1 44 PHE CE1 C -15.307 8.413 -4.986 1.00 . A A . 44 PHE CE1 1 1
13 11905 1 1 44 PHE CE2 C -14.525 10.629 -5.424 1.00 . A A . 44 PHE CE2 1 1
13 11906 1 1 44 PHE CG C -15.350 10.064 -3.237 1.00 . A A . 44 PHE CG 1 1
13 11907 1 1 44 PHE CZ C -14.773 9.341 -5.858 1.00 . A A . 44 PHE CZ 1 1
13 11908 1 1 44 PHE H H -13.086 10.192 -2.116 1.00 . A A . 44 PHE H 1 1
13 11909 1 1 44 PHE HA H -14.889 10.313 0.162 1.00 . A A . 44 PHE HA 1 1
13 11910 1 1 44 PHE HB2 H -16.661 10.114 -1.595 1.00 . A A . 44 PHE HB2 1 1
13 11911 1 1 44 PHE HB3 H -15.629 11.530 -1.755 1.00 . A A . 44 PHE HB3 1 1
13 11912 1 1 44 PHE HD1 H -16.011 8.047 -3.003 1.00 . A A . 44 PHE HD1 1 1
13 11913 1 1 44 PHE HD2 H -14.620 11.993 -3.782 1.00 . A A . 44 PHE HD2 1 1
13 11914 1 1 44 PHE HE1 H -15.501 7.405 -5.322 1.00 . A A . 44 PHE HE1 1 1
13 11915 1 1 44 PHE HE2 H -14.108 11.358 -6.105 1.00 . A A . 44 PHE HE2 1 1
13 11916 1 1 44 PHE HZ H -14.548 9.062 -6.877 1.00 . A A . 44 PHE HZ 1 1
13 11917 1 1 44 PHE N N -13.325 10.180 -1.166 1.00 . A A . 44 PHE N 1 1
13 11918 1 1 44 PHE O O -15.883 7.909 -0.073 1.00 . A A . 44 PHE O 1 1
13 11919 1 1 45 LYS C C -14.197 5.540 0.099 1.00 . A A . 45 LYS C 1 1
13 11920 1 1 45 LYS CA C -14.186 6.126 -1.317 1.00 . A A . 45 LYS CA 1 1
13 11921 1 1 45 LYS CB C -13.071 5.496 -2.150 1.00 . A A . 45 LYS CB 1 1
13 11922 1 1 45 LYS CD C -12.307 5.198 -4.530 1.00 . A A . 45 LYS CD 1 1
13 11923 1 1 45 LYS CE C -12.039 5.901 -5.852 1.00 . A A . 45 LYS CE 1 1
13 11924 1 1 45 LYS CG C -12.907 6.152 -3.512 1.00 . A A . 45 LYS CG 1 1
13 11925 1 1 45 LYS H H -13.305 7.985 -1.833 1.00 . A A . 45 LYS H 1 1
13 11926 1 1 45 LYS HA H -15.131 5.893 -1.785 1.00 . A A . 45 LYS HA 1 1
13 11927 1 1 45 LYS HB2 H -12.139 5.584 -1.613 1.00 . A A . 45 LYS HB2 1 1
13 11928 1 1 45 LYS HB3 H -13.294 4.450 -2.302 1.00 . A A . 45 LYS HB3 1 1
13 11929 1 1 45 LYS HD2 H -11.376 4.811 -4.144 1.00 . A A . 45 LYS HD2 1 1
13 11930 1 1 45 LYS HD3 H -12.996 4.384 -4.698 1.00 . A A . 45 LYS HD3 1 1
13 11931 1 1 45 LYS HE2 H -11.939 6.962 -5.666 1.00 . A A . 45 LYS HE2 1 1
13 11932 1 1 45 LYS HE3 H -11.116 5.521 -6.267 1.00 . A A . 45 LYS HE3 1 1
13 11933 1 1 45 LYS HG2 H -13.876 6.471 -3.864 1.00 . A A . 45 LYS HG2 1 1
13 11934 1 1 45 LYS HG3 H -12.260 7.011 -3.411 1.00 . A A . 45 LYS HG3 1 1
13 11935 1 1 45 LYS HZ1 H -13.573 4.750 -6.679 1.00 . A A . 45 LYS HZ1 1 1
13 11936 1 1 45 LYS HZ2 H -12.767 5.724 -7.802 1.00 . A A . 45 LYS HZ2 1 1
13 11937 1 1 45 LYS HZ3 H -13.868 6.416 -6.720 1.00 . A A . 45 LYS HZ3 1 1
13 11938 1 1 45 LYS N N -14.047 7.578 -1.325 1.00 . A A . 45 LYS N 1 1
13 11939 1 1 45 LYS NZ N -13.138 5.682 -6.831 1.00 . A A . 45 LYS NZ 1 1
13 11940 1 1 45 LYS O O -15.144 4.852 0.477 1.00 . A A . 45 LYS O 1 1
13 11941 1 1 46 LYS C C -14.157 5.787 3.147 1.00 . A A . 46 LYS C 1 1
13 11942 1 1 46 LYS CA C -13.055 5.250 2.232 1.00 . A A . 46 LYS CA 1 1
13 11943 1 1 46 LYS CB C -11.685 5.551 2.848 1.00 . A A . 46 LYS CB 1 1
13 11944 1 1 46 LYS CD C -9.922 7.276 3.337 1.00 . A A . 46 LYS CD 1 1
13 11945 1 1 46 LYS CE C -9.785 8.318 4.436 1.00 . A A . 46 LYS CE 1 1
13 11946 1 1 46 LYS CG C -11.380 7.034 2.975 1.00 . A A . 46 LYS CG 1 1
13 11947 1 1 46 LYS H H -12.402 6.328 0.526 1.00 . A A . 46 LYS H 1 1
13 11948 1 1 46 LYS HA H -13.168 4.179 2.160 1.00 . A A . 46 LYS HA 1 1
13 11949 1 1 46 LYS HB2 H -11.646 5.114 3.834 1.00 . A A . 46 LYS HB2 1 1
13 11950 1 1 46 LYS HB3 H -10.922 5.098 2.236 1.00 . A A . 46 LYS HB3 1 1
13 11951 1 1 46 LYS HD2 H -9.487 6.349 3.679 1.00 . A A . 46 LYS HD2 1 1
13 11952 1 1 46 LYS HD3 H -9.396 7.621 2.459 1.00 . A A . 46 LYS HD3 1 1
13 11953 1 1 46 LYS HE2 H -10.710 8.872 4.508 1.00 . A A . 46 LYS HE2 1 1
13 11954 1 1 46 LYS HE3 H -9.596 7.814 5.371 1.00 . A A . 46 LYS HE3 1 1
13 11955 1 1 46 LYS HG2 H -11.591 7.518 2.034 1.00 . A A . 46 LYS HG2 1 1
13 11956 1 1 46 LYS HG3 H -12.008 7.455 3.746 1.00 . A A . 46 LYS HG3 1 1
13 11957 1 1 46 LYS HZ1 H -8.378 9.735 5.046 1.00 . A A . 46 LYS HZ1 1 1
13 11958 1 1 46 LYS HZ2 H -8.982 9.997 3.488 1.00 . A A . 46 LYS HZ2 1 1
13 11959 1 1 46 LYS HZ3 H -7.859 8.763 3.762 1.00 . A A . 46 LYS HZ3 1 1
13 11960 1 1 46 LYS N N -13.143 5.790 0.875 1.00 . A A . 46 LYS N 1 1
13 11961 1 1 46 LYS NZ N -8.674 9.270 4.164 1.00 . A A . 46 LYS NZ 1 1
13 11962 1 1 46 LYS O O -14.860 5.013 3.794 1.00 . A A . 46 LYS O 1 1
13 11963 1 1 47 ILE C C -16.674 7.093 3.890 1.00 . A A . 47 ILE C 1 1
13 11964 1 1 47 ILE CA C -15.303 7.731 4.071 1.00 . A A . 47 ILE CA 1 1
13 11965 1 1 47 ILE CB C -15.410 9.252 3.837 1.00 . A A . 47 ILE CB 1 1
13 11966 1 1 47 ILE CD1 C -16.809 9.966 1.836 1.00 . A A . 47 ILE CD1 1 1
13 11967 1 1 47 ILE CG1 C -15.439 9.572 2.344 1.00 . A A . 47 ILE CG1 1 1
13 11968 1 1 47 ILE CG2 C -14.256 9.972 4.517 1.00 . A A . 47 ILE CG2 1 1
13 11969 1 1 47 ILE H H -13.706 7.676 2.681 1.00 . A A . 47 ILE H 1 1
13 11970 1 1 47 ILE HA H -14.991 7.577 5.095 1.00 . A A . 47 ILE HA 1 1
13 11971 1 1 47 ILE HB H -16.330 9.597 4.289 1.00 . A A . 47 ILE HB 1 1
13 11972 1 1 47 ILE HD11 H -16.880 9.742 0.783 1.00 . A A . 47 ILE HD11 1 1
13 11973 1 1 47 ILE HD12 H -16.959 11.024 1.991 1.00 . A A . 47 ILE HD12 1 1
13 11974 1 1 47 ILE HD13 H -17.564 9.413 2.374 1.00 . A A . 47 ILE HD13 1 1
13 11975 1 1 47 ILE HG12 H -14.765 10.394 2.145 1.00 . A A . 47 ILE HG12 1 1
13 11976 1 1 47 ILE HG13 H -15.114 8.707 1.789 1.00 . A A . 47 ILE HG13 1 1
13 11977 1 1 47 ILE HG21 H -13.933 9.402 5.375 1.00 . A A . 47 ILE HG21 1 1
13 11978 1 1 47 ILE HG22 H -14.580 10.951 4.836 1.00 . A A . 47 ILE HG22 1 1
13 11979 1 1 47 ILE HG23 H -13.435 10.072 3.822 1.00 . A A . 47 ILE HG23 1 1
13 11980 1 1 47 ILE N N -14.297 7.109 3.211 1.00 . A A . 47 ILE N 1 1
13 11981 1 1 47 ILE O O -17.264 6.596 4.849 1.00 . A A . 47 ILE O 1 1
13 11982 1 1 48 LYS C C -18.545 5.093 2.964 1.00 . A A . 48 LYS C 1 1
13 11983 1 1 48 LYS CA C -18.477 6.497 2.374 1.00 . A A . 48 LYS CA 1 1
13 11984 1 1 48 LYS CB C -18.724 6.445 0.865 1.00 . A A . 48 LYS CB 1 1
13 11985 1 1 48 LYS CD C -20.384 7.990 -0.221 1.00 . A A . 48 LYS CD 1 1
13 11986 1 1 48 LYS CE C -21.324 8.186 0.958 1.00 . A A . 48 LYS CE 1 1
13 11987 1 1 48 LYS CG C -18.945 7.812 0.237 1.00 . A A . 48 LYS CG 1 1
13 11988 1 1 48 LYS H H -16.665 7.496 1.927 1.00 . A A . 48 LYS H 1 1
13 11989 1 1 48 LYS HA H -19.235 7.109 2.838 1.00 . A A . 48 LYS HA 1 1
13 11990 1 1 48 LYS HB2 H -17.868 5.988 0.388 1.00 . A A . 48 LYS HB2 1 1
13 11991 1 1 48 LYS HB3 H -19.596 5.837 0.675 1.00 . A A . 48 LYS HB3 1 1
13 11992 1 1 48 LYS HD2 H -20.443 8.857 -0.863 1.00 . A A . 48 LYS HD2 1 1
13 11993 1 1 48 LYS HD3 H -20.688 7.111 -0.770 1.00 . A A . 48 LYS HD3 1 1
13 11994 1 1 48 LYS HE2 H -21.560 7.220 1.378 1.00 . A A . 48 LYS HE2 1 1
13 11995 1 1 48 LYS HE3 H -20.826 8.789 1.702 1.00 . A A . 48 LYS HE3 1 1
13 11996 1 1 48 LYS HG2 H -18.715 8.574 0.967 1.00 . A A . 48 LYS HG2 1 1
13 11997 1 1 48 LYS HG3 H -18.289 7.917 -0.615 1.00 . A A . 48 LYS HG3 1 1
13 11998 1 1 48 LYS HZ1 H -22.438 9.410 -0.317 1.00 . A A . 48 LYS HZ1 1 1
13 11999 1 1 48 LYS HZ2 H -22.907 9.503 1.307 1.00 . A A . 48 LYS HZ2 1 1
13 12000 1 1 48 LYS HZ3 H -23.331 8.152 0.381 1.00 . A A . 48 LYS HZ3 1 1
13 12001 1 1 48 LYS N N -17.177 7.094 2.658 1.00 . A A . 48 LYS N 1 1
13 12002 1 1 48 LYS NZ N -22.588 8.860 0.554 1.00 . A A . 48 LYS NZ 1 1
13 12003 1 1 48 LYS O O -19.592 4.649 3.432 1.00 . A A . 48 LYS O 1 1
13 12004 1 1 49 VAL C C -17.363 3.045 4.992 1.00 . A A . 49 VAL C 1 1
13 12005 1 1 49 VAL CA C -17.314 3.051 3.466 1.00 . A A . 49 VAL CA 1 1
13 12006 1 1 49 VAL CB C -16.023 2.350 3.000 1.00 . A A . 49 VAL CB 1 1
13 12007 1 1 49 VAL CG1 C -16.004 0.898 3.460 1.00 . A A . 49 VAL CG1 1 1
13 12008 1 1 49 VAL CG2 C -15.884 2.437 1.488 1.00 . A A . 49 VAL CG2 1 1
13 12009 1 1 49 VAL H H -16.612 4.823 2.543 1.00 . A A . 49 VAL H 1 1
13 12010 1 1 49 VAL HA H -18.155 2.493 3.092 1.00 . A A . 49 VAL HA 1 1
13 12011 1 1 49 VAL HB H -15.180 2.855 3.447 1.00 . A A . 49 VAL HB 1 1
13 12012 1 1 49 VAL HG11 H -17.016 0.556 3.608 1.00 . A A . 49 VAL HG11 1 1
13 12013 1 1 49 VAL HG12 H -15.457 0.823 4.389 1.00 . A A . 49 VAL HG12 1 1
13 12014 1 1 49 VAL HG13 H -15.523 0.290 2.709 1.00 . A A . 49 VAL HG13 1 1
13 12015 1 1 49 VAL HG21 H -16.536 3.211 1.110 1.00 . A A . 49 VAL HG21 1 1
13 12016 1 1 49 VAL HG22 H -16.157 1.491 1.045 1.00 . A A . 49 VAL HG22 1 1
13 12017 1 1 49 VAL HG23 H -14.861 2.672 1.233 1.00 . A A . 49 VAL HG23 1 1
13 12018 1 1 49 VAL N N -17.408 4.407 2.936 1.00 . A A . 49 VAL N 1 1
13 12019 1 1 49 VAL O O -17.910 2.125 5.599 1.00 . A A . 49 VAL O 1 1
13 12020 1 1 50 LEU C C -18.199 4.158 7.616 1.00 . A A . 50 LEU C 1 1
13 12021 1 1 50 LEU CA C -16.778 4.177 7.064 1.00 . A A . 50 LEU CA 1 1
13 12022 1 1 50 LEU CB C -16.061 5.453 7.505 1.00 . A A . 50 LEU CB 1 1
13 12023 1 1 50 LEU CD1 C -14.096 6.999 7.316 1.00 . A A . 50 LEU CD1 1 1
13 12024 1 1 50 LEU CD2 C -13.755 4.522 7.204 1.00 . A A . 50 LEU CD2 1 1
13 12025 1 1 50 LEU CG C -14.691 5.673 6.865 1.00 . A A . 50 LEU CG 1 1
13 12026 1 1 50 LEU H H -16.370 4.779 5.072 1.00 . A A . 50 LEU H 1 1
13 12027 1 1 50 LEU HA H -16.244 3.322 7.451 1.00 . A A . 50 LEU HA 1 1
13 12028 1 1 50 LEU HB2 H -16.690 6.298 7.261 1.00 . A A . 50 LEU HB2 1 1
13 12029 1 1 50 LEU HB3 H -15.931 5.419 8.576 1.00 . A A . 50 LEU HB3 1 1
13 12030 1 1 50 LEU HD11 H -14.778 7.800 7.075 1.00 . A A . 50 LEU HD11 1 1
13 12031 1 1 50 LEU HD12 H -13.156 7.162 6.811 1.00 . A A . 50 LEU HD12 1 1
13 12032 1 1 50 LEU HD13 H -13.931 6.974 8.384 1.00 . A A . 50 LEU HD13 1 1
13 12033 1 1 50 LEU HD21 H -12.743 4.892 7.280 1.00 . A A . 50 LEU HD21 1 1
13 12034 1 1 50 LEU HD22 H -13.809 3.774 6.428 1.00 . A A . 50 LEU HD22 1 1
13 12035 1 1 50 LEU HD23 H -14.050 4.085 8.146 1.00 . A A . 50 LEU HD23 1 1
13 12036 1 1 50 LEU HG H -14.806 5.706 5.792 1.00 . A A . 50 LEU HG 1 1
13 12037 1 1 50 LEU N N -16.792 4.075 5.608 1.00 . A A . 50 LEU N 1 1
13 12038 1 1 50 LEU O O -18.441 3.685 8.726 1.00 . A A . 50 LEU O 1 1
13 12039 1 1 51 GLY C C -21.377 3.752 6.407 1.00 . A A . 51 GLY C 1 1
13 12040 1 1 51 GLY CA C -20.525 4.689 7.237 1.00 . A A . 51 GLY CA 1 1
13 12041 1 1 51 GLY H H -18.884 5.020 5.946 1.00 . A A . 51 GLY H 1 1
13 12042 1 1 51 GLY HA2 H -20.587 4.392 8.274 1.00 . A A . 51 GLY HA2 1 1
13 12043 1 1 51 GLY HA3 H -20.906 5.693 7.134 1.00 . A A . 51 GLY HA3 1 1
13 12044 1 1 51 GLY N N -19.137 4.666 6.824 1.00 . A A . 51 GLY N 1 1
13 12045 1 1 51 GLY O O -22.585 3.952 6.272 1.00 . A A . 51 GLY O 1 1
13 12046 1 1 52 SER C C -22.244 0.785 5.884 1.00 . A A . 52 SER C 1 1
13 12047 1 1 52 SER CA C -21.441 1.752 5.020 1.00 . A A . 52 SER CA 1 1
13 12048 1 1 52 SER CB C -20.446 0.974 4.157 1.00 . A A . 52 SER CB 1 1
13 12049 1 1 52 SER H H -19.780 2.626 5.993 1.00 . A A . 52 SER H 1 1
13 12050 1 1 52 SER HA H -22.118 2.291 4.375 1.00 . A A . 52 SER HA 1 1
13 12051 1 1 52 SER HB2 H -19.509 0.884 4.684 1.00 . A A . 52 SER HB2 1 1
13 12052 1 1 52 SER HB3 H -20.841 -0.011 3.955 1.00 . A A . 52 SER HB3 1 1
13 12053 1 1 52 SER HG H -20.142 2.579 3.074 1.00 . A A . 52 SER HG 1 1
13 12054 1 1 52 SER N N -20.743 2.727 5.846 1.00 . A A . 52 SER N 1 1
13 12055 1 1 52 SER O O -23.438 0.581 5.662 1.00 . A A . 52 SER O 1 1
13 12056 1 1 52 SER OG O -20.214 1.634 2.924 1.00 . A A . 52 SER OG 1 1
13 12057 1 1 53 GLY C C -22.795 -1.955 7.008 1.00 . A A . 53 GLY C 1 1
13 12058 1 1 53 GLY CA C -22.246 -0.753 7.751 1.00 . A A . 53 GLY CA 1 1
13 12059 1 1 53 GLY H H -20.627 0.388 7.000 1.00 . A A . 53 GLY H 1 1
13 12060 1 1 53 GLY HA2 H -21.542 -1.093 8.495 1.00 . A A . 53 GLY HA2 1 1
13 12061 1 1 53 GLY HA3 H -23.062 -0.247 8.247 1.00 . A A . 53 GLY HA3 1 1
13 12062 1 1 53 GLY N N -21.579 0.188 6.870 1.00 . A A . 53 GLY N 1 1
13 12063 1 1 53 GLY O O -23.858 -2.469 7.414 1.00 . A A . 53 GLY O 1 1
13 12064 1 1 53 GLY OXT O -22.161 -2.382 6.020 1.00 . A A . 53 GLY OXT 1 1
14 12065 1 1 1 ARG C C -7.707 -16.270 7.704 1.00 . A A . 1 ARG C 1 1
14 12066 1 1 1 ARG CA C -7.607 -17.554 8.522 1.00 . A A . 1 ARG CA 1 1
14 12067 1 1 1 ARG CB C -8.932 -18.317 8.471 1.00 . A A . 1 ARG CB 1 1
14 12068 1 1 1 ARG CD C -9.798 -20.676 8.523 1.00 . A A . 1 ARG CD 1 1
14 12069 1 1 1 ARG CG C -8.893 -19.654 9.192 1.00 . A A . 1 ARG CG 1 1
14 12070 1 1 1 ARG CZ C -10.181 -23.106 8.659 1.00 . A A . 1 ARG CZ 1 1
14 12071 1 1 1 ARG H1 H -6.934 -18.141 10.376 1.00 . A A . 1 ARG H1 1 1
14 12072 1 1 1 ARG H2 H -8.158 -16.937 10.406 1.00 . A A . 1 ARG H2 1 1
14 12073 1 1 1 ARG H3 H -6.553 -16.524 9.957 1.00 . A A . 1 ARG H3 1 1
14 12074 1 1 1 ARG HA H -6.823 -18.173 8.111 1.00 . A A . 1 ARG HA 1 1
14 12075 1 1 1 ARG HB2 H -9.701 -17.710 8.924 1.00 . A A . 1 ARG HB2 1 1
14 12076 1 1 1 ARG HB3 H -9.190 -18.498 7.438 1.00 . A A . 1 ARG HB3 1 1
14 12077 1 1 1 ARG HD2 H -10.809 -20.527 8.873 1.00 . A A . 1 ARG HD2 1 1
14 12078 1 1 1 ARG HD3 H -9.762 -20.523 7.454 1.00 . A A . 1 ARG HD3 1 1
14 12079 1 1 1 ARG HE H -8.481 -22.186 9.158 1.00 . A A . 1 ARG HE 1 1
14 12080 1 1 1 ARG HG2 H -7.880 -20.027 9.186 1.00 . A A . 1 ARG HG2 1 1
14 12081 1 1 1 ARG HG3 H -9.219 -19.510 10.213 1.00 . A A . 1 ARG HG3 1 1
14 12082 1 1 1 ARG HH11 H -11.764 -22.044 7.980 1.00 . A A . 1 ARG HH11 1 1
14 12083 1 1 1 ARG HH12 H -12.007 -23.755 8.084 1.00 . A A . 1 ARG HH12 1 1
14 12084 1 1 1 ARG HH21 H -8.800 -24.437 9.295 1.00 . A A . 1 ARG HH21 1 1
14 12085 1 1 1 ARG HH22 H -10.325 -25.115 8.832 1.00 . A A . 1 ARG HH22 1 1
14 12086 1 1 1 ARG N N -7.411 -18.690 7.644 1.00 . A A . 1 ARG N 1 1
14 12087 1 1 1 ARG NE N -9.391 -22.046 8.821 1.00 . A A . 1 ARG NE 1 1
14 12088 1 1 1 ARG NH1 N -11.419 -22.956 8.204 1.00 . A A . 1 ARG NH1 1 1
14 12089 1 1 1 ARG NH2 N -9.732 -24.318 8.952 1.00 . A A . 1 ARG NH2 1 1
14 12090 1 1 1 ARG O O -8.632 -15.479 7.884 1.00 . A A . 1 ARG O 1 1
14 12091 1 1 2 ARG C C -6.823 -15.261 4.486 1.00 . A A . 2 ARG C 1 1
14 12092 1 1 2 ARG CA C -6.726 -14.883 5.961 1.00 . A A . 2 ARG CA 1 1
14 12093 1 1 2 ARG CB C -5.450 -14.077 6.210 1.00 . A A . 2 ARG CB 1 1
14 12094 1 1 2 ARG CD C -4.371 -13.632 8.440 1.00 . A A . 2 ARG CD 1 1
14 12095 1 1 2 ARG CG C -5.492 -13.249 7.485 1.00 . A A . 2 ARG CG 1 1
14 12096 1 1 2 ARG CZ C -3.162 -11.530 8.872 1.00 . A A . 2 ARG CZ 1 1
14 12097 1 1 2 ARG H H -6.036 -16.738 6.711 1.00 . A A . 2 ARG H 1 1
14 12098 1 1 2 ARG HA H -7.581 -14.275 6.221 1.00 . A A . 2 ARG HA 1 1
14 12099 1 1 2 ARG HB2 H -4.615 -14.759 6.274 1.00 . A A . 2 ARG HB2 1 1
14 12100 1 1 2 ARG HB3 H -5.292 -13.408 5.377 1.00 . A A . 2 ARG HB3 1 1
14 12101 1 1 2 ARG HD2 H -4.714 -14.438 9.071 1.00 . A A . 2 ARG HD2 1 1
14 12102 1 1 2 ARG HD3 H -3.521 -13.966 7.861 1.00 . A A . 2 ARG HD3 1 1
14 12103 1 1 2 ARG HE H -4.299 -12.489 10.202 1.00 . A A . 2 ARG HE 1 1
14 12104 1 1 2 ARG HG2 H -5.389 -12.205 7.228 1.00 . A A . 2 ARG HG2 1 1
14 12105 1 1 2 ARG HG3 H -6.441 -13.410 7.975 1.00 . A A . 2 ARG HG3 1 1
14 12106 1 1 2 ARG HH11 H -2.926 -12.261 7.001 1.00 . A A . 2 ARG HH11 1 1
14 12107 1 1 2 ARG HH12 H -2.085 -10.785 7.332 1.00 . A A . 2 ARG HH12 1 1
14 12108 1 1 2 ARG HH21 H -3.193 -10.547 10.638 1.00 . A A . 2 ARG HH21 1 1
14 12109 1 1 2 ARG HH22 H -2.235 -9.811 9.396 1.00 . A A . 2 ARG HH22 1 1
14 12110 1 1 2 ARG N N -6.747 -16.071 6.807 1.00 . A A . 2 ARG N 1 1
14 12111 1 1 2 ARG NE N -3.961 -12.511 9.281 1.00 . A A . 2 ARG NE 1 1
14 12112 1 1 2 ARG NH1 N -2.685 -11.525 7.633 1.00 . A A . 2 ARG NH1 1 1
14 12113 1 1 2 ARG NH2 N -2.837 -10.548 9.704 1.00 . A A . 2 ARG NH2 1 1
14 12114 1 1 2 ARG O O -6.029 -16.059 3.987 1.00 . A A . 2 ARG O 1 1
14 12115 1 1 3 ARG C C -7.383 -13.864 1.517 1.00 . A A . 3 ARG C 1 1
14 12116 1 1 3 ARG CA C -8.000 -14.961 2.377 1.00 . A A . 3 ARG CA 1 1
14 12117 1 1 3 ARG CB C -9.493 -15.090 2.067 1.00 . A A . 3 ARG CB 1 1
14 12118 1 1 3 ARG CD C -10.952 -17.023 1.391 1.00 . A A . 3 ARG CD 1 1
14 12119 1 1 3 ARG CG C -10.089 -16.424 2.490 1.00 . A A . 3 ARG CG 1 1
14 12120 1 1 3 ARG CZ C -13.272 -16.680 2.149 1.00 . A A . 3 ARG CZ 1 1
14 12121 1 1 3 ARG H H -8.401 -14.058 4.249 1.00 . A A . 3 ARG H 1 1
14 12122 1 1 3 ARG HA H -7.513 -15.897 2.151 1.00 . A A . 3 ARG HA 1 1
14 12123 1 1 3 ARG HB2 H -10.024 -14.303 2.583 1.00 . A A . 3 ARG HB2 1 1
14 12124 1 1 3 ARG HB3 H -9.638 -14.974 1.003 1.00 . A A . 3 ARG HB3 1 1
14 12125 1 1 3 ARG HD2 H -10.451 -16.890 0.444 1.00 . A A . 3 ARG HD2 1 1
14 12126 1 1 3 ARG HD3 H -11.078 -18.079 1.586 1.00 . A A . 3 ARG HD3 1 1
14 12127 1 1 3 ARG HE H -12.412 -15.720 0.624 1.00 . A A . 3 ARG HE 1 1
14 12128 1 1 3 ARG HG2 H -9.286 -17.110 2.717 1.00 . A A . 3 ARG HG2 1 1
14 12129 1 1 3 ARG HG3 H -10.695 -16.273 3.371 1.00 . A A . 3 ARG HG3 1 1
14 12130 1 1 3 ARG HH11 H -12.238 -18.054 3.214 1.00 . A A . 3 ARG HH11 1 1
14 12131 1 1 3 ARG HH12 H -13.872 -17.795 3.725 1.00 . A A . 3 ARG HH12 1 1
14 12132 1 1 3 ARG HH21 H -14.562 -15.378 1.296 1.00 . A A . 3 ARG HH21 1 1
14 12133 1 1 3 ARG HH22 H -15.191 -16.276 2.637 1.00 . A A . 3 ARG HH22 1 1
14 12134 1 1 3 ARG N N -7.800 -14.684 3.796 1.00 . A A . 3 ARG N 1 1
14 12135 1 1 3 ARG NE N -12.268 -16.393 1.324 1.00 . A A . 3 ARG NE 1 1
14 12136 1 1 3 ARG NH1 N -13.114 -17.585 3.108 1.00 . A A . 3 ARG NH1 1 1
14 12137 1 1 3 ARG NH2 N -14.437 -16.060 2.017 1.00 . A A . 3 ARG NH2 1 1
14 12138 1 1 3 ARG O O -7.878 -13.560 0.431 1.00 . A A . 3 ARG O 1 1
14 12139 1 1 4 HIS C C -5.024 -12.730 -0.022 1.00 . A A . 4 HIS C 1 1
14 12140 1 1 4 HIS CA C -5.612 -12.209 1.286 1.00 . A A . 4 HIS CA 1 1
14 12141 1 1 4 HIS CB C -4.505 -11.608 2.156 1.00 . A A . 4 HIS CB 1 1
14 12142 1 1 4 HIS CD2 C -4.289 -9.299 3.320 1.00 . A A . 4 HIS CD2 1 1
14 12143 1 1 4 HIS CE1 C -4.977 -8.039 1.663 1.00 . A A . 4 HIS CE1 1 1
14 12144 1 1 4 HIS CG C -4.585 -10.118 2.282 1.00 . A A . 4 HIS CG 1 1
14 12145 1 1 4 HIS H H -5.952 -13.560 2.879 1.00 . A A . 4 HIS H 1 1
14 12146 1 1 4 HIS HA H -6.336 -11.441 1.060 1.00 . A A . 4 HIS HA 1 1
14 12147 1 1 4 HIS HB2 H -4.568 -12.028 3.147 1.00 . A A . 4 HIS HB2 1 1
14 12148 1 1 4 HIS HB3 H -3.544 -11.854 1.728 1.00 . A A . 4 HIS HB3 1 1
14 12149 1 1 4 HIS HD1 H -5.302 -9.592 0.372 1.00 . A A . 4 HIS HD1 1 1
14 12150 1 1 4 HIS HD2 H -3.921 -9.602 4.291 1.00 . A A . 4 HIS HD2 1 1
14 12151 1 1 4 HIS HE1 H -5.257 -7.178 1.074 1.00 . A A . 4 HIS HE1 1 1
14 12152 1 1 4 HIS HE2 H -4.498 -7.216 3.476 1.00 . A A . 4 HIS HE2 1 1
14 12153 1 1 4 HIS N N -6.298 -13.273 2.009 1.00 . A A . 4 HIS N 1 1
14 12154 1 1 4 HIS ND1 N -5.014 -9.297 1.260 1.00 . A A . 4 HIS ND1 1 1
14 12155 1 1 4 HIS NE2 N -4.541 -8.014 2.909 1.00 . A A . 4 HIS NE2 1 1
14 12156 1 1 4 HIS O O -5.174 -12.108 -1.073 1.00 . A A . 4 HIS O 1 1
14 12157 1 1 5 ILE C C -2.531 -13.676 -1.586 1.00 . A A . 5 ILE C 1 1
14 12158 1 1 5 ILE CA C -3.736 -14.484 -1.124 1.00 . A A . 5 ILE CA 1 1
14 12159 1 1 5 ILE CB C -4.736 -14.605 -2.293 1.00 . A A . 5 ILE CB 1 1
14 12160 1 1 5 ILE CD1 C -5.962 -16.587 -1.270 1.00 . A A . 5 ILE CD1 1 1
14 12161 1 1 5 ILE CG1 C -6.067 -15.173 -1.799 1.00 . A A . 5 ILE CG1 1 1
14 12162 1 1 5 ILE CG2 C -4.157 -15.478 -3.396 1.00 . A A . 5 ILE CG2 1 1
14 12163 1 1 5 ILE H H -4.265 -14.321 0.918 1.00 . A A . 5 ILE H 1 1
14 12164 1 1 5 ILE HA H -3.409 -15.477 -0.853 1.00 . A A . 5 ILE HA 1 1
14 12165 1 1 5 ILE HB H -4.902 -13.619 -2.698 1.00 . A A . 5 ILE HB 1 1
14 12166 1 1 5 ILE HD11 H -5.043 -16.695 -0.713 1.00 . A A . 5 ILE HD11 1 1
14 12167 1 1 5 ILE HD12 H -5.965 -17.282 -2.096 1.00 . A A . 5 ILE HD12 1 1
14 12168 1 1 5 ILE HD13 H -6.802 -16.793 -0.622 1.00 . A A . 5 ILE HD13 1 1
14 12169 1 1 5 ILE HG12 H -6.444 -14.550 -1.002 1.00 . A A . 5 ILE HG12 1 1
14 12170 1 1 5 ILE HG13 H -6.775 -15.175 -2.614 1.00 . A A . 5 ILE HG13 1 1
14 12171 1 1 5 ILE HG21 H -3.191 -15.093 -3.690 1.00 . A A . 5 ILE HG21 1 1
14 12172 1 1 5 ILE HG22 H -4.822 -15.470 -4.247 1.00 . A A . 5 ILE HG22 1 1
14 12173 1 1 5 ILE HG23 H -4.046 -16.490 -3.033 1.00 . A A . 5 ILE HG23 1 1
14 12174 1 1 5 ILE N N -4.352 -13.875 0.051 1.00 . A A . 5 ILE N 1 1
14 12175 1 1 5 ILE O O -1.395 -14.147 -1.531 1.00 . A A . 5 ILE O 1 1
14 12176 1 1 6 VAL C C -1.017 -10.903 -1.344 1.00 . A A . 6 VAL C 1 1
14 12177 1 1 6 VAL CA C -1.729 -11.576 -2.513 1.00 . A A . 6 VAL CA 1 1
14 12178 1 1 6 VAL CB C -2.285 -10.493 -3.454 1.00 . A A . 6 VAL CB 1 1
14 12179 1 1 6 VAL CG1 C -1.158 -9.653 -4.038 1.00 . A A . 6 VAL CG1 1 1
14 12180 1 1 6 VAL CG2 C -3.116 -11.125 -4.562 1.00 . A A . 6 VAL CG2 1 1
14 12181 1 1 6 VAL H H -3.715 -12.139 -2.060 1.00 . A A . 6 VAL H 1 1
14 12182 1 1 6 VAL HA H -1.016 -12.173 -3.063 1.00 . A A . 6 VAL HA 1 1
14 12183 1 1 6 VAL HB H -2.929 -9.844 -2.879 1.00 . A A . 6 VAL HB 1 1
14 12184 1 1 6 VAL HG11 H -1.445 -8.612 -4.031 1.00 . A A . 6 VAL HG11 1 1
14 12185 1 1 6 VAL HG12 H -0.964 -9.966 -5.052 1.00 . A A . 6 VAL HG12 1 1
14 12186 1 1 6 VAL HG13 H -0.266 -9.784 -3.443 1.00 . A A . 6 VAL HG13 1 1
14 12187 1 1 6 VAL HG21 H -2.995 -10.558 -5.473 1.00 . A A . 6 VAL HG21 1 1
14 12188 1 1 6 VAL HG22 H -4.157 -11.127 -4.274 1.00 . A A . 6 VAL HG22 1 1
14 12189 1 1 6 VAL HG23 H -2.786 -12.141 -4.724 1.00 . A A . 6 VAL HG23 1 1
14 12190 1 1 6 VAL N N -2.788 -12.456 -2.042 1.00 . A A . 6 VAL N 1 1
14 12191 1 1 6 VAL O O -1.425 -9.835 -0.888 1.00 . A A . 6 VAL O 1 1
14 12192 1 1 7 ARG C C 2.149 -11.721 0.402 1.00 . A A . 7 ARG C 1 1
14 12193 1 1 7 ARG CA C 0.817 -10.993 0.252 1.00 . A A . 7 ARG CA 1 1
14 12194 1 1 7 ARG CB C 0.014 -11.104 1.549 1.00 . A A . 7 ARG CB 1 1
14 12195 1 1 7 ARG CD C -0.183 -9.373 3.364 1.00 . A A . 7 ARG CD 1 1
14 12196 1 1 7 ARG CG C 0.693 -10.447 2.741 1.00 . A A . 7 ARG CG 1 1
14 12197 1 1 7 ARG CZ C -0.172 -7.888 5.331 1.00 . A A . 7 ARG CZ 1 1
14 12198 1 1 7 ARG H H 0.327 -12.382 -1.269 1.00 . A A . 7 ARG H 1 1
14 12199 1 1 7 ARG HA H 1.009 -9.951 0.048 1.00 . A A . 7 ARG HA 1 1
14 12200 1 1 7 ARG HB2 H -0.948 -10.636 1.405 1.00 . A A . 7 ARG HB2 1 1
14 12201 1 1 7 ARG HB3 H -0.134 -12.149 1.779 1.00 . A A . 7 ARG HB3 1 1
14 12202 1 1 7 ARG HD2 H -0.261 -8.545 2.675 1.00 . A A . 7 ARG HD2 1 1
14 12203 1 1 7 ARG HD3 H -1.165 -9.786 3.542 1.00 . A A . 7 ARG HD3 1 1
14 12204 1 1 7 ARG HE H 1.169 -9.323 4.972 1.00 . A A . 7 ARG HE 1 1
14 12205 1 1 7 ARG HG2 H 0.903 -11.202 3.484 1.00 . A A . 7 ARG HG2 1 1
14 12206 1 1 7 ARG HG3 H 1.619 -9.997 2.412 1.00 . A A . 7 ARG HG3 1 1
14 12207 1 1 7 ARG HH11 H -1.692 -7.554 4.038 1.00 . A A . 7 ARG HH11 1 1
14 12208 1 1 7 ARG HH12 H -1.661 -6.524 5.429 1.00 . A A . 7 ARG HH12 1 1
14 12209 1 1 7 ARG HH21 H 1.211 -7.969 6.803 1.00 . A A . 7 ARG HH21 1 1
14 12210 1 1 7 ARG HH22 H -0.013 -6.759 6.998 1.00 . A A . 7 ARG HH22 1 1
14 12211 1 1 7 ARG N N 0.050 -11.533 -0.864 1.00 . A A . 7 ARG N 1 1
14 12212 1 1 7 ARG NE N 0.363 -8.885 4.628 1.00 . A A . 7 ARG NE 1 1
14 12213 1 1 7 ARG NH1 N -1.264 -7.272 4.897 1.00 . A A . 7 ARG NH1 1 1
14 12214 1 1 7 ARG NH2 N 0.387 -7.508 6.471 1.00 . A A . 7 ARG NH2 1 1
14 12215 1 1 7 ARG O O 3.195 -11.093 0.566 1.00 . A A . 7 ARG O 1 1
14 12216 1 1 8 LYS C C 4.322 -13.525 -0.605 1.00 . A A . 8 LYS C 1 1
14 12217 1 1 8 LYS CA C 3.303 -13.864 0.480 1.00 . A A . 8 LYS CA 1 1
14 12218 1 1 8 LYS CB C 2.943 -15.350 0.416 1.00 . A A . 8 LYS CB 1 1
14 12219 1 1 8 LYS CD C 4.214 -16.776 2.050 1.00 . A A . 8 LYS CD 1 1
14 12220 1 1 8 LYS CE C 5.359 -15.818 2.340 1.00 . A A . 8 LYS CE 1 1
14 12221 1 1 8 LYS CG C 2.919 -16.029 1.776 1.00 . A A . 8 LYS CG 1 1
14 12222 1 1 8 LYS H H 1.236 -13.488 0.218 1.00 . A A . 8 LYS H 1 1
14 12223 1 1 8 LYS HA H 3.740 -13.652 1.444 1.00 . A A . 8 LYS HA 1 1
14 12224 1 1 8 LYS HB2 H 1.966 -15.453 -0.032 1.00 . A A . 8 LYS HB2 1 1
14 12225 1 1 8 LYS HB3 H 3.667 -15.859 -0.203 1.00 . A A . 8 LYS HB3 1 1
14 12226 1 1 8 LYS HD2 H 4.072 -17.421 2.903 1.00 . A A . 8 LYS HD2 1 1
14 12227 1 1 8 LYS HD3 H 4.464 -17.371 1.184 1.00 . A A . 8 LYS HD3 1 1
14 12228 1 1 8 LYS HE2 H 6.290 -16.307 2.095 1.00 . A A . 8 LYS HE2 1 1
14 12229 1 1 8 LYS HE3 H 5.241 -14.940 1.723 1.00 . A A . 8 LYS HE3 1 1
14 12230 1 1 8 LYS HG2 H 2.780 -15.278 2.540 1.00 . A A . 8 LYS HG2 1 1
14 12231 1 1 8 LYS HG3 H 2.096 -16.728 1.803 1.00 . A A . 8 LYS HG3 1 1
14 12232 1 1 8 LYS HZ1 H 6.373 -15.300 4.091 1.00 . A A . 8 LYS HZ1 1 1
14 12233 1 1 8 LYS HZ2 H 4.922 -16.125 4.360 1.00 . A A . 8 LYS HZ2 1 1
14 12234 1 1 8 LYS HZ3 H 4.895 -14.500 3.892 1.00 . A A . 8 LYS HZ3 1 1
14 12235 1 1 8 LYS N N 2.101 -13.047 0.348 1.00 . A A . 8 LYS N 1 1
14 12236 1 1 8 LYS NZ N 5.390 -15.407 3.771 1.00 . A A . 8 LYS NZ 1 1
14 12237 1 1 8 LYS O O 5.486 -13.256 -0.312 1.00 . A A . 8 LYS O 1 1
14 12238 1 1 9 ARG C C 4.799 -11.758 -3.285 1.00 . A A . 9 ARG C 1 1
14 12239 1 1 9 ARG CA C 4.761 -13.255 -2.985 1.00 . A A . 9 ARG CA 1 1
14 12240 1 1 9 ARG CB C 4.309 -14.023 -4.230 1.00 . A A . 9 ARG CB 1 1
14 12241 1 1 9 ARG CD C 2.083 -15.164 -3.986 1.00 . A A . 9 ARG CD 1 1
14 12242 1 1 9 ARG CG C 2.815 -13.932 -4.493 1.00 . A A . 9 ARG CG 1 1
14 12243 1 1 9 ARG CZ C 0.902 -16.084 -5.943 1.00 . A A . 9 ARG CZ 1 1
14 12244 1 1 9 ARG H H 2.944 -13.783 -2.035 1.00 . A A . 9 ARG H 1 1
14 12245 1 1 9 ARG HA H 5.756 -13.580 -2.719 1.00 . A A . 9 ARG HA 1 1
14 12246 1 1 9 ARG HB2 H 4.829 -13.627 -5.091 1.00 . A A . 9 ARG HB2 1 1
14 12247 1 1 9 ARG HB3 H 4.569 -15.064 -4.111 1.00 . A A . 9 ARG HB3 1 1
14 12248 1 1 9 ARG HD2 H 2.668 -15.613 -3.195 1.00 . A A . 9 ARG HD2 1 1
14 12249 1 1 9 ARG HD3 H 1.123 -14.863 -3.595 1.00 . A A . 9 ARG HD3 1 1
14 12250 1 1 9 ARG HE H 2.502 -16.909 -5.080 1.00 . A A . 9 ARG HE 1 1
14 12251 1 1 9 ARG HG2 H 2.422 -13.061 -3.991 1.00 . A A . 9 ARG HG2 1 1
14 12252 1 1 9 ARG HG3 H 2.652 -13.840 -5.557 1.00 . A A . 9 ARG HG3 1 1
14 12253 1 1 9 ARG HH11 H 0.120 -14.361 -5.229 1.00 . A A . 9 ARG HH11 1 1
14 12254 1 1 9 ARG HH12 H -0.691 -15.030 -6.605 1.00 . A A . 9 ARG HH12 1 1
14 12255 1 1 9 ARG HH21 H 1.436 -17.789 -6.890 1.00 . A A . 9 ARG HH21 1 1
14 12256 1 1 9 ARG HH22 H 0.055 -16.975 -7.548 1.00 . A A . 9 ARG HH22 1 1
14 12257 1 1 9 ARG N N 3.880 -13.552 -1.859 1.00 . A A . 9 ARG N 1 1
14 12258 1 1 9 ARG NE N 1.879 -16.153 -5.042 1.00 . A A . 9 ARG NE 1 1
14 12259 1 1 9 ARG NH1 N 0.040 -15.075 -5.924 1.00 . A A . 9 ARG NH1 1 1
14 12260 1 1 9 ARG NH2 N 0.789 -17.027 -6.870 1.00 . A A . 9 ARG NH2 1 1
14 12261 1 1 9 ARG O O 5.751 -11.262 -3.886 1.00 . A A . 9 ARG O 1 1
14 12262 1 1 10 THR C C 4.753 -8.867 -2.298 1.00 . A A . 10 THR C 1 1
14 12263 1 1 10 THR CA C 3.682 -9.605 -3.097 1.00 . A A . 10 THR CA 1 1
14 12264 1 1 10 THR CB C 2.287 -9.087 -2.728 1.00 . A A . 10 THR CB 1 1
14 12265 1 1 10 THR CG2 C 2.237 -8.335 -1.413 1.00 . A A . 10 THR CG2 1 1
14 12266 1 1 10 THR H H 3.028 -11.490 -2.396 1.00 . A A . 10 THR H 1 1
14 12267 1 1 10 THR HA H 3.853 -9.430 -4.149 1.00 . A A . 10 THR HA 1 1
14 12268 1 1 10 THR HB H 1.618 -9.931 -2.652 1.00 . A A . 10 THR HB 1 1
14 12269 1 1 10 THR HG1 H 2.310 -7.412 -3.742 1.00 . A A . 10 THR HG1 1 1
14 12270 1 1 10 THR HG21 H 2.572 -8.983 -0.616 1.00 . A A . 10 THR HG21 1 1
14 12271 1 1 10 THR HG22 H 1.224 -8.016 -1.216 1.00 . A A . 10 THR HG22 1 1
14 12272 1 1 10 THR HG23 H 2.885 -7.472 -1.467 1.00 . A A . 10 THR HG23 1 1
14 12273 1 1 10 THR N N 3.760 -11.042 -2.867 1.00 . A A . 10 THR N 1 1
14 12274 1 1 10 THR O O 5.461 -8.011 -2.830 1.00 . A A . 10 THR O 1 1
14 12275 1 1 10 THR OG1 O 1.794 -8.220 -3.734 1.00 . A A . 10 THR OG1 1 1
14 12276 1 1 11 LEU C C 7.228 -8.596 -0.769 1.00 . A A . 11 LEU C 1 1
14 12277 1 1 11 LEU CA C 5.842 -8.574 -0.138 1.00 . A A . 11 LEU CA 1 1
14 12278 1 1 11 LEU CB C 5.875 -9.279 1.220 1.00 . A A . 11 LEU CB 1 1
14 12279 1 1 11 LEU CD1 C 7.424 -11.234 0.960 1.00 . A A . 11 LEU CD1 1 1
14 12280 1 1 11 LEU CD2 C 5.400 -11.428 2.417 1.00 . A A . 11 LEU CD2 1 1
14 12281 1 1 11 LEU CG C 5.979 -10.804 1.156 1.00 . A A . 11 LEU CG 1 1
14 12282 1 1 11 LEU H H 4.268 -9.893 -0.651 1.00 . A A . 11 LEU H 1 1
14 12283 1 1 11 LEU HA H 5.542 -7.548 0.008 1.00 . A A . 11 LEU HA 1 1
14 12284 1 1 11 LEU HB2 H 6.723 -8.904 1.774 1.00 . A A . 11 LEU HB2 1 1
14 12285 1 1 11 LEU HB3 H 4.974 -9.025 1.756 1.00 . A A . 11 LEU HB3 1 1
14 12286 1 1 11 LEU HD11 H 7.565 -12.221 1.373 1.00 . A A . 11 LEU HD11 1 1
14 12287 1 1 11 LEU HD12 H 8.078 -10.537 1.463 1.00 . A A . 11 LEU HD12 1 1
14 12288 1 1 11 LEU HD13 H 7.655 -11.248 -0.095 1.00 . A A . 11 LEU HD13 1 1
14 12289 1 1 11 LEU HD21 H 4.513 -10.888 2.712 1.00 . A A . 11 LEU HD21 1 1
14 12290 1 1 11 LEU HD22 H 6.132 -11.380 3.210 1.00 . A A . 11 LEU HD22 1 1
14 12291 1 1 11 LEU HD23 H 5.147 -12.460 2.224 1.00 . A A . 11 LEU HD23 1 1
14 12292 1 1 11 LEU HG H 5.408 -11.161 0.313 1.00 . A A . 11 LEU HG 1 1
14 12293 1 1 11 LEU N N 4.862 -9.205 -1.015 1.00 . A A . 11 LEU N 1 1
14 12294 1 1 11 LEU O O 8.079 -7.767 -0.447 1.00 . A A . 11 LEU O 1 1
14 12295 1 1 12 ARG C C 9.018 -8.413 -3.167 1.00 . A A . 12 ARG C 1 1
14 12296 1 1 12 ARG CA C 8.728 -9.663 -2.347 1.00 . A A . 12 ARG CA 1 1
14 12297 1 1 12 ARG CB C 8.745 -10.906 -3.239 1.00 . A A . 12 ARG CB 1 1
14 12298 1 1 12 ARG CD C 9.732 -13.177 -3.675 1.00 . A A . 12 ARG CD 1 1
14 12299 1 1 12 ARG CG C 9.890 -11.858 -2.936 1.00 . A A . 12 ARG CG 1 1
14 12300 1 1 12 ARG CZ C 10.043 -15.580 -3.227 1.00 . A A . 12 ARG CZ 1 1
14 12301 1 1 12 ARG H H 6.734 -10.179 -1.895 1.00 . A A . 12 ARG H 1 1
14 12302 1 1 12 ARG HA H 9.485 -9.759 -1.588 1.00 . A A . 12 ARG HA 1 1
14 12303 1 1 12 ARG HB2 H 7.815 -11.441 -3.106 1.00 . A A . 12 ARG HB2 1 1
14 12304 1 1 12 ARG HB3 H 8.825 -10.596 -4.271 1.00 . A A . 12 ARG HB3 1 1
14 12305 1 1 12 ARG HD2 H 8.736 -13.228 -4.089 1.00 . A A . 12 ARG HD2 1 1
14 12306 1 1 12 ARG HD3 H 10.456 -13.215 -4.476 1.00 . A A . 12 ARG HD3 1 1
14 12307 1 1 12 ARG HE H 9.999 -14.152 -1.833 1.00 . A A . 12 ARG HE 1 1
14 12308 1 1 12 ARG HG2 H 10.819 -11.397 -3.239 1.00 . A A . 12 ARG HG2 1 1
14 12309 1 1 12 ARG HG3 H 9.912 -12.052 -1.874 1.00 . A A . 12 ARG HG3 1 1
14 12310 1 1 12 ARG HH11 H 9.825 -15.115 -5.182 1.00 . A A . 12 ARG HH11 1 1
14 12311 1 1 12 ARG HH12 H 10.045 -16.798 -4.840 1.00 . A A . 12 ARG HH12 1 1
14 12312 1 1 12 ARG HH21 H 10.288 -16.366 -1.380 1.00 . A A . 12 ARG HH21 1 1
14 12313 1 1 12 ARG HH22 H 10.307 -17.509 -2.681 1.00 . A A . 12 ARG HH22 1 1
14 12314 1 1 12 ARG N N 7.448 -9.546 -1.674 1.00 . A A . 12 ARG N 1 1
14 12315 1 1 12 ARG NE N 9.937 -14.326 -2.796 1.00 . A A . 12 ARG NE 1 1
14 12316 1 1 12 ARG NH1 N 9.964 -15.853 -4.523 1.00 . A A . 12 ARG NH1 1 1
14 12317 1 1 12 ARG NH2 N 10.228 -16.566 -2.358 1.00 . A A . 12 ARG NH2 1 1
14 12318 1 1 12 ARG O O 10.172 -8.029 -3.342 1.00 . A A . 12 ARG O 1 1
14 12319 1 1 13 ARG C C 8.349 -5.375 -3.492 1.00 . A A . 13 ARG C 1 1
14 12320 1 1 13 ARG CA C 8.100 -6.550 -4.427 1.00 . A A . 13 ARG CA 1 1
14 12321 1 1 13 ARG CB C 6.845 -6.305 -5.266 1.00 . A A . 13 ARG CB 1 1
14 12322 1 1 13 ARG CD C 6.105 -6.446 -7.665 1.00 . A A . 13 ARG CD 1 1
14 12323 1 1 13 ARG CG C 6.762 -7.179 -6.505 1.00 . A A . 13 ARG CG 1 1
14 12324 1 1 13 ARG CZ C 4.085 -6.715 -9.050 1.00 . A A . 13 ARG CZ 1 1
14 12325 1 1 13 ARG H H 7.062 -8.115 -3.458 1.00 . A A . 13 ARG H 1 1
14 12326 1 1 13 ARG HA H 8.951 -6.665 -5.084 1.00 . A A . 13 ARG HA 1 1
14 12327 1 1 13 ARG HB2 H 5.974 -6.500 -4.655 1.00 . A A . 13 ARG HB2 1 1
14 12328 1 1 13 ARG HB3 H 6.829 -5.271 -5.577 1.00 . A A . 13 ARG HB3 1 1
14 12329 1 1 13 ARG HD2 H 6.072 -5.391 -7.436 1.00 . A A . 13 ARG HD2 1 1
14 12330 1 1 13 ARG HD3 H 6.698 -6.602 -8.554 1.00 . A A . 13 ARG HD3 1 1
14 12331 1 1 13 ARG HE H 4.302 -7.417 -7.194 1.00 . A A . 13 ARG HE 1 1
14 12332 1 1 13 ARG HG2 H 7.760 -7.470 -6.796 1.00 . A A . 13 ARG HG2 1 1
14 12333 1 1 13 ARG HG3 H 6.181 -8.060 -6.273 1.00 . A A . 13 ARG HG3 1 1
14 12334 1 1 13 ARG HH11 H 5.583 -5.692 -9.944 1.00 . A A . 13 ARG HH11 1 1
14 12335 1 1 13 ARG HH12 H 4.152 -5.895 -10.897 1.00 . A A . 13 ARG HH12 1 1
14 12336 1 1 13 ARG HH21 H 2.417 -7.685 -8.446 1.00 . A A . 13 ARG HH21 1 1
14 12337 1 1 13 ARG HH22 H 2.355 -7.026 -10.047 1.00 . A A . 13 ARG HH22 1 1
14 12338 1 1 13 ARG N N 7.960 -7.771 -3.648 1.00 . A A . 13 ARG N 1 1
14 12339 1 1 13 ARG NE N 4.745 -6.921 -7.912 1.00 . A A . 13 ARG NE 1 1
14 12340 1 1 13 ARG NH1 N 4.654 -6.046 -10.045 1.00 . A A . 13 ARG NH1 1 1
14 12341 1 1 13 ARG NH2 N 2.852 -7.181 -9.193 1.00 . A A . 13 ARG NH2 1 1
14 12342 1 1 13 ARG O O 9.329 -4.644 -3.634 1.00 . A A . 13 ARG O 1 1
14 12343 1 1 14 LEU C C 8.945 -4.153 -0.892 1.00 . A A . 14 LEU C 1 1
14 12344 1 1 14 LEU CA C 7.564 -4.142 -1.544 1.00 . A A . 14 LEU CA 1 1
14 12345 1 1 14 LEU CB C 6.479 -4.284 -0.474 1.00 . A A . 14 LEU CB 1 1
14 12346 1 1 14 LEU CD1 C 4.961 -2.392 -1.108 1.00 . A A . 14 LEU CD1 1 1
14 12347 1 1 14 LEU CD2 C 5.048 -3.181 1.263 1.00 . A A . 14 LEU CD2 1 1
14 12348 1 1 14 LEU CG C 5.847 -2.970 -0.015 1.00 . A A . 14 LEU CG 1 1
14 12349 1 1 14 LEU H H 6.700 -5.840 -2.476 1.00 . A A . 14 LEU H 1 1
14 12350 1 1 14 LEU HA H 7.429 -3.204 -2.060 1.00 . A A . 14 LEU HA 1 1
14 12351 1 1 14 LEU HB2 H 5.697 -4.918 -0.868 1.00 . A A . 14 LEU HB2 1 1
14 12352 1 1 14 LEU HB3 H 6.911 -4.769 0.388 1.00 . A A . 14 LEU HB3 1 1
14 12353 1 1 14 LEU HD11 H 4.482 -3.197 -1.645 1.00 . A A . 14 LEU HD11 1 1
14 12354 1 1 14 LEU HD12 H 5.565 -1.813 -1.791 1.00 . A A . 14 LEU HD12 1 1
14 12355 1 1 14 LEU HD13 H 4.209 -1.757 -0.665 1.00 . A A . 14 LEU HD13 1 1
14 12356 1 1 14 LEU HD21 H 4.190 -2.525 1.264 1.00 . A A . 14 LEU HD21 1 1
14 12357 1 1 14 LEU HD22 H 5.671 -2.959 2.118 1.00 . A A . 14 LEU HD22 1 1
14 12358 1 1 14 LEU HD23 H 4.717 -4.207 1.315 1.00 . A A . 14 LEU HD23 1 1
14 12359 1 1 14 LEU HG H 6.629 -2.254 0.193 1.00 . A A . 14 LEU HG 1 1
14 12360 1 1 14 LEU N N 7.452 -5.214 -2.524 1.00 . A A . 14 LEU N 1 1
14 12361 1 1 14 LEU O O 9.511 -3.099 -0.598 1.00 . A A . 14 LEU O 1 1
14 12362 1 1 15 LEU C C 11.918 -5.412 -1.079 1.00 . A A . 15 LEU C 1 1
14 12363 1 1 15 LEU CA C 10.794 -5.496 -0.044 1.00 . A A . 15 LEU CA 1 1
14 12364 1 1 15 LEU CB C 10.881 -6.821 0.717 1.00 . A A . 15 LEU CB 1 1
14 12365 1 1 15 LEU CD1 C 12.306 -8.330 -0.693 1.00 . A A . 15 LEU CD1 1 1
14 12366 1 1 15 LEU CD2 C 10.414 -9.281 0.639 1.00 . A A . 15 LEU CD2 1 1
14 12367 1 1 15 LEU CG C 10.906 -8.079 -0.155 1.00 . A A . 15 LEU CG 1 1
14 12368 1 1 15 LEU H H 8.982 -6.156 -0.915 1.00 . A A . 15 LEU H 1 1
14 12369 1 1 15 LEU HA H 10.912 -4.689 0.657 1.00 . A A . 15 LEU HA 1 1
14 12370 1 1 15 LEU HB2 H 11.781 -6.808 1.316 1.00 . A A . 15 LEU HB2 1 1
14 12371 1 1 15 LEU HB3 H 10.031 -6.887 1.378 1.00 . A A . 15 LEU HB3 1 1
14 12372 1 1 15 LEU HD11 H 12.513 -9.391 -0.679 1.00 . A A . 15 LEU HD11 1 1
14 12373 1 1 15 LEU HD12 H 13.028 -7.815 -0.076 1.00 . A A . 15 LEU HD12 1 1
14 12374 1 1 15 LEU HD13 H 12.373 -7.964 -1.707 1.00 . A A . 15 LEU HD13 1 1
14 12375 1 1 15 LEU HD21 H 9.367 -9.154 0.869 1.00 . A A . 15 LEU HD21 1 1
14 12376 1 1 15 LEU HD22 H 10.977 -9.362 1.557 1.00 . A A . 15 LEU HD22 1 1
14 12377 1 1 15 LEU HD23 H 10.548 -10.178 0.053 1.00 . A A . 15 LEU HD23 1 1
14 12378 1 1 15 LEU HG H 10.244 -7.938 -0.997 1.00 . A A . 15 LEU HG 1 1
14 12379 1 1 15 LEU N N 9.481 -5.350 -0.665 1.00 . A A . 15 LEU N 1 1
14 12380 1 1 15 LEU O O 13.086 -5.252 -0.723 1.00 . A A . 15 LEU O 1 1
14 12381 1 1 16 GLN C C 12.806 -4.018 -3.861 1.00 . A A . 16 GLN C 1 1
14 12382 1 1 16 GLN CA C 12.551 -5.459 -3.430 1.00 . A A . 16 GLN CA 1 1
14 12383 1 1 16 GLN CB C 12.083 -6.281 -4.631 1.00 . A A . 16 GLN CB 1 1
14 12384 1 1 16 GLN CD C 12.560 -8.287 -6.087 1.00 . A A . 16 GLN CD 1 1
14 12385 1 1 16 GLN CG C 12.732 -7.652 -4.722 1.00 . A A . 16 GLN CG 1 1
14 12386 1 1 16 GLN H H 10.621 -5.650 -2.583 1.00 . A A . 16 GLN H 1 1
14 12387 1 1 16 GLN HA H 13.474 -5.878 -3.057 1.00 . A A . 16 GLN HA 1 1
14 12388 1 1 16 GLN HB2 H 11.014 -6.415 -4.564 1.00 . A A . 16 GLN HB2 1 1
14 12389 1 1 16 GLN HB3 H 12.313 -5.738 -5.536 1.00 . A A . 16 GLN HB3 1 1
14 12390 1 1 16 GLN HE21 H 12.391 -10.086 -5.259 1.00 . A A . 16 GLN HE21 1 1
14 12391 1 1 16 GLN HE22 H 12.280 -10.041 -6.981 1.00 . A A . 16 GLN HE22 1 1
14 12392 1 1 16 GLN HG2 H 13.788 -7.551 -4.519 1.00 . A A . 16 GLN HG2 1 1
14 12393 1 1 16 GLN HG3 H 12.285 -8.298 -3.980 1.00 . A A . 16 GLN HG3 1 1
14 12394 1 1 16 GLN N N 11.564 -5.522 -2.356 1.00 . A A . 16 GLN N 1 1
14 12395 1 1 16 GLN NE2 N 12.394 -9.604 -6.112 1.00 . A A . 16 GLN NE2 1 1
14 12396 1 1 16 GLN O O 13.897 -3.682 -4.322 1.00 . A A . 16 GLN O 1 1
14 12397 1 1 16 GLN OE1 O 12.577 -7.601 -7.109 1.00 . A A . 16 GLN OE1 1 1
14 12398 1 1 17 GLU C C 12.416 -0.924 -2.894 1.00 . A A . 17 GLU C 1 1
14 12399 1 1 17 GLU CA C 11.920 -1.762 -4.071 1.00 . A A . 17 GLU CA 1 1
14 12400 1 1 17 GLU CB C 10.574 -1.224 -4.563 1.00 . A A . 17 GLU CB 1 1
14 12401 1 1 17 GLU CD C 9.961 -0.824 -6.983 1.00 . A A . 17 GLU CD 1 1
14 12402 1 1 17 GLU CG C 10.691 -0.297 -5.763 1.00 . A A . 17 GLU CG 1 1
14 12403 1 1 17 GLU H H 10.954 -3.486 -3.318 1.00 . A A . 17 GLU H 1 1
14 12404 1 1 17 GLU HA H 12.638 -1.692 -4.875 1.00 . A A . 17 GLU HA 1 1
14 12405 1 1 17 GLU HB2 H 9.946 -2.059 -4.840 1.00 . A A . 17 GLU HB2 1 1
14 12406 1 1 17 GLU HB3 H 10.101 -0.680 -3.760 1.00 . A A . 17 GLU HB3 1 1
14 12407 1 1 17 GLU HG2 H 10.273 0.664 -5.501 1.00 . A A . 17 GLU HG2 1 1
14 12408 1 1 17 GLU HG3 H 11.736 -0.179 -6.009 1.00 . A A . 17 GLU HG3 1 1
14 12409 1 1 17 GLU N N 11.797 -3.167 -3.703 1.00 . A A . 17 GLU N 1 1
14 12410 1 1 17 GLU O O 12.522 0.298 -2.994 1.00 . A A . 17 GLU O 1 1
14 12411 1 1 17 GLU OE1 O 10.301 -1.935 -7.443 1.00 . A A . 17 GLU OE1 1 1
14 12412 1 1 17 GLU OE2 O 9.051 -0.127 -7.478 1.00 . A A . 17 GLU OE2 1 1
14 12413 1 1 18 ARG C C 14.716 -0.789 -0.581 1.00 . A A . 18 ARG C 1 1
14 12414 1 1 18 ARG CA C 13.192 -0.894 -0.586 1.00 . A A . 18 ARG CA 1 1
14 12415 1 1 18 ARG CB C 12.706 -1.620 0.671 1.00 . A A . 18 ARG CB 1 1
14 12416 1 1 18 ARG CD C 14.075 -3.010 2.263 1.00 . A A . 18 ARG CD 1 1
14 12417 1 1 18 ARG CG C 13.384 -2.963 0.909 1.00 . A A . 18 ARG CG 1 1
14 12418 1 1 18 ARG CZ C 14.049 -4.482 4.239 1.00 . A A . 18 ARG CZ 1 1
14 12419 1 1 18 ARG H H 12.611 -2.558 -1.751 1.00 . A A . 18 ARG H 1 1
14 12420 1 1 18 ARG HA H 12.777 0.102 -0.595 1.00 . A A . 18 ARG HA 1 1
14 12421 1 1 18 ARG HB2 H 12.890 -0.990 1.529 1.00 . A A . 18 ARG HB2 1 1
14 12422 1 1 18 ARG HB3 H 11.643 -1.790 0.583 1.00 . A A . 18 ARG HB3 1 1
14 12423 1 1 18 ARG HD2 H 15.134 -2.847 2.118 1.00 . A A . 18 ARG HD2 1 1
14 12424 1 1 18 ARG HD3 H 13.673 -2.225 2.886 1.00 . A A . 18 ARG HD3 1 1
14 12425 1 1 18 ARG HE H 13.614 -5.057 2.378 1.00 . A A . 18 ARG HE 1 1
14 12426 1 1 18 ARG HG2 H 12.638 -3.741 0.871 1.00 . A A . 18 ARG HG2 1 1
14 12427 1 1 18 ARG HG3 H 14.118 -3.127 0.134 1.00 . A A . 18 ARG HG3 1 1
14 12428 1 1 18 ARG HH11 H 14.561 -2.564 4.630 1.00 . A A . 18 ARG HH11 1 1
14 12429 1 1 18 ARG HH12 H 14.535 -3.620 6.003 1.00 . A A . 18 ARG HH12 1 1
14 12430 1 1 18 ARG HH21 H 13.580 -6.447 4.183 1.00 . A A . 18 ARG HH21 1 1
14 12431 1 1 18 ARG HH22 H 13.980 -5.823 5.748 1.00 . A A . 18 ARG HH22 1 1
14 12432 1 1 18 ARG N N 12.714 -1.585 -1.777 1.00 . A A . 18 ARG N 1 1
14 12433 1 1 18 ARG NE N 13.882 -4.294 2.932 1.00 . A A . 18 ARG NE 1 1
14 12434 1 1 18 ARG NH1 N 14.412 -3.472 5.022 1.00 . A A . 18 ARG NH1 1 1
14 12435 1 1 18 ARG NH2 N 13.853 -5.682 4.767 1.00 . A A . 18 ARG NH2 1 1
14 12436 1 1 18 ARG O O 15.280 0.133 0.007 1.00 . A A . 18 ARG O 1 1
14 12437 1 1 19 GLU C C 17.327 -1.413 -2.702 1.00 . A A . 19 GLU C 1 1
14 12438 1 1 19 GLU CA C 16.833 -1.751 -1.298 1.00 . A A . 19 GLU CA 1 1
14 12439 1 1 19 GLU CB C 17.372 -3.117 -0.871 1.00 . A A . 19 GLU CB 1 1
14 12440 1 1 19 GLU CD C 17.954 -4.849 -2.618 1.00 . A A . 19 GLU CD 1 1
14 12441 1 1 19 GLU CG C 16.870 -4.266 -1.732 1.00 . A A . 19 GLU CG 1 1
14 12442 1 1 19 GLU H H 14.872 -2.451 -1.683 1.00 . A A . 19 GLU H 1 1
14 12443 1 1 19 GLU HA H 17.198 -1.001 -0.614 1.00 . A A . 19 GLU HA 1 1
14 12444 1 1 19 GLU HB2 H 18.451 -3.099 -0.925 1.00 . A A . 19 GLU HB2 1 1
14 12445 1 1 19 GLU HB3 H 17.076 -3.305 0.150 1.00 . A A . 19 GLU HB3 1 1
14 12446 1 1 19 GLU HG2 H 16.497 -5.047 -1.085 1.00 . A A . 19 GLU HG2 1 1
14 12447 1 1 19 GLU HG3 H 16.067 -3.905 -2.358 1.00 . A A . 19 GLU HG3 1 1
14 12448 1 1 19 GLU N N 15.376 -1.740 -1.235 1.00 . A A . 19 GLU N 1 1
14 12449 1 1 19 GLU O O 18.412 -1.831 -3.104 1.00 . A A . 19 GLU O 1 1
14 12450 1 1 19 GLU OE1 O 18.967 -5.338 -2.075 1.00 . A A . 19 GLU OE1 1 1
14 12451 1 1 19 GLU OE2 O 17.789 -4.817 -3.855 1.00 . A A . 19 GLU OE2 1 1
14 12452 1 1 20 LEU C C 17.917 0.881 -4.758 1.00 . A A . 20 LEU C 1 1
14 12453 1 1 20 LEU CA C 16.894 -0.252 -4.792 1.00 . A A . 20 LEU CA 1 1
14 12454 1 1 20 LEU CB C 15.651 0.182 -5.574 1.00 . A A . 20 LEU CB 1 1
14 12455 1 1 20 LEU CD1 C 14.324 0.168 -7.700 1.00 . A A . 20 LEU CD1 1 1
14 12456 1 1 20 LEU CD2 C 16.808 0.447 -7.782 1.00 . A A . 20 LEU CD2 1 1
14 12457 1 1 20 LEU CG C 15.647 -0.211 -7.052 1.00 . A A . 20 LEU CG 1 1
14 12458 1 1 20 LEU H H 15.679 -0.340 -3.064 1.00 . A A . 20 LEU H 1 1
14 12459 1 1 20 LEU HA H 17.338 -1.106 -5.281 1.00 . A A . 20 LEU HA 1 1
14 12460 1 1 20 LEU HB2 H 14.785 -0.259 -5.102 1.00 . A A . 20 LEU HB2 1 1
14 12461 1 1 20 LEU HB3 H 15.567 1.256 -5.511 1.00 . A A . 20 LEU HB3 1 1
14 12462 1 1 20 LEU HD11 H 13.516 -0.339 -7.193 1.00 . A A . 20 LEU HD11 1 1
14 12463 1 1 20 LEU HD12 H 14.336 -0.124 -8.740 1.00 . A A . 20 LEU HD12 1 1
14 12464 1 1 20 LEU HD13 H 14.181 1.236 -7.628 1.00 . A A . 20 LEU HD13 1 1
14 12465 1 1 20 LEU HD21 H 16.712 1.521 -7.714 1.00 . A A . 20 LEU HD21 1 1
14 12466 1 1 20 LEU HD22 H 16.796 0.150 -8.819 1.00 . A A . 20 LEU HD22 1 1
14 12467 1 1 20 LEU HD23 H 17.739 0.139 -7.329 1.00 . A A . 20 LEU HD23 1 1
14 12468 1 1 20 LEU HG H 15.763 -1.282 -7.133 1.00 . A A . 20 LEU HG 1 1
14 12469 1 1 20 LEU N N 16.528 -0.648 -3.439 1.00 . A A . 20 LEU N 1 1
14 12470 1 1 20 LEU O O 17.638 1.996 -5.198 1.00 . A A . 20 LEU O 1 1
14 12471 1 1 21 VAL C C 19.966 2.500 -2.921 1.00 . A A . 21 VAL C 1 1
14 12472 1 1 21 VAL CA C 20.183 1.557 -4.106 1.00 . A A . 21 VAL CA 1 1
14 12473 1 1 21 VAL CB C 20.341 2.382 -5.396 1.00 . A A . 21 VAL CB 1 1
14 12474 1 1 21 VAL CG1 C 21.494 3.369 -5.272 1.00 . A A . 21 VAL CG1 1 1
14 12475 1 1 21 VAL CG2 C 20.545 1.465 -6.592 1.00 . A A . 21 VAL CG2 1 1
14 12476 1 1 21 VAL H H 19.248 -0.321 -3.886 1.00 . A A . 21 VAL H 1 1
14 12477 1 1 21 VAL HA H 21.100 1.009 -3.944 1.00 . A A . 21 VAL HA 1 1
14 12478 1 1 21 VAL HB H 19.434 2.939 -5.551 1.00 . A A . 21 VAL HB 1 1
14 12479 1 1 21 VAL HG11 H 21.532 3.990 -6.154 1.00 . A A . 21 VAL HG11 1 1
14 12480 1 1 21 VAL HG12 H 22.423 2.827 -5.172 1.00 . A A . 21 VAL HG12 1 1
14 12481 1 1 21 VAL HG13 H 21.344 3.990 -4.401 1.00 . A A . 21 VAL HG13 1 1
14 12482 1 1 21 VAL HG21 H 21.123 1.978 -7.346 1.00 . A A . 21 VAL HG21 1 1
14 12483 1 1 21 VAL HG22 H 19.584 1.188 -7.001 1.00 . A A . 21 VAL HG22 1 1
14 12484 1 1 21 VAL HG23 H 21.072 0.576 -6.279 1.00 . A A . 21 VAL HG23 1 1
14 12485 1 1 21 VAL N N 19.100 0.582 -4.220 1.00 . A A . 21 VAL N 1 1
14 12486 1 1 21 VAL O O 20.900 2.790 -2.173 1.00 . A A . 21 VAL O 1 1
14 12487 1 1 22 GLU C C 18.932 5.291 -1.941 1.00 . A A . 22 GLU C 1 1
14 12488 1 1 22 GLU CA C 18.396 3.889 -1.663 1.00 . A A . 22 GLU CA 1 1
14 12489 1 1 22 GLU CB C 18.948 3.368 -0.333 1.00 . A A . 22 GLU CB 1 1
14 12490 1 1 22 GLU CD C 19.051 1.437 1.293 1.00 . A A . 22 GLU CD 1 1
14 12491 1 1 22 GLU CG C 18.712 1.882 -0.116 1.00 . A A . 22 GLU CG 1 1
14 12492 1 1 22 GLU H H 18.033 2.716 -3.384 1.00 . A A . 22 GLU H 1 1
14 12493 1 1 22 GLU HA H 17.319 3.937 -1.599 1.00 . A A . 22 GLU HA 1 1
14 12494 1 1 22 GLU HB2 H 20.011 3.550 -0.299 1.00 . A A . 22 GLU HB2 1 1
14 12495 1 1 22 GLU HB3 H 18.474 3.906 0.475 1.00 . A A . 22 GLU HB3 1 1
14 12496 1 1 22 GLU HG2 H 17.672 1.664 -0.304 1.00 . A A . 22 GLU HG2 1 1
14 12497 1 1 22 GLU HG3 H 19.326 1.328 -0.811 1.00 . A A . 22 GLU HG3 1 1
14 12498 1 1 22 GLU N N 18.733 2.978 -2.755 1.00 . A A . 22 GLU N 1 1
14 12499 1 1 22 GLU O O 19.598 5.891 -1.096 1.00 . A A . 22 GLU O 1 1
14 12500 1 1 22 GLU OE1 O 20.232 1.117 1.546 1.00 . A A . 22 GLU OE1 1 1
14 12501 1 1 22 GLU OE2 O 18.138 1.411 2.144 1.00 . A A . 22 GLU OE2 1 1
14 12502 1 1 23 PRO C C 18.324 8.279 -2.817 1.00 . A A . 23 PRO C 1 1
14 12503 1 1 23 PRO CA C 19.103 7.172 -3.522 1.00 . A A . 23 PRO CA 1 1
14 12504 1 1 23 PRO CB C 18.841 7.209 -5.028 1.00 . A A . 23 PRO CB 1 1
14 12505 1 1 23 PRO CD C 17.859 5.189 -4.205 1.00 . A A . 23 PRO CD 1 1
14 12506 1 1 23 PRO CG C 17.699 6.276 -5.234 1.00 . A A . 23 PRO CG 1 1
14 12507 1 1 23 PRO HA H 20.158 7.299 -3.335 1.00 . A A . 23 PRO HA 1 1
14 12508 1 1 23 PRO HB2 H 18.590 8.216 -5.329 1.00 . A A . 23 PRO HB2 1 1
14 12509 1 1 23 PRO HB3 H 19.721 6.878 -5.559 1.00 . A A . 23 PRO HB3 1 1
14 12510 1 1 23 PRO HD2 H 16.896 4.870 -3.837 1.00 . A A . 23 PRO HD2 1 1
14 12511 1 1 23 PRO HD3 H 18.398 4.351 -4.625 1.00 . A A . 23 PRO HD3 1 1
14 12512 1 1 23 PRO HG2 H 16.766 6.799 -5.085 1.00 . A A . 23 PRO HG2 1 1
14 12513 1 1 23 PRO HG3 H 17.740 5.858 -6.229 1.00 . A A . 23 PRO HG3 1 1
14 12514 1 1 23 PRO N N 18.646 5.835 -3.137 1.00 . A A . 23 PRO N 1 1
14 12515 1 1 23 PRO O O 18.908 9.243 -2.322 1.00 . A A . 23 PRO O 1 1
14 12516 1 1 24 LEU C C 14.686 8.670 -2.175 1.00 . A A . 24 LEU C 1 1
14 12517 1 1 24 LEU CA C 16.142 9.119 -2.136 1.00 . A A . 24 LEU CA 1 1
14 12518 1 1 24 LEU CB C 16.282 10.477 -2.824 1.00 . A A . 24 LEU CB 1 1
14 12519 1 1 24 LEU CD1 C 15.480 11.965 -4.676 1.00 . A A . 24 LEU CD1 1 1
14 12520 1 1 24 LEU CD2 C 16.782 9.899 -5.212 1.00 . A A . 24 LEU CD2 1 1
14 12521 1 1 24 LEU CG C 15.773 10.530 -4.266 1.00 . A A . 24 LEU CG 1 1
14 12522 1 1 24 LEU H H 16.598 7.344 -3.191 1.00 . A A . 24 LEU H 1 1
14 12523 1 1 24 LEU HA H 16.452 9.211 -1.106 1.00 . A A . 24 LEU HA 1 1
14 12524 1 1 24 LEU HB2 H 15.735 11.207 -2.245 1.00 . A A . 24 LEU HB2 1 1
14 12525 1 1 24 LEU HB3 H 17.326 10.752 -2.824 1.00 . A A . 24 LEU HB3 1 1
14 12526 1 1 24 LEU HD11 H 16.326 12.365 -5.216 1.00 . A A . 24 LEU HD11 1 1
14 12527 1 1 24 LEU HD12 H 15.301 12.562 -3.795 1.00 . A A . 24 LEU HD12 1 1
14 12528 1 1 24 LEU HD13 H 14.606 11.986 -5.311 1.00 . A A . 24 LEU HD13 1 1
14 12529 1 1 24 LEU HD21 H 16.626 8.831 -5.245 1.00 . A A . 24 LEU HD21 1 1
14 12530 1 1 24 LEU HD22 H 17.783 10.106 -4.861 1.00 . A A . 24 LEU HD22 1 1
14 12531 1 1 24 LEU HD23 H 16.656 10.313 -6.202 1.00 . A A . 24 LEU HD23 1 1
14 12532 1 1 24 LEU HG H 14.852 9.969 -4.336 1.00 . A A . 24 LEU HG 1 1
14 12533 1 1 24 LEU N N 17.004 8.133 -2.778 1.00 . A A . 24 LEU N 1 1
14 12534 1 1 24 LEU O O 13.782 9.479 -2.380 1.00 . A A . 24 LEU O 1 1
14 12535 1 1 25 THR C C 12.981 5.660 -1.021 1.00 . A A . 25 THR C 1 1
14 12536 1 1 25 THR CA C 13.115 6.824 -2.005 1.00 . A A . 25 THR CA 1 1
14 12537 1 1 25 THR CB C 12.756 6.363 -3.421 1.00 . A A . 25 THR CB 1 1
14 12538 1 1 25 THR CG2 C 13.294 7.276 -4.505 1.00 . A A . 25 THR CG2 1 1
14 12539 1 1 25 THR H H 15.226 6.775 -1.829 1.00 . A A . 25 THR H 1 1
14 12540 1 1 25 THR HA H 12.436 7.609 -1.712 1.00 . A A . 25 THR HA 1 1
14 12541 1 1 25 THR HB H 11.681 6.339 -3.517 1.00 . A A . 25 THR HB 1 1
14 12542 1 1 25 THR HG1 H 13.043 4.805 -4.573 1.00 . A A . 25 THR HG1 1 1
14 12543 1 1 25 THR HG21 H 14.374 7.248 -4.495 1.00 . A A . 25 THR HG21 1 1
14 12544 1 1 25 THR HG22 H 12.959 8.287 -4.324 1.00 . A A . 25 THR HG22 1 1
14 12545 1 1 25 THR HG23 H 12.934 6.943 -5.467 1.00 . A A . 25 THR HG23 1 1
14 12546 1 1 25 THR N N 14.465 7.374 -1.983 1.00 . A A . 25 THR N 1 1
14 12547 1 1 25 THR O O 13.421 4.546 -1.302 1.00 . A A . 25 THR O 1 1
14 12548 1 1 25 THR OG1 O 13.255 5.062 -3.673 1.00 . A A . 25 THR OG1 1 1
14 12549 1 1 26 PRO C C 11.417 3.659 0.635 1.00 . A A . 26 PRO C 1 1
14 12550 1 1 26 PRO CA C 12.178 4.867 1.173 1.00 . A A . 26 PRO CA 1 1
14 12551 1 1 26 PRO CB C 11.359 5.570 2.260 1.00 . A A . 26 PRO CB 1 1
14 12552 1 1 26 PRO CD C 11.810 7.200 0.575 1.00 . A A . 26 PRO CD 1 1
14 12553 1 1 26 PRO CG C 11.615 7.023 2.054 1.00 . A A . 26 PRO CG 1 1
14 12554 1 1 26 PRO HA H 13.122 4.541 1.584 1.00 . A A . 26 PRO HA 1 1
14 12555 1 1 26 PRO HB2 H 10.312 5.332 2.136 1.00 . A A . 26 PRO HB2 1 1
14 12556 1 1 26 PRO HB3 H 11.695 5.246 3.234 1.00 . A A . 26 PRO HB3 1 1
14 12557 1 1 26 PRO HD2 H 10.864 7.391 0.089 1.00 . A A . 26 PRO HD2 1 1
14 12558 1 1 26 PRO HD3 H 12.506 8.001 0.378 1.00 . A A . 26 PRO HD3 1 1
14 12559 1 1 26 PRO HG2 H 10.765 7.597 2.392 1.00 . A A . 26 PRO HG2 1 1
14 12560 1 1 26 PRO HG3 H 12.506 7.319 2.587 1.00 . A A . 26 PRO HG3 1 1
14 12561 1 1 26 PRO N N 12.366 5.903 0.152 1.00 . A A . 26 PRO N 1 1
14 12562 1 1 26 PRO O O 11.813 2.515 0.855 1.00 . A A . 26 PRO O 1 1
14 12563 1 1 27 SER C C 9.945 2.538 -2.065 1.00 . A A . 27 SER C 1 1
14 12564 1 1 27 SER CA C 9.505 2.858 -0.640 1.00 . A A . 27 SER CA 1 1
14 12565 1 1 27 SER CB C 8.028 3.258 -0.629 1.00 . A A . 27 SER CB 1 1
14 12566 1 1 27 SER H H 10.057 4.855 -0.211 1.00 . A A . 27 SER H 1 1
14 12567 1 1 27 SER HA H 9.634 1.977 -0.029 1.00 . A A . 27 SER HA 1 1
14 12568 1 1 27 SER HB2 H 7.450 2.511 -1.151 1.00 . A A . 27 SER HB2 1 1
14 12569 1 1 27 SER HB3 H 7.684 3.328 0.393 1.00 . A A . 27 SER HB3 1 1
14 12570 1 1 27 SER HG H 6.921 4.788 -1.152 1.00 . A A . 27 SER HG 1 1
14 12571 1 1 27 SER N N 10.321 3.923 -0.071 1.00 . A A . 27 SER N 1 1
14 12572 1 1 27 SER O O 10.406 1.432 -2.349 1.00 . A A . 27 SER O 1 1
14 12573 1 1 27 SER OG O 7.834 4.510 -1.264 1.00 . A A . 27 SER OG 1 1
14 12574 1 1 28 GLY C C 10.600 4.607 -5.015 1.00 . A A . 28 GLY C 1 1
14 12575 1 1 28 GLY CA C 10.189 3.313 -4.341 1.00 . A A . 28 GLY CA 1 1
14 12576 1 1 28 GLY H H 9.428 4.374 -2.674 1.00 . A A . 28 GLY H 1 1
14 12577 1 1 28 GLY HA2 H 11.019 2.623 -4.375 1.00 . A A . 28 GLY HA2 1 1
14 12578 1 1 28 GLY HA3 H 9.357 2.888 -4.880 1.00 . A A . 28 GLY HA3 1 1
14 12579 1 1 28 GLY N N 9.801 3.512 -2.957 1.00 . A A . 28 GLY N 1 1
14 12580 1 1 28 GLY O O 11.680 4.698 -5.597 1.00 . A A . 28 GLY O 1 1
14 12581 1 1 29 GLU C C 9.928 8.019 -4.496 1.00 . A A . 29 GLU C 1 1
14 12582 1 1 29 GLU CA C 10.008 6.910 -5.539 1.00 . A A . 29 GLU CA 1 1
14 12583 1 1 29 GLU CB C 9.022 7.186 -6.677 1.00 . A A . 29 GLU CB 1 1
14 12584 1 1 29 GLU CD C 10.333 6.571 -8.746 1.00 . A A . 29 GLU CD 1 1
14 12585 1 1 29 GLU CG C 9.687 7.687 -7.948 1.00 . A A . 29 GLU CG 1 1
14 12586 1 1 29 GLU H H 8.889 5.475 -4.456 1.00 . A A . 29 GLU H 1 1
14 12587 1 1 29 GLU HA H 11.009 6.882 -5.941 1.00 . A A . 29 GLU HA 1 1
14 12588 1 1 29 GLU HB2 H 8.492 6.274 -6.908 1.00 . A A . 29 GLU HB2 1 1
14 12589 1 1 29 GLU HB3 H 8.312 7.932 -6.351 1.00 . A A . 29 GLU HB3 1 1
14 12590 1 1 29 GLU HG2 H 8.941 8.165 -8.566 1.00 . A A . 29 GLU HG2 1 1
14 12591 1 1 29 GLU HG3 H 10.448 8.406 -7.682 1.00 . A A . 29 GLU HG3 1 1
14 12592 1 1 29 GLU N N 9.734 5.611 -4.935 1.00 . A A . 29 GLU N 1 1
14 12593 1 1 29 GLU O O 10.810 8.876 -4.416 1.00 . A A . 29 GLU O 1 1
14 12594 1 1 29 GLU OE1 O 10.865 5.628 -8.124 1.00 . A A . 29 GLU OE1 1 1
14 12595 1 1 29 GLU OE2 O 10.306 6.640 -9.993 1.00 . A A . 29 GLU OE2 1 1
14 12596 1 1 30 ALA C C 7.376 8.745 -1.887 1.00 . A A . 30 ALA C 1 1
14 12597 1 1 30 ALA CA C 8.671 9.002 -2.654 1.00 . A A . 30 ALA CA 1 1
14 12598 1 1 30 ALA CB C 8.659 10.398 -3.259 1.00 . A A . 30 ALA CB 1 1
14 12599 1 1 30 ALA H H 8.198 7.290 -3.806 1.00 . A A . 30 ALA H 1 1
14 12600 1 1 30 ALA HA H 9.505 8.936 -1.971 1.00 . A A . 30 ALA HA 1 1
14 12601 1 1 30 ALA HB1 H 7.639 10.727 -3.384 1.00 . A A . 30 ALA HB1 1 1
14 12602 1 1 30 ALA HB2 H 9.152 10.378 -4.220 1.00 . A A . 30 ALA HB2 1 1
14 12603 1 1 30 ALA HB3 H 9.180 11.079 -2.602 1.00 . A A . 30 ALA HB3 1 1
14 12604 1 1 30 ALA N N 8.867 7.998 -3.695 1.00 . A A . 30 ALA N 1 1
14 12605 1 1 30 ALA O O 6.352 8.414 -2.485 1.00 . A A . 30 ALA O 1 1
14 12606 1 1 31 PRO C C 5.055 9.589 -0.110 1.00 . A A . 31 PRO C 1 1
14 12607 1 1 31 PRO CA C 6.208 8.671 0.283 1.00 . A A . 31 PRO CA 1 1
14 12608 1 1 31 PRO CB C 6.690 8.998 1.702 1.00 . A A . 31 PRO CB 1 1
14 12609 1 1 31 PRO CD C 8.567 9.284 0.254 1.00 . A A . 31 PRO CD 1 1
14 12610 1 1 31 PRO CG C 8.173 8.881 1.645 1.00 . A A . 31 PRO CG 1 1
14 12611 1 1 31 PRO HA H 5.880 7.643 0.237 1.00 . A A . 31 PRO HA 1 1
14 12612 1 1 31 PRO HB2 H 6.382 9.999 1.966 1.00 . A A . 31 PRO HB2 1 1
14 12613 1 1 31 PRO HB3 H 6.265 8.291 2.399 1.00 . A A . 31 PRO HB3 1 1
14 12614 1 1 31 PRO HD2 H 8.733 10.350 0.201 1.00 . A A . 31 PRO HD2 1 1
14 12615 1 1 31 PRO HD3 H 9.448 8.746 -0.060 1.00 . A A . 31 PRO HD3 1 1
14 12616 1 1 31 PRO HG2 H 8.622 9.545 2.369 1.00 . A A . 31 PRO HG2 1 1
14 12617 1 1 31 PRO HG3 H 8.468 7.860 1.838 1.00 . A A . 31 PRO HG3 1 1
14 12618 1 1 31 PRO N N 7.396 8.892 -0.550 1.00 . A A . 31 PRO N 1 1
14 12619 1 1 31 PRO O O 3.899 9.170 -0.144 1.00 . A A . 31 PRO O 1 1
14 12620 1 1 32 ASN C C 3.384 11.283 -1.789 1.00 . A A . 32 ASN C 1 1
14 12621 1 1 32 ASN CA C 4.384 11.842 -0.779 1.00 . A A . 32 ASN CA 1 1
14 12622 1 1 32 ASN CB C 5.071 13.079 -1.361 1.00 . A A . 32 ASN CB 1 1
14 12623 1 1 32 ASN CG C 6.109 12.724 -2.409 1.00 . A A . 32 ASN CG 1 1
14 12624 1 1 32 ASN H H 6.323 11.116 -0.338 1.00 . A A . 32 ASN H 1 1
14 12625 1 1 32 ASN HA H 3.849 12.130 0.113 1.00 . A A . 32 ASN HA 1 1
14 12626 1 1 32 ASN HB2 H 4.327 13.714 -1.819 1.00 . A A . 32 ASN HB2 1 1
14 12627 1 1 32 ASN HB3 H 5.560 13.620 -0.565 1.00 . A A . 32 ASN HB3 1 1
14 12628 1 1 32 ASN HD21 H 4.704 12.665 -3.816 1.00 . A A . 32 ASN HD21 1 1
14 12629 1 1 32 ASN HD22 H 6.313 12.325 -4.346 1.00 . A A . 32 ASN HD22 1 1
14 12630 1 1 32 ASN N N 5.383 10.846 -0.395 1.00 . A A . 32 ASN N 1 1
14 12631 1 1 32 ASN ND2 N 5.663 12.554 -3.649 1.00 . A A . 32 ASN ND2 1 1
14 12632 1 1 32 ASN O O 2.176 11.470 -1.643 1.00 . A A . 32 ASN O 1 1
14 12633 1 1 32 ASN OD1 O 7.296 12.605 -2.108 1.00 . A A . 32 ASN OD1 1 1
14 12634 1 1 33 GLN C C 1.939 9.150 -3.233 1.00 . A A . 33 GLN C 1 1
14 12635 1 1 33 GLN CA C 3.027 10.026 -3.845 1.00 . A A . 33 GLN CA 1 1
14 12636 1 1 33 GLN CB C 3.850 9.222 -4.851 1.00 . A A . 33 GLN CB 1 1
14 12637 1 1 33 GLN CD C 5.606 7.406 -4.926 1.00 . A A . 33 GLN CD 1 1
14 12638 1 1 33 GLN CG C 4.277 7.851 -4.348 1.00 . A A . 33 GLN CG 1 1
14 12639 1 1 33 GLN H H 4.860 10.487 -2.879 1.00 . A A . 33 GLN H 1 1
14 12640 1 1 33 GLN HA H 2.554 10.843 -4.366 1.00 . A A . 33 GLN HA 1 1
14 12641 1 1 33 GLN HB2 H 3.258 9.087 -5.744 1.00 . A A . 33 GLN HB2 1 1
14 12642 1 1 33 GLN HB3 H 4.736 9.785 -5.100 1.00 . A A . 33 GLN HB3 1 1
14 12643 1 1 33 GLN HE21 H 5.656 5.857 -3.681 1.00 . A A . 33 GLN HE21 1 1
14 12644 1 1 33 GLN HE22 H 7.000 6.000 -4.756 1.00 . A A . 33 GLN HE22 1 1
14 12645 1 1 33 GLN HG2 H 4.363 7.886 -3.273 1.00 . A A . 33 GLN HG2 1 1
14 12646 1 1 33 GLN HG3 H 3.521 7.130 -4.624 1.00 . A A . 33 GLN HG3 1 1
14 12647 1 1 33 GLN N N 3.889 10.601 -2.814 1.00 . A A . 33 GLN N 1 1
14 12648 1 1 33 GLN NE2 N 6.142 6.311 -4.401 1.00 . A A . 33 GLN NE2 1 1
14 12649 1 1 33 GLN O O 0.861 8.994 -3.806 1.00 . A A . 33 GLN O 1 1
14 12650 1 1 33 GLN OE1 O 6.144 8.039 -5.834 1.00 . A A . 33 GLN OE1 1 1
14 12651 1 1 34 ALA C C 0.054 8.605 -0.957 1.00 . A A . 34 ALA C 1 1
14 12652 1 1 34 ALA CA C 1.247 7.761 -1.369 1.00 . A A . 34 ALA CA 1 1
14 12653 1 1 34 ALA CB C 1.881 7.096 -0.155 1.00 . A A . 34 ALA CB 1 1
14 12654 1 1 34 ALA H H 3.082 8.770 -1.636 1.00 . A A . 34 ALA H 1 1
14 12655 1 1 34 ALA HA H 0.919 6.990 -2.051 1.00 . A A . 34 ALA HA 1 1
14 12656 1 1 34 ALA HB1 H 1.523 6.081 -0.072 1.00 . A A . 34 ALA HB1 1 1
14 12657 1 1 34 ALA HB2 H 1.614 7.645 0.736 1.00 . A A . 34 ALA HB2 1 1
14 12658 1 1 34 ALA HB3 H 2.955 7.092 -0.267 1.00 . A A . 34 ALA HB3 1 1
14 12659 1 1 34 ALA N N 2.217 8.597 -2.057 1.00 . A A . 34 ALA N 1 1
14 12660 1 1 34 ALA O O -1.076 8.354 -1.369 1.00 . A A . 34 ALA O 1 1
14 12661 1 1 35 LEU C C -1.252 11.325 -0.936 1.00 . A A . 35 LEU C 1 1
14 12662 1 1 35 LEU CA C -0.721 10.548 0.263 1.00 . A A . 35 LEU CA 1 1
14 12663 1 1 35 LEU CB C -0.184 11.514 1.322 1.00 . A A . 35 LEU CB 1 1
14 12664 1 1 35 LEU CD1 C 2.052 11.643 2.456 1.00 . A A . 35 LEU CD1 1 1
14 12665 1 1 35 LEU CD2 C 0.053 10.838 3.727 1.00 . A A . 35 LEU CD2 1 1
14 12666 1 1 35 LEU CG C 0.737 10.882 2.368 1.00 . A A . 35 LEU CG 1 1
14 12667 1 1 35 LEU H H 1.254 9.803 0.091 1.00 . A A . 35 LEU H 1 1
14 12668 1 1 35 LEU HA H -1.523 9.962 0.687 1.00 . A A . 35 LEU HA 1 1
14 12669 1 1 35 LEU HB2 H 0.360 12.300 0.817 1.00 . A A . 35 LEU HB2 1 1
14 12670 1 1 35 LEU HB3 H -1.026 11.956 1.834 1.00 . A A . 35 LEU HB3 1 1
14 12671 1 1 35 LEU HD11 H 1.898 12.665 2.144 1.00 . A A . 35 LEU HD11 1 1
14 12672 1 1 35 LEU HD12 H 2.782 11.176 1.812 1.00 . A A . 35 LEU HD12 1 1
14 12673 1 1 35 LEU HD13 H 2.409 11.628 3.476 1.00 . A A . 35 LEU HD13 1 1
14 12674 1 1 35 LEU HD21 H 0.757 10.501 4.474 1.00 . A A . 35 LEU HD21 1 1
14 12675 1 1 35 LEU HD22 H -0.784 10.156 3.687 1.00 . A A . 35 LEU HD22 1 1
14 12676 1 1 35 LEU HD23 H -0.300 11.826 3.984 1.00 . A A . 35 LEU HD23 1 1
14 12677 1 1 35 LEU HG H 0.961 9.867 2.074 1.00 . A A . 35 LEU HG 1 1
14 12678 1 1 35 LEU N N 0.324 9.637 -0.171 1.00 . A A . 35 LEU N 1 1
14 12679 1 1 35 LEU O O -2.406 11.753 -0.954 1.00 . A A . 35 LEU O 1 1
14 12680 1 1 36 LEU C C -1.931 11.584 -3.864 1.00 . A A . 36 LEU C 1 1
14 12681 1 1 36 LEU CA C -0.747 12.232 -3.146 1.00 . A A . 36 LEU CA 1 1
14 12682 1 1 36 LEU CB C 0.458 12.340 -4.085 1.00 . A A . 36 LEU CB 1 1
14 12683 1 1 36 LEU CD1 C 2.414 13.886 -4.371 1.00 . A A . 36 LEU CD1 1 1
14 12684 1 1 36 LEU CD2 C 0.357 14.205 -5.758 1.00 . A A . 36 LEU CD2 1 1
14 12685 1 1 36 LEU CG C 0.898 13.772 -4.404 1.00 . A A . 36 LEU CG 1 1
14 12686 1 1 36 LEU H H 0.518 11.144 -1.849 1.00 . A A . 36 LEU H 1 1
14 12687 1 1 36 LEU HA H -1.034 13.225 -2.848 1.00 . A A . 36 LEU HA 1 1
14 12688 1 1 36 LEU HB2 H 1.288 11.827 -3.624 1.00 . A A . 36 LEU HB2 1 1
14 12689 1 1 36 LEU HB3 H 0.220 11.848 -5.014 1.00 . A A . 36 LEU HB3 1 1
14 12690 1 1 36 LEU HD11 H 2.730 14.207 -3.390 1.00 . A A . 36 LEU HD11 1 1
14 12691 1 1 36 LEU HD12 H 2.737 14.609 -5.107 1.00 . A A . 36 LEU HD12 1 1
14 12692 1 1 36 LEU HD13 H 2.853 12.925 -4.595 1.00 . A A . 36 LEU HD13 1 1
14 12693 1 1 36 LEU HD21 H 0.940 13.746 -6.542 1.00 . A A . 36 LEU HD21 1 1
14 12694 1 1 36 LEU HD22 H 0.422 15.280 -5.843 1.00 . A A . 36 LEU HD22 1 1
14 12695 1 1 36 LEU HD23 H -0.674 13.898 -5.849 1.00 . A A . 36 LEU HD23 1 1
14 12696 1 1 36 LEU HG H 0.498 14.439 -3.653 1.00 . A A . 36 LEU HG 1 1
14 12697 1 1 36 LEU N N -0.388 11.505 -1.936 1.00 . A A . 36 LEU N 1 1
14 12698 1 1 36 LEU O O -2.856 12.271 -4.285 1.00 . A A . 36 LEU O 1 1
14 12699 1 1 37 ARG C C -3.885 8.795 -3.828 1.00 . A A . 37 ARG C 1 1
14 12700 1 1 37 ARG CA C -2.979 9.594 -4.756 1.00 . A A . 37 ARG CA 1 1
14 12701 1 1 37 ARG CB C -2.412 8.678 -5.840 1.00 . A A . 37 ARG CB 1 1
14 12702 1 1 37 ARG CD C -2.053 6.232 -5.375 1.00 . A A . 37 ARG CD 1 1
14 12703 1 1 37 ARG CG C -1.450 7.626 -5.307 1.00 . A A . 37 ARG CG 1 1
14 12704 1 1 37 ARG CZ C -1.241 3.921 -5.095 1.00 . A A . 37 ARG CZ 1 1
14 12705 1 1 37 ARG H H -1.126 9.743 -3.749 1.00 . A A . 37 ARG H 1 1
14 12706 1 1 37 ARG HA H -3.584 10.353 -5.229 1.00 . A A . 37 ARG HA 1 1
14 12707 1 1 37 ARG HB2 H -3.230 8.172 -6.332 1.00 . A A . 37 ARG HB2 1 1
14 12708 1 1 37 ARG HB3 H -1.885 9.281 -6.564 1.00 . A A . 37 ARG HB3 1 1
14 12709 1 1 37 ARG HD2 H -2.669 6.078 -4.502 1.00 . A A . 37 ARG HD2 1 1
14 12710 1 1 37 ARG HD3 H -2.662 6.159 -6.263 1.00 . A A . 37 ARG HD3 1 1
14 12711 1 1 37 ARG HE H -0.124 5.461 -5.700 1.00 . A A . 37 ARG HE 1 1
14 12712 1 1 37 ARG HG2 H -0.548 7.645 -5.899 1.00 . A A . 37 ARG HG2 1 1
14 12713 1 1 37 ARG HG3 H -1.214 7.857 -4.279 1.00 . A A . 37 ARG HG3 1 1
14 12714 1 1 37 ARG HH11 H -3.200 4.179 -4.659 1.00 . A A . 37 ARG HH11 1 1
14 12715 1 1 37 ARG HH12 H -2.603 2.566 -4.468 1.00 . A A . 37 ARG HH12 1 1
14 12716 1 1 37 ARG HH21 H 0.662 3.339 -5.450 1.00 . A A . 37 ARG HH21 1 1
14 12717 1 1 37 ARG HH22 H -0.411 2.087 -4.916 1.00 . A A . 37 ARG HH22 1 1
14 12718 1 1 37 ARG N N -1.897 10.269 -4.050 1.00 . A A . 37 ARG N 1 1
14 12719 1 1 37 ARG NE N -1.024 5.195 -5.417 1.00 . A A . 37 ARG NE 1 1
14 12720 1 1 37 ARG NH1 N -2.447 3.523 -4.709 1.00 . A A . 37 ARG NH1 1 1
14 12721 1 1 37 ARG NH2 N -0.248 3.044 -5.159 1.00 . A A . 37 ARG NH2 1 1
14 12722 1 1 37 ARG O O -4.956 8.375 -4.243 1.00 . A A . 37 ARG O 1 1
14 12723 1 1 38 ILE C C -5.498 8.636 -1.147 1.00 . A A . 38 ILE C 1 1
14 12724 1 1 38 ILE CA C -4.311 7.819 -1.650 1.00 . A A . 38 ILE CA 1 1
14 12725 1 1 38 ILE CB C -3.486 7.306 -0.450 1.00 . A A . 38 ILE CB 1 1
14 12726 1 1 38 ILE CD1 C -1.382 5.962 0.041 1.00 . A A . 38 ILE CD1 1 1
14 12727 1 1 38 ILE CG1 C -2.526 6.216 -0.917 1.00 . A A . 38 ILE CG1 1 1
14 12728 1 1 38 ILE CG2 C -4.394 6.775 0.654 1.00 . A A . 38 ILE CG2 1 1
14 12729 1 1 38 ILE H H -2.625 8.948 -2.262 1.00 . A A . 38 ILE H 1 1
14 12730 1 1 38 ILE HA H -4.691 6.960 -2.185 1.00 . A A . 38 ILE HA 1 1
14 12731 1 1 38 ILE HB H -2.917 8.130 -0.051 1.00 . A A . 38 ILE HB 1 1
14 12732 1 1 38 ILE HD11 H -0.446 6.174 -0.453 1.00 . A A . 38 ILE HD11 1 1
14 12733 1 1 38 ILE HD12 H -1.398 4.929 0.356 1.00 . A A . 38 ILE HD12 1 1
14 12734 1 1 38 ILE HD13 H -1.487 6.604 0.904 1.00 . A A . 38 ILE HD13 1 1
14 12735 1 1 38 ILE HG12 H -3.072 5.293 -1.035 1.00 . A A . 38 ILE HG12 1 1
14 12736 1 1 38 ILE HG13 H -2.108 6.506 -1.870 1.00 . A A . 38 ILE HG13 1 1
14 12737 1 1 38 ILE HG21 H -5.067 6.037 0.243 1.00 . A A . 38 ILE HG21 1 1
14 12738 1 1 38 ILE HG22 H -4.966 7.589 1.074 1.00 . A A . 38 ILE HG22 1 1
14 12739 1 1 38 ILE HG23 H -3.792 6.321 1.428 1.00 . A A . 38 ILE HG23 1 1
14 12740 1 1 38 ILE N N -3.481 8.583 -2.579 1.00 . A A . 38 ILE N 1 1
14 12741 1 1 38 ILE O O -6.641 8.196 -1.230 1.00 . A A . 38 ILE O 1 1
14 12742 1 1 39 LEU C C -7.153 11.206 -1.277 1.00 . A A . 39 LEU C 1 1
14 12743 1 1 39 LEU CA C -6.283 10.690 -0.134 1.00 . A A . 39 LEU CA 1 1
14 12744 1 1 39 LEU CB C -5.685 11.867 0.640 1.00 . A A . 39 LEU CB 1 1
14 12745 1 1 39 LEU CD1 C -6.642 11.222 2.865 1.00 . A A . 39 LEU CD1 1 1
14 12746 1 1 39 LEU CD2 C -5.879 13.569 2.469 1.00 . A A . 39 LEU CD2 1 1
14 12747 1 1 39 LEU CG C -6.509 12.336 1.840 1.00 . A A . 39 LEU CG 1 1
14 12748 1 1 39 LEU H H -4.296 10.128 -0.615 1.00 . A A . 39 LEU H 1 1
14 12749 1 1 39 LEU HA H -6.898 10.107 0.535 1.00 . A A . 39 LEU HA 1 1
14 12750 1 1 39 LEU HB2 H -4.706 11.578 0.992 1.00 . A A . 39 LEU HB2 1 1
14 12751 1 1 39 LEU HB3 H -5.575 12.699 -0.040 1.00 . A A . 39 LEU HB3 1 1
14 12752 1 1 39 LEU HD11 H -6.677 11.647 3.857 1.00 . A A . 39 LEU HD11 1 1
14 12753 1 1 39 LEU HD12 H -5.794 10.557 2.787 1.00 . A A . 39 LEU HD12 1 1
14 12754 1 1 39 LEU HD13 H -7.552 10.669 2.679 1.00 . A A . 39 LEU HD13 1 1
14 12755 1 1 39 LEU HD21 H -6.036 13.549 3.538 1.00 . A A . 39 LEU HD21 1 1
14 12756 1 1 39 LEU HD22 H -6.333 14.458 2.057 1.00 . A A . 39 LEU HD22 1 1
14 12757 1 1 39 LEU HD23 H -4.819 13.578 2.262 1.00 . A A . 39 LEU HD23 1 1
14 12758 1 1 39 LEU HG H -7.502 12.601 1.505 1.00 . A A . 39 LEU HG 1 1
14 12759 1 1 39 LEU N N -5.225 9.825 -0.637 1.00 . A A . 39 LEU N 1 1
14 12760 1 1 39 LEU O O -8.242 11.727 -1.051 1.00 . A A . 39 LEU O 1 1
14 12761 1 1 40 LYS C C -8.101 10.426 -4.381 1.00 . A A . 40 LYS C 1 1
14 12762 1 1 40 LYS CA C -7.367 11.555 -3.678 1.00 . A A . 40 LYS CA 1 1
14 12763 1 1 40 LYS CB C -6.394 12.223 -4.646 1.00 . A A . 40 LYS CB 1 1
14 12764 1 1 40 LYS CD C -5.281 13.483 -2.767 1.00 . A A . 40 LYS CD 1 1
14 12765 1 1 40 LYS CE C -3.848 13.966 -2.748 1.00 . A A . 40 LYS CE 1 1
14 12766 1 1 40 LYS CG C -5.888 13.571 -4.164 1.00 . A A . 40 LYS CG 1 1
14 12767 1 1 40 LYS H H -5.762 10.674 -2.606 1.00 . A A . 40 LYS H 1 1
14 12768 1 1 40 LYS HA H -8.090 12.286 -3.350 1.00 . A A . 40 LYS HA 1 1
14 12769 1 1 40 LYS HB2 H -5.544 11.573 -4.790 1.00 . A A . 40 LYS HB2 1 1
14 12770 1 1 40 LYS HB3 H -6.891 12.368 -5.595 1.00 . A A . 40 LYS HB3 1 1
14 12771 1 1 40 LYS HD2 H -5.862 14.089 -2.091 1.00 . A A . 40 LYS HD2 1 1
14 12772 1 1 40 LYS HD3 H -5.299 12.456 -2.438 1.00 . A A . 40 LYS HD3 1 1
14 12773 1 1 40 LYS HE2 H -3.223 13.148 -2.417 1.00 . A A . 40 LYS HE2 1 1
14 12774 1 1 40 LYS HE3 H -3.564 14.247 -3.751 1.00 . A A . 40 LYS HE3 1 1
14 12775 1 1 40 LYS HG2 H -5.135 13.924 -4.851 1.00 . A A . 40 LYS HG2 1 1
14 12776 1 1 40 LYS HG3 H -6.714 14.266 -4.144 1.00 . A A . 40 LYS HG3 1 1
14 12777 1 1 40 LYS HZ1 H -2.941 15.774 -2.227 1.00 . A A . 40 LYS HZ1 1 1
14 12778 1 1 40 LYS HZ2 H -3.342 14.802 -0.902 1.00 . A A . 40 LYS HZ2 1 1
14 12779 1 1 40 LYS HZ3 H -4.553 15.645 -1.727 1.00 . A A . 40 LYS HZ3 1 1
14 12780 1 1 40 LYS N N -6.650 11.080 -2.502 1.00 . A A . 40 LYS N 1 1
14 12781 1 1 40 LYS NZ N -3.658 15.128 -1.837 1.00 . A A . 40 LYS NZ 1 1
14 12782 1 1 40 LYS O O -9.212 10.608 -4.879 1.00 . A A . 40 LYS O 1 1
14 12783 1 1 41 GLU C C -8.901 7.293 -4.102 1.00 . A A . 41 GLU C 1 1
14 12784 1 1 41 GLU CA C -8.065 8.107 -5.083 1.00 . A A . 41 GLU CA 1 1
14 12785 1 1 41 GLU CB C -6.959 7.257 -5.711 1.00 . A A . 41 GLU CB 1 1
14 12786 1 1 41 GLU CD C -6.769 4.919 -4.764 1.00 . A A . 41 GLU CD 1 1
14 12787 1 1 41 GLU CG C -6.251 6.343 -4.723 1.00 . A A . 41 GLU CG 1 1
14 12788 1 1 41 GLU H H -6.583 9.177 -4.018 1.00 . A A . 41 GLU H 1 1
14 12789 1 1 41 GLU HA H -8.716 8.469 -5.864 1.00 . A A . 41 GLU HA 1 1
14 12790 1 1 41 GLU HB2 H -7.383 6.649 -6.495 1.00 . A A . 41 GLU HB2 1 1
14 12791 1 1 41 GLU HB3 H -6.219 7.923 -6.138 1.00 . A A . 41 GLU HB3 1 1
14 12792 1 1 41 GLU HG2 H -5.196 6.335 -4.957 1.00 . A A . 41 GLU HG2 1 1
14 12793 1 1 41 GLU HG3 H -6.392 6.740 -3.727 1.00 . A A . 41 GLU HG3 1 1
14 12794 1 1 41 GLU N N -7.472 9.263 -4.429 1.00 . A A . 41 GLU N 1 1
14 12795 1 1 41 GLU O O -9.555 6.321 -4.482 1.00 . A A . 41 GLU O 1 1
14 12796 1 1 41 GLU OE1 O -7.785 4.636 -4.094 1.00 . A A . 41 GLU OE1 1 1
14 12797 1 1 41 GLU OE2 O -6.159 4.085 -5.466 1.00 . A A . 41 GLU OE2 1 1
14 12798 1 1 42 THR C C -10.383 8.059 -0.934 1.00 . A A . 42 THR C 1 1
14 12799 1 1 42 THR CA C -9.644 7.037 -1.802 1.00 . A A . 42 THR CA 1 1
14 12800 1 1 42 THR CB C -8.709 6.180 -0.946 1.00 . A A . 42 THR CB 1 1
14 12801 1 1 42 THR CG2 C -9.380 5.570 0.265 1.00 . A A . 42 THR CG2 1 1
14 12802 1 1 42 THR H H -8.350 8.492 -2.605 1.00 . A A . 42 THR H 1 1
14 12803 1 1 42 THR HA H -10.370 6.396 -2.281 1.00 . A A . 42 THR HA 1 1
14 12804 1 1 42 THR HB H -7.895 6.798 -0.601 1.00 . A A . 42 THR HB 1 1
14 12805 1 1 42 THR HG1 H -8.866 4.687 -2.202 1.00 . A A . 42 THR HG1 1 1
14 12806 1 1 42 THR HG21 H -8.759 4.782 0.662 1.00 . A A . 42 THR HG21 1 1
14 12807 1 1 42 THR HG22 H -10.338 5.165 -0.021 1.00 . A A . 42 THR HG22 1 1
14 12808 1 1 42 THR HG23 H -9.522 6.330 1.020 1.00 . A A . 42 THR HG23 1 1
14 12809 1 1 42 THR N N -8.885 7.707 -2.842 1.00 . A A . 42 THR N 1 1
14 12810 1 1 42 THR O O -11.008 7.698 0.063 1.00 . A A . 42 THR O 1 1
14 12811 1 1 42 THR OG1 O -8.165 5.120 -1.710 1.00 . A A . 42 THR OG1 1 1
14 12812 1 1 43 GLU C C -12.338 9.982 -0.073 1.00 . A A . 43 GLU C 1 1
14 12813 1 1 43 GLU CA C -10.969 10.415 -0.584 1.00 . A A . 43 GLU CA 1 1
14 12814 1 1 43 GLU CB C -11.123 11.666 -1.461 1.00 . A A . 43 GLU CB 1 1
14 12815 1 1 43 GLU CD C -10.998 12.416 -3.872 1.00 . A A . 43 GLU CD 1 1
14 12816 1 1 43 GLU CG C -11.521 11.374 -2.901 1.00 . A A . 43 GLU CG 1 1
14 12817 1 1 43 GLU H H -9.794 9.564 -2.123 1.00 . A A . 43 GLU H 1 1
14 12818 1 1 43 GLU HA H -10.347 10.660 0.265 1.00 . A A . 43 GLU HA 1 1
14 12819 1 1 43 GLU HB2 H -11.882 12.300 -1.027 1.00 . A A . 43 GLU HB2 1 1
14 12820 1 1 43 GLU HB3 H -10.189 12.202 -1.471 1.00 . A A . 43 GLU HB3 1 1
14 12821 1 1 43 GLU HG2 H -11.126 10.411 -3.185 1.00 . A A . 43 GLU HG2 1 1
14 12822 1 1 43 GLU HG3 H -12.598 11.354 -2.965 1.00 . A A . 43 GLU HG3 1 1
14 12823 1 1 43 GLU N N -10.309 9.339 -1.322 1.00 . A A . 43 GLU N 1 1
14 12824 1 1 43 GLU O O -12.575 9.942 1.134 1.00 . A A . 43 GLU O 1 1
14 12825 1 1 43 GLU OE1 O -10.126 13.215 -3.474 1.00 . A A . 43 GLU OE1 1 1
14 12826 1 1 43 GLU OE2 O -11.462 12.430 -5.031 1.00 . A A . 43 GLU OE2 1 1
14 12827 1 1 44 PHE C C -14.691 7.723 -0.562 1.00 . A A . 44 PHE C 1 1
14 12828 1 1 44 PHE CA C -14.584 9.243 -0.635 1.00 . A A . 44 PHE CA 1 1
14 12829 1 1 44 PHE CB C -15.598 9.786 -1.642 1.00 . A A . 44 PHE CB 1 1
14 12830 1 1 44 PHE CD1 C -16.399 11.886 -0.522 1.00 . A A . 44 PHE CD1 1 1
14 12831 1 1 44 PHE CD2 C -15.260 12.076 -2.609 1.00 . A A . 44 PHE CD2 1 1
14 12832 1 1 44 PHE CE1 C -16.544 13.260 -0.474 1.00 . A A . 44 PHE CE1 1 1
14 12833 1 1 44 PHE CE2 C -15.403 13.450 -2.566 1.00 . A A . 44 PHE CE2 1 1
14 12834 1 1 44 PHE CG C -15.755 11.280 -1.590 1.00 . A A . 44 PHE CG 1 1
14 12835 1 1 44 PHE CZ C -16.046 14.043 -1.496 1.00 . A A . 44 PHE CZ 1 1
14 12836 1 1 44 PHE H H -13.000 9.719 -1.945 1.00 . A A . 44 PHE H 1 1
14 12837 1 1 44 PHE HA H -14.806 9.652 0.340 1.00 . A A . 44 PHE HA 1 1
14 12838 1 1 44 PHE HB2 H -15.284 9.521 -2.639 1.00 . A A . 44 PHE HB2 1 1
14 12839 1 1 44 PHE HB3 H -16.564 9.343 -1.444 1.00 . A A . 44 PHE HB3 1 1
14 12840 1 1 44 PHE HD1 H -16.789 11.275 0.278 1.00 . A A . 44 PHE HD1 1 1
14 12841 1 1 44 PHE HD2 H -14.757 11.615 -3.446 1.00 . A A . 44 PHE HD2 1 1
14 12842 1 1 44 PHE HE1 H -17.048 13.720 0.364 1.00 . A A . 44 PHE HE1 1 1
14 12843 1 1 44 PHE HE2 H -15.012 14.061 -3.367 1.00 . A A . 44 PHE HE2 1 1
14 12844 1 1 44 PHE HZ H -16.158 15.117 -1.460 1.00 . A A . 44 PHE HZ 1 1
14 12845 1 1 44 PHE N N -13.238 9.665 -0.996 1.00 . A A . 44 PHE N 1 1
14 12846 1 1 44 PHE O O -15.502 7.190 0.195 1.00 . A A . 44 PHE O 1 1
14 12847 1 1 45 LYS C C -13.967 4.963 0.015 1.00 . A A . 45 LYS C 1 1
14 12848 1 1 45 LYS CA C -13.908 5.562 -1.390 1.00 . A A . 45 LYS CA 1 1
14 12849 1 1 45 LYS CB C -12.679 5.022 -2.128 1.00 . A A . 45 LYS CB 1 1
14 12850 1 1 45 LYS CD C -13.697 5.402 -4.398 1.00 . A A . 45 LYS CD 1 1
14 12851 1 1 45 LYS CE C -13.655 6.289 -5.632 1.00 . A A . 45 LYS CE 1 1
14 12852 1 1 45 LYS CG C -12.479 5.620 -3.513 1.00 . A A . 45 LYS CG 1 1
14 12853 1 1 45 LYS H H -13.259 7.496 -1.961 1.00 . A A . 45 LYS H 1 1
14 12854 1 1 45 LYS HA H -14.794 5.261 -1.928 1.00 . A A . 45 LYS HA 1 1
14 12855 1 1 45 LYS HB2 H -11.799 5.236 -1.539 1.00 . A A . 45 LYS HB2 1 1
14 12856 1 1 45 LYS HB3 H -12.779 3.952 -2.232 1.00 . A A . 45 LYS HB3 1 1
14 12857 1 1 45 LYS HD2 H -13.724 4.369 -4.711 1.00 . A A . 45 LYS HD2 1 1
14 12858 1 1 45 LYS HD3 H -14.588 5.631 -3.832 1.00 . A A . 45 LYS HD3 1 1
14 12859 1 1 45 LYS HE2 H -14.324 7.123 -5.485 1.00 . A A . 45 LYS HE2 1 1
14 12860 1 1 45 LYS HE3 H -12.647 6.657 -5.762 1.00 . A A . 45 LYS HE3 1 1
14 12861 1 1 45 LYS HG2 H -12.302 6.680 -3.417 1.00 . A A . 45 LYS HG2 1 1
14 12862 1 1 45 LYS HG3 H -11.623 5.150 -3.975 1.00 . A A . 45 LYS HG3 1 1
14 12863 1 1 45 LYS HZ1 H -14.606 4.703 -6.607 1.00 . A A . 45 LYS HZ1 1 1
14 12864 1 1 45 LYS HZ2 H -13.223 5.266 -7.402 1.00 . A A . 45 LYS HZ2 1 1
14 12865 1 1 45 LYS HZ3 H -14.656 6.163 -7.462 1.00 . A A . 45 LYS HZ3 1 1
14 12866 1 1 45 LYS N N -13.882 7.025 -1.362 1.00 . A A . 45 LYS N 1 1
14 12867 1 1 45 LYS NZ N -14.064 5.554 -6.861 1.00 . A A . 45 LYS NZ 1 1
14 12868 1 1 45 LYS O O -14.939 4.298 0.372 1.00 . A A . 45 LYS O 1 1
14 12869 1 1 46 LYS C C -14.044 5.122 2.999 1.00 . A A . 46 LYS C 1 1
14 12870 1 1 46 LYS CA C -12.858 4.657 2.159 1.00 . A A . 46 LYS CA 1 1
14 12871 1 1 46 LYS CB C -11.544 5.060 2.833 1.00 . A A . 46 LYS CB 1 1
14 12872 1 1 46 LYS CD C -10.168 6.871 3.903 1.00 . A A . 46 LYS CD 1 1
14 12873 1 1 46 LYS CE C -9.473 8.117 3.380 1.00 . A A . 46 LYS CE 1 1
14 12874 1 1 46 LYS CG C -11.420 6.552 3.102 1.00 . A A . 46 LYS CG 1 1
14 12875 1 1 46 LYS H H -12.169 5.718 0.460 1.00 . A A . 46 LYS H 1 1
14 12876 1 1 46 LYS HA H -12.892 3.579 2.086 1.00 . A A . 46 LYS HA 1 1
14 12877 1 1 46 LYS HB2 H -11.464 4.541 3.777 1.00 . A A . 46 LYS HB2 1 1
14 12878 1 1 46 LYS HB3 H -10.722 4.763 2.199 1.00 . A A . 46 LYS HB3 1 1
14 12879 1 1 46 LYS HD2 H -10.442 7.030 4.934 1.00 . A A . 46 LYS HD2 1 1
14 12880 1 1 46 LYS HD3 H -9.487 6.034 3.835 1.00 . A A . 46 LYS HD3 1 1
14 12881 1 1 46 LYS HE2 H -8.872 7.848 2.524 1.00 . A A . 46 LYS HE2 1 1
14 12882 1 1 46 LYS HE3 H -10.224 8.834 3.082 1.00 . A A . 46 LYS HE3 1 1
14 12883 1 1 46 LYS HG2 H -11.377 7.076 2.160 1.00 . A A . 46 LYS HG2 1 1
14 12884 1 1 46 LYS HG3 H -12.286 6.880 3.660 1.00 . A A . 46 LYS HG3 1 1
14 12885 1 1 46 LYS HZ1 H -9.101 9.502 4.900 1.00 . A A . 46 LYS HZ1 1 1
14 12886 1 1 46 LYS HZ2 H -7.741 9.130 3.965 1.00 . A A . 46 LYS HZ2 1 1
14 12887 1 1 46 LYS HZ3 H -8.308 8.023 5.111 1.00 . A A . 46 LYS HZ3 1 1
14 12888 1 1 46 LYS N N -12.920 5.190 0.802 1.00 . A A . 46 LYS N 1 1
14 12889 1 1 46 LYS NZ N -8.594 8.736 4.411 1.00 . A A . 46 LYS NZ 1 1
14 12890 1 1 46 LYS O O -14.626 4.339 3.748 1.00 . A A . 46 LYS O 1 1
14 12891 1 1 47 ILE C C -16.766 6.114 3.467 1.00 . A A . 47 ILE C 1 1
14 12892 1 1 47 ILE CA C -15.512 6.960 3.634 1.00 . A A . 47 ILE CA 1 1
14 12893 1 1 47 ILE CB C -15.816 8.411 3.203 1.00 . A A . 47 ILE CB 1 1
14 12894 1 1 47 ILE CD1 C -13.962 9.319 4.693 1.00 . A A . 47 ILE CD1 1 1
14 12895 1 1 47 ILE CG1 C -14.556 9.271 3.301 1.00 . A A . 47 ILE CG1 1 1
14 12896 1 1 47 ILE CG2 C -16.932 9.002 4.057 1.00 . A A . 47 ILE CG2 1 1
14 12897 1 1 47 ILE H H -13.902 6.980 2.270 1.00 . A A . 47 ILE H 1 1
14 12898 1 1 47 ILE HA H -15.233 6.968 4.678 1.00 . A A . 47 ILE HA 1 1
14 12899 1 1 47 ILE HB H -16.153 8.393 2.178 1.00 . A A . 47 ILE HB 1 1
14 12900 1 1 47 ILE HD11 H -13.633 8.330 4.977 1.00 . A A . 47 ILE HD11 1 1
14 12901 1 1 47 ILE HD12 H -14.710 9.664 5.392 1.00 . A A . 47 ILE HD12 1 1
14 12902 1 1 47 ILE HD13 H -13.121 9.994 4.702 1.00 . A A . 47 ILE HD13 1 1
14 12903 1 1 47 ILE HG12 H -13.804 8.875 2.635 1.00 . A A . 47 ILE HG12 1 1
14 12904 1 1 47 ILE HG13 H -14.795 10.283 3.008 1.00 . A A . 47 ILE HG13 1 1
14 12905 1 1 47 ILE HG21 H -17.652 9.491 3.418 1.00 . A A . 47 ILE HG21 1 1
14 12906 1 1 47 ILE HG22 H -16.515 9.722 4.746 1.00 . A A . 47 ILE HG22 1 1
14 12907 1 1 47 ILE HG23 H -17.419 8.214 4.612 1.00 . A A . 47 ILE HG23 1 1
14 12908 1 1 47 ILE N N -14.398 6.398 2.876 1.00 . A A . 47 ILE N 1 1
14 12909 1 1 47 ILE O O -17.341 5.638 4.446 1.00 . A A . 47 ILE O 1 1
14 12910 1 1 48 LYS C C -18.219 3.739 2.562 1.00 . A A . 48 LYS C 1 1
14 12911 1 1 48 LYS CA C -18.361 5.118 1.932 1.00 . A A . 48 LYS CA 1 1
14 12912 1 1 48 LYS CB C -18.565 4.988 0.421 1.00 . A A . 48 LYS CB 1 1
14 12913 1 1 48 LYS CD C -19.961 6.991 -0.173 1.00 . A A . 48 LYS CD 1 1
14 12914 1 1 48 LYS CE C -20.156 7.592 1.210 1.00 . A A . 48 LYS CE 1 1
14 12915 1 1 48 LYS CG C -18.603 6.321 -0.307 1.00 . A A . 48 LYS CG 1 1
14 12916 1 1 48 LYS H H -16.677 6.318 1.481 1.00 . A A . 48 LYS H 1 1
14 12917 1 1 48 LYS HA H -19.216 5.614 2.365 1.00 . A A . 48 LYS HA 1 1
14 12918 1 1 48 LYS HB2 H -17.756 4.401 0.010 1.00 . A A . 48 LYS HB2 1 1
14 12919 1 1 48 LYS HB3 H -19.497 4.475 0.238 1.00 . A A . 48 LYS HB3 1 1
14 12920 1 1 48 LYS HD2 H -20.038 7.777 -0.910 1.00 . A A . 48 LYS HD2 1 1
14 12921 1 1 48 LYS HD3 H -20.733 6.255 -0.348 1.00 . A A . 48 LYS HD3 1 1
14 12922 1 1 48 LYS HE2 H -20.927 7.038 1.724 1.00 . A A . 48 LYS HE2 1 1
14 12923 1 1 48 LYS HE3 H -19.228 7.509 1.759 1.00 . A A . 48 LYS HE3 1 1
14 12924 1 1 48 LYS HG2 H -17.851 6.972 0.112 1.00 . A A . 48 LYS HG2 1 1
14 12925 1 1 48 LYS HG3 H -18.394 6.155 -1.354 1.00 . A A . 48 LYS HG3 1 1
14 12926 1 1 48 LYS HZ1 H -20.903 9.343 2.069 1.00 . A A . 48 LYS HZ1 1 1
14 12927 1 1 48 LYS HZ2 H -21.304 9.156 0.436 1.00 . A A . 48 LYS HZ2 1 1
14 12928 1 1 48 LYS HZ3 H -19.735 9.610 0.875 1.00 . A A . 48 LYS HZ3 1 1
14 12929 1 1 48 LYS N N -17.181 5.920 2.221 1.00 . A A . 48 LYS N 1 1
14 12930 1 1 48 LYS NZ N -20.553 9.026 1.143 1.00 . A A . 48 LYS NZ 1 1
14 12931 1 1 48 LYS O O -19.175 3.189 3.108 1.00 . A A . 48 LYS O 1 1
14 12932 1 1 49 VAL C C -16.875 1.896 4.566 1.00 . A A . 49 VAL C 1 1
14 12933 1 1 49 VAL CA C -16.733 1.877 3.049 1.00 . A A . 49 VAL CA 1 1
14 12934 1 1 49 VAL CB C -15.316 1.393 2.683 1.00 . A A . 49 VAL CB 1 1
14 12935 1 1 49 VAL CG1 C -15.102 -0.039 3.148 1.00 . A A . 49 VAL CG1 1 1
14 12936 1 1 49 VAL CG2 C -15.079 1.514 1.184 1.00 . A A . 49 VAL CG2 1 1
14 12937 1 1 49 VAL H H -16.290 3.681 2.031 1.00 . A A . 49 VAL H 1 1
14 12938 1 1 49 VAL HA H -17.447 1.179 2.639 1.00 . A A . 49 VAL HA 1 1
14 12939 1 1 49 VAL HB H -14.600 2.023 3.190 1.00 . A A . 49 VAL HB 1 1
14 12940 1 1 49 VAL HG11 H -14.802 -0.040 4.186 1.00 . A A . 49 VAL HG11 1 1
14 12941 1 1 49 VAL HG12 H -14.330 -0.502 2.550 1.00 . A A . 49 VAL HG12 1 1
14 12942 1 1 49 VAL HG13 H -16.022 -0.595 3.039 1.00 . A A . 49 VAL HG13 1 1
14 12943 1 1 49 VAL HG21 H -15.799 2.198 0.760 1.00 . A A . 49 VAL HG21 1 1
14 12944 1 1 49 VAL HG22 H -15.188 0.544 0.723 1.00 . A A . 49 VAL HG22 1 1
14 12945 1 1 49 VAL HG23 H -14.081 1.886 1.007 1.00 . A A . 49 VAL HG23 1 1
14 12946 1 1 49 VAL N N -17.012 3.190 2.483 1.00 . A A . 49 VAL N 1 1
14 12947 1 1 49 VAL O O -17.431 0.973 5.160 1.00 . A A . 49 VAL O 1 1
14 12948 1 1 50 LEU C C -17.892 3.167 7.098 1.00 . A A . 50 LEU C 1 1
14 12949 1 1 50 LEU CA C -16.442 3.092 6.636 1.00 . A A . 50 LEU CA 1 1
14 12950 1 1 50 LEU CB C -15.678 4.336 7.085 1.00 . A A . 50 LEU CB 1 1
14 12951 1 1 50 LEU CD1 C -13.653 5.745 6.639 1.00 . A A . 50 LEU CD1 1 1
14 12952 1 1 50 LEU CD2 C -13.416 3.528 7.779 1.00 . A A . 50 LEU CD2 1 1
14 12953 1 1 50 LEU CG C -14.189 4.326 6.741 1.00 . A A . 50 LEU CG 1 1
14 12954 1 1 50 LEU H H -15.935 3.654 4.659 1.00 . A A . 50 LEU H 1 1
14 12955 1 1 50 LEU HA H -15.981 2.220 7.075 1.00 . A A . 50 LEU HA 1 1
14 12956 1 1 50 LEU HB2 H -16.131 5.200 6.619 1.00 . A A . 50 LEU HB2 1 1
14 12957 1 1 50 LEU HB3 H -15.779 4.430 8.155 1.00 . A A . 50 LEU HB3 1 1
14 12958 1 1 50 LEU HD11 H -14.252 6.402 7.254 1.00 . A A . 50 LEU HD11 1 1
14 12959 1 1 50 LEU HD12 H -13.699 6.074 5.612 1.00 . A A . 50 LEU HD12 1 1
14 12960 1 1 50 LEU HD13 H -12.628 5.768 6.980 1.00 . A A . 50 LEU HD13 1 1
14 12961 1 1 50 LEU HD21 H -12.382 3.451 7.476 1.00 . A A . 50 LEU HD21 1 1
14 12962 1 1 50 LEU HD22 H -13.842 2.539 7.861 1.00 . A A . 50 LEU HD22 1 1
14 12963 1 1 50 LEU HD23 H -13.474 4.028 8.735 1.00 . A A . 50 LEU HD23 1 1
14 12964 1 1 50 LEU HG H -14.054 3.848 5.783 1.00 . A A . 50 LEU HG 1 1
14 12965 1 1 50 LEU N N -16.368 2.953 5.187 1.00 . A A . 50 LEU N 1 1
14 12966 1 1 50 LEU O O -18.225 2.739 8.203 1.00 . A A . 50 LEU O 1 1
14 12967 1 1 51 GLY C C -20.979 2.704 5.950 1.00 . A A . 51 GLY C 1 1
14 12968 1 1 51 GLY CA C -20.159 3.815 6.573 1.00 . A A . 51 GLY CA 1 1
14 12969 1 1 51 GLY H H -18.430 4.022 5.371 1.00 . A A . 51 GLY H 1 1
14 12970 1 1 51 GLY HA2 H -20.268 3.771 7.647 1.00 . A A . 51 GLY HA2 1 1
14 12971 1 1 51 GLY HA3 H -20.529 4.765 6.221 1.00 . A A . 51 GLY HA3 1 1
14 12972 1 1 51 GLY N N -18.752 3.704 6.240 1.00 . A A . 51 GLY N 1 1
14 12973 1 1 51 GLY O O -22.170 2.871 5.690 1.00 . A A . 51 GLY O 1 1
14 12974 1 1 52 SER C C -22.095 -0.113 6.027 1.00 . A A . 52 SER C 1 1
14 12975 1 1 52 SER CA C -21.001 0.419 5.108 1.00 . A A . 52 SER CA 1 1
14 12976 1 1 52 SER CB C -19.986 -0.686 4.809 1.00 . A A . 52 SER CB 1 1
14 12977 1 1 52 SER H H -19.384 1.501 5.937 1.00 . A A . 52 SER H 1 1
14 12978 1 1 52 SER HA H -21.449 0.744 4.181 1.00 . A A . 52 SER HA 1 1
14 12979 1 1 52 SER HB2 H -20.394 -1.355 4.066 1.00 . A A . 52 SER HB2 1 1
14 12980 1 1 52 SER HB3 H -19.075 -0.243 4.434 1.00 . A A . 52 SER HB3 1 1
14 12981 1 1 52 SER HG H -18.862 -1.113 6.355 1.00 . A A . 52 SER HG 1 1
14 12982 1 1 52 SER N N -20.334 1.568 5.707 1.00 . A A . 52 SER N 1 1
14 12983 1 1 52 SER O O -23.258 -0.206 5.634 1.00 . A A . 52 SER O 1 1
14 12984 1 1 52 SER OG O -19.684 -1.431 5.976 1.00 . A A . 52 SER OG 1 1
14 12985 1 1 53 GLY C C -23.170 0.081 9.167 1.00 . A A . 53 GLY C 1 1
14 12986 1 1 53 GLY CA C -22.674 -0.981 8.207 1.00 . A A . 53 GLY CA 1 1
14 12987 1 1 53 GLY H H -20.773 -0.367 7.507 1.00 . A A . 53 GLY H 1 1
14 12988 1 1 53 GLY HA2 H -23.518 -1.387 7.668 1.00 . A A . 53 GLY HA2 1 1
14 12989 1 1 53 GLY HA3 H -22.209 -1.775 8.774 1.00 . A A . 53 GLY HA3 1 1
14 12990 1 1 53 GLY N N -21.714 -0.463 7.251 1.00 . A A . 53 GLY N 1 1
14 12991 1 1 53 GLY O O -22.626 1.206 9.139 1.00 . A A . 53 GLY O 1 1
14 12992 1 1 53 GLY OXT O -24.101 -0.210 9.946 1.00 . A A . 53 GLY OXT 1 1
15 12993 1 1 1 ARG C C 18.349 13.789 30.150 1.00 . A A . 1 ARG C 1 1
15 12994 1 1 1 ARG CA C 17.881 15.134 29.602 1.00 . A A . 1 ARG CA 1 1
15 12995 1 1 1 ARG CB C 16.374 15.102 29.345 1.00 . A A . 1 ARG CB 1 1
15 12996 1 1 1 ARG CD C 14.333 16.478 28.836 1.00 . A A . 1 ARG CD 1 1
15 12997 1 1 1 ARG CG C 15.701 16.456 29.499 1.00 . A A . 1 ARG CG 1 1
15 12998 1 1 1 ARG CZ C 12.921 17.795 30.366 1.00 . A A . 1 ARG CZ 1 1
15 12999 1 1 1 ARG H1 H 18.548 14.618 27.725 1.00 . A A . 1 ARG H1 1 1
15 13000 1 1 1 ARG H2 H 19.550 15.735 28.560 1.00 . A A . 1 ARG H2 1 1
15 13001 1 1 1 ARG H3 H 18.059 16.253 27.884 1.00 . A A . 1 ARG H3 1 1
15 13002 1 1 1 ARG HA H 18.103 15.905 30.324 1.00 . A A . 1 ARG HA 1 1
15 13003 1 1 1 ARG HB2 H 16.199 14.749 28.339 1.00 . A A . 1 ARG HB2 1 1
15 13004 1 1 1 ARG HB3 H 15.915 14.415 30.042 1.00 . A A . 1 ARG HB3 1 1
15 13005 1 1 1 ARG HD2 H 14.467 16.470 27.765 1.00 . A A . 1 ARG HD2 1 1
15 13006 1 1 1 ARG HD3 H 13.788 15.596 29.137 1.00 . A A . 1 ARG HD3 1 1
15 13007 1 1 1 ARG HE H 13.522 18.398 28.562 1.00 . A A . 1 ARG HE 1 1
15 13008 1 1 1 ARG HG2 H 15.583 16.672 30.550 1.00 . A A . 1 ARG HG2 1 1
15 13009 1 1 1 ARG HG3 H 16.325 17.211 29.043 1.00 . A A . 1 ARG HG3 1 1
15 13010 1 1 1 ARG HH11 H 13.463 15.981 31.078 1.00 . A A . 1 ARG HH11 1 1
15 13011 1 1 1 ARG HH12 H 12.470 16.926 32.136 1.00 . A A . 1 ARG HH12 1 1
15 13012 1 1 1 ARG HH21 H 12.215 19.642 29.951 1.00 . A A . 1 ARG HH21 1 1
15 13013 1 1 1 ARG HH22 H 11.760 19.004 31.495 1.00 . A A . 1 ARG HH22 1 1
15 13014 1 1 1 ARG N N 18.380 15.323 28.255 1.00 . A A . 1 ARG N 1 1
15 13015 1 1 1 ARG NE N 13.563 17.662 29.209 1.00 . A A . 1 ARG NE 1 1
15 13016 1 1 1 ARG NH1 N 12.954 16.820 31.267 1.00 . A A . 1 ARG NH1 1 1
15 13017 1 1 1 ARG NH2 N 12.243 18.905 30.625 1.00 . A A . 1 ARG NH2 1 1
15 13018 1 1 1 ARG O O 18.883 13.710 31.257 1.00 . A A . 1 ARG O 1 1
15 13019 1 1 2 ARG C C 19.765 10.924 28.986 1.00 . A A . 2 ARG C 1 1
15 13020 1 1 2 ARG CA C 18.547 11.392 29.775 1.00 . A A . 2 ARG CA 1 1
15 13021 1 1 2 ARG CB C 17.390 10.410 29.580 1.00 . A A . 2 ARG CB 1 1
15 13022 1 1 2 ARG CD C 16.171 10.023 31.743 1.00 . A A . 2 ARG CD 1 1
15 13023 1 1 2 ARG CG C 16.159 10.747 30.407 1.00 . A A . 2 ARG CG 1 1
15 13024 1 1 2 ARG CZ C 14.556 8.787 33.134 1.00 . A A . 2 ARG CZ 1 1
15 13025 1 1 2 ARG H H 17.715 12.860 28.498 1.00 . A A . 2 ARG H 1 1
15 13026 1 1 2 ARG HA H 18.803 11.427 30.824 1.00 . A A . 2 ARG HA 1 1
15 13027 1 1 2 ARG HB2 H 17.107 10.408 28.538 1.00 . A A . 2 ARG HB2 1 1
15 13028 1 1 2 ARG HB3 H 17.723 9.420 29.855 1.00 . A A . 2 ARG HB3 1 1
15 13029 1 1 2 ARG HD2 H 16.734 9.107 31.637 1.00 . A A . 2 ARG HD2 1 1
15 13030 1 1 2 ARG HD3 H 16.650 10.656 32.476 1.00 . A A . 2 ARG HD3 1 1
15 13031 1 1 2 ARG HE H 14.077 10.190 31.798 1.00 . A A . 2 ARG HE 1 1
15 13032 1 1 2 ARG HG2 H 16.138 11.811 30.585 1.00 . A A . 2 ARG HG2 1 1
15 13033 1 1 2 ARG HG3 H 15.277 10.453 29.857 1.00 . A A . 2 ARG HG3 1 1
15 13034 1 1 2 ARG HH11 H 16.489 8.274 33.439 1.00 . A A . 2 ARG HH11 1 1
15 13035 1 1 2 ARG HH12 H 15.333 7.420 34.404 1.00 . A A . 2 ARG HH12 1 1
15 13036 1 1 2 ARG HH21 H 12.556 9.068 33.068 1.00 . A A . 2 ARG HH21 1 1
15 13037 1 1 2 ARG HH22 H 13.101 7.869 34.193 1.00 . A A . 2 ARG HH22 1 1
15 13038 1 1 2 ARG N N 18.146 12.734 29.368 1.00 . A A . 2 ARG N 1 1
15 13039 1 1 2 ARG NE N 14.823 9.701 32.204 1.00 . A A . 2 ARG NE 1 1
15 13040 1 1 2 ARG NH1 N 15.541 8.104 33.706 1.00 . A A . 2 ARG NH1 1 1
15 13041 1 1 2 ARG NH2 N 13.301 8.556 33.495 1.00 . A A . 2 ARG NH2 1 1
15 13042 1 1 2 ARG O O 20.860 10.797 29.533 1.00 . A A . 2 ARG O 1 1
15 13043 1 1 3 ARG C C 20.388 10.610 25.381 1.00 . A A . 3 ARG C 1 1
15 13044 1 1 3 ARG CA C 20.649 10.215 26.833 1.00 . A A . 3 ARG CA 1 1
15 13045 1 1 3 ARG CB C 20.817 8.697 26.951 1.00 . A A . 3 ARG CB 1 1
15 13046 1 1 3 ARG CD C 22.575 8.047 28.626 1.00 . A A . 3 ARG CD 1 1
15 13047 1 1 3 ARG CG C 22.259 8.260 27.154 1.00 . A A . 3 ARG CG 1 1
15 13048 1 1 3 ARG CZ C 25.035 8.046 28.767 1.00 . A A . 3 ARG CZ 1 1
15 13049 1 1 3 ARG H H 18.670 10.789 27.318 1.00 . A A . 3 ARG H 1 1
15 13050 1 1 3 ARG HA H 21.558 10.695 27.163 1.00 . A A . 3 ARG HA 1 1
15 13051 1 1 3 ARG HB2 H 20.236 8.347 27.791 1.00 . A A . 3 ARG HB2 1 1
15 13052 1 1 3 ARG HB3 H 20.447 8.231 26.050 1.00 . A A . 3 ARG HB3 1 1
15 13053 1 1 3 ARG HD2 H 21.798 8.507 29.219 1.00 . A A . 3 ARG HD2 1 1
15 13054 1 1 3 ARG HD3 H 22.599 6.986 28.827 1.00 . A A . 3 ARG HD3 1 1
15 13055 1 1 3 ARG HE H 23.850 9.500 29.449 1.00 . A A . 3 ARG HE 1 1
15 13056 1 1 3 ARG HG2 H 22.422 7.334 26.624 1.00 . A A . 3 ARG HG2 1 1
15 13057 1 1 3 ARG HG3 H 22.915 9.023 26.760 1.00 . A A . 3 ARG HG3 1 1
15 13058 1 1 3 ARG HH11 H 24.248 6.412 27.873 1.00 . A A . 3 ARG HH11 1 1
15 13059 1 1 3 ARG HH12 H 25.975 6.435 27.986 1.00 . A A . 3 ARG HH12 1 1
15 13060 1 1 3 ARG HH21 H 26.122 9.533 29.599 1.00 . A A . 3 ARG HH21 1 1
15 13061 1 1 3 ARG HH22 H 27.040 8.206 28.966 1.00 . A A . 3 ARG HH22 1 1
15 13062 1 1 3 ARG N N 19.566 10.669 27.698 1.00 . A A . 3 ARG N 1 1
15 13063 1 1 3 ARG NE N 23.861 8.629 29.000 1.00 . A A . 3 ARG NE 1 1
15 13064 1 1 3 ARG NH1 N 25.090 6.868 28.159 1.00 . A A . 3 ARG NH1 1 1
15 13065 1 1 3 ARG NH2 N 26.158 8.644 29.141 1.00 . A A . 3 ARG NH2 1 1
15 13066 1 1 3 ARG O O 20.250 9.754 24.506 1.00 . A A . 3 ARG O 1 1
15 13067 1 1 4 HIS C C 21.385 12.788 23.094 1.00 . A A . 4 HIS C 1 1
15 13068 1 1 4 HIS CA C 20.075 12.425 23.789 1.00 . A A . 4 HIS CA 1 1
15 13069 1 1 4 HIS CB C 19.158 13.649 23.848 1.00 . A A . 4 HIS CB 1 1
15 13070 1 1 4 HIS CD2 C 16.863 13.483 22.649 1.00 . A A . 4 HIS CD2 1 1
15 13071 1 1 4 HIS CE1 C 15.716 12.566 24.277 1.00 . A A . 4 HIS CE1 1 1
15 13072 1 1 4 HIS CG C 17.705 13.317 23.696 1.00 . A A . 4 HIS CG 1 1
15 13073 1 1 4 HIS H H 20.437 12.547 25.870 1.00 . A A . 4 HIS H 1 1
15 13074 1 1 4 HIS HA H 19.585 11.647 23.223 1.00 . A A . 4 HIS HA 1 1
15 13075 1 1 4 HIS HB2 H 19.287 14.142 24.799 1.00 . A A . 4 HIS HB2 1 1
15 13076 1 1 4 HIS HB3 H 19.427 14.332 23.055 1.00 . A A . 4 HIS HB3 1 1
15 13077 1 1 4 HIS HD1 H 17.284 12.495 25.591 1.00 . A A . 4 HIS HD1 1 1
15 13078 1 1 4 HIS HD2 H 17.112 13.909 21.687 1.00 . A A . 4 HIS HD2 1 1
15 13079 1 1 4 HIS HE1 H 14.908 12.136 24.850 1.00 . A A . 4 HIS HE1 1 1
15 13080 1 1 4 HIS HE2 H 14.806 13.080 22.517 1.00 . A A . 4 HIS HE2 1 1
15 13081 1 1 4 HIS N N 20.320 11.914 25.132 1.00 . A A . 4 HIS N 1 1
15 13082 1 1 4 HIS ND1 N 16.956 12.741 24.701 1.00 . A A . 4 HIS ND1 1 1
15 13083 1 1 4 HIS NE2 N 15.634 13.009 23.036 1.00 . A A . 4 HIS NE2 1 1
15 13084 1 1 4 HIS O O 21.464 13.784 22.376 1.00 . A A . 4 HIS O 1 1
15 13085 1 1 5 ILE C C 23.834 11.482 21.366 1.00 . A A . 5 ILE C 1 1
15 13086 1 1 5 ILE CA C 23.715 12.205 22.704 1.00 . A A . 5 ILE CA 1 1
15 13087 1 1 5 ILE CB C 24.856 11.743 23.630 1.00 . A A . 5 ILE CB 1 1
15 13088 1 1 5 ILE CD1 C 24.673 11.225 26.115 1.00 . A A . 5 ILE CD1 1 1
15 13089 1 1 5 ILE CG1 C 24.654 12.294 25.044 1.00 . A A . 5 ILE CG1 1 1
15 13090 1 1 5 ILE CG2 C 26.201 12.182 23.069 1.00 . A A . 5 ILE CG2 1 1
15 13091 1 1 5 ILE H H 22.287 11.190 23.891 1.00 . A A . 5 ILE H 1 1
15 13092 1 1 5 ILE HA H 23.820 13.267 22.538 1.00 . A A . 5 ILE HA 1 1
15 13093 1 1 5 ILE HB H 24.845 10.664 23.665 1.00 . A A . 5 ILE HB 1 1
15 13094 1 1 5 ILE HD11 H 25.110 11.629 27.017 1.00 . A A . 5 ILE HD11 1 1
15 13095 1 1 5 ILE HD12 H 25.260 10.385 25.775 1.00 . A A . 5 ILE HD12 1 1
15 13096 1 1 5 ILE HD13 H 23.664 10.901 26.319 1.00 . A A . 5 ILE HD13 1 1
15 13097 1 1 5 ILE HG12 H 25.439 12.999 25.266 1.00 . A A . 5 ILE HG12 1 1
15 13098 1 1 5 ILE HG13 H 23.699 12.797 25.094 1.00 . A A . 5 ILE HG13 1 1
15 13099 1 1 5 ILE HG21 H 26.113 12.345 22.005 1.00 . A A . 5 ILE HG21 1 1
15 13100 1 1 5 ILE HG22 H 26.937 11.414 23.255 1.00 . A A . 5 ILE HG22 1 1
15 13101 1 1 5 ILE HG23 H 26.509 13.099 23.549 1.00 . A A . 5 ILE HG23 1 1
15 13102 1 1 5 ILE N N 22.410 11.970 23.311 1.00 . A A . 5 ILE N 1 1
15 13103 1 1 5 ILE O O 24.159 12.089 20.347 1.00 . A A . 5 ILE O 1 1
15 13104 1 1 6 VAL C C 22.258 9.203 19.541 1.00 . A A . 6 VAL C 1 1
15 13105 1 1 6 VAL CA C 23.639 9.374 20.167 1.00 . A A . 6 VAL CA 1 1
15 13106 1 1 6 VAL CB C 24.249 7.985 20.451 1.00 . A A . 6 VAL CB 1 1
15 13107 1 1 6 VAL CG1 C 23.390 7.209 21.438 1.00 . A A . 6 VAL CG1 1 1
15 13108 1 1 6 VAL CG2 C 24.429 7.205 19.158 1.00 . A A . 6 VAL CG2 1 1
15 13109 1 1 6 VAL H H 23.310 9.752 22.223 1.00 . A A . 6 VAL H 1 1
15 13110 1 1 6 VAL HA H 24.280 9.888 19.463 1.00 . A A . 6 VAL HA 1 1
15 13111 1 1 6 VAL HB H 25.224 8.129 20.896 1.00 . A A . 6 VAL HB 1 1
15 13112 1 1 6 VAL HG11 H 22.838 6.444 20.910 1.00 . A A . 6 VAL HG11 1 1
15 13113 1 1 6 VAL HG12 H 22.697 7.882 21.921 1.00 . A A . 6 VAL HG12 1 1
15 13114 1 1 6 VAL HG13 H 24.022 6.749 22.182 1.00 . A A . 6 VAL HG13 1 1
15 13115 1 1 6 VAL HG21 H 24.453 7.890 18.323 1.00 . A A . 6 VAL HG21 1 1
15 13116 1 1 6 VAL HG22 H 23.606 6.517 19.035 1.00 . A A . 6 VAL HG22 1 1
15 13117 1 1 6 VAL HG23 H 25.357 6.653 19.196 1.00 . A A . 6 VAL HG23 1 1
15 13118 1 1 6 VAL N N 23.566 10.180 21.378 1.00 . A A . 6 VAL N 1 1
15 13119 1 1 6 VAL O O 21.736 8.091 19.452 1.00 . A A . 6 VAL O 1 1
15 13120 1 1 7 ARG C C 20.187 11.442 17.507 1.00 . A A . 7 ARG C 1 1
15 13121 1 1 7 ARG CA C 20.348 10.290 18.494 1.00 . A A . 7 ARG CA 1 1
15 13122 1 1 7 ARG CB C 19.261 10.364 19.570 1.00 . A A . 7 ARG CB 1 1
15 13123 1 1 7 ARG CD C 17.259 9.036 18.835 1.00 . A A . 7 ARG CD 1 1
15 13124 1 1 7 ARG CG C 18.481 9.070 19.737 1.00 . A A . 7 ARG CG 1 1
15 13125 1 1 7 ARG CZ C 15.018 8.012 18.880 1.00 . A A . 7 ARG CZ 1 1
15 13126 1 1 7 ARG H H 22.135 11.170 19.209 1.00 . A A . 7 ARG H 1 1
15 13127 1 1 7 ARG HA H 20.249 9.358 17.960 1.00 . A A . 7 ARG HA 1 1
15 13128 1 1 7 ARG HB2 H 19.724 10.605 20.516 1.00 . A A . 7 ARG HB2 1 1
15 13129 1 1 7 ARG HB3 H 18.564 11.148 19.312 1.00 . A A . 7 ARG HB3 1 1
15 13130 1 1 7 ARG HD2 H 17.031 10.044 18.520 1.00 . A A . 7 ARG HD2 1 1
15 13131 1 1 7 ARG HD3 H 17.483 8.431 17.968 1.00 . A A . 7 ARG HD3 1 1
15 13132 1 1 7 ARG HE H 16.111 8.446 20.493 1.00 . A A . 7 ARG HE 1 1
15 13133 1 1 7 ARG HG2 H 19.124 8.239 19.487 1.00 . A A . 7 ARG HG2 1 1
15 13134 1 1 7 ARG HG3 H 18.162 8.984 20.765 1.00 . A A . 7 ARG HG3 1 1
15 13135 1 1 7 ARG HH11 H 15.720 8.406 17.025 1.00 . A A . 7 ARG HH11 1 1
15 13136 1 1 7 ARG HH12 H 14.147 7.686 17.085 1.00 . A A . 7 ARG HH12 1 1
15 13137 1 1 7 ARG HH21 H 14.042 7.499 20.574 1.00 . A A . 7 ARG HH21 1 1
15 13138 1 1 7 ARG HH22 H 13.194 7.171 19.100 1.00 . A A . 7 ARG HH22 1 1
15 13139 1 1 7 ARG N N 21.670 10.313 19.109 1.00 . A A . 7 ARG N 1 1
15 13140 1 1 7 ARG NE N 16.092 8.476 19.514 1.00 . A A . 7 ARG NE 1 1
15 13141 1 1 7 ARG NH1 N 14.958 8.037 17.555 1.00 . A A . 7 ARG NH1 1 1
15 13142 1 1 7 ARG NH2 N 14.001 7.520 19.575 1.00 . A A . 7 ARG NH2 1 1
15 13143 1 1 7 ARG O O 19.938 11.226 16.322 1.00 . A A . 7 ARG O 1 1
15 13144 1 1 8 LYS C C 21.076 13.756 15.925 1.00 . A A . 8 LYS C 1 1
15 13145 1 1 8 LYS CA C 20.191 13.855 17.166 1.00 . A A . 8 LYS CA 1 1
15 13146 1 1 8 LYS CB C 20.536 15.119 17.961 1.00 . A A . 8 LYS CB 1 1
15 13147 1 1 8 LYS CD C 22.081 16.233 19.600 1.00 . A A . 8 LYS CD 1 1
15 13148 1 1 8 LYS CE C 23.499 16.776 19.521 1.00 . A A . 8 LYS CE 1 1
15 13149 1 1 8 LYS CG C 21.886 15.059 18.655 1.00 . A A . 8 LYS CG 1 1
15 13150 1 1 8 LYS H H 20.520 12.778 18.960 1.00 . A A . 8 LYS H 1 1
15 13151 1 1 8 LYS HA H 19.160 13.915 16.848 1.00 . A A . 8 LYS HA 1 1
15 13152 1 1 8 LYS HB2 H 20.540 15.963 17.287 1.00 . A A . 8 LYS HB2 1 1
15 13153 1 1 8 LYS HB3 H 19.775 15.275 18.712 1.00 . A A . 8 LYS HB3 1 1
15 13154 1 1 8 LYS HD2 H 21.391 17.018 19.332 1.00 . A A . 8 LYS HD2 1 1
15 13155 1 1 8 LYS HD3 H 21.886 15.907 20.611 1.00 . A A . 8 LYS HD3 1 1
15 13156 1 1 8 LYS HE2 H 24.126 16.039 19.039 1.00 . A A . 8 LYS HE2 1 1
15 13157 1 1 8 LYS HE3 H 23.492 17.682 18.933 1.00 . A A . 8 LYS HE3 1 1
15 13158 1 1 8 LYS HG2 H 21.950 14.142 19.221 1.00 . A A . 8 LYS HG2 1 1
15 13159 1 1 8 LYS HG3 H 22.665 15.080 17.907 1.00 . A A . 8 LYS HG3 1 1
15 13160 1 1 8 LYS HZ1 H 25.015 17.468 20.782 1.00 . A A . 8 LYS HZ1 1 1
15 13161 1 1 8 LYS HZ2 H 24.098 16.209 21.441 1.00 . A A . 8 LYS HZ2 1 1
15 13162 1 1 8 LYS HZ3 H 23.454 17.770 21.358 1.00 . A A . 8 LYS HZ3 1 1
15 13163 1 1 8 LYS N N 20.326 12.669 18.006 1.00 . A A . 8 LYS N 1 1
15 13164 1 1 8 LYS NZ N 24.055 17.077 20.870 1.00 . A A . 8 LYS NZ 1 1
15 13165 1 1 8 LYS O O 20.644 14.079 14.819 1.00 . A A . 8 LYS O 1 1
15 13166 1 1 9 ARG C C 22.942 11.930 14.177 1.00 . A A . 9 ARG C 1 1
15 13167 1 1 9 ARG CA C 23.251 13.170 15.004 1.00 . A A . 9 ARG CA 1 1
15 13168 1 1 9 ARG CB C 24.687 13.106 15.527 1.00 . A A . 9 ARG CB 1 1
15 13169 1 1 9 ARG CD C 26.345 12.363 13.792 1.00 . A A . 9 ARG CD 1 1
15 13170 1 1 9 ARG CG C 25.725 13.551 14.510 1.00 . A A . 9 ARG CG 1 1
15 13171 1 1 9 ARG CZ C 27.492 13.404 11.875 1.00 . A A . 9 ARG CZ 1 1
15 13172 1 1 9 ARG H H 22.608 13.066 17.015 1.00 . A A . 9 ARG H 1 1
15 13173 1 1 9 ARG HA H 23.146 14.036 14.374 1.00 . A A . 9 ARG HA 1 1
15 13174 1 1 9 ARG HB2 H 24.770 13.743 16.396 1.00 . A A . 9 ARG HB2 1 1
15 13175 1 1 9 ARG HB3 H 24.908 12.089 15.815 1.00 . A A . 9 ARG HB3 1 1
15 13176 1 1 9 ARG HD2 H 26.623 11.620 14.525 1.00 . A A . 9 ARG HD2 1 1
15 13177 1 1 9 ARG HD3 H 25.614 11.945 13.116 1.00 . A A . 9 ARG HD3 1 1
15 13178 1 1 9 ARG HE H 28.406 12.492 13.398 1.00 . A A . 9 ARG HE 1 1
15 13179 1 1 9 ARG HG2 H 25.250 14.190 13.781 1.00 . A A . 9 ARG HG2 1 1
15 13180 1 1 9 ARG HG3 H 26.504 14.099 15.020 1.00 . A A . 9 ARG HG3 1 1
15 13181 1 1 9 ARG HH11 H 25.475 13.532 11.816 1.00 . A A . 9 ARG HH11 1 1
15 13182 1 1 9 ARG HH12 H 26.304 14.256 10.479 1.00 . A A . 9 ARG HH12 1 1
15 13183 1 1 9 ARG HH21 H 29.499 13.444 11.640 1.00 . A A . 9 ARG HH21 1 1
15 13184 1 1 9 ARG HH22 H 28.589 14.205 10.379 1.00 . A A . 9 ARG HH22 1 1
15 13185 1 1 9 ARG N N 22.314 13.308 16.113 1.00 . A A . 9 ARG N 1 1
15 13186 1 1 9 ARG NE N 27.533 12.743 13.030 1.00 . A A . 9 ARG NE 1 1
15 13187 1 1 9 ARG NH1 N 26.327 13.760 11.347 1.00 . A A . 9 ARG NH1 1 1
15 13188 1 1 9 ARG NH2 N 28.620 13.709 11.247 1.00 . A A . 9 ARG NH2 1 1
15 13189 1 1 9 ARG O O 23.375 11.815 13.030 1.00 . A A . 9 ARG O 1 1
15 13190 1 1 10 THR C C 20.577 9.988 13.210 1.00 . A A . 10 THR C 1 1
15 13191 1 1 10 THR CA C 21.822 9.782 14.063 1.00 . A A . 10 THR CA 1 1
15 13192 1 1 10 THR CB C 21.578 8.655 15.052 1.00 . A A . 10 THR CB 1 1
15 13193 1 1 10 THR CG2 C 21.217 7.359 14.370 1.00 . A A . 10 THR CG2 1 1
15 13194 1 1 10 THR H H 21.866 11.151 15.672 1.00 . A A . 10 THR H 1 1
15 13195 1 1 10 THR HA H 22.644 9.511 13.418 1.00 . A A . 10 THR HA 1 1
15 13196 1 1 10 THR HB H 20.758 8.933 15.694 1.00 . A A . 10 THR HB 1 1
15 13197 1 1 10 THR HG1 H 22.505 8.580 16.776 1.00 . A A . 10 THR HG1 1 1
15 13198 1 1 10 THR HG21 H 21.577 6.529 14.958 1.00 . A A . 10 THR HG21 1 1
15 13199 1 1 10 THR HG22 H 21.673 7.336 13.390 1.00 . A A . 10 THR HG22 1 1
15 13200 1 1 10 THR HG23 H 20.144 7.295 14.268 1.00 . A A . 10 THR HG23 1 1
15 13201 1 1 10 THR N N 22.188 11.005 14.759 1.00 . A A . 10 THR N 1 1
15 13202 1 1 10 THR O O 20.327 9.230 12.272 1.00 . A A . 10 THR O 1 1
15 13203 1 1 10 THR OG1 O 22.723 8.426 15.853 1.00 . A A . 10 THR OG1 1 1
15 13204 1 1 11 LEU C C 18.916 11.537 11.288 1.00 . A A . 11 LEU C 1 1
15 13205 1 1 11 LEU CA C 18.591 11.329 12.769 1.00 . A A . 11 LEU CA 1 1
15 13206 1 1 11 LEU CB C 17.912 12.578 13.337 1.00 . A A . 11 LEU CB 1 1
15 13207 1 1 11 LEU CD1 C 17.329 11.481 15.514 1.00 . A A . 11 LEU CD1 1 1
15 13208 1 1 11 LEU CD2 C 16.202 13.612 14.851 1.00 . A A . 11 LEU CD2 1 1
15 13209 1 1 11 LEU CG C 16.800 12.305 14.351 1.00 . A A . 11 LEU CG 1 1
15 13210 1 1 11 LEU H H 20.054 11.600 14.277 1.00 . A A . 11 LEU H 1 1
15 13211 1 1 11 LEU HA H 17.920 10.490 12.864 1.00 . A A . 11 LEU HA 1 1
15 13212 1 1 11 LEU HB2 H 18.666 13.186 13.815 1.00 . A A . 11 LEU HB2 1 1
15 13213 1 1 11 LEU HB3 H 17.489 13.138 12.516 1.00 . A A . 11 LEU HB3 1 1
15 13214 1 1 11 LEU HD11 H 17.772 12.137 16.248 1.00 . A A . 11 LEU HD11 1 1
15 13215 1 1 11 LEU HD12 H 18.073 10.787 15.154 1.00 . A A . 11 LEU HD12 1 1
15 13216 1 1 11 LEU HD13 H 16.515 10.933 15.967 1.00 . A A . 11 LEU HD13 1 1
15 13217 1 1 11 LEU HD21 H 15.266 13.413 15.351 1.00 . A A . 11 LEU HD21 1 1
15 13218 1 1 11 LEU HD22 H 16.029 14.272 14.013 1.00 . A A . 11 LEU HD22 1 1
15 13219 1 1 11 LEU HD23 H 16.887 14.080 15.541 1.00 . A A . 11 LEU HD23 1 1
15 13220 1 1 11 LEU HG H 16.015 11.740 13.871 1.00 . A A . 11 LEU HG 1 1
15 13221 1 1 11 LEU N N 19.802 11.024 13.526 1.00 . A A . 11 LEU N 1 1
15 13222 1 1 11 LEU O O 18.017 11.674 10.458 1.00 . A A . 11 LEU O 1 1
15 13223 1 1 12 ARG C C 20.814 10.379 8.889 1.00 . A A . 12 ARG C 1 1
15 13224 1 1 12 ARG CA C 20.668 11.723 9.601 1.00 . A A . 12 ARG CA 1 1
15 13225 1 1 12 ARG CB C 22.008 12.459 9.609 1.00 . A A . 12 ARG CB 1 1
15 13226 1 1 12 ARG CD C 22.378 14.121 7.757 1.00 . A A . 12 ARG CD 1 1
15 13227 1 1 12 ARG CG C 21.907 13.917 9.189 1.00 . A A . 12 ARG CG 1 1
15 13228 1 1 12 ARG CZ C 24.772 14.703 7.890 1.00 . A A . 12 ARG CZ 1 1
15 13229 1 1 12 ARG H H 20.876 11.420 11.667 1.00 . A A . 12 ARG H 1 1
15 13230 1 1 12 ARG HA H 19.939 12.318 9.079 1.00 . A A . 12 ARG HA 1 1
15 13231 1 1 12 ARG HB2 H 22.414 12.421 10.613 1.00 . A A . 12 ARG HB2 1 1
15 13232 1 1 12 ARG HB3 H 22.687 11.956 8.938 1.00 . A A . 12 ARG HB3 1 1
15 13233 1 1 12 ARG HD2 H 22.681 13.169 7.349 1.00 . A A . 12 ARG HD2 1 1
15 13234 1 1 12 ARG HD3 H 21.557 14.515 7.175 1.00 . A A . 12 ARG HD3 1 1
15 13235 1 1 12 ARG HE H 23.304 15.984 7.456 1.00 . A A . 12 ARG HE 1 1
15 13236 1 1 12 ARG HG2 H 20.878 14.233 9.267 1.00 . A A . 12 ARG HG2 1 1
15 13237 1 1 12 ARG HG3 H 22.521 14.514 9.849 1.00 . A A . 12 ARG HG3 1 1
15 13238 1 1 12 ARG HH11 H 24.365 12.757 8.266 1.00 . A A . 12 ARG HH11 1 1
15 13239 1 1 12 ARG HH12 H 26.037 13.195 8.351 1.00 . A A . 12 ARG HH12 1 1
15 13240 1 1 12 ARG HH21 H 25.503 16.559 7.570 1.00 . A A . 12 ARG HH21 1 1
15 13241 1 1 12 ARG HH22 H 26.684 15.352 7.957 1.00 . A A . 12 ARG HH22 1 1
15 13242 1 1 12 ARG N N 20.209 11.548 10.967 1.00 . A A . 12 ARG N 1 1
15 13243 1 1 12 ARG NE N 23.504 15.051 7.679 1.00 . A A . 12 ARG NE 1 1
15 13244 1 1 12 ARG NH1 N 25.083 13.449 8.194 1.00 . A A . 12 ARG NH1 1 1
15 13245 1 1 12 ARG NH2 N 25.731 15.613 7.798 1.00 . A A . 12 ARG NH2 1 1
15 13246 1 1 12 ARG O O 21.003 10.332 7.674 1.00 . A A . 12 ARG O 1 1
15 13247 1 1 13 ARG C C 19.590 7.570 8.315 1.00 . A A . 13 ARG C 1 1
15 13248 1 1 13 ARG CA C 20.854 7.955 9.079 1.00 . A A . 13 ARG CA 1 1
15 13249 1 1 13 ARG CB C 21.145 6.931 10.180 1.00 . A A . 13 ARG CB 1 1
15 13250 1 1 13 ARG CD C 19.612 5.190 11.158 1.00 . A A . 13 ARG CD 1 1
15 13251 1 1 13 ARG CG C 19.968 6.668 11.109 1.00 . A A . 13 ARG CG 1 1
15 13252 1 1 13 ARG CZ C 17.605 3.832 11.607 1.00 . A A . 13 ARG CZ 1 1
15 13253 1 1 13 ARG H H 20.572 9.384 10.610 1.00 . A A . 13 ARG H 1 1
15 13254 1 1 13 ARG HA H 21.683 7.970 8.388 1.00 . A A . 13 ARG HA 1 1
15 13255 1 1 13 ARG HB2 H 21.428 5.996 9.720 1.00 . A A . 13 ARG HB2 1 1
15 13256 1 1 13 ARG HB3 H 21.971 7.290 10.777 1.00 . A A . 13 ARG HB3 1 1
15 13257 1 1 13 ARG HD2 H 19.997 4.711 10.270 1.00 . A A . 13 ARG HD2 1 1
15 13258 1 1 13 ARG HD3 H 20.072 4.750 12.031 1.00 . A A . 13 ARG HD3 1 1
15 13259 1 1 13 ARG HE H 17.588 5.723 10.967 1.00 . A A . 13 ARG HE 1 1
15 13260 1 1 13 ARG HG2 H 20.228 6.996 12.105 1.00 . A A . 13 ARG HG2 1 1
15 13261 1 1 13 ARG HG3 H 19.113 7.224 10.758 1.00 . A A . 13 ARG HG3 1 1
15 13262 1 1 13 ARG HH11 H 19.357 2.875 11.939 1.00 . A A . 13 ARG HH11 1 1
15 13263 1 1 13 ARG HH12 H 17.931 1.942 12.247 1.00 . A A . 13 ARG HH12 1 1
15 13264 1 1 13 ARG HH21 H 15.711 4.496 11.372 1.00 . A A . 13 ARG HH21 1 1
15 13265 1 1 13 ARG HH22 H 15.861 2.861 11.925 1.00 . A A . 13 ARG HH22 1 1
15 13266 1 1 13 ARG N N 20.728 9.290 9.649 1.00 . A A . 13 ARG N 1 1
15 13267 1 1 13 ARG NE N 18.169 4.976 11.223 1.00 . A A . 13 ARG NE 1 1
15 13268 1 1 13 ARG NH1 N 18.360 2.798 11.960 1.00 . A A . 13 ARG NH1 1 1
15 13269 1 1 13 ARG NH2 N 16.284 3.721 11.637 1.00 . A A . 13 ARG NH2 1 1
15 13270 1 1 13 ARG O O 19.646 6.821 7.341 1.00 . A A . 13 ARG O 1 1
15 13271 1 1 14 LEU C C 17.039 8.534 6.798 1.00 . A A . 14 LEU C 1 1
15 13272 1 1 14 LEU CA C 17.173 7.796 8.129 1.00 . A A . 14 LEU CA 1 1
15 13273 1 1 14 LEU CB C 16.019 8.181 9.061 1.00 . A A . 14 LEU CB 1 1
15 13274 1 1 14 LEU CD1 C 14.318 7.467 10.758 1.00 . A A . 14 LEU CD1 1 1
15 13275 1 1 14 LEU CD2 C 14.416 6.329 8.532 1.00 . A A . 14 LEU CD2 1 1
15 13276 1 1 14 LEU CG C 15.226 7.004 9.629 1.00 . A A . 14 LEU CG 1 1
15 13277 1 1 14 LEU H H 18.469 8.674 9.552 1.00 . A A . 14 LEU H 1 1
15 13278 1 1 14 LEU HA H 17.131 6.734 7.943 1.00 . A A . 14 LEU HA 1 1
15 13279 1 1 14 LEU HB2 H 16.426 8.747 9.886 1.00 . A A . 14 LEU HB2 1 1
15 13280 1 1 14 LEU HB3 H 15.336 8.815 8.515 1.00 . A A . 14 LEU HB3 1 1
15 13281 1 1 14 LEU HD11 H 14.872 7.478 11.684 1.00 . A A . 14 LEU HD11 1 1
15 13282 1 1 14 LEU HD12 H 13.481 6.791 10.846 1.00 . A A . 14 LEU HD12 1 1
15 13283 1 1 14 LEU HD13 H 13.956 8.463 10.543 1.00 . A A . 14 LEU HD13 1 1
15 13284 1 1 14 LEU HD21 H 14.981 5.507 8.122 1.00 . A A . 14 LEU HD21 1 1
15 13285 1 1 14 LEU HD22 H 14.201 7.045 7.753 1.00 . A A . 14 LEU HD22 1 1
15 13286 1 1 14 LEU HD23 H 13.489 5.959 8.946 1.00 . A A . 14 LEU HD23 1 1
15 13287 1 1 14 LEU HG H 15.915 6.276 10.033 1.00 . A A . 14 LEU HG 1 1
15 13288 1 1 14 LEU N N 18.451 8.086 8.767 1.00 . A A . 14 LEU N 1 1
15 13289 1 1 14 LEU O O 16.764 7.921 5.767 1.00 . A A . 14 LEU O 1 1
15 13290 1 1 15 LEU C C 18.122 10.210 4.560 1.00 . A A . 15 LEU C 1 1
15 13291 1 1 15 LEU CA C 17.124 10.663 5.621 1.00 . A A . 15 LEU CA 1 1
15 13292 1 1 15 LEU CB C 17.346 12.141 5.950 1.00 . A A . 15 LEU CB 1 1
15 13293 1 1 15 LEU CD1 C 19.775 12.735 5.778 1.00 . A A . 15 LEU CD1 1 1
15 13294 1 1 15 LEU CD2 C 18.400 13.632 7.666 1.00 . A A . 15 LEU CD2 1 1
15 13295 1 1 15 LEU CG C 18.624 12.452 6.730 1.00 . A A . 15 LEU CG 1 1
15 13296 1 1 15 LEU H H 17.447 10.285 7.678 1.00 . A A . 15 LEU H 1 1
15 13297 1 1 15 LEU HA H 16.127 10.540 5.232 1.00 . A A . 15 LEU HA 1 1
15 13298 1 1 15 LEU HB2 H 17.373 12.693 5.022 1.00 . A A . 15 LEU HB2 1 1
15 13299 1 1 15 LEU HB3 H 16.504 12.488 6.530 1.00 . A A . 15 LEU HB3 1 1
15 13300 1 1 15 LEU HD11 H 20.709 12.480 6.256 1.00 . A A . 15 LEU HD11 1 1
15 13301 1 1 15 LEU HD12 H 19.778 13.785 5.520 1.00 . A A . 15 LEU HD12 1 1
15 13302 1 1 15 LEU HD13 H 19.656 12.145 4.882 1.00 . A A . 15 LEU HD13 1 1
15 13303 1 1 15 LEU HD21 H 17.830 13.308 8.523 1.00 . A A . 15 LEU HD21 1 1
15 13304 1 1 15 LEU HD22 H 17.858 14.406 7.144 1.00 . A A . 15 LEU HD22 1 1
15 13305 1 1 15 LEU HD23 H 19.355 14.018 7.992 1.00 . A A . 15 LEU HD23 1 1
15 13306 1 1 15 LEU HG H 18.890 11.594 7.331 1.00 . A A . 15 LEU HG 1 1
15 13307 1 1 15 LEU N N 17.231 9.849 6.828 1.00 . A A . 15 LEU N 1 1
15 13308 1 1 15 LEU O O 17.821 10.224 3.366 1.00 . A A . 15 LEU O 1 1
15 13309 1 1 16 GLN C C 20.099 7.935 3.614 1.00 . A A . 16 GLN C 1 1
15 13310 1 1 16 GLN CA C 20.354 9.363 4.085 1.00 . A A . 16 GLN CA 1 1
15 13311 1 1 16 GLN CB C 21.723 9.449 4.760 1.00 . A A . 16 GLN CB 1 1
15 13312 1 1 16 GLN CD C 23.180 10.888 3.281 1.00 . A A . 16 GLN CD 1 1
15 13313 1 1 16 GLN CG C 22.407 10.795 4.583 1.00 . A A . 16 GLN CG 1 1
15 13314 1 1 16 GLN H H 19.495 9.830 5.963 1.00 . A A . 16 GLN H 1 1
15 13315 1 1 16 GLN HA H 20.346 10.019 3.227 1.00 . A A . 16 GLN HA 1 1
15 13316 1 1 16 GLN HB2 H 21.601 9.268 5.817 1.00 . A A . 16 GLN HB2 1 1
15 13317 1 1 16 GLN HB3 H 22.365 8.686 4.345 1.00 . A A . 16 GLN HB3 1 1
15 13318 1 1 16 GLN HE21 H 24.903 10.795 4.269 1.00 . A A . 16 GLN HE21 1 1
15 13319 1 1 16 GLN HE22 H 25.028 10.927 2.551 1.00 . A A . 16 GLN HE22 1 1
15 13320 1 1 16 GLN HG2 H 21.655 11.570 4.594 1.00 . A A . 16 GLN HG2 1 1
15 13321 1 1 16 GLN HG3 H 23.092 10.946 5.403 1.00 . A A . 16 GLN HG3 1 1
15 13322 1 1 16 GLN N N 19.312 9.814 5.001 1.00 . A A . 16 GLN N 1 1
15 13323 1 1 16 GLN NE2 N 24.504 10.868 3.376 1.00 . A A . 16 GLN NE2 1 1
15 13324 1 1 16 GLN O O 20.570 7.530 2.551 1.00 . A A . 16 GLN O 1 1
15 13325 1 1 16 GLN OE1 O 22.593 10.977 2.202 1.00 . A A . 16 GLN OE1 1 1
15 13326 1 1 17 GLU C C 18.080 5.724 2.886 1.00 . A A . 17 GLU C 1 1
15 13327 1 1 17 GLU CA C 19.046 5.789 4.065 1.00 . A A . 17 GLU CA 1 1
15 13328 1 1 17 GLU CB C 18.452 5.061 5.273 1.00 . A A . 17 GLU CB 1 1
15 13329 1 1 17 GLU CD C 19.112 2.758 6.079 1.00 . A A . 17 GLU CD 1 1
15 13330 1 1 17 GLU CG C 19.468 4.231 6.043 1.00 . A A . 17 GLU CG 1 1
15 13331 1 1 17 GLU H H 19.006 7.545 5.244 1.00 . A A . 17 GLU H 1 1
15 13332 1 1 17 GLU HA H 19.970 5.305 3.783 1.00 . A A . 17 GLU HA 1 1
15 13333 1 1 17 GLU HB2 H 18.031 5.792 5.948 1.00 . A A . 17 GLU HB2 1 1
15 13334 1 1 17 GLU HB3 H 17.665 4.403 4.933 1.00 . A A . 17 GLU HB3 1 1
15 13335 1 1 17 GLU HG2 H 20.434 4.341 5.571 1.00 . A A . 17 GLU HG2 1 1
15 13336 1 1 17 GLU HG3 H 19.519 4.600 7.056 1.00 . A A . 17 GLU HG3 1 1
15 13337 1 1 17 GLU N N 19.355 7.172 4.408 1.00 . A A . 17 GLU N 1 1
15 13338 1 1 17 GLU O O 18.239 4.899 1.986 1.00 . A A . 17 GLU O 1 1
15 13339 1 1 17 GLU OE1 O 19.531 2.023 5.160 1.00 . A A . 17 GLU OE1 1 1
15 13340 1 1 17 GLU OE2 O 18.415 2.339 7.028 1.00 . A A . 17 GLU OE2 1 1
15 13341 1 1 18 ARG C C 16.729 6.612 0.451 1.00 . A A . 18 ARG C 1 1
15 13342 1 1 18 ARG CA C 16.078 6.643 1.832 1.00 . A A . 18 ARG CA 1 1
15 13343 1 1 18 ARG CB C 15.218 7.901 1.968 1.00 . A A . 18 ARG CB 1 1
15 13344 1 1 18 ARG CD C 13.684 9.284 3.398 1.00 . A A . 18 ARG CD 1 1
15 13345 1 1 18 ARG CG C 14.598 8.072 3.345 1.00 . A A . 18 ARG CG 1 1
15 13346 1 1 18 ARG CZ C 13.284 11.152 4.957 1.00 . A A . 18 ARG CZ 1 1
15 13347 1 1 18 ARG H H 17.003 7.228 3.644 1.00 . A A . 18 ARG H 1 1
15 13348 1 1 18 ARG HA H 15.444 5.774 1.937 1.00 . A A . 18 ARG HA 1 1
15 13349 1 1 18 ARG HB2 H 15.833 8.765 1.765 1.00 . A A . 18 ARG HB2 1 1
15 13350 1 1 18 ARG HB3 H 14.421 7.860 1.240 1.00 . A A . 18 ARG HB3 1 1
15 13351 1 1 18 ARG HD2 H 14.029 10.012 2.679 1.00 . A A . 18 ARG HD2 1 1
15 13352 1 1 18 ARG HD3 H 12.681 8.975 3.142 1.00 . A A . 18 ARG HD3 1 1
15 13353 1 1 18 ARG HE H 13.957 9.348 5.481 1.00 . A A . 18 ARG HE 1 1
15 13354 1 1 18 ARG HG2 H 14.025 7.190 3.583 1.00 . A A . 18 ARG HG2 1 1
15 13355 1 1 18 ARG HG3 H 15.388 8.197 4.071 1.00 . A A . 18 ARG HG3 1 1
15 13356 1 1 18 ARG HH11 H 12.864 11.574 3.024 1.00 . A A . 18 ARG HH11 1 1
15 13357 1 1 18 ARG HH12 H 12.596 12.869 4.141 1.00 . A A . 18 ARG HH12 1 1
15 13358 1 1 18 ARG HH21 H 13.603 11.050 6.950 1.00 . A A . 18 ARG HH21 1 1
15 13359 1 1 18 ARG HH22 H 13.015 12.572 6.370 1.00 . A A . 18 ARG HH22 1 1
15 13360 1 1 18 ARG N N 17.077 6.597 2.898 1.00 . A A . 18 ARG N 1 1
15 13361 1 1 18 ARG NE N 13.667 9.899 4.724 1.00 . A A . 18 ARG NE 1 1
15 13362 1 1 18 ARG NH1 N 12.882 11.929 3.959 1.00 . A A . 18 ARG NH1 1 1
15 13363 1 1 18 ARG NH2 N 13.303 11.630 6.194 1.00 . A A . 18 ARG NH2 1 1
15 13364 1 1 18 ARG O O 16.130 6.145 -0.518 1.00 . A A . 18 ARG O 1 1
15 13365 1 1 19 GLU C C 18.797 5.763 -1.517 1.00 . A A . 19 GLU C 1 1
15 13366 1 1 19 GLU CA C 18.685 7.154 -0.896 1.00 . A A . 19 GLU CA 1 1
15 13367 1 1 19 GLU CB C 20.081 7.741 -0.683 1.00 . A A . 19 GLU CB 1 1
15 13368 1 1 19 GLU CD C 21.283 9.892 -1.239 1.00 . A A . 19 GLU CD 1 1
15 13369 1 1 19 GLU CG C 20.091 9.256 -0.551 1.00 . A A . 19 GLU CG 1 1
15 13370 1 1 19 GLU H H 18.380 7.480 1.173 1.00 . A A . 19 GLU H 1 1
15 13371 1 1 19 GLU HA H 18.138 7.792 -1.572 1.00 . A A . 19 GLU HA 1 1
15 13372 1 1 19 GLU HB2 H 20.504 7.320 0.218 1.00 . A A . 19 GLU HB2 1 1
15 13373 1 1 19 GLU HB3 H 20.705 7.470 -1.521 1.00 . A A . 19 GLU HB3 1 1
15 13374 1 1 19 GLU HG2 H 19.188 9.649 -0.994 1.00 . A A . 19 GLU HG2 1 1
15 13375 1 1 19 GLU HG3 H 20.118 9.513 0.498 1.00 . A A . 19 GLU HG3 1 1
15 13376 1 1 19 GLU N N 17.955 7.117 0.367 1.00 . A A . 19 GLU N 1 1
15 13377 1 1 19 GLU O O 18.815 5.622 -2.739 1.00 . A A . 19 GLU O 1 1
15 13378 1 1 19 GLU OE1 O 22.428 9.519 -0.909 1.00 . A A . 19 GLU OE1 1 1
15 13379 1 1 19 GLU OE2 O 21.072 10.764 -2.108 1.00 . A A . 19 GLU OE2 1 1
15 13380 1 1 20 LEU C C 18.058 2.431 -0.391 1.00 . A A . 20 LEU C 1 1
15 13381 1 1 20 LEU CA C 18.992 3.366 -1.154 1.00 . A A . 20 LEU CA 1 1
15 13382 1 1 20 LEU CB C 20.438 2.881 -1.025 1.00 . A A . 20 LEU CB 1 1
15 13383 1 1 20 LEU CD1 C 22.528 4.222 -0.653 1.00 . A A . 20 LEU CD1 1 1
15 13384 1 1 20 LEU CD2 C 22.146 3.093 -2.852 1.00 . A A . 20 LEU CD2 1 1
15 13385 1 1 20 LEU CG C 21.484 3.793 -1.673 1.00 . A A . 20 LEU CG 1 1
15 13386 1 1 20 LEU H H 18.860 4.911 0.292 1.00 . A A . 20 LEU H 1 1
15 13387 1 1 20 LEU HA H 18.713 3.358 -2.196 1.00 . A A . 20 LEU HA 1 1
15 13388 1 1 20 LEU HB2 H 20.670 2.788 0.027 1.00 . A A . 20 LEU HB2 1 1
15 13389 1 1 20 LEU HB3 H 20.509 1.904 -1.480 1.00 . A A . 20 LEU HB3 1 1
15 13390 1 1 20 LEU HD11 H 22.050 4.783 0.136 1.00 . A A . 20 LEU HD11 1 1
15 13391 1 1 20 LEU HD12 H 23.270 4.841 -1.136 1.00 . A A . 20 LEU HD12 1 1
15 13392 1 1 20 LEU HD13 H 23.005 3.348 -0.236 1.00 . A A . 20 LEU HD13 1 1
15 13393 1 1 20 LEU HD21 H 21.493 2.317 -3.223 1.00 . A A . 20 LEU HD21 1 1
15 13394 1 1 20 LEU HD22 H 23.080 2.655 -2.533 1.00 . A A . 20 LEU HD22 1 1
15 13395 1 1 20 LEU HD23 H 22.335 3.811 -3.637 1.00 . A A . 20 LEU HD23 1 1
15 13396 1 1 20 LEU HG H 20.995 4.682 -2.044 1.00 . A A . 20 LEU HG 1 1
15 13397 1 1 20 LEU N N 18.877 4.739 -0.672 1.00 . A A . 20 LEU N 1 1
15 13398 1 1 20 LEU O O 18.503 1.605 0.406 1.00 . A A . 20 LEU O 1 1
15 13399 1 1 21 VAL C C 14.478 1.661 -0.818 1.00 . A A . 21 VAL C 1 1
15 13400 1 1 21 VAL CA C 15.758 1.728 0.012 1.00 . A A . 21 VAL CA 1 1
15 13401 1 1 21 VAL CB C 15.422 2.251 1.426 1.00 . A A . 21 VAL CB 1 1
15 13402 1 1 21 VAL CG1 C 14.283 1.452 2.044 1.00 . A A . 21 VAL CG1 1 1
15 13403 1 1 21 VAL CG2 C 16.652 2.202 2.320 1.00 . A A . 21 VAL CG2 1 1
15 13404 1 1 21 VAL H H 16.468 3.238 -1.294 1.00 . A A . 21 VAL H 1 1
15 13405 1 1 21 VAL HA H 16.167 0.733 0.105 1.00 . A A . 21 VAL HA 1 1
15 13406 1 1 21 VAL HB H 15.107 3.280 1.342 1.00 . A A . 21 VAL HB 1 1
15 13407 1 1 21 VAL HG11 H 13.393 1.571 1.444 1.00 . A A . 21 VAL HG11 1 1
15 13408 1 1 21 VAL HG12 H 14.093 1.811 3.045 1.00 . A A . 21 VAL HG12 1 1
15 13409 1 1 21 VAL HG13 H 14.553 0.407 2.082 1.00 . A A . 21 VAL HG13 1 1
15 13410 1 1 21 VAL HG21 H 17.052 1.199 2.327 1.00 . A A . 21 VAL HG21 1 1
15 13411 1 1 21 VAL HG22 H 16.379 2.488 3.324 1.00 . A A . 21 VAL HG22 1 1
15 13412 1 1 21 VAL HG23 H 17.399 2.883 1.943 1.00 . A A . 21 VAL HG23 1 1
15 13413 1 1 21 VAL N N 16.759 2.564 -0.645 1.00 . A A . 21 VAL N 1 1
15 13414 1 1 21 VAL O O 13.970 0.577 -1.104 1.00 . A A . 21 VAL O 1 1
15 13415 1 1 22 GLU C C 12.379 4.347 -2.308 1.00 . A A . 22 GLU C 1 1
15 13416 1 1 22 GLU CA C 12.740 2.896 -1.993 1.00 . A A . 22 GLU CA 1 1
15 13417 1 1 22 GLU CB C 11.583 2.217 -1.254 1.00 . A A . 22 GLU CB 1 1
15 13418 1 1 22 GLU CD C 10.326 1.457 -3.309 1.00 . A A . 22 GLU CD 1 1
15 13419 1 1 22 GLU CG C 10.986 1.041 -2.010 1.00 . A A . 22 GLU CG 1 1
15 13420 1 1 22 GLU H H 14.410 3.656 -0.939 1.00 . A A . 22 GLU H 1 1
15 13421 1 1 22 GLU HA H 12.917 2.373 -2.920 1.00 . A A . 22 GLU HA 1 1
15 13422 1 1 22 GLU HB2 H 11.940 1.859 -0.300 1.00 . A A . 22 GLU HB2 1 1
15 13423 1 1 22 GLU HB3 H 10.800 2.943 -1.085 1.00 . A A . 22 GLU HB3 1 1
15 13424 1 1 22 GLU HG2 H 11.774 0.337 -2.234 1.00 . A A . 22 GLU HG2 1 1
15 13425 1 1 22 GLU HG3 H 10.246 0.564 -1.383 1.00 . A A . 22 GLU HG3 1 1
15 13426 1 1 22 GLU N N 13.960 2.825 -1.198 1.00 . A A . 22 GLU N 1 1
15 13427 1 1 22 GLU O O 12.284 4.731 -3.474 1.00 . A A . 22 GLU O 1 1
15 13428 1 1 22 GLU OE1 O 11.048 1.623 -4.315 1.00 . A A . 22 GLU OE1 1 1
15 13429 1 1 22 GLU OE2 O 9.087 1.617 -3.321 1.00 . A A . 22 GLU OE2 1 1
15 13430 1 1 23 PRO C C 13.034 7.451 -1.782 1.00 . A A . 23 PRO C 1 1
15 13431 1 1 23 PRO CA C 11.822 6.586 -1.445 1.00 . A A . 23 PRO CA 1 1
15 13432 1 1 23 PRO CB C 11.252 6.968 -0.082 1.00 . A A . 23 PRO CB 1 1
15 13433 1 1 23 PRO CD C 12.264 4.805 0.157 1.00 . A A . 23 PRO CD 1 1
15 13434 1 1 23 PRO CG C 11.976 6.095 0.884 1.00 . A A . 23 PRO CG 1 1
15 13435 1 1 23 PRO HA H 11.066 6.715 -2.205 1.00 . A A . 23 PRO HA 1 1
15 13436 1 1 23 PRO HB2 H 11.439 8.014 0.111 1.00 . A A . 23 PRO HB2 1 1
15 13437 1 1 23 PRO HB3 H 10.188 6.776 -0.065 1.00 . A A . 23 PRO HB3 1 1
15 13438 1 1 23 PRO HD2 H 13.254 4.451 0.401 1.00 . A A . 23 PRO HD2 1 1
15 13439 1 1 23 PRO HD3 H 11.524 4.060 0.409 1.00 . A A . 23 PRO HD3 1 1
15 13440 1 1 23 PRO HG2 H 12.900 6.569 1.183 1.00 . A A . 23 PRO HG2 1 1
15 13441 1 1 23 PRO HG3 H 11.355 5.907 1.746 1.00 . A A . 23 PRO HG3 1 1
15 13442 1 1 23 PRO N N 12.173 5.176 -1.270 1.00 . A A . 23 PRO N 1 1
15 13443 1 1 23 PRO O O 13.327 8.424 -1.087 1.00 . A A . 23 PRO O 1 1
15 13444 1 1 24 LEU C C 14.587 8.709 -4.489 1.00 . A A . 24 LEU C 1 1
15 13445 1 1 24 LEU CA C 14.911 7.835 -3.283 1.00 . A A . 24 LEU CA 1 1
15 13446 1 1 24 LEU CB C 16.050 6.873 -3.628 1.00 . A A . 24 LEU CB 1 1
15 13447 1 1 24 LEU CD1 C 16.769 5.293 -5.438 1.00 . A A . 24 LEU CD1 1 1
15 13448 1 1 24 LEU CD2 C 15.272 4.491 -3.603 1.00 . A A . 24 LEU CD2 1 1
15 13449 1 1 24 LEU CG C 15.646 5.672 -4.486 1.00 . A A . 24 LEU CG 1 1
15 13450 1 1 24 LEU H H 13.448 6.308 -3.368 1.00 . A A . 24 LEU H 1 1
15 13451 1 1 24 LEU HA H 15.220 8.468 -2.466 1.00 . A A . 24 LEU HA 1 1
15 13452 1 1 24 LEU HB2 H 16.812 7.428 -4.156 1.00 . A A . 24 LEU HB2 1 1
15 13453 1 1 24 LEU HB3 H 16.472 6.503 -2.706 1.00 . A A . 24 LEU HB3 1 1
15 13454 1 1 24 LEU HD11 H 17.716 5.598 -5.017 1.00 . A A . 24 LEU HD11 1 1
15 13455 1 1 24 LEU HD12 H 16.620 5.789 -6.385 1.00 . A A . 24 LEU HD12 1 1
15 13456 1 1 24 LEU HD13 H 16.769 4.223 -5.588 1.00 . A A . 24 LEU HD13 1 1
15 13457 1 1 24 LEU HD21 H 14.981 4.849 -2.626 1.00 . A A . 24 LEU HD21 1 1
15 13458 1 1 24 LEU HD22 H 16.122 3.831 -3.505 1.00 . A A . 24 LEU HD22 1 1
15 13459 1 1 24 LEU HD23 H 14.449 3.954 -4.050 1.00 . A A . 24 LEU HD23 1 1
15 13460 1 1 24 LEU HG H 14.782 5.935 -5.078 1.00 . A A . 24 LEU HG 1 1
15 13461 1 1 24 LEU N N 13.733 7.090 -2.853 1.00 . A A . 24 LEU N 1 1
15 13462 1 1 24 LEU O O 15.170 9.778 -4.670 1.00 . A A . 24 LEU O 1 1
15 13463 1 1 25 THR C C 12.417 10.215 -6.124 1.00 . A A . 25 THR C 1 1
15 13464 1 1 25 THR CA C 13.243 8.985 -6.502 1.00 . A A . 25 THR CA 1 1
15 13465 1 1 25 THR CB C 12.432 8.079 -7.429 1.00 . A A . 25 THR CB 1 1
15 13466 1 1 25 THR CG2 C 13.099 6.746 -7.697 1.00 . A A . 25 THR CG2 1 1
15 13467 1 1 25 THR H H 13.221 7.390 -5.113 1.00 . A A . 25 THR H 1 1
15 13468 1 1 25 THR HA H 14.137 9.304 -7.015 1.00 . A A . 25 THR HA 1 1
15 13469 1 1 25 THR HB H 12.299 8.579 -8.378 1.00 . A A . 25 THR HB 1 1
15 13470 1 1 25 THR HG1 H 11.252 7.381 -6.031 1.00 . A A . 25 THR HG1 1 1
15 13471 1 1 25 THR HG21 H 12.503 6.180 -8.397 1.00 . A A . 25 THR HG21 1 1
15 13472 1 1 25 THR HG22 H 13.187 6.196 -6.770 1.00 . A A . 25 THR HG22 1 1
15 13473 1 1 25 THR HG23 H 14.082 6.912 -8.112 1.00 . A A . 25 THR HG23 1 1
15 13474 1 1 25 THR N N 13.650 8.248 -5.311 1.00 . A A . 25 THR N 1 1
15 13475 1 1 25 THR O O 11.300 10.087 -5.622 1.00 . A A . 25 THR O 1 1
15 13476 1 1 25 THR OG1 O 11.153 7.818 -6.880 1.00 . A A . 25 THR OG1 1 1
15 13477 1 1 26 PRO C C 10.892 12.770 -6.711 1.00 . A A . 26 PRO C 1 1
15 13478 1 1 26 PRO CA C 12.253 12.674 -6.030 1.00 . A A . 26 PRO CA 1 1
15 13479 1 1 26 PRO CB C 13.190 13.766 -6.556 1.00 . A A . 26 PRO CB 1 1
15 13480 1 1 26 PRO CD C 14.281 11.680 -6.947 1.00 . A A . 26 PRO CD 1 1
15 13481 1 1 26 PRO CG C 14.531 13.122 -6.617 1.00 . A A . 26 PRO CG 1 1
15 13482 1 1 26 PRO HA H 12.127 12.789 -4.963 1.00 . A A . 26 PRO HA 1 1
15 13483 1 1 26 PRO HB2 H 12.860 14.086 -7.534 1.00 . A A . 26 PRO HB2 1 1
15 13484 1 1 26 PRO HB3 H 13.186 14.606 -5.877 1.00 . A A . 26 PRO HB3 1 1
15 13485 1 1 26 PRO HD2 H 14.260 11.535 -8.018 1.00 . A A . 26 PRO HD2 1 1
15 13486 1 1 26 PRO HD3 H 15.032 11.052 -6.494 1.00 . A A . 26 PRO HD3 1 1
15 13487 1 1 26 PRO HG2 H 15.127 13.586 -7.389 1.00 . A A . 26 PRO HG2 1 1
15 13488 1 1 26 PRO HG3 H 15.025 13.208 -5.659 1.00 . A A . 26 PRO HG3 1 1
15 13489 1 1 26 PRO N N 12.954 11.427 -6.356 1.00 . A A . 26 PRO N 1 1
15 13490 1 1 26 PRO O O 9.983 13.431 -6.210 1.00 . A A . 26 PRO O 1 1
15 13491 1 1 27 SER C C 9.136 10.720 -9.077 1.00 . A A . 27 SER C 1 1
15 13492 1 1 27 SER CA C 9.508 12.124 -8.605 1.00 . A A . 27 SER CA 1 1
15 13493 1 1 27 SER CB C 9.620 13.066 -9.806 1.00 . A A . 27 SER CB 1 1
15 13494 1 1 27 SER H H 11.520 11.600 -8.207 1.00 . A A . 27 SER H 1 1
15 13495 1 1 27 SER HA H 8.732 12.486 -7.947 1.00 . A A . 27 SER HA 1 1
15 13496 1 1 27 SER HB2 H 10.638 13.067 -10.166 1.00 . A A . 27 SER HB2 1 1
15 13497 1 1 27 SER HB3 H 8.961 12.727 -10.591 1.00 . A A . 27 SER HB3 1 1
15 13498 1 1 27 SER HG H 9.708 15.011 -10.031 1.00 . A A . 27 SER HG 1 1
15 13499 1 1 27 SER N N 10.759 12.109 -7.857 1.00 . A A . 27 SER N 1 1
15 13500 1 1 27 SER O O 8.811 10.513 -10.248 1.00 . A A . 27 SER O 1 1
15 13501 1 1 27 SER OG O 9.262 14.391 -9.449 1.00 . A A . 27 SER OG 1 1
15 13502 1 1 28 GLY C C 7.984 7.724 -7.450 1.00 . A A . 28 GLY C 1 1
15 13503 1 1 28 GLY CA C 8.847 8.391 -8.503 1.00 . A A . 28 GLY CA 1 1
15 13504 1 1 28 GLY H H 9.447 9.983 -7.243 1.00 . A A . 28 GLY H 1 1
15 13505 1 1 28 GLY HA2 H 8.315 8.388 -9.443 1.00 . A A . 28 GLY HA2 1 1
15 13506 1 1 28 GLY HA3 H 9.759 7.825 -8.616 1.00 . A A . 28 GLY HA3 1 1
15 13507 1 1 28 GLY N N 9.182 9.760 -8.159 1.00 . A A . 28 GLY N 1 1
15 13508 1 1 28 GLY O O 6.831 8.106 -7.249 1.00 . A A . 28 GLY O 1 1
15 13509 1 1 29 GLU C C 8.090 6.601 -4.364 1.00 . A A . 29 GLU C 1 1
15 13510 1 1 29 GLU CA C 7.816 6.000 -5.739 1.00 . A A . 29 GLU CA 1 1
15 13511 1 1 29 GLU CB C 8.204 4.520 -5.752 1.00 . A A . 29 GLU CB 1 1
15 13512 1 1 29 GLU CD C 7.033 2.425 -6.542 1.00 . A A . 29 GLU CD 1 1
15 13513 1 1 29 GLU CG C 7.642 3.755 -6.940 1.00 . A A . 29 GLU CG 1 1
15 13514 1 1 29 GLU H H 9.465 6.464 -6.982 1.00 . A A . 29 GLU H 1 1
15 13515 1 1 29 GLU HA H 6.761 6.089 -5.953 1.00 . A A . 29 GLU HA 1 1
15 13516 1 1 29 GLU HB2 H 9.280 4.443 -5.778 1.00 . A A . 29 GLU HB2 1 1
15 13517 1 1 29 GLU HB3 H 7.839 4.057 -4.847 1.00 . A A . 29 GLU HB3 1 1
15 13518 1 1 29 GLU HG2 H 6.877 4.356 -7.410 1.00 . A A . 29 GLU HG2 1 1
15 13519 1 1 29 GLU HG3 H 8.440 3.573 -7.645 1.00 . A A . 29 GLU HG3 1 1
15 13520 1 1 29 GLU N N 8.542 6.723 -6.777 1.00 . A A . 29 GLU N 1 1
15 13521 1 1 29 GLU O O 8.400 5.884 -3.411 1.00 . A A . 29 GLU O 1 1
15 13522 1 1 29 GLU OE1 O 5.961 2.430 -5.901 1.00 . A A . 29 GLU OE1 1 1
15 13523 1 1 29 GLU OE2 O 7.629 1.377 -6.870 1.00 . A A . 29 GLU OE2 1 1
15 13524 1 1 30 ALA C C 7.018 8.465 -2.066 1.00 . A A . 30 ALA C 1 1
15 13525 1 1 30 ALA CA C 8.209 8.619 -3.009 1.00 . A A . 30 ALA CA 1 1
15 13526 1 1 30 ALA CB C 8.495 10.091 -3.269 1.00 . A A . 30 ALA CB 1 1
15 13527 1 1 30 ALA H H 7.724 8.439 -5.060 1.00 . A A . 30 ALA H 1 1
15 13528 1 1 30 ALA HA H 9.082 8.184 -2.544 1.00 . A A . 30 ALA HA 1 1
15 13529 1 1 30 ALA HB1 H 9.378 10.389 -2.724 1.00 . A A . 30 ALA HB1 1 1
15 13530 1 1 30 ALA HB2 H 7.654 10.685 -2.943 1.00 . A A . 30 ALA HB2 1 1
15 13531 1 1 30 ALA HB3 H 8.655 10.245 -4.326 1.00 . A A . 30 ALA HB3 1 1
15 13532 1 1 30 ALA N N 7.974 7.922 -4.266 1.00 . A A . 30 ALA N 1 1
15 13533 1 1 30 ALA O O 5.934 8.055 -2.486 1.00 . A A . 30 ALA O 1 1
15 13534 1 1 31 PRO C C 4.960 9.609 -0.086 1.00 . A A . 31 PRO C 1 1
15 13535 1 1 31 PRO CA C 6.133 8.686 0.224 1.00 . A A . 31 PRO CA 1 1
15 13536 1 1 31 PRO CB C 6.813 9.104 1.532 1.00 . A A . 31 PRO CB 1 1
15 13537 1 1 31 PRO CD C 8.458 9.288 -0.190 1.00 . A A . 31 PRO CD 1 1
15 13538 1 1 31 PRO CG C 8.013 9.883 1.115 1.00 . A A . 31 PRO CG 1 1
15 13539 1 1 31 PRO HA H 5.774 7.671 0.310 1.00 . A A . 31 PRO HA 1 1
15 13540 1 1 31 PRO HB2 H 6.133 9.708 2.116 1.00 . A A . 31 PRO HB2 1 1
15 13541 1 1 31 PRO HB3 H 7.090 8.224 2.093 1.00 . A A . 31 PRO HB3 1 1
15 13542 1 1 31 PRO HD2 H 8.905 10.045 -0.816 1.00 . A A . 31 PRO HD2 1 1
15 13543 1 1 31 PRO HD3 H 9.151 8.478 -0.020 1.00 . A A . 31 PRO HD3 1 1
15 13544 1 1 31 PRO HG2 H 7.750 10.922 0.984 1.00 . A A . 31 PRO HG2 1 1
15 13545 1 1 31 PRO HG3 H 8.791 9.783 1.858 1.00 . A A . 31 PRO HG3 1 1
15 13546 1 1 31 PRO N N 7.201 8.792 -0.776 1.00 . A A . 31 PRO N 1 1
15 13547 1 1 31 PRO O O 3.811 9.171 -0.141 1.00 . A A . 31 PRO O 1 1
15 13548 1 1 32 ASN C C 3.258 11.377 -1.651 1.00 . A A . 32 ASN C 1 1
15 13549 1 1 32 ASN CA C 4.229 11.885 -0.587 1.00 . A A . 32 ASN CA 1 1
15 13550 1 1 32 ASN CB C 4.877 13.190 -1.055 1.00 . A A . 32 ASN CB 1 1
15 13551 1 1 32 ASN CG C 4.008 14.400 -0.773 1.00 . A A . 32 ASN CG 1 1
15 13552 1 1 32 ASN H H 6.192 11.178 -0.222 1.00 . A A . 32 ASN H 1 1
15 13553 1 1 32 ASN HA H 3.678 12.076 0.321 1.00 . A A . 32 ASN HA 1 1
15 13554 1 1 32 ASN HB2 H 5.819 13.320 -0.546 1.00 . A A . 32 ASN HB2 1 1
15 13555 1 1 32 ASN HB3 H 5.052 13.135 -2.120 1.00 . A A . 32 ASN HB3 1 1
15 13556 1 1 32 ASN HD21 H 4.425 14.276 1.167 1.00 . A A . 32 ASN HD21 1 1
15 13557 1 1 32 ASN HD22 H 3.372 15.565 0.707 1.00 . A A . 32 ASN HD22 1 1
15 13558 1 1 32 ASN N N 5.257 10.891 -0.286 1.00 . A A . 32 ASN N 1 1
15 13559 1 1 32 ASN ND2 N 3.927 14.786 0.495 1.00 . A A . 32 ASN ND2 1 1
15 13560 1 1 32 ASN O O 2.045 11.495 -1.500 1.00 . A A . 32 ASN O 1 1
15 13561 1 1 32 ASN OD1 O 3.416 14.980 -1.683 1.00 . A A . 32 ASN OD1 1 1
15 13562 1 1 33 GLN C C 1.944 9.300 -3.285 1.00 . A A . 33 GLN C 1 1
15 13563 1 1 33 GLN CA C 2.980 10.285 -3.811 1.00 . A A . 33 GLN CA 1 1
15 13564 1 1 33 GLN CB C 3.845 9.613 -4.874 1.00 . A A . 33 GLN CB 1 1
15 13565 1 1 33 GLN CD C 5.164 10.760 -6.700 1.00 . A A . 33 GLN CD 1 1
15 13566 1 1 33 GLN CG C 5.098 10.397 -5.228 1.00 . A A . 33 GLN CG 1 1
15 13567 1 1 33 GLN H H 4.780 10.749 -2.778 1.00 . A A . 33 GLN H 1 1
15 13568 1 1 33 GLN HA H 2.458 11.116 -4.262 1.00 . A A . 33 GLN HA 1 1
15 13569 1 1 33 GLN HB2 H 4.141 8.640 -4.516 1.00 . A A . 33 GLN HB2 1 1
15 13570 1 1 33 GLN HB3 H 3.254 9.494 -5.770 1.00 . A A . 33 GLN HB3 1 1
15 13571 1 1 33 GLN HE21 H 6.290 12.345 -6.283 1.00 . A A . 33 GLN HE21 1 1
15 13572 1 1 33 GLN HE22 H 5.921 12.104 -7.954 1.00 . A A . 33 GLN HE22 1 1
15 13573 1 1 33 GLN HG2 H 5.115 11.307 -4.648 1.00 . A A . 33 GLN HG2 1 1
15 13574 1 1 33 GLN HG3 H 5.963 9.798 -4.981 1.00 . A A . 33 GLN HG3 1 1
15 13575 1 1 33 GLN N N 3.804 10.811 -2.725 1.00 . A A . 33 GLN N 1 1
15 13576 1 1 33 GLN NE2 N 5.862 11.846 -7.010 1.00 . A A . 33 GLN NE2 1 1
15 13577 1 1 33 GLN O O 0.881 9.127 -3.881 1.00 . A A . 33 GLN O 1 1
15 13578 1 1 33 GLN OE1 O 4.594 10.073 -7.547 1.00 . A A . 33 GLN OE1 1 1
15 13579 1 1 34 ALA C C 0.078 8.504 -1.089 1.00 . A A . 34 ALA C 1 1
15 13580 1 1 34 ALA CA C 1.312 7.744 -1.537 1.00 . A A . 34 ALA CA 1 1
15 13581 1 1 34 ALA CB C 1.965 7.030 -0.362 1.00 . A A . 34 ALA CB 1 1
15 13582 1 1 34 ALA H H 3.087 8.873 -1.700 1.00 . A A . 34 ALA H 1 1
15 13583 1 1 34 ALA HA H 1.032 7.009 -2.278 1.00 . A A . 34 ALA HA 1 1
15 13584 1 1 34 ALA HB1 H 1.408 6.135 -0.130 1.00 . A A . 34 ALA HB1 1 1
15 13585 1 1 34 ALA HB2 H 1.970 7.684 0.498 1.00 . A A . 34 ALA HB2 1 1
15 13586 1 1 34 ALA HB3 H 2.980 6.767 -0.620 1.00 . A A . 34 ALA HB3 1 1
15 13587 1 1 34 ALA N N 2.241 8.679 -2.148 1.00 . A A . 34 ALA N 1 1
15 13588 1 1 34 ALA O O -1.033 8.235 -1.537 1.00 . A A . 34 ALA O 1 1
15 13589 1 1 35 LEU C C -1.353 11.130 -0.936 1.00 . A A . 35 LEU C 1 1
15 13590 1 1 35 LEU CA C -0.788 10.337 0.236 1.00 . A A . 35 LEU CA 1 1
15 13591 1 1 35 LEU CB C -0.297 11.286 1.330 1.00 . A A . 35 LEU CB 1 1
15 13592 1 1 35 LEU CD1 C 1.959 11.473 2.420 1.00 . A A . 35 LEU CD1 1 1
15 13593 1 1 35 LEU CD2 C 0.022 10.564 3.713 1.00 . A A . 35 LEU CD2 1 1
15 13594 1 1 35 LEU CG C 0.673 10.665 2.340 1.00 . A A . 35 LEU CG 1 1
15 13595 1 1 35 LEU H H 1.216 9.682 0.045 1.00 . A A . 35 LEU H 1 1
15 13596 1 1 35 LEU HA H -1.562 9.697 0.636 1.00 . A A . 35 LEU HA 1 1
15 13597 1 1 35 LEU HB2 H 0.196 12.123 0.854 1.00 . A A . 35 LEU HB2 1 1
15 13598 1 1 35 LEU HB3 H -1.155 11.658 1.868 1.00 . A A . 35 LEU HB3 1 1
15 13599 1 1 35 LEU HD11 H 1.914 12.140 3.269 1.00 . A A . 35 LEU HD11 1 1
15 13600 1 1 35 LEU HD12 H 2.077 12.052 1.516 1.00 . A A . 35 LEU HD12 1 1
15 13601 1 1 35 LEU HD13 H 2.799 10.804 2.532 1.00 . A A . 35 LEU HD13 1 1
15 13602 1 1 35 LEU HD21 H 0.773 10.698 4.478 1.00 . A A . 35 LEU HD21 1 1
15 13603 1 1 35 LEU HD22 H -0.434 9.590 3.823 1.00 . A A . 35 LEU HD22 1 1
15 13604 1 1 35 LEU HD23 H -0.733 11.329 3.811 1.00 . A A . 35 LEU HD23 1 1
15 13605 1 1 35 LEU HG H 0.927 9.666 2.017 1.00 . A A . 35 LEU HG 1 1
15 13606 1 1 35 LEU N N 0.296 9.495 -0.237 1.00 . A A . 35 LEU N 1 1
15 13607 1 1 35 LEU O O -2.544 11.434 -0.984 1.00 . A A . 35 LEU O 1 1
15 13608 1 1 36 LEU C C -1.980 11.512 -3.827 1.00 . A A . 36 LEU C 1 1
15 13609 1 1 36 LEU CA C -0.856 12.212 -3.069 1.00 . A A . 36 LEU CA 1 1
15 13610 1 1 36 LEU CB C 0.352 12.431 -3.985 1.00 . A A . 36 LEU CB 1 1
15 13611 1 1 36 LEU CD1 C 1.618 13.896 -5.578 1.00 . A A . 36 LEU CD1 1 1
15 13612 1 1 36 LEU CD2 C -0.871 14.083 -5.419 1.00 . A A . 36 LEU CD2 1 1
15 13613 1 1 36 LEU CG C 0.414 13.806 -4.653 1.00 . A A . 36 LEU CG 1 1
15 13614 1 1 36 LEU H H 0.462 11.184 -1.776 1.00 . A A . 36 LEU H 1 1
15 13615 1 1 36 LEU HA H -1.212 13.172 -2.739 1.00 . A A . 36 LEU HA 1 1
15 13616 1 1 36 LEU HB2 H 1.249 12.301 -3.398 1.00 . A A . 36 LEU HB2 1 1
15 13617 1 1 36 LEU HB3 H 0.337 11.682 -4.762 1.00 . A A . 36 LEU HB3 1 1
15 13618 1 1 36 LEU HD11 H 2.460 14.299 -5.034 1.00 . A A . 36 LEU HD11 1 1
15 13619 1 1 36 LEU HD12 H 1.385 14.543 -6.411 1.00 . A A . 36 LEU HD12 1 1
15 13620 1 1 36 LEU HD13 H 1.865 12.912 -5.945 1.00 . A A . 36 LEU HD13 1 1
15 13621 1 1 36 LEU HD21 H -1.189 13.184 -5.927 1.00 . A A . 36 LEU HD21 1 1
15 13622 1 1 36 LEU HD22 H -0.697 14.864 -6.144 1.00 . A A . 36 LEU HD22 1 1
15 13623 1 1 36 LEU HD23 H -1.640 14.399 -4.729 1.00 . A A . 36 LEU HD23 1 1
15 13624 1 1 36 LEU HG H 0.522 14.564 -3.891 1.00 . A A . 36 LEU HG 1 1
15 13625 1 1 36 LEU N N -0.472 11.456 -1.884 1.00 . A A . 36 LEU N 1 1
15 13626 1 1 36 LEU O O -2.898 12.158 -4.324 1.00 . A A . 36 LEU O 1 1
15 13627 1 1 37 ARG C C -3.860 8.693 -3.757 1.00 . A A . 37 ARG C 1 1
15 13628 1 1 37 ARG CA C -2.923 9.458 -4.682 1.00 . A A . 37 ARG CA 1 1
15 13629 1 1 37 ARG CB C -2.267 8.496 -5.675 1.00 . A A . 37 ARG CB 1 1
15 13630 1 1 37 ARG CD C -3.049 6.238 -6.459 1.00 . A A . 37 ARG CD 1 1
15 13631 1 1 37 ARG CG C -3.258 7.741 -6.546 1.00 . A A . 37 ARG CG 1 1
15 13632 1 1 37 ARG CZ C -1.381 4.559 -7.148 1.00 . A A . 37 ARG CZ 1 1
15 13633 1 1 37 ARG H H -1.134 9.702 -3.588 1.00 . A A . 37 ARG H 1 1
15 13634 1 1 37 ARG HA H -3.518 10.174 -5.232 1.00 . A A . 37 ARG HA 1 1
15 13635 1 1 37 ARG HB2 H -1.610 9.060 -6.322 1.00 . A A . 37 ARG HB2 1 1
15 13636 1 1 37 ARG HB3 H -1.680 7.776 -5.124 1.00 . A A . 37 ARG HB3 1 1
15 13637 1 1 37 ARG HD2 H -2.995 5.954 -5.418 1.00 . A A . 37 ARG HD2 1 1
15 13638 1 1 37 ARG HD3 H -3.888 5.743 -6.923 1.00 . A A . 37 ARG HD3 1 1
15 13639 1 1 37 ARG HE H -1.294 6.504 -7.585 1.00 . A A . 37 ARG HE 1 1
15 13640 1 1 37 ARG HG2 H -4.258 7.973 -6.219 1.00 . A A . 37 ARG HG2 1 1
15 13641 1 1 37 ARG HG3 H -3.131 8.054 -7.572 1.00 . A A . 37 ARG HG3 1 1
15 13642 1 1 37 ARG HH11 H -2.918 3.818 -6.061 1.00 . A A . 37 ARG HH11 1 1
15 13643 1 1 37 ARG HH12 H -1.732 2.658 -6.558 1.00 . A A . 37 ARG HH12 1 1
15 13644 1 1 37 ARG HH21 H 0.266 4.979 -8.240 1.00 . A A . 37 ARG HH21 1 1
15 13645 1 1 37 ARG HH22 H 0.075 3.316 -7.794 1.00 . A A . 37 ARG HH22 1 1
15 13646 1 1 37 ARG N N -1.901 10.194 -3.953 1.00 . A A . 37 ARG N 1 1
15 13647 1 1 37 ARG NE N -1.820 5.816 -7.127 1.00 . A A . 37 ARG NE 1 1
15 13648 1 1 37 ARG NH1 N -2.066 3.600 -6.539 1.00 . A A . 37 ARG NH1 1 1
15 13649 1 1 37 ARG NH2 N -0.254 4.260 -7.779 1.00 . A A . 37 ARG NH2 1 1
15 13650 1 1 37 ARG O O -4.922 8.269 -4.186 1.00 . A A . 37 ARG O 1 1
15 13651 1 1 38 ILE C C -5.549 8.654 -1.123 1.00 . A A . 38 ILE C 1 1
15 13652 1 1 38 ILE CA C -4.359 7.803 -1.559 1.00 . A A . 38 ILE CA 1 1
15 13653 1 1 38 ILE CB C -3.580 7.326 -0.317 1.00 . A A . 38 ILE CB 1 1
15 13654 1 1 38 ILE CD1 C -1.384 6.150 0.202 1.00 . A A . 38 ILE CD1 1 1
15 13655 1 1 38 ILE CG1 C -2.582 6.245 -0.718 1.00 . A A . 38 ILE CG1 1 1
15 13656 1 1 38 ILE CG2 C -4.531 6.799 0.751 1.00 . A A . 38 ILE CG2 1 1
15 13657 1 1 38 ILE H H -2.643 8.898 -2.165 1.00 . A A . 38 ILE H 1 1
15 13658 1 1 38 ILE HA H -4.733 6.930 -2.074 1.00 . A A . 38 ILE HA 1 1
15 13659 1 1 38 ILE HB H -3.043 8.168 0.095 1.00 . A A . 38 ILE HB 1 1
15 13660 1 1 38 ILE HD11 H -1.610 5.482 1.020 1.00 . A A . 38 ILE HD11 1 1
15 13661 1 1 38 ILE HD12 H -1.152 7.131 0.591 1.00 . A A . 38 ILE HD12 1 1
15 13662 1 1 38 ILE HD13 H -0.537 5.771 -0.348 1.00 . A A . 38 ILE HD13 1 1
15 13663 1 1 38 ILE HG12 H -3.080 5.287 -0.714 1.00 . A A . 38 ILE HG12 1 1
15 13664 1 1 38 ILE HG13 H -2.223 6.455 -1.715 1.00 . A A . 38 ILE HG13 1 1
15 13665 1 1 38 ILE HG21 H -5.010 7.630 1.248 1.00 . A A . 38 ILE HG21 1 1
15 13666 1 1 38 ILE HG22 H -3.976 6.218 1.473 1.00 . A A . 38 ILE HG22 1 1
15 13667 1 1 38 ILE HG23 H -5.280 6.175 0.286 1.00 . A A . 38 ILE HG23 1 1
15 13668 1 1 38 ILE N N -3.493 8.525 -2.491 1.00 . A A . 38 ILE N 1 1
15 13669 1 1 38 ILE O O -6.696 8.234 -1.237 1.00 . A A . 38 ILE O 1 1
15 13670 1 1 39 LEU C C -7.136 11.266 -1.390 1.00 . A A . 39 LEU C 1 1
15 13671 1 1 39 LEU CA C -6.327 10.756 -0.198 1.00 . A A . 39 LEU CA 1 1
15 13672 1 1 39 LEU CB C -5.733 11.935 0.574 1.00 . A A . 39 LEU CB 1 1
15 13673 1 1 39 LEU CD1 C -7.026 11.395 2.652 1.00 . A A . 39 LEU CD1 1 1
15 13674 1 1 39 LEU CD2 C -4.644 10.664 2.439 1.00 . A A . 39 LEU CD2 1 1
15 13675 1 1 39 LEU CG C -5.657 11.744 2.090 1.00 . A A . 39 LEU CG 1 1
15 13676 1 1 39 LEU H H -4.335 10.140 -0.594 1.00 . A A . 39 LEU H 1 1
15 13677 1 1 39 LEU HA H -6.985 10.203 0.456 1.00 . A A . 39 LEU HA 1 1
15 13678 1 1 39 LEU HB2 H -4.733 12.113 0.204 1.00 . A A . 39 LEU HB2 1 1
15 13679 1 1 39 LEU HB3 H -6.333 12.811 0.375 1.00 . A A . 39 LEU HB3 1 1
15 13680 1 1 39 LEU HD11 H -7.203 10.335 2.537 1.00 . A A . 39 LEU HD11 1 1
15 13681 1 1 39 LEU HD12 H -7.786 11.948 2.120 1.00 . A A . 39 LEU HD12 1 1
15 13682 1 1 39 LEU HD13 H -7.061 11.653 3.700 1.00 . A A . 39 LEU HD13 1 1
15 13683 1 1 39 LEU HD21 H -4.541 9.984 1.606 1.00 . A A . 39 LEU HD21 1 1
15 13684 1 1 39 LEU HD22 H -4.983 10.119 3.308 1.00 . A A . 39 LEU HD22 1 1
15 13685 1 1 39 LEU HD23 H -3.688 11.121 2.651 1.00 . A A . 39 LEU HD23 1 1
15 13686 1 1 39 LEU HG H -5.334 12.667 2.548 1.00 . A A . 39 LEU HG 1 1
15 13687 1 1 39 LEU N N -5.270 9.854 -0.638 1.00 . A A . 39 LEU N 1 1
15 13688 1 1 39 LEU O O -8.217 11.824 -1.226 1.00 . A A . 39 LEU O 1 1
15 13689 1 1 40 LYS C C -7.974 10.426 -4.498 1.00 . A A . 40 LYS C 1 1
15 13690 1 1 40 LYS CA C -7.231 11.556 -3.807 1.00 . A A . 40 LYS CA 1 1
15 13691 1 1 40 LYS CB C -6.194 12.157 -4.753 1.00 . A A . 40 LYS CB 1 1
15 13692 1 1 40 LYS CD C -5.170 13.448 -2.841 1.00 . A A . 40 LYS CD 1 1
15 13693 1 1 40 LYS CE C -3.723 13.872 -2.710 1.00 . A A . 40 LYS CE 1 1
15 13694 1 1 40 LYS CG C -5.645 13.497 -4.288 1.00 . A A . 40 LYS CG 1 1
15 13695 1 1 40 LYS H H -5.702 10.661 -2.634 1.00 . A A . 40 LYS H 1 1
15 13696 1 1 40 LYS HA H -7.943 12.321 -3.533 1.00 . A A . 40 LYS HA 1 1
15 13697 1 1 40 LYS HB2 H -5.367 11.468 -4.846 1.00 . A A . 40 LYS HB2 1 1
15 13698 1 1 40 LYS HB3 H -6.646 12.294 -5.724 1.00 . A A . 40 LYS HB3 1 1
15 13699 1 1 40 LYS HD2 H -5.781 14.106 -2.244 1.00 . A A . 40 LYS HD2 1 1
15 13700 1 1 40 LYS HD3 H -5.261 12.439 -2.475 1.00 . A A . 40 LYS HD3 1 1
15 13701 1 1 40 LYS HE2 H -3.160 13.027 -2.343 1.00 . A A . 40 LYS HE2 1 1
15 13702 1 1 40 LYS HE3 H -3.356 14.152 -3.685 1.00 . A A . 40 LYS HE3 1 1
15 13703 1 1 40 LYS HG2 H -4.815 13.769 -4.920 1.00 . A A . 40 LYS HG2 1 1
15 13704 1 1 40 LYS HG3 H -6.424 14.239 -4.377 1.00 . A A . 40 LYS HG3 1 1
15 13705 1 1 40 LYS HZ1 H -3.624 15.916 -2.292 1.00 . A A . 40 LYS HZ1 1 1
15 13706 1 1 40 LYS HZ2 H -2.627 14.967 -1.311 1.00 . A A . 40 LYS HZ2 1 1
15 13707 1 1 40 LYS HZ3 H -4.296 14.993 -1.043 1.00 . A A . 40 LYS HZ3 1 1
15 13708 1 1 40 LYS N N -6.583 11.092 -2.587 1.00 . A A . 40 LYS N 1 1
15 13709 1 1 40 LYS NZ N -3.556 15.017 -1.774 1.00 . A A . 40 LYS NZ 1 1
15 13710 1 1 40 LYS O O -9.036 10.632 -5.085 1.00 . A A . 40 LYS O 1 1
15 13711 1 1 41 GLU C C -8.873 7.305 -4.028 1.00 . A A . 41 GLU C 1 1
15 13712 1 1 41 GLU CA C -8.019 8.066 -5.036 1.00 . A A . 41 GLU CA 1 1
15 13713 1 1 41 GLU CB C -6.926 7.172 -5.617 1.00 . A A . 41 GLU CB 1 1
15 13714 1 1 41 GLU CD C -6.879 4.875 -4.551 1.00 . A A . 41 GLU CD 1 1
15 13715 1 1 41 GLU CG C -6.269 6.263 -4.591 1.00 . A A . 41 GLU CG 1 1
15 13716 1 1 41 GLU H H -6.560 9.135 -3.932 1.00 . A A . 41 GLU H 1 1
15 13717 1 1 41 GLU HA H -8.661 8.409 -5.832 1.00 . A A . 41 GLU HA 1 1
15 13718 1 1 41 GLU HB2 H -7.351 6.558 -6.396 1.00 . A A . 41 GLU HB2 1 1
15 13719 1 1 41 GLU HB3 H -6.160 7.807 -6.043 1.00 . A A . 41 GLU HB3 1 1
15 13720 1 1 41 GLU HG2 H -5.219 6.175 -4.831 1.00 . A A . 41 GLU HG2 1 1
15 13721 1 1 41 GLU HG3 H -6.373 6.719 -3.615 1.00 . A A . 41 GLU HG3 1 1
15 13722 1 1 41 GLU N N -7.409 9.234 -4.421 1.00 . A A . 41 GLU N 1 1
15 13723 1 1 41 GLU O O -9.535 6.326 -4.370 1.00 . A A . 41 GLU O 1 1
15 13724 1 1 41 GLU OE1 O -7.905 4.657 -5.230 1.00 . A A . 41 GLU OE1 1 1
15 13725 1 1 41 GLU OE2 O -6.329 4.005 -3.842 1.00 . A A . 41 GLU OE2 1 1
15 13726 1 1 42 THR C C -10.329 8.229 -0.881 1.00 . A A . 42 THR C 1 1
15 13727 1 1 42 THR CA C -9.634 7.160 -1.728 1.00 . A A . 42 THR CA 1 1
15 13728 1 1 42 THR CB C -8.726 6.293 -0.858 1.00 . A A . 42 THR CB 1 1
15 13729 1 1 42 THR CG2 C -9.446 5.647 0.302 1.00 . A A . 42 THR CG2 1 1
15 13730 1 1 42 THR H H -8.318 8.563 -2.582 1.00 . A A . 42 THR H 1 1
15 13731 1 1 42 THR HA H -10.386 6.535 -2.185 1.00 . A A . 42 THR HA 1 1
15 13732 1 1 42 THR HB H -7.937 6.910 -0.457 1.00 . A A . 42 THR HB 1 1
15 13733 1 1 42 THR HG1 H -8.804 4.848 -2.177 1.00 . A A . 42 THR HG1 1 1
15 13734 1 1 42 THR HG21 H -9.121 4.622 0.402 1.00 . A A . 42 THR HG21 1 1
15 13735 1 1 42 THR HG22 H -10.509 5.672 0.122 1.00 . A A . 42 THR HG22 1 1
15 13736 1 1 42 THR HG23 H -9.221 6.186 1.209 1.00 . A A . 42 THR HG23 1 1
15 13737 1 1 42 THR N N -8.860 7.775 -2.789 1.00 . A A . 42 THR N 1 1
15 13738 1 1 42 THR O O -10.900 7.928 0.168 1.00 . A A . 42 THR O 1 1
15 13739 1 1 42 THR OG1 O -8.135 5.261 -1.627 1.00 . A A . 42 THR OG1 1 1
15 13740 1 1 43 GLU C C -12.292 10.227 -0.144 1.00 . A A . 43 GLU C 1 1
15 13741 1 1 43 GLU CA C -10.906 10.600 -0.645 1.00 . A A . 43 GLU CA 1 1
15 13742 1 1 43 GLU CB C -11.016 11.830 -1.557 1.00 . A A . 43 GLU CB 1 1
15 13743 1 1 43 GLU CD C -12.278 12.295 -3.699 1.00 . A A . 43 GLU CD 1 1
15 13744 1 1 43 GLU CG C -11.172 11.497 -3.035 1.00 . A A . 43 GLU CG 1 1
15 13745 1 1 43 GLU H H -9.811 9.656 -2.191 1.00 . A A . 43 GLU H 1 1
15 13746 1 1 43 GLU HA H -10.283 10.848 0.202 1.00 . A A . 43 GLU HA 1 1
15 13747 1 1 43 GLU HB2 H -11.875 12.409 -1.253 1.00 . A A . 43 GLU HB2 1 1
15 13748 1 1 43 GLU HB3 H -10.132 12.435 -1.439 1.00 . A A . 43 GLU HB3 1 1
15 13749 1 1 43 GLU HG2 H -10.242 11.712 -3.539 1.00 . A A . 43 GLU HG2 1 1
15 13750 1 1 43 GLU HG3 H -11.398 10.446 -3.133 1.00 . A A . 43 GLU HG3 1 1
15 13751 1 1 43 GLU N N -10.279 9.481 -1.350 1.00 . A A . 43 GLU N 1 1
15 13752 1 1 43 GLU O O -12.549 10.224 1.060 1.00 . A A . 43 GLU O 1 1
15 13753 1 1 43 GLU OE1 O -13.260 12.637 -3.008 1.00 . A A . 43 GLU OE1 1 1
15 13754 1 1 43 GLU OE2 O -12.160 12.578 -4.909 1.00 . A A . 43 GLU OE2 1 1
15 13755 1 1 44 PHE C C -14.701 8.056 -0.550 1.00 . A A . 44 PHE C 1 1
15 13756 1 1 44 PHE CA C -14.553 9.561 -0.730 1.00 . A A . 44 PHE CA 1 1
15 13757 1 1 44 PHE CB C -15.519 10.052 -1.810 1.00 . A A . 44 PHE CB 1 1
15 13758 1 1 44 PHE CD1 C -17.802 9.579 -0.885 1.00 . A A . 44 PHE CD1 1 1
15 13759 1 1 44 PHE CD2 C -17.134 11.853 -1.146 1.00 . A A . 44 PHE CD2 1 1
15 13760 1 1 44 PHE CE1 C -19.023 9.991 -0.386 1.00 . A A . 44 PHE CE1 1 1
15 13761 1 1 44 PHE CE2 C -18.354 12.272 -0.649 1.00 . A A . 44 PHE CE2 1 1
15 13762 1 1 44 PHE CG C -16.845 10.504 -1.269 1.00 . A A . 44 PHE CG 1 1
15 13763 1 1 44 PHE CZ C -19.300 11.339 -0.268 1.00 . A A . 44 PHE CZ 1 1
15 13764 1 1 44 PHE H H -12.932 9.951 -2.021 1.00 . A A . 44 PHE H 1 1
15 13765 1 1 44 PHE HA H -14.795 10.050 0.199 1.00 . A A . 44 PHE HA 1 1
15 13766 1 1 44 PHE HB2 H -15.072 10.885 -2.332 1.00 . A A . 44 PHE HB2 1 1
15 13767 1 1 44 PHE HB3 H -15.700 9.251 -2.512 1.00 . A A . 44 PHE HB3 1 1
15 13768 1 1 44 PHE HD1 H -17.586 8.525 -0.975 1.00 . A A . 44 PHE HD1 1 1
15 13769 1 1 44 PHE HD2 H -16.396 12.583 -1.444 1.00 . A A . 44 PHE HD2 1 1
15 13770 1 1 44 PHE HE1 H -19.760 9.261 -0.089 1.00 . A A . 44 PHE HE1 1 1
15 13771 1 1 44 PHE HE2 H -18.568 13.327 -0.558 1.00 . A A . 44 PHE HE2 1 1
15 13772 1 1 44 PHE HZ H -20.253 11.664 0.121 1.00 . A A . 44 PHE HZ 1 1
15 13773 1 1 44 PHE N N -13.187 9.923 -1.076 1.00 . A A . 44 PHE N 1 1
15 13774 1 1 44 PHE O O -15.600 7.593 0.154 1.00 . A A . 44 PHE O 1 1
15 13775 1 1 45 LYS C C -13.840 5.362 0.357 1.00 . A A . 45 LYS C 1 1
15 13776 1 1 45 LYS CA C -13.886 5.832 -1.098 1.00 . A A . 45 LYS CA 1 1
15 13777 1 1 45 LYS CB C -12.735 5.198 -1.884 1.00 . A A . 45 LYS CB 1 1
15 13778 1 1 45 LYS CD C -13.804 5.895 -4.055 1.00 . A A . 45 LYS CD 1 1
15 13779 1 1 45 LYS CE C -13.597 6.619 -5.376 1.00 . A A . 45 LYS CE 1 1
15 13780 1 1 45 LYS CG C -12.512 5.811 -3.259 1.00 . A A . 45 LYS CG 1 1
15 13781 1 1 45 LYS H H -13.130 7.703 -1.755 1.00 . A A . 45 LYS H 1 1
15 13782 1 1 45 LYS HA H -14.821 5.513 -1.535 1.00 . A A . 45 LYS HA 1 1
15 13783 1 1 45 LYS HB2 H -11.824 5.309 -1.315 1.00 . A A . 45 LYS HB2 1 1
15 13784 1 1 45 LYS HB3 H -12.941 4.146 -2.013 1.00 . A A . 45 LYS HB3 1 1
15 13785 1 1 45 LYS HD2 H -14.159 4.896 -4.256 1.00 . A A . 45 LYS HD2 1 1
15 13786 1 1 45 LYS HD3 H -14.540 6.431 -3.473 1.00 . A A . 45 LYS HD3 1 1
15 13787 1 1 45 LYS HE2 H -14.488 7.182 -5.608 1.00 . A A . 45 LYS HE2 1 1
15 13788 1 1 45 LYS HE3 H -12.760 7.295 -5.272 1.00 . A A . 45 LYS HE3 1 1
15 13789 1 1 45 LYS HG2 H -12.110 6.806 -3.140 1.00 . A A . 45 LYS HG2 1 1
15 13790 1 1 45 LYS HG3 H -11.806 5.200 -3.803 1.00 . A A . 45 LYS HG3 1 1
15 13791 1 1 45 LYS HZ1 H -12.428 5.162 -6.313 1.00 . A A . 45 LYS HZ1 1 1
15 13792 1 1 45 LYS HZ2 H -13.234 6.190 -7.388 1.00 . A A . 45 LYS HZ2 1 1
15 13793 1 1 45 LYS HZ3 H -14.090 4.980 -6.573 1.00 . A A . 45 LYS HZ3 1 1
15 13794 1 1 45 LYS N N -13.826 7.287 -1.195 1.00 . A A . 45 LYS N 1 1
15 13795 1 1 45 LYS NZ N -13.318 5.672 -6.490 1.00 . A A . 45 LYS NZ 1 1
15 13796 1 1 45 LYS O O -14.687 4.585 0.795 1.00 . A A . 45 LYS O 1 1
15 13797 1 1 46 LYS C C -13.749 5.939 3.403 1.00 . A A . 46 LYS C 1 1
15 13798 1 1 46 LYS CA C -12.645 5.412 2.485 1.00 . A A . 46 LYS CA 1 1
15 13799 1 1 46 LYS CB C -11.286 5.884 3.002 1.00 . A A . 46 LYS CB 1 1
15 13800 1 1 46 LYS CD C -11.093 8.091 4.192 1.00 . A A . 46 LYS CD 1 1
15 13801 1 1 46 LYS CE C -10.661 9.543 4.067 1.00 . A A . 46 LYS CE 1 1
15 13802 1 1 46 LYS CG C -11.055 7.379 2.849 1.00 . A A . 46 LYS CG 1 1
15 13803 1 1 46 LYS H H -12.169 6.404 0.669 1.00 . A A . 46 LYS H 1 1
15 13804 1 1 46 LYS HA H -12.666 4.334 2.516 1.00 . A A . 46 LYS HA 1 1
15 13805 1 1 46 LYS HB2 H -11.209 5.636 4.051 1.00 . A A . 46 LYS HB2 1 1
15 13806 1 1 46 LYS HB3 H -10.509 5.364 2.464 1.00 . A A . 46 LYS HB3 1 1
15 13807 1 1 46 LYS HD2 H -12.100 8.058 4.579 1.00 . A A . 46 LYS HD2 1 1
15 13808 1 1 46 LYS HD3 H -10.426 7.584 4.875 1.00 . A A . 46 LYS HD3 1 1
15 13809 1 1 46 LYS HE2 H -9.667 9.575 3.643 1.00 . A A . 46 LYS HE2 1 1
15 13810 1 1 46 LYS HE3 H -11.348 10.054 3.408 1.00 . A A . 46 LYS HE3 1 1
15 13811 1 1 46 LYS HG2 H -10.089 7.541 2.395 1.00 . A A . 46 LYS HG2 1 1
15 13812 1 1 46 LYS HG3 H -11.827 7.790 2.213 1.00 . A A . 46 LYS HG3 1 1
15 13813 1 1 46 LYS HZ1 H -10.785 11.256 5.254 1.00 . A A . 46 LYS HZ1 1 1
15 13814 1 1 46 LYS HZ2 H -9.736 10.078 5.861 1.00 . A A . 46 LYS HZ2 1 1
15 13815 1 1 46 LYS HZ3 H -11.409 9.865 5.989 1.00 . A A . 46 LYS HZ3 1 1
15 13816 1 1 46 LYS N N -12.827 5.811 1.089 1.00 . A A . 46 LYS N 1 1
15 13817 1 1 46 LYS NZ N -10.647 10.235 5.385 1.00 . A A . 46 LYS NZ 1 1
15 13818 1 1 46 LYS O O -14.188 5.233 4.312 1.00 . A A . 46 LYS O 1 1
15 13819 1 1 47 ILE C C -16.569 7.114 3.841 1.00 . A A . 47 ILE C 1 1
15 13820 1 1 47 ILE CA C -15.206 7.768 4.048 1.00 . A A . 47 ILE CA 1 1
15 13821 1 1 47 ILE CB C -15.319 9.298 3.852 1.00 . A A . 47 ILE CB 1 1
15 13822 1 1 47 ILE CD1 C -15.848 11.115 2.142 1.00 . A A . 47 ILE CD1 1 1
15 13823 1 1 47 ILE CG1 C -15.882 9.637 2.470 1.00 . A A . 47 ILE CG1 1 1
15 13824 1 1 47 ILE CG2 C -13.960 9.953 4.052 1.00 . A A . 47 ILE CG2 1 1
15 13825 1 1 47 ILE H H -13.784 7.710 2.473 1.00 . A A . 47 ILE H 1 1
15 13826 1 1 47 ILE HA H -14.904 7.592 5.071 1.00 . A A . 47 ILE HA 1 1
15 13827 1 1 47 ILE HB H -15.987 9.683 4.608 1.00 . A A . 47 ILE HB 1 1
15 13828 1 1 47 ILE HD11 H -16.324 11.671 2.937 1.00 . A A . 47 ILE HD11 1 1
15 13829 1 1 47 ILE HD12 H -16.373 11.291 1.215 1.00 . A A . 47 ILE HD12 1 1
15 13830 1 1 47 ILE HD13 H -14.822 11.438 2.041 1.00 . A A . 47 ILE HD13 1 1
15 13831 1 1 47 ILE HG12 H -15.308 9.117 1.720 1.00 . A A . 47 ILE HG12 1 1
15 13832 1 1 47 ILE HG13 H -16.911 9.312 2.418 1.00 . A A . 47 ILE HG13 1 1
15 13833 1 1 47 ILE HG21 H -13.344 9.779 3.182 1.00 . A A . 47 ILE HG21 1 1
15 13834 1 1 47 ILE HG22 H -13.480 9.530 4.922 1.00 . A A . 47 ILE HG22 1 1
15 13835 1 1 47 ILE HG23 H -14.089 11.016 4.194 1.00 . A A . 47 ILE HG23 1 1
15 13836 1 1 47 ILE N N -14.177 7.179 3.194 1.00 . A A . 47 ILE N 1 1
15 13837 1 1 47 ILE O O -17.198 6.674 4.802 1.00 . A A . 47 ILE O 1 1
15 13838 1 1 48 LYS C C -18.416 5.042 2.892 1.00 . A A . 48 LYS C 1 1
15 13839 1 1 48 LYS CA C -18.328 6.447 2.302 1.00 . A A . 48 LYS CA 1 1
15 13840 1 1 48 LYS CB C -18.565 6.397 0.791 1.00 . A A . 48 LYS CB 1 1
15 13841 1 1 48 LYS CD C -17.518 5.853 -1.426 1.00 . A A . 48 LYS CD 1 1
15 13842 1 1 48 LYS CE C -17.425 4.608 -2.293 1.00 . A A . 48 LYS CE 1 1
15 13843 1 1 48 LYS CG C -17.588 5.501 0.050 1.00 . A A . 48 LYS CG 1 1
15 13844 1 1 48 LYS H H -16.500 7.421 1.863 1.00 . A A . 48 LYS H 1 1
15 13845 1 1 48 LYS HA H -19.090 7.063 2.757 1.00 . A A . 48 LYS HA 1 1
15 13846 1 1 48 LYS HB2 H -19.565 6.033 0.608 1.00 . A A . 48 LYS HB2 1 1
15 13847 1 1 48 LYS HB3 H -18.478 7.396 0.393 1.00 . A A . 48 LYS HB3 1 1
15 13848 1 1 48 LYS HD2 H -18.406 6.403 -1.698 1.00 . A A . 48 LYS HD2 1 1
15 13849 1 1 48 LYS HD3 H -16.645 6.466 -1.599 1.00 . A A . 48 LYS HD3 1 1
15 13850 1 1 48 LYS HE2 H -16.397 4.468 -2.592 1.00 . A A . 48 LYS HE2 1 1
15 13851 1 1 48 LYS HE3 H -17.751 3.757 -1.714 1.00 . A A . 48 LYS HE3 1 1
15 13852 1 1 48 LYS HG2 H -16.607 5.619 0.486 1.00 . A A . 48 LYS HG2 1 1
15 13853 1 1 48 LYS HG3 H -17.908 4.474 0.152 1.00 . A A . 48 LYS HG3 1 1
15 13854 1 1 48 LYS HZ1 H -17.963 5.523 -4.093 1.00 . A A . 48 LYS HZ1 1 1
15 13855 1 1 48 LYS HZ2 H -19.267 4.858 -3.247 1.00 . A A . 48 LYS HZ2 1 1
15 13856 1 1 48 LYS HZ3 H -18.197 3.848 -4.080 1.00 . A A . 48 LYS HZ3 1 1
15 13857 1 1 48 LYS N N -17.032 7.050 2.596 1.00 . A A . 48 LYS N 1 1
15 13858 1 1 48 LYS NZ N -18.273 4.717 -3.513 1.00 . A A . 48 LYS NZ 1 1
15 13859 1 1 48 LYS O O -19.473 4.618 3.360 1.00 . A A . 48 LYS O 1 1
15 13860 1 1 49 VAL C C -17.189 2.966 4.915 1.00 . A A . 49 VAL C 1 1
15 13861 1 1 49 VAL CA C -17.238 2.971 3.390 1.00 . A A . 49 VAL CA 1 1
15 13862 1 1 49 VAL CB C -16.009 2.218 2.845 1.00 . A A . 49 VAL CB 1 1
15 13863 1 1 49 VAL CG1 C -15.993 0.780 3.342 1.00 . A A . 49 VAL CG1 1 1
15 13864 1 1 49 VAL CG2 C -15.988 2.263 1.326 1.00 . A A . 49 VAL CG2 1 1
15 13865 1 1 49 VAL H H -16.490 4.724 2.471 1.00 . A A . 49 VAL H 1 1
15 13866 1 1 49 VAL HA H -18.125 2.448 3.066 1.00 . A A . 49 VAL HA 1 1
15 13867 1 1 49 VAL HB H -15.120 2.713 3.211 1.00 . A A . 49 VAL HB 1 1
15 13868 1 1 49 VAL HG11 H -16.096 0.769 4.417 1.00 . A A . 49 VAL HG11 1 1
15 13869 1 1 49 VAL HG12 H -15.059 0.313 3.064 1.00 . A A . 49 VAL HG12 1 1
15 13870 1 1 49 VAL HG13 H -16.814 0.236 2.896 1.00 . A A . 49 VAL HG13 1 1
15 13871 1 1 49 VAL HG21 H -16.449 1.369 0.932 1.00 . A A . 49 VAL HG21 1 1
15 13872 1 1 49 VAL HG22 H -14.966 2.321 0.981 1.00 . A A . 49 VAL HG22 1 1
15 13873 1 1 49 VAL HG23 H -16.533 3.130 0.983 1.00 . A A . 49 VAL HG23 1 1
15 13874 1 1 49 VAL N N -17.297 4.329 2.863 1.00 . A A . 49 VAL N 1 1
15 13875 1 1 49 VAL O O -17.760 2.087 5.560 1.00 . A A . 49 VAL O 1 1
15 13876 1 1 50 LEU C C -17.630 4.647 7.556 1.00 . A A . 50 LEU C 1 1
15 13877 1 1 50 LEU CA C -16.373 4.047 6.937 1.00 . A A . 50 LEU CA 1 1
15 13878 1 1 50 LEU CB C -15.153 4.892 7.307 1.00 . A A . 50 LEU CB 1 1
15 13879 1 1 50 LEU CD1 C -12.726 5.334 6.859 1.00 . A A . 50 LEU CD1 1 1
15 13880 1 1 50 LEU CD2 C -13.422 3.211 7.983 1.00 . A A . 50 LEU CD2 1 1
15 13881 1 1 50 LEU CG C -13.803 4.265 6.954 1.00 . A A . 50 LEU CG 1 1
15 13882 1 1 50 LEU H H -16.060 4.619 4.922 1.00 . A A . 50 LEU H 1 1
15 13883 1 1 50 LEU HA H -16.237 3.049 7.326 1.00 . A A . 50 LEU HA 1 1
15 13884 1 1 50 LEU HB2 H -15.231 5.841 6.796 1.00 . A A . 50 LEU HB2 1 1
15 13885 1 1 50 LEU HB3 H -15.174 5.071 8.370 1.00 . A A . 50 LEU HB3 1 1
15 13886 1 1 50 LEU HD11 H -13.185 6.291 6.659 1.00 . A A . 50 LEU HD11 1 1
15 13887 1 1 50 LEU HD12 H -12.044 5.088 6.058 1.00 . A A . 50 LEU HD12 1 1
15 13888 1 1 50 LEU HD13 H -12.183 5.382 7.791 1.00 . A A . 50 LEU HD13 1 1
15 13889 1 1 50 LEU HD21 H -13.189 3.691 8.922 1.00 . A A . 50 LEU HD21 1 1
15 13890 1 1 50 LEU HD22 H -12.558 2.664 7.635 1.00 . A A . 50 LEU HD22 1 1
15 13891 1 1 50 LEU HD23 H -14.248 2.528 8.123 1.00 . A A . 50 LEU HD23 1 1
15 13892 1 1 50 LEU HG H -13.880 3.781 5.991 1.00 . A A . 50 LEU HG 1 1
15 13893 1 1 50 LEU N N -16.497 3.947 5.487 1.00 . A A . 50 LEU N 1 1
15 13894 1 1 50 LEU O O -17.984 4.335 8.693 1.00 . A A . 50 LEU O 1 1
15 13895 1 1 51 GLY C C -20.766 5.441 6.780 1.00 . A A . 51 GLY C 1 1
15 13896 1 1 51 GLY CA C -19.517 6.131 7.291 1.00 . A A . 51 GLY CA 1 1
15 13897 1 1 51 GLY H H -17.978 5.714 5.900 1.00 . A A . 51 GLY H 1 1
15 13898 1 1 51 GLY HA2 H -19.516 6.096 8.370 1.00 . A A . 51 GLY HA2 1 1
15 13899 1 1 51 GLY HA3 H -19.533 7.163 6.973 1.00 . A A . 51 GLY HA3 1 1
15 13900 1 1 51 GLY N N -18.305 5.505 6.800 1.00 . A A . 51 GLY N 1 1
15 13901 1 1 51 GLY O O -21.821 6.063 6.651 1.00 . A A . 51 GLY O 1 1
15 13902 1 1 52 SER C C -22.871 3.272 7.035 1.00 . A A . 52 SER C 1 1
15 13903 1 1 52 SER CA C -21.768 3.371 5.987 1.00 . A A . 52 SER CA 1 1
15 13904 1 1 52 SER CB C -21.304 1.970 5.583 1.00 . A A . 52 SER CB 1 1
15 13905 1 1 52 SER H H -19.777 3.713 6.613 1.00 . A A . 52 SER H 1 1
15 13906 1 1 52 SER HA H -22.159 3.875 5.116 1.00 . A A . 52 SER HA 1 1
15 13907 1 1 52 SER HB2 H -22.008 1.548 4.881 1.00 . A A . 52 SER HB2 1 1
15 13908 1 1 52 SER HB3 H -20.330 2.035 5.122 1.00 . A A . 52 SER HB3 1 1
15 13909 1 1 52 SER HG H -21.214 0.200 6.420 1.00 . A A . 52 SER HG 1 1
15 13910 1 1 52 SER N N -20.644 4.151 6.487 1.00 . A A . 52 SER N 1 1
15 13911 1 1 52 SER O O -24.053 3.191 6.702 1.00 . A A . 52 SER O 1 1
15 13912 1 1 52 SER OG O -21.220 1.115 6.711 1.00 . A A . 52 SER OG 1 1
15 13913 1 1 53 GLY C C -23.758 1.757 9.762 1.00 . A A . 53 GLY C 1 1
15 13914 1 1 53 GLY CA C -23.443 3.190 9.383 1.00 . A A . 53 GLY CA 1 1
15 13915 1 1 53 GLY H H -21.520 3.347 8.511 1.00 . A A . 53 GLY H 1 1
15 13916 1 1 53 GLY HA2 H -23.049 3.702 10.249 1.00 . A A . 53 GLY HA2 1 1
15 13917 1 1 53 GLY HA3 H -24.357 3.678 9.074 1.00 . A A . 53 GLY HA3 1 1
15 13918 1 1 53 GLY N N -22.476 3.280 8.305 1.00 . A A . 53 GLY N 1 1
15 13919 1 1 53 GLY O O -23.053 1.205 10.632 1.00 . A A . 53 GLY O 1 1
15 13920 1 1 53 GLY OXT O -24.711 1.187 9.190 1.00 . A A . 53 GLY OXT 1 1
16 13921 1 1 1 ARG C C 17.059 -1.395 23.444 1.00 . A A . 1 ARG C 1 1
16 13922 1 1 1 ARG CA C 16.859 -2.858 23.827 1.00 . A A . 1 ARG CA 1 1
16 13923 1 1 1 ARG CB C 15.386 -3.244 23.684 1.00 . A A . 1 ARG CB 1 1
16 13924 1 1 1 ARG CD C 13.771 -4.694 22.417 1.00 . A A . 1 ARG CD 1 1
16 13925 1 1 1 ARG CG C 15.049 -3.874 22.343 1.00 . A A . 1 ARG CG 1 1
16 13926 1 1 1 ARG CZ C 11.386 -4.265 22.863 1.00 . A A . 1 ARG CZ 1 1
16 13927 1 1 1 ARG H1 H 18.218 -2.680 25.361 1.00 . A A . 1 ARG H1 1 1
16 13928 1 1 1 ARG H2 H 17.312 -4.138 25.373 1.00 . A A . 1 ARG H2 1 1
16 13929 1 1 1 ARG H3 H 16.577 -2.663 25.856 1.00 . A A . 1 ARG H3 1 1
16 13930 1 1 1 ARG HA H 17.453 -3.478 23.174 1.00 . A A . 1 ARG HA 1 1
16 13931 1 1 1 ARG HB2 H 15.133 -3.950 24.463 1.00 . A A . 1 ARG HB2 1 1
16 13932 1 1 1 ARG HB3 H 14.779 -2.358 23.804 1.00 . A A . 1 ARG HB3 1 1
16 13933 1 1 1 ARG HD2 H 13.496 -4.998 21.418 1.00 . A A . 1 ARG HD2 1 1
16 13934 1 1 1 ARG HD3 H 13.954 -5.568 23.022 1.00 . A A . 1 ARG HD3 1 1
16 13935 1 1 1 ARG HE H 12.893 -3.137 23.523 1.00 . A A . 1 ARG HE 1 1
16 13936 1 1 1 ARG HG2 H 14.920 -3.091 21.610 1.00 . A A . 1 ARG HG2 1 1
16 13937 1 1 1 ARG HG3 H 15.863 -4.518 22.045 1.00 . A A . 1 ARG HG3 1 1
16 13938 1 1 1 ARG HH11 H 11.744 -5.905 21.735 1.00 . A A . 1 ARG HH11 1 1
16 13939 1 1 1 ARG HH12 H 10.075 -5.581 22.064 1.00 . A A . 1 ARG HH12 1 1
16 13940 1 1 1 ARG HH21 H 10.699 -2.709 23.957 1.00 . A A . 1 ARG HH21 1 1
16 13941 1 1 1 ARG HH22 H 9.481 -3.767 23.324 1.00 . A A . 1 ARG HH22 1 1
16 13942 1 1 1 ARG N N 15.532 -3.297 23.443 1.00 . A A . 1 ARG N 1 1
16 13943 1 1 1 ARG NE N 12.667 -3.935 23.001 1.00 . A A . 1 ARG NE 1 1
16 13944 1 1 1 ARG NH1 N 11.040 -5.338 22.163 1.00 . A A . 1 ARG NH1 1 1
16 13945 1 1 1 ARG NH2 N 10.444 -3.520 23.428 1.00 . A A . 1 ARG NH2 1 1
16 13946 1 1 1 ARG O O 17.485 -0.581 24.262 1.00 . A A . 1 ARG O 1 1
16 13947 1 1 2 ARG C C 18.346 0.750 21.776 1.00 . A A . 2 ARG C 1 1
16 13948 1 1 2 ARG CA C 16.892 0.295 21.700 1.00 . A A . 2 ARG CA 1 1
16 13949 1 1 2 ARG CB C 16.005 1.248 22.505 1.00 . A A . 2 ARG CB 1 1
16 13950 1 1 2 ARG CD C 14.291 0.604 24.232 1.00 . A A . 2 ARG CD 1 1
16 13951 1 1 2 ARG CG C 14.601 0.716 22.747 1.00 . A A . 2 ARG CG 1 1
16 13952 1 1 2 ARG CZ C 14.270 2.111 26.181 1.00 . A A . 2 ARG CZ 1 1
16 13953 1 1 2 ARG H H 16.411 -1.763 21.588 1.00 . A A . 2 ARG H 1 1
16 13954 1 1 2 ARG HA H 16.576 0.310 20.668 1.00 . A A . 2 ARG HA 1 1
16 13955 1 1 2 ARG HB2 H 16.470 1.430 23.464 1.00 . A A . 2 ARG HB2 1 1
16 13956 1 1 2 ARG HB3 H 15.925 2.183 21.971 1.00 . A A . 2 ARG HB3 1 1
16 13957 1 1 2 ARG HD2 H 13.357 0.075 24.353 1.00 . A A . 2 ARG HD2 1 1
16 13958 1 1 2 ARG HD3 H 15.083 0.047 24.710 1.00 . A A . 2 ARG HD3 1 1
16 13959 1 1 2 ARG HE H 14.031 2.689 24.286 1.00 . A A . 2 ARG HE 1 1
16 13960 1 1 2 ARG HG2 H 13.889 1.387 22.291 1.00 . A A . 2 ARG HG2 1 1
16 13961 1 1 2 ARG HG3 H 14.517 -0.262 22.296 1.00 . A A . 2 ARG HG3 1 1
16 13962 1 1 2 ARG HH11 H 14.557 0.160 26.633 1.00 . A A . 2 ARG HH11 1 1
16 13963 1 1 2 ARG HH12 H 14.538 1.241 27.986 1.00 . A A . 2 ARG HH12 1 1
16 13964 1 1 2 ARG HH21 H 14.006 4.112 26.063 1.00 . A A . 2 ARG HH21 1 1
16 13965 1 1 2 ARG HH22 H 14.225 3.485 27.662 1.00 . A A . 2 ARG HH22 1 1
16 13966 1 1 2 ARG N N 16.747 -1.069 22.193 1.00 . A A . 2 ARG N 1 1
16 13967 1 1 2 ARG NE N 14.180 1.914 24.867 1.00 . A A . 2 ARG NE 1 1
16 13968 1 1 2 ARG NH1 N 14.472 1.087 27.000 1.00 . A A . 2 ARG NH1 1 1
16 13969 1 1 2 ARG NH2 N 14.158 3.336 26.676 1.00 . A A . 2 ARG NH2 1 1
16 13970 1 1 2 ARG O O 19.213 0.013 22.249 1.00 . A A . 2 ARG O 1 1
16 13971 1 1 3 ARG C C 19.928 4.033 21.153 1.00 . A A . 3 ARG C 1 1
16 13972 1 1 3 ARG CA C 19.957 2.517 21.324 1.00 . A A . 3 ARG CA 1 1
16 13973 1 1 3 ARG CB C 20.803 1.879 20.219 1.00 . A A . 3 ARG CB 1 1
16 13974 1 1 3 ARG CD C 23.096 2.209 21.190 1.00 . A A . 3 ARG CD 1 1
16 13975 1 1 3 ARG CG C 22.060 1.196 20.733 1.00 . A A . 3 ARG CG 1 1
16 13976 1 1 3 ARG CZ C 24.866 0.741 22.076 1.00 . A A . 3 ARG CZ 1 1
16 13977 1 1 3 ARG H H 17.875 2.504 20.944 1.00 . A A . 3 ARG H 1 1
16 13978 1 1 3 ARG HA H 20.399 2.283 22.281 1.00 . A A . 3 ARG HA 1 1
16 13979 1 1 3 ARG HB2 H 20.204 1.142 19.704 1.00 . A A . 3 ARG HB2 1 1
16 13980 1 1 3 ARG HB3 H 21.098 2.645 19.516 1.00 . A A . 3 ARG HB3 1 1
16 13981 1 1 3 ARG HD2 H 23.074 3.056 20.521 1.00 . A A . 3 ARG HD2 1 1
16 13982 1 1 3 ARG HD3 H 22.847 2.534 22.190 1.00 . A A . 3 ARG HD3 1 1
16 13983 1 1 3 ARG HE H 25.070 1.963 20.511 1.00 . A A . 3 ARG HE 1 1
16 13984 1 1 3 ARG HG2 H 21.798 0.562 21.566 1.00 . A A . 3 ARG HG2 1 1
16 13985 1 1 3 ARG HG3 H 22.482 0.596 19.939 1.00 . A A . 3 ARG HG3 1 1
16 13986 1 1 3 ARG HH11 H 23.110 0.633 23.074 1.00 . A A . 3 ARG HH11 1 1
16 13987 1 1 3 ARG HH12 H 24.371 -0.390 23.677 1.00 . A A . 3 ARG HH12 1 1
16 13988 1 1 3 ARG HH21 H 26.728 0.617 21.301 1.00 . A A . 3 ARG HH21 1 1
16 13989 1 1 3 ARG HH22 H 26.425 -0.400 22.671 1.00 . A A . 3 ARG HH22 1 1
16 13990 1 1 3 ARG N N 18.607 1.965 21.308 1.00 . A A . 3 ARG N 1 1
16 13991 1 1 3 ARG NE N 24.445 1.647 21.197 1.00 . A A . 3 ARG NE 1 1
16 13992 1 1 3 ARG NH1 N 24.049 0.291 23.020 1.00 . A A . 3 ARG NH1 1 1
16 13993 1 1 3 ARG NH2 N 26.108 0.281 22.010 1.00 . A A . 3 ARG NH2 1 1
16 13994 1 1 3 ARG O O 19.496 4.543 20.119 1.00 . A A . 3 ARG O 1 1
16 13995 1 1 4 HIS C C 21.258 6.706 20.975 1.00 . A A . 4 HIS C 1 1
16 13996 1 1 4 HIS CA C 20.417 6.205 22.140 1.00 . A A . 4 HIS CA 1 1
16 13997 1 1 4 HIS CB C 20.960 6.759 23.459 1.00 . A A . 4 HIS CB 1 1
16 13998 1 1 4 HIS CD2 C 18.823 8.146 23.947 1.00 . A A . 4 HIS CD2 1 1
16 13999 1 1 4 HIS CE1 C 18.902 8.093 26.138 1.00 . A A . 4 HIS CE1 1 1
16 14000 1 1 4 HIS CG C 19.921 7.433 24.299 1.00 . A A . 4 HIS CG 1 1
16 14001 1 1 4 HIS H H 20.719 4.282 22.973 1.00 . A A . 4 HIS H 1 1
16 14002 1 1 4 HIS HA H 19.405 6.553 22.004 1.00 . A A . 4 HIS HA 1 1
16 14003 1 1 4 HIS HB2 H 21.377 5.948 24.037 1.00 . A A . 4 HIS HB2 1 1
16 14004 1 1 4 HIS HB3 H 21.737 7.480 23.248 1.00 . A A . 4 HIS HB3 1 1
16 14005 1 1 4 HIS HD1 H 20.615 6.980 26.236 1.00 . A A . 4 HIS HD1 1 1
16 14006 1 1 4 HIS HD2 H 18.494 8.361 22.940 1.00 . A A . 4 HIS HD2 1 1
16 14007 1 1 4 HIS HE1 H 18.660 8.249 27.179 1.00 . A A . 4 HIS HE1 1 1
16 14008 1 1 4 HIS HE2 H 17.440 9.150 25.167 1.00 . A A . 4 HIS HE2 1 1
16 14009 1 1 4 HIS N N 20.389 4.747 22.175 1.00 . A A . 4 HIS N 1 1
16 14010 1 1 4 HIS ND1 N 19.940 7.419 25.677 1.00 . A A . 4 HIS ND1 1 1
16 14011 1 1 4 HIS NE2 N 18.209 8.545 25.109 1.00 . A A . 4 HIS NE2 1 1
16 14012 1 1 4 HIS O O 22.475 6.851 21.089 1.00 . A A . 4 HIS O 1 1
16 14013 1 1 5 ILE C C 20.725 8.817 18.245 1.00 . A A . 5 ILE C 1 1
16 14014 1 1 5 ILE CA C 21.279 7.465 18.668 1.00 . A A . 5 ILE CA 1 1
16 14015 1 1 5 ILE CB C 21.161 6.476 17.494 1.00 . A A . 5 ILE CB 1 1
16 14016 1 1 5 ILE CD1 C 23.422 6.978 16.439 1.00 . A A . 5 ILE CD1 1 1
16 14017 1 1 5 ILE CG1 C 21.919 6.995 16.270 1.00 . A A . 5 ILE CG1 1 1
16 14018 1 1 5 ILE CG2 C 19.699 6.226 17.153 1.00 . A A . 5 ILE CG2 1 1
16 14019 1 1 5 ILE H H 19.628 6.842 19.827 1.00 . A A . 5 ILE H 1 1
16 14020 1 1 5 ILE HA H 22.327 7.578 18.910 1.00 . A A . 5 ILE HA 1 1
16 14021 1 1 5 ILE HB H 21.597 5.541 17.803 1.00 . A A . 5 ILE HB 1 1
16 14022 1 1 5 ILE HD11 H 23.892 6.888 15.470 1.00 . A A . 5 ILE HD11 1 1
16 14023 1 1 5 ILE HD12 H 23.705 6.138 17.055 1.00 . A A . 5 ILE HD12 1 1
16 14024 1 1 5 ILE HD13 H 23.743 7.895 16.910 1.00 . A A . 5 ILE HD13 1 1
16 14025 1 1 5 ILE HG12 H 21.675 6.383 15.415 1.00 . A A . 5 ILE HG12 1 1
16 14026 1 1 5 ILE HG13 H 21.619 8.015 16.074 1.00 . A A . 5 ILE HG13 1 1
16 14027 1 1 5 ILE HG21 H 19.161 7.162 17.164 1.00 . A A . 5 ILE HG21 1 1
16 14028 1 1 5 ILE HG22 H 19.269 5.556 17.884 1.00 . A A . 5 ILE HG22 1 1
16 14029 1 1 5 ILE HG23 H 19.629 5.781 16.172 1.00 . A A . 5 ILE HG23 1 1
16 14030 1 1 5 ILE N N 20.598 6.974 19.854 1.00 . A A . 5 ILE N 1 1
16 14031 1 1 5 ILE O O 19.531 9.087 18.378 1.00 . A A . 5 ILE O 1 1
16 14032 1 1 6 VAL C C 20.800 11.865 18.466 1.00 . A A . 6 VAL C 1 1
16 14033 1 1 6 VAL CA C 21.235 10.995 17.292 1.00 . A A . 6 VAL CA 1 1
16 14034 1 1 6 VAL CB C 20.097 10.947 16.253 1.00 . A A . 6 VAL CB 1 1
16 14035 1 1 6 VAL CG1 C 19.823 12.334 15.692 1.00 . A A . 6 VAL CG1 1 1
16 14036 1 1 6 VAL CG2 C 20.435 9.971 15.136 1.00 . A A . 6 VAL CG2 1 1
16 14037 1 1 6 VAL H H 22.541 9.371 17.670 1.00 . A A . 6 VAL H 1 1
16 14038 1 1 6 VAL HA H 22.101 11.444 16.826 1.00 . A A . 6 VAL HA 1 1
16 14039 1 1 6 VAL HB H 19.201 10.599 16.747 1.00 . A A . 6 VAL HB 1 1
16 14040 1 1 6 VAL HG11 H 20.295 12.432 14.726 1.00 . A A . 6 VAL HG11 1 1
16 14041 1 1 6 VAL HG12 H 20.222 13.080 16.364 1.00 . A A . 6 VAL HG12 1 1
16 14042 1 1 6 VAL HG13 H 18.758 12.476 15.588 1.00 . A A . 6 VAL HG13 1 1
16 14043 1 1 6 VAL HG21 H 21.508 9.878 15.052 1.00 . A A . 6 VAL HG21 1 1
16 14044 1 1 6 VAL HG22 H 20.031 10.338 14.203 1.00 . A A . 6 VAL HG22 1 1
16 14045 1 1 6 VAL HG23 H 20.005 9.006 15.359 1.00 . A A . 6 VAL HG23 1 1
16 14046 1 1 6 VAL N N 21.609 9.659 17.740 1.00 . A A . 6 VAL N 1 1
16 14047 1 1 6 VAL O O 20.017 11.434 19.314 1.00 . A A . 6 VAL O 1 1
16 14048 1 1 7 ARG C C 20.177 15.207 19.038 1.00 . A A . 7 ARG C 1 1
16 14049 1 1 7 ARG CA C 20.974 14.023 19.580 1.00 . A A . 7 ARG CA 1 1
16 14050 1 1 7 ARG CB C 22.248 14.518 20.271 1.00 . A A . 7 ARG CB 1 1
16 14051 1 1 7 ARG CD C 22.358 12.512 21.780 1.00 . A A . 7 ARG CD 1 1
16 14052 1 1 7 ARG CG C 22.390 14.029 21.704 1.00 . A A . 7 ARG CG 1 1
16 14053 1 1 7 ARG CZ C 24.704 11.844 22.128 1.00 . A A . 7 ARG CZ 1 1
16 14054 1 1 7 ARG H H 21.928 13.377 17.805 1.00 . A A . 7 ARG H 1 1
16 14055 1 1 7 ARG HA H 20.365 13.496 20.300 1.00 . A A . 7 ARG HA 1 1
16 14056 1 1 7 ARG HB2 H 23.104 14.174 19.711 1.00 . A A . 7 ARG HB2 1 1
16 14057 1 1 7 ARG HB3 H 22.245 15.598 20.281 1.00 . A A . 7 ARG HB3 1 1
16 14058 1 1 7 ARG HD2 H 22.157 12.220 22.801 1.00 . A A . 7 ARG HD2 1 1
16 14059 1 1 7 ARG HD3 H 21.567 12.148 21.141 1.00 . A A . 7 ARG HD3 1 1
16 14060 1 1 7 ARG HE H 23.668 11.548 20.450 1.00 . A A . 7 ARG HE 1 1
16 14061 1 1 7 ARG HG2 H 23.331 14.380 22.101 1.00 . A A . 7 ARG HG2 1 1
16 14062 1 1 7 ARG HG3 H 21.578 14.429 22.292 1.00 . A A . 7 ARG HG3 1 1
16 14063 1 1 7 ARG HH11 H 23.848 12.754 23.719 1.00 . A A . 7 ARG HH11 1 1
16 14064 1 1 7 ARG HH12 H 25.497 12.275 23.938 1.00 . A A . 7 ARG HH12 1 1
16 14065 1 1 7 ARG HH21 H 25.837 10.916 20.736 1.00 . A A . 7 ARG HH21 1 1
16 14066 1 1 7 ARG HH22 H 26.627 11.232 22.245 1.00 . A A . 7 ARG HH22 1 1
16 14067 1 1 7 ARG N N 21.310 13.091 18.510 1.00 . A A . 7 ARG N 1 1
16 14068 1 1 7 ARG NE N 23.622 11.915 21.357 1.00 . A A . 7 ARG NE 1 1
16 14069 1 1 7 ARG NH1 N 24.681 12.331 23.363 1.00 . A A . 7 ARG NH1 1 1
16 14070 1 1 7 ARG NH2 N 25.814 11.284 21.666 1.00 . A A . 7 ARG NH2 1 1
16 14071 1 1 7 ARG O O 19.836 15.248 17.857 1.00 . A A . 7 ARG O 1 1
16 14072 1 1 8 LYS C C 19.892 18.166 18.484 1.00 . A A . 8 LYS C 1 1
16 14073 1 1 8 LYS CA C 19.127 17.348 19.517 1.00 . A A . 8 LYS CA 1 1
16 14074 1 1 8 LYS CB C 18.812 18.209 20.742 1.00 . A A . 8 LYS CB 1 1
16 14075 1 1 8 LYS CD C 17.157 19.776 21.803 1.00 . A A . 8 LYS CD 1 1
16 14076 1 1 8 LYS CE C 17.090 21.105 21.068 1.00 . A A . 8 LYS CE 1 1
16 14077 1 1 8 LYS CG C 17.350 18.614 20.841 1.00 . A A . 8 LYS CG 1 1
16 14078 1 1 8 LYS H H 20.183 16.076 20.838 1.00 . A A . 8 LYS H 1 1
16 14079 1 1 8 LYS HA H 18.201 17.017 19.071 1.00 . A A . 8 LYS HA 1 1
16 14080 1 1 8 LYS HB2 H 19.071 17.656 21.632 1.00 . A A . 8 LYS HB2 1 1
16 14081 1 1 8 LYS HB3 H 19.409 19.109 20.703 1.00 . A A . 8 LYS HB3 1 1
16 14082 1 1 8 LYS HD2 H 16.236 19.631 22.348 1.00 . A A . 8 LYS HD2 1 1
16 14083 1 1 8 LYS HD3 H 17.987 19.799 22.495 1.00 . A A . 8 LYS HD3 1 1
16 14084 1 1 8 LYS HE2 H 18.020 21.634 21.221 1.00 . A A . 8 LYS HE2 1 1
16 14085 1 1 8 LYS HE3 H 16.956 20.913 20.013 1.00 . A A . 8 LYS HE3 1 1
16 14086 1 1 8 LYS HG2 H 17.000 18.908 19.863 1.00 . A A . 8 LYS HG2 1 1
16 14087 1 1 8 LYS HG3 H 16.775 17.769 21.192 1.00 . A A . 8 LYS HG3 1 1
16 14088 1 1 8 LYS HZ1 H 15.130 21.817 20.949 1.00 . A A . 8 LYS HZ1 1 1
16 14089 1 1 8 LYS HZ2 H 16.239 22.956 21.530 1.00 . A A . 8 LYS HZ2 1 1
16 14090 1 1 8 LYS HZ3 H 15.720 21.693 22.531 1.00 . A A . 8 LYS HZ3 1 1
16 14091 1 1 8 LYS N N 19.884 16.166 19.910 1.00 . A A . 8 LYS N 1 1
16 14092 1 1 8 LYS NZ N 15.966 21.953 21.553 1.00 . A A . 8 LYS NZ 1 1
16 14093 1 1 8 LYS O O 19.352 18.517 17.443 1.00 . A A . 8 LYS O 1 1
16 14094 1 1 9 ARG C C 21.953 18.682 16.439 1.00 . A A . 9 ARG C 1 1
16 14095 1 1 9 ARG CA C 22.000 19.226 17.865 1.00 . A A . 9 ARG CA 1 1
16 14096 1 1 9 ARG CB C 23.445 19.238 18.369 1.00 . A A . 9 ARG CB 1 1
16 14097 1 1 9 ARG CD C 24.215 17.336 19.827 1.00 . A A . 9 ARG CD 1 1
16 14098 1 1 9 ARG CG C 24.086 17.860 18.405 1.00 . A A . 9 ARG CG 1 1
16 14099 1 1 9 ARG CZ C 24.792 19.074 21.487 1.00 . A A . 9 ARG CZ 1 1
16 14100 1 1 9 ARG H H 21.530 18.132 19.614 1.00 . A A . 9 ARG H 1 1
16 14101 1 1 9 ARG HA H 21.629 20.237 17.854 1.00 . A A . 9 ARG HA 1 1
16 14102 1 1 9 ARG HB2 H 24.034 19.869 17.721 1.00 . A A . 9 ARG HB2 1 1
16 14103 1 1 9 ARG HB3 H 23.463 19.647 19.368 1.00 . A A . 9 ARG HB3 1 1
16 14104 1 1 9 ARG HD2 H 23.244 17.364 20.297 1.00 . A A . 9 ARG HD2 1 1
16 14105 1 1 9 ARG HD3 H 24.563 16.315 19.788 1.00 . A A . 9 ARG HD3 1 1
16 14106 1 1 9 ARG HE H 26.109 17.940 20.506 1.00 . A A . 9 ARG HE 1 1
16 14107 1 1 9 ARG HG2 H 23.479 17.175 17.834 1.00 . A A . 9 ARG HG2 1 1
16 14108 1 1 9 ARG HG3 H 25.072 17.922 17.965 1.00 . A A . 9 ARG HG3 1 1
16 14109 1 1 9 ARG HH11 H 22.803 18.879 21.163 1.00 . A A . 9 ARG HH11 1 1
16 14110 1 1 9 ARG HH12 H 23.251 20.079 22.326 1.00 . A A . 9 ARG HH12 1 1
16 14111 1 1 9 ARG HH21 H 26.686 19.521 22.031 1.00 . A A . 9 ARG HH21 1 1
16 14112 1 1 9 ARG HH22 H 25.451 20.445 22.816 1.00 . A A . 9 ARG HH22 1 1
16 14113 1 1 9 ARG N N 21.155 18.453 18.773 1.00 . A A . 9 ARG N 1 1
16 14114 1 1 9 ARG NE N 25.154 18.127 20.622 1.00 . A A . 9 ARG NE 1 1
16 14115 1 1 9 ARG NH1 N 23.511 19.367 21.673 1.00 . A A . 9 ARG NH1 1 1
16 14116 1 1 9 ARG NH2 N 25.719 19.734 22.167 1.00 . A A . 9 ARG NH2 1 1
16 14117 1 1 9 ARG O O 22.372 19.357 15.498 1.00 . A A . 9 ARG O 1 1
16 14118 1 1 10 THR C C 20.141 17.371 14.192 1.00 . A A . 10 THR C 1 1
16 14119 1 1 10 THR CA C 21.349 16.853 14.968 1.00 . A A . 10 THR CA 1 1
16 14120 1 1 10 THR CB C 21.264 15.338 15.097 1.00 . A A . 10 THR CB 1 1
16 14121 1 1 10 THR CG2 C 21.072 14.650 13.768 1.00 . A A . 10 THR CG2 1 1
16 14122 1 1 10 THR H H 21.125 16.971 17.058 1.00 . A A . 10 THR H 1 1
16 14123 1 1 10 THR HA H 22.245 17.105 14.421 1.00 . A A . 10 THR HA 1 1
16 14124 1 1 10 THR HB H 20.421 15.089 15.723 1.00 . A A . 10 THR HB 1 1
16 14125 1 1 10 THR HG1 H 22.626 15.293 16.503 1.00 . A A . 10 THR HG1 1 1
16 14126 1 1 10 THR HG21 H 21.819 13.881 13.650 1.00 . A A . 10 THR HG21 1 1
16 14127 1 1 10 THR HG22 H 21.170 15.378 12.974 1.00 . A A . 10 THR HG22 1 1
16 14128 1 1 10 THR HG23 H 20.088 14.209 13.732 1.00 . A A . 10 THR HG23 1 1
16 14129 1 1 10 THR N N 21.444 17.467 16.279 1.00 . A A . 10 THR N 1 1
16 14130 1 1 10 THR O O 20.119 17.304 12.964 1.00 . A A . 10 THR O 1 1
16 14131 1 1 10 THR OG1 O 22.437 14.814 15.694 1.00 . A A . 10 THR OG1 1 1
16 14132 1 1 11 LEU C C 18.328 19.330 13.086 1.00 . A A . 11 LEU C 1 1
16 14133 1 1 11 LEU CA C 17.937 18.406 14.233 1.00 . A A . 11 LEU CA 1 1
16 14134 1 1 11 LEU CB C 17.023 19.149 15.218 1.00 . A A . 11 LEU CB 1 1
16 14135 1 1 11 LEU CD1 C 18.228 21.359 15.280 1.00 . A A . 11 LEU CD1 1 1
16 14136 1 1 11 LEU CD2 C 16.742 20.687 17.174 1.00 . A A . 11 LEU CD2 1 1
16 14137 1 1 11 LEU CG C 17.705 20.196 16.105 1.00 . A A . 11 LEU CG 1 1
16 14138 1 1 11 LEU H H 19.193 17.918 15.877 1.00 . A A . 11 LEU H 1 1
16 14139 1 1 11 LEU HA H 17.398 17.563 13.825 1.00 . A A . 11 LEU HA 1 1
16 14140 1 1 11 LEU HB2 H 16.248 19.642 14.651 1.00 . A A . 11 LEU HB2 1 1
16 14141 1 1 11 LEU HB3 H 16.559 18.415 15.862 1.00 . A A . 11 LEU HB3 1 1
16 14142 1 1 11 LEU HD11 H 17.735 21.372 14.320 1.00 . A A . 11 LEU HD11 1 1
16 14143 1 1 11 LEU HD12 H 19.293 21.245 15.139 1.00 . A A . 11 LEU HD12 1 1
16 14144 1 1 11 LEU HD13 H 18.033 22.284 15.799 1.00 . A A . 11 LEU HD13 1 1
16 14145 1 1 11 LEU HD21 H 17.152 21.565 17.652 1.00 . A A . 11 LEU HD21 1 1
16 14146 1 1 11 LEU HD22 H 16.594 19.912 17.910 1.00 . A A . 11 LEU HD22 1 1
16 14147 1 1 11 LEU HD23 H 15.794 20.937 16.718 1.00 . A A . 11 LEU HD23 1 1
16 14148 1 1 11 LEU HG H 18.545 19.745 16.599 1.00 . A A . 11 LEU HG 1 1
16 14149 1 1 11 LEU N N 19.132 17.886 14.900 1.00 . A A . 11 LEU N 1 1
16 14150 1 1 11 LEU O O 17.592 19.481 12.111 1.00 . A A . 11 LEU O 1 1
16 14151 1 1 12 ARG C C 20.177 20.138 10.855 1.00 . A A . 12 ARG C 1 1
16 14152 1 1 12 ARG CA C 20.010 20.846 12.197 1.00 . A A . 12 ARG CA 1 1
16 14153 1 1 12 ARG CB C 21.348 21.435 12.649 1.00 . A A . 12 ARG CB 1 1
16 14154 1 1 12 ARG CD C 22.788 23.476 12.914 1.00 . A A . 12 ARG CD 1 1
16 14155 1 1 12 ARG CG C 21.405 22.951 12.567 1.00 . A A . 12 ARG CG 1 1
16 14156 1 1 12 ARG CZ C 24.369 25.142 12.019 1.00 . A A . 12 ARG CZ 1 1
16 14157 1 1 12 ARG H H 20.039 19.776 14.017 1.00 . A A . 12 ARG H 1 1
16 14158 1 1 12 ARG HA H 19.297 21.643 12.081 1.00 . A A . 12 ARG HA 1 1
16 14159 1 1 12 ARG HB2 H 21.527 21.143 13.675 1.00 . A A . 12 ARG HB2 1 1
16 14160 1 1 12 ARG HB3 H 22.135 21.031 12.029 1.00 . A A . 12 ARG HB3 1 1
16 14161 1 1 12 ARG HD2 H 22.814 23.721 13.965 1.00 . A A . 12 ARG HD2 1 1
16 14162 1 1 12 ARG HD3 H 23.515 22.704 12.707 1.00 . A A . 12 ARG HD3 1 1
16 14163 1 1 12 ARG HE H 22.399 25.142 11.692 1.00 . A A . 12 ARG HE 1 1
16 14164 1 1 12 ARG HG2 H 21.156 23.257 11.562 1.00 . A A . 12 ARG HG2 1 1
16 14165 1 1 12 ARG HG3 H 20.687 23.367 13.260 1.00 . A A . 12 ARG HG3 1 1
16 14166 1 1 12 ARG HH11 H 25.221 23.705 13.158 1.00 . A A . 12 ARG HH11 1 1
16 14167 1 1 12 ARG HH12 H 26.311 24.888 12.518 1.00 . A A . 12 ARG HH12 1 1
16 14168 1 1 12 ARG HH21 H 23.831 26.699 10.847 1.00 . A A . 12 ARG HH21 1 1
16 14169 1 1 12 ARG HH22 H 25.523 26.589 11.206 1.00 . A A . 12 ARG HH22 1 1
16 14170 1 1 12 ARG N N 19.501 19.940 13.214 1.00 . A A . 12 ARG N 1 1
16 14171 1 1 12 ARG NE N 23.130 24.669 12.142 1.00 . A A . 12 ARG NE 1 1
16 14172 1 1 12 ARG NH1 N 25.383 24.528 12.614 1.00 . A A . 12 ARG NH1 1 1
16 14173 1 1 12 ARG NH2 N 24.592 26.233 11.299 1.00 . A A . 12 ARG NH2 1 1
16 14174 1 1 12 ARG O O 20.214 20.780 9.807 1.00 . A A . 12 ARG O 1 1
16 14175 1 1 13 ARG C C 19.077 17.797 9.008 1.00 . A A . 13 ARG C 1 1
16 14176 1 1 13 ARG CA C 20.429 18.026 9.676 1.00 . A A . 13 ARG CA 1 1
16 14177 1 1 13 ARG CB C 21.093 16.684 9.990 1.00 . A A . 13 ARG CB 1 1
16 14178 1 1 13 ARG CD C 23.229 15.372 10.220 1.00 . A A . 13 ARG CD 1 1
16 14179 1 1 13 ARG CG C 22.606 16.704 9.830 1.00 . A A . 13 ARG CG 1 1
16 14180 1 1 13 ARG CZ C 23.417 14.061 8.139 1.00 . A A . 13 ARG CZ 1 1
16 14181 1 1 13 ARG H H 20.231 18.353 11.757 1.00 . A A . 13 ARG H 1 1
16 14182 1 1 13 ARG HA H 21.060 18.583 9.000 1.00 . A A . 13 ARG HA 1 1
16 14183 1 1 13 ARG HB2 H 20.864 16.412 11.009 1.00 . A A . 13 ARG HB2 1 1
16 14184 1 1 13 ARG HB3 H 20.692 15.933 9.326 1.00 . A A . 13 ARG HB3 1 1
16 14185 1 1 13 ARG HD2 H 23.901 15.534 11.049 1.00 . A A . 13 ARG HD2 1 1
16 14186 1 1 13 ARG HD3 H 22.444 14.694 10.522 1.00 . A A . 13 ARG HD3 1 1
16 14187 1 1 13 ARG HE H 24.946 14.911 9.099 1.00 . A A . 13 ARG HE 1 1
16 14188 1 1 13 ARG HG2 H 22.846 16.913 8.798 1.00 . A A . 13 ARG HG2 1 1
16 14189 1 1 13 ARG HG3 H 23.014 17.481 10.461 1.00 . A A . 13 ARG HG3 1 1
16 14190 1 1 13 ARG HH11 H 21.531 14.225 8.853 1.00 . A A . 13 ARG HH11 1 1
16 14191 1 1 13 ARG HH12 H 21.694 13.313 7.391 1.00 . A A . 13 ARG HH12 1 1
16 14192 1 1 13 ARG HH21 H 25.159 13.711 7.177 1.00 . A A . 13 ARG HH21 1 1
16 14193 1 1 13 ARG HH22 H 23.752 13.020 6.439 1.00 . A A . 13 ARG HH22 1 1
16 14194 1 1 13 ARG N N 20.273 18.813 10.893 1.00 . A A . 13 ARG N 1 1
16 14195 1 1 13 ARG NE N 23.976 14.774 9.115 1.00 . A A . 13 ARG NE 1 1
16 14196 1 1 13 ARG NH1 N 22.106 13.850 8.127 1.00 . A A . 13 ARG NH1 1 1
16 14197 1 1 13 ARG NH2 N 24.171 13.556 7.173 1.00 . A A . 13 ARG NH2 1 1
16 14198 1 1 13 ARG O O 18.936 17.954 7.795 1.00 . A A . 13 ARG O 1 1
16 14199 1 1 14 LEU C C 16.112 18.474 8.793 1.00 . A A . 14 LEU C 1 1
16 14200 1 1 14 LEU CA C 16.742 17.182 9.305 1.00 . A A . 14 LEU CA 1 1
16 14201 1 1 14 LEU CB C 15.864 16.571 10.399 1.00 . A A . 14 LEU CB 1 1
16 14202 1 1 14 LEU CD1 C 15.969 15.065 12.402 1.00 . A A . 14 LEU CD1 1 1
16 14203 1 1 14 LEU CD2 C 15.771 14.083 10.110 1.00 . A A . 14 LEU CD2 1 1
16 14204 1 1 14 LEU CG C 16.347 15.223 10.937 1.00 . A A . 14 LEU CG 1 1
16 14205 1 1 14 LEU H H 18.266 17.325 10.770 1.00 . A A . 14 LEU H 1 1
16 14206 1 1 14 LEU HA H 16.820 16.483 8.486 1.00 . A A . 14 LEU HA 1 1
16 14207 1 1 14 LEU HB2 H 15.816 17.267 11.223 1.00 . A A . 14 LEU HB2 1 1
16 14208 1 1 14 LEU HB3 H 14.870 16.438 10.002 1.00 . A A . 14 LEU HB3 1 1
16 14209 1 1 14 LEU HD11 H 15.849 14.017 12.632 1.00 . A A . 14 LEU HD11 1 1
16 14210 1 1 14 LEU HD12 H 15.041 15.585 12.592 1.00 . A A . 14 LEU HD12 1 1
16 14211 1 1 14 LEU HD13 H 16.749 15.483 13.021 1.00 . A A . 14 LEU HD13 1 1
16 14212 1 1 14 LEU HD21 H 14.718 13.977 10.328 1.00 . A A . 14 LEU HD21 1 1
16 14213 1 1 14 LEU HD22 H 16.284 13.165 10.355 1.00 . A A . 14 LEU HD22 1 1
16 14214 1 1 14 LEU HD23 H 15.902 14.299 9.060 1.00 . A A . 14 LEU HD23 1 1
16 14215 1 1 14 LEU HG H 17.424 15.178 10.864 1.00 . A A . 14 LEU HG 1 1
16 14216 1 1 14 LEU N N 18.086 17.429 9.813 1.00 . A A . 14 LEU N 1 1
16 14217 1 1 14 LEU O O 15.589 18.523 7.679 1.00 . A A . 14 LEU O 1 1
16 14218 1 1 15 LEU C C 16.205 21.329 7.945 1.00 . A A . 15 LEU C 1 1
16 14219 1 1 15 LEU CA C 15.603 20.814 9.249 1.00 . A A . 15 LEU CA 1 1
16 14220 1 1 15 LEU CB C 15.839 21.828 10.369 1.00 . A A . 15 LEU CB 1 1
16 14221 1 1 15 LEU CD1 C 15.934 22.254 12.837 1.00 . A A . 15 LEU CD1 1 1
16 14222 1 1 15 LEU CD2 C 13.784 21.543 11.774 1.00 . A A . 15 LEU CD2 1 1
16 14223 1 1 15 LEU CG C 15.300 21.416 11.739 1.00 . A A . 15 LEU CG 1 1
16 14224 1 1 15 LEU H H 16.594 19.415 10.490 1.00 . A A . 15 LEU H 1 1
16 14225 1 1 15 LEU HA H 14.540 20.685 9.113 1.00 . A A . 15 LEU HA 1 1
16 14226 1 1 15 LEU HB2 H 16.903 21.993 10.457 1.00 . A A . 15 LEU HB2 1 1
16 14227 1 1 15 LEU HB3 H 15.369 22.759 10.088 1.00 . A A . 15 LEU HB3 1 1
16 14228 1 1 15 LEU HD11 H 15.770 21.778 13.793 1.00 . A A . 15 LEU HD11 1 1
16 14229 1 1 15 LEU HD12 H 15.486 23.237 12.844 1.00 . A A . 15 LEU HD12 1 1
16 14230 1 1 15 LEU HD13 H 16.995 22.343 12.656 1.00 . A A . 15 LEU HD13 1 1
16 14231 1 1 15 LEU HD21 H 13.359 21.022 10.930 1.00 . A A . 15 LEU HD21 1 1
16 14232 1 1 15 LEU HD22 H 13.510 22.586 11.730 1.00 . A A . 15 LEU HD22 1 1
16 14233 1 1 15 LEU HD23 H 13.408 21.111 12.690 1.00 . A A . 15 LEU HD23 1 1
16 14234 1 1 15 LEU HG H 15.554 20.381 11.921 1.00 . A A . 15 LEU HG 1 1
16 14235 1 1 15 LEU N N 16.167 19.518 9.614 1.00 . A A . 15 LEU N 1 1
16 14236 1 1 15 LEU O O 15.495 21.855 7.088 1.00 . A A . 15 LEU O 1 1
16 14237 1 1 16 GLN C C 18.191 20.575 5.507 1.00 . A A . 16 GLN C 1 1
16 14238 1 1 16 GLN CA C 18.215 21.636 6.606 1.00 . A A . 16 GLN CA 1 1
16 14239 1 1 16 GLN CB C 19.661 22.001 6.942 1.00 . A A . 16 GLN CB 1 1
16 14240 1 1 16 GLN CD C 21.089 24.078 7.117 1.00 . A A . 16 GLN CD 1 1
16 14241 1 1 16 GLN CG C 19.813 23.384 7.554 1.00 . A A . 16 GLN CG 1 1
16 14242 1 1 16 GLN H H 18.031 20.756 8.524 1.00 . A A . 16 GLN H 1 1
16 14243 1 1 16 GLN HA H 17.708 22.518 6.245 1.00 . A A . 16 GLN HA 1 1
16 14244 1 1 16 GLN HB2 H 20.048 21.277 7.643 1.00 . A A . 16 GLN HB2 1 1
16 14245 1 1 16 GLN HB3 H 20.248 21.964 6.037 1.00 . A A . 16 GLN HB3 1 1
16 14246 1 1 16 GLN HE21 H 20.098 25.062 5.703 1.00 . A A . 16 GLN HE21 1 1
16 14247 1 1 16 GLN HE22 H 21.791 25.393 5.802 1.00 . A A . 16 GLN HE22 1 1
16 14248 1 1 16 GLN HG2 H 18.971 23.990 7.253 1.00 . A A . 16 GLN HG2 1 1
16 14249 1 1 16 GLN HG3 H 19.822 23.289 8.630 1.00 . A A . 16 GLN HG3 1 1
16 14250 1 1 16 GLN N N 17.518 21.181 7.804 1.00 . A A . 16 GLN N 1 1
16 14251 1 1 16 GLN NE2 N 20.981 24.930 6.105 1.00 . A A . 16 GLN NE2 1 1
16 14252 1 1 16 GLN O O 18.539 20.854 4.359 1.00 . A A . 16 GLN O 1 1
16 14253 1 1 16 GLN OE1 O 22.158 23.849 7.683 1.00 . A A . 16 GLN OE1 1 1
16 14254 1 1 17 GLU C C 16.751 18.602 3.753 1.00 . A A . 17 GLU C 1 1
16 14255 1 1 17 GLU CA C 17.714 18.268 4.891 1.00 . A A . 17 GLU CA 1 1
16 14256 1 1 17 GLU CB C 17.279 16.972 5.582 1.00 . A A . 17 GLU CB 1 1
16 14257 1 1 17 GLU CD C 18.434 15.487 3.896 1.00 . A A . 17 GLU CD 1 1
16 14258 1 1 17 GLU CG C 18.240 15.815 5.363 1.00 . A A . 17 GLU CG 1 1
16 14259 1 1 17 GLU H H 17.511 19.191 6.784 1.00 . A A . 17 GLU H 1 1
16 14260 1 1 17 GLU HA H 18.703 18.131 4.479 1.00 . A A . 17 GLU HA 1 1
16 14261 1 1 17 GLU HB2 H 17.203 17.153 6.644 1.00 . A A . 17 GLU HB2 1 1
16 14262 1 1 17 GLU HB3 H 16.310 16.682 5.205 1.00 . A A . 17 GLU HB3 1 1
16 14263 1 1 17 GLU HG2 H 19.199 16.075 5.788 1.00 . A A . 17 GLU HG2 1 1
16 14264 1 1 17 GLU HG3 H 17.851 14.942 5.865 1.00 . A A . 17 GLU HG3 1 1
16 14265 1 1 17 GLU N N 17.779 19.359 5.857 1.00 . A A . 17 GLU N 1 1
16 14266 1 1 17 GLU O O 16.832 18.023 2.670 1.00 . A A . 17 GLU O 1 1
16 14267 1 1 17 GLU OE1 O 19.283 16.137 3.250 1.00 . A A . 17 GLU OE1 1 1
16 14268 1 1 17 GLU OE2 O 17.737 14.581 3.393 1.00 . A A . 17 GLU OE2 1 1
16 14269 1 1 18 ARG C C 15.546 20.503 1.762 1.00 . A A . 18 ARG C 1 1
16 14270 1 1 18 ARG CA C 14.861 19.944 3.006 1.00 . A A . 18 ARG CA 1 1
16 14271 1 1 18 ARG CB C 13.908 20.988 3.592 1.00 . A A . 18 ARG CB 1 1
16 14272 1 1 18 ARG CD C 13.818 23.499 3.492 1.00 . A A . 18 ARG CD 1 1
16 14273 1 1 18 ARG CG C 14.594 22.288 3.983 1.00 . A A . 18 ARG CG 1 1
16 14274 1 1 18 ARG CZ C 11.901 24.843 4.264 1.00 . A A . 18 ARG CZ 1 1
16 14275 1 1 18 ARG H H 15.822 19.961 4.889 1.00 . A A . 18 ARG H 1 1
16 14276 1 1 18 ARG HA H 14.292 19.069 2.725 1.00 . A A . 18 ARG HA 1 1
16 14277 1 1 18 ARG HB2 H 13.146 21.212 2.861 1.00 . A A . 18 ARG HB2 1 1
16 14278 1 1 18 ARG HB3 H 13.441 20.575 4.473 1.00 . A A . 18 ARG HB3 1 1
16 14279 1 1 18 ARG HD2 H 14.438 24.376 3.599 1.00 . A A . 18 ARG HD2 1 1
16 14280 1 1 18 ARG HD3 H 13.574 23.357 2.451 1.00 . A A . 18 ARG HD3 1 1
16 14281 1 1 18 ARG HE H 12.242 22.943 4.767 1.00 . A A . 18 ARG HE 1 1
16 14282 1 1 18 ARG HG2 H 14.670 22.334 5.059 1.00 . A A . 18 ARG HG2 1 1
16 14283 1 1 18 ARG HG3 H 15.584 22.307 3.551 1.00 . A A . 18 ARG HG3 1 1
16 14284 1 1 18 ARG HH11 H 13.171 25.824 3.031 1.00 . A A . 18 ARG HH11 1 1
16 14285 1 1 18 ARG HH12 H 11.816 26.747 3.587 1.00 . A A . 18 ARG HH12 1 1
16 14286 1 1 18 ARG HH21 H 10.458 24.154 5.498 1.00 . A A . 18 ARG HH21 1 1
16 14287 1 1 18 ARG HH22 H 10.276 25.800 4.988 1.00 . A A . 18 ARG HH22 1 1
16 14288 1 1 18 ARG N N 15.839 19.536 4.006 1.00 . A A . 18 ARG N 1 1
16 14289 1 1 18 ARG NE N 12.582 23.700 4.246 1.00 . A A . 18 ARG NE 1 1
16 14290 1 1 18 ARG NH1 N 12.332 25.891 3.570 1.00 . A A . 18 ARG NH1 1 1
16 14291 1 1 18 ARG NH2 N 10.786 24.941 4.975 1.00 . A A . 18 ARG NH2 1 1
16 14292 1 1 18 ARG O O 15.010 20.417 0.657 1.00 . A A . 18 ARG O 1 1
16 14293 1 1 19 GLU C C 16.778 22.874 0.270 1.00 . A A . 19 GLU C 1 1
16 14294 1 1 19 GLU CA C 17.493 21.654 0.843 1.00 . A A . 19 GLU CA 1 1
16 14295 1 1 19 GLU CB C 17.715 20.610 -0.258 1.00 . A A . 19 GLU CB 1 1
16 14296 1 1 19 GLU CD C 19.293 18.949 -1.320 1.00 . A A . 19 GLU CD 1 1
16 14297 1 1 19 GLU CG C 19.111 20.009 -0.252 1.00 . A A . 19 GLU CG 1 1
16 14298 1 1 19 GLU H H 17.106 21.115 2.854 1.00 . A A . 19 GLU H 1 1
16 14299 1 1 19 GLU HA H 18.452 21.964 1.229 1.00 . A A . 19 GLU HA 1 1
16 14300 1 1 19 GLU HB2 H 17.002 19.810 -0.130 1.00 . A A . 19 GLU HB2 1 1
16 14301 1 1 19 GLU HB3 H 17.551 21.076 -1.219 1.00 . A A . 19 GLU HB3 1 1
16 14302 1 1 19 GLU HG2 H 19.829 20.796 -0.424 1.00 . A A . 19 GLU HG2 1 1
16 14303 1 1 19 GLU HG3 H 19.292 19.561 0.714 1.00 . A A . 19 GLU HG3 1 1
16 14304 1 1 19 GLU N N 16.733 21.077 1.948 1.00 . A A . 19 GLU N 1 1
16 14305 1 1 19 GLU O O 17.221 24.008 0.450 1.00 . A A . 19 GLU O 1 1
16 14306 1 1 19 GLU OE1 O 18.612 17.904 -1.243 1.00 . A A . 19 GLU OE1 1 1
16 14307 1 1 19 GLU OE2 O 20.115 19.162 -2.235 1.00 . A A . 19 GLU OE2 1 1
16 14308 1 1 20 LEU C C 13.394 23.410 -0.919 1.00 . A A . 20 LEU C 1 1
16 14309 1 1 20 LEU CA C 14.886 23.708 -1.017 1.00 . A A . 20 LEU CA 1 1
16 14310 1 1 20 LEU CB C 15.285 23.904 -2.482 1.00 . A A . 20 LEU CB 1 1
16 14311 1 1 20 LEU CD1 C 14.618 22.491 -4.450 1.00 . A A . 20 LEU CD1 1 1
16 14312 1 1 20 LEU CD2 C 17.008 22.556 -3.714 1.00 . A A . 20 LEU CD2 1 1
16 14313 1 1 20 LEU CG C 15.557 22.610 -3.258 1.00 . A A . 20 LEU CG 1 1
16 14314 1 1 20 LEU H H 15.365 21.706 -0.525 1.00 . A A . 20 LEU H 1 1
16 14315 1 1 20 LEU HA H 15.098 24.615 -0.471 1.00 . A A . 20 LEU HA 1 1
16 14316 1 1 20 LEU HB2 H 14.489 24.440 -2.979 1.00 . A A . 20 LEU HB2 1 1
16 14317 1 1 20 LEU HB3 H 16.177 24.510 -2.511 1.00 . A A . 20 LEU HB3 1 1
16 14318 1 1 20 LEU HD11 H 13.746 23.106 -4.283 1.00 . A A . 20 LEU HD11 1 1
16 14319 1 1 20 LEU HD12 H 14.315 21.462 -4.567 1.00 . A A . 20 LEU HD12 1 1
16 14320 1 1 20 LEU HD13 H 15.127 22.822 -5.343 1.00 . A A . 20 LEU HD13 1 1
16 14321 1 1 20 LEU HD21 H 17.230 23.425 -4.314 1.00 . A A . 20 LEU HD21 1 1
16 14322 1 1 20 LEU HD22 H 17.167 21.663 -4.302 1.00 . A A . 20 LEU HD22 1 1
16 14323 1 1 20 LEU HD23 H 17.656 22.539 -2.852 1.00 . A A . 20 LEU HD23 1 1
16 14324 1 1 20 LEU HG H 15.379 21.766 -2.609 1.00 . A A . 20 LEU HG 1 1
16 14325 1 1 20 LEU N N 15.667 22.632 -0.418 1.00 . A A . 20 LEU N 1 1
16 14326 1 1 20 LEU O O 12.602 24.269 -0.530 1.00 . A A . 20 LEU O 1 1
16 14327 1 1 21 VAL C C 11.511 20.279 -0.910 1.00 . A A . 21 VAL C 1 1
16 14328 1 1 21 VAL CA C 11.622 21.768 -1.222 1.00 . A A . 21 VAL CA 1 1
16 14329 1 1 21 VAL CB C 10.899 22.062 -2.550 1.00 . A A . 21 VAL CB 1 1
16 14330 1 1 21 VAL CG1 C 9.408 21.783 -2.420 1.00 . A A . 21 VAL CG1 1 1
16 14331 1 1 21 VAL CG2 C 11.144 23.499 -2.984 1.00 . A A . 21 VAL CG2 1 1
16 14332 1 1 21 VAL H H 13.696 21.545 -1.571 1.00 . A A . 21 VAL H 1 1
16 14333 1 1 21 VAL HA H 11.134 22.327 -0.437 1.00 . A A . 21 VAL HA 1 1
16 14334 1 1 21 VAL HB H 11.300 21.406 -3.309 1.00 . A A . 21 VAL HB 1 1
16 14335 1 1 21 VAL HG11 H 9.239 21.112 -1.591 1.00 . A A . 21 VAL HG11 1 1
16 14336 1 1 21 VAL HG12 H 9.047 21.327 -3.331 1.00 . A A . 21 VAL HG12 1 1
16 14337 1 1 21 VAL HG13 H 8.883 22.710 -2.248 1.00 . A A . 21 VAL HG13 1 1
16 14338 1 1 21 VAL HG21 H 10.787 24.172 -2.219 1.00 . A A . 21 VAL HG21 1 1
16 14339 1 1 21 VAL HG22 H 10.616 23.691 -3.907 1.00 . A A . 21 VAL HG22 1 1
16 14340 1 1 21 VAL HG23 H 12.201 23.654 -3.136 1.00 . A A . 21 VAL HG23 1 1
16 14341 1 1 21 VAL N N 13.017 22.185 -1.272 1.00 . A A . 21 VAL N 1 1
16 14342 1 1 21 VAL O O 11.057 19.892 0.167 1.00 . A A . 21 VAL O 1 1
16 14343 1 1 22 GLU C C 12.501 17.284 -2.884 1.00 . A A . 22 GLU C 1 1
16 14344 1 1 22 GLU CA C 11.886 18.001 -1.682 1.00 . A A . 22 GLU CA 1 1
16 14345 1 1 22 GLU CB C 10.441 17.539 -1.479 1.00 . A A . 22 GLU CB 1 1
16 14346 1 1 22 GLU CD C 8.895 15.852 -0.409 1.00 . A A . 22 GLU CD 1 1
16 14347 1 1 22 GLU CG C 10.293 16.437 -0.442 1.00 . A A . 22 GLU CG 1 1
16 14348 1 1 22 GLU H H 12.288 19.815 -2.693 1.00 . A A . 22 GLU H 1 1
16 14349 1 1 22 GLU HA H 12.460 17.755 -0.801 1.00 . A A . 22 GLU HA 1 1
16 14350 1 1 22 GLU HB2 H 9.847 18.384 -1.160 1.00 . A A . 22 GLU HB2 1 1
16 14351 1 1 22 GLU HB3 H 10.056 17.174 -2.419 1.00 . A A . 22 GLU HB3 1 1
16 14352 1 1 22 GLU HG2 H 10.992 15.647 -0.674 1.00 . A A . 22 GLU HG2 1 1
16 14353 1 1 22 GLU HG3 H 10.521 16.844 0.532 1.00 . A A . 22 GLU HG3 1 1
16 14354 1 1 22 GLU N N 11.934 19.448 -1.857 1.00 . A A . 22 GLU N 1 1
16 14355 1 1 22 GLU O O 11.879 16.399 -3.474 1.00 . A A . 22 GLU O 1 1
16 14356 1 1 22 GLU OE1 O 8.450 15.318 -1.447 1.00 . A A . 22 GLU OE1 1 1
16 14357 1 1 22 GLU OE2 O 8.244 15.929 0.654 1.00 . A A . 22 GLU OE2 1 1
16 14358 1 1 23 PRO C C 14.730 15.564 -4.174 1.00 . A A . 23 PRO C 1 1
16 14359 1 1 23 PRO CA C 14.423 17.041 -4.407 1.00 . A A . 23 PRO CA 1 1
16 14360 1 1 23 PRO CB C 15.718 17.851 -4.537 1.00 . A A . 23 PRO CB 1 1
16 14361 1 1 23 PRO CD C 14.552 18.704 -2.626 1.00 . A A . 23 PRO CD 1 1
16 14362 1 1 23 PRO CG C 15.922 18.486 -3.203 1.00 . A A . 23 PRO CG 1 1
16 14363 1 1 23 PRO HA H 13.843 17.143 -5.314 1.00 . A A . 23 PRO HA 1 1
16 14364 1 1 23 PRO HB2 H 16.533 17.190 -4.788 1.00 . A A . 23 PRO HB2 1 1
16 14365 1 1 23 PRO HB3 H 15.603 18.595 -5.312 1.00 . A A . 23 PRO HB3 1 1
16 14366 1 1 23 PRO HD2 H 14.570 18.576 -1.554 1.00 . A A . 23 PRO HD2 1 1
16 14367 1 1 23 PRO HD3 H 14.189 19.688 -2.883 1.00 . A A . 23 PRO HD3 1 1
16 14368 1 1 23 PRO HG2 H 16.496 17.831 -2.566 1.00 . A A . 23 PRO HG2 1 1
16 14369 1 1 23 PRO HG3 H 16.431 19.431 -3.322 1.00 . A A . 23 PRO HG3 1 1
16 14370 1 1 23 PRO N N 13.735 17.657 -3.268 1.00 . A A . 23 PRO N 1 1
16 14371 1 1 23 PRO O O 14.072 14.690 -4.737 1.00 . A A . 23 PRO O 1 1
16 14372 1 1 24 LEU C C 16.123 13.672 -1.533 1.00 . A A . 24 LEU C 1 1
16 14373 1 1 24 LEU CA C 16.115 13.916 -3.039 1.00 . A A . 24 LEU CA 1 1
16 14374 1 1 24 LEU CB C 17.494 13.607 -3.627 1.00 . A A . 24 LEU CB 1 1
16 14375 1 1 24 LEU CD1 C 19.966 13.955 -3.402 1.00 . A A . 24 LEU CD1 1 1
16 14376 1 1 24 LEU CD2 C 18.501 15.848 -4.128 1.00 . A A . 24 LEU CD2 1 1
16 14377 1 1 24 LEU CG C 18.597 14.601 -3.261 1.00 . A A . 24 LEU CG 1 1
16 14378 1 1 24 LEU H H 16.219 16.025 -2.921 1.00 . A A . 24 LEU H 1 1
16 14379 1 1 24 LEU HA H 15.386 13.261 -3.492 1.00 . A A . 24 LEU HA 1 1
16 14380 1 1 24 LEU HB2 H 17.795 12.626 -3.287 1.00 . A A . 24 LEU HB2 1 1
16 14381 1 1 24 LEU HB3 H 17.406 13.584 -4.703 1.00 . A A . 24 LEU HB3 1 1
16 14382 1 1 24 LEU HD11 H 20.618 14.316 -2.621 1.00 . A A . 24 LEU HD11 1 1
16 14383 1 1 24 LEU HD12 H 20.385 14.208 -4.366 1.00 . A A . 24 LEU HD12 1 1
16 14384 1 1 24 LEU HD13 H 19.868 12.882 -3.322 1.00 . A A . 24 LEU HD13 1 1
16 14385 1 1 24 LEU HD21 H 18.003 16.632 -3.577 1.00 . A A . 24 LEU HD21 1 1
16 14386 1 1 24 LEU HD22 H 17.938 15.622 -5.022 1.00 . A A . 24 LEU HD22 1 1
16 14387 1 1 24 LEU HD23 H 19.493 16.175 -4.401 1.00 . A A . 24 LEU HD23 1 1
16 14388 1 1 24 LEU HG H 18.476 14.901 -2.230 1.00 . A A . 24 LEU HG 1 1
16 14389 1 1 24 LEU N N 15.730 15.290 -3.342 1.00 . A A . 24 LEU N 1 1
16 14390 1 1 24 LEU O O 16.935 14.242 -0.805 1.00 . A A . 24 LEU O 1 1
16 14391 1 1 25 THR C C 14.433 11.152 0.551 1.00 . A A . 25 THR C 1 1
16 14392 1 1 25 THR CA C 15.112 12.502 0.347 1.00 . A A . 25 THR CA 1 1
16 14393 1 1 25 THR CB C 14.338 13.595 1.087 1.00 . A A . 25 THR CB 1 1
16 14394 1 1 25 THR CG2 C 13.146 14.120 0.313 1.00 . A A . 25 THR CG2 1 1
16 14395 1 1 25 THR H H 14.591 12.401 -1.704 1.00 . A A . 25 THR H 1 1
16 14396 1 1 25 THR HA H 16.114 12.451 0.745 1.00 . A A . 25 THR HA 1 1
16 14397 1 1 25 THR HB H 15.001 14.427 1.274 1.00 . A A . 25 THR HB 1 1
16 14398 1 1 25 THR HG1 H 13.140 12.503 2.191 1.00 . A A . 25 THR HG1 1 1
16 14399 1 1 25 THR HG21 H 12.374 13.364 0.284 1.00 . A A . 25 THR HG21 1 1
16 14400 1 1 25 THR HG22 H 13.450 14.364 -0.694 1.00 . A A . 25 THR HG22 1 1
16 14401 1 1 25 THR HG23 H 12.763 15.006 0.798 1.00 . A A . 25 THR HG23 1 1
16 14402 1 1 25 THR N N 15.212 12.823 -1.073 1.00 . A A . 25 THR N 1 1
16 14403 1 1 25 THR O O 13.604 10.735 -0.258 1.00 . A A . 25 THR O 1 1
16 14404 1 1 25 THR OG1 O 13.862 13.120 2.336 1.00 . A A . 25 THR OG1 1 1
16 14405 1 1 26 PRO C C 12.802 9.247 2.567 1.00 . A A . 26 PRO C 1 1
16 14406 1 1 26 PRO CA C 14.196 9.137 1.953 1.00 . A A . 26 PRO CA 1 1
16 14407 1 1 26 PRO CB C 15.182 8.560 2.965 1.00 . A A . 26 PRO CB 1 1
16 14408 1 1 26 PRO CD C 15.759 10.868 2.662 1.00 . A A . 26 PRO CD 1 1
16 14409 1 1 26 PRO CG C 15.726 9.752 3.674 1.00 . A A . 26 PRO CG 1 1
16 14410 1 1 26 PRO HA H 14.156 8.503 1.080 1.00 . A A . 26 PRO HA 1 1
16 14411 1 1 26 PRO HB2 H 14.662 7.899 3.642 1.00 . A A . 26 PRO HB2 1 1
16 14412 1 1 26 PRO HB3 H 15.960 8.021 2.447 1.00 . A A . 26 PRO HB3 1 1
16 14413 1 1 26 PRO HD2 H 15.462 11.800 3.120 1.00 . A A . 26 PRO HD2 1 1
16 14414 1 1 26 PRO HD3 H 16.745 10.957 2.230 1.00 . A A . 26 PRO HD3 1 1
16 14415 1 1 26 PRO HG2 H 15.082 10.014 4.499 1.00 . A A . 26 PRO HG2 1 1
16 14416 1 1 26 PRO HG3 H 16.724 9.542 4.030 1.00 . A A . 26 PRO HG3 1 1
16 14417 1 1 26 PRO N N 14.775 10.446 1.644 1.00 . A A . 26 PRO N 1 1
16 14418 1 1 26 PRO O O 12.528 8.667 3.617 1.00 . A A . 26 PRO O 1 1
16 14419 1 1 27 SER C C 9.767 11.056 1.409 1.00 . A A . 27 SER C 1 1
16 14420 1 1 27 SER CA C 10.558 10.183 2.377 1.00 . A A . 27 SER CA 1 1
16 14421 1 1 27 SER CB C 10.561 10.819 3.770 1.00 . A A . 27 SER CB 1 1
16 14422 1 1 27 SER H H 12.201 10.430 1.071 1.00 . A A . 27 SER H 1 1
16 14423 1 1 27 SER HA H 10.090 9.211 2.435 1.00 . A A . 27 SER HA 1 1
16 14424 1 1 27 SER HB2 H 9.558 10.805 4.170 1.00 . A A . 27 SER HB2 1 1
16 14425 1 1 27 SER HB3 H 11.215 10.258 4.419 1.00 . A A . 27 SER HB3 1 1
16 14426 1 1 27 SER HG H 10.394 12.686 3.199 1.00 . A A . 27 SER HG 1 1
16 14427 1 1 27 SER N N 11.924 9.994 1.903 1.00 . A A . 27 SER N 1 1
16 14428 1 1 27 SER O O 8.965 11.893 1.824 1.00 . A A . 27 SER O 1 1
16 14429 1 1 27 SER OG O 11.011 12.161 3.716 1.00 . A A . 27 SER OG 1 1
16 14430 1 1 28 GLY C C 9.048 10.859 -2.169 1.00 . A A . 28 GLY C 1 1
16 14431 1 1 28 GLY CA C 9.311 11.640 -0.894 1.00 . A A . 28 GLY CA 1 1
16 14432 1 1 28 GLY H H 10.657 10.180 -0.153 1.00 . A A . 28 GLY H 1 1
16 14433 1 1 28 GLY HA2 H 8.367 11.971 -0.488 1.00 . A A . 28 GLY HA2 1 1
16 14434 1 1 28 GLY HA3 H 9.911 12.505 -1.133 1.00 . A A . 28 GLY HA3 1 1
16 14435 1 1 28 GLY N N 10.004 10.858 0.116 1.00 . A A . 28 GLY N 1 1
16 14436 1 1 28 GLY O O 8.052 11.098 -2.852 1.00 . A A . 28 GLY O 1 1
16 14437 1 1 29 GLU C C 8.997 7.840 -3.421 1.00 . A A . 29 GLU C 1 1
16 14438 1 1 29 GLU CA C 9.791 9.117 -3.699 1.00 . A A . 29 GLU CA 1 1
16 14439 1 1 29 GLU CB C 11.167 8.763 -4.270 1.00 . A A . 29 GLU CB 1 1
16 14440 1 1 29 GLU CD C 10.994 8.611 -6.786 1.00 . A A . 29 GLU CD 1 1
16 14441 1 1 29 GLU CG C 11.464 9.434 -5.602 1.00 . A A . 29 GLU CG 1 1
16 14442 1 1 29 GLU H H 10.715 9.781 -1.916 1.00 . A A . 29 GLU H 1 1
16 14443 1 1 29 GLU HA H 9.254 9.706 -4.428 1.00 . A A . 29 GLU HA 1 1
16 14444 1 1 29 GLU HB2 H 11.925 9.066 -3.564 1.00 . A A . 29 GLU HB2 1 1
16 14445 1 1 29 GLU HB3 H 11.225 7.693 -4.411 1.00 . A A . 29 GLU HB3 1 1
16 14446 1 1 29 GLU HG2 H 10.964 10.391 -5.627 1.00 . A A . 29 GLU HG2 1 1
16 14447 1 1 29 GLU HG3 H 12.529 9.583 -5.686 1.00 . A A . 29 GLU HG3 1 1
16 14448 1 1 29 GLU N N 9.940 9.926 -2.495 1.00 . A A . 29 GLU N 1 1
16 14449 1 1 29 GLU O O 9.097 6.865 -4.164 1.00 . A A . 29 GLU O 1 1
16 14450 1 1 29 GLU OE1 O 11.725 7.682 -7.190 1.00 . A A . 29 GLU OE1 1 1
16 14451 1 1 29 GLU OE2 O 9.896 8.896 -7.309 1.00 . A A . 29 GLU OE2 1 1
16 14452 1 1 30 ALA C C 6.192 7.104 -1.139 1.00 . A A . 30 ALA C 1 1
16 14453 1 1 30 ALA CA C 7.393 6.696 -1.992 1.00 . A A . 30 ALA CA 1 1
16 14454 1 1 30 ALA CB C 8.239 5.654 -1.272 1.00 . A A . 30 ALA CB 1 1
16 14455 1 1 30 ALA H H 8.158 8.658 -1.798 1.00 . A A . 30 ALA H 1 1
16 14456 1 1 30 ALA HA H 7.029 6.253 -2.908 1.00 . A A . 30 ALA HA 1 1
16 14457 1 1 30 ALA HB1 H 7.735 5.340 -0.370 1.00 . A A . 30 ALA HB1 1 1
16 14458 1 1 30 ALA HB2 H 9.197 6.083 -1.018 1.00 . A A . 30 ALA HB2 1 1
16 14459 1 1 30 ALA HB3 H 8.386 4.801 -1.917 1.00 . A A . 30 ALA HB3 1 1
16 14460 1 1 30 ALA N N 8.203 7.854 -2.352 1.00 . A A . 30 ALA N 1 1
16 14461 1 1 30 ALA O O 5.047 6.850 -1.512 1.00 . A A . 30 ALA O 1 1
16 14462 1 1 31 PRO C C 4.522 9.311 0.297 1.00 . A A . 31 PRO C 1 1
16 14463 1 1 31 PRO CA C 5.349 8.187 0.912 1.00 . A A . 31 PRO CA 1 1
16 14464 1 1 31 PRO CB C 6.080 8.690 2.167 1.00 . A A . 31 PRO CB 1 1
16 14465 1 1 31 PRO CD C 7.750 8.104 0.560 1.00 . A A . 31 PRO CD 1 1
16 14466 1 1 31 PRO CG C 7.486 8.209 2.032 1.00 . A A . 31 PRO CG 1 1
16 14467 1 1 31 PRO HA H 4.698 7.366 1.175 1.00 . A A . 31 PRO HA 1 1
16 14468 1 1 31 PRO HB2 H 6.036 9.769 2.201 1.00 . A A . 31 PRO HB2 1 1
16 14469 1 1 31 PRO HB3 H 5.607 8.280 3.047 1.00 . A A . 31 PRO HB3 1 1
16 14470 1 1 31 PRO HD2 H 8.087 9.053 0.167 1.00 . A A . 31 PRO HD2 1 1
16 14471 1 1 31 PRO HD3 H 8.473 7.331 0.359 1.00 . A A . 31 PRO HD3 1 1
16 14472 1 1 31 PRO HG2 H 8.161 8.918 2.485 1.00 . A A . 31 PRO HG2 1 1
16 14473 1 1 31 PRO HG3 H 7.588 7.240 2.500 1.00 . A A . 31 PRO HG3 1 1
16 14474 1 1 31 PRO N N 6.429 7.748 0.021 1.00 . A A . 31 PRO N 1 1
16 14475 1 1 31 PRO O O 3.304 9.195 0.160 1.00 . A A . 31 PRO O 1 1
16 14476 1 1 32 ASN C C 3.494 11.151 -1.696 1.00 . A A . 32 ASN C 1 1
16 14477 1 1 32 ASN CA C 4.536 11.564 -0.658 1.00 . A A . 32 ASN CA 1 1
16 14478 1 1 32 ASN CB C 5.574 12.483 -1.303 1.00 . A A . 32 ASN CB 1 1
16 14479 1 1 32 ASN CG C 5.924 13.666 -0.422 1.00 . A A . 32 ASN CG 1 1
16 14480 1 1 32 ASN H H 6.163 10.432 0.086 1.00 . A A . 32 ASN H 1 1
16 14481 1 1 32 ASN HA H 4.041 12.103 0.135 1.00 . A A . 32 ASN HA 1 1
16 14482 1 1 32 ASN HB2 H 6.475 11.921 -1.493 1.00 . A A . 32 ASN HB2 1 1
16 14483 1 1 32 ASN HB3 H 5.184 12.858 -2.238 1.00 . A A . 32 ASN HB3 1 1
16 14484 1 1 32 ASN HD21 H 6.925 12.478 0.818 1.00 . A A . 32 ASN HD21 1 1
16 14485 1 1 32 ASN HD22 H 6.897 14.152 1.242 1.00 . A A . 32 ASN HD22 1 1
16 14486 1 1 32 ASN N N 5.195 10.402 -0.062 1.00 . A A . 32 ASN N 1 1
16 14487 1 1 32 ASN ND2 N 6.656 13.405 0.655 1.00 . A A . 32 ASN ND2 1 1
16 14488 1 1 32 ASN O O 2.318 11.494 -1.576 1.00 . A A . 32 ASN O 1 1
16 14489 1 1 32 ASN OD1 O 5.542 14.801 -0.706 1.00 . A A . 32 ASN OD1 1 1
16 14490 1 1 33 GLN C C 1.909 9.100 -3.191 1.00 . A A . 33 GLN C 1 1
16 14491 1 1 33 GLN CA C 3.026 9.963 -3.766 1.00 . A A . 33 GLN CA 1 1
16 14492 1 1 33 GLN CB C 3.780 9.184 -4.840 1.00 . A A . 33 GLN CB 1 1
16 14493 1 1 33 GLN CD C 5.334 10.011 -6.654 1.00 . A A . 33 GLN CD 1 1
16 14494 1 1 33 GLN CG C 5.150 9.756 -5.171 1.00 . A A . 33 GLN CG 1 1
16 14495 1 1 33 GLN H H 4.879 10.173 -2.754 1.00 . A A . 33 GLN H 1 1
16 14496 1 1 33 GLN HA H 2.584 10.837 -4.218 1.00 . A A . 33 GLN HA 1 1
16 14497 1 1 33 GLN HB2 H 3.906 8.166 -4.506 1.00 . A A . 33 GLN HB2 1 1
16 14498 1 1 33 GLN HB3 H 3.184 9.186 -5.741 1.00 . A A . 33 GLN HB3 1 1
16 14499 1 1 33 GLN HE21 H 5.759 11.921 -6.298 1.00 . A A . 33 GLN HE21 1 1
16 14500 1 1 33 GLN HE22 H 5.783 11.443 -7.959 1.00 . A A . 33 GLN HE22 1 1
16 14501 1 1 33 GLN HG2 H 5.272 10.690 -4.643 1.00 . A A . 33 GLN HG2 1 1
16 14502 1 1 33 GLN HG3 H 5.905 9.057 -4.843 1.00 . A A . 33 GLN HG3 1 1
16 14503 1 1 33 GLN N N 3.930 10.416 -2.713 1.00 . A A . 33 GLN N 1 1
16 14504 1 1 33 GLN NE2 N 5.659 11.250 -7.006 1.00 . A A . 33 GLN NE2 1 1
16 14505 1 1 33 GLN O O 0.829 8.999 -3.772 1.00 . A A . 33 GLN O 1 1
16 14506 1 1 33 GLN OE1 O 5.186 9.105 -7.474 1.00 . A A . 33 GLN OE1 1 1
16 14507 1 1 34 ALA C C -0.002 8.534 -0.949 1.00 . A A . 34 ALA C 1 1
16 14508 1 1 34 ALA CA C 1.167 7.667 -1.377 1.00 . A A . 34 ALA CA 1 1
16 14509 1 1 34 ALA CB C 1.772 6.949 -0.181 1.00 . A A . 34 ALA CB 1 1
16 14510 1 1 34 ALA H H 3.030 8.627 -1.604 1.00 . A A . 34 ALA H 1 1
16 14511 1 1 34 ALA HA H 0.822 6.927 -2.085 1.00 . A A . 34 ALA HA 1 1
16 14512 1 1 34 ALA HB1 H 2.780 6.642 -0.416 1.00 . A A . 34 ALA HB1 1 1
16 14513 1 1 34 ALA HB2 H 1.176 6.079 0.056 1.00 . A A . 34 ALA HB2 1 1
16 14514 1 1 34 ALA HB3 H 1.789 7.616 0.669 1.00 . A A . 34 ALA HB3 1 1
16 14515 1 1 34 ALA N N 2.164 8.496 -2.034 1.00 . A A . 34 ALA N 1 1
16 14516 1 1 34 ALA O O -1.144 8.292 -1.334 1.00 . A A . 34 ALA O 1 1
16 14517 1 1 35 LEU C C -1.224 11.328 -0.892 1.00 . A A . 35 LEU C 1 1
16 14518 1 1 35 LEU CA C -0.715 10.506 0.284 1.00 . A A . 35 LEU CA 1 1
16 14519 1 1 35 LEU CB C -0.161 11.442 1.363 1.00 . A A . 35 LEU CB 1 1
16 14520 1 1 35 LEU CD1 C 2.303 11.487 1.786 1.00 . A A . 35 LEU CD1 1 1
16 14521 1 1 35 LEU CD2 C 0.723 11.102 3.687 1.00 . A A . 35 LEU CD2 1 1
16 14522 1 1 35 LEU CG C 0.980 10.869 2.204 1.00 . A A . 35 LEU CG 1 1
16 14523 1 1 35 LEU H H 1.239 9.722 0.076 1.00 . A A . 35 LEU H 1 1
16 14524 1 1 35 LEU HA H -1.528 9.936 0.699 1.00 . A A . 35 LEU HA 1 1
16 14525 1 1 35 LEU HB2 H 0.191 12.341 0.880 1.00 . A A . 35 LEU HB2 1 1
16 14526 1 1 35 LEU HB3 H -0.971 11.706 2.027 1.00 . A A . 35 LEU HB3 1 1
16 14527 1 1 35 LEU HD11 H 3.068 10.725 1.769 1.00 . A A . 35 LEU HD11 1 1
16 14528 1 1 35 LEU HD12 H 2.579 12.259 2.490 1.00 . A A . 35 LEU HD12 1 1
16 14529 1 1 35 LEU HD13 H 2.201 11.919 0.800 1.00 . A A . 35 LEU HD13 1 1
16 14530 1 1 35 LEU HD21 H 1.367 10.458 4.269 1.00 . A A . 35 LEU HD21 1 1
16 14531 1 1 35 LEU HD22 H -0.309 10.879 3.913 1.00 . A A . 35 LEU HD22 1 1
16 14532 1 1 35 LEU HD23 H 0.930 12.133 3.930 1.00 . A A . 35 LEU HD23 1 1
16 14533 1 1 35 LEU HG H 1.040 9.804 2.036 1.00 . A A . 35 LEU HG 1 1
16 14534 1 1 35 LEU N N 0.303 9.571 -0.173 1.00 . A A . 35 LEU N 1 1
16 14535 1 1 35 LEU O O -2.359 11.804 -0.893 1.00 . A A . 35 LEU O 1 1
16 14536 1 1 36 LEU C C -1.894 11.679 -3.818 1.00 . A A . 36 LEU C 1 1
16 14537 1 1 36 LEU CA C -0.697 12.270 -3.076 1.00 . A A . 36 LEU CA 1 1
16 14538 1 1 36 LEU CB C 0.513 12.384 -4.008 1.00 . A A . 36 LEU CB 1 1
16 14539 1 1 36 LEU CD1 C 2.311 14.133 -3.853 1.00 . A A . 36 LEU CD1 1 1
16 14540 1 1 36 LEU CD2 C 0.842 14.033 -5.875 1.00 . A A . 36 LEU CD2 1 1
16 14541 1 1 36 LEU CG C 0.915 13.818 -4.369 1.00 . A A . 36 LEU CG 1 1
16 14542 1 1 36 LEU H H 0.533 11.101 -1.821 1.00 . A A . 36 LEU H 1 1
16 14543 1 1 36 LEU HA H -0.961 13.259 -2.746 1.00 . A A . 36 LEU HA 1 1
16 14544 1 1 36 LEU HB2 H 1.354 11.910 -3.526 1.00 . A A . 36 LEU HB2 1 1
16 14545 1 1 36 LEU HB3 H 0.297 11.855 -4.924 1.00 . A A . 36 LEU HB3 1 1
16 14546 1 1 36 LEU HD11 H 2.482 13.598 -2.931 1.00 . A A . 36 LEU HD11 1 1
16 14547 1 1 36 LEU HD12 H 2.399 15.195 -3.676 1.00 . A A . 36 LEU HD12 1 1
16 14548 1 1 36 LEU HD13 H 3.042 13.828 -4.587 1.00 . A A . 36 LEU HD13 1 1
16 14549 1 1 36 LEU HD21 H 0.174 13.303 -6.310 1.00 . A A . 36 LEU HD21 1 1
16 14550 1 1 36 LEU HD22 H 1.827 13.919 -6.302 1.00 . A A . 36 LEU HD22 1 1
16 14551 1 1 36 LEU HD23 H 0.473 15.027 -6.080 1.00 . A A . 36 LEU HD23 1 1
16 14552 1 1 36 LEU HG H 0.225 14.505 -3.901 1.00 . A A . 36 LEU HG 1 1
16 14553 1 1 36 LEU N N -0.360 11.498 -1.891 1.00 . A A . 36 LEU N 1 1
16 14554 1 1 36 LEU O O -2.795 12.408 -4.217 1.00 . A A . 36 LEU O 1 1
16 14555 1 1 37 ARG C C -3.945 8.958 -3.893 1.00 . A A . 37 ARG C 1 1
16 14556 1 1 37 ARG CA C -2.993 9.744 -4.782 1.00 . A A . 37 ARG CA 1 1
16 14557 1 1 37 ARG CB C -2.436 8.830 -5.875 1.00 . A A . 37 ARG CB 1 1
16 14558 1 1 37 ARG CD C -2.097 6.359 -5.530 1.00 . A A . 37 ARG CD 1 1
16 14559 1 1 37 ARG CG C -1.504 7.748 -5.349 1.00 . A A . 37 ARG CG 1 1
16 14560 1 1 37 ARG CZ C -0.836 4.954 -3.945 1.00 . A A . 37 ARG CZ 1 1
16 14561 1 1 37 ARG H H -1.144 9.809 -3.756 1.00 . A A . 37 ARG H 1 1
16 14562 1 1 37 ARG HA H -3.562 10.531 -5.252 1.00 . A A . 37 ARG HA 1 1
16 14563 1 1 37 ARG HB2 H -3.261 8.351 -6.382 1.00 . A A . 37 ARG HB2 1 1
16 14564 1 1 37 ARG HB3 H -1.889 9.431 -6.586 1.00 . A A . 37 ARG HB3 1 1
16 14565 1 1 37 ARG HD2 H -3.143 6.455 -5.776 1.00 . A A . 37 ARG HD2 1 1
16 14566 1 1 37 ARG HD3 H -1.581 5.865 -6.341 1.00 . A A . 37 ARG HD3 1 1
16 14567 1 1 37 ARG HE H -2.763 5.439 -3.762 1.00 . A A . 37 ARG HE 1 1
16 14568 1 1 37 ARG HG2 H -0.569 7.801 -5.885 1.00 . A A . 37 ARG HG2 1 1
16 14569 1 1 37 ARG HG3 H -1.328 7.920 -4.297 1.00 . A A . 37 ARG HG3 1 1
16 14570 1 1 37 ARG HH11 H 0.246 5.617 -5.521 1.00 . A A . 37 ARG HH11 1 1
16 14571 1 1 37 ARG HH12 H 1.109 4.630 -4.391 1.00 . A A . 37 ARG HH12 1 1
16 14572 1 1 37 ARG HH21 H -1.628 4.140 -2.274 1.00 . A A . 37 ARG HH21 1 1
16 14573 1 1 37 ARG HH22 H 0.046 3.790 -2.548 1.00 . A A . 37 ARG HH22 1 1
16 14574 1 1 37 ARG N N -1.897 10.366 -4.045 1.00 . A A . 37 ARG N 1 1
16 14575 1 1 37 ARG NE N -1.966 5.547 -4.322 1.00 . A A . 37 ARG NE 1 1
16 14576 1 1 37 ARG NH1 N 0.264 5.078 -4.679 1.00 . A A . 37 ARG NH1 1 1
16 14577 1 1 37 ARG NH2 N -0.803 4.236 -2.831 1.00 . A A . 37 ARG NH2 1 1
16 14578 1 1 37 ARG O O -5.049 8.643 -4.325 1.00 . A A . 37 ARG O 1 1
16 14579 1 1 38 ILE C C -5.590 8.776 -1.274 1.00 . A A . 38 ILE C 1 1
16 14580 1 1 38 ILE CA C -4.456 7.897 -1.787 1.00 . A A . 38 ILE CA 1 1
16 14581 1 1 38 ILE CB C -3.727 7.256 -0.588 1.00 . A A . 38 ILE CB 1 1
16 14582 1 1 38 ILE CD1 C -4.066 4.947 0.424 1.00 . A A . 38 ILE CD1 1 1
16 14583 1 1 38 ILE CG1 C -4.670 6.306 0.150 1.00 . A A . 38 ILE CG1 1 1
16 14584 1 1 38 ILE CG2 C -3.202 8.321 0.358 1.00 . A A . 38 ILE CG2 1 1
16 14585 1 1 38 ILE H H -2.676 8.926 -2.326 1.00 . A A . 38 ILE H 1 1
16 14586 1 1 38 ILE HA H -4.886 7.099 -2.377 1.00 . A A . 38 ILE HA 1 1
16 14587 1 1 38 ILE HB H -2.884 6.695 -0.964 1.00 . A A . 38 ILE HB 1 1
16 14588 1 1 38 ILE HD11 H -4.813 4.302 0.863 1.00 . A A . 38 ILE HD11 1 1
16 14589 1 1 38 ILE HD12 H -3.236 5.053 1.108 1.00 . A A . 38 ILE HD12 1 1
16 14590 1 1 38 ILE HD13 H -3.716 4.515 -0.501 1.00 . A A . 38 ILE HD13 1 1
16 14591 1 1 38 ILE HG12 H -4.944 6.746 1.097 1.00 . A A . 38 ILE HG12 1 1
16 14592 1 1 38 ILE HG13 H -5.561 6.161 -0.444 1.00 . A A . 38 ILE HG13 1 1
16 14593 1 1 38 ILE HG21 H -3.995 8.638 1.019 1.00 . A A . 38 ILE HG21 1 1
16 14594 1 1 38 ILE HG22 H -2.852 9.165 -0.215 1.00 . A A . 38 ILE HG22 1 1
16 14595 1 1 38 ILE HG23 H -2.386 7.916 0.940 1.00 . A A . 38 ILE HG23 1 1
16 14596 1 1 38 ILE N N -3.557 8.645 -2.661 1.00 . A A . 38 ILE N 1 1
16 14597 1 1 38 ILE O O -6.758 8.408 -1.358 1.00 . A A . 38 ILE O 1 1
16 14598 1 1 39 LEU C C -7.206 11.295 -1.348 1.00 . A A . 39 LEU C 1 1
16 14599 1 1 39 LEU CA C -6.252 10.865 -0.241 1.00 . A A . 39 LEU CA 1 1
16 14600 1 1 39 LEU CB C -5.581 12.092 0.379 1.00 . A A . 39 LEU CB 1 1
16 14601 1 1 39 LEU CD1 C -4.673 13.274 2.394 1.00 . A A . 39 LEU CD1 1 1
16 14602 1 1 39 LEU CD2 C -6.558 11.649 2.643 1.00 . A A . 39 LEU CD2 1 1
16 14603 1 1 39 LEU CG C -5.288 11.983 1.876 1.00 . A A . 39 LEU CG 1 1
16 14604 1 1 39 LEU H H -4.306 10.199 -0.727 1.00 . A A . 39 LEU H 1 1
16 14605 1 1 39 LEU HA H -6.814 10.348 0.523 1.00 . A A . 39 LEU HA 1 1
16 14606 1 1 39 LEU HB2 H -4.648 12.265 -0.138 1.00 . A A . 39 LEU HB2 1 1
16 14607 1 1 39 LEU HB3 H -6.224 12.946 0.223 1.00 . A A . 39 LEU HB3 1 1
16 14608 1 1 39 LEU HD11 H -4.116 13.751 1.602 1.00 . A A . 39 LEU HD11 1 1
16 14609 1 1 39 LEU HD12 H -4.010 13.052 3.218 1.00 . A A . 39 LEU HD12 1 1
16 14610 1 1 39 LEU HD13 H -5.457 13.936 2.732 1.00 . A A . 39 LEU HD13 1 1
16 14611 1 1 39 LEU HD21 H -6.421 11.888 3.688 1.00 . A A . 39 LEU HD21 1 1
16 14612 1 1 39 LEU HD22 H -6.774 10.595 2.540 1.00 . A A . 39 LEU HD22 1 1
16 14613 1 1 39 LEU HD23 H -7.380 12.225 2.247 1.00 . A A . 39 LEU HD23 1 1
16 14614 1 1 39 LEU HG H -4.577 11.186 2.040 1.00 . A A . 39 LEU HG 1 1
16 14615 1 1 39 LEU N N -5.248 9.945 -0.754 1.00 . A A . 39 LEU N 1 1
16 14616 1 1 39 LEU O O -8.317 11.741 -1.079 1.00 . A A . 39 LEU O 1 1
16 14617 1 1 40 LYS C C -8.248 10.370 -4.385 1.00 . A A . 40 LYS C 1 1
16 14618 1 1 40 LYS CA C -7.563 11.568 -3.742 1.00 . A A . 40 LYS CA 1 1
16 14619 1 1 40 LYS CB C -6.690 12.280 -4.773 1.00 . A A . 40 LYS CB 1 1
16 14620 1 1 40 LYS CD C -5.725 13.831 -3.034 1.00 . A A . 40 LYS CD 1 1
16 14621 1 1 40 LYS CE C -4.272 14.257 -3.132 1.00 . A A . 40 LYS CE 1 1
16 14622 1 1 40 LYS CG C -6.373 13.720 -4.409 1.00 . A A . 40 LYS CG 1 1
16 14623 1 1 40 LYS H H -5.851 10.826 -2.743 1.00 . A A . 40 LYS H 1 1
16 14624 1 1 40 LYS HA H -8.323 12.252 -3.393 1.00 . A A . 40 LYS HA 1 1
16 14625 1 1 40 LYS HB2 H -5.759 11.742 -4.872 1.00 . A A . 40 LYS HB2 1 1
16 14626 1 1 40 LYS HB3 H -7.201 12.276 -5.724 1.00 . A A . 40 LYS HB3 1 1
16 14627 1 1 40 LYS HD2 H -6.264 14.559 -2.450 1.00 . A A . 40 LYS HD2 1 1
16 14628 1 1 40 LYS HD3 H -5.771 12.873 -2.543 1.00 . A A . 40 LYS HD3 1 1
16 14629 1 1 40 LYS HE2 H -3.669 13.565 -2.560 1.00 . A A . 40 LYS HE2 1 1
16 14630 1 1 40 LYS HE3 H -3.971 14.222 -4.169 1.00 . A A . 40 LYS HE3 1 1
16 14631 1 1 40 LYS HG2 H -5.696 14.121 -5.147 1.00 . A A . 40 LYS HG2 1 1
16 14632 1 1 40 LYS HG3 H -7.290 14.289 -4.413 1.00 . A A . 40 LYS HG3 1 1
16 14633 1 1 40 LYS HZ1 H -3.042 15.830 -2.521 1.00 . A A . 40 LYS HZ1 1 1
16 14634 1 1 40 LYS HZ2 H -4.503 15.735 -1.674 1.00 . A A . 40 LYS HZ2 1 1
16 14635 1 1 40 LYS HZ3 H -4.480 16.332 -3.257 1.00 . A A . 40 LYS HZ3 1 1
16 14636 1 1 40 LYS N N -6.756 11.175 -2.594 1.00 . A A . 40 LYS N 1 1
16 14637 1 1 40 LYS NZ N -4.059 15.635 -2.610 1.00 . A A . 40 LYS NZ 1 1
16 14638 1 1 40 LYS O O -9.408 10.448 -4.788 1.00 . A A . 40 LYS O 1 1
16 14639 1 1 41 GLU C C -8.725 7.164 -4.021 1.00 . A A . 41 GLU C 1 1
16 14640 1 1 41 GLU CA C -8.076 8.051 -5.077 1.00 . A A . 41 GLU CA 1 1
16 14641 1 1 41 GLU CB C -6.979 7.294 -5.830 1.00 . A A . 41 GLU CB 1 1
16 14642 1 1 41 GLU CD C -6.412 4.972 -5.006 1.00 . A A . 41 GLU CD 1 1
16 14643 1 1 41 GLU CG C -6.087 6.451 -4.933 1.00 . A A . 41 GLU CG 1 1
16 14644 1 1 41 GLU H H -6.603 9.259 -4.132 1.00 . A A . 41 GLU H 1 1
16 14645 1 1 41 GLU HA H -8.841 8.351 -5.777 1.00 . A A . 41 GLU HA 1 1
16 14646 1 1 41 GLU HB2 H -7.439 6.644 -6.558 1.00 . A A . 41 GLU HB2 1 1
16 14647 1 1 41 GLU HB3 H -6.355 8.014 -6.342 1.00 . A A . 41 GLU HB3 1 1
16 14648 1 1 41 GLU HG2 H -5.061 6.596 -5.232 1.00 . A A . 41 GLU HG2 1 1
16 14649 1 1 41 GLU HG3 H -6.213 6.785 -3.912 1.00 . A A . 41 GLU HG3 1 1
16 14650 1 1 41 GLU N N -7.525 9.262 -4.478 1.00 . A A . 41 GLU N 1 1
16 14651 1 1 41 GLU O O -9.226 6.081 -4.325 1.00 . A A . 41 GLU O 1 1
16 14652 1 1 41 GLU OE1 O -5.940 4.305 -5.951 1.00 . A A . 41 GLU OE1 1 1
16 14653 1 1 41 GLU OE2 O -7.139 4.479 -4.118 1.00 . A A . 41 GLU OE2 1 1
16 14654 1 1 42 THR C C -10.052 7.861 -0.735 1.00 . A A . 42 THR C 1 1
16 14655 1 1 42 THR CA C -9.317 6.906 -1.680 1.00 . A A . 42 THR CA 1 1
16 14656 1 1 42 THR CB C -8.234 6.124 -0.933 1.00 . A A . 42 THR CB 1 1
16 14657 1 1 42 THR CG2 C -8.738 5.429 0.312 1.00 . A A . 42 THR CG2 1 1
16 14658 1 1 42 THR H H -8.313 8.510 -2.608 1.00 . A A . 42 THR H 1 1
16 14659 1 1 42 THR HA H -10.030 6.210 -2.094 1.00 . A A . 42 THR HA 1 1
16 14660 1 1 42 THR HB H -7.451 6.805 -0.640 1.00 . A A . 42 THR HB 1 1
16 14661 1 1 42 THR HG1 H -8.350 4.518 -2.050 1.00 . A A . 42 THR HG1 1 1
16 14662 1 1 42 THR HG21 H -8.309 4.439 0.371 1.00 . A A . 42 THR HG21 1 1
16 14663 1 1 42 THR HG22 H -9.814 5.353 0.271 1.00 . A A . 42 THR HG22 1 1
16 14664 1 1 42 THR HG23 H -8.450 5.998 1.182 1.00 . A A . 42 THR HG23 1 1
16 14665 1 1 42 THR N N -8.722 7.638 -2.784 1.00 . A A . 42 THR N 1 1
16 14666 1 1 42 THR O O -10.491 7.463 0.343 1.00 . A A . 42 THR O 1 1
16 14667 1 1 42 THR OG1 O -7.667 5.134 -1.773 1.00 . A A . 42 THR OG1 1 1
16 14668 1 1 43 GLU C C -12.183 9.581 0.219 1.00 . A A . 43 GLU C 1 1
16 14669 1 1 43 GLU CA C -10.881 10.131 -0.344 1.00 . A A . 43 GLU CA 1 1
16 14670 1 1 43 GLU CB C -11.175 11.391 -1.169 1.00 . A A . 43 GLU CB 1 1
16 14671 1 1 43 GLU CD C -11.185 12.140 -3.585 1.00 . A A . 43 GLU CD 1 1
16 14672 1 1 43 GLU CG C -11.671 11.112 -2.581 1.00 . A A . 43 GLU CG 1 1
16 14673 1 1 43 GLU H H -9.824 9.386 -2.020 1.00 . A A . 43 GLU H 1 1
16 14674 1 1 43 GLU HA H -10.232 10.395 0.478 1.00 . A A . 43 GLU HA 1 1
16 14675 1 1 43 GLU HB2 H -11.932 11.967 -0.658 1.00 . A A . 43 GLU HB2 1 1
16 14676 1 1 43 GLU HB3 H -10.278 11.983 -1.238 1.00 . A A . 43 GLU HB3 1 1
16 14677 1 1 43 GLU HG2 H -11.322 10.139 -2.889 1.00 . A A . 43 GLU HG2 1 1
16 14678 1 1 43 GLU HG3 H -12.751 11.119 -2.576 1.00 . A A . 43 GLU HG3 1 1
16 14679 1 1 43 GLU N N -10.191 9.126 -1.151 1.00 . A A . 43 GLU N 1 1
16 14680 1 1 43 GLU O O -12.367 9.514 1.435 1.00 . A A . 43 GLU O 1 1
16 14681 1 1 43 GLU OE1 O -10.584 13.150 -3.158 1.00 . A A . 43 GLU OE1 1 1
16 14682 1 1 43 GLU OE2 O -11.404 11.936 -4.797 1.00 . A A . 43 GLU OE2 1 1
16 14683 1 1 44 PHE C C -14.322 7.153 -0.068 1.00 . A A . 44 PHE C 1 1
16 14684 1 1 44 PHE CA C -14.382 8.664 -0.262 1.00 . A A . 44 PHE CA 1 1
16 14685 1 1 44 PHE CB C -15.450 9.013 -1.299 1.00 . A A . 44 PHE CB 1 1
16 14686 1 1 44 PHE CD1 C -16.196 11.240 -0.419 1.00 . A A . 44 PHE CD1 1 1
16 14687 1 1 44 PHE CD2 C -15.357 11.128 -2.648 1.00 . A A . 44 PHE CD2 1 1
16 14688 1 1 44 PHE CE1 C -16.401 12.600 -0.562 1.00 . A A . 44 PHE CE1 1 1
16 14689 1 1 44 PHE CE2 C -15.560 12.485 -2.797 1.00 . A A . 44 PHE CE2 1 1
16 14690 1 1 44 PHE CG C -15.672 10.490 -1.459 1.00 . A A . 44 PHE CG 1 1
16 14691 1 1 44 PHE CZ C -16.084 13.223 -1.753 1.00 . A A . 44 PHE CZ 1 1
16 14692 1 1 44 PHE H H -12.900 9.281 -1.628 1.00 . A A . 44 PHE H 1 1
16 14693 1 1 44 PHE HA H -14.645 9.125 0.675 1.00 . A A . 44 PHE HA 1 1
16 14694 1 1 44 PHE HB2 H -15.152 8.617 -2.259 1.00 . A A . 44 PHE HB2 1 1
16 14695 1 1 44 PHE HB3 H -16.387 8.564 -1.006 1.00 . A A . 44 PHE HB3 1 1
16 14696 1 1 44 PHE HD1 H -16.444 10.754 0.513 1.00 . A A . 44 PHE HD1 1 1
16 14697 1 1 44 PHE HD2 H -14.948 10.551 -3.465 1.00 . A A . 44 PHE HD2 1 1
16 14698 1 1 44 PHE HE1 H -16.811 13.174 0.256 1.00 . A A . 44 PHE HE1 1 1
16 14699 1 1 44 PHE HE2 H -15.311 12.971 -3.730 1.00 . A A . 44 PHE HE2 1 1
16 14700 1 1 44 PHE HZ H -16.243 14.284 -1.867 1.00 . A A . 44 PHE HZ 1 1
16 14701 1 1 44 PHE N N -13.091 9.197 -0.671 1.00 . A A . 44 PHE N 1 1
16 14702 1 1 44 PHE O O -15.119 6.584 0.678 1.00 . A A . 44 PHE O 1 1
16 14703 1 1 45 LYS C C -13.022 4.606 0.798 1.00 . A A . 45 LYS C 1 1
16 14704 1 1 45 LYS CA C -13.247 5.051 -0.649 1.00 . A A . 45 LYS CA 1 1
16 14705 1 1 45 LYS CB C -12.093 4.559 -1.528 1.00 . A A . 45 LYS CB 1 1
16 14706 1 1 45 LYS CD C -13.411 4.896 -3.650 1.00 . A A . 45 LYS CD 1 1
16 14707 1 1 45 LYS CE C -13.665 5.938 -4.726 1.00 . A A . 45 LYS CE 1 1
16 14708 1 1 45 LYS CG C -12.093 5.146 -2.933 1.00 . A A . 45 LYS CG 1 1
16 14709 1 1 45 LYS H H -12.777 7.000 -1.343 1.00 . A A . 45 LYS H 1 1
16 14710 1 1 45 LYS HA H -14.165 4.608 -1.004 1.00 . A A . 45 LYS HA 1 1
16 14711 1 1 45 LYS HB2 H -11.159 4.822 -1.054 1.00 . A A . 45 LYS HB2 1 1
16 14712 1 1 45 LYS HB3 H -12.154 3.484 -1.612 1.00 . A A . 45 LYS HB3 1 1
16 14713 1 1 45 LYS HD2 H -13.379 3.918 -4.109 1.00 . A A . 45 LYS HD2 1 1
16 14714 1 1 45 LYS HD3 H -14.215 4.930 -2.930 1.00 . A A . 45 LYS HD3 1 1
16 14715 1 1 45 LYS HE2 H -13.274 6.886 -4.391 1.00 . A A . 45 LYS HE2 1 1
16 14716 1 1 45 LYS HE3 H -13.152 5.637 -5.629 1.00 . A A . 45 LYS HE3 1 1
16 14717 1 1 45 LYS HG2 H -11.928 6.211 -2.869 1.00 . A A . 45 LYS HG2 1 1
16 14718 1 1 45 LYS HG3 H -11.294 4.692 -3.501 1.00 . A A . 45 LYS HG3 1 1
16 14719 1 1 45 LYS HZ1 H -15.369 5.537 -5.867 1.00 . A A . 45 LYS HZ1 1 1
16 14720 1 1 45 LYS HZ2 H -15.343 7.089 -5.196 1.00 . A A . 45 LYS HZ2 1 1
16 14721 1 1 45 LYS HZ3 H -15.682 5.752 -4.218 1.00 . A A . 45 LYS HZ3 1 1
16 14722 1 1 45 LYS N N -13.384 6.500 -0.751 1.00 . A A . 45 LYS N 1 1
16 14723 1 1 45 LYS NZ N -15.116 6.090 -5.022 1.00 . A A . 45 LYS NZ 1 1
16 14724 1 1 45 LYS O O -13.696 3.701 1.288 1.00 . A A . 45 LYS O 1 1
16 14725 1 1 46 LYS C C -12.848 5.241 3.825 1.00 . A A . 46 LYS C 1 1
16 14726 1 1 46 LYS CA C -11.731 4.873 2.849 1.00 . A A . 46 LYS CA 1 1
16 14727 1 1 46 LYS CB C -10.432 5.556 3.281 1.00 . A A . 46 LYS CB 1 1
16 14728 1 1 46 LYS CD C -9.166 7.721 3.461 1.00 . A A . 46 LYS CD 1 1
16 14729 1 1 46 LYS CE C -9.266 9.238 3.434 1.00 . A A . 46 LYS CE 1 1
16 14730 1 1 46 LYS CG C -10.538 7.070 3.371 1.00 . A A . 46 LYS CG 1 1
16 14731 1 1 46 LYS H H -11.539 5.927 1.018 1.00 . A A . 46 LYS H 1 1
16 14732 1 1 46 LYS HA H -11.584 3.805 2.883 1.00 . A A . 46 LYS HA 1 1
16 14733 1 1 46 LYS HB2 H -10.147 5.180 4.252 1.00 . A A . 46 LYS HB2 1 1
16 14734 1 1 46 LYS HB3 H -9.657 5.313 2.571 1.00 . A A . 46 LYS HB3 1 1
16 14735 1 1 46 LYS HD2 H -8.695 7.419 4.384 1.00 . A A . 46 LYS HD2 1 1
16 14736 1 1 46 LYS HD3 H -8.568 7.393 2.624 1.00 . A A . 46 LYS HD3 1 1
16 14737 1 1 46 LYS HE2 H -8.295 9.653 3.655 1.00 . A A . 46 LYS HE2 1 1
16 14738 1 1 46 LYS HE3 H -9.573 9.548 2.447 1.00 . A A . 46 LYS HE3 1 1
16 14739 1 1 46 LYS HG2 H -11.044 7.441 2.493 1.00 . A A . 46 LYS HG2 1 1
16 14740 1 1 46 LYS HG3 H -11.107 7.329 4.253 1.00 . A A . 46 LYS HG3 1 1
16 14741 1 1 46 LYS HZ1 H -10.372 9.056 5.197 1.00 . A A . 46 LYS HZ1 1 1
16 14742 1 1 46 LYS HZ2 H -11.169 9.910 3.973 1.00 . A A . 46 LYS HZ2 1 1
16 14743 1 1 46 LYS HZ3 H -9.913 10.645 4.836 1.00 . A A . 46 LYS HZ3 1 1
16 14744 1 1 46 LYS N N -12.057 5.228 1.468 1.00 . A A . 46 LYS N 1 1
16 14745 1 1 46 LYS NZ N -10.250 9.747 4.429 1.00 . A A . 46 LYS NZ 1 1
16 14746 1 1 46 LYS O O -13.179 4.458 4.715 1.00 . A A . 46 LYS O 1 1
16 14747 1 1 47 ILE C C -15.756 6.108 4.389 1.00 . A A . 47 ILE C 1 1
16 14748 1 1 47 ILE CA C -14.462 6.890 4.578 1.00 . A A . 47 ILE CA 1 1
16 14749 1 1 47 ILE CB C -14.742 8.400 4.429 1.00 . A A . 47 ILE CB 1 1
16 14750 1 1 47 ILE CD1 C -16.574 8.820 2.712 1.00 . A A . 47 ILE CD1 1 1
16 14751 1 1 47 ILE CG1 C -15.086 8.754 2.982 1.00 . A A . 47 ILE CG1 1 1
16 14752 1 1 47 ILE CG2 C -13.539 9.202 4.899 1.00 . A A . 47 ILE CG2 1 1
16 14753 1 1 47 ILE H H -13.095 7.028 2.964 1.00 . A A . 47 ILE H 1 1
16 14754 1 1 47 ILE HA H -14.112 6.720 5.587 1.00 . A A . 47 ILE HA 1 1
16 14755 1 1 47 ILE HB H -15.580 8.651 5.062 1.00 . A A . 47 ILE HB 1 1
16 14756 1 1 47 ILE HD11 H -17.108 8.347 3.523 1.00 . A A . 47 ILE HD11 1 1
16 14757 1 1 47 ILE HD12 H -16.795 8.307 1.787 1.00 . A A . 47 ILE HD12 1 1
16 14758 1 1 47 ILE HD13 H -16.880 9.853 2.633 1.00 . A A . 47 ILE HD13 1 1
16 14759 1 1 47 ILE HG12 H -14.666 9.720 2.746 1.00 . A A . 47 ILE HG12 1 1
16 14760 1 1 47 ILE HG13 H -14.660 8.012 2.325 1.00 . A A . 47 ILE HG13 1 1
16 14761 1 1 47 ILE HG21 H -13.674 9.477 5.935 1.00 . A A . 47 ILE HG21 1 1
16 14762 1 1 47 ILE HG22 H -13.444 10.094 4.298 1.00 . A A . 47 ILE HG22 1 1
16 14763 1 1 47 ILE HG23 H -12.647 8.603 4.799 1.00 . A A . 47 ILE HG23 1 1
16 14764 1 1 47 ILE N N -13.408 6.436 3.677 1.00 . A A . 47 ILE N 1 1
16 14765 1 1 47 ILE O O -16.302 5.571 5.352 1.00 . A A . 47 ILE O 1 1
16 14766 1 1 48 LYS C C -17.438 3.917 3.497 1.00 . A A . 48 LYS C 1 1
16 14767 1 1 48 LYS CA C -17.491 5.314 2.886 1.00 . A A . 48 LYS CA 1 1
16 14768 1 1 48 LYS CB C -17.747 5.230 1.378 1.00 . A A . 48 LYS CB 1 1
16 14769 1 1 48 LYS CD C -17.316 3.000 0.301 1.00 . A A . 48 LYS CD 1 1
16 14770 1 1 48 LYS CE C -16.470 2.273 -0.732 1.00 . A A . 48 LYS CE 1 1
16 14771 1 1 48 LYS CG C -16.744 4.370 0.626 1.00 . A A . 48 LYS CG 1 1
16 14772 1 1 48 LYS H H -15.789 6.487 2.422 1.00 . A A . 48 LYS H 1 1
16 14773 1 1 48 LYS HA H -18.299 5.862 3.348 1.00 . A A . 48 LYS HA 1 1
16 14774 1 1 48 LYS HB2 H -18.733 4.818 1.216 1.00 . A A . 48 LYS HB2 1 1
16 14775 1 1 48 LYS HB3 H -17.714 6.227 0.964 1.00 . A A . 48 LYS HB3 1 1
16 14776 1 1 48 LYS HD2 H -17.349 2.411 1.204 1.00 . A A . 48 LYS HD2 1 1
16 14777 1 1 48 LYS HD3 H -18.317 3.122 -0.088 1.00 . A A . 48 LYS HD3 1 1
16 14778 1 1 48 LYS HE2 H -15.449 2.615 -0.646 1.00 . A A . 48 LYS HE2 1 1
16 14779 1 1 48 LYS HE3 H -16.512 1.213 -0.531 1.00 . A A . 48 LYS HE3 1 1
16 14780 1 1 48 LYS HG2 H -16.480 4.866 -0.296 1.00 . A A . 48 LYS HG2 1 1
16 14781 1 1 48 LYS HG3 H -15.862 4.248 1.235 1.00 . A A . 48 LYS HG3 1 1
16 14782 1 1 48 LYS HZ1 H -16.668 1.740 -2.741 1.00 . A A . 48 LYS HZ1 1 1
16 14783 1 1 48 LYS HZ2 H -16.538 3.406 -2.485 1.00 . A A . 48 LYS HZ2 1 1
16 14784 1 1 48 LYS HZ3 H -17.986 2.607 -2.129 1.00 . A A . 48 LYS HZ3 1 1
16 14785 1 1 48 LYS N N -16.254 6.040 3.157 1.00 . A A . 48 LYS N 1 1
16 14786 1 1 48 LYS NZ N -16.949 2.524 -2.119 1.00 . A A . 48 LYS NZ 1 1
16 14787 1 1 48 LYS O O -18.445 3.402 3.985 1.00 . A A . 48 LYS O 1 1
16 14788 1 1 49 VAL C C -15.933 2.005 5.534 1.00 . A A . 49 VAL C 1 1
16 14789 1 1 49 VAL CA C -16.066 1.971 4.013 1.00 . A A . 49 VAL CA 1 1
16 14790 1 1 49 VAL CB C -14.818 1.293 3.417 1.00 . A A . 49 VAL CB 1 1
16 14791 1 1 49 VAL CG1 C -14.679 -0.132 3.935 1.00 . A A . 49 VAL CG1 1 1
16 14792 1 1 49 VAL CG2 C -14.876 1.311 1.898 1.00 . A A . 49 VAL CG2 1 1
16 14793 1 1 49 VAL H H -15.493 3.769 3.053 1.00 . A A . 49 VAL H 1 1
16 14794 1 1 49 VAL HA H -16.930 1.378 3.752 1.00 . A A . 49 VAL HA 1 1
16 14795 1 1 49 VAL HB H -13.947 1.852 3.730 1.00 . A A . 49 VAL HB 1 1
16 14796 1 1 49 VAL HG11 H -14.274 -0.760 3.156 1.00 . A A . 49 VAL HG11 1 1
16 14797 1 1 49 VAL HG12 H -15.649 -0.504 4.230 1.00 . A A . 49 VAL HG12 1 1
16 14798 1 1 49 VAL HG13 H -14.015 -0.142 4.786 1.00 . A A . 49 VAL HG13 1 1
16 14799 1 1 49 VAL HG21 H -15.452 0.466 1.549 1.00 . A A . 49 VAL HG21 1 1
16 14800 1 1 49 VAL HG22 H -13.874 1.251 1.498 1.00 . A A . 49 VAL HG22 1 1
16 14801 1 1 49 VAL HG23 H -15.341 2.226 1.566 1.00 . A A . 49 VAL HG23 1 1
16 14802 1 1 49 VAL N N -16.256 3.310 3.465 1.00 . A A . 49 VAL N 1 1
16 14803 1 1 49 VAL O O -16.294 1.047 6.218 1.00 . A A . 49 VAL O 1 1
16 14804 1 1 50 LEU C C -16.511 3.725 8.170 1.00 . A A . 50 LEU C 1 1
16 14805 1 1 50 LEU CA C -15.224 3.254 7.498 1.00 . A A . 50 LEU CA 1 1
16 14806 1 1 50 LEU CB C -14.091 4.239 7.791 1.00 . A A . 50 LEU CB 1 1
16 14807 1 1 50 LEU CD1 C -11.730 4.899 7.264 1.00 . A A . 50 LEU CD1 1 1
16 14808 1 1 50 LEU CD2 C -12.185 2.776 8.504 1.00 . A A . 50 LEU CD2 1 1
16 14809 1 1 50 LEU CG C -12.691 3.734 7.436 1.00 . A A . 50 LEU CG 1 1
16 14810 1 1 50 LEU H H -15.136 3.838 5.464 1.00 . A A . 50 LEU H 1 1
16 14811 1 1 50 LEU HA H -14.959 2.287 7.896 1.00 . A A . 50 LEU HA 1 1
16 14812 1 1 50 LEU HB2 H -14.277 5.145 7.232 1.00 . A A . 50 LEU HB2 1 1
16 14813 1 1 50 LEU HB3 H -14.108 4.474 8.844 1.00 . A A . 50 LEU HB3 1 1
16 14814 1 1 50 LEU HD11 H -10.714 4.538 7.306 1.00 . A A . 50 LEU HD11 1 1
16 14815 1 1 50 LEU HD12 H -11.890 5.617 8.056 1.00 . A A . 50 LEU HD12 1 1
16 14816 1 1 50 LEU HD13 H -11.905 5.373 6.309 1.00 . A A . 50 LEU HD13 1 1
16 14817 1 1 50 LEU HD21 H -11.176 2.472 8.266 1.00 . A A . 50 LEU HD21 1 1
16 14818 1 1 50 LEU HD22 H -12.824 1.906 8.540 1.00 . A A . 50 LEU HD22 1 1
16 14819 1 1 50 LEU HD23 H -12.195 3.270 9.465 1.00 . A A . 50 LEU HD23 1 1
16 14820 1 1 50 LEU HG H -12.737 3.197 6.498 1.00 . A A . 50 LEU HG 1 1
16 14821 1 1 50 LEU N N -15.407 3.108 6.057 1.00 . A A . 50 LEU N 1 1
16 14822 1 1 50 LEU O O -16.770 3.403 9.329 1.00 . A A . 50 LEU O 1 1
16 14823 1 1 51 GLY C C -19.753 4.161 7.524 1.00 . A A . 51 GLY C 1 1
16 14824 1 1 51 GLY CA C -18.563 4.984 7.974 1.00 . A A . 51 GLY CA 1 1
16 14825 1 1 51 GLY H H -17.056 4.707 6.515 1.00 . A A . 51 GLY H 1 1
16 14826 1 1 51 GLY HA2 H -18.511 4.962 9.052 1.00 . A A . 51 GLY HA2 1 1
16 14827 1 1 51 GLY HA3 H -18.701 6.004 7.651 1.00 . A A . 51 GLY HA3 1 1
16 14828 1 1 51 GLY N N -17.313 4.485 7.434 1.00 . A A . 51 GLY N 1 1
16 14829 1 1 51 GLY O O -20.865 4.675 7.412 1.00 . A A . 51 GLY O 1 1
16 14830 1 1 52 SER C C -21.716 1.941 7.833 1.00 . A A . 52 SER C 1 1
16 14831 1 1 52 SER CA C -20.573 1.979 6.822 1.00 . A A . 52 SER CA 1 1
16 14832 1 1 52 SER CB C -20.017 0.570 6.611 1.00 . A A . 52 SER CB 1 1
16 14833 1 1 52 SER H H -18.606 2.531 7.373 1.00 . A A . 52 SER H 1 1
16 14834 1 1 52 SER HA H -20.952 2.351 5.882 1.00 . A A . 52 SER HA 1 1
16 14835 1 1 52 SER HB2 H -19.273 0.592 5.830 1.00 . A A . 52 SER HB2 1 1
16 14836 1 1 52 SER HB3 H -19.565 0.222 7.529 1.00 . A A . 52 SER HB3 1 1
16 14837 1 1 52 SER HG H -21.563 -0.566 7.010 1.00 . A A . 52 SER HG 1 1
16 14838 1 1 52 SER N N -19.515 2.880 7.264 1.00 . A A . 52 SER N 1 1
16 14839 1 1 52 SER O O -22.870 1.713 7.472 1.00 . A A . 52 SER O 1 1
16 14840 1 1 52 SER OG O -21.044 -0.334 6.237 1.00 . A A . 52 SER OG 1 1
16 14841 1 1 53 GLY C C -22.765 0.750 10.575 1.00 . A A . 53 GLY C 1 1
16 14842 1 1 53 GLY CA C -22.395 2.155 10.143 1.00 . A A . 53 GLY CA 1 1
16 14843 1 1 53 GLY H H -20.449 2.344 9.331 1.00 . A A . 53 GLY H 1 1
16 14844 1 1 53 GLY HA2 H -22.019 2.696 11.000 1.00 . A A . 53 GLY HA2 1 1
16 14845 1 1 53 GLY HA3 H -23.280 2.653 9.776 1.00 . A A . 53 GLY HA3 1 1
16 14846 1 1 53 GLY N N -21.386 2.168 9.101 1.00 . A A . 53 GLY N 1 1
16 14847 1 1 53 GLY O O -21.866 -0.116 10.612 1.00 . A A . 53 GLY O 1 1
16 14848 1 1 53 GLY OXT O -23.954 0.516 10.877 1.00 . A A . 53 GLY OXT 1 1
17 14849 1 1 1 ARG C C -11.109 -17.901 7.103 1.00 . A A . 1 ARG C 1 1
17 14850 1 1 1 ARG CA C -10.627 -18.487 8.427 1.00 . A A . 1 ARG CA 1 1
17 14851 1 1 1 ARG CB C -10.828 -20.004 8.437 1.00 . A A . 1 ARG CB 1 1
17 14852 1 1 1 ARG CD C -10.877 -21.842 10.150 1.00 . A A . 1 ARG CD 1 1
17 14853 1 1 1 ARG CG C -10.061 -20.712 9.541 1.00 . A A . 1 ARG CG 1 1
17 14854 1 1 1 ARG CZ C -10.467 -23.730 8.621 1.00 . A A . 1 ARG CZ 1 1
17 14855 1 1 1 ARG H1 H -12.314 -18.340 9.596 1.00 . A A . 1 ARG H1 1 1
17 14856 1 1 1 ARG H2 H -11.432 -16.878 9.422 1.00 . A A . 1 ARG H2 1 1
17 14857 1 1 1 ARG H3 H -10.838 -18.123 10.440 1.00 . A A . 1 ARG H3 1 1
17 14858 1 1 1 ARG HA H -9.578 -18.267 8.548 1.00 . A A . 1 ARG HA 1 1
17 14859 1 1 1 ARG HB2 H -11.880 -20.215 8.564 1.00 . A A . 1 ARG HB2 1 1
17 14860 1 1 1 ARG HB3 H -10.503 -20.405 7.488 1.00 . A A . 1 ARG HB3 1 1
17 14861 1 1 1 ARG HD2 H -10.279 -22.337 10.901 1.00 . A A . 1 ARG HD2 1 1
17 14862 1 1 1 ARG HD3 H -11.759 -21.424 10.612 1.00 . A A . 1 ARG HD3 1 1
17 14863 1 1 1 ARG HE H -12.221 -22.806 8.852 1.00 . A A . 1 ARG HE 1 1
17 14864 1 1 1 ARG HG2 H -9.151 -21.122 9.129 1.00 . A A . 1 ARG HG2 1 1
17 14865 1 1 1 ARG HG3 H -9.820 -19.998 10.314 1.00 . A A . 1 ARG HG3 1 1
17 14866 1 1 1 ARG HH11 H -8.846 -23.140 9.678 1.00 . A A . 1 ARG HH11 1 1
17 14867 1 1 1 ARG HH12 H -8.585 -24.467 8.597 1.00 . A A . 1 ARG HH12 1 1
17 14868 1 1 1 ARG HH21 H -11.879 -24.551 7.430 1.00 . A A . 1 ARG HH21 1 1
17 14869 1 1 1 ARG HH22 H -10.306 -25.269 7.320 1.00 . A A . 1 ARG HH22 1 1
17 14870 1 1 1 ARG N N -9.633 -19.513 8.184 1.00 . A A . 1 ARG N 1 1
17 14871 1 1 1 ARG NE N -11.287 -22.823 9.148 1.00 . A A . 1 ARG NE 1 1
17 14872 1 1 1 ARG NH1 N -9.195 -23.782 8.996 1.00 . A A . 1 ARG NH1 1 1
17 14873 1 1 1 ARG NH2 N -10.921 -24.587 7.716 1.00 . A A . 1 ARG NH2 1 1
17 14874 1 1 1 ARG O O -12.312 -17.802 6.858 1.00 . A A . 1 ARG O 1 1
17 14875 1 1 2 ARG C C -9.258 -16.877 4.059 1.00 . A A . 2 ARG C 1 1
17 14876 1 1 2 ARG CA C -10.492 -16.940 4.954 1.00 . A A . 2 ARG CA 1 1
17 14877 1 1 2 ARG CB C -11.081 -15.539 5.127 1.00 . A A . 2 ARG CB 1 1
17 14878 1 1 2 ARG CD C -10.849 -14.477 7.393 1.00 . A A . 2 ARG CD 1 1
17 14879 1 1 2 ARG CG C -10.241 -14.629 6.008 1.00 . A A . 2 ARG CG 1 1
17 14880 1 1 2 ARG CZ C -12.943 -13.612 8.362 1.00 . A A . 2 ARG CZ 1 1
17 14881 1 1 2 ARG H H -9.223 -17.621 6.505 1.00 . A A . 2 ARG H 1 1
17 14882 1 1 2 ARG HA H -11.229 -17.576 4.487 1.00 . A A . 2 ARG HA 1 1
17 14883 1 1 2 ARG HB2 H -11.173 -15.077 4.155 1.00 . A A . 2 ARG HB2 1 1
17 14884 1 1 2 ARG HB3 H -12.063 -15.626 5.569 1.00 . A A . 2 ARG HB3 1 1
17 14885 1 1 2 ARG HD2 H -11.106 -15.456 7.769 1.00 . A A . 2 ARG HD2 1 1
17 14886 1 1 2 ARG HD3 H -10.118 -14.023 8.046 1.00 . A A . 2 ARG HD3 1 1
17 14887 1 1 2 ARG HE H -12.199 -13.083 6.587 1.00 . A A . 2 ARG HE 1 1
17 14888 1 1 2 ARG HG2 H -9.252 -15.052 6.106 1.00 . A A . 2 ARG HG2 1 1
17 14889 1 1 2 ARG HG3 H -10.175 -13.657 5.545 1.00 . A A . 2 ARG HG3 1 1
17 14890 1 1 2 ARG HH11 H -11.974 -14.954 9.524 1.00 . A A . 2 ARG HH11 1 1
17 14891 1 1 2 ARG HH12 H -13.449 -14.330 10.183 1.00 . A A . 2 ARG HH12 1 1
17 14892 1 1 2 ARG HH21 H -14.140 -12.262 7.451 1.00 . A A . 2 ARG HH21 1 1
17 14893 1 1 2 ARG HH22 H -14.679 -12.803 9.005 1.00 . A A . 2 ARG HH22 1 1
17 14894 1 1 2 ARG N N -10.163 -17.516 6.253 1.00 . A A . 2 ARG N 1 1
17 14895 1 1 2 ARG NE N -12.050 -13.646 7.376 1.00 . A A . 2 ARG NE 1 1
17 14896 1 1 2 ARG NH1 N -12.775 -14.361 9.445 1.00 . A A . 2 ARG NH1 1 1
17 14897 1 1 2 ARG NH2 N -14.009 -12.828 8.265 1.00 . A A . 2 ARG NH2 1 1
17 14898 1 1 2 ARG O O -8.519 -15.894 4.073 1.00 . A A . 2 ARG O 1 1
17 14899 1 1 3 ARG C C -6.588 -17.902 3.157 1.00 . A A . 3 ARG C 1 1
17 14900 1 1 3 ARG CA C -7.898 -18.000 2.381 1.00 . A A . 3 ARG CA 1 1
17 14901 1 1 3 ARG CB C -7.978 -16.878 1.342 1.00 . A A . 3 ARG CB 1 1
17 14902 1 1 3 ARG CD C -9.103 -18.214 -0.467 1.00 . A A . 3 ARG CD 1 1
17 14903 1 1 3 ARG CG C -7.893 -17.372 -0.093 1.00 . A A . 3 ARG CG 1 1
17 14904 1 1 3 ARG CZ C -9.626 -20.613 -0.684 1.00 . A A . 3 ARG CZ 1 1
17 14905 1 1 3 ARG H H -9.668 -18.688 3.317 1.00 . A A . 3 ARG H 1 1
17 14906 1 1 3 ARG HA H -7.932 -18.951 1.872 1.00 . A A . 3 ARG HA 1 1
17 14907 1 1 3 ARG HB2 H -8.915 -16.356 1.465 1.00 . A A . 3 ARG HB2 1 1
17 14908 1 1 3 ARG HB3 H -7.166 -16.186 1.509 1.00 . A A . 3 ARG HB3 1 1
17 14909 1 1 3 ARG HD2 H -9.825 -18.164 0.335 1.00 . A A . 3 ARG HD2 1 1
17 14910 1 1 3 ARG HD3 H -9.540 -17.813 -1.370 1.00 . A A . 3 ARG HD3 1 1
17 14911 1 1 3 ARG HE H -7.804 -19.817 -0.865 1.00 . A A . 3 ARG HE 1 1
17 14912 1 1 3 ARG HG2 H -7.843 -16.521 -0.755 1.00 . A A . 3 ARG HG2 1 1
17 14913 1 1 3 ARG HG3 H -7.001 -17.971 -0.206 1.00 . A A . 3 ARG HG3 1 1
17 14914 1 1 3 ARG HH11 H -11.226 -19.439 -0.294 1.00 . A A . 3 ARG HH11 1 1
17 14915 1 1 3 ARG HH12 H -11.566 -21.130 -0.449 1.00 . A A . 3 ARG HH12 1 1
17 14916 1 1 3 ARG HH21 H -8.250 -22.042 -1.071 1.00 . A A . 3 ARG HH21 1 1
17 14917 1 1 3 ARG HH22 H -9.877 -22.607 -0.890 1.00 . A A . 3 ARG HH22 1 1
17 14918 1 1 3 ARG N N -9.042 -17.935 3.283 1.00 . A A . 3 ARG N 1 1
17 14919 1 1 3 ARG NE N -8.747 -19.613 -0.696 1.00 . A A . 3 ARG NE 1 1
17 14920 1 1 3 ARG NH1 N -10.911 -20.373 -0.457 1.00 . A A . 3 ARG NH1 1 1
17 14921 1 1 3 ARG NH2 N -9.217 -21.855 -0.899 1.00 . A A . 3 ARG NH2 1 1
17 14922 1 1 3 ARG O O -5.620 -17.301 2.688 1.00 . A A . 3 ARG O 1 1
17 14923 1 1 4 HIS C C -4.434 -19.628 4.826 1.00 . A A . 4 HIS C 1 1
17 14924 1 1 4 HIS CA C -5.371 -18.478 5.185 1.00 . A A . 4 HIS CA 1 1
17 14925 1 1 4 HIS CB C -5.762 -18.562 6.662 1.00 . A A . 4 HIS CB 1 1
17 14926 1 1 4 HIS CD2 C -6.467 -16.903 8.528 1.00 . A A . 4 HIS CD2 1 1
17 14927 1 1 4 HIS CE1 C -6.516 -15.071 7.326 1.00 . A A . 4 HIS CE1 1 1
17 14928 1 1 4 HIS CG C -6.126 -17.239 7.261 1.00 . A A . 4 HIS CG 1 1
17 14929 1 1 4 HIS H H -7.365 -18.961 4.664 1.00 . A A . 4 HIS H 1 1
17 14930 1 1 4 HIS HA H -4.858 -17.544 5.011 1.00 . A A . 4 HIS HA 1 1
17 14931 1 1 4 HIS HB2 H -6.614 -19.218 6.766 1.00 . A A . 4 HIS HB2 1 1
17 14932 1 1 4 HIS HB3 H -4.933 -18.966 7.225 1.00 . A A . 4 HIS HB3 1 1
17 14933 1 1 4 HIS HD1 H -5.969 -15.981 5.578 1.00 . A A . 4 HIS HD1 1 1
17 14934 1 1 4 HIS HD2 H -6.540 -17.576 9.372 1.00 . A A . 4 HIS HD2 1 1
17 14935 1 1 4 HIS HE1 H -6.630 -14.039 7.030 1.00 . A A . 4 HIS HE1 1 1
17 14936 1 1 4 HIS HE2 H -6.883 -15.012 9.340 1.00 . A A . 4 HIS HE2 1 1
17 14937 1 1 4 HIS N N -6.563 -18.497 4.345 1.00 . A A . 4 HIS N 1 1
17 14938 1 1 4 HIS ND1 N -6.167 -16.068 6.533 1.00 . A A . 4 HIS ND1 1 1
17 14939 1 1 4 HIS NE2 N -6.705 -15.551 8.541 1.00 . A A . 4 HIS NE2 1 1
17 14940 1 1 4 HIS O O -4.075 -20.441 5.679 1.00 . A A . 4 HIS O 1 1
17 14941 1 1 5 ILE C C -2.171 -20.203 2.044 1.00 . A A . 5 ILE C 1 1
17 14942 1 1 5 ILE CA C -3.145 -20.739 3.087 1.00 . A A . 5 ILE CA 1 1
17 14943 1 1 5 ILE CB C -3.930 -21.917 2.481 1.00 . A A . 5 ILE CB 1 1
17 14944 1 1 5 ILE CD1 C -6.356 -21.558 3.162 1.00 . A A . 5 ILE CD1 1 1
17 14945 1 1 5 ILE CG1 C -5.076 -22.326 3.409 1.00 . A A . 5 ILE CG1 1 1
17 14946 1 1 5 ILE CG2 C -3.003 -23.096 2.223 1.00 . A A . 5 ILE CG2 1 1
17 14947 1 1 5 ILE H H -4.359 -19.012 2.926 1.00 . A A . 5 ILE H 1 1
17 14948 1 1 5 ILE HA H -2.583 -21.103 3.933 1.00 . A A . 5 ILE HA 1 1
17 14949 1 1 5 ILE HB H -4.339 -21.600 1.534 1.00 . A A . 5 ILE HB 1 1
17 14950 1 1 5 ILE HD11 H -6.672 -21.081 4.078 1.00 . A A . 5 ILE HD11 1 1
17 14951 1 1 5 ILE HD12 H -7.125 -22.238 2.826 1.00 . A A . 5 ILE HD12 1 1
17 14952 1 1 5 ILE HD13 H -6.185 -20.807 2.405 1.00 . A A . 5 ILE HD13 1 1
17 14953 1 1 5 ILE HG12 H -5.287 -23.375 3.270 1.00 . A A . 5 ILE HG12 1 1
17 14954 1 1 5 ILE HG13 H -4.779 -22.155 4.433 1.00 . A A . 5 ILE HG13 1 1
17 14955 1 1 5 ILE HG21 H -3.589 -23.964 1.959 1.00 . A A . 5 ILE HG21 1 1
17 14956 1 1 5 ILE HG22 H -2.431 -23.306 3.115 1.00 . A A . 5 ILE HG22 1 1
17 14957 1 1 5 ILE HG23 H -2.331 -22.855 1.413 1.00 . A A . 5 ILE HG23 1 1
17 14958 1 1 5 ILE N N -4.039 -19.689 3.558 1.00 . A A . 5 ILE N 1 1
17 14959 1 1 5 ILE O O -0.964 -20.426 2.134 1.00 . A A . 5 ILE O 1 1
17 14960 1 1 6 VAL C C -1.202 -17.643 0.452 1.00 . A A . 6 VAL C 1 1
17 14961 1 1 6 VAL CA C -1.883 -18.928 -0.008 1.00 . A A . 6 VAL CA 1 1
17 14962 1 1 6 VAL CB C -2.721 -18.634 -1.265 1.00 . A A . 6 VAL CB 1 1
17 14963 1 1 6 VAL CG1 C -1.827 -18.215 -2.420 1.00 . A A . 6 VAL CG1 1 1
17 14964 1 1 6 VAL CG2 C -3.559 -19.847 -1.643 1.00 . A A . 6 VAL CG2 1 1
17 14965 1 1 6 VAL H H -3.673 -19.354 1.037 1.00 . A A . 6 VAL H 1 1
17 14966 1 1 6 VAL HA H -1.124 -19.653 -0.266 1.00 . A A . 6 VAL HA 1 1
17 14967 1 1 6 VAL HB H -3.392 -17.818 -1.041 1.00 . A A . 6 VAL HB 1 1
17 14968 1 1 6 VAL HG11 H -1.285 -19.075 -2.788 1.00 . A A . 6 VAL HG11 1 1
17 14969 1 1 6 VAL HG12 H -1.125 -17.468 -2.080 1.00 . A A . 6 VAL HG12 1 1
17 14970 1 1 6 VAL HG13 H -2.432 -17.805 -3.215 1.00 . A A . 6 VAL HG13 1 1
17 14971 1 1 6 VAL HG21 H -4.336 -19.992 -0.907 1.00 . A A . 6 VAL HG21 1 1
17 14972 1 1 6 VAL HG22 H -2.929 -20.723 -1.678 1.00 . A A . 6 VAL HG22 1 1
17 14973 1 1 6 VAL HG23 H -4.007 -19.687 -2.612 1.00 . A A . 6 VAL HG23 1 1
17 14974 1 1 6 VAL N N -2.704 -19.497 1.054 1.00 . A A . 6 VAL N 1 1
17 14975 1 1 6 VAL O O -1.477 -16.560 -0.065 1.00 . A A . 6 VAL O 1 1
17 14976 1 1 7 ARG C C 1.816 -17.012 2.404 1.00 . A A . 7 ARG C 1 1
17 14977 1 1 7 ARG CA C 0.408 -16.621 1.964 1.00 . A A . 7 ARG CA 1 1
17 14978 1 1 7 ARG CB C -0.357 -16.015 3.143 1.00 . A A . 7 ARG CB 1 1
17 14979 1 1 7 ARG CD C -0.862 -13.617 2.574 1.00 . A A . 7 ARG CD 1 1
17 14980 1 1 7 ARG CG C -1.429 -15.020 2.727 1.00 . A A . 7 ARG CG 1 1
17 14981 1 1 7 ARG CZ C -1.478 -12.462 4.663 1.00 . A A . 7 ARG CZ 1 1
17 14982 1 1 7 ARG H H -0.138 -18.658 1.805 1.00 . A A . 7 ARG H 1 1
17 14983 1 1 7 ARG HA H 0.482 -15.883 1.179 1.00 . A A . 7 ARG HA 1 1
17 14984 1 1 7 ARG HB2 H -0.831 -16.812 3.696 1.00 . A A . 7 ARG HB2 1 1
17 14985 1 1 7 ARG HB3 H 0.343 -15.507 3.789 1.00 . A A . 7 ARG HB3 1 1
17 14986 1 1 7 ARG HD2 H 0.164 -13.617 2.913 1.00 . A A . 7 ARG HD2 1 1
17 14987 1 1 7 ARG HD3 H -0.897 -13.342 1.531 1.00 . A A . 7 ARG HD3 1 1
17 14988 1 1 7 ARG HE H -2.262 -12.078 2.868 1.00 . A A . 7 ARG HE 1 1
17 14989 1 1 7 ARG HG2 H -1.850 -15.333 1.783 1.00 . A A . 7 ARG HG2 1 1
17 14990 1 1 7 ARG HG3 H -2.204 -15.005 3.481 1.00 . A A . 7 ARG HG3 1 1
17 14991 1 1 7 ARG HH11 H -0.061 -13.888 4.881 1.00 . A A . 7 ARG HH11 1 1
17 14992 1 1 7 ARG HH12 H -0.513 -13.063 6.335 1.00 . A A . 7 ARG HH12 1 1
17 14993 1 1 7 ARG HH21 H -2.858 -10.990 4.779 1.00 . A A . 7 ARG HH21 1 1
17 14994 1 1 7 ARG HH22 H -2.102 -11.418 6.277 1.00 . A A . 7 ARG HH22 1 1
17 14995 1 1 7 ARG N N -0.313 -17.770 1.432 1.00 . A A . 7 ARG N 1 1
17 14996 1 1 7 ARG NE N -1.618 -12.635 3.350 1.00 . A A . 7 ARG NE 1 1
17 14997 1 1 7 ARG NH1 N -0.613 -13.198 5.349 1.00 . A A . 7 ARG NH1 1 1
17 14998 1 1 7 ARG NH2 N -2.205 -11.548 5.291 1.00 . A A . 7 ARG NH2 1 1
17 14999 1 1 7 ARG O O 2.792 -16.349 2.056 1.00 . A A . 7 ARG O 1 1
17 15000 1 1 8 LYS C C 4.140 -18.904 2.499 1.00 . A A . 8 LYS C 1 1
17 15001 1 1 8 LYS CA C 3.202 -18.576 3.658 1.00 . A A . 8 LYS CA 1 1
17 15002 1 1 8 LYS CB C 3.010 -19.813 4.538 1.00 . A A . 8 LYS CB 1 1
17 15003 1 1 8 LYS CD C 4.239 -19.665 6.725 1.00 . A A . 8 LYS CD 1 1
17 15004 1 1 8 LYS CE C 5.107 -18.424 6.585 1.00 . A A . 8 LYS CE 1 1
17 15005 1 1 8 LYS CG C 2.903 -19.494 6.021 1.00 . A A . 8 LYS CG 1 1
17 15006 1 1 8 LYS H H 1.099 -18.584 3.413 1.00 . A A . 8 LYS H 1 1
17 15007 1 1 8 LYS HA H 3.645 -17.790 4.251 1.00 . A A . 8 LYS HA 1 1
17 15008 1 1 8 LYS HB2 H 2.106 -20.319 4.235 1.00 . A A . 8 LYS HB2 1 1
17 15009 1 1 8 LYS HB3 H 3.849 -20.478 4.396 1.00 . A A . 8 LYS HB3 1 1
17 15010 1 1 8 LYS HD2 H 4.061 -19.850 7.774 1.00 . A A . 8 LYS HD2 1 1
17 15011 1 1 8 LYS HD3 H 4.758 -20.507 6.293 1.00 . A A . 8 LYS HD3 1 1
17 15012 1 1 8 LYS HE2 H 6.101 -18.654 6.937 1.00 . A A . 8 LYS HE2 1 1
17 15013 1 1 8 LYS HE3 H 5.150 -18.148 5.541 1.00 . A A . 8 LYS HE3 1 1
17 15014 1 1 8 LYS HG2 H 2.575 -18.472 6.137 1.00 . A A . 8 LYS HG2 1 1
17 15015 1 1 8 LYS HG3 H 2.181 -20.160 6.470 1.00 . A A . 8 LYS HG3 1 1
17 15016 1 1 8 LYS HZ1 H 4.724 -16.387 6.853 1.00 . A A . 8 LYS HZ1 1 1
17 15017 1 1 8 LYS HZ2 H 5.045 -17.220 8.290 1.00 . A A . 8 LYS HZ2 1 1
17 15018 1 1 8 LYS HZ3 H 3.547 -17.400 7.526 1.00 . A A . 8 LYS HZ3 1 1
17 15019 1 1 8 LYS N N 1.913 -18.096 3.170 1.00 . A A . 8 LYS N 1 1
17 15020 1 1 8 LYS NZ N 4.568 -17.279 7.368 1.00 . A A . 8 LYS NZ 1 1
17 15021 1 1 8 LYS O O 5.353 -18.720 2.598 1.00 . A A . 8 LYS O 1 1
17 15022 1 1 9 ARG C C 4.490 -18.551 -0.718 1.00 . A A . 9 ARG C 1 1
17 15023 1 1 9 ARG CA C 4.350 -19.740 0.224 1.00 . A A . 9 ARG CA 1 1
17 15024 1 1 9 ARG CB C 3.707 -20.917 -0.511 1.00 . A A . 9 ARG CB 1 1
17 15025 1 1 9 ARG CD C 1.296 -21.418 0.018 1.00 . A A . 9 ARG CD 1 1
17 15026 1 1 9 ARG CG C 2.257 -20.674 -0.898 1.00 . A A . 9 ARG CG 1 1
17 15027 1 1 9 ARG CZ C 2.198 -23.558 0.860 1.00 . A A . 9 ARG CZ 1 1
17 15028 1 1 9 ARG H H 2.597 -19.508 1.386 1.00 . A A . 9 ARG H 1 1
17 15029 1 1 9 ARG HA H 5.333 -20.027 0.555 1.00 . A A . 9 ARG HA 1 1
17 15030 1 1 9 ARG HB2 H 4.270 -21.113 -1.411 1.00 . A A . 9 ARG HB2 1 1
17 15031 1 1 9 ARG HB3 H 3.749 -21.787 0.125 1.00 . A A . 9 ARG HB3 1 1
17 15032 1 1 9 ARG HD2 H 1.446 -21.077 1.031 1.00 . A A . 9 ARG HD2 1 1
17 15033 1 1 9 ARG HD3 H 0.285 -21.191 -0.287 1.00 . A A . 9 ARG HD3 1 1
17 15034 1 1 9 ARG HE H 1.074 -23.350 -0.777 1.00 . A A . 9 ARG HE 1 1
17 15035 1 1 9 ARG HG2 H 2.051 -19.616 -0.835 1.00 . A A . 9 ARG HG2 1 1
17 15036 1 1 9 ARG HG3 H 2.106 -21.012 -1.913 1.00 . A A . 9 ARG HG3 1 1
17 15037 1 1 9 ARG HH11 H 2.713 -21.953 1.980 1.00 . A A . 9 ARG HH11 1 1
17 15038 1 1 9 ARG HH12 H 3.316 -23.474 2.543 1.00 . A A . 9 ARG HH12 1 1
17 15039 1 1 9 ARG HH21 H 1.873 -25.343 -0.031 1.00 . A A . 9 ARG HH21 1 1
17 15040 1 1 9 ARG HH22 H 2.842 -25.395 1.404 1.00 . A A . 9 ARG HH22 1 1
17 15041 1 1 9 ARG N N 3.568 -19.388 1.402 1.00 . A A . 9 ARG N 1 1
17 15042 1 1 9 ARG NE N 1.494 -22.865 -0.035 1.00 . A A . 9 ARG NE 1 1
17 15043 1 1 9 ARG NH1 N 2.790 -22.944 1.878 1.00 . A A . 9 ARG NH1 1 1
17 15044 1 1 9 ARG NH2 N 2.314 -24.873 0.734 1.00 . A A . 9 ARG NH2 1 1
17 15045 1 1 9 ARG O O 5.402 -18.505 -1.542 1.00 . A A . 9 ARG O 1 1
17 15046 1 1 10 THR C C 4.589 -15.373 -0.893 1.00 . A A . 10 THR C 1 1
17 15047 1 1 10 THR CA C 3.613 -16.411 -1.435 1.00 . A A . 10 THR CA 1 1
17 15048 1 1 10 THR CB C 2.223 -15.801 -1.552 1.00 . A A . 10 THR CB 1 1
17 15049 1 1 10 THR CG2 C 2.209 -14.542 -2.384 1.00 . A A . 10 THR CG2 1 1
17 15050 1 1 10 THR H H 2.877 -17.681 0.080 1.00 . A A . 10 THR H 1 1
17 15051 1 1 10 THR HA H 3.943 -16.716 -2.416 1.00 . A A . 10 THR HA 1 1
17 15052 1 1 10 THR HB H 1.869 -15.551 -0.563 1.00 . A A . 10 THR HB 1 1
17 15053 1 1 10 THR HG1 H 1.624 -16.958 -3.014 1.00 . A A . 10 THR HG1 1 1
17 15054 1 1 10 THR HG21 H 1.936 -13.703 -1.762 1.00 . A A . 10 THR HG21 1 1
17 15055 1 1 10 THR HG22 H 1.494 -14.647 -3.186 1.00 . A A . 10 THR HG22 1 1
17 15056 1 1 10 THR HG23 H 3.195 -14.377 -2.796 1.00 . A A . 10 THR HG23 1 1
17 15057 1 1 10 THR N N 3.582 -17.592 -0.592 1.00 . A A . 10 THR N 1 1
17 15058 1 1 10 THR O O 5.057 -14.510 -1.634 1.00 . A A . 10 THR O 1 1
17 15059 1 1 10 THR OG1 O 1.317 -16.718 -2.137 1.00 . A A . 10 THR OG1 1 1
17 15060 1 1 11 LEU C C 7.100 -14.400 0.165 1.00 . A A . 11 LEU C 1 1
17 15061 1 1 11 LEU CA C 5.838 -14.520 1.015 1.00 . A A . 11 LEU CA 1 1
17 15062 1 1 11 LEU CB C 6.196 -14.975 2.432 1.00 . A A . 11 LEU CB 1 1
17 15063 1 1 11 LEU CD1 C 3.975 -14.275 3.362 1.00 . A A . 11 LEU CD1 1 1
17 15064 1 1 11 LEU CD2 C 5.872 -14.784 4.911 1.00 . A A . 11 LEU CD2 1 1
17 15065 1 1 11 LEU CG C 5.482 -14.216 3.554 1.00 . A A . 11 LEU CG 1 1
17 15066 1 1 11 LEU H H 4.507 -16.169 0.946 1.00 . A A . 11 LEU H 1 1
17 15067 1 1 11 LEU HA H 5.356 -13.555 1.064 1.00 . A A . 11 LEU HA 1 1
17 15068 1 1 11 LEU HB2 H 5.953 -16.023 2.523 1.00 . A A . 11 LEU HB2 1 1
17 15069 1 1 11 LEU HB3 H 7.260 -14.857 2.570 1.00 . A A . 11 LEU HB3 1 1
17 15070 1 1 11 LEU HD11 H 3.593 -15.188 3.795 1.00 . A A . 11 LEU HD11 1 1
17 15071 1 1 11 LEU HD12 H 3.744 -14.253 2.309 1.00 . A A . 11 LEU HD12 1 1
17 15072 1 1 11 LEU HD13 H 3.517 -13.428 3.851 1.00 . A A . 11 LEU HD13 1 1
17 15073 1 1 11 LEU HD21 H 5.364 -15.724 5.067 1.00 . A A . 11 LEU HD21 1 1
17 15074 1 1 11 LEU HD22 H 5.586 -14.089 5.686 1.00 . A A . 11 LEU HD22 1 1
17 15075 1 1 11 LEU HD23 H 6.939 -14.940 4.943 1.00 . A A . 11 LEU HD23 1 1
17 15076 1 1 11 LEU HG H 5.782 -13.179 3.525 1.00 . A A . 11 LEU HG 1 1
17 15077 1 1 11 LEU N N 4.903 -15.459 0.399 1.00 . A A . 11 LEU N 1 1
17 15078 1 1 11 LEU O O 7.783 -13.375 0.182 1.00 . A A . 11 LEU O 1 1
17 15079 1 1 12 ARG C C 8.460 -14.455 -2.568 1.00 . A A . 12 ARG C 1 1
17 15080 1 1 12 ARG CA C 8.557 -15.497 -1.454 1.00 . A A . 12 ARG CA 1 1
17 15081 1 1 12 ARG CB C 8.703 -16.893 -2.060 1.00 . A A . 12 ARG CB 1 1
17 15082 1 1 12 ARG CD C 11.124 -17.514 -1.800 1.00 . A A . 12 ARG CD 1 1
17 15083 1 1 12 ARG CG C 9.701 -17.774 -1.328 1.00 . A A . 12 ARG CG 1 1
17 15084 1 1 12 ARG CZ C 12.452 -19.297 -0.738 1.00 . A A . 12 ARG CZ 1 1
17 15085 1 1 12 ARG H H 6.805 -16.242 -0.551 1.00 . A A . 12 ARG H 1 1
17 15086 1 1 12 ARG HA H 9.424 -15.282 -0.853 1.00 . A A . 12 ARG HA 1 1
17 15087 1 1 12 ARG HB2 H 7.738 -17.382 -2.036 1.00 . A A . 12 ARG HB2 1 1
17 15088 1 1 12 ARG HB3 H 9.023 -16.798 -3.087 1.00 . A A . 12 ARG HB3 1 1
17 15089 1 1 12 ARG HD2 H 11.269 -18.006 -2.750 1.00 . A A . 12 ARG HD2 1 1
17 15090 1 1 12 ARG HD3 H 11.259 -16.450 -1.922 1.00 . A A . 12 ARG HD3 1 1
17 15091 1 1 12 ARG HE H 12.553 -17.360 -0.269 1.00 . A A . 12 ARG HE 1 1
17 15092 1 1 12 ARG HG2 H 9.641 -17.568 -0.270 1.00 . A A . 12 ARG HG2 1 1
17 15093 1 1 12 ARG HG3 H 9.455 -18.810 -1.509 1.00 . A A . 12 ARG HG3 1 1
17 15094 1 1 12 ARG HH11 H 11.191 -19.941 -2.182 1.00 . A A . 12 ARG HH11 1 1
17 15095 1 1 12 ARG HH12 H 12.139 -21.173 -1.420 1.00 . A A . 12 ARG HH12 1 1
17 15096 1 1 12 ARG HH21 H 13.800 -18.979 0.735 1.00 . A A . 12 ARG HH21 1 1
17 15097 1 1 12 ARG HH22 H 13.620 -20.629 0.237 1.00 . A A . 12 ARG HH22 1 1
17 15098 1 1 12 ARG N N 7.393 -15.460 -0.584 1.00 . A A . 12 ARG N 1 1
17 15099 1 1 12 ARG NE N 12.115 -18.014 -0.851 1.00 . A A . 12 ARG NE 1 1
17 15100 1 1 12 ARG NH1 N 11.881 -20.212 -1.510 1.00 . A A . 12 ARG NH1 1 1
17 15101 1 1 12 ARG NH2 N 13.365 -19.665 0.151 1.00 . A A . 12 ARG NH2 1 1
17 15102 1 1 12 ARG O O 9.450 -14.162 -3.237 1.00 . A A . 12 ARG O 1 1
17 15103 1 1 13 ARG C C 7.582 -11.530 -3.326 1.00 . A A . 13 ARG C 1 1
17 15104 1 1 13 ARG CA C 7.060 -12.885 -3.791 1.00 . A A . 13 ARG CA 1 1
17 15105 1 1 13 ARG CB C 5.572 -12.783 -4.135 1.00 . A A . 13 ARG CB 1 1
17 15106 1 1 13 ARG CD C 4.368 -13.298 -6.282 1.00 . A A . 13 ARG CD 1 1
17 15107 1 1 13 ARG CG C 5.088 -13.876 -5.074 1.00 . A A . 13 ARG CG 1 1
17 15108 1 1 13 ARG CZ C 3.233 -15.217 -7.331 1.00 . A A . 13 ARG CZ 1 1
17 15109 1 1 13 ARG H H 6.517 -14.159 -2.193 1.00 . A A . 13 ARG H 1 1
17 15110 1 1 13 ARG HA H 7.606 -13.188 -4.671 1.00 . A A . 13 ARG HA 1 1
17 15111 1 1 13 ARG HB2 H 5.000 -12.844 -3.220 1.00 . A A . 13 ARG HB2 1 1
17 15112 1 1 13 ARG HB3 H 5.388 -11.826 -4.602 1.00 . A A . 13 ARG HB3 1 1
17 15113 1 1 13 ARG HD2 H 3.399 -12.939 -5.969 1.00 . A A . 13 ARG HD2 1 1
17 15114 1 1 13 ARG HD3 H 4.948 -12.473 -6.670 1.00 . A A . 13 ARG HD3 1 1
17 15115 1 1 13 ARG HE H 4.810 -14.263 -8.096 1.00 . A A . 13 ARG HE 1 1
17 15116 1 1 13 ARG HG2 H 5.939 -14.447 -5.414 1.00 . A A . 13 ARG HG2 1 1
17 15117 1 1 13 ARG HG3 H 4.410 -14.523 -4.536 1.00 . A A . 13 ARG HG3 1 1
17 15118 1 1 13 ARG HH11 H 2.439 -14.640 -5.563 1.00 . A A . 13 ARG HH11 1 1
17 15119 1 1 13 ARG HH12 H 1.658 -15.985 -6.322 1.00 . A A . 13 ARG HH12 1 1
17 15120 1 1 13 ARG HH21 H 3.783 -16.033 -9.097 1.00 . A A . 13 ARG HH21 1 1
17 15121 1 1 13 ARG HH22 H 2.421 -16.777 -8.328 1.00 . A A . 13 ARG HH22 1 1
17 15122 1 1 13 ARG N N 7.270 -13.895 -2.761 1.00 . A A . 13 ARG N 1 1
17 15123 1 1 13 ARG NE N 4.187 -14.290 -7.340 1.00 . A A . 13 ARG NE 1 1
17 15124 1 1 13 ARG NH1 N 2.373 -15.286 -6.323 1.00 . A A . 13 ARG NH1 1 1
17 15125 1 1 13 ARG NH2 N 3.138 -16.080 -8.333 1.00 . A A . 13 ARG NH2 1 1
17 15126 1 1 13 ARG O O 8.548 -11.000 -3.875 1.00 . A A . 13 ARG O 1 1
17 15127 1 1 14 LEU C C 8.824 -9.606 -1.515 1.00 . A A . 14 LEU C 1 1
17 15128 1 1 14 LEU CA C 7.317 -9.678 -1.757 1.00 . A A . 14 LEU CA 1 1
17 15129 1 1 14 LEU CB C 6.565 -9.413 -0.450 1.00 . A A . 14 LEU CB 1 1
17 15130 1 1 14 LEU CD1 C 4.555 -7.924 -0.639 1.00 . A A . 14 LEU CD1 1 1
17 15131 1 1 14 LEU CD2 C 6.266 -7.488 1.132 1.00 . A A . 14 LEU CD2 1 1
17 15132 1 1 14 LEU CG C 6.033 -7.987 -0.287 1.00 . A A . 14 LEU CG 1 1
17 15133 1 1 14 LEU H H 6.165 -11.454 -1.925 1.00 . A A . 14 LEU H 1 1
17 15134 1 1 14 LEU HA H 7.045 -8.920 -2.476 1.00 . A A . 14 LEU HA 1 1
17 15135 1 1 14 LEU HB2 H 5.729 -10.096 -0.395 1.00 . A A . 14 LEU HB2 1 1
17 15136 1 1 14 LEU HB3 H 7.232 -9.622 0.373 1.00 . A A . 14 LEU HB3 1 1
17 15137 1 1 14 LEU HD11 H 4.282 -6.904 -0.866 1.00 . A A . 14 LEU HD11 1 1
17 15138 1 1 14 LEU HD12 H 3.970 -8.275 0.199 1.00 . A A . 14 LEU HD12 1 1
17 15139 1 1 14 LEU HD13 H 4.363 -8.548 -1.499 1.00 . A A . 14 LEU HD13 1 1
17 15140 1 1 14 LEU HD21 H 5.450 -6.845 1.426 1.00 . A A . 14 LEU HD21 1 1
17 15141 1 1 14 LEU HD22 H 7.193 -6.935 1.172 1.00 . A A . 14 LEU HD22 1 1
17 15142 1 1 14 LEU HD23 H 6.321 -8.331 1.805 1.00 . A A . 14 LEU HD23 1 1
17 15143 1 1 14 LEU HG H 6.564 -7.333 -0.963 1.00 . A A . 14 LEU HG 1 1
17 15144 1 1 14 LEU N N 6.929 -10.975 -2.309 1.00 . A A . 14 LEU N 1 1
17 15145 1 1 14 LEU O O 9.417 -8.528 -1.551 1.00 . A A . 14 LEU O 1 1
17 15146 1 1 15 LEU C C 11.648 -11.021 -2.328 1.00 . A A . 15 LEU C 1 1
17 15147 1 1 15 LEU CA C 10.876 -10.825 -1.026 1.00 . A A . 15 LEU CA 1 1
17 15148 1 1 15 LEU CB C 11.198 -11.961 -0.054 1.00 . A A . 15 LEU CB 1 1
17 15149 1 1 15 LEU CD1 C 10.106 -13.476 1.614 1.00 . A A . 15 LEU CD1 1 1
17 15150 1 1 15 LEU CD2 C 10.889 -11.208 2.315 1.00 . A A . 15 LEU CD2 1 1
17 15151 1 1 15 LEU CG C 10.299 -12.032 1.181 1.00 . A A . 15 LEU CG 1 1
17 15152 1 1 15 LEU H H 8.914 -11.587 -1.256 1.00 . A A . 15 LEU H 1 1
17 15153 1 1 15 LEU HA H 11.177 -9.889 -0.581 1.00 . A A . 15 LEU HA 1 1
17 15154 1 1 15 LEU HB2 H 11.115 -12.896 -0.589 1.00 . A A . 15 LEU HB2 1 1
17 15155 1 1 15 LEU HB3 H 12.218 -11.845 0.277 1.00 . A A . 15 LEU HB3 1 1
17 15156 1 1 15 LEU HD11 H 10.118 -14.116 0.745 1.00 . A A . 15 LEU HD11 1 1
17 15157 1 1 15 LEU HD12 H 9.158 -13.576 2.121 1.00 . A A . 15 LEU HD12 1 1
17 15158 1 1 15 LEU HD13 H 10.904 -13.762 2.282 1.00 . A A . 15 LEU HD13 1 1
17 15159 1 1 15 LEU HD21 H 10.190 -11.175 3.137 1.00 . A A . 15 LEU HD21 1 1
17 15160 1 1 15 LEU HD22 H 11.083 -10.204 1.967 1.00 . A A . 15 LEU HD22 1 1
17 15161 1 1 15 LEU HD23 H 11.813 -11.659 2.646 1.00 . A A . 15 LEU HD23 1 1
17 15162 1 1 15 LEU HG H 9.330 -11.623 0.937 1.00 . A A . 15 LEU HG 1 1
17 15163 1 1 15 LEU N N 9.439 -10.760 -1.271 1.00 . A A . 15 LEU N 1 1
17 15164 1 1 15 LEU O O 12.811 -10.636 -2.433 1.00 . A A . 15 LEU O 1 1
17 15165 1 1 16 GLN C C 11.657 -10.614 -5.465 1.00 . A A . 16 GLN C 1 1
17 15166 1 1 16 GLN CA C 11.625 -11.877 -4.607 1.00 . A A . 16 GLN CA 1 1
17 15167 1 1 16 GLN CB C 10.886 -12.989 -5.353 1.00 . A A . 16 GLN CB 1 1
17 15168 1 1 16 GLN CD C 10.570 -15.476 -5.658 1.00 . A A . 16 GLN CD 1 1
17 15169 1 1 16 GLN CG C 11.444 -14.377 -5.086 1.00 . A A . 16 GLN CG 1 1
17 15170 1 1 16 GLN H H 10.070 -11.914 -3.170 1.00 . A A . 16 GLN H 1 1
17 15171 1 1 16 GLN HA H 12.641 -12.195 -4.423 1.00 . A A . 16 GLN HA 1 1
17 15172 1 1 16 GLN HB2 H 9.849 -12.977 -5.055 1.00 . A A . 16 GLN HB2 1 1
17 15173 1 1 16 GLN HB3 H 10.949 -12.798 -6.414 1.00 . A A . 16 GLN HB3 1 1
17 15174 1 1 16 GLN HE21 H 12.172 -16.418 -6.362 1.00 . A A . 16 GLN HE21 1 1
17 15175 1 1 16 GLN HE22 H 10.654 -17.181 -6.677 1.00 . A A . 16 GLN HE22 1 1
17 15176 1 1 16 GLN HG2 H 12.424 -14.449 -5.532 1.00 . A A . 16 GLN HG2 1 1
17 15177 1 1 16 GLN HG3 H 11.524 -14.519 -4.017 1.00 . A A . 16 GLN HG3 1 1
17 15178 1 1 16 GLN N N 10.995 -11.627 -3.314 1.00 . A A . 16 GLN N 1 1
17 15179 1 1 16 GLN NE2 N 11.195 -16.457 -6.297 1.00 . A A . 16 GLN NE2 1 1
17 15180 1 1 16 GLN O O 12.395 -10.542 -6.448 1.00 . A A . 16 GLN O 1 1
17 15181 1 1 16 GLN OE1 O 9.346 -15.443 -5.527 1.00 . A A . 16 GLN OE1 1 1
17 15182 1 1 17 GLU C C 11.857 -7.381 -5.339 1.00 . A A . 17 GLU C 1 1
17 15183 1 1 17 GLU CA C 10.801 -8.367 -5.838 1.00 . A A . 17 GLU CA 1 1
17 15184 1 1 17 GLU CB C 9.410 -7.741 -5.723 1.00 . A A . 17 GLU CB 1 1
17 15185 1 1 17 GLU CD C 8.222 -8.386 -7.856 1.00 . A A . 17 GLU CD 1 1
17 15186 1 1 17 GLU CG C 8.312 -8.579 -6.356 1.00 . A A . 17 GLU CG 1 1
17 15187 1 1 17 GLU H H 10.288 -9.726 -4.301 1.00 . A A . 17 GLU H 1 1
17 15188 1 1 17 GLU HA H 11.000 -8.590 -6.875 1.00 . A A . 17 GLU HA 1 1
17 15189 1 1 17 GLU HB2 H 9.175 -7.606 -4.678 1.00 . A A . 17 GLU HB2 1 1
17 15190 1 1 17 GLU HB3 H 9.422 -6.776 -6.208 1.00 . A A . 17 GLU HB3 1 1
17 15191 1 1 17 GLU HG2 H 8.510 -9.621 -6.154 1.00 . A A . 17 GLU HG2 1 1
17 15192 1 1 17 GLU HG3 H 7.366 -8.302 -5.914 1.00 . A A . 17 GLU HG3 1 1
17 15193 1 1 17 GLU N N 10.855 -9.620 -5.093 1.00 . A A . 17 GLU N 1 1
17 15194 1 1 17 GLU O O 12.130 -6.371 -5.989 1.00 . A A . 17 GLU O 1 1
17 15195 1 1 17 GLU OE1 O 8.609 -7.300 -8.339 1.00 . A A . 17 GLU OE1 1 1
17 15196 1 1 17 GLU OE2 O 7.765 -9.319 -8.549 1.00 . A A . 17 GLU OE2 1 1
17 15197 1 1 18 ARG C C 14.537 -6.444 -4.627 1.00 . A A . 18 ARG C 1 1
17 15198 1 1 18 ARG CA C 13.469 -6.812 -3.599 1.00 . A A . 18 ARG CA 1 1
17 15199 1 1 18 ARG CB C 14.116 -7.503 -2.395 1.00 . A A . 18 ARG CB 1 1
17 15200 1 1 18 ARG CD C 15.649 -9.301 -1.537 1.00 . A A . 18 ARG CD 1 1
17 15201 1 1 18 ARG CG C 15.030 -8.660 -2.768 1.00 . A A . 18 ARG CG 1 1
17 15202 1 1 18 ARG CZ C 17.404 -10.949 -1.014 1.00 . A A . 18 ARG CZ 1 1
17 15203 1 1 18 ARG H H 12.187 -8.492 -3.708 1.00 . A A . 18 ARG H 1 1
17 15204 1 1 18 ARG HA H 12.984 -5.908 -3.263 1.00 . A A . 18 ARG HA 1 1
17 15205 1 1 18 ARG HB2 H 14.699 -6.776 -1.848 1.00 . A A . 18 ARG HB2 1 1
17 15206 1 1 18 ARG HB3 H 13.336 -7.883 -1.751 1.00 . A A . 18 ARG HB3 1 1
17 15207 1 1 18 ARG HD2 H 15.964 -8.519 -0.861 1.00 . A A . 18 ARG HD2 1 1
17 15208 1 1 18 ARG HD3 H 14.905 -9.915 -1.053 1.00 . A A . 18 ARG HD3 1 1
17 15209 1 1 18 ARG HE H 17.151 -10.072 -2.788 1.00 . A A . 18 ARG HE 1 1
17 15210 1 1 18 ARG HG2 H 14.454 -9.405 -3.297 1.00 . A A . 18 ARG HG2 1 1
17 15211 1 1 18 ARG HG3 H 15.819 -8.291 -3.407 1.00 . A A . 18 ARG HG3 1 1
17 15212 1 1 18 ARG HH11 H 16.173 -10.516 0.532 1.00 . A A . 18 ARG HH11 1 1
17 15213 1 1 18 ARG HH12 H 17.416 -11.673 0.875 1.00 . A A . 18 ARG HH12 1 1
17 15214 1 1 18 ARG HH21 H 18.785 -11.593 -2.341 1.00 . A A . 18 ARG HH21 1 1
17 15215 1 1 18 ARG HH22 H 18.900 -12.284 -0.756 1.00 . A A . 18 ARG HH22 1 1
17 15216 1 1 18 ARG N N 12.446 -7.675 -4.182 1.00 . A A . 18 ARG N 1 1
17 15217 1 1 18 ARG NE N 16.805 -10.129 -1.874 1.00 . A A . 18 ARG NE 1 1
17 15218 1 1 18 ARG NH1 N 16.961 -11.054 0.233 1.00 . A A . 18 ARG NH1 1 1
17 15219 1 1 18 ARG NH2 N 18.449 -11.668 -1.403 1.00 . A A . 18 ARG NH2 1 1
17 15220 1 1 18 ARG O O 15.082 -5.340 -4.604 1.00 . A A . 18 ARG O 1 1
17 15221 1 1 19 GLU C C 15.204 -7.194 -7.952 1.00 . A A . 19 GLU C 1 1
17 15222 1 1 19 GLU CA C 15.834 -7.150 -6.563 1.00 . A A . 19 GLU CA 1 1
17 15223 1 1 19 GLU CB C 16.947 -8.194 -6.460 1.00 . A A . 19 GLU CB 1 1
17 15224 1 1 19 GLU CD C 19.176 -8.311 -5.275 1.00 . A A . 19 GLU CD 1 1
17 15225 1 1 19 GLU CG C 17.672 -8.181 -5.124 1.00 . A A . 19 GLU CG 1 1
17 15226 1 1 19 GLU H H 14.365 -8.237 -5.495 1.00 . A A . 19 GLU H 1 1
17 15227 1 1 19 GLU HA H 16.258 -6.170 -6.405 1.00 . A A . 19 GLU HA 1 1
17 15228 1 1 19 GLU HB2 H 16.519 -9.175 -6.603 1.00 . A A . 19 GLU HB2 1 1
17 15229 1 1 19 GLU HB3 H 17.672 -8.011 -7.240 1.00 . A A . 19 GLU HB3 1 1
17 15230 1 1 19 GLU HG2 H 17.456 -7.250 -4.621 1.00 . A A . 19 GLU HG2 1 1
17 15231 1 1 19 GLU HG3 H 17.312 -9.005 -4.526 1.00 . A A . 19 GLU HG3 1 1
17 15232 1 1 19 GLU N N 14.832 -7.377 -5.527 1.00 . A A . 19 GLU N 1 1
17 15233 1 1 19 GLU O O 15.769 -7.768 -8.883 1.00 . A A . 19 GLU O 1 1
17 15234 1 1 19 GLU OE1 O 19.734 -7.700 -6.210 1.00 . A A . 19 GLU OE1 1 1
17 15235 1 1 19 GLU OE2 O 19.795 -9.025 -4.457 1.00 . A A . 19 GLU OE2 1 1
17 15236 1 1 20 LEU C C 12.882 -5.130 -9.699 1.00 . A A . 20 LEU C 1 1
17 15237 1 1 20 LEU CA C 13.325 -6.550 -9.358 1.00 . A A . 20 LEU CA 1 1
17 15238 1 1 20 LEU CB C 12.111 -7.480 -9.316 1.00 . A A . 20 LEU CB 1 1
17 15239 1 1 20 LEU CD1 C 11.175 -9.805 -9.265 1.00 . A A . 20 LEU CD1 1 1
17 15240 1 1 20 LEU CD2 C 13.055 -9.251 -10.817 1.00 . A A . 20 LEU CD2 1 1
17 15241 1 1 20 LEU CG C 12.431 -8.969 -9.459 1.00 . A A . 20 LEU CG 1 1
17 15242 1 1 20 LEU H H 13.633 -6.141 -7.304 1.00 . A A . 20 LEU H 1 1
17 15243 1 1 20 LEU HA H 14.005 -6.895 -10.123 1.00 . A A . 20 LEU HA 1 1
17 15244 1 1 20 LEU HB2 H 11.602 -7.331 -8.375 1.00 . A A . 20 LEU HB2 1 1
17 15245 1 1 20 LEU HB3 H 11.442 -7.201 -10.116 1.00 . A A . 20 LEU HB3 1 1
17 15246 1 1 20 LEU HD11 H 11.425 -10.713 -8.736 1.00 . A A . 20 LEU HD11 1 1
17 15247 1 1 20 LEU HD12 H 10.755 -10.054 -10.228 1.00 . A A . 20 LEU HD12 1 1
17 15248 1 1 20 LEU HD13 H 10.453 -9.243 -8.691 1.00 . A A . 20 LEU HD13 1 1
17 15249 1 1 20 LEU HD21 H 14.003 -8.739 -10.891 1.00 . A A . 20 LEU HD21 1 1
17 15250 1 1 20 LEU HD22 H 12.395 -8.899 -11.597 1.00 . A A . 20 LEU HD22 1 1
17 15251 1 1 20 LEU HD23 H 13.210 -10.313 -10.929 1.00 . A A . 20 LEU HD23 1 1
17 15252 1 1 20 LEU HG H 13.142 -9.253 -8.698 1.00 . A A . 20 LEU HG 1 1
17 15253 1 1 20 LEU N N 14.032 -6.582 -8.083 1.00 . A A . 20 LEU N 1 1
17 15254 1 1 20 LEU O O 13.494 -4.461 -10.531 1.00 . A A . 20 LEU O 1 1
17 15255 1 1 21 VAL C C 11.776 -2.363 -8.219 1.00 . A A . 21 VAL C 1 1
17 15256 1 1 21 VAL CA C 11.286 -3.340 -9.285 1.00 . A A . 21 VAL CA 1 1
17 15257 1 1 21 VAL CB C 9.747 -3.338 -9.298 1.00 . A A . 21 VAL CB 1 1
17 15258 1 1 21 VAL CG1 C 9.221 -3.878 -10.619 1.00 . A A . 21 VAL CG1 1 1
17 15259 1 1 21 VAL CG2 C 9.196 -4.141 -8.128 1.00 . A A . 21 VAL CG2 1 1
17 15260 1 1 21 VAL H H 11.367 -5.257 -8.401 1.00 . A A . 21 VAL H 1 1
17 15261 1 1 21 VAL HA H 11.635 -3.007 -10.251 1.00 . A A . 21 VAL HA 1 1
17 15262 1 1 21 VAL HB H 9.411 -2.319 -9.193 1.00 . A A . 21 VAL HB 1 1
17 15263 1 1 21 VAL HG11 H 8.355 -3.309 -10.922 1.00 . A A . 21 VAL HG11 1 1
17 15264 1 1 21 VAL HG12 H 8.947 -4.915 -10.499 1.00 . A A . 21 VAL HG12 1 1
17 15265 1 1 21 VAL HG13 H 9.990 -3.792 -11.373 1.00 . A A . 21 VAL HG13 1 1
17 15266 1 1 21 VAL HG21 H 9.689 -3.834 -7.217 1.00 . A A . 21 VAL HG21 1 1
17 15267 1 1 21 VAL HG22 H 9.374 -5.191 -8.298 1.00 . A A . 21 VAL HG22 1 1
17 15268 1 1 21 VAL HG23 H 8.134 -3.964 -8.038 1.00 . A A . 21 VAL HG23 1 1
17 15269 1 1 21 VAL N N 11.813 -4.678 -9.051 1.00 . A A . 21 VAL N 1 1
17 15270 1 1 21 VAL O O 11.523 -2.550 -7.030 1.00 . A A . 21 VAL O 1 1
17 15271 1 1 22 GLU C C 13.789 0.758 -8.491 1.00 . A A . 22 GLU C 1 1
17 15272 1 1 22 GLU CA C 12.999 -0.312 -7.739 1.00 . A A . 22 GLU CA 1 1
17 15273 1 1 22 GLU CB C 13.884 -0.966 -6.674 1.00 . A A . 22 GLU CB 1 1
17 15274 1 1 22 GLU CD C 13.737 -1.748 -4.276 1.00 . A A . 22 GLU CD 1 1
17 15275 1 1 22 GLU CG C 13.482 -0.614 -5.251 1.00 . A A . 22 GLU CG 1 1
17 15276 1 1 22 GLU H H 12.643 -1.225 -9.616 1.00 . A A . 22 GLU H 1 1
17 15277 1 1 22 GLU HA H 12.157 0.158 -7.253 1.00 . A A . 22 GLU HA 1 1
17 15278 1 1 22 GLU HB2 H 13.829 -2.039 -6.786 1.00 . A A . 22 GLU HB2 1 1
17 15279 1 1 22 GLU HB3 H 14.906 -0.650 -6.825 1.00 . A A . 22 GLU HB3 1 1
17 15280 1 1 22 GLU HG2 H 14.050 0.246 -4.932 1.00 . A A . 22 GLU HG2 1 1
17 15281 1 1 22 GLU HG3 H 12.429 -0.377 -5.236 1.00 . A A . 22 GLU HG3 1 1
17 15282 1 1 22 GLU N N 12.476 -1.320 -8.656 1.00 . A A . 22 GLU N 1 1
17 15283 1 1 22 GLU O O 13.500 1.949 -8.373 1.00 . A A . 22 GLU O 1 1
17 15284 1 1 22 GLU OE1 O 14.804 -2.389 -4.377 1.00 . A A . 22 GLU OE1 1 1
17 15285 1 1 22 GLU OE2 O 12.869 -1.994 -3.413 1.00 . A A . 22 GLU OE2 1 1
17 15286 1 1 23 PRO C C 14.798 2.274 -10.858 1.00 . A A . 23 PRO C 1 1
17 15287 1 1 23 PRO CA C 15.631 1.287 -10.045 1.00 . A A . 23 PRO CA 1 1
17 15288 1 1 23 PRO CB C 16.433 0.373 -10.971 1.00 . A A . 23 PRO CB 1 1
17 15289 1 1 23 PRO CD C 15.223 -1.051 -9.480 1.00 . A A . 23 PRO CD 1 1
17 15290 1 1 23 PRO CG C 16.514 -0.923 -10.242 1.00 . A A . 23 PRO CG 1 1
17 15291 1 1 23 PRO HA H 16.305 1.834 -9.403 1.00 . A A . 23 PRO HA 1 1
17 15292 1 1 23 PRO HB2 H 15.916 0.266 -11.914 1.00 . A A . 23 PRO HB2 1 1
17 15293 1 1 23 PRO HB3 H 17.414 0.792 -11.137 1.00 . A A . 23 PRO HB3 1 1
17 15294 1 1 23 PRO HD2 H 14.493 -1.592 -10.064 1.00 . A A . 23 PRO HD2 1 1
17 15295 1 1 23 PRO HD3 H 15.391 -1.542 -8.535 1.00 . A A . 23 PRO HD3 1 1
17 15296 1 1 23 PRO HG2 H 16.615 -1.735 -10.947 1.00 . A A . 23 PRO HG2 1 1
17 15297 1 1 23 PRO HG3 H 17.351 -0.909 -9.560 1.00 . A A . 23 PRO HG3 1 1
17 15298 1 1 23 PRO N N 14.802 0.350 -9.278 1.00 . A A . 23 PRO N 1 1
17 15299 1 1 23 PRO O O 15.208 3.413 -11.078 1.00 . A A . 23 PRO O 1 1
17 15300 1 1 24 LEU C C 11.691 3.352 -11.203 1.00 . A A . 24 LEU C 1 1
17 15301 1 1 24 LEU CA C 12.736 2.676 -12.089 1.00 . A A . 24 LEU CA 1 1
17 15302 1 1 24 LEU CB C 12.041 1.851 -13.174 1.00 . A A . 24 LEU CB 1 1
17 15303 1 1 24 LEU CD1 C 11.511 2.350 -15.578 1.00 . A A . 24 LEU CD1 1 1
17 15304 1 1 24 LEU CD2 C 9.683 2.360 -13.871 1.00 . A A . 24 LEU CD2 1 1
17 15305 1 1 24 LEU CG C 11.153 2.654 -14.130 1.00 . A A . 24 LEU CG 1 1
17 15306 1 1 24 LEU H H 13.352 0.912 -11.094 1.00 . A A . 24 LEU H 1 1
17 15307 1 1 24 LEU HA H 13.336 3.440 -12.560 1.00 . A A . 24 LEU HA 1 1
17 15308 1 1 24 LEU HB2 H 12.800 1.348 -13.754 1.00 . A A . 24 LEU HB2 1 1
17 15309 1 1 24 LEU HB3 H 11.428 1.105 -12.691 1.00 . A A . 24 LEU HB3 1 1
17 15310 1 1 24 LEU HD11 H 10.619 2.390 -16.184 1.00 . A A . 24 LEU HD11 1 1
17 15311 1 1 24 LEU HD12 H 11.946 1.363 -15.641 1.00 . A A . 24 LEU HD12 1 1
17 15312 1 1 24 LEU HD13 H 12.222 3.081 -15.934 1.00 . A A . 24 LEU HD13 1 1
17 15313 1 1 24 LEU HD21 H 9.105 3.262 -14.008 1.00 . A A . 24 LEU HD21 1 1
17 15314 1 1 24 LEU HD22 H 9.561 2.005 -12.857 1.00 . A A . 24 LEU HD22 1 1
17 15315 1 1 24 LEU HD23 H 9.340 1.604 -14.561 1.00 . A A . 24 LEU HD23 1 1
17 15316 1 1 24 LEU HG H 11.319 3.709 -13.962 1.00 . A A . 24 LEU HG 1 1
17 15317 1 1 24 LEU N N 13.625 1.830 -11.301 1.00 . A A . 24 LEU N 1 1
17 15318 1 1 24 LEU O O 10.650 3.796 -11.686 1.00 . A A . 24 LEU O 1 1
17 15319 1 1 25 THR C C 11.803 4.507 -7.703 1.00 . A A . 25 THR C 1 1
17 15320 1 1 25 THR CA C 11.058 4.047 -8.956 1.00 . A A . 25 THR CA 1 1
17 15321 1 1 25 THR CB C 9.949 3.066 -8.570 1.00 . A A . 25 THR CB 1 1
17 15322 1 1 25 THR CG2 C 9.194 2.516 -9.761 1.00 . A A . 25 THR CG2 1 1
17 15323 1 1 25 THR H H 12.819 3.056 -9.577 1.00 . A A . 25 THR H 1 1
17 15324 1 1 25 THR HA H 10.615 4.905 -9.438 1.00 . A A . 25 THR HA 1 1
17 15325 1 1 25 THR HB H 9.239 3.573 -7.933 1.00 . A A . 25 THR HB 1 1
17 15326 1 1 25 THR HG1 H 9.785 1.554 -7.337 1.00 . A A . 25 THR HG1 1 1
17 15327 1 1 25 THR HG21 H 8.870 3.332 -10.390 1.00 . A A . 25 THR HG21 1 1
17 15328 1 1 25 THR HG22 H 8.333 1.963 -9.417 1.00 . A A . 25 THR HG22 1 1
17 15329 1 1 25 THR HG23 H 9.841 1.862 -10.326 1.00 . A A . 25 THR HG23 1 1
17 15330 1 1 25 THR N N 11.974 3.426 -9.905 1.00 . A A . 25 THR N 1 1
17 15331 1 1 25 THR O O 12.279 3.683 -6.921 1.00 . A A . 25 THR O 1 1
17 15332 1 1 25 THR OG1 O 10.481 1.966 -7.853 1.00 . A A . 25 THR OG1 1 1
17 15333 1 1 26 PRO C C 12.137 5.757 -5.015 1.00 . A A . 26 PRO C 1 1
17 15334 1 1 26 PRO CA C 12.609 6.386 -6.322 1.00 . A A . 26 PRO CA 1 1
17 15335 1 1 26 PRO CB C 12.244 7.871 -6.365 1.00 . A A . 26 PRO CB 1 1
17 15336 1 1 26 PRO CD C 11.380 6.891 -8.368 1.00 . A A . 26 PRO CD 1 1
17 15337 1 1 26 PRO CG C 11.976 8.151 -7.803 1.00 . A A . 26 PRO CG 1 1
17 15338 1 1 26 PRO HA H 13.680 6.273 -6.409 1.00 . A A . 26 PRO HA 1 1
17 15339 1 1 26 PRO HB2 H 11.369 8.046 -5.757 1.00 . A A . 26 PRO HB2 1 1
17 15340 1 1 26 PRO HB3 H 13.070 8.459 -5.996 1.00 . A A . 26 PRO HB3 1 1
17 15341 1 1 26 PRO HD2 H 10.301 6.927 -8.313 1.00 . A A . 26 PRO HD2 1 1
17 15342 1 1 26 PRO HD3 H 11.702 6.746 -9.388 1.00 . A A . 26 PRO HD3 1 1
17 15343 1 1 26 PRO HG2 H 11.277 8.970 -7.892 1.00 . A A . 26 PRO HG2 1 1
17 15344 1 1 26 PRO HG3 H 12.900 8.388 -8.309 1.00 . A A . 26 PRO HG3 1 1
17 15345 1 1 26 PRO N N 11.915 5.832 -7.491 1.00 . A A . 26 PRO N 1 1
17 15346 1 1 26 PRO O O 12.880 5.711 -4.035 1.00 . A A . 26 PRO O 1 1
17 15347 1 1 27 SER C C 9.085 3.842 -4.176 1.00 . A A . 27 SER C 1 1
17 15348 1 1 27 SER CA C 10.330 4.648 -3.821 1.00 . A A . 27 SER CA 1 1
17 15349 1 1 27 SER CB C 9.984 5.710 -2.775 1.00 . A A . 27 SER CB 1 1
17 15350 1 1 27 SER H H 10.356 5.341 -5.821 1.00 . A A . 27 SER H 1 1
17 15351 1 1 27 SER HA H 11.072 3.980 -3.412 1.00 . A A . 27 SER HA 1 1
17 15352 1 1 27 SER HB2 H 9.112 5.396 -2.221 1.00 . A A . 27 SER HB2 1 1
17 15353 1 1 27 SER HB3 H 10.817 5.828 -2.098 1.00 . A A . 27 SER HB3 1 1
17 15354 1 1 27 SER HG H 8.802 6.971 -3.696 1.00 . A A . 27 SER HG 1 1
17 15355 1 1 27 SER N N 10.899 5.275 -5.008 1.00 . A A . 27 SER N 1 1
17 15356 1 1 27 SER O O 8.952 2.682 -3.788 1.00 . A A . 27 SER O 1 1
17 15357 1 1 27 SER OG O 9.710 6.959 -3.386 1.00 . A A . 27 SER OG 1 1
17 15358 1 1 28 GLY C C 5.813 4.042 -4.346 1.00 . A A . 28 GLY C 1 1
17 15359 1 1 28 GLY CA C 6.952 3.790 -5.314 1.00 . A A . 28 GLY CA 1 1
17 15360 1 1 28 GLY H H 8.335 5.390 -5.199 1.00 . A A . 28 GLY H 1 1
17 15361 1 1 28 GLY HA2 H 6.662 4.140 -6.294 1.00 . A A . 28 GLY HA2 1 1
17 15362 1 1 28 GLY HA3 H 7.141 2.728 -5.364 1.00 . A A . 28 GLY HA3 1 1
17 15363 1 1 28 GLY N N 8.175 4.465 -4.918 1.00 . A A . 28 GLY N 1 1
17 15364 1 1 28 GLY O O 4.838 4.712 -4.686 1.00 . A A . 28 GLY O 1 1
17 15365 1 1 29 GLU C C 5.348 4.697 -1.071 1.00 . A A . 29 GLU C 1 1
17 15366 1 1 29 GLU CA C 4.911 3.676 -2.117 1.00 . A A . 29 GLU CA 1 1
17 15367 1 1 29 GLU CB C 4.604 2.337 -1.442 1.00 . A A . 29 GLU CB 1 1
17 15368 1 1 29 GLU CD C 2.103 2.000 -1.552 1.00 . A A . 29 GLU CD 1 1
17 15369 1 1 29 GLU CG C 3.457 1.578 -2.090 1.00 . A A . 29 GLU CG 1 1
17 15370 1 1 29 GLU H H 6.739 2.982 -2.926 1.00 . A A . 29 GLU H 1 1
17 15371 1 1 29 GLU HA H 4.017 4.035 -2.603 1.00 . A A . 29 GLU HA 1 1
17 15372 1 1 29 GLU HB2 H 5.486 1.715 -1.483 1.00 . A A . 29 GLU HB2 1 1
17 15373 1 1 29 GLU HB3 H 4.349 2.517 -0.408 1.00 . A A . 29 GLU HB3 1 1
17 15374 1 1 29 GLU HG2 H 3.477 1.760 -3.154 1.00 . A A . 29 GLU HG2 1 1
17 15375 1 1 29 GLU HG3 H 3.589 0.522 -1.904 1.00 . A A . 29 GLU HG3 1 1
17 15376 1 1 29 GLU N N 5.938 3.505 -3.137 1.00 . A A . 29 GLU N 1 1
17 15377 1 1 29 GLU O O 4.947 4.621 0.090 1.00 . A A . 29 GLU O 1 1
17 15378 1 1 29 GLU OE1 O 1.799 3.211 -1.593 1.00 . A A . 29 GLU OE1 1 1
17 15379 1 1 29 GLU OE2 O 1.347 1.119 -1.091 1.00 . A A . 29 GLU OE2 1 1
17 15380 1 1 30 ALA C C 5.513 7.558 -0.081 1.00 . A A . 30 ALA C 1 1
17 15381 1 1 30 ALA CA C 6.660 6.688 -0.591 1.00 . A A . 30 ALA CA 1 1
17 15382 1 1 30 ALA CB C 7.704 7.545 -1.291 1.00 . A A . 30 ALA CB 1 1
17 15383 1 1 30 ALA H H 6.455 5.661 -2.430 1.00 . A A . 30 ALA H 1 1
17 15384 1 1 30 ALA HA H 7.132 6.203 0.251 1.00 . A A . 30 ALA HA 1 1
17 15385 1 1 30 ALA HB1 H 7.701 8.538 -0.865 1.00 . A A . 30 ALA HB1 1 1
17 15386 1 1 30 ALA HB2 H 7.474 7.605 -2.344 1.00 . A A . 30 ALA HB2 1 1
17 15387 1 1 30 ALA HB3 H 8.680 7.102 -1.160 1.00 . A A . 30 ALA HB3 1 1
17 15388 1 1 30 ALA N N 6.170 5.653 -1.492 1.00 . A A . 30 ALA N 1 1
17 15389 1 1 30 ALA O O 4.443 7.606 -0.687 1.00 . A A . 30 ALA O 1 1
17 15390 1 1 31 PRO C C 4.111 10.104 0.616 1.00 . A A . 31 PRO C 1 1
17 15391 1 1 31 PRO CA C 4.701 9.133 1.633 1.00 . A A . 31 PRO CA 1 1
17 15392 1 1 31 PRO CB C 5.465 9.895 2.718 1.00 . A A . 31 PRO CB 1 1
17 15393 1 1 31 PRO CD C 6.972 8.264 1.832 1.00 . A A . 31 PRO CD 1 1
17 15394 1 1 31 PRO CG C 6.591 8.994 3.089 1.00 . A A . 31 PRO CG 1 1
17 15395 1 1 31 PRO HA H 3.905 8.558 2.085 1.00 . A A . 31 PRO HA 1 1
17 15396 1 1 31 PRO HB2 H 5.823 10.832 2.319 1.00 . A A . 31 PRO HB2 1 1
17 15397 1 1 31 PRO HB3 H 4.814 10.079 3.560 1.00 . A A . 31 PRO HB3 1 1
17 15398 1 1 31 PRO HD2 H 7.755 8.793 1.310 1.00 . A A . 31 PRO HD2 1 1
17 15399 1 1 31 PRO HD3 H 7.284 7.255 2.060 1.00 . A A . 31 PRO HD3 1 1
17 15400 1 1 31 PRO HG2 H 7.425 9.578 3.451 1.00 . A A . 31 PRO HG2 1 1
17 15401 1 1 31 PRO HG3 H 6.268 8.293 3.846 1.00 . A A . 31 PRO HG3 1 1
17 15402 1 1 31 PRO N N 5.723 8.262 1.045 1.00 . A A . 31 PRO N 1 1
17 15403 1 1 31 PRO O O 2.893 10.205 0.476 1.00 . A A . 31 PRO O 1 1
17 15404 1 1 32 ASN C C 3.436 11.237 -1.967 1.00 . A A . 32 ASN C 1 1
17 15405 1 1 32 ASN CA C 4.563 11.788 -1.097 1.00 . A A . 32 ASN CA 1 1
17 15406 1 1 32 ASN CB C 5.748 12.186 -1.977 1.00 . A A . 32 ASN CB 1 1
17 15407 1 1 32 ASN CG C 6.506 13.377 -1.422 1.00 . A A . 32 ASN CG 1 1
17 15408 1 1 32 ASN H H 5.944 10.689 0.073 1.00 . A A . 32 ASN H 1 1
17 15409 1 1 32 ASN HA H 4.204 12.664 -0.579 1.00 . A A . 32 ASN HA 1 1
17 15410 1 1 32 ASN HB2 H 6.430 11.352 -2.051 1.00 . A A . 32 ASN HB2 1 1
17 15411 1 1 32 ASN HB3 H 5.386 12.439 -2.963 1.00 . A A . 32 ASN HB3 1 1
17 15412 1 1 32 ASN HD21 H 7.753 12.165 -0.458 1.00 . A A . 32 ASN HD21 1 1
17 15413 1 1 32 ASN HD22 H 8.047 13.855 -0.262 1.00 . A A . 32 ASN HD22 1 1
17 15414 1 1 32 ASN N N 4.986 10.817 -0.090 1.00 . A A . 32 ASN N 1 1
17 15415 1 1 32 ASN ND2 N 7.540 13.104 -0.635 1.00 . A A . 32 ASN ND2 1 1
17 15416 1 1 32 ASN O O 2.289 11.673 -1.862 1.00 . A A . 32 ASN O 1 1
17 15417 1 1 32 ASN OD1 O 6.166 14.526 -1.699 1.00 . A A . 32 ASN OD1 1 1
17 15418 1 1 33 GLN C C 1.699 8.951 -2.909 1.00 . A A . 33 GLN C 1 1
17 15419 1 1 33 GLN CA C 2.775 9.676 -3.710 1.00 . A A . 33 GLN CA 1 1
17 15420 1 1 33 GLN CB C 3.441 8.705 -4.685 1.00 . A A . 33 GLN CB 1 1
17 15421 1 1 33 GLN CD C 4.964 8.860 -6.694 1.00 . A A . 33 GLN CD 1 1
17 15422 1 1 33 GLN CG C 4.772 9.198 -5.229 1.00 . A A . 33 GLN CG 1 1
17 15423 1 1 33 GLN H H 4.696 9.971 -2.868 1.00 . A A . 33 GLN H 1 1
17 15424 1 1 33 GLN HA H 2.314 10.470 -4.273 1.00 . A A . 33 GLN HA 1 1
17 15425 1 1 33 GLN HB2 H 3.607 7.766 -4.180 1.00 . A A . 33 GLN HB2 1 1
17 15426 1 1 33 GLN HB3 H 2.773 8.544 -5.518 1.00 . A A . 33 GLN HB3 1 1
17 15427 1 1 33 GLN HE21 H 6.832 8.281 -6.342 1.00 . A A . 33 GLN HE21 1 1
17 15428 1 1 33 GLN HE22 H 6.305 8.157 -7.982 1.00 . A A . 33 GLN HE22 1 1
17 15429 1 1 33 GLN HG2 H 4.819 10.271 -5.114 1.00 . A A . 33 GLN HG2 1 1
17 15430 1 1 33 GLN HG3 H 5.570 8.741 -4.661 1.00 . A A . 33 GLN HG3 1 1
17 15431 1 1 33 GLN N N 3.766 10.279 -2.826 1.00 . A A . 33 GLN N 1 1
17 15432 1 1 33 GLN NE2 N 6.154 8.385 -7.041 1.00 . A A . 33 GLN NE2 1 1
17 15433 1 1 33 GLN O O 0.565 8.803 -3.364 1.00 . A A . 33 GLN O 1 1
17 15434 1 1 33 GLN OE1 O 4.052 9.023 -7.506 1.00 . A A . 33 GLN OE1 1 1
17 15435 1 1 34 ALA C C -0.062 8.669 -0.512 1.00 . A A . 34 ALA C 1 1
17 15436 1 1 34 ALA CA C 1.135 7.793 -0.844 1.00 . A A . 34 ALA CA 1 1
17 15437 1 1 34 ALA CB C 1.836 7.344 0.430 1.00 . A A . 34 ALA CB 1 1
17 15438 1 1 34 ALA H H 2.976 8.650 -1.406 1.00 . A A . 34 ALA H 1 1
17 15439 1 1 34 ALA HA H 0.792 6.914 -1.369 1.00 . A A . 34 ALA HA 1 1
17 15440 1 1 34 ALA HB1 H 1.142 7.385 1.256 1.00 . A A . 34 ALA HB1 1 1
17 15441 1 1 34 ALA HB2 H 2.673 7.996 0.629 1.00 . A A . 34 ALA HB2 1 1
17 15442 1 1 34 ALA HB3 H 2.190 6.331 0.308 1.00 . A A . 34 ALA HB3 1 1
17 15443 1 1 34 ALA N N 2.064 8.500 -1.712 1.00 . A A . 34 ALA N 1 1
17 15444 1 1 34 ALA O O -1.179 8.187 -0.391 1.00 . A A . 34 ALA O 1 1
17 15445 1 1 35 LEU C C -1.447 11.514 -1.360 1.00 . A A . 35 LEU C 1 1
17 15446 1 1 35 LEU CA C -0.900 10.900 -0.077 1.00 . A A . 35 LEU CA 1 1
17 15447 1 1 35 LEU CB C -0.414 12.008 0.859 1.00 . A A . 35 LEU CB 1 1
17 15448 1 1 35 LEU CD1 C 1.912 12.411 1.701 1.00 . A A . 35 LEU CD1 1 1
17 15449 1 1 35 LEU CD2 C 0.112 11.720 3.296 1.00 . A A . 35 LEU CD2 1 1
17 15450 1 1 35 LEU CG C 0.647 11.585 1.877 1.00 . A A . 35 LEU CG 1 1
17 15451 1 1 35 LEU H H 1.088 10.301 -0.498 1.00 . A A . 35 LEU H 1 1
17 15452 1 1 35 LEU HA H -1.689 10.347 0.409 1.00 . A A . 35 LEU HA 1 1
17 15453 1 1 35 LEU HB2 H -0.004 12.805 0.253 1.00 . A A . 35 LEU HB2 1 1
17 15454 1 1 35 LEU HB3 H -1.266 12.394 1.398 1.00 . A A . 35 LEU HB3 1 1
17 15455 1 1 35 LEU HD11 H 1.713 13.436 1.979 1.00 . A A . 35 LEU HD11 1 1
17 15456 1 1 35 LEU HD12 H 2.226 12.371 0.669 1.00 . A A . 35 LEU HD12 1 1
17 15457 1 1 35 LEU HD13 H 2.693 12.012 2.332 1.00 . A A . 35 LEU HD13 1 1
17 15458 1 1 35 LEU HD21 H -0.666 12.469 3.317 1.00 . A A . 35 LEU HD21 1 1
17 15459 1 1 35 LEU HD22 H 0.914 12.016 3.956 1.00 . A A . 35 LEU HD22 1 1
17 15460 1 1 35 LEU HD23 H -0.290 10.772 3.621 1.00 . A A . 35 LEU HD23 1 1
17 15461 1 1 35 LEU HG H 0.899 10.547 1.710 1.00 . A A . 35 LEU HG 1 1
17 15462 1 1 35 LEU N N 0.176 9.965 -0.378 1.00 . A A . 35 LEU N 1 1
17 15463 1 1 35 LEU O O -2.586 11.972 -1.407 1.00 . A A . 35 LEU O 1 1
17 15464 1 1 36 LEU C C -2.217 11.382 -4.275 1.00 . A A . 36 LEU C 1 1
17 15465 1 1 36 LEU CA C -1.018 12.113 -3.669 1.00 . A A . 36 LEU CA 1 1
17 15466 1 1 36 LEU CB C 0.159 12.100 -4.648 1.00 . A A . 36 LEU CB 1 1
17 15467 1 1 36 LEU CD1 C 2.124 13.660 -4.561 1.00 . A A . 36 LEU CD1 1 1
17 15468 1 1 36 LEU CD2 C 0.598 13.690 -6.541 1.00 . A A . 36 LEU CD2 1 1
17 15469 1 1 36 LEU CG C 0.690 13.484 -5.036 1.00 . A A . 36 LEU CG 1 1
17 15470 1 1 36 LEU H H 0.283 11.171 -2.298 1.00 . A A . 36 LEU H 1 1
17 15471 1 1 36 LEU HA H -1.297 13.134 -3.484 1.00 . A A . 36 LEU HA 1 1
17 15472 1 1 36 LEU HB2 H 0.963 11.542 -4.197 1.00 . A A . 36 LEU HB2 1 1
17 15473 1 1 36 LEU HB3 H -0.151 11.591 -5.549 1.00 . A A . 36 LEU HB3 1 1
17 15474 1 1 36 LEU HD11 H 2.686 12.761 -4.769 1.00 . A A . 36 LEU HD11 1 1
17 15475 1 1 36 LEU HD12 H 2.131 13.851 -3.497 1.00 . A A . 36 LEU HD12 1 1
17 15476 1 1 36 LEU HD13 H 2.576 14.494 -5.078 1.00 . A A . 36 LEU HD13 1 1
17 15477 1 1 36 LEU HD21 H 0.773 14.730 -6.774 1.00 . A A . 36 LEU HD21 1 1
17 15478 1 1 36 LEU HD22 H -0.386 13.404 -6.884 1.00 . A A . 36 LEU HD22 1 1
17 15479 1 1 36 LEU HD23 H 1.342 13.082 -7.034 1.00 . A A . 36 LEU HD23 1 1
17 15480 1 1 36 LEU HG H 0.085 14.241 -4.557 1.00 . A A . 36 LEU HG 1 1
17 15481 1 1 36 LEU N N -0.620 11.537 -2.396 1.00 . A A . 36 LEU N 1 1
17 15482 1 1 36 LEU O O -3.142 12.014 -4.780 1.00 . A A . 36 LEU O 1 1
17 15483 1 1 37 ARG C C -4.180 8.612 -3.789 1.00 . A A . 37 ARG C 1 1
17 15484 1 1 37 ARG CA C -3.280 9.272 -4.830 1.00 . A A . 37 ARG CA 1 1
17 15485 1 1 37 ARG CB C -2.725 8.213 -5.782 1.00 . A A . 37 ARG CB 1 1
17 15486 1 1 37 ARG CD C -1.692 5.923 -5.726 1.00 . A A . 37 ARG CD 1 1
17 15487 1 1 37 ARG CG C -1.654 7.334 -5.159 1.00 . A A . 37 ARG CG 1 1
17 15488 1 1 37 ARG CZ C -0.083 4.124 -6.221 1.00 . A A . 37 ARG CZ 1 1
17 15489 1 1 37 ARG H H -1.423 9.593 -3.849 1.00 . A A . 37 ARG H 1 1
17 15490 1 1 37 ARG HA H -3.890 9.957 -5.396 1.00 . A A . 37 ARG HA 1 1
17 15491 1 1 37 ARG HB2 H -3.536 7.578 -6.107 1.00 . A A . 37 ARG HB2 1 1
17 15492 1 1 37 ARG HB3 H -2.300 8.707 -6.644 1.00 . A A . 37 ARG HB3 1 1
17 15493 1 1 37 ARG HD2 H -2.458 5.362 -5.211 1.00 . A A . 37 ARG HD2 1 1
17 15494 1 1 37 ARG HD3 H -1.932 5.978 -6.777 1.00 . A A . 37 ARG HD3 1 1
17 15495 1 1 37 ARG HE H 0.233 5.621 -4.940 1.00 . A A . 37 ARG HE 1 1
17 15496 1 1 37 ARG HG2 H -0.685 7.765 -5.361 1.00 . A A . 37 ARG HG2 1 1
17 15497 1 1 37 ARG HG3 H -1.815 7.288 -4.092 1.00 . A A . 37 ARG HG3 1 1
17 15498 1 1 37 ARG HH11 H -1.828 3.991 -7.236 1.00 . A A . 37 ARG HH11 1 1
17 15499 1 1 37 ARG HH12 H -0.679 2.737 -7.566 1.00 . A A . 37 ARG HH12 1 1
17 15500 1 1 37 ARG HH21 H 1.746 3.973 -5.374 1.00 . A A . 37 ARG HH21 1 1
17 15501 1 1 37 ARG HH22 H 1.349 2.727 -6.509 1.00 . A A . 37 ARG HH22 1 1
17 15502 1 1 37 ARG N N -2.190 10.053 -4.250 1.00 . A A . 37 ARG N 1 1
17 15503 1 1 37 ARG NE N -0.413 5.235 -5.567 1.00 . A A . 37 ARG NE 1 1
17 15504 1 1 37 ARG NH1 N -0.934 3.572 -7.078 1.00 . A A . 37 ARG NH1 1 1
17 15505 1 1 37 ARG NH2 N 1.101 3.562 -6.018 1.00 . A A . 37 ARG NH2 1 1
17 15506 1 1 37 ARG O O -5.349 8.344 -4.070 1.00 . A A . 37 ARG O 1 1
17 15507 1 1 38 ILE C C -5.432 8.654 -0.917 1.00 . A A . 38 ILE C 1 1
17 15508 1 1 38 ILE CA C -4.470 7.680 -1.579 1.00 . A A . 38 ILE CA 1 1
17 15509 1 1 38 ILE CB C -3.611 6.993 -0.505 1.00 . A A . 38 ILE CB 1 1
17 15510 1 1 38 ILE CD1 C -1.582 5.485 -0.195 1.00 . A A . 38 ILE CD1 1 1
17 15511 1 1 38 ILE CG1 C -2.545 6.123 -1.172 1.00 . A A . 38 ILE CG1 1 1
17 15512 1 1 38 ILE CG2 C -4.484 6.156 0.419 1.00 . A A . 38 ILE CG2 1 1
17 15513 1 1 38 ILE H H -2.714 8.551 -2.412 1.00 . A A . 38 ILE H 1 1
17 15514 1 1 38 ILE HA H -5.052 6.918 -2.072 1.00 . A A . 38 ILE HA 1 1
17 15515 1 1 38 ILE HB H -3.131 7.755 0.087 1.00 . A A . 38 ILE HB 1 1
17 15516 1 1 38 ILE HD11 H -1.373 6.175 0.608 1.00 . A A . 38 ILE HD11 1 1
17 15517 1 1 38 ILE HD12 H -0.663 5.237 -0.705 1.00 . A A . 38 ILE HD12 1 1
17 15518 1 1 38 ILE HD13 H -2.023 4.586 0.210 1.00 . A A . 38 ILE HD13 1 1
17 15519 1 1 38 ILE HG12 H -3.029 5.333 -1.725 1.00 . A A . 38 ILE HG12 1 1
17 15520 1 1 38 ILE HG13 H -1.971 6.734 -1.856 1.00 . A A . 38 ILE HG13 1 1
17 15521 1 1 38 ILE HG21 H -3.996 6.049 1.377 1.00 . A A . 38 ILE HG21 1 1
17 15522 1 1 38 ILE HG22 H -4.638 5.180 -0.017 1.00 . A A . 38 ILE HG22 1 1
17 15523 1 1 38 ILE HG23 H -5.438 6.644 0.554 1.00 . A A . 38 ILE HG23 1 1
17 15524 1 1 38 ILE N N -3.656 8.329 -2.602 1.00 . A A . 38 ILE N 1 1
17 15525 1 1 38 ILE O O -6.556 8.288 -0.572 1.00 . A A . 38 ILE O 1 1
17 15526 1 1 39 LEU C C -6.846 11.475 -1.106 1.00 . A A . 39 LEU C 1 1
17 15527 1 1 39 LEU CA C -5.845 10.895 -0.108 1.00 . A A . 39 LEU CA 1 1
17 15528 1 1 39 LEU CB C -4.999 12.020 0.495 1.00 . A A . 39 LEU CB 1 1
17 15529 1 1 39 LEU CD1 C -3.550 10.647 2.020 1.00 . A A . 39 LEU CD1 1 1
17 15530 1 1 39 LEU CD2 C -3.939 13.068 2.510 1.00 . A A . 39 LEU CD2 1 1
17 15531 1 1 39 LEU CG C -4.546 11.794 1.940 1.00 . A A . 39 LEU CG 1 1
17 15532 1 1 39 LEU H H -4.093 10.140 -1.018 1.00 . A A . 39 LEU H 1 1
17 15533 1 1 39 LEU HA H -6.391 10.409 0.684 1.00 . A A . 39 LEU HA 1 1
17 15534 1 1 39 LEU HB2 H -4.123 12.149 -0.117 1.00 . A A . 39 LEU HB2 1 1
17 15535 1 1 39 LEU HB3 H -5.576 12.931 0.463 1.00 . A A . 39 LEU HB3 1 1
17 15536 1 1 39 LEU HD11 H -2.548 11.043 2.088 1.00 . A A . 39 LEU HD11 1 1
17 15537 1 1 39 LEU HD12 H -3.636 10.033 1.136 1.00 . A A . 39 LEU HD12 1 1
17 15538 1 1 39 LEU HD13 H -3.761 10.049 2.895 1.00 . A A . 39 LEU HD13 1 1
17 15539 1 1 39 LEU HD21 H -3.787 12.950 3.573 1.00 . A A . 39 LEU HD21 1 1
17 15540 1 1 39 LEU HD22 H -4.608 13.897 2.331 1.00 . A A . 39 LEU HD22 1 1
17 15541 1 1 39 LEU HD23 H -2.990 13.261 2.030 1.00 . A A . 39 LEU HD23 1 1
17 15542 1 1 39 LEU HG H -5.401 11.534 2.543 1.00 . A A . 39 LEU HG 1 1
17 15543 1 1 39 LEU N N -4.998 9.893 -0.734 1.00 . A A . 39 LEU N 1 1
17 15544 1 1 39 LEU O O -7.969 11.817 -0.738 1.00 . A A . 39 LEU O 1 1
17 15545 1 1 40 LYS C C -7.977 11.060 -4.236 1.00 . A A . 40 LYS C 1 1
17 15546 1 1 40 LYS CA C -7.317 12.147 -3.394 1.00 . A A . 40 LYS CA 1 1
17 15547 1 1 40 LYS CB C -6.538 13.097 -4.297 1.00 . A A . 40 LYS CB 1 1
17 15548 1 1 40 LYS CD C -4.465 13.999 -3.207 1.00 . A A . 40 LYS CD 1 1
17 15549 1 1 40 LYS CE C -3.540 14.611 -4.244 1.00 . A A . 40 LYS CE 1 1
17 15550 1 1 40 LYS CG C -5.922 14.263 -3.548 1.00 . A A . 40 LYS CG 1 1
17 15551 1 1 40 LYS H H -5.528 11.309 -2.619 1.00 . A A . 40 LYS H 1 1
17 15552 1 1 40 LYS HA H -8.092 12.708 -2.891 1.00 . A A . 40 LYS HA 1 1
17 15553 1 1 40 LYS HB2 H -5.745 12.547 -4.782 1.00 . A A . 40 LYS HB2 1 1
17 15554 1 1 40 LYS HB3 H -7.205 13.491 -5.049 1.00 . A A . 40 LYS HB3 1 1
17 15555 1 1 40 LYS HD2 H -4.247 14.430 -2.243 1.00 . A A . 40 LYS HD2 1 1
17 15556 1 1 40 LYS HD3 H -4.300 12.929 -3.173 1.00 . A A . 40 LYS HD3 1 1
17 15557 1 1 40 LYS HE2 H -2.569 14.148 -4.158 1.00 . A A . 40 LYS HE2 1 1
17 15558 1 1 40 LYS HE3 H -3.944 14.415 -5.228 1.00 . A A . 40 LYS HE3 1 1
17 15559 1 1 40 LYS HG2 H -5.982 15.145 -4.167 1.00 . A A . 40 LYS HG2 1 1
17 15560 1 1 40 LYS HG3 H -6.474 14.421 -2.635 1.00 . A A . 40 LYS HG3 1 1
17 15561 1 1 40 LYS HZ1 H -3.374 16.556 -4.988 1.00 . A A . 40 LYS HZ1 1 1
17 15562 1 1 40 LYS HZ2 H -2.509 16.293 -3.558 1.00 . A A . 40 LYS HZ2 1 1
17 15563 1 1 40 LYS HZ3 H -4.192 16.455 -3.510 1.00 . A A . 40 LYS HZ3 1 1
17 15564 1 1 40 LYS N N -6.438 11.596 -2.369 1.00 . A A . 40 LYS N 1 1
17 15565 1 1 40 LYS NZ N -3.393 16.081 -4.062 1.00 . A A . 40 LYS NZ 1 1
17 15566 1 1 40 LYS O O -8.907 11.337 -4.995 1.00 . A A . 40 LYS O 1 1
17 15567 1 1 41 GLU C C -8.113 7.444 -4.131 1.00 . A A . 41 GLU C 1 1
17 15568 1 1 41 GLU CA C -8.015 8.738 -4.933 1.00 . A A . 41 GLU CA 1 1
17 15569 1 1 41 GLU CB C -7.139 8.531 -6.169 1.00 . A A . 41 GLU CB 1 1
17 15570 1 1 41 GLU CD C -5.274 9.455 -7.602 1.00 . A A . 41 GLU CD 1 1
17 15571 1 1 41 GLU CG C -6.290 9.741 -6.514 1.00 . A A . 41 GLU CG 1 1
17 15572 1 1 41 GLU H H -6.716 9.673 -3.538 1.00 . A A . 41 GLU H 1 1
17 15573 1 1 41 GLU HA H -9.005 9.021 -5.254 1.00 . A A . 41 GLU HA 1 1
17 15574 1 1 41 GLU HB2 H -6.480 7.695 -5.994 1.00 . A A . 41 GLU HB2 1 1
17 15575 1 1 41 GLU HB3 H -7.773 8.311 -7.014 1.00 . A A . 41 GLU HB3 1 1
17 15576 1 1 41 GLU HG2 H -6.941 10.535 -6.847 1.00 . A A . 41 GLU HG2 1 1
17 15577 1 1 41 GLU HG3 H -5.767 10.056 -5.622 1.00 . A A . 41 GLU HG3 1 1
17 15578 1 1 41 GLU N N -7.476 9.834 -4.135 1.00 . A A . 41 GLU N 1 1
17 15579 1 1 41 GLU O O -7.553 6.417 -4.516 1.00 . A A . 41 GLU O 1 1
17 15580 1 1 41 GLU OE1 O -4.882 8.278 -7.754 1.00 . A A . 41 GLU OE1 1 1
17 15581 1 1 41 GLU OE2 O -4.870 10.406 -8.303 1.00 . A A . 41 GLU OE2 1 1
17 15582 1 1 42 THR C C -9.795 6.715 -0.912 1.00 . A A . 42 THR C 1 1
17 15583 1 1 42 THR CA C -9.015 6.336 -2.163 1.00 . A A . 42 THR CA 1 1
17 15584 1 1 42 THR CB C -7.652 5.754 -1.775 1.00 . A A . 42 THR CB 1 1
17 15585 1 1 42 THR CG2 C -7.596 5.203 -0.364 1.00 . A A . 42 THR CG2 1 1
17 15586 1 1 42 THR H H -9.254 8.345 -2.768 1.00 . A A . 42 THR H 1 1
17 15587 1 1 42 THR HA H -9.573 5.596 -2.717 1.00 . A A . 42 THR HA 1 1
17 15588 1 1 42 THR HB H -6.916 6.538 -1.846 1.00 . A A . 42 THR HB 1 1
17 15589 1 1 42 THR HG1 H -6.369 4.457 -2.487 1.00 . A A . 42 THR HG1 1 1
17 15590 1 1 42 THR HG21 H -8.559 4.789 -0.102 1.00 . A A . 42 THR HG21 1 1
17 15591 1 1 42 THR HG22 H -7.353 6.003 0.322 1.00 . A A . 42 THR HG22 1 1
17 15592 1 1 42 THR HG23 H -6.842 4.433 -0.305 1.00 . A A . 42 THR HG23 1 1
17 15593 1 1 42 THR N N -8.834 7.500 -3.020 1.00 . A A . 42 THR N 1 1
17 15594 1 1 42 THR O O -10.971 6.378 -0.766 1.00 . A A . 42 THR O 1 1
17 15595 1 1 42 THR OG1 O -7.278 4.711 -2.658 1.00 . A A . 42 THR OG1 1 1
17 15596 1 1 43 GLU C C -10.923 8.713 0.980 1.00 . A A . 43 GLU C 1 1
17 15597 1 1 43 GLU CA C -9.715 7.836 1.239 1.00 . A A . 43 GLU CA 1 1
17 15598 1 1 43 GLU CB C -8.700 8.620 2.063 1.00 . A A . 43 GLU CB 1 1
17 15599 1 1 43 GLU CD C -7.759 10.907 2.603 1.00 . A A . 43 GLU CD 1 1
17 15600 1 1 43 GLU CG C -8.655 10.093 1.690 1.00 . A A . 43 GLU CG 1 1
17 15601 1 1 43 GLU H H -8.181 7.637 -0.190 1.00 . A A . 43 GLU H 1 1
17 15602 1 1 43 GLU HA H -10.016 6.957 1.784 1.00 . A A . 43 GLU HA 1 1
17 15603 1 1 43 GLU HB2 H -8.957 8.538 3.109 1.00 . A A . 43 GLU HB2 1 1
17 15604 1 1 43 GLU HB3 H -7.718 8.199 1.904 1.00 . A A . 43 GLU HB3 1 1
17 15605 1 1 43 GLU HG2 H -8.298 10.177 0.673 1.00 . A A . 43 GLU HG2 1 1
17 15606 1 1 43 GLU HG3 H -9.662 10.488 1.745 1.00 . A A . 43 GLU HG3 1 1
17 15607 1 1 43 GLU N N -9.117 7.409 -0.010 1.00 . A A . 43 GLU N 1 1
17 15608 1 1 43 GLU O O -11.954 8.588 1.639 1.00 . A A . 43 GLU O 1 1
17 15609 1 1 43 GLU OE1 O -7.067 10.305 3.450 1.00 . A A . 43 GLU OE1 1 1
17 15610 1 1 43 GLU OE2 O -7.749 12.149 2.470 1.00 . A A . 43 GLU OE2 1 1
17 15611 1 1 44 PHE C C -13.143 9.782 -0.512 1.00 . A A . 44 PHE C 1 1
17 15612 1 1 44 PHE CA C -11.840 10.537 -0.329 1.00 . A A . 44 PHE CA 1 1
17 15613 1 1 44 PHE CB C -11.493 11.319 -1.598 1.00 . A A . 44 PHE CB 1 1
17 15614 1 1 44 PHE CD1 C -10.405 13.170 -0.298 1.00 . A A . 44 PHE CD1 1 1
17 15615 1 1 44 PHE CD2 C -11.773 13.748 -2.164 1.00 . A A . 44 PHE CD2 1 1
17 15616 1 1 44 PHE CE1 C -10.150 14.509 -0.067 1.00 . A A . 44 PHE CE1 1 1
17 15617 1 1 44 PHE CE2 C -11.523 15.088 -1.936 1.00 . A A . 44 PHE CE2 1 1
17 15618 1 1 44 PHE CG C -11.218 12.775 -1.348 1.00 . A A . 44 PHE CG 1 1
17 15619 1 1 44 PHE CZ C -10.710 15.468 -0.887 1.00 . A A . 44 PHE CZ 1 1
17 15620 1 1 44 PHE H H -9.923 9.669 -0.470 1.00 . A A . 44 PHE H 1 1
17 15621 1 1 44 PHE HA H -11.943 11.220 0.491 1.00 . A A . 44 PHE HA 1 1
17 15622 1 1 44 PHE HB2 H -10.612 10.888 -2.048 1.00 . A A . 44 PHE HB2 1 1
17 15623 1 1 44 PHE HB3 H -12.316 11.251 -2.293 1.00 . A A . 44 PHE HB3 1 1
17 15624 1 1 44 PHE HD1 H -9.965 12.420 0.343 1.00 . A A . 44 PHE HD1 1 1
17 15625 1 1 44 PHE HD2 H -12.410 13.451 -2.985 1.00 . A A . 44 PHE HD2 1 1
17 15626 1 1 44 PHE HE1 H -9.514 14.803 0.755 1.00 . A A . 44 PHE HE1 1 1
17 15627 1 1 44 PHE HE2 H -11.962 15.836 -2.580 1.00 . A A . 44 PHE HE2 1 1
17 15628 1 1 44 PHE HZ H -10.513 16.515 -0.707 1.00 . A A . 44 PHE HZ 1 1
17 15629 1 1 44 PHE N N -10.773 9.619 0.015 1.00 . A A . 44 PHE N 1 1
17 15630 1 1 44 PHE O O -14.231 10.333 -0.351 1.00 . A A . 44 PHE O 1 1
17 15631 1 1 45 LYS C C -14.698 7.093 0.231 1.00 . A A . 45 LYS C 1 1
17 15632 1 1 45 LYS CA C -14.148 7.654 -1.080 1.00 . A A . 45 LYS CA 1 1
17 15633 1 1 45 LYS CB C -13.726 6.504 -1.991 1.00 . A A . 45 LYS CB 1 1
17 15634 1 1 45 LYS CD C -13.468 8.093 -3.943 1.00 . A A . 45 LYS CD 1 1
17 15635 1 1 45 LYS CE C -12.393 9.061 -4.408 1.00 . A A . 45 LYS CE 1 1
17 15636 1 1 45 LYS CG C -12.864 6.926 -3.175 1.00 . A A . 45 LYS CG 1 1
17 15637 1 1 45 LYS H H -12.117 8.136 -0.988 1.00 . A A . 45 LYS H 1 1
17 15638 1 1 45 LYS HA H -14.909 8.233 -1.566 1.00 . A A . 45 LYS HA 1 1
17 15639 1 1 45 LYS HB2 H -13.153 5.803 -1.401 1.00 . A A . 45 LYS HB2 1 1
17 15640 1 1 45 LYS HB3 H -14.608 6.013 -2.368 1.00 . A A . 45 LYS HB3 1 1
17 15641 1 1 45 LYS HD2 H -13.993 7.710 -4.805 1.00 . A A . 45 LYS HD2 1 1
17 15642 1 1 45 LYS HD3 H -14.160 8.619 -3.302 1.00 . A A . 45 LYS HD3 1 1
17 15643 1 1 45 LYS HE2 H -12.287 9.843 -3.672 1.00 . A A . 45 LYS HE2 1 1
17 15644 1 1 45 LYS HE3 H -11.459 8.524 -4.498 1.00 . A A . 45 LYS HE3 1 1
17 15645 1 1 45 LYS HG2 H -11.891 7.220 -2.810 1.00 . A A . 45 LYS HG2 1 1
17 15646 1 1 45 LYS HG3 H -12.757 6.086 -3.845 1.00 . A A . 45 LYS HG3 1 1
17 15647 1 1 45 LYS HZ1 H -12.844 8.931 -6.444 1.00 . A A . 45 LYS HZ1 1 1
17 15648 1 1 45 LYS HZ2 H -11.967 10.315 -6.024 1.00 . A A . 45 LYS HZ2 1 1
17 15649 1 1 45 LYS HZ3 H -13.614 10.214 -5.651 1.00 . A A . 45 LYS HZ3 1 1
17 15650 1 1 45 LYS N N -13.011 8.512 -0.858 1.00 . A A . 45 LYS N 1 1
17 15651 1 1 45 LYS NZ N -12.728 9.673 -5.724 1.00 . A A . 45 LYS NZ 1 1
17 15652 1 1 45 LYS O O -15.897 7.173 0.497 1.00 . A A . 45 LYS O 1 1
17 15653 1 1 46 LYS C C -14.462 6.941 3.392 1.00 . A A . 46 LYS C 1 1
17 15654 1 1 46 LYS CA C -14.213 5.899 2.303 1.00 . A A . 46 LYS CA 1 1
17 15655 1 1 46 LYS CB C -13.141 4.911 2.771 1.00 . A A . 46 LYS CB 1 1
17 15656 1 1 46 LYS CD C -10.902 4.843 3.909 1.00 . A A . 46 LYS CD 1 1
17 15657 1 1 46 LYS CE C -10.057 3.717 3.334 1.00 . A A . 46 LYS CE 1 1
17 15658 1 1 46 LYS CG C -11.746 5.510 2.834 1.00 . A A . 46 LYS CG 1 1
17 15659 1 1 46 LYS H H -12.876 6.454 0.756 1.00 . A A . 46 LYS H 1 1
17 15660 1 1 46 LYS HA H -15.129 5.356 2.132 1.00 . A A . 46 LYS HA 1 1
17 15661 1 1 46 LYS HB2 H -13.403 4.557 3.757 1.00 . A A . 46 LYS HB2 1 1
17 15662 1 1 46 LYS HB3 H -13.120 4.073 2.090 1.00 . A A . 46 LYS HB3 1 1
17 15663 1 1 46 LYS HD2 H -10.249 5.581 4.349 1.00 . A A . 46 LYS HD2 1 1
17 15664 1 1 46 LYS HD3 H -11.556 4.439 4.667 1.00 . A A . 46 LYS HD3 1 1
17 15665 1 1 46 LYS HE2 H -10.711 2.920 3.015 1.00 . A A . 46 LYS HE2 1 1
17 15666 1 1 46 LYS HE3 H -9.508 4.094 2.484 1.00 . A A . 46 LYS HE3 1 1
17 15667 1 1 46 LYS HG2 H -11.264 5.376 1.877 1.00 . A A . 46 LYS HG2 1 1
17 15668 1 1 46 LYS HG3 H -11.827 6.565 3.055 1.00 . A A . 46 LYS HG3 1 1
17 15669 1 1 46 LYS HZ1 H -9.576 2.520 4.977 1.00 . A A . 46 LYS HZ1 1 1
17 15670 1 1 46 LYS HZ2 H -8.688 3.958 4.895 1.00 . A A . 46 LYS HZ2 1 1
17 15671 1 1 46 LYS HZ3 H -8.320 2.677 3.853 1.00 . A A . 46 LYS HZ3 1 1
17 15672 1 1 46 LYS N N -13.815 6.503 1.034 1.00 . A A . 46 LYS N 1 1
17 15673 1 1 46 LYS NZ N -9.093 3.181 4.334 1.00 . A A . 46 LYS NZ 1 1
17 15674 1 1 46 LYS O O -15.103 6.643 4.400 1.00 . A A . 46 LYS O 1 1
17 15675 1 1 47 ILE C C -15.620 9.506 4.419 1.00 . A A . 47 ILE C 1 1
17 15676 1 1 47 ILE CA C -14.141 9.207 4.197 1.00 . A A . 47 ILE CA 1 1
17 15677 1 1 47 ILE CB C -13.412 10.508 3.805 1.00 . A A . 47 ILE CB 1 1
17 15678 1 1 47 ILE CD1 C -15.064 11.991 2.559 1.00 . A A . 47 ILE CD1 1 1
17 15679 1 1 47 ILE CG1 C -13.909 11.019 2.452 1.00 . A A . 47 ILE CG1 1 1
17 15680 1 1 47 ILE CG2 C -11.906 10.288 3.776 1.00 . A A . 47 ILE CG2 1 1
17 15681 1 1 47 ILE H H -13.448 8.347 2.387 1.00 . A A . 47 ILE H 1 1
17 15682 1 1 47 ILE HA H -13.720 8.853 5.127 1.00 . A A . 47 ILE HA 1 1
17 15683 1 1 47 ILE HB H -13.624 11.252 4.560 1.00 . A A . 47 ILE HB 1 1
17 15684 1 1 47 ILE HD11 H -15.824 11.726 1.839 1.00 . A A . 47 ILE HD11 1 1
17 15685 1 1 47 ILE HD12 H -14.711 12.992 2.358 1.00 . A A . 47 ILE HD12 1 1
17 15686 1 1 47 ILE HD13 H -15.480 11.947 3.554 1.00 . A A . 47 ILE HD13 1 1
17 15687 1 1 47 ILE HG12 H -13.101 11.524 1.948 1.00 . A A . 47 ILE HG12 1 1
17 15688 1 1 47 ILE HG13 H -14.233 10.180 1.854 1.00 . A A . 47 ILE HG13 1 1
17 15689 1 1 47 ILE HG21 H -11.430 10.958 4.477 1.00 . A A . 47 ILE HG21 1 1
17 15690 1 1 47 ILE HG22 H -11.531 10.483 2.781 1.00 . A A . 47 ILE HG22 1 1
17 15691 1 1 47 ILE HG23 H -11.685 9.266 4.049 1.00 . A A . 47 ILE HG23 1 1
17 15692 1 1 47 ILE N N -13.957 8.155 3.202 1.00 . A A . 47 ILE N 1 1
17 15693 1 1 47 ILE O O -16.075 9.615 5.557 1.00 . A A . 47 ILE O 1 1
17 15694 1 1 48 LYS C C -18.545 8.778 4.089 1.00 . A A . 48 LYS C 1 1
17 15695 1 1 48 LYS CA C -17.795 9.923 3.414 1.00 . A A . 48 LYS CA 1 1
17 15696 1 1 48 LYS CB C -18.372 10.174 2.018 1.00 . A A . 48 LYS CB 1 1
17 15697 1 1 48 LYS CD C -18.781 9.255 -0.284 1.00 . A A . 48 LYS CD 1 1
17 15698 1 1 48 LYS CE C -19.094 7.895 -0.887 1.00 . A A . 48 LYS CE 1 1
17 15699 1 1 48 LYS CG C -17.965 9.128 0.993 1.00 . A A . 48 LYS CG 1 1
17 15700 1 1 48 LYS H H -15.953 9.542 2.446 1.00 . A A . 48 LYS H 1 1
17 15701 1 1 48 LYS HA H -17.918 10.816 4.008 1.00 . A A . 48 LYS HA 1 1
17 15702 1 1 48 LYS HB2 H -19.449 10.183 2.083 1.00 . A A . 48 LYS HB2 1 1
17 15703 1 1 48 LYS HB3 H -18.032 11.138 1.670 1.00 . A A . 48 LYS HB3 1 1
17 15704 1 1 48 LYS HD2 H -19.708 9.759 -0.057 1.00 . A A . 48 LYS HD2 1 1
17 15705 1 1 48 LYS HD3 H -18.219 9.836 -1.001 1.00 . A A . 48 LYS HD3 1 1
17 15706 1 1 48 LYS HE2 H -18.637 7.834 -1.863 1.00 . A A . 48 LYS HE2 1 1
17 15707 1 1 48 LYS HE3 H -18.682 7.126 -0.249 1.00 . A A . 48 LYS HE3 1 1
17 15708 1 1 48 LYS HG2 H -16.920 9.257 0.754 1.00 . A A . 48 LYS HG2 1 1
17 15709 1 1 48 LYS HG3 H -18.122 8.145 1.414 1.00 . A A . 48 LYS HG3 1 1
17 15710 1 1 48 LYS HZ1 H -20.969 7.402 -0.110 1.00 . A A . 48 LYS HZ1 1 1
17 15711 1 1 48 LYS HZ2 H -20.745 6.916 -1.714 1.00 . A A . 48 LYS HZ2 1 1
17 15712 1 1 48 LYS HZ3 H -21.023 8.546 -1.355 1.00 . A A . 48 LYS HZ3 1 1
17 15713 1 1 48 LYS N N -16.368 9.638 3.328 1.00 . A A . 48 LYS N 1 1
17 15714 1 1 48 LYS NZ N -20.560 7.674 -1.027 1.00 . A A . 48 LYS NZ 1 1
17 15715 1 1 48 LYS O O -19.674 8.949 4.549 1.00 . A A . 48 LYS O 1 1
17 15716 1 1 49 VAL C C -18.100 6.324 6.234 1.00 . A A . 49 VAL C 1 1
17 15717 1 1 49 VAL CA C -18.517 6.442 4.772 1.00 . A A . 49 VAL CA 1 1
17 15718 1 1 49 VAL CB C -18.127 5.149 4.032 1.00 . A A . 49 VAL CB 1 1
17 15719 1 1 49 VAL CG1 C -18.898 3.961 4.586 1.00 . A A . 49 VAL CG1 1 1
17 15720 1 1 49 VAL CG2 C -18.363 5.297 2.538 1.00 . A A . 49 VAL CG2 1 1
17 15721 1 1 49 VAL H H -17.011 7.534 3.769 1.00 . A A . 49 VAL H 1 1
17 15722 1 1 49 VAL HA H -19.590 6.554 4.720 1.00 . A A . 49 VAL HA 1 1
17 15723 1 1 49 VAL HB H -17.072 4.973 4.193 1.00 . A A . 49 VAL HB 1 1
17 15724 1 1 49 VAL HG11 H -19.121 3.272 3.786 1.00 . A A . 49 VAL HG11 1 1
17 15725 1 1 49 VAL HG12 H -19.819 4.307 5.031 1.00 . A A . 49 VAL HG12 1 1
17 15726 1 1 49 VAL HG13 H -18.302 3.461 5.335 1.00 . A A . 49 VAL HG13 1 1
17 15727 1 1 49 VAL HG21 H -19.352 5.696 2.367 1.00 . A A . 49 VAL HG21 1 1
17 15728 1 1 49 VAL HG22 H -18.278 4.332 2.062 1.00 . A A . 49 VAL HG22 1 1
17 15729 1 1 49 VAL HG23 H -17.628 5.970 2.121 1.00 . A A . 49 VAL HG23 1 1
17 15730 1 1 49 VAL N N -17.910 7.611 4.149 1.00 . A A . 49 VAL N 1 1
17 15731 1 1 49 VAL O O -18.893 5.928 7.088 1.00 . A A . 49 VAL O 1 1
17 15732 1 1 50 LEU C C -16.749 7.825 8.683 1.00 . A A . 50 LEU C 1 1
17 15733 1 1 50 LEU CA C -16.320 6.606 7.872 1.00 . A A . 50 LEU CA 1 1
17 15734 1 1 50 LEU CB C -14.794 6.507 7.843 1.00 . A A . 50 LEU CB 1 1
17 15735 1 1 50 LEU CD1 C -12.828 5.667 6.535 1.00 . A A . 50 LEU CD1 1 1
17 15736 1 1 50 LEU CD2 C -14.258 4.059 7.810 1.00 . A A . 50 LEU CD2 1 1
17 15737 1 1 50 LEU CG C -14.238 5.352 7.009 1.00 . A A . 50 LEU CG 1 1
17 15738 1 1 50 LEU H H -16.264 6.979 5.789 1.00 . A A . 50 LEU H 1 1
17 15739 1 1 50 LEU HA H -16.720 5.719 8.340 1.00 . A A . 50 LEU HA 1 1
17 15740 1 1 50 LEU HB2 H -14.403 7.432 7.447 1.00 . A A . 50 LEU HB2 1 1
17 15741 1 1 50 LEU HB3 H -14.442 6.390 8.857 1.00 . A A . 50 LEU HB3 1 1
17 15742 1 1 50 LEU HD11 H -12.245 4.758 6.513 1.00 . A A . 50 LEU HD11 1 1
17 15743 1 1 50 LEU HD12 H -12.369 6.372 7.212 1.00 . A A . 50 LEU HD12 1 1
17 15744 1 1 50 LEU HD13 H -12.867 6.093 5.544 1.00 . A A . 50 LEU HD13 1 1
17 15745 1 1 50 LEU HD21 H -13.978 3.235 7.170 1.00 . A A . 50 LEU HD21 1 1
17 15746 1 1 50 LEU HD22 H -15.253 3.892 8.197 1.00 . A A . 50 LEU HD22 1 1
17 15747 1 1 50 LEU HD23 H -13.559 4.132 8.630 1.00 . A A . 50 LEU HD23 1 1
17 15748 1 1 50 LEU HG H -14.860 5.216 6.136 1.00 . A A . 50 LEU HG 1 1
17 15749 1 1 50 LEU N N -16.848 6.671 6.514 1.00 . A A . 50 LEU N 1 1
17 15750 1 1 50 LEU O O -16.908 7.749 9.901 1.00 . A A . 50 LEU O 1 1
17 15751 1 1 51 GLY C C -18.839 10.399 8.585 1.00 . A A . 51 GLY C 1 1
17 15752 1 1 51 GLY CA C -17.344 10.168 8.671 1.00 . A A . 51 GLY CA 1 1
17 15753 1 1 51 GLY H H -16.794 8.950 7.028 1.00 . A A . 51 GLY H 1 1
17 15754 1 1 51 GLY HA2 H -17.059 10.104 9.710 1.00 . A A . 51 GLY HA2 1 1
17 15755 1 1 51 GLY HA3 H -16.834 11.005 8.218 1.00 . A A . 51 GLY HA3 1 1
17 15756 1 1 51 GLY N N -16.935 8.949 7.998 1.00 . A A . 51 GLY N 1 1
17 15757 1 1 51 GLY O O -19.300 11.541 8.596 1.00 . A A . 51 GLY O 1 1
17 15758 1 1 52 SER C C -21.648 9.923 9.711 1.00 . A A . 52 SER C 1 1
17 15759 1 1 52 SER CA C -21.051 9.400 8.409 1.00 . A A . 52 SER CA 1 1
17 15760 1 1 52 SER CB C -21.646 8.030 8.077 1.00 . A A . 52 SER CB 1 1
17 15761 1 1 52 SER H H -19.172 8.431 8.494 1.00 . A A . 52 SER H 1 1
17 15762 1 1 52 SER HA H -21.293 10.089 7.613 1.00 . A A . 52 SER HA 1 1
17 15763 1 1 52 SER HB2 H -20.990 7.256 8.446 1.00 . A A . 52 SER HB2 1 1
17 15764 1 1 52 SER HB3 H -22.613 7.935 8.548 1.00 . A A . 52 SER HB3 1 1
17 15765 1 1 52 SER HG H -21.014 8.181 6.229 1.00 . A A . 52 SER HG 1 1
17 15766 1 1 52 SER N N -19.599 9.312 8.498 1.00 . A A . 52 SER N 1 1
17 15767 1 1 52 SER O O -22.651 10.638 9.703 1.00 . A A . 52 SER O 1 1
17 15768 1 1 52 SER OG O -21.802 7.867 6.677 1.00 . A A . 52 SER OG 1 1
17 15769 1 1 53 GLY C C -22.788 9.301 12.535 1.00 . A A . 53 GLY C 1 1
17 15770 1 1 53 GLY CA C -21.511 10.007 12.122 1.00 . A A . 53 GLY CA 1 1
17 15771 1 1 53 GLY H H -20.231 8.992 10.775 1.00 . A A . 53 GLY H 1 1
17 15772 1 1 53 GLY HA2 H -20.750 9.815 12.865 1.00 . A A . 53 GLY HA2 1 1
17 15773 1 1 53 GLY HA3 H -21.698 11.070 12.080 1.00 . A A . 53 GLY HA3 1 1
17 15774 1 1 53 GLY N N -21.025 9.564 10.829 1.00 . A A . 53 GLY N 1 1
17 15775 1 1 53 GLY O O -23.583 8.942 11.641 1.00 . A A . 53 GLY O 1 1
17 15776 1 1 53 GLY OXT O -22.992 9.106 13.752 1.00 . A A . 53 GLY OXT 1 1
18 15777 1 1 1 ARG C C -12.680 -6.855 2.726 1.00 . A A . 1 ARG C 1 1
18 15778 1 1 1 ARG CA C -13.887 -7.772 2.561 1.00 . A A . 1 ARG CA 1 1
18 15779 1 1 1 ARG CB C -14.844 -7.201 1.512 1.00 . A A . 1 ARG CB 1 1
18 15780 1 1 1 ARG CD C -16.399 -7.720 -0.391 1.00 . A A . 1 ARG CD 1 1
18 15781 1 1 1 ARG CG C -15.742 -8.248 0.874 1.00 . A A . 1 ARG CG 1 1
18 15782 1 1 1 ARG CZ C -18.786 -8.274 -0.121 1.00 . A A . 1 ARG CZ 1 1
18 15783 1 1 1 ARG H1 H -13.926 -8.087 4.593 1.00 . A A . 1 ARG H1 1 1
18 15784 1 1 1 ARG H2 H -15.264 -8.741 3.742 1.00 . A A . 1 ARG H2 1 1
18 15785 1 1 1 ARG H3 H -15.158 -7.049 4.008 1.00 . A A . 1 ARG H3 1 1
18 15786 1 1 1 ARG HA H -13.549 -8.746 2.240 1.00 . A A . 1 ARG HA 1 1
18 15787 1 1 1 ARG HB2 H -15.471 -6.458 1.981 1.00 . A A . 1 ARG HB2 1 1
18 15788 1 1 1 ARG HB3 H -14.265 -6.730 0.732 1.00 . A A . 1 ARG HB3 1 1
18 15789 1 1 1 ARG HD2 H -16.652 -6.680 -0.243 1.00 . A A . 1 ARG HD2 1 1
18 15790 1 1 1 ARG HD3 H -15.699 -7.806 -1.209 1.00 . A A . 1 ARG HD3 1 1
18 15791 1 1 1 ARG HE H -17.554 -9.129 -1.439 1.00 . A A . 1 ARG HE 1 1
18 15792 1 1 1 ARG HG2 H -15.148 -9.114 0.623 1.00 . A A . 1 ARG HG2 1 1
18 15793 1 1 1 ARG HG3 H -16.510 -8.527 1.579 1.00 . A A . 1 ARG HG3 1 1
18 15794 1 1 1 ARG HH11 H -18.114 -6.833 1.128 1.00 . A A . 1 ARG HH11 1 1
18 15795 1 1 1 ARG HH12 H -19.787 -7.240 1.299 1.00 . A A . 1 ARG HH12 1 1
18 15796 1 1 1 ARG HH21 H -19.756 -9.667 -1.217 1.00 . A A . 1 ARG HH21 1 1
18 15797 1 1 1 ARG HH22 H -20.720 -8.850 -0.032 1.00 . A A . 1 ARG HH22 1 1
18 15798 1 1 1 ARG N N -13.934 -8.294 1.210 1.00 . A A . 1 ARG N 1 1
18 15799 1 1 1 ARG NE N -17.614 -8.460 -0.726 1.00 . A A . 1 ARG NE 1 1
18 15800 1 1 1 ARG NH1 N -18.904 -7.375 0.848 1.00 . A A . 1 ARG NH1 1 1
18 15801 1 1 1 ARG NH2 N -19.840 -8.989 -0.487 1.00 . A A . 1 ARG NH2 1 1
18 15802 1 1 1 ARG O O -12.805 -5.731 3.213 1.00 . A A . 1 ARG O 1 1
18 15803 1 1 2 ARG C C -9.941 -5.909 1.088 1.00 . A A . 2 ARG C 1 1
18 15804 1 1 2 ARG CA C -10.283 -6.565 2.422 1.00 . A A . 2 ARG CA 1 1
18 15805 1 1 2 ARG CB C -9.127 -7.458 2.876 1.00 . A A . 2 ARG CB 1 1
18 15806 1 1 2 ARG CD C -7.389 -7.414 4.694 1.00 . A A . 2 ARG CD 1 1
18 15807 1 1 2 ARG CG C -8.876 -7.412 4.375 1.00 . A A . 2 ARG CG 1 1
18 15808 1 1 2 ARG CZ C -7.410 -6.712 7.056 1.00 . A A . 2 ARG CZ 1 1
18 15809 1 1 2 ARG H H -11.478 -8.244 1.938 1.00 . A A . 2 ARG H 1 1
18 15810 1 1 2 ARG HA H -10.441 -5.792 3.159 1.00 . A A . 2 ARG HA 1 1
18 15811 1 1 2 ARG HB2 H -9.347 -8.480 2.601 1.00 . A A . 2 ARG HB2 1 1
18 15812 1 1 2 ARG HB3 H -8.225 -7.145 2.372 1.00 . A A . 2 ARG HB3 1 1
18 15813 1 1 2 ARG HD2 H -7.096 -8.416 4.974 1.00 . A A . 2 ARG HD2 1 1
18 15814 1 1 2 ARG HD3 H -6.845 -7.113 3.812 1.00 . A A . 2 ARG HD3 1 1
18 15815 1 1 2 ARG HE H -6.559 -5.692 5.567 1.00 . A A . 2 ARG HE 1 1
18 15816 1 1 2 ARG HG2 H -9.319 -6.513 4.777 1.00 . A A . 2 ARG HG2 1 1
18 15817 1 1 2 ARG HG3 H -9.335 -8.277 4.833 1.00 . A A . 2 ARG HG3 1 1
18 15818 1 1 2 ARG HH11 H -8.350 -8.466 6.695 1.00 . A A . 2 ARG HH11 1 1
18 15819 1 1 2 ARG HH12 H -8.352 -7.949 8.349 1.00 . A A . 2 ARG HH12 1 1
18 15820 1 1 2 ARG HH21 H -6.560 -5.010 7.740 1.00 . A A . 2 ARG HH21 1 1
18 15821 1 1 2 ARG HH22 H -7.336 -5.987 8.941 1.00 . A A . 2 ARG HH22 1 1
18 15822 1 1 2 ARG N N -11.513 -7.341 2.318 1.00 . A A . 2 ARG N 1 1
18 15823 1 1 2 ARG NE N -7.063 -6.503 5.788 1.00 . A A . 2 ARG NE 1 1
18 15824 1 1 2 ARG NH1 N -8.094 -7.798 7.394 1.00 . A A . 2 ARG NH1 1 1
18 15825 1 1 2 ARG NH2 N -7.074 -5.832 7.989 1.00 . A A . 2 ARG NH2 1 1
18 15826 1 1 2 ARG O O -10.637 -6.106 0.091 1.00 . A A . 2 ARG O 1 1
18 15827 1 1 3 ARG C C -8.091 -5.452 -1.234 1.00 . A A . 3 ARG C 1 1
18 15828 1 1 3 ARG CA C -8.428 -4.447 -0.137 1.00 . A A . 3 ARG CA 1 1
18 15829 1 1 3 ARG CB C -7.214 -3.564 0.160 1.00 . A A . 3 ARG CB 1 1
18 15830 1 1 3 ARG CD C -7.915 -1.430 1.290 1.00 . A A . 3 ARG CD 1 1
18 15831 1 1 3 ARG CG C -7.485 -2.078 -0.016 1.00 . A A . 3 ARG CG 1 1
18 15832 1 1 3 ARG CZ C -9.439 0.376 1.992 1.00 . A A . 3 ARG CZ 1 1
18 15833 1 1 3 ARG H H -8.349 -5.014 1.901 1.00 . A A . 3 ARG H 1 1
18 15834 1 1 3 ARG HA H -9.243 -3.823 -0.474 1.00 . A A . 3 ARG HA 1 1
18 15835 1 1 3 ARG HB2 H -6.902 -3.731 1.181 1.00 . A A . 3 ARG HB2 1 1
18 15836 1 1 3 ARG HB3 H -6.407 -3.842 -0.503 1.00 . A A . 3 ARG HB3 1 1
18 15837 1 1 3 ARG HD2 H -8.172 -2.205 1.996 1.00 . A A . 3 ARG HD2 1 1
18 15838 1 1 3 ARG HD3 H -7.090 -0.850 1.677 1.00 . A A . 3 ARG HD3 1 1
18 15839 1 1 3 ARG HE H -9.597 -0.658 0.291 1.00 . A A . 3 ARG HE 1 1
18 15840 1 1 3 ARG HG2 H -6.584 -1.597 -0.366 1.00 . A A . 3 ARG HG2 1 1
18 15841 1 1 3 ARG HG3 H -8.270 -1.950 -0.748 1.00 . A A . 3 ARG HG3 1 1
18 15842 1 1 3 ARG HH11 H -7.948 -0.018 3.301 1.00 . A A . 3 ARG HH11 1 1
18 15843 1 1 3 ARG HH12 H -9.033 1.248 3.770 1.00 . A A . 3 ARG HH12 1 1
18 15844 1 1 3 ARG HH21 H -11.023 1.007 0.907 1.00 . A A . 3 ARG HH21 1 1
18 15845 1 1 3 ARG HH22 H -10.779 1.829 2.413 1.00 . A A . 3 ARG HH22 1 1
18 15846 1 1 3 ARG N N -8.864 -5.131 1.075 1.00 . A A . 3 ARG N 1 1
18 15847 1 1 3 ARG NE N -9.069 -0.551 1.111 1.00 . A A . 3 ARG NE 1 1
18 15848 1 1 3 ARG NH1 N -8.750 0.549 3.113 1.00 . A A . 3 ARG NH1 1 1
18 15849 1 1 3 ARG NH2 N -10.501 1.133 1.751 1.00 . A A . 3 ARG NH2 1 1
18 15850 1 1 3 ARG O O -7.627 -6.558 -0.956 1.00 . A A . 3 ARG O 1 1
18 15851 1 1 4 HIS C C -6.780 -5.486 -4.344 1.00 . A A . 4 HIS C 1 1
18 15852 1 1 4 HIS CA C -8.046 -5.927 -3.620 1.00 . A A . 4 HIS CA 1 1
18 15853 1 1 4 HIS CB C -9.224 -5.928 -4.594 1.00 . A A . 4 HIS CB 1 1
18 15854 1 1 4 HIS CD2 C -10.436 -8.219 -4.484 1.00 . A A . 4 HIS CD2 1 1
18 15855 1 1 4 HIS CE1 C -12.192 -7.597 -3.329 1.00 . A A . 4 HIS CE1 1 1
18 15856 1 1 4 HIS CG C -10.305 -6.896 -4.225 1.00 . A A . 4 HIS CG 1 1
18 15857 1 1 4 HIS H H -8.696 -4.166 -2.640 1.00 . A A . 4 HIS H 1 1
18 15858 1 1 4 HIS HA H -7.898 -6.927 -3.246 1.00 . A A . 4 HIS HA 1 1
18 15859 1 1 4 HIS HB2 H -9.658 -4.940 -4.624 1.00 . A A . 4 HIS HB2 1 1
18 15860 1 1 4 HIS HB3 H -8.865 -6.188 -5.579 1.00 . A A . 4 HIS HB3 1 1
18 15861 1 1 4 HIS HD1 H -11.619 -5.640 -3.160 1.00 . A A . 4 HIS HD1 1 1
18 15862 1 1 4 HIS HD2 H -9.740 -8.836 -5.036 1.00 . A A . 4 HIS HD2 1 1
18 15863 1 1 4 HIS HE1 H -13.133 -7.615 -2.800 1.00 . A A . 4 HIS HE1 1 1
18 15864 1 1 4 HIS HE2 H -12.014 -9.520 -4.010 1.00 . A A . 4 HIS HE2 1 1
18 15865 1 1 4 HIS N N -8.326 -5.059 -2.482 1.00 . A A . 4 HIS N 1 1
18 15866 1 1 4 HIS ND1 N -11.421 -6.537 -3.501 1.00 . A A . 4 HIS ND1 1 1
18 15867 1 1 4 HIS NE2 N -11.617 -8.629 -3.917 1.00 . A A . 4 HIS NE2 1 1
18 15868 1 1 4 HIS O O -6.636 -5.699 -5.548 1.00 . A A . 4 HIS O 1 1
18 15869 1 1 5 ILE C C -3.425 -5.089 -3.510 1.00 . A A . 5 ILE C 1 1
18 15870 1 1 5 ILE CA C -4.610 -4.415 -4.181 1.00 . A A . 5 ILE CA 1 1
18 15871 1 1 5 ILE CB C -4.458 -2.887 -4.071 1.00 . A A . 5 ILE CB 1 1
18 15872 1 1 5 ILE CD1 C -3.159 -2.493 -6.225 1.00 . A A . 5 ILE CD1 1 1
18 15873 1 1 5 ILE CG1 C -3.147 -2.425 -4.713 1.00 . A A . 5 ILE CG1 1 1
18 15874 1 1 5 ILE CG2 C -4.529 -2.447 -2.617 1.00 . A A . 5 ILE CG2 1 1
18 15875 1 1 5 ILE H H -6.029 -4.738 -2.649 1.00 . A A . 5 ILE H 1 1
18 15876 1 1 5 ILE HA H -4.611 -4.680 -5.229 1.00 . A A . 5 ILE HA 1 1
18 15877 1 1 5 ILE HB H -5.280 -2.437 -4.597 1.00 . A A . 5 ILE HB 1 1
18 15878 1 1 5 ILE HD11 H -2.263 -2.989 -6.569 1.00 . A A . 5 ILE HD11 1 1
18 15879 1 1 5 ILE HD12 H -3.196 -1.493 -6.630 1.00 . A A . 5 ILE HD12 1 1
18 15880 1 1 5 ILE HD13 H -4.025 -3.048 -6.554 1.00 . A A . 5 ILE HD13 1 1
18 15881 1 1 5 ILE HG12 H -2.957 -1.401 -4.430 1.00 . A A . 5 ILE HG12 1 1
18 15882 1 1 5 ILE HG13 H -2.340 -3.048 -4.358 1.00 . A A . 5 ILE HG13 1 1
18 15883 1 1 5 ILE HG21 H -4.238 -3.267 -1.977 1.00 . A A . 5 ILE HG21 1 1
18 15884 1 1 5 ILE HG22 H -5.539 -2.146 -2.380 1.00 . A A . 5 ILE HG22 1 1
18 15885 1 1 5 ILE HG23 H -3.859 -1.614 -2.460 1.00 . A A . 5 ILE HG23 1 1
18 15886 1 1 5 ILE N N -5.862 -4.876 -3.604 1.00 . A A . 5 ILE N 1 1
18 15887 1 1 5 ILE O O -3.425 -5.330 -2.303 1.00 . A A . 5 ILE O 1 1
18 15888 1 1 6 VAL C C -1.514 -7.467 -3.353 1.00 . A A . 6 VAL C 1 1
18 15889 1 1 6 VAL CA C -1.212 -6.047 -3.820 1.00 . A A . 6 VAL CA 1 1
18 15890 1 1 6 VAL CB C -0.574 -5.260 -2.658 1.00 . A A . 6 VAL CB 1 1
18 15891 1 1 6 VAL CG1 C 0.762 -5.872 -2.265 1.00 . A A . 6 VAL CG1 1 1
18 15892 1 1 6 VAL CG2 C -0.405 -3.795 -3.032 1.00 . A A . 6 VAL CG2 1 1
18 15893 1 1 6 VAL H H -2.495 -5.172 -5.264 1.00 . A A . 6 VAL H 1 1
18 15894 1 1 6 VAL HA H -0.502 -6.088 -4.633 1.00 . A A . 6 VAL HA 1 1
18 15895 1 1 6 VAL HB H -1.234 -5.317 -1.805 1.00 . A A . 6 VAL HB 1 1
18 15896 1 1 6 VAL HG11 H 0.865 -5.854 -1.190 1.00 . A A . 6 VAL HG11 1 1
18 15897 1 1 6 VAL HG12 H 1.564 -5.304 -2.713 1.00 . A A . 6 VAL HG12 1 1
18 15898 1 1 6 VAL HG13 H 0.807 -6.893 -2.614 1.00 . A A . 6 VAL HG13 1 1
18 15899 1 1 6 VAL HG21 H 0.492 -3.407 -2.572 1.00 . A A . 6 VAL HG21 1 1
18 15900 1 1 6 VAL HG22 H -1.260 -3.234 -2.683 1.00 . A A . 6 VAL HG22 1 1
18 15901 1 1 6 VAL HG23 H -0.327 -3.704 -4.105 1.00 . A A . 6 VAL HG23 1 1
18 15902 1 1 6 VAL N N -2.420 -5.392 -4.312 1.00 . A A . 6 VAL N 1 1
18 15903 1 1 6 VAL O O -2.531 -7.715 -2.704 1.00 . A A . 6 VAL O 1 1
18 15904 1 1 7 ARG C C 0.407 -10.299 -2.519 1.00 . A A . 7 ARG C 1 1
18 15905 1 1 7 ARG CA C -0.799 -9.794 -3.305 1.00 . A A . 7 ARG CA 1 1
18 15906 1 1 7 ARG CB C -1.014 -10.658 -4.549 1.00 . A A . 7 ARG CB 1 1
18 15907 1 1 7 ARG CD C -3.527 -10.650 -4.588 1.00 . A A . 7 ARG CD 1 1
18 15908 1 1 7 ARG CG C -2.274 -11.507 -4.489 1.00 . A A . 7 ARG CG 1 1
18 15909 1 1 7 ARG CZ C -4.510 -9.082 -6.216 1.00 . A A . 7 ARG CZ 1 1
18 15910 1 1 7 ARG H H 0.165 -8.139 -4.207 1.00 . A A . 7 ARG H 1 1
18 15911 1 1 7 ARG HA H -1.676 -9.858 -2.677 1.00 . A A . 7 ARG HA 1 1
18 15912 1 1 7 ARG HB2 H -1.080 -10.014 -5.412 1.00 . A A . 7 ARG HB2 1 1
18 15913 1 1 7 ARG HB3 H -0.168 -11.318 -4.667 1.00 . A A . 7 ARG HB3 1 1
18 15914 1 1 7 ARG HD2 H -4.382 -11.253 -4.325 1.00 . A A . 7 ARG HD2 1 1
18 15915 1 1 7 ARG HD3 H -3.440 -9.827 -3.893 1.00 . A A . 7 ARG HD3 1 1
18 15916 1 1 7 ARG HE H -3.234 -10.549 -6.667 1.00 . A A . 7 ARG HE 1 1
18 15917 1 1 7 ARG HG2 H -2.265 -12.207 -5.311 1.00 . A A . 7 ARG HG2 1 1
18 15918 1 1 7 ARG HG3 H -2.291 -12.045 -3.553 1.00 . A A . 7 ARG HG3 1 1
18 15919 1 1 7 ARG HH11 H -5.099 -8.784 -4.303 1.00 . A A . 7 ARG HH11 1 1
18 15920 1 1 7 ARG HH12 H -5.775 -7.695 -5.466 1.00 . A A . 7 ARG HH12 1 1
18 15921 1 1 7 ARG HH21 H -4.124 -9.116 -8.199 1.00 . A A . 7 ARG HH21 1 1
18 15922 1 1 7 ARG HH22 H -5.222 -7.883 -7.678 1.00 . A A . 7 ARG HH22 1 1
18 15923 1 1 7 ARG N N -0.626 -8.397 -3.688 1.00 . A A . 7 ARG N 1 1
18 15924 1 1 7 ARG NE N -3.719 -10.115 -5.934 1.00 . A A . 7 ARG NE 1 1
18 15925 1 1 7 ARG NH1 N -5.183 -8.470 -5.249 1.00 . A A . 7 ARG NH1 1 1
18 15926 1 1 7 ARG NH2 N -4.628 -8.659 -7.466 1.00 . A A . 7 ARG NH2 1 1
18 15927 1 1 7 ARG O O 1.418 -9.608 -2.402 1.00 . A A . 7 ARG O 1 1
18 15928 1 1 8 LYS C C 2.628 -12.273 -2.068 1.00 . A A . 8 LYS C 1 1
18 15929 1 1 8 LYS CA C 1.376 -12.112 -1.213 1.00 . A A . 8 LYS CA 1 1
18 15930 1 1 8 LYS CB C 0.943 -13.470 -0.658 1.00 . A A . 8 LYS CB 1 1
18 15931 1 1 8 LYS CD C 1.538 -15.691 -1.679 1.00 . A A . 8 LYS CD 1 1
18 15932 1 1 8 LYS CE C 1.655 -16.368 -3.035 1.00 . A A . 8 LYS CE 1 1
18 15933 1 1 8 LYS CG C 0.607 -14.490 -1.735 1.00 . A A . 8 LYS CG 1 1
18 15934 1 1 8 LYS H H -0.538 -12.015 -2.114 1.00 . A A . 8 LYS H 1 1
18 15935 1 1 8 LYS HA H 1.602 -11.452 -0.390 1.00 . A A . 8 LYS HA 1 1
18 15936 1 1 8 LYS HB2 H 1.742 -13.867 -0.050 1.00 . A A . 8 LYS HB2 1 1
18 15937 1 1 8 LYS HB3 H 0.068 -13.331 -0.039 1.00 . A A . 8 LYS HB3 1 1
18 15938 1 1 8 LYS HD2 H 2.518 -15.362 -1.367 1.00 . A A . 8 LYS HD2 1 1
18 15939 1 1 8 LYS HD3 H 1.150 -16.402 -0.964 1.00 . A A . 8 LYS HD3 1 1
18 15940 1 1 8 LYS HE2 H 0.766 -16.150 -3.609 1.00 . A A . 8 LYS HE2 1 1
18 15941 1 1 8 LYS HE3 H 2.520 -15.974 -3.547 1.00 . A A . 8 LYS HE3 1 1
18 15942 1 1 8 LYS HG2 H -0.408 -14.828 -1.592 1.00 . A A . 8 LYS HG2 1 1
18 15943 1 1 8 LYS HG3 H 0.699 -14.019 -2.703 1.00 . A A . 8 LYS HG3 1 1
18 15944 1 1 8 LYS HZ1 H 2.804 -18.110 -2.922 1.00 . A A . 8 LYS HZ1 1 1
18 15945 1 1 8 LYS HZ2 H 1.315 -18.321 -3.696 1.00 . A A . 8 LYS HZ2 1 1
18 15946 1 1 8 LYS HZ3 H 1.378 -18.169 -2.012 1.00 . A A . 8 LYS HZ3 1 1
18 15947 1 1 8 LYS N N 0.293 -11.511 -1.984 1.00 . A A . 8 LYS N 1 1
18 15948 1 1 8 LYS NZ N 1.798 -17.845 -2.908 1.00 . A A . 8 LYS NZ 1 1
18 15949 1 1 8 LYS O O 3.742 -12.331 -1.548 1.00 . A A . 8 LYS O 1 1
18 15950 1 1 9 ARG C C 4.429 -11.236 -4.289 1.00 . A A . 9 ARG C 1 1
18 15951 1 1 9 ARG CA C 3.559 -12.483 -4.304 1.00 . A A . 9 ARG CA 1 1
18 15952 1 1 9 ARG CB C 3.054 -12.755 -5.723 1.00 . A A . 9 ARG CB 1 1
18 15953 1 1 9 ARG CD C 2.739 -11.027 -7.528 1.00 . A A . 9 ARG CD 1 1
18 15954 1 1 9 ARG CG C 2.156 -11.656 -6.271 1.00 . A A . 9 ARG CG 1 1
18 15955 1 1 9 ARG CZ C 4.073 -9.055 -8.162 1.00 . A A . 9 ARG CZ 1 1
18 15956 1 1 9 ARG H H 1.529 -12.279 -3.740 1.00 . A A . 9 ARG H 1 1
18 15957 1 1 9 ARG HA H 4.153 -13.320 -3.975 1.00 . A A . 9 ARG HA 1 1
18 15958 1 1 9 ARG HB2 H 3.905 -12.858 -6.381 1.00 . A A . 9 ARG HB2 1 1
18 15959 1 1 9 ARG HB3 H 2.497 -13.680 -5.724 1.00 . A A . 9 ARG HB3 1 1
18 15960 1 1 9 ARG HD2 H 3.397 -11.742 -8.001 1.00 . A A . 9 ARG HD2 1 1
18 15961 1 1 9 ARG HD3 H 1.931 -10.783 -8.201 1.00 . A A . 9 ARG HD3 1 1
18 15962 1 1 9 ARG HE H 3.578 -9.549 -6.293 1.00 . A A . 9 ARG HE 1 1
18 15963 1 1 9 ARG HG2 H 1.191 -12.078 -6.509 1.00 . A A . 9 ARG HG2 1 1
18 15964 1 1 9 ARG HG3 H 2.040 -10.891 -5.517 1.00 . A A . 9 ARG HG3 1 1
18 15965 1 1 9 ARG HH11 H 3.480 -10.200 -9.720 1.00 . A A . 9 ARG HH11 1 1
18 15966 1 1 9 ARG HH12 H 4.419 -8.807 -10.138 1.00 . A A . 9 ARG HH12 1 1
18 15967 1 1 9 ARG HH21 H 4.813 -7.715 -6.842 1.00 . A A . 9 ARG HH21 1 1
18 15968 1 1 9 ARG HH22 H 5.176 -7.397 -8.505 1.00 . A A . 9 ARG HH22 1 1
18 15969 1 1 9 ARG N N 2.440 -12.338 -3.383 1.00 . A A . 9 ARG N 1 1
18 15970 1 1 9 ARG NE N 3.496 -9.813 -7.232 1.00 . A A . 9 ARG NE 1 1
18 15971 1 1 9 ARG NH1 N 3.982 -9.381 -9.445 1.00 . A A . 9 ARG NH1 1 1
18 15972 1 1 9 ARG NH2 N 4.742 -7.966 -7.807 1.00 . A A . 9 ARG NH2 1 1
18 15973 1 1 9 ARG O O 5.635 -11.304 -4.516 1.00 . A A . 9 ARG O 1 1
18 15974 1 1 10 THR C C 5.686 -8.886 -2.989 1.00 . A A . 10 THR C 1 1
18 15975 1 1 10 THR CA C 4.523 -8.829 -3.974 1.00 . A A . 10 THR CA 1 1
18 15976 1 1 10 THR CB C 3.577 -7.704 -3.579 1.00 . A A . 10 THR CB 1 1
18 15977 1 1 10 THR CG2 C 4.294 -6.406 -3.283 1.00 . A A . 10 THR CG2 1 1
18 15978 1 1 10 THR H H 2.844 -10.106 -3.852 1.00 . A A . 10 THR H 1 1
18 15979 1 1 10 THR HA H 4.912 -8.630 -4.962 1.00 . A A . 10 THR HA 1 1
18 15980 1 1 10 THR HB H 3.047 -7.999 -2.688 1.00 . A A . 10 THR HB 1 1
18 15981 1 1 10 THR HG1 H 1.993 -6.806 -4.299 1.00 . A A . 10 THR HG1 1 1
18 15982 1 1 10 THR HG21 H 3.923 -5.633 -3.938 1.00 . A A . 10 THR HG21 1 1
18 15983 1 1 10 THR HG22 H 5.354 -6.541 -3.446 1.00 . A A . 10 THR HG22 1 1
18 15984 1 1 10 THR HG23 H 4.119 -6.127 -2.256 1.00 . A A . 10 THR HG23 1 1
18 15985 1 1 10 THR N N 3.808 -10.095 -4.020 1.00 . A A . 10 THR N 1 1
18 15986 1 1 10 THR O O 6.738 -8.299 -3.233 1.00 . A A . 10 THR O 1 1
18 15987 1 1 10 THR OG1 O 2.631 -7.455 -4.603 1.00 . A A . 10 THR OG1 1 1
18 15988 1 1 11 LEU C C 7.894 -9.980 -1.505 1.00 . A A . 11 LEU C 1 1
18 15989 1 1 11 LEU CA C 6.539 -9.712 -0.856 1.00 . A A . 11 LEU CA 1 1
18 15990 1 1 11 LEU CB C 6.198 -10.838 0.124 1.00 . A A . 11 LEU CB 1 1
18 15991 1 1 11 LEU CD1 C 3.960 -9.846 0.669 1.00 . A A . 11 LEU CD1 1 1
18 15992 1 1 11 LEU CD2 C 4.904 -11.662 2.106 1.00 . A A . 11 LEU CD2 1 1
18 15993 1 1 11 LEU CG C 5.231 -10.451 1.245 1.00 . A A . 11 LEU CG 1 1
18 15994 1 1 11 LEU H H 4.632 -10.033 -1.731 1.00 . A A . 11 LEU H 1 1
18 15995 1 1 11 LEU HA H 6.589 -8.778 -0.316 1.00 . A A . 11 LEU HA 1 1
18 15996 1 1 11 LEU HB2 H 5.761 -11.653 -0.436 1.00 . A A . 11 LEU HB2 1 1
18 15997 1 1 11 LEU HB3 H 7.115 -11.184 0.574 1.00 . A A . 11 LEU HB3 1 1
18 15998 1 1 11 LEU HD11 H 3.234 -9.715 1.457 1.00 . A A . 11 LEU HD11 1 1
18 15999 1 1 11 LEU HD12 H 3.557 -10.506 -0.085 1.00 . A A . 11 LEU HD12 1 1
18 16000 1 1 11 LEU HD13 H 4.187 -8.888 0.225 1.00 . A A . 11 LEU HD13 1 1
18 16001 1 1 11 LEU HD21 H 4.599 -12.483 1.472 1.00 . A A . 11 LEU HD21 1 1
18 16002 1 1 11 LEU HD22 H 4.102 -11.414 2.785 1.00 . A A . 11 LEU HD22 1 1
18 16003 1 1 11 LEU HD23 H 5.779 -11.949 2.671 1.00 . A A . 11 LEU HD23 1 1
18 16004 1 1 11 LEU HG H 5.698 -9.708 1.874 1.00 . A A . 11 LEU HG 1 1
18 16005 1 1 11 LEU N N 5.494 -9.589 -1.873 1.00 . A A . 11 LEU N 1 1
18 16006 1 1 11 LEU O O 8.939 -9.606 -0.974 1.00 . A A . 11 LEU O 1 1
18 16007 1 1 12 ARG C C 9.746 -9.692 -3.927 1.00 . A A . 12 ARG C 1 1
18 16008 1 1 12 ARG CA C 9.064 -10.953 -3.403 1.00 . A A . 12 ARG CA 1 1
18 16009 1 1 12 ARG CB C 8.735 -11.900 -4.557 1.00 . A A . 12 ARG CB 1 1
18 16010 1 1 12 ARG CD C 8.986 -14.192 -5.559 1.00 . A A . 12 ARG CD 1 1
18 16011 1 1 12 ARG CG C 9.238 -13.318 -4.341 1.00 . A A . 12 ARG CG 1 1
18 16012 1 1 12 ARG CZ C 10.098 -14.568 -7.727 1.00 . A A . 12 ARG CZ 1 1
18 16013 1 1 12 ARG H H 6.983 -10.896 -3.020 1.00 . A A . 12 ARG H 1 1
18 16014 1 1 12 ARG HA H 9.736 -11.444 -2.722 1.00 . A A . 12 ARG HA 1 1
18 16015 1 1 12 ARG HB2 H 7.663 -11.933 -4.680 1.00 . A A . 12 ARG HB2 1 1
18 16016 1 1 12 ARG HB3 H 9.180 -11.515 -5.463 1.00 . A A . 12 ARG HB3 1 1
18 16017 1 1 12 ARG HD2 H 9.239 -15.211 -5.312 1.00 . A A . 12 ARG HD2 1 1
18 16018 1 1 12 ARG HD3 H 7.939 -14.134 -5.817 1.00 . A A . 12 ARG HD3 1 1
18 16019 1 1 12 ARG HE H 10.099 -12.843 -6.725 1.00 . A A . 12 ARG HE 1 1
18 16020 1 1 12 ARG HG2 H 10.299 -13.287 -4.147 1.00 . A A . 12 ARG HG2 1 1
18 16021 1 1 12 ARG HG3 H 8.726 -13.744 -3.491 1.00 . A A . 12 ARG HG3 1 1
18 16022 1 1 12 ARG HH11 H 9.135 -16.189 -6.992 1.00 . A A . 12 ARG HH11 1 1
18 16023 1 1 12 ARG HH12 H 9.929 -16.424 -8.512 1.00 . A A . 12 ARG HH12 1 1
18 16024 1 1 12 ARG HH21 H 11.139 -13.152 -8.726 1.00 . A A . 12 ARG HH21 1 1
18 16025 1 1 12 ARG HH22 H 11.065 -14.702 -9.497 1.00 . A A . 12 ARG HH22 1 1
18 16026 1 1 12 ARG N N 7.856 -10.628 -2.662 1.00 . A A . 12 ARG N 1 1
18 16027 1 1 12 ARG NE N 9.781 -13.769 -6.710 1.00 . A A . 12 ARG NE 1 1
18 16028 1 1 12 ARG NH1 N 9.686 -15.831 -7.745 1.00 . A A . 12 ARG NH1 1 1
18 16029 1 1 12 ARG NH2 N 10.826 -14.103 -8.732 1.00 . A A . 12 ARG NH2 1 1
18 16030 1 1 12 ARG O O 10.973 -9.603 -3.944 1.00 . A A . 12 ARG O 1 1
18 16031 1 1 13 ARG C C 9.998 -6.611 -3.680 1.00 . A A . 13 ARG C 1 1
18 16032 1 1 13 ARG CA C 9.491 -7.460 -4.842 1.00 . A A . 13 ARG CA 1 1
18 16033 1 1 13 ARG CB C 8.430 -6.700 -5.651 1.00 . A A . 13 ARG CB 1 1
18 16034 1 1 13 ARG CD C 7.452 -4.504 -4.905 1.00 . A A . 13 ARG CD 1 1
18 16035 1 1 13 ARG CG C 7.366 -6.019 -4.802 1.00 . A A . 13 ARG CG 1 1
18 16036 1 1 13 ARG CZ C 6.421 -2.521 -3.865 1.00 . A A . 13 ARG CZ 1 1
18 16037 1 1 13 ARG H H 7.977 -8.834 -4.291 1.00 . A A . 13 ARG H 1 1
18 16038 1 1 13 ARG HA H 10.324 -7.696 -5.488 1.00 . A A . 13 ARG HA 1 1
18 16039 1 1 13 ARG HB2 H 8.924 -5.945 -6.246 1.00 . A A . 13 ARG HB2 1 1
18 16040 1 1 13 ARG HB3 H 7.936 -7.398 -6.312 1.00 . A A . 13 ARG HB3 1 1
18 16041 1 1 13 ARG HD2 H 8.450 -4.192 -4.639 1.00 . A A . 13 ARG HD2 1 1
18 16042 1 1 13 ARG HD3 H 7.246 -4.213 -5.925 1.00 . A A . 13 ARG HD3 1 1
18 16043 1 1 13 ARG HE H 5.878 -4.409 -3.516 1.00 . A A . 13 ARG HE 1 1
18 16044 1 1 13 ARG HG2 H 6.392 -6.336 -5.141 1.00 . A A . 13 ARG HG2 1 1
18 16045 1 1 13 ARG HG3 H 7.501 -6.307 -3.771 1.00 . A A . 13 ARG HG3 1 1
18 16046 1 1 13 ARG HH11 H 7.921 -2.104 -5.156 1.00 . A A . 13 ARG HH11 1 1
18 16047 1 1 13 ARG HH12 H 7.180 -0.728 -4.410 1.00 . A A . 13 ARG HH12 1 1
18 16048 1 1 13 ARG HH21 H 4.903 -2.601 -2.534 1.00 . A A . 13 ARG HH21 1 1
18 16049 1 1 13 ARG HH22 H 5.467 -1.010 -2.921 1.00 . A A . 13 ARG HH22 1 1
18 16050 1 1 13 ARG N N 8.949 -8.715 -4.339 1.00 . A A . 13 ARG N 1 1
18 16051 1 1 13 ARG NE N 6.496 -3.840 -4.021 1.00 . A A . 13 ARG NE 1 1
18 16052 1 1 13 ARG NH1 N 7.242 -1.718 -4.532 1.00 . A A . 13 ARG NH1 1 1
18 16053 1 1 13 ARG NH2 N 5.523 -2.001 -3.039 1.00 . A A . 13 ARG NH2 1 1
18 16054 1 1 13 ARG O O 10.959 -5.855 -3.818 1.00 . A A . 13 ARG O 1 1
18 16055 1 1 14 LEU C C 11.039 -6.544 -0.766 1.00 . A A . 14 LEU C 1 1
18 16056 1 1 14 LEU CA C 9.721 -6.022 -1.329 1.00 . A A . 14 LEU CA 1 1
18 16057 1 1 14 LEU CB C 8.617 -6.127 -0.273 1.00 . A A . 14 LEU CB 1 1
18 16058 1 1 14 LEU CD1 C 6.784 -4.858 0.873 1.00 . A A . 14 LEU CD1 1 1
18 16059 1 1 14 LEU CD2 C 9.165 -4.478 1.534 1.00 . A A . 14 LEU CD2 1 1
18 16060 1 1 14 LEU CG C 8.223 -4.804 0.385 1.00 . A A . 14 LEU CG 1 1
18 16061 1 1 14 LEU H H 8.592 -7.385 -2.498 1.00 . A A . 14 LEU H 1 1
18 16062 1 1 14 LEU HA H 9.849 -4.985 -1.603 1.00 . A A . 14 LEU HA 1 1
18 16063 1 1 14 LEU HB2 H 7.740 -6.548 -0.742 1.00 . A A . 14 LEU HB2 1 1
18 16064 1 1 14 LEU HB3 H 8.950 -6.802 0.501 1.00 . A A . 14 LEU HB3 1 1
18 16065 1 1 14 LEU HD11 H 6.181 -5.399 0.158 1.00 . A A . 14 LEU HD11 1 1
18 16066 1 1 14 LEU HD12 H 6.401 -3.854 0.979 1.00 . A A . 14 LEU HD12 1 1
18 16067 1 1 14 LEU HD13 H 6.747 -5.361 1.828 1.00 . A A . 14 LEU HD13 1 1
18 16068 1 1 14 LEU HD21 H 9.568 -5.394 1.941 1.00 . A A . 14 LEU HD21 1 1
18 16069 1 1 14 LEU HD22 H 8.625 -3.948 2.304 1.00 . A A . 14 LEU HD22 1 1
18 16070 1 1 14 LEU HD23 H 9.974 -3.859 1.172 1.00 . A A . 14 LEU HD23 1 1
18 16071 1 1 14 LEU HG H 8.297 -4.010 -0.345 1.00 . A A . 14 LEU HG 1 1
18 16072 1 1 14 LEU N N 9.345 -6.758 -2.531 1.00 . A A . 14 LEU N 1 1
18 16073 1 1 14 LEU O O 11.969 -5.773 -0.527 1.00 . A A . 14 LEU O 1 1
18 16074 1 1 15 LEU C C 13.524 -8.177 -0.925 1.00 . A A . 15 LEU C 1 1
18 16075 1 1 15 LEU CA C 12.328 -8.470 -0.025 1.00 . A A . 15 LEU CA 1 1
18 16076 1 1 15 LEU CB C 12.141 -9.983 0.135 1.00 . A A . 15 LEU CB 1 1
18 16077 1 1 15 LEU CD1 C 13.545 -11.063 -1.641 1.00 . A A . 15 LEU CD1 1 1
18 16078 1 1 15 LEU CD2 C 11.361 -12.085 -0.981 1.00 . A A . 15 LEU CD2 1 1
18 16079 1 1 15 LEU CG C 12.126 -10.784 -1.168 1.00 . A A . 15 LEU CG 1 1
18 16080 1 1 15 LEU H H 10.346 -8.423 -0.767 1.00 . A A . 15 LEU H 1 1
18 16081 1 1 15 LEU HA H 12.511 -8.040 0.945 1.00 . A A . 15 LEU HA 1 1
18 16082 1 1 15 LEU HB2 H 12.943 -10.357 0.754 1.00 . A A . 15 LEU HB2 1 1
18 16083 1 1 15 LEU HB3 H 11.205 -10.156 0.646 1.00 . A A . 15 LEU HB3 1 1
18 16084 1 1 15 LEU HD11 H 14.198 -11.154 -0.786 1.00 . A A . 15 LEU HD11 1 1
18 16085 1 1 15 LEU HD12 H 13.882 -10.250 -2.267 1.00 . A A . 15 LEU HD12 1 1
18 16086 1 1 15 LEU HD13 H 13.561 -11.983 -2.206 1.00 . A A . 15 LEU HD13 1 1
18 16087 1 1 15 LEU HD21 H 10.317 -11.867 -0.810 1.00 . A A . 15 LEU HD21 1 1
18 16088 1 1 15 LEU HD22 H 11.761 -12.619 -0.132 1.00 . A A . 15 LEU HD22 1 1
18 16089 1 1 15 LEU HD23 H 11.461 -12.693 -1.869 1.00 . A A . 15 LEU HD23 1 1
18 16090 1 1 15 LEU HG H 11.627 -10.207 -1.932 1.00 . A A . 15 LEU HG 1 1
18 16091 1 1 15 LEU N N 11.117 -7.857 -0.557 1.00 . A A . 15 LEU N 1 1
18 16092 1 1 15 LEU O O 14.666 -8.141 -0.466 1.00 . A A . 15 LEU O 1 1
18 16093 1 1 16 GLN C C 14.557 -6.171 -3.290 1.00 . A A . 16 GLN C 1 1
18 16094 1 1 16 GLN CA C 14.305 -7.674 -3.177 1.00 . A A . 16 GLN CA 1 1
18 16095 1 1 16 GLN CB C 13.936 -8.245 -4.548 1.00 . A A . 16 GLN CB 1 1
18 16096 1 1 16 GLN CD C 14.684 -10.099 -6.091 1.00 . A A . 16 GLN CD 1 1
18 16097 1 1 16 GLN CG C 14.239 -9.727 -4.690 1.00 . A A . 16 GLN CG 1 1
18 16098 1 1 16 GLN H H 12.323 -8.007 -2.515 1.00 . A A . 16 GLN H 1 1
18 16099 1 1 16 GLN HA H 15.211 -8.151 -2.833 1.00 . A A . 16 GLN HA 1 1
18 16100 1 1 16 GLN HB2 H 12.879 -8.098 -4.713 1.00 . A A . 16 GLN HB2 1 1
18 16101 1 1 16 GLN HB3 H 14.488 -7.711 -5.307 1.00 . A A . 16 GLN HB3 1 1
18 16102 1 1 16 GLN HE21 H 13.387 -11.606 -6.129 1.00 . A A . 16 GLN HE21 1 1
18 16103 1 1 16 GLN HE22 H 14.346 -11.405 -7.552 1.00 . A A . 16 GLN HE22 1 1
18 16104 1 1 16 GLN HG2 H 15.026 -9.988 -3.999 1.00 . A A . 16 GLN HG2 1 1
18 16105 1 1 16 GLN HG3 H 13.348 -10.288 -4.450 1.00 . A A . 16 GLN HG3 1 1
18 16106 1 1 16 GLN N N 13.254 -7.966 -2.210 1.00 . A A . 16 GLN N 1 1
18 16107 1 1 16 GLN NE2 N 14.078 -11.142 -6.647 1.00 . A A . 16 GLN NE2 1 1
18 16108 1 1 16 GLN O O 15.580 -5.747 -3.826 1.00 . A A . 16 GLN O 1 1
18 16109 1 1 16 GLN OE1 O 15.561 -9.457 -6.668 1.00 . A A . 16 GLN OE1 1 1
18 16110 1 1 17 GLU C C 14.469 -3.380 -1.587 1.00 . A A . 17 GLU C 1 1
18 16111 1 1 17 GLU CA C 13.760 -3.914 -2.831 1.00 . A A . 17 GLU CA 1 1
18 16112 1 1 17 GLU CB C 12.385 -3.254 -2.970 1.00 . A A . 17 GLU CB 1 1
18 16113 1 1 17 GLU CD C 11.016 -3.129 -5.091 1.00 . A A . 17 GLU CD 1 1
18 16114 1 1 17 GLU CG C 12.179 -2.556 -4.305 1.00 . A A . 17 GLU CG 1 1
18 16115 1 1 17 GLU H H 12.829 -5.755 -2.360 1.00 . A A . 17 GLU H 1 1
18 16116 1 1 17 GLU HA H 14.353 -3.669 -3.699 1.00 . A A . 17 GLU HA 1 1
18 16117 1 1 17 GLU HB2 H 11.623 -4.009 -2.860 1.00 . A A . 17 GLU HB2 1 1
18 16118 1 1 17 GLU HB3 H 12.268 -2.521 -2.185 1.00 . A A . 17 GLU HB3 1 1
18 16119 1 1 17 GLU HG2 H 11.989 -1.509 -4.123 1.00 . A A . 17 GLU HG2 1 1
18 16120 1 1 17 GLU HG3 H 13.080 -2.660 -4.893 1.00 . A A . 17 GLU HG3 1 1
18 16121 1 1 17 GLU N N 13.623 -5.368 -2.782 1.00 . A A . 17 GLU N 1 1
18 16122 1 1 17 GLU O O 14.420 -2.183 -1.303 1.00 . A A . 17 GLU O 1 1
18 16123 1 1 17 GLU OE1 O 11.174 -4.222 -5.675 1.00 . A A . 17 GLU OE1 1 1
18 16124 1 1 17 GLU OE2 O 9.947 -2.483 -5.125 1.00 . A A . 17 GLU OE2 1 1
18 16125 1 1 18 ARG C C 17.152 -3.166 0.010 1.00 . A A . 18 ARG C 1 1
18 16126 1 1 18 ARG CA C 15.845 -3.870 0.359 1.00 . A A . 18 ARG CA 1 1
18 16127 1 1 18 ARG CB C 16.125 -5.092 1.236 1.00 . A A . 18 ARG CB 1 1
18 16128 1 1 18 ARG CD C 17.571 -7.118 1.594 1.00 . A A . 18 ARG CD 1 1
18 16129 1 1 18 ARG CG C 17.048 -6.109 0.584 1.00 . A A . 18 ARG CG 1 1
18 16130 1 1 18 ARG CZ C 17.346 -9.303 0.479 1.00 . A A . 18 ARG CZ 1 1
18 16131 1 1 18 ARG H H 15.143 -5.207 -1.118 1.00 . A A . 18 ARG H 1 1
18 16132 1 1 18 ARG HA H 15.215 -3.183 0.906 1.00 . A A . 18 ARG HA 1 1
18 16133 1 1 18 ARG HB2 H 16.582 -4.762 2.157 1.00 . A A . 18 ARG HB2 1 1
18 16134 1 1 18 ARG HB3 H 15.189 -5.580 1.463 1.00 . A A . 18 ARG HB3 1 1
18 16135 1 1 18 ARG HD2 H 18.641 -7.203 1.476 1.00 . A A . 18 ARG HD2 1 1
18 16136 1 1 18 ARG HD3 H 17.348 -6.762 2.590 1.00 . A A . 18 ARG HD3 1 1
18 16137 1 1 18 ARG HE H 16.243 -8.688 2.025 1.00 . A A . 18 ARG HE 1 1
18 16138 1 1 18 ARG HG2 H 16.501 -6.636 -0.184 1.00 . A A . 18 ARG HG2 1 1
18 16139 1 1 18 ARG HG3 H 17.883 -5.589 0.141 1.00 . A A . 18 ARG HG3 1 1
18 16140 1 1 18 ARG HH11 H 18.779 -8.107 -0.301 1.00 . A A . 18 ARG HH11 1 1
18 16141 1 1 18 ARG HH12 H 18.602 -9.651 -1.067 1.00 . A A . 18 ARG HH12 1 1
18 16142 1 1 18 ARG HH21 H 16.009 -10.719 1.020 1.00 . A A . 18 ARG HH21 1 1
18 16143 1 1 18 ARG HH22 H 17.029 -11.133 -0.318 1.00 . A A . 18 ARG HH22 1 1
18 16144 1 1 18 ARG N N 15.130 -4.267 -0.848 1.00 . A A . 18 ARG N 1 1
18 16145 1 1 18 ARG NE N 16.968 -8.436 1.415 1.00 . A A . 18 ARG NE 1 1
18 16146 1 1 18 ARG NH1 N 18.322 -8.995 -0.366 1.00 . A A . 18 ARG NH1 1 1
18 16147 1 1 18 ARG NH2 N 16.745 -10.482 0.386 1.00 . A A . 18 ARG NH2 1 1
18 16148 1 1 18 ARG O O 17.587 -2.257 0.716 1.00 . A A . 18 ARG O 1 1
18 16149 1 1 19 GLU C C 19.425 -3.524 -2.908 1.00 . A A . 19 GLU C 1 1
18 16150 1 1 19 GLU CA C 19.031 -2.997 -1.531 1.00 . A A . 19 GLU CA 1 1
18 16151 1 1 19 GLU CB C 20.144 -3.284 -0.519 1.00 . A A . 19 GLU CB 1 1
18 16152 1 1 19 GLU CD C 21.227 -5.114 0.846 1.00 . A A . 19 GLU CD 1 1
18 16153 1 1 19 GLU CG C 20.567 -4.744 -0.468 1.00 . A A . 19 GLU CG 1 1
18 16154 1 1 19 GLU H H 17.377 -4.317 -1.610 1.00 . A A . 19 GLU H 1 1
18 16155 1 1 19 GLU HA H 18.886 -1.930 -1.598 1.00 . A A . 19 GLU HA 1 1
18 16156 1 1 19 GLU HB2 H 21.009 -2.691 -0.776 1.00 . A A . 19 GLU HB2 1 1
18 16157 1 1 19 GLU HB3 H 19.801 -2.997 0.464 1.00 . A A . 19 GLU HB3 1 1
18 16158 1 1 19 GLU HG2 H 19.693 -5.363 -0.602 1.00 . A A . 19 GLU HG2 1 1
18 16159 1 1 19 GLU HG3 H 21.265 -4.931 -1.271 1.00 . A A . 19 GLU HG3 1 1
18 16160 1 1 19 GLU N N 17.773 -3.590 -1.087 1.00 . A A . 19 GLU N 1 1
18 16161 1 1 19 GLU O O 20.602 -3.771 -3.176 1.00 . A A . 19 GLU O 1 1
18 16162 1 1 19 GLU OE1 O 22.108 -4.355 1.302 1.00 . A A . 19 GLU OE1 1 1
18 16163 1 1 19 GLU OE2 O 20.862 -6.162 1.418 1.00 . A A . 19 GLU OE2 1 1
18 16164 1 1 20 LEU C C 18.221 -3.180 -6.172 1.00 . A A . 20 LEU C 1 1
18 16165 1 1 20 LEU CA C 18.679 -4.192 -5.127 1.00 . A A . 20 LEU CA 1 1
18 16166 1 1 20 LEU CB C 17.957 -5.524 -5.340 1.00 . A A . 20 LEU CB 1 1
18 16167 1 1 20 LEU CD1 C 18.432 -7.958 -5.717 1.00 . A A . 20 LEU CD1 1 1
18 16168 1 1 20 LEU CD2 C 18.336 -6.389 -7.662 1.00 . A A . 20 LEU CD2 1 1
18 16169 1 1 20 LEU CG C 18.713 -6.542 -6.196 1.00 . A A . 20 LEU CG 1 1
18 16170 1 1 20 LEU H H 17.517 -3.481 -3.506 1.00 . A A . 20 LEU H 1 1
18 16171 1 1 20 LEU HA H 19.741 -4.348 -5.236 1.00 . A A . 20 LEU HA 1 1
18 16172 1 1 20 LEU HB2 H 17.769 -5.966 -4.372 1.00 . A A . 20 LEU HB2 1 1
18 16173 1 1 20 LEU HB3 H 17.008 -5.324 -5.815 1.00 . A A . 20 LEU HB3 1 1
18 16174 1 1 20 LEU HD11 H 18.110 -7.931 -4.686 1.00 . A A . 20 LEU HD11 1 1
18 16175 1 1 20 LEU HD12 H 19.330 -8.551 -5.799 1.00 . A A . 20 LEU HD12 1 1
18 16176 1 1 20 LEU HD13 H 17.654 -8.396 -6.325 1.00 . A A . 20 LEU HD13 1 1
18 16177 1 1 20 LEU HD21 H 18.597 -7.289 -8.197 1.00 . A A . 20 LEU HD21 1 1
18 16178 1 1 20 LEU HD22 H 18.870 -5.551 -8.086 1.00 . A A . 20 LEU HD22 1 1
18 16179 1 1 20 LEU HD23 H 17.273 -6.216 -7.744 1.00 . A A . 20 LEU HD23 1 1
18 16180 1 1 20 LEU HG H 19.774 -6.363 -6.102 1.00 . A A . 20 LEU HG 1 1
18 16181 1 1 20 LEU N N 18.434 -3.695 -3.778 1.00 . A A . 20 LEU N 1 1
18 16182 1 1 20 LEU O O 18.907 -2.947 -7.167 1.00 . A A . 20 LEU O 1 1
18 16183 1 1 21 VAL C C 16.697 -0.177 -6.325 1.00 . A A . 21 VAL C 1 1
18 16184 1 1 21 VAL CA C 16.509 -1.593 -6.860 1.00 . A A . 21 VAL CA 1 1
18 16185 1 1 21 VAL CB C 15.010 -1.836 -7.117 1.00 . A A . 21 VAL CB 1 1
18 16186 1 1 21 VAL CG1 C 14.504 -0.928 -8.228 1.00 . A A . 21 VAL CG1 1 1
18 16187 1 1 21 VAL CG2 C 14.754 -3.297 -7.454 1.00 . A A . 21 VAL CG2 1 1
18 16188 1 1 21 VAL H H 16.557 -2.809 -5.127 1.00 . A A . 21 VAL H 1 1
18 16189 1 1 21 VAL HA H 17.034 -1.686 -7.800 1.00 . A A . 21 VAL HA 1 1
18 16190 1 1 21 VAL HB H 14.468 -1.596 -6.214 1.00 . A A . 21 VAL HB 1 1
18 16191 1 1 21 VAL HG11 H 15.086 -1.095 -9.122 1.00 . A A . 21 VAL HG11 1 1
18 16192 1 1 21 VAL HG12 H 14.602 0.103 -7.923 1.00 . A A . 21 VAL HG12 1 1
18 16193 1 1 21 VAL HG13 H 13.466 -1.148 -8.428 1.00 . A A . 21 VAL HG13 1 1
18 16194 1 1 21 VAL HG21 H 15.357 -3.581 -8.304 1.00 . A A . 21 VAL HG21 1 1
18 16195 1 1 21 VAL HG22 H 13.710 -3.434 -7.692 1.00 . A A . 21 VAL HG22 1 1
18 16196 1 1 21 VAL HG23 H 15.014 -3.913 -6.606 1.00 . A A . 21 VAL HG23 1 1
18 16197 1 1 21 VAL N N 17.058 -2.580 -5.939 1.00 . A A . 21 VAL N 1 1
18 16198 1 1 21 VAL O O 17.309 0.668 -6.980 1.00 . A A . 21 VAL O 1 1
18 16199 1 1 22 GLU C C 16.115 1.296 -2.995 1.00 . A A . 22 GLU C 1 1
18 16200 1 1 22 GLU CA C 16.274 1.393 -4.513 1.00 . A A . 22 GLU CA 1 1
18 16201 1 1 22 GLU CB C 15.217 2.338 -5.087 1.00 . A A . 22 GLU CB 1 1
18 16202 1 1 22 GLU CD C 14.660 4.044 -6.864 1.00 . A A . 22 GLU CD 1 1
18 16203 1 1 22 GLU CG C 15.602 2.939 -6.429 1.00 . A A . 22 GLU CG 1 1
18 16204 1 1 22 GLU H H 15.689 -0.637 -4.661 1.00 . A A . 22 GLU H 1 1
18 16205 1 1 22 GLU HA H 17.254 1.785 -4.739 1.00 . A A . 22 GLU HA 1 1
18 16206 1 1 22 GLU HB2 H 14.293 1.791 -5.214 1.00 . A A . 22 GLU HB2 1 1
18 16207 1 1 22 GLU HB3 H 15.056 3.144 -4.388 1.00 . A A . 22 GLU HB3 1 1
18 16208 1 1 22 GLU HG2 H 16.599 3.347 -6.353 1.00 . A A . 22 GLU HG2 1 1
18 16209 1 1 22 GLU HG3 H 15.590 2.159 -7.176 1.00 . A A . 22 GLU HG3 1 1
18 16210 1 1 22 GLU N N 16.166 0.077 -5.134 1.00 . A A . 22 GLU N 1 1
18 16211 1 1 22 GLU O O 15.005 1.134 -2.491 1.00 . A A . 22 GLU O 1 1
18 16212 1 1 22 GLU OE1 O 13.433 3.812 -6.867 1.00 . A A . 22 GLU OE1 1 1
18 16213 1 1 22 GLU OE2 O 15.149 5.142 -7.203 1.00 . A A . 22 GLU OE2 1 1
18 16214 1 1 23 PRO C C 16.691 2.575 -0.099 1.00 . A A . 23 PRO C 1 1
18 16215 1 1 23 PRO CA C 17.206 1.303 -0.777 1.00 . A A . 23 PRO CA 1 1
18 16216 1 1 23 PRO CB C 18.676 1.077 -0.423 1.00 . A A . 23 PRO CB 1 1
18 16217 1 1 23 PRO CD C 18.601 1.568 -2.762 1.00 . A A . 23 PRO CD 1 1
18 16218 1 1 23 PRO CG C 19.429 1.749 -1.518 1.00 . A A . 23 PRO CG 1 1
18 16219 1 1 23 PRO HA H 16.622 0.458 -0.441 1.00 . A A . 23 PRO HA 1 1
18 16220 1 1 23 PRO HB2 H 18.890 1.522 0.537 1.00 . A A . 23 PRO HB2 1 1
18 16221 1 1 23 PRO HB3 H 18.885 0.018 -0.393 1.00 . A A . 23 PRO HB3 1 1
18 16222 1 1 23 PRO HD2 H 18.666 2.444 -3.390 1.00 . A A . 23 PRO HD2 1 1
18 16223 1 1 23 PRO HD3 H 18.925 0.691 -3.304 1.00 . A A . 23 PRO HD3 1 1
18 16224 1 1 23 PRO HG2 H 19.544 2.799 -1.293 1.00 . A A . 23 PRO HG2 1 1
18 16225 1 1 23 PRO HG3 H 20.395 1.282 -1.639 1.00 . A A . 23 PRO HG3 1 1
18 16226 1 1 23 PRO N N 17.230 1.388 -2.243 1.00 . A A . 23 PRO N 1 1
18 16227 1 1 23 PRO O O 16.802 2.720 1.119 1.00 . A A . 23 PRO O 1 1
18 16228 1 1 24 LEU C C 14.174 4.994 -0.808 1.00 . A A . 24 LEU C 1 1
18 16229 1 1 24 LEU CA C 15.599 4.739 -0.328 1.00 . A A . 24 LEU CA 1 1
18 16230 1 1 24 LEU CB C 16.497 5.926 -0.701 1.00 . A A . 24 LEU CB 1 1
18 16231 1 1 24 LEU CD1 C 18.184 4.838 -2.211 1.00 . A A . 24 LEU CD1 1 1
18 16232 1 1 24 LEU CD2 C 16.012 5.648 -3.153 1.00 . A A . 24 LEU CD2 1 1
18 16233 1 1 24 LEU CG C 17.095 5.894 -2.112 1.00 . A A . 24 LEU CG 1 1
18 16234 1 1 24 LEU H H 16.057 3.333 -1.840 1.00 . A A . 24 LEU H 1 1
18 16235 1 1 24 LEU HA H 15.586 4.640 0.748 1.00 . A A . 24 LEU HA 1 1
18 16236 1 1 24 LEU HB2 H 15.915 6.830 -0.604 1.00 . A A . 24 LEU HB2 1 1
18 16237 1 1 24 LEU HB3 H 17.311 5.968 0.007 1.00 . A A . 24 LEU HB3 1 1
18 16238 1 1 24 LEU HD11 H 18.958 5.182 -2.881 1.00 . A A . 24 LEU HD11 1 1
18 16239 1 1 24 LEU HD12 H 17.762 3.922 -2.590 1.00 . A A . 24 LEU HD12 1 1
18 16240 1 1 24 LEU HD13 H 18.607 4.664 -1.232 1.00 . A A . 24 LEU HD13 1 1
18 16241 1 1 24 LEU HD21 H 15.862 4.585 -3.273 1.00 . A A . 24 LEU HD21 1 1
18 16242 1 1 24 LEU HD22 H 16.316 6.077 -4.096 1.00 . A A . 24 LEU HD22 1 1
18 16243 1 1 24 LEU HD23 H 15.090 6.107 -2.829 1.00 . A A . 24 LEU HD23 1 1
18 16244 1 1 24 LEU HG H 17.546 6.854 -2.323 1.00 . A A . 24 LEU HG 1 1
18 16245 1 1 24 LEU N N 16.125 3.495 -0.879 1.00 . A A . 24 LEU N 1 1
18 16246 1 1 24 LEU O O 13.781 6.138 -1.038 1.00 . A A . 24 LEU O 1 1
18 16247 1 1 25 THR C C 11.101 3.151 -0.553 1.00 . A A . 25 THR C 1 1
18 16248 1 1 25 THR CA C 12.018 4.033 -1.399 1.00 . A A . 25 THR CA 1 1
18 16249 1 1 25 THR CB C 11.905 3.636 -2.872 1.00 . A A . 25 THR CB 1 1
18 16250 1 1 25 THR CG2 C 12.950 4.290 -3.750 1.00 . A A . 25 THR CG2 1 1
18 16251 1 1 25 THR H H 13.771 3.037 -0.749 1.00 . A A . 25 THR H 1 1
18 16252 1 1 25 THR HA H 11.717 5.062 -1.290 1.00 . A A . 25 THR HA 1 1
18 16253 1 1 25 THR HB H 10.933 3.933 -3.239 1.00 . A A . 25 THR HB 1 1
18 16254 1 1 25 THR HG1 H 11.199 1.812 -2.798 1.00 . A A . 25 THR HG1 1 1
18 16255 1 1 25 THR HG21 H 13.086 3.703 -4.646 1.00 . A A . 25 THR HG21 1 1
18 16256 1 1 25 THR HG22 H 13.885 4.349 -3.212 1.00 . A A . 25 THR HG22 1 1
18 16257 1 1 25 THR HG23 H 12.625 5.285 -4.017 1.00 . A A . 25 THR HG23 1 1
18 16258 1 1 25 THR N N 13.402 3.923 -0.952 1.00 . A A . 25 THR N 1 1
18 16259 1 1 25 THR O O 11.065 1.934 -0.728 1.00 . A A . 25 THR O 1 1
18 16260 1 1 25 THR OG1 O 12.030 2.234 -3.026 1.00 . A A . 25 THR OG1 1 1
18 16261 1 1 26 PRO C C 8.254 2.412 0.481 1.00 . A A . 26 PRO C 1 1
18 16262 1 1 26 PRO CA C 9.427 3.008 1.252 1.00 . A A . 26 PRO CA 1 1
18 16263 1 1 26 PRO CB C 8.933 4.064 2.246 1.00 . A A . 26 PRO CB 1 1
18 16264 1 1 26 PRO CD C 10.318 5.202 0.666 1.00 . A A . 26 PRO CD 1 1
18 16265 1 1 26 PRO CG C 9.105 5.363 1.539 1.00 . A A . 26 PRO CG 1 1
18 16266 1 1 26 PRO HA H 9.942 2.222 1.785 1.00 . A A . 26 PRO HA 1 1
18 16267 1 1 26 PRO HB2 H 7.897 3.878 2.486 1.00 . A A . 26 PRO HB2 1 1
18 16268 1 1 26 PRO HB3 H 9.530 4.023 3.145 1.00 . A A . 26 PRO HB3 1 1
18 16269 1 1 26 PRO HD2 H 10.204 5.771 -0.245 1.00 . A A . 26 PRO HD2 1 1
18 16270 1 1 26 PRO HD3 H 11.208 5.507 1.195 1.00 . A A . 26 PRO HD3 1 1
18 16271 1 1 26 PRO HG2 H 8.234 5.572 0.937 1.00 . A A . 26 PRO HG2 1 1
18 16272 1 1 26 PRO HG3 H 9.264 6.154 2.258 1.00 . A A . 26 PRO HG3 1 1
18 16273 1 1 26 PRO N N 10.343 3.754 0.383 1.00 . A A . 26 PRO N 1 1
18 16274 1 1 26 PRO O O 7.667 1.414 0.900 1.00 . A A . 26 PRO O 1 1
18 16275 1 1 27 SER C C 7.125 2.753 -2.956 1.00 . A A . 27 SER C 1 1
18 16276 1 1 27 SER CA C 6.814 2.556 -1.476 1.00 . A A . 27 SER CA 1 1
18 16277 1 1 27 SER CB C 5.524 3.292 -1.112 1.00 . A A . 27 SER CB 1 1
18 16278 1 1 27 SER H H 8.422 3.819 -0.929 1.00 . A A . 27 SER H 1 1
18 16279 1 1 27 SER HA H 6.683 1.502 -1.284 1.00 . A A . 27 SER HA 1 1
18 16280 1 1 27 SER HB2 H 4.675 2.713 -1.445 1.00 . A A . 27 SER HB2 1 1
18 16281 1 1 27 SER HB3 H 5.474 3.420 -0.041 1.00 . A A . 27 SER HB3 1 1
18 16282 1 1 27 SER HG H 4.987 4.506 -2.553 1.00 . A A . 27 SER HG 1 1
18 16283 1 1 27 SER N N 7.917 3.029 -0.647 1.00 . A A . 27 SER N 1 1
18 16284 1 1 27 SER O O 7.094 1.804 -3.739 1.00 . A A . 27 SER O 1 1
18 16285 1 1 27 SER OG O 5.472 4.568 -1.727 1.00 . A A . 27 SER OG 1 1
18 16286 1 1 28 GLY C C 8.097 5.749 -4.915 1.00 . A A . 28 GLY C 1 1
18 16287 1 1 28 GLY CA C 7.742 4.291 -4.715 1.00 . A A . 28 GLY CA 1 1
18 16288 1 1 28 GLY H H 7.437 4.709 -2.664 1.00 . A A . 28 GLY H 1 1
18 16289 1 1 28 GLY HA2 H 8.576 3.681 -5.026 1.00 . A A . 28 GLY HA2 1 1
18 16290 1 1 28 GLY HA3 H 6.885 4.053 -5.329 1.00 . A A . 28 GLY HA3 1 1
18 16291 1 1 28 GLY N N 7.427 3.991 -3.332 1.00 . A A . 28 GLY N 1 1
18 16292 1 1 28 GLY O O 7.241 6.623 -4.786 1.00 . A A . 28 GLY O 1 1
18 16293 1 1 29 GLU C C 9.876 8.163 -4.127 1.00 . A A . 29 GLU C 1 1
18 16294 1 1 29 GLU CA C 9.848 7.375 -5.436 1.00 . A A . 29 GLU CA 1 1
18 16295 1 1 29 GLU CB C 8.985 8.104 -6.471 1.00 . A A . 29 GLU CB 1 1
18 16296 1 1 29 GLU CD C 8.641 6.100 -7.970 1.00 . A A . 29 GLU CD 1 1
18 16297 1 1 29 GLU CG C 9.111 7.539 -7.876 1.00 . A A . 29 GLU CG 1 1
18 16298 1 1 29 GLU H H 9.997 5.266 -5.303 1.00 . A A . 29 GLU H 1 1
18 16299 1 1 29 GLU HA H 10.857 7.307 -5.814 1.00 . A A . 29 GLU HA 1 1
18 16300 1 1 29 GLU HB2 H 7.950 8.041 -6.172 1.00 . A A . 29 GLU HB2 1 1
18 16301 1 1 29 GLU HB3 H 9.278 9.143 -6.498 1.00 . A A . 29 GLU HB3 1 1
18 16302 1 1 29 GLU HG2 H 8.516 8.140 -8.547 1.00 . A A . 29 GLU HG2 1 1
18 16303 1 1 29 GLU HG3 H 10.147 7.584 -8.176 1.00 . A A . 29 GLU HG3 1 1
18 16304 1 1 29 GLU N N 9.365 6.011 -5.222 1.00 . A A . 29 GLU N 1 1
18 16305 1 1 29 GLU O O 10.921 8.671 -3.723 1.00 . A A . 29 GLU O 1 1
18 16306 1 1 29 GLU OE1 O 7.431 5.857 -7.777 1.00 . A A . 29 GLU OE1 1 1
18 16307 1 1 29 GLU OE2 O 9.483 5.217 -8.237 1.00 . A A . 29 GLU OE2 1 1
18 16308 1 1 30 ALA C C 7.267 8.774 -1.552 1.00 . A A . 30 ALA C 1 1
18 16309 1 1 30 ALA CA C 8.629 8.989 -2.207 1.00 . A A . 30 ALA CA 1 1
18 16310 1 1 30 ALA CB C 8.879 10.473 -2.434 1.00 . A A . 30 ALA CB 1 1
18 16311 1 1 30 ALA H H 7.922 7.837 -3.834 1.00 . A A . 30 ALA H 1 1
18 16312 1 1 30 ALA HA H 9.397 8.615 -1.548 1.00 . A A . 30 ALA HA 1 1
18 16313 1 1 30 ALA HB1 H 9.455 10.607 -3.337 1.00 . A A . 30 ALA HB1 1 1
18 16314 1 1 30 ALA HB2 H 9.424 10.878 -1.595 1.00 . A A . 30 ALA HB2 1 1
18 16315 1 1 30 ALA HB3 H 7.933 10.986 -2.531 1.00 . A A . 30 ALA HB3 1 1
18 16316 1 1 30 ALA N N 8.724 8.262 -3.467 1.00 . A A . 30 ALA N 1 1
18 16317 1 1 30 ALA O O 6.271 8.540 -2.235 1.00 . A A . 30 ALA O 1 1
18 16318 1 1 31 PRO C C 4.854 9.609 0.063 1.00 . A A . 31 PRO C 1 1
18 16319 1 1 31 PRO CA C 5.955 8.663 0.533 1.00 . A A . 31 PRO CA 1 1
18 16320 1 1 31 PRO CB C 6.344 8.977 1.980 1.00 . A A . 31 PRO CB 1 1
18 16321 1 1 31 PRO CD C 8.344 9.126 0.682 1.00 . A A . 31 PRO CD 1 1
18 16322 1 1 31 PRO CG C 7.816 8.754 2.038 1.00 . A A . 31 PRO CG 1 1
18 16323 1 1 31 PRO HA H 5.604 7.644 0.464 1.00 . A A . 31 PRO HA 1 1
18 16324 1 1 31 PRO HB2 H 6.090 10.002 2.209 1.00 . A A . 31 PRO HB2 1 1
18 16325 1 1 31 PRO HB3 H 5.819 8.311 2.649 1.00 . A A . 31 PRO HB3 1 1
18 16326 1 1 31 PRO HD2 H 8.613 10.173 0.655 1.00 . A A . 31 PRO HD2 1 1
18 16327 1 1 31 PRO HD3 H 9.193 8.511 0.425 1.00 . A A . 31 PRO HD3 1 1
18 16328 1 1 31 PRO HG2 H 8.253 9.386 2.798 1.00 . A A . 31 PRO HG2 1 1
18 16329 1 1 31 PRO HG3 H 8.023 7.715 2.248 1.00 . A A . 31 PRO HG3 1 1
18 16330 1 1 31 PRO N N 7.205 8.851 -0.212 1.00 . A A . 31 PRO N 1 1
18 16331 1 1 31 PRO O O 3.687 9.226 -0.023 1.00 . A A . 31 PRO O 1 1
18 16332 1 1 32 ASN C C 3.318 11.312 -1.728 1.00 . A A . 32 ASN C 1 1
18 16333 1 1 32 ASN CA C 4.288 11.867 -0.685 1.00 . A A . 32 ASN CA 1 1
18 16334 1 1 32 ASN CB C 5.040 13.068 -1.264 1.00 . A A . 32 ASN CB 1 1
18 16335 1 1 32 ASN CG C 5.162 14.207 -0.271 1.00 . A A . 32 ASN CG 1 1
18 16336 1 1 32 ASN H H 6.179 11.093 -0.131 1.00 . A A . 32 ASN H 1 1
18 16337 1 1 32 ASN HA H 3.721 12.195 0.173 1.00 . A A . 32 ASN HA 1 1
18 16338 1 1 32 ASN HB2 H 6.034 12.757 -1.550 1.00 . A A . 32 ASN HB2 1 1
18 16339 1 1 32 ASN HB3 H 4.515 13.429 -2.136 1.00 . A A . 32 ASN HB3 1 1
18 16340 1 1 32 ASN HD21 H 3.195 14.496 -0.325 1.00 . A A . 32 ASN HD21 1 1
18 16341 1 1 32 ASN HD22 H 4.082 15.554 0.715 1.00 . A A . 32 ASN HD22 1 1
18 16342 1 1 32 ASN N N 5.235 10.850 -0.230 1.00 . A A . 32 ASN N 1 1
18 16343 1 1 32 ASN ND2 N 4.032 14.813 0.075 1.00 . A A . 32 ASN ND2 1 1
18 16344 1 1 32 ASN O O 2.104 11.430 -1.579 1.00 . A A . 32 ASN O 1 1
18 16345 1 1 32 ASN OD1 O 6.258 14.537 0.181 1.00 . A A . 32 ASN OD1 1 1
18 16346 1 1 33 GLN C C 1.970 9.210 -3.283 1.00 . A A . 33 GLN C 1 1
18 16347 1 1 33 GLN CA C 3.039 10.140 -3.847 1.00 . A A . 33 GLN CA 1 1
18 16348 1 1 33 GLN CB C 3.901 9.397 -4.862 1.00 . A A . 33 GLN CB 1 1
18 16349 1 1 33 GLN CD C 4.057 6.878 -4.996 1.00 . A A . 33 GLN CD 1 1
18 16350 1 1 33 GLN CG C 4.551 8.137 -4.311 1.00 . A A . 33 GLN CG 1 1
18 16351 1 1 33 GLN H H 4.839 10.650 -2.836 1.00 . A A . 33 GLN H 1 1
18 16352 1 1 33 GLN HA H 2.544 10.958 -4.348 1.00 . A A . 33 GLN HA 1 1
18 16353 1 1 33 GLN HB2 H 3.280 9.121 -5.701 1.00 . A A . 33 GLN HB2 1 1
18 16354 1 1 33 GLN HB3 H 4.680 10.061 -5.204 1.00 . A A . 33 GLN HB3 1 1
18 16355 1 1 33 GLN HE21 H 3.816 5.984 -3.236 1.00 . A A . 33 GLN HE21 1 1
18 16356 1 1 33 GLN HE22 H 3.403 5.038 -4.621 1.00 . A A . 33 GLN HE22 1 1
18 16357 1 1 33 GLN HG2 H 5.619 8.208 -4.449 1.00 . A A . 33 GLN HG2 1 1
18 16358 1 1 33 GLN HG3 H 4.329 8.067 -3.256 1.00 . A A . 33 GLN HG3 1 1
18 16359 1 1 33 GLN N N 3.863 10.709 -2.780 1.00 . A A . 33 GLN N 1 1
18 16360 1 1 33 GLN NE2 N 3.726 5.864 -4.205 1.00 . A A . 33 GLN NE2 1 1
18 16361 1 1 33 GLN O O 0.909 9.037 -3.882 1.00 . A A . 33 GLN O 1 1
18 16362 1 1 33 GLN OE1 O 3.974 6.817 -6.223 1.00 . A A . 33 GLN OE1 1 1
18 16363 1 1 34 ALA C C 0.069 8.559 -1.051 1.00 . A A . 34 ALA C 1 1
18 16364 1 1 34 ALA CA C 1.283 7.752 -1.473 1.00 . A A . 34 ALA CA 1 1
18 16365 1 1 34 ALA CB C 1.915 7.061 -0.274 1.00 . A A . 34 ALA CB 1 1
18 16366 1 1 34 ALA H H 3.088 8.825 -1.671 1.00 . A A . 34 ALA H 1 1
18 16367 1 1 34 ALA HA H 0.981 6.998 -2.187 1.00 . A A . 34 ALA HA 1 1
18 16368 1 1 34 ALA HB1 H 1.487 6.076 -0.158 1.00 . A A . 34 ALA HB1 1 1
18 16369 1 1 34 ALA HB2 H 1.725 7.642 0.617 1.00 . A A . 34 ALA HB2 1 1
18 16370 1 1 34 ALA HB3 H 2.980 6.974 -0.427 1.00 . A A . 34 ALA HB3 1 1
18 16371 1 1 34 ALA N N 2.241 8.634 -2.117 1.00 . A A . 34 ALA N 1 1
18 16372 1 1 34 ALA O O -1.045 8.317 -1.509 1.00 . A A . 34 ALA O 1 1
18 16373 1 1 35 LEU C C -1.307 11.215 -0.943 1.00 . A A . 35 LEU C 1 1
18 16374 1 1 35 LEU CA C -0.762 10.430 0.244 1.00 . A A . 35 LEU CA 1 1
18 16375 1 1 35 LEU CB C -0.250 11.390 1.321 1.00 . A A . 35 LEU CB 1 1
18 16376 1 1 35 LEU CD1 C 1.853 11.599 2.673 1.00 . A A . 35 LEU CD1 1 1
18 16377 1 1 35 LEU CD2 C -0.175 10.536 3.678 1.00 . A A . 35 LEU CD2 1 1
18 16378 1 1 35 LEU CG C 0.624 10.746 2.400 1.00 . A A . 35 LEU CG 1 1
18 16379 1 1 35 LEU H H 1.225 9.715 0.089 1.00 . A A . 35 LEU H 1 1
18 16380 1 1 35 LEU HA H -1.550 9.818 0.657 1.00 . A A . 35 LEU HA 1 1
18 16381 1 1 35 LEU HB2 H 0.324 12.167 0.835 1.00 . A A . 35 LEU HB2 1 1
18 16382 1 1 35 LEU HB3 H -1.102 11.845 1.802 1.00 . A A . 35 LEU HB3 1 1
18 16383 1 1 35 LEU HD11 H 2.661 10.968 3.014 1.00 . A A . 35 LEU HD11 1 1
18 16384 1 1 35 LEU HD12 H 1.622 12.331 3.434 1.00 . A A . 35 LEU HD12 1 1
18 16385 1 1 35 LEU HD13 H 2.149 12.105 1.766 1.00 . A A . 35 LEU HD13 1 1
18 16386 1 1 35 LEU HD21 H 0.005 11.357 4.355 1.00 . A A . 35 LEU HD21 1 1
18 16387 1 1 35 LEU HD22 H 0.129 9.611 4.145 1.00 . A A . 35 LEU HD22 1 1
18 16388 1 1 35 LEU HD23 H -1.228 10.489 3.441 1.00 . A A . 35 LEU HD23 1 1
18 16389 1 1 35 LEU HG H 0.960 9.780 2.053 1.00 . A A . 35 LEU HG 1 1
18 16390 1 1 35 LEU N N 0.305 9.553 -0.207 1.00 . A A . 35 LEU N 1 1
18 16391 1 1 35 LEU O O -2.486 11.563 -0.985 1.00 . A A . 35 LEU O 1 1
18 16392 1 1 36 LEU C C -1.951 11.559 -3.838 1.00 . A A . 36 LEU C 1 1
18 16393 1 1 36 LEU CA C -0.794 12.232 -3.103 1.00 . A A . 36 LEU CA 1 1
18 16394 1 1 36 LEU CB C 0.414 12.388 -4.031 1.00 . A A . 36 LEU CB 1 1
18 16395 1 1 36 LEU CD1 C 1.175 14.615 -3.169 1.00 . A A . 36 LEU CD1 1 1
18 16396 1 1 36 LEU CD2 C 1.861 13.861 -5.453 1.00 . A A . 36 LEU CD2 1 1
18 16397 1 1 36 LEU CG C 0.759 13.831 -4.405 1.00 . A A . 36 LEU CG 1 1
18 16398 1 1 36 LEU H H 0.498 11.184 -1.800 1.00 . A A . 36 LEU H 1 1
18 16399 1 1 36 LEU HA H -1.112 13.212 -2.790 1.00 . A A . 36 LEU HA 1 1
18 16400 1 1 36 LEU HB2 H 1.272 11.953 -3.543 1.00 . A A . 36 LEU HB2 1 1
18 16401 1 1 36 LEU HB3 H 0.222 11.843 -4.943 1.00 . A A . 36 LEU HB3 1 1
18 16402 1 1 36 LEU HD11 H 0.914 15.656 -3.300 1.00 . A A . 36 LEU HD11 1 1
18 16403 1 1 36 LEU HD12 H 2.242 14.527 -3.030 1.00 . A A . 36 LEU HD12 1 1
18 16404 1 1 36 LEU HD13 H 0.665 14.222 -2.304 1.00 . A A . 36 LEU HD13 1 1
18 16405 1 1 36 LEU HD21 H 2.395 14.796 -5.387 1.00 . A A . 36 LEU HD21 1 1
18 16406 1 1 36 LEU HD22 H 1.424 13.764 -6.436 1.00 . A A . 36 LEU HD22 1 1
18 16407 1 1 36 LEU HD23 H 2.544 13.042 -5.280 1.00 . A A . 36 LEU HD23 1 1
18 16408 1 1 36 LEU HG H -0.116 14.307 -4.823 1.00 . A A . 36 LEU HG 1 1
18 16409 1 1 36 LEU N N -0.427 11.490 -1.906 1.00 . A A . 36 LEU N 1 1
18 16410 1 1 36 LEU O O -2.881 12.224 -4.285 1.00 . A A . 36 LEU O 1 1
18 16411 1 1 37 ARG C C -3.845 8.740 -3.776 1.00 . A A . 37 ARG C 1 1
18 16412 1 1 37 ARG CA C -2.940 9.533 -4.710 1.00 . A A . 37 ARG CA 1 1
18 16413 1 1 37 ARG CB C -2.336 8.602 -5.762 1.00 . A A . 37 ARG CB 1 1
18 16414 1 1 37 ARG CD C -1.894 6.145 -5.433 1.00 . A A . 37 ARG CD 1 1
18 16415 1 1 37 ARG CG C -1.393 7.559 -5.180 1.00 . A A . 37 ARG CG 1 1
18 16416 1 1 37 ARG CZ C -0.995 3.854 -5.306 1.00 . A A . 37 ARG CZ 1 1
18 16417 1 1 37 ARG H H -1.111 9.740 -3.670 1.00 . A A . 37 ARG H 1 1
18 16418 1 1 37 ARG HA H -3.552 10.269 -5.210 1.00 . A A . 37 ARG HA 1 1
18 16419 1 1 37 ARG HB2 H -3.136 8.089 -6.275 1.00 . A A . 37 ARG HB2 1 1
18 16420 1 1 37 ARG HB3 H -1.784 9.195 -6.476 1.00 . A A . 37 ARG HB3 1 1
18 16421 1 1 37 ARG HD2 H -2.837 6.015 -4.925 1.00 . A A . 37 ARG HD2 1 1
18 16422 1 1 37 ARG HD3 H -2.037 6.013 -6.496 1.00 . A A . 37 ARG HD3 1 1
18 16423 1 1 37 ARG HE H -0.253 5.430 -4.333 1.00 . A A . 37 ARG HE 1 1
18 16424 1 1 37 ARG HG2 H -0.421 7.672 -5.636 1.00 . A A . 37 ARG HG2 1 1
18 16425 1 1 37 ARG HG3 H -1.312 7.717 -4.114 1.00 . A A . 37 ARG HG3 1 1
18 16426 1 1 37 ARG HH11 H -2.609 4.054 -6.508 1.00 . A A . 37 ARG HH11 1 1
18 16427 1 1 37 ARG HH12 H -1.956 2.454 -6.403 1.00 . A A . 37 ARG HH12 1 1
18 16428 1 1 37 ARG HH21 H 0.609 3.327 -4.194 1.00 . A A . 37 ARG HH21 1 1
18 16429 1 1 37 ARG HH22 H -0.129 2.041 -5.088 1.00 . A A . 37 ARG HH22 1 1
18 16430 1 1 37 ARG N N -1.886 10.243 -3.999 1.00 . A A . 37 ARG N 1 1
18 16431 1 1 37 ARG NE N -0.953 5.136 -4.952 1.00 . A A . 37 ARG NE 1 1
18 16432 1 1 37 ARG NH1 N -1.930 3.418 -6.140 1.00 . A A . 37 ARG NH1 1 1
18 16433 1 1 37 ARG NH2 N -0.098 3.004 -4.823 1.00 . A A . 37 ARG NH2 1 1
18 16434 1 1 37 ARG O O -4.889 8.269 -4.204 1.00 . A A . 37 ARG O 1 1
18 16435 1 1 38 ILE C C -5.513 8.650 -1.115 1.00 . A A . 38 ILE C 1 1
18 16436 1 1 38 ILE CA C -4.305 7.839 -1.573 1.00 . A A . 38 ILE CA 1 1
18 16437 1 1 38 ILE CB C -3.494 7.375 -0.343 1.00 . A A . 38 ILE CB 1 1
18 16438 1 1 38 ILE CD1 C -1.326 6.145 0.159 1.00 . A A . 38 ILE CD1 1 1
18 16439 1 1 38 ILE CG1 C -2.525 6.272 -0.754 1.00 . A A . 38 ILE CG1 1 1
18 16440 1 1 38 ILE CG2 C -4.414 6.885 0.769 1.00 . A A . 38 ILE CG2 1 1
18 16441 1 1 38 ILE H H -2.637 8.997 -2.182 1.00 . A A . 38 ILE H 1 1
18 16442 1 1 38 ILE HA H -4.659 6.958 -2.089 1.00 . A A . 38 ILE HA 1 1
18 16443 1 1 38 ILE HB H -2.932 8.218 0.031 1.00 . A A . 38 ILE HB 1 1
18 16444 1 1 38 ILE HD11 H -0.472 5.812 -0.413 1.00 . A A . 38 ILE HD11 1 1
18 16445 1 1 38 ILE HD12 H -1.540 5.427 0.937 1.00 . A A . 38 ILE HD12 1 1
18 16446 1 1 38 ILE HD13 H -1.109 7.105 0.604 1.00 . A A . 38 ILE HD13 1 1
18 16447 1 1 38 ILE HG12 H -3.045 5.326 -0.752 1.00 . A A . 38 ILE HG12 1 1
18 16448 1 1 38 ILE HG13 H -2.166 6.478 -1.752 1.00 . A A . 38 ILE HG13 1 1
18 16449 1 1 38 ILE HG21 H -3.931 6.083 1.309 1.00 . A A . 38 ILE HG21 1 1
18 16450 1 1 38 ILE HG22 H -5.338 6.525 0.341 1.00 . A A . 38 ILE HG22 1 1
18 16451 1 1 38 ILE HG23 H -4.625 7.698 1.447 1.00 . A A . 38 ILE HG23 1 1
18 16452 1 1 38 ILE N N -3.471 8.593 -2.509 1.00 . A A . 38 ILE N 1 1
18 16453 1 1 38 ILE O O -6.649 8.200 -1.230 1.00 . A A . 38 ILE O 1 1
18 16454 1 1 39 LEU C C -7.174 11.223 -1.323 1.00 . A A . 39 LEU C 1 1
18 16455 1 1 39 LEU CA C -6.346 10.710 -0.147 1.00 . A A . 39 LEU CA 1 1
18 16456 1 1 39 LEU CB C -5.781 11.887 0.653 1.00 . A A . 39 LEU CB 1 1
18 16457 1 1 39 LEU CD1 C -5.767 13.252 2.756 1.00 . A A . 39 LEU CD1 1 1
18 16458 1 1 39 LEU CD2 C -7.940 12.632 1.685 1.00 . A A . 39 LEU CD2 1 1
18 16459 1 1 39 LEU CG C -6.512 12.189 1.962 1.00 . A A . 39 LEU CG 1 1
18 16460 1 1 39 LEU H H -4.340 10.160 -0.562 1.00 . A A . 39 LEU H 1 1
18 16461 1 1 39 LEU HA H -6.985 10.123 0.497 1.00 . A A . 39 LEU HA 1 1
18 16462 1 1 39 LEU HB2 H -4.746 11.674 0.882 1.00 . A A . 39 LEU HB2 1 1
18 16463 1 1 39 LEU HB3 H -5.818 12.771 0.033 1.00 . A A . 39 LEU HB3 1 1
18 16464 1 1 39 LEU HD11 H -4.706 13.154 2.582 1.00 . A A . 39 LEU HD11 1 1
18 16465 1 1 39 LEU HD12 H -5.972 13.124 3.808 1.00 . A A . 39 LEU HD12 1 1
18 16466 1 1 39 LEU HD13 H -6.095 14.232 2.442 1.00 . A A . 39 LEU HD13 1 1
18 16467 1 1 39 LEU HD21 H -7.961 13.243 0.794 1.00 . A A . 39 LEU HD21 1 1
18 16468 1 1 39 LEU HD22 H -8.309 13.206 2.523 1.00 . A A . 39 LEU HD22 1 1
18 16469 1 1 39 LEU HD23 H -8.565 11.764 1.540 1.00 . A A . 39 LEU HD23 1 1
18 16470 1 1 39 LEU HG H -6.549 11.292 2.562 1.00 . A A . 39 LEU HG 1 1
18 16471 1 1 39 LEU N N -5.266 9.848 -0.609 1.00 . A A . 39 LEU N 1 1
18 16472 1 1 39 LEU O O -8.261 11.764 -1.138 1.00 . A A . 39 LEU O 1 1
18 16473 1 1 40 LYS C C -8.038 10.414 -4.437 1.00 . A A . 40 LYS C 1 1
18 16474 1 1 40 LYS CA C -7.306 11.543 -3.734 1.00 . A A . 40 LYS CA 1 1
18 16475 1 1 40 LYS CB C -6.291 12.175 -4.684 1.00 . A A . 40 LYS CB 1 1
18 16476 1 1 40 LYS CD C -5.244 13.453 -2.775 1.00 . A A . 40 LYS CD 1 1
18 16477 1 1 40 LYS CE C -3.804 13.902 -2.679 1.00 . A A . 40 LYS CE 1 1
18 16478 1 1 40 LYS CG C -5.764 13.519 -4.207 1.00 . A A . 40 LYS CG 1 1
18 16479 1 1 40 LYS H H -5.749 10.656 -2.596 1.00 . A A . 40 LYS H 1 1
18 16480 1 1 40 LYS HA H -8.026 12.293 -3.441 1.00 . A A . 40 LYS HA 1 1
18 16481 1 1 40 LYS HB2 H -5.453 11.504 -4.794 1.00 . A A . 40 LYS HB2 1 1
18 16482 1 1 40 LYS HB3 H -6.756 12.317 -5.648 1.00 . A A . 40 LYS HB3 1 1
18 16483 1 1 40 LYS HD2 H -5.850 14.088 -2.149 1.00 . A A . 40 LYS HD2 1 1
18 16484 1 1 40 LYS HD3 H -5.307 12.436 -2.424 1.00 . A A . 40 LYS HD3 1 1
18 16485 1 1 40 LYS HE2 H -3.213 13.064 -2.343 1.00 . A A . 40 LYS HE2 1 1
18 16486 1 1 40 LYS HE3 H -3.469 14.203 -3.660 1.00 . A A . 40 LYS HE3 1 1
18 16487 1 1 40 LYS HG2 H -4.959 13.825 -4.857 1.00 . A A . 40 LYS HG2 1 1
18 16488 1 1 40 LYS HG3 H -6.563 14.242 -4.257 1.00 . A A . 40 LYS HG3 1 1
18 16489 1 1 40 LYS HZ1 H -4.180 14.865 -0.864 1.00 . A A . 40 LYS HZ1 1 1
18 16490 1 1 40 LYS HZ2 H -3.959 15.921 -2.167 1.00 . A A . 40 LYS HZ2 1 1
18 16491 1 1 40 LYS HZ3 H -2.627 15.140 -1.477 1.00 . A A . 40 LYS HZ3 1 1
18 16492 1 1 40 LYS N N -6.635 11.074 -2.529 1.00 . A A . 40 LYS N 1 1
18 16493 1 1 40 LYS NZ N -3.629 15.037 -1.731 1.00 . A A . 40 LYS NZ 1 1
18 16494 1 1 40 LYS O O -9.127 10.605 -4.978 1.00 . A A . 40 LYS O 1 1
18 16495 1 1 41 GLU C C -8.893 7.297 -4.074 1.00 . A A . 41 GLU C 1 1
18 16496 1 1 41 GLU CA C -8.029 8.075 -5.061 1.00 . A A . 41 GLU CA 1 1
18 16497 1 1 41 GLU CB C -6.923 7.196 -5.647 1.00 . A A . 41 GLU CB 1 1
18 16498 1 1 41 GLU CD C -6.829 4.872 -4.651 1.00 . A A . 41 GLU CD 1 1
18 16499 1 1 41 GLU CG C -6.262 6.278 -4.631 1.00 . A A . 41 GLU CG 1 1
18 16500 1 1 41 GLU H H -6.566 9.149 -3.972 1.00 . A A . 41 GLU H 1 1
18 16501 1 1 41 GLU HA H -8.663 8.425 -5.861 1.00 . A A . 41 GLU HA 1 1
18 16502 1 1 41 GLU HB2 H -7.336 6.589 -6.437 1.00 . A A . 41 GLU HB2 1 1
18 16503 1 1 41 GLU HB3 H -6.158 7.843 -6.060 1.00 . A A . 41 GLU HB3 1 1
18 16504 1 1 41 GLU HG2 H -5.205 6.230 -4.848 1.00 . A A . 41 GLU HG2 1 1
18 16505 1 1 41 GLU HG3 H -6.403 6.701 -3.645 1.00 . A A . 41 GLU HG3 1 1
18 16506 1 1 41 GLU N N -7.434 9.238 -4.425 1.00 . A A . 41 GLU N 1 1
18 16507 1 1 41 GLU O O -9.558 6.328 -4.440 1.00 . A A . 41 GLU O 1 1
18 16508 1 1 41 GLU OE1 O -7.845 4.631 -3.968 1.00 . A A . 41 GLU OE1 1 1
18 16509 1 1 41 GLU OE2 O -6.255 4.012 -5.352 1.00 . A A . 41 GLU OE2 1 1
18 16510 1 1 42 THR C C -10.417 8.160 -0.953 1.00 . A A . 42 THR C 1 1
18 16511 1 1 42 THR CA C -9.669 7.108 -1.777 1.00 . A A . 42 THR CA 1 1
18 16512 1 1 42 THR CB C -8.754 6.274 -0.879 1.00 . A A . 42 THR CB 1 1
18 16513 1 1 42 THR CG2 C -9.459 5.675 0.318 1.00 . A A . 42 THR CG2 1 1
18 16514 1 1 42 THR H H -8.339 8.521 -2.598 1.00 . A A . 42 THR H 1 1
18 16515 1 1 42 THR HA H -10.389 6.457 -2.249 1.00 . A A . 42 THR HA 1 1
18 16516 1 1 42 THR HB H -7.959 6.903 -0.515 1.00 . A A . 42 THR HB 1 1
18 16517 1 1 42 THR HG1 H -7.388 4.897 -1.154 1.00 . A A . 42 THR HG1 1 1
18 16518 1 1 42 THR HG21 H -10.408 5.264 0.007 1.00 . A A . 42 THR HG21 1 1
18 16519 1 1 42 THR HG22 H -9.625 6.443 1.059 1.00 . A A . 42 THR HG22 1 1
18 16520 1 1 42 THR HG23 H -8.848 4.892 0.741 1.00 . A A . 42 THR HG23 1 1
18 16521 1 1 42 THR N N -8.884 7.740 -2.823 1.00 . A A . 42 THR N 1 1
18 16522 1 1 42 THR O O -11.058 7.832 0.045 1.00 . A A . 42 THR O 1 1
18 16523 1 1 42 THR OG1 O -8.174 5.207 -1.608 1.00 . A A . 42 THR OG1 1 1
18 16524 1 1 43 GLU C C -12.384 10.123 -0.192 1.00 . A A . 43 GLU C 1 1
18 16525 1 1 43 GLU CA C -10.998 10.528 -0.679 1.00 . A A . 43 GLU CA 1 1
18 16526 1 1 43 GLU CB C -11.118 11.757 -1.591 1.00 . A A . 43 GLU CB 1 1
18 16527 1 1 43 GLU CD C -10.933 12.432 -4.020 1.00 . A A . 43 GLU CD 1 1
18 16528 1 1 43 GLU CG C -11.497 11.433 -3.029 1.00 . A A . 43 GLU CG 1 1
18 16529 1 1 43 GLU H H -9.803 9.627 -2.177 1.00 . A A . 43 GLU H 1 1
18 16530 1 1 43 GLU HA H -10.393 10.789 0.176 1.00 . A A . 43 GLU HA 1 1
18 16531 1 1 43 GLU HB2 H -11.874 12.413 -1.186 1.00 . A A . 43 GLU HB2 1 1
18 16532 1 1 43 GLU HB3 H -10.175 12.280 -1.601 1.00 . A A . 43 GLU HB3 1 1
18 16533 1 1 43 GLU HG2 H -11.122 10.452 -3.277 1.00 . A A . 43 GLU HG2 1 1
18 16534 1 1 43 GLU HG3 H -12.574 11.436 -3.111 1.00 . A A . 43 GLU HG3 1 1
18 16535 1 1 43 GLU N N -10.331 9.427 -1.377 1.00 . A A . 43 GLU N 1 1
18 16536 1 1 43 GLU O O -12.659 10.136 1.009 1.00 . A A . 43 GLU O 1 1
18 16537 1 1 43 GLU OE1 O -10.057 13.230 -3.628 1.00 . A A . 43 GLU OE1 1 1
18 16538 1 1 43 GLU OE2 O -11.370 12.417 -5.191 1.00 . A A . 43 GLU OE2 1 1
18 16539 1 1 44 PHE C C -14.735 7.858 -0.651 1.00 . A A . 44 PHE C 1 1
18 16540 1 1 44 PHE CA C -14.615 9.373 -0.791 1.00 . A A . 44 PHE CA 1 1
18 16541 1 1 44 PHE CB C -15.592 9.873 -1.857 1.00 . A A . 44 PHE CB 1 1
18 16542 1 1 44 PHE CD1 C -17.922 9.133 -1.289 1.00 . A A . 44 PHE CD1 1 1
18 16543 1 1 44 PHE CD2 C -17.320 11.402 -0.871 1.00 . A A . 44 PHE CD2 1 1
18 16544 1 1 44 PHE CE1 C -19.193 9.377 -0.803 1.00 . A A . 44 PHE CE1 1 1
18 16545 1 1 44 PHE CE2 C -18.589 11.653 -0.384 1.00 . A A . 44 PHE CE2 1 1
18 16546 1 1 44 PHE CG C -16.972 10.141 -1.328 1.00 . A A . 44 PHE CG 1 1
18 16547 1 1 44 PHE CZ C -19.526 10.639 -0.350 1.00 . A A . 44 PHE CZ 1 1
18 16548 1 1 44 PHE H H -12.987 9.786 -2.070 1.00 . A A . 44 PHE H 1 1
18 16549 1 1 44 PHE HA H -14.867 9.831 0.152 1.00 . A A . 44 PHE HA 1 1
18 16550 1 1 44 PHE HB2 H -15.214 10.792 -2.279 1.00 . A A . 44 PHE HB2 1 1
18 16551 1 1 44 PHE HB3 H -15.672 9.130 -2.638 1.00 . A A . 44 PHE HB3 1 1
18 16552 1 1 44 PHE HD1 H -17.661 8.146 -1.642 1.00 . A A . 44 PHE HD1 1 1
18 16553 1 1 44 PHE HD2 H -16.588 12.196 -0.897 1.00 . A A . 44 PHE HD2 1 1
18 16554 1 1 44 PHE HE1 H -19.924 8.582 -0.778 1.00 . A A . 44 PHE HE1 1 1
18 16555 1 1 44 PHE HE2 H -18.847 12.640 -0.030 1.00 . A A . 44 PHE HE2 1 1
18 16556 1 1 44 PHE HZ H -20.519 10.832 0.029 1.00 . A A . 44 PHE HZ 1 1
18 16557 1 1 44 PHE N N -13.257 9.772 -1.128 1.00 . A A . 44 PHE N 1 1
18 16558 1 1 44 PHE O O -15.643 7.360 0.015 1.00 . A A . 44 PHE O 1 1
18 16559 1 1 45 LYS C C -13.883 5.115 0.172 1.00 . A A . 45 LYS C 1 1
18 16560 1 1 45 LYS CA C -13.867 5.664 -1.257 1.00 . A A . 45 LYS CA 1 1
18 16561 1 1 45 LYS CB C -12.668 5.089 -2.016 1.00 . A A . 45 LYS CB 1 1
18 16562 1 1 45 LYS CD C -13.750 5.637 -4.223 1.00 . A A . 45 LYS CD 1 1
18 16563 1 1 45 LYS CE C -13.647 6.506 -5.467 1.00 . A A . 45 LYS CE 1 1
18 16564 1 1 45 LYS CG C -12.472 5.690 -3.400 1.00 . A A . 45 LYS CG 1 1
18 16565 1 1 45 LYS H H -13.139 7.566 -1.840 1.00 . A A . 45 LYS H 1 1
18 16566 1 1 45 LYS HA H -14.770 5.347 -1.753 1.00 . A A . 45 LYS HA 1 1
18 16567 1 1 45 LYS HB2 H -11.773 5.269 -1.440 1.00 . A A . 45 LYS HB2 1 1
18 16568 1 1 45 LYS HB3 H -12.806 4.023 -2.126 1.00 . A A . 45 LYS HB3 1 1
18 16569 1 1 45 LYS HD2 H -13.932 4.617 -4.524 1.00 . A A . 45 LYS HD2 1 1
18 16570 1 1 45 LYS HD3 H -14.572 5.989 -3.618 1.00 . A A . 45 LYS HD3 1 1
18 16571 1 1 45 LYS HE2 H -13.526 7.535 -5.164 1.00 . A A . 45 LYS HE2 1 1
18 16572 1 1 45 LYS HE3 H -12.783 6.195 -6.036 1.00 . A A . 45 LYS HE3 1 1
18 16573 1 1 45 LYS HG2 H -12.165 6.719 -3.296 1.00 . A A . 45 LYS HG2 1 1
18 16574 1 1 45 LYS HG3 H -11.701 5.134 -3.915 1.00 . A A . 45 LYS HG3 1 1
18 16575 1 1 45 LYS HZ1 H -14.658 5.792 -7.150 1.00 . A A . 45 LYS HZ1 1 1
18 16576 1 1 45 LYS HZ2 H -15.145 7.336 -6.663 1.00 . A A . 45 LYS HZ2 1 1
18 16577 1 1 45 LYS HZ3 H -15.644 5.978 -5.788 1.00 . A A . 45 LYS HZ3 1 1
18 16578 1 1 45 LYS N N -13.834 7.124 -1.299 1.00 . A A . 45 LYS N 1 1
18 16579 1 1 45 LYS NZ N -14.859 6.395 -6.327 1.00 . A A . 45 LYS NZ 1 1
18 16580 1 1 45 LYS O O -14.791 4.375 0.545 1.00 . A A . 45 LYS O 1 1
18 16581 1 1 46 LYS C C -13.854 5.474 3.247 1.00 . A A . 46 LYS C 1 1
18 16582 1 1 46 LYS CA C -12.757 4.940 2.325 1.00 . A A . 46 LYS CA 1 1
18 16583 1 1 46 LYS CB C -11.385 5.268 2.920 1.00 . A A . 46 LYS CB 1 1
18 16584 1 1 46 LYS CD C -9.800 7.010 3.794 1.00 . A A . 46 LYS CD 1 1
18 16585 1 1 46 LYS CE C -9.240 8.377 3.434 1.00 . A A . 46 LYS CE 1 1
18 16586 1 1 46 LYS CG C -11.134 6.756 3.111 1.00 . A A . 46 LYS CG 1 1
18 16587 1 1 46 LYS H H -12.148 6.014 0.599 1.00 . A A . 46 LYS H 1 1
18 16588 1 1 46 LYS HA H -12.855 3.866 2.277 1.00 . A A . 46 LYS HA 1 1
18 16589 1 1 46 LYS HB2 H -11.301 4.788 3.882 1.00 . A A . 46 LYS HB2 1 1
18 16590 1 1 46 LYS HB3 H -10.620 4.877 2.267 1.00 . A A . 46 LYS HB3 1 1
18 16591 1 1 46 LYS HD2 H -9.938 6.960 4.863 1.00 . A A . 46 LYS HD2 1 1
18 16592 1 1 46 LYS HD3 H -9.097 6.251 3.484 1.00 . A A . 46 LYS HD3 1 1
18 16593 1 1 46 LYS HE2 H -10.054 9.013 3.119 1.00 . A A . 46 LYS HE2 1 1
18 16594 1 1 46 LYS HE3 H -8.771 8.801 4.309 1.00 . A A . 46 LYS HE3 1 1
18 16595 1 1 46 LYS HG2 H -11.131 7.238 2.146 1.00 . A A . 46 LYS HG2 1 1
18 16596 1 1 46 LYS HG3 H -11.923 7.169 3.721 1.00 . A A . 46 LYS HG3 1 1
18 16597 1 1 46 LYS HZ1 H -7.457 8.960 2.517 1.00 . A A . 46 LYS HZ1 1 1
18 16598 1 1 46 LYS HZ2 H -8.680 8.536 1.428 1.00 . A A . 46 LYS HZ2 1 1
18 16599 1 1 46 LYS HZ3 H -7.850 7.332 2.277 1.00 . A A . 46 LYS HZ3 1 1
18 16600 1 1 46 LYS N N -12.861 5.445 0.955 1.00 . A A . 46 LYS N 1 1
18 16601 1 1 46 LYS NZ N -8.236 8.296 2.337 1.00 . A A . 46 LYS NZ 1 1
18 16602 1 1 46 LYS O O -14.438 4.714 4.019 1.00 . A A . 46 LYS O 1 1
18 16603 1 1 47 ILE C C -16.500 6.753 3.871 1.00 . A A . 47 ILE C 1 1
18 16604 1 1 47 ILE CA C -15.122 7.374 4.069 1.00 . A A . 47 ILE CA 1 1
18 16605 1 1 47 ILE CB C -15.212 8.903 3.886 1.00 . A A . 47 ILE CB 1 1
18 16606 1 1 47 ILE CD1 C -16.842 9.548 2.039 1.00 . A A . 47 ILE CD1 1 1
18 16607 1 1 47 ILE CG1 C -15.402 9.267 2.414 1.00 . A A . 47 ILE CG1 1 1
18 16608 1 1 47 ILE CG2 C -13.965 9.572 4.443 1.00 . A A . 47 ILE CG2 1 1
18 16609 1 1 47 ILE H H -13.613 7.350 2.586 1.00 . A A . 47 ILE H 1 1
18 16610 1 1 47 ILE HA H -14.812 7.182 5.086 1.00 . A A . 47 ILE HA 1 1
18 16611 1 1 47 ILE HB H -16.062 9.259 4.450 1.00 . A A . 47 ILE HB 1 1
18 16612 1 1 47 ILE HD11 H -17.035 9.168 1.047 1.00 . A A . 47 ILE HD11 1 1
18 16613 1 1 47 ILE HD12 H -17.017 10.613 2.057 1.00 . A A . 47 ILE HD12 1 1
18 16614 1 1 47 ILE HD13 H -17.499 9.063 2.744 1.00 . A A . 47 ILE HD13 1 1
18 16615 1 1 47 ILE HG12 H -14.825 10.153 2.192 1.00 . A A . 47 ILE HG12 1 1
18 16616 1 1 47 ILE HG13 H -15.049 8.452 1.801 1.00 . A A . 47 ILE HG13 1 1
18 16617 1 1 47 ILE HG21 H -13.735 10.450 3.857 1.00 . A A . 47 ILE HG21 1 1
18 16618 1 1 47 ILE HG22 H -13.136 8.881 4.397 1.00 . A A . 47 ILE HG22 1 1
18 16619 1 1 47 ILE HG23 H -14.138 9.859 5.470 1.00 . A A . 47 ILE HG23 1 1
18 16620 1 1 47 ILE N N -14.116 6.776 3.197 1.00 . A A . 47 ILE N 1 1
18 16621 1 1 47 ILE O O -17.115 6.287 4.830 1.00 . A A . 47 ILE O 1 1
18 16622 1 1 48 LYS C C -18.369 4.733 2.868 1.00 . A A . 48 LYS C 1 1
18 16623 1 1 48 LYS CA C -18.302 6.168 2.355 1.00 . A A . 48 LYS CA 1 1
18 16624 1 1 48 LYS CB C -18.606 6.216 0.855 1.00 . A A . 48 LYS CB 1 1
18 16625 1 1 48 LYS CD C -18.499 4.082 -0.472 1.00 . A A . 48 LYS CD 1 1
18 16626 1 1 48 LYS CE C -18.002 3.621 -1.834 1.00 . A A . 48 LYS CE 1 1
18 16627 1 1 48 LYS CG C -17.729 5.299 0.017 1.00 . A A . 48 LYS CG 1 1
18 16628 1 1 48 LYS H H -16.467 7.124 1.902 1.00 . A A . 48 LYS H 1 1
18 16629 1 1 48 LYS HA H -19.038 6.758 2.882 1.00 . A A . 48 LYS HA 1 1
18 16630 1 1 48 LYS HB2 H -19.637 5.932 0.701 1.00 . A A . 48 LYS HB2 1 1
18 16631 1 1 48 LYS HB3 H -18.466 7.228 0.506 1.00 . A A . 48 LYS HB3 1 1
18 16632 1 1 48 LYS HD2 H -18.373 3.279 0.238 1.00 . A A . 48 LYS HD2 1 1
18 16633 1 1 48 LYS HD3 H -19.546 4.338 -0.549 1.00 . A A . 48 LYS HD3 1 1
18 16634 1 1 48 LYS HE2 H -17.504 4.446 -2.319 1.00 . A A . 48 LYS HE2 1 1
18 16635 1 1 48 LYS HE3 H -17.302 2.811 -1.691 1.00 . A A . 48 LYS HE3 1 1
18 16636 1 1 48 LYS HG2 H -17.364 5.848 -0.838 1.00 . A A . 48 LYS HG2 1 1
18 16637 1 1 48 LYS HG3 H -16.896 4.969 0.617 1.00 . A A . 48 LYS HG3 1 1
18 16638 1 1 48 LYS HZ1 H -18.839 3.207 -3.702 1.00 . A A . 48 LYS HZ1 1 1
18 16639 1 1 48 LYS HZ2 H -19.959 3.743 -2.553 1.00 . A A . 48 LYS HZ2 1 1
18 16640 1 1 48 LYS HZ3 H -19.358 2.165 -2.473 1.00 . A A . 48 LYS HZ3 1 1
18 16641 1 1 48 LYS N N -16.991 6.742 2.636 1.00 . A A . 48 LYS N 1 1
18 16642 1 1 48 LYS NZ N -19.117 3.151 -2.701 1.00 . A A . 48 LYS NZ 1 1
18 16643 1 1 48 LYS O O -19.416 4.271 3.324 1.00 . A A . 48 LYS O 1 1
18 16644 1 1 49 VAL C C -17.034 2.576 4.761 1.00 . A A . 49 VAL C 1 1
18 16645 1 1 49 VAL CA C -17.158 2.653 3.242 1.00 . A A . 49 VAL CA 1 1
18 16646 1 1 49 VAL CB C -15.955 1.930 2.604 1.00 . A A . 49 VAL CB 1 1
18 16647 1 1 49 VAL CG1 C -15.894 0.477 3.053 1.00 . A A . 49 VAL CG1 1 1
18 16648 1 1 49 VAL CG2 C -16.025 2.025 1.088 1.00 . A A . 49 VAL CG2 1 1
18 16649 1 1 49 VAL H H -16.441 4.459 2.409 1.00 . A A . 49 VAL H 1 1
18 16650 1 1 49 VAL HA H -18.061 2.145 2.938 1.00 . A A . 49 VAL HA 1 1
18 16651 1 1 49 VAL HB H -15.052 2.425 2.933 1.00 . A A . 49 VAL HB 1 1
18 16652 1 1 49 VAL HG11 H -16.651 0.298 3.803 1.00 . A A . 49 VAL HG11 1 1
18 16653 1 1 49 VAL HG12 H -14.919 0.269 3.470 1.00 . A A . 49 VAL HG12 1 1
18 16654 1 1 49 VAL HG13 H -16.068 -0.172 2.206 1.00 . A A . 49 VAL HG13 1 1
18 16655 1 1 49 VAL HG21 H -16.594 1.194 0.700 1.00 . A A . 49 VAL HG21 1 1
18 16656 1 1 49 VAL HG22 H -15.024 1.998 0.679 1.00 . A A . 49 VAL HG22 1 1
18 16657 1 1 49 VAL HG23 H -16.502 2.952 0.807 1.00 . A A . 49 VAL HG23 1 1
18 16658 1 1 49 VAL N N -17.240 4.036 2.789 1.00 . A A . 49 VAL N 1 1
18 16659 1 1 49 VAL O O -17.586 1.676 5.394 1.00 . A A . 49 VAL O 1 1
18 16660 1 1 50 LEU C C -17.365 4.070 7.484 1.00 . A A . 50 LEU C 1 1
18 16661 1 1 50 LEU CA C -16.111 3.560 6.784 1.00 . A A . 50 LEU CA 1 1
18 16662 1 1 50 LEU CB C -14.916 4.447 7.137 1.00 . A A . 50 LEU CB 1 1
18 16663 1 1 50 LEU CD1 C -12.579 5.072 6.474 1.00 . A A . 50 LEU CD1 1 1
18 16664 1 1 50 LEU CD2 C -13.010 2.897 7.632 1.00 . A A . 50 LEU CD2 1 1
18 16665 1 1 50 LEU CG C -13.561 3.924 6.655 1.00 . A A . 50 LEU CG 1 1
18 16666 1 1 50 LEU H H -15.890 4.217 4.785 1.00 . A A . 50 LEU H 1 1
18 16667 1 1 50 LEU HA H -15.912 2.553 7.117 1.00 . A A . 50 LEU HA 1 1
18 16668 1 1 50 LEU HB2 H -15.078 5.423 6.703 1.00 . A A . 50 LEU HB2 1 1
18 16669 1 1 50 LEU HB3 H -14.874 4.551 8.211 1.00 . A A . 50 LEU HB3 1 1
18 16670 1 1 50 LEU HD11 H -11.662 4.695 6.045 1.00 . A A . 50 LEU HD11 1 1
18 16671 1 1 50 LEU HD12 H -12.371 5.522 7.433 1.00 . A A . 50 LEU HD12 1 1
18 16672 1 1 50 LEU HD13 H -13.008 5.812 5.814 1.00 . A A . 50 LEU HD13 1 1
18 16673 1 1 50 LEU HD21 H -13.170 3.240 8.643 1.00 . A A . 50 LEU HD21 1 1
18 16674 1 1 50 LEU HD22 H -11.951 2.767 7.459 1.00 . A A . 50 LEU HD22 1 1
18 16675 1 1 50 LEU HD23 H -13.517 1.954 7.488 1.00 . A A . 50 LEU HD23 1 1
18 16676 1 1 50 LEU HG H -13.690 3.441 5.697 1.00 . A A . 50 LEU HG 1 1
18 16677 1 1 50 LEU N N -16.305 3.525 5.341 1.00 . A A . 50 LEU N 1 1
18 16678 1 1 50 LEU O O -17.657 3.686 8.617 1.00 . A A . 50 LEU O 1 1
18 16679 1 1 51 GLY C C -20.564 4.781 6.818 1.00 . A A . 51 GLY C 1 1
18 16680 1 1 51 GLY CA C -19.330 5.470 7.362 1.00 . A A . 51 GLY CA 1 1
18 16681 1 1 51 GLY H H -17.831 5.193 5.895 1.00 . A A . 51 GLY H 1 1
18 16682 1 1 51 GLY HA2 H -19.303 5.344 8.434 1.00 . A A . 51 GLY HA2 1 1
18 16683 1 1 51 GLY HA3 H -19.386 6.522 7.132 1.00 . A A . 51 GLY HA3 1 1
18 16684 1 1 51 GLY N N -18.110 4.929 6.797 1.00 . A A . 51 GLY N 1 1
18 16685 1 1 51 GLY O O -21.643 5.372 6.766 1.00 . A A . 51 GLY O 1 1
18 16686 1 1 52 SER C C -22.483 2.347 6.966 1.00 . A A . 52 SER C 1 1
18 16687 1 1 52 SER CA C -21.509 2.750 5.865 1.00 . A A . 52 SER CA 1 1
18 16688 1 1 52 SER CB C -20.982 1.503 5.153 1.00 . A A . 52 SER CB 1 1
18 16689 1 1 52 SER H H -19.517 3.112 6.479 1.00 . A A . 52 SER H 1 1
18 16690 1 1 52 SER HA H -22.026 3.371 5.150 1.00 . A A . 52 SER HA 1 1
18 16691 1 1 52 SER HB2 H -20.066 1.181 5.626 1.00 . A A . 52 SER HB2 1 1
18 16692 1 1 52 SER HB3 H -21.718 0.716 5.219 1.00 . A A . 52 SER HB3 1 1
18 16693 1 1 52 SER HG H -19.861 1.412 3.549 1.00 . A A . 52 SER HG 1 1
18 16694 1 1 52 SER N N -20.403 3.526 6.411 1.00 . A A . 52 SER N 1 1
18 16695 1 1 52 SER O O -23.699 2.442 6.799 1.00 . A A . 52 SER O 1 1
18 16696 1 1 52 SER OG O -20.720 1.769 3.785 1.00 . A A . 52 SER OG 1 1
18 16697 1 1 53 GLY C C -23.698 0.336 8.846 1.00 . A A . 53 GLY C 1 1
18 16698 1 1 53 GLY CA C -22.778 1.485 9.206 1.00 . A A . 53 GLY CA 1 1
18 16699 1 1 53 GLY H H -20.965 1.843 8.171 1.00 . A A . 53 GLY H 1 1
18 16700 1 1 53 GLY HA2 H -22.143 1.181 10.025 1.00 . A A . 53 GLY HA2 1 1
18 16701 1 1 53 GLY HA3 H -23.376 2.327 9.521 1.00 . A A . 53 GLY HA3 1 1
18 16702 1 1 53 GLY N N -21.941 1.896 8.093 1.00 . A A . 53 GLY N 1 1
18 16703 1 1 53 GLY O O -23.240 -0.825 8.883 1.00 . A A . 53 GLY O 1 1
18 16704 1 1 53 GLY OXT O -24.877 0.597 8.527 1.00 . A A . 53 GLY OXT 1 1
19 16705 1 1 1 ARG C C 13.096 17.831 27.105 1.00 . A A . 1 ARG C 1 1
19 16706 1 1 1 ARG CA C 13.840 16.544 27.444 1.00 . A A . 1 ARG CA 1 1
19 16707 1 1 1 ARG CB C 14.175 15.776 26.165 1.00 . A A . 1 ARG CB 1 1
19 16708 1 1 1 ARG CD C 15.072 13.676 25.117 1.00 . A A . 1 ARG CD 1 1
19 16709 1 1 1 ARG CG C 14.781 14.405 26.419 1.00 . A A . 1 ARG CG 1 1
19 16710 1 1 1 ARG CZ C 15.131 11.289 25.729 1.00 . A A . 1 ARG CZ 1 1
19 16711 1 1 1 ARG H1 H 12.285 15.230 27.739 1.00 . A A . 1 ARG H1 1 1
19 16712 1 1 1 ARG H2 H 12.610 16.265 29.070 1.00 . A A . 1 ARG H2 1 1
19 16713 1 1 1 ARG H3 H 13.656 14.947 28.727 1.00 . A A . 1 ARG H3 1 1
19 16714 1 1 1 ARG HA H 14.755 16.792 27.960 1.00 . A A . 1 ARG HA 1 1
19 16715 1 1 1 ARG HB2 H 13.269 15.644 25.590 1.00 . A A . 1 ARG HB2 1 1
19 16716 1 1 1 ARG HB3 H 14.878 16.355 25.584 1.00 . A A . 1 ARG HB3 1 1
19 16717 1 1 1 ARG HD2 H 14.138 13.490 24.608 1.00 . A A . 1 ARG HD2 1 1
19 16718 1 1 1 ARG HD3 H 15.699 14.303 24.501 1.00 . A A . 1 ARG HD3 1 1
19 16719 1 1 1 ARG HE H 16.721 12.374 25.202 1.00 . A A . 1 ARG HE 1 1
19 16720 1 1 1 ARG HG2 H 15.704 14.527 26.966 1.00 . A A . 1 ARG HG2 1 1
19 16721 1 1 1 ARG HG3 H 14.088 13.819 27.003 1.00 . A A . 1 ARG HG3 1 1
19 16722 1 1 1 ARG HH11 H 13.290 12.127 25.798 1.00 . A A . 1 ARG HH11 1 1
19 16723 1 1 1 ARG HH12 H 13.359 10.449 26.222 1.00 . A A . 1 ARG HH12 1 1
19 16724 1 1 1 ARG HH21 H 16.812 10.168 25.759 1.00 . A A . 1 ARG HH21 1 1
19 16725 1 1 1 ARG HH22 H 15.357 9.338 26.201 1.00 . A A . 1 ARG HH22 1 1
19 16726 1 1 1 ARG N N 15.073 16.468 26.686 1.00 . A A . 1 ARG N 1 1
19 16727 1 1 1 ARG NE N 15.751 12.403 25.344 1.00 . A A . 1 ARG NE 1 1
19 16728 1 1 1 ARG NH1 N 13.819 11.290 25.933 1.00 . A A . 1 ARG NH1 1 1
19 16729 1 1 1 ARG NH2 N 15.823 10.174 25.911 1.00 . A A . 1 ARG NH2 1 1
19 16730 1 1 1 ARG O O 11.902 17.808 26.802 1.00 . A A . 1 ARG O 1 1
19 16731 1 1 2 ARG C C 14.230 21.180 26.197 1.00 . A A . 2 ARG C 1 1
19 16732 1 1 2 ARG CA C 13.213 20.249 26.854 1.00 . A A . 2 ARG CA 1 1
19 16733 1 1 2 ARG CB C 12.666 20.892 28.129 1.00 . A A . 2 ARG CB 1 1
19 16734 1 1 2 ARG CD C 10.984 22.473 29.126 1.00 . A A . 2 ARG CD 1 1
19 16735 1 1 2 ARG CG C 11.736 22.065 27.869 1.00 . A A . 2 ARG CG 1 1
19 16736 1 1 2 ARG CZ C 10.657 24.894 28.810 1.00 . A A . 2 ARG CZ 1 1
19 16737 1 1 2 ARG H H 14.755 18.906 27.405 1.00 . A A . 2 ARG H 1 1
19 16738 1 1 2 ARG HA H 12.397 20.086 26.166 1.00 . A A . 2 ARG HA 1 1
19 16739 1 1 2 ARG HB2 H 12.122 20.146 28.689 1.00 . A A . 2 ARG HB2 1 1
19 16740 1 1 2 ARG HB3 H 13.496 21.242 28.725 1.00 . A A . 2 ARG HB3 1 1
19 16741 1 1 2 ARG HD2 H 9.927 22.315 28.965 1.00 . A A . 2 ARG HD2 1 1
19 16742 1 1 2 ARG HD3 H 11.317 21.855 29.948 1.00 . A A . 2 ARG HD3 1 1
19 16743 1 1 2 ARG HE H 11.795 24.069 30.226 1.00 . A A . 2 ARG HE 1 1
19 16744 1 1 2 ARG HG2 H 12.319 22.906 27.525 1.00 . A A . 2 ARG HG2 1 1
19 16745 1 1 2 ARG HG3 H 11.023 21.784 27.109 1.00 . A A . 2 ARG HG3 1 1
19 16746 1 1 2 ARG HH11 H 9.657 23.734 27.489 1.00 . A A . 2 ARG HH11 1 1
19 16747 1 1 2 ARG HH12 H 9.443 25.441 27.288 1.00 . A A . 2 ARG HH12 1 1
19 16748 1 1 2 ARG HH21 H 11.517 26.315 29.963 1.00 . A A . 2 ARG HH21 1 1
19 16749 1 1 2 ARG HH22 H 10.499 26.906 28.692 1.00 . A A . 2 ARG HH22 1 1
19 16750 1 1 2 ARG N N 13.807 18.952 27.157 1.00 . A A . 2 ARG N 1 1
19 16751 1 1 2 ARG NE N 11.206 23.876 29.467 1.00 . A A . 2 ARG NE 1 1
19 16752 1 1 2 ARG NH1 N 9.853 24.671 27.777 1.00 . A A . 2 ARG NH1 1 1
19 16753 1 1 2 ARG NH2 N 10.911 26.141 29.186 1.00 . A A . 2 ARG NH2 1 1
19 16754 1 1 2 ARG O O 14.066 22.400 26.212 1.00 . A A . 2 ARG O 1 1
19 16755 1 1 3 ARG C C 16.465 21.006 23.495 1.00 . A A . 3 ARG C 1 1
19 16756 1 1 3 ARG CA C 16.322 21.386 24.968 1.00 . A A . 3 ARG CA 1 1
19 16757 1 1 3 ARG CB C 17.659 21.197 25.686 1.00 . A A . 3 ARG CB 1 1
19 16758 1 1 3 ARG CD C 19.207 22.080 27.461 1.00 . A A . 3 ARG CD 1 1
19 16759 1 1 3 ARG CG C 17.765 21.976 26.987 1.00 . A A . 3 ARG CG 1 1
19 16760 1 1 3 ARG CZ C 19.076 21.557 29.865 1.00 . A A . 3 ARG CZ 1 1
19 16761 1 1 3 ARG H H 15.361 19.625 25.646 1.00 . A A . 3 ARG H 1 1
19 16762 1 1 3 ARG HA H 16.038 22.424 25.028 1.00 . A A . 3 ARG HA 1 1
19 16763 1 1 3 ARG HB2 H 17.791 20.148 25.907 1.00 . A A . 3 ARG HB2 1 1
19 16764 1 1 3 ARG HB3 H 18.455 21.522 25.032 1.00 . A A . 3 ARG HB3 1 1
19 16765 1 1 3 ARG HD2 H 19.860 21.770 26.660 1.00 . A A . 3 ARG HD2 1 1
19 16766 1 1 3 ARG HD3 H 19.414 23.109 27.715 1.00 . A A . 3 ARG HD3 1 1
19 16767 1 1 3 ARG HE H 19.943 20.401 28.489 1.00 . A A . 3 ARG HE 1 1
19 16768 1 1 3 ARG HG2 H 17.375 22.971 26.833 1.00 . A A . 3 ARG HG2 1 1
19 16769 1 1 3 ARG HG3 H 17.183 21.473 27.745 1.00 . A A . 3 ARG HG3 1 1
19 16770 1 1 3 ARG HH11 H 18.212 23.310 29.341 1.00 . A A . 3 ARG HH11 1 1
19 16771 1 1 3 ARG HH12 H 18.133 22.919 31.026 1.00 . A A . 3 ARG HH12 1 1
19 16772 1 1 3 ARG HH21 H 19.839 19.885 30.704 1.00 . A A . 3 ARG HH21 1 1
19 16773 1 1 3 ARG HH22 H 19.057 20.974 31.800 1.00 . A A . 3 ARG HH22 1 1
19 16774 1 1 3 ARG N N 15.281 20.601 25.624 1.00 . A A . 3 ARG N 1 1
19 16775 1 1 3 ARG NE N 19.460 21.243 28.631 1.00 . A A . 3 ARG NE 1 1
19 16776 1 1 3 ARG NH1 N 18.420 22.688 30.096 1.00 . A A . 3 ARG NH1 1 1
19 16777 1 1 3 ARG NH2 N 19.346 20.739 30.872 1.00 . A A . 3 ARG NH2 1 1
19 16778 1 1 3 ARG O O 17.083 21.734 22.718 1.00 . A A . 3 ARG O 1 1
19 16779 1 1 4 HIS C C 17.408 19.147 21.319 1.00 . A A . 4 HIS C 1 1
19 16780 1 1 4 HIS CA C 15.966 19.405 21.732 1.00 . A A . 4 HIS CA 1 1
19 16781 1 1 4 HIS CB C 15.327 20.430 20.791 1.00 . A A . 4 HIS CB 1 1
19 16782 1 1 4 HIS CD2 C 12.997 20.213 21.909 1.00 . A A . 4 HIS CD2 1 1
19 16783 1 1 4 HIS CE1 C 12.237 22.219 21.457 1.00 . A A . 4 HIS CE1 1 1
19 16784 1 1 4 HIS CG C 13.963 20.869 21.223 1.00 . A A . 4 HIS CG 1 1
19 16785 1 1 4 HIS H H 15.413 19.326 23.771 1.00 . A A . 4 HIS H 1 1
19 16786 1 1 4 HIS HA H 15.418 18.479 21.665 1.00 . A A . 4 HIS HA 1 1
19 16787 1 1 4 HIS HB2 H 15.956 21.305 20.742 1.00 . A A . 4 HIS HB2 1 1
19 16788 1 1 4 HIS HB3 H 15.242 19.998 19.805 1.00 . A A . 4 HIS HB3 1 1
19 16789 1 1 4 HIS HD1 H 13.918 22.835 20.467 1.00 . A A . 4 HIS HD1 1 1
19 16790 1 1 4 HIS HD2 H 13.052 19.201 22.284 1.00 . A A . 4 HIS HD2 1 1
19 16791 1 1 4 HIS HE1 H 11.596 23.086 21.398 1.00 . A A . 4 HIS HE1 1 1
19 16792 1 1 4 HIS HE2 H 11.059 20.845 22.418 1.00 . A A . 4 HIS HE2 1 1
19 16793 1 1 4 HIS N N 15.893 19.868 23.113 1.00 . A A . 4 HIS N 1 1
19 16794 1 1 4 HIS ND1 N 13.454 22.122 20.954 1.00 . A A . 4 HIS ND1 1 1
19 16795 1 1 4 HIS NE2 N 11.935 21.074 22.040 1.00 . A A . 4 HIS NE2 1 1
19 16796 1 1 4 HIS O O 18.023 19.959 20.627 1.00 . A A . 4 HIS O 1 1
19 16797 1 1 5 ILE C C 19.369 16.250 20.802 1.00 . A A . 5 ILE C 1 1
19 16798 1 1 5 ILE CA C 19.311 17.640 21.421 1.00 . A A . 5 ILE CA 1 1
19 16799 1 1 5 ILE CB C 20.222 17.681 22.664 1.00 . A A . 5 ILE CB 1 1
19 16800 1 1 5 ILE CD1 C 22.709 17.949 23.135 1.00 . A A . 5 ILE CD1 1 1
19 16801 1 1 5 ILE CG1 C 21.649 17.262 22.302 1.00 . A A . 5 ILE CG1 1 1
19 16802 1 1 5 ILE CG2 C 19.663 16.790 23.762 1.00 . A A . 5 ILE CG2 1 1
19 16803 1 1 5 ILE H H 17.400 17.402 22.294 1.00 . A A . 5 ILE H 1 1
19 16804 1 1 5 ILE HA H 19.685 18.356 20.703 1.00 . A A . 5 ILE HA 1 1
19 16805 1 1 5 ILE HB H 20.237 18.694 23.030 1.00 . A A . 5 ILE HB 1 1
19 16806 1 1 5 ILE HD11 H 23.647 17.421 23.032 1.00 . A A . 5 ILE HD11 1 1
19 16807 1 1 5 ILE HD12 H 22.409 17.947 24.173 1.00 . A A . 5 ILE HD12 1 1
19 16808 1 1 5 ILE HD13 H 22.831 18.967 22.797 1.00 . A A . 5 ILE HD13 1 1
19 16809 1 1 5 ILE HG12 H 21.753 16.198 22.446 1.00 . A A . 5 ILE HG12 1 1
19 16810 1 1 5 ILE HG13 H 21.835 17.500 21.265 1.00 . A A . 5 ILE HG13 1 1
19 16811 1 1 5 ILE HG21 H 20.476 16.370 24.335 1.00 . A A . 5 ILE HG21 1 1
19 16812 1 1 5 ILE HG22 H 19.086 15.991 23.318 1.00 . A A . 5 ILE HG22 1 1
19 16813 1 1 5 ILE HG23 H 19.028 17.373 24.412 1.00 . A A . 5 ILE HG23 1 1
19 16814 1 1 5 ILE N N 17.943 18.009 21.748 1.00 . A A . 5 ILE N 1 1
19 16815 1 1 5 ILE O O 18.606 15.356 21.170 1.00 . A A . 5 ILE O 1 1
19 16816 1 1 6 VAL C C 19.206 14.430 18.386 1.00 . A A . 6 VAL C 1 1
19 16817 1 1 6 VAL CA C 20.458 14.808 19.173 1.00 . A A . 6 VAL CA 1 1
19 16818 1 1 6 VAL CB C 20.793 13.677 20.165 1.00 . A A . 6 VAL CB 1 1
19 16819 1 1 6 VAL CG1 C 21.158 12.403 19.419 1.00 . A A . 6 VAL CG1 1 1
19 16820 1 1 6 VAL CG2 C 21.919 14.100 21.100 1.00 . A A . 6 VAL CG2 1 1
19 16821 1 1 6 VAL H H 20.854 16.840 19.617 1.00 . A A . 6 VAL H 1 1
19 16822 1 1 6 VAL HA H 21.285 14.912 18.486 1.00 . A A . 6 VAL HA 1 1
19 16823 1 1 6 VAL HB H 19.916 13.478 20.762 1.00 . A A . 6 VAL HB 1 1
19 16824 1 1 6 VAL HG11 H 20.804 11.547 19.974 1.00 . A A . 6 VAL HG11 1 1
19 16825 1 1 6 VAL HG12 H 22.231 12.344 19.311 1.00 . A A . 6 VAL HG12 1 1
19 16826 1 1 6 VAL HG13 H 20.699 12.414 18.442 1.00 . A A . 6 VAL HG13 1 1
19 16827 1 1 6 VAL HG21 H 21.522 14.257 22.092 1.00 . A A . 6 VAL HG21 1 1
19 16828 1 1 6 VAL HG22 H 22.362 15.017 20.741 1.00 . A A . 6 VAL HG22 1 1
19 16829 1 1 6 VAL HG23 H 22.672 13.325 21.132 1.00 . A A . 6 VAL HG23 1 1
19 16830 1 1 6 VAL N N 20.283 16.083 19.858 1.00 . A A . 6 VAL N 1 1
19 16831 1 1 6 VAL O O 18.572 13.410 18.659 1.00 . A A . 6 VAL O 1 1
19 16832 1 1 7 ARG C C 17.688 15.894 15.336 1.00 . A A . 7 ARG C 1 1
19 16833 1 1 7 ARG CA C 17.681 15.010 16.581 1.00 . A A . 7 ARG CA 1 1
19 16834 1 1 7 ARG CB C 16.405 15.256 17.388 1.00 . A A . 7 ARG CB 1 1
19 16835 1 1 7 ARG CD C 15.328 16.677 19.158 1.00 . A A . 7 ARG CD 1 1
19 16836 1 1 7 ARG CG C 16.347 16.632 18.032 1.00 . A A . 7 ARG CG 1 1
19 16837 1 1 7 ARG CZ C 13.197 17.240 18.057 1.00 . A A . 7 ARG CZ 1 1
19 16838 1 1 7 ARG H H 19.401 16.054 17.238 1.00 . A A . 7 ARG H 1 1
19 16839 1 1 7 ARG HA H 17.707 13.975 16.272 1.00 . A A . 7 ARG HA 1 1
19 16840 1 1 7 ARG HB2 H 15.553 15.153 16.731 1.00 . A A . 7 ARG HB2 1 1
19 16841 1 1 7 ARG HB3 H 16.338 14.514 18.169 1.00 . A A . 7 ARG HB3 1 1
19 16842 1 1 7 ARG HD2 H 15.610 15.956 19.911 1.00 . A A . 7 ARG HD2 1 1
19 16843 1 1 7 ARG HD3 H 15.332 17.666 19.590 1.00 . A A . 7 ARG HD3 1 1
19 16844 1 1 7 ARG HE H 13.638 15.465 18.855 1.00 . A A . 7 ARG HE 1 1
19 16845 1 1 7 ARG HG2 H 17.321 16.873 18.430 1.00 . A A . 7 ARG HG2 1 1
19 16846 1 1 7 ARG HG3 H 16.074 17.358 17.281 1.00 . A A . 7 ARG HG3 1 1
19 16847 1 1 7 ARG HH11 H 14.541 18.751 18.107 1.00 . A A . 7 ARG HH11 1 1
19 16848 1 1 7 ARG HH12 H 13.034 19.123 17.338 1.00 . A A . 7 ARG HH12 1 1
19 16849 1 1 7 ARG HH21 H 11.656 15.951 17.844 1.00 . A A . 7 ARG HH21 1 1
19 16850 1 1 7 ARG HH22 H 11.395 17.533 17.190 1.00 . A A . 7 ARG HH22 1 1
19 16851 1 1 7 ARG N N 18.857 15.258 17.408 1.00 . A A . 7 ARG N 1 1
19 16852 1 1 7 ARG NE N 13.979 16.368 18.689 1.00 . A A . 7 ARG NE 1 1
19 16853 1 1 7 ARG NH1 N 13.626 18.473 17.814 1.00 . A A . 7 ARG NH1 1 1
19 16854 1 1 7 ARG NH2 N 11.983 16.879 17.664 1.00 . A A . 7 ARG NH2 1 1
19 16855 1 1 7 ARG O O 17.480 15.413 14.222 1.00 . A A . 7 ARG O 1 1
19 16856 1 1 8 LYS C C 18.867 17.663 13.298 1.00 . A A . 8 LYS C 1 1
19 16857 1 1 8 LYS CA C 17.949 18.140 14.423 1.00 . A A . 8 LYS CA 1 1
19 16858 1 1 8 LYS CB C 18.391 19.524 14.911 1.00 . A A . 8 LYS CB 1 1
19 16859 1 1 8 LYS CD C 20.727 20.290 15.455 1.00 . A A . 8 LYS CD 1 1
19 16860 1 1 8 LYS CE C 21.926 20.093 16.371 1.00 . A A . 8 LYS CE 1 1
19 16861 1 1 8 LYS CG C 19.523 19.490 15.929 1.00 . A A . 8 LYS CG 1 1
19 16862 1 1 8 LYS H H 18.075 17.512 16.445 1.00 . A A . 8 LYS H 1 1
19 16863 1 1 8 LYS HA H 16.944 18.215 14.036 1.00 . A A . 8 LYS HA 1 1
19 16864 1 1 8 LYS HB2 H 18.720 20.102 14.059 1.00 . A A . 8 LYS HB2 1 1
19 16865 1 1 8 LYS HB3 H 17.545 20.018 15.364 1.00 . A A . 8 LYS HB3 1 1
19 16866 1 1 8 LYS HD2 H 20.993 19.967 14.459 1.00 . A A . 8 LYS HD2 1 1
19 16867 1 1 8 LYS HD3 H 20.467 21.338 15.438 1.00 . A A . 8 LYS HD3 1 1
19 16868 1 1 8 LYS HE2 H 21.726 19.262 17.032 1.00 . A A . 8 LYS HE2 1 1
19 16869 1 1 8 LYS HE3 H 22.792 19.869 15.766 1.00 . A A . 8 LYS HE3 1 1
19 16870 1 1 8 LYS HG2 H 19.170 19.911 16.858 1.00 . A A . 8 LYS HG2 1 1
19 16871 1 1 8 LYS HG3 H 19.823 18.466 16.088 1.00 . A A . 8 LYS HG3 1 1
19 16872 1 1 8 LYS HZ1 H 22.448 22.106 16.570 1.00 . A A . 8 LYS HZ1 1 1
19 16873 1 1 8 LYS HZ2 H 23.002 21.127 17.833 1.00 . A A . 8 LYS HZ2 1 1
19 16874 1 1 8 LYS HZ3 H 21.368 21.557 17.753 1.00 . A A . 8 LYS HZ3 1 1
19 16875 1 1 8 LYS N N 17.922 17.188 15.533 1.00 . A A . 8 LYS N 1 1
19 16876 1 1 8 LYS NZ N 22.205 21.305 17.189 1.00 . A A . 8 LYS NZ 1 1
19 16877 1 1 8 LYS O O 18.549 17.819 12.119 1.00 . A A . 8 LYS O 1 1
19 16878 1 1 9 ARG C C 20.485 15.284 12.054 1.00 . A A . 9 ARG C 1 1
19 16879 1 1 9 ARG CA C 20.965 16.589 12.686 1.00 . A A . 9 ARG CA 1 1
19 16880 1 1 9 ARG CB C 22.331 16.377 13.341 1.00 . A A . 9 ARG CB 1 1
19 16881 1 1 9 ARG CD C 23.466 17.238 15.413 1.00 . A A . 9 ARG CD 1 1
19 16882 1 1 9 ARG CG C 22.851 17.605 14.073 1.00 . A A . 9 ARG CG 1 1
19 16883 1 1 9 ARG CZ C 25.747 18.159 15.257 1.00 . A A . 9 ARG CZ 1 1
19 16884 1 1 9 ARG H H 20.208 16.988 14.619 1.00 . A A . 9 ARG H 1 1
19 16885 1 1 9 ARG HA H 21.060 17.335 11.911 1.00 . A A . 9 ARG HA 1 1
19 16886 1 1 9 ARG HB2 H 22.255 15.566 14.050 1.00 . A A . 9 ARG HB2 1 1
19 16887 1 1 9 ARG HB3 H 23.046 16.110 12.577 1.00 . A A . 9 ARG HB3 1 1
19 16888 1 1 9 ARG HD2 H 22.694 17.260 16.168 1.00 . A A . 9 ARG HD2 1 1
19 16889 1 1 9 ARG HD3 H 23.874 16.241 15.346 1.00 . A A . 9 ARG HD3 1 1
19 16890 1 1 9 ARG HE H 24.330 18.815 16.501 1.00 . A A . 9 ARG HE 1 1
19 16891 1 1 9 ARG HG2 H 23.602 18.085 13.463 1.00 . A A . 9 ARG HG2 1 1
19 16892 1 1 9 ARG HG3 H 22.030 18.287 14.237 1.00 . A A . 9 ARG HG3 1 1
19 16893 1 1 9 ARG HH11 H 25.369 16.634 13.983 1.00 . A A . 9 ARG HH11 1 1
19 16894 1 1 9 ARG HH12 H 26.968 17.295 13.898 1.00 . A A . 9 ARG HH12 1 1
19 16895 1 1 9 ARG HH21 H 26.433 19.685 16.392 1.00 . A A . 9 ARG HH21 1 1
19 16896 1 1 9 ARG HH22 H 27.572 19.026 15.266 1.00 . A A . 9 ARG HH22 1 1
19 16897 1 1 9 ARG N N 20.006 17.084 13.667 1.00 . A A . 9 ARG N 1 1
19 16898 1 1 9 ARG NE N 24.531 18.161 15.799 1.00 . A A . 9 ARG NE 1 1
19 16899 1 1 9 ARG NH1 N 26.053 17.291 14.300 1.00 . A A . 9 ARG NH1 1 1
19 16900 1 1 9 ARG NH2 N 26.658 19.028 15.672 1.00 . A A . 9 ARG NH2 1 1
19 16901 1 1 9 ARG O O 20.930 14.910 10.969 1.00 . A A . 9 ARG O 1 1
19 16902 1 1 10 THR C C 17.816 13.579 11.359 1.00 . A A . 10 THR C 1 1
19 16903 1 1 10 THR CA C 19.037 13.334 12.240 1.00 . A A . 10 THR CA 1 1
19 16904 1 1 10 THR CB C 18.679 12.419 13.416 1.00 . A A . 10 THR CB 1 1
19 16905 1 1 10 THR CG2 C 17.190 12.330 13.696 1.00 . A A . 10 THR CG2 1 1
19 16906 1 1 10 THR H H 19.255 14.941 13.595 1.00 . A A . 10 THR H 1 1
19 16907 1 1 10 THR HA H 19.804 12.859 11.647 1.00 . A A . 10 THR HA 1 1
19 16908 1 1 10 THR HB H 19.158 12.801 14.305 1.00 . A A . 10 THR HB 1 1
19 16909 1 1 10 THR HG1 H 18.712 10.734 12.419 1.00 . A A . 10 THR HG1 1 1
19 16910 1 1 10 THR HG21 H 16.683 11.941 12.824 1.00 . A A . 10 THR HG21 1 1
19 16911 1 1 10 THR HG22 H 16.809 13.314 13.923 1.00 . A A . 10 THR HG22 1 1
19 16912 1 1 10 THR HG23 H 17.019 11.674 14.535 1.00 . A A . 10 THR HG23 1 1
19 16913 1 1 10 THR N N 19.575 14.594 12.738 1.00 . A A . 10 THR N 1 1
19 16914 1 1 10 THR O O 17.704 13.028 10.264 1.00 . A A . 10 THR O 1 1
19 16915 1 1 10 THR OG1 O 19.150 11.103 13.189 1.00 . A A . 10 THR OG1 1 1
19 16916 1 1 11 LEU C C 16.029 15.503 9.830 1.00 . A A . 11 LEU C 1 1
19 16917 1 1 11 LEU CA C 15.695 14.745 11.112 1.00 . A A . 11 LEU CA 1 1
19 16918 1 1 11 LEU CB C 14.753 15.580 11.982 1.00 . A A . 11 LEU CB 1 1
19 16919 1 1 11 LEU CD1 C 15.327 17.951 11.406 1.00 . A A . 11 LEU CD1 1 1
19 16920 1 1 11 LEU CD2 C 14.575 17.375 13.721 1.00 . A A . 11 LEU CD2 1 1
19 16921 1 1 11 LEU CG C 15.342 16.893 12.499 1.00 . A A . 11 LEU CG 1 1
19 16922 1 1 11 LEU H H 17.057 14.826 12.725 1.00 . A A . 11 LEU H 1 1
19 16923 1 1 11 LEU HA H 15.204 13.819 10.851 1.00 . A A . 11 LEU HA 1 1
19 16924 1 1 11 LEU HB2 H 13.870 15.808 11.403 1.00 . A A . 11 LEU HB2 1 1
19 16925 1 1 11 LEU HB3 H 14.461 14.983 12.832 1.00 . A A . 11 LEU HB3 1 1
19 16926 1 1 11 LEU HD11 H 15.329 18.933 11.855 1.00 . A A . 11 LEU HD11 1 1
19 16927 1 1 11 LEU HD12 H 14.438 17.833 10.803 1.00 . A A . 11 LEU HD12 1 1
19 16928 1 1 11 LEU HD13 H 16.202 17.838 10.783 1.00 . A A . 11 LEU HD13 1 1
19 16929 1 1 11 LEU HD21 H 13.516 17.240 13.557 1.00 . A A . 11 LEU HD21 1 1
19 16930 1 1 11 LEU HD22 H 14.783 18.422 13.887 1.00 . A A . 11 LEU HD22 1 1
19 16931 1 1 11 LEU HD23 H 14.881 16.806 14.585 1.00 . A A . 11 LEU HD23 1 1
19 16932 1 1 11 LEU HG H 16.369 16.731 12.790 1.00 . A A . 11 LEU HG 1 1
19 16933 1 1 11 LEU N N 16.906 14.416 11.849 1.00 . A A . 11 LEU N 1 1
19 16934 1 1 11 LEU O O 15.162 15.723 8.985 1.00 . A A . 11 LEU O 1 1
19 16935 1 1 12 ARG C C 18.050 15.658 7.363 1.00 . A A . 12 ARG C 1 1
19 16936 1 1 12 ARG CA C 17.735 16.617 8.510 1.00 . A A . 12 ARG CA 1 1
19 16937 1 1 12 ARG CB C 18.965 17.462 8.840 1.00 . A A . 12 ARG CB 1 1
19 16938 1 1 12 ARG CD C 20.141 19.672 8.575 1.00 . A A . 12 ARG CD 1 1
19 16939 1 1 12 ARG CG C 19.029 18.769 8.064 1.00 . A A . 12 ARG CG 1 1
19 16940 1 1 12 ARG CZ C 21.572 21.436 7.616 1.00 . A A . 12 ARG CZ 1 1
19 16941 1 1 12 ARG H H 17.945 15.688 10.387 1.00 . A A . 12 ARG H 1 1
19 16942 1 1 12 ARG HA H 16.930 17.266 8.208 1.00 . A A . 12 ARG HA 1 1
19 16943 1 1 12 ARG HB2 H 18.956 17.692 9.896 1.00 . A A . 12 ARG HB2 1 1
19 16944 1 1 12 ARG HB3 H 19.852 16.890 8.615 1.00 . A A . 12 ARG HB3 1 1
19 16945 1 1 12 ARG HD2 H 19.706 20.434 9.204 1.00 . A A . 12 ARG HD2 1 1
19 16946 1 1 12 ARG HD3 H 20.832 19.078 9.155 1.00 . A A . 12 ARG HD3 1 1
19 16947 1 1 12 ARG HE H 20.825 19.889 6.601 1.00 . A A . 12 ARG HE 1 1
19 16948 1 1 12 ARG HG2 H 19.208 18.549 7.023 1.00 . A A . 12 ARG HG2 1 1
19 16949 1 1 12 ARG HG3 H 18.084 19.283 8.168 1.00 . A A . 12 ARG HG3 1 1
19 16950 1 1 12 ARG HH11 H 21.186 21.657 9.589 1.00 . A A . 12 ARG HH11 1 1
19 16951 1 1 12 ARG HH12 H 22.185 22.884 8.887 1.00 . A A . 12 ARG HH12 1 1
19 16952 1 1 12 ARG HH21 H 22.141 21.501 5.678 1.00 . A A . 12 ARG HH21 1 1
19 16953 1 1 12 ARG HH22 H 22.728 22.796 6.667 1.00 . A A . 12 ARG HH22 1 1
19 16954 1 1 12 ARG N N 17.294 15.894 9.687 1.00 . A A . 12 ARG N 1 1
19 16955 1 1 12 ARG NE N 20.866 20.315 7.482 1.00 . A A . 12 ARG NE 1 1
19 16956 1 1 12 ARG NH1 N 21.654 22.042 8.794 1.00 . A A . 12 ARG NH1 1 1
19 16957 1 1 12 ARG NH2 N 22.199 21.954 6.568 1.00 . A A . 12 ARG NH2 1 1
19 16958 1 1 12 ARG O O 18.178 16.076 6.213 1.00 . A A . 12 ARG O 1 1
19 16959 1 1 13 ARG C C 17.170 12.949 5.955 1.00 . A A . 13 ARG C 1 1
19 16960 1 1 13 ARG CA C 18.450 13.360 6.672 1.00 . A A . 13 ARG CA 1 1
19 16961 1 1 13 ARG CB C 19.108 12.138 7.315 1.00 . A A . 13 ARG CB 1 1
19 16962 1 1 13 ARG CD C 21.457 12.367 6.453 1.00 . A A . 13 ARG CD 1 1
19 16963 1 1 13 ARG CG C 20.566 12.356 7.684 1.00 . A A . 13 ARG CG 1 1
19 16964 1 1 13 ARG CZ C 22.830 14.400 6.681 1.00 . A A . 13 ARG CZ 1 1
19 16965 1 1 13 ARG H H 18.042 14.093 8.612 1.00 . A A . 13 ARG H 1 1
19 16966 1 1 13 ARG HA H 19.132 13.791 5.953 1.00 . A A . 13 ARG HA 1 1
19 16967 1 1 13 ARG HB2 H 18.566 11.883 8.214 1.00 . A A . 13 ARG HB2 1 1
19 16968 1 1 13 ARG HB3 H 19.054 11.309 6.625 1.00 . A A . 13 ARG HB3 1 1
19 16969 1 1 13 ARG HD2 H 21.677 11.347 6.174 1.00 . A A . 13 ARG HD2 1 1
19 16970 1 1 13 ARG HD3 H 20.928 12.852 5.646 1.00 . A A . 13 ARG HD3 1 1
19 16971 1 1 13 ARG HE H 23.511 12.533 6.864 1.00 . A A . 13 ARG HE 1 1
19 16972 1 1 13 ARG HG2 H 20.661 13.304 8.193 1.00 . A A . 13 ARG HG2 1 1
19 16973 1 1 13 ARG HG3 H 20.884 11.560 8.341 1.00 . A A . 13 ARG HG3 1 1
19 16974 1 1 13 ARG HH11 H 20.878 14.748 6.282 1.00 . A A . 13 ARG HH11 1 1
19 16975 1 1 13 ARG HH12 H 21.865 16.161 6.446 1.00 . A A . 13 ARG HH12 1 1
19 16976 1 1 13 ARG HH21 H 24.811 14.390 7.079 1.00 . A A . 13 ARG HH21 1 1
19 16977 1 1 13 ARG HH22 H 24.098 15.958 6.898 1.00 . A A . 13 ARG HH22 1 1
19 16978 1 1 13 ARG N N 18.163 14.371 7.681 1.00 . A A . 13 ARG N 1 1
19 16979 1 1 13 ARG NE N 22.713 13.074 6.690 1.00 . A A . 13 ARG NE 1 1
19 16980 1 1 13 ARG NH1 N 21.771 15.166 6.451 1.00 . A A . 13 ARG NH1 1 1
19 16981 1 1 13 ARG NH2 N 24.010 14.963 6.905 1.00 . A A . 13 ARG NH2 1 1
19 16982 1 1 13 ARG O O 17.171 12.701 4.749 1.00 . A A . 13 ARG O 1 1
19 16983 1 1 14 LEU C C 14.254 13.618 5.238 1.00 . A A . 14 LEU C 1 1
19 16984 1 1 14 LEU CA C 14.784 12.516 6.150 1.00 . A A . 14 LEU CA 1 1
19 16985 1 1 14 LEU CB C 13.780 12.238 7.270 1.00 . A A . 14 LEU CB 1 1
19 16986 1 1 14 LEU CD1 C 14.610 10.684 9.057 1.00 . A A . 14 LEU CD1 1 1
19 16987 1 1 14 LEU CD2 C 12.346 10.333 8.052 1.00 . A A . 14 LEU CD2 1 1
19 16988 1 1 14 LEU CG C 13.771 10.799 7.793 1.00 . A A . 14 LEU CG 1 1
19 16989 1 1 14 LEU H H 16.144 13.102 7.662 1.00 . A A . 14 LEU H 1 1
19 16990 1 1 14 LEU HA H 14.919 11.617 5.568 1.00 . A A . 14 LEU HA 1 1
19 16991 1 1 14 LEU HB2 H 14.003 12.898 8.097 1.00 . A A . 14 LEU HB2 1 1
19 16992 1 1 14 LEU HB3 H 12.790 12.470 6.905 1.00 . A A . 14 LEU HB3 1 1
19 16993 1 1 14 LEU HD11 H 14.463 9.710 9.499 1.00 . A A . 14 LEU HD11 1 1
19 16994 1 1 14 LEU HD12 H 14.307 11.448 9.759 1.00 . A A . 14 LEU HD12 1 1
19 16995 1 1 14 LEU HD13 H 15.653 10.814 8.810 1.00 . A A . 14 LEU HD13 1 1
19 16996 1 1 14 LEU HD21 H 11.908 9.981 7.129 1.00 . A A . 14 LEU HD21 1 1
19 16997 1 1 14 LEU HD22 H 11.763 11.157 8.437 1.00 . A A . 14 LEU HD22 1 1
19 16998 1 1 14 LEU HD23 H 12.356 9.530 8.774 1.00 . A A . 14 LEU HD23 1 1
19 16999 1 1 14 LEU HG H 14.206 10.150 7.046 1.00 . A A . 14 LEU HG 1 1
19 17000 1 1 14 LEU N N 16.077 12.888 6.708 1.00 . A A . 14 LEU N 1 1
19 17001 1 1 14 LEU O O 13.918 13.370 4.079 1.00 . A A . 14 LEU O 1 1
19 17002 1 1 15 LEU C C 14.502 16.166 3.721 1.00 . A A . 15 LEU C 1 1
19 17003 1 1 15 LEU CA C 13.690 15.976 4.999 1.00 . A A . 15 LEU CA 1 1
19 17004 1 1 15 LEU CB C 13.735 17.252 5.844 1.00 . A A . 15 LEU CB 1 1
19 17005 1 1 15 LEU CD1 C 16.025 18.155 5.355 1.00 . A A . 15 LEU CD1 1 1
19 17006 1 1 15 LEU CD2 C 14.954 18.590 7.575 1.00 . A A . 15 LEU CD2 1 1
19 17007 1 1 15 LEU CG C 15.105 17.598 6.432 1.00 . A A . 15 LEU CG 1 1
19 17008 1 1 15 LEU H H 14.459 14.972 6.697 1.00 . A A . 15 LEU H 1 1
19 17009 1 1 15 LEU HA H 12.665 15.774 4.732 1.00 . A A . 15 LEU HA 1 1
19 17010 1 1 15 LEU HB2 H 13.414 18.078 5.226 1.00 . A A . 15 LEU HB2 1 1
19 17011 1 1 15 LEU HB3 H 13.037 17.143 6.660 1.00 . A A . 15 LEU HB3 1 1
19 17012 1 1 15 LEU HD11 H 16.773 17.417 5.104 1.00 . A A . 15 LEU HD11 1 1
19 17013 1 1 15 LEU HD12 H 16.510 19.048 5.721 1.00 . A A . 15 LEU HD12 1 1
19 17014 1 1 15 LEU HD13 H 15.448 18.396 4.475 1.00 . A A . 15 LEU HD13 1 1
19 17015 1 1 15 LEU HD21 H 15.797 19.266 7.580 1.00 . A A . 15 LEU HD21 1 1
19 17016 1 1 15 LEU HD22 H 14.916 18.056 8.512 1.00 . A A . 15 LEU HD22 1 1
19 17017 1 1 15 LEU HD23 H 14.042 19.155 7.444 1.00 . A A . 15 LEU HD23 1 1
19 17018 1 1 15 LEU HG H 15.558 16.699 6.825 1.00 . A A . 15 LEU HG 1 1
19 17019 1 1 15 LEU N N 14.180 14.837 5.768 1.00 . A A . 15 LEU N 1 1
19 17020 1 1 15 LEU O O 13.983 16.638 2.710 1.00 . A A . 15 LEU O 1 1
19 17021 1 1 16 GLN C C 16.613 14.664 1.750 1.00 . A A . 16 GLN C 1 1
19 17022 1 1 16 GLN CA C 16.659 15.919 2.620 1.00 . A A . 16 GLN CA 1 1
19 17023 1 1 16 GLN CB C 18.095 16.182 3.075 1.00 . A A . 16 GLN CB 1 1
19 17024 1 1 16 GLN CD C 19.231 18.217 2.102 1.00 . A A . 16 GLN CD 1 1
19 17025 1 1 16 GLN CG C 18.417 17.658 3.252 1.00 . A A . 16 GLN CG 1 1
19 17026 1 1 16 GLN H H 16.132 15.421 4.608 1.00 . A A . 16 GLN H 1 1
19 17027 1 1 16 GLN HA H 16.318 16.759 2.034 1.00 . A A . 16 GLN HA 1 1
19 17028 1 1 16 GLN HB2 H 18.257 15.685 4.020 1.00 . A A . 16 GLN HB2 1 1
19 17029 1 1 16 GLN HB3 H 18.774 15.773 2.343 1.00 . A A . 16 GLN HB3 1 1
19 17030 1 1 16 GLN HE21 H 20.080 19.544 3.316 1.00 . A A . 16 GLN HE21 1 1
19 17031 1 1 16 GLN HE22 H 20.587 19.605 1.666 1.00 . A A . 16 GLN HE22 1 1
19 17032 1 1 16 GLN HG2 H 17.492 18.210 3.319 1.00 . A A . 16 GLN HG2 1 1
19 17033 1 1 16 GLN HG3 H 18.978 17.783 4.166 1.00 . A A . 16 GLN HG3 1 1
19 17034 1 1 16 GLN N N 15.776 15.792 3.774 1.00 . A A . 16 GLN N 1 1
19 17035 1 1 16 GLN NE2 N 20.049 19.223 2.391 1.00 . A A . 16 GLN NE2 1 1
19 17036 1 1 16 GLN O O 17.034 14.685 0.594 1.00 . A A . 16 GLN O 1 1
19 17037 1 1 16 GLN OE1 O 19.128 17.751 0.968 1.00 . A A . 16 GLN OE1 1 1
19 17038 1 1 17 GLU C C 15.029 12.435 0.412 1.00 . A A . 17 GLU C 1 1
19 17039 1 1 17 GLU CA C 16.002 12.313 1.583 1.00 . A A . 17 GLU CA 1 1
19 17040 1 1 17 GLU CB C 15.556 11.190 2.522 1.00 . A A . 17 GLU CB 1 1
19 17041 1 1 17 GLU CD C 16.315 9.137 1.262 1.00 . A A . 17 GLU CD 1 1
19 17042 1 1 17 GLU CG C 16.480 9.983 2.508 1.00 . A A . 17 GLU CG 1 1
19 17043 1 1 17 GLU H H 15.779 13.613 3.236 1.00 . A A . 17 GLU H 1 1
19 17044 1 1 17 GLU HA H 16.983 12.077 1.195 1.00 . A A . 17 GLU HA 1 1
19 17045 1 1 17 GLU HB2 H 15.519 11.575 3.531 1.00 . A A . 17 GLU HB2 1 1
19 17046 1 1 17 GLU HB3 H 14.568 10.863 2.235 1.00 . A A . 17 GLU HB3 1 1
19 17047 1 1 17 GLU HG2 H 17.502 10.327 2.559 1.00 . A A . 17 GLU HG2 1 1
19 17048 1 1 17 GLU HG3 H 16.265 9.371 3.373 1.00 . A A . 17 GLU HG3 1 1
19 17049 1 1 17 GLU N N 16.101 13.571 2.311 1.00 . A A . 17 GLU N 1 1
19 17050 1 1 17 GLU O O 15.155 11.729 -0.588 1.00 . A A . 17 GLU O 1 1
19 17051 1 1 17 GLU OE1 O 16.408 9.696 0.148 1.00 . A A . 17 GLU OE1 1 1
19 17052 1 1 17 GLU OE2 O 16.091 7.916 1.398 1.00 . A A . 17 GLU OE2 1 1
19 17053 1 1 18 ARG C C 13.737 13.954 -1.809 1.00 . A A . 18 ARG C 1 1
19 17054 1 1 18 ARG CA C 13.067 13.551 -0.500 1.00 . A A . 18 ARG CA 1 1
19 17055 1 1 18 ARG CB C 12.068 14.628 -0.071 1.00 . A A . 18 ARG CB 1 1
19 17056 1 1 18 ARG CD C 10.336 15.352 1.597 1.00 . A A . 18 ARG CD 1 1
19 17057 1 1 18 ARG CG C 11.487 14.400 1.314 1.00 . A A . 18 ARG CG 1 1
19 17058 1 1 18 ARG CZ C 8.505 15.526 3.237 1.00 . A A . 18 ARG CZ 1 1
19 17059 1 1 18 ARG H H 14.012 13.868 1.367 1.00 . A A . 18 ARG H 1 1
19 17060 1 1 18 ARG HA H 12.538 12.621 -0.651 1.00 . A A . 18 ARG HA 1 1
19 17061 1 1 18 ARG HB2 H 12.567 15.585 -0.075 1.00 . A A . 18 ARG HB2 1 1
19 17062 1 1 18 ARG HB3 H 11.256 14.651 -0.780 1.00 . A A . 18 ARG HB3 1 1
19 17063 1 1 18 ARG HD2 H 10.714 16.364 1.587 1.00 . A A . 18 ARG HD2 1 1
19 17064 1 1 18 ARG HD3 H 9.593 15.239 0.823 1.00 . A A . 18 ARG HD3 1 1
19 17065 1 1 18 ARG HE H 10.228 14.566 3.543 1.00 . A A . 18 ARG HE 1 1
19 17066 1 1 18 ARG HG2 H 11.124 13.385 1.380 1.00 . A A . 18 ARG HG2 1 1
19 17067 1 1 18 ARG HG3 H 12.262 14.556 2.050 1.00 . A A . 18 ARG HG3 1 1
19 17068 1 1 18 ARG HH11 H 8.147 16.458 1.477 1.00 . A A . 18 ARG HH11 1 1
19 17069 1 1 18 ARG HH12 H 6.874 16.565 2.646 1.00 . A A . 18 ARG HH12 1 1
19 17070 1 1 18 ARG HH21 H 8.555 14.706 5.083 1.00 . A A . 18 ARG HH21 1 1
19 17071 1 1 18 ARG HH22 H 7.105 15.570 4.693 1.00 . A A . 18 ARG HH22 1 1
19 17072 1 1 18 ARG N N 14.060 13.335 0.546 1.00 . A A . 18 ARG N 1 1
19 17073 1 1 18 ARG NE N 9.716 15.092 2.895 1.00 . A A . 18 ARG NE 1 1
19 17074 1 1 18 ARG NH1 N 7.782 16.241 2.383 1.00 . A A . 18 ARG NH1 1 1
19 17075 1 1 18 ARG NH2 N 8.014 15.245 4.436 1.00 . A A . 18 ARG NH2 1 1
19 17076 1 1 18 ARG O O 13.261 13.615 -2.892 1.00 . A A . 18 ARG O 1 1
19 17077 1 1 19 GLU C C 16.925 14.415 -2.978 1.00 . A A . 19 GLU C 1 1
19 17078 1 1 19 GLU CA C 15.582 15.130 -2.874 1.00 . A A . 19 GLU CA 1 1
19 17079 1 1 19 GLU CB C 15.801 16.644 -2.816 1.00 . A A . 19 GLU CB 1 1
19 17080 1 1 19 GLU CD C 16.271 18.455 -1.119 1.00 . A A . 19 GLU CD 1 1
19 17081 1 1 19 GLU CG C 16.663 17.088 -1.645 1.00 . A A . 19 GLU CG 1 1
19 17082 1 1 19 GLU H H 15.174 14.919 -0.809 1.00 . A A . 19 GLU H 1 1
19 17083 1 1 19 GLU HA H 14.994 14.894 -3.748 1.00 . A A . 19 GLU HA 1 1
19 17084 1 1 19 GLU HB2 H 16.280 16.963 -3.730 1.00 . A A . 19 GLU HB2 1 1
19 17085 1 1 19 GLU HB3 H 14.841 17.131 -2.734 1.00 . A A . 19 GLU HB3 1 1
19 17086 1 1 19 GLU HG2 H 16.561 16.370 -0.846 1.00 . A A . 19 GLU HG2 1 1
19 17087 1 1 19 GLU HG3 H 17.693 17.124 -1.967 1.00 . A A . 19 GLU HG3 1 1
19 17088 1 1 19 GLU N N 14.844 14.680 -1.700 1.00 . A A . 19 GLU N 1 1
19 17089 1 1 19 GLU O O 17.900 14.972 -3.482 1.00 . A A . 19 GLU O 1 1
19 17090 1 1 19 GLU OE1 O 15.056 18.713 -0.983 1.00 . A A . 19 GLU OE1 1 1
19 17091 1 1 19 GLU OE2 O 17.179 19.268 -0.843 1.00 . A A . 19 GLU OE2 1 1
19 17092 1 1 20 LEU C C 17.876 10.909 -2.761 1.00 . A A . 20 LEU C 1 1
19 17093 1 1 20 LEU CA C 18.191 12.384 -2.533 1.00 . A A . 20 LEU CA 1 1
19 17094 1 1 20 LEU CB C 18.974 12.557 -1.228 1.00 . A A . 20 LEU CB 1 1
19 17095 1 1 20 LEU CD1 C 21.437 13.049 -1.249 1.00 . A A . 20 LEU CD1 1 1
19 17096 1 1 20 LEU CD2 C 20.578 11.041 -0.030 1.00 . A A . 20 LEU CD2 1 1
19 17097 1 1 20 LEU CG C 20.382 11.953 -1.233 1.00 . A A . 20 LEU CG 1 1
19 17098 1 1 20 LEU H H 16.159 12.788 -2.104 1.00 . A A . 20 LEU H 1 1
19 17099 1 1 20 LEU HA H 18.793 12.743 -3.354 1.00 . A A . 20 LEU HA 1 1
19 17100 1 1 20 LEU HB2 H 19.057 13.614 -1.021 1.00 . A A . 20 LEU HB2 1 1
19 17101 1 1 20 LEU HB3 H 18.411 12.095 -0.432 1.00 . A A . 20 LEU HB3 1 1
19 17102 1 1 20 LEU HD11 H 21.797 13.216 -0.244 1.00 . A A . 20 LEU HD11 1 1
19 17103 1 1 20 LEU HD12 H 21.002 13.961 -1.631 1.00 . A A . 20 LEU HD12 1 1
19 17104 1 1 20 LEU HD13 H 22.259 12.749 -1.881 1.00 . A A . 20 LEU HD13 1 1
19 17105 1 1 20 LEU HD21 H 19.621 10.647 0.283 1.00 . A A . 20 LEU HD21 1 1
19 17106 1 1 20 LEU HD22 H 21.018 11.604 0.780 1.00 . A A . 20 LEU HD22 1 1
19 17107 1 1 20 LEU HD23 H 21.232 10.226 -0.299 1.00 . A A . 20 LEU HD23 1 1
19 17108 1 1 20 LEU HG H 20.507 11.358 -2.127 1.00 . A A . 20 LEU HG 1 1
19 17109 1 1 20 LEU N N 16.968 13.177 -2.495 1.00 . A A . 20 LEU N 1 1
19 17110 1 1 20 LEU O O 18.397 10.037 -2.066 1.00 . A A . 20 LEU O 1 1
19 17111 1 1 21 VAL C C 15.999 9.173 -5.445 1.00 . A A . 21 VAL C 1 1
19 17112 1 1 21 VAL CA C 16.637 9.266 -4.059 1.00 . A A . 21 VAL CA 1 1
19 17113 1 1 21 VAL CB C 15.665 8.692 -3.007 1.00 . A A . 21 VAL CB 1 1
19 17114 1 1 21 VAL CG1 C 14.377 9.499 -2.963 1.00 . A A . 21 VAL CG1 1 1
19 17115 1 1 21 VAL CG2 C 15.375 7.224 -3.288 1.00 . A A . 21 VAL CG2 1 1
19 17116 1 1 21 VAL H H 16.638 11.373 -4.260 1.00 . A A . 21 VAL H 1 1
19 17117 1 1 21 VAL HA H 17.534 8.663 -4.051 1.00 . A A . 21 VAL HA 1 1
19 17118 1 1 21 VAL HB H 16.137 8.762 -2.038 1.00 . A A . 21 VAL HB 1 1
19 17119 1 1 21 VAL HG11 H 13.803 9.215 -2.092 1.00 . A A . 21 VAL HG11 1 1
19 17120 1 1 21 VAL HG12 H 13.799 9.305 -3.853 1.00 . A A . 21 VAL HG12 1 1
19 17121 1 1 21 VAL HG13 H 14.613 10.552 -2.908 1.00 . A A . 21 VAL HG13 1 1
19 17122 1 1 21 VAL HG21 H 15.629 6.995 -4.312 1.00 . A A . 21 VAL HG21 1 1
19 17123 1 1 21 VAL HG22 H 14.326 7.025 -3.123 1.00 . A A . 21 VAL HG22 1 1
19 17124 1 1 21 VAL HG23 H 15.965 6.608 -2.625 1.00 . A A . 21 VAL HG23 1 1
19 17125 1 1 21 VAL N N 17.019 10.637 -3.740 1.00 . A A . 21 VAL N 1 1
19 17126 1 1 21 VAL O O 16.376 8.326 -6.253 1.00 . A A . 21 VAL O 1 1
19 17127 1 1 22 GLU C C 13.306 11.173 -7.063 1.00 . A A . 22 GLU C 1 1
19 17128 1 1 22 GLU CA C 14.352 10.056 -7.005 1.00 . A A . 22 GLU CA 1 1
19 17129 1 1 22 GLU CB C 13.694 8.696 -7.266 1.00 . A A . 22 GLU CB 1 1
19 17130 1 1 22 GLU CD C 13.755 8.933 -9.780 1.00 . A A . 22 GLU CD 1 1
19 17131 1 1 22 GLU CG C 14.103 8.066 -8.586 1.00 . A A . 22 GLU CG 1 1
19 17132 1 1 22 GLU H H 14.773 10.702 -5.034 1.00 . A A . 22 GLU H 1 1
19 17133 1 1 22 GLU HA H 15.094 10.238 -7.768 1.00 . A A . 22 GLU HA 1 1
19 17134 1 1 22 GLU HB2 H 13.969 8.020 -6.470 1.00 . A A . 22 GLU HB2 1 1
19 17135 1 1 22 GLU HB3 H 12.621 8.818 -7.266 1.00 . A A . 22 GLU HB3 1 1
19 17136 1 1 22 GLU HG2 H 15.171 7.904 -8.578 1.00 . A A . 22 GLU HG2 1 1
19 17137 1 1 22 GLU HG3 H 13.597 7.117 -8.690 1.00 . A A . 22 GLU HG3 1 1
19 17138 1 1 22 GLU N N 15.033 10.048 -5.715 1.00 . A A . 22 GLU N 1 1
19 17139 1 1 22 GLU O O 12.118 10.917 -7.262 1.00 . A A . 22 GLU O 1 1
19 17140 1 1 22 GLU OE1 O 14.199 10.100 -9.815 1.00 . A A . 22 GLU OE1 1 1
19 17141 1 1 22 GLU OE2 O 13.040 8.445 -10.680 1.00 . A A . 22 GLU OE2 1 1
19 17142 1 1 23 PRO C C 12.552 14.080 -8.335 1.00 . A A . 23 PRO C 1 1
19 17143 1 1 23 PRO CA C 12.842 13.589 -6.917 1.00 . A A . 23 PRO CA 1 1
19 17144 1 1 23 PRO CB C 13.630 14.639 -6.142 1.00 . A A . 23 PRO CB 1 1
19 17145 1 1 23 PRO CD C 15.138 12.835 -6.640 1.00 . A A . 23 PRO CD 1 1
19 17146 1 1 23 PRO CG C 15.057 14.329 -6.442 1.00 . A A . 23 PRO CG 1 1
19 17147 1 1 23 PRO HA H 11.912 13.384 -6.409 1.00 . A A . 23 PRO HA 1 1
19 17148 1 1 23 PRO HB2 H 13.357 15.626 -6.487 1.00 . A A . 23 PRO HB2 1 1
19 17149 1 1 23 PRO HB3 H 13.420 14.549 -5.087 1.00 . A A . 23 PRO HB3 1 1
19 17150 1 1 23 PRO HD2 H 15.761 12.602 -7.491 1.00 . A A . 23 PRO HD2 1 1
19 17151 1 1 23 PRO HD3 H 15.524 12.359 -5.751 1.00 . A A . 23 PRO HD3 1 1
19 17152 1 1 23 PRO HG2 H 15.361 14.842 -7.342 1.00 . A A . 23 PRO HG2 1 1
19 17153 1 1 23 PRO HG3 H 15.679 14.629 -5.612 1.00 . A A . 23 PRO HG3 1 1
19 17154 1 1 23 PRO N N 13.739 12.434 -6.887 1.00 . A A . 23 PRO N 1 1
19 17155 1 1 23 PRO O O 11.919 15.119 -8.521 1.00 . A A . 23 PRO O 1 1
19 17156 1 1 24 LEU C C 11.399 13.343 -11.187 1.00 . A A . 24 LEU C 1 1
19 17157 1 1 24 LEU CA C 12.808 13.706 -10.726 1.00 . A A . 24 LEU CA 1 1
19 17158 1 1 24 LEU CB C 13.842 13.019 -11.622 1.00 . A A . 24 LEU CB 1 1
19 17159 1 1 24 LEU CD1 C 15.230 15.095 -11.836 1.00 . A A . 24 LEU CD1 1 1
19 17160 1 1 24 LEU CD2 C 15.867 13.334 -10.180 1.00 . A A . 24 LEU CD2 1 1
19 17161 1 1 24 LEU CG C 15.253 13.603 -11.545 1.00 . A A . 24 LEU CG 1 1
19 17162 1 1 24 LEU H H 13.520 12.517 -9.128 1.00 . A A . 24 LEU H 1 1
19 17163 1 1 24 LEU HA H 12.933 14.775 -10.805 1.00 . A A . 24 LEU HA 1 1
19 17164 1 1 24 LEU HB2 H 13.890 11.975 -11.344 1.00 . A A . 24 LEU HB2 1 1
19 17165 1 1 24 LEU HB3 H 13.503 13.087 -12.644 1.00 . A A . 24 LEU HB3 1 1
19 17166 1 1 24 LEU HD11 H 16.240 15.448 -11.990 1.00 . A A . 24 LEU HD11 1 1
19 17167 1 1 24 LEU HD12 H 14.789 15.618 -11.000 1.00 . A A . 24 LEU HD12 1 1
19 17168 1 1 24 LEU HD13 H 14.645 15.280 -12.725 1.00 . A A . 24 LEU HD13 1 1
19 17169 1 1 24 LEU HD21 H 15.416 12.453 -9.749 1.00 . A A . 24 LEU HD21 1 1
19 17170 1 1 24 LEU HD22 H 15.693 14.182 -9.533 1.00 . A A . 24 LEU HD22 1 1
19 17171 1 1 24 LEU HD23 H 16.931 13.177 -10.288 1.00 . A A . 24 LEU HD23 1 1
19 17172 1 1 24 LEU HG H 15.873 13.128 -12.291 1.00 . A A . 24 LEU HG 1 1
19 17173 1 1 24 LEU N N 13.020 13.333 -9.332 1.00 . A A . 24 LEU N 1 1
19 17174 1 1 24 LEU O O 10.834 14.001 -12.061 1.00 . A A . 24 LEU O 1 1
19 17175 1 1 25 THR C C 8.613 11.696 -9.721 1.00 . A A . 25 THR C 1 1
19 17176 1 1 25 THR CA C 9.494 11.846 -10.959 1.00 . A A . 25 THR CA 1 1
19 17177 1 1 25 THR CB C 9.556 10.518 -11.716 1.00 . A A . 25 THR CB 1 1
19 17178 1 1 25 THR CG2 C 10.576 9.550 -11.154 1.00 . A A . 25 THR CG2 1 1
19 17179 1 1 25 THR H H 11.336 11.803 -9.910 1.00 . A A . 25 THR H 1 1
19 17180 1 1 25 THR HA H 9.061 12.596 -11.603 1.00 . A A . 25 THR HA 1 1
19 17181 1 1 25 THR HB H 9.821 10.718 -12.744 1.00 . A A . 25 THR HB 1 1
19 17182 1 1 25 THR HG1 H 8.355 9.042 -12.181 1.00 . A A . 25 THR HG1 1 1
19 17183 1 1 25 THR HG21 H 11.514 10.064 -11.002 1.00 . A A . 25 THR HG21 1 1
19 17184 1 1 25 THR HG22 H 10.720 8.736 -11.848 1.00 . A A . 25 THR HG22 1 1
19 17185 1 1 25 THR HG23 H 10.221 9.161 -10.210 1.00 . A A . 25 THR HG23 1 1
19 17186 1 1 25 THR N N 10.837 12.292 -10.599 1.00 . A A . 25 THR N 1 1
19 17187 1 1 25 THR O O 9.096 11.361 -8.639 1.00 . A A . 25 THR O 1 1
19 17188 1 1 25 THR OG1 O 8.296 9.871 -11.701 1.00 . A A . 25 THR OG1 1 1
19 17189 1 1 26 PRO C C 5.738 10.453 -8.647 1.00 . A A . 26 PRO C 1 1
19 17190 1 1 26 PRO CA C 6.344 11.848 -8.773 1.00 . A A . 26 PRO CA 1 1
19 17191 1 1 26 PRO CB C 5.282 12.856 -9.191 1.00 . A A . 26 PRO CB 1 1
19 17192 1 1 26 PRO CD C 6.641 12.362 -11.121 1.00 . A A . 26 PRO CD 1 1
19 17193 1 1 26 PRO CG C 5.252 12.768 -10.682 1.00 . A A . 26 PRO CG 1 1
19 17194 1 1 26 PRO HA H 6.779 12.145 -7.830 1.00 . A A . 26 PRO HA 1 1
19 17195 1 1 26 PRO HB2 H 4.331 12.582 -8.757 1.00 . A A . 26 PRO HB2 1 1
19 17196 1 1 26 PRO HB3 H 5.566 13.842 -8.860 1.00 . A A . 26 PRO HB3 1 1
19 17197 1 1 26 PRO HD2 H 6.588 11.537 -11.817 1.00 . A A . 26 PRO HD2 1 1
19 17198 1 1 26 PRO HD3 H 7.155 13.200 -11.568 1.00 . A A . 26 PRO HD3 1 1
19 17199 1 1 26 PRO HG2 H 4.531 12.026 -10.989 1.00 . A A . 26 PRO HG2 1 1
19 17200 1 1 26 PRO HG3 H 4.998 13.732 -11.098 1.00 . A A . 26 PRO HG3 1 1
19 17201 1 1 26 PRO N N 7.301 11.948 -9.868 1.00 . A A . 26 PRO N 1 1
19 17202 1 1 26 PRO O O 4.546 10.307 -8.374 1.00 . A A . 26 PRO O 1 1
19 17203 1 1 27 SER C C 7.284 7.086 -8.670 1.00 . A A . 27 SER C 1 1
19 17204 1 1 27 SER CA C 6.102 8.049 -8.759 1.00 . A A . 27 SER CA 1 1
19 17205 1 1 27 SER CB C 5.234 7.697 -9.969 1.00 . A A . 27 SER CB 1 1
19 17206 1 1 27 SER H H 7.501 9.607 -9.064 1.00 . A A . 27 SER H 1 1
19 17207 1 1 27 SER HA H 5.508 7.955 -7.861 1.00 . A A . 27 SER HA 1 1
19 17208 1 1 27 SER HB2 H 5.869 7.495 -10.818 1.00 . A A . 27 SER HB2 1 1
19 17209 1 1 27 SER HB3 H 4.644 6.820 -9.744 1.00 . A A . 27 SER HB3 1 1
19 17210 1 1 27 SER HG H 3.538 8.667 -9.811 1.00 . A A . 27 SER HG 1 1
19 17211 1 1 27 SER N N 6.562 9.429 -8.848 1.00 . A A . 27 SER N 1 1
19 17212 1 1 27 SER O O 7.358 6.107 -9.416 1.00 . A A . 27 SER O 1 1
19 17213 1 1 27 SER OG O 4.360 8.763 -10.298 1.00 . A A . 27 SER OG 1 1
19 17214 1 1 28 GLY C C 9.293 5.658 -6.348 1.00 . A A . 28 GLY C 1 1
19 17215 1 1 28 GLY CA C 9.372 6.515 -7.595 1.00 . A A . 28 GLY CA 1 1
19 17216 1 1 28 GLY H H 8.101 8.160 -7.189 1.00 . A A . 28 GLY H 1 1
19 17217 1 1 28 GLY HA2 H 9.454 5.870 -8.457 1.00 . A A . 28 GLY HA2 1 1
19 17218 1 1 28 GLY HA3 H 10.254 7.135 -7.537 1.00 . A A . 28 GLY HA3 1 1
19 17219 1 1 28 GLY N N 8.209 7.367 -7.757 1.00 . A A . 28 GLY N 1 1
19 17220 1 1 28 GLY O O 8.965 4.474 -6.419 1.00 . A A . 28 GLY O 1 1
19 17221 1 1 29 GLU C C 9.433 6.516 -2.765 1.00 . A A . 29 GLU C 1 1
19 17222 1 1 29 GLU CA C 9.559 5.543 -3.932 1.00 . A A . 29 GLU CA 1 1
19 17223 1 1 29 GLU CB C 10.818 4.690 -3.767 1.00 . A A . 29 GLU CB 1 1
19 17224 1 1 29 GLU CD C 10.616 2.188 -4.053 1.00 . A A . 29 GLU CD 1 1
19 17225 1 1 29 GLU CG C 10.564 3.354 -3.086 1.00 . A A . 29 GLU CG 1 1
19 17226 1 1 29 GLU H H 9.851 7.204 -5.210 1.00 . A A . 29 GLU H 1 1
19 17227 1 1 29 GLU HA H 8.695 4.896 -3.941 1.00 . A A . 29 GLU HA 1 1
19 17228 1 1 29 GLU HB2 H 11.240 4.498 -4.742 1.00 . A A . 29 GLU HB2 1 1
19 17229 1 1 29 GLU HB3 H 11.536 5.239 -3.175 1.00 . A A . 29 GLU HB3 1 1
19 17230 1 1 29 GLU HG2 H 11.314 3.204 -2.325 1.00 . A A . 29 GLU HG2 1 1
19 17231 1 1 29 GLU HG3 H 9.586 3.379 -2.628 1.00 . A A . 29 GLU HG3 1 1
19 17232 1 1 29 GLU N N 9.596 6.258 -5.201 1.00 . A A . 29 GLU N 1 1
19 17233 1 1 29 GLU O O 9.989 6.287 -1.690 1.00 . A A . 29 GLU O 1 1
19 17234 1 1 29 GLU OE1 O 10.364 2.403 -5.258 1.00 . A A . 29 GLU OE1 1 1
19 17235 1 1 29 GLU OE2 O 10.910 1.059 -3.607 1.00 . A A . 29 GLU OE2 1 1
19 17236 1 1 30 ALA C C 7.096 8.521 -1.355 1.00 . A A . 30 ALA C 1 1
19 17237 1 1 30 ALA CA C 8.502 8.609 -1.947 1.00 . A A . 30 ALA CA 1 1
19 17238 1 1 30 ALA CB C 8.753 10.000 -2.510 1.00 . A A . 30 ALA CB 1 1
19 17239 1 1 30 ALA H H 8.281 7.730 -3.860 1.00 . A A . 30 ALA H 1 1
19 17240 1 1 30 ALA HA H 9.226 8.427 -1.167 1.00 . A A . 30 ALA HA 1 1
19 17241 1 1 30 ALA HB1 H 7.809 10.463 -2.759 1.00 . A A . 30 ALA HB1 1 1
19 17242 1 1 30 ALA HB2 H 9.361 9.924 -3.399 1.00 . A A . 30 ALA HB2 1 1
19 17243 1 1 30 ALA HB3 H 9.264 10.600 -1.773 1.00 . A A . 30 ALA HB3 1 1
19 17244 1 1 30 ALA N N 8.699 7.603 -2.982 1.00 . A A . 30 ALA N 1 1
19 17245 1 1 30 ALA O O 6.113 8.423 -2.090 1.00 . A A . 30 ALA O 1 1
19 17246 1 1 31 PRO C C 4.697 9.527 0.150 1.00 . A A . 31 PRO C 1 1
19 17247 1 1 31 PRO CA C 5.679 8.479 0.663 1.00 . A A . 31 PRO CA 1 1
19 17248 1 1 31 PRO CB C 6.023 8.744 2.131 1.00 . A A . 31 PRO CB 1 1
19 17249 1 1 31 PRO CD C 8.095 8.671 0.943 1.00 . A A . 31 PRO CD 1 1
19 17250 1 1 31 PRO CG C 7.453 8.351 2.264 1.00 . A A . 31 PRO CG 1 1
19 17251 1 1 31 PRO HA H 5.239 7.497 0.565 1.00 . A A . 31 PRO HA 1 1
19 17252 1 1 31 PRO HB2 H 5.878 9.792 2.354 1.00 . A A . 31 PRO HB2 1 1
19 17253 1 1 31 PRO HB3 H 5.389 8.145 2.766 1.00 . A A . 31 PRO HB3 1 1
19 17254 1 1 31 PRO HD2 H 8.494 9.674 0.951 1.00 . A A . 31 PRO HD2 1 1
19 17255 1 1 31 PRO HD3 H 8.871 7.955 0.718 1.00 . A A . 31 PRO HD3 1 1
19 17256 1 1 31 PRO HG2 H 7.918 8.921 3.055 1.00 . A A . 31 PRO HG2 1 1
19 17257 1 1 31 PRO HG3 H 7.526 7.293 2.469 1.00 . A A . 31 PRO HG3 1 1
19 17258 1 1 31 PRO N N 6.979 8.555 -0.014 1.00 . A A . 31 PRO N 1 1
19 17259 1 1 31 PRO O O 3.499 9.267 0.039 1.00 . A A . 31 PRO O 1 1
19 17260 1 1 32 ASN C C 3.393 11.348 -1.706 1.00 . A A . 32 ASN C 1 1
19 17261 1 1 32 ASN CA C 4.390 11.818 -0.646 1.00 . A A . 32 ASN CA 1 1
19 17262 1 1 32 ASN CB C 5.278 12.921 -1.223 1.00 . A A . 32 ASN CB 1 1
19 17263 1 1 32 ASN CG C 6.154 13.570 -0.170 1.00 . A A . 32 ASN CG 1 1
19 17264 1 1 32 ASN H H 6.175 10.860 -0.029 1.00 . A A . 32 ASN H 1 1
19 17265 1 1 32 ASN HA H 3.839 12.217 0.191 1.00 . A A . 32 ASN HA 1 1
19 17266 1 1 32 ASN HB2 H 5.916 12.500 -1.986 1.00 . A A . 32 ASN HB2 1 1
19 17267 1 1 32 ASN HB3 H 4.652 13.684 -1.664 1.00 . A A . 32 ASN HB3 1 1
19 17268 1 1 32 ASN HD21 H 4.546 14.099 0.875 1.00 . A A . 32 ASN HD21 1 1
19 17269 1 1 32 ASN HD22 H 6.067 14.559 1.553 1.00 . A A . 32 ASN HD22 1 1
19 17270 1 1 32 ASN N N 5.214 10.716 -0.152 1.00 . A A . 32 ASN N 1 1
19 17271 1 1 32 ASN ND2 N 5.526 14.133 0.856 1.00 . A A . 32 ASN ND2 1 1
19 17272 1 1 32 ASN O O 2.197 11.619 -1.605 1.00 . A A . 32 ASN O 1 1
19 17273 1 1 32 ASN OD1 O 7.379 13.562 -0.275 1.00 . A A . 32 ASN OD1 1 1
19 17274 1 1 33 GLN C C 1.951 9.230 -3.237 1.00 . A A . 33 GLN C 1 1
19 17275 1 1 33 GLN CA C 3.035 10.143 -3.790 1.00 . A A . 33 GLN CA 1 1
19 17276 1 1 33 GLN CB C 3.852 9.403 -4.844 1.00 . A A . 33 GLN CB 1 1
19 17277 1 1 33 GLN CD C 6.366 9.188 -5.044 1.00 . A A . 33 GLN CD 1 1
19 17278 1 1 33 GLN CG C 5.160 10.093 -5.203 1.00 . A A . 33 GLN CG 1 1
19 17279 1 1 33 GLN H H 4.854 10.459 -2.741 1.00 . A A . 33 GLN H 1 1
19 17280 1 1 33 GLN HA H 2.558 10.993 -4.255 1.00 . A A . 33 GLN HA 1 1
19 17281 1 1 33 GLN HB2 H 4.075 8.414 -4.477 1.00 . A A . 33 GLN HB2 1 1
19 17282 1 1 33 GLN HB3 H 3.255 9.321 -5.740 1.00 . A A . 33 GLN HB3 1 1
19 17283 1 1 33 GLN HE21 H 7.571 10.647 -5.652 1.00 . A A . 33 GLN HE21 1 1
19 17284 1 1 33 GLN HE22 H 8.343 9.154 -5.255 1.00 . A A . 33 GLN HE22 1 1
19 17285 1 1 33 GLN HG2 H 5.108 10.418 -6.230 1.00 . A A . 33 GLN HG2 1 1
19 17286 1 1 33 GLN HG3 H 5.286 10.954 -4.562 1.00 . A A . 33 GLN HG3 1 1
19 17287 1 1 33 GLN N N 3.892 10.644 -2.718 1.00 . A A . 33 GLN N 1 1
19 17288 1 1 33 GLN NE2 N 7.546 9.717 -5.348 1.00 . A A . 33 GLN NE2 1 1
19 17289 1 1 33 GLN O O 0.876 9.104 -3.823 1.00 . A A . 33 GLN O 1 1
19 17290 1 1 33 GLN OE1 O 6.240 8.027 -4.653 1.00 . A A . 33 GLN OE1 1 1
19 17291 1 1 34 ALA C C 0.062 8.589 -1.024 1.00 . A A . 34 ALA C 1 1
19 17292 1 1 34 ALA CA C 1.251 7.751 -1.451 1.00 . A A . 34 ALA CA 1 1
19 17293 1 1 34 ALA CB C 1.869 7.037 -0.259 1.00 . A A . 34 ALA CB 1 1
19 17294 1 1 34 ALA H H 3.080 8.777 -1.651 1.00 . A A . 34 ALA H 1 1
19 17295 1 1 34 ALA HA H 0.928 7.011 -2.171 1.00 . A A . 34 ALA HA 1 1
19 17296 1 1 34 ALA HB1 H 2.944 7.024 -0.365 1.00 . A A . 34 ALA HB1 1 1
19 17297 1 1 34 ALA HB2 H 1.499 6.023 -0.215 1.00 . A A . 34 ALA HB2 1 1
19 17298 1 1 34 ALA HB3 H 1.604 7.558 0.649 1.00 . A A . 34 ALA HB3 1 1
19 17299 1 1 34 ALA N N 2.223 8.618 -2.090 1.00 . A A . 34 ALA N 1 1
19 17300 1 1 34 ALA O O -1.064 8.359 -1.458 1.00 . A A . 34 ALA O 1 1
19 17301 1 1 35 LEU C C -1.256 11.284 -0.923 1.00 . A A . 35 LEU C 1 1
19 17302 1 1 35 LEU CA C -0.687 10.514 0.263 1.00 . A A . 35 LEU CA 1 1
19 17303 1 1 35 LEU CB C -0.108 11.489 1.289 1.00 . A A . 35 LEU CB 1 1
19 17304 1 1 35 LEU CD1 C 2.000 11.666 2.639 1.00 . A A . 35 LEU CD1 1 1
19 17305 1 1 35 LEU CD2 C -0.064 10.699 3.668 1.00 . A A . 35 LEU CD2 1 1
19 17306 1 1 35 LEU CG C 0.743 10.846 2.386 1.00 . A A . 35 LEU CG 1 1
19 17307 1 1 35 LEU H H 1.269 9.741 0.080 1.00 . A A . 35 LEU H 1 1
19 17308 1 1 35 LEU HA H -1.471 9.939 0.725 1.00 . A A . 35 LEU HA 1 1
19 17309 1 1 35 LEU HB2 H 0.502 12.210 0.762 1.00 . A A . 35 LEU HB2 1 1
19 17310 1 1 35 LEU HB3 H -0.927 12.013 1.758 1.00 . A A . 35 LEU HB3 1 1
19 17311 1 1 35 LEU HD11 H 2.626 11.644 1.758 1.00 . A A . 35 LEU HD11 1 1
19 17312 1 1 35 LEU HD12 H 2.541 11.247 3.475 1.00 . A A . 35 LEU HD12 1 1
19 17313 1 1 35 LEU HD13 H 1.726 12.686 2.861 1.00 . A A . 35 LEU HD13 1 1
19 17314 1 1 35 LEU HD21 H -0.732 11.540 3.772 1.00 . A A . 35 LEU HD21 1 1
19 17315 1 1 35 LEU HD22 H 0.608 10.665 4.514 1.00 . A A . 35 LEU HD22 1 1
19 17316 1 1 35 LEU HD23 H -0.639 9.785 3.628 1.00 . A A . 35 LEU HD23 1 1
19 17317 1 1 35 LEU HG H 1.047 9.860 2.066 1.00 . A A . 35 LEU HG 1 1
19 17318 1 1 35 LEU N N 0.341 9.596 -0.200 1.00 . A A . 35 LEU N 1 1
19 17319 1 1 35 LEU O O -2.427 11.664 -0.935 1.00 . A A . 35 LEU O 1 1
19 17320 1 1 36 LEU C C -1.961 11.589 -3.834 1.00 . A A . 36 LEU C 1 1
19 17321 1 1 36 LEU CA C -0.788 12.253 -3.113 1.00 . A A . 36 LEU CA 1 1
19 17322 1 1 36 LEU CB C 0.406 12.406 -4.060 1.00 . A A . 36 LEU CB 1 1
19 17323 1 1 36 LEU CD1 C 2.211 14.020 -4.709 1.00 . A A . 36 LEU CD1 1 1
19 17324 1 1 36 LEU CD2 C -0.067 14.225 -5.719 1.00 . A A . 36 LEU CD2 1 1
19 17325 1 1 36 LEU CG C 0.719 13.846 -4.473 1.00 . A A . 36 LEU CG 1 1
19 17326 1 1 36 LEU H H 0.521 11.198 -1.832 1.00 . A A . 36 LEU H 1 1
19 17327 1 1 36 LEU HA H -1.097 13.233 -2.798 1.00 . A A . 36 LEU HA 1 1
19 17328 1 1 36 LEU HB2 H 1.277 12.000 -3.572 1.00 . A A . 36 LEU HB2 1 1
19 17329 1 1 36 LEU HB3 H 0.214 11.836 -4.956 1.00 . A A . 36 LEU HB3 1 1
19 17330 1 1 36 LEU HD11 H 2.685 14.348 -3.795 1.00 . A A . 36 LEU HD11 1 1
19 17331 1 1 36 LEU HD12 H 2.370 14.759 -5.482 1.00 . A A . 36 LEU HD12 1 1
19 17332 1 1 36 LEU HD13 H 2.639 13.078 -5.019 1.00 . A A . 36 LEU HD13 1 1
19 17333 1 1 36 LEU HD21 H 0.345 15.128 -6.144 1.00 . A A . 36 LEU HD21 1 1
19 17334 1 1 36 LEU HD22 H -1.101 14.391 -5.456 1.00 . A A . 36 LEU HD22 1 1
19 17335 1 1 36 LEU HD23 H -0.004 13.426 -6.442 1.00 . A A . 36 LEU HD23 1 1
19 17336 1 1 36 LEU HG H 0.427 14.514 -3.676 1.00 . A A . 36 LEU HG 1 1
19 17337 1 1 36 LEU N N -0.401 11.518 -1.917 1.00 . A A . 36 LEU N 1 1
19 17338 1 1 36 LEU O O -2.892 12.270 -4.259 1.00 . A A . 36 LEU O 1 1
19 17339 1 1 37 ARG C C -3.896 8.773 -3.827 1.00 . A A . 37 ARG C 1 1
19 17340 1 1 37 ARG CA C -2.971 9.574 -4.737 1.00 . A A . 37 ARG CA 1 1
19 17341 1 1 37 ARG CB C -2.371 8.650 -5.798 1.00 . A A . 37 ARG CB 1 1
19 17342 1 1 37 ARG CD C -2.017 6.170 -5.558 1.00 . A A . 37 ARG CD 1 1
19 17343 1 1 37 ARG CG C -1.486 7.556 -5.223 1.00 . A A . 37 ARG CG 1 1
19 17344 1 1 37 ARG CZ C -2.240 4.708 -7.530 1.00 . A A . 37 ARG CZ 1 1
19 17345 1 1 37 ARG H H -1.125 9.758 -3.711 1.00 . A A . 37 ARG H 1 1
19 17346 1 1 37 ARG HA H -3.571 10.320 -5.234 1.00 . A A . 37 ARG HA 1 1
19 17347 1 1 37 ARG HB2 H -3.176 8.183 -6.347 1.00 . A A . 37 ARG HB2 1 1
19 17348 1 1 37 ARG HB3 H -1.779 9.241 -6.481 1.00 . A A . 37 ARG HB3 1 1
19 17349 1 1 37 ARG HD2 H -1.536 5.449 -4.915 1.00 . A A . 37 ARG HD2 1 1
19 17350 1 1 37 ARG HD3 H -3.083 6.156 -5.382 1.00 . A A . 37 ARG HD3 1 1
19 17351 1 1 37 ARG HE H -1.207 6.416 -7.482 1.00 . A A . 37 ARG HE 1 1
19 17352 1 1 37 ARG HG2 H -0.493 7.657 -5.634 1.00 . A A . 37 ARG HG2 1 1
19 17353 1 1 37 ARG HG3 H -1.445 7.666 -4.149 1.00 . A A . 37 ARG HG3 1 1
19 17354 1 1 37 ARG HH11 H -3.212 4.048 -5.884 1.00 . A A . 37 ARG HH11 1 1
19 17355 1 1 37 ARG HH12 H -3.352 3.039 -7.283 1.00 . A A . 37 ARG HH12 1 1
19 17356 1 1 37 ARG HH21 H -1.391 5.088 -9.325 1.00 . A A . 37 ARG HH21 1 1
19 17357 1 1 37 ARG HH22 H -2.318 3.628 -9.237 1.00 . A A . 37 ARG HH22 1 1
19 17358 1 1 37 ARG N N -1.905 10.271 -4.019 1.00 . A A . 37 ARG N 1 1
19 17359 1 1 37 ARG NE N -1.763 5.808 -6.951 1.00 . A A . 37 ARG NE 1 1
19 17360 1 1 37 ARG NH1 N -2.996 3.862 -6.842 1.00 . A A . 37 ARG NH1 1 1
19 17361 1 1 37 ARG NH2 N -1.960 4.455 -8.801 1.00 . A A . 37 ARG NH2 1 1
19 17362 1 1 37 ARG O O -4.972 8.376 -4.263 1.00 . A A . 37 ARG O 1 1
19 17363 1 1 38 ILE C C -5.558 8.620 -1.193 1.00 . A A . 38 ILE C 1 1
19 17364 1 1 38 ILE CA C -4.390 7.773 -1.685 1.00 . A A . 38 ILE CA 1 1
19 17365 1 1 38 ILE CB C -3.651 7.191 -0.463 1.00 . A A . 38 ILE CB 1 1
19 17366 1 1 38 ILE CD1 C -4.305 4.933 0.515 1.00 . A A . 38 ILE CD1 1 1
19 17367 1 1 38 ILE CG1 C -4.629 6.407 0.413 1.00 . A A . 38 ILE CG1 1 1
19 17368 1 1 38 ILE CG2 C -2.994 8.294 0.344 1.00 . A A . 38 ILE CG2 1 1
19 17369 1 1 38 ILE H H -2.654 8.875 -2.238 1.00 . A A . 38 ILE H 1 1
19 17370 1 1 38 ILE HA H -4.788 6.945 -2.256 1.00 . A A . 38 ILE HA 1 1
19 17371 1 1 38 ILE HB H -2.879 6.524 -0.816 1.00 . A A . 38 ILE HB 1 1
19 17372 1 1 38 ILE HD11 H -4.570 4.441 -0.409 1.00 . A A . 38 ILE HD11 1 1
19 17373 1 1 38 ILE HD12 H -4.866 4.497 1.329 1.00 . A A . 38 ILE HD12 1 1
19 17374 1 1 38 ILE HD13 H -3.249 4.809 0.699 1.00 . A A . 38 ILE HD13 1 1
19 17375 1 1 38 ILE HG12 H -4.620 6.822 1.410 1.00 . A A . 38 ILE HG12 1 1
19 17376 1 1 38 ILE HG13 H -5.625 6.503 0.001 1.00 . A A . 38 ILE HG13 1 1
19 17377 1 1 38 ILE HG21 H -3.666 8.619 1.123 1.00 . A A . 38 ILE HG21 1 1
19 17378 1 1 38 ILE HG22 H -2.766 9.125 -0.305 1.00 . A A . 38 ILE HG22 1 1
19 17379 1 1 38 ILE HG23 H -2.082 7.922 0.786 1.00 . A A . 38 ILE HG23 1 1
19 17380 1 1 38 ILE N N -3.515 8.535 -2.575 1.00 . A A . 38 ILE N 1 1
19 17381 1 1 38 ILE O O -6.714 8.226 -1.317 1.00 . A A . 38 ILE O 1 1
19 17382 1 1 39 LEU C C -7.131 11.201 -1.324 1.00 . A A . 39 LEU C 1 1
19 17383 1 1 39 LEU CA C -6.293 10.683 -0.164 1.00 . A A . 39 LEU CA 1 1
19 17384 1 1 39 LEU CB C -5.676 11.858 0.599 1.00 . A A . 39 LEU CB 1 1
19 17385 1 1 39 LEU CD1 C -6.833 11.216 2.732 1.00 . A A . 39 LEU CD1 1 1
19 17386 1 1 39 LEU CD2 C -4.431 10.614 2.383 1.00 . A A . 39 LEU CD2 1 1
19 17387 1 1 39 LEU CG C -5.515 11.644 2.106 1.00 . A A . 39 LEU CG 1 1
19 17388 1 1 39 LEU H H -4.319 10.064 -0.609 1.00 . A A . 39 LEU H 1 1
19 17389 1 1 39 LEU HA H -6.929 10.121 0.504 1.00 . A A . 39 LEU HA 1 1
19 17390 1 1 39 LEU HB2 H -4.700 12.058 0.180 1.00 . A A . 39 LEU HB2 1 1
19 17391 1 1 39 LEU HB3 H -6.298 12.726 0.447 1.00 . A A . 39 LEU HB3 1 1
19 17392 1 1 39 LEU HD11 H -6.971 10.154 2.591 1.00 . A A . 39 LEU HD11 1 1
19 17393 1 1 39 LEU HD12 H -7.646 11.750 2.259 1.00 . A A . 39 LEU HD12 1 1
19 17394 1 1 39 LEU HD13 H -6.821 11.441 3.787 1.00 . A A . 39 LEU HD13 1 1
19 17395 1 1 39 LEU HD21 H -4.885 9.645 2.530 1.00 . A A . 39 LEU HD21 1 1
19 17396 1 1 39 LEU HD22 H -3.886 10.894 3.272 1.00 . A A . 39 LEU HD22 1 1
19 17397 1 1 39 LEU HD23 H -3.753 10.570 1.543 1.00 . A A . 39 LEU HD23 1 1
19 17398 1 1 39 LEU HG H -5.215 12.576 2.565 1.00 . A A . 39 LEU HG 1 1
19 17399 1 1 39 LEU N N -5.256 9.791 -0.653 1.00 . A A . 39 LEU N 1 1
19 17400 1 1 39 LEU O O -8.211 11.748 -1.126 1.00 . A A . 39 LEU O 1 1
19 17401 1 1 40 LYS C C -8.034 10.394 -4.431 1.00 . A A . 40 LYS C 1 1
19 17402 1 1 40 LYS CA C -7.279 11.519 -3.736 1.00 . A A . 40 LYS CA 1 1
19 17403 1 1 40 LYS CB C -6.251 12.133 -4.687 1.00 . A A . 40 LYS CB 1 1
19 17404 1 1 40 LYS CD C -5.695 13.778 -2.820 1.00 . A A . 40 LYS CD 1 1
19 17405 1 1 40 LYS CE C -4.257 13.635 -2.353 1.00 . A A . 40 LYS CE 1 1
19 17406 1 1 40 LYS CG C -5.826 13.555 -4.327 1.00 . A A . 40 LYS CG 1 1
19 17407 1 1 40 LYS H H -5.724 10.624 -2.621 1.00 . A A . 40 LYS H 1 1
19 17408 1 1 40 LYS HA H -7.985 12.281 -3.441 1.00 . A A . 40 LYS HA 1 1
19 17409 1 1 40 LYS HB2 H -5.370 11.511 -4.692 1.00 . A A . 40 LYS HB2 1 1
19 17410 1 1 40 LYS HB3 H -6.671 12.149 -5.683 1.00 . A A . 40 LYS HB3 1 1
19 17411 1 1 40 LYS HD2 H -6.036 14.773 -2.585 1.00 . A A . 40 LYS HD2 1 1
19 17412 1 1 40 LYS HD3 H -6.301 13.060 -2.297 1.00 . A A . 40 LYS HD3 1 1
19 17413 1 1 40 LYS HE2 H -4.203 13.909 -1.310 1.00 . A A . 40 LYS HE2 1 1
19 17414 1 1 40 LYS HE3 H -3.956 12.604 -2.469 1.00 . A A . 40 LYS HE3 1 1
19 17415 1 1 40 LYS HG2 H -4.871 13.751 -4.787 1.00 . A A . 40 LYS HG2 1 1
19 17416 1 1 40 LYS HG3 H -6.560 14.242 -4.720 1.00 . A A . 40 LYS HG3 1 1
19 17417 1 1 40 LYS HZ1 H -2.562 14.847 -2.516 1.00 . A A . 40 LYS HZ1 1 1
19 17418 1 1 40 LYS HZ2 H -3.845 15.325 -3.510 1.00 . A A . 40 LYS HZ2 1 1
19 17419 1 1 40 LYS HZ3 H -2.917 13.971 -3.920 1.00 . A A . 40 LYS HZ3 1 1
19 17420 1 1 40 LYS N N -6.603 11.047 -2.536 1.00 . A A . 40 LYS N 1 1
19 17421 1 1 40 LYS NZ N -3.330 14.505 -3.129 1.00 . A A . 40 LYS NZ 1 1
19 17422 1 1 40 LYS O O -9.136 10.598 -4.941 1.00 . A A . 40 LYS O 1 1
19 17423 1 1 41 GLU C C -8.928 7.286 -4.046 1.00 . A A . 41 GLU C 1 1
19 17424 1 1 41 GLU CA C -8.090 8.051 -5.062 1.00 . A A . 41 GLU CA 1 1
19 17425 1 1 41 GLU CB C -7.042 7.134 -5.700 1.00 . A A . 41 GLU CB 1 1
19 17426 1 1 41 GLU CD C -6.842 4.809 -4.727 1.00 . A A . 41 GLU CD 1 1
19 17427 1 1 41 GLU CG C -6.325 6.234 -4.706 1.00 . A A . 41 GLU CG 1 1
19 17428 1 1 41 GLU H H -6.572 9.097 -4.000 1.00 . A A . 41 GLU H 1 1
19 17429 1 1 41 GLU HA H -8.751 8.421 -5.831 1.00 . A A . 41 GLU HA 1 1
19 17430 1 1 41 GLU HB2 H -7.527 6.508 -6.433 1.00 . A A . 41 GLU HB2 1 1
19 17431 1 1 41 GLU HB3 H -6.301 7.746 -6.195 1.00 . A A . 41 GLU HB3 1 1
19 17432 1 1 41 GLU HG2 H -5.272 6.225 -4.947 1.00 . A A . 41 GLU HG2 1 1
19 17433 1 1 41 GLU HG3 H -6.461 6.639 -3.714 1.00 . A A . 41 GLU HG3 1 1
19 17434 1 1 41 GLU N N -7.448 9.204 -4.437 1.00 . A A . 41 GLU N 1 1
19 17435 1 1 41 GLU O O -9.597 6.310 -4.382 1.00 . A A . 41 GLU O 1 1
19 17436 1 1 41 GLU OE1 O -7.190 4.320 -5.822 1.00 . A A . 41 GLU OE1 1 1
19 17437 1 1 41 GLU OE2 O -6.900 4.183 -3.648 1.00 . A A . 41 GLU OE2 1 1
19 17438 1 1 42 THR C C -10.351 8.188 -0.883 1.00 . A A . 42 THR C 1 1
19 17439 1 1 42 THR CA C -9.647 7.126 -1.731 1.00 . A A . 42 THR CA 1 1
19 17440 1 1 42 THR CB C -8.711 6.279 -0.869 1.00 . A A . 42 THR CB 1 1
19 17441 1 1 42 THR CG2 C -9.399 5.624 0.306 1.00 . A A . 42 THR CG2 1 1
19 17442 1 1 42 THR H H -8.341 8.531 -2.601 1.00 . A A . 42 THR H 1 1
19 17443 1 1 42 THR HA H -10.391 6.485 -2.177 1.00 . A A . 42 THR HA 1 1
19 17444 1 1 42 THR HB H -7.926 6.913 -0.485 1.00 . A A . 42 THR HB 1 1
19 17445 1 1 42 THR HG1 H -7.297 5.578 -2.027 1.00 . A A . 42 THR HG1 1 1
19 17446 1 1 42 THR HG21 H -9.003 4.630 0.447 1.00 . A A . 42 THR HG21 1 1
19 17447 1 1 42 THR HG22 H -10.459 5.566 0.114 1.00 . A A . 42 THR HG22 1 1
19 17448 1 1 42 THR HG23 H -9.226 6.210 1.196 1.00 . A A . 42 THR HG23 1 1
19 17449 1 1 42 THR N N -8.891 7.747 -2.803 1.00 . A A . 42 THR N 1 1
19 17450 1 1 42 THR O O -10.935 7.875 0.154 1.00 . A A . 42 THR O 1 1
19 17451 1 1 42 THR OG1 O -8.113 5.254 -1.641 1.00 . A A . 42 THR OG1 1 1
19 17452 1 1 43 GLU C C -12.302 10.179 -0.100 1.00 . A A . 43 GLU C 1 1
19 17453 1 1 43 GLU CA C -10.922 10.560 -0.622 1.00 . A A . 43 GLU CA 1 1
19 17454 1 1 43 GLU CB C -11.045 11.789 -1.534 1.00 . A A . 43 GLU CB 1 1
19 17455 1 1 43 GLU CD C -10.923 12.443 -3.973 1.00 . A A . 43 GLU CD 1 1
19 17456 1 1 43 GLU CG C -11.483 11.467 -2.956 1.00 . A A . 43 GLU CG 1 1
19 17457 1 1 43 GLU H H -9.810 9.632 -2.164 1.00 . A A . 43 GLU H 1 1
19 17458 1 1 43 GLU HA H -10.292 10.813 0.218 1.00 . A A . 43 GLU HA 1 1
19 17459 1 1 43 GLU HB2 H -11.771 12.464 -1.105 1.00 . A A . 43 GLU HB2 1 1
19 17460 1 1 43 GLU HB3 H -10.093 12.290 -1.579 1.00 . A A . 43 GLU HB3 1 1
19 17461 1 1 43 GLU HG2 H -11.146 10.475 -3.210 1.00 . A A . 43 GLU HG2 1 1
19 17462 1 1 43 GLU HG3 H -12.562 11.503 -3.003 1.00 . A A . 43 GLU HG3 1 1
19 17463 1 1 43 GLU N N -10.291 9.447 -1.333 1.00 . A A . 43 GLU N 1 1
19 17464 1 1 43 GLU O O -12.549 10.205 1.107 1.00 . A A . 43 GLU O 1 1
19 17465 1 1 43 GLU OE1 O -10.014 13.221 -3.613 1.00 . A A . 43 GLU OE1 1 1
19 17466 1 1 43 GLU OE2 O -11.391 12.428 -5.130 1.00 . A A . 43 GLU OE2 1 1
19 17467 1 1 44 PHE C C -14.697 7.951 -0.484 1.00 . A A . 44 PHE C 1 1
19 17468 1 1 44 PHE CA C -14.559 9.462 -0.642 1.00 . A A . 44 PHE CA 1 1
19 17469 1 1 44 PHE CB C -15.550 9.967 -1.692 1.00 . A A . 44 PHE CB 1 1
19 17470 1 1 44 PHE CD1 C -17.685 9.730 -0.394 1.00 . A A . 44 PHE CD1 1 1
19 17471 1 1 44 PHE CD2 C -17.117 11.878 -1.262 1.00 . A A . 44 PHE CD2 1 1
19 17472 1 1 44 PHE CE1 C -18.843 10.252 0.149 1.00 . A A . 44 PHE CE1 1 1
19 17473 1 1 44 PHE CE2 C -18.275 12.405 -0.721 1.00 . A A . 44 PHE CE2 1 1
19 17474 1 1 44 PHE CG C -16.810 10.536 -1.104 1.00 . A A . 44 PHE CG 1 1
19 17475 1 1 44 PHE CZ C -19.139 11.592 -0.014 1.00 . A A . 44 PHE CZ 1 1
19 17476 1 1 44 PHE H H -12.955 9.840 -1.961 1.00 . A A . 44 PHE H 1 1
19 17477 1 1 44 PHE HA H -14.782 9.934 0.301 1.00 . A A . 44 PHE HA 1 1
19 17478 1 1 44 PHE HB2 H -15.079 10.741 -2.280 1.00 . A A . 44 PHE HB2 1 1
19 17479 1 1 44 PHE HB3 H -15.826 9.148 -2.341 1.00 . A A . 44 PHE HB3 1 1
19 17480 1 1 44 PHE HD1 H -17.454 8.683 -0.265 1.00 . A A . 44 PHE HD1 1 1
19 17481 1 1 44 PHE HD2 H -16.442 12.515 -1.814 1.00 . A A . 44 PHE HD2 1 1
19 17482 1 1 44 PHE HE1 H -19.518 9.612 0.700 1.00 . A A . 44 PHE HE1 1 1
19 17483 1 1 44 PHE HE2 H -18.503 13.453 -0.850 1.00 . A A . 44 PHE HE2 1 1
19 17484 1 1 44 PHE HZ H -20.044 12.001 0.409 1.00 . A A . 44 PHE HZ 1 1
19 17485 1 1 44 PHE N N -13.201 9.837 -1.013 1.00 . A A . 44 PHE N 1 1
19 17486 1 1 44 PHE O O -15.613 7.471 0.184 1.00 . A A . 44 PHE O 1 1
19 17487 1 1 45 LYS C C -13.779 5.240 0.405 1.00 . A A . 45 LYS C 1 1
19 17488 1 1 45 LYS CA C -13.842 5.745 -1.039 1.00 . A A . 45 LYS CA 1 1
19 17489 1 1 45 LYS CB C -12.694 5.138 -1.851 1.00 . A A . 45 LYS CB 1 1
19 17490 1 1 45 LYS CD C -13.852 5.684 -4.017 1.00 . A A . 45 LYS CD 1 1
19 17491 1 1 45 LYS CE C -13.798 6.560 -5.258 1.00 . A A . 45 LYS CE 1 1
19 17492 1 1 45 LYS CG C -12.544 5.732 -3.243 1.00 . A A . 45 LYS CG 1 1
19 17493 1 1 45 LYS H H -13.089 7.632 -1.645 1.00 . A A . 45 LYS H 1 1
19 17494 1 1 45 LYS HA H -14.778 5.426 -1.474 1.00 . A A . 45 LYS HA 1 1
19 17495 1 1 45 LYS HB2 H -11.770 5.294 -1.315 1.00 . A A . 45 LYS HB2 1 1
19 17496 1 1 45 LYS HB3 H -12.865 4.076 -1.952 1.00 . A A . 45 LYS HB3 1 1
19 17497 1 1 45 LYS HD2 H -14.045 4.665 -4.316 1.00 . A A . 45 LYS HD2 1 1
19 17498 1 1 45 LYS HD3 H -14.650 6.030 -3.377 1.00 . A A . 45 LYS HD3 1 1
19 17499 1 1 45 LYS HE2 H -13.743 7.593 -4.951 1.00 . A A . 45 LYS HE2 1 1
19 17500 1 1 45 LYS HE3 H -12.913 6.306 -5.823 1.00 . A A . 45 LYS HE3 1 1
19 17501 1 1 45 LYS HG2 H -12.228 6.760 -3.155 1.00 . A A . 45 LYS HG2 1 1
19 17502 1 1 45 LYS HG3 H -11.797 5.169 -3.783 1.00 . A A . 45 LYS HG3 1 1
19 17503 1 1 45 LYS HZ1 H -15.262 7.279 -6.562 1.00 . A A . 45 LYS HZ1 1 1
19 17504 1 1 45 LYS HZ2 H -15.795 6.029 -5.554 1.00 . A A . 45 LYS HZ2 1 1
19 17505 1 1 45 LYS HZ3 H -14.792 5.683 -6.871 1.00 . A A . 45 LYS HZ3 1 1
19 17506 1 1 45 LYS N N -13.795 7.200 -1.110 1.00 . A A . 45 LYS N 1 1
19 17507 1 1 45 LYS NZ N -14.996 6.374 -6.122 1.00 . A A . 45 LYS NZ 1 1
19 17508 1 1 45 LYS O O -14.612 4.438 0.825 1.00 . A A . 45 LYS O 1 1
19 17509 1 1 46 LYS C C -13.682 5.762 3.472 1.00 . A A . 46 LYS C 1 1
19 17510 1 1 46 LYS CA C -12.588 5.251 2.534 1.00 . A A . 46 LYS CA 1 1
19 17511 1 1 46 LYS CB C -11.218 5.689 3.058 1.00 . A A . 46 LYS CB 1 1
19 17512 1 1 46 LYS CD C -10.372 7.680 4.340 1.00 . A A . 46 LYS CD 1 1
19 17513 1 1 46 LYS CE C -8.870 7.449 4.345 1.00 . A A . 46 LYS CE 1 1
19 17514 1 1 46 LYS CG C -11.005 7.195 3.046 1.00 . A A . 46 LYS CG 1 1
19 17515 1 1 46 LYS H H -12.125 6.306 0.751 1.00 . A A . 46 LYS H 1 1
19 17516 1 1 46 LYS HA H -12.622 4.172 2.535 1.00 . A A . 46 LYS HA 1 1
19 17517 1 1 46 LYS HB2 H -11.110 5.342 4.075 1.00 . A A . 46 LYS HB2 1 1
19 17518 1 1 46 LYS HB3 H -10.452 5.233 2.451 1.00 . A A . 46 LYS HB3 1 1
19 17519 1 1 46 LYS HD2 H -10.563 8.738 4.449 1.00 . A A . 46 LYS HD2 1 1
19 17520 1 1 46 LYS HD3 H -10.814 7.145 5.168 1.00 . A A . 46 LYS HD3 1 1
19 17521 1 1 46 LYS HE2 H -8.681 6.392 4.232 1.00 . A A . 46 LYS HE2 1 1
19 17522 1 1 46 LYS HE3 H -8.434 7.983 3.514 1.00 . A A . 46 LYS HE3 1 1
19 17523 1 1 46 LYS HG2 H -10.354 7.450 2.224 1.00 . A A . 46 LYS HG2 1 1
19 17524 1 1 46 LYS HG3 H -11.958 7.684 2.917 1.00 . A A . 46 LYS HG3 1 1
19 17525 1 1 46 LYS HZ1 H -7.899 8.896 5.497 1.00 . A A . 46 LYS HZ1 1 1
19 17526 1 1 46 LYS HZ2 H -7.434 7.310 5.856 1.00 . A A . 46 LYS HZ2 1 1
19 17527 1 1 46 LYS HZ3 H -8.931 7.892 6.385 1.00 . A A . 46 LYS HZ3 1 1
19 17528 1 1 46 LYS N N -12.773 5.689 1.150 1.00 . A A . 46 LYS N 1 1
19 17529 1 1 46 LYS NZ N -8.239 7.919 5.609 1.00 . A A . 46 LYS NZ 1 1
19 17530 1 1 46 LYS O O -14.067 5.065 4.410 1.00 . A A . 46 LYS O 1 1
19 17531 1 1 47 ILE C C -16.550 6.872 3.917 1.00 . A A . 47 ILE C 1 1
19 17532 1 1 47 ILE CA C -15.192 7.545 4.116 1.00 . A A . 47 ILE CA 1 1
19 17533 1 1 47 ILE CB C -15.327 9.074 3.940 1.00 . A A . 47 ILE CB 1 1
19 17534 1 1 47 ILE CD1 C -15.901 10.909 2.265 1.00 . A A . 47 ILE CD1 1 1
19 17535 1 1 47 ILE CG1 C -15.903 9.424 2.565 1.00 . A A . 47 ILE CG1 1 1
19 17536 1 1 47 ILE CG2 C -13.975 9.746 4.142 1.00 . A A . 47 ILE CG2 1 1
19 17537 1 1 47 ILE H H -13.817 7.507 2.498 1.00 . A A . 47 ILE H 1 1
19 17538 1 1 47 ILE HA H -14.877 7.360 5.133 1.00 . A A . 47 ILE HA 1 1
19 17539 1 1 47 ILE HB H -15.997 9.441 4.705 1.00 . A A . 47 ILE HB 1 1
19 17540 1 1 47 ILE HD11 H -16.511 11.423 2.991 1.00 . A A . 47 ILE HD11 1 1
19 17541 1 1 47 ILE HD12 H -16.300 11.075 1.275 1.00 . A A . 47 ILE HD12 1 1
19 17542 1 1 47 ILE HD13 H -14.890 11.284 2.314 1.00 . A A . 47 ILE HD13 1 1
19 17543 1 1 47 ILE HG12 H -15.321 8.930 1.805 1.00 . A A . 47 ILE HG12 1 1
19 17544 1 1 47 ILE HG13 H -16.924 9.078 2.512 1.00 . A A . 47 ILE HG13 1 1
19 17545 1 1 47 ILE HG21 H -14.100 10.631 4.747 1.00 . A A . 47 ILE HG21 1 1
19 17546 1 1 47 ILE HG22 H -13.563 10.021 3.182 1.00 . A A . 47 ILE HG22 1 1
19 17547 1 1 47 ILE HG23 H -13.303 9.062 4.638 1.00 . A A . 47 ILE HG23 1 1
19 17548 1 1 47 ILE N N -14.166 6.979 3.246 1.00 . A A . 47 ILE N 1 1
19 17549 1 1 47 ILE O O -17.159 6.410 4.881 1.00 . A A . 47 ILE O 1 1
19 17550 1 1 48 LYS C C -18.388 4.788 2.960 1.00 . A A . 48 LYS C 1 1
19 17551 1 1 48 LYS CA C -18.323 6.204 2.395 1.00 . A A . 48 LYS CA 1 1
19 17552 1 1 48 LYS CB C -18.585 6.182 0.887 1.00 . A A . 48 LYS CB 1 1
19 17553 1 1 48 LYS CD C -18.217 3.993 -0.290 1.00 . A A . 48 LYS CD 1 1
19 17554 1 1 48 LYS CE C -19.417 4.181 -1.206 1.00 . A A . 48 LYS CE 1 1
19 17555 1 1 48 LYS CG C -17.602 5.326 0.106 1.00 . A A . 48 LYS CG 1 1
19 17556 1 1 48 LYS H H -16.515 7.213 1.944 1.00 . A A . 48 LYS H 1 1
19 17557 1 1 48 LYS HA H -19.084 6.802 2.873 1.00 . A A . 48 LYS HA 1 1
19 17558 1 1 48 LYS HB2 H -19.580 5.801 0.712 1.00 . A A . 48 LYS HB2 1 1
19 17559 1 1 48 LYS HB3 H -18.527 7.193 0.509 1.00 . A A . 48 LYS HB3 1 1
19 17560 1 1 48 LYS HD2 H -17.474 3.403 -0.805 1.00 . A A . 48 LYS HD2 1 1
19 17561 1 1 48 LYS HD3 H -18.535 3.475 0.603 1.00 . A A . 48 LYS HD3 1 1
19 17562 1 1 48 LYS HE2 H -19.701 5.222 -1.198 1.00 . A A . 48 LYS HE2 1 1
19 17563 1 1 48 LYS HE3 H -19.137 3.892 -2.208 1.00 . A A . 48 LYS HE3 1 1
19 17564 1 1 48 LYS HG2 H -17.311 5.856 -0.790 1.00 . A A . 48 LYS HG2 1 1
19 17565 1 1 48 LYS HG3 H -16.731 5.145 0.717 1.00 . A A . 48 LYS HG3 1 1
19 17566 1 1 48 LYS HZ1 H -20.394 2.353 -0.951 1.00 . A A . 48 LYS HZ1 1 1
19 17567 1 1 48 LYS HZ2 H -21.432 3.641 -1.298 1.00 . A A . 48 LYS HZ2 1 1
19 17568 1 1 48 LYS HZ3 H -20.755 3.495 0.245 1.00 . A A . 48 LYS HZ3 1 1
19 17569 1 1 48 LYS N N -17.030 6.822 2.678 1.00 . A A . 48 LYS N 1 1
19 17570 1 1 48 LYS NZ N -20.581 3.360 -0.771 1.00 . A A . 48 LYS NZ 1 1
19 17571 1 1 48 LYS O O -19.438 4.339 3.421 1.00 . A A . 48 LYS O 1 1
19 17572 1 1 49 VAL C C -17.120 2.695 4.950 1.00 . A A . 49 VAL C 1 1
19 17573 1 1 49 VAL CA C -17.177 2.726 3.424 1.00 . A A . 49 VAL CA 1 1
19 17574 1 1 49 VAL CB C -15.938 2.000 2.864 1.00 . A A . 49 VAL CB 1 1
19 17575 1 1 49 VAL CG1 C -15.910 0.546 3.317 1.00 . A A . 49 VAL CG1 1 1
19 17576 1 1 49 VAL CG2 C -15.910 2.091 1.345 1.00 . A A . 49 VAL CG2 1 1
19 17577 1 1 49 VAL H H -16.458 4.504 2.535 1.00 . A A . 49 VAL H 1 1
19 17578 1 1 49 VAL HA H -18.058 2.195 3.095 1.00 . A A . 49 VAL HA 1 1
19 17579 1 1 49 VAL HB H -15.056 2.492 3.249 1.00 . A A . 49 VAL HB 1 1
19 17580 1 1 49 VAL HG11 H -14.914 0.292 3.648 1.00 . A A . 49 VAL HG11 1 1
19 17581 1 1 49 VAL HG12 H -16.191 -0.094 2.494 1.00 . A A . 49 VAL HG12 1 1
19 17582 1 1 49 VAL HG13 H -16.605 0.409 4.132 1.00 . A A . 49 VAL HG13 1 1
19 17583 1 1 49 VAL HG21 H -16.340 3.031 1.034 1.00 . A A . 49 VAL HG21 1 1
19 17584 1 1 49 VAL HG22 H -16.481 1.276 0.925 1.00 . A A . 49 VAL HG22 1 1
19 17585 1 1 49 VAL HG23 H -14.889 2.030 1.001 1.00 . A A . 49 VAL HG23 1 1
19 17586 1 1 49 VAL N N -17.258 4.091 2.920 1.00 . A A . 49 VAL N 1 1
19 17587 1 1 49 VAL O O -17.648 1.779 5.580 1.00 . A A . 49 VAL O 1 1
19 17588 1 1 50 LEU C C -17.598 4.376 7.620 1.00 . A A . 50 LEU C 1 1
19 17589 1 1 50 LEU CA C -16.347 3.774 6.990 1.00 . A A . 50 LEU CA 1 1
19 17590 1 1 50 LEU CB C -15.120 4.605 7.371 1.00 . A A . 50 LEU CB 1 1
19 17591 1 1 50 LEU CD1 C -12.672 5.016 7.020 1.00 . A A . 50 LEU CD1 1 1
19 17592 1 1 50 LEU CD2 C -13.447 2.850 8.002 1.00 . A A . 50 LEU CD2 1 1
19 17593 1 1 50 LEU CG C -13.774 3.968 7.023 1.00 . A A . 50 LEU CG 1 1
19 17594 1 1 50 LEU H H -16.071 4.398 4.985 1.00 . A A . 50 LEU H 1 1
19 17595 1 1 50 LEU HA H -16.218 2.770 7.364 1.00 . A A . 50 LEU HA 1 1
19 17596 1 1 50 LEU HB2 H -15.185 5.558 6.865 1.00 . A A . 50 LEU HB2 1 1
19 17597 1 1 50 LEU HB3 H -15.146 4.780 8.436 1.00 . A A . 50 LEU HB3 1 1
19 17598 1 1 50 LEU HD11 H -13.056 5.940 6.615 1.00 . A A . 50 LEU HD11 1 1
19 17599 1 1 50 LEU HD12 H -11.848 4.670 6.413 1.00 . A A . 50 LEU HD12 1 1
19 17600 1 1 50 LEU HD13 H -12.329 5.180 8.032 1.00 . A A . 50 LEU HD13 1 1
19 17601 1 1 50 LEU HD21 H -12.377 2.791 8.137 1.00 . A A . 50 LEU HD21 1 1
19 17602 1 1 50 LEU HD22 H -13.812 1.911 7.610 1.00 . A A . 50 LEU HD22 1 1
19 17603 1 1 50 LEU HD23 H -13.919 3.052 8.951 1.00 . A A . 50 LEU HD23 1 1
19 17604 1 1 50 LEU HG H -13.831 3.541 6.032 1.00 . A A . 50 LEU HG 1 1
19 17605 1 1 50 LEU N N -16.474 3.697 5.538 1.00 . A A . 50 LEU N 1 1
19 17606 1 1 50 LEU O O -17.951 4.053 8.754 1.00 . A A . 50 LEU O 1 1
19 17607 1 1 51 GLY C C -20.729 5.190 6.898 1.00 . A A . 51 GLY C 1 1
19 17608 1 1 51 GLY CA C -19.472 5.882 7.381 1.00 . A A . 51 GLY CA 1 1
19 17609 1 1 51 GLY H H -17.939 5.471 5.981 1.00 . A A . 51 GLY H 1 1
19 17610 1 1 51 GLY HA2 H -19.453 5.860 8.461 1.00 . A A . 51 GLY HA2 1 1
19 17611 1 1 51 GLY HA3 H -19.491 6.911 7.052 1.00 . A A . 51 GLY HA3 1 1
19 17612 1 1 51 GLY N N -18.266 5.252 6.878 1.00 . A A . 51 GLY N 1 1
19 17613 1 1 51 GLY O O -21.779 5.817 6.760 1.00 . A A . 51 GLY O 1 1
19 17614 1 1 52 SER C C -22.909 3.169 7.167 1.00 . A A . 52 SER C 1 1
19 17615 1 1 52 SER CA C -21.756 3.108 6.169 1.00 . A A . 52 SER CA 1 1
19 17616 1 1 52 SER CB C -21.340 1.654 5.942 1.00 . A A . 52 SER CB 1 1
19 17617 1 1 52 SER H H -19.756 3.449 6.771 1.00 . A A . 52 SER H 1 1
19 17618 1 1 52 SER HA H -22.083 3.530 5.231 1.00 . A A . 52 SER HA 1 1
19 17619 1 1 52 SER HB2 H -20.270 1.606 5.802 1.00 . A A . 52 SER HB2 1 1
19 17620 1 1 52 SER HB3 H -21.618 1.063 6.801 1.00 . A A . 52 SER HB3 1 1
19 17621 1 1 52 SER HG H -21.331 1.019 4.088 1.00 . A A . 52 SER HG 1 1
19 17622 1 1 52 SER N N -20.621 3.891 6.640 1.00 . A A . 52 SER N 1 1
19 17623 1 1 52 SER O O -24.077 3.095 6.786 1.00 . A A . 52 SER O 1 1
19 17624 1 1 52 SER OG O -21.974 1.116 4.794 1.00 . A A . 52 SER OG 1 1
19 17625 1 1 53 GLY C C -23.627 4.727 10.163 1.00 . A A . 53 GLY C 1 1
19 17626 1 1 53 GLY CA C -23.587 3.374 9.480 1.00 . A A . 53 GLY CA 1 1
19 17627 1 1 53 GLY H H -21.622 3.358 8.690 1.00 . A A . 53 GLY H 1 1
19 17628 1 1 53 GLY HA2 H -24.552 3.179 9.035 1.00 . A A . 53 GLY HA2 1 1
19 17629 1 1 53 GLY HA3 H -23.383 2.615 10.220 1.00 . A A . 53 GLY HA3 1 1
19 17630 1 1 53 GLY N N -22.571 3.304 8.446 1.00 . A A . 53 GLY N 1 1
19 17631 1 1 53 GLY O O -22.859 4.927 11.128 1.00 . A A . 53 GLY O 1 1
19 17632 1 1 53 GLY OXT O -24.426 5.585 9.734 1.00 . A A . 53 GLY OXT 1 1
20 17633 1 1 1 ARG C C -19.195 16.460 7.788 1.00 . A A . 1 ARG C 1 1
20 17634 1 1 1 ARG CA C -20.584 16.705 8.368 1.00 . A A . 1 ARG CA 1 1
20 17635 1 1 1 ARG CB C -21.219 17.935 7.715 1.00 . A A . 1 ARG CB 1 1
20 17636 1 1 1 ARG CD C -23.521 16.932 7.802 1.00 . A A . 1 ARG CD 1 1
20 17637 1 1 1 ARG CG C -22.671 18.153 8.111 1.00 . A A . 1 ARG CG 1 1
20 17638 1 1 1 ARG CZ C -25.920 16.368 7.790 1.00 . A A . 1 ARG CZ 1 1
20 17639 1 1 1 ARG H1 H -19.886 17.730 10.009 1.00 . A A . 1 ARG H1 1 1
20 17640 1 1 1 ARG H2 H -20.157 16.056 10.272 1.00 . A A . 1 ARG H2 1 1
20 17641 1 1 1 ARG H3 H -21.486 17.135 10.166 1.00 . A A . 1 ARG H3 1 1
20 17642 1 1 1 ARG HA H -21.203 15.841 8.176 1.00 . A A . 1 ARG HA 1 1
20 17643 1 1 1 ARG HB2 H -20.655 18.811 8.000 1.00 . A A . 1 ARG HB2 1 1
20 17644 1 1 1 ARG HB3 H -21.174 17.822 6.642 1.00 . A A . 1 ARG HB3 1 1
20 17645 1 1 1 ARG HD2 H -23.193 16.508 6.864 1.00 . A A . 1 ARG HD2 1 1
20 17646 1 1 1 ARG HD3 H -23.387 16.206 8.590 1.00 . A A . 1 ARG HD3 1 1
20 17647 1 1 1 ARG HE H -25.175 18.206 7.557 1.00 . A A . 1 ARG HE 1 1
20 17648 1 1 1 ARG HG2 H -22.718 18.353 9.170 1.00 . A A . 1 ARG HG2 1 1
20 17649 1 1 1 ARG HG3 H -23.059 19.000 7.564 1.00 . A A . 1 ARG HG3 1 1
20 17650 1 1 1 ARG HH11 H -24.688 14.786 8.062 1.00 . A A . 1 ARG HH11 1 1
20 17651 1 1 1 ARG HH12 H -26.380 14.416 8.050 1.00 . A A . 1 ARG HH12 1 1
20 17652 1 1 1 ARG HH21 H -27.402 17.720 7.542 1.00 . A A . 1 ARG HH21 1 1
20 17653 1 1 1 ARG HH22 H -27.920 16.081 7.755 1.00 . A A . 1 ARG HH22 1 1
20 17654 1 1 1 ARG N N -21.233 17.793 7.663 1.00 . A A . 1 ARG N 1 1
20 17655 1 1 1 ARG NE N -24.940 17.265 7.700 1.00 . A A . 1 ARG NE 1 1
20 17656 1 1 1 ARG NH1 N -25.639 15.085 7.983 1.00 . A A . 1 ARG NH1 1 1
20 17657 1 1 1 ARG NH2 N -27.184 16.754 7.687 1.00 . A A . 1 ARG NH2 1 1
20 17658 1 1 1 ARG O O -18.210 16.384 8.523 1.00 . A A . 1 ARG O 1 1
20 17659 1 1 2 ARG C C -17.917 16.559 4.336 1.00 . A A . 2 ARG C 1 1
20 17660 1 1 2 ARG CA C -17.852 16.100 5.790 1.00 . A A . 2 ARG CA 1 1
20 17661 1 1 2 ARG CB C -17.485 14.615 5.858 1.00 . A A . 2 ARG CB 1 1
20 17662 1 1 2 ARG CD C -16.038 12.859 6.923 1.00 . A A . 2 ARG CD 1 1
20 17663 1 1 2 ARG CG C -16.205 14.341 6.631 1.00 . A A . 2 ARG CG 1 1
20 17664 1 1 2 ARG CZ C -14.595 11.400 8.286 1.00 . A A . 2 ARG CZ 1 1
20 17665 1 1 2 ARG H H -19.942 16.407 5.935 1.00 . A A . 2 ARG H 1 1
20 17666 1 1 2 ARG HA H -17.093 16.673 6.302 1.00 . A A . 2 ARG HA 1 1
20 17667 1 1 2 ARG HB2 H -18.291 14.078 6.335 1.00 . A A . 2 ARG HB2 1 1
20 17668 1 1 2 ARG HB3 H -17.359 14.239 4.853 1.00 . A A . 2 ARG HB3 1 1
20 17669 1 1 2 ARG HD2 H -16.982 12.464 7.268 1.00 . A A . 2 ARG HD2 1 1
20 17670 1 1 2 ARG HD3 H -15.750 12.356 6.012 1.00 . A A . 2 ARG HD3 1 1
20 17671 1 1 2 ARG HE H -14.636 13.392 8.396 1.00 . A A . 2 ARG HE 1 1
20 17672 1 1 2 ARG HG2 H -15.363 14.680 6.047 1.00 . A A . 2 ARG HG2 1 1
20 17673 1 1 2 ARG HG3 H -16.239 14.882 7.565 1.00 . A A . 2 ARG HG3 1 1
20 17674 1 1 2 ARG HH11 H -15.795 10.416 6.988 1.00 . A A . 2 ARG HH11 1 1
20 17675 1 1 2 ARG HH12 H -14.768 9.412 7.956 1.00 . A A . 2 ARG HH12 1 1
20 17676 1 1 2 ARG HH21 H -13.286 12.073 9.671 1.00 . A A . 2 ARG HH21 1 1
20 17677 1 1 2 ARG HH22 H -13.345 10.353 9.480 1.00 . A A . 2 ARG HH22 1 1
20 17678 1 1 2 ARG N N -19.122 16.338 6.466 1.00 . A A . 2 ARG N 1 1
20 17679 1 1 2 ARG NE N -15.021 12.613 7.943 1.00 . A A . 2 ARG NE 1 1
20 17680 1 1 2 ARG NH1 N -15.094 10.321 7.694 1.00 . A A . 2 ARG NH1 1 1
20 17681 1 1 2 ARG NH2 N -13.666 11.264 9.222 1.00 . A A . 2 ARG NH2 1 1
20 17682 1 1 2 ARG O O -18.727 16.063 3.552 1.00 . A A . 2 ARG O 1 1
20 17683 1 1 3 ARG C C -15.698 18.763 2.364 1.00 . A A . 3 ARG C 1 1
20 17684 1 1 3 ARG CA C -17.014 18.035 2.622 1.00 . A A . 3 ARG CA 1 1
20 17685 1 1 3 ARG CB C -18.191 18.982 2.383 1.00 . A A . 3 ARG CB 1 1
20 17686 1 1 3 ARG CD C -19.778 20.009 0.729 1.00 . A A . 3 ARG CD 1 1
20 17687 1 1 3 ARG CG C -18.493 19.220 0.913 1.00 . A A . 3 ARG CG 1 1
20 17688 1 1 3 ARG CZ C -22.189 19.514 0.587 1.00 . A A . 3 ARG CZ 1 1
20 17689 1 1 3 ARG H H -16.435 17.864 4.651 1.00 . A A . 3 ARG H 1 1
20 17690 1 1 3 ARG HA H -17.090 17.201 1.942 1.00 . A A . 3 ARG HA 1 1
20 17691 1 1 3 ARG HB2 H -19.074 18.565 2.846 1.00 . A A . 3 ARG HB2 1 1
20 17692 1 1 3 ARG HB3 H -17.971 19.934 2.843 1.00 . A A . 3 ARG HB3 1 1
20 17693 1 1 3 ARG HD2 H -19.770 20.850 1.407 1.00 . A A . 3 ARG HD2 1 1
20 17694 1 1 3 ARG HD3 H -19.824 20.367 -0.289 1.00 . A A . 3 ARG HD3 1 1
20 17695 1 1 3 ARG HE H -20.838 18.371 1.512 1.00 . A A . 3 ARG HE 1 1
20 17696 1 1 3 ARG HG2 H -17.677 19.774 0.473 1.00 . A A . 3 ARG HG2 1 1
20 17697 1 1 3 ARG HG3 H -18.591 18.266 0.417 1.00 . A A . 3 ARG HG3 1 1
20 17698 1 1 3 ARG HH11 H -21.630 21.226 -0.332 1.00 . A A . 3 ARG HH11 1 1
20 17699 1 1 3 ARG HH12 H -23.319 20.856 -0.417 1.00 . A A . 3 ARG HH12 1 1
20 17700 1 1 3 ARG HH21 H -23.060 17.882 1.401 1.00 . A A . 3 ARG HH21 1 1
20 17701 1 1 3 ARG HH22 H -24.131 18.957 0.568 1.00 . A A . 3 ARG HH22 1 1
20 17702 1 1 3 ARG N N -17.056 17.509 3.982 1.00 . A A . 3 ARG N 1 1
20 17703 1 1 3 ARG NE N -20.963 19.196 0.998 1.00 . A A . 3 ARG NE 1 1
20 17704 1 1 3 ARG NH1 N -22.396 20.623 -0.112 1.00 . A A . 3 ARG NH1 1 1
20 17705 1 1 3 ARG NH2 N -23.211 18.719 0.876 1.00 . A A . 3 ARG NH2 1 1
20 17706 1 1 3 ARG O O -15.649 19.993 2.354 1.00 . A A . 3 ARG O 1 1
20 17707 1 1 4 HIS C C -13.036 18.631 0.401 1.00 . A A . 4 HIS C 1 1
20 17708 1 1 4 HIS CA C -13.317 18.565 1.899 1.00 . A A . 4 HIS CA 1 1
20 17709 1 1 4 HIS CB C -12.235 17.740 2.599 1.00 . A A . 4 HIS CB 1 1
20 17710 1 1 4 HIS CD2 C -12.343 19.041 4.841 1.00 . A A . 4 HIS CD2 1 1
20 17711 1 1 4 HIS CE1 C -12.049 17.351 6.206 1.00 . A A . 4 HIS CE1 1 1
20 17712 1 1 4 HIS CG C -12.208 17.926 4.084 1.00 . A A . 4 HIS CG 1 1
20 17713 1 1 4 HIS H H -14.736 17.020 2.177 1.00 . A A . 4 HIS H 1 1
20 17714 1 1 4 HIS HA H -13.307 19.569 2.298 1.00 . A A . 4 HIS HA 1 1
20 17715 1 1 4 HIS HB2 H -12.405 16.693 2.398 1.00 . A A . 4 HIS HB2 1 1
20 17716 1 1 4 HIS HB3 H -11.269 18.024 2.209 1.00 . A A . 4 HIS HB3 1 1
20 17717 1 1 4 HIS HD1 H -11.898 15.943 4.727 1.00 . A A . 4 HIS HD1 1 1
20 17718 1 1 4 HIS HD2 H -12.501 20.047 4.478 1.00 . A A . 4 HIS HD2 1 1
20 17719 1 1 4 HIS HE1 H -11.931 16.764 7.104 1.00 . A A . 4 HIS HE1 1 1
20 17720 1 1 4 HIS HE2 H -12.210 19.261 6.925 1.00 . A A . 4 HIS HE2 1 1
20 17721 1 1 4 HIS N N -14.634 17.994 2.156 1.00 . A A . 4 HIS N 1 1
20 17722 1 1 4 HIS ND1 N -12.025 16.885 4.969 1.00 . A A . 4 HIS ND1 1 1
20 17723 1 1 4 HIS NE2 N -12.239 18.655 6.154 1.00 . A A . 4 HIS NE2 1 1
20 17724 1 1 4 HIS O O -12.235 17.860 -0.127 1.00 . A A . 4 HIS O 1 1
20 17725 1 1 5 ILE C C -12.636 20.933 -2.021 1.00 . A A . 5 ILE C 1 1
20 17726 1 1 5 ILE CA C -13.522 19.729 -1.716 1.00 . A A . 5 ILE CA 1 1
20 17727 1 1 5 ILE CB C -14.875 19.905 -2.433 1.00 . A A . 5 ILE CB 1 1
20 17728 1 1 5 ILE CD1 C -17.297 19.132 -2.316 1.00 . A A . 5 ILE CD1 1 1
20 17729 1 1 5 ILE CG1 C -15.854 18.816 -1.991 1.00 . A A . 5 ILE CG1 1 1
20 17730 1 1 5 ILE CG2 C -14.683 19.874 -3.942 1.00 . A A . 5 ILE CG2 1 1
20 17731 1 1 5 ILE H H -14.324 20.146 0.197 1.00 . A A . 5 ILE H 1 1
20 17732 1 1 5 ILE HA H -13.046 18.838 -2.101 1.00 . A A . 5 ILE HA 1 1
20 17733 1 1 5 ILE HB H -15.276 20.870 -2.165 1.00 . A A . 5 ILE HB 1 1
20 17734 1 1 5 ILE HD11 H -17.891 18.235 -2.227 1.00 . A A . 5 ILE HD11 1 1
20 17735 1 1 5 ILE HD12 H -17.364 19.508 -3.327 1.00 . A A . 5 ILE HD12 1 1
20 17736 1 1 5 ILE HD13 H -17.666 19.879 -1.630 1.00 . A A . 5 ILE HD13 1 1
20 17737 1 1 5 ILE HG12 H -15.599 17.890 -2.485 1.00 . A A . 5 ILE HG12 1 1
20 17738 1 1 5 ILE HG13 H -15.776 18.682 -0.922 1.00 . A A . 5 ILE HG13 1 1
20 17739 1 1 5 ILE HG21 H -13.786 19.323 -4.180 1.00 . A A . 5 ILE HG21 1 1
20 17740 1 1 5 ILE HG22 H -14.595 20.885 -4.313 1.00 . A A . 5 ILE HG22 1 1
20 17741 1 1 5 ILE HG23 H -15.533 19.395 -4.402 1.00 . A A . 5 ILE HG23 1 1
20 17742 1 1 5 ILE N N -13.699 19.559 -0.279 1.00 . A A . 5 ILE N 1 1
20 17743 1 1 5 ILE O O -11.632 20.816 -2.724 1.00 . A A . 5 ILE O 1 1
20 17744 1 1 6 VAL C C -11.398 23.643 -0.475 1.00 . A A . 6 VAL C 1 1
20 17745 1 1 6 VAL CA C -12.253 23.313 -1.697 1.00 . A A . 6 VAL CA 1 1
20 17746 1 1 6 VAL CB C -13.183 24.504 -2.006 1.00 . A A . 6 VAL CB 1 1
20 17747 1 1 6 VAL CG1 C -14.172 24.723 -0.869 1.00 . A A . 6 VAL CG1 1 1
20 17748 1 1 6 VAL CG2 C -12.373 25.765 -2.273 1.00 . A A . 6 VAL CG2 1 1
20 17749 1 1 6 VAL H H -13.822 22.118 -0.931 1.00 . A A . 6 VAL H 1 1
20 17750 1 1 6 VAL HA H -11.604 23.160 -2.546 1.00 . A A . 6 VAL HA 1 1
20 17751 1 1 6 VAL HB H -13.746 24.270 -2.898 1.00 . A A . 6 VAL HB 1 1
20 17752 1 1 6 VAL HG11 H -15.165 24.457 -1.200 1.00 . A A . 6 VAL HG11 1 1
20 17753 1 1 6 VAL HG12 H -14.159 25.762 -0.573 1.00 . A A . 6 VAL HG12 1 1
20 17754 1 1 6 VAL HG13 H -13.896 24.106 -0.027 1.00 . A A . 6 VAL HG13 1 1
20 17755 1 1 6 VAL HG21 H -12.210 26.292 -1.344 1.00 . A A . 6 VAL HG21 1 1
20 17756 1 1 6 VAL HG22 H -12.912 26.402 -2.959 1.00 . A A . 6 VAL HG22 1 1
20 17757 1 1 6 VAL HG23 H -11.421 25.495 -2.705 1.00 . A A . 6 VAL HG23 1 1
20 17758 1 1 6 VAL N N -13.013 22.088 -1.485 1.00 . A A . 6 VAL N 1 1
20 17759 1 1 6 VAL O O -11.724 24.541 0.302 1.00 . A A . 6 VAL O 1 1
20 17760 1 1 7 ARG C C -8.215 22.156 0.753 1.00 . A A . 7 ARG C 1 1
20 17761 1 1 7 ARG CA C -9.396 23.121 0.811 1.00 . A A . 7 ARG CA 1 1
20 17762 1 1 7 ARG CB C -10.141 22.954 2.137 1.00 . A A . 7 ARG CB 1 1
20 17763 1 1 7 ARG CD C -9.946 20.698 3.229 1.00 . A A . 7 ARG CD 1 1
20 17764 1 1 7 ARG CG C -10.778 21.584 2.314 1.00 . A A . 7 ARG CG 1 1
20 17765 1 1 7 ARG CZ C -9.202 20.670 5.578 1.00 . A A . 7 ARG CZ 1 1
20 17766 1 1 7 ARG H H -10.094 22.211 -0.967 1.00 . A A . 7 ARG H 1 1
20 17767 1 1 7 ARG HA H -9.021 24.131 0.747 1.00 . A A . 7 ARG HA 1 1
20 17768 1 1 7 ARG HB2 H -9.446 23.111 2.949 1.00 . A A . 7 ARG HB2 1 1
20 17769 1 1 7 ARG HB3 H -10.921 23.699 2.196 1.00 . A A . 7 ARG HB3 1 1
20 17770 1 1 7 ARG HD2 H -10.459 19.755 3.358 1.00 . A A . 7 ARG HD2 1 1
20 17771 1 1 7 ARG HD3 H -8.987 20.524 2.766 1.00 . A A . 7 ARG HD3 1 1
20 17772 1 1 7 ARG HE H -10.014 22.241 4.653 1.00 . A A . 7 ARG HE 1 1
20 17773 1 1 7 ARG HG2 H -11.760 21.707 2.745 1.00 . A A . 7 ARG HG2 1 1
20 17774 1 1 7 ARG HG3 H -10.863 21.110 1.347 1.00 . A A . 7 ARG HG3 1 1
20 17775 1 1 7 ARG HH11 H -8.930 18.924 4.593 1.00 . A A . 7 ARG HH11 1 1
20 17776 1 1 7 ARG HH12 H -8.415 18.932 6.247 1.00 . A A . 7 ARG HH12 1 1
20 17777 1 1 7 ARG HH21 H -9.335 22.254 6.827 1.00 . A A . 7 ARG HH21 1 1
20 17778 1 1 7 ARG HH22 H -8.645 20.822 7.515 1.00 . A A . 7 ARG HH22 1 1
20 17779 1 1 7 ARG N N -10.301 22.909 -0.314 1.00 . A A . 7 ARG N 1 1
20 17780 1 1 7 ARG NE N -9.739 21.307 4.540 1.00 . A A . 7 ARG NE 1 1
20 17781 1 1 7 ARG NH1 N -8.817 19.405 5.463 1.00 . A A . 7 ARG NH1 1 1
20 17782 1 1 7 ARG NH2 N -9.048 21.300 6.734 1.00 . A A . 7 ARG NH2 1 1
20 17783 1 1 7 ARG O O -7.085 22.527 1.068 1.00 . A A . 7 ARG O 1 1
20 17784 1 1 8 LYS C C -6.302 20.366 -0.668 1.00 . A A . 8 LYS C 1 1
20 17785 1 1 8 LYS CA C -7.428 19.905 0.259 1.00 . A A . 8 LYS CA 1 1
20 17786 1 1 8 LYS CB C -7.979 18.547 -0.214 1.00 . A A . 8 LYS CB 1 1
20 17787 1 1 8 LYS CD C -9.291 17.482 -2.078 1.00 . A A . 8 LYS CD 1 1
20 17788 1 1 8 LYS CE C -8.668 17.885 -3.404 1.00 . A A . 8 LYS CE 1 1
20 17789 1 1 8 LYS CG C -9.240 18.620 -1.069 1.00 . A A . 8 LYS CG 1 1
20 17790 1 1 8 LYS H H -9.398 20.677 0.116 1.00 . A A . 8 LYS H 1 1
20 17791 1 1 8 LYS HA H -7.017 19.781 1.250 1.00 . A A . 8 LYS HA 1 1
20 17792 1 1 8 LYS HB2 H -7.216 18.050 -0.792 1.00 . A A . 8 LYS HB2 1 1
20 17793 1 1 8 LYS HB3 H -8.200 17.946 0.656 1.00 . A A . 8 LYS HB3 1 1
20 17794 1 1 8 LYS HD2 H -8.750 16.637 -1.679 1.00 . A A . 8 LYS HD2 1 1
20 17795 1 1 8 LYS HD3 H -10.322 17.207 -2.242 1.00 . A A . 8 LYS HD3 1 1
20 17796 1 1 8 LYS HE2 H -9.286 17.509 -4.206 1.00 . A A . 8 LYS HE2 1 1
20 17797 1 1 8 LYS HE3 H -8.628 18.962 -3.457 1.00 . A A . 8 LYS HE3 1 1
20 17798 1 1 8 LYS HG2 H -10.104 18.551 -0.426 1.00 . A A . 8 LYS HG2 1 1
20 17799 1 1 8 LYS HG3 H -9.257 19.557 -1.601 1.00 . A A . 8 LYS HG3 1 1
20 17800 1 1 8 LYS HZ1 H -6.876 17.143 -2.626 1.00 . A A . 8 LYS HZ1 1 1
20 17801 1 1 8 LYS HZ2 H -6.687 18.028 -4.055 1.00 . A A . 8 LYS HZ2 1 1
20 17802 1 1 8 LYS HZ3 H -7.315 16.458 -4.111 1.00 . A A . 8 LYS HZ3 1 1
20 17803 1 1 8 LYS N N -8.481 20.916 0.351 1.00 . A A . 8 LYS N 1 1
20 17804 1 1 8 LYS NZ N -7.290 17.340 -3.560 1.00 . A A . 8 LYS NZ 1 1
20 17805 1 1 8 LYS O O -5.140 20.402 -0.267 1.00 . A A . 8 LYS O 1 1
20 17806 1 1 9 ARG C C -4.967 22.444 -2.404 1.00 . A A . 9 ARG C 1 1
20 17807 1 1 9 ARG CA C -5.649 21.164 -2.871 1.00 . A A . 9 ARG CA 1 1
20 17808 1 1 9 ARG CB C -6.296 21.385 -4.239 1.00 . A A . 9 ARG CB 1 1
20 17809 1 1 9 ARG CD C -5.360 22.096 -6.463 1.00 . A A . 9 ARG CD 1 1
20 17810 1 1 9 ARG CG C -5.400 21.003 -5.406 1.00 . A A . 9 ARG CG 1 1
20 17811 1 1 9 ARG CZ C -4.646 22.299 -8.813 1.00 . A A . 9 ARG CZ 1 1
20 17812 1 1 9 ARG H H -7.581 20.662 -2.180 1.00 . A A . 9 ARG H 1 1
20 17813 1 1 9 ARG HA H -4.902 20.394 -2.957 1.00 . A A . 9 ARG HA 1 1
20 17814 1 1 9 ARG HB2 H -7.199 20.794 -4.296 1.00 . A A . 9 ARG HB2 1 1
20 17815 1 1 9 ARG HB3 H -6.555 22.429 -4.337 1.00 . A A . 9 ARG HB3 1 1
20 17816 1 1 9 ARG HD2 H -6.317 22.595 -6.480 1.00 . A A . 9 ARG HD2 1 1
20 17817 1 1 9 ARG HD3 H -4.589 22.805 -6.201 1.00 . A A . 9 ARG HD3 1 1
20 17818 1 1 9 ARG HE H -5.224 20.603 -7.936 1.00 . A A . 9 ARG HE 1 1
20 17819 1 1 9 ARG HG2 H -4.399 20.837 -5.038 1.00 . A A . 9 ARG HG2 1 1
20 17820 1 1 9 ARG HG3 H -5.776 20.095 -5.854 1.00 . A A . 9 ARG HG3 1 1
20 17821 1 1 9 ARG HH11 H -4.611 24.035 -7.774 1.00 . A A . 9 ARG HH11 1 1
20 17822 1 1 9 ARG HH12 H -4.113 24.149 -9.428 1.00 . A A . 9 ARG HH12 1 1
20 17823 1 1 9 ARG HH21 H -4.569 20.753 -10.111 1.00 . A A . 9 ARG HH21 1 1
20 17824 1 1 9 ARG HH22 H -4.090 22.288 -10.755 1.00 . A A . 9 ARG HH22 1 1
20 17825 1 1 9 ARG N N -6.644 20.713 -1.904 1.00 . A A . 9 ARG N 1 1
20 17826 1 1 9 ARG NE N -5.081 21.561 -7.794 1.00 . A A . 9 ARG NE 1 1
20 17827 1 1 9 ARG NH1 N -4.440 23.602 -8.659 1.00 . A A . 9 ARG NH1 1 1
20 17828 1 1 9 ARG NH2 N -4.416 21.734 -9.990 1.00 . A A . 9 ARG NH2 1 1
20 17829 1 1 9 ARG O O -3.852 22.750 -2.824 1.00 . A A . 9 ARG O 1 1
20 17830 1 1 10 THR C C -3.948 24.148 -0.041 1.00 . A A . 10 THR C 1 1
20 17831 1 1 10 THR CA C -5.087 24.425 -1.016 1.00 . A A . 10 THR CA 1 1
20 17832 1 1 10 THR CB C -6.173 25.240 -0.323 1.00 . A A . 10 THR CB 1 1
20 17833 1 1 10 THR CG2 C -5.624 26.436 0.415 1.00 . A A . 10 THR CG2 1 1
20 17834 1 1 10 THR H H -6.521 22.894 -1.231 1.00 . A A . 10 THR H 1 1
20 17835 1 1 10 THR HA H -4.702 24.992 -1.850 1.00 . A A . 10 THR HA 1 1
20 17836 1 1 10 THR HB H -6.675 24.609 0.392 1.00 . A A . 10 THR HB 1 1
20 17837 1 1 10 THR HG1 H -6.675 26.069 -2.025 1.00 . A A . 10 THR HG1 1 1
20 17838 1 1 10 THR HG21 H -5.718 26.276 1.478 1.00 . A A . 10 THR HG21 1 1
20 17839 1 1 10 THR HG22 H -6.174 27.320 0.131 1.00 . A A . 10 THR HG22 1 1
20 17840 1 1 10 THR HG23 H -4.581 26.562 0.161 1.00 . A A . 10 THR HG23 1 1
20 17841 1 1 10 THR N N -5.638 23.186 -1.533 1.00 . A A . 10 THR N 1 1
20 17842 1 1 10 THR O O -3.045 24.970 0.119 1.00 . A A . 10 THR O 1 1
20 17843 1 1 10 THR OG1 O -7.128 25.707 -1.260 1.00 . A A . 10 THR OG1 1 1
20 17844 1 1 11 LEU C C -1.550 22.723 0.910 1.00 . A A . 11 LEU C 1 1
20 17845 1 1 11 LEU CA C -2.934 22.607 1.550 1.00 . A A . 11 LEU CA 1 1
20 17846 1 1 11 LEU CB C -3.155 21.181 2.061 1.00 . A A . 11 LEU CB 1 1
20 17847 1 1 11 LEU CD1 C -5.348 21.727 3.147 1.00 . A A . 11 LEU CD1 1 1
20 17848 1 1 11 LEU CD2 C -4.152 19.615 3.744 1.00 . A A . 11 LEU CD2 1 1
20 17849 1 1 11 LEU CG C -3.989 21.072 3.339 1.00 . A A . 11 LEU CG 1 1
20 17850 1 1 11 LEU H H -4.718 22.360 0.430 1.00 . A A . 11 LEU H 1 1
20 17851 1 1 11 LEU HA H -2.987 23.289 2.386 1.00 . A A . 11 LEU HA 1 1
20 17852 1 1 11 LEU HB2 H -3.648 20.615 1.284 1.00 . A A . 11 LEU HB2 1 1
20 17853 1 1 11 LEU HB3 H -2.190 20.735 2.250 1.00 . A A . 11 LEU HB3 1 1
20 17854 1 1 11 LEU HD11 H -6.014 21.039 2.649 1.00 . A A . 11 LEU HD11 1 1
20 17855 1 1 11 LEU HD12 H -5.237 22.618 2.547 1.00 . A A . 11 LEU HD12 1 1
20 17856 1 1 11 LEU HD13 H -5.758 21.991 4.110 1.00 . A A . 11 LEU HD13 1 1
20 17857 1 1 11 LEU HD21 H -4.160 18.994 2.860 1.00 . A A . 11 LEU HD21 1 1
20 17858 1 1 11 LEU HD22 H -5.081 19.493 4.280 1.00 . A A . 11 LEU HD22 1 1
20 17859 1 1 11 LEU HD23 H -3.329 19.325 4.380 1.00 . A A . 11 LEU HD23 1 1
20 17860 1 1 11 LEU HG H -3.479 21.589 4.139 1.00 . A A . 11 LEU HG 1 1
20 17861 1 1 11 LEU N N -3.981 22.983 0.602 1.00 . A A . 11 LEU N 1 1
20 17862 1 1 11 LEU O O -0.532 22.684 1.601 1.00 . A A . 11 LEU O 1 1
20 17863 1 1 12 ARG C C 0.287 24.428 -0.980 1.00 . A A . 12 ARG C 1 1
20 17864 1 1 12 ARG CA C -0.277 23.018 -1.140 1.00 . A A . 12 ARG CA 1 1
20 17865 1 1 12 ARG CB C -0.503 22.704 -2.618 1.00 . A A . 12 ARG CB 1 1
20 17866 1 1 12 ARG CD C 0.191 21.142 -4.460 1.00 . A A . 12 ARG CD 1 1
20 17867 1 1 12 ARG CG C -0.172 21.269 -2.991 1.00 . A A . 12 ARG CG 1 1
20 17868 1 1 12 ARG CZ C 2.264 20.957 -5.779 1.00 . A A . 12 ARG CZ 1 1
20 17869 1 1 12 ARG H H -2.367 22.917 -0.906 1.00 . A A . 12 ARG H 1 1
20 17870 1 1 12 ARG HA H 0.424 22.314 -0.731 1.00 . A A . 12 ARG HA 1 1
20 17871 1 1 12 ARG HB2 H -1.544 22.886 -2.855 1.00 . A A . 12 ARG HB2 1 1
20 17872 1 1 12 ARG HB3 H 0.112 23.362 -3.215 1.00 . A A . 12 ARG HB3 1 1
20 17873 1 1 12 ARG HD2 H -0.065 20.148 -4.796 1.00 . A A . 12 ARG HD2 1 1
20 17874 1 1 12 ARG HD3 H -0.377 21.868 -5.022 1.00 . A A . 12 ARG HD3 1 1
20 17875 1 1 12 ARG HE H 2.115 21.852 -4.003 1.00 . A A . 12 ARG HE 1 1
20 17876 1 1 12 ARG HG2 H 0.664 20.937 -2.394 1.00 . A A . 12 ARG HG2 1 1
20 17877 1 1 12 ARG HG3 H -1.031 20.647 -2.785 1.00 . A A . 12 ARG HG3 1 1
20 17878 1 1 12 ARG HH11 H 0.644 20.108 -6.643 1.00 . A A . 12 ARG HH11 1 1
20 17879 1 1 12 ARG HH12 H 2.114 19.991 -7.551 1.00 . A A . 12 ARG HH12 1 1
20 17880 1 1 12 ARG HH21 H 4.049 21.701 -5.195 1.00 . A A . 12 ARG HH21 1 1
20 17881 1 1 12 ARG HH22 H 4.048 20.896 -6.728 1.00 . A A . 12 ARG HH22 1 1
20 17882 1 1 12 ARG N N -1.523 22.880 -0.412 1.00 . A A . 12 ARG N 1 1
20 17883 1 1 12 ARG NE N 1.615 21.368 -4.693 1.00 . A A . 12 ARG NE 1 1
20 17884 1 1 12 ARG NH1 N 1.621 20.298 -6.736 1.00 . A A . 12 ARG NH1 1 1
20 17885 1 1 12 ARG NH2 N 3.559 21.205 -5.912 1.00 . A A . 12 ARG NH2 1 1
20 17886 1 1 12 ARG O O 1.488 24.648 -1.136 1.00 . A A . 12 ARG O 1 1
20 17887 1 1 13 ARG C C 0.773 26.916 0.685 1.00 . A A . 13 ARG C 1 1
20 17888 1 1 13 ARG CA C -0.180 26.766 -0.502 1.00 . A A . 13 ARG CA 1 1
20 17889 1 1 13 ARG CB C -1.411 27.671 -0.334 1.00 . A A . 13 ARG CB 1 1
20 17890 1 1 13 ARG CD C -2.536 29.015 1.474 1.00 . A A . 13 ARG CD 1 1
20 17891 1 1 13 ARG CG C -2.047 27.638 1.052 1.00 . A A . 13 ARG CG 1 1
20 17892 1 1 13 ARG CZ C -4.481 29.615 0.079 1.00 . A A . 13 ARG CZ 1 1
20 17893 1 1 13 ARG H H -1.535 25.144 -0.573 1.00 . A A . 13 ARG H 1 1
20 17894 1 1 13 ARG HA H 0.345 27.061 -1.398 1.00 . A A . 13 ARG HA 1 1
20 17895 1 1 13 ARG HB2 H -1.121 28.689 -0.544 1.00 . A A . 13 ARG HB2 1 1
20 17896 1 1 13 ARG HB3 H -2.160 27.368 -1.054 1.00 . A A . 13 ARG HB3 1 1
20 17897 1 1 13 ARG HD2 H -2.342 29.142 2.529 1.00 . A A . 13 ARG HD2 1 1
20 17898 1 1 13 ARG HD3 H -1.991 29.764 0.918 1.00 . A A . 13 ARG HD3 1 1
20 17899 1 1 13 ARG HE H -4.578 28.981 1.970 1.00 . A A . 13 ARG HE 1 1
20 17900 1 1 13 ARG HG2 H -2.887 26.963 1.035 1.00 . A A . 13 ARG HG2 1 1
20 17901 1 1 13 ARG HG3 H -1.322 27.291 1.768 1.00 . A A . 13 ARG HG3 1 1
20 17902 1 1 13 ARG HH11 H -2.700 29.808 -0.859 1.00 . A A . 13 ARG HH11 1 1
20 17903 1 1 13 ARG HH12 H -4.086 30.224 -1.807 1.00 . A A . 13 ARG HH12 1 1
20 17904 1 1 13 ARG HH21 H -6.396 29.531 0.719 1.00 . A A . 13 ARG HH21 1 1
20 17905 1 1 13 ARG HH22 H -6.182 30.069 -0.913 1.00 . A A . 13 ARG HH22 1 1
20 17906 1 1 13 ARG N N -0.590 25.379 -0.675 1.00 . A A . 13 ARG N 1 1
20 17907 1 1 13 ARG NE N -3.966 29.191 1.232 1.00 . A A . 13 ARG NE 1 1
20 17908 1 1 13 ARG NH1 N -3.690 29.906 -0.946 1.00 . A A . 13 ARG NH1 1 1
20 17909 1 1 13 ARG NH2 N -5.794 29.749 -0.049 1.00 . A A . 13 ARG NH2 1 1
20 17910 1 1 13 ARG O O 1.699 27.727 0.646 1.00 . A A . 13 ARG O 1 1
20 17911 1 1 14 LEU C C 2.770 25.652 2.673 1.00 . A A . 14 LEU C 1 1
20 17912 1 1 14 LEU CA C 1.372 26.205 2.937 1.00 . A A . 14 LEU CA 1 1
20 17913 1 1 14 LEU CB C 0.711 25.435 4.083 1.00 . A A . 14 LEU CB 1 1
20 17914 1 1 14 LEU CD1 C -1.155 26.960 4.771 1.00 . A A . 14 LEU CD1 1 1
20 17915 1 1 14 LEU CD2 C -0.064 25.479 6.466 1.00 . A A . 14 LEU CD2 1 1
20 17916 1 1 14 LEU CG C 0.147 26.306 5.207 1.00 . A A . 14 LEU CG 1 1
20 17917 1 1 14 LEU H H -0.222 25.521 1.729 1.00 . A A . 14 LEU H 1 1
20 17918 1 1 14 LEU HA H 1.460 27.243 3.221 1.00 . A A . 14 LEU HA 1 1
20 17919 1 1 14 LEU HB2 H -0.095 24.844 3.673 1.00 . A A . 14 LEU HB2 1 1
20 17920 1 1 14 LEU HB3 H 1.442 24.765 4.512 1.00 . A A . 14 LEU HB3 1 1
20 17921 1 1 14 LEU HD11 H -1.743 26.252 4.207 1.00 . A A . 14 LEU HD11 1 1
20 17922 1 1 14 LEU HD12 H -0.937 27.820 4.155 1.00 . A A . 14 LEU HD12 1 1
20 17923 1 1 14 LEU HD13 H -1.709 27.274 5.644 1.00 . A A . 14 LEU HD13 1 1
20 17924 1 1 14 LEU HD21 H -0.939 24.857 6.345 1.00 . A A . 14 LEU HD21 1 1
20 17925 1 1 14 LEU HD22 H -0.207 26.138 7.309 1.00 . A A . 14 LEU HD22 1 1
20 17926 1 1 14 LEU HD23 H 0.800 24.856 6.637 1.00 . A A . 14 LEU HD23 1 1
20 17927 1 1 14 LEU HG H 0.854 27.090 5.435 1.00 . A A . 14 LEU HG 1 1
20 17928 1 1 14 LEU N N 0.538 26.142 1.742 1.00 . A A . 14 LEU N 1 1
20 17929 1 1 14 LEU O O 3.769 26.279 3.027 1.00 . A A . 14 LEU O 1 1
20 17930 1 1 15 LEU C C 4.893 24.642 0.704 1.00 . A A . 15 LEU C 1 1
20 17931 1 1 15 LEU CA C 4.126 23.852 1.762 1.00 . A A . 15 LEU CA 1 1
20 17932 1 1 15 LEU CB C 3.941 22.399 1.311 1.00 . A A . 15 LEU CB 1 1
20 17933 1 1 15 LEU CD1 C 3.523 21.989 -1.129 1.00 . A A . 15 LEU CD1 1 1
20 17934 1 1 15 LEU CD2 C 2.022 20.957 0.582 1.00 . A A . 15 LEU CD2 1 1
20 17935 1 1 15 LEU CG C 2.874 22.168 0.235 1.00 . A A . 15 LEU CG 1 1
20 17936 1 1 15 LEU H H 2.014 24.016 1.800 1.00 . A A . 15 LEU H 1 1
20 17937 1 1 15 LEU HA H 4.704 23.858 2.675 1.00 . A A . 15 LEU HA 1 1
20 17938 1 1 15 LEU HB2 H 4.886 22.041 0.931 1.00 . A A . 15 LEU HB2 1 1
20 17939 1 1 15 LEU HB3 H 3.678 21.809 2.177 1.00 . A A . 15 LEU HB3 1 1
20 17940 1 1 15 LEU HD11 H 3.707 20.939 -1.306 1.00 . A A . 15 LEU HD11 1 1
20 17941 1 1 15 LEU HD12 H 4.459 22.527 -1.158 1.00 . A A . 15 LEU HD12 1 1
20 17942 1 1 15 LEU HD13 H 2.864 22.372 -1.894 1.00 . A A . 15 LEU HD13 1 1
20 17943 1 1 15 LEU HD21 H 1.147 21.277 1.130 1.00 . A A . 15 LEU HD21 1 1
20 17944 1 1 15 LEU HD22 H 2.596 20.273 1.189 1.00 . A A . 15 LEU HD22 1 1
20 17945 1 1 15 LEU HD23 H 1.715 20.460 -0.326 1.00 . A A . 15 LEU HD23 1 1
20 17946 1 1 15 LEU HG H 2.228 23.031 0.185 1.00 . A A . 15 LEU HG 1 1
20 17947 1 1 15 LEU N N 2.840 24.475 2.057 1.00 . A A . 15 LEU N 1 1
20 17948 1 1 15 LEU O O 6.011 25.098 0.951 1.00 . A A . 15 LEU O 1 1
20 17949 1 1 16 GLN C C 5.541 26.844 -1.098 1.00 . A A . 16 GLN C 1 1
20 17950 1 1 16 GLN CA C 4.933 25.526 -1.572 1.00 . A A . 16 GLN CA 1 1
20 17951 1 1 16 GLN CB C 3.916 25.796 -2.683 1.00 . A A . 16 GLN CB 1 1
20 17952 1 1 16 GLN CD C 2.824 24.974 -4.807 1.00 . A A . 16 GLN CD 1 1
20 17953 1 1 16 GLN CG C 3.810 24.670 -3.697 1.00 . A A . 16 GLN CG 1 1
20 17954 1 1 16 GLN H H 3.411 24.405 -0.623 1.00 . A A . 16 GLN H 1 1
20 17955 1 1 16 GLN HA H 5.721 24.904 -1.966 1.00 . A A . 16 GLN HA 1 1
20 17956 1 1 16 GLN HB2 H 2.944 25.944 -2.236 1.00 . A A . 16 GLN HB2 1 1
20 17957 1 1 16 GLN HB3 H 4.204 26.696 -3.206 1.00 . A A . 16 GLN HB3 1 1
20 17958 1 1 16 GLN HE21 H 1.315 24.933 -3.512 1.00 . A A . 16 GLN HE21 1 1
20 17959 1 1 16 GLN HE22 H 0.887 25.263 -5.153 1.00 . A A . 16 GLN HE22 1 1
20 17960 1 1 16 GLN HG2 H 4.783 24.506 -4.137 1.00 . A A . 16 GLN HG2 1 1
20 17961 1 1 16 GLN HG3 H 3.491 23.772 -3.188 1.00 . A A . 16 GLN HG3 1 1
20 17962 1 1 16 GLN N N 4.296 24.797 -0.475 1.00 . A A . 16 GLN N 1 1
20 17963 1 1 16 GLN NE2 N 1.547 25.066 -4.455 1.00 . A A . 16 GLN NE2 1 1
20 17964 1 1 16 GLN O O 6.556 27.294 -1.628 1.00 . A A . 16 GLN O 1 1
20 17965 1 1 16 GLN OE1 O 3.205 25.126 -5.968 1.00 . A A . 16 GLN OE1 1 1
20 17966 1 1 17 GLU C C 6.815 28.567 1.001 1.00 . A A . 17 GLU C 1 1
20 17967 1 1 17 GLU CA C 5.405 28.725 0.438 1.00 . A A . 17 GLU CA 1 1
20 17968 1 1 17 GLU CB C 4.460 29.241 1.526 1.00 . A A . 17 GLU CB 1 1
20 17969 1 1 17 GLU CD C 4.233 31.750 1.362 1.00 . A A . 17 GLU CD 1 1
20 17970 1 1 17 GLU CG C 3.594 30.406 1.077 1.00 . A A . 17 GLU CG 1 1
20 17971 1 1 17 GLU H H 4.112 27.057 0.289 1.00 . A A . 17 GLU H 1 1
20 17972 1 1 17 GLU HA H 5.432 29.440 -0.370 1.00 . A A . 17 GLU HA 1 1
20 17973 1 1 17 GLU HB2 H 3.810 28.434 1.833 1.00 . A A . 17 GLU HB2 1 1
20 17974 1 1 17 GLU HB3 H 5.045 29.562 2.376 1.00 . A A . 17 GLU HB3 1 1
20 17975 1 1 17 GLU HG2 H 3.425 30.323 0.013 1.00 . A A . 17 GLU HG2 1 1
20 17976 1 1 17 GLU HG3 H 2.648 30.355 1.596 1.00 . A A . 17 GLU HG3 1 1
20 17977 1 1 17 GLU N N 4.917 27.460 -0.098 1.00 . A A . 17 GLU N 1 1
20 17978 1 1 17 GLU O O 7.668 29.435 0.822 1.00 . A A . 17 GLU O 1 1
20 17979 1 1 17 GLU OE1 O 5.465 31.871 1.189 1.00 . A A . 17 GLU OE1 1 1
20 17980 1 1 17 GLU OE2 O 3.503 32.683 1.757 1.00 . A A . 17 GLU OE2 1 1
20 17981 1 1 18 ARG C C 9.447 27.138 1.207 1.00 . A A . 18 ARG C 1 1
20 17982 1 1 18 ARG CA C 8.353 27.174 2.273 1.00 . A A . 18 ARG CA 1 1
20 17983 1 1 18 ARG CB C 8.321 25.843 3.030 1.00 . A A . 18 ARG CB 1 1
20 17984 1 1 18 ARG CD C 7.147 26.831 5.022 1.00 . A A . 18 ARG CD 1 1
20 17985 1 1 18 ARG CG C 7.150 25.714 3.990 1.00 . A A . 18 ARG CG 1 1
20 17986 1 1 18 ARG CZ C 5.651 27.656 6.797 1.00 . A A . 18 ARG CZ 1 1
20 17987 1 1 18 ARG H H 6.327 26.797 1.790 1.00 . A A . 18 ARG H 1 1
20 17988 1 1 18 ARG HA H 8.575 27.967 2.970 1.00 . A A . 18 ARG HA 1 1
20 17989 1 1 18 ARG HB2 H 8.262 25.037 2.313 1.00 . A A . 18 ARG HB2 1 1
20 17990 1 1 18 ARG HB3 H 9.235 25.742 3.596 1.00 . A A . 18 ARG HB3 1 1
20 17991 1 1 18 ARG HD2 H 7.891 26.612 5.772 1.00 . A A . 18 ARG HD2 1 1
20 17992 1 1 18 ARG HD3 H 7.396 27.759 4.530 1.00 . A A . 18 ARG HD3 1 1
20 17993 1 1 18 ARG HE H 5.078 26.538 5.246 1.00 . A A . 18 ARG HE 1 1
20 17994 1 1 18 ARG HG2 H 6.228 25.755 3.429 1.00 . A A . 18 ARG HG2 1 1
20 17995 1 1 18 ARG HG3 H 7.220 24.765 4.501 1.00 . A A . 18 ARG HG3 1 1
20 17996 1 1 18 ARG HH11 H 7.587 28.202 7.013 1.00 . A A . 18 ARG HH11 1 1
20 17997 1 1 18 ARG HH12 H 6.514 28.768 8.248 1.00 . A A . 18 ARG HH12 1 1
20 17998 1 1 18 ARG HH21 H 3.666 27.284 6.870 1.00 . A A . 18 ARG HH21 1 1
20 17999 1 1 18 ARG HH22 H 4.288 28.248 8.168 1.00 . A A . 18 ARG HH22 1 1
20 18000 1 1 18 ARG N N 7.049 27.450 1.682 1.00 . A A . 18 ARG N 1 1
20 18001 1 1 18 ARG NE N 5.846 26.974 5.671 1.00 . A A . 18 ARG NE 1 1
20 18002 1 1 18 ARG NH1 N 6.668 28.258 7.402 1.00 . A A . 18 ARG NH1 1 1
20 18003 1 1 18 ARG NH2 N 4.435 27.735 7.321 1.00 . A A . 18 ARG NH2 1 1
20 18004 1 1 18 ARG O O 10.628 27.294 1.515 1.00 . A A . 18 ARG O 1 1
20 18005 1 1 19 GLU C C 10.913 25.660 -1.019 1.00 . A A . 19 GLU C 1 1
20 18006 1 1 19 GLU CA C 9.997 26.874 -1.152 1.00 . A A . 19 GLU CA 1 1
20 18007 1 1 19 GLU CB C 10.830 28.157 -1.208 1.00 . A A . 19 GLU CB 1 1
20 18008 1 1 19 GLU CD C 10.591 30.517 -2.074 1.00 . A A . 19 GLU CD 1 1
20 18009 1 1 19 GLU CG C 9.993 29.426 -1.208 1.00 . A A . 19 GLU CG 1 1
20 18010 1 1 19 GLU H H 8.093 26.811 -0.231 1.00 . A A . 19 GLU H 1 1
20 18011 1 1 19 GLU HA H 9.432 26.782 -2.067 1.00 . A A . 19 GLU HA 1 1
20 18012 1 1 19 GLU HB2 H 11.487 28.185 -0.351 1.00 . A A . 19 GLU HB2 1 1
20 18013 1 1 19 GLU HB3 H 11.428 28.145 -2.107 1.00 . A A . 19 GLU HB3 1 1
20 18014 1 1 19 GLU HG2 H 9.007 29.191 -1.581 1.00 . A A . 19 GLU HG2 1 1
20 18015 1 1 19 GLU HG3 H 9.916 29.791 -0.195 1.00 . A A . 19 GLU HG3 1 1
20 18016 1 1 19 GLU N N 9.047 26.931 -0.046 1.00 . A A . 19 GLU N 1 1
20 18017 1 1 19 GLU O O 12.128 25.761 -1.192 1.00 . A A . 19 GLU O 1 1
20 18018 1 1 19 GLU OE1 O 10.991 30.215 -3.218 1.00 . A A . 19 GLU OE1 1 1
20 18019 1 1 19 GLU OE2 O 10.656 31.675 -1.609 1.00 . A A . 19 GLU OE2 1 1
20 18020 1 1 20 LEU C C 10.375 22.123 -1.269 1.00 . A A . 20 LEU C 1 1
20 18021 1 1 20 LEU CA C 11.075 23.275 -0.557 1.00 . A A . 20 LEU CA 1 1
20 18022 1 1 20 LEU CB C 11.251 22.940 0.927 1.00 . A A . 20 LEU CB 1 1
20 18023 1 1 20 LEU CD1 C 11.856 23.845 3.184 1.00 . A A . 20 LEU CD1 1 1
20 18024 1 1 20 LEU CD2 C 13.633 23.512 1.456 1.00 . A A . 20 LEU CD2 1 1
20 18025 1 1 20 LEU CG C 12.177 23.881 1.698 1.00 . A A . 20 LEU CG 1 1
20 18026 1 1 20 LEU H H 9.347 24.495 -0.588 1.00 . A A . 20 LEU H 1 1
20 18027 1 1 20 LEU HA H 12.048 23.421 -1.001 1.00 . A A . 20 LEU HA 1 1
20 18028 1 1 20 LEU HB2 H 10.277 22.961 1.396 1.00 . A A . 20 LEU HB2 1 1
20 18029 1 1 20 LEU HB3 H 11.647 21.938 1.003 1.00 . A A . 20 LEU HB3 1 1
20 18030 1 1 20 LEU HD11 H 12.528 23.161 3.682 1.00 . A A . 20 LEU HD11 1 1
20 18031 1 1 20 LEU HD12 H 10.837 23.515 3.324 1.00 . A A . 20 LEU HD12 1 1
20 18032 1 1 20 LEU HD13 H 11.975 24.834 3.602 1.00 . A A . 20 LEU HD13 1 1
20 18033 1 1 20 LEU HD21 H 13.770 23.251 0.417 1.00 . A A . 20 LEU HD21 1 1
20 18034 1 1 20 LEU HD22 H 13.899 22.669 2.077 1.00 . A A . 20 LEU HD22 1 1
20 18035 1 1 20 LEU HD23 H 14.264 24.353 1.701 1.00 . A A . 20 LEU HD23 1 1
20 18036 1 1 20 LEU HG H 12.025 24.892 1.348 1.00 . A A . 20 LEU HG 1 1
20 18037 1 1 20 LEU N N 10.319 24.512 -0.711 1.00 . A A . 20 LEU N 1 1
20 18038 1 1 20 LEU O O 11.003 21.362 -2.005 1.00 . A A . 20 LEU O 1 1
20 18039 1 1 21 VAL C C 7.517 21.483 -2.878 1.00 . A A . 21 VAL C 1 1
20 18040 1 1 21 VAL CA C 8.281 20.953 -1.671 1.00 . A A . 21 VAL CA 1 1
20 18041 1 1 21 VAL CB C 7.280 20.336 -0.675 1.00 . A A . 21 VAL CB 1 1
20 18042 1 1 21 VAL CG1 C 6.607 19.114 -1.280 1.00 . A A . 21 VAL CG1 1 1
20 18043 1 1 21 VAL CG2 C 7.976 19.979 0.630 1.00 . A A . 21 VAL CG2 1 1
20 18044 1 1 21 VAL H H 8.627 22.647 -0.453 1.00 . A A . 21 VAL H 1 1
20 18045 1 1 21 VAL HA H 8.958 20.177 -1.997 1.00 . A A . 21 VAL HA 1 1
20 18046 1 1 21 VAL HB H 6.517 21.071 -0.462 1.00 . A A . 21 VAL HB 1 1
20 18047 1 1 21 VAL HG11 H 7.269 18.264 -1.205 1.00 . A A . 21 VAL HG11 1 1
20 18048 1 1 21 VAL HG12 H 6.384 19.304 -2.320 1.00 . A A . 21 VAL HG12 1 1
20 18049 1 1 21 VAL HG13 H 5.691 18.906 -0.747 1.00 . A A . 21 VAL HG13 1 1
20 18050 1 1 21 VAL HG21 H 7.239 19.683 1.361 1.00 . A A . 21 VAL HG21 1 1
20 18051 1 1 21 VAL HG22 H 8.520 20.838 0.995 1.00 . A A . 21 VAL HG22 1 1
20 18052 1 1 21 VAL HG23 H 8.664 19.163 0.460 1.00 . A A . 21 VAL HG23 1 1
20 18053 1 1 21 VAL N N 9.070 22.007 -1.048 1.00 . A A . 21 VAL N 1 1
20 18054 1 1 21 VAL O O 6.767 22.453 -2.774 1.00 . A A . 21 VAL O 1 1
20 18055 1 1 22 GLU C C 7.353 20.285 -6.397 1.00 . A A . 22 GLU C 1 1
20 18056 1 1 22 GLU CA C 7.041 21.249 -5.253 1.00 . A A . 22 GLU CA 1 1
20 18057 1 1 22 GLU CB C 7.449 22.674 -5.637 1.00 . A A . 22 GLU CB 1 1
20 18058 1 1 22 GLU CD C 6.029 23.779 -7.410 1.00 . A A . 22 GLU CD 1 1
20 18059 1 1 22 GLU CG C 6.268 23.587 -5.925 1.00 . A A . 22 GLU CG 1 1
20 18060 1 1 22 GLU H H 8.321 20.074 -4.045 1.00 . A A . 22 GLU H 1 1
20 18061 1 1 22 GLU HA H 5.977 21.230 -5.067 1.00 . A A . 22 GLU HA 1 1
20 18062 1 1 22 GLU HB2 H 8.020 23.103 -4.827 1.00 . A A . 22 GLU HB2 1 1
20 18063 1 1 22 GLU HB3 H 8.069 22.634 -6.521 1.00 . A A . 22 GLU HB3 1 1
20 18064 1 1 22 GLU HG2 H 5.380 23.157 -5.486 1.00 . A A . 22 GLU HG2 1 1
20 18065 1 1 22 GLU HG3 H 6.459 24.553 -5.478 1.00 . A A . 22 GLU HG3 1 1
20 18066 1 1 22 GLU N N 7.712 20.841 -4.025 1.00 . A A . 22 GLU N 1 1
20 18067 1 1 22 GLU O O 6.444 19.756 -7.034 1.00 . A A . 22 GLU O 1 1
20 18068 1 1 22 GLU OE1 O 6.143 22.788 -8.163 1.00 . A A . 22 GLU OE1 1 1
20 18069 1 1 22 GLU OE2 O 5.726 24.919 -7.820 1.00 . A A . 22 GLU OE2 1 1
20 18070 1 1 23 PRO C C 8.503 17.729 -7.568 1.00 . A A . 23 PRO C 1 1
20 18071 1 1 23 PRO CA C 9.064 19.133 -7.750 1.00 . A A . 23 PRO CA 1 1
20 18072 1 1 23 PRO CB C 10.593 19.118 -7.643 1.00 . A A . 23 PRO CB 1 1
20 18073 1 1 23 PRO CD C 9.804 20.626 -5.970 1.00 . A A . 23 PRO CD 1 1
20 18074 1 1 23 PRO CG C 10.940 20.372 -6.918 1.00 . A A . 23 PRO CG 1 1
20 18075 1 1 23 PRO HA H 8.772 19.510 -8.719 1.00 . A A . 23 PRO HA 1 1
20 18076 1 1 23 PRO HB2 H 10.909 18.244 -7.093 1.00 . A A . 23 PRO HB2 1 1
20 18077 1 1 23 PRO HB3 H 11.025 19.103 -8.633 1.00 . A A . 23 PRO HB3 1 1
20 18078 1 1 23 PRO HD2 H 9.979 20.125 -5.030 1.00 . A A . 23 PRO HD2 1 1
20 18079 1 1 23 PRO HD3 H 9.670 21.686 -5.819 1.00 . A A . 23 PRO HD3 1 1
20 18080 1 1 23 PRO HG2 H 11.862 20.236 -6.370 1.00 . A A . 23 PRO HG2 1 1
20 18081 1 1 23 PRO HG3 H 11.035 21.188 -7.619 1.00 . A A . 23 PRO HG3 1 1
20 18082 1 1 23 PRO N N 8.648 20.042 -6.675 1.00 . A A . 23 PRO N 1 1
20 18083 1 1 23 PRO O O 9.170 16.848 -7.024 1.00 . A A . 23 PRO O 1 1
20 18084 1 1 24 LEU C C 7.404 15.156 -8.666 1.00 . A A . 24 LEU C 1 1
20 18085 1 1 24 LEU CA C 6.621 16.225 -7.911 1.00 . A A . 24 LEU CA 1 1
20 18086 1 1 24 LEU CB C 5.185 16.298 -8.439 1.00 . A A . 24 LEU CB 1 1
20 18087 1 1 24 LEU CD1 C 3.825 15.949 -10.515 1.00 . A A . 24 LEU CD1 1 1
20 18088 1 1 24 LEU CD2 C 4.980 18.134 -10.134 1.00 . A A . 24 LEU CD2 1 1
20 18089 1 1 24 LEU CG C 5.052 16.628 -9.927 1.00 . A A . 24 LEU CG 1 1
20 18090 1 1 24 LEU H H 6.790 18.266 -8.447 1.00 . A A . 24 LEU H 1 1
20 18091 1 1 24 LEU HA H 6.596 15.961 -6.864 1.00 . A A . 24 LEU HA 1 1
20 18092 1 1 24 LEU HB2 H 4.711 15.343 -8.260 1.00 . A A . 24 LEU HB2 1 1
20 18093 1 1 24 LEU HB3 H 4.656 17.053 -7.878 1.00 . A A . 24 LEU HB3 1 1
20 18094 1 1 24 LEU HD11 H 3.887 14.884 -10.346 1.00 . A A . 24 LEU HD11 1 1
20 18095 1 1 24 LEU HD12 H 3.780 16.143 -11.577 1.00 . A A . 24 LEU HD12 1 1
20 18096 1 1 24 LEU HD13 H 2.936 16.338 -10.040 1.00 . A A . 24 LEU HD13 1 1
20 18097 1 1 24 LEU HD21 H 4.553 18.597 -9.257 1.00 . A A . 24 LEU HD21 1 1
20 18098 1 1 24 LEU HD22 H 4.362 18.350 -10.992 1.00 . A A . 24 LEU HD22 1 1
20 18099 1 1 24 LEU HD23 H 5.974 18.521 -10.299 1.00 . A A . 24 LEU HD23 1 1
20 18100 1 1 24 LEU HG H 5.920 16.258 -10.452 1.00 . A A . 24 LEU HG 1 1
20 18101 1 1 24 LEU N N 7.272 17.525 -8.025 1.00 . A A . 24 LEU N 1 1
20 18102 1 1 24 LEU O O 7.806 15.358 -9.811 1.00 . A A . 24 LEU O 1 1
20 18103 1 1 25 THR C C 7.759 11.572 -8.213 1.00 . A A . 25 THR C 1 1
20 18104 1 1 25 THR CA C 8.353 12.916 -8.623 1.00 . A A . 25 THR CA 1 1
20 18105 1 1 25 THR CB C 9.830 12.976 -8.229 1.00 . A A . 25 THR CB 1 1
20 18106 1 1 25 THR CG2 C 10.053 13.327 -6.774 1.00 . A A . 25 THR CG2 1 1
20 18107 1 1 25 THR H H 7.273 13.919 -7.102 1.00 . A A . 25 THR H 1 1
20 18108 1 1 25 THR HA H 8.272 13.020 -9.695 1.00 . A A . 25 THR HA 1 1
20 18109 1 1 25 THR HB H 10.319 13.728 -8.830 1.00 . A A . 25 THR HB 1 1
20 18110 1 1 25 THR HG1 H 11.389 11.789 -8.214 1.00 . A A . 25 THR HG1 1 1
20 18111 1 1 25 THR HG21 H 9.224 12.961 -6.185 1.00 . A A . 25 THR HG21 1 1
20 18112 1 1 25 THR HG22 H 10.123 14.399 -6.668 1.00 . A A . 25 THR HG22 1 1
20 18113 1 1 25 THR HG23 H 10.969 12.871 -6.429 1.00 . A A . 25 THR HG23 1 1
20 18114 1 1 25 THR N N 7.617 14.018 -8.014 1.00 . A A . 25 THR N 1 1
20 18115 1 1 25 THR O O 7.207 11.433 -7.122 1.00 . A A . 25 THR O 1 1
20 18116 1 1 25 THR OG1 O 10.466 11.733 -8.473 1.00 . A A . 25 THR OG1 1 1
20 18117 1 1 26 PRO C C 8.281 8.364 -7.991 1.00 . A A . 26 PRO C 1 1
20 18118 1 1 26 PRO CA C 7.334 9.225 -8.827 1.00 . A A . 26 PRO CA 1 1
20 18119 1 1 26 PRO CB C 7.188 8.645 -10.229 1.00 . A A . 26 PRO CB 1 1
20 18120 1 1 26 PRO CD C 8.503 10.643 -10.421 1.00 . A A . 26 PRO CD 1 1
20 18121 1 1 26 PRO CG C 8.296 9.268 -11.005 1.00 . A A . 26 PRO CG 1 1
20 18122 1 1 26 PRO HA H 6.367 9.266 -8.348 1.00 . A A . 26 PRO HA 1 1
20 18123 1 1 26 PRO HB2 H 7.284 7.570 -10.190 1.00 . A A . 26 PRO HB2 1 1
20 18124 1 1 26 PRO HB3 H 6.224 8.912 -10.633 1.00 . A A . 26 PRO HB3 1 1
20 18125 1 1 26 PRO HD2 H 9.557 10.858 -10.327 1.00 . A A . 26 PRO HD2 1 1
20 18126 1 1 26 PRO HD3 H 8.018 11.389 -11.034 1.00 . A A . 26 PRO HD3 1 1
20 18127 1 1 26 PRO HG2 H 9.194 8.678 -10.899 1.00 . A A . 26 PRO HG2 1 1
20 18128 1 1 26 PRO HG3 H 8.017 9.343 -12.047 1.00 . A A . 26 PRO HG3 1 1
20 18129 1 1 26 PRO N N 7.863 10.562 -9.091 1.00 . A A . 26 PRO N 1 1
20 18130 1 1 26 PRO O O 8.030 7.177 -7.782 1.00 . A A . 26 PRO O 1 1
20 18131 1 1 27 SER C C 11.210 9.205 -5.898 1.00 . A A . 27 SER C 1 1
20 18132 1 1 27 SER CA C 10.348 8.241 -6.712 1.00 . A A . 27 SER CA 1 1
20 18133 1 1 27 SER CB C 11.237 7.378 -7.609 1.00 . A A . 27 SER CB 1 1
20 18134 1 1 27 SER H H 9.524 9.911 -7.716 1.00 . A A . 27 SER H 1 1
20 18135 1 1 27 SER HA H 9.807 7.596 -6.035 1.00 . A A . 27 SER HA 1 1
20 18136 1 1 27 SER HB2 H 10.731 7.194 -8.546 1.00 . A A . 27 SER HB2 1 1
20 18137 1 1 27 SER HB3 H 12.165 7.896 -7.798 1.00 . A A . 27 SER HB3 1 1
20 18138 1 1 27 SER HG H 11.041 5.435 -7.445 1.00 . A A . 27 SER HG 1 1
20 18139 1 1 27 SER N N 9.371 8.964 -7.519 1.00 . A A . 27 SER N 1 1
20 18140 1 1 27 SER O O 12.439 9.144 -5.947 1.00 . A A . 27 SER O 1 1
20 18141 1 1 27 SER OG O 11.526 6.132 -6.996 1.00 . A A . 27 SER OG 1 1
20 18142 1 1 28 GLY C C 11.485 10.558 -2.914 1.00 . A A . 28 GLY C 1 1
20 18143 1 1 28 GLY CA C 11.295 11.046 -4.335 1.00 . A A . 28 GLY CA 1 1
20 18144 1 1 28 GLY H H 9.581 10.099 -5.138 1.00 . A A . 28 GLY H 1 1
20 18145 1 1 28 GLY HA2 H 12.264 11.213 -4.780 1.00 . A A . 28 GLY HA2 1 1
20 18146 1 1 28 GLY HA3 H 10.752 11.979 -4.315 1.00 . A A . 28 GLY HA3 1 1
20 18147 1 1 28 GLY N N 10.562 10.092 -5.146 1.00 . A A . 28 GLY N 1 1
20 18148 1 1 28 GLY O O 12.557 10.075 -2.553 1.00 . A A . 28 GLY O 1 1
20 18149 1 1 29 GLU C C 9.785 8.891 -0.564 1.00 . A A . 29 GLU C 1 1
20 18150 1 1 29 GLU CA C 10.483 10.237 -0.721 1.00 . A A . 29 GLU CA 1 1
20 18151 1 1 29 GLU CB C 9.826 11.275 0.190 1.00 . A A . 29 GLU CB 1 1
20 18152 1 1 29 GLU CD C 11.764 12.241 1.489 1.00 . A A . 29 GLU CD 1 1
20 18153 1 1 29 GLU CG C 10.693 12.496 0.448 1.00 . A A . 29 GLU CG 1 1
20 18154 1 1 29 GLU H H 9.607 11.065 -2.458 1.00 . A A . 29 GLU H 1 1
20 18155 1 1 29 GLU HA H 11.520 10.128 -0.442 1.00 . A A . 29 GLU HA 1 1
20 18156 1 1 29 GLU HB2 H 8.904 11.605 -0.265 1.00 . A A . 29 GLU HB2 1 1
20 18157 1 1 29 GLU HB3 H 9.602 10.812 1.141 1.00 . A A . 29 GLU HB3 1 1
20 18158 1 1 29 GLU HG2 H 11.172 12.783 -0.477 1.00 . A A . 29 GLU HG2 1 1
20 18159 1 1 29 GLU HG3 H 10.063 13.304 0.792 1.00 . A A . 29 GLU HG3 1 1
20 18160 1 1 29 GLU N N 10.436 10.677 -2.108 1.00 . A A . 29 GLU N 1 1
20 18161 1 1 29 GLU O O 10.181 8.076 0.268 1.00 . A A . 29 GLU O 1 1
20 18162 1 1 29 GLU OE1 O 12.844 11.734 1.119 1.00 . A A . 29 GLU OE1 1 1
20 18163 1 1 29 GLU OE2 O 11.523 12.546 2.676 1.00 . A A . 29 GLU OE2 1 1
20 18164 1 1 30 ALA C C 6.555 7.671 -0.780 1.00 . A A . 30 ALA C 1 1
20 18165 1 1 30 ALA CA C 7.944 7.444 -1.386 1.00 . A A . 30 ALA CA 1 1
20 18166 1 1 30 ALA CB C 8.654 6.285 -0.688 1.00 . A A . 30 ALA CB 1 1
20 18167 1 1 30 ALA H H 8.504 9.387 -2.017 1.00 . A A . 30 ALA H 1 1
20 18168 1 1 30 ALA HA H 7.808 7.163 -2.422 1.00 . A A . 30 ALA HA 1 1
20 18169 1 1 30 ALA HB1 H 8.274 5.350 -1.071 1.00 . A A . 30 ALA HB1 1 1
20 18170 1 1 30 ALA HB2 H 8.475 6.334 0.374 1.00 . A A . 30 ALA HB2 1 1
20 18171 1 1 30 ALA HB3 H 9.715 6.345 -0.879 1.00 . A A . 30 ALA HB3 1 1
20 18172 1 1 30 ALA N N 8.744 8.679 -1.382 1.00 . A A . 30 ALA N 1 1
20 18173 1 1 30 ALA O O 5.546 7.402 -1.431 1.00 . A A . 30 ALA O 1 1
20 18174 1 1 31 PRO C C 4.371 9.500 0.411 1.00 . A A . 31 PRO C 1 1
20 18175 1 1 31 PRO CA C 5.180 8.422 1.126 1.00 . A A . 31 PRO CA 1 1
20 18176 1 1 31 PRO CB C 5.563 8.896 2.535 1.00 . A A . 31 PRO CB 1 1
20 18177 1 1 31 PRO CD C 7.600 8.529 1.341 1.00 . A A . 31 PRO CD 1 1
20 18178 1 1 31 PRO CG C 6.990 8.504 2.711 1.00 . A A . 31 PRO CG 1 1
20 18179 1 1 31 PRO HA H 4.590 7.519 1.194 1.00 . A A . 31 PRO HA 1 1
20 18180 1 1 31 PRO HB2 H 5.438 9.967 2.603 1.00 . A A . 31 PRO HB2 1 1
20 18181 1 1 31 PRO HB3 H 4.930 8.410 3.263 1.00 . A A . 31 PRO HB3 1 1
20 18182 1 1 31 PRO HD2 H 7.969 9.517 1.109 1.00 . A A . 31 PRO HD2 1 1
20 18183 1 1 31 PRO HD3 H 8.389 7.803 1.270 1.00 . A A . 31 PRO HD3 1 1
20 18184 1 1 31 PRO HG2 H 7.488 9.213 3.355 1.00 . A A . 31 PRO HG2 1 1
20 18185 1 1 31 PRO HG3 H 7.050 7.510 3.129 1.00 . A A . 31 PRO HG3 1 1
20 18186 1 1 31 PRO N N 6.470 8.170 0.470 1.00 . A A . 31 PRO N 1 1
20 18187 1 1 31 PRO O O 3.159 9.371 0.240 1.00 . A A . 31 PRO O 1 1
20 18188 1 1 32 ASN C C 3.414 11.205 -1.734 1.00 . A A . 32 ASN C 1 1
20 18189 1 1 32 ASN CA C 4.411 11.687 -0.683 1.00 . A A . 32 ASN CA 1 1
20 18190 1 1 32 ASN CB C 5.468 12.580 -1.336 1.00 . A A . 32 ASN CB 1 1
20 18191 1 1 32 ASN CG C 5.797 13.797 -0.494 1.00 . A A . 32 ASN CG 1 1
20 18192 1 1 32 ASN H H 6.016 10.613 0.186 1.00 . A A . 32 ASN H 1 1
20 18193 1 1 32 ASN HA H 3.878 12.265 0.058 1.00 . A A . 32 ASN HA 1 1
20 18194 1 1 32 ASN HB2 H 6.372 12.010 -1.480 1.00 . A A . 32 ASN HB2 1 1
20 18195 1 1 32 ASN HB3 H 5.102 12.917 -2.295 1.00 . A A . 32 ASN HB3 1 1
20 18196 1 1 32 ASN HD21 H 5.753 12.695 1.161 1.00 . A A . 32 ASN HD21 1 1
20 18197 1 1 32 ASN HD22 H 6.107 14.370 1.385 1.00 . A A . 32 ASN HD22 1 1
20 18198 1 1 32 ASN N N 5.054 10.569 0.008 1.00 . A A . 32 ASN N 1 1
20 18199 1 1 32 ASN ND2 N 5.896 13.600 0.816 1.00 . A A . 32 ASN ND2 1 1
20 18200 1 1 32 ASN O O 2.216 11.466 -1.628 1.00 . A A . 32 ASN O 1 1
20 18201 1 1 32 ASN OD1 O 5.963 14.901 -1.013 1.00 . A A . 32 ASN OD1 1 1
20 18202 1 1 33 GLN C C 1.941 9.120 -3.243 1.00 . A A . 33 GLN C 1 1
20 18203 1 1 33 GLN CA C 3.056 9.989 -3.811 1.00 . A A . 33 GLN CA 1 1
20 18204 1 1 33 GLN CB C 3.871 9.196 -4.825 1.00 . A A . 33 GLN CB 1 1
20 18205 1 1 33 GLN CD C 6.021 7.944 -4.377 1.00 . A A . 33 GLN CD 1 1
20 18206 1 1 33 GLN CG C 4.510 7.941 -4.252 1.00 . A A . 33 GLN CG 1 1
20 18207 1 1 33 GLN H H 4.877 10.325 -2.775 1.00 . A A . 33 GLN H 1 1
20 18208 1 1 33 GLN HA H 2.610 10.834 -4.309 1.00 . A A . 33 GLN HA 1 1
20 18209 1 1 33 GLN HB2 H 3.219 8.906 -5.635 1.00 . A A . 33 GLN HB2 1 1
20 18210 1 1 33 GLN HB3 H 4.651 9.832 -5.213 1.00 . A A . 33 GLN HB3 1 1
20 18211 1 1 33 GLN HE21 H 5.964 6.243 -5.404 1.00 . A A . 33 GLN HE21 1 1
20 18212 1 1 33 GLN HE22 H 7.536 6.904 -5.135 1.00 . A A . 33 GLN HE22 1 1
20 18213 1 1 33 GLN HG2 H 4.252 7.868 -3.206 1.00 . A A . 33 GLN HG2 1 1
20 18214 1 1 33 GLN HG3 H 4.121 7.082 -4.778 1.00 . A A . 33 GLN HG3 1 1
20 18215 1 1 33 GLN N N 3.913 10.502 -2.746 1.00 . A A . 33 GLN N 1 1
20 18216 1 1 33 GLN NE2 N 6.562 6.928 -5.039 1.00 . A A . 33 GLN NE2 1 1
20 18217 1 1 33 GLN O O 0.874 8.995 -3.845 1.00 . A A . 33 GLN O 1 1
20 18218 1 1 33 GLN OE1 O 6.695 8.850 -3.886 1.00 . A A . 33 GLN OE1 1 1
20 18219 1 1 34 ALA C C 0.012 8.592 -1.006 1.00 . A A . 34 ALA C 1 1
20 18220 1 1 34 ALA CA C 1.180 7.718 -1.420 1.00 . A A . 34 ALA CA 1 1
20 18221 1 1 34 ALA CB C 1.773 7.004 -0.214 1.00 . A A . 34 ALA CB 1 1
20 18222 1 1 34 ALA H H 3.034 8.696 -1.624 1.00 . A A . 34 ALA H 1 1
20 18223 1 1 34 ALA HA H 0.837 6.975 -2.127 1.00 . A A . 34 ALA HA 1 1
20 18224 1 1 34 ALA HB1 H 1.201 6.112 -0.006 1.00 . A A . 34 ALA HB1 1 1
20 18225 1 1 34 ALA HB2 H 1.742 7.661 0.644 1.00 . A A . 34 ALA HB2 1 1
20 18226 1 1 34 ALA HB3 H 2.798 6.735 -0.423 1.00 . A A . 34 ALA HB3 1 1
20 18227 1 1 34 ALA N N 2.180 8.543 -2.070 1.00 . A A . 34 ALA N 1 1
20 18228 1 1 34 ALA O O -1.112 8.406 -1.468 1.00 . A A . 34 ALA O 1 1
20 18229 1 1 35 LEU C C -1.229 11.322 -0.892 1.00 . A A . 35 LEU C 1 1
20 18230 1 1 35 LEU CA C -0.707 10.519 0.293 1.00 . A A . 35 LEU CA 1 1
20 18231 1 1 35 LEU CB C -0.125 11.469 1.344 1.00 . A A . 35 LEU CB 1 1
20 18232 1 1 35 LEU CD1 C 2.169 11.565 2.355 1.00 . A A . 35 LEU CD1 1 1
20 18233 1 1 35 LEU CD2 C 0.230 10.801 3.738 1.00 . A A . 35 LEU CD2 1 1
20 18234 1 1 35 LEU CG C 0.841 10.824 2.344 1.00 . A A . 35 LEU CG 1 1
20 18235 1 1 35 LEU H H 1.229 9.686 0.143 1.00 . A A . 35 LEU H 1 1
20 18236 1 1 35 LEU HA H -1.516 9.963 0.731 1.00 . A A . 35 LEU HA 1 1
20 18237 1 1 35 LEU HB2 H 0.397 12.262 0.828 1.00 . A A . 35 LEU HB2 1 1
20 18238 1 1 35 LEU HB3 H -0.945 11.902 1.898 1.00 . A A . 35 LEU HB3 1 1
20 18239 1 1 35 LEU HD11 H 2.021 12.574 2.000 1.00 . A A . 35 LEU HD11 1 1
20 18240 1 1 35 LEU HD12 H 2.871 11.055 1.711 1.00 . A A . 35 LEU HD12 1 1
20 18241 1 1 35 LEU HD13 H 2.559 11.592 3.362 1.00 . A A . 35 LEU HD13 1 1
20 18242 1 1 35 LEU HD21 H -0.278 9.861 3.893 1.00 . A A . 35 LEU HD21 1 1
20 18243 1 1 35 LEU HD22 H -0.477 11.612 3.835 1.00 . A A . 35 LEU HD22 1 1
20 18244 1 1 35 LEU HD23 H 1.011 10.914 4.475 1.00 . A A . 35 LEU HD23 1 1
20 18245 1 1 35 LEU HG H 1.032 9.804 2.046 1.00 . A A . 35 LEU HG 1 1
20 18246 1 1 35 LEU N N 0.304 9.577 -0.161 1.00 . A A . 35 LEU N 1 1
20 18247 1 1 35 LEU O O -2.377 11.763 -0.906 1.00 . A A . 35 LEU O 1 1
20 18248 1 1 36 LEU C C -1.901 11.664 -3.807 1.00 . A A . 36 LEU C 1 1
20 18249 1 1 36 LEU CA C -0.704 12.270 -3.075 1.00 . A A . 36 LEU CA 1 1
20 18250 1 1 36 LEU CB C 0.504 12.369 -4.013 1.00 . A A . 36 LEU CB 1 1
20 18251 1 1 36 LEU CD1 C 2.479 13.874 -3.639 1.00 . A A . 36 LEU CD1 1 1
20 18252 1 1 36 LEU CD2 C 1.040 14.187 -5.660 1.00 . A A . 36 LEU CD2 1 1
20 18253 1 1 36 LEU CG C 1.064 13.783 -4.193 1.00 . A A . 36 LEU CG 1 1
20 18254 1 1 36 LEU H H 0.544 11.144 -1.796 1.00 . A A . 36 LEU H 1 1
20 18255 1 1 36 LEU HA H -0.966 13.263 -2.759 1.00 . A A . 36 LEU HA 1 1
20 18256 1 1 36 LEU HB2 H 1.287 11.742 -3.619 1.00 . A A . 36 LEU HB2 1 1
20 18257 1 1 36 LEU HB3 H 0.218 11.994 -4.985 1.00 . A A . 36 LEU HB3 1 1
20 18258 1 1 36 LEU HD11 H 3.049 14.584 -4.219 1.00 . A A . 36 LEU HD11 1 1
20 18259 1 1 36 LEU HD12 H 2.949 12.903 -3.693 1.00 . A A . 36 LEU HD12 1 1
20 18260 1 1 36 LEU HD13 H 2.441 14.199 -2.610 1.00 . A A . 36 LEU HD13 1 1
20 18261 1 1 36 LEU HD21 H 1.092 13.303 -6.277 1.00 . A A . 36 LEU HD21 1 1
20 18262 1 1 36 LEU HD22 H 1.885 14.825 -5.872 1.00 . A A . 36 LEU HD22 1 1
20 18263 1 1 36 LEU HD23 H 0.125 14.719 -5.871 1.00 . A A . 36 LEU HD23 1 1
20 18264 1 1 36 LEU HG H 0.447 14.479 -3.643 1.00 . A A . 36 LEU HG 1 1
20 18265 1 1 36 LEU N N -0.359 11.513 -1.881 1.00 . A A . 36 LEU N 1 1
20 18266 1 1 36 LEU O O -2.816 12.385 -4.199 1.00 . A A . 36 LEU O 1 1
20 18267 1 1 37 ARG C C -3.907 8.895 -3.876 1.00 . A A . 37 ARG C 1 1
20 18268 1 1 37 ARG CA C -2.974 9.709 -4.765 1.00 . A A . 37 ARG CA 1 1
20 18269 1 1 37 ARG CB C -2.409 8.817 -5.873 1.00 . A A . 37 ARG CB 1 1
20 18270 1 1 37 ARG CD C -1.161 6.729 -6.495 1.00 . A A . 37 ARG CD 1 1
20 18271 1 1 37 ARG CG C -1.686 7.585 -5.356 1.00 . A A . 37 ARG CG 1 1
20 18272 1 1 37 ARG CZ C 0.791 5.299 -6.953 1.00 . A A . 37 ARG CZ 1 1
20 18273 1 1 37 ARG H H -1.117 9.810 -3.753 1.00 . A A . 37 ARG H 1 1
20 18274 1 1 37 ARG HA H -3.565 10.488 -5.225 1.00 . A A . 37 ARG HA 1 1
20 18275 1 1 37 ARG HB2 H -3.222 8.491 -6.506 1.00 . A A . 37 ARG HB2 1 1
20 18276 1 1 37 ARG HB3 H -1.715 9.395 -6.464 1.00 . A A . 37 ARG HB3 1 1
20 18277 1 1 37 ARG HD2 H -1.948 6.065 -6.822 1.00 . A A . 37 ARG HD2 1 1
20 18278 1 1 37 ARG HD3 H -0.875 7.375 -7.312 1.00 . A A . 37 ARG HD3 1 1
20 18279 1 1 37 ARG HE H 0.186 5.861 -5.137 1.00 . A A . 37 ARG HE 1 1
20 18280 1 1 37 ARG HG2 H -0.854 7.899 -4.742 1.00 . A A . 37 ARG HG2 1 1
20 18281 1 1 37 ARG HG3 H -2.373 6.999 -4.762 1.00 . A A . 37 ARG HG3 1 1
20 18282 1 1 37 ARG HH11 H -0.210 5.906 -8.603 1.00 . A A . 37 ARG HH11 1 1
20 18283 1 1 37 ARG HH12 H 1.166 4.896 -8.899 1.00 . A A . 37 ARG HH12 1 1
20 18284 1 1 37 ARG HH21 H 1.997 4.534 -5.523 1.00 . A A . 37 ARG HH21 1 1
20 18285 1 1 37 ARG HH22 H 2.418 4.116 -7.151 1.00 . A A . 37 ARG HH22 1 1
20 18286 1 1 37 ARG N N -1.885 10.352 -4.037 1.00 . A A . 37 ARG N 1 1
20 18287 1 1 37 ARG NE N -0.005 5.930 -6.095 1.00 . A A . 37 ARG NE 1 1
20 18288 1 1 37 ARG NH1 N 0.564 5.374 -8.259 1.00 . A A . 37 ARG NH1 1 1
20 18289 1 1 37 ARG NH2 N 1.820 4.592 -6.506 1.00 . A A . 37 ARG NH2 1 1
20 18290 1 1 37 ARG O O -4.979 8.506 -4.330 1.00 . A A . 37 ARG O 1 1
20 18291 1 1 38 ILE C C -5.592 8.718 -1.262 1.00 . A A . 38 ILE C 1 1
20 18292 1 1 38 ILE CA C -4.429 7.868 -1.756 1.00 . A A . 38 ILE CA 1 1
20 18293 1 1 38 ILE CB C -3.706 7.259 -0.537 1.00 . A A . 38 ILE CB 1 1
20 18294 1 1 38 ILE CD1 C -4.420 4.953 0.273 1.00 . A A . 38 ILE CD1 1 1
20 18295 1 1 38 ILE CG1 C -4.692 6.442 0.298 1.00 . A A . 38 ILE CG1 1 1
20 18296 1 1 38 ILE CG2 C -3.072 8.345 0.312 1.00 . A A . 38 ILE CG2 1 1
20 18297 1 1 38 ILE H H -2.688 8.978 -2.266 1.00 . A A . 38 ILE H 1 1
20 18298 1 1 38 ILE HA H -4.828 7.056 -2.345 1.00 . A A . 38 ILE HA 1 1
20 18299 1 1 38 ILE HB H -2.922 6.610 -0.895 1.00 . A A . 38 ILE HB 1 1
20 18300 1 1 38 ILE HD11 H -3.551 4.756 -0.336 1.00 . A A . 38 ILE HD11 1 1
20 18301 1 1 38 ILE HD12 H -5.275 4.439 -0.141 1.00 . A A . 38 ILE HD12 1 1
20 18302 1 1 38 ILE HD13 H -4.243 4.602 1.279 1.00 . A A . 38 ILE HD13 1 1
20 18303 1 1 38 ILE HG12 H -4.644 6.772 1.325 1.00 . A A . 38 ILE HG12 1 1
20 18304 1 1 38 ILE HG13 H -5.692 6.606 -0.079 1.00 . A A . 38 ILE HG13 1 1
20 18305 1 1 38 ILE HG21 H -3.778 8.675 1.060 1.00 . A A . 38 ILE HG21 1 1
20 18306 1 1 38 ILE HG22 H -2.799 9.177 -0.317 1.00 . A A . 38 ILE HG22 1 1
20 18307 1 1 38 ILE HG23 H -2.190 7.953 0.797 1.00 . A A . 38 ILE HG23 1 1
20 18308 1 1 38 ILE N N -3.540 8.640 -2.623 1.00 . A A . 38 ILE N 1 1
20 18309 1 1 38 ILE O O -6.751 8.345 -1.413 1.00 . A A . 38 ILE O 1 1
20 18310 1 1 39 LEU C C -7.197 11.238 -1.331 1.00 . A A . 39 LEU C 1 1
20 18311 1 1 39 LEU CA C -6.315 10.760 -0.187 1.00 . A A . 39 LEU CA 1 1
20 18312 1 1 39 LEU CB C -5.684 11.958 0.529 1.00 . A A . 39 LEU CB 1 1
20 18313 1 1 39 LEU CD1 C -4.956 13.063 2.656 1.00 . A A . 39 LEU CD1 1 1
20 18314 1 1 39 LEU CD2 C -6.846 11.428 2.681 1.00 . A A . 39 LEU CD2 1 1
20 18315 1 1 39 LEU CG C -5.517 11.793 2.039 1.00 . A A . 39 LEU CG 1 1
20 18316 1 1 39 LEU H H -4.345 10.129 -0.612 1.00 . A A . 39 LEU H 1 1
20 18317 1 1 39 LEU HA H -6.921 10.208 0.516 1.00 . A A . 39 LEU HA 1 1
20 18318 1 1 39 LEU HB2 H -4.709 12.135 0.096 1.00 . A A . 39 LEU HB2 1 1
20 18319 1 1 39 LEU HB3 H -6.302 12.824 0.350 1.00 . A A . 39 LEU HB3 1 1
20 18320 1 1 39 LEU HD11 H -3.880 12.991 2.714 1.00 . A A . 39 LEU HD11 1 1
20 18321 1 1 39 LEU HD12 H -5.361 13.192 3.649 1.00 . A A . 39 LEU HD12 1 1
20 18322 1 1 39 LEU HD13 H -5.227 13.912 2.045 1.00 . A A . 39 LEU HD13 1 1
20 18323 1 1 39 LEU HD21 H -7.653 11.873 2.115 1.00 . A A . 39 LEU HD21 1 1
20 18324 1 1 39 LEU HD22 H -6.871 11.798 3.696 1.00 . A A . 39 LEU HD22 1 1
20 18325 1 1 39 LEU HD23 H -6.961 10.355 2.686 1.00 . A A . 39 LEU HD23 1 1
20 18326 1 1 39 LEU HG H -4.821 10.991 2.233 1.00 . A A . 39 LEU HG 1 1
20 18327 1 1 39 LEU N N -5.283 9.869 -0.684 1.00 . A A . 39 LEU N 1 1
20 18328 1 1 39 LEU O O -8.299 11.734 -1.111 1.00 . A A . 39 LEU O 1 1
20 18329 1 1 40 LYS C C -8.128 10.369 -4.409 1.00 . A A . 40 LYS C 1 1
20 18330 1 1 40 LYS CA C -7.416 11.535 -3.738 1.00 . A A . 40 LYS CA 1 1
20 18331 1 1 40 LYS CB C -6.444 12.196 -4.714 1.00 . A A . 40 LYS CB 1 1
20 18332 1 1 40 LYS CD C -5.875 13.868 -2.881 1.00 . A A . 40 LYS CD 1 1
20 18333 1 1 40 LYS CE C -4.401 13.825 -2.519 1.00 . A A . 40 LYS CE 1 1
20 18334 1 1 40 LYS CG C -6.102 13.644 -4.376 1.00 . A A . 40 LYS CG 1 1
20 18335 1 1 40 LYS H H -5.797 10.715 -2.662 1.00 . A A . 40 LYS H 1 1
20 18336 1 1 40 LYS HA H -8.153 12.262 -3.429 1.00 . A A . 40 LYS HA 1 1
20 18337 1 1 40 LYS HB2 H -5.526 11.628 -4.726 1.00 . A A . 40 LYS HB2 1 1
20 18338 1 1 40 LYS HB3 H -6.880 12.175 -5.703 1.00 . A A . 40 LYS HB3 1 1
20 18339 1 1 40 LYS HD2 H -6.267 14.835 -2.610 1.00 . A A . 40 LYS HD2 1 1
20 18340 1 1 40 LYS HD3 H -6.391 13.107 -2.322 1.00 . A A . 40 LYS HD3 1 1
20 18341 1 1 40 LYS HE2 H -4.282 14.166 -1.502 1.00 . A A . 40 LYS HE2 1 1
20 18342 1 1 40 LYS HE3 H -4.056 12.804 -2.596 1.00 . A A . 40 LYS HE3 1 1
20 18343 1 1 40 LYS HG2 H -5.203 13.913 -4.904 1.00 . A A . 40 LYS HG2 1 1
20 18344 1 1 40 LYS HG3 H -6.914 14.274 -4.704 1.00 . A A . 40 LYS HG3 1 1
20 18345 1 1 40 LYS HZ1 H -2.816 15.139 -2.876 1.00 . A A . 40 LYS HZ1 1 1
20 18346 1 1 40 LYS HZ2 H -4.174 15.426 -3.842 1.00 . A A . 40 LYS HZ2 1 1
20 18347 1 1 40 LYS HZ3 H -3.162 14.114 -4.177 1.00 . A A . 40 LYS HZ3 1 1
20 18348 1 1 40 LYS N N -6.691 11.102 -2.554 1.00 . A A . 40 LYS N 1 1
20 18349 1 1 40 LYS NZ N -3.581 14.686 -3.417 1.00 . A A . 40 LYS NZ 1 1
20 18350 1 1 40 LYS O O -9.261 10.506 -4.872 1.00 . A A . 40 LYS O 1 1
20 18351 1 1 41 GLU C C -8.825 7.213 -4.024 1.00 . A A . 41 GLU C 1 1
20 18352 1 1 41 GLU CA C -8.061 8.032 -5.062 1.00 . A A . 41 GLU CA 1 1
20 18353 1 1 41 GLU CB C -6.982 7.180 -5.737 1.00 . A A . 41 GLU CB 1 1
20 18354 1 1 41 GLU CD C -6.611 4.846 -4.839 1.00 . A A . 41 GLU CD 1 1
20 18355 1 1 41 GLU CG C -6.198 6.304 -4.773 1.00 . A A . 41 GLU CG 1 1
20 18356 1 1 41 GLU H H -6.568 9.164 -4.055 1.00 . A A . 41 GLU H 1 1
20 18357 1 1 41 GLU HA H -8.765 8.365 -5.810 1.00 . A A . 41 GLU HA 1 1
20 18358 1 1 41 GLU HB2 H -7.450 6.541 -6.470 1.00 . A A . 41 GLU HB2 1 1
20 18359 1 1 41 GLU HB3 H -6.286 7.838 -6.237 1.00 . A A . 41 GLU HB3 1 1
20 18360 1 1 41 GLU HG2 H -5.148 6.377 -5.016 1.00 . A A . 41 GLU HG2 1 1
20 18361 1 1 41 GLU HG3 H -6.359 6.667 -3.769 1.00 . A A . 41 GLU HG3 1 1
20 18362 1 1 41 GLU N N -7.468 9.218 -4.453 1.00 . A A . 41 GLU N 1 1
20 18363 1 1 41 GLU O O -9.438 6.195 -4.347 1.00 . A A . 41 GLU O 1 1
20 18364 1 1 41 GLU OE1 O -6.332 4.196 -5.868 1.00 . A A . 41 GLU OE1 1 1
20 18365 1 1 41 GLU OE2 O -7.213 4.355 -3.861 1.00 . A A . 41 GLU OE2 1 1
20 18366 1 1 42 THR C C -10.239 8.001 -0.826 1.00 . A A . 42 THR C 1 1
20 18367 1 1 42 THR CA C -9.474 6.995 -1.692 1.00 . A A . 42 THR CA 1 1
20 18368 1 1 42 THR CB C -8.467 6.212 -0.848 1.00 . A A . 42 THR CB 1 1
20 18369 1 1 42 THR CG2 C -9.074 5.572 0.380 1.00 . A A . 42 THR CG2 1 1
20 18370 1 1 42 THR H H -8.284 8.487 -2.585 1.00 . A A . 42 THR H 1 1
20 18371 1 1 42 THR HA H -10.179 6.305 -2.127 1.00 . A A . 42 THR HA 1 1
20 18372 1 1 42 THR HB H -7.690 6.885 -0.522 1.00 . A A . 42 THR HB 1 1
20 18373 1 1 42 THR HG1 H -7.215 5.562 -2.206 1.00 . A A . 42 THR HG1 1 1
20 18374 1 1 42 THR HG21 H -8.809 6.149 1.254 1.00 . A A . 42 THR HG21 1 1
20 18375 1 1 42 THR HG22 H -8.699 4.565 0.486 1.00 . A A . 42 THR HG22 1 1
20 18376 1 1 42 THR HG23 H -10.149 5.547 0.279 1.00 . A A . 42 THR HG23 1 1
20 18377 1 1 42 THR N N -8.786 7.671 -2.779 1.00 . A A . 42 THR N 1 1
20 18378 1 1 42 THR O O -10.784 7.645 0.219 1.00 . A A . 42 THR O 1 1
20 18379 1 1 42 THR OG1 O -7.869 5.182 -1.614 1.00 . A A . 42 THR OG1 1 1
20 18380 1 1 43 GLU C C -12.339 9.832 -0.042 1.00 . A A . 43 GLU C 1 1
20 18381 1 1 43 GLU CA C -10.983 10.316 -0.544 1.00 . A A . 43 GLU CA 1 1
20 18382 1 1 43 GLU CB C -11.187 11.547 -1.436 1.00 . A A . 43 GLU CB 1 1
20 18383 1 1 43 GLU CD C -12.718 11.814 -3.431 1.00 . A A . 43 GLU CD 1 1
20 18384 1 1 43 GLU CG C -11.429 11.216 -2.903 1.00 . A A . 43 GLU CG 1 1
20 18385 1 1 43 GLU H H -9.831 9.484 -2.111 1.00 . A A . 43 GLU H 1 1
20 18386 1 1 43 GLU HA H -10.377 10.595 0.305 1.00 . A A . 43 GLU HA 1 1
20 18387 1 1 43 GLU HB2 H -12.040 12.101 -1.072 1.00 . A A . 43 GLU HB2 1 1
20 18388 1 1 43 GLU HB3 H -10.312 12.175 -1.371 1.00 . A A . 43 GLU HB3 1 1
20 18389 1 1 43 GLU HG2 H -10.607 11.603 -3.486 1.00 . A A . 43 GLU HG2 1 1
20 18390 1 1 43 GLU HG3 H -11.474 10.142 -3.015 1.00 . A A . 43 GLU HG3 1 1
20 18391 1 1 43 GLU N N -10.281 9.261 -1.272 1.00 . A A . 43 GLU N 1 1
20 18392 1 1 43 GLU O O -12.588 9.787 1.162 1.00 . A A . 43 GLU O 1 1
20 18393 1 1 43 GLU OE1 O -13.161 12.846 -2.887 1.00 . A A . 43 GLU OE1 1 1
20 18394 1 1 43 GLU OE2 O -13.286 11.248 -4.391 1.00 . A A . 43 GLU OE2 1 1
20 18395 1 1 44 PHE C C -14.559 7.491 -0.430 1.00 . A A . 44 PHE C 1 1
20 18396 1 1 44 PHE CA C -14.545 9.003 -0.635 1.00 . A A . 44 PHE CA 1 1
20 18397 1 1 44 PHE CB C -15.540 9.387 -1.731 1.00 . A A . 44 PHE CB 1 1
20 18398 1 1 44 PHE CD1 C -16.367 11.390 -0.466 1.00 . A A . 44 PHE CD1 1 1
20 18399 1 1 44 PHE CD2 C -15.998 11.606 -2.813 1.00 . A A . 44 PHE CD2 1 1
20 18400 1 1 44 PHE CE1 C -16.769 12.711 -0.405 1.00 . A A . 44 PHE CE1 1 1
20 18401 1 1 44 PHE CE2 C -16.400 12.927 -2.757 1.00 . A A . 44 PHE CE2 1 1
20 18402 1 1 44 PHE CG C -15.977 10.823 -1.669 1.00 . A A . 44 PHE CG 1 1
20 18403 1 1 44 PHE CZ C -16.786 13.480 -1.553 1.00 . A A . 44 PHE CZ 1 1
20 18404 1 1 44 PHE H H -12.961 9.540 -1.922 1.00 . A A . 44 PHE H 1 1
20 18405 1 1 44 PHE HA H -14.839 9.483 0.284 1.00 . A A . 44 PHE HA 1 1
20 18406 1 1 44 PHE HB2 H -15.084 9.221 -2.696 1.00 . A A . 44 PHE HB2 1 1
20 18407 1 1 44 PHE HB3 H -16.419 8.767 -1.644 1.00 . A A . 44 PHE HB3 1 1
20 18408 1 1 44 PHE HD1 H -16.354 10.790 0.431 1.00 . A A . 44 PHE HD1 1 1
20 18409 1 1 44 PHE HD2 H -15.697 11.174 -3.756 1.00 . A A . 44 PHE HD2 1 1
20 18410 1 1 44 PHE HE1 H -17.071 13.141 0.539 1.00 . A A . 44 PHE HE1 1 1
20 18411 1 1 44 PHE HE2 H -16.412 13.525 -3.656 1.00 . A A . 44 PHE HE2 1 1
20 18412 1 1 44 PHE HZ H -17.100 14.512 -1.507 1.00 . A A . 44 PHE HZ 1 1
20 18413 1 1 44 PHE N N -13.212 9.477 -0.976 1.00 . A A . 44 PHE N 1 1
20 18414 1 1 44 PHE O O -15.467 6.952 0.203 1.00 . A A . 44 PHE O 1 1
20 18415 1 1 45 LYS C C -13.327 4.931 0.612 1.00 . A A . 45 LYS C 1 1
20 18416 1 1 45 LYS CA C -13.480 5.356 -0.849 1.00 . A A . 45 LYS CA 1 1
20 18417 1 1 45 LYS CB C -12.313 4.811 -1.677 1.00 . A A . 45 LYS CB 1 1
20 18418 1 1 45 LYS CD C -13.565 5.227 -3.822 1.00 . A A . 45 LYS CD 1 1
20 18419 1 1 45 LYS CE C -13.521 5.889 -5.191 1.00 . A A . 45 LYS CE 1 1
20 18420 1 1 45 LYS CG C -12.244 5.382 -3.087 1.00 . A A . 45 LYS CG 1 1
20 18421 1 1 45 LYS H H -12.862 7.282 -1.482 1.00 . A A . 45 LYS H 1 1
20 18422 1 1 45 LYS HA H -14.400 4.944 -1.234 1.00 . A A . 45 LYS HA 1 1
20 18423 1 1 45 LYS HB2 H -11.389 5.045 -1.172 1.00 . A A . 45 LYS HB2 1 1
20 18424 1 1 45 LYS HB3 H -12.412 3.738 -1.752 1.00 . A A . 45 LYS HB3 1 1
20 18425 1 1 45 LYS HD2 H -13.776 4.176 -3.948 1.00 . A A . 45 LYS HD2 1 1
20 18426 1 1 45 LYS HD3 H -14.347 5.687 -3.236 1.00 . A A . 45 LYS HD3 1 1
20 18427 1 1 45 LYS HE2 H -14.488 6.323 -5.397 1.00 . A A . 45 LYS HE2 1 1
20 18428 1 1 45 LYS HE3 H -12.773 6.667 -5.177 1.00 . A A . 45 LYS HE3 1 1
20 18429 1 1 45 LYS HG2 H -11.997 6.431 -3.029 1.00 . A A . 45 LYS HG2 1 1
20 18430 1 1 45 LYS HG3 H -11.474 4.859 -3.637 1.00 . A A . 45 LYS HG3 1 1
20 18431 1 1 45 LYS HZ1 H -13.753 4.050 -6.154 1.00 . A A . 45 LYS HZ1 1 1
20 18432 1 1 45 LYS HZ2 H -12.180 4.666 -6.225 1.00 . A A . 45 LYS HZ2 1 1
20 18433 1 1 45 LYS HZ3 H -13.392 5.330 -7.199 1.00 . A A . 45 LYS HZ3 1 1
20 18434 1 1 45 LYS N N -13.559 6.806 -0.975 1.00 . A A . 45 LYS N 1 1
20 18435 1 1 45 LYS NZ N -13.188 4.915 -6.268 1.00 . A A . 45 LYS NZ 1 1
20 18436 1 1 45 LYS O O -13.989 3.999 1.067 1.00 . A A . 45 LYS O 1 1
20 18437 1 1 46 LYS C C -13.359 5.661 3.641 1.00 . A A . 46 LYS C 1 1
20 18438 1 1 46 LYS CA C -12.188 5.275 2.740 1.00 . A A . 46 LYS CA 1 1
20 18439 1 1 46 LYS CB C -10.915 5.968 3.232 1.00 . A A . 46 LYS CB 1 1
20 18440 1 1 46 LYS CD C -9.614 8.092 2.878 1.00 . A A . 46 LYS CD 1 1
20 18441 1 1 46 LYS CE C -9.229 9.122 3.928 1.00 . A A . 46 LYS CE 1 1
20 18442 1 1 46 LYS CG C -10.980 7.486 3.163 1.00 . A A . 46 LYS CG 1 1
20 18443 1 1 46 LYS H H -11.924 6.324 0.916 1.00 . A A . 46 LYS H 1 1
20 18444 1 1 46 LYS HA H -12.044 4.207 2.805 1.00 . A A . 46 LYS HA 1 1
20 18445 1 1 46 LYS HB2 H -10.740 5.683 4.258 1.00 . A A . 46 LYS HB2 1 1
20 18446 1 1 46 LYS HB3 H -10.084 5.637 2.630 1.00 . A A . 46 LYS HB3 1 1
20 18447 1 1 46 LYS HD2 H -8.875 7.307 2.871 1.00 . A A . 46 LYS HD2 1 1
20 18448 1 1 46 LYS HD3 H -9.642 8.572 1.910 1.00 . A A . 46 LYS HD3 1 1
20 18449 1 1 46 LYS HE2 H -9.534 8.759 4.898 1.00 . A A . 46 LYS HE2 1 1
20 18450 1 1 46 LYS HE3 H -8.157 9.247 3.913 1.00 . A A . 46 LYS HE3 1 1
20 18451 1 1 46 LYS HG2 H -11.662 7.772 2.376 1.00 . A A . 46 LYS HG2 1 1
20 18452 1 1 46 LYS HG3 H -11.342 7.862 4.110 1.00 . A A . 46 LYS HG3 1 1
20 18453 1 1 46 LYS HZ1 H -10.911 10.335 3.675 1.00 . A A . 46 LYS HZ1 1 1
20 18454 1 1 46 LYS HZ2 H -9.574 10.818 2.760 1.00 . A A . 46 LYS HZ2 1 1
20 18455 1 1 46 LYS HZ3 H -9.609 11.115 4.424 1.00 . A A . 46 LYS HZ3 1 1
20 18456 1 1 46 LYS N N -12.437 5.603 1.338 1.00 . A A . 46 LYS N 1 1
20 18457 1 1 46 LYS NZ N -9.876 10.439 3.679 1.00 . A A . 46 LYS NZ 1 1
20 18458 1 1 46 LYS O O -13.720 4.913 4.550 1.00 . A A . 46 LYS O 1 1
20 18459 1 1 47 ILE C C -16.305 6.457 4.030 1.00 . A A . 47 ILE C 1 1
20 18460 1 1 47 ILE CA C -15.050 7.302 4.229 1.00 . A A . 47 ILE CA 1 1
20 18461 1 1 47 ILE CB C -15.381 8.788 3.971 1.00 . A A . 47 ILE CB 1 1
20 18462 1 1 47 ILE CD1 C -17.119 9.033 2.129 1.00 . A A . 47 ILE CD1 1 1
20 18463 1 1 47 ILE CG1 C -15.649 9.041 2.488 1.00 . A A . 47 ILE CG1 1 1
20 18464 1 1 47 ILE CG2 C -14.247 9.672 4.466 1.00 . A A . 47 ILE CG2 1 1
20 18465 1 1 47 ILE H H -13.603 7.398 2.681 1.00 . A A . 47 ILE H 1 1
20 18466 1 1 47 ILE HA H -14.743 7.208 5.261 1.00 . A A . 47 ILE HA 1 1
20 18467 1 1 47 ILE HB H -16.267 9.036 4.536 1.00 . A A . 47 ILE HB 1 1
20 18468 1 1 47 ILE HD11 H -17.671 8.490 2.883 1.00 . A A . 47 ILE HD11 1 1
20 18469 1 1 47 ILE HD12 H -17.252 8.552 1.171 1.00 . A A . 47 ILE HD12 1 1
20 18470 1 1 47 ILE HD13 H -17.484 10.047 2.077 1.00 . A A . 47 ILE HD13 1 1
20 18471 1 1 47 ILE HG12 H -15.249 10.007 2.217 1.00 . A A . 47 ILE HG12 1 1
20 18472 1 1 47 ILE HG13 H -15.159 8.278 1.904 1.00 . A A . 47 ILE HG13 1 1
20 18473 1 1 47 ILE HG21 H -13.333 9.096 4.505 1.00 . A A . 47 ILE HG21 1 1
20 18474 1 1 47 ILE HG22 H -14.481 10.041 5.453 1.00 . A A . 47 ILE HG22 1 1
20 18475 1 1 47 ILE HG23 H -14.118 10.505 3.791 1.00 . A A . 47 ILE HG23 1 1
20 18476 1 1 47 ILE N N -13.939 6.834 3.407 1.00 . A A . 47 ILE N 1 1
20 18477 1 1 47 ILE O O -16.874 5.955 4.997 1.00 . A A . 47 ILE O 1 1
20 18478 1 1 48 LYS C C -17.860 4.144 3.181 1.00 . A A . 48 LYS C 1 1
20 18479 1 1 48 LYS CA C -17.937 5.508 2.498 1.00 . A A . 48 LYS CA 1 1
20 18480 1 1 48 LYS CB C -18.118 5.333 0.988 1.00 . A A . 48 LYS CB 1 1
20 18481 1 1 48 LYS CD C -17.356 3.226 -0.155 1.00 . A A . 48 LYS CD 1 1
20 18482 1 1 48 LYS CE C -16.334 2.650 -1.122 1.00 . A A . 48 LYS CE 1 1
20 18483 1 1 48 LYS CG C -16.960 4.618 0.311 1.00 . A A . 48 LYS CG 1 1
20 18484 1 1 48 LYS H H -16.261 6.717 2.041 1.00 . A A . 48 LYS H 1 1
20 18485 1 1 48 LYS HA H -18.787 6.044 2.893 1.00 . A A . 48 LYS HA 1 1
20 18486 1 1 48 LYS HB2 H -19.018 4.764 0.809 1.00 . A A . 48 LYS HB2 1 1
20 18487 1 1 48 LYS HB3 H -18.225 6.308 0.536 1.00 . A A . 48 LYS HB3 1 1
20 18488 1 1 48 LYS HD2 H -17.430 2.576 0.705 1.00 . A A . 48 LYS HD2 1 1
20 18489 1 1 48 LYS HD3 H -18.314 3.282 -0.649 1.00 . A A . 48 LYS HD3 1 1
20 18490 1 1 48 LYS HE2 H -15.347 2.778 -0.701 1.00 . A A . 48 LYS HE2 1 1
20 18491 1 1 48 LYS HE3 H -16.535 1.596 -1.252 1.00 . A A . 48 LYS HE3 1 1
20 18492 1 1 48 LYS HG2 H -16.646 5.196 -0.546 1.00 . A A . 48 LYS HG2 1 1
20 18493 1 1 48 LYS HG3 H -16.142 4.536 1.010 1.00 . A A . 48 LYS HG3 1 1
20 18494 1 1 48 LYS HZ1 H -16.791 4.274 -2.353 1.00 . A A . 48 LYS HZ1 1 1
20 18495 1 1 48 LYS HZ2 H -16.974 2.770 -3.107 1.00 . A A . 48 LYS HZ2 1 1
20 18496 1 1 48 LYS HZ3 H -15.427 3.401 -2.846 1.00 . A A . 48 LYS HZ3 1 1
20 18497 1 1 48 LYS N N -16.743 6.296 2.782 1.00 . A A . 48 LYS N 1 1
20 18498 1 1 48 LYS NZ N -16.385 3.321 -2.450 1.00 . A A . 48 LYS NZ 1 1
20 18499 1 1 48 LYS O O -18.874 3.599 3.620 1.00 . A A . 48 LYS O 1 1
20 18500 1 1 49 VAL C C -16.373 2.414 5.410 1.00 . A A . 49 VAL C 1 1
20 18501 1 1 49 VAL CA C -16.436 2.300 3.888 1.00 . A A . 49 VAL CA 1 1
20 18502 1 1 49 VAL CB C -15.133 1.648 3.384 1.00 . A A . 49 VAL CB 1 1
20 18503 1 1 49 VAL CG1 C -14.983 0.242 3.946 1.00 . A A . 49 VAL CG1 1 1
20 18504 1 1 49 VAL CG2 C -15.102 1.627 1.863 1.00 . A A . 49 VAL CG2 1 1
20 18505 1 1 49 VAL H H -15.884 4.081 2.886 1.00 . A A . 49 VAL H 1 1
20 18506 1 1 49 VAL HA H -17.261 1.658 3.619 1.00 . A A . 49 VAL HA 1 1
20 18507 1 1 49 VAL HB H -14.300 2.243 3.732 1.00 . A A . 49 VAL HB 1 1
20 18508 1 1 49 VAL HG11 H -14.384 0.276 4.844 1.00 . A A . 49 VAL HG11 1 1
20 18509 1 1 49 VAL HG12 H -14.499 -0.389 3.215 1.00 . A A . 49 VAL HG12 1 1
20 18510 1 1 49 VAL HG13 H -15.957 -0.159 4.178 1.00 . A A . 49 VAL HG13 1 1
20 18511 1 1 49 VAL HG21 H -15.603 2.504 1.480 1.00 . A A . 49 VAL HG21 1 1
20 18512 1 1 49 VAL HG22 H -15.604 0.741 1.504 1.00 . A A . 49 VAL HG22 1 1
20 18513 1 1 49 VAL HG23 H -14.076 1.621 1.524 1.00 . A A . 49 VAL HG23 1 1
20 18514 1 1 49 VAL N N -16.651 3.600 3.264 1.00 . A A . 49 VAL N 1 1
20 18515 1 1 49 VAL O O -16.715 1.472 6.125 1.00 . A A . 49 VAL O 1 1
20 18516 1 1 50 LEU C C -17.143 4.272 7.924 1.00 . A A . 50 LEU C 1 1
20 18517 1 1 50 LEU CA C -15.819 3.795 7.335 1.00 . A A . 50 LEU CA 1 1
20 18518 1 1 50 LEU CB C -14.719 4.818 7.626 1.00 . A A . 50 LEU CB 1 1
20 18519 1 1 50 LEU CD1 C -12.349 5.493 7.169 1.00 . A A . 50 LEU CD1 1 1
20 18520 1 1 50 LEU CD2 C -12.825 3.466 8.553 1.00 . A A . 50 LEU CD2 1 1
20 18521 1 1 50 LEU CG C -13.294 4.321 7.386 1.00 . A A . 50 LEU CG 1 1
20 18522 1 1 50 LEU H H -15.668 4.281 5.279 1.00 . A A . 50 LEU H 1 1
20 18523 1 1 50 LEU HA H -15.553 2.856 7.798 1.00 . A A . 50 LEU HA 1 1
20 18524 1 1 50 LEU HB2 H -14.888 5.683 7.001 1.00 . A A . 50 LEU HB2 1 1
20 18525 1 1 50 LEU HB3 H -14.802 5.120 8.660 1.00 . A A . 50 LEU HB3 1 1
20 18526 1 1 50 LEU HD11 H -11.329 5.142 7.196 1.00 . A A . 50 LEU HD11 1 1
20 18527 1 1 50 LEU HD12 H -12.500 6.226 7.948 1.00 . A A . 50 LEU HD12 1 1
20 18528 1 1 50 LEU HD13 H -12.550 5.943 6.207 1.00 . A A . 50 LEU HD13 1 1
20 18529 1 1 50 LEU HD21 H -13.033 2.426 8.345 1.00 . A A . 50 LEU HD21 1 1
20 18530 1 1 50 LEU HD22 H -13.346 3.764 9.450 1.00 . A A . 50 LEU HD22 1 1
20 18531 1 1 50 LEU HD23 H -11.762 3.598 8.692 1.00 . A A . 50 LEU HD23 1 1
20 18532 1 1 50 LEU HG H -13.279 3.710 6.495 1.00 . A A . 50 LEU HG 1 1
20 18533 1 1 50 LEU N N -15.931 3.568 5.898 1.00 . A A . 50 LEU N 1 1
20 18534 1 1 50 LEU O O -17.445 4.011 9.088 1.00 . A A . 50 LEU O 1 1
20 18535 1 1 51 GLY C C -20.367 4.629 7.099 1.00 . A A . 51 GLY C 1 1
20 18536 1 1 51 GLY CA C -19.206 5.478 7.576 1.00 . A A . 51 GLY CA 1 1
20 18537 1 1 51 GLY H H -17.634 5.155 6.198 1.00 . A A . 51 GLY H 1 1
20 18538 1 1 51 GLY HA2 H -19.207 5.494 8.656 1.00 . A A . 51 GLY HA2 1 1
20 18539 1 1 51 GLY HA3 H -19.338 6.486 7.211 1.00 . A A . 51 GLY HA3 1 1
20 18540 1 1 51 GLY N N -17.927 4.975 7.115 1.00 . A A . 51 GLY N 1 1
20 18541 1 1 51 GLY O O -21.479 5.127 6.924 1.00 . A A . 51 GLY O 1 1
20 18542 1 1 52 SER C C -22.318 2.395 7.399 1.00 . A A . 52 SER C 1 1
20 18543 1 1 52 SER CA C -21.139 2.420 6.430 1.00 . A A . 52 SER CA 1 1
20 18544 1 1 52 SER CB C -20.560 1.011 6.276 1.00 . A A . 52 SER CB 1 1
20 18545 1 1 52 SER H H -19.201 3.006 7.048 1.00 . A A . 52 SER H 1 1
20 18546 1 1 52 SER HA H -21.485 2.764 5.467 1.00 . A A . 52 SER HA 1 1
20 18547 1 1 52 SER HB2 H -19.486 1.072 6.200 1.00 . A A . 52 SER HB2 1 1
20 18548 1 1 52 SER HB3 H -20.827 0.418 7.138 1.00 . A A . 52 SER HB3 1 1
20 18549 1 1 52 SER HG H -22.010 0.530 5.049 1.00 . A A . 52 SER HG 1 1
20 18550 1 1 52 SER N N -20.108 3.343 6.890 1.00 . A A . 52 SER N 1 1
20 18551 1 1 52 SER O O -23.455 2.141 7.001 1.00 . A A . 52 SER O 1 1
20 18552 1 1 52 SER OG O -21.065 0.378 5.112 1.00 . A A . 52 SER OG 1 1
20 18553 1 1 53 GLY C C -23.669 1.284 9.910 1.00 . A A . 53 GLY C 1 1
20 18554 1 1 53 GLY CA C -23.087 2.664 9.675 1.00 . A A . 53 GLY CA 1 1
20 18555 1 1 53 GLY H H -21.114 2.856 8.931 1.00 . A A . 53 GLY H 1 1
20 18556 1 1 53 GLY HA2 H -22.680 3.035 10.604 1.00 . A A . 53 GLY HA2 1 1
20 18557 1 1 53 GLY HA3 H -23.877 3.325 9.352 1.00 . A A . 53 GLY HA3 1 1
20 18558 1 1 53 GLY N N -22.039 2.661 8.671 1.00 . A A . 53 GLY N 1 1
20 18559 1 1 53 GLY O O -23.289 0.347 9.179 1.00 . A A . 53 GLY O 1 1
20 18560 1 1 53 GLY OXT O -24.504 1.141 10.828 1.00 . A A . 53 GLY OXT 1 1
21 18561 1 1 1 ARG C C -5.426 31.892 9.383 1.00 . A A . 1 ARG C 1 1
21 18562 1 1 1 ARG CA C -4.951 30.528 8.892 1.00 . A A . 1 ARG CA 1 1
21 18563 1 1 1 ARG CB C -4.183 29.808 10.002 1.00 . A A . 1 ARG CB 1 1
21 18564 1 1 1 ARG CD C -4.946 27.524 10.732 1.00 . A A . 1 ARG CD 1 1
21 18565 1 1 1 ARG CG C -4.056 28.308 9.781 1.00 . A A . 1 ARG CG 1 1
21 18566 1 1 1 ARG CZ C -6.703 26.537 9.313 1.00 . A A . 1 ARG CZ 1 1
21 18567 1 1 1 ARG H1 H -4.526 31.298 7.033 1.00 . A A . 1 ARG H1 1 1
21 18568 1 1 1 ARG H2 H -3.927 29.714 7.306 1.00 . A A . 1 ARG H2 1 1
21 18569 1 1 1 ARG H3 H -3.158 31.061 8.038 1.00 . A A . 1 ARG H3 1 1
21 18570 1 1 1 ARG HA H -5.809 29.937 8.611 1.00 . A A . 1 ARG HA 1 1
21 18571 1 1 1 ARG HB2 H -3.189 30.226 10.066 1.00 . A A . 1 ARG HB2 1 1
21 18572 1 1 1 ARG HB3 H -4.692 29.970 10.940 1.00 . A A . 1 ARG HB3 1 1
21 18573 1 1 1 ARG HD2 H -4.339 27.138 11.537 1.00 . A A . 1 ARG HD2 1 1
21 18574 1 1 1 ARG HD3 H -5.696 28.188 11.135 1.00 . A A . 1 ARG HD3 1 1
21 18575 1 1 1 ARG HE H -5.224 25.515 10.179 1.00 . A A . 1 ARG HE 1 1
21 18576 1 1 1 ARG HG2 H -4.341 28.079 8.765 1.00 . A A . 1 ARG HG2 1 1
21 18577 1 1 1 ARG HG3 H -3.028 28.017 9.942 1.00 . A A . 1 ARG HG3 1 1
21 18578 1 1 1 ARG HH11 H -6.856 28.539 9.562 1.00 . A A . 1 ARG HH11 1 1
21 18579 1 1 1 ARG HH12 H -8.077 27.819 8.568 1.00 . A A . 1 ARG HH12 1 1
21 18580 1 1 1 ARG HH21 H -6.831 24.569 8.874 1.00 . A A . 1 ARG HH21 1 1
21 18581 1 1 1 ARG HH22 H -8.065 25.567 8.178 1.00 . A A . 1 ARG HH22 1 1
21 18582 1 1 1 ARG N N -6.069 29.610 8.815 1.00 . A A . 1 ARG N 1 1
21 18583 1 1 1 ARG NE N -5.611 26.408 10.064 1.00 . A A . 1 ARG NE 1 1
21 18584 1 1 1 ARG NH1 N -7.258 27.730 9.134 1.00 . A A . 1 ARG NH1 1 1
21 18585 1 1 1 ARG NH2 N -7.244 25.470 8.741 1.00 . A A . 1 ARG NH2 1 1
21 18586 1 1 1 ARG O O -4.852 32.463 10.309 1.00 . A A . 1 ARG O 1 1
21 18587 1 1 2 ARG C C -8.494 33.580 9.536 1.00 . A A . 2 ARG C 1 1
21 18588 1 1 2 ARG CA C -7.029 33.706 9.129 1.00 . A A . 2 ARG CA 1 1
21 18589 1 1 2 ARG CB C -6.887 34.696 7.970 1.00 . A A . 2 ARG CB 1 1
21 18590 1 1 2 ARG CD C -5.661 36.387 9.368 1.00 . A A . 2 ARG CD 1 1
21 18591 1 1 2 ARG CG C -5.657 35.583 8.077 1.00 . A A . 2 ARG CG 1 1
21 18592 1 1 2 ARG CZ C -4.994 36.023 11.713 1.00 . A A . 2 ARG CZ 1 1
21 18593 1 1 2 ARG H H -6.893 31.905 8.023 1.00 . A A . 2 ARG H 1 1
21 18594 1 1 2 ARG HA H -6.465 34.073 9.973 1.00 . A A . 2 ARG HA 1 1
21 18595 1 1 2 ARG HB2 H -6.825 34.143 7.044 1.00 . A A . 2 ARG HB2 1 1
21 18596 1 1 2 ARG HB3 H -7.760 35.330 7.943 1.00 . A A . 2 ARG HB3 1 1
21 18597 1 1 2 ARG HD2 H -5.248 37.363 9.169 1.00 . A A . 2 ARG HD2 1 1
21 18598 1 1 2 ARG HD3 H -6.681 36.490 9.708 1.00 . A A . 2 ARG HD3 1 1
21 18599 1 1 2 ARG HE H -4.221 35.066 10.141 1.00 . A A . 2 ARG HE 1 1
21 18600 1 1 2 ARG HG2 H -4.774 34.962 8.054 1.00 . A A . 2 ARG HG2 1 1
21 18601 1 1 2 ARG HG3 H -5.642 36.264 7.238 1.00 . A A . 2 ARG HG3 1 1
21 18602 1 1 2 ARG HH11 H -6.441 37.413 11.459 1.00 . A A . 2 ARG HH11 1 1
21 18603 1 1 2 ARG HH12 H -5.953 37.139 13.098 1.00 . A A . 2 ARG HH12 1 1
21 18604 1 1 2 ARG HH21 H -3.579 34.704 12.297 1.00 . A A . 2 ARG HH21 1 1
21 18605 1 1 2 ARG HH22 H -4.329 35.602 13.573 1.00 . A A . 2 ARG HH22 1 1
21 18606 1 1 2 ARG N N -6.478 32.408 8.755 1.00 . A A . 2 ARG N 1 1
21 18607 1 1 2 ARG NE N -4.874 35.743 10.417 1.00 . A A . 2 ARG NE 1 1
21 18608 1 1 2 ARG NH1 N -5.868 36.933 12.123 1.00 . A A . 2 ARG NH1 1 1
21 18609 1 1 2 ARG NH2 N -4.239 35.391 12.601 1.00 . A A . 2 ARG NH2 1 1
21 18610 1 1 2 ARG O O -8.816 33.546 10.723 1.00 . A A . 2 ARG O 1 1
21 18611 1 1 3 ARG C C -11.514 32.661 7.666 1.00 . A A . 3 ARG C 1 1
21 18612 1 1 3 ARG CA C -10.810 33.392 8.807 1.00 . A A . 3 ARG CA 1 1
21 18613 1 1 3 ARG CB C -11.433 34.775 9.005 1.00 . A A . 3 ARG CB 1 1
21 18614 1 1 3 ARG CD C -12.823 34.948 11.091 1.00 . A A . 3 ARG CD 1 1
21 18615 1 1 3 ARG CG C -11.469 35.225 10.457 1.00 . A A . 3 ARG CG 1 1
21 18616 1 1 3 ARG CZ C -13.841 33.136 12.417 1.00 . A A . 3 ARG CZ 1 1
21 18617 1 1 3 ARG H H -9.065 33.545 7.618 1.00 . A A . 3 ARG H 1 1
21 18618 1 1 3 ARG HA H -10.933 32.819 9.714 1.00 . A A . 3 ARG HA 1 1
21 18619 1 1 3 ARG HB2 H -10.861 35.498 8.441 1.00 . A A . 3 ARG HB2 1 1
21 18620 1 1 3 ARG HB3 H -12.446 34.759 8.630 1.00 . A A . 3 ARG HB3 1 1
21 18621 1 1 3 ARG HD2 H -12.941 35.591 11.951 1.00 . A A . 3 ARG HD2 1 1
21 18622 1 1 3 ARG HD3 H -13.596 35.166 10.370 1.00 . A A . 3 ARG HD3 1 1
21 18623 1 1 3 ARG HE H -12.344 32.902 11.119 1.00 . A A . 3 ARG HE 1 1
21 18624 1 1 3 ARG HG2 H -10.710 34.692 11.009 1.00 . A A . 3 ARG HG2 1 1
21 18625 1 1 3 ARG HG3 H -11.272 36.286 10.500 1.00 . A A . 3 ARG HG3 1 1
21 18626 1 1 3 ARG HH11 H -14.652 34.964 12.735 1.00 . A A . 3 ARG HH11 1 1
21 18627 1 1 3 ARG HH12 H -15.348 33.672 13.655 1.00 . A A . 3 ARG HH12 1 1
21 18628 1 1 3 ARG HH21 H -13.260 31.203 12.327 1.00 . A A . 3 ARG HH21 1 1
21 18629 1 1 3 ARG HH22 H -14.558 31.538 13.424 1.00 . A A . 3 ARG HH22 1 1
21 18630 1 1 3 ARG N N -9.380 33.513 8.546 1.00 . A A . 3 ARG N 1 1
21 18631 1 1 3 ARG NE N -12.952 33.557 11.520 1.00 . A A . 3 ARG NE 1 1
21 18632 1 1 3 ARG NH1 N -14.682 33.995 12.982 1.00 . A A . 3 ARG NH1 1 1
21 18633 1 1 3 ARG NH2 N -13.891 31.854 12.750 1.00 . A A . 3 ARG NH2 1 1
21 18634 1 1 3 ARG O O -12.245 33.269 6.884 1.00 . A A . 3 ARG O 1 1
21 18635 1 1 4 HIS C C -11.512 31.037 5.149 1.00 . A A . 4 HIS C 1 1
21 18636 1 1 4 HIS CA C -11.906 30.540 6.539 1.00 . A A . 4 HIS CA 1 1
21 18637 1 1 4 HIS CB C -13.429 30.549 6.690 1.00 . A A . 4 HIS CB 1 1
21 18638 1 1 4 HIS CD2 C -15.118 28.585 6.556 1.00 . A A . 4 HIS CD2 1 1
21 18639 1 1 4 HIS CE1 C -14.158 27.238 7.994 1.00 . A A . 4 HIS CE1 1 1
21 18640 1 1 4 HIS CG C -14.006 29.207 7.015 1.00 . A A . 4 HIS CG 1 1
21 18641 1 1 4 HIS H H -10.701 30.926 8.236 1.00 . A A . 4 HIS H 1 1
21 18642 1 1 4 HIS HA H -11.549 29.528 6.658 1.00 . A A . 4 HIS HA 1 1
21 18643 1 1 4 HIS HB2 H -13.700 31.228 7.484 1.00 . A A . 4 HIS HB2 1 1
21 18644 1 1 4 HIS HB3 H -13.875 30.888 5.766 1.00 . A A . 4 HIS HB3 1 1
21 18645 1 1 4 HIS HD1 H -12.604 28.500 8.421 1.00 . A A . 4 HIS HD1 1 1
21 18646 1 1 4 HIS HD2 H -15.819 28.976 5.832 1.00 . A A . 4 HIS HD2 1 1
21 18647 1 1 4 HIS HE1 H -13.947 26.383 8.619 1.00 . A A . 4 HIS HE1 1 1
21 18648 1 1 4 HIS HE2 H -15.836 26.657 6.975 1.00 . A A . 4 HIS HE2 1 1
21 18649 1 1 4 HIS N N -11.290 31.354 7.581 1.00 . A A . 4 HIS N 1 1
21 18650 1 1 4 HIS ND1 N -13.427 28.337 7.916 1.00 . A A . 4 HIS ND1 1 1
21 18651 1 1 4 HIS NE2 N -15.188 27.364 7.179 1.00 . A A . 4 HIS NE2 1 1
21 18652 1 1 4 HIS O O -12.274 30.896 4.191 1.00 . A A . 4 HIS O 1 1
21 18653 1 1 5 ILE C C -8.735 31.222 3.208 1.00 . A A . 5 ILE C 1 1
21 18654 1 1 5 ILE CA C -9.827 32.125 3.770 1.00 . A A . 5 ILE CA 1 1
21 18655 1 1 5 ILE CB C -9.270 33.555 3.913 1.00 . A A . 5 ILE CB 1 1
21 18656 1 1 5 ILE CD1 C -9.683 35.412 5.605 1.00 . A A . 5 ILE CD1 1 1
21 18657 1 1 5 ILE CG1 C -10.296 34.461 4.599 1.00 . A A . 5 ILE CG1 1 1
21 18658 1 1 5 ILE CG2 C -8.890 34.117 2.550 1.00 . A A . 5 ILE CG2 1 1
21 18659 1 1 5 ILE H H -9.755 31.695 5.841 1.00 . A A . 5 ILE H 1 1
21 18660 1 1 5 ILE HA H -10.655 32.148 3.076 1.00 . A A . 5 ILE HA 1 1
21 18661 1 1 5 ILE HB H -8.377 33.512 4.518 1.00 . A A . 5 ILE HB 1 1
21 18662 1 1 5 ILE HD11 H -10.447 35.752 6.288 1.00 . A A . 5 ILE HD11 1 1
21 18663 1 1 5 ILE HD12 H -9.259 36.259 5.087 1.00 . A A . 5 ILE HD12 1 1
21 18664 1 1 5 ILE HD13 H -8.908 34.901 6.157 1.00 . A A . 5 ILE HD13 1 1
21 18665 1 1 5 ILE HG12 H -10.802 35.053 3.851 1.00 . A A . 5 ILE HG12 1 1
21 18666 1 1 5 ILE HG13 H -11.017 33.848 5.117 1.00 . A A . 5 ILE HG13 1 1
21 18667 1 1 5 ILE HG21 H -9.471 33.624 1.783 1.00 . A A . 5 ILE HG21 1 1
21 18668 1 1 5 ILE HG22 H -7.839 33.946 2.372 1.00 . A A . 5 ILE HG22 1 1
21 18669 1 1 5 ILE HG23 H -9.092 35.177 2.529 1.00 . A A . 5 ILE HG23 1 1
21 18670 1 1 5 ILE N N -10.320 31.613 5.044 1.00 . A A . 5 ILE N 1 1
21 18671 1 1 5 ILE O O -8.630 31.036 1.996 1.00 . A A . 5 ILE O 1 1
21 18672 1 1 6 VAL C C -7.367 28.394 3.328 1.00 . A A . 6 VAL C 1 1
21 18673 1 1 6 VAL CA C -6.839 29.777 3.700 1.00 . A A . 6 VAL CA 1 1
21 18674 1 1 6 VAL CB C -5.789 29.640 4.823 1.00 . A A . 6 VAL CB 1 1
21 18675 1 1 6 VAL CG1 C -6.440 29.169 6.115 1.00 . A A . 6 VAL CG1 1 1
21 18676 1 1 6 VAL CG2 C -4.670 28.696 4.405 1.00 . A A . 6 VAL CG2 1 1
21 18677 1 1 6 VAL H H -8.062 30.851 5.052 1.00 . A A . 6 VAL H 1 1
21 18678 1 1 6 VAL HA H -6.358 30.212 2.837 1.00 . A A . 6 VAL HA 1 1
21 18679 1 1 6 VAL HB H -5.358 30.615 5.002 1.00 . A A . 6 VAL HB 1 1
21 18680 1 1 6 VAL HG11 H -6.591 30.014 6.770 1.00 . A A . 6 VAL HG11 1 1
21 18681 1 1 6 VAL HG12 H -5.800 28.447 6.599 1.00 . A A . 6 VAL HG12 1 1
21 18682 1 1 6 VAL HG13 H -7.393 28.713 5.892 1.00 . A A . 6 VAL HG13 1 1
21 18683 1 1 6 VAL HG21 H -5.023 27.676 4.451 1.00 . A A . 6 VAL HG21 1 1
21 18684 1 1 6 VAL HG22 H -3.829 28.816 5.072 1.00 . A A . 6 VAL HG22 1 1
21 18685 1 1 6 VAL HG23 H -4.364 28.925 3.396 1.00 . A A . 6 VAL HG23 1 1
21 18686 1 1 6 VAL N N -7.926 30.662 4.100 1.00 . A A . 6 VAL N 1 1
21 18687 1 1 6 VAL O O -8.190 27.819 4.039 1.00 . A A . 6 VAL O 1 1
21 18688 1 1 7 ARG C C -6.098 25.632 1.568 1.00 . A A . 7 ARG C 1 1
21 18689 1 1 7 ARG CA C -7.303 26.551 1.739 1.00 . A A . 7 ARG CA 1 1
21 18690 1 1 7 ARG CB C -8.057 26.673 0.414 1.00 . A A . 7 ARG CB 1 1
21 18691 1 1 7 ARG CD C -7.896 28.899 -0.745 1.00 . A A . 7 ARG CD 1 1
21 18692 1 1 7 ARG CG C -7.321 27.496 -0.631 1.00 . A A . 7 ARG CG 1 1
21 18693 1 1 7 ARG CZ C -7.183 31.127 -1.521 1.00 . A A . 7 ARG CZ 1 1
21 18694 1 1 7 ARG H H -6.230 28.374 1.685 1.00 . A A . 7 ARG H 1 1
21 18695 1 1 7 ARG HA H -7.962 26.126 2.481 1.00 . A A . 7 ARG HA 1 1
21 18696 1 1 7 ARG HB2 H -8.219 25.684 0.012 1.00 . A A . 7 ARG HB2 1 1
21 18697 1 1 7 ARG HB3 H -9.013 27.138 0.599 1.00 . A A . 7 ARG HB3 1 1
21 18698 1 1 7 ARG HD2 H -8.810 28.854 -1.316 1.00 . A A . 7 ARG HD2 1 1
21 18699 1 1 7 ARG HD3 H -8.109 29.267 0.248 1.00 . A A . 7 ARG HD3 1 1
21 18700 1 1 7 ARG HE H -6.147 29.441 -1.777 1.00 . A A . 7 ARG HE 1 1
21 18701 1 1 7 ARG HG2 H -6.280 27.566 -0.353 1.00 . A A . 7 ARG HG2 1 1
21 18702 1 1 7 ARG HG3 H -7.406 27.003 -1.589 1.00 . A A . 7 ARG HG3 1 1
21 18703 1 1 7 ARG HH11 H -8.967 31.102 -0.567 1.00 . A A . 7 ARG HH11 1 1
21 18704 1 1 7 ARG HH12 H -8.443 32.656 -1.119 1.00 . A A . 7 ARG HH12 1 1
21 18705 1 1 7 ARG HH21 H -5.455 31.486 -2.504 1.00 . A A . 7 ARG HH21 1 1
21 18706 1 1 7 ARG HH22 H -6.449 32.875 -2.219 1.00 . A A . 7 ARG HH22 1 1
21 18707 1 1 7 ARG N N -6.885 27.866 2.208 1.00 . A A . 7 ARG N 1 1
21 18708 1 1 7 ARG NE N -6.970 29.818 -1.403 1.00 . A A . 7 ARG NE 1 1
21 18709 1 1 7 ARG NH1 N -8.289 31.673 -1.029 1.00 . A A . 7 ARG NH1 1 1
21 18710 1 1 7 ARG NH2 N -6.288 31.892 -2.131 1.00 . A A . 7 ARG NH2 1 1
21 18711 1 1 7 ARG O O -4.962 26.028 1.831 1.00 . A A . 7 ARG O 1 1
21 18712 1 1 8 LYS C C -4.198 23.991 -0.001 1.00 . A A . 8 LYS C 1 1
21 18713 1 1 8 LYS CA C -5.285 23.430 0.914 1.00 . A A . 8 LYS CA 1 1
21 18714 1 1 8 LYS CB C -5.855 22.140 0.319 1.00 . A A . 8 LYS CB 1 1
21 18715 1 1 8 LYS CD C -7.398 21.455 2.179 1.00 . A A . 8 LYS CD 1 1
21 18716 1 1 8 LYS CE C -7.006 22.041 3.527 1.00 . A A . 8 LYS CE 1 1
21 18717 1 1 8 LYS CG C -6.176 21.080 1.358 1.00 . A A . 8 LYS CG 1 1
21 18718 1 1 8 LYS H H -7.275 24.147 0.925 1.00 . A A . 8 LYS H 1 1
21 18719 1 1 8 LYS HA H -4.848 23.207 1.876 1.00 . A A . 8 LYS HA 1 1
21 18720 1 1 8 LYS HB2 H -6.764 22.377 -0.215 1.00 . A A . 8 LYS HB2 1 1
21 18721 1 1 8 LYS HB3 H -5.137 21.729 -0.375 1.00 . A A . 8 LYS HB3 1 1
21 18722 1 1 8 LYS HD2 H -7.976 22.186 1.634 1.00 . A A . 8 LYS HD2 1 1
21 18723 1 1 8 LYS HD3 H -7.996 20.570 2.343 1.00 . A A . 8 LYS HD3 1 1
21 18724 1 1 8 LYS HE2 H -6.408 21.317 4.060 1.00 . A A . 8 LYS HE2 1 1
21 18725 1 1 8 LYS HE3 H -6.423 22.935 3.359 1.00 . A A . 8 LYS HE3 1 1
21 18726 1 1 8 LYS HG2 H -6.366 20.144 0.855 1.00 . A A . 8 LYS HG2 1 1
21 18727 1 1 8 LYS HG3 H -5.329 20.970 2.019 1.00 . A A . 8 LYS HG3 1 1
21 18728 1 1 8 LYS HZ1 H -8.428 21.600 4.990 1.00 . A A . 8 LYS HZ1 1 1
21 18729 1 1 8 LYS HZ2 H -9.015 22.571 3.736 1.00 . A A . 8 LYS HZ2 1 1
21 18730 1 1 8 LYS HZ3 H -8.004 23.236 4.918 1.00 . A A . 8 LYS HZ3 1 1
21 18731 1 1 8 LYS N N -6.351 24.404 1.122 1.00 . A A . 8 LYS N 1 1
21 18732 1 1 8 LYS NZ N -8.197 22.387 4.350 1.00 . A A . 8 LYS NZ 1 1
21 18733 1 1 8 LYS O O -3.025 24.030 0.366 1.00 . A A . 8 LYS O 1 1
21 18734 1 1 9 ARG C C -2.829 26.103 -1.553 1.00 . A A . 9 ARG C 1 1
21 18735 1 1 9 ARG CA C -3.651 24.973 -2.161 1.00 . A A . 9 ARG CA 1 1
21 18736 1 1 9 ARG CB C -4.395 25.476 -3.400 1.00 . A A . 9 ARG CB 1 1
21 18737 1 1 9 ARG CD C -6.825 24.841 -3.523 1.00 . A A . 9 ARG CD 1 1
21 18738 1 1 9 ARG CG C -5.408 24.483 -3.946 1.00 . A A . 9 ARG CG 1 1
21 18739 1 1 9 ARG CZ C -8.227 22.966 -4.296 1.00 . A A . 9 ARG CZ 1 1
21 18740 1 1 9 ARG H H -5.542 24.357 -1.437 1.00 . A A . 9 ARG H 1 1
21 18741 1 1 9 ARG HA H -2.980 24.184 -2.455 1.00 . A A . 9 ARG HA 1 1
21 18742 1 1 9 ARG HB2 H -4.916 26.389 -3.146 1.00 . A A . 9 ARG HB2 1 1
21 18743 1 1 9 ARG HB3 H -3.675 25.687 -4.176 1.00 . A A . 9 ARG HB3 1 1
21 18744 1 1 9 ARG HD2 H -6.781 25.403 -2.602 1.00 . A A . 9 ARG HD2 1 1
21 18745 1 1 9 ARG HD3 H -7.274 25.448 -4.294 1.00 . A A . 9 ARG HD3 1 1
21 18746 1 1 9 ARG HE H -7.780 23.351 -2.389 1.00 . A A . 9 ARG HE 1 1
21 18747 1 1 9 ARG HG2 H -5.355 24.486 -5.024 1.00 . A A . 9 ARG HG2 1 1
21 18748 1 1 9 ARG HG3 H -5.169 23.498 -3.573 1.00 . A A . 9 ARG HG3 1 1
21 18749 1 1 9 ARG HH11 H -7.520 24.150 -5.778 1.00 . A A . 9 ARG HH11 1 1
21 18750 1 1 9 ARG HH12 H -8.509 22.824 -6.293 1.00 . A A . 9 ARG HH12 1 1
21 18751 1 1 9 ARG HH21 H -9.079 21.608 -3.067 1.00 . A A . 9 ARG HH21 1 1
21 18752 1 1 9 ARG HH22 H -9.393 21.381 -4.755 1.00 . A A . 9 ARG HH22 1 1
21 18753 1 1 9 ARG N N -4.594 24.420 -1.194 1.00 . A A . 9 ARG N 1 1
21 18754 1 1 9 ARG NE N -7.650 23.653 -3.313 1.00 . A A . 9 ARG NE 1 1
21 18755 1 1 9 ARG NH1 N -8.072 23.345 -5.559 1.00 . A A . 9 ARG NH1 1 1
21 18756 1 1 9 ARG NH2 N -8.959 21.897 -4.017 1.00 . A A . 9 ARG NH2 1 1
21 18757 1 1 9 ARG O O -1.731 26.405 -2.025 1.00 . A A . 9 ARG O 1 1
21 18758 1 1 10 THR C C -1.758 27.313 1.266 1.00 . A A . 10 THR C 1 1
21 18759 1 1 10 THR CA C -2.664 27.819 0.150 1.00 . A A . 10 THR CA 1 1
21 18760 1 1 10 THR CB C -3.657 28.818 0.719 1.00 . A A . 10 THR CB 1 1
21 18761 1 1 10 THR CG2 C -2.983 30.036 1.299 1.00 . A A . 10 THR CG2 1 1
21 18762 1 1 10 THR H H -4.236 26.446 -0.177 1.00 . A A . 10 THR H 1 1
21 18763 1 1 10 THR HA H -2.057 28.317 -0.591 1.00 . A A . 10 THR HA 1 1
21 18764 1 1 10 THR HB H -4.214 28.339 1.508 1.00 . A A . 10 THR HB 1 1
21 18765 1 1 10 THR HG1 H -5.180 29.886 0.104 1.00 . A A . 10 THR HG1 1 1
21 18766 1 1 10 THR HG21 H -3.235 30.902 0.708 1.00 . A A . 10 THR HG21 1 1
21 18767 1 1 10 THR HG22 H -1.912 29.888 1.286 1.00 . A A . 10 THR HG22 1 1
21 18768 1 1 10 THR HG23 H -3.314 30.181 2.315 1.00 . A A . 10 THR HG23 1 1
21 18769 1 1 10 THR N N -3.359 26.726 -0.509 1.00 . A A . 10 THR N 1 1
21 18770 1 1 10 THR O O -0.818 28.000 1.666 1.00 . A A . 10 THR O 1 1
21 18771 1 1 10 THR OG1 O -4.567 29.253 -0.276 1.00 . A A . 10 THR OG1 1 1
21 18772 1 1 11 LEU C C 0.263 25.490 2.411 1.00 . A A . 11 LEU C 1 1
21 18773 1 1 11 LEU CA C -1.207 25.528 2.824 1.00 . A A . 11 LEU CA 1 1
21 18774 1 1 11 LEU CB C -1.687 24.116 3.172 1.00 . A A . 11 LEU CB 1 1
21 18775 1 1 11 LEU CD1 C -3.859 24.940 4.102 1.00 . A A . 11 LEU CD1 1 1
21 18776 1 1 11 LEU CD2 C -3.112 22.601 4.570 1.00 . A A . 11 LEU CD2 1 1
21 18777 1 1 11 LEU CG C -2.661 24.037 4.346 1.00 . A A . 11 LEU CG 1 1
21 18778 1 1 11 LEU H H -2.781 25.594 1.403 1.00 . A A . 11 LEU H 1 1
21 18779 1 1 11 LEU HA H -1.307 26.157 3.697 1.00 . A A . 11 LEU HA 1 1
21 18780 1 1 11 LEU HB2 H -2.169 23.697 2.302 1.00 . A A . 11 LEU HB2 1 1
21 18781 1 1 11 LEU HB3 H -0.824 23.513 3.410 1.00 . A A . 11 LEU HB3 1 1
21 18782 1 1 11 LEU HD11 H -4.422 25.046 5.017 1.00 . A A . 11 LEU HD11 1 1
21 18783 1 1 11 LEU HD12 H -4.487 24.504 3.341 1.00 . A A . 11 LEU HD12 1 1
21 18784 1 1 11 LEU HD13 H -3.516 25.910 3.775 1.00 . A A . 11 LEU HD13 1 1
21 18785 1 1 11 LEU HD21 H -2.270 21.935 4.440 1.00 . A A . 11 LEU HD21 1 1
21 18786 1 1 11 LEU HD22 H -3.881 22.349 3.855 1.00 . A A . 11 LEU HD22 1 1
21 18787 1 1 11 LEU HD23 H -3.502 22.497 5.571 1.00 . A A . 11 LEU HD23 1 1
21 18788 1 1 11 LEU HG H -2.164 24.377 5.243 1.00 . A A . 11 LEU HG 1 1
21 18789 1 1 11 LEU N N -2.027 26.107 1.761 1.00 . A A . 11 LEU N 1 1
21 18790 1 1 11 LEU O O 1.143 25.250 3.238 1.00 . A A . 11 LEU O 1 1
21 18791 1 1 12 ARG C C 2.561 27.079 0.870 1.00 . A A . 12 ARG C 1 1
21 18792 1 1 12 ARG CA C 1.874 25.740 0.608 1.00 . A A . 12 ARG CA 1 1
21 18793 1 1 12 ARG CB C 1.841 25.450 -0.891 1.00 . A A . 12 ARG CB 1 1
21 18794 1 1 12 ARG CD C 3.683 23.744 -0.814 1.00 . A A . 12 ARG CD 1 1
21 18795 1 1 12 ARG CG C 2.252 24.030 -1.242 1.00 . A A . 12 ARG CG 1 1
21 18796 1 1 12 ARG CZ C 4.022 21.315 -1.070 1.00 . A A . 12 ARG CZ 1 1
21 18797 1 1 12 ARG H H -0.219 25.929 0.518 1.00 . A A . 12 ARG H 1 1
21 18798 1 1 12 ARG HA H 2.422 24.963 1.107 1.00 . A A . 12 ARG HA 1 1
21 18799 1 1 12 ARG HB2 H 0.834 25.612 -1.253 1.00 . A A . 12 ARG HB2 1 1
21 18800 1 1 12 ARG HB3 H 2.509 26.133 -1.396 1.00 . A A . 12 ARG HB3 1 1
21 18801 1 1 12 ARG HD2 H 4.333 23.874 -1.666 1.00 . A A . 12 ARG HD2 1 1
21 18802 1 1 12 ARG HD3 H 3.959 24.445 -0.042 1.00 . A A . 12 ARG HD3 1 1
21 18803 1 1 12 ARG HE H 3.815 22.265 0.673 1.00 . A A . 12 ARG HE 1 1
21 18804 1 1 12 ARG HG2 H 1.591 23.340 -0.739 1.00 . A A . 12 ARG HG2 1 1
21 18805 1 1 12 ARG HG3 H 2.171 23.896 -2.311 1.00 . A A . 12 ARG HG3 1 1
21 18806 1 1 12 ARG HH11 H 3.948 22.334 -2.816 1.00 . A A . 12 ARG HH11 1 1
21 18807 1 1 12 ARG HH12 H 4.195 20.628 -2.964 1.00 . A A . 12 ARG HH12 1 1
21 18808 1 1 12 ARG HH21 H 4.140 20.020 0.478 1.00 . A A . 12 ARG HH21 1 1
21 18809 1 1 12 ARG HH22 H 4.303 19.314 -1.095 1.00 . A A . 12 ARG HH22 1 1
21 18810 1 1 12 ARG N N 0.521 25.737 1.130 1.00 . A A . 12 ARG N 1 1
21 18811 1 1 12 ARG NE N 3.841 22.386 -0.299 1.00 . A A . 12 ARG NE 1 1
21 18812 1 1 12 ARG NH1 N 4.057 21.436 -2.392 1.00 . A A . 12 ARG NH1 1 1
21 18813 1 1 12 ARG NH2 N 4.167 20.119 -0.517 1.00 . A A . 12 ARG NH2 1 1
21 18814 1 1 12 ARG O O 3.774 27.201 0.718 1.00 . A A . 12 ARG O 1 1
21 18815 1 1 13 ARG C C 3.224 29.401 2.760 1.00 . A A . 13 ARG C 1 1
21 18816 1 1 13 ARG CA C 2.316 29.408 1.530 1.00 . A A . 13 ARG CA 1 1
21 18817 1 1 13 ARG CB C 1.176 30.416 1.709 1.00 . A A . 13 ARG CB 1 1
21 18818 1 1 13 ARG CD C 0.814 31.001 4.129 1.00 . A A . 13 ARG CD 1 1
21 18819 1 1 13 ARG CG C 0.325 30.177 2.947 1.00 . A A . 13 ARG CG 1 1
21 18820 1 1 13 ARG CZ C 1.104 33.389 4.658 1.00 . A A . 13 ARG CZ 1 1
21 18821 1 1 13 ARG H H 0.815 27.930 1.357 1.00 . A A . 13 ARG H 1 1
21 18822 1 1 13 ARG HA H 2.905 29.702 0.673 1.00 . A A . 13 ARG HA 1 1
21 18823 1 1 13 ARG HB2 H 1.596 31.408 1.775 1.00 . A A . 13 ARG HB2 1 1
21 18824 1 1 13 ARG HB3 H 0.530 30.366 0.844 1.00 . A A . 13 ARG HB3 1 1
21 18825 1 1 13 ARG HD2 H 0.335 30.638 5.026 1.00 . A A . 13 ARG HD2 1 1
21 18826 1 1 13 ARG HD3 H 1.883 30.881 4.218 1.00 . A A . 13 ARG HD3 1 1
21 18827 1 1 13 ARG HE H -0.180 32.663 3.313 1.00 . A A . 13 ARG HE 1 1
21 18828 1 1 13 ARG HG2 H -0.695 30.457 2.728 1.00 . A A . 13 ARG HG2 1 1
21 18829 1 1 13 ARG HG3 H 0.364 29.131 3.205 1.00 . A A . 13 ARG HG3 1 1
21 18830 1 1 13 ARG HH11 H 2.295 32.145 5.718 1.00 . A A . 13 ARG HH11 1 1
21 18831 1 1 13 ARG HH12 H 2.482 33.830 6.070 1.00 . A A . 13 ARG HH12 1 1
21 18832 1 1 13 ARG HH21 H 0.066 34.881 3.774 1.00 . A A . 13 ARG HH21 1 1
21 18833 1 1 13 ARG HH22 H 1.216 35.384 4.967 1.00 . A A . 13 ARG HH22 1 1
21 18834 1 1 13 ARG N N 1.778 28.082 1.257 1.00 . A A . 13 ARG N 1 1
21 18835 1 1 13 ARG NE N 0.507 32.420 3.969 1.00 . A A . 13 ARG NE 1 1
21 18836 1 1 13 ARG NH1 N 2.037 33.097 5.555 1.00 . A A . 13 ARG NH1 1 1
21 18837 1 1 13 ARG NH2 N 0.767 34.655 4.449 1.00 . A A . 13 ARG NH2 1 1
21 18838 1 1 13 ARG O O 4.312 29.976 2.738 1.00 . A A . 13 ARG O 1 1
21 18839 1 1 14 LEU C C 4.739 27.748 4.953 1.00 . A A . 14 LEU C 1 1
21 18840 1 1 14 LEU CA C 3.546 28.698 5.070 1.00 . A A . 14 LEU CA 1 1
21 18841 1 1 14 LEU CB C 2.648 28.264 6.231 1.00 . A A . 14 LEU CB 1 1
21 18842 1 1 14 LEU CD1 C 1.480 29.714 7.917 1.00 . A A . 14 LEU CD1 1 1
21 18843 1 1 14 LEU CD2 C 3.352 28.221 8.641 1.00 . A A . 14 LEU CD2 1 1
21 18844 1 1 14 LEU CG C 2.806 29.086 7.514 1.00 . A A . 14 LEU CG 1 1
21 18845 1 1 14 LEU H H 1.890 28.328 3.801 1.00 . A A . 14 LEU H 1 1
21 18846 1 1 14 LEU HA H 3.916 29.691 5.273 1.00 . A A . 14 LEU HA 1 1
21 18847 1 1 14 LEU HB2 H 1.619 28.332 5.906 1.00 . A A . 14 LEU HB2 1 1
21 18848 1 1 14 LEU HB3 H 2.864 27.231 6.461 1.00 . A A . 14 LEU HB3 1 1
21 18849 1 1 14 LEU HD11 H 1.248 30.526 7.244 1.00 . A A . 14 LEU HD11 1 1
21 18850 1 1 14 LEU HD12 H 1.553 30.092 8.926 1.00 . A A . 14 LEU HD12 1 1
21 18851 1 1 14 LEU HD13 H 0.700 28.969 7.867 1.00 . A A . 14 LEU HD13 1 1
21 18852 1 1 14 LEU HD21 H 3.795 28.851 9.397 1.00 . A A . 14 LEU HD21 1 1
21 18853 1 1 14 LEU HD22 H 4.101 27.549 8.248 1.00 . A A . 14 LEU HD22 1 1
21 18854 1 1 14 LEU HD23 H 2.547 27.648 9.077 1.00 . A A . 14 LEU HD23 1 1
21 18855 1 1 14 LEU HG H 3.511 29.886 7.335 1.00 . A A . 14 LEU HG 1 1
21 18856 1 1 14 LEU N N 2.771 28.760 3.833 1.00 . A A . 14 LEU N 1 1
21 18857 1 1 14 LEU O O 5.848 28.082 5.370 1.00 . A A . 14 LEU O 1 1
21 18858 1 1 15 LEU C C 6.656 26.034 3.296 1.00 . A A . 15 LEU C 1 1
21 18859 1 1 15 LEU CA C 5.562 25.565 4.253 1.00 . A A . 15 LEU CA 1 1
21 18860 1 1 15 LEU CB C 4.973 24.242 3.758 1.00 . A A . 15 LEU CB 1 1
21 18861 1 1 15 LEU CD1 C 3.075 22.605 3.801 1.00 . A A . 15 LEU CD1 1 1
21 18862 1 1 15 LEU CD2 C 4.184 23.289 5.936 1.00 . A A . 15 LEU CD2 1 1
21 18863 1 1 15 LEU CG C 3.763 23.739 4.545 1.00 . A A . 15 LEU CG 1 1
21 18864 1 1 15 LEU H H 3.604 26.340 4.097 1.00 . A A . 15 LEU H 1 1
21 18865 1 1 15 LEU HA H 6.002 25.404 5.226 1.00 . A A . 15 LEU HA 1 1
21 18866 1 1 15 LEU HB2 H 4.678 24.368 2.726 1.00 . A A . 15 LEU HB2 1 1
21 18867 1 1 15 LEU HB3 H 5.744 23.488 3.805 1.00 . A A . 15 LEU HB3 1 1
21 18868 1 1 15 LEU HD11 H 2.008 22.670 3.954 1.00 . A A . 15 LEU HD11 1 1
21 18869 1 1 15 LEU HD12 H 3.435 21.657 4.176 1.00 . A A . 15 LEU HD12 1 1
21 18870 1 1 15 LEU HD13 H 3.293 22.681 2.747 1.00 . A A . 15 LEU HD13 1 1
21 18871 1 1 15 LEU HD21 H 4.807 22.410 5.858 1.00 . A A . 15 LEU HD21 1 1
21 18872 1 1 15 LEU HD22 H 3.306 23.058 6.521 1.00 . A A . 15 LEU HD22 1 1
21 18873 1 1 15 LEU HD23 H 4.739 24.081 6.418 1.00 . A A . 15 LEU HD23 1 1
21 18874 1 1 15 LEU HG H 3.053 24.545 4.654 1.00 . A A . 15 LEU HG 1 1
21 18875 1 1 15 LEU N N 4.507 26.560 4.402 1.00 . A A . 15 LEU N 1 1
21 18876 1 1 15 LEU O O 7.826 26.102 3.666 1.00 . A A . 15 LEU O 1 1
21 18877 1 1 16 GLN C C 7.912 28.092 1.456 1.00 . A A . 16 GLN C 1 1
21 18878 1 1 16 GLN CA C 7.231 26.788 1.055 1.00 . A A . 16 GLN CA 1 1
21 18879 1 1 16 GLN CB C 6.543 26.967 -0.296 1.00 . A A . 16 GLN CB 1 1
21 18880 1 1 16 GLN CD C 7.091 25.047 -1.842 1.00 . A A . 16 GLN CD 1 1
21 18881 1 1 16 GLN CG C 6.063 25.664 -0.913 1.00 . A A . 16 GLN CG 1 1
21 18882 1 1 16 GLN H H 5.325 26.262 1.824 1.00 . A A . 16 GLN H 1 1
21 18883 1 1 16 GLN HA H 7.984 26.021 0.961 1.00 . A A . 16 GLN HA 1 1
21 18884 1 1 16 GLN HB2 H 5.693 27.618 -0.168 1.00 . A A . 16 GLN HB2 1 1
21 18885 1 1 16 GLN HB3 H 7.240 27.429 -0.978 1.00 . A A . 16 GLN HB3 1 1
21 18886 1 1 16 GLN HE21 H 6.032 25.608 -3.428 1.00 . A A . 16 GLN HE21 1 1
21 18887 1 1 16 GLN HE22 H 7.498 24.757 -3.767 1.00 . A A . 16 GLN HE22 1 1
21 18888 1 1 16 GLN HG2 H 5.851 24.962 -0.122 1.00 . A A . 16 GLN HG2 1 1
21 18889 1 1 16 GLN HG3 H 5.162 25.857 -1.476 1.00 . A A . 16 GLN HG3 1 1
21 18890 1 1 16 GLN N N 6.272 26.342 2.062 1.00 . A A . 16 GLN N 1 1
21 18891 1 1 16 GLN NE2 N 6.850 25.147 -3.144 1.00 . A A . 16 GLN NE2 1 1
21 18892 1 1 16 GLN O O 9.006 28.396 0.982 1.00 . A A . 16 GLN O 1 1
21 18893 1 1 16 GLN OE1 O 8.092 24.487 -1.395 1.00 . A A . 16 GLN OE1 1 1
21 18894 1 1 17 GLU C C 9.271 29.951 3.245 1.00 . A A . 17 GLU C 1 1
21 18895 1 1 17 GLU CA C 7.831 30.135 2.777 1.00 . A A . 17 GLU CA 1 1
21 18896 1 1 17 GLU CB C 6.980 30.723 3.906 1.00 . A A . 17 GLU CB 1 1
21 18897 1 1 17 GLU CD C 7.004 33.190 4.453 1.00 . A A . 17 GLU CD 1 1
21 18898 1 1 17 GLU CG C 6.411 32.096 3.586 1.00 . A A . 17 GLU CG 1 1
21 18899 1 1 17 GLU H H 6.398 28.578 2.678 1.00 . A A . 17 GLU H 1 1
21 18900 1 1 17 GLU HA H 7.822 30.815 1.938 1.00 . A A . 17 GLU HA 1 1
21 18901 1 1 17 GLU HB2 H 6.157 30.054 4.106 1.00 . A A . 17 GLU HB2 1 1
21 18902 1 1 17 GLU HB3 H 7.587 30.807 4.796 1.00 . A A . 17 GLU HB3 1 1
21 18903 1 1 17 GLU HG2 H 6.620 32.327 2.552 1.00 . A A . 17 GLU HG2 1 1
21 18904 1 1 17 GLU HG3 H 5.342 32.073 3.740 1.00 . A A . 17 GLU HG3 1 1
21 18905 1 1 17 GLU N N 7.267 28.864 2.327 1.00 . A A . 17 GLU N 1 1
21 18906 1 1 17 GLU O O 10.122 30.815 3.033 1.00 . A A . 17 GLU O 1 1
21 18907 1 1 17 GLU OE1 O 8.174 33.561 4.223 1.00 . A A . 17 GLU OE1 1 1
21 18908 1 1 17 GLU OE2 O 6.296 33.676 5.361 1.00 . A A . 17 GLU OE2 1 1
21 18909 1 1 18 ARG C C 11.934 28.705 3.324 1.00 . A A . 18 ARG C 1 1
21 18910 1 1 18 ARG CA C 10.864 28.504 4.395 1.00 . A A . 18 ARG CA 1 1
21 18911 1 1 18 ARG CB C 10.898 27.065 4.914 1.00 . A A . 18 ARG CB 1 1
21 18912 1 1 18 ARG CD C 10.035 24.754 4.446 1.00 . A A . 18 ARG CD 1 1
21 18913 1 1 18 ARG CG C 10.632 26.018 3.846 1.00 . A A . 18 ARG CG 1 1
21 18914 1 1 18 ARG CZ C 8.430 23.023 3.735 1.00 . A A . 18 ARG CZ 1 1
21 18915 1 1 18 ARG H H 8.808 28.172 4.028 1.00 . A A . 18 ARG H 1 1
21 18916 1 1 18 ARG HA H 11.067 29.175 5.217 1.00 . A A . 18 ARG HA 1 1
21 18917 1 1 18 ARG HB2 H 11.870 26.873 5.342 1.00 . A A . 18 ARG HB2 1 1
21 18918 1 1 18 ARG HB3 H 10.147 26.958 5.683 1.00 . A A . 18 ARG HB3 1 1
21 18919 1 1 18 ARG HD2 H 10.830 24.170 4.883 1.00 . A A . 18 ARG HD2 1 1
21 18920 1 1 18 ARG HD3 H 9.331 25.036 5.214 1.00 . A A . 18 ARG HD3 1 1
21 18921 1 1 18 ARG HE H 9.577 24.097 2.503 1.00 . A A . 18 ARG HE 1 1
21 18922 1 1 18 ARG HG2 H 9.942 26.422 3.121 1.00 . A A . 18 ARG HG2 1 1
21 18923 1 1 18 ARG HG3 H 11.563 25.768 3.360 1.00 . A A . 18 ARG HG3 1 1
21 18924 1 1 18 ARG HH11 H 8.531 23.300 5.736 1.00 . A A . 18 ARG HH11 1 1
21 18925 1 1 18 ARG HH12 H 7.406 22.093 5.210 1.00 . A A . 18 ARG HH12 1 1
21 18926 1 1 18 ARG HH21 H 8.097 22.510 1.809 1.00 . A A . 18 ARG HH21 1 1
21 18927 1 1 18 ARG HH22 H 7.160 21.645 2.981 1.00 . A A . 18 ARG HH22 1 1
21 18928 1 1 18 ARG N N 9.532 28.817 3.887 1.00 . A A . 18 ARG N 1 1
21 18929 1 1 18 ARG NE N 9.346 23.945 3.443 1.00 . A A . 18 ARG NE 1 1
21 18930 1 1 18 ARG NH1 N 8.095 22.787 4.997 1.00 . A A . 18 ARG NH1 1 1
21 18931 1 1 18 ARG NH2 N 7.848 22.336 2.762 1.00 . A A . 18 ARG NH2 1 1
21 18932 1 1 18 ARG O O 12.984 29.292 3.586 1.00 . A A . 18 ARG O 1 1
21 18933 1 1 19 GLU C C 13.964 27.750 1.366 1.00 . A A . 19 GLU C 1 1
21 18934 1 1 19 GLU CA C 12.605 28.347 1.008 1.00 . A A . 19 GLU CA 1 1
21 18935 1 1 19 GLU CB C 12.766 29.817 0.619 1.00 . A A . 19 GLU CB 1 1
21 18936 1 1 19 GLU CD C 11.644 31.939 -0.167 1.00 . A A . 19 GLU CD 1 1
21 18937 1 1 19 GLU CG C 11.479 30.461 0.131 1.00 . A A . 19 GLU CG 1 1
21 18938 1 1 19 GLU H H 10.809 27.760 1.967 1.00 . A A . 19 GLU H 1 1
21 18939 1 1 19 GLU HA H 12.200 27.804 0.166 1.00 . A A . 19 GLU HA 1 1
21 18940 1 1 19 GLU HB2 H 13.116 30.368 1.479 1.00 . A A . 19 GLU HB2 1 1
21 18941 1 1 19 GLU HB3 H 13.502 29.891 -0.168 1.00 . A A . 19 GLU HB3 1 1
21 18942 1 1 19 GLU HG2 H 11.161 29.962 -0.772 1.00 . A A . 19 GLU HG2 1 1
21 18943 1 1 19 GLU HG3 H 10.722 30.344 0.892 1.00 . A A . 19 GLU HG3 1 1
21 18944 1 1 19 GLU N N 11.662 28.217 2.117 1.00 . A A . 19 GLU N 1 1
21 18945 1 1 19 GLU O O 14.994 28.165 0.836 1.00 . A A . 19 GLU O 1 1
21 18946 1 1 19 GLU OE1 O 11.689 32.736 0.794 1.00 . A A . 19 GLU OE1 1 1
21 18947 1 1 19 GLU OE2 O 11.725 32.300 -1.360 1.00 . A A . 19 GLU OE2 1 1
21 18948 1 1 20 LEU C C 15.034 24.599 2.621 1.00 . A A . 20 LEU C 1 1
21 18949 1 1 20 LEU CA C 15.184 26.115 2.695 1.00 . A A . 20 LEU CA 1 1
21 18950 1 1 20 LEU CB C 15.541 26.533 4.123 1.00 . A A . 20 LEU CB 1 1
21 18951 1 1 20 LEU CD1 C 15.634 28.436 5.750 1.00 . A A . 20 LEU CD1 1 1
21 18952 1 1 20 LEU CD2 C 17.281 28.321 3.871 1.00 . A A . 20 LEU CD2 1 1
21 18953 1 1 20 LEU CG C 15.853 28.020 4.305 1.00 . A A . 20 LEU CG 1 1
21 18954 1 1 20 LEU H H 13.104 26.486 2.649 1.00 . A A . 20 LEU H 1 1
21 18955 1 1 20 LEU HA H 15.976 26.421 2.028 1.00 . A A . 20 LEU HA 1 1
21 18956 1 1 20 LEU HB2 H 14.713 26.278 4.768 1.00 . A A . 20 LEU HB2 1 1
21 18957 1 1 20 LEU HB3 H 16.406 25.966 4.435 1.00 . A A . 20 LEU HB3 1 1
21 18958 1 1 20 LEU HD11 H 14.599 28.282 6.017 1.00 . A A . 20 LEU HD11 1 1
21 18959 1 1 20 LEU HD12 H 15.884 29.480 5.866 1.00 . A A . 20 LEU HD12 1 1
21 18960 1 1 20 LEU HD13 H 16.265 27.842 6.396 1.00 . A A . 20 LEU HD13 1 1
21 18961 1 1 20 LEU HD21 H 17.537 29.330 4.159 1.00 . A A . 20 LEU HD21 1 1
21 18962 1 1 20 LEU HD22 H 17.359 28.222 2.799 1.00 . A A . 20 LEU HD22 1 1
21 18963 1 1 20 LEU HD23 H 17.956 27.627 4.349 1.00 . A A . 20 LEU HD23 1 1
21 18964 1 1 20 LEU HG H 15.185 28.600 3.685 1.00 . A A . 20 LEU HG 1 1
21 18965 1 1 20 LEU N N 13.956 26.773 2.266 1.00 . A A . 20 LEU N 1 1
21 18966 1 1 20 LEU O O 15.918 23.901 2.124 1.00 . A A . 20 LEU O 1 1
21 18967 1 1 21 VAL C C 13.064 22.227 1.762 1.00 . A A . 21 VAL C 1 1
21 18968 1 1 21 VAL CA C 13.638 22.665 3.104 1.00 . A A . 21 VAL CA 1 1
21 18969 1 1 21 VAL CB C 12.659 22.265 4.223 1.00 . A A . 21 VAL CB 1 1
21 18970 1 1 21 VAL CG1 C 12.559 20.751 4.327 1.00 . A A . 21 VAL CG1 1 1
21 18971 1 1 21 VAL CG2 C 13.086 22.873 5.550 1.00 . A A . 21 VAL CG2 1 1
21 18972 1 1 21 VAL H H 13.240 24.705 3.496 1.00 . A A . 21 VAL H 1 1
21 18973 1 1 21 VAL HA H 14.573 22.149 3.270 1.00 . A A . 21 VAL HA 1 1
21 18974 1 1 21 VAL HB H 11.681 22.650 3.972 1.00 . A A . 21 VAL HB 1 1
21 18975 1 1 21 VAL HG11 H 12.117 20.485 5.276 1.00 . A A . 21 VAL HG11 1 1
21 18976 1 1 21 VAL HG12 H 13.545 20.319 4.256 1.00 . A A . 21 VAL HG12 1 1
21 18977 1 1 21 VAL HG13 H 11.942 20.375 3.525 1.00 . A A . 21 VAL HG13 1 1
21 18978 1 1 21 VAL HG21 H 13.910 22.306 5.956 1.00 . A A . 21 VAL HG21 1 1
21 18979 1 1 21 VAL HG22 H 12.256 22.846 6.241 1.00 . A A . 21 VAL HG22 1 1
21 18980 1 1 21 VAL HG23 H 13.393 23.896 5.395 1.00 . A A . 21 VAL HG23 1 1
21 18981 1 1 21 VAL N N 13.907 24.097 3.115 1.00 . A A . 21 VAL N 1 1
21 18982 1 1 21 VAL O O 11.947 22.600 1.400 1.00 . A A . 21 VAL O 1 1
21 18983 1 1 22 GLU C C 14.430 19.960 -0.846 1.00 . A A . 22 GLU C 1 1
21 18984 1 1 22 GLU CA C 13.402 20.933 -0.271 1.00 . A A . 22 GLU CA 1 1
21 18985 1 1 22 GLU CB C 13.174 22.097 -1.241 1.00 . A A . 22 GLU CB 1 1
21 18986 1 1 22 GLU CD C 11.694 23.122 -3.012 1.00 . A A . 22 GLU CD 1 1
21 18987 1 1 22 GLU CG C 11.848 22.023 -1.979 1.00 . A A . 22 GLU CG 1 1
21 18988 1 1 22 GLU H H 14.710 21.164 1.375 1.00 . A A . 22 GLU H 1 1
21 18989 1 1 22 GLU HA H 12.470 20.406 -0.132 1.00 . A A . 22 GLU HA 1 1
21 18990 1 1 22 GLU HB2 H 13.201 23.023 -0.685 1.00 . A A . 22 GLU HB2 1 1
21 18991 1 1 22 GLU HB3 H 13.968 22.103 -1.973 1.00 . A A . 22 GLU HB3 1 1
21 18992 1 1 22 GLU HG2 H 11.780 21.068 -2.479 1.00 . A A . 22 GLU HG2 1 1
21 18993 1 1 22 GLU HG3 H 11.045 22.109 -1.260 1.00 . A A . 22 GLU HG3 1 1
21 18994 1 1 22 GLU N N 13.832 21.429 1.030 1.00 . A A . 22 GLU N 1 1
21 18995 1 1 22 GLU O O 14.091 18.835 -1.214 1.00 . A A . 22 GLU O 1 1
21 18996 1 1 22 GLU OE1 O 12.347 24.176 -2.859 1.00 . A A . 22 GLU OE1 1 1
21 18997 1 1 22 GLU OE2 O 10.919 22.929 -3.972 1.00 . A A . 22 GLU OE2 1 1
21 18998 1 1 23 PRO C C 17.139 18.397 -0.502 1.00 . A A . 23 PRO C 1 1
21 18999 1 1 23 PRO CA C 16.782 19.533 -1.458 1.00 . A A . 23 PRO CA 1 1
21 19000 1 1 23 PRO CB C 17.970 20.500 -1.614 1.00 . A A . 23 PRO CB 1 1
21 19001 1 1 23 PRO CD C 16.211 21.693 -0.517 1.00 . A A . 23 PRO CD 1 1
21 19002 1 1 23 PRO CG C 17.413 21.869 -1.396 1.00 . A A . 23 PRO CG 1 1
21 19003 1 1 23 PRO HA H 16.521 19.121 -2.421 1.00 . A A . 23 PRO HA 1 1
21 19004 1 1 23 PRO HB2 H 18.728 20.265 -0.880 1.00 . A A . 23 PRO HB2 1 1
21 19005 1 1 23 PRO HB3 H 18.386 20.400 -2.606 1.00 . A A . 23 PRO HB3 1 1
21 19006 1 1 23 PRO HD2 H 16.500 21.691 0.525 1.00 . A A . 23 PRO HD2 1 1
21 19007 1 1 23 PRO HD3 H 15.484 22.467 -0.709 1.00 . A A . 23 PRO HD3 1 1
21 19008 1 1 23 PRO HG2 H 18.148 22.491 -0.907 1.00 . A A . 23 PRO HG2 1 1
21 19009 1 1 23 PRO HG3 H 17.124 22.301 -2.343 1.00 . A A . 23 PRO HG3 1 1
21 19010 1 1 23 PRO N N 15.707 20.378 -0.928 1.00 . A A . 23 PRO N 1 1
21 19011 1 1 23 PRO O O 18.268 18.311 -0.015 1.00 . A A . 23 PRO O 1 1
21 19012 1 1 24 LEU C C 15.673 15.152 0.159 1.00 . A A . 24 LEU C 1 1
21 19013 1 1 24 LEU CA C 16.384 16.402 0.668 1.00 . A A . 24 LEU CA 1 1
21 19014 1 1 24 LEU CB C 15.889 16.749 2.074 1.00 . A A . 24 LEU CB 1 1
21 19015 1 1 24 LEU CD1 C 16.460 16.163 4.446 1.00 . A A . 24 LEU CD1 1 1
21 19016 1 1 24 LEU CD2 C 14.674 14.891 3.241 1.00 . A A . 24 LEU CD2 1 1
21 19017 1 1 24 LEU CG C 16.003 15.619 3.100 1.00 . A A . 24 LEU CG 1 1
21 19018 1 1 24 LEU H H 15.291 17.648 -0.648 1.00 . A A . 24 LEU H 1 1
21 19019 1 1 24 LEU HA H 17.445 16.206 0.708 1.00 . A A . 24 LEU HA 1 1
21 19020 1 1 24 LEU HB2 H 16.459 17.594 2.432 1.00 . A A . 24 LEU HB2 1 1
21 19021 1 1 24 LEU HB3 H 14.852 17.041 2.006 1.00 . A A . 24 LEU HB3 1 1
21 19022 1 1 24 LEU HD11 H 16.169 17.199 4.533 1.00 . A A . 24 LEU HD11 1 1
21 19023 1 1 24 LEU HD12 H 17.535 16.083 4.520 1.00 . A A . 24 LEU HD12 1 1
21 19024 1 1 24 LEU HD13 H 16.002 15.593 5.239 1.00 . A A . 24 LEU HD13 1 1
21 19025 1 1 24 LEU HD21 H 14.064 15.084 2.372 1.00 . A A . 24 LEU HD21 1 1
21 19026 1 1 24 LEU HD22 H 14.163 15.244 4.125 1.00 . A A . 24 LEU HD22 1 1
21 19027 1 1 24 LEU HD23 H 14.853 13.830 3.329 1.00 . A A . 24 LEU HD23 1 1
21 19028 1 1 24 LEU HG H 16.742 14.907 2.761 1.00 . A A . 24 LEU HG 1 1
21 19029 1 1 24 LEU N N 16.170 17.528 -0.233 1.00 . A A . 24 LEU N 1 1
21 19030 1 1 24 LEU O O 16.310 14.138 -0.129 1.00 . A A . 24 LEU O 1 1
21 19031 1 1 25 THR C C 13.818 12.853 0.413 1.00 . A A . 25 THR C 1 1
21 19032 1 1 25 THR CA C 13.550 14.105 -0.424 1.00 . A A . 25 THR CA 1 1
21 19033 1 1 25 THR CB C 13.846 13.823 -1.899 1.00 . A A . 25 THR CB 1 1
21 19034 1 1 25 THR CG2 C 13.887 15.074 -2.751 1.00 . A A . 25 THR CG2 1 1
21 19035 1 1 25 THR H H 13.900 16.066 0.296 1.00 . A A . 25 THR H 1 1
21 19036 1 1 25 THR HA H 12.510 14.375 -0.322 1.00 . A A . 25 THR HA 1 1
21 19037 1 1 25 THR HB H 13.072 13.181 -2.293 1.00 . A A . 25 THR HB 1 1
21 19038 1 1 25 THR HG1 H 15.806 13.780 -1.903 1.00 . A A . 25 THR HG1 1 1
21 19039 1 1 25 THR HG21 H 14.800 15.615 -2.552 1.00 . A A . 25 THR HG21 1 1
21 19040 1 1 25 THR HG22 H 13.039 15.699 -2.514 1.00 . A A . 25 THR HG22 1 1
21 19041 1 1 25 THR HG23 H 13.852 14.800 -3.795 1.00 . A A . 25 THR HG23 1 1
21 19042 1 1 25 THR N N 14.351 15.230 0.050 1.00 . A A . 25 THR N 1 1
21 19043 1 1 25 THR O O 14.785 12.130 0.169 1.00 . A A . 25 THR O 1 1
21 19044 1 1 25 THR OG1 O 15.090 13.159 -2.047 1.00 . A A . 25 THR OG1 1 1
21 19045 1 1 26 PRO C C 13.339 10.122 1.500 1.00 . A A . 26 PRO C 1 1
21 19046 1 1 26 PRO CA C 13.117 11.410 2.287 1.00 . A A . 26 PRO CA 1 1
21 19047 1 1 26 PRO CB C 11.787 11.353 3.038 1.00 . A A . 26 PRO CB 1 1
21 19048 1 1 26 PRO CD C 11.782 13.387 1.780 1.00 . A A . 26 PRO CD 1 1
21 19049 1 1 26 PRO CG C 11.311 12.764 3.066 1.00 . A A . 26 PRO CG 1 1
21 19050 1 1 26 PRO HA H 13.926 11.544 2.989 1.00 . A A . 26 PRO HA 1 1
21 19051 1 1 26 PRO HB2 H 11.097 10.712 2.509 1.00 . A A . 26 PRO HB2 1 1
21 19052 1 1 26 PRO HB3 H 11.949 10.973 4.036 1.00 . A A . 26 PRO HB3 1 1
21 19053 1 1 26 PRO HD2 H 11.017 13.313 1.023 1.00 . A A . 26 PRO HD2 1 1
21 19054 1 1 26 PRO HD3 H 12.058 14.419 1.941 1.00 . A A . 26 PRO HD3 1 1
21 19055 1 1 26 PRO HG2 H 10.233 12.787 3.121 1.00 . A A . 26 PRO HG2 1 1
21 19056 1 1 26 PRO HG3 H 11.741 13.280 3.912 1.00 . A A . 26 PRO HG3 1 1
21 19057 1 1 26 PRO N N 12.963 12.579 1.416 1.00 . A A . 26 PRO N 1 1
21 19058 1 1 26 PRO O O 13.965 9.183 1.992 1.00 . A A . 26 PRO O 1 1
21 19059 1 1 27 SER C C 12.949 9.304 -2.052 1.00 . A A . 27 SER C 1 1
21 19060 1 1 27 SER CA C 12.969 8.911 -0.578 1.00 . A A . 27 SER CA 1 1
21 19061 1 1 27 SER CB C 11.853 7.904 -0.290 1.00 . A A . 27 SER CB 1 1
21 19062 1 1 27 SER H H 12.337 10.865 -0.063 1.00 . A A . 27 SER H 1 1
21 19063 1 1 27 SER HA H 13.921 8.454 -0.353 1.00 . A A . 27 SER HA 1 1
21 19064 1 1 27 SER HB2 H 11.535 7.448 -1.215 1.00 . A A . 27 SER HB2 1 1
21 19065 1 1 27 SER HB3 H 12.224 7.141 0.379 1.00 . A A . 27 SER HB3 1 1
21 19066 1 1 27 SER HG H 10.546 9.357 -0.148 1.00 . A A . 27 SER HG 1 1
21 19067 1 1 27 SER N N 12.824 10.084 0.276 1.00 . A A . 27 SER N 1 1
21 19068 1 1 27 SER O O 13.866 8.976 -2.804 1.00 . A A . 27 SER O 1 1
21 19069 1 1 27 SER OG O 10.738 8.537 0.313 1.00 . A A . 27 SER OG 1 1
21 19070 1 1 28 GLY C C 10.346 10.422 -4.329 1.00 . A A . 28 GLY C 1 1
21 19071 1 1 28 GLY CA C 11.780 10.435 -3.838 1.00 . A A . 28 GLY CA 1 1
21 19072 1 1 28 GLY H H 11.197 10.242 -1.813 1.00 . A A . 28 GLY H 1 1
21 19073 1 1 28 GLY HA2 H 12.171 11.438 -3.929 1.00 . A A . 28 GLY HA2 1 1
21 19074 1 1 28 GLY HA3 H 12.367 9.773 -4.458 1.00 . A A . 28 GLY HA3 1 1
21 19075 1 1 28 GLY N N 11.898 10.009 -2.456 1.00 . A A . 28 GLY N 1 1
21 19076 1 1 28 GLY O O 9.816 11.452 -4.745 1.00 . A A . 28 GLY O 1 1
21 19077 1 1 29 GLU C C 7.676 7.892 -4.087 1.00 . A A . 29 GLU C 1 1
21 19078 1 1 29 GLU CA C 8.335 9.112 -4.726 1.00 . A A . 29 GLU CA 1 1
21 19079 1 1 29 GLU CB C 8.279 8.996 -6.251 1.00 . A A . 29 GLU CB 1 1
21 19080 1 1 29 GLU CD C 8.206 10.268 -8.432 1.00 . A A . 29 GLU CD 1 1
21 19081 1 1 29 GLU CG C 8.609 10.293 -6.970 1.00 . A A . 29 GLU CG 1 1
21 19082 1 1 29 GLU H H 10.191 8.467 -3.939 1.00 . A A . 29 GLU H 1 1
21 19083 1 1 29 GLU HA H 7.798 9.997 -4.422 1.00 . A A . 29 GLU HA 1 1
21 19084 1 1 29 GLU HB2 H 8.985 8.243 -6.570 1.00 . A A . 29 GLU HB2 1 1
21 19085 1 1 29 GLU HB3 H 7.285 8.691 -6.541 1.00 . A A . 29 GLU HB3 1 1
21 19086 1 1 29 GLU HG2 H 8.087 11.103 -6.484 1.00 . A A . 29 GLU HG2 1 1
21 19087 1 1 29 GLU HG3 H 9.674 10.463 -6.909 1.00 . A A . 29 GLU HG3 1 1
21 19088 1 1 29 GLU N N 9.716 9.253 -4.281 1.00 . A A . 29 GLU N 1 1
21 19089 1 1 29 GLU O O 6.960 7.143 -4.752 1.00 . A A . 29 GLU O 1 1
21 19090 1 1 29 GLU OE1 O 8.768 9.446 -9.189 1.00 . A A . 29 GLU OE1 1 1
21 19091 1 1 29 GLU OE2 O 7.329 11.067 -8.821 1.00 . A A . 29 GLU OE2 1 1
21 19092 1 1 30 ALA C C 6.186 7.009 -1.179 1.00 . A A . 30 ALA C 1 1
21 19093 1 1 30 ALA CA C 7.349 6.569 -2.073 1.00 . A A . 30 ALA CA 1 1
21 19094 1 1 30 ALA CB C 8.420 5.857 -1.260 1.00 . A A . 30 ALA CB 1 1
21 19095 1 1 30 ALA H H 8.500 8.330 -2.320 1.00 . A A . 30 ALA H 1 1
21 19096 1 1 30 ALA HA H 6.971 5.872 -2.806 1.00 . A A . 30 ALA HA 1 1
21 19097 1 1 30 ALA HB1 H 7.994 5.507 -0.331 1.00 . A A . 30 ALA HB1 1 1
21 19098 1 1 30 ALA HB2 H 9.229 6.542 -1.050 1.00 . A A . 30 ALA HB2 1 1
21 19099 1 1 30 ALA HB3 H 8.798 5.016 -1.823 1.00 . A A . 30 ALA HB3 1 1
21 19100 1 1 30 ALA N N 7.921 7.699 -2.795 1.00 . A A . 30 ALA N 1 1
21 19101 1 1 30 ALA O O 5.034 6.675 -1.453 1.00 . A A . 30 ALA O 1 1
21 19102 1 1 31 PRO C C 4.582 9.364 0.213 1.00 . A A . 31 PRO C 1 1
21 19103 1 1 31 PRO CA C 5.409 8.228 0.811 1.00 . A A . 31 PRO CA 1 1
21 19104 1 1 31 PRO CB C 6.180 8.707 2.042 1.00 . A A . 31 PRO CB 1 1
21 19105 1 1 31 PRO CD C 7.800 8.221 0.328 1.00 . A A . 31 PRO CD 1 1
21 19106 1 1 31 PRO CG C 7.534 9.078 1.539 1.00 . A A . 31 PRO CG 1 1
21 19107 1 1 31 PRO HA H 4.750 7.419 1.091 1.00 . A A . 31 PRO HA 1 1
21 19108 1 1 31 PRO HB2 H 5.674 9.556 2.477 1.00 . A A . 31 PRO HB2 1 1
21 19109 1 1 31 PRO HB3 H 6.236 7.908 2.766 1.00 . A A . 31 PRO HB3 1 1
21 19110 1 1 31 PRO HD2 H 8.269 8.807 -0.447 1.00 . A A . 31 PRO HD2 1 1
21 19111 1 1 31 PRO HD3 H 8.426 7.383 0.596 1.00 . A A . 31 PRO HD3 1 1
21 19112 1 1 31 PRO HG2 H 7.551 10.123 1.269 1.00 . A A . 31 PRO HG2 1 1
21 19113 1 1 31 PRO HG3 H 8.272 8.880 2.304 1.00 . A A . 31 PRO HG3 1 1
21 19114 1 1 31 PRO N N 6.461 7.766 -0.096 1.00 . A A . 31 PRO N 1 1
21 19115 1 1 31 PRO O O 3.366 9.249 0.075 1.00 . A A . 31 PRO O 1 1
21 19116 1 1 32 ASN C C 3.540 11.238 -1.749 1.00 . A A . 32 ASN C 1 1
21 19117 1 1 32 ASN CA C 4.581 11.635 -0.702 1.00 . A A . 32 ASN CA 1 1
21 19118 1 1 32 ASN CB C 5.609 12.585 -1.327 1.00 . A A . 32 ASN CB 1 1
21 19119 1 1 32 ASN CG C 6.743 11.851 -2.016 1.00 . A A . 32 ASN CG 1 1
21 19120 1 1 32 ASN H H 6.213 10.502 0.023 1.00 . A A . 32 ASN H 1 1
21 19121 1 1 32 ASN HA H 4.079 12.151 0.101 1.00 . A A . 32 ASN HA 1 1
21 19122 1 1 32 ASN HB2 H 5.114 13.208 -2.056 1.00 . A A . 32 ASN HB2 1 1
21 19123 1 1 32 ASN HB3 H 6.027 13.210 -0.551 1.00 . A A . 32 ASN HB3 1 1
21 19124 1 1 32 ASN HD21 H 7.902 12.090 -0.419 1.00 . A A . 32 ASN HD21 1 1
21 19125 1 1 32 ASN HD22 H 8.618 11.245 -1.744 1.00 . A A . 32 ASN HD22 1 1
21 19126 1 1 32 ASN N N 5.249 10.466 -0.127 1.00 . A A . 32 ASN N 1 1
21 19127 1 1 32 ASN ND2 N 7.868 11.715 -1.323 1.00 . A A . 32 ASN ND2 1 1
21 19128 1 1 32 ASN O O 2.390 11.671 -1.682 1.00 . A A . 32 ASN O 1 1
21 19129 1 1 32 ASN OD1 O 6.611 11.412 -3.158 1.00 . A A . 32 ASN OD1 1 1
21 19130 1 1 33 GLN C C 1.914 9.115 -3.196 1.00 . A A . 33 GLN C 1 1
21 19131 1 1 33 GLN CA C 3.033 9.980 -3.765 1.00 . A A . 33 GLN CA 1 1
21 19132 1 1 33 GLN CB C 3.779 9.211 -4.851 1.00 . A A . 33 GLN CB 1 1
21 19133 1 1 33 GLN CD C 5.007 10.279 -6.785 1.00 . A A . 33 GLN CD 1 1
21 19134 1 1 33 GLN CG C 5.053 9.898 -5.318 1.00 . A A . 33 GLN CG 1 1
21 19135 1 1 33 GLN H H 4.873 10.104 -2.722 1.00 . A A . 33 GLN H 1 1
21 19136 1 1 33 GLN HA H 2.595 10.861 -4.205 1.00 . A A . 33 GLN HA 1 1
21 19137 1 1 33 GLN HB2 H 4.038 8.235 -4.470 1.00 . A A . 33 GLN HB2 1 1
21 19138 1 1 33 GLN HB3 H 3.124 9.095 -5.700 1.00 . A A . 33 GLN HB3 1 1
21 19139 1 1 33 GLN HE21 H 5.757 12.072 -6.368 1.00 . A A . 33 GLN HE21 1 1
21 19140 1 1 33 GLN HE22 H 5.420 11.770 -8.034 1.00 . A A . 33 GLN HE22 1 1
21 19141 1 1 33 GLN HG2 H 5.197 10.793 -4.735 1.00 . A A . 33 GLN HG2 1 1
21 19142 1 1 33 GLN HG3 H 5.885 9.228 -5.162 1.00 . A A . 33 GLN HG3 1 1
21 19143 1 1 33 GLN N N 3.945 10.418 -2.714 1.00 . A A . 33 GLN N 1 1
21 19144 1 1 33 GLN NE2 N 5.438 11.497 -7.093 1.00 . A A . 33 GLN NE2 1 1
21 19145 1 1 33 GLN O O 0.835 9.021 -3.781 1.00 . A A . 33 GLN O 1 1
21 19146 1 1 33 GLN OE1 O 4.589 9.489 -7.632 1.00 . A A . 33 GLN OE1 1 1
21 19147 1 1 34 ALA C C -0.002 8.549 -0.968 1.00 . A A . 34 ALA C 1 1
21 19148 1 1 34 ALA CA C 1.163 7.676 -1.394 1.00 . A A . 34 ALA CA 1 1
21 19149 1 1 34 ALA CB C 1.761 6.952 -0.197 1.00 . A A . 34 ALA CB 1 1
21 19150 1 1 34 ALA H H 3.028 8.632 -1.609 1.00 . A A . 34 ALA H 1 1
21 19151 1 1 34 ALA HA H 0.817 6.940 -2.106 1.00 . A A . 34 ALA HA 1 1
21 19152 1 1 34 ALA HB1 H 1.348 5.956 -0.136 1.00 . A A . 34 ALA HB1 1 1
21 19153 1 1 34 ALA HB2 H 1.527 7.496 0.707 1.00 . A A . 34 ALA HB2 1 1
21 19154 1 1 34 ALA HB3 H 2.833 6.891 -0.312 1.00 . A A . 34 ALA HB3 1 1
21 19155 1 1 34 ALA N N 2.164 8.504 -2.043 1.00 . A A . 34 ALA N 1 1
21 19156 1 1 34 ALA O O -1.140 8.331 -1.381 1.00 . A A . 34 ALA O 1 1
21 19157 1 1 35 LEU C C -1.211 11.326 -0.888 1.00 . A A . 35 LEU C 1 1
21 19158 1 1 35 LEU CA C -0.705 10.506 0.292 1.00 . A A . 35 LEU CA 1 1
21 19159 1 1 35 LEU CB C -0.138 11.445 1.363 1.00 . A A . 35 LEU CB 1 1
21 19160 1 1 35 LEU CD1 C 2.342 11.333 1.651 1.00 . A A . 35 LEU CD1 1 1
21 19161 1 1 35 LEU CD2 C 0.855 11.274 3.660 1.00 . A A . 35 LEU CD2 1 1
21 19162 1 1 35 LEU CG C 1.004 10.870 2.201 1.00 . A A . 35 LEU CG 1 1
21 19163 1 1 35 LEU H H 1.238 9.695 0.100 1.00 . A A . 35 LEU H 1 1
21 19164 1 1 35 LEU HA H -1.522 9.946 0.712 1.00 . A A . 35 LEU HA 1 1
21 19165 1 1 35 LEU HB2 H 0.220 12.338 0.873 1.00 . A A . 35 LEU HB2 1 1
21 19166 1 1 35 LEU HB3 H -0.941 11.719 2.030 1.00 . A A . 35 LEU HB3 1 1
21 19167 1 1 35 LEU HD11 H 3.092 10.582 1.845 1.00 . A A . 35 LEU HD11 1 1
21 19168 1 1 35 LEU HD12 H 2.626 12.258 2.129 1.00 . A A . 35 LEU HD12 1 1
21 19169 1 1 35 LEU HD13 H 2.256 11.491 0.585 1.00 . A A . 35 LEU HD13 1 1
21 19170 1 1 35 LEU HD21 H 1.455 12.150 3.855 1.00 . A A . 35 LEU HD21 1 1
21 19171 1 1 35 LEU HD22 H 1.185 10.463 4.293 1.00 . A A . 35 LEU HD22 1 1
21 19172 1 1 35 LEU HD23 H -0.182 11.495 3.868 1.00 . A A . 35 LEU HD23 1 1
21 19173 1 1 35 LEU HG H 0.975 9.791 2.144 1.00 . A A . 35 LEU HG 1 1
21 19174 1 1 35 LEU N N 0.305 9.563 -0.166 1.00 . A A . 35 LEU N 1 1
21 19175 1 1 35 LEU O O -2.344 11.807 -0.891 1.00 . A A . 35 LEU O 1 1
21 19176 1 1 36 LEU C C -1.882 11.674 -3.814 1.00 . A A . 36 LEU C 1 1
21 19177 1 1 36 LEU CA C -0.678 12.259 -3.075 1.00 . A A . 36 LEU CA 1 1
21 19178 1 1 36 LEU CB C 0.533 12.361 -4.013 1.00 . A A . 36 LEU CB 1 1
21 19179 1 1 36 LEU CD1 C -0.322 14.373 -5.245 1.00 . A A . 36 LEU CD1 1 1
21 19180 1 1 36 LEU CD2 C 1.507 12.985 -6.237 1.00 . A A . 36 LEU CD2 1 1
21 19181 1 1 36 LEU CG C 0.244 12.969 -5.389 1.00 . A A . 36 LEU CG 1 1
21 19182 1 1 36 LEU H H 0.547 11.089 -1.814 1.00 . A A . 36 LEU H 1 1
21 19183 1 1 36 LEU HA H -0.934 13.250 -2.748 1.00 . A A . 36 LEU HA 1 1
21 19184 1 1 36 LEU HB2 H 1.283 12.971 -3.528 1.00 . A A . 36 LEU HB2 1 1
21 19185 1 1 36 LEU HB3 H 0.940 11.376 -4.160 1.00 . A A . 36 LEU HB3 1 1
21 19186 1 1 36 LEU HD11 H 0.015 14.984 -6.069 1.00 . A A . 36 LEU HD11 1 1
21 19187 1 1 36 LEU HD12 H 0.019 14.805 -4.315 1.00 . A A . 36 LEU HD12 1 1
21 19188 1 1 36 LEU HD13 H -1.401 14.329 -5.246 1.00 . A A . 36 LEU HD13 1 1
21 19189 1 1 36 LEU HD21 H 1.989 12.021 -6.185 1.00 . A A . 36 LEU HD21 1 1
21 19190 1 1 36 LEU HD22 H 2.180 13.745 -5.866 1.00 . A A . 36 LEU HD22 1 1
21 19191 1 1 36 LEU HD23 H 1.249 13.203 -7.263 1.00 . A A . 36 LEU HD23 1 1
21 19192 1 1 36 LEU HG H -0.493 12.363 -5.895 1.00 . A A . 36 LEU HG 1 1
21 19193 1 1 36 LEU N N -0.345 11.489 -1.888 1.00 . A A . 36 LEU N 1 1
21 19194 1 1 36 LEU O O -2.783 12.410 -4.202 1.00 . A A . 36 LEU O 1 1
21 19195 1 1 37 ARG C C -3.941 8.956 -3.897 1.00 . A A . 37 ARG C 1 1
21 19196 1 1 37 ARG CA C -2.995 9.751 -4.785 1.00 . A A . 37 ARG CA 1 1
21 19197 1 1 37 ARG CB C -2.449 8.851 -5.895 1.00 . A A . 37 ARG CB 1 1
21 19198 1 1 37 ARG CD C -1.614 6.497 -6.158 1.00 . A A . 37 ARG CD 1 1
21 19199 1 1 37 ARG CG C -1.464 7.807 -5.401 1.00 . A A . 37 ARG CG 1 1
21 19200 1 1 37 ARG CZ C -0.300 4.435 -6.463 1.00 . A A . 37 ARG CZ 1 1
21 19201 1 1 37 ARG H H -1.140 9.802 -3.770 1.00 . A A . 37 ARG H 1 1
21 19202 1 1 37 ARG HA H -3.567 10.544 -5.240 1.00 . A A . 37 ARG HA 1 1
21 19203 1 1 37 ARG HB2 H -3.276 8.342 -6.367 1.00 . A A . 37 ARG HB2 1 1
21 19204 1 1 37 ARG HB3 H -1.951 9.467 -6.628 1.00 . A A . 37 ARG HB3 1 1
21 19205 1 1 37 ARG HD2 H -2.377 5.903 -5.678 1.00 . A A . 37 ARG HD2 1 1
21 19206 1 1 37 ARG HD3 H -1.915 6.716 -7.172 1.00 . A A . 37 ARG HD3 1 1
21 19207 1 1 37 ARG HE H 0.462 6.218 -5.993 1.00 . A A . 37 ARG HE 1 1
21 19208 1 1 37 ARG HG2 H -0.459 8.177 -5.542 1.00 . A A . 37 ARG HG2 1 1
21 19209 1 1 37 ARG HG3 H -1.640 7.627 -4.351 1.00 . A A . 37 ARG HG3 1 1
21 19210 1 1 37 ARG HH11 H -2.293 4.206 -6.727 1.00 . A A . 37 ARG HH11 1 1
21 19211 1 1 37 ARG HH12 H -1.346 2.771 -6.937 1.00 . A A . 37 ARG HH12 1 1
21 19212 1 1 37 ARG HH21 H 1.709 4.332 -6.268 1.00 . A A . 37 ARG HH21 1 1
21 19213 1 1 37 ARG HH22 H 0.926 2.842 -6.675 1.00 . A A . 37 ARG HH22 1 1
21 19214 1 1 37 ARG N N -1.891 10.364 -4.052 1.00 . A A . 37 ARG N 1 1
21 19215 1 1 37 ARG NE N -0.368 5.735 -6.188 1.00 . A A . 37 ARG NE 1 1
21 19216 1 1 37 ARG NH1 N -1.404 3.747 -6.731 1.00 . A A . 37 ARG NH1 1 1
21 19217 1 1 37 ARG NH2 N 0.874 3.820 -6.469 1.00 . A A . 37 ARG NH2 1 1
21 19218 1 1 37 ARG O O -5.036 8.622 -4.333 1.00 . A A . 37 ARG O 1 1
21 19219 1 1 38 ILE C C -5.591 8.772 -1.275 1.00 . A A . 38 ILE C 1 1
21 19220 1 1 38 ILE CA C -4.449 7.900 -1.787 1.00 . A A . 38 ILE CA 1 1
21 19221 1 1 38 ILE CB C -3.714 7.266 -0.587 1.00 . A A . 38 ILE CB 1 1
21 19222 1 1 38 ILE CD1 C -4.692 4.925 -0.396 1.00 . A A . 38 ILE CD1 1 1
21 19223 1 1 38 ILE CG1 C -4.656 6.328 0.166 1.00 . A A . 38 ILE CG1 1 1
21 19224 1 1 38 ILE CG2 C -3.179 8.337 0.346 1.00 . A A . 38 ILE CG2 1 1
21 19225 1 1 38 ILE H H -2.680 8.952 -2.318 1.00 . A A . 38 ILE H 1 1
21 19226 1 1 38 ILE HA H -4.872 7.099 -2.377 1.00 . A A . 38 ILE HA 1 1
21 19227 1 1 38 ILE HB H -2.877 6.697 -0.964 1.00 . A A . 38 ILE HB 1 1
21 19228 1 1 38 ILE HD11 H -4.389 4.223 0.367 1.00 . A A . 38 ILE HD11 1 1
21 19229 1 1 38 ILE HD12 H -4.017 4.856 -1.237 1.00 . A A . 38 ILE HD12 1 1
21 19230 1 1 38 ILE HD13 H -5.696 4.693 -0.721 1.00 . A A . 38 ILE HD13 1 1
21 19231 1 1 38 ILE HG12 H -4.342 6.266 1.197 1.00 . A A . 38 ILE HG12 1 1
21 19232 1 1 38 ILE HG13 H -5.658 6.731 0.124 1.00 . A A . 38 ILE HG13 1 1
21 19233 1 1 38 ILE HG21 H -2.832 9.176 -0.237 1.00 . A A . 38 ILE HG21 1 1
21 19234 1 1 38 ILE HG22 H -2.359 7.935 0.922 1.00 . A A . 38 ILE HG22 1 1
21 19235 1 1 38 ILE HG23 H -3.964 8.659 1.013 1.00 . A A . 38 ILE HG23 1 1
21 19236 1 1 38 ILE N N -3.555 8.656 -2.659 1.00 . A A . 38 ILE N 1 1
21 19237 1 1 38 ILE O O -6.756 8.401 -1.375 1.00 . A A . 38 ILE O 1 1
21 19238 1 1 39 LEU C C -7.219 11.281 -1.345 1.00 . A A . 39 LEU C 1 1
21 19239 1 1 39 LEU CA C -6.271 10.850 -0.231 1.00 . A A . 39 LEU CA 1 1
21 19240 1 1 39 LEU CB C -5.611 12.080 0.398 1.00 . A A . 39 LEU CB 1 1
21 19241 1 1 39 LEU CD1 C -7.650 13.435 0.935 1.00 . A A . 39 LEU CD1 1 1
21 19242 1 1 39 LEU CD2 C -6.811 11.743 2.573 1.00 . A A . 39 LEU CD2 1 1
21 19243 1 1 39 LEU CG C -6.417 12.755 1.509 1.00 . A A . 39 LEU CG 1 1
21 19244 1 1 39 LEU H H -4.319 10.197 -0.704 1.00 . A A . 39 LEU H 1 1
21 19245 1 1 39 LEU HA H -6.837 10.328 0.525 1.00 . A A . 39 LEU HA 1 1
21 19246 1 1 39 LEU HB2 H -4.657 11.779 0.806 1.00 . A A . 39 LEU HB2 1 1
21 19247 1 1 39 LEU HB3 H -5.437 12.807 -0.381 1.00 . A A . 39 LEU HB3 1 1
21 19248 1 1 39 LEU HD11 H -7.911 14.285 1.549 1.00 . A A . 39 LEU HD11 1 1
21 19249 1 1 39 LEU HD12 H -8.473 12.737 0.920 1.00 . A A . 39 LEU HD12 1 1
21 19250 1 1 39 LEU HD13 H -7.442 13.769 -0.071 1.00 . A A . 39 LEU HD13 1 1
21 19251 1 1 39 LEU HD21 H -7.633 11.141 2.211 1.00 . A A . 39 LEU HD21 1 1
21 19252 1 1 39 LEU HD22 H -7.114 12.261 3.470 1.00 . A A . 39 LEU HD22 1 1
21 19253 1 1 39 LEU HD23 H -5.968 11.104 2.794 1.00 . A A . 39 LEU HD23 1 1
21 19254 1 1 39 LEU HG H -5.807 13.514 1.978 1.00 . A A . 39 LEU HG 1 1
21 19255 1 1 39 LEU N N -5.259 9.939 -0.743 1.00 . A A . 39 LEU N 1 1
21 19256 1 1 39 LEU O O -8.332 11.727 -1.084 1.00 . A A . 39 LEU O 1 1
21 19257 1 1 40 LYS C C -8.238 10.356 -4.382 1.00 . A A . 40 LYS C 1 1
21 19258 1 1 40 LYS CA C -7.556 11.555 -3.740 1.00 . A A . 40 LYS CA 1 1
21 19259 1 1 40 LYS CB C -6.671 12.260 -4.767 1.00 . A A . 40 LYS CB 1 1
21 19260 1 1 40 LYS CD C -5.737 13.831 -3.027 1.00 . A A . 40 LYS CD 1 1
21 19261 1 1 40 LYS CE C -4.278 14.240 -3.105 1.00 . A A . 40 LYS CE 1 1
21 19262 1 1 40 LYS CG C -6.360 13.704 -4.412 1.00 . A A . 40 LYS CG 1 1
21 19263 1 1 40 LYS H H -5.852 10.813 -2.729 1.00 . A A . 40 LYS H 1 1
21 19264 1 1 40 LYS HA H -8.314 12.242 -3.399 1.00 . A A . 40 LYS HA 1 1
21 19265 1 1 40 LYS HB2 H -5.738 11.723 -4.849 1.00 . A A . 40 LYS HB2 1 1
21 19266 1 1 40 LYS HB3 H -7.170 12.247 -5.724 1.00 . A A . 40 LYS HB3 1 1
21 19267 1 1 40 LYS HD2 H -6.279 14.576 -2.466 1.00 . A A . 40 LYS HD2 1 1
21 19268 1 1 40 LYS HD3 H -5.804 12.883 -2.520 1.00 . A A . 40 LYS HD3 1 1
21 19269 1 1 40 LYS HE2 H -3.690 13.533 -2.534 1.00 . A A . 40 LYS HE2 1 1
21 19270 1 1 40 LYS HE3 H -3.967 14.211 -4.139 1.00 . A A . 40 LYS HE3 1 1
21 19271 1 1 40 LYS HG2 H -5.670 14.097 -5.142 1.00 . A A . 40 LYS HG2 1 1
21 19272 1 1 40 LYS HG3 H -7.277 14.272 -4.438 1.00 . A A . 40 LYS HG3 1 1
21 19273 1 1 40 LYS HZ1 H -4.117 16.311 -3.329 1.00 . A A . 40 LYS HZ1 1 1
21 19274 1 1 40 LYS HZ2 H -3.109 15.672 -2.132 1.00 . A A . 40 LYS HZ2 1 1
21 19275 1 1 40 LYS HZ3 H -4.768 15.831 -1.842 1.00 . A A . 40 LYS HZ3 1 1
21 19276 1 1 40 LYS N N -6.759 11.162 -2.587 1.00 . A A . 40 LYS N 1 1
21 19277 1 1 40 LYS NZ N -4.052 15.609 -2.565 1.00 . A A . 40 LYS NZ 1 1
21 19278 1 1 40 LYS O O -9.398 10.432 -4.789 1.00 . A A . 40 LYS O 1 1
21 19279 1 1 41 GLU C C -8.753 7.173 -4.015 1.00 . A A . 41 GLU C 1 1
21 19280 1 1 41 GLU CA C -8.064 8.035 -5.068 1.00 . A A . 41 GLU CA 1 1
21 19281 1 1 41 GLU CB C -6.954 7.252 -5.776 1.00 . A A . 41 GLU CB 1 1
21 19282 1 1 41 GLU CD C -6.443 4.944 -4.878 1.00 . A A . 41 GLU CD 1 1
21 19283 1 1 41 GLU CG C -6.095 6.419 -4.839 1.00 . A A . 41 GLU CG 1 1
21 19284 1 1 41 GLU H H -6.593 9.245 -4.124 1.00 . A A . 41 GLU H 1 1
21 19285 1 1 41 GLU HA H -8.804 8.332 -5.795 1.00 . A A . 41 GLU HA 1 1
21 19286 1 1 41 GLU HB2 H -7.401 6.592 -6.504 1.00 . A A . 41 GLU HB2 1 1
21 19287 1 1 41 GLU HB3 H -6.311 7.956 -6.286 1.00 . A A . 41 GLU HB3 1 1
21 19288 1 1 41 GLU HG2 H -5.060 6.539 -5.124 1.00 . A A . 41 GLU HG2 1 1
21 19289 1 1 41 GLU HG3 H -6.232 6.784 -3.832 1.00 . A A . 41 GLU HG3 1 1
21 19290 1 1 41 GLU N N -7.515 9.248 -4.472 1.00 . A A . 41 GLU N 1 1
21 19291 1 1 41 GLU O O -9.309 6.119 -4.325 1.00 . A A . 41 GLU O 1 1
21 19292 1 1 41 GLU OE1 O -7.578 4.612 -5.280 1.00 . A A . 41 GLU OE1 1 1
21 19293 1 1 41 GLU OE2 O -5.580 4.121 -4.507 1.00 . A A . 41 GLU OE2 1 1
21 19294 1 1 42 THR C C -10.110 7.897 -0.772 1.00 . A A . 42 THR C 1 1
21 19295 1 1 42 THR CA C -9.341 6.925 -1.672 1.00 . A A . 42 THR CA 1 1
21 19296 1 1 42 THR CB C -8.275 6.168 -0.874 1.00 . A A . 42 THR CB 1 1
21 19297 1 1 42 THR CG2 C -8.799 5.519 0.389 1.00 . A A . 42 THR CG2 1 1
21 19298 1 1 42 THR H H -8.263 8.483 -2.593 1.00 . A A . 42 THR H 1 1
21 19299 1 1 42 THR HA H -10.037 6.214 -2.090 1.00 . A A . 42 THR HA 1 1
21 19300 1 1 42 THR HB H -7.497 6.860 -0.593 1.00 . A A . 42 THR HB 1 1
21 19301 1 1 42 THR HG1 H -8.384 4.660 -2.118 1.00 . A A . 42 THR HG1 1 1
21 19302 1 1 42 THR HG21 H -9.870 5.402 0.317 1.00 . A A . 42 THR HG21 1 1
21 19303 1 1 42 THR HG22 H -8.561 6.140 1.240 1.00 . A A . 42 THR HG22 1 1
21 19304 1 1 42 THR HG23 H -8.340 4.548 0.513 1.00 . A A . 42 THR HG23 1 1
21 19305 1 1 42 THR N N -8.718 7.636 -2.774 1.00 . A A . 42 THR N 1 1
21 19306 1 1 42 THR O O -10.593 7.517 0.295 1.00 . A A . 42 THR O 1 1
21 19307 1 1 42 THR OG1 O -7.692 5.149 -1.666 1.00 . A A . 42 THR OG1 1 1
21 19308 1 1 43 GLU C C -12.261 9.631 0.093 1.00 . A A . 43 GLU C 1 1
21 19309 1 1 43 GLU CA C -10.945 10.176 -0.446 1.00 . A A . 43 GLU CA 1 1
21 19310 1 1 43 GLU CB C -11.218 11.424 -1.300 1.00 . A A . 43 GLU CB 1 1
21 19311 1 1 43 GLU CD C -11.537 12.319 -3.641 1.00 . A A . 43 GLU CD 1 1
21 19312 1 1 43 GLU CG C -11.689 11.127 -2.716 1.00 . A A . 43 GLU CG 1 1
21 19313 1 1 43 GLU H H -9.826 9.404 -2.070 1.00 . A A . 43 GLU H 1 1
21 19314 1 1 43 GLU HA H -10.321 10.455 0.389 1.00 . A A . 43 GLU HA 1 1
21 19315 1 1 43 GLU HB2 H -11.979 12.014 -0.813 1.00 . A A . 43 GLU HB2 1 1
21 19316 1 1 43 GLU HB3 H -10.315 12.008 -1.361 1.00 . A A . 43 GLU HB3 1 1
21 19317 1 1 43 GLU HG2 H -11.112 10.306 -3.113 1.00 . A A . 43 GLU HG2 1 1
21 19318 1 1 43 GLU HG3 H -12.732 10.850 -2.684 1.00 . A A . 43 GLU HG3 1 1
21 19319 1 1 43 GLU N N -10.229 9.156 -1.213 1.00 . A A . 43 GLU N 1 1
21 19320 1 1 43 GLU O O -12.484 9.609 1.304 1.00 . A A . 43 GLU O 1 1
21 19321 1 1 43 GLU OE1 O -10.401 12.586 -4.085 1.00 . A A . 43 GLU OE1 1 1
21 19322 1 1 43 GLU OE2 O -12.555 12.986 -3.921 1.00 . A A . 43 GLU OE2 1 1
21 19323 1 1 44 PHE C C -14.367 7.157 -0.194 1.00 . A A . 44 PHE C 1 1
21 19324 1 1 44 PHE CA C -14.430 8.665 -0.417 1.00 . A A . 44 PHE CA 1 1
21 19325 1 1 44 PHE CB C -15.479 8.988 -1.483 1.00 . A A . 44 PHE CB 1 1
21 19326 1 1 44 PHE CD1 C -15.191 11.464 -1.183 1.00 . A A . 44 PHE CD1 1 1
21 19327 1 1 44 PHE CD2 C -17.397 10.605 -1.473 1.00 . A A . 44 PHE CD2 1 1
21 19328 1 1 44 PHE CE1 C -15.700 12.746 -1.087 1.00 . A A . 44 PHE CE1 1 1
21 19329 1 1 44 PHE CE2 C -17.912 11.883 -1.376 1.00 . A A . 44 PHE CE2 1 1
21 19330 1 1 44 PHE CG C -16.033 10.381 -1.377 1.00 . A A . 44 PHE CG 1 1
21 19331 1 1 44 PHE CZ C -17.062 12.956 -1.183 1.00 . A A . 44 PHE CZ 1 1
21 19332 1 1 44 PHE H H -12.917 9.245 -1.763 1.00 . A A . 44 PHE H 1 1
21 19333 1 1 44 PHE HA H -14.715 9.142 0.506 1.00 . A A . 44 PHE HA 1 1
21 19334 1 1 44 PHE HB2 H -15.033 8.882 -2.460 1.00 . A A . 44 PHE HB2 1 1
21 19335 1 1 44 PHE HB3 H -16.301 8.294 -1.390 1.00 . A A . 44 PHE HB3 1 1
21 19336 1 1 44 PHE HD1 H -14.126 11.301 -1.108 1.00 . A A . 44 PHE HD1 1 1
21 19337 1 1 44 PHE HD2 H -18.062 9.767 -1.623 1.00 . A A . 44 PHE HD2 1 1
21 19338 1 1 44 PHE HE1 H -15.033 13.581 -0.935 1.00 . A A . 44 PHE HE1 1 1
21 19339 1 1 44 PHE HE2 H -18.977 12.045 -1.452 1.00 . A A . 44 PHE HE2 1 1
21 19340 1 1 44 PHE HZ H -17.462 13.955 -1.108 1.00 . A A . 44 PHE HZ 1 1
21 19341 1 1 44 PHE N N -13.135 9.199 -0.809 1.00 . A A . 44 PHE N 1 1
21 19342 1 1 44 PHE O O -15.195 6.592 0.520 1.00 . A A . 44 PHE O 1 1
21 19343 1 1 45 LYS C C -13.058 4.640 0.777 1.00 . A A . 45 LYS C 1 1
21 19344 1 1 45 LYS CA C -13.246 5.055 -0.684 1.00 . A A . 45 LYS CA 1 1
21 19345 1 1 45 LYS CB C -12.067 4.554 -1.522 1.00 . A A . 45 LYS CB 1 1
21 19346 1 1 45 LYS CD C -13.322 4.741 -3.697 1.00 . A A . 45 LYS CD 1 1
21 19347 1 1 45 LYS CE C -13.662 5.800 -4.733 1.00 . A A . 45 LYS CE 1 1
21 19348 1 1 45 LYS CG C -12.048 5.089 -2.946 1.00 . A A . 45 LYS CG 1 1
21 19349 1 1 45 LYS H H -12.760 6.995 -1.389 1.00 . A A . 45 LYS H 1 1
21 19350 1 1 45 LYS HA H -14.153 4.602 -1.054 1.00 . A A . 45 LYS HA 1 1
21 19351 1 1 45 LYS HB2 H -11.148 4.848 -1.039 1.00 . A A . 45 LYS HB2 1 1
21 19352 1 1 45 LYS HB3 H -12.109 3.475 -1.568 1.00 . A A . 45 LYS HB3 1 1
21 19353 1 1 45 LYS HD2 H -13.186 3.794 -4.198 1.00 . A A . 45 LYS HD2 1 1
21 19354 1 1 45 LYS HD3 H -14.137 4.664 -2.994 1.00 . A A . 45 LYS HD3 1 1
21 19355 1 1 45 LYS HE2 H -13.753 6.754 -4.237 1.00 . A A . 45 LYS HE2 1 1
21 19356 1 1 45 LYS HE3 H -12.862 5.846 -5.457 1.00 . A A . 45 LYS HE3 1 1
21 19357 1 1 45 LYS HG2 H -11.943 6.163 -2.916 1.00 . A A . 45 LYS HG2 1 1
21 19358 1 1 45 LYS HG3 H -11.206 4.660 -3.469 1.00 . A A . 45 LYS HG3 1 1
21 19359 1 1 45 LYS HZ1 H -15.278 6.342 -5.940 1.00 . A A . 45 LYS HZ1 1 1
21 19360 1 1 45 LYS HZ2 H -15.662 5.199 -4.756 1.00 . A A . 45 LYS HZ2 1 1
21 19361 1 1 45 LYS HZ3 H -14.792 4.732 -6.128 1.00 . A A . 45 LYS HZ3 1 1
21 19362 1 1 45 LYS N N -13.391 6.502 -0.817 1.00 . A A . 45 LYS N 1 1
21 19363 1 1 45 LYS NZ N -14.938 5.497 -5.439 1.00 . A A . 45 LYS NZ 1 1
21 19364 1 1 45 LYS O O -13.723 3.723 1.258 1.00 . A A . 45 LYS O 1 1
21 19365 1 1 46 LYS C C -12.986 5.398 3.798 1.00 . A A . 46 LYS C 1 1
21 19366 1 1 46 LYS CA C -11.852 4.974 2.867 1.00 . A A . 46 LYS CA 1 1
21 19367 1 1 46 LYS CB C -10.541 5.627 3.312 1.00 . A A . 46 LYS CB 1 1
21 19368 1 1 46 LYS CD C -10.592 7.718 4.708 1.00 . A A . 46 LYS CD 1 1
21 19369 1 1 46 LYS CE C -10.185 9.183 4.720 1.00 . A A . 46 LYS CE 1 1
21 19370 1 1 46 LYS CG C -10.577 7.147 3.298 1.00 . A A . 46 LYS CG 1 1
21 19371 1 1 46 LYS H H -11.620 6.008 1.030 1.00 . A A . 46 LYS H 1 1
21 19372 1 1 46 LYS HA H -11.741 3.902 2.931 1.00 . A A . 46 LYS HA 1 1
21 19373 1 1 46 LYS HB2 H -10.316 5.302 4.317 1.00 . A A . 46 LYS HB2 1 1
21 19374 1 1 46 LYS HB3 H -9.750 5.301 2.654 1.00 . A A . 46 LYS HB3 1 1
21 19375 1 1 46 LYS HD2 H -11.589 7.628 5.112 1.00 . A A . 46 LYS HD2 1 1
21 19376 1 1 46 LYS HD3 H -9.901 7.157 5.319 1.00 . A A . 46 LYS HD3 1 1
21 19377 1 1 46 LYS HE2 H -10.683 9.688 3.906 1.00 . A A . 46 LYS HE2 1 1
21 19378 1 1 46 LYS HE3 H -10.495 9.621 5.658 1.00 . A A . 46 LYS HE3 1 1
21 19379 1 1 46 LYS HG2 H -9.702 7.513 2.783 1.00 . A A . 46 LYS HG2 1 1
21 19380 1 1 46 LYS HG3 H -11.466 7.473 2.778 1.00 . A A . 46 LYS HG3 1 1
21 19381 1 1 46 LYS HZ1 H -8.404 10.226 5.040 1.00 . A A . 46 LYS HZ1 1 1
21 19382 1 1 46 LYS HZ2 H -8.464 9.410 3.559 1.00 . A A . 46 LYS HZ2 1 1
21 19383 1 1 46 LYS HZ3 H -8.215 8.544 4.991 1.00 . A A . 46 LYS HZ3 1 1
21 19384 1 1 46 LYS N N -12.135 5.300 1.472 1.00 . A A . 46 LYS N 1 1
21 19385 1 1 46 LYS NZ N -8.714 9.352 4.567 1.00 . A A . 46 LYS NZ 1 1
21 19386 1 1 46 LYS O O -13.274 4.713 4.781 1.00 . A A . 46 LYS O 1 1
21 19387 1 1 47 ILE C C -15.957 6.160 4.224 1.00 . A A . 47 ILE C 1 1
21 19388 1 1 47 ILE CA C -14.700 7.023 4.352 1.00 . A A . 47 ILE CA 1 1
21 19389 1 1 47 ILE CB C -15.034 8.509 4.073 1.00 . A A . 47 ILE CB 1 1
21 19390 1 1 47 ILE CD1 C -16.043 10.111 2.362 1.00 . A A . 47 ILE CD1 1 1
21 19391 1 1 47 ILE CG1 C -15.807 8.670 2.760 1.00 . A A . 47 ILE CG1 1 1
21 19392 1 1 47 ILE CG2 C -13.754 9.337 4.048 1.00 . A A . 47 ILE CG2 1 1
21 19393 1 1 47 ILE H H -13.340 7.047 2.721 1.00 . A A . 47 ILE H 1 1
21 19394 1 1 47 ILE HA H -14.354 6.953 5.375 1.00 . A A . 47 ILE HA 1 1
21 19395 1 1 47 ILE HB H -15.645 8.871 4.887 1.00 . A A . 47 ILE HB 1 1
21 19396 1 1 47 ILE HD11 H -16.672 10.590 3.099 1.00 . A A . 47 ILE HD11 1 1
21 19397 1 1 47 ILE HD12 H -16.529 10.143 1.398 1.00 . A A . 47 ILE HD12 1 1
21 19398 1 1 47 ILE HD13 H -15.097 10.629 2.305 1.00 . A A . 47 ILE HD13 1 1
21 19399 1 1 47 ILE HG12 H -15.256 8.193 1.968 1.00 . A A . 47 ILE HG12 1 1
21 19400 1 1 47 ILE HG13 H -16.771 8.193 2.860 1.00 . A A . 47 ILE HG13 1 1
21 19401 1 1 47 ILE HG21 H -13.734 9.992 4.907 1.00 . A A . 47 ILE HG21 1 1
21 19402 1 1 47 ILE HG22 H -13.720 9.928 3.146 1.00 . A A . 47 ILE HG22 1 1
21 19403 1 1 47 ILE HG23 H -12.897 8.680 4.079 1.00 . A A . 47 ILE HG23 1 1
21 19404 1 1 47 ILE N N -13.618 6.532 3.506 1.00 . A A . 47 ILE N 1 1
21 19405 1 1 47 ILE O O -16.491 5.691 5.227 1.00 . A A . 47 ILE O 1 1
21 19406 1 1 48 LYS C C -17.537 3.809 3.494 1.00 . A A . 48 LYS C 1 1
21 19407 1 1 48 LYS CA C -17.635 5.151 2.774 1.00 . A A . 48 LYS CA 1 1
21 19408 1 1 48 LYS CB C -17.851 4.926 1.277 1.00 . A A . 48 LYS CB 1 1
21 19409 1 1 48 LYS CD C -16.795 4.238 -0.897 1.00 . A A . 48 LYS CD 1 1
21 19410 1 1 48 LYS CE C -18.063 3.621 -1.467 1.00 . A A . 48 LYS CE 1 1
21 19411 1 1 48 LYS CG C -16.748 4.115 0.617 1.00 . A A . 48 LYS CG 1 1
21 19412 1 1 48 LYS H H -15.983 6.358 2.228 1.00 . A A . 48 LYS H 1 1
21 19413 1 1 48 LYS HA H -18.477 5.697 3.172 1.00 . A A . 48 LYS HA 1 1
21 19414 1 1 48 LYS HB2 H -18.786 4.404 1.135 1.00 . A A . 48 LYS HB2 1 1
21 19415 1 1 48 LYS HB3 H -17.908 5.886 0.785 1.00 . A A . 48 LYS HB3 1 1
21 19416 1 1 48 LYS HD2 H -16.764 5.283 -1.166 1.00 . A A . 48 LYS HD2 1 1
21 19417 1 1 48 LYS HD3 H -15.939 3.731 -1.316 1.00 . A A . 48 LYS HD3 1 1
21 19418 1 1 48 LYS HE2 H -18.844 3.685 -0.725 1.00 . A A . 48 LYS HE2 1 1
21 19419 1 1 48 LYS HE3 H -18.355 4.177 -2.345 1.00 . A A . 48 LYS HE3 1 1
21 19420 1 1 48 LYS HG2 H -15.793 4.476 0.967 1.00 . A A . 48 LYS HG2 1 1
21 19421 1 1 48 LYS HG3 H -16.865 3.077 0.890 1.00 . A A . 48 LYS HG3 1 1
21 19422 1 1 48 LYS HZ1 H -18.786 1.714 -1.918 1.00 . A A . 48 LYS HZ1 1 1
21 19423 1 1 48 LYS HZ2 H -17.297 1.709 -1.116 1.00 . A A . 48 LYS HZ2 1 1
21 19424 1 1 48 LYS HZ3 H -17.373 2.126 -2.753 1.00 . A A . 48 LYS HZ3 1 1
21 19425 1 1 48 LYS N N -16.435 5.955 2.998 1.00 . A A . 48 LYS N 1 1
21 19426 1 1 48 LYS NZ N -17.866 2.193 -1.839 1.00 . A A . 48 LYS NZ 1 1
21 19427 1 1 48 LYS O O -18.538 3.276 3.975 1.00 . A A . 48 LYS O 1 1
21 19428 1 1 49 VAL C C -16.003 2.140 5.732 1.00 . A A . 49 VAL C 1 1
21 19429 1 1 49 VAL CA C -16.092 1.987 4.215 1.00 . A A . 49 VAL CA 1 1
21 19430 1 1 49 VAL CB C -14.796 1.331 3.703 1.00 . A A . 49 VAL CB 1 1
21 19431 1 1 49 VAL CG1 C -14.635 -0.067 4.284 1.00 . A A . 49 VAL CG1 1 1
21 19432 1 1 49 VAL CG2 C -14.784 1.287 2.183 1.00 . A A . 49 VAL CG2 1 1
21 19433 1 1 49 VAL H H -15.571 3.741 3.151 1.00 . A A . 49 VAL H 1 1
21 19434 1 1 49 VAL HA H -16.918 1.334 3.978 1.00 . A A . 49 VAL HA 1 1
21 19435 1 1 49 VAL HB H -13.959 1.931 4.032 1.00 . A A . 49 VAL HB 1 1
21 19436 1 1 49 VAL HG11 H -14.155 -0.002 5.250 1.00 . A A . 49 VAL HG11 1 1
21 19437 1 1 49 VAL HG12 H -14.029 -0.665 3.620 1.00 . A A . 49 VAL HG12 1 1
21 19438 1 1 49 VAL HG13 H -15.607 -0.524 4.395 1.00 . A A . 49 VAL HG13 1 1
21 19439 1 1 49 VAL HG21 H -13.763 1.237 1.832 1.00 . A A . 49 VAL HG21 1 1
21 19440 1 1 49 VAL HG22 H -15.253 2.178 1.793 1.00 . A A . 49 VAL HG22 1 1
21 19441 1 1 49 VAL HG23 H -15.324 0.416 1.843 1.00 . A A . 49 VAL HG23 1 1
21 19442 1 1 49 VAL N N -16.326 3.268 3.560 1.00 . A A . 49 VAL N 1 1
21 19443 1 1 49 VAL O O -16.308 1.209 6.477 1.00 . A A . 49 VAL O 1 1
21 19444 1 1 50 LEU C C -16.739 4.109 8.209 1.00 . A A . 50 LEU C 1 1
21 19445 1 1 50 LEU CA C -15.438 3.576 7.615 1.00 . A A . 50 LEU CA 1 1
21 19446 1 1 50 LEU CB C -14.304 4.573 7.864 1.00 . A A . 50 LEU CB 1 1
21 19447 1 1 50 LEU CD1 C -11.890 5.159 7.528 1.00 . A A . 50 LEU CD1 1 1
21 19448 1 1 50 LEU CD2 C -12.509 3.057 8.735 1.00 . A A . 50 LEU CD2 1 1
21 19449 1 1 50 LEU CG C -12.897 4.023 7.626 1.00 . A A . 50 LEU CG 1 1
21 19450 1 1 50 LEU H H -15.339 4.018 5.546 1.00 . A A . 50 LEU H 1 1
21 19451 1 1 50 LEU HA H -15.194 2.642 8.099 1.00 . A A . 50 LEU HA 1 1
21 19452 1 1 50 LEU HB2 H -14.452 5.423 7.215 1.00 . A A . 50 LEU HB2 1 1
21 19453 1 1 50 LEU HB3 H -14.367 4.908 8.889 1.00 . A A . 50 LEU HB3 1 1
21 19454 1 1 50 LEU HD11 H -10.953 4.848 7.968 1.00 . A A . 50 LEU HD11 1 1
21 19455 1 1 50 LEU HD12 H -12.268 6.020 8.057 1.00 . A A . 50 LEU HD12 1 1
21 19456 1 1 50 LEU HD13 H -11.733 5.413 6.490 1.00 . A A . 50 LEU HD13 1 1
21 19457 1 1 50 LEU HD21 H -12.886 3.422 9.679 1.00 . A A . 50 LEU HD21 1 1
21 19458 1 1 50 LEU HD22 H -11.433 2.978 8.784 1.00 . A A . 50 LEU HD22 1 1
21 19459 1 1 50 LEU HD23 H -12.932 2.085 8.530 1.00 . A A . 50 LEU HD23 1 1
21 19460 1 1 50 LEU HG H -12.882 3.483 6.690 1.00 . A A . 50 LEU HG 1 1
21 19461 1 1 50 LEU N N -15.575 3.314 6.186 1.00 . A A . 50 LEU N 1 1
21 19462 1 1 50 LEU O O -17.031 3.888 9.385 1.00 . A A . 50 LEU O 1 1
21 19463 1 1 51 GLY C C -19.969 4.575 7.378 1.00 . A A . 51 GLY C 1 1
21 19464 1 1 51 GLY CA C -18.770 5.368 7.859 1.00 . A A . 51 GLY CA 1 1
21 19465 1 1 51 GLY H H -17.229 4.959 6.467 1.00 . A A . 51 GLY H 1 1
21 19466 1 1 51 GLY HA2 H -18.768 5.377 8.939 1.00 . A A . 51 GLY HA2 1 1
21 19467 1 1 51 GLY HA3 H -18.857 6.383 7.502 1.00 . A A . 51 GLY HA3 1 1
21 19468 1 1 51 GLY N N -17.513 4.813 7.393 1.00 . A A . 51 GLY N 1 1
21 19469 1 1 51 GLY O O -21.010 5.145 7.054 1.00 . A A . 51 GLY O 1 1
21 19470 1 1 52 SER C C -22.138 2.555 7.764 1.00 . A A . 52 SER C 1 1
21 19471 1 1 52 SER CA C -20.902 2.381 6.887 1.00 . A A . 52 SER CA 1 1
21 19472 1 1 52 SER CB C -20.447 0.921 6.909 1.00 . A A . 52 SER CB 1 1
21 19473 1 1 52 SER H H -18.968 2.858 7.603 1.00 . A A . 52 SER H 1 1
21 19474 1 1 52 SER HA H -21.152 2.655 5.873 1.00 . A A . 52 SER HA 1 1
21 19475 1 1 52 SER HB2 H -19.372 0.880 6.817 1.00 . A A . 52 SER HB2 1 1
21 19476 1 1 52 SER HB3 H -20.746 0.468 7.842 1.00 . A A . 52 SER HB3 1 1
21 19477 1 1 52 SER HG H -20.335 -0.094 5.236 1.00 . A A . 52 SER HG 1 1
21 19478 1 1 52 SER N N -19.821 3.254 7.332 1.00 . A A . 52 SER N 1 1
21 19479 1 1 52 SER O O -23.265 2.353 7.312 1.00 . A A . 52 SER O 1 1
21 19480 1 1 52 SER OG O -21.024 0.191 5.841 1.00 . A A . 52 SER OG 1 1
21 19481 1 1 53 GLY C C -23.610 4.523 9.855 1.00 . A A . 53 GLY C 1 1
21 19482 1 1 53 GLY CA C -23.026 3.127 9.939 1.00 . A A . 53 GLY CA 1 1
21 19483 1 1 53 GLY H H -21.000 3.079 9.326 1.00 . A A . 53 GLY H 1 1
21 19484 1 1 53 GLY HA2 H -23.801 2.410 9.709 1.00 . A A . 53 GLY HA2 1 1
21 19485 1 1 53 GLY HA3 H -22.679 2.954 10.946 1.00 . A A . 53 GLY HA3 1 1
21 19486 1 1 53 GLY N N -21.920 2.932 9.020 1.00 . A A . 53 GLY N 1 1
21 19487 1 1 53 GLY O O -24.634 4.699 9.161 1.00 . A A . 53 GLY O 1 1
21 19488 1 1 53 GLY OXT O -23.043 5.442 10.482 1.00 . A A . 53 GLY OXT 1 1
22 19489 1 1 1 ARG C C 14.298 7.411 33.093 1.00 . A A . 1 ARG C 1 1
22 19490 1 1 1 ARG CA C 14.897 8.512 33.963 1.00 . A A . 1 ARG CA 1 1
22 19491 1 1 1 ARG CB C 13.789 9.404 34.527 1.00 . A A . 1 ARG CB 1 1
22 19492 1 1 1 ARG CD C 14.007 8.781 36.952 1.00 . A A . 1 ARG CD 1 1
22 19493 1 1 1 ARG CG C 14.069 9.908 35.933 1.00 . A A . 1 ARG CG 1 1
22 19494 1 1 1 ARG CZ C 11.732 9.037 37.864 1.00 . A A . 1 ARG CZ 1 1
22 19495 1 1 1 ARG H1 H 16.433 9.878 33.865 1.00 . A A . 1 ARG H1 1 1
22 19496 1 1 1 ARG H2 H 15.272 10.013 32.608 1.00 . A A . 1 ARG H2 1 1
22 19497 1 1 1 ARG H3 H 16.414 8.732 32.590 1.00 . A A . 1 ARG H3 1 1
22 19498 1 1 1 ARG HA H 15.439 8.058 34.781 1.00 . A A . 1 ARG HA 1 1
22 19499 1 1 1 ARG HB2 H 13.667 10.259 33.879 1.00 . A A . 1 ARG HB2 1 1
22 19500 1 1 1 ARG HB3 H 12.866 8.843 34.546 1.00 . A A . 1 ARG HB3 1 1
22 19501 1 1 1 ARG HD2 H 14.590 7.949 36.585 1.00 . A A . 1 ARG HD2 1 1
22 19502 1 1 1 ARG HD3 H 14.428 9.131 37.883 1.00 . A A . 1 ARG HD3 1 1
22 19503 1 1 1 ARG HE H 12.379 7.458 36.828 1.00 . A A . 1 ARG HE 1 1
22 19504 1 1 1 ARG HG2 H 15.055 10.347 35.958 1.00 . A A . 1 ARG HG2 1 1
22 19505 1 1 1 ARG HG3 H 13.334 10.656 36.190 1.00 . A A . 1 ARG HG3 1 1
22 19506 1 1 1 ARG HH11 H 12.966 10.594 38.242 1.00 . A A . 1 ARG HH11 1 1
22 19507 1 1 1 ARG HH12 H 11.362 10.750 38.873 1.00 . A A . 1 ARG HH12 1 1
22 19508 1 1 1 ARG HH21 H 10.266 7.661 37.657 1.00 . A A . 1 ARG HH21 1 1
22 19509 1 1 1 ARG HH22 H 9.829 9.084 38.542 1.00 . A A . 1 ARG HH22 1 1
22 19510 1 1 1 ARG N N 16.140 8.982 33.386 1.00 . A A . 1 ARG N 1 1
22 19511 1 1 1 ARG NE N 12.638 8.332 37.190 1.00 . A A . 1 ARG NE 1 1
22 19512 1 1 1 ARG NH1 N 12.046 10.224 38.368 1.00 . A A . 1 ARG NH1 1 1
22 19513 1 1 1 ARG NH2 N 10.509 8.555 38.034 1.00 . A A . 1 ARG NH2 1 1
22 19514 1 1 1 ARG O O 13.935 6.344 33.588 1.00 . A A . 1 ARG O 1 1
22 19515 1 1 2 ARG C C 14.620 5.561 30.620 1.00 . A A . 2 ARG C 1 1
22 19516 1 1 2 ARG CA C 13.641 6.709 30.857 1.00 . A A . 2 ARG CA 1 1
22 19517 1 1 2 ARG CB C 13.290 7.389 29.532 1.00 . A A . 2 ARG CB 1 1
22 19518 1 1 2 ARG CD C 10.955 7.469 28.598 1.00 . A A . 2 ARG CD 1 1
22 19519 1 1 2 ARG CG C 11.950 8.109 29.553 1.00 . A A . 2 ARG CG 1 1
22 19520 1 1 2 ARG CZ C 8.522 7.502 28.204 1.00 . A A . 2 ARG CZ 1 1
22 19521 1 1 2 ARG H H 14.504 8.546 31.459 1.00 . A A . 2 ARG H 1 1
22 19522 1 1 2 ARG HA H 12.738 6.308 31.295 1.00 . A A . 2 ARG HA 1 1
22 19523 1 1 2 ARG HB2 H 14.059 8.111 29.297 1.00 . A A . 2 ARG HB2 1 1
22 19524 1 1 2 ARG HB3 H 13.262 6.641 28.753 1.00 . A A . 2 ARG HB3 1 1
22 19525 1 1 2 ARG HD2 H 11.298 7.623 27.586 1.00 . A A . 2 ARG HD2 1 1
22 19526 1 1 2 ARG HD3 H 10.908 6.410 28.804 1.00 . A A . 2 ARG HD3 1 1
22 19527 1 1 2 ARG HE H 9.529 8.866 29.256 1.00 . A A . 2 ARG HE 1 1
22 19528 1 1 2 ARG HG2 H 11.548 8.069 30.555 1.00 . A A . 2 ARG HG2 1 1
22 19529 1 1 2 ARG HG3 H 12.101 9.139 29.266 1.00 . A A . 2 ARG HG3 1 1
22 19530 1 1 2 ARG HH11 H 9.487 5.938 27.358 1.00 . A A . 2 ARG HH11 1 1
22 19531 1 1 2 ARG HH12 H 7.776 5.984 27.097 1.00 . A A . 2 ARG HH12 1 1
22 19532 1 1 2 ARG HH21 H 7.279 8.929 28.913 1.00 . A A . 2 ARG HH21 1 1
22 19533 1 1 2 ARG HH22 H 6.522 7.682 27.979 1.00 . A A . 2 ARG HH22 1 1
22 19534 1 1 2 ARG N N 14.196 7.678 31.794 1.00 . A A . 2 ARG N 1 1
22 19535 1 1 2 ARG NE N 9.617 8.039 28.738 1.00 . A A . 2 ARG NE 1 1
22 19536 1 1 2 ARG NH1 N 8.603 6.383 27.495 1.00 . A A . 2 ARG NH1 1 1
22 19537 1 1 2 ARG NH2 N 7.345 8.086 28.380 1.00 . A A . 2 ARG NH2 1 1
22 19538 1 1 2 ARG O O 14.509 4.503 31.239 1.00 . A A . 2 ARG O 1 1
22 19539 1 1 3 ARG C C 17.849 5.370 28.845 1.00 . A A . 3 ARG C 1 1
22 19540 1 1 3 ARG CA C 16.571 4.752 29.411 1.00 . A A . 3 ARG CA 1 1
22 19541 1 1 3 ARG CB C 15.994 3.741 28.418 1.00 . A A . 3 ARG CB 1 1
22 19542 1 1 3 ARG CD C 17.566 1.808 28.094 1.00 . A A . 3 ARG CD 1 1
22 19543 1 1 3 ARG CG C 16.298 2.296 28.775 1.00 . A A . 3 ARG CG 1 1
22 19544 1 1 3 ARG CZ C 18.421 -0.303 27.153 1.00 . A A . 3 ARG CZ 1 1
22 19545 1 1 3 ARG H H 15.618 6.636 29.259 1.00 . A A . 3 ARG H 1 1
22 19546 1 1 3 ARG HA H 16.812 4.238 30.330 1.00 . A A . 3 ARG HA 1 1
22 19547 1 1 3 ARG HB2 H 14.922 3.862 28.381 1.00 . A A . 3 ARG HB2 1 1
22 19548 1 1 3 ARG HB3 H 16.404 3.941 27.439 1.00 . A A . 3 ARG HB3 1 1
22 19549 1 1 3 ARG HD2 H 17.624 2.252 27.111 1.00 . A A . 3 ARG HD2 1 1
22 19550 1 1 3 ARG HD3 H 18.417 2.119 28.680 1.00 . A A . 3 ARG HD3 1 1
22 19551 1 1 3 ARG HE H 16.950 -0.162 28.495 1.00 . A A . 3 ARG HE 1 1
22 19552 1 1 3 ARG HG2 H 16.424 2.218 29.845 1.00 . A A . 3 ARG HG2 1 1
22 19553 1 1 3 ARG HG3 H 15.469 1.677 28.463 1.00 . A A . 3 ARG HG3 1 1
22 19554 1 1 3 ARG HH11 H 19.339 1.358 26.454 1.00 . A A . 3 ARG HH11 1 1
22 19555 1 1 3 ARG HH12 H 19.922 -0.139 25.810 1.00 . A A . 3 ARG HH12 1 1
22 19556 1 1 3 ARG HH21 H 17.716 -2.132 27.647 1.00 . A A . 3 ARG HH21 1 1
22 19557 1 1 3 ARG HH22 H 19.002 -2.121 26.486 1.00 . A A . 3 ARG HH22 1 1
22 19558 1 1 3 ARG N N 15.577 5.775 29.722 1.00 . A A . 3 ARG N 1 1
22 19559 1 1 3 ARG NE N 17.588 0.353 27.958 1.00 . A A . 3 ARG NE 1 1
22 19560 1 1 3 ARG NH1 N 19.299 0.360 26.412 1.00 . A A . 3 ARG NH1 1 1
22 19561 1 1 3 ARG NH2 N 18.376 -1.627 27.091 1.00 . A A . 3 ARG NH2 1 1
22 19562 1 1 3 ARG O O 18.630 4.691 28.179 1.00 . A A . 3 ARG O 1 1
22 19563 1 1 4 HIS C C 19.468 7.124 27.144 1.00 . A A . 4 HIS C 1 1
22 19564 1 1 4 HIS CA C 19.246 7.362 28.636 1.00 . A A . 4 HIS CA 1 1
22 19565 1 1 4 HIS CB C 20.481 6.918 29.421 1.00 . A A . 4 HIS CB 1 1
22 19566 1 1 4 HIS CD2 C 22.808 8.016 29.746 1.00 . A A . 4 HIS CD2 1 1
22 19567 1 1 4 HIS CE1 C 22.144 10.076 30.099 1.00 . A A . 4 HIS CE1 1 1
22 19568 1 1 4 HIS CG C 21.455 8.025 29.679 1.00 . A A . 4 HIS CG 1 1
22 19569 1 1 4 HIS H H 17.404 7.146 29.656 1.00 . A A . 4 HIS H 1 1
22 19570 1 1 4 HIS HA H 19.091 8.417 28.797 1.00 . A A . 4 HIS HA 1 1
22 19571 1 1 4 HIS HB2 H 20.170 6.522 30.376 1.00 . A A . 4 HIS HB2 1 1
22 19572 1 1 4 HIS HB3 H 20.993 6.146 28.867 1.00 . A A . 4 HIS HB3 1 1
22 19573 1 1 4 HIS HD1 H 20.149 9.660 29.922 1.00 . A A . 4 HIS HD1 1 1
22 19574 1 1 4 HIS HD2 H 23.452 7.158 29.616 1.00 . A A . 4 HIS HD2 1 1
22 19575 1 1 4 HIS HE1 H 22.148 11.138 30.299 1.00 . A A . 4 HIS HE1 1 1
22 19576 1 1 4 HIS HE2 H 24.131 9.586 30.193 1.00 . A A . 4 HIS HE2 1 1
22 19577 1 1 4 HIS N N 18.059 6.657 29.117 1.00 . A A . 4 HIS N 1 1
22 19578 1 1 4 HIS ND1 N 21.071 9.329 29.906 1.00 . A A . 4 HIS ND1 1 1
22 19579 1 1 4 HIS NE2 N 23.210 9.303 30.008 1.00 . A A . 4 HIS NE2 1 1
22 19580 1 1 4 HIS O O 20.028 6.104 26.743 1.00 . A A . 4 HIS O 1 1
22 19581 1 1 5 ILE C C 19.508 9.331 24.275 1.00 . A A . 5 ILE C 1 1
22 19582 1 1 5 ILE CA C 19.185 7.974 24.884 1.00 . A A . 5 ILE CA 1 1
22 19583 1 1 5 ILE CB C 17.919 7.415 24.204 1.00 . A A . 5 ILE CB 1 1
22 19584 1 1 5 ILE CD1 C 16.306 7.110 26.150 1.00 . A A . 5 ILE CD1 1 1
22 19585 1 1 5 ILE CG1 C 17.192 6.433 25.127 1.00 . A A . 5 ILE CG1 1 1
22 19586 1 1 5 ILE CG2 C 18.282 6.739 22.889 1.00 . A A . 5 ILE CG2 1 1
22 19587 1 1 5 ILE H H 18.597 8.869 26.707 1.00 . A A . 5 ILE H 1 1
22 19588 1 1 5 ILE HA H 20.004 7.298 24.684 1.00 . A A . 5 ILE HA 1 1
22 19589 1 1 5 ILE HB H 17.266 8.243 23.983 1.00 . A A . 5 ILE HB 1 1
22 19590 1 1 5 ILE HD11 H 16.596 6.796 27.142 1.00 . A A . 5 ILE HD11 1 1
22 19591 1 1 5 ILE HD12 H 15.276 6.835 25.972 1.00 . A A . 5 ILE HD12 1 1
22 19592 1 1 5 ILE HD13 H 16.412 8.181 26.066 1.00 . A A . 5 ILE HD13 1 1
22 19593 1 1 5 ILE HG12 H 16.572 5.781 24.532 1.00 . A A . 5 ILE HG12 1 1
22 19594 1 1 5 ILE HG13 H 17.923 5.842 25.660 1.00 . A A . 5 ILE HG13 1 1
22 19595 1 1 5 ILE HG21 H 18.926 7.390 22.316 1.00 . A A . 5 ILE HG21 1 1
22 19596 1 1 5 ILE HG22 H 17.382 6.539 22.328 1.00 . A A . 5 ILE HG22 1 1
22 19597 1 1 5 ILE HG23 H 18.795 5.811 23.091 1.00 . A A . 5 ILE HG23 1 1
22 19598 1 1 5 ILE N N 19.030 8.077 26.329 1.00 . A A . 5 ILE N 1 1
22 19599 1 1 5 ILE O O 18.951 10.353 24.677 1.00 . A A . 5 ILE O 1 1
22 19600 1 1 6 VAL C C 19.761 11.026 21.641 1.00 . A A . 6 VAL C 1 1
22 19601 1 1 6 VAL CA C 20.817 10.562 22.641 1.00 . A A . 6 VAL CA 1 1
22 19602 1 1 6 VAL CB C 22.163 10.379 21.917 1.00 . A A . 6 VAL CB 1 1
22 19603 1 1 6 VAL CG1 C 22.036 9.372 20.783 1.00 . A A . 6 VAL CG1 1 1
22 19604 1 1 6 VAL CG2 C 22.679 11.714 21.402 1.00 . A A . 6 VAL CG2 1 1
22 19605 1 1 6 VAL H H 20.821 8.484 23.036 1.00 . A A . 6 VAL H 1 1
22 19606 1 1 6 VAL HA H 20.940 11.324 23.396 1.00 . A A . 6 VAL HA 1 1
22 19607 1 1 6 VAL HB H 22.875 9.993 22.630 1.00 . A A . 6 VAL HB 1 1
22 19608 1 1 6 VAL HG11 H 21.590 9.851 19.924 1.00 . A A . 6 VAL HG11 1 1
22 19609 1 1 6 VAL HG12 H 21.412 8.549 21.101 1.00 . A A . 6 VAL HG12 1 1
22 19610 1 1 6 VAL HG13 H 23.015 9.001 20.520 1.00 . A A . 6 VAL HG13 1 1
22 19611 1 1 6 VAL HG21 H 21.860 12.280 20.981 1.00 . A A . 6 VAL HG21 1 1
22 19612 1 1 6 VAL HG22 H 23.425 11.542 20.641 1.00 . A A . 6 VAL HG22 1 1
22 19613 1 1 6 VAL HG23 H 23.118 12.269 22.218 1.00 . A A . 6 VAL HG23 1 1
22 19614 1 1 6 VAL N N 20.413 9.332 23.307 1.00 . A A . 6 VAL N 1 1
22 19615 1 1 6 VAL O O 19.303 10.250 20.802 1.00 . A A . 6 VAL O 1 1
22 19616 1 1 7 ARG C C 18.924 14.035 20.042 1.00 . A A . 7 ARG C 1 1
22 19617 1 1 7 ARG CA C 18.367 12.862 20.853 1.00 . A A . 7 ARG CA 1 1
22 19618 1 1 7 ARG CB C 17.152 13.323 21.659 1.00 . A A . 7 ARG CB 1 1
22 19619 1 1 7 ARG CD C 15.366 12.125 20.358 1.00 . A A . 7 ARG CD 1 1
22 19620 1 1 7 ARG CG C 15.890 13.474 20.824 1.00 . A A . 7 ARG CG 1 1
22 19621 1 1 7 ARG CZ C 13.310 11.217 19.347 1.00 . A A . 7 ARG CZ 1 1
22 19622 1 1 7 ARG H H 19.772 12.857 22.438 1.00 . A A . 7 ARG H 1 1
22 19623 1 1 7 ARG HA H 18.056 12.087 20.170 1.00 . A A . 7 ARG HA 1 1
22 19624 1 1 7 ARG HB2 H 16.957 12.602 22.439 1.00 . A A . 7 ARG HB2 1 1
22 19625 1 1 7 ARG HB3 H 17.374 14.278 22.112 1.00 . A A . 7 ARG HB3 1 1
22 19626 1 1 7 ARG HD2 H 16.099 11.676 19.703 1.00 . A A . 7 ARG HD2 1 1
22 19627 1 1 7 ARG HD3 H 15.220 11.492 21.221 1.00 . A A . 7 ARG HD3 1 1
22 19628 1 1 7 ARG HE H 13.826 13.146 19.358 1.00 . A A . 7 ARG HE 1 1
22 19629 1 1 7 ARG HG2 H 15.131 13.956 21.421 1.00 . A A . 7 ARG HG2 1 1
22 19630 1 1 7 ARG HG3 H 16.113 14.082 19.961 1.00 . A A . 7 ARG HG3 1 1
22 19631 1 1 7 ARG HH11 H 14.504 9.830 20.208 1.00 . A A . 7 ARG HH11 1 1
22 19632 1 1 7 ARG HH12 H 13.052 9.218 19.491 1.00 . A A . 7 ARG HH12 1 1
22 19633 1 1 7 ARG HH21 H 11.915 12.343 18.413 1.00 . A A . 7 ARG HH21 1 1
22 19634 1 1 7 ARG HH22 H 11.582 10.644 18.471 1.00 . A A . 7 ARG HH22 1 1
22 19635 1 1 7 ARG N N 19.375 12.293 21.744 1.00 . A A . 7 ARG N 1 1
22 19636 1 1 7 ARG NE N 14.101 12.248 19.639 1.00 . A A . 7 ARG NE 1 1
22 19637 1 1 7 ARG NH1 N 13.650 9.988 19.712 1.00 . A A . 7 ARG NH1 1 1
22 19638 1 1 7 ARG NH2 N 12.176 11.417 18.690 1.00 . A A . 7 ARG NH2 1 1
22 19639 1 1 7 ARG O O 18.254 14.546 19.144 1.00 . A A . 7 ARG O 1 1
22 19640 1 1 8 LYS C C 21.554 15.056 18.431 1.00 . A A . 8 LYS C 1 1
22 19641 1 1 8 LYS CA C 20.773 15.566 19.638 1.00 . A A . 8 LYS CA 1 1
22 19642 1 1 8 LYS CB C 21.700 16.348 20.574 1.00 . A A . 8 LYS CB 1 1
22 19643 1 1 8 LYS CD C 21.923 18.782 19.990 1.00 . A A . 8 LYS CD 1 1
22 19644 1 1 8 LYS CE C 23.421 18.799 20.245 1.00 . A A . 8 LYS CE 1 1
22 19645 1 1 8 LYS CG C 21.219 17.760 20.867 1.00 . A A . 8 LYS CG 1 1
22 19646 1 1 8 LYS H H 20.643 14.016 21.072 1.00 . A A . 8 LYS H 1 1
22 19647 1 1 8 LYS HA H 19.988 16.222 19.292 1.00 . A A . 8 LYS HA 1 1
22 19648 1 1 8 LYS HB2 H 21.778 15.815 21.510 1.00 . A A . 8 LYS HB2 1 1
22 19649 1 1 8 LYS HB3 H 22.680 16.411 20.124 1.00 . A A . 8 LYS HB3 1 1
22 19650 1 1 8 LYS HD2 H 21.748 18.535 18.953 1.00 . A A . 8 LYS HD2 1 1
22 19651 1 1 8 LYS HD3 H 21.519 19.762 20.201 1.00 . A A . 8 LYS HD3 1 1
22 19652 1 1 8 LYS HE2 H 23.610 18.398 21.230 1.00 . A A . 8 LYS HE2 1 1
22 19653 1 1 8 LYS HE3 H 23.906 18.178 19.506 1.00 . A A . 8 LYS HE3 1 1
22 19654 1 1 8 LYS HG2 H 20.156 17.813 20.683 1.00 . A A . 8 LYS HG2 1 1
22 19655 1 1 8 LYS HG3 H 21.418 17.989 21.903 1.00 . A A . 8 LYS HG3 1 1
22 19656 1 1 8 LYS HZ1 H 23.236 20.878 20.341 1.00 . A A . 8 LYS HZ1 1 1
22 19657 1 1 8 LYS HZ2 H 24.387 20.344 19.223 1.00 . A A . 8 LYS HZ2 1 1
22 19658 1 1 8 LYS HZ3 H 24.732 20.297 20.879 1.00 . A A . 8 LYS HZ3 1 1
22 19659 1 1 8 LYS N N 20.149 14.458 20.353 1.00 . A A . 8 LYS N 1 1
22 19660 1 1 8 LYS NZ N 23.984 20.176 20.167 1.00 . A A . 8 LYS NZ 1 1
22 19661 1 1 8 LYS O O 21.305 15.465 17.299 1.00 . A A . 8 LYS O 1 1
22 19662 1 1 9 ARG C C 22.564 12.511 16.854 1.00 . A A . 9 ARG C 1 1
22 19663 1 1 9 ARG CA C 23.322 13.594 17.622 1.00 . A A . 9 ARG CA 1 1
22 19664 1 1 9 ARG CB C 24.613 13.012 18.203 1.00 . A A . 9 ARG CB 1 1
22 19665 1 1 9 ARG CD C 25.413 14.090 20.328 1.00 . A A . 9 ARG CD 1 1
22 19666 1 1 9 ARG CG C 25.532 14.057 18.812 1.00 . A A . 9 ARG CG 1 1
22 19667 1 1 9 ARG CZ C 27.229 12.633 21.133 1.00 . A A . 9 ARG CZ 1 1
22 19668 1 1 9 ARG H H 22.664 13.882 19.610 1.00 . A A . 9 ARG H 1 1
22 19669 1 1 9 ARG HA H 23.575 14.390 16.939 1.00 . A A . 9 ARG HA 1 1
22 19670 1 1 9 ARG HB2 H 24.357 12.296 18.970 1.00 . A A . 9 ARG HB2 1 1
22 19671 1 1 9 ARG HB3 H 25.151 12.505 17.416 1.00 . A A . 9 ARG HB3 1 1
22 19672 1 1 9 ARG HD2 H 25.968 14.937 20.701 1.00 . A A . 9 ARG HD2 1 1
22 19673 1 1 9 ARG HD3 H 24.371 14.199 20.591 1.00 . A A . 9 ARG HD3 1 1
22 19674 1 1 9 ARG HE H 25.285 12.197 21.232 1.00 . A A . 9 ARG HE 1 1
22 19675 1 1 9 ARG HG2 H 26.552 13.825 18.547 1.00 . A A . 9 ARG HG2 1 1
22 19676 1 1 9 ARG HG3 H 25.267 15.028 18.418 1.00 . A A . 9 ARG HG3 1 1
22 19677 1 1 9 ARG HH11 H 27.852 14.382 20.330 1.00 . A A . 9 ARG HH11 1 1
22 19678 1 1 9 ARG HH12 H 29.110 13.338 20.903 1.00 . A A . 9 ARG HH12 1 1
22 19679 1 1 9 ARG HH21 H 26.937 10.823 21.986 1.00 . A A . 9 ARG HH21 1 1
22 19680 1 1 9 ARG HH22 H 28.592 11.319 21.842 1.00 . A A . 9 ARG HH22 1 1
22 19681 1 1 9 ARG N N 22.502 14.162 18.684 1.00 . A A . 9 ARG N 1 1
22 19682 1 1 9 ARG NE N 25.934 12.872 20.943 1.00 . A A . 9 ARG NE 1 1
22 19683 1 1 9 ARG NH1 N 28.138 13.525 20.757 1.00 . A A . 9 ARG NH1 1 1
22 19684 1 1 9 ARG NH2 N 27.618 11.499 21.700 1.00 . A A . 9 ARG NH2 1 1
22 19685 1 1 9 ARG O O 23.011 12.060 15.800 1.00 . A A . 9 ARG O 1 1
22 19686 1 1 10 THR C C 19.845 11.618 15.552 1.00 . A A . 10 THR C 1 1
22 19687 1 1 10 THR CA C 20.609 11.060 16.751 1.00 . A A . 10 THR CA 1 1
22 19688 1 1 10 THR CB C 19.640 10.448 17.773 1.00 . A A . 10 THR CB 1 1
22 19689 1 1 10 THR CG2 C 18.309 11.168 17.867 1.00 . A A . 10 THR CG2 1 1
22 19690 1 1 10 THR H H 21.104 12.483 18.228 1.00 . A A . 10 THR H 1 1
22 19691 1 1 10 THR HA H 21.279 10.287 16.404 1.00 . A A . 10 THR HA 1 1
22 19692 1 1 10 THR HB H 20.101 10.483 18.749 1.00 . A A . 10 THR HB 1 1
22 19693 1 1 10 THR HG1 H 20.074 8.539 17.808 1.00 . A A . 10 THR HG1 1 1
22 19694 1 1 10 THR HG21 H 17.837 11.182 16.895 1.00 . A A . 10 THR HG21 1 1
22 19695 1 1 10 THR HG22 H 18.472 12.182 18.201 1.00 . A A . 10 THR HG22 1 1
22 19696 1 1 10 THR HG23 H 17.670 10.656 18.571 1.00 . A A . 10 THR HG23 1 1
22 19697 1 1 10 THR N N 21.418 12.091 17.389 1.00 . A A . 10 THR N 1 1
22 19698 1 1 10 THR O O 19.894 11.057 14.459 1.00 . A A . 10 THR O 1 1
22 19699 1 1 10 THR OG1 O 19.372 9.093 17.459 1.00 . A A . 10 THR OG1 1 1
22 19700 1 1 11 LEU C C 19.249 13.627 13.484 1.00 . A A . 11 LEU C 1 1
22 19701 1 1 11 LEU CA C 18.367 13.356 14.695 1.00 . A A . 11 LEU CA 1 1
22 19702 1 1 11 LEU CB C 17.725 14.657 15.182 1.00 . A A . 11 LEU CB 1 1
22 19703 1 1 11 LEU CD1 C 19.337 16.560 14.926 1.00 . A A . 11 LEU CD1 1 1
22 19704 1 1 11 LEU CD2 C 17.907 16.401 16.972 1.00 . A A . 11 LEU CD2 1 1
22 19705 1 1 11 LEU CG C 18.665 15.617 15.912 1.00 . A A . 11 LEU CG 1 1
22 19706 1 1 11 LEU H H 19.138 13.132 16.655 1.00 . A A . 11 LEU H 1 1
22 19707 1 1 11 LEU HA H 17.588 12.666 14.407 1.00 . A A . 11 LEU HA 1 1
22 19708 1 1 11 LEU HB2 H 17.314 15.172 14.326 1.00 . A A . 11 LEU HB2 1 1
22 19709 1 1 11 LEU HB3 H 16.916 14.405 15.850 1.00 . A A . 11 LEU HB3 1 1
22 19710 1 1 11 LEU HD11 H 19.451 16.064 13.973 1.00 . A A . 11 LEU HD11 1 1
22 19711 1 1 11 LEU HD12 H 20.309 16.842 15.303 1.00 . A A . 11 LEU HD12 1 1
22 19712 1 1 11 LEU HD13 H 18.729 17.444 14.802 1.00 . A A . 11 LEU HD13 1 1
22 19713 1 1 11 LEU HD21 H 17.622 17.364 16.573 1.00 . A A . 11 LEU HD21 1 1
22 19714 1 1 11 LEU HD22 H 18.539 16.542 17.835 1.00 . A A . 11 LEU HD22 1 1
22 19715 1 1 11 LEU HD23 H 17.021 15.854 17.259 1.00 . A A . 11 LEU HD23 1 1
22 19716 1 1 11 LEU HG H 19.435 15.046 16.404 1.00 . A A . 11 LEU HG 1 1
22 19717 1 1 11 LEU N N 19.139 12.728 15.764 1.00 . A A . 11 LEU N 1 1
22 19718 1 1 11 LEU O O 18.759 13.749 12.361 1.00 . A A . 11 LEU O 1 1
22 19719 1 1 12 ARG C C 21.460 12.804 11.634 1.00 . A A . 12 ARG C 1 1
22 19720 1 1 12 ARG CA C 21.499 13.951 12.639 1.00 . A A . 12 ARG CA 1 1
22 19721 1 1 12 ARG CB C 22.915 14.121 13.195 1.00 . A A . 12 ARG CB 1 1
22 19722 1 1 12 ARG CD C 23.311 16.208 14.544 1.00 . A A . 12 ARG CD 1 1
22 19723 1 1 12 ARG CG C 23.408 15.558 13.172 1.00 . A A . 12 ARG CG 1 1
22 19724 1 1 12 ARG CZ C 25.687 16.406 15.168 1.00 . A A . 12 ARG CZ 1 1
22 19725 1 1 12 ARG H H 20.891 13.594 14.629 1.00 . A A . 12 ARG H 1 1
22 19726 1 1 12 ARG HA H 21.199 14.859 12.144 1.00 . A A . 12 ARG HA 1 1
22 19727 1 1 12 ARG HB2 H 22.931 13.773 14.218 1.00 . A A . 12 ARG HB2 1 1
22 19728 1 1 12 ARG HB3 H 23.595 13.520 12.611 1.00 . A A . 12 ARG HB3 1 1
22 19729 1 1 12 ARG HD2 H 22.462 16.876 14.553 1.00 . A A . 12 ARG HD2 1 1
22 19730 1 1 12 ARG HD3 H 23.167 15.435 15.285 1.00 . A A . 12 ARG HD3 1 1
22 19731 1 1 12 ARG HE H 24.446 17.943 14.883 1.00 . A A . 12 ARG HE 1 1
22 19732 1 1 12 ARG HG2 H 24.439 15.569 12.853 1.00 . A A . 12 ARG HG2 1 1
22 19733 1 1 12 ARG HG3 H 22.807 16.123 12.473 1.00 . A A . 12 ARG HG3 1 1
22 19734 1 1 12 ARG HH11 H 25.033 14.504 14.952 1.00 . A A . 12 ARG HH11 1 1
22 19735 1 1 12 ARG HH12 H 26.700 14.671 15.389 1.00 . A A . 12 ARG HH12 1 1
22 19736 1 1 12 ARG HH21 H 26.639 18.164 15.458 1.00 . A A . 12 ARG HH21 1 1
22 19737 1 1 12 ARG HH22 H 27.611 16.749 15.677 1.00 . A A . 12 ARG HH22 1 1
22 19738 1 1 12 ARG N N 20.557 13.709 13.716 1.00 . A A . 12 ARG N 1 1
22 19739 1 1 12 ARG NE N 24.514 16.966 14.876 1.00 . A A . 12 ARG NE 1 1
22 19740 1 1 12 ARG NH1 N 25.816 15.085 15.169 1.00 . A A . 12 ARG NH1 1 1
22 19741 1 1 12 ARG NH2 N 26.731 17.169 15.458 1.00 . A A . 12 ARG NH2 1 1
22 19742 1 1 12 ARG O O 21.757 12.987 10.454 1.00 . A A . 12 ARG O 1 1
22 19743 1 1 13 ARG C C 19.770 10.533 10.353 1.00 . A A . 13 ARG C 1 1
22 19744 1 1 13 ARG CA C 20.994 10.444 11.260 1.00 . A A . 13 ARG CA 1 1
22 19745 1 1 13 ARG CB C 20.936 9.173 12.117 1.00 . A A . 13 ARG CB 1 1
22 19746 1 1 13 ARG CD C 19.725 8.339 14.157 1.00 . A A . 13 ARG CD 1 1
22 19747 1 1 13 ARG CG C 19.580 8.916 12.757 1.00 . A A . 13 ARG CG 1 1
22 19748 1 1 13 ARG CZ C 18.394 6.264 14.151 1.00 . A A . 13 ARG CZ 1 1
22 19749 1 1 13 ARG H H 20.854 11.540 13.062 1.00 . A A . 13 ARG H 1 1
22 19750 1 1 13 ARG HA H 21.881 10.413 10.645 1.00 . A A . 13 ARG HA 1 1
22 19751 1 1 13 ARG HB2 H 21.184 8.325 11.498 1.00 . A A . 13 ARG HB2 1 1
22 19752 1 1 13 ARG HB3 H 21.670 9.257 12.908 1.00 . A A . 13 ARG HB3 1 1
22 19753 1 1 13 ARG HD2 H 20.703 8.592 14.537 1.00 . A A . 13 ARG HD2 1 1
22 19754 1 1 13 ARG HD3 H 18.969 8.778 14.792 1.00 . A A . 13 ARG HD3 1 1
22 19755 1 1 13 ARG HE H 20.388 6.346 14.194 1.00 . A A . 13 ARG HE 1 1
22 19756 1 1 13 ARG HG2 H 19.037 9.846 12.816 1.00 . A A . 13 ARG HG2 1 1
22 19757 1 1 13 ARG HG3 H 19.032 8.215 12.144 1.00 . A A . 13 ARG HG3 1 1
22 19758 1 1 13 ARG HH11 H 17.296 7.963 14.106 1.00 . A A . 13 ARG HH11 1 1
22 19759 1 1 13 ARG HH12 H 16.385 6.489 14.104 1.00 . A A . 13 ARG HH12 1 1
22 19760 1 1 13 ARG HH21 H 19.192 4.408 14.192 1.00 . A A . 13 ARG HH21 1 1
22 19761 1 1 13 ARG HH22 H 17.463 4.472 14.153 1.00 . A A . 13 ARG HH22 1 1
22 19762 1 1 13 ARG N N 21.083 11.621 12.113 1.00 . A A . 13 ARG N 1 1
22 19763 1 1 13 ARG NE N 19.571 6.886 14.170 1.00 . A A . 13 ARG NE 1 1
22 19764 1 1 13 ARG NH1 N 17.266 6.963 14.118 1.00 . A A . 13 ARG NH1 1 1
22 19765 1 1 13 ARG NH2 N 18.346 4.939 14.166 1.00 . A A . 13 ARG NH2 1 1
22 19766 1 1 13 ARG O O 19.790 10.060 9.215 1.00 . A A . 13 ARG O 1 1
22 19767 1 1 14 LEU C C 17.681 12.289 8.944 1.00 . A A . 14 LEU C 1 1
22 19768 1 1 14 LEU CA C 17.476 11.313 10.100 1.00 . A A . 14 LEU CA 1 1
22 19769 1 1 14 LEU CB C 16.348 11.807 11.010 1.00 . A A . 14 LEU CB 1 1
22 19770 1 1 14 LEU CD1 C 16.188 9.657 12.289 1.00 . A A . 14 LEU CD1 1 1
22 19771 1 1 14 LEU CD2 C 14.324 11.321 12.404 1.00 . A A . 14 LEU CD2 1 1
22 19772 1 1 14 LEU CG C 15.408 10.716 11.525 1.00 . A A . 14 LEU CG 1 1
22 19773 1 1 14 LEU H H 18.759 11.509 11.774 1.00 . A A . 14 LEU H 1 1
22 19774 1 1 14 LEU HA H 17.206 10.349 9.697 1.00 . A A . 14 LEU HA 1 1
22 19775 1 1 14 LEU HB2 H 16.794 12.302 11.862 1.00 . A A . 14 LEU HB2 1 1
22 19776 1 1 14 LEU HB3 H 15.760 12.528 10.463 1.00 . A A . 14 LEU HB3 1 1
22 19777 1 1 14 LEU HD11 H 17.218 9.666 11.967 1.00 . A A . 14 LEU HD11 1 1
22 19778 1 1 14 LEU HD12 H 15.758 8.685 12.095 1.00 . A A . 14 LEU HD12 1 1
22 19779 1 1 14 LEU HD13 H 16.139 9.868 13.348 1.00 . A A . 14 LEU HD13 1 1
22 19780 1 1 14 LEU HD21 H 14.201 12.365 12.158 1.00 . A A . 14 LEU HD21 1 1
22 19781 1 1 14 LEU HD22 H 14.608 11.227 13.442 1.00 . A A . 14 LEU HD22 1 1
22 19782 1 1 14 LEU HD23 H 13.393 10.800 12.237 1.00 . A A . 14 LEU HD23 1 1
22 19783 1 1 14 LEU HG H 14.930 10.237 10.684 1.00 . A A . 14 LEU HG 1 1
22 19784 1 1 14 LEU N N 18.708 11.151 10.863 1.00 . A A . 14 LEU N 1 1
22 19785 1 1 14 LEU O O 17.360 11.984 7.796 1.00 . A A . 14 LEU O 1 1
22 19786 1 1 15 LEU C C 19.385 13.957 7.150 1.00 . A A . 15 LEU C 1 1
22 19787 1 1 15 LEU CA C 18.469 14.488 8.247 1.00 . A A . 15 LEU CA 1 1
22 19788 1 1 15 LEU CB C 19.089 15.730 8.889 1.00 . A A . 15 LEU CB 1 1
22 19789 1 1 15 LEU CD1 C 19.188 17.193 10.921 1.00 . A A . 15 LEU CD1 1 1
22 19790 1 1 15 LEU CD2 C 17.115 17.137 9.523 1.00 . A A . 15 LEU CD2 1 1
22 19791 1 1 15 LEU CG C 18.292 16.328 10.047 1.00 . A A . 15 LEU CG 1 1
22 19792 1 1 15 LEU H H 18.453 13.652 10.190 1.00 . A A . 15 LEU H 1 1
22 19793 1 1 15 LEU HA H 17.520 14.757 7.808 1.00 . A A . 15 LEU HA 1 1
22 19794 1 1 15 LEU HB2 H 20.072 15.467 9.252 1.00 . A A . 15 LEU HB2 1 1
22 19795 1 1 15 LEU HB3 H 19.197 16.487 8.126 1.00 . A A . 15 LEU HB3 1 1
22 19796 1 1 15 LEU HD11 H 19.923 17.688 10.302 1.00 . A A . 15 LEU HD11 1 1
22 19797 1 1 15 LEU HD12 H 19.689 16.572 11.648 1.00 . A A . 15 LEU HD12 1 1
22 19798 1 1 15 LEU HD13 H 18.588 17.934 11.429 1.00 . A A . 15 LEU HD13 1 1
22 19799 1 1 15 LEU HD21 H 16.358 16.466 9.144 1.00 . A A . 15 LEU HD21 1 1
22 19800 1 1 15 LEU HD22 H 17.450 17.787 8.727 1.00 . A A . 15 LEU HD22 1 1
22 19801 1 1 15 LEU HD23 H 16.701 17.731 10.323 1.00 . A A . 15 LEU HD23 1 1
22 19802 1 1 15 LEU HG H 17.902 15.527 10.660 1.00 . A A . 15 LEU HG 1 1
22 19803 1 1 15 LEU N N 18.219 13.466 9.257 1.00 . A A . 15 LEU N 1 1
22 19804 1 1 15 LEU O O 19.152 14.192 5.964 1.00 . A A . 15 LEU O 1 1
22 19805 1 1 16 GLN C C 20.862 11.377 6.003 1.00 . A A . 16 GLN C 1 1
22 19806 1 1 16 GLN CA C 21.386 12.678 6.608 1.00 . A A . 16 GLN CA 1 1
22 19807 1 1 16 GLN CB C 22.728 12.427 7.298 1.00 . A A . 16 GLN CB 1 1
22 19808 1 1 16 GLN CD C 24.997 13.342 7.927 1.00 . A A . 16 GLN CD 1 1
22 19809 1 1 16 GLN CG C 23.661 13.626 7.268 1.00 . A A . 16 GLN CG 1 1
22 19810 1 1 16 GLN H H 20.562 13.091 8.514 1.00 . A A . 16 GLN H 1 1
22 19811 1 1 16 GLN HA H 21.530 13.397 5.816 1.00 . A A . 16 GLN HA 1 1
22 19812 1 1 16 GLN HB2 H 22.546 12.166 8.330 1.00 . A A . 16 GLN HB2 1 1
22 19813 1 1 16 GLN HB3 H 23.222 11.601 6.808 1.00 . A A . 16 GLN HB3 1 1
22 19814 1 1 16 GLN HE21 H 25.878 14.713 6.789 1.00 . A A . 16 GLN HE21 1 1
22 19815 1 1 16 GLN HE22 H 26.907 13.889 7.905 1.00 . A A . 16 GLN HE22 1 1
22 19816 1 1 16 GLN HG2 H 23.837 13.904 6.239 1.00 . A A . 16 GLN HG2 1 1
22 19817 1 1 16 GLN HG3 H 23.188 14.448 7.786 1.00 . A A . 16 GLN HG3 1 1
22 19818 1 1 16 GLN N N 20.430 13.242 7.554 1.00 . A A . 16 GLN N 1 1
22 19819 1 1 16 GLN NE2 N 26.032 14.053 7.497 1.00 . A A . 16 GLN NE2 1 1
22 19820 1 1 16 GLN O O 21.327 10.944 4.948 1.00 . A A . 16 GLN O 1 1
22 19821 1 1 16 GLN OE1 O 25.096 12.493 8.812 1.00 . A A . 16 GLN OE1 1 1
22 19822 1 1 17 GLU C C 18.818 9.639 4.761 1.00 . A A . 17 GLU C 1 1
22 19823 1 1 17 GLU CA C 19.316 9.504 6.198 1.00 . A A . 17 GLU CA 1 1
22 19824 1 1 17 GLU CB C 18.167 9.070 7.114 1.00 . A A . 17 GLU CB 1 1
22 19825 1 1 17 GLU CD C 18.810 6.636 6.906 1.00 . A A . 17 GLU CD 1 1
22 19826 1 1 17 GLU CG C 18.433 7.765 7.846 1.00 . A A . 17 GLU CG 1 1
22 19827 1 1 17 GLU H H 19.565 11.146 7.510 1.00 . A A . 17 GLU H 1 1
22 19828 1 1 17 GLU HA H 20.088 8.750 6.227 1.00 . A A . 17 GLU HA 1 1
22 19829 1 1 17 GLU HB2 H 17.999 9.843 7.850 1.00 . A A . 17 GLU HB2 1 1
22 19830 1 1 17 GLU HB3 H 17.272 8.950 6.521 1.00 . A A . 17 GLU HB3 1 1
22 19831 1 1 17 GLU HG2 H 19.242 7.916 8.544 1.00 . A A . 17 GLU HG2 1 1
22 19832 1 1 17 GLU HG3 H 17.541 7.482 8.386 1.00 . A A . 17 GLU HG3 1 1
22 19833 1 1 17 GLU N N 19.896 10.756 6.674 1.00 . A A . 17 GLU N 1 1
22 19834 1 1 17 GLU O O 18.794 8.664 4.008 1.00 . A A . 17 GLU O 1 1
22 19835 1 1 17 GLU OE1 O 18.149 6.491 5.857 1.00 . A A . 17 GLU OE1 1 1
22 19836 1 1 17 GLU OE2 O 19.766 5.897 7.221 1.00 . A A . 17 GLU OE2 1 1
22 19837 1 1 18 ARG C C 18.906 10.623 1.983 1.00 . A A . 18 ARG C 1 1
22 19838 1 1 18 ARG CA C 17.920 11.113 3.040 1.00 . A A . 18 ARG CA 1 1
22 19839 1 1 18 ARG CB C 17.657 12.608 2.853 1.00 . A A . 18 ARG CB 1 1
22 19840 1 1 18 ARG CD C 15.697 14.176 3.025 1.00 . A A . 18 ARG CD 1 1
22 19841 1 1 18 ARG CG C 16.555 13.151 3.750 1.00 . A A . 18 ARG CG 1 1
22 19842 1 1 18 ARG CZ C 16.939 16.299 3.189 1.00 . A A . 18 ARG CZ 1 1
22 19843 1 1 18 ARG H H 18.459 11.588 5.031 1.00 . A A . 18 ARG H 1 1
22 19844 1 1 18 ARG HA H 16.989 10.578 2.922 1.00 . A A . 18 ARG HA 1 1
22 19845 1 1 18 ARG HB2 H 18.567 13.151 3.069 1.00 . A A . 18 ARG HB2 1 1
22 19846 1 1 18 ARG HB3 H 17.378 12.788 1.826 1.00 . A A . 18 ARG HB3 1 1
22 19847 1 1 18 ARG HD2 H 15.942 14.157 1.974 1.00 . A A . 18 ARG HD2 1 1
22 19848 1 1 18 ARG HD3 H 14.657 13.912 3.157 1.00 . A A . 18 ARG HD3 1 1
22 19849 1 1 18 ARG HE H 15.253 15.883 4.170 1.00 . A A . 18 ARG HE 1 1
22 19850 1 1 18 ARG HG2 H 15.928 12.332 4.067 1.00 . A A . 18 ARG HG2 1 1
22 19851 1 1 18 ARG HG3 H 17.006 13.618 4.614 1.00 . A A . 18 ARG HG3 1 1
22 19852 1 1 18 ARG HH11 H 17.771 14.936 1.946 1.00 . A A . 18 ARG HH11 1 1
22 19853 1 1 18 ARG HH12 H 18.623 16.437 2.077 1.00 . A A . 18 ARG HH12 1 1
22 19854 1 1 18 ARG HH21 H 16.372 17.858 4.343 1.00 . A A . 18 ARG HH21 1 1
22 19855 1 1 18 ARG HH22 H 17.830 18.096 3.438 1.00 . A A . 18 ARG HH22 1 1
22 19856 1 1 18 ARG N N 18.419 10.851 4.387 1.00 . A A . 18 ARG N 1 1
22 19857 1 1 18 ARG NE N 15.910 15.529 3.536 1.00 . A A . 18 ARG NE 1 1
22 19858 1 1 18 ARG NH1 N 17.853 15.854 2.334 1.00 . A A . 18 ARG NH1 1 1
22 19859 1 1 18 ARG NH2 N 17.057 17.518 3.698 1.00 . A A . 18 ARG NH2 1 1
22 19860 1 1 18 ARG O O 18.511 10.231 0.885 1.00 . A A . 18 ARG O 1 1
22 19861 1 1 19 GLU C C 21.037 8.743 1.018 1.00 . A A . 19 GLU C 1 1
22 19862 1 1 19 GLU CA C 21.233 10.207 1.404 1.00 . A A . 19 GLU CA 1 1
22 19863 1 1 19 GLU CB C 22.613 10.401 2.034 1.00 . A A . 19 GLU CB 1 1
22 19864 1 1 19 GLU CD C 22.875 12.816 1.340 1.00 . A A . 19 GLU CD 1 1
22 19865 1 1 19 GLU CG C 22.878 11.827 2.489 1.00 . A A . 19 GLU CG 1 1
22 19866 1 1 19 GLU H H 20.444 10.972 3.212 1.00 . A A . 19 GLU H 1 1
22 19867 1 1 19 GLU HA H 21.167 10.813 0.512 1.00 . A A . 19 GLU HA 1 1
22 19868 1 1 19 GLU HB2 H 22.700 9.750 2.891 1.00 . A A . 19 GLU HB2 1 1
22 19869 1 1 19 GLU HB3 H 23.368 10.131 1.310 1.00 . A A . 19 GLU HB3 1 1
22 19870 1 1 19 GLU HG2 H 22.111 12.115 3.194 1.00 . A A . 19 GLU HG2 1 1
22 19871 1 1 19 GLU HG3 H 23.842 11.863 2.974 1.00 . A A . 19 GLU HG3 1 1
22 19872 1 1 19 GLU N N 20.191 10.649 2.323 1.00 . A A . 19 GLU N 1 1
22 19873 1 1 19 GLU O O 21.452 8.315 -0.060 1.00 . A A . 19 GLU O 1 1
22 19874 1 1 19 GLU OE1 O 23.162 12.401 0.198 1.00 . A A . 19 GLU OE1 1 1
22 19875 1 1 19 GLU OE2 O 22.585 14.007 1.583 1.00 . A A . 19 GLU OE2 1 1
22 19876 1 1 20 LEU C C 18.707 6.337 1.234 1.00 . A A . 20 LEU C 1 1
22 19877 1 1 20 LEU CA C 20.156 6.564 1.653 1.00 . A A . 20 LEU CA 1 1
22 19878 1 1 20 LEU CB C 20.474 5.740 2.902 1.00 . A A . 20 LEU CB 1 1
22 19879 1 1 20 LEU CD1 C 21.968 5.399 4.885 1.00 . A A . 20 LEU CD1 1 1
22 19880 1 1 20 LEU CD2 C 22.907 5.242 2.573 1.00 . A A . 20 LEU CD2 1 1
22 19881 1 1 20 LEU CG C 21.884 5.930 3.463 1.00 . A A . 20 LEU CG 1 1
22 19882 1 1 20 LEU H H 20.098 8.377 2.745 1.00 . A A . 20 LEU H 1 1
22 19883 1 1 20 LEU HA H 20.805 6.251 0.849 1.00 . A A . 20 LEU HA 1 1
22 19884 1 1 20 LEU HB2 H 19.763 6.004 3.672 1.00 . A A . 20 LEU HB2 1 1
22 19885 1 1 20 LEU HB3 H 20.345 4.696 2.660 1.00 . A A . 20 LEU HB3 1 1
22 19886 1 1 20 LEU HD11 H 22.181 4.340 4.863 1.00 . A A . 20 LEU HD11 1 1
22 19887 1 1 20 LEU HD12 H 21.028 5.566 5.389 1.00 . A A . 20 LEU HD12 1 1
22 19888 1 1 20 LEU HD13 H 22.757 5.912 5.415 1.00 . A A . 20 LEU HD13 1 1
22 19889 1 1 20 LEU HD21 H 23.889 5.648 2.772 1.00 . A A . 20 LEU HD21 1 1
22 19890 1 1 20 LEU HD22 H 22.652 5.407 1.537 1.00 . A A . 20 LEU HD22 1 1
22 19891 1 1 20 LEU HD23 H 22.908 4.181 2.779 1.00 . A A . 20 LEU HD23 1 1
22 19892 1 1 20 LEU HG H 22.116 6.985 3.487 1.00 . A A . 20 LEU HG 1 1
22 19893 1 1 20 LEU N N 20.405 7.979 1.903 1.00 . A A . 20 LEU N 1 1
22 19894 1 1 20 LEU O O 18.437 5.848 0.138 1.00 . A A . 20 LEU O 1 1
22 19895 1 1 21 VAL C C 15.873 7.579 0.843 1.00 . A A . 21 VAL C 1 1
22 19896 1 1 21 VAL CA C 16.358 6.532 1.838 1.00 . A A . 21 VAL CA 1 1
22 19897 1 1 21 VAL CB C 15.520 6.633 3.125 1.00 . A A . 21 VAL CB 1 1
22 19898 1 1 21 VAL CG1 C 15.682 5.378 3.969 1.00 . A A . 21 VAL CG1 1 1
22 19899 1 1 21 VAL CG2 C 15.904 7.872 3.921 1.00 . A A . 21 VAL CG2 1 1
22 19900 1 1 21 VAL H H 18.057 7.080 2.973 1.00 . A A . 21 VAL H 1 1
22 19901 1 1 21 VAL HA H 16.213 5.549 1.413 1.00 . A A . 21 VAL HA 1 1
22 19902 1 1 21 VAL HB H 14.481 6.719 2.846 1.00 . A A . 21 VAL HB 1 1
22 19903 1 1 21 VAL HG11 H 14.879 5.321 4.688 1.00 . A A . 21 VAL HG11 1 1
22 19904 1 1 21 VAL HG12 H 16.629 5.413 4.489 1.00 . A A . 21 VAL HG12 1 1
22 19905 1 1 21 VAL HG13 H 15.655 4.508 3.329 1.00 . A A . 21 VAL HG13 1 1
22 19906 1 1 21 VAL HG21 H 15.012 8.346 4.301 1.00 . A A . 21 VAL HG21 1 1
22 19907 1 1 21 VAL HG22 H 16.432 8.562 3.278 1.00 . A A . 21 VAL HG22 1 1
22 19908 1 1 21 VAL HG23 H 16.541 7.588 4.744 1.00 . A A . 21 VAL HG23 1 1
22 19909 1 1 21 VAL N N 17.780 6.695 2.116 1.00 . A A . 21 VAL N 1 1
22 19910 1 1 21 VAL O O 15.585 8.717 1.213 1.00 . A A . 21 VAL O 1 1
22 19911 1 1 22 GLU C C 15.041 7.331 -2.771 1.00 . A A . 22 GLU C 1 1
22 19912 1 1 22 GLU CA C 15.330 8.090 -1.474 1.00 . A A . 22 GLU CA 1 1
22 19913 1 1 22 GLU CB C 16.376 9.180 -1.724 1.00 . A A . 22 GLU CB 1 1
22 19914 1 1 22 GLU CD C 15.414 11.487 -2.090 1.00 . A A . 22 GLU CD 1 1
22 19915 1 1 22 GLU CG C 16.022 10.518 -1.095 1.00 . A A . 22 GLU CG 1 1
22 19916 1 1 22 GLU H H 16.025 6.265 -0.654 1.00 . A A . 22 GLU H 1 1
22 19917 1 1 22 GLU HA H 14.416 8.556 -1.135 1.00 . A A . 22 GLU HA 1 1
22 19918 1 1 22 GLU HB2 H 17.322 8.855 -1.317 1.00 . A A . 22 GLU HB2 1 1
22 19919 1 1 22 GLU HB3 H 16.482 9.325 -2.788 1.00 . A A . 22 GLU HB3 1 1
22 19920 1 1 22 GLU HG2 H 15.310 10.350 -0.300 1.00 . A A . 22 GLU HG2 1 1
22 19921 1 1 22 GLU HG3 H 16.919 10.958 -0.687 1.00 . A A . 22 GLU HG3 1 1
22 19922 1 1 22 GLU N N 15.782 7.186 -0.423 1.00 . A A . 22 GLU N 1 1
22 19923 1 1 22 GLU O O 13.914 7.346 -3.265 1.00 . A A . 22 GLU O 1 1
22 19924 1 1 22 GLU OE1 O 15.762 11.405 -3.287 1.00 . A A . 22 GLU OE1 1 1
22 19925 1 1 22 GLU OE2 O 14.591 12.328 -1.673 1.00 . A A . 22 GLU OE2 1 1
22 19926 1 1 23 PRO C C 15.298 4.516 -4.384 1.00 . A A . 23 PRO C 1 1
22 19927 1 1 23 PRO CA C 15.900 5.907 -4.592 1.00 . A A . 23 PRO CA 1 1
22 19928 1 1 23 PRO CB C 17.335 5.793 -5.098 1.00 . A A . 23 PRO CB 1 1
22 19929 1 1 23 PRO CD C 17.445 6.595 -2.839 1.00 . A A . 23 PRO CD 1 1
22 19930 1 1 23 PRO CG C 18.162 5.748 -3.860 1.00 . A A . 23 PRO CG 1 1
22 19931 1 1 23 PRO HA H 15.306 6.451 -5.312 1.00 . A A . 23 PRO HA 1 1
22 19932 1 1 23 PRO HB2 H 17.444 4.891 -5.683 1.00 . A A . 23 PRO HB2 1 1
22 19933 1 1 23 PRO HB3 H 17.576 6.654 -5.704 1.00 . A A . 23 PRO HB3 1 1
22 19934 1 1 23 PRO HD2 H 17.480 6.123 -1.870 1.00 . A A . 23 PRO HD2 1 1
22 19935 1 1 23 PRO HD3 H 17.886 7.580 -2.794 1.00 . A A . 23 PRO HD3 1 1
22 19936 1 1 23 PRO HG2 H 18.242 4.729 -3.510 1.00 . A A . 23 PRO HG2 1 1
22 19937 1 1 23 PRO HG3 H 19.143 6.153 -4.060 1.00 . A A . 23 PRO HG3 1 1
22 19938 1 1 23 PRO N N 16.058 6.661 -3.346 1.00 . A A . 23 PRO N 1 1
22 19939 1 1 23 PRO O O 15.404 3.652 -5.256 1.00 . A A . 23 PRO O 1 1
22 19940 1 1 24 LEU C C 12.810 3.196 -2.066 1.00 . A A . 24 LEU C 1 1
22 19941 1 1 24 LEU CA C 14.054 3.013 -2.929 1.00 . A A . 24 LEU CA 1 1
22 19942 1 1 24 LEU CB C 15.055 2.100 -2.218 1.00 . A A . 24 LEU CB 1 1
22 19943 1 1 24 LEU CD1 C 16.055 1.679 0.043 1.00 . A A . 24 LEU CD1 1 1
22 19944 1 1 24 LEU CD2 C 17.057 3.405 -1.463 1.00 . A A . 24 LEU CD2 1 1
22 19945 1 1 24 LEU CG C 15.769 2.729 -1.020 1.00 . A A . 24 LEU CG 1 1
22 19946 1 1 24 LEU H H 14.610 5.021 -2.576 1.00 . A A . 24 LEU H 1 1
22 19947 1 1 24 LEU HA H 13.765 2.556 -3.864 1.00 . A A . 24 LEU HA 1 1
22 19948 1 1 24 LEU HB2 H 14.528 1.221 -1.876 1.00 . A A . 24 LEU HB2 1 1
22 19949 1 1 24 LEU HB3 H 15.804 1.796 -2.934 1.00 . A A . 24 LEU HB3 1 1
22 19950 1 1 24 LEU HD11 H 15.156 1.488 0.611 1.00 . A A . 24 LEU HD11 1 1
22 19951 1 1 24 LEU HD12 H 16.829 2.037 0.704 1.00 . A A . 24 LEU HD12 1 1
22 19952 1 1 24 LEU HD13 H 16.381 0.765 -0.432 1.00 . A A . 24 LEU HD13 1 1
22 19953 1 1 24 LEU HD21 H 17.660 2.702 -2.019 1.00 . A A . 24 LEU HD21 1 1
22 19954 1 1 24 LEU HD22 H 17.605 3.741 -0.595 1.00 . A A . 24 LEU HD22 1 1
22 19955 1 1 24 LEU HD23 H 16.821 4.252 -2.090 1.00 . A A . 24 LEU HD23 1 1
22 19956 1 1 24 LEU HG H 15.129 3.481 -0.581 1.00 . A A . 24 LEU HG 1 1
22 19957 1 1 24 LEU N N 14.668 4.301 -3.233 1.00 . A A . 24 LEU N 1 1
22 19958 1 1 24 LEU O O 12.804 2.854 -0.883 1.00 . A A . 24 LEU O 1 1
22 19959 1 1 25 THR C C 9.325 3.368 -2.717 1.00 . A A . 25 THR C 1 1
22 19960 1 1 25 THR CA C 10.502 3.970 -1.956 1.00 . A A . 25 THR CA 1 1
22 19961 1 1 25 THR CB C 10.275 5.468 -1.743 1.00 . A A . 25 THR CB 1 1
22 19962 1 1 25 THR CG2 C 10.689 6.316 -2.928 1.00 . A A . 25 THR CG2 1 1
22 19963 1 1 25 THR H H 11.821 3.992 -3.611 1.00 . A A . 25 THR H 1 1
22 19964 1 1 25 THR HA H 10.576 3.487 -0.993 1.00 . A A . 25 THR HA 1 1
22 19965 1 1 25 THR HB H 10.853 5.789 -0.890 1.00 . A A . 25 THR HB 1 1
22 19966 1 1 25 THR HG1 H 8.821 6.113 -0.600 1.00 . A A . 25 THR HG1 1 1
22 19967 1 1 25 THR HG21 H 10.440 5.800 -3.844 1.00 . A A . 25 THR HG21 1 1
22 19968 1 1 25 THR HG22 H 11.753 6.491 -2.891 1.00 . A A . 25 THR HG22 1 1
22 19969 1 1 25 THR HG23 H 10.167 7.261 -2.895 1.00 . A A . 25 THR HG23 1 1
22 19970 1 1 25 THR N N 11.755 3.739 -2.667 1.00 . A A . 25 THR N 1 1
22 19971 1 1 25 THR O O 9.371 3.230 -3.939 1.00 . A A . 25 THR O 1 1
22 19972 1 1 25 THR OG1 O 8.910 5.739 -1.480 1.00 . A A . 25 THR OG1 1 1
22 19973 1 1 26 PRO C C 6.479 3.294 -3.716 1.00 . A A . 26 PRO C 1 1
22 19974 1 1 26 PRO CA C 7.057 2.413 -2.613 1.00 . A A . 26 PRO CA 1 1
22 19975 1 1 26 PRO CB C 6.069 2.299 -1.448 1.00 . A A . 26 PRO CB 1 1
22 19976 1 1 26 PRO CD C 8.113 3.131 -0.536 1.00 . A A . 26 PRO CD 1 1
22 19977 1 1 26 PRO CG C 6.920 2.273 -0.227 1.00 . A A . 26 PRO CG 1 1
22 19978 1 1 26 PRO HA H 7.265 1.432 -3.011 1.00 . A A . 26 PRO HA 1 1
22 19979 1 1 26 PRO HB2 H 5.406 3.151 -1.451 1.00 . A A . 26 PRO HB2 1 1
22 19980 1 1 26 PRO HB3 H 5.495 1.390 -1.548 1.00 . A A . 26 PRO HB3 1 1
22 19981 1 1 26 PRO HD2 H 7.925 4.157 -0.255 1.00 . A A . 26 PRO HD2 1 1
22 19982 1 1 26 PRO HD3 H 8.991 2.754 -0.033 1.00 . A A . 26 PRO HD3 1 1
22 19983 1 1 26 PRO HG2 H 6.372 2.681 0.611 1.00 . A A . 26 PRO HG2 1 1
22 19984 1 1 26 PRO HG3 H 7.230 1.260 -0.016 1.00 . A A . 26 PRO HG3 1 1
22 19985 1 1 26 PRO N N 8.249 3.002 -1.999 1.00 . A A . 26 PRO N 1 1
22 19986 1 1 26 PRO O O 6.121 2.808 -4.788 1.00 . A A . 26 PRO O 1 1
22 19987 1 1 27 SER C C 6.707 5.557 -5.683 1.00 . A A . 27 SER C 1 1
22 19988 1 1 27 SER CA C 5.860 5.542 -4.415 1.00 . A A . 27 SER CA 1 1
22 19989 1 1 27 SER CB C 5.803 6.944 -3.808 1.00 . A A . 27 SER CB 1 1
22 19990 1 1 27 SER H H 6.695 4.920 -2.573 1.00 . A A . 27 SER H 1 1
22 19991 1 1 27 SER HA H 4.858 5.228 -4.669 1.00 . A A . 27 SER HA 1 1
22 19992 1 1 27 SER HB2 H 5.465 7.645 -4.557 1.00 . A A . 27 SER HB2 1 1
22 19993 1 1 27 SER HB3 H 5.115 6.946 -2.976 1.00 . A A . 27 SER HB3 1 1
22 19994 1 1 27 SER HG H 6.975 7.919 -2.578 1.00 . A A . 27 SER HG 1 1
22 19995 1 1 27 SER N N 6.394 4.592 -3.445 1.00 . A A . 27 SER N 1 1
22 19996 1 1 27 SER O O 6.281 5.076 -6.733 1.00 . A A . 27 SER O 1 1
22 19997 1 1 27 SER OG O 7.079 7.352 -3.345 1.00 . A A . 27 SER OG 1 1
22 19998 1 1 28 GLY C C 9.425 7.556 -6.885 1.00 . A A . 28 GLY C 1 1
22 19999 1 1 28 GLY CA C 8.797 6.186 -6.724 1.00 . A A . 28 GLY CA 1 1
22 20000 1 1 28 GLY H H 8.194 6.485 -4.716 1.00 . A A . 28 GLY H 1 1
22 20001 1 1 28 GLY HA2 H 9.581 5.454 -6.602 1.00 . A A . 28 GLY HA2 1 1
22 20002 1 1 28 GLY HA3 H 8.236 5.953 -7.616 1.00 . A A . 28 GLY HA3 1 1
22 20003 1 1 28 GLY N N 7.909 6.116 -5.578 1.00 . A A . 28 GLY N 1 1
22 20004 1 1 28 GLY O O 10.639 7.673 -7.057 1.00 . A A . 28 GLY O 1 1
22 20005 1 1 29 GLU C C 9.194 10.641 -5.604 1.00 . A A . 29 GLU C 1 1
22 20006 1 1 29 GLU CA C 9.080 9.964 -6.966 1.00 . A A . 29 GLU CA 1 1
22 20007 1 1 29 GLU CB C 8.142 10.766 -7.870 1.00 . A A . 29 GLU CB 1 1
22 20008 1 1 29 GLU CD C 8.551 10.871 -10.363 1.00 . A A . 29 GLU CD 1 1
22 20009 1 1 29 GLU CG C 7.897 10.116 -9.222 1.00 . A A . 29 GLU CG 1 1
22 20010 1 1 29 GLU H H 7.642 8.436 -6.686 1.00 . A A . 29 GLU H 1 1
22 20011 1 1 29 GLU HA H 10.058 9.927 -7.419 1.00 . A A . 29 GLU HA 1 1
22 20012 1 1 29 GLU HB2 H 7.191 10.881 -7.372 1.00 . A A . 29 GLU HB2 1 1
22 20013 1 1 29 GLU HB3 H 8.572 11.744 -8.038 1.00 . A A . 29 GLU HB3 1 1
22 20014 1 1 29 GLU HG2 H 8.295 9.112 -9.202 1.00 . A A . 29 GLU HG2 1 1
22 20015 1 1 29 GLU HG3 H 6.832 10.076 -9.400 1.00 . A A . 29 GLU HG3 1 1
22 20016 1 1 29 GLU N N 8.598 8.594 -6.826 1.00 . A A . 29 GLU N 1 1
22 20017 1 1 29 GLU O O 10.130 11.400 -5.353 1.00 . A A . 29 GLU O 1 1
22 20018 1 1 29 GLU OE1 O 8.063 11.970 -10.703 1.00 . A A . 29 GLU OE1 1 1
22 20019 1 1 29 GLU OE2 O 9.549 10.365 -10.916 1.00 . A A . 29 GLU OE2 1 1
22 20020 1 1 30 ALA C C 7.047 10.418 -2.571 1.00 . A A . 30 ALA C 1 1
22 20021 1 1 30 ALA CA C 8.224 10.941 -3.390 1.00 . A A . 30 ALA CA 1 1
22 20022 1 1 30 ALA CB C 8.176 12.460 -3.474 1.00 . A A . 30 ALA CB 1 1
22 20023 1 1 30 ALA H H 7.513 9.748 -4.986 1.00 . A A . 30 ALA H 1 1
22 20024 1 1 30 ALA HA H 9.144 10.661 -2.899 1.00 . A A . 30 ALA HA 1 1
22 20025 1 1 30 ALA HB1 H 8.706 12.884 -2.634 1.00 . A A . 30 ALA HB1 1 1
22 20026 1 1 30 ALA HB2 H 7.147 12.789 -3.454 1.00 . A A . 30 ALA HB2 1 1
22 20027 1 1 30 ALA HB3 H 8.641 12.785 -4.393 1.00 . A A . 30 ALA HB3 1 1
22 20028 1 1 30 ALA N N 8.233 10.361 -4.728 1.00 . A A . 30 ALA N 1 1
22 20029 1 1 30 ALA O O 5.991 10.102 -3.120 1.00 . A A . 30 ALA O 1 1
22 20030 1 1 31 PRO C C 4.835 10.567 -0.561 1.00 . A A . 31 PRO C 1 1
22 20031 1 1 31 PRO CA C 6.156 9.834 -0.346 1.00 . A A . 31 PRO CA 1 1
22 20032 1 1 31 PRO CB C 6.709 10.126 1.050 1.00 . A A . 31 PRO CB 1 1
22 20033 1 1 31 PRO CD C 8.439 10.680 -0.503 1.00 . A A . 31 PRO CD 1 1
22 20034 1 1 31 PRO CG C 8.188 10.138 0.878 1.00 . A A . 31 PRO CG 1 1
22 20035 1 1 31 PRO HA H 5.999 8.772 -0.461 1.00 . A A . 31 PRO HA 1 1
22 20036 1 1 31 PRO HB2 H 6.342 11.082 1.394 1.00 . A A . 31 PRO HB2 1 1
22 20037 1 1 31 PRO HB3 H 6.399 9.349 1.733 1.00 . A A . 31 PRO HB3 1 1
22 20038 1 1 31 PRO HD2 H 8.569 11.751 -0.470 1.00 . A A . 31 PRO HD2 1 1
22 20039 1 1 31 PRO HD3 H 9.304 10.207 -0.943 1.00 . A A . 31 PRO HD3 1 1
22 20040 1 1 31 PRO HG2 H 8.639 10.781 1.619 1.00 . A A . 31 PRO HG2 1 1
22 20041 1 1 31 PRO HG3 H 8.576 9.135 0.962 1.00 . A A . 31 PRO HG3 1 1
22 20042 1 1 31 PRO N N 7.212 10.321 -1.240 1.00 . A A . 31 PRO N 1 1
22 20043 1 1 31 PRO O O 3.763 9.968 -0.486 1.00 . A A . 31 PRO O 1 1
22 20044 1 1 32 ASN C C 2.724 11.999 -1.939 1.00 . A A . 32 ASN C 1 1
22 20045 1 1 32 ASN CA C 3.747 12.702 -1.050 1.00 . A A . 32 ASN CA 1 1
22 20046 1 1 32 ASN CB C 4.155 14.031 -1.686 1.00 . A A . 32 ASN CB 1 1
22 20047 1 1 32 ASN CG C 5.277 14.714 -0.929 1.00 . A A . 32 ASN CG 1 1
22 20048 1 1 32 ASN H H 5.808 12.283 -0.862 1.00 . A A . 32 ASN H 1 1
22 20049 1 1 32 ASN HA H 3.297 12.902 -0.093 1.00 . A A . 32 ASN HA 1 1
22 20050 1 1 32 ASN HB2 H 4.485 13.851 -2.698 1.00 . A A . 32 ASN HB2 1 1
22 20051 1 1 32 ASN HB3 H 3.300 14.690 -1.701 1.00 . A A . 32 ASN HB3 1 1
22 20052 1 1 32 ASN HD21 H 4.270 14.534 0.776 1.00 . A A . 32 ASN HD21 1 1
22 20053 1 1 32 ASN HD22 H 5.811 15.306 0.892 1.00 . A A . 32 ASN HD22 1 1
22 20054 1 1 32 ASN N N 4.926 11.868 -0.824 1.00 . A A . 32 ASN N 1 1
22 20055 1 1 32 ASN ND2 N 5.101 14.866 0.379 1.00 . A A . 32 ASN ND2 1 1
22 20056 1 1 32 ASN O O 1.576 11.815 -1.545 1.00 . A A . 32 ASN O 1 1
22 20057 1 1 32 ASN OD1 O 6.289 15.101 -1.512 1.00 . A A . 32 ASN OD1 1 1
22 20058 1 1 33 GLN C C 1.651 9.678 -3.467 1.00 . A A . 33 GLN C 1 1
22 20059 1 1 33 GLN CA C 2.253 10.939 -4.080 1.00 . A A . 33 GLN CA 1 1
22 20060 1 1 33 GLN CB C 2.976 10.581 -5.376 1.00 . A A . 33 GLN CB 1 1
22 20061 1 1 33 GLN CD C 4.454 11.408 -7.250 1.00 . A A . 33 GLN CD 1 1
22 20062 1 1 33 GLN CG C 4.015 11.602 -5.812 1.00 . A A . 33 GLN CG 1 1
22 20063 1 1 33 GLN H H 4.074 11.793 -3.398 1.00 . A A . 33 GLN H 1 1
22 20064 1 1 33 GLN HA H 1.451 11.621 -4.314 1.00 . A A . 33 GLN HA 1 1
22 20065 1 1 33 GLN HB2 H 3.467 9.630 -5.245 1.00 . A A . 33 GLN HB2 1 1
22 20066 1 1 33 GLN HB3 H 2.239 10.491 -6.159 1.00 . A A . 33 GLN HB3 1 1
22 20067 1 1 33 GLN HE21 H 4.788 13.359 -7.437 1.00 . A A . 33 GLN HE21 1 1
22 20068 1 1 33 GLN HE22 H 5.107 12.406 -8.841 1.00 . A A . 33 GLN HE22 1 1
22 20069 1 1 33 GLN HG2 H 3.595 12.591 -5.710 1.00 . A A . 33 GLN HG2 1 1
22 20070 1 1 33 GLN HG3 H 4.881 11.512 -5.172 1.00 . A A . 33 GLN HG3 1 1
22 20071 1 1 33 GLN N N 3.146 11.614 -3.140 1.00 . A A . 33 GLN N 1 1
22 20072 1 1 33 GLN NE2 N 4.820 12.502 -7.910 1.00 . A A . 33 GLN NE2 1 1
22 20073 1 1 33 GLN O O 0.599 9.212 -3.901 1.00 . A A . 33 GLN O 1 1
22 20074 1 1 33 GLN OE1 O 4.464 10.289 -7.764 1.00 . A A . 33 GLN OE1 1 1
22 20075 1 1 34 ALA C C 0.549 8.308 -1.023 1.00 . A A . 34 ALA C 1 1
22 20076 1 1 34 ALA CA C 1.819 7.952 -1.767 1.00 . A A . 34 ALA CA 1 1
22 20077 1 1 34 ALA CB C 2.869 7.404 -0.812 1.00 . A A . 34 ALA CB 1 1
22 20078 1 1 34 ALA H H 3.125 9.561 -2.129 1.00 . A A . 34 ALA H 1 1
22 20079 1 1 34 ALA HA H 1.600 7.201 -2.512 1.00 . A A . 34 ALA HA 1 1
22 20080 1 1 34 ALA HB1 H 3.843 7.467 -1.274 1.00 . A A . 34 ALA HB1 1 1
22 20081 1 1 34 ALA HB2 H 2.645 6.373 -0.584 1.00 . A A . 34 ALA HB2 1 1
22 20082 1 1 34 ALA HB3 H 2.865 7.984 0.099 1.00 . A A . 34 ALA HB3 1 1
22 20083 1 1 34 ALA N N 2.309 9.140 -2.445 1.00 . A A . 34 ALA N 1 1
22 20084 1 1 34 ALA O O -0.506 7.725 -1.255 1.00 . A A . 34 ALA O 1 1
22 20085 1 1 35 LEU C C -1.442 10.489 -0.359 1.00 . A A . 35 LEU C 1 1
22 20086 1 1 35 LEU CA C -0.499 9.771 0.594 1.00 . A A . 35 LEU CA 1 1
22 20087 1 1 35 LEU CB C -0.074 10.722 1.717 1.00 . A A . 35 LEU CB 1 1
22 20088 1 1 35 LEU CD1 C 2.293 11.478 1.544 1.00 . A A . 35 LEU CD1 1 1
22 20089 1 1 35 LEU CD2 C 1.395 10.709 3.749 1.00 . A A . 35 LEU CD2 1 1
22 20090 1 1 35 LEU CG C 1.345 10.519 2.240 1.00 . A A . 35 LEU CG 1 1
22 20091 1 1 35 LEU H H 1.517 9.745 -0.029 1.00 . A A . 35 LEU H 1 1
22 20092 1 1 35 LEU HA H -1.000 8.915 1.018 1.00 . A A . 35 LEU HA 1 1
22 20093 1 1 35 LEU HB2 H -0.152 11.735 1.346 1.00 . A A . 35 LEU HB2 1 1
22 20094 1 1 35 LEU HB3 H -0.759 10.604 2.541 1.00 . A A . 35 LEU HB3 1 1
22 20095 1 1 35 LEU HD11 H 3.254 11.005 1.411 1.00 . A A . 35 LEU HD11 1 1
22 20096 1 1 35 LEU HD12 H 2.409 12.369 2.142 1.00 . A A . 35 LEU HD12 1 1
22 20097 1 1 35 LEU HD13 H 1.886 11.745 0.577 1.00 . A A . 35 LEU HD13 1 1
22 20098 1 1 35 LEU HD21 H 1.436 11.764 3.978 1.00 . A A . 35 LEU HD21 1 1
22 20099 1 1 35 LEU HD22 H 2.274 10.221 4.144 1.00 . A A . 35 LEU HD22 1 1
22 20100 1 1 35 LEU HD23 H 0.511 10.279 4.195 1.00 . A A . 35 LEU HD23 1 1
22 20101 1 1 35 LEU HG H 1.661 9.513 2.013 1.00 . A A . 35 LEU HG 1 1
22 20102 1 1 35 LEU N N 0.653 9.301 -0.153 1.00 . A A . 35 LEU N 1 1
22 20103 1 1 35 LEU O O -2.658 10.455 -0.193 1.00 . A A . 35 LEU O 1 1
22 20104 1 1 36 LEU C C -2.491 10.916 -3.179 1.00 . A A . 36 LEU C 1 1
22 20105 1 1 36 LEU CA C -1.624 11.867 -2.360 1.00 . A A . 36 LEU CA 1 1
22 20106 1 1 36 LEU CB C -0.701 12.695 -3.264 1.00 . A A . 36 LEU CB 1 1
22 20107 1 1 36 LEU CD1 C 0.741 14.703 -2.827 1.00 . A A . 36 LEU CD1 1 1
22 20108 1 1 36 LEU CD2 C -1.421 14.966 -4.054 1.00 . A A . 36 LEU CD2 1 1
22 20109 1 1 36 LEU CG C -0.687 14.197 -2.965 1.00 . A A . 36 LEU CG 1 1
22 20110 1 1 36 LEU H H 0.121 11.121 -1.438 1.00 . A A . 36 LEU H 1 1
22 20111 1 1 36 LEU HA H -2.271 12.540 -1.830 1.00 . A A . 36 LEU HA 1 1
22 20112 1 1 36 LEU HB2 H 0.304 12.323 -3.156 1.00 . A A . 36 LEU HB2 1 1
22 20113 1 1 36 LEU HB3 H -1.009 12.562 -4.288 1.00 . A A . 36 LEU HB3 1 1
22 20114 1 1 36 LEU HD11 H 1.404 14.074 -3.403 1.00 . A A . 36 LEU HD11 1 1
22 20115 1 1 36 LEU HD12 H 1.033 14.676 -1.787 1.00 . A A . 36 LEU HD12 1 1
22 20116 1 1 36 LEU HD13 H 0.801 15.719 -3.190 1.00 . A A . 36 LEU HD13 1 1
22 20117 1 1 36 LEU HD21 H -2.297 14.413 -4.359 1.00 . A A . 36 LEU HD21 1 1
22 20118 1 1 36 LEU HD22 H -0.767 15.101 -4.904 1.00 . A A . 36 LEU HD22 1 1
22 20119 1 1 36 LEU HD23 H -1.721 15.932 -3.675 1.00 . A A . 36 LEU HD23 1 1
22 20120 1 1 36 LEU HG H -1.195 14.375 -2.029 1.00 . A A . 36 LEU HG 1 1
22 20121 1 1 36 LEU N N -0.855 11.137 -1.366 1.00 . A A . 36 LEU N 1 1
22 20122 1 1 36 LEU O O -3.699 11.120 -3.283 1.00 . A A . 36 LEU O 1 1
22 20123 1 1 37 ARG C C -3.748 8.294 -3.684 1.00 . A A . 37 ARG C 1 1
22 20124 1 1 37 ARG CA C -2.657 8.902 -4.532 1.00 . A A . 37 ARG CA 1 1
22 20125 1 1 37 ARG CB C -1.749 7.813 -5.114 1.00 . A A . 37 ARG CB 1 1
22 20126 1 1 37 ARG CD C -0.150 5.920 -4.690 1.00 . A A . 37 ARG CD 1 1
22 20127 1 1 37 ARG CG C -1.148 6.886 -4.070 1.00 . A A . 37 ARG CG 1 1
22 20128 1 1 37 ARG CZ C -1.182 3.687 -4.537 1.00 . A A . 37 ARG CZ 1 1
22 20129 1 1 37 ARG H H -0.930 9.724 -3.627 1.00 . A A . 37 ARG H 1 1
22 20130 1 1 37 ARG HA H -3.131 9.432 -5.332 1.00 . A A . 37 ARG HA 1 1
22 20131 1 1 37 ARG HB2 H -2.324 7.213 -5.805 1.00 . A A . 37 ARG HB2 1 1
22 20132 1 1 37 ARG HB3 H -0.940 8.286 -5.651 1.00 . A A . 37 ARG HB3 1 1
22 20133 1 1 37 ARG HD2 H -0.323 5.878 -5.756 1.00 . A A . 37 ARG HD2 1 1
22 20134 1 1 37 ARG HD3 H 0.849 6.286 -4.503 1.00 . A A . 37 ARG HD3 1 1
22 20135 1 1 37 ARG HE H 0.355 4.316 -3.431 1.00 . A A . 37 ARG HE 1 1
22 20136 1 1 37 ARG HG2 H -0.642 7.480 -3.329 1.00 . A A . 37 ARG HG2 1 1
22 20137 1 1 37 ARG HG3 H -1.942 6.322 -3.603 1.00 . A A . 37 ARG HG3 1 1
22 20138 1 1 37 ARG HH11 H -2.028 4.905 -5.911 1.00 . A A . 37 ARG HH11 1 1
22 20139 1 1 37 ARG HH12 H -2.731 3.328 -5.786 1.00 . A A . 37 ARG HH12 1 1
22 20140 1 1 37 ARG HH21 H -0.569 2.241 -3.265 1.00 . A A . 37 ARG HH21 1 1
22 20141 1 1 37 ARG HH22 H -1.902 1.816 -4.283 1.00 . A A . 37 ARG HH22 1 1
22 20142 1 1 37 ARG N N -1.891 9.864 -3.747 1.00 . A A . 37 ARG N 1 1
22 20143 1 1 37 ARG NE N -0.274 4.573 -4.137 1.00 . A A . 37 ARG NE 1 1
22 20144 1 1 37 ARG NH1 N -2.052 3.999 -5.490 1.00 . A A . 37 ARG NH1 1 1
22 20145 1 1 37 ARG NH2 N -1.221 2.482 -3.983 1.00 . A A . 37 ARG NH2 1 1
22 20146 1 1 37 ARG O O -4.825 7.967 -4.179 1.00 . A A . 37 ARG O 1 1
22 20147 1 1 38 ILE C C -5.532 8.693 -1.204 1.00 . A A . 38 ILE C 1 1
22 20148 1 1 38 ILE CA C -4.466 7.643 -1.486 1.00 . A A . 38 ILE CA 1 1
22 20149 1 1 38 ILE CB C -3.817 7.175 -0.177 1.00 . A A . 38 ILE CB 1 1
22 20150 1 1 38 ILE CD1 C -1.636 6.104 0.582 1.00 . A A . 38 ILE CD1 1 1
22 20151 1 1 38 ILE CG1 C -2.691 6.196 -0.498 1.00 . A A . 38 ILE CG1 1 1
22 20152 1 1 38 ILE CG2 C -4.852 6.532 0.737 1.00 . A A . 38 ILE CG2 1 1
22 20153 1 1 38 ILE H H -2.603 8.480 -2.053 1.00 . A A . 38 ILE H 1 1
22 20154 1 1 38 ILE HA H -4.931 6.792 -1.961 1.00 . A A . 38 ILE HA 1 1
22 20155 1 1 38 ILE HB H -3.406 8.036 0.328 1.00 . A A . 38 ILE HB 1 1
22 20156 1 1 38 ILE HD11 H -0.669 5.943 0.129 1.00 . A A . 38 ILE HD11 1 1
22 20157 1 1 38 ILE HD12 H -1.866 5.280 1.241 1.00 . A A . 38 ILE HD12 1 1
22 20158 1 1 38 ILE HD13 H -1.619 7.023 1.147 1.00 . A A . 38 ILE HD13 1 1
22 20159 1 1 38 ILE HG12 H -3.110 5.211 -0.638 1.00 . A A . 38 ILE HG12 1 1
22 20160 1 1 38 ILE HG13 H -2.209 6.508 -1.417 1.00 . A A . 38 ILE HG13 1 1
22 20161 1 1 38 ILE HG21 H -4.383 6.245 1.666 1.00 . A A . 38 ILE HG21 1 1
22 20162 1 1 38 ILE HG22 H -5.262 5.658 0.255 1.00 . A A . 38 ILE HG22 1 1
22 20163 1 1 38 ILE HG23 H -5.644 7.239 0.936 1.00 . A A . 38 ILE HG23 1 1
22 20164 1 1 38 ILE N N -3.480 8.179 -2.398 1.00 . A A . 38 ILE N 1 1
22 20165 1 1 38 ILE O O -6.724 8.424 -1.313 1.00 . A A . 38 ILE O 1 1
22 20166 1 1 39 LEU C C -6.798 11.401 -1.816 1.00 . A A . 39 LEU C 1 1
22 20167 1 1 39 LEU CA C -6.012 10.992 -0.572 1.00 . A A . 39 LEU CA 1 1
22 20168 1 1 39 LEU CB C -5.250 12.200 -0.016 1.00 . A A . 39 LEU CB 1 1
22 20169 1 1 39 LEU CD1 C -7.104 13.322 1.243 1.00 . A A . 39 LEU CD1 1 1
22 20170 1 1 39 LEU CD2 C -5.735 11.546 2.353 1.00 . A A . 39 LEU CD2 1 1
22 20171 1 1 39 LEU CG C -5.725 12.692 1.351 1.00 . A A . 39 LEU CG 1 1
22 20172 1 1 39 LEU H H -4.131 10.058 -0.797 1.00 . A A . 39 LEU H 1 1
22 20173 1 1 39 LEU HA H -6.709 10.648 0.178 1.00 . A A . 39 LEU HA 1 1
22 20174 1 1 39 LEU HB2 H -4.206 11.934 0.062 1.00 . A A . 39 LEU HB2 1 1
22 20175 1 1 39 LEU HB3 H -5.344 13.014 -0.718 1.00 . A A . 39 LEU HB3 1 1
22 20176 1 1 39 LEU HD11 H -7.343 13.825 2.168 1.00 . A A . 39 LEU HD11 1 1
22 20177 1 1 39 LEU HD12 H -7.837 12.552 1.052 1.00 . A A . 39 LEU HD12 1 1
22 20178 1 1 39 LEU HD13 H -7.111 14.036 0.433 1.00 . A A . 39 LEU HD13 1 1
22 20179 1 1 39 LEU HD21 H -4.829 10.969 2.248 1.00 . A A . 39 LEU HD21 1 1
22 20180 1 1 39 LEU HD22 H -6.589 10.912 2.164 1.00 . A A . 39 LEU HD22 1 1
22 20181 1 1 39 LEU HD23 H -5.796 11.944 3.354 1.00 . A A . 39 LEU HD23 1 1
22 20182 1 1 39 LEU HG H -5.040 13.446 1.712 1.00 . A A . 39 LEU HG 1 1
22 20183 1 1 39 LEU N N -5.094 9.898 -0.858 1.00 . A A . 39 LEU N 1 1
22 20184 1 1 39 LEU O O -7.902 11.927 -1.706 1.00 . A A . 39 LEU O 1 1
22 20185 1 1 40 LYS C C -7.774 10.374 -4.744 1.00 . A A . 40 LYS C 1 1
22 20186 1 1 40 LYS CA C -6.907 11.525 -4.241 1.00 . A A . 40 LYS CA 1 1
22 20187 1 1 40 LYS CB C -5.891 11.924 -5.315 1.00 . A A . 40 LYS CB 1 1
22 20188 1 1 40 LYS CD C -3.831 11.215 -6.596 1.00 . A A . 40 LYS CD 1 1
22 20189 1 1 40 LYS CE C -2.930 12.149 -5.797 1.00 . A A . 40 LYS CE 1 1
22 20190 1 1 40 LYS CG C -5.049 10.760 -5.802 1.00 . A A . 40 LYS CG 1 1
22 20191 1 1 40 LYS H H -5.344 10.740 -3.041 1.00 . A A . 40 LYS H 1 1
22 20192 1 1 40 LYS HA H -7.545 12.371 -4.033 1.00 . A A . 40 LYS HA 1 1
22 20193 1 1 40 LYS HB2 H -6.421 12.338 -6.160 1.00 . A A . 40 LYS HB2 1 1
22 20194 1 1 40 LYS HB3 H -5.235 12.677 -4.908 1.00 . A A . 40 LYS HB3 1 1
22 20195 1 1 40 LYS HD2 H -3.259 10.342 -6.873 1.00 . A A . 40 LYS HD2 1 1
22 20196 1 1 40 LYS HD3 H -4.166 11.725 -7.487 1.00 . A A . 40 LYS HD3 1 1
22 20197 1 1 40 LYS HE2 H -3.450 12.466 -4.908 1.00 . A A . 40 LYS HE2 1 1
22 20198 1 1 40 LYS HE3 H -2.036 11.609 -5.516 1.00 . A A . 40 LYS HE3 1 1
22 20199 1 1 40 LYS HG2 H -4.716 10.195 -4.947 1.00 . A A . 40 LYS HG2 1 1
22 20200 1 1 40 LYS HG3 H -5.660 10.130 -6.431 1.00 . A A . 40 LYS HG3 1 1
22 20201 1 1 40 LYS HZ1 H -3.169 14.147 -6.356 1.00 . A A . 40 LYS HZ1 1 1
22 20202 1 1 40 LYS HZ2 H -2.609 13.150 -7.603 1.00 . A A . 40 LYS HZ2 1 1
22 20203 1 1 40 LYS HZ3 H -1.561 13.622 -6.362 1.00 . A A . 40 LYS HZ3 1 1
22 20204 1 1 40 LYS N N -6.231 11.163 -2.999 1.00 . A A . 40 LYS N 1 1
22 20205 1 1 40 LYS NZ N -2.540 13.351 -6.584 1.00 . A A . 40 LYS NZ 1 1
22 20206 1 1 40 LYS O O -8.862 10.595 -5.274 1.00 . A A . 40 LYS O 1 1
22 20207 1 1 41 GLU C C -8.988 7.482 -3.912 1.00 . A A . 41 GLU C 1 1
22 20208 1 1 41 GLU CA C -8.052 7.975 -5.012 1.00 . A A . 41 GLU CA 1 1
22 20209 1 1 41 GLU CB C -7.107 6.853 -5.461 1.00 . A A . 41 GLU CB 1 1
22 20210 1 1 41 GLU CD C -5.330 5.235 -4.674 1.00 . A A . 41 GLU CD 1 1
22 20211 1 1 41 GLU CG C -6.616 5.961 -4.328 1.00 . A A . 41 GLU CG 1 1
22 20212 1 1 41 GLU H H -6.417 9.019 -4.135 1.00 . A A . 41 GLU H 1 1
22 20213 1 1 41 GLU HA H -8.656 8.279 -5.854 1.00 . A A . 41 GLU HA 1 1
22 20214 1 1 41 GLU HB2 H -7.623 6.231 -6.178 1.00 . A A . 41 GLU HB2 1 1
22 20215 1 1 41 GLU HB3 H -6.245 7.295 -5.938 1.00 . A A . 41 GLU HB3 1 1
22 20216 1 1 41 GLU HG2 H -6.443 6.571 -3.455 1.00 . A A . 41 GLU HG2 1 1
22 20217 1 1 41 GLU HG3 H -7.378 5.228 -4.109 1.00 . A A . 41 GLU HG3 1 1
22 20218 1 1 41 GLU N N -7.293 9.143 -4.572 1.00 . A A . 41 GLU N 1 1
22 20219 1 1 41 GLU O O -9.754 6.539 -4.112 1.00 . A A . 41 GLU O 1 1
22 20220 1 1 41 GLU OE1 O -4.622 5.688 -5.598 1.00 . A A . 41 GLU OE1 1 1
22 20221 1 1 41 GLU OE2 O -5.030 4.214 -4.019 1.00 . A A . 41 GLU OE2 1 1
22 20222 1 1 42 THR C C -10.384 8.993 -0.972 1.00 . A A . 42 THR C 1 1
22 20223 1 1 42 THR CA C -9.764 7.755 -1.628 1.00 . A A . 42 THR CA 1 1
22 20224 1 1 42 THR CB C -8.940 6.965 -0.611 1.00 . A A . 42 THR CB 1 1
22 20225 1 1 42 THR CG2 C -9.687 6.655 0.668 1.00 . A A . 42 THR CG2 1 1
22 20226 1 1 42 THR H H -8.295 8.869 -2.653 1.00 . A A . 42 THR H 1 1
22 20227 1 1 42 THR HA H -10.558 7.126 -2.000 1.00 . A A . 42 THR HA 1 1
22 20228 1 1 42 THR HB H -8.065 7.541 -0.355 1.00 . A A . 42 THR HB 1 1
22 20229 1 1 42 THR HG1 H -9.259 5.289 -1.574 1.00 . A A . 42 THR HG1 1 1
22 20230 1 1 42 THR HG21 H -9.426 7.383 1.422 1.00 . A A . 42 THR HG21 1 1
22 20231 1 1 42 THR HG22 H -9.419 5.668 1.011 1.00 . A A . 42 THR HG22 1 1
22 20232 1 1 42 THR HG23 H -10.750 6.696 0.482 1.00 . A A . 42 THR HG23 1 1
22 20233 1 1 42 THR N N -8.923 8.125 -2.754 1.00 . A A . 42 THR N 1 1
22 20234 1 1 42 THR O O -11.049 8.890 0.059 1.00 . A A . 42 THR O 1 1
22 20235 1 1 42 THR OG1 O -8.512 5.733 -1.165 1.00 . A A . 42 THR OG1 1 1
22 20236 1 1 43 GLU C C -12.151 11.253 -0.592 1.00 . A A . 43 GLU C 1 1
22 20237 1 1 43 GLU CA C -10.708 11.419 -1.057 1.00 . A A . 43 GLU CA 1 1
22 20238 1 1 43 GLU CB C -10.644 12.519 -2.122 1.00 . A A . 43 GLU CB 1 1
22 20239 1 1 43 GLU CD C -11.950 12.776 -4.273 1.00 . A A . 43 GLU CD 1 1
22 20240 1 1 43 GLU CG C -10.859 12.017 -3.543 1.00 . A A . 43 GLU CG 1 1
22 20241 1 1 43 GLU H H -9.631 10.185 -2.398 1.00 . A A . 43 GLU H 1 1
22 20242 1 1 43 GLU HA H -10.103 11.714 -0.212 1.00 . A A . 43 GLU HA 1 1
22 20243 1 1 43 GLU HB2 H -11.407 13.253 -1.907 1.00 . A A . 43 GLU HB2 1 1
22 20244 1 1 43 GLU HB3 H -9.679 12.998 -2.074 1.00 . A A . 43 GLU HB3 1 1
22 20245 1 1 43 GLU HG2 H -9.937 12.130 -4.093 1.00 . A A . 43 GLU HG2 1 1
22 20246 1 1 43 GLU HG3 H -11.129 10.972 -3.507 1.00 . A A . 43 GLU HG3 1 1
22 20247 1 1 43 GLU N N -10.167 10.163 -1.579 1.00 . A A . 43 GLU N 1 1
22 20248 1 1 43 GLU O O -12.463 11.455 0.581 1.00 . A A . 43 GLU O 1 1
22 20249 1 1 43 GLU OE1 O -13.009 13.028 -3.660 1.00 . A A . 43 GLU OE1 1 1
22 20250 1 1 43 GLU OE2 O -11.746 13.119 -5.455 1.00 . A A . 43 GLU OE2 1 1
22 20251 1 1 44 PHE C C -14.735 9.270 -0.803 1.00 . A A . 44 PHE C 1 1
22 20252 1 1 44 PHE CA C -14.438 10.710 -1.211 1.00 . A A . 44 PHE CA 1 1
22 20253 1 1 44 PHE CB C -15.298 11.100 -2.415 1.00 . A A . 44 PHE CB 1 1
22 20254 1 1 44 PHE CD1 C -16.273 13.340 -1.841 1.00 . A A . 44 PHE CD1 1 1
22 20255 1 1 44 PHE CD2 C -17.738 11.461 -1.947 1.00 . A A . 44 PHE CD2 1 1
22 20256 1 1 44 PHE CE1 C -17.339 14.157 -1.515 1.00 . A A . 44 PHE CE1 1 1
22 20257 1 1 44 PHE CE2 C -18.807 12.272 -1.621 1.00 . A A . 44 PHE CE2 1 1
22 20258 1 1 44 PHE CG C -16.460 11.985 -2.060 1.00 . A A . 44 PHE CG 1 1
22 20259 1 1 44 PHE CZ C -18.608 13.622 -1.404 1.00 . A A . 44 PHE CZ 1 1
22 20260 1 1 44 PHE H H -12.724 10.752 -2.443 1.00 . A A . 44 PHE H 1 1
22 20261 1 1 44 PHE HA H -14.678 11.361 -0.387 1.00 . A A . 44 PHE HA 1 1
22 20262 1 1 44 PHE HB2 H -14.686 11.628 -3.130 1.00 . A A . 44 PHE HB2 1 1
22 20263 1 1 44 PHE HB3 H -15.690 10.204 -2.877 1.00 . A A . 44 PHE HB3 1 1
22 20264 1 1 44 PHE HD1 H -15.281 13.759 -1.926 1.00 . A A . 44 PHE HD1 1 1
22 20265 1 1 44 PHE HD2 H -17.894 10.405 -2.116 1.00 . A A . 44 PHE HD2 1 1
22 20266 1 1 44 PHE HE1 H -17.181 15.212 -1.347 1.00 . A A . 44 PHE HE1 1 1
22 20267 1 1 44 PHE HE2 H -19.798 11.852 -1.536 1.00 . A A . 44 PHE HE2 1 1
22 20268 1 1 44 PHE HZ H -19.443 14.259 -1.150 1.00 . A A . 44 PHE HZ 1 1
22 20269 1 1 44 PHE N N -13.028 10.892 -1.522 1.00 . A A . 44 PHE N 1 1
22 20270 1 1 44 PHE O O -15.749 8.999 -0.159 1.00 . A A . 44 PHE O 1 1
22 20271 1 1 45 LYS C C -14.096 6.692 0.640 1.00 . A A . 45 LYS C 1 1
22 20272 1 1 45 LYS CA C -14.062 6.935 -0.871 1.00 . A A . 45 LYS CA 1 1
22 20273 1 1 45 LYS CB C -12.959 6.085 -1.505 1.00 . A A . 45 LYS CB 1 1
22 20274 1 1 45 LYS CD C -13.977 6.059 -3.806 1.00 . A A . 45 LYS CD 1 1
22 20275 1 1 45 LYS CE C -14.127 7.024 -4.971 1.00 . A A . 45 LYS CE 1 1
22 20276 1 1 45 LYS CG C -12.736 6.368 -2.984 1.00 . A A . 45 LYS CG 1 1
22 20277 1 1 45 LYS H H -13.078 8.605 -1.722 1.00 . A A . 45 LYS H 1 1
22 20278 1 1 45 LYS HA H -15.011 6.637 -1.288 1.00 . A A . 45 LYS HA 1 1
22 20279 1 1 45 LYS HB2 H -12.032 6.271 -0.983 1.00 . A A . 45 LYS HB2 1 1
22 20280 1 1 45 LYS HB3 H -13.217 5.042 -1.397 1.00 . A A . 45 LYS HB3 1 1
22 20281 1 1 45 LYS HD2 H -13.899 5.053 -4.193 1.00 . A A . 45 LYS HD2 1 1
22 20282 1 1 45 LYS HD3 H -14.848 6.136 -3.172 1.00 . A A . 45 LYS HD3 1 1
22 20283 1 1 45 LYS HE2 H -13.171 7.484 -5.167 1.00 . A A . 45 LYS HE2 1 1
22 20284 1 1 45 LYS HE3 H -14.444 6.469 -5.843 1.00 . A A . 45 LYS HE3 1 1
22 20285 1 1 45 LYS HG2 H -12.487 7.411 -3.107 1.00 . A A . 45 LYS HG2 1 1
22 20286 1 1 45 LYS HG3 H -11.919 5.757 -3.337 1.00 . A A . 45 LYS HG3 1 1
22 20287 1 1 45 LYS HZ1 H -15.017 8.874 -5.360 1.00 . A A . 45 LYS HZ1 1 1
22 20288 1 1 45 LYS HZ2 H -14.993 8.456 -3.721 1.00 . A A . 45 LYS HZ2 1 1
22 20289 1 1 45 LYS HZ3 H -16.091 7.707 -4.768 1.00 . A A . 45 LYS HZ3 1 1
22 20290 1 1 45 LYS N N -13.864 8.344 -1.193 1.00 . A A . 45 LYS N 1 1
22 20291 1 1 45 LYS NZ N -15.127 8.090 -4.685 1.00 . A A . 45 LYS NZ 1 1
22 20292 1 1 45 LYS O O -14.987 6.009 1.145 1.00 . A A . 45 LYS O 1 1
22 20293 1 1 46 LYS C C -14.141 7.768 3.554 1.00 . A A . 46 LYS C 1 1
22 20294 1 1 46 LYS CA C -13.024 7.046 2.802 1.00 . A A . 46 LYS CA 1 1
22 20295 1 1 46 LYS CB C -11.667 7.529 3.317 1.00 . A A . 46 LYS CB 1 1
22 20296 1 1 46 LYS CD C -10.072 9.446 3.637 1.00 . A A . 46 LYS CD 1 1
22 20297 1 1 46 LYS CE C -9.737 10.854 3.174 1.00 . A A . 46 LYS CE 1 1
22 20298 1 1 46 LYS CG C -11.467 9.031 3.196 1.00 . A A . 46 LYS CG 1 1
22 20299 1 1 46 LYS H H -12.418 7.750 0.895 1.00 . A A . 46 LYS H 1 1
22 20300 1 1 46 LYS HA H -13.108 5.988 2.999 1.00 . A A . 46 LYS HA 1 1
22 20301 1 1 46 LYS HB2 H -11.574 7.260 4.359 1.00 . A A . 46 LYS HB2 1 1
22 20302 1 1 46 LYS HB3 H -10.886 7.038 2.758 1.00 . A A . 46 LYS HB3 1 1
22 20303 1 1 46 LYS HD2 H -10.021 9.410 4.715 1.00 . A A . 46 LYS HD2 1 1
22 20304 1 1 46 LYS HD3 H -9.353 8.757 3.218 1.00 . A A . 46 LYS HD3 1 1
22 20305 1 1 46 LYS HE2 H -8.694 11.046 3.374 1.00 . A A . 46 LYS HE2 1 1
22 20306 1 1 46 LYS HE3 H -9.917 10.922 2.111 1.00 . A A . 46 LYS HE3 1 1
22 20307 1 1 46 LYS HG2 H -11.609 9.323 2.167 1.00 . A A . 46 LYS HG2 1 1
22 20308 1 1 46 LYS HG3 H -12.195 9.533 3.818 1.00 . A A . 46 LYS HG3 1 1
22 20309 1 1 46 LYS HZ1 H -10.781 12.663 3.225 1.00 . A A . 46 LYS HZ1 1 1
22 20310 1 1 46 LYS HZ2 H -10.041 12.258 4.692 1.00 . A A . 46 LYS HZ2 1 1
22 20311 1 1 46 LYS HZ3 H -11.450 11.457 4.206 1.00 . A A . 46 LYS HZ3 1 1
22 20312 1 1 46 LYS N N -13.112 7.232 1.354 1.00 . A A . 46 LYS N 1 1
22 20313 1 1 46 LYS NZ N -10.560 11.879 3.873 1.00 . A A . 46 LYS NZ 1 1
22 20314 1 1 46 LYS O O -14.743 7.207 4.470 1.00 . A A . 46 LYS O 1 1
22 20315 1 1 47 ILE C C -16.810 9.168 3.715 1.00 . A A . 47 ILE C 1 1
22 20316 1 1 47 ILE CA C -15.432 9.805 3.855 1.00 . A A . 47 ILE CA 1 1
22 20317 1 1 47 ILE CB C -15.481 11.258 3.339 1.00 . A A . 47 ILE CB 1 1
22 20318 1 1 47 ILE CD1 C -17.041 11.450 1.337 1.00 . A A . 47 ILE CD1 1 1
22 20319 1 1 47 ILE CG1 C -15.615 11.290 1.818 1.00 . A A . 47 ILE CG1 1 1
22 20320 1 1 47 ILE CG2 C -14.238 12.016 3.780 1.00 . A A . 47 ILE CG2 1 1
22 20321 1 1 47 ILE H H -13.884 9.419 2.460 1.00 . A A . 47 ILE H 1 1
22 20322 1 1 47 ILE HA H -15.180 9.834 4.905 1.00 . A A . 47 ILE HA 1 1
22 20323 1 1 47 ILE HB H -16.340 11.742 3.779 1.00 . A A . 47 ILE HB 1 1
22 20324 1 1 47 ILE HD11 H -17.141 12.391 0.815 1.00 . A A . 47 ILE HD11 1 1
22 20325 1 1 47 ILE HD12 H -17.710 11.436 2.184 1.00 . A A . 47 ILE HD12 1 1
22 20326 1 1 47 ILE HD13 H -17.289 10.640 0.668 1.00 . A A . 47 ILE HD13 1 1
22 20327 1 1 47 ILE HG12 H -15.042 12.120 1.431 1.00 . A A . 47 ILE HG12 1 1
22 20328 1 1 47 ILE HG13 H -15.226 10.371 1.410 1.00 . A A . 47 ILE HG13 1 1
22 20329 1 1 47 ILE HG21 H -14.442 12.537 4.703 1.00 . A A . 47 ILE HG21 1 1
22 20330 1 1 47 ILE HG22 H -13.963 12.730 3.017 1.00 . A A . 47 ILE HG22 1 1
22 20331 1 1 47 ILE HG23 H -13.426 11.320 3.931 1.00 . A A . 47 ILE HG23 1 1
22 20332 1 1 47 ILE N N -14.403 9.017 3.184 1.00 . A A . 47 ILE N 1 1
22 20333 1 1 47 ILE O O -17.503 8.957 4.709 1.00 . A A . 47 ILE O 1 1
22 20334 1 1 48 LYS C C -18.701 7.027 3.151 1.00 . A A . 48 LYS C 1 1
22 20335 1 1 48 LYS CA C -18.513 8.242 2.248 1.00 . A A . 48 LYS CA 1 1
22 20336 1 1 48 LYS CB C -18.657 7.837 0.777 1.00 . A A . 48 LYS CB 1 1
22 20337 1 1 48 LYS CD C -18.161 6.103 -0.973 1.00 . A A . 48 LYS CD 1 1
22 20338 1 1 48 LYS CE C -17.360 4.855 -1.306 1.00 . A A . 48 LYS CE 1 1
22 20339 1 1 48 LYS CG C -17.741 6.697 0.361 1.00 . A A . 48 LYS CG 1 1
22 20340 1 1 48 LYS H H -16.623 9.045 1.724 1.00 . A A . 48 LYS H 1 1
22 20341 1 1 48 LYS HA H -19.271 8.973 2.487 1.00 . A A . 48 LYS HA 1 1
22 20342 1 1 48 LYS HB2 H -19.677 7.532 0.600 1.00 . A A . 48 LYS HB2 1 1
22 20343 1 1 48 LYS HB3 H -18.434 8.693 0.157 1.00 . A A . 48 LYS HB3 1 1
22 20344 1 1 48 LYS HD2 H -19.209 5.843 -0.926 1.00 . A A . 48 LYS HD2 1 1
22 20345 1 1 48 LYS HD3 H -18.006 6.838 -1.749 1.00 . A A . 48 LYS HD3 1 1
22 20346 1 1 48 LYS HE2 H -17.096 4.880 -2.353 1.00 . A A . 48 LYS HE2 1 1
22 20347 1 1 48 LYS HE3 H -16.460 4.850 -0.709 1.00 . A A . 48 LYS HE3 1 1
22 20348 1 1 48 LYS HG2 H -16.733 7.071 0.273 1.00 . A A . 48 LYS HG2 1 1
22 20349 1 1 48 LYS HG3 H -17.777 5.926 1.115 1.00 . A A . 48 LYS HG3 1 1
22 20350 1 1 48 LYS HZ1 H -17.496 2.868 -0.672 1.00 . A A . 48 LYS HZ1 1 1
22 20351 1 1 48 LYS HZ2 H -18.582 3.270 -1.906 1.00 . A A . 48 LYS HZ2 1 1
22 20352 1 1 48 LYS HZ3 H -18.868 3.795 -0.324 1.00 . A A . 48 LYS HZ3 1 1
22 20353 1 1 48 LYS N N -17.211 8.858 2.485 1.00 . A A . 48 LYS N 1 1
22 20354 1 1 48 LYS NZ N -18.130 3.610 -1.033 1.00 . A A . 48 LYS NZ 1 1
22 20355 1 1 48 LYS O O -19.810 6.743 3.607 1.00 . A A . 48 LYS O 1 1
22 20356 1 1 49 VAL C C -17.570 5.505 5.731 1.00 . A A . 49 VAL C 1 1
22 20357 1 1 49 VAL CA C -17.641 5.131 4.252 1.00 . A A . 49 VAL CA 1 1
22 20358 1 1 49 VAL CB C -16.481 4.171 3.919 1.00 . A A . 49 VAL CB 1 1
22 20359 1 1 49 VAL CG1 C -16.505 2.954 4.835 1.00 . A A . 49 VAL CG1 1 1
22 20360 1 1 49 VAL CG2 C -16.538 3.746 2.458 1.00 . A A . 49 VAL CG2 1 1
22 20361 1 1 49 VAL H H -16.754 6.596 3.005 1.00 . A A . 49 VAL H 1 1
22 20362 1 1 49 VAL HA H -18.572 4.615 4.067 1.00 . A A . 49 VAL HA 1 1
22 20363 1 1 49 VAL HB H -15.550 4.697 4.081 1.00 . A A . 49 VAL HB 1 1
22 20364 1 1 49 VAL HG11 H -16.144 2.091 4.295 1.00 . A A . 49 VAL HG11 1 1
22 20365 1 1 49 VAL HG12 H -17.515 2.774 5.168 1.00 . A A . 49 VAL HG12 1 1
22 20366 1 1 49 VAL HG13 H -15.870 3.135 5.690 1.00 . A A . 49 VAL HG13 1 1
22 20367 1 1 49 VAL HG21 H -15.627 4.045 1.961 1.00 . A A . 49 VAL HG21 1 1
22 20368 1 1 49 VAL HG22 H -17.383 4.218 1.977 1.00 . A A . 49 VAL HG22 1 1
22 20369 1 1 49 VAL HG23 H -16.644 2.673 2.398 1.00 . A A . 49 VAL HG23 1 1
22 20370 1 1 49 VAL N N -17.607 6.317 3.404 1.00 . A A . 49 VAL N 1 1
22 20371 1 1 49 VAL O O -18.111 4.802 6.585 1.00 . A A . 49 VAL O 1 1
22 20372 1 1 50 LEU C C -17.999 7.811 7.873 1.00 . A A . 50 LEU C 1 1
22 20373 1 1 50 LEU CA C -16.751 7.069 7.406 1.00 . A A . 50 LEU CA 1 1
22 20374 1 1 50 LEU CB C -15.525 7.974 7.537 1.00 . A A . 50 LEU CB 1 1
22 20375 1 1 50 LEU CD1 C -13.107 8.269 6.946 1.00 . A A . 50 LEU CD1 1 1
22 20376 1 1 50 LEU CD2 C -13.780 6.537 8.620 1.00 . A A . 50 LEU CD2 1 1
22 20377 1 1 50 LEU CG C -14.181 7.269 7.348 1.00 . A A . 50 LEU CG 1 1
22 20378 1 1 50 LEU H H -16.483 7.129 5.307 1.00 . A A . 50 LEU H 1 1
22 20379 1 1 50 LEU HA H -16.611 6.199 8.031 1.00 . A A . 50 LEU HA 1 1
22 20380 1 1 50 LEU HB2 H -15.604 8.760 6.802 1.00 . A A . 50 LEU HB2 1 1
22 20381 1 1 50 LEU HB3 H -15.537 8.420 8.520 1.00 . A A . 50 LEU HB3 1 1
22 20382 1 1 50 LEU HD11 H -13.394 8.753 6.024 1.00 . A A . 50 LEU HD11 1 1
22 20383 1 1 50 LEU HD12 H -12.169 7.753 6.806 1.00 . A A . 50 LEU HD12 1 1
22 20384 1 1 50 LEU HD13 H -12.997 9.012 7.723 1.00 . A A . 50 LEU HD13 1 1
22 20385 1 1 50 LEU HD21 H -12.706 6.561 8.726 1.00 . A A . 50 LEU HD21 1 1
22 20386 1 1 50 LEU HD22 H -14.114 5.511 8.565 1.00 . A A . 50 LEU HD22 1 1
22 20387 1 1 50 LEU HD23 H -14.237 7.019 9.472 1.00 . A A . 50 LEU HD23 1 1
22 20388 1 1 50 LEU HG H -14.272 6.541 6.556 1.00 . A A . 50 LEU HG 1 1
22 20389 1 1 50 LEU N N -16.896 6.611 6.029 1.00 . A A . 50 LEU N 1 1
22 20390 1 1 50 LEU O O -18.335 7.797 9.057 1.00 . A A . 50 LEU O 1 1
22 20391 1 1 51 GLY C C -21.146 8.423 6.929 1.00 . A A . 51 GLY C 1 1
22 20392 1 1 51 GLY CA C -19.887 9.193 7.272 1.00 . A A . 51 GLY CA 1 1
22 20393 1 1 51 GLY H H -18.368 8.433 6.009 1.00 . A A . 51 GLY H 1 1
22 20394 1 1 51 GLY HA2 H -19.883 9.404 8.332 1.00 . A A . 51 GLY HA2 1 1
22 20395 1 1 51 GLY HA3 H -19.889 10.127 6.729 1.00 . A A . 51 GLY HA3 1 1
22 20396 1 1 51 GLY N N -18.682 8.457 6.936 1.00 . A A . 51 GLY N 1 1
22 20397 1 1 51 GLY O O -22.179 9.016 6.617 1.00 . A A . 51 GLY O 1 1
22 20398 1 1 52 SER C C -23.383 6.566 7.584 1.00 . A A . 52 SER C 1 1
22 20399 1 1 52 SER CA C -22.199 6.242 6.678 1.00 . A A . 52 SER CA 1 1
22 20400 1 1 52 SER CB C -21.814 4.770 6.832 1.00 . A A . 52 SER CB 1 1
22 20401 1 1 52 SER H H -20.207 6.686 7.241 1.00 . A A . 52 SER H 1 1
22 20402 1 1 52 SER HA H -22.482 6.425 5.653 1.00 . A A . 52 SER HA 1 1
22 20403 1 1 52 SER HB2 H -20.901 4.580 6.287 1.00 . A A . 52 SER HB2 1 1
22 20404 1 1 52 SER HB3 H -21.661 4.547 7.878 1.00 . A A . 52 SER HB3 1 1
22 20405 1 1 52 SER HG H -22.659 3.017 6.601 1.00 . A A . 52 SER HG 1 1
22 20406 1 1 52 SER N N -21.059 7.097 6.987 1.00 . A A . 52 SER N 1 1
22 20407 1 1 52 SER O O -24.539 6.402 7.193 1.00 . A A . 52 SER O 1 1
22 20408 1 1 52 SER OG O -22.831 3.922 6.328 1.00 . A A . 52 SER OG 1 1
22 20409 1 1 53 GLY C C -24.368 8.861 9.837 1.00 . A A . 53 GLY C 1 1
22 20410 1 1 53 GLY CA C -24.140 7.366 9.736 1.00 . A A . 53 GLY CA 1 1
22 20411 1 1 53 GLY H H -22.149 7.138 9.054 1.00 . A A . 53 GLY H 1 1
22 20412 1 1 53 GLY HA2 H -25.058 6.894 9.418 1.00 . A A . 53 GLY HA2 1 1
22 20413 1 1 53 GLY HA3 H -23.872 6.988 10.711 1.00 . A A . 53 GLY HA3 1 1
22 20414 1 1 53 GLY N N -23.089 7.027 8.795 1.00 . A A . 53 GLY N 1 1
22 20415 1 1 53 GLY O O -23.546 9.546 10.481 1.00 . A A . 53 GLY O 1 1
22 20416 1 1 53 GLY OXT O -25.369 9.349 9.271 1.00 . A A . 53 GLY OXT 1 1
23 20417 1 1 1 ARG C C -14.728 30.074 6.567 1.00 . A A . 1 ARG C 1 1
23 20418 1 1 1 ARG CA C -15.591 30.379 5.347 1.00 . A A . 1 ARG CA 1 1
23 20419 1 1 1 ARG CB C -15.826 31.885 5.229 1.00 . A A . 1 ARG CB 1 1
23 20420 1 1 1 ARG CD C -14.748 34.100 4.733 1.00 . A A . 1 ARG CD 1 1
23 20421 1 1 1 ARG CG C -14.753 32.610 4.434 1.00 . A A . 1 ARG CG 1 1
23 20422 1 1 1 ARG CZ C -14.303 36.211 3.540 1.00 . A A . 1 ARG CZ 1 1
23 20423 1 1 1 ARG H1 H -17.545 30.148 4.747 1.00 . A A . 1 ARG H1 1 1
23 20424 1 1 1 ARG H2 H -17.262 29.821 6.408 1.00 . A A . 1 ARG H2 1 1
23 20425 1 1 1 ARG H3 H -16.765 28.694 5.214 1.00 . A A . 1 ARG H3 1 1
23 20426 1 1 1 ARG HA H -15.084 30.028 4.460 1.00 . A A . 1 ARG HA 1 1
23 20427 1 1 1 ARG HB2 H -16.777 32.053 4.747 1.00 . A A . 1 ARG HB2 1 1
23 20428 1 1 1 ARG HB3 H -15.857 32.312 6.222 1.00 . A A . 1 ARG HB3 1 1
23 20429 1 1 1 ARG HD2 H -15.697 34.371 5.170 1.00 . A A . 1 ARG HD2 1 1
23 20430 1 1 1 ARG HD3 H -13.955 34.310 5.436 1.00 . A A . 1 ARG HD3 1 1
23 20431 1 1 1 ARG HE H -14.568 34.436 2.665 1.00 . A A . 1 ARG HE 1 1
23 20432 1 1 1 ARG HG2 H -13.788 32.198 4.690 1.00 . A A . 1 ARG HG2 1 1
23 20433 1 1 1 ARG HG3 H -14.940 32.463 3.380 1.00 . A A . 1 ARG HG3 1 1
23 20434 1 1 1 ARG HH11 H -14.387 36.388 5.553 1.00 . A A . 1 ARG HH11 1 1
23 20435 1 1 1 ARG HH12 H -14.077 37.857 4.692 1.00 . A A . 1 ARG HH12 1 1
23 20436 1 1 1 ARG HH21 H -14.159 36.368 1.530 1.00 . A A . 1 ARG HH21 1 1
23 20437 1 1 1 ARG HH22 H -13.947 37.846 2.408 1.00 . A A . 1 ARG HH22 1 1
23 20438 1 1 1 ARG N N -15.580 29.252 4.436 1.00 . A A . 1 ARG N 1 1
23 20439 1 1 1 ARG NE N -14.535 34.901 3.528 1.00 . A A . 1 ARG NE 1 1
23 20440 1 1 1 ARG NH1 N -14.251 36.872 4.689 1.00 . A A . 1 ARG NH1 1 1
23 20441 1 1 1 ARG NH2 N -14.122 36.862 2.400 1.00 . A A . 1 ARG NH2 1 1
23 20442 1 1 1 ARG O O -13.872 30.874 6.949 1.00 . A A . 1 ARG O 1 1
23 20443 1 1 2 ARG C C -14.213 26.990 8.517 1.00 . A A . 2 ARG C 1 1
23 20444 1 1 2 ARG CA C -14.200 28.508 8.354 1.00 . A A . 2 ARG CA 1 1
23 20445 1 1 2 ARG CB C -14.774 29.171 9.608 1.00 . A A . 2 ARG CB 1 1
23 20446 1 1 2 ARG CD C -14.365 30.058 11.924 1.00 . A A . 2 ARG CD 1 1
23 20447 1 1 2 ARG CG C -13.741 29.413 10.697 1.00 . A A . 2 ARG CG 1 1
23 20448 1 1 2 ARG CZ C -15.153 32.307 12.558 1.00 . A A . 2 ARG CZ 1 1
23 20449 1 1 2 ARG H H -15.653 28.320 6.825 1.00 . A A . 2 ARG H 1 1
23 20450 1 1 2 ARG HA H -13.179 28.835 8.220 1.00 . A A . 2 ARG HA 1 1
23 20451 1 1 2 ARG HB2 H -15.205 30.122 9.333 1.00 . A A . 2 ARG HB2 1 1
23 20452 1 1 2 ARG HB3 H -15.550 28.537 10.012 1.00 . A A . 2 ARG HB3 1 1
23 20453 1 1 2 ARG HD2 H -15.163 29.425 12.281 1.00 . A A . 2 ARG HD2 1 1
23 20454 1 1 2 ARG HD3 H -13.609 30.149 12.689 1.00 . A A . 2 ARG HD3 1 1
23 20455 1 1 2 ARG HE H -15.098 31.597 10.693 1.00 . A A . 2 ARG HE 1 1
23 20456 1 1 2 ARG HG2 H -13.306 28.468 10.983 1.00 . A A . 2 ARG HG2 1 1
23 20457 1 1 2 ARG HG3 H -12.971 30.064 10.311 1.00 . A A . 2 ARG HG3 1 1
23 20458 1 1 2 ARG HH11 H -14.539 31.167 14.112 1.00 . A A . 2 ARG HH11 1 1
23 20459 1 1 2 ARG HH12 H -15.096 32.753 14.529 1.00 . A A . 2 ARG HH12 1 1
23 20460 1 1 2 ARG HH21 H -15.832 33.683 11.241 1.00 . A A . 2 ARG HH21 1 1
23 20461 1 1 2 ARG HH22 H -15.830 34.180 12.901 1.00 . A A . 2 ARG HH22 1 1
23 20462 1 1 2 ARG N N -14.958 28.915 7.176 1.00 . A A . 2 ARG N 1 1
23 20463 1 1 2 ARG NE N -14.907 31.383 11.630 1.00 . A A . 2 ARG NE 1 1
23 20464 1 1 2 ARG NH1 N -14.909 32.054 13.838 1.00 . A A . 2 ARG NH1 1 1
23 20465 1 1 2 ARG NH2 N -15.645 33.487 12.204 1.00 . A A . 2 ARG NH2 1 1
23 20466 1 1 2 ARG O O -14.062 26.476 9.625 1.00 . A A . 2 ARG O 1 1
23 20467 1 1 3 ARG C C -14.154 24.221 6.060 1.00 . A A . 3 ARG C 1 1
23 20468 1 1 3 ARG CA C -14.427 24.817 7.441 1.00 . A A . 3 ARG CA 1 1
23 20469 1 1 3 ARG CB C -15.784 24.332 7.958 1.00 . A A . 3 ARG CB 1 1
23 20470 1 1 3 ARG CD C -15.947 21.932 8.690 1.00 . A A . 3 ARG CD 1 1
23 20471 1 1 3 ARG CG C -15.679 23.363 9.126 1.00 . A A . 3 ARG CG 1 1
23 20472 1 1 3 ARG CZ C -14.021 20.654 9.545 1.00 . A A . 3 ARG CZ 1 1
23 20473 1 1 3 ARG H H -14.512 26.738 6.554 1.00 . A A . 3 ARG H 1 1
23 20474 1 1 3 ARG HA H -13.656 24.485 8.120 1.00 . A A . 3 ARG HA 1 1
23 20475 1 1 3 ARG HB2 H -16.359 25.188 8.281 1.00 . A A . 3 ARG HB2 1 1
23 20476 1 1 3 ARG HB3 H -16.310 23.839 7.155 1.00 . A A . 3 ARG HB3 1 1
23 20477 1 1 3 ARG HD2 H -17.014 21.763 8.687 1.00 . A A . 3 ARG HD2 1 1
23 20478 1 1 3 ARG HD3 H -15.561 21.795 7.690 1.00 . A A . 3 ARG HD3 1 1
23 20479 1 1 3 ARG HE H -15.886 20.514 10.241 1.00 . A A . 3 ARG HE 1 1
23 20480 1 1 3 ARG HG2 H -14.685 23.422 9.541 1.00 . A A . 3 ARG HG2 1 1
23 20481 1 1 3 ARG HG3 H -16.403 23.643 9.878 1.00 . A A . 3 ARG HG3 1 1
23 20482 1 1 3 ARG HH11 H -13.583 21.913 8.022 1.00 . A A . 3 ARG HH11 1 1
23 20483 1 1 3 ARG HH12 H -12.246 21.005 8.642 1.00 . A A . 3 ARG HH12 1 1
23 20484 1 1 3 ARG HH21 H -14.128 19.318 11.057 1.00 . A A . 3 ARG HH21 1 1
23 20485 1 1 3 ARG HH22 H -12.555 19.531 10.364 1.00 . A A . 3 ARG HH22 1 1
23 20486 1 1 3 ARG N N -14.394 26.275 7.409 1.00 . A A . 3 ARG N 1 1
23 20487 1 1 3 ARG NE N -15.316 20.961 9.580 1.00 . A A . 3 ARG NE 1 1
23 20488 1 1 3 ARG NH1 N -13.218 21.239 8.664 1.00 . A A . 3 ARG NH1 1 1
23 20489 1 1 3 ARG NH2 N -13.528 19.761 10.391 1.00 . A A . 3 ARG NH2 1 1
23 20490 1 1 3 ARG O O -14.556 23.094 5.775 1.00 . A A . 3 ARG O 1 1
23 20491 1 1 4 HIS C C -14.359 23.901 3.176 1.00 . A A . 4 HIS C 1 1
23 20492 1 1 4 HIS CA C -13.142 24.523 3.858 1.00 . A A . 4 HIS CA 1 1
23 20493 1 1 4 HIS CB C -11.997 23.509 3.906 1.00 . A A . 4 HIS CB 1 1
23 20494 1 1 4 HIS CD2 C -10.294 24.017 5.796 1.00 . A A . 4 HIS CD2 1 1
23 20495 1 1 4 HIS CE1 C -8.796 25.079 4.599 1.00 . A A . 4 HIS CE1 1 1
23 20496 1 1 4 HIS CG C -10.743 24.051 4.518 1.00 . A A . 4 HIS CG 1 1
23 20497 1 1 4 HIS H H -13.171 25.870 5.492 1.00 . A A . 4 HIS H 1 1
23 20498 1 1 4 HIS HA H -12.825 25.381 3.286 1.00 . A A . 4 HIS HA 1 1
23 20499 1 1 4 HIS HB2 H -12.307 22.652 4.487 1.00 . A A . 4 HIS HB2 1 1
23 20500 1 1 4 HIS HB3 H -11.766 23.190 2.900 1.00 . A A . 4 HIS HB3 1 1
23 20501 1 1 4 HIS HD1 H -9.817 24.913 2.833 1.00 . A A . 4 HIS HD1 1 1
23 20502 1 1 4 HIS HD2 H -10.797 23.566 6.640 1.00 . A A . 4 HIS HD2 1 1
23 20503 1 1 4 HIS HE1 H -7.907 25.620 4.309 1.00 . A A . 4 HIS HE1 1 1
23 20504 1 1 4 HIS HE2 H -8.563 24.870 6.623 1.00 . A A . 4 HIS HE2 1 1
23 20505 1 1 4 HIS N N -13.468 24.981 5.208 1.00 . A A . 4 HIS N 1 1
23 20506 1 1 4 HIS ND1 N -9.782 24.724 3.794 1.00 . A A . 4 HIS ND1 1 1
23 20507 1 1 4 HIS NE2 N -9.083 24.663 5.818 1.00 . A A . 4 HIS NE2 1 1
23 20508 1 1 4 HIS O O -14.227 23.001 2.346 1.00 . A A . 4 HIS O 1 1
23 20509 1 1 5 ILE C C -16.935 22.376 3.211 1.00 . A A . 5 ILE C 1 1
23 20510 1 1 5 ILE CA C -16.785 23.880 2.960 1.00 . A A . 5 ILE CA 1 1
23 20511 1 1 5 ILE CB C -16.865 24.173 1.445 1.00 . A A . 5 ILE CB 1 1
23 20512 1 1 5 ILE CD1 C -15.854 26.048 0.049 1.00 . A A . 5 ILE CD1 1 1
23 20513 1 1 5 ILE CG1 C -16.776 25.680 1.192 1.00 . A A . 5 ILE CG1 1 1
23 20514 1 1 5 ILE CG2 C -18.150 23.609 0.855 1.00 . A A . 5 ILE CG2 1 1
23 20515 1 1 5 ILE H H -15.584 25.101 4.202 1.00 . A A . 5 ILE H 1 1
23 20516 1 1 5 ILE HA H -17.604 24.392 3.446 1.00 . A A . 5 ILE HA 1 1
23 20517 1 1 5 ILE HB H -16.032 23.687 0.961 1.00 . A A . 5 ILE HB 1 1
23 20518 1 1 5 ILE HD11 H -16.057 27.061 -0.266 1.00 . A A . 5 ILE HD11 1 1
23 20519 1 1 5 ILE HD12 H -16.021 25.373 -0.779 1.00 . A A . 5 ILE HD12 1 1
23 20520 1 1 5 ILE HD13 H -14.828 25.969 0.375 1.00 . A A . 5 ILE HD13 1 1
23 20521 1 1 5 ILE HG12 H -17.759 26.060 0.958 1.00 . A A . 5 ILE HG12 1 1
23 20522 1 1 5 ILE HG13 H -16.409 26.168 2.083 1.00 . A A . 5 ILE HG13 1 1
23 20523 1 1 5 ILE HG21 H -18.922 23.605 1.611 1.00 . A A . 5 ILE HG21 1 1
23 20524 1 1 5 ILE HG22 H -17.976 22.599 0.513 1.00 . A A . 5 ILE HG22 1 1
23 20525 1 1 5 ILE HG23 H -18.464 24.222 0.022 1.00 . A A . 5 ILE HG23 1 1
23 20526 1 1 5 ILE N N -15.544 24.386 3.534 1.00 . A A . 5 ILE N 1 1
23 20527 1 1 5 ILE O O -17.536 21.967 4.203 1.00 . A A . 5 ILE O 1 1
23 20528 1 1 6 VAL C C -15.848 19.417 1.224 1.00 . A A . 6 VAL C 1 1
23 20529 1 1 6 VAL CA C -16.457 20.106 2.444 1.00 . A A . 6 VAL CA 1 1
23 20530 1 1 6 VAL CB C -17.915 19.625 2.622 1.00 . A A . 6 VAL CB 1 1
23 20531 1 1 6 VAL CG1 C -18.760 20.013 1.418 1.00 . A A . 6 VAL CG1 1 1
23 20532 1 1 6 VAL CG2 C -17.959 18.120 2.856 1.00 . A A . 6 VAL CG2 1 1
23 20533 1 1 6 VAL H H -15.912 21.940 1.544 1.00 . A A . 6 VAL H 1 1
23 20534 1 1 6 VAL HA H -15.896 19.822 3.322 1.00 . A A . 6 VAL HA 1 1
23 20535 1 1 6 VAL HB H -18.330 20.111 3.492 1.00 . A A . 6 VAL HB 1 1
23 20536 1 1 6 VAL HG11 H -18.116 20.218 0.576 1.00 . A A . 6 VAL HG11 1 1
23 20537 1 1 6 VAL HG12 H -19.338 20.895 1.652 1.00 . A A . 6 VAL HG12 1 1
23 20538 1 1 6 VAL HG13 H -19.428 19.201 1.169 1.00 . A A . 6 VAL HG13 1 1
23 20539 1 1 6 VAL HG21 H -18.155 17.923 3.899 1.00 . A A . 6 VAL HG21 1 1
23 20540 1 1 6 VAL HG22 H -17.009 17.684 2.581 1.00 . A A . 6 VAL HG22 1 1
23 20541 1 1 6 VAL HG23 H -18.742 17.684 2.253 1.00 . A A . 6 VAL HG23 1 1
23 20542 1 1 6 VAL N N -16.383 21.558 2.312 1.00 . A A . 6 VAL N 1 1
23 20543 1 1 6 VAL O O -16.483 18.571 0.593 1.00 . A A . 6 VAL O 1 1
23 20544 1 1 7 ARG C C -12.453 19.607 -0.268 1.00 . A A . 7 ARG C 1 1
23 20545 1 1 7 ARG CA C -13.925 19.204 -0.250 1.00 . A A . 7 ARG CA 1 1
23 20546 1 1 7 ARG CB C -14.605 19.639 -1.553 1.00 . A A . 7 ARG CB 1 1
23 20547 1 1 7 ARG CD C -16.774 18.557 -2.237 1.00 . A A . 7 ARG CD 1 1
23 20548 1 1 7 ARG CG C -15.255 18.491 -2.311 1.00 . A A . 7 ARG CG 1 1
23 20549 1 1 7 ARG CZ C -18.636 16.977 -1.904 1.00 . A A . 7 ARG CZ 1 1
23 20550 1 1 7 ARG H H -14.158 20.467 1.433 1.00 . A A . 7 ARG H 1 1
23 20551 1 1 7 ARG HA H -13.990 18.130 -0.163 1.00 . A A . 7 ARG HA 1 1
23 20552 1 1 7 ARG HB2 H -15.367 20.368 -1.320 1.00 . A A . 7 ARG HB2 1 1
23 20553 1 1 7 ARG HB3 H -13.869 20.096 -2.196 1.00 . A A . 7 ARG HB3 1 1
23 20554 1 1 7 ARG HD2 H -17.056 19.350 -1.560 1.00 . A A . 7 ARG HD2 1 1
23 20555 1 1 7 ARG HD3 H -17.160 18.770 -3.222 1.00 . A A . 7 ARG HD3 1 1
23 20556 1 1 7 ARG HE H -16.755 16.670 -1.313 1.00 . A A . 7 ARG HE 1 1
23 20557 1 1 7 ARG HG2 H -14.954 18.541 -3.347 1.00 . A A . 7 ARG HG2 1 1
23 20558 1 1 7 ARG HG3 H -14.923 17.556 -1.883 1.00 . A A . 7 ARG HG3 1 1
23 20559 1 1 7 ARG HH11 H -19.147 18.686 -2.857 1.00 . A A . 7 ARG HH11 1 1
23 20560 1 1 7 ARG HH12 H -20.438 17.559 -2.610 1.00 . A A . 7 ARG HH12 1 1
23 20561 1 1 7 ARG HH21 H -18.451 15.186 -0.987 1.00 . A A . 7 ARG HH21 1 1
23 20562 1 1 7 ARG HH22 H -20.044 15.572 -1.548 1.00 . A A . 7 ARG HH22 1 1
23 20563 1 1 7 ARG N N -14.615 19.787 0.895 1.00 . A A . 7 ARG N 1 1
23 20564 1 1 7 ARG NE N -17.353 17.303 -1.762 1.00 . A A . 7 ARG NE 1 1
23 20565 1 1 7 ARG NH1 N -19.475 17.810 -2.507 1.00 . A A . 7 ARG NH1 1 1
23 20566 1 1 7 ARG NH2 N -19.081 15.816 -1.442 1.00 . A A . 7 ARG NH2 1 1
23 20567 1 1 7 ARG O O -12.123 20.788 -0.178 1.00 . A A . 7 ARG O 1 1
23 20568 1 1 8 LYS C C -9.753 19.793 -1.565 1.00 . A A . 8 LYS C 1 1
23 20569 1 1 8 LYS CA C -10.139 18.865 -0.411 1.00 . A A . 8 LYS CA 1 1
23 20570 1 1 8 LYS CB C -9.374 17.544 -0.526 1.00 . A A . 8 LYS CB 1 1
23 20571 1 1 8 LYS CD C -10.625 15.452 -1.147 1.00 . A A . 8 LYS CD 1 1
23 20572 1 1 8 LYS CE C -11.474 14.825 -2.240 1.00 . A A . 8 LYS CE 1 1
23 20573 1 1 8 LYS CG C -9.853 16.656 -1.663 1.00 . A A . 8 LYS CG 1 1
23 20574 1 1 8 LYS H H -11.900 17.695 -0.450 1.00 . A A . 8 LYS H 1 1
23 20575 1 1 8 LYS HA H -9.873 19.340 0.520 1.00 . A A . 8 LYS HA 1 1
23 20576 1 1 8 LYS HB2 H -8.328 17.762 -0.685 1.00 . A A . 8 LYS HB2 1 1
23 20577 1 1 8 LYS HB3 H -9.481 16.999 0.400 1.00 . A A . 8 LYS HB3 1 1
23 20578 1 1 8 LYS HD2 H -9.924 14.716 -0.783 1.00 . A A . 8 LYS HD2 1 1
23 20579 1 1 8 LYS HD3 H -11.269 15.769 -0.340 1.00 . A A . 8 LYS HD3 1 1
23 20580 1 1 8 LYS HE2 H -12.369 14.417 -1.795 1.00 . A A . 8 LYS HE2 1 1
23 20581 1 1 8 LYS HE3 H -11.744 15.591 -2.953 1.00 . A A . 8 LYS HE3 1 1
23 20582 1 1 8 LYS HG2 H -10.496 17.231 -2.310 1.00 . A A . 8 LYS HG2 1 1
23 20583 1 1 8 LYS HG3 H -8.995 16.309 -2.221 1.00 . A A . 8 LYS HG3 1 1
23 20584 1 1 8 LYS HZ1 H -11.262 13.470 -3.816 1.00 . A A . 8 LYS HZ1 1 1
23 20585 1 1 8 LYS HZ2 H -10.670 12.900 -2.339 1.00 . A A . 8 LYS HZ2 1 1
23 20586 1 1 8 LYS HZ3 H -9.793 14.054 -3.211 1.00 . A A . 8 LYS HZ3 1 1
23 20587 1 1 8 LYS N N -11.575 18.616 -0.383 1.00 . A A . 8 LYS N 1 1
23 20588 1 1 8 LYS NZ N -10.750 13.736 -2.952 1.00 . A A . 8 LYS NZ 1 1
23 20589 1 1 8 LYS O O -8.757 20.510 -1.488 1.00 . A A . 8 LYS O 1 1
23 20590 1 1 9 ARG C C -10.193 22.084 -3.446 1.00 . A A . 9 ARG C 1 1
23 20591 1 1 9 ARG CA C -10.251 20.600 -3.807 1.00 . A A . 9 ARG CA 1 1
23 20592 1 1 9 ARG CB C -11.304 20.369 -4.892 1.00 . A A . 9 ARG CB 1 1
23 20593 1 1 9 ARG CD C -13.674 20.874 -5.558 1.00 . A A . 9 ARG CD 1 1
23 20594 1 1 9 ARG CG C -12.733 20.549 -4.408 1.00 . A A . 9 ARG CG 1 1
23 20595 1 1 9 ARG CZ C -15.711 21.806 -4.532 1.00 . A A . 9 ARG CZ 1 1
23 20596 1 1 9 ARG H H -11.308 19.167 -2.666 1.00 . A A . 9 ARG H 1 1
23 20597 1 1 9 ARG HA H -9.288 20.303 -4.192 1.00 . A A . 9 ARG HA 1 1
23 20598 1 1 9 ARG HB2 H -11.130 21.065 -5.700 1.00 . A A . 9 ARG HB2 1 1
23 20599 1 1 9 ARG HB3 H -11.199 19.362 -5.269 1.00 . A A . 9 ARG HB3 1 1
23 20600 1 1 9 ARG HD2 H -13.453 21.868 -5.917 1.00 . A A . 9 ARG HD2 1 1
23 20601 1 1 9 ARG HD3 H -13.507 20.162 -6.353 1.00 . A A . 9 ARG HD3 1 1
23 20602 1 1 9 ARG HE H -15.571 19.993 -5.356 1.00 . A A . 9 ARG HE 1 1
23 20603 1 1 9 ARG HG2 H -13.061 19.635 -3.937 1.00 . A A . 9 ARG HG2 1 1
23 20604 1 1 9 ARG HG3 H -12.761 21.358 -3.692 1.00 . A A . 9 ARG HG3 1 1
23 20605 1 1 9 ARG HH11 H -14.113 23.044 -4.485 1.00 . A A . 9 ARG HH11 1 1
23 20606 1 1 9 ARG HH12 H -15.559 23.673 -3.772 1.00 . A A . 9 ARG HH12 1 1
23 20607 1 1 9 ARG HH21 H -17.473 20.821 -4.416 1.00 . A A . 9 ARG HH21 1 1
23 20608 1 1 9 ARG HH22 H -17.465 22.411 -3.731 1.00 . A A . 9 ARG HH22 1 1
23 20609 1 1 9 ARG N N -10.535 19.767 -2.641 1.00 . A A . 9 ARG N 1 1
23 20610 1 1 9 ARG NE N -15.076 20.815 -5.154 1.00 . A A . 9 ARG NE 1 1
23 20611 1 1 9 ARG NH1 N -15.075 22.934 -4.240 1.00 . A A . 9 ARG NH1 1 1
23 20612 1 1 9 ARG NH2 N -16.988 21.668 -4.200 1.00 . A A . 9 ARG NH2 1 1
23 20613 1 1 9 ARG O O -9.625 22.886 -4.188 1.00 . A A . 9 ARG O 1 1
23 20614 1 1 10 THR C C -9.539 24.119 -1.019 1.00 . A A . 10 THR C 1 1
23 20615 1 1 10 THR CA C -10.776 23.835 -1.858 1.00 . A A . 10 THR CA 1 1
23 20616 1 1 10 THR CB C -12.045 24.127 -1.049 1.00 . A A . 10 THR CB 1 1
23 20617 1 1 10 THR CG2 C -11.899 23.841 0.433 1.00 . A A . 10 THR CG2 1 1
23 20618 1 1 10 THR H H -11.208 21.778 -1.748 1.00 . A A . 10 THR H 1 1
23 20619 1 1 10 THR HA H -10.760 24.468 -2.732 1.00 . A A . 10 THR HA 1 1
23 20620 1 1 10 THR HB H -12.845 23.508 -1.426 1.00 . A A . 10 THR HB 1 1
23 20621 1 1 10 THR HG1 H -11.817 26.042 -0.703 1.00 . A A . 10 THR HG1 1 1
23 20622 1 1 10 THR HG21 H -11.126 24.472 0.847 1.00 . A A . 10 THR HG21 1 1
23 20623 1 1 10 THR HG22 H -11.628 22.805 0.574 1.00 . A A . 10 THR HG22 1 1
23 20624 1 1 10 THR HG23 H -12.835 24.039 0.933 1.00 . A A . 10 THR HG23 1 1
23 20625 1 1 10 THR N N -10.775 22.449 -2.307 1.00 . A A . 10 THR N 1 1
23 20626 1 1 10 THR O O -8.868 25.135 -1.199 1.00 . A A . 10 THR O 1 1
23 20627 1 1 10 THR OG1 O -12.428 25.484 -1.189 1.00 . A A . 10 THR OG1 1 1
23 20628 1 1 11 LEU C C -6.791 23.209 -0.029 1.00 . A A . 11 LEU C 1 1
23 20629 1 1 11 LEU CA C -8.083 23.350 0.767 1.00 . A A . 11 LEU CA 1 1
23 20630 1 1 11 LEU CB C -8.120 22.328 1.908 1.00 . A A . 11 LEU CB 1 1
23 20631 1 1 11 LEU CD1 C -6.575 20.495 1.167 1.00 . A A . 11 LEU CD1 1 1
23 20632 1 1 11 LEU CD2 C -8.580 19.953 2.559 1.00 . A A . 11 LEU CD2 1 1
23 20633 1 1 11 LEU CG C -8.017 20.864 1.479 1.00 . A A . 11 LEU CG 1 1
23 20634 1 1 11 LEU H H -9.814 22.415 -0.007 1.00 . A A . 11 LEU H 1 1
23 20635 1 1 11 LEU HA H -8.116 24.343 1.191 1.00 . A A . 11 LEU HA 1 1
23 20636 1 1 11 LEU HB2 H -7.302 22.541 2.580 1.00 . A A . 11 LEU HB2 1 1
23 20637 1 1 11 LEU HB3 H -9.048 22.456 2.446 1.00 . A A . 11 LEU HB3 1 1
23 20638 1 1 11 LEU HD11 H -5.910 21.133 1.733 1.00 . A A . 11 LEU HD11 1 1
23 20639 1 1 11 LEU HD12 H -6.389 20.628 0.111 1.00 . A A . 11 LEU HD12 1 1
23 20640 1 1 11 LEU HD13 H -6.401 19.464 1.437 1.00 . A A . 11 LEU HD13 1 1
23 20641 1 1 11 LEU HD21 H -8.639 18.943 2.183 1.00 . A A . 11 LEU HD21 1 1
23 20642 1 1 11 LEU HD22 H -9.567 20.292 2.837 1.00 . A A . 11 LEU HD22 1 1
23 20643 1 1 11 LEU HD23 H -7.934 19.978 3.424 1.00 . A A . 11 LEU HD23 1 1
23 20644 1 1 11 LEU HG H -8.598 20.720 0.583 1.00 . A A . 11 LEU HG 1 1
23 20645 1 1 11 LEU N N -9.241 23.205 -0.099 1.00 . A A . 11 LEU N 1 1
23 20646 1 1 11 LEU O O -5.704 23.458 0.494 1.00 . A A . 11 LEU O 1 1
23 20647 1 1 12 ARG C C -5.088 24.078 -2.305 1.00 . A A . 12 ARG C 1 1
23 20648 1 1 12 ARG CA C -5.732 22.709 -2.149 1.00 . A A . 12 ARG CA 1 1
23 20649 1 1 12 ARG CB C -6.107 22.128 -3.517 1.00 . A A . 12 ARG CB 1 1
23 20650 1 1 12 ARG CD C -6.250 19.723 -4.243 1.00 . A A . 12 ARG CD 1 1
23 20651 1 1 12 ARG CG C -5.325 20.876 -3.883 1.00 . A A . 12 ARG CG 1 1
23 20652 1 1 12 ARG CZ C -5.842 19.327 -6.640 1.00 . A A . 12 ARG CZ 1 1
23 20653 1 1 12 ARG H H -7.795 22.675 -1.690 1.00 . A A . 12 ARG H 1 1
23 20654 1 1 12 ARG HA H -5.042 22.047 -1.653 1.00 . A A . 12 ARG HA 1 1
23 20655 1 1 12 ARG HB2 H -7.159 21.884 -3.514 1.00 . A A . 12 ARG HB2 1 1
23 20656 1 1 12 ARG HB3 H -5.923 22.875 -4.276 1.00 . A A . 12 ARG HB3 1 1
23 20657 1 1 12 ARG HD2 H -6.348 19.075 -3.385 1.00 . A A . 12 ARG HD2 1 1
23 20658 1 1 12 ARG HD3 H -7.220 20.124 -4.502 1.00 . A A . 12 ARG HD3 1 1
23 20659 1 1 12 ARG HE H -5.303 18.091 -5.169 1.00 . A A . 12 ARG HE 1 1
23 20660 1 1 12 ARG HG2 H -4.692 21.093 -4.730 1.00 . A A . 12 ARG HG2 1 1
23 20661 1 1 12 ARG HG3 H -4.715 20.586 -3.039 1.00 . A A . 12 ARG HG3 1 1
23 20662 1 1 12 ARG HH11 H -6.804 21.058 -6.229 1.00 . A A . 12 ARG HH11 1 1
23 20663 1 1 12 ARG HH12 H -6.502 20.757 -7.908 1.00 . A A . 12 ARG HH12 1 1
23 20664 1 1 12 ARG HH21 H -4.907 17.693 -7.377 1.00 . A A . 12 ARG HH21 1 1
23 20665 1 1 12 ARG HH22 H -5.426 18.847 -8.560 1.00 . A A . 12 ARG HH22 1 1
23 20666 1 1 12 ARG N N -6.906 22.837 -1.307 1.00 . A A . 12 ARG N 1 1
23 20667 1 1 12 ARG NE N -5.742 18.944 -5.370 1.00 . A A . 12 ARG NE 1 1
23 20668 1 1 12 ARG NH1 N -6.432 20.476 -6.951 1.00 . A A . 12 ARG NH1 1 1
23 20669 1 1 12 ARG NH2 N -5.352 18.559 -7.605 1.00 . A A . 12 ARG NH2 1 1
23 20670 1 1 12 ARG O O -3.873 24.204 -2.458 1.00 . A A . 12 ARG O 1 1
23 20671 1 1 13 ARG C C -4.579 26.843 -1.194 1.00 . A A . 13 ARG C 1 1
23 20672 1 1 13 ARG CA C -5.486 26.477 -2.370 1.00 . A A . 13 ARG CA 1 1
23 20673 1 1 13 ARG CB C -6.712 27.403 -2.442 1.00 . A A . 13 ARG CB 1 1
23 20674 1 1 13 ARG CD C -8.176 29.120 -1.323 1.00 . A A . 13 ARG CD 1 1
23 20675 1 1 13 ARG CG C -7.062 28.102 -1.132 1.00 . A A . 13 ARG CG 1 1
23 20676 1 1 13 ARG CZ C -10.421 28.493 -0.501 1.00 . A A . 13 ARG CZ 1 1
23 20677 1 1 13 ARG H H -6.886 24.923 -2.132 1.00 . A A . 13 ARG H 1 1
23 20678 1 1 13 ARG HA H -4.923 26.567 -3.286 1.00 . A A . 13 ARG HA 1 1
23 20679 1 1 13 ARG HB2 H -6.531 28.160 -3.188 1.00 . A A . 13 ARG HB2 1 1
23 20680 1 1 13 ARG HB3 H -7.569 26.812 -2.743 1.00 . A A . 13 ARG HB3 1 1
23 20681 1 1 13 ARG HD2 H -7.749 30.111 -1.278 1.00 . A A . 13 ARG HD2 1 1
23 20682 1 1 13 ARG HD3 H -8.624 28.968 -2.292 1.00 . A A . 13 ARG HD3 1 1
23 20683 1 1 13 ARG HE H -8.985 29.328 0.604 1.00 . A A . 13 ARG HE 1 1
23 20684 1 1 13 ARG HG2 H -7.384 27.362 -0.415 1.00 . A A . 13 ARG HG2 1 1
23 20685 1 1 13 ARG HG3 H -6.184 28.610 -0.759 1.00 . A A . 13 ARG HG3 1 1
23 20686 1 1 13 ARG HH11 H -10.121 28.071 -2.458 1.00 . A A . 13 ARG HH11 1 1
23 20687 1 1 13 ARG HH12 H -11.684 27.657 -1.841 1.00 . A A . 13 ARG HH12 1 1
23 20688 1 1 13 ARG HH21 H -11.037 28.775 1.404 1.00 . A A . 13 ARG HH21 1 1
23 20689 1 1 13 ARG HH22 H -12.203 28.052 0.345 1.00 . A A . 13 ARG HH22 1 1
23 20690 1 1 13 ARG N N -5.931 25.102 -2.254 1.00 . A A . 13 ARG N 1 1
23 20691 1 1 13 ARG NE N -9.208 29.004 -0.293 1.00 . A A . 13 ARG NE 1 1
23 20692 1 1 13 ARG NH1 N -10.769 28.036 -1.699 1.00 . A A . 13 ARG NH1 1 1
23 20693 1 1 13 ARG NH2 N -11.292 28.435 0.498 1.00 . A A . 13 ARG NH2 1 1
23 20694 1 1 13 ARG O O -3.670 27.663 -1.330 1.00 . A A . 13 ARG O 1 1
23 20695 1 1 14 LEU C C -2.647 25.892 1.050 1.00 . A A . 14 LEU C 1 1
23 20696 1 1 14 LEU CA C -4.047 26.492 1.162 1.00 . A A . 14 LEU CA 1 1
23 20697 1 1 14 LEU CB C -4.757 25.926 2.394 1.00 . A A . 14 LEU CB 1 1
23 20698 1 1 14 LEU CD1 C -5.066 28.194 3.419 1.00 . A A . 14 LEU CD1 1 1
23 20699 1 1 14 LEU CD2 C -6.949 27.122 2.167 1.00 . A A . 14 LEU CD2 1 1
23 20700 1 1 14 LEU CG C -5.745 26.880 3.067 1.00 . A A . 14 LEU CG 1 1
23 20701 1 1 14 LEU H H -5.576 25.588 0.014 1.00 . A A . 14 LEU H 1 1
23 20702 1 1 14 LEU HA H -3.958 27.561 1.271 1.00 . A A . 14 LEU HA 1 1
23 20703 1 1 14 LEU HB2 H -5.292 25.036 2.096 1.00 . A A . 14 LEU HB2 1 1
23 20704 1 1 14 LEU HB3 H -4.008 25.649 3.120 1.00 . A A . 14 LEU HB3 1 1
23 20705 1 1 14 LEU HD11 H -3.994 28.057 3.420 1.00 . A A . 14 LEU HD11 1 1
23 20706 1 1 14 LEU HD12 H -5.389 28.515 4.397 1.00 . A A . 14 LEU HD12 1 1
23 20707 1 1 14 LEU HD13 H -5.331 28.943 2.687 1.00 . A A . 14 LEU HD13 1 1
23 20708 1 1 14 LEU HD21 H -7.268 26.187 1.733 1.00 . A A . 14 LEU HD21 1 1
23 20709 1 1 14 LEU HD22 H -6.675 27.810 1.380 1.00 . A A . 14 LEU HD22 1 1
23 20710 1 1 14 LEU HD23 H -7.754 27.543 2.749 1.00 . A A . 14 LEU HD23 1 1
23 20711 1 1 14 LEU HG H -6.098 26.431 3.984 1.00 . A A . 14 LEU HG 1 1
23 20712 1 1 14 LEU N N -4.835 26.230 -0.038 1.00 . A A . 14 LEU N 1 1
23 20713 1 1 14 LEU O O -1.653 26.574 1.299 1.00 . A A . 14 LEU O 1 1
23 20714 1 1 15 LEU C C -0.474 24.532 -0.606 1.00 . A A . 15 LEU C 1 1
23 20715 1 1 15 LEU CA C -1.282 23.943 0.546 1.00 . A A . 15 LEU CA 1 1
23 20716 1 1 15 LEU CB C -1.469 22.434 0.347 1.00 . A A . 15 LEU CB 1 1
23 20717 1 1 15 LEU CD1 C -1.884 21.539 -1.961 1.00 . A A . 15 LEU CD1 1 1
23 20718 1 1 15 LEU CD2 C -3.446 20.955 -0.099 1.00 . A A . 15 LEU CD2 1 1
23 20719 1 1 15 LEU CG C -2.534 22.028 -0.676 1.00 . A A . 15 LEU CG 1 1
23 20720 1 1 15 LEU H H -3.392 24.117 0.493 1.00 . A A . 15 LEU H 1 1
23 20721 1 1 15 LEU HA H -0.738 24.105 1.463 1.00 . A A . 15 LEU HA 1 1
23 20722 1 1 15 LEU HB2 H -0.522 22.016 0.034 1.00 . A A . 15 LEU HB2 1 1
23 20723 1 1 15 LEU HB3 H -1.734 22.001 1.299 1.00 . A A . 15 LEU HB3 1 1
23 20724 1 1 15 LEU HD11 H -1.090 22.214 -2.243 1.00 . A A . 15 LEU HD11 1 1
23 20725 1 1 15 LEU HD12 H -2.623 21.505 -2.748 1.00 . A A . 15 LEU HD12 1 1
23 20726 1 1 15 LEU HD13 H -1.479 20.550 -1.805 1.00 . A A . 15 LEU HD13 1 1
23 20727 1 1 15 LEU HD21 H -3.999 20.485 -0.897 1.00 . A A . 15 LEU HD21 1 1
23 20728 1 1 15 LEU HD22 H -4.135 21.407 0.600 1.00 . A A . 15 LEU HD22 1 1
23 20729 1 1 15 LEU HD23 H -2.850 20.214 0.413 1.00 . A A . 15 LEU HD23 1 1
23 20730 1 1 15 LEU HG H -3.140 22.887 -0.916 1.00 . A A . 15 LEU HG 1 1
23 20731 1 1 15 LEU N N -2.569 24.615 0.680 1.00 . A A . 15 LEU N 1 1
23 20732 1 1 15 LEU O O 0.646 25.003 -0.409 1.00 . A A . 15 LEU O 1 1
23 20733 1 1 16 GLN C C 0.086 26.479 -2.752 1.00 . A A . 16 GLN C 1 1
23 20734 1 1 16 GLN CA C -0.368 25.042 -2.987 1.00 . A A . 16 GLN CA 1 1
23 20735 1 1 16 GLN CB C -1.295 24.981 -4.202 1.00 . A A . 16 GLN CB 1 1
23 20736 1 1 16 GLN CD C -2.497 23.516 -5.873 1.00 . A A . 16 GLN CD 1 1
23 20737 1 1 16 GLN CG C -1.728 23.570 -4.568 1.00 . A A . 16 GLN CG 1 1
23 20738 1 1 16 GLN H H -1.937 24.117 -1.910 1.00 . A A . 16 GLN H 1 1
23 20739 1 1 16 GLN HA H 0.501 24.428 -3.177 1.00 . A A . 16 GLN HA 1 1
23 20740 1 1 16 GLN HB2 H -2.180 25.564 -3.995 1.00 . A A . 16 GLN HB2 1 1
23 20741 1 1 16 GLN HB3 H -0.784 25.408 -5.051 1.00 . A A . 16 GLN HB3 1 1
23 20742 1 1 16 GLN HE21 H -3.954 24.620 -5.088 1.00 . A A . 16 GLN HE21 1 1
23 20743 1 1 16 GLN HE22 H -4.180 24.136 -6.732 1.00 . A A . 16 GLN HE22 1 1
23 20744 1 1 16 GLN HG2 H -0.849 22.950 -4.660 1.00 . A A . 16 GLN HG2 1 1
23 20745 1 1 16 GLN HG3 H -2.358 23.185 -3.779 1.00 . A A . 16 GLN HG3 1 1
23 20746 1 1 16 GLN N N -1.044 24.506 -1.809 1.00 . A A . 16 GLN N 1 1
23 20747 1 1 16 GLN NE2 N -3.661 24.155 -5.901 1.00 . A A . 16 GLN NE2 1 1
23 20748 1 1 16 GLN O O 1.107 26.914 -3.286 1.00 . A A . 16 GLN O 1 1
23 20749 1 1 16 GLN OE1 O -2.051 22.908 -6.846 1.00 . A A . 16 GLN OE1 1 1
23 20750 1 1 17 GLU C C 1.087 28.742 -1.178 1.00 . A A . 17 GLU C 1 1
23 20751 1 1 17 GLU CA C -0.361 28.604 -1.645 1.00 . A A . 17 GLU CA 1 1
23 20752 1 1 17 GLU CB C -1.311 29.142 -0.570 1.00 . A A . 17 GLU CB 1 1
23 20753 1 1 17 GLU CD C -3.382 30.499 -0.070 1.00 . A A . 17 GLU CD 1 1
23 20754 1 1 17 GLU CG C -2.343 30.121 -1.108 1.00 . A A . 17 GLU CG 1 1
23 20755 1 1 17 GLU H H -1.483 26.809 -1.558 1.00 . A A . 17 GLU H 1 1
23 20756 1 1 17 GLU HA H -0.492 29.181 -2.548 1.00 . A A . 17 GLU HA 1 1
23 20757 1 1 17 GLU HB2 H -1.835 28.310 -0.122 1.00 . A A . 17 GLU HB2 1 1
23 20758 1 1 17 GLU HB3 H -0.733 29.644 0.191 1.00 . A A . 17 GLU HB3 1 1
23 20759 1 1 17 GLU HG2 H -1.836 31.017 -1.430 1.00 . A A . 17 GLU HG2 1 1
23 20760 1 1 17 GLU HG3 H -2.845 29.668 -1.951 1.00 . A A . 17 GLU HG3 1 1
23 20761 1 1 17 GLU N N -0.681 27.213 -1.951 1.00 . A A . 17 GLU N 1 1
23 20762 1 1 17 GLU O O 1.748 29.741 -1.461 1.00 . A A . 17 GLU O 1 1
23 20763 1 1 17 GLU OE1 O -3.158 31.487 0.661 1.00 . A A . 17 GLU OE1 1 1
23 20764 1 1 17 GLU OE2 O -4.419 29.809 0.012 1.00 . A A . 17 GLU OE2 1 1
23 20765 1 1 18 ARG C C 3.945 27.649 -1.109 1.00 . A A . 18 ARG C 1 1
23 20766 1 1 18 ARG CA C 2.941 27.736 0.036 1.00 . A A . 18 ARG CA 1 1
23 20767 1 1 18 ARG CB C 3.154 26.571 1.005 1.00 . A A . 18 ARG CB 1 1
23 20768 1 1 18 ARG CD C 2.518 27.085 3.381 1.00 . A A . 18 ARG CD 1 1
23 20769 1 1 18 ARG CG C 2.075 26.458 2.069 1.00 . A A . 18 ARG CG 1 1
23 20770 1 1 18 ARG CZ C 0.441 27.362 4.680 1.00 . A A . 18 ARG CZ 1 1
23 20771 1 1 18 ARG H H 0.996 26.961 -0.275 1.00 . A A . 18 ARG H 1 1
23 20772 1 1 18 ARG HA H 3.095 28.664 0.565 1.00 . A A . 18 ARG HA 1 1
23 20773 1 1 18 ARG HB2 H 3.172 25.649 0.442 1.00 . A A . 18 ARG HB2 1 1
23 20774 1 1 18 ARG HB3 H 4.106 26.699 1.500 1.00 . A A . 18 ARG HB3 1 1
23 20775 1 1 18 ARG HD2 H 3.505 26.723 3.624 1.00 . A A . 18 ARG HD2 1 1
23 20776 1 1 18 ARG HD3 H 2.549 28.158 3.260 1.00 . A A . 18 ARG HD3 1 1
23 20777 1 1 18 ARG HE H 1.886 26.050 5.098 1.00 . A A . 18 ARG HE 1 1
23 20778 1 1 18 ARG HG2 H 1.186 26.964 1.722 1.00 . A A . 18 ARG HG2 1 1
23 20779 1 1 18 ARG HG3 H 1.855 25.414 2.235 1.00 . A A . 18 ARG HG3 1 1
23 20780 1 1 18 ARG HH11 H 0.607 28.601 3.089 1.00 . A A . 18 ARG HH11 1 1
23 20781 1 1 18 ARG HH12 H -0.844 28.776 4.018 1.00 . A A . 18 ARG HH12 1 1
23 20782 1 1 18 ARG HH21 H -0.022 26.279 6.322 1.00 . A A . 18 ARG HH21 1 1
23 20783 1 1 18 ARG HH22 H -1.201 27.458 5.853 1.00 . A A . 18 ARG HH22 1 1
23 20784 1 1 18 ARG N N 1.571 27.731 -0.466 1.00 . A A . 18 ARG N 1 1
23 20785 1 1 18 ARG NE N 1.610 26.758 4.478 1.00 . A A . 18 ARG NE 1 1
23 20786 1 1 18 ARG NH1 N 0.035 28.326 3.861 1.00 . A A . 18 ARG NH1 1 1
23 20787 1 1 18 ARG NH2 N -0.323 27.003 5.702 1.00 . A A . 18 ARG NH2 1 1
23 20788 1 1 18 ARG O O 5.096 28.061 -0.969 1.00 . A A . 18 ARG O 1 1
23 20789 1 1 19 GLU C C 5.513 26.005 -3.130 1.00 . A A . 19 GLU C 1 1
23 20790 1 1 19 GLU CA C 4.365 26.969 -3.412 1.00 . A A . 19 GLU CA 1 1
23 20791 1 1 19 GLU CB C 4.919 28.331 -3.836 1.00 . A A . 19 GLU CB 1 1
23 20792 1 1 19 GLU CD C 3.793 29.836 -5.527 1.00 . A A . 19 GLU CD 1 1
23 20793 1 1 19 GLU CG C 3.841 29.375 -4.083 1.00 . A A . 19 GLU CG 1 1
23 20794 1 1 19 GLU H H 2.576 26.798 -2.294 1.00 . A A . 19 GLU H 1 1
23 20795 1 1 19 GLU HA H 3.766 26.568 -4.217 1.00 . A A . 19 GLU HA 1 1
23 20796 1 1 19 GLU HB2 H 5.573 28.697 -3.059 1.00 . A A . 19 GLU HB2 1 1
23 20797 1 1 19 GLU HB3 H 5.487 28.209 -4.746 1.00 . A A . 19 GLU HB3 1 1
23 20798 1 1 19 GLU HG2 H 2.883 28.953 -3.824 1.00 . A A . 19 GLU HG2 1 1
23 20799 1 1 19 GLU HG3 H 4.038 30.231 -3.453 1.00 . A A . 19 GLU HG3 1 1
23 20800 1 1 19 GLU N N 3.503 27.109 -2.244 1.00 . A A . 19 GLU N 1 1
23 20801 1 1 19 GLU O O 6.613 26.162 -3.660 1.00 . A A . 19 GLU O 1 1
23 20802 1 1 19 GLU OE1 O 4.173 29.044 -6.414 1.00 . A A . 19 GLU OE1 1 1
23 20803 1 1 19 GLU OE2 O 3.376 30.988 -5.769 1.00 . A A . 19 GLU OE2 1 1
23 20804 1 1 20 LEU C C 5.642 22.630 -1.818 1.00 . A A . 20 LEU C 1 1
23 20805 1 1 20 LEU CA C 6.260 24.020 -1.937 1.00 . A A . 20 LEU CA 1 1
23 20806 1 1 20 LEU CB C 6.940 24.402 -0.621 1.00 . A A . 20 LEU CB 1 1
23 20807 1 1 20 LEU CD1 C 7.548 26.458 0.680 1.00 . A A . 20 LEU CD1 1 1
23 20808 1 1 20 LEU CD2 C 9.170 25.494 -0.960 1.00 . A A . 20 LEU CD2 1 1
23 20809 1 1 20 LEU CG C 7.701 25.729 -0.645 1.00 . A A . 20 LEU CG 1 1
23 20810 1 1 20 LEU H H 4.354 24.938 -1.900 1.00 . A A . 20 LEU H 1 1
23 20811 1 1 20 LEU HA H 7.000 24.006 -2.723 1.00 . A A . 20 LEU HA 1 1
23 20812 1 1 20 LEU HB2 H 6.182 24.459 0.147 1.00 . A A . 20 LEU HB2 1 1
23 20813 1 1 20 LEU HB3 H 7.635 23.620 -0.358 1.00 . A A . 20 LEU HB3 1 1
23 20814 1 1 20 LEU HD11 H 6.525 26.383 1.017 1.00 . A A . 20 LEU HD11 1 1
23 20815 1 1 20 LEU HD12 H 7.809 27.498 0.552 1.00 . A A . 20 LEU HD12 1 1
23 20816 1 1 20 LEU HD13 H 8.202 26.012 1.415 1.00 . A A . 20 LEU HD13 1 1
23 20817 1 1 20 LEU HD21 H 9.648 26.438 -1.177 1.00 . A A . 20 LEU HD21 1 1
23 20818 1 1 20 LEU HD22 H 9.255 24.842 -1.816 1.00 . A A . 20 LEU HD22 1 1
23 20819 1 1 20 LEU HD23 H 9.651 25.034 -0.108 1.00 . A A . 20 LEU HD23 1 1
23 20820 1 1 20 LEU HG H 7.289 26.358 -1.421 1.00 . A A . 20 LEU HG 1 1
23 20821 1 1 20 LEU N N 5.249 25.010 -2.291 1.00 . A A . 20 LEU N 1 1
23 20822 1 1 20 LEU O O 6.104 21.800 -1.035 1.00 . A A . 20 LEU O 1 1
23 20823 1 1 21 VAL C C 4.559 20.115 -3.548 1.00 . A A . 21 VAL C 1 1
23 20824 1 1 21 VAL CA C 3.912 21.098 -2.579 1.00 . A A . 21 VAL CA 1 1
23 20825 1 1 21 VAL CB C 2.422 21.248 -2.934 1.00 . A A . 21 VAL CB 1 1
23 20826 1 1 21 VAL CG1 C 1.657 21.880 -1.782 1.00 . A A . 21 VAL CG1 1 1
23 20827 1 1 21 VAL CG2 C 2.253 22.063 -4.207 1.00 . A A . 21 VAL CG2 1 1
23 20828 1 1 21 VAL H H 4.270 23.085 -3.199 1.00 . A A . 21 VAL H 1 1
23 20829 1 1 21 VAL HA H 3.983 20.698 -1.577 1.00 . A A . 21 VAL HA 1 1
23 20830 1 1 21 VAL HB H 2.016 20.264 -3.107 1.00 . A A . 21 VAL HB 1 1
23 20831 1 1 21 VAL HG11 H 1.208 21.105 -1.179 1.00 . A A . 21 VAL HG11 1 1
23 20832 1 1 21 VAL HG12 H 0.885 22.527 -2.172 1.00 . A A . 21 VAL HG12 1 1
23 20833 1 1 21 VAL HG13 H 2.337 22.460 -1.173 1.00 . A A . 21 VAL HG13 1 1
23 20834 1 1 21 VAL HG21 H 2.935 21.699 -4.962 1.00 . A A . 21 VAL HG21 1 1
23 20835 1 1 21 VAL HG22 H 2.463 23.102 -4.001 1.00 . A A . 21 VAL HG22 1 1
23 20836 1 1 21 VAL HG23 H 1.238 21.965 -4.564 1.00 . A A . 21 VAL HG23 1 1
23 20837 1 1 21 VAL N N 4.594 22.385 -2.598 1.00 . A A . 21 VAL N 1 1
23 20838 1 1 21 VAL O O 4.647 18.919 -3.269 1.00 . A A . 21 VAL O 1 1
23 20839 1 1 22 GLU C C 4.656 18.775 -6.263 1.00 . A A . 22 GLU C 1 1
23 20840 1 1 22 GLU CA C 5.646 19.793 -5.706 1.00 . A A . 22 GLU CA 1 1
23 20841 1 1 22 GLU CB C 6.867 19.076 -5.124 1.00 . A A . 22 GLU CB 1 1
23 20842 1 1 22 GLU CD C 9.292 19.352 -4.474 1.00 . A A . 22 GLU CD 1 1
23 20843 1 1 22 GLU CG C 7.939 20.022 -4.607 1.00 . A A . 22 GLU CG 1 1
23 20844 1 1 22 GLU H H 4.906 21.584 -4.858 1.00 . A A . 22 GLU H 1 1
23 20845 1 1 22 GLU HA H 5.968 20.440 -6.509 1.00 . A A . 22 GLU HA 1 1
23 20846 1 1 22 GLU HB2 H 6.546 18.448 -4.307 1.00 . A A . 22 GLU HB2 1 1
23 20847 1 1 22 GLU HB3 H 7.304 18.456 -5.892 1.00 . A A . 22 GLU HB3 1 1
23 20848 1 1 22 GLU HG2 H 8.031 20.850 -5.293 1.00 . A A . 22 GLU HG2 1 1
23 20849 1 1 22 GLU HG3 H 7.637 20.390 -3.638 1.00 . A A . 22 GLU HG3 1 1
23 20850 1 1 22 GLU N N 5.009 20.625 -4.691 1.00 . A A . 22 GLU N 1 1
23 20851 1 1 22 GLU O O 4.652 17.612 -5.856 1.00 . A A . 22 GLU O 1 1
23 20852 1 1 22 GLU OE1 O 9.364 18.282 -3.831 1.00 . A A . 22 GLU OE1 1 1
23 20853 1 1 22 GLU OE2 O 10.279 19.895 -5.012 1.00 . A A . 22 GLU OE2 1 1
23 20854 1 1 23 PRO C C 3.391 17.007 -8.301 1.00 . A A . 23 PRO C 1 1
23 20855 1 1 23 PRO CA C 2.795 18.325 -7.815 1.00 . A A . 23 PRO CA 1 1
23 20856 1 1 23 PRO CB C 2.280 19.147 -8.996 1.00 . A A . 23 PRO CB 1 1
23 20857 1 1 23 PRO CD C 3.734 20.575 -7.742 1.00 . A A . 23 PRO CD 1 1
23 20858 1 1 23 PRO CG C 2.489 20.563 -8.588 1.00 . A A . 23 PRO CG 1 1
23 20859 1 1 23 PRO HA H 1.984 18.123 -7.132 1.00 . A A . 23 PRO HA 1 1
23 20860 1 1 23 PRO HB2 H 2.847 18.901 -9.882 1.00 . A A . 23 PRO HB2 1 1
23 20861 1 1 23 PRO HB3 H 1.235 18.933 -9.158 1.00 . A A . 23 PRO HB3 1 1
23 20862 1 1 23 PRO HD2 H 4.600 20.790 -8.350 1.00 . A A . 23 PRO HD2 1 1
23 20863 1 1 23 PRO HD3 H 3.641 21.296 -6.945 1.00 . A A . 23 PRO HD3 1 1
23 20864 1 1 23 PRO HG2 H 2.625 21.181 -9.464 1.00 . A A . 23 PRO HG2 1 1
23 20865 1 1 23 PRO HG3 H 1.642 20.909 -8.012 1.00 . A A . 23 PRO HG3 1 1
23 20866 1 1 23 PRO N N 3.798 19.202 -7.204 1.00 . A A . 23 PRO N 1 1
23 20867 1 1 23 PRO O O 2.877 15.932 -7.995 1.00 . A A . 23 PRO O 1 1
23 20868 1 1 24 LEU C C 5.758 15.098 -8.454 1.00 . A A . 24 LEU C 1 1
23 20869 1 1 24 LEU CA C 5.145 15.914 -9.585 1.00 . A A . 24 LEU CA 1 1
23 20870 1 1 24 LEU CB C 6.225 16.312 -10.593 1.00 . A A . 24 LEU CB 1 1
23 20871 1 1 24 LEU CD1 C 8.685 16.769 -10.763 1.00 . A A . 24 LEU CD1 1 1
23 20872 1 1 24 LEU CD2 C 7.125 18.588 -10.053 1.00 . A A . 24 LEU CD2 1 1
23 20873 1 1 24 LEU CG C 7.404 17.094 -10.010 1.00 . A A . 24 LEU CG 1 1
23 20874 1 1 24 LEU H H 4.844 17.983 -9.267 1.00 . A A . 24 LEU H 1 1
23 20875 1 1 24 LEU HA H 4.401 15.311 -10.085 1.00 . A A . 24 LEU HA 1 1
23 20876 1 1 24 LEU HB2 H 6.608 15.411 -11.051 1.00 . A A . 24 LEU HB2 1 1
23 20877 1 1 24 LEU HB3 H 5.765 16.917 -11.360 1.00 . A A . 24 LEU HB3 1 1
23 20878 1 1 24 LEU HD11 H 8.466 16.656 -11.815 1.00 . A A . 24 LEU HD11 1 1
23 20879 1 1 24 LEU HD12 H 9.102 15.848 -10.382 1.00 . A A . 24 LEU HD12 1 1
23 20880 1 1 24 LEU HD13 H 9.395 17.569 -10.627 1.00 . A A . 24 LEU HD13 1 1
23 20881 1 1 24 LEU HD21 H 6.689 18.900 -9.115 1.00 . A A . 24 LEU HD21 1 1
23 20882 1 1 24 LEU HD22 H 6.437 18.803 -10.857 1.00 . A A . 24 LEU HD22 1 1
23 20883 1 1 24 LEU HD23 H 8.048 19.122 -10.216 1.00 . A A . 24 LEU HD23 1 1
23 20884 1 1 24 LEU HG H 7.542 16.807 -8.978 1.00 . A A . 24 LEU HG 1 1
23 20885 1 1 24 LEU N N 4.479 17.099 -9.059 1.00 . A A . 24 LEU N 1 1
23 20886 1 1 24 LEU O O 5.840 13.872 -8.530 1.00 . A A . 24 LEU O 1 1
23 20887 1 1 25 THR C C 7.914 14.196 -6.662 1.00 . A A . 25 THR C 1 1
23 20888 1 1 25 THR CA C 6.783 15.135 -6.242 1.00 . A A . 25 THR CA 1 1
23 20889 1 1 25 THR CB C 5.718 14.355 -5.468 1.00 . A A . 25 THR CB 1 1
23 20890 1 1 25 THR CG2 C 5.757 14.609 -3.976 1.00 . A A . 25 THR CG2 1 1
23 20891 1 1 25 THR H H 6.082 16.764 -7.397 1.00 . A A . 25 THR H 1 1
23 20892 1 1 25 THR HA H 7.187 15.903 -5.602 1.00 . A A . 25 THR HA 1 1
23 20893 1 1 25 THR HB H 5.872 13.299 -5.628 1.00 . A A . 25 THR HB 1 1
23 20894 1 1 25 THR HG1 H 4.083 13.982 -6.480 1.00 . A A . 25 THR HG1 1 1
23 20895 1 1 25 THR HG21 H 6.779 14.774 -3.667 1.00 . A A . 25 THR HG21 1 1
23 20896 1 1 25 THR HG22 H 5.358 13.752 -3.455 1.00 . A A . 25 THR HG22 1 1
23 20897 1 1 25 THR HG23 H 5.165 15.482 -3.745 1.00 . A A . 25 THR HG23 1 1
23 20898 1 1 25 THR N N 6.182 15.789 -7.399 1.00 . A A . 25 THR N 1 1
23 20899 1 1 25 THR O O 7.680 13.025 -6.961 1.00 . A A . 25 THR O 1 1
23 20900 1 1 25 THR OG1 O 4.419 14.689 -5.923 1.00 . A A . 25 THR OG1 1 1
23 20901 1 1 26 PRO C C 10.932 13.133 -5.907 1.00 . A A . 26 PRO C 1 1
23 20902 1 1 26 PRO CA C 10.326 13.907 -7.078 1.00 . A A . 26 PRO CA 1 1
23 20903 1 1 26 PRO CB C 11.298 14.974 -7.568 1.00 . A A . 26 PRO CB 1 1
23 20904 1 1 26 PRO CD C 9.537 16.088 -6.356 1.00 . A A . 26 PRO CD 1 1
23 20905 1 1 26 PRO CG C 11.003 16.165 -6.718 1.00 . A A . 26 PRO CG 1 1
23 20906 1 1 26 PRO HA H 10.097 13.226 -7.882 1.00 . A A . 26 PRO HA 1 1
23 20907 1 1 26 PRO HB2 H 12.313 14.631 -7.432 1.00 . A A . 26 PRO HB2 1 1
23 20908 1 1 26 PRO HB3 H 11.116 15.180 -8.612 1.00 . A A . 26 PRO HB3 1 1
23 20909 1 1 26 PRO HD2 H 9.400 16.278 -5.301 1.00 . A A . 26 PRO HD2 1 1
23 20910 1 1 26 PRO HD3 H 8.969 16.792 -6.944 1.00 . A A . 26 PRO HD3 1 1
23 20911 1 1 26 PRO HG2 H 11.609 16.135 -5.825 1.00 . A A . 26 PRO HG2 1 1
23 20912 1 1 26 PRO HG3 H 11.202 17.069 -7.275 1.00 . A A . 26 PRO HG3 1 1
23 20913 1 1 26 PRO N N 9.162 14.700 -6.691 1.00 . A A . 26 PRO N 1 1
23 20914 1 1 26 PRO O O 12.074 12.681 -5.978 1.00 . A A . 26 PRO O 1 1
23 20915 1 1 27 SER C C 11.067 10.848 -4.008 1.00 . A A . 27 SER C 1 1
23 20916 1 1 27 SER CA C 10.632 12.268 -3.649 1.00 . A A . 27 SER CA 1 1
23 20917 1 1 27 SER CB C 9.536 12.230 -2.583 1.00 . A A . 27 SER CB 1 1
23 20918 1 1 27 SER H H 9.262 13.367 -4.827 1.00 . A A . 27 SER H 1 1
23 20919 1 1 27 SER HA H 11.485 12.802 -3.256 1.00 . A A . 27 SER HA 1 1
23 20920 1 1 27 SER HB2 H 9.900 11.703 -1.713 1.00 . A A . 27 SER HB2 1 1
23 20921 1 1 27 SER HB3 H 9.270 13.240 -2.306 1.00 . A A . 27 SER HB3 1 1
23 20922 1 1 27 SER HG H 8.119 10.884 -2.442 1.00 . A A . 27 SER HG 1 1
23 20923 1 1 27 SER N N 10.163 12.985 -4.830 1.00 . A A . 27 SER N 1 1
23 20924 1 1 27 SER O O 12.257 10.578 -4.169 1.00 . A A . 27 SER O 1 1
23 20925 1 1 27 SER OG O 8.379 11.568 -3.063 1.00 . A A . 27 SER OG 1 1
23 20926 1 1 28 GLY C C 10.341 7.646 -3.264 1.00 . A A . 28 GLY C 1 1
23 20927 1 1 28 GLY CA C 10.409 8.569 -4.466 1.00 . A A . 28 GLY CA 1 1
23 20928 1 1 28 GLY H H 9.168 10.215 -3.988 1.00 . A A . 28 GLY H 1 1
23 20929 1 1 28 GLY HA2 H 9.706 8.226 -5.210 1.00 . A A . 28 GLY HA2 1 1
23 20930 1 1 28 GLY HA3 H 11.405 8.529 -4.881 1.00 . A A . 28 GLY HA3 1 1
23 20931 1 1 28 GLY N N 10.099 9.945 -4.129 1.00 . A A . 28 GLY N 1 1
23 20932 1 1 28 GLY O O 10.280 6.426 -3.415 1.00 . A A . 28 GLY O 1 1
23 20933 1 1 29 GLU C C 9.108 6.479 -0.862 1.00 . A A . 29 GLU C 1 1
23 20934 1 1 29 GLU CA C 10.287 7.447 -0.835 1.00 . A A . 29 GLU CA 1 1
23 20935 1 1 29 GLU CB C 10.175 8.374 0.376 1.00 . A A . 29 GLU CB 1 1
23 20936 1 1 29 GLU CD C 9.929 8.550 2.884 1.00 . A A . 29 GLU CD 1 1
23 20937 1 1 29 GLU CG C 10.239 7.644 1.708 1.00 . A A . 29 GLU CG 1 1
23 20938 1 1 29 GLU H H 10.399 9.204 -2.008 1.00 . A A . 29 GLU H 1 1
23 20939 1 1 29 GLU HA H 11.202 6.877 -0.757 1.00 . A A . 29 GLU HA 1 1
23 20940 1 1 29 GLU HB2 H 10.983 9.089 0.343 1.00 . A A . 29 GLU HB2 1 1
23 20941 1 1 29 GLU HB3 H 9.235 8.903 0.324 1.00 . A A . 29 GLU HB3 1 1
23 20942 1 1 29 GLU HG2 H 9.522 6.837 1.697 1.00 . A A . 29 GLU HG2 1 1
23 20943 1 1 29 GLU HG3 H 11.233 7.241 1.836 1.00 . A A . 29 GLU HG3 1 1
23 20944 1 1 29 GLU N N 10.350 8.227 -2.066 1.00 . A A . 29 GLU N 1 1
23 20945 1 1 29 GLU O O 9.186 5.385 -0.302 1.00 . A A . 29 GLU O 1 1
23 20946 1 1 29 GLU OE1 O 8.934 9.301 2.809 1.00 . A A . 29 GLU OE1 1 1
23 20947 1 1 29 GLU OE2 O 10.682 8.509 3.880 1.00 . A A . 29 GLU OE2 1 1
23 20948 1 1 30 ALA C C 5.618 6.727 -0.916 1.00 . A A . 30 ALA C 1 1
23 20949 1 1 30 ALA CA C 6.796 6.098 -1.661 1.00 . A A . 30 ALA CA 1 1
23 20950 1 1 30 ALA CB C 6.993 4.658 -1.202 1.00 . A A . 30 ALA CB 1 1
23 20951 1 1 30 ALA H H 8.049 7.786 -1.945 1.00 . A A . 30 ALA H 1 1
23 20952 1 1 30 ALA HA H 6.549 6.073 -2.714 1.00 . A A . 30 ALA HA 1 1
23 20953 1 1 30 ALA HB1 H 7.881 4.252 -1.662 1.00 . A A . 30 ALA HB1 1 1
23 20954 1 1 30 ALA HB2 H 6.136 4.069 -1.492 1.00 . A A . 30 ALA HB2 1 1
23 20955 1 1 30 ALA HB3 H 7.098 4.634 -0.130 1.00 . A A . 30 ALA HB3 1 1
23 20956 1 1 30 ALA N N 8.022 6.900 -1.524 1.00 . A A . 30 ALA N 1 1
23 20957 1 1 30 ALA O O 4.540 6.893 -1.488 1.00 . A A . 30 ALA O 1 1
23 20958 1 1 31 PRO C C 4.114 8.907 0.465 1.00 . A A . 31 PRO C 1 1
23 20959 1 1 31 PRO CA C 4.719 7.695 1.162 1.00 . A A . 31 PRO CA 1 1
23 20960 1 1 31 PRO CB C 5.419 8.114 2.456 1.00 . A A . 31 PRO CB 1 1
23 20961 1 1 31 PRO CD C 7.036 6.939 1.150 1.00 . A A . 31 PRO CD 1 1
23 20962 1 1 31 PRO CG C 6.593 7.206 2.562 1.00 . A A . 31 PRO CG 1 1
23 20963 1 1 31 PRO HA H 3.939 6.982 1.384 1.00 . A A . 31 PRO HA 1 1
23 20964 1 1 31 PRO HB2 H 5.723 9.148 2.385 1.00 . A A . 31 PRO HB2 1 1
23 20965 1 1 31 PRO HB3 H 4.746 7.987 3.291 1.00 . A A . 31 PRO HB3 1 1
23 20966 1 1 31 PRO HD2 H 7.773 7.667 0.844 1.00 . A A . 31 PRO HD2 1 1
23 20967 1 1 31 PRO HD3 H 7.432 5.940 1.064 1.00 . A A . 31 PRO HD3 1 1
23 20968 1 1 31 PRO HG2 H 7.383 7.689 3.119 1.00 . A A . 31 PRO HG2 1 1
23 20969 1 1 31 PRO HG3 H 6.302 6.284 3.044 1.00 . A A . 31 PRO HG3 1 1
23 20970 1 1 31 PRO N N 5.793 7.087 0.370 1.00 . A A . 31 PRO N 1 1
23 20971 1 1 31 PRO O O 2.906 8.971 0.244 1.00 . A A . 31 PRO O 1 1
23 20972 1 1 32 ASN C C 3.491 10.814 -1.612 1.00 . A A . 32 ASN C 1 1
23 20973 1 1 32 ASN CA C 4.538 11.098 -0.538 1.00 . A A . 32 ASN CA 1 1
23 20974 1 1 32 ASN CB C 5.739 11.809 -1.160 1.00 . A A . 32 ASN CB 1 1
23 20975 1 1 32 ASN CG C 6.739 12.273 -0.119 1.00 . A A . 32 ASN CG 1 1
23 20976 1 1 32 ASN H H 5.916 9.756 0.349 1.00 . A A . 32 ASN H 1 1
23 20977 1 1 32 ASN HA H 4.101 11.742 0.209 1.00 . A A . 32 ASN HA 1 1
23 20978 1 1 32 ASN HB2 H 6.239 11.132 -1.836 1.00 . A A . 32 ASN HB2 1 1
23 20979 1 1 32 ASN HB3 H 5.393 12.670 -1.711 1.00 . A A . 32 ASN HB3 1 1
23 20980 1 1 32 ASN HD21 H 7.889 10.691 -0.478 1.00 . A A . 32 ASN HD21 1 1
23 20981 1 1 32 ASN HD22 H 8.469 11.781 0.730 1.00 . A A . 32 ASN HD22 1 1
23 20982 1 1 32 ASN N N 4.969 9.870 0.130 1.00 . A A . 32 ASN N 1 1
23 20983 1 1 32 ASN ND2 N 7.807 11.504 0.062 1.00 . A A . 32 ASN ND2 1 1
23 20984 1 1 32 ASN O O 2.329 11.196 -1.473 1.00 . A A . 32 ASN O 1 1
23 20985 1 1 32 ASN OD1 O 6.556 13.312 0.515 1.00 . A A . 32 ASN OD1 1 1
23 20986 1 1 33 GLN C C 1.834 8.949 -3.263 1.00 . A A . 33 GLN C 1 1
23 20987 1 1 33 GLN CA C 2.986 9.808 -3.768 1.00 . A A . 33 GLN CA 1 1
23 20988 1 1 33 GLN CB C 3.714 9.087 -4.900 1.00 . A A . 33 GLN CB 1 1
23 20989 1 1 33 GLN CD C 5.644 9.178 -6.526 1.00 . A A . 33 GLN CD 1 1
23 20990 1 1 33 GLN CG C 5.105 9.630 -5.184 1.00 . A A . 33 GLN CG 1 1
23 20991 1 1 33 GLN H H 4.840 9.855 -2.743 1.00 . A A . 33 GLN H 1 1
23 20992 1 1 33 GLN HA H 2.581 10.732 -4.150 1.00 . A A . 33 GLN HA 1 1
23 20993 1 1 33 GLN HB2 H 3.800 8.042 -4.647 1.00 . A A . 33 GLN HB2 1 1
23 20994 1 1 33 GLN HB3 H 3.124 9.183 -5.799 1.00 . A A . 33 GLN HB3 1 1
23 20995 1 1 33 GLN HE21 H 5.218 10.950 -7.322 1.00 . A A . 33 GLN HE21 1 1
23 20996 1 1 33 GLN HE22 H 5.936 9.800 -8.392 1.00 . A A . 33 GLN HE22 1 1
23 20997 1 1 33 GLN HG2 H 5.066 10.709 -5.174 1.00 . A A . 33 GLN HG2 1 1
23 20998 1 1 33 GLN HG3 H 5.775 9.287 -4.409 1.00 . A A . 33 GLN HG3 1 1
23 20999 1 1 33 GLN N N 3.904 10.139 -2.682 1.00 . A A . 33 GLN N 1 1
23 21000 1 1 33 GLN NE2 N 5.595 10.065 -7.513 1.00 . A A . 33 GLN NE2 1 1
23 21001 1 1 33 GLN O O 0.784 8.871 -3.900 1.00 . A A . 33 GLN O 1 1
23 21002 1 1 33 GLN OE1 O 6.100 8.044 -6.676 1.00 . A A . 33 GLN OE1 1 1
23 21003 1 1 34 ALA C C -0.163 8.392 -1.062 1.00 . A A . 34 ALA C 1 1
23 21004 1 1 34 ALA CA C 0.980 7.502 -1.514 1.00 . A A . 34 ALA CA 1 1
23 21005 1 1 34 ALA CB C 1.528 6.693 -0.347 1.00 . A A . 34 ALA CB 1 1
23 21006 1 1 34 ALA H H 2.866 8.439 -1.625 1.00 . A A . 34 ALA H 1 1
23 21007 1 1 34 ALA HA H 0.620 6.817 -2.270 1.00 . A A . 34 ALA HA 1 1
23 21008 1 1 34 ALA HB1 H 1.149 5.683 -0.400 1.00 . A A . 34 ALA HB1 1 1
23 21009 1 1 34 ALA HB2 H 1.216 7.146 0.583 1.00 . A A . 34 ALA HB2 1 1
23 21010 1 1 34 ALA HB3 H 2.607 6.676 -0.395 1.00 . A A . 34 ALA HB3 1 1
23 21011 1 1 34 ALA N N 2.022 8.324 -2.104 1.00 . A A . 34 ALA N 1 1
23 21012 1 1 34 ALA O O -1.298 8.243 -1.511 1.00 . A A . 34 ALA O 1 1
23 21013 1 1 35 LEU C C -1.256 11.227 -0.838 1.00 . A A . 35 LEU C 1 1
23 21014 1 1 35 LEU CA C -0.842 10.292 0.291 1.00 . A A . 35 LEU CA 1 1
23 21015 1 1 35 LEU CB C -0.310 11.117 1.468 1.00 . A A . 35 LEU CB 1 1
23 21016 1 1 35 LEU CD1 C 2.159 11.095 1.799 1.00 . A A . 35 LEU CD1 1 1
23 21017 1 1 35 LEU CD2 C 0.644 10.654 3.740 1.00 . A A . 35 LEU CD2 1 1
23 21018 1 1 35 LEU CG C 0.841 10.483 2.240 1.00 . A A . 35 LEU CG 1 1
23 21019 1 1 35 LEU H H 1.085 9.433 0.100 1.00 . A A . 35 LEU H 1 1
23 21020 1 1 35 LEU HA H -1.699 9.727 0.616 1.00 . A A . 35 LEU HA 1 1
23 21021 1 1 35 LEU HB2 H 0.023 12.072 1.089 1.00 . A A . 35 LEU HB2 1 1
23 21022 1 1 35 LEU HB3 H -1.125 11.288 2.156 1.00 . A A . 35 LEU HB3 1 1
23 21023 1 1 35 LEU HD11 H 2.309 12.034 2.312 1.00 . A A . 35 LEU HD11 1 1
23 21024 1 1 35 LEU HD12 H 2.132 11.269 0.733 1.00 . A A . 35 LEU HD12 1 1
23 21025 1 1 35 LEU HD13 H 2.967 10.421 2.036 1.00 . A A . 35 LEU HD13 1 1
23 21026 1 1 35 LEU HD21 H 0.618 11.706 3.984 1.00 . A A . 35 LEU HD21 1 1
23 21027 1 1 35 LEU HD22 H 1.461 10.183 4.266 1.00 . A A . 35 LEU HD22 1 1
23 21028 1 1 35 LEU HD23 H -0.287 10.193 4.035 1.00 . A A . 35 LEU HD23 1 1
23 21029 1 1 35 LEU HG H 0.869 9.427 2.020 1.00 . A A . 35 LEU HG 1 1
23 21030 1 1 35 LEU N N 0.155 9.348 -0.195 1.00 . A A . 35 LEU N 1 1
23 21031 1 1 35 LEU O O -2.354 11.784 -0.830 1.00 . A A . 35 LEU O 1 1
23 21032 1 1 36 LEU C C -1.843 11.759 -3.727 1.00 . A A . 36 LEU C 1 1
23 21033 1 1 36 LEU CA C -0.627 12.252 -2.953 1.00 . A A . 36 LEU CA 1 1
23 21034 1 1 36 LEU CB C 0.600 12.334 -3.865 1.00 . A A . 36 LEU CB 1 1
23 21035 1 1 36 LEU CD1 C 2.618 13.815 -4.057 1.00 . A A . 36 LEU CD1 1 1
23 21036 1 1 36 LEU CD2 C 0.628 14.226 -5.514 1.00 . A A . 36 LEU CD2 1 1
23 21037 1 1 36 LEU CG C 1.100 13.754 -4.147 1.00 . A A . 36 LEU CG 1 1
23 21038 1 1 36 LEU H H 0.494 10.917 -1.767 1.00 . A A . 36 LEU H 1 1
23 21039 1 1 36 LEU HA H -0.839 13.237 -2.572 1.00 . A A . 36 LEU HA 1 1
23 21040 1 1 36 LEU HB2 H 1.401 11.781 -3.400 1.00 . A A . 36 LEU HB2 1 1
23 21041 1 1 36 LEU HB3 H 0.363 11.869 -4.810 1.00 . A A . 36 LEU HB3 1 1
23 21042 1 1 36 LEU HD11 H 2.942 14.843 -4.124 1.00 . A A . 36 LEU HD11 1 1
23 21043 1 1 36 LEU HD12 H 3.050 13.248 -4.867 1.00 . A A . 36 LEU HD12 1 1
23 21044 1 1 36 LEU HD13 H 2.939 13.398 -3.113 1.00 . A A . 36 LEU HD13 1 1
23 21045 1 1 36 LEU HD21 H 1.409 14.062 -6.241 1.00 . A A . 36 LEU HD21 1 1
23 21046 1 1 36 LEU HD22 H 0.392 15.279 -5.469 1.00 . A A . 36 LEU HD22 1 1
23 21047 1 1 36 LEU HD23 H -0.254 13.672 -5.801 1.00 . A A . 36 LEU HD23 1 1
23 21048 1 1 36 LEU HG H 0.696 14.425 -3.402 1.00 . A A . 36 LEU HG 1 1
23 21049 1 1 36 LEU N N -0.362 11.391 -1.814 1.00 . A A . 36 LEU N 1 1
23 21050 1 1 36 LEU O O -2.691 12.552 -4.120 1.00 . A A . 36 LEU O 1 1
23 21051 1 1 37 ARG C C -4.002 9.128 -3.803 1.00 . A A . 37 ARG C 1 1
23 21052 1 1 37 ARG CA C -3.027 9.873 -4.714 1.00 . A A . 37 ARG CA 1 1
23 21053 1 1 37 ARG CB C -2.493 8.934 -5.800 1.00 . A A . 37 ARG CB 1 1
23 21054 1 1 37 ARG CD C -2.055 6.483 -6.138 1.00 . A A . 37 ARG CD 1 1
23 21055 1 1 37 ARG CG C -1.810 7.693 -5.251 1.00 . A A . 37 ARG CG 1 1
23 21056 1 1 37 ARG CZ C -3.362 4.397 -6.014 1.00 . A A . 37 ARG CZ 1 1
23 21057 1 1 37 ARG H H -1.195 9.855 -3.666 1.00 . A A . 37 ARG H 1 1
23 21058 1 1 37 ARG HA H -3.566 10.682 -5.184 1.00 . A A . 37 ARG HA 1 1
23 21059 1 1 37 ARG HB2 H -3.314 8.620 -6.425 1.00 . A A . 37 ARG HB2 1 1
23 21060 1 1 37 ARG HB3 H -1.780 9.474 -6.404 1.00 . A A . 37 ARG HB3 1 1
23 21061 1 1 37 ARG HD2 H -2.287 6.824 -7.136 1.00 . A A . 37 ARG HD2 1 1
23 21062 1 1 37 ARG HD3 H -1.157 5.883 -6.164 1.00 . A A . 37 ARG HD3 1 1
23 21063 1 1 37 ARG HE H -3.786 6.074 -5.018 1.00 . A A . 37 ARG HE 1 1
23 21064 1 1 37 ARG HG2 H -0.746 7.875 -5.195 1.00 . A A . 37 ARG HG2 1 1
23 21065 1 1 37 ARG HG3 H -2.193 7.488 -4.263 1.00 . A A . 37 ARG HG3 1 1
23 21066 1 1 37 ARG HH11 H -1.757 4.309 -7.243 1.00 . A A . 37 ARG HH11 1 1
23 21067 1 1 37 ARG HH12 H -2.692 2.854 -7.137 1.00 . A A . 37 ARG HH12 1 1
23 21068 1 1 37 ARG HH21 H -5.016 4.162 -4.877 1.00 . A A . 37 ARG HH21 1 1
23 21069 1 1 37 ARG HH22 H -4.541 2.771 -5.795 1.00 . A A . 37 ARG HH22 1 1
23 21070 1 1 37 ARG N N -1.914 10.451 -3.968 1.00 . A A . 37 ARG N 1 1
23 21071 1 1 37 ARG NE N -3.160 5.661 -5.650 1.00 . A A . 37 ARG NE 1 1
23 21072 1 1 37 ARG NH1 N -2.535 3.805 -6.868 1.00 . A A . 37 ARG NH1 1 1
23 21073 1 1 37 ARG NH2 N -4.391 3.721 -5.522 1.00 . A A . 37 ARG NH2 1 1
23 21074 1 1 37 ARG O O -5.092 8.756 -4.233 1.00 . A A . 37 ARG O 1 1
23 21075 1 1 38 ILE C C -5.661 9.144 -1.197 1.00 . A A . 38 ILE C 1 1
23 21076 1 1 38 ILE CA C -4.513 8.230 -1.615 1.00 . A A . 38 ILE CA 1 1
23 21077 1 1 38 ILE CB C -3.740 7.734 -0.366 1.00 . A A . 38 ILE CB 1 1
23 21078 1 1 38 ILE CD1 C -1.913 6.079 0.273 1.00 . A A . 38 ILE CD1 1 1
23 21079 1 1 38 ILE CG1 C -3.041 6.412 -0.680 1.00 . A A . 38 ILE CG1 1 1
23 21080 1 1 38 ILE CG2 C -4.660 7.569 0.841 1.00 . A A . 38 ILE CG2 1 1
23 21081 1 1 38 ILE H H -2.764 9.249 -2.223 1.00 . A A . 38 ILE H 1 1
23 21082 1 1 38 ILE HA H -4.922 7.368 -2.123 1.00 . A A . 38 ILE HA 1 1
23 21083 1 1 38 ILE HB H -2.995 8.472 -0.117 1.00 . A A . 38 ILE HB 1 1
23 21084 1 1 38 ILE HD11 H -1.422 6.991 0.580 1.00 . A A . 38 ILE HD11 1 1
23 21085 1 1 38 ILE HD12 H -1.201 5.436 -0.223 1.00 . A A . 38 ILE HD12 1 1
23 21086 1 1 38 ILE HD13 H -2.312 5.575 1.140 1.00 . A A . 38 ILE HD13 1 1
23 21087 1 1 38 ILE HG12 H -3.763 5.611 -0.633 1.00 . A A . 38 ILE HG12 1 1
23 21088 1 1 38 ILE HG13 H -2.630 6.461 -1.679 1.00 . A A . 38 ILE HG13 1 1
23 21089 1 1 38 ILE HG21 H -5.098 8.523 1.096 1.00 . A A . 38 ILE HG21 1 1
23 21090 1 1 38 ILE HG22 H -4.087 7.202 1.681 1.00 . A A . 38 ILE HG22 1 1
23 21091 1 1 38 ILE HG23 H -5.441 6.864 0.606 1.00 . A A . 38 ILE HG23 1 1
23 21092 1 1 38 ILE N N -3.630 8.919 -2.545 1.00 . A A . 38 ILE N 1 1
23 21093 1 1 38 ILE O O -6.826 8.759 -1.241 1.00 . A A . 38 ILE O 1 1
23 21094 1 1 39 LEU C C -7.425 11.503 -1.421 1.00 . A A . 39 LEU C 1 1
23 21095 1 1 39 LEU CA C -6.342 11.305 -0.356 1.00 . A A . 39 LEU CA 1 1
23 21096 1 1 39 LEU CB C -5.697 12.648 -0.007 1.00 . A A . 39 LEU CB 1 1
23 21097 1 1 39 LEU CD1 C -4.593 11.810 2.082 1.00 . A A . 39 LEU CD1 1 1
23 21098 1 1 39 LEU CD2 C -4.873 14.269 1.718 1.00 . A A . 39 LEU CD2 1 1
23 21099 1 1 39 LEU CG C -5.479 12.892 1.487 1.00 . A A . 39 LEU CG 1 1
23 21100 1 1 39 LEU H H -4.385 10.616 -0.758 1.00 . A A . 39 LEU H 1 1
23 21101 1 1 39 LEU HA H -6.807 10.905 0.532 1.00 . A A . 39 LEU HA 1 1
23 21102 1 1 39 LEU HB2 H -4.738 12.702 -0.503 1.00 . A A . 39 LEU HB2 1 1
23 21103 1 1 39 LEU HB3 H -6.326 13.438 -0.389 1.00 . A A . 39 LEU HB3 1 1
23 21104 1 1 39 LEU HD11 H -5.197 10.954 2.346 1.00 . A A . 39 LEU HD11 1 1
23 21105 1 1 39 LEU HD12 H -4.103 12.191 2.966 1.00 . A A . 39 LEU HD12 1 1
23 21106 1 1 39 LEU HD13 H -3.849 11.515 1.357 1.00 . A A . 39 LEU HD13 1 1
23 21107 1 1 39 LEU HD21 H -3.983 14.376 1.115 1.00 . A A . 39 LEU HD21 1 1
23 21108 1 1 39 LEU HD22 H -4.616 14.378 2.762 1.00 . A A . 39 LEU HD22 1 1
23 21109 1 1 39 LEU HD23 H -5.590 15.028 1.443 1.00 . A A . 39 LEU HD23 1 1
23 21110 1 1 39 LEU HG H -6.433 12.857 1.993 1.00 . A A . 39 LEU HG 1 1
23 21111 1 1 39 LEU N N -5.329 10.355 -0.785 1.00 . A A . 39 LEU N 1 1
23 21112 1 1 39 LEU O O -8.581 11.739 -1.085 1.00 . A A . 39 LEU O 1 1
23 21113 1 1 40 LYS C C -8.514 10.299 -4.382 1.00 . A A . 40 LYS C 1 1
23 21114 1 1 40 LYS CA C -8.023 11.618 -3.784 1.00 . A A . 40 LYS CA 1 1
23 21115 1 1 40 LYS CB C -7.420 12.492 -4.883 1.00 . A A . 40 LYS CB 1 1
23 21116 1 1 40 LYS CD C -5.156 13.284 -4.133 1.00 . A A . 40 LYS CD 1 1
23 21117 1 1 40 LYS CE C -4.658 13.724 -2.764 1.00 . A A . 40 LYS CE 1 1
23 21118 1 1 40 LYS CG C -6.612 13.664 -4.352 1.00 . A A . 40 LYS CG 1 1
23 21119 1 1 40 LYS H H -6.115 11.243 -2.932 1.00 . A A . 40 LYS H 1 1
23 21120 1 1 40 LYS HA H -8.875 12.133 -3.364 1.00 . A A . 40 LYS HA 1 1
23 21121 1 1 40 LYS HB2 H -6.770 11.883 -5.496 1.00 . A A . 40 LYS HB2 1 1
23 21122 1 1 40 LYS HB3 H -8.218 12.882 -5.497 1.00 . A A . 40 LYS HB3 1 1
23 21123 1 1 40 LYS HD2 H -5.055 12.211 -4.211 1.00 . A A . 40 LYS HD2 1 1
23 21124 1 1 40 LYS HD3 H -4.554 13.758 -4.894 1.00 . A A . 40 LYS HD3 1 1
23 21125 1 1 40 LYS HE2 H -5.506 13.844 -2.110 1.00 . A A . 40 LYS HE2 1 1
23 21126 1 1 40 LYS HE3 H -4.000 12.959 -2.368 1.00 . A A . 40 LYS HE3 1 1
23 21127 1 1 40 LYS HG2 H -6.659 14.473 -5.064 1.00 . A A . 40 LYS HG2 1 1
23 21128 1 1 40 LYS HG3 H -7.037 13.982 -3.412 1.00 . A A . 40 LYS HG3 1 1
23 21129 1 1 40 LYS HZ1 H -3.018 14.882 -3.342 1.00 . A A . 40 LYS HZ1 1 1
23 21130 1 1 40 LYS HZ2 H -3.706 15.355 -1.871 1.00 . A A . 40 LYS HZ2 1 1
23 21131 1 1 40 LYS HZ3 H -4.483 15.729 -3.326 1.00 . A A . 40 LYS HZ3 1 1
23 21132 1 1 40 LYS N N -7.053 11.426 -2.702 1.00 . A A . 40 LYS N 1 1
23 21133 1 1 40 LYS NZ N -3.915 15.013 -2.830 1.00 . A A . 40 LYS NZ 1 1
23 21134 1 1 40 LYS O O -9.698 10.151 -4.687 1.00 . A A . 40 LYS O 1 1
23 21135 1 1 41 GLU C C -8.336 7.051 -4.070 1.00 . A A . 41 GLU C 1 1
23 21136 1 1 41 GLU CA C -7.959 8.054 -5.144 1.00 . A A . 41 GLU CA 1 1
23 21137 1 1 41 GLU CB C -6.798 7.507 -5.968 1.00 . A A . 41 GLU CB 1 1
23 21138 1 1 41 GLU CD C -5.930 8.205 -8.233 1.00 . A A . 41 GLU CD 1 1
23 21139 1 1 41 GLU CG C -6.082 8.570 -6.769 1.00 . A A . 41 GLU CG 1 1
23 21140 1 1 41 GLU H H -6.672 9.529 -4.302 1.00 . A A . 41 GLU H 1 1
23 21141 1 1 41 GLU HA H -8.810 8.201 -5.788 1.00 . A A . 41 GLU HA 1 1
23 21142 1 1 41 GLU HB2 H -6.084 7.050 -5.299 1.00 . A A . 41 GLU HB2 1 1
23 21143 1 1 41 GLU HB3 H -7.173 6.759 -6.650 1.00 . A A . 41 GLU HB3 1 1
23 21144 1 1 41 GLU HG2 H -6.643 9.487 -6.696 1.00 . A A . 41 GLU HG2 1 1
23 21145 1 1 41 GLU HG3 H -5.104 8.714 -6.343 1.00 . A A . 41 GLU HG3 1 1
23 21146 1 1 41 GLU N N -7.602 9.351 -4.563 1.00 . A A . 41 GLU N 1 1
23 21147 1 1 41 GLU O O -8.766 5.936 -4.368 1.00 . A A . 41 GLU O 1 1
23 21148 1 1 41 GLU OE1 O -5.922 6.995 -8.546 1.00 . A A . 41 GLU OE1 1 1
23 21149 1 1 41 GLU OE2 O -5.819 9.128 -9.067 1.00 . A A . 41 GLU OE2 1 1
23 21150 1 1 42 THR C C -9.312 7.371 -0.669 1.00 . A A . 42 THR C 1 1
23 21151 1 1 42 THR CA C -8.495 6.598 -1.704 1.00 . A A . 42 THR CA 1 1
23 21152 1 1 42 THR CB C -7.203 6.046 -1.102 1.00 . A A . 42 THR CB 1 1
23 21153 1 1 42 THR CG2 C -7.403 5.335 0.209 1.00 . A A . 42 THR CG2 1 1
23 21154 1 1 42 THR H H -7.829 8.351 -2.652 1.00 . A A . 42 THR H 1 1
23 21155 1 1 42 THR HA H -9.087 5.778 -2.074 1.00 . A A . 42 THR HA 1 1
23 21156 1 1 42 THR HB H -6.519 6.860 -0.935 1.00 . A A . 42 THR HB 1 1
23 21157 1 1 42 THR HG1 H -6.180 5.611 -2.714 1.00 . A A . 42 THR HG1 1 1
23 21158 1 1 42 THR HG21 H -7.182 6.012 1.019 1.00 . A A . 42 THR HG21 1 1
23 21159 1 1 42 THR HG22 H -6.741 4.484 0.258 1.00 . A A . 42 THR HG22 1 1
23 21160 1 1 42 THR HG23 H -8.427 5.003 0.282 1.00 . A A . 42 THR HG23 1 1
23 21161 1 1 42 THR N N -8.174 7.452 -2.825 1.00 . A A . 42 THR N 1 1
23 21162 1 1 42 THR O O -9.519 6.907 0.452 1.00 . A A . 42 THR O 1 1
23 21163 1 1 42 THR OG1 O -6.590 5.130 -1.992 1.00 . A A . 42 THR OG1 1 1
23 21164 1 1 43 GLU C C -11.696 8.564 0.479 1.00 . A A . 43 GLU C 1 1
23 21165 1 1 43 GLU CA C -10.599 9.386 -0.176 1.00 . A A . 43 GLU CA 1 1
23 21166 1 1 43 GLU CB C -11.235 10.550 -0.946 1.00 . A A . 43 GLU CB 1 1
23 21167 1 1 43 GLU CD C -13.098 10.502 -2.657 1.00 . A A . 43 GLU CD 1 1
23 21168 1 1 43 GLU CG C -11.638 10.203 -2.373 1.00 . A A . 43 GLU CG 1 1
23 21169 1 1 43 GLU H H -9.605 8.869 -1.969 1.00 . A A . 43 GLU H 1 1
23 21170 1 1 43 GLU HA H -9.950 9.781 0.591 1.00 . A A . 43 GLU HA 1 1
23 21171 1 1 43 GLU HB2 H -12.119 10.870 -0.416 1.00 . A A . 43 GLU HB2 1 1
23 21172 1 1 43 GLU HB3 H -10.537 11.369 -0.981 1.00 . A A . 43 GLU HB3 1 1
23 21173 1 1 43 GLU HG2 H -11.031 10.780 -3.054 1.00 . A A . 43 GLU HG2 1 1
23 21174 1 1 43 GLU HG3 H -11.462 9.150 -2.540 1.00 . A A . 43 GLU HG3 1 1
23 21175 1 1 43 GLU N N -9.792 8.554 -1.061 1.00 . A A . 43 GLU N 1 1
23 21176 1 1 43 GLU O O -11.750 8.439 1.703 1.00 . A A . 43 GLU O 1 1
23 21177 1 1 43 GLU OE1 O -13.913 10.429 -1.713 1.00 . A A . 43 GLU OE1 1 1
23 21178 1 1 43 GLU OE2 O -13.425 10.807 -3.822 1.00 . A A . 43 GLU OE2 1 1
23 21179 1 1 44 PHE C C -13.285 5.746 0.294 1.00 . A A . 44 PHE C 1 1
23 21180 1 1 44 PHE CA C -13.685 7.210 0.143 1.00 . A A . 44 PHE CA 1 1
23 21181 1 1 44 PHE CB C -14.881 7.325 -0.805 1.00 . A A . 44 PHE CB 1 1
23 21182 1 1 44 PHE CD1 C -16.665 8.485 0.526 1.00 . A A . 44 PHE CD1 1 1
23 21183 1 1 44 PHE CD2 C -16.997 6.198 -0.064 1.00 . A A . 44 PHE CD2 1 1
23 21184 1 1 44 PHE CE1 C -17.885 8.497 1.175 1.00 . A A . 44 PHE CE1 1 1
23 21185 1 1 44 PHE CE2 C -18.218 6.205 0.582 1.00 . A A . 44 PHE CE2 1 1
23 21186 1 1 44 PHE CG C -16.207 7.336 -0.100 1.00 . A A . 44 PHE CG 1 1
23 21187 1 1 44 PHE CZ C -18.662 7.356 1.203 1.00 . A A . 44 PHE CZ 1 1
23 21188 1 1 44 PHE H H -12.493 8.154 -1.313 1.00 . A A . 44 PHE H 1 1
23 21189 1 1 44 PHE HA H -13.968 7.596 1.109 1.00 . A A . 44 PHE HA 1 1
23 21190 1 1 44 PHE HB2 H -14.797 8.241 -1.368 1.00 . A A . 44 PHE HB2 1 1
23 21191 1 1 44 PHE HB3 H -14.872 6.487 -1.486 1.00 . A A . 44 PHE HB3 1 1
23 21192 1 1 44 PHE HD1 H -16.058 9.377 0.505 1.00 . A A . 44 PHE HD1 1 1
23 21193 1 1 44 PHE HD2 H -16.649 5.297 -0.548 1.00 . A A . 44 PHE HD2 1 1
23 21194 1 1 44 PHE HE1 H -18.231 9.399 1.659 1.00 . A A . 44 PHE HE1 1 1
23 21195 1 1 44 PHE HE2 H -18.825 5.311 0.603 1.00 . A A . 44 PHE HE2 1 1
23 21196 1 1 44 PHE HZ H -19.616 7.364 1.709 1.00 . A A . 44 PHE HZ 1 1
23 21197 1 1 44 PHE N N -12.576 8.013 -0.347 1.00 . A A . 44 PHE N 1 1
23 21198 1 1 44 PHE O O -13.927 4.993 1.026 1.00 . A A . 44 PHE O 1 1
23 21199 1 1 45 LYS C C -11.376 3.572 1.087 1.00 . A A . 45 LYS C 1 1
23 21200 1 1 45 LYS CA C -11.788 3.950 -0.337 1.00 . A A . 45 LYS CA 1 1
23 21201 1 1 45 LYS CB C -10.620 3.711 -1.299 1.00 . A A . 45 LYS CB 1 1
23 21202 1 1 45 LYS CD C -12.080 3.750 -3.352 1.00 . A A . 45 LYS CD 1 1
23 21203 1 1 45 LYS CE C -12.264 4.334 -4.745 1.00 . A A . 45 LYS CE 1 1
23 21204 1 1 45 LYS CG C -10.832 4.300 -2.687 1.00 . A A . 45 LYS CG 1 1
23 21205 1 1 45 LYS H H -11.762 5.960 -0.998 1.00 . A A . 45 LYS H 1 1
23 21206 1 1 45 LYS HA H -12.615 3.325 -0.634 1.00 . A A . 45 LYS HA 1 1
23 21207 1 1 45 LYS HB2 H -9.729 4.151 -0.879 1.00 . A A . 45 LYS HB2 1 1
23 21208 1 1 45 LYS HB3 H -10.470 2.646 -1.404 1.00 . A A . 45 LYS HB3 1 1
23 21209 1 1 45 LYS HD2 H -11.993 2.676 -3.430 1.00 . A A . 45 LYS HD2 1 1
23 21210 1 1 45 LYS HD3 H -12.941 4.002 -2.749 1.00 . A A . 45 LYS HD3 1 1
23 21211 1 1 45 LYS HE2 H -12.313 5.410 -4.666 1.00 . A A . 45 LYS HE2 1 1
23 21212 1 1 45 LYS HE3 H -11.414 4.057 -5.352 1.00 . A A . 45 LYS HE3 1 1
23 21213 1 1 45 LYS HG2 H -10.927 5.372 -2.601 1.00 . A A . 45 LYS HG2 1 1
23 21214 1 1 45 LYS HG3 H -9.975 4.062 -3.300 1.00 . A A . 45 LYS HG3 1 1
23 21215 1 1 45 LYS HZ1 H -13.392 3.833 -6.429 1.00 . A A . 45 LYS HZ1 1 1
23 21216 1 1 45 LYS HZ2 H -14.309 4.453 -5.151 1.00 . A A . 45 LYS HZ2 1 1
23 21217 1 1 45 LYS HZ3 H -13.718 2.870 -5.076 1.00 . A A . 45 LYS HZ3 1 1
23 21218 1 1 45 LYS N N -12.236 5.334 -0.408 1.00 . A A . 45 LYS N 1 1
23 21219 1 1 45 LYS NZ N -13.507 3.838 -5.396 1.00 . A A . 45 LYS NZ 1 1
23 21220 1 1 45 LYS O O -11.769 2.522 1.596 1.00 . A A . 45 LYS O 1 1
23 21221 1 1 46 LYS C C -11.196 4.256 4.118 1.00 . A A . 46 LYS C 1 1
23 21222 1 1 46 LYS CA C -10.085 4.154 3.072 1.00 . A A . 46 LYS CA 1 1
23 21223 1 1 46 LYS CB C -8.943 5.109 3.431 1.00 . A A . 46 LYS CB 1 1
23 21224 1 1 46 LYS CD C -9.027 7.349 4.582 1.00 . A A . 46 LYS CD 1 1
23 21225 1 1 46 LYS CE C -8.127 8.550 4.333 1.00 . A A . 46 LYS CE 1 1
23 21226 1 1 46 LYS CG C -9.304 6.581 3.297 1.00 . A A . 46 LYS CG 1 1
23 21227 1 1 46 LYS H H -10.267 5.230 1.254 1.00 . A A . 46 LYS H 1 1
23 21228 1 1 46 LYS HA H -9.701 3.145 3.084 1.00 . A A . 46 LYS HA 1 1
23 21229 1 1 46 LYS HB2 H -8.644 4.925 4.452 1.00 . A A . 46 LYS HB2 1 1
23 21230 1 1 46 LYS HB3 H -8.105 4.907 2.780 1.00 . A A . 46 LYS HB3 1 1
23 21231 1 1 46 LYS HD2 H -9.964 7.696 4.992 1.00 . A A . 46 LYS HD2 1 1
23 21232 1 1 46 LYS HD3 H -8.545 6.690 5.289 1.00 . A A . 46 LYS HD3 1 1
23 21233 1 1 46 LYS HE2 H -7.121 8.299 4.636 1.00 . A A . 46 LYS HE2 1 1
23 21234 1 1 46 LYS HE3 H -8.138 8.780 3.278 1.00 . A A . 46 LYS HE3 1 1
23 21235 1 1 46 LYS HG2 H -8.718 7.013 2.500 1.00 . A A . 46 LYS HG2 1 1
23 21236 1 1 46 LYS HG3 H -10.354 6.664 3.057 1.00 . A A . 46 LYS HG3 1 1
23 21237 1 1 46 LYS HZ1 H -8.113 9.775 6.025 1.00 . A A . 46 LYS HZ1 1 1
23 21238 1 1 46 LYS HZ2 H -9.607 9.719 5.234 1.00 . A A . 46 LYS HZ2 1 1
23 21239 1 1 46 LYS HZ3 H -8.333 10.615 4.572 1.00 . A A . 46 LYS HZ3 1 1
23 21240 1 1 46 LYS N N -10.566 4.420 1.719 1.00 . A A . 46 LYS N 1 1
23 21241 1 1 46 LYS NZ N -8.576 9.749 5.094 1.00 . A A . 46 LYS NZ 1 1
23 21242 1 1 46 LYS O O -11.207 3.497 5.087 1.00 . A A . 46 LYS O 1 1
23 21243 1 1 47 ILE C C -14.186 4.207 4.878 1.00 . A A . 47 ILE C 1 1
23 21244 1 1 47 ILE CA C -13.201 5.375 4.906 1.00 . A A . 47 ILE CA 1 1
23 21245 1 1 47 ILE CB C -13.957 6.707 4.710 1.00 . A A . 47 ILE CB 1 1
23 21246 1 1 47 ILE CD1 C -15.981 6.318 3.216 1.00 . A A . 47 ILE CD1 1 1
23 21247 1 1 47 ILE CG1 C -14.550 6.804 3.307 1.00 . A A . 47 ILE CG1 1 1
23 21248 1 1 47 ILE CG2 C -13.026 7.877 4.974 1.00 . A A . 47 ILE CG2 1 1
23 21249 1 1 47 ILE H H -12.057 5.788 3.161 1.00 . A A . 47 ILE H 1 1
23 21250 1 1 47 ILE HA H -12.745 5.400 5.887 1.00 . A A . 47 ILE HA 1 1
23 21251 1 1 47 ILE HB H -14.757 6.747 5.435 1.00 . A A . 47 ILE HB 1 1
23 21252 1 1 47 ILE HD11 H -16.644 7.167 3.135 1.00 . A A . 47 ILE HD11 1 1
23 21253 1 1 47 ILE HD12 H -16.226 5.753 4.103 1.00 . A A . 47 ILE HD12 1 1
23 21254 1 1 47 ILE HD13 H -16.092 5.690 2.345 1.00 . A A . 47 ILE HD13 1 1
23 21255 1 1 47 ILE HG12 H -14.532 7.836 2.989 1.00 . A A . 47 ILE HG12 1 1
23 21256 1 1 47 ILE HG13 H -13.953 6.216 2.633 1.00 . A A . 47 ILE HG13 1 1
23 21257 1 1 47 ILE HG21 H -13.568 8.663 5.477 1.00 . A A . 47 ILE HG21 1 1
23 21258 1 1 47 ILE HG22 H -12.642 8.248 4.035 1.00 . A A . 47 ILE HG22 1 1
23 21259 1 1 47 ILE HG23 H -12.206 7.550 5.595 1.00 . A A . 47 ILE HG23 1 1
23 21260 1 1 47 ILE N N -12.119 5.199 3.940 1.00 . A A . 47 ILE N 1 1
23 21261 1 1 47 ILE O O -14.470 3.616 5.919 1.00 . A A . 47 ILE O 1 1
23 21262 1 1 48 LYS C C -15.091 1.499 4.228 1.00 . A A . 48 LYS C 1 1
23 21263 1 1 48 LYS CA C -15.659 2.766 3.591 1.00 . A A . 48 LYS CA 1 1
23 21264 1 1 48 LYS CB C -16.022 2.511 2.124 1.00 . A A . 48 LYS CB 1 1
23 21265 1 1 48 LYS CD C -15.405 1.374 -0.032 1.00 . A A . 48 LYS CD 1 1
23 21266 1 1 48 LYS CE C -14.559 1.890 -1.185 1.00 . A A . 48 LYS CE 1 1
23 21267 1 1 48 LYS CG C -14.900 1.888 1.308 1.00 . A A . 48 LYS CG 1 1
23 21268 1 1 48 LYS H H -14.464 4.368 2.894 1.00 . A A . 48 LYS H 1 1
23 21269 1 1 48 LYS HA H -16.553 3.050 4.127 1.00 . A A . 48 LYS HA 1 1
23 21270 1 1 48 LYS HB2 H -16.873 1.846 2.087 1.00 . A A . 48 LYS HB2 1 1
23 21271 1 1 48 LYS HB3 H -16.293 3.450 1.665 1.00 . A A . 48 LYS HB3 1 1
23 21272 1 1 48 LYS HD2 H -15.368 0.294 -0.028 1.00 . A A . 48 LYS HD2 1 1
23 21273 1 1 48 LYS HD3 H -16.425 1.700 -0.172 1.00 . A A . 48 LYS HD3 1 1
23 21274 1 1 48 LYS HE2 H -14.560 2.969 -1.159 1.00 . A A . 48 LYS HE2 1 1
23 21275 1 1 48 LYS HE3 H -13.549 1.529 -1.063 1.00 . A A . 48 LYS HE3 1 1
23 21276 1 1 48 LYS HG2 H -14.138 2.633 1.134 1.00 . A A . 48 LYS HG2 1 1
23 21277 1 1 48 LYS HG3 H -14.480 1.064 1.864 1.00 . A A . 48 LYS HG3 1 1
23 21278 1 1 48 LYS HZ1 H -14.558 0.596 -2.825 1.00 . A A . 48 LYS HZ1 1 1
23 21279 1 1 48 LYS HZ2 H -14.970 2.191 -3.211 1.00 . A A . 48 LYS HZ2 1 1
23 21280 1 1 48 LYS HZ3 H -16.090 1.195 -2.426 1.00 . A A . 48 LYS HZ3 1 1
23 21281 1 1 48 LYS N N -14.711 3.869 3.700 1.00 . A A . 48 LYS N 1 1
23 21282 1 1 48 LYS NZ N -15.081 1.437 -2.503 1.00 . A A . 48 LYS NZ 1 1
23 21283 1 1 48 LYS O O -15.824 0.707 4.820 1.00 . A A . 48 LYS O 1 1
23 21284 1 1 49 VAL C C -12.935 0.276 6.169 1.00 . A A . 49 VAL C 1 1
23 21285 1 1 49 VAL CA C -13.111 0.145 4.660 1.00 . A A . 49 VAL CA 1 1
23 21286 1 1 49 VAL CB C -11.729 -0.077 4.012 1.00 . A A . 49 VAL CB 1 1
23 21287 1 1 49 VAL CG1 C -11.104 -1.373 4.508 1.00 . A A . 49 VAL CG1 1 1
23 21288 1 1 49 VAL CG2 C -11.841 -0.080 2.496 1.00 . A A . 49 VAL CG2 1 1
23 21289 1 1 49 VAL H H -13.250 1.981 3.611 1.00 . A A . 49 VAL H 1 1
23 21290 1 1 49 VAL HA H -13.725 -0.719 4.453 1.00 . A A . 49 VAL HA 1 1
23 21291 1 1 49 VAL HB H -11.083 0.739 4.302 1.00 . A A . 49 VAL HB 1 1
23 21292 1 1 49 VAL HG11 H -11.611 -1.697 5.405 1.00 . A A . 49 VAL HG11 1 1
23 21293 1 1 49 VAL HG12 H -10.059 -1.211 4.723 1.00 . A A . 49 VAL HG12 1 1
23 21294 1 1 49 VAL HG13 H -11.201 -2.133 3.746 1.00 . A A . 49 VAL HG13 1 1
23 21295 1 1 49 VAL HG21 H -10.913 0.269 2.065 1.00 . A A . 49 VAL HG21 1 1
23 21296 1 1 49 VAL HG22 H -12.645 0.573 2.193 1.00 . A A . 49 VAL HG22 1 1
23 21297 1 1 49 VAL HG23 H -12.041 -1.083 2.151 1.00 . A A . 49 VAL HG23 1 1
23 21298 1 1 49 VAL N N -13.780 1.316 4.099 1.00 . A A . 49 VAL N 1 1
23 21299 1 1 49 VAL O O -12.948 -0.719 6.893 1.00 . A A . 49 VAL O 1 1
23 21300 1 1 50 LEU C C -13.926 1.846 8.785 1.00 . A A . 50 LEU C 1 1
23 21301 1 1 50 LEU CA C -12.584 1.763 8.065 1.00 . A A . 50 LEU CA 1 1
23 21302 1 1 50 LEU CB C -11.798 3.058 8.275 1.00 . A A . 50 LEU CB 1 1
23 21303 1 1 50 LEU CD1 C -9.760 4.404 7.713 1.00 . A A . 50 LEU CD1 1 1
23 21304 1 1 50 LEU CD2 C -9.518 2.180 8.831 1.00 . A A . 50 LEU CD2 1 1
23 21305 1 1 50 LEU CG C -10.332 3.001 7.843 1.00 . A A . 50 LEU CG 1 1
23 21306 1 1 50 LEU H H -12.763 2.263 6.015 1.00 . A A . 50 LEU H 1 1
23 21307 1 1 50 LEU HA H -12.019 0.940 8.477 1.00 . A A . 50 LEU HA 1 1
23 21308 1 1 50 LEU HB2 H -12.287 3.845 7.719 1.00 . A A . 50 LEU HB2 1 1
23 21309 1 1 50 LEU HB3 H -11.831 3.308 9.325 1.00 . A A . 50 LEU HB3 1 1
23 21310 1 1 50 LEU HD11 H -10.564 5.109 7.565 1.00 . A A . 50 LEU HD11 1 1
23 21311 1 1 50 LEU HD12 H -9.087 4.443 6.869 1.00 . A A . 50 LEU HD12 1 1
23 21312 1 1 50 LEU HD13 H -9.221 4.658 8.614 1.00 . A A . 50 LEU HD13 1 1
23 21313 1 1 50 LEU HD21 H -8.466 2.298 8.616 1.00 . A A . 50 LEU HD21 1 1
23 21314 1 1 50 LEU HD22 H -9.790 1.139 8.744 1.00 . A A . 50 LEU HD22 1 1
23 21315 1 1 50 LEU HD23 H -9.720 2.522 9.835 1.00 . A A . 50 LEU HD23 1 1
23 21316 1 1 50 LEU HG H -10.268 2.524 6.876 1.00 . A A . 50 LEU HG 1 1
23 21317 1 1 50 LEU N N -12.766 1.508 6.640 1.00 . A A . 50 LEU N 1 1
23 21318 1 1 50 LEU O O -14.030 1.511 9.965 1.00 . A A . 50 LEU O 1 1
23 21319 1 1 51 GLY C C -17.166 1.241 8.311 1.00 . A A . 51 GLY C 1 1
23 21320 1 1 51 GLY CA C -16.271 2.413 8.657 1.00 . A A . 51 GLY CA 1 1
23 21321 1 1 51 GLY H H -14.809 2.547 7.133 1.00 . A A . 51 GLY H 1 1
23 21322 1 1 51 GLY HA2 H -16.170 2.470 9.730 1.00 . A A . 51 GLY HA2 1 1
23 21323 1 1 51 GLY HA3 H -16.732 3.322 8.301 1.00 . A A . 51 GLY HA3 1 1
23 21324 1 1 51 GLY N N -14.950 2.294 8.069 1.00 . A A . 51 GLY N 1 1
23 21325 1 1 51 GLY O O -18.387 1.383 8.238 1.00 . A A . 51 GLY O 1 1
23 21326 1 1 52 SER C C -18.338 -1.447 8.834 1.00 . A A . 52 SER C 1 1
23 21327 1 1 52 SER CA C -17.307 -1.124 7.756 1.00 . A A . 52 SER CA 1 1
23 21328 1 1 52 SER CB C -16.355 -2.309 7.574 1.00 . A A . 52 SER CB 1 1
23 21329 1 1 52 SER H H -15.582 0.030 8.171 1.00 . A A . 52 SER H 1 1
23 21330 1 1 52 SER HA H -17.821 -0.942 6.824 1.00 . A A . 52 SER HA 1 1
23 21331 1 1 52 SER HB2 H -15.664 -2.092 6.773 1.00 . A A . 52 SER HB2 1 1
23 21332 1 1 52 SER HB3 H -15.805 -2.470 8.489 1.00 . A A . 52 SER HB3 1 1
23 21333 1 1 52 SER HG H -16.915 -4.151 7.935 1.00 . A A . 52 SER HG 1 1
23 21334 1 1 52 SER N N -16.557 0.079 8.097 1.00 . A A . 52 SER N 1 1
23 21335 1 1 52 SER O O -19.383 -2.036 8.550 1.00 . A A . 52 SER O 1 1
23 21336 1 1 52 SER OG O -17.067 -3.492 7.254 1.00 . A A . 52 SER OG 1 1
23 21337 1 1 53 GLY C C -20.083 -0.308 11.229 1.00 . A A . 53 GLY C 1 1
23 21338 1 1 53 GLY CA C -18.952 -1.315 11.168 1.00 . A A . 53 GLY CA 1 1
23 21339 1 1 53 GLY H H -17.193 -0.592 10.236 1.00 . A A . 53 GLY H 1 1
23 21340 1 1 53 GLY HA2 H -19.370 -2.304 11.050 1.00 . A A . 53 GLY HA2 1 1
23 21341 1 1 53 GLY HA3 H -18.400 -1.276 12.096 1.00 . A A . 53 GLY HA3 1 1
23 21342 1 1 53 GLY N N -18.039 -1.058 10.069 1.00 . A A . 53 GLY N 1 1
23 21343 1 1 53 GLY O O -20.856 -0.223 10.251 1.00 . A A . 53 GLY O 1 1
23 21344 1 1 53 GLY OXT O -20.197 0.396 12.254 1.00 . A A . 53 GLY OXT 1 1
24 21345 1 1 1 ARG C C 20.652 -4.746 16.759 1.00 . A A . 1 ARG C 1 1
24 21346 1 1 1 ARG CA C 21.589 -5.041 15.591 1.00 . A A . 1 ARG CA 1 1
24 21347 1 1 1 ARG CB C 20.791 -5.182 14.292 1.00 . A A . 1 ARG CB 1 1
24 21348 1 1 1 ARG CD C 21.967 -4.482 12.180 1.00 . A A . 1 ARG CD 1 1
24 21349 1 1 1 ARG CG C 21.035 -4.053 13.302 1.00 . A A . 1 ARG CG 1 1
24 21350 1 1 1 ARG CZ C 21.789 -4.896 9.756 1.00 . A A . 1 ARG CZ 1 1
24 21351 1 1 1 ARG H1 H 23.161 -6.298 15.166 1.00 . A A . 1 ARG H1 1 1
24 21352 1 1 1 ARG H2 H 21.710 -7.094 15.621 1.00 . A A . 1 ARG H2 1 1
24 21353 1 1 1 ARG H3 H 22.666 -6.302 16.807 1.00 . A A . 1 ARG H3 1 1
24 21354 1 1 1 ARG HA H 22.291 -4.227 15.489 1.00 . A A . 1 ARG HA 1 1
24 21355 1 1 1 ARG HB2 H 21.061 -6.114 13.817 1.00 . A A . 1 ARG HB2 1 1
24 21356 1 1 1 ARG HB3 H 19.738 -5.202 14.529 1.00 . A A . 1 ARG HB3 1 1
24 21357 1 1 1 ARG HD2 H 22.871 -3.896 12.236 1.00 . A A . 1 ARG HD2 1 1
24 21358 1 1 1 ARG HD3 H 22.209 -5.527 12.306 1.00 . A A . 1 ARG HD3 1 1
24 21359 1 1 1 ARG HE H 20.595 -3.684 10.801 1.00 . A A . 1 ARG HE 1 1
24 21360 1 1 1 ARG HG2 H 20.091 -3.752 12.875 1.00 . A A . 1 ARG HG2 1 1
24 21361 1 1 1 ARG HG3 H 21.477 -3.218 13.827 1.00 . A A . 1 ARG HG3 1 1
24 21362 1 1 1 ARG HH11 H 23.286 -5.902 10.670 1.00 . A A . 1 ARG HH11 1 1
24 21363 1 1 1 ARG HH12 H 23.139 -6.176 8.966 1.00 . A A . 1 ARG HH12 1 1
24 21364 1 1 1 ARG HH21 H 20.400 -4.043 8.562 1.00 . A A . 1 ARG HH21 1 1
24 21365 1 1 1 ARG HH22 H 21.501 -5.121 7.769 1.00 . A A . 1 ARG HH22 1 1
24 21366 1 1 1 ARG N N 22.004 -3.804 14.961 1.00 . A A . 1 ARG N 1 1
24 21367 1 1 1 ARG NE N 21.361 -4.292 10.864 1.00 . A A . 1 ARG NE 1 1
24 21368 1 1 1 ARG NH1 N 22.823 -5.726 9.802 1.00 . A A . 1 ARG NH1 1 1
24 21369 1 1 1 ARG NH2 N 21.180 -4.668 8.601 1.00 . A A . 1 ARG NH2 1 1
24 21370 1 1 1 ARG O O 19.574 -5.331 16.867 1.00 . A A . 1 ARG O 1 1
24 21371 1 1 2 ARG C C 20.581 -2.034 19.228 1.00 . A A . 2 ARG C 1 1
24 21372 1 1 2 ARG CA C 20.270 -3.462 18.791 1.00 . A A . 2 ARG CA 1 1
24 21373 1 1 2 ARG CB C 20.528 -4.433 19.948 1.00 . A A . 2 ARG CB 1 1
24 21374 1 1 2 ARG CD C 19.664 -6.302 21.387 1.00 . A A . 2 ARG CD 1 1
24 21375 1 1 2 ARG CG C 19.362 -5.368 20.228 1.00 . A A . 2 ARG CG 1 1
24 21376 1 1 2 ARG CZ C 19.038 -8.462 20.379 1.00 . A A . 2 ARG CZ 1 1
24 21377 1 1 2 ARG H H 21.939 -3.403 17.492 1.00 . A A . 2 ARG H 1 1
24 21378 1 1 2 ARG HA H 19.230 -3.522 18.509 1.00 . A A . 2 ARG HA 1 1
24 21379 1 1 2 ARG HB2 H 21.393 -5.034 19.712 1.00 . A A . 2 ARG HB2 1 1
24 21380 1 1 2 ARG HB3 H 20.728 -3.864 20.845 1.00 . A A . 2 ARG HB3 1 1
24 21381 1 1 2 ARG HD2 H 20.714 -6.556 21.364 1.00 . A A . 2 ARG HD2 1 1
24 21382 1 1 2 ARG HD3 H 19.439 -5.793 22.312 1.00 . A A . 2 ARG HD3 1 1
24 21383 1 1 2 ARG HE H 18.198 -7.674 22.008 1.00 . A A . 2 ARG HE 1 1
24 21384 1 1 2 ARG HG2 H 18.491 -4.778 20.472 1.00 . A A . 2 ARG HG2 1 1
24 21385 1 1 2 ARG HG3 H 19.164 -5.955 19.343 1.00 . A A . 2 ARG HG3 1 1
24 21386 1 1 2 ARG HH11 H 20.524 -7.486 19.413 1.00 . A A . 2 ARG HH11 1 1
24 21387 1 1 2 ARG HH12 H 20.065 -9.007 18.725 1.00 . A A . 2 ARG HH12 1 1
24 21388 1 1 2 ARG HH21 H 17.592 -9.673 21.104 1.00 . A A . 2 ARG HH21 1 1
24 21389 1 1 2 ARG HH22 H 18.400 -10.250 19.685 1.00 . A A . 2 ARG HH22 1 1
24 21390 1 1 2 ARG N N 21.071 -3.836 17.632 1.00 . A A . 2 ARG N 1 1
24 21391 1 1 2 ARG NE N 18.880 -7.532 21.318 1.00 . A A . 2 ARG NE 1 1
24 21392 1 1 2 ARG NH1 N 19.950 -8.305 19.427 1.00 . A A . 2 ARG NH1 1 1
24 21393 1 1 2 ARG NH2 N 18.282 -9.551 20.390 1.00 . A A . 2 ARG NH2 1 1
24 21394 1 1 2 ARG O O 19.676 -1.221 19.416 1.00 . A A . 2 ARG O 1 1
24 21395 1 1 3 ARG C C 22.150 0.594 18.658 1.00 . A A . 3 ARG C 1 1
24 21396 1 1 3 ARG CA C 22.297 -0.406 19.801 1.00 . A A . 3 ARG CA 1 1
24 21397 1 1 3 ARG CB C 23.749 -0.442 20.278 1.00 . A A . 3 ARG CB 1 1
24 21398 1 1 3 ARG CD C 23.796 0.150 22.719 1.00 . A A . 3 ARG CD 1 1
24 21399 1 1 3 ARG CG C 23.911 -0.967 21.694 1.00 . A A . 3 ARG CG 1 1
24 21400 1 1 3 ARG CZ C 21.426 0.141 23.394 1.00 . A A . 3 ARG CZ 1 1
24 21401 1 1 3 ARG H H 22.541 -2.426 19.222 1.00 . A A . 3 ARG H 1 1
24 21402 1 1 3 ARG HA H 21.666 -0.093 20.620 1.00 . A A . 3 ARG HA 1 1
24 21403 1 1 3 ARG HB2 H 24.318 -1.078 19.614 1.00 . A A . 3 ARG HB2 1 1
24 21404 1 1 3 ARG HB3 H 24.155 0.557 20.239 1.00 . A A . 3 ARG HB3 1 1
24 21405 1 1 3 ARG HD2 H 24.043 -0.246 23.693 1.00 . A A . 3 ARG HD2 1 1
24 21406 1 1 3 ARG HD3 H 24.495 0.931 22.460 1.00 . A A . 3 ARG HD3 1 1
24 21407 1 1 3 ARG HE H 22.298 1.564 22.301 1.00 . A A . 3 ARG HE 1 1
24 21408 1 1 3 ARG HG2 H 23.141 -1.700 21.887 1.00 . A A . 3 ARG HG2 1 1
24 21409 1 1 3 ARG HG3 H 24.883 -1.431 21.788 1.00 . A A . 3 ARG HG3 1 1
24 21410 1 1 3 ARG HH11 H 22.489 -1.453 24.045 1.00 . A A . 3 ARG HH11 1 1
24 21411 1 1 3 ARG HH12 H 20.820 -1.436 24.506 1.00 . A A . 3 ARG HH12 1 1
24 21412 1 1 3 ARG HH21 H 20.103 1.587 22.906 1.00 . A A . 3 ARG HH21 1 1
24 21413 1 1 3 ARG HH22 H 19.465 0.289 23.858 1.00 . A A . 3 ARG HH22 1 1
24 21414 1 1 3 ARG N N 21.866 -1.735 19.387 1.00 . A A . 3 ARG N 1 1
24 21415 1 1 3 ARG NE N 22.449 0.714 22.765 1.00 . A A . 3 ARG NE 1 1
24 21416 1 1 3 ARG NH1 N 21.592 -1.010 24.034 1.00 . A A . 3 ARG NH1 1 1
24 21417 1 1 3 ARG NH2 N 20.233 0.720 23.386 1.00 . A A . 3 ARG NH2 1 1
24 21418 1 1 3 ARG O O 22.433 0.277 17.503 1.00 . A A . 3 ARG O 1 1
24 21419 1 1 4 HIS C C 22.866 3.345 17.468 1.00 . A A . 4 HIS C 1 1
24 21420 1 1 4 HIS CA C 21.522 2.849 17.989 1.00 . A A . 4 HIS CA 1 1
24 21421 1 1 4 HIS CB C 20.727 4.015 18.582 1.00 . A A . 4 HIS CB 1 1
24 21422 1 1 4 HIS CD2 C 18.549 4.197 17.183 1.00 . A A . 4 HIS CD2 1 1
24 21423 1 1 4 HIS CE1 C 17.123 3.579 18.729 1.00 . A A . 4 HIS CE1 1 1
24 21424 1 1 4 HIS CG C 19.257 3.936 18.308 1.00 . A A . 4 HIS CG 1 1
24 21425 1 1 4 HIS H H 21.497 1.995 19.927 1.00 . A A . 4 HIS H 1 1
24 21426 1 1 4 HIS HA H 20.964 2.427 17.167 1.00 . A A . 4 HIS HA 1 1
24 21427 1 1 4 HIS HB2 H 20.865 4.028 19.652 1.00 . A A . 4 HIS HB2 1 1
24 21428 1 1 4 HIS HB3 H 21.095 4.941 18.165 1.00 . A A . 4 HIS HB3 1 1
24 21429 1 1 4 HIS HD1 H 18.535 3.297 20.183 1.00 . A A . 4 HIS HD1 1 1
24 21430 1 1 4 HIS HD2 H 18.951 4.526 16.235 1.00 . A A . 4 HIS HD2 1 1
24 21431 1 1 4 HIS HE1 H 16.205 3.327 19.239 1.00 . A A . 4 HIS HE1 1 1
24 21432 1 1 4 HIS HE2 H 16.488 4.009 16.829 1.00 . A A . 4 HIS HE2 1 1
24 21433 1 1 4 HIS N N 21.705 1.803 18.989 1.00 . A A . 4 HIS N 1 1
24 21434 1 1 4 HIS ND1 N 18.334 3.552 19.258 1.00 . A A . 4 HIS ND1 1 1
24 21435 1 1 4 HIS NE2 N 17.227 3.968 17.472 1.00 . A A . 4 HIS NE2 1 1
24 21436 1 1 4 HIS O O 23.401 4.342 17.952 1.00 . A A . 4 HIS O 1 1
24 21437 1 1 5 ILE C C 24.631 2.957 14.368 1.00 . A A . 5 ILE C 1 1
24 21438 1 1 5 ILE CA C 24.688 3.013 15.890 1.00 . A A . 5 ILE CA 1 1
24 21439 1 1 5 ILE CB C 25.820 2.092 16.384 1.00 . A A . 5 ILE CB 1 1
24 21440 1 1 5 ILE CD1 C 26.573 0.797 18.443 1.00 . A A . 5 ILE CD1 1 1
24 21441 1 1 5 ILE CG1 C 25.778 1.969 17.909 1.00 . A A . 5 ILE CG1 1 1
24 21442 1 1 5 ILE CG2 C 27.171 2.619 15.926 1.00 . A A . 5 ILE CG2 1 1
24 21443 1 1 5 ILE H H 22.932 1.858 16.133 1.00 . A A . 5 ILE H 1 1
24 21444 1 1 5 ILE HA H 24.917 4.024 16.195 1.00 . A A . 5 ILE HA 1 1
24 21445 1 1 5 ILE HB H 25.676 1.115 15.947 1.00 . A A . 5 ILE HB 1 1
24 21446 1 1 5 ILE HD11 H 26.212 0.537 19.428 1.00 . A A . 5 ILE HD11 1 1
24 21447 1 1 5 ILE HD12 H 27.616 1.067 18.502 1.00 . A A . 5 ILE HD12 1 1
24 21448 1 1 5 ILE HD13 H 26.455 -0.049 17.782 1.00 . A A . 5 ILE HD13 1 1
24 21449 1 1 5 ILE HG12 H 26.181 2.870 18.347 1.00 . A A . 5 ILE HG12 1 1
24 21450 1 1 5 ILE HG13 H 24.752 1.848 18.225 1.00 . A A . 5 ILE HG13 1 1
24 21451 1 1 5 ILE HG21 H 27.037 3.245 15.056 1.00 . A A . 5 ILE HG21 1 1
24 21452 1 1 5 ILE HG22 H 27.816 1.789 15.676 1.00 . A A . 5 ILE HG22 1 1
24 21453 1 1 5 ILE HG23 H 27.620 3.197 16.720 1.00 . A A . 5 ILE HG23 1 1
24 21454 1 1 5 ILE N N 23.406 2.643 16.478 1.00 . A A . 5 ILE N 1 1
24 21455 1 1 5 ILE O O 24.811 3.969 13.691 1.00 . A A . 5 ILE O 1 1
24 21456 1 1 6 VAL C C 22.845 1.423 11.941 1.00 . A A . 6 VAL C 1 1
24 21457 1 1 6 VAL CA C 24.293 1.577 12.392 1.00 . A A . 6 VAL CA 1 1
24 21458 1 1 6 VAL CB C 25.095 0.341 11.940 1.00 . A A . 6 VAL CB 1 1
24 21459 1 1 6 VAL CG1 C 25.144 0.259 10.421 1.00 . A A . 6 VAL CG1 1 1
24 21460 1 1 6 VAL CG2 C 26.498 0.373 12.526 1.00 . A A . 6 VAL CG2 1 1
24 21461 1 1 6 VAL H H 24.241 0.996 14.426 1.00 . A A . 6 VAL H 1 1
24 21462 1 1 6 VAL HA H 24.717 2.449 11.915 1.00 . A A . 6 VAL HA 1 1
24 21463 1 1 6 VAL HB H 24.594 -0.542 12.309 1.00 . A A . 6 VAL HB 1 1
24 21464 1 1 6 VAL HG11 H 24.940 -0.756 10.110 1.00 . A A . 6 VAL HG11 1 1
24 21465 1 1 6 VAL HG12 H 26.124 0.551 10.076 1.00 . A A . 6 VAL HG12 1 1
24 21466 1 1 6 VAL HG13 H 24.401 0.919 9.999 1.00 . A A . 6 VAL HG13 1 1
24 21467 1 1 6 VAL HG21 H 26.774 1.394 12.746 1.00 . A A . 6 VAL HG21 1 1
24 21468 1 1 6 VAL HG22 H 27.195 -0.042 11.813 1.00 . A A . 6 VAL HG22 1 1
24 21469 1 1 6 VAL HG23 H 26.522 -0.210 13.435 1.00 . A A . 6 VAL HG23 1 1
24 21470 1 1 6 VAL N N 24.376 1.766 13.834 1.00 . A A . 6 VAL N 1 1
24 21471 1 1 6 VAL O O 22.208 0.402 12.204 1.00 . A A . 6 VAL O 1 1
24 21472 1 1 7 ARG C C 20.816 3.240 9.498 1.00 . A A . 7 ARG C 1 1
24 21473 1 1 7 ARG CA C 20.954 2.420 10.778 1.00 . A A . 7 ARG CA 1 1
24 21474 1 1 7 ARG CB C 20.005 2.962 11.849 1.00 . A A . 7 ARG CB 1 1
24 21475 1 1 7 ARG CD C 18.270 1.204 11.385 1.00 . A A . 7 ARG CD 1 1
24 21476 1 1 7 ARG CG C 18.539 2.690 11.557 1.00 . A A . 7 ARG CG 1 1
24 21477 1 1 7 ARG CZ C 16.389 -0.350 11.731 1.00 . A A . 7 ARG CZ 1 1
24 21478 1 1 7 ARG H H 22.886 3.229 11.086 1.00 . A A . 7 ARG H 1 1
24 21479 1 1 7 ARG HA H 20.694 1.395 10.564 1.00 . A A . 7 ARG HA 1 1
24 21480 1 1 7 ARG HB2 H 20.252 2.505 12.795 1.00 . A A . 7 ARG HB2 1 1
24 21481 1 1 7 ARG HB3 H 20.143 4.030 11.927 1.00 . A A . 7 ARG HB3 1 1
24 21482 1 1 7 ARG HD2 H 18.591 0.904 10.399 1.00 . A A . 7 ARG HD2 1 1
24 21483 1 1 7 ARG HD3 H 18.837 0.661 12.128 1.00 . A A . 7 ARG HD3 1 1
24 21484 1 1 7 ARG HE H 16.214 1.624 11.498 1.00 . A A . 7 ARG HE 1 1
24 21485 1 1 7 ARG HG2 H 17.944 3.060 12.378 1.00 . A A . 7 ARG HG2 1 1
24 21486 1 1 7 ARG HG3 H 18.261 3.205 10.649 1.00 . A A . 7 ARG HG3 1 1
24 21487 1 1 7 ARG HH11 H 18.208 -1.234 11.693 1.00 . A A . 7 ARG HH11 1 1
24 21488 1 1 7 ARG HH12 H 16.869 -2.304 11.936 1.00 . A A . 7 ARG HH12 1 1
24 21489 1 1 7 ARG HH21 H 14.452 0.219 11.817 1.00 . A A . 7 ARG HH21 1 1
24 21490 1 1 7 ARG HH22 H 14.735 -1.479 12.005 1.00 . A A . 7 ARG HH22 1 1
24 21491 1 1 7 ARG N N 22.329 2.443 11.264 1.00 . A A . 7 ARG N 1 1
24 21492 1 1 7 ARG NE N 16.853 0.882 11.539 1.00 . A A . 7 ARG NE 1 1
24 21493 1 1 7 ARG NH1 N 17.224 -1.380 11.791 1.00 . A A . 7 ARG NH1 1 1
24 21494 1 1 7 ARG NH2 N 15.085 -0.553 11.861 1.00 . A A . 7 ARG NH2 1 1
24 21495 1 1 7 ARG O O 20.468 2.709 8.444 1.00 . A A . 7 ARG O 1 1
24 21496 1 1 8 LYS C C 21.779 4.880 7.254 1.00 . A A . 8 LYS C 1 1
24 21497 1 1 8 LYS CA C 20.999 5.431 8.447 1.00 . A A . 8 LYS CA 1 1
24 21498 1 1 8 LYS CB C 21.523 6.821 8.816 1.00 . A A . 8 LYS CB 1 1
24 21499 1 1 8 LYS CD C 20.188 8.878 8.258 1.00 . A A . 8 LYS CD 1 1
24 21500 1 1 8 LYS CE C 19.722 8.310 6.927 1.00 . A A . 8 LYS CE 1 1
24 21501 1 1 8 LYS CG C 20.436 7.778 9.278 1.00 . A A . 8 LYS CG 1 1
24 21502 1 1 8 LYS H H 21.363 4.900 10.465 1.00 . A A . 8 LYS H 1 1
24 21503 1 1 8 LYS HA H 19.959 5.511 8.173 1.00 . A A . 8 LYS HA 1 1
24 21504 1 1 8 LYS HB2 H 22.246 6.719 9.612 1.00 . A A . 8 LYS HB2 1 1
24 21505 1 1 8 LYS HB3 H 22.009 7.250 7.952 1.00 . A A . 8 LYS HB3 1 1
24 21506 1 1 8 LYS HD2 H 19.428 9.544 8.639 1.00 . A A . 8 LYS HD2 1 1
24 21507 1 1 8 LYS HD3 H 21.106 9.426 8.104 1.00 . A A . 8 LYS HD3 1 1
24 21508 1 1 8 LYS HE2 H 20.205 8.855 6.129 1.00 . A A . 8 LYS HE2 1 1
24 21509 1 1 8 LYS HE3 H 20.007 7.269 6.875 1.00 . A A . 8 LYS HE3 1 1
24 21510 1 1 8 LYS HG2 H 19.521 7.224 9.425 1.00 . A A . 8 LYS HG2 1 1
24 21511 1 1 8 LYS HG3 H 20.741 8.228 10.212 1.00 . A A . 8 LYS HG3 1 1
24 21512 1 1 8 LYS HZ1 H 18.012 8.630 5.772 1.00 . A A . 8 LYS HZ1 1 1
24 21513 1 1 8 LYS HZ2 H 17.874 9.180 7.366 1.00 . A A . 8 LYS HZ2 1 1
24 21514 1 1 8 LYS HZ3 H 17.790 7.523 7.034 1.00 . A A . 8 LYS HZ3 1 1
24 21515 1 1 8 LYS N N 21.092 4.535 9.597 1.00 . A A . 8 LYS N 1 1
24 21516 1 1 8 LYS NZ N 18.246 8.418 6.763 1.00 . A A . 8 LYS NZ 1 1
24 21517 1 1 8 LYS O O 21.303 4.915 6.119 1.00 . A A . 8 LYS O 1 1
24 21518 1 1 9 ARG C C 23.301 2.483 5.970 1.00 . A A . 9 ARG C 1 1
24 21519 1 1 9 ARG CA C 23.830 3.826 6.468 1.00 . A A . 9 ARG CA 1 1
24 21520 1 1 9 ARG CB C 25.264 3.664 6.977 1.00 . A A . 9 ARG CB 1 1
24 21521 1 1 9 ARG CD C 25.507 3.708 9.481 1.00 . A A . 9 ARG CD 1 1
24 21522 1 1 9 ARG CG C 25.369 2.831 8.245 1.00 . A A . 9 ARG CG 1 1
24 21523 1 1 9 ARG CZ C 27.106 3.998 11.332 1.00 . A A . 9 ARG CZ 1 1
24 21524 1 1 9 ARG H H 23.309 4.383 8.443 1.00 . A A . 9 ARG H 1 1
24 21525 1 1 9 ARG HA H 23.830 4.524 5.645 1.00 . A A . 9 ARG HA 1 1
24 21526 1 1 9 ARG HB2 H 25.853 3.186 6.209 1.00 . A A . 9 ARG HB2 1 1
24 21527 1 1 9 ARG HB3 H 25.675 4.641 7.179 1.00 . A A . 9 ARG HB3 1 1
24 21528 1 1 9 ARG HD2 H 25.706 4.722 9.168 1.00 . A A . 9 ARG HD2 1 1
24 21529 1 1 9 ARG HD3 H 24.578 3.679 10.032 1.00 . A A . 9 ARG HD3 1 1
24 21530 1 1 9 ARG HE H 26.953 2.362 10.199 1.00 . A A . 9 ARG HE 1 1
24 21531 1 1 9 ARG HG2 H 24.479 2.228 8.343 1.00 . A A . 9 ARG HG2 1 1
24 21532 1 1 9 ARG HG3 H 26.235 2.190 8.171 1.00 . A A . 9 ARG HG3 1 1
24 21533 1 1 9 ARG HH11 H 25.898 5.588 11.011 1.00 . A A . 9 ARG HH11 1 1
24 21534 1 1 9 ARG HH12 H 27.032 5.767 12.308 1.00 . A A . 9 ARG HH12 1 1
24 21535 1 1 9 ARG HH21 H 28.445 2.596 11.904 1.00 . A A . 9 ARG HH21 1 1
24 21536 1 1 9 ARG HH22 H 28.479 4.070 12.814 1.00 . A A . 9 ARG HH22 1 1
24 21537 1 1 9 ARG N N 22.982 4.378 7.519 1.00 . A A . 9 ARG N 1 1
24 21538 1 1 9 ARG NE N 26.591 3.260 10.352 1.00 . A A . 9 ARG NE 1 1
24 21539 1 1 9 ARG NH1 N 26.641 5.217 11.570 1.00 . A A . 9 ARG NH1 1 1
24 21540 1 1 9 ARG NH2 N 28.091 3.515 12.078 1.00 . A A . 9 ARG NH2 1 1
24 21541 1 1 9 ARG O O 23.616 2.059 4.858 1.00 . A A . 9 ARG O 1 1
24 21542 1 1 10 THR C C 20.616 0.700 5.676 1.00 . A A . 10 THR C 1 1
24 21543 1 1 10 THR CA C 21.934 0.521 6.425 1.00 . A A . 10 THR CA 1 1
24 21544 1 1 10 THR CB C 21.735 -0.348 7.676 1.00 . A A . 10 THR CB 1 1
24 21545 1 1 10 THR CG2 C 20.298 -0.423 8.157 1.00 . A A . 10 THR CG2 1 1
24 21546 1 1 10 THR H H 22.280 2.199 7.667 1.00 . A A . 10 THR H 1 1
24 21547 1 1 10 THR HA H 22.639 0.032 5.768 1.00 . A A . 10 THR HA 1 1
24 21548 1 1 10 THR HB H 22.331 0.063 8.478 1.00 . A A . 10 THR HB 1 1
24 21549 1 1 10 THR HG1 H 21.845 -1.971 6.584 1.00 . A A . 10 THR HG1 1 1
24 21550 1 1 10 THR HG21 H 19.963 0.561 8.443 1.00 . A A . 10 THR HG21 1 1
24 21551 1 1 10 THR HG22 H 20.237 -1.087 9.006 1.00 . A A . 10 THR HG22 1 1
24 21552 1 1 10 THR HG23 H 19.672 -0.798 7.361 1.00 . A A . 10 THR HG23 1 1
24 21553 1 1 10 THR N N 22.498 1.815 6.793 1.00 . A A . 10 THR N 1 1
24 21554 1 1 10 THR O O 20.413 0.122 4.608 1.00 . A A . 10 THR O 1 1
24 21555 1 1 10 THR OG1 O 22.173 -1.674 7.436 1.00 . A A . 10 THR OG1 1 1
24 21556 1 1 11 LEU C C 18.592 2.433 4.275 1.00 . A A . 11 LEU C 1 1
24 21557 1 1 11 LEU CA C 18.427 1.763 5.635 1.00 . A A . 11 LEU CA 1 1
24 21558 1 1 11 LEU CB C 17.571 2.641 6.550 1.00 . A A . 11 LEU CB 1 1
24 21559 1 1 11 LEU CD1 C 17.819 5.046 5.884 1.00 . A A . 11 LEU CD1 1 1
24 21560 1 1 11 LEU CD2 C 17.740 4.422 8.307 1.00 . A A . 11 LEU CD2 1 1
24 21561 1 1 11 LEU CG C 18.188 3.991 6.916 1.00 . A A . 11 LEU CG 1 1
24 21562 1 1 11 LEU H H 19.945 1.939 7.095 1.00 . A A . 11 LEU H 1 1
24 21563 1 1 11 LEU HA H 17.933 0.813 5.497 1.00 . A A . 11 LEU HA 1 1
24 21564 1 1 11 LEU HB2 H 16.626 2.821 6.058 1.00 . A A . 11 LEU HB2 1 1
24 21565 1 1 11 LEU HB3 H 17.384 2.096 7.463 1.00 . A A . 11 LEU HB3 1 1
24 21566 1 1 11 LEU HD11 H 18.684 5.654 5.666 1.00 . A A . 11 LEU HD11 1 1
24 21567 1 1 11 LEU HD12 H 17.027 5.670 6.273 1.00 . A A . 11 LEU HD12 1 1
24 21568 1 1 11 LEU HD13 H 17.483 4.561 4.979 1.00 . A A . 11 LEU HD13 1 1
24 21569 1 1 11 LEU HD21 H 16.891 3.828 8.612 1.00 . A A . 11 LEU HD21 1 1
24 21570 1 1 11 LEU HD22 H 17.463 5.465 8.290 1.00 . A A . 11 LEU HD22 1 1
24 21571 1 1 11 LEU HD23 H 18.550 4.275 9.006 1.00 . A A . 11 LEU HD23 1 1
24 21572 1 1 11 LEU HG H 19.264 3.897 6.925 1.00 . A A . 11 LEU HG 1 1
24 21573 1 1 11 LEU N N 19.724 1.506 6.246 1.00 . A A . 11 LEU N 1 1
24 21574 1 1 11 LEU O O 17.653 2.478 3.479 1.00 . A A . 11 LEU O 1 1
24 21575 1 1 12 ARG C C 20.185 2.577 1.613 1.00 . A A . 12 ARG C 1 1
24 21576 1 1 12 ARG CA C 20.065 3.599 2.741 1.00 . A A . 12 ARG CA 1 1
24 21577 1 1 12 ARG CB C 21.348 4.430 2.842 1.00 . A A . 12 ARG CB 1 1
24 21578 1 1 12 ARG CD C 22.296 6.522 1.821 1.00 . A A . 12 ARG CD 1 1
24 21579 1 1 12 ARG CG C 21.132 5.913 2.586 1.00 . A A . 12 ARG CG 1 1
24 21580 1 1 12 ARG CZ C 22.675 8.491 0.390 1.00 . A A . 12 ARG CZ 1 1
24 21581 1 1 12 ARG H H 20.503 2.876 4.674 1.00 . A A . 12 ARG H 1 1
24 21582 1 1 12 ARG HA H 19.238 4.254 2.530 1.00 . A A . 12 ARG HA 1 1
24 21583 1 1 12 ARG HB2 H 21.761 4.314 3.833 1.00 . A A . 12 ARG HB2 1 1
24 21584 1 1 12 ARG HB3 H 22.061 4.062 2.120 1.00 . A A . 12 ARG HB3 1 1
24 21585 1 1 12 ARG HD2 H 23.158 6.557 2.472 1.00 . A A . 12 ARG HD2 1 1
24 21586 1 1 12 ARG HD3 H 22.516 5.897 0.968 1.00 . A A . 12 ARG HD3 1 1
24 21587 1 1 12 ARG HE H 21.256 8.348 1.787 1.00 . A A . 12 ARG HE 1 1
24 21588 1 1 12 ARG HG2 H 20.229 6.042 2.008 1.00 . A A . 12 ARG HG2 1 1
24 21589 1 1 12 ARG HG3 H 21.030 6.420 3.534 1.00 . A A . 12 ARG HG3 1 1
24 21590 1 1 12 ARG HH11 H 23.945 6.954 0.054 1.00 . A A . 12 ARG HH11 1 1
24 21591 1 1 12 ARG HH12 H 24.190 8.350 -0.941 1.00 . A A . 12 ARG HH12 1 1
24 21592 1 1 12 ARG HH21 H 21.576 10.184 0.479 1.00 . A A . 12 ARG HH21 1 1
24 21593 1 1 12 ARG HH22 H 22.846 10.184 -0.700 1.00 . A A . 12 ARG HH22 1 1
24 21594 1 1 12 ARG N N 19.790 2.945 4.008 1.00 . A A . 12 ARG N 1 1
24 21595 1 1 12 ARG NE N 21.999 7.874 1.357 1.00 . A A . 12 ARG NE 1 1
24 21596 1 1 12 ARG NH1 N 23.686 7.881 -0.215 1.00 . A A . 12 ARG NH1 1 1
24 21597 1 1 12 ARG NH2 N 22.338 9.721 0.026 1.00 . A A . 12 ARG NH2 1 1
24 21598 1 1 12 ARG O O 20.211 2.939 0.437 1.00 . A A . 12 ARG O 1 1
24 21599 1 1 13 ARG C C 18.976 -0.120 0.439 1.00 . A A . 13 ARG C 1 1
24 21600 1 1 13 ARG CA C 20.355 0.229 0.992 1.00 . A A . 13 ARG CA 1 1
24 21601 1 1 13 ARG CB C 21.011 -1.007 1.618 1.00 . A A . 13 ARG CB 1 1
24 21602 1 1 13 ARG CD C 20.910 -2.423 3.692 1.00 . A A . 13 ARG CD 1 1
24 21603 1 1 13 ARG CG C 20.109 -1.764 2.581 1.00 . A A . 13 ARG CG 1 1
24 21604 1 1 13 ARG CZ C 19.296 -3.853 4.885 1.00 . A A . 13 ARG CZ 1 1
24 21605 1 1 13 ARG H H 20.216 1.066 2.926 1.00 . A A . 13 ARG H 1 1
24 21606 1 1 13 ARG HA H 20.975 0.585 0.182 1.00 . A A . 13 ARG HA 1 1
24 21607 1 1 13 ARG HB2 H 21.304 -1.682 0.829 1.00 . A A . 13 ARG HB2 1 1
24 21608 1 1 13 ARG HB3 H 21.893 -0.694 2.158 1.00 . A A . 13 ARG HB3 1 1
24 21609 1 1 13 ARG HD2 H 21.367 -3.322 3.304 1.00 . A A . 13 ARG HD2 1 1
24 21610 1 1 13 ARG HD3 H 21.681 -1.741 4.016 1.00 . A A . 13 ARG HD3 1 1
24 21611 1 1 13 ARG HE H 20.090 -2.172 5.610 1.00 . A A . 13 ARG HE 1 1
24 21612 1 1 13 ARG HG2 H 19.407 -1.072 3.022 1.00 . A A . 13 ARG HG2 1 1
24 21613 1 1 13 ARG HG3 H 19.573 -2.525 2.034 1.00 . A A . 13 ARG HG3 1 1
24 21614 1 1 13 ARG HH11 H 19.795 -4.515 3.040 1.00 . A A . 13 ARG HH11 1 1
24 21615 1 1 13 ARG HH12 H 18.661 -5.501 3.900 1.00 . A A . 13 ARG HH12 1 1
24 21616 1 1 13 ARG HH21 H 18.599 -3.468 6.743 1.00 . A A . 13 ARG HH21 1 1
24 21617 1 1 13 ARG HH22 H 17.981 -4.906 6.002 1.00 . A A . 13 ARG HH22 1 1
24 21618 1 1 13 ARG N N 20.249 1.298 1.976 1.00 . A A . 13 ARG N 1 1
24 21619 1 1 13 ARG NE N 20.073 -2.773 4.836 1.00 . A A . 13 ARG NE 1 1
24 21620 1 1 13 ARG NH1 N 19.247 -4.692 3.857 1.00 . A A . 13 ARG NH1 1 1
24 21621 1 1 13 ARG NH2 N 18.565 -4.096 5.965 1.00 . A A . 13 ARG NH2 1 1
24 21622 1 1 13 ARG O O 18.829 -0.434 -0.742 1.00 . A A . 13 ARG O 1 1
24 21623 1 1 14 LEU C C 16.067 0.721 -0.037 1.00 . A A . 14 LEU C 1 1
24 21624 1 1 14 LEU CA C 16.599 -0.351 0.909 1.00 . A A . 14 LEU CA 1 1
24 21625 1 1 14 LEU CB C 15.699 -0.454 2.143 1.00 . A A . 14 LEU CB 1 1
24 21626 1 1 14 LEU CD1 C 16.475 -1.804 4.111 1.00 . A A . 14 LEU CD1 1 1
24 21627 1 1 14 LEU CD2 C 14.248 -2.278 3.077 1.00 . A A . 14 LEU CD2 1 1
24 21628 1 1 14 LEU CG C 15.679 -1.830 2.816 1.00 . A A . 14 LEU CG 1 1
24 21629 1 1 14 LEU H H 18.157 0.209 2.230 1.00 . A A . 14 LEU H 1 1
24 21630 1 1 14 LEU HA H 16.601 -1.301 0.394 1.00 . A A . 14 LEU HA 1 1
24 21631 1 1 14 LEU HB2 H 16.033 0.276 2.866 1.00 . A A . 14 LEU HB2 1 1
24 21632 1 1 14 LEU HB3 H 14.691 -0.207 1.846 1.00 . A A . 14 LEU HB3 1 1
24 21633 1 1 14 LEU HD11 H 16.254 -2.690 4.688 1.00 . A A . 14 LEU HD11 1 1
24 21634 1 1 14 LEU HD12 H 16.206 -0.926 4.681 1.00 . A A . 14 LEU HD12 1 1
24 21635 1 1 14 LEU HD13 H 17.531 -1.776 3.884 1.00 . A A . 14 LEU HD13 1 1
24 21636 1 1 14 LEU HD21 H 13.790 -2.580 2.147 1.00 . A A . 14 LEU HD21 1 1
24 21637 1 1 14 LEU HD22 H 13.688 -1.459 3.505 1.00 . A A . 14 LEU HD22 1 1
24 21638 1 1 14 LEU HD23 H 14.251 -3.110 3.764 1.00 . A A . 14 LEU HD23 1 1
24 21639 1 1 14 LEU HG H 16.140 -2.551 2.156 1.00 . A A . 14 LEU HG 1 1
24 21640 1 1 14 LEU N N 17.970 -0.053 1.305 1.00 . A A . 14 LEU N 1 1
24 21641 1 1 14 LEU O O 15.555 0.416 -1.114 1.00 . A A . 14 LEU O 1 1
24 21642 1 1 15 LEU C C 16.461 3.145 -1.774 1.00 . A A . 15 LEU C 1 1
24 21643 1 1 15 LEU CA C 15.730 3.100 -0.437 1.00 . A A . 15 LEU CA 1 1
24 21644 1 1 15 LEU CB C 15.933 4.417 0.314 1.00 . A A . 15 LEU CB 1 1
24 21645 1 1 15 LEU CD1 C 16.008 5.549 2.549 1.00 . A A . 15 LEU CD1 1 1
24 21646 1 1 15 LEU CD2 C 13.841 4.661 1.671 1.00 . A A . 15 LEU CD2 1 1
24 21647 1 1 15 LEU CG C 15.347 4.454 1.727 1.00 . A A . 15 LEU CG 1 1
24 21648 1 1 15 LEU H H 16.611 2.161 1.241 1.00 . A A . 15 LEU H 1 1
24 21649 1 1 15 LEU HA H 14.676 2.960 -0.620 1.00 . A A . 15 LEU HA 1 1
24 21650 1 1 15 LEU HB2 H 16.995 4.608 0.382 1.00 . A A . 15 LEU HB2 1 1
24 21651 1 1 15 LEU HB3 H 15.478 5.209 -0.261 1.00 . A A . 15 LEU HB3 1 1
24 21652 1 1 15 LEU HD11 H 15.978 6.479 2.002 1.00 . A A . 15 LEU HD11 1 1
24 21653 1 1 15 LEU HD12 H 17.035 5.280 2.747 1.00 . A A . 15 LEU HD12 1 1
24 21654 1 1 15 LEU HD13 H 15.480 5.665 3.485 1.00 . A A . 15 LEU HD13 1 1
24 21655 1 1 15 LEU HD21 H 13.582 5.179 0.760 1.00 . A A . 15 LEU HD21 1 1
24 21656 1 1 15 LEU HD22 H 13.527 5.250 2.521 1.00 . A A . 15 LEU HD22 1 1
24 21657 1 1 15 LEU HD23 H 13.345 3.703 1.694 1.00 . A A . 15 LEU HD23 1 1
24 21658 1 1 15 LEU HG H 15.538 3.509 2.213 1.00 . A A . 15 LEU HG 1 1
24 21659 1 1 15 LEU N N 16.195 1.981 0.373 1.00 . A A . 15 LEU N 1 1
24 21660 1 1 15 LEU O O 15.854 3.385 -2.818 1.00 . A A . 15 LEU O 1 1
24 21661 1 1 16 GLN C C 18.389 1.658 -3.764 1.00 . A A . 16 GLN C 1 1
24 21662 1 1 16 GLN CA C 18.588 2.931 -2.943 1.00 . A A . 16 GLN CA 1 1
24 21663 1 1 16 GLN CB C 20.064 3.089 -2.580 1.00 . A A . 16 GLN CB 1 1
24 21664 1 1 16 GLN CD C 21.921 4.794 -2.425 1.00 . A A . 16 GLN CD 1 1
24 21665 1 1 16 GLN CG C 20.448 4.510 -2.202 1.00 . A A . 16 GLN CG 1 1
24 21666 1 1 16 GLN H H 18.197 2.731 -0.872 1.00 . A A . 16 GLN H 1 1
24 21667 1 1 16 GLN HA H 18.281 3.778 -3.537 1.00 . A A . 16 GLN HA 1 1
24 21668 1 1 16 GLN HB2 H 20.287 2.444 -1.744 1.00 . A A . 16 GLN HB2 1 1
24 21669 1 1 16 GLN HB3 H 20.665 2.789 -3.426 1.00 . A A . 16 GLN HB3 1 1
24 21670 1 1 16 GLN HE21 H 22.403 3.638 -0.881 1.00 . A A . 16 GLN HE21 1 1
24 21671 1 1 16 GLN HE22 H 23.728 4.377 -1.707 1.00 . A A . 16 GLN HE22 1 1
24 21672 1 1 16 GLN HG2 H 19.871 5.197 -2.802 1.00 . A A . 16 GLN HG2 1 1
24 21673 1 1 16 GLN HG3 H 20.221 4.666 -1.157 1.00 . A A . 16 GLN HG3 1 1
24 21674 1 1 16 GLN N N 17.770 2.914 -1.735 1.00 . A A . 16 GLN N 1 1
24 21675 1 1 16 GLN NE2 N 22.770 4.211 -1.586 1.00 . A A . 16 GLN NE2 1 1
24 21676 1 1 16 GLN O O 18.709 1.621 -4.952 1.00 . A A . 16 GLN O 1 1
24 21677 1 1 16 GLN OE1 O 22.292 5.529 -3.340 1.00 . A A . 16 GLN OE1 1 1
24 21678 1 1 17 GLU C C 16.486 -0.518 -4.818 1.00 . A A . 17 GLU C 1 1
24 21679 1 1 17 GLU CA C 17.622 -0.651 -3.808 1.00 . A A . 17 GLU CA 1 1
24 21680 1 1 17 GLU CB C 17.295 -1.747 -2.791 1.00 . A A . 17 GLU CB 1 1
24 21681 1 1 17 GLU CD C 18.012 -4.165 -2.613 1.00 . A A . 17 GLU CD 1 1
24 21682 1 1 17 GLU CG C 18.444 -2.712 -2.548 1.00 . A A . 17 GLU CG 1 1
24 21683 1 1 17 GLU H H 17.621 0.702 -2.181 1.00 . A A . 17 GLU H 1 1
24 21684 1 1 17 GLU HA H 18.527 -0.919 -4.335 1.00 . A A . 17 GLU HA 1 1
24 21685 1 1 17 GLU HB2 H 17.039 -1.283 -1.849 1.00 . A A . 17 GLU HB2 1 1
24 21686 1 1 17 GLU HB3 H 16.446 -2.313 -3.146 1.00 . A A . 17 GLU HB3 1 1
24 21687 1 1 17 GLU HG2 H 19.203 -2.546 -3.298 1.00 . A A . 17 GLU HG2 1 1
24 21688 1 1 17 GLU HG3 H 18.859 -2.520 -1.569 1.00 . A A . 17 GLU HG3 1 1
24 21689 1 1 17 GLU N N 17.859 0.617 -3.128 1.00 . A A . 17 GLU N 1 1
24 21690 1 1 17 GLU O O 16.479 -1.187 -5.852 1.00 . A A . 17 GLU O 1 1
24 21691 1 1 17 GLU OE1 O 16.926 -4.485 -2.086 1.00 . A A . 17 GLU OE1 1 1
24 21692 1 1 17 GLU OE2 O 18.759 -4.981 -3.193 1.00 . A A . 17 GLU OE2 1 1
24 21693 1 1 18 ARG C C 14.829 1.140 -6.736 1.00 . A A . 18 ARG C 1 1
24 21694 1 1 18 ARG CA C 14.387 0.575 -5.387 1.00 . A A . 18 ARG CA 1 1
24 21695 1 1 18 ARG CB C 13.395 1.531 -4.724 1.00 . A A . 18 ARG CB 1 1
24 21696 1 1 18 ARG CD C 11.631 1.488 -2.935 1.00 . A A . 18 ARG CD 1 1
24 21697 1 1 18 ARG CG C 13.076 1.171 -3.282 1.00 . A A . 18 ARG CG 1 1
24 21698 1 1 18 ARG CZ C 9.439 0.397 -3.214 1.00 . A A . 18 ARG CZ 1 1
24 21699 1 1 18 ARG H H 15.593 0.853 -3.672 1.00 . A A . 18 ARG H 1 1
24 21700 1 1 18 ARG HA H 13.902 -0.375 -5.550 1.00 . A A . 18 ARG HA 1 1
24 21701 1 1 18 ARG HB2 H 13.809 2.529 -4.740 1.00 . A A . 18 ARG HB2 1 1
24 21702 1 1 18 ARG HB3 H 12.472 1.524 -5.286 1.00 . A A . 18 ARG HB3 1 1
24 21703 1 1 18 ARG HD2 H 11.502 1.396 -1.867 1.00 . A A . 18 ARG HD2 1 1
24 21704 1 1 18 ARG HD3 H 11.415 2.502 -3.237 1.00 . A A . 18 ARG HD3 1 1
24 21705 1 1 18 ARG HE H 11.027 0.090 -4.385 1.00 . A A . 18 ARG HE 1 1
24 21706 1 1 18 ARG HG2 H 13.248 0.115 -3.138 1.00 . A A . 18 ARG HG2 1 1
24 21707 1 1 18 ARG HG3 H 13.725 1.736 -2.628 1.00 . A A . 18 ARG HG3 1 1
24 21708 1 1 18 ARG HH11 H 9.542 1.683 -1.658 1.00 . A A . 18 ARG HH11 1 1
24 21709 1 1 18 ARG HH12 H 8.012 0.903 -1.875 1.00 . A A . 18 ARG HH12 1 1
24 21710 1 1 18 ARG HH21 H 9.015 -0.937 -4.673 1.00 . A A . 18 ARG HH21 1 1
24 21711 1 1 18 ARG HH22 H 7.712 -0.586 -3.586 1.00 . A A . 18 ARG HH22 1 1
24 21712 1 1 18 ARG N N 15.530 0.350 -4.510 1.00 . A A . 18 ARG N 1 1
24 21713 1 1 18 ARG NE N 10.697 0.584 -3.604 1.00 . A A . 18 ARG NE 1 1
24 21714 1 1 18 ARG NH1 N 8.958 1.048 -2.162 1.00 . A A . 18 ARG NH1 1 1
24 21715 1 1 18 ARG NH2 N 8.658 -0.445 -3.878 1.00 . A A . 18 ARG NH2 1 1
24 21716 1 1 18 ARG O O 14.105 1.038 -7.727 1.00 . A A . 18 ARG O 1 1
24 21717 1 1 19 GLU C C 16.517 1.311 -9.144 1.00 . A A . 19 GLU C 1 1
24 21718 1 1 19 GLU CA C 16.553 2.317 -7.996 1.00 . A A . 19 GLU CA 1 1
24 21719 1 1 19 GLU CB C 17.986 2.798 -7.773 1.00 . A A . 19 GLU CB 1 1
24 21720 1 1 19 GLU CD C 18.577 5.220 -7.353 1.00 . A A . 19 GLU CD 1 1
24 21721 1 1 19 GLU CG C 18.102 3.914 -6.747 1.00 . A A . 19 GLU CG 1 1
24 21722 1 1 19 GLU H H 16.550 1.787 -5.947 1.00 . A A . 19 GLU H 1 1
24 21723 1 1 19 GLU HA H 15.936 3.163 -8.257 1.00 . A A . 19 GLU HA 1 1
24 21724 1 1 19 GLU HB2 H 18.586 1.966 -7.436 1.00 . A A . 19 GLU HB2 1 1
24 21725 1 1 19 GLU HB3 H 18.383 3.159 -8.712 1.00 . A A . 19 GLU HB3 1 1
24 21726 1 1 19 GLU HG2 H 17.132 4.075 -6.300 1.00 . A A . 19 GLU HG2 1 1
24 21727 1 1 19 GLU HG3 H 18.803 3.611 -5.983 1.00 . A A . 19 GLU HG3 1 1
24 21728 1 1 19 GLU N N 16.018 1.736 -6.768 1.00 . A A . 19 GLU N 1 1
24 21729 1 1 19 GLU O O 16.396 1.689 -10.309 1.00 . A A . 19 GLU O 1 1
24 21730 1 1 19 GLU OE1 O 17.852 5.780 -8.200 1.00 . A A . 19 GLU OE1 1 1
24 21731 1 1 19 GLU OE2 O 19.676 5.681 -6.980 1.00 . A A . 19 GLU OE2 1 1
24 21732 1 1 20 LEU C C 15.200 -1.586 -9.991 1.00 . A A . 20 LEU C 1 1
24 21733 1 1 20 LEU CA C 16.609 -1.027 -9.811 1.00 . A A . 20 LEU CA 1 1
24 21734 1 1 20 LEU CB C 17.571 -2.150 -9.413 1.00 . A A . 20 LEU CB 1 1
24 21735 1 1 20 LEU CD1 C 16.785 -4.351 -8.497 1.00 . A A . 20 LEU CD1 1 1
24 21736 1 1 20 LEU CD2 C 18.314 -2.911 -7.140 1.00 . A A . 20 LEU CD2 1 1
24 21737 1 1 20 LEU CG C 17.177 -2.923 -8.152 1.00 . A A . 20 LEU CG 1 1
24 21738 1 1 20 LEU H H 16.724 -0.209 -7.862 1.00 . A A . 20 LEU H 1 1
24 21739 1 1 20 LEU HA H 16.936 -0.601 -10.747 1.00 . A A . 20 LEU HA 1 1
24 21740 1 1 20 LEU HB2 H 17.634 -2.848 -10.236 1.00 . A A . 20 LEU HB2 1 1
24 21741 1 1 20 LEU HB3 H 18.548 -1.717 -9.256 1.00 . A A . 20 LEU HB3 1 1
24 21742 1 1 20 LEU HD11 H 17.268 -4.644 -9.418 1.00 . A A . 20 LEU HD11 1 1
24 21743 1 1 20 LEU HD12 H 15.713 -4.411 -8.618 1.00 . A A . 20 LEU HD12 1 1
24 21744 1 1 20 LEU HD13 H 17.096 -5.012 -7.702 1.00 . A A . 20 LEU HD13 1 1
24 21745 1 1 20 LEU HD21 H 18.863 -1.986 -7.225 1.00 . A A . 20 LEU HD21 1 1
24 21746 1 1 20 LEU HD22 H 18.977 -3.741 -7.333 1.00 . A A . 20 LEU HD22 1 1
24 21747 1 1 20 LEU HD23 H 17.909 -2.999 -6.142 1.00 . A A . 20 LEU HD23 1 1
24 21748 1 1 20 LEU HG H 16.321 -2.443 -7.698 1.00 . A A . 20 LEU HG 1 1
24 21749 1 1 20 LEU N N 16.627 0.031 -8.807 1.00 . A A . 20 LEU N 1 1
24 21750 1 1 20 LEU O O 14.998 -2.799 -10.003 1.00 . A A . 20 LEU O 1 1
24 21751 1 1 21 VAL C C 12.122 -0.175 -11.297 1.00 . A A . 21 VAL C 1 1
24 21752 1 1 21 VAL CA C 12.838 -1.094 -10.312 1.00 . A A . 21 VAL CA 1 1
24 21753 1 1 21 VAL CB C 12.074 -1.092 -8.975 1.00 . A A . 21 VAL CB 1 1
24 21754 1 1 21 VAL CG1 C 10.690 -1.697 -9.150 1.00 . A A . 21 VAL CG1 1 1
24 21755 1 1 21 VAL CG2 C 12.861 -1.841 -7.910 1.00 . A A . 21 VAL CG2 1 1
24 21756 1 1 21 VAL H H 14.451 0.264 -10.115 1.00 . A A . 21 VAL H 1 1
24 21757 1 1 21 VAL HA H 12.833 -2.100 -10.705 1.00 . A A . 21 VAL HA 1 1
24 21758 1 1 21 VAL HB H 11.957 -0.068 -8.651 1.00 . A A . 21 VAL HB 1 1
24 21759 1 1 21 VAL HG11 H 10.703 -2.727 -8.823 1.00 . A A . 21 VAL HG11 1 1
24 21760 1 1 21 VAL HG12 H 10.406 -1.654 -10.190 1.00 . A A . 21 VAL HG12 1 1
24 21761 1 1 21 VAL HG13 H 9.977 -1.142 -8.559 1.00 . A A . 21 VAL HG13 1 1
24 21762 1 1 21 VAL HG21 H 13.456 -2.612 -8.376 1.00 . A A . 21 VAL HG21 1 1
24 21763 1 1 21 VAL HG22 H 12.177 -2.292 -7.206 1.00 . A A . 21 VAL HG22 1 1
24 21764 1 1 21 VAL HG23 H 13.509 -1.152 -7.390 1.00 . A A . 21 VAL HG23 1 1
24 21765 1 1 21 VAL N N 14.228 -0.690 -10.131 1.00 . A A . 21 VAL N 1 1
24 21766 1 1 21 VAL O O 11.750 -0.594 -12.393 1.00 . A A . 21 VAL O 1 1
24 21767 1 1 22 GLU C C 11.831 3.457 -11.524 1.00 . A A . 22 GLU C 1 1
24 21768 1 1 22 GLU CA C 11.259 2.055 -11.748 1.00 . A A . 22 GLU CA 1 1
24 21769 1 1 22 GLU CB C 9.755 2.057 -11.468 1.00 . A A . 22 GLU CB 1 1
24 21770 1 1 22 GLU CD C 7.620 0.791 -11.938 1.00 . A A . 22 GLU CD 1 1
24 21771 1 1 22 GLU CG C 9.104 0.694 -11.644 1.00 . A A . 22 GLU CG 1 1
24 21772 1 1 22 GLU H H 12.249 1.354 -10.014 1.00 . A A . 22 GLU H 1 1
24 21773 1 1 22 GLU HA H 11.423 1.768 -12.775 1.00 . A A . 22 GLU HA 1 1
24 21774 1 1 22 GLU HB2 H 9.589 2.382 -10.451 1.00 . A A . 22 GLU HB2 1 1
24 21775 1 1 22 GLU HB3 H 9.275 2.750 -12.141 1.00 . A A . 22 GLU HB3 1 1
24 21776 1 1 22 GLU HG2 H 9.585 0.183 -12.464 1.00 . A A . 22 GLU HG2 1 1
24 21777 1 1 22 GLU HG3 H 9.239 0.125 -10.736 1.00 . A A . 22 GLU HG3 1 1
24 21778 1 1 22 GLU N N 11.931 1.079 -10.899 1.00 . A A . 22 GLU N 1 1
24 21779 1 1 22 GLU O O 11.695 4.021 -10.439 1.00 . A A . 22 GLU O 1 1
24 21780 1 1 22 GLU OE1 O 6.932 1.589 -11.267 1.00 . A A . 22 GLU OE1 1 1
24 21781 1 1 22 GLU OE2 O 7.145 0.068 -12.840 1.00 . A A . 22 GLU OE2 1 1
24 21782 1 1 23 PRO C C 12.069 6.434 -12.010 1.00 . A A . 23 PRO C 1 1
24 21783 1 1 23 PRO CA C 13.077 5.375 -12.448 1.00 . A A . 23 PRO CA 1 1
24 21784 1 1 23 PRO CB C 13.562 5.662 -13.872 1.00 . A A . 23 PRO CB 1 1
24 21785 1 1 23 PRO CD C 12.699 3.437 -13.879 1.00 . A A . 23 PRO CD 1 1
24 21786 1 1 23 PRO CG C 13.749 4.321 -14.489 1.00 . A A . 23 PRO CG 1 1
24 21787 1 1 23 PRO HA H 13.919 5.383 -11.771 1.00 . A A . 23 PRO HA 1 1
24 21788 1 1 23 PRO HB2 H 12.816 6.239 -14.399 1.00 . A A . 23 PRO HB2 1 1
24 21789 1 1 23 PRO HB3 H 14.491 6.212 -13.835 1.00 . A A . 23 PRO HB3 1 1
24 21790 1 1 23 PRO HD2 H 11.793 3.465 -14.466 1.00 . A A . 23 PRO HD2 1 1
24 21791 1 1 23 PRO HD3 H 13.062 2.424 -13.790 1.00 . A A . 23 PRO HD3 1 1
24 21792 1 1 23 PRO HG2 H 13.610 4.386 -15.558 1.00 . A A . 23 PRO HG2 1 1
24 21793 1 1 23 PRO HG3 H 14.736 3.944 -14.260 1.00 . A A . 23 PRO HG3 1 1
24 21794 1 1 23 PRO N N 12.483 4.037 -12.548 1.00 . A A . 23 PRO N 1 1
24 21795 1 1 23 PRO O O 12.450 7.490 -11.503 1.00 . A A . 23 PRO O 1 1
24 21796 1 1 24 LEU C C 9.023 6.637 -10.554 1.00 . A A . 24 LEU C 1 1
24 21797 1 1 24 LEU CA C 9.734 7.089 -11.827 1.00 . A A . 24 LEU CA 1 1
24 21798 1 1 24 LEU CB C 8.725 7.262 -12.969 1.00 . A A . 24 LEU CB 1 1
24 21799 1 1 24 LEU CD1 C 6.632 6.372 -14.025 1.00 . A A . 24 LEU CD1 1 1
24 21800 1 1 24 LEU CD2 C 8.791 5.142 -14.311 1.00 . A A . 24 LEU CD2 1 1
24 21801 1 1 24 LEU CG C 7.956 6.002 -13.373 1.00 . A A . 24 LEU CG 1 1
24 21802 1 1 24 LEU H H 10.539 5.295 -12.613 1.00 . A A . 24 LEU H 1 1
24 21803 1 1 24 LEU HA H 10.204 8.043 -11.634 1.00 . A A . 24 LEU HA 1 1
24 21804 1 1 24 LEU HB2 H 8.008 8.014 -12.674 1.00 . A A . 24 LEU HB2 1 1
24 21805 1 1 24 LEU HB3 H 9.258 7.622 -13.837 1.00 . A A . 24 LEU HB3 1 1
24 21806 1 1 24 LEU HD11 H 6.819 6.809 -14.995 1.00 . A A . 24 LEU HD11 1 1
24 21807 1 1 24 LEU HD12 H 6.113 7.086 -13.404 1.00 . A A . 24 LEU HD12 1 1
24 21808 1 1 24 LEU HD13 H 6.027 5.486 -14.140 1.00 . A A . 24 LEU HD13 1 1
24 21809 1 1 24 LEU HD21 H 9.573 5.744 -14.750 1.00 . A A . 24 LEU HD21 1 1
24 21810 1 1 24 LEU HD22 H 8.162 4.745 -15.094 1.00 . A A . 24 LEU HD22 1 1
24 21811 1 1 24 LEU HD23 H 9.232 4.328 -13.757 1.00 . A A . 24 LEU HD23 1 1
24 21812 1 1 24 LEU HG H 7.738 5.420 -12.491 1.00 . A A . 24 LEU HG 1 1
24 21813 1 1 24 LEU N N 10.785 6.150 -12.206 1.00 . A A . 24 LEU N 1 1
24 21814 1 1 24 LEU O O 8.737 7.449 -9.675 1.00 . A A . 24 LEU O 1 1
24 21815 1 1 25 THR C C 6.930 5.672 -8.812 1.00 . A A . 25 THR C 1 1
24 21816 1 1 25 THR CA C 8.069 4.770 -9.293 1.00 . A A . 25 THR CA 1 1
24 21817 1 1 25 THR CB C 9.072 4.546 -8.160 1.00 . A A . 25 THR CB 1 1
24 21818 1 1 25 THR CG2 C 9.560 3.116 -8.069 1.00 . A A . 25 THR CG2 1 1
24 21819 1 1 25 THR H H 9.004 4.742 -11.195 1.00 . A A . 25 THR H 1 1
24 21820 1 1 25 THR HA H 7.655 3.816 -9.584 1.00 . A A . 25 THR HA 1 1
24 21821 1 1 25 THR HB H 8.602 4.795 -7.219 1.00 . A A . 25 THR HB 1 1
24 21822 1 1 25 THR HG1 H 10.705 5.092 -9.096 1.00 . A A . 25 THR HG1 1 1
24 21823 1 1 25 THR HG21 H 8.877 2.469 -8.599 1.00 . A A . 25 THR HG21 1 1
24 21824 1 1 25 THR HG22 H 9.607 2.817 -7.032 1.00 . A A . 25 THR HG22 1 1
24 21825 1 1 25 THR HG23 H 10.543 3.041 -8.511 1.00 . A A . 25 THR HG23 1 1
24 21826 1 1 25 THR N N 8.745 5.337 -10.461 1.00 . A A . 25 THR N 1 1
24 21827 1 1 25 THR O O 7.133 6.541 -7.964 1.00 . A A . 25 THR O 1 1
24 21828 1 1 25 THR OG1 O 10.208 5.377 -8.324 1.00 . A A . 25 THR OG1 1 1
24 21829 1 1 26 PRO C C 4.076 5.997 -7.550 1.00 . A A . 26 PRO C 1 1
24 21830 1 1 26 PRO CA C 4.545 6.280 -8.974 1.00 . A A . 26 PRO CA 1 1
24 21831 1 1 26 PRO CB C 3.477 5.853 -9.983 1.00 . A A . 26 PRO CB 1 1
24 21832 1 1 26 PRO CD C 5.384 4.465 -10.371 1.00 . A A . 26 PRO CD 1 1
24 21833 1 1 26 PRO CG C 3.881 4.483 -10.406 1.00 . A A . 26 PRO CG 1 1
24 21834 1 1 26 PRO HA H 4.743 7.337 -9.081 1.00 . A A . 26 PRO HA 1 1
24 21835 1 1 26 PRO HB2 H 2.508 5.851 -9.507 1.00 . A A . 26 PRO HB2 1 1
24 21836 1 1 26 PRO HB3 H 3.474 6.537 -10.819 1.00 . A A . 26 PRO HB3 1 1
24 21837 1 1 26 PRO HD2 H 5.743 3.489 -10.077 1.00 . A A . 26 PRO HD2 1 1
24 21838 1 1 26 PRO HD3 H 5.786 4.742 -11.334 1.00 . A A . 26 PRO HD3 1 1
24 21839 1 1 26 PRO HG2 H 3.480 3.753 -9.716 1.00 . A A . 26 PRO HG2 1 1
24 21840 1 1 26 PRO HG3 H 3.526 4.288 -11.406 1.00 . A A . 26 PRO HG3 1 1
24 21841 1 1 26 PRO N N 5.714 5.477 -9.351 1.00 . A A . 26 PRO N 1 1
24 21842 1 1 26 PRO O O 3.409 6.826 -6.931 1.00 . A A . 26 PRO O 1 1
24 21843 1 1 27 SER C C 5.051 3.475 -5.072 1.00 . A A . 27 SER C 1 1
24 21844 1 1 27 SER CA C 4.030 4.434 -5.684 1.00 . A A . 27 SER CA 1 1
24 21845 1 1 27 SER CB C 2.647 3.779 -5.705 1.00 . A A . 27 SER CB 1 1
24 21846 1 1 27 SER H H 4.952 4.199 -7.576 1.00 . A A . 27 SER H 1 1
24 21847 1 1 27 SER HA H 3.985 5.329 -5.081 1.00 . A A . 27 SER HA 1 1
24 21848 1 1 27 SER HB2 H 1.902 4.526 -5.935 1.00 . A A . 27 SER HB2 1 1
24 21849 1 1 27 SER HB3 H 2.628 3.008 -6.460 1.00 . A A . 27 SER HB3 1 1
24 21850 1 1 27 SER HG H 2.270 3.889 -3.785 1.00 . A A . 27 SER HG 1 1
24 21851 1 1 27 SER N N 4.423 4.821 -7.035 1.00 . A A . 27 SER N 1 1
24 21852 1 1 27 SER O O 4.695 2.399 -4.592 1.00 . A A . 27 SER O 1 1
24 21853 1 1 27 SER OG O 2.338 3.199 -4.450 1.00 . A A . 27 SER OG 1 1
24 21854 1 1 28 GLY C C 8.715 3.716 -4.514 1.00 . A A . 28 GLY C 1 1
24 21855 1 1 28 GLY CA C 7.365 3.028 -4.537 1.00 . A A . 28 GLY CA 1 1
24 21856 1 1 28 GLY H H 6.554 4.737 -5.487 1.00 . A A . 28 GLY H 1 1
24 21857 1 1 28 GLY HA2 H 7.094 2.756 -3.527 1.00 . A A . 28 GLY HA2 1 1
24 21858 1 1 28 GLY HA3 H 7.442 2.129 -5.131 1.00 . A A . 28 GLY HA3 1 1
24 21859 1 1 28 GLY N N 6.323 3.870 -5.092 1.00 . A A . 28 GLY N 1 1
24 21860 1 1 28 GLY O O 9.738 3.106 -4.825 1.00 . A A . 28 GLY O 1 1
24 21861 1 1 29 GLU C C 9.764 7.021 -3.238 1.00 . A A . 29 GLU C 1 1
24 21862 1 1 29 GLU CA C 9.950 5.767 -4.085 1.00 . A A . 29 GLU CA 1 1
24 21863 1 1 29 GLU CB C 10.406 6.152 -5.493 1.00 . A A . 29 GLU CB 1 1
24 21864 1 1 29 GLU CD C 11.774 8.094 -6.356 1.00 . A A . 29 GLU CD 1 1
24 21865 1 1 29 GLU CG C 11.769 6.824 -5.529 1.00 . A A . 29 GLU CG 1 1
24 21866 1 1 29 GLU H H 7.870 5.422 -3.910 1.00 . A A . 29 GLU H 1 1
24 21867 1 1 29 GLU HA H 10.708 5.147 -3.628 1.00 . A A . 29 GLU HA 1 1
24 21868 1 1 29 GLU HB2 H 10.451 5.260 -6.101 1.00 . A A . 29 GLU HB2 1 1
24 21869 1 1 29 GLU HB3 H 9.682 6.831 -5.920 1.00 . A A . 29 GLU HB3 1 1
24 21870 1 1 29 GLU HG2 H 12.062 7.069 -4.519 1.00 . A A . 29 GLU HG2 1 1
24 21871 1 1 29 GLU HG3 H 12.484 6.133 -5.952 1.00 . A A . 29 GLU HG3 1 1
24 21872 1 1 29 GLU N N 8.718 4.991 -4.146 1.00 . A A . 29 GLU N 1 1
24 21873 1 1 29 GLU O O 10.591 7.330 -2.379 1.00 . A A . 29 GLU O 1 1
24 21874 1 1 29 GLU OE1 O 10.906 8.961 -6.117 1.00 . A A . 29 GLU OE1 1 1
24 21875 1 1 29 GLU OE2 O 12.643 8.222 -7.244 1.00 . A A . 29 GLU OE2 1 1
24 21876 1 1 30 ALA C C 7.040 8.855 -2.024 1.00 . A A . 30 ALA C 1 1
24 21877 1 1 30 ALA CA C 8.383 8.961 -2.743 1.00 . A A . 30 ALA CA 1 1
24 21878 1 1 30 ALA CB C 8.387 10.159 -3.680 1.00 . A A . 30 ALA CB 1 1
24 21879 1 1 30 ALA H H 8.051 7.445 -4.180 1.00 . A A . 30 ALA H 1 1
24 21880 1 1 30 ALA HA H 9.165 9.103 -2.012 1.00 . A A . 30 ALA HA 1 1
24 21881 1 1 30 ALA HB1 H 9.353 10.239 -4.157 1.00 . A A . 30 ALA HB1 1 1
24 21882 1 1 30 ALA HB2 H 8.190 11.058 -3.115 1.00 . A A . 30 ALA HB2 1 1
24 21883 1 1 30 ALA HB3 H 7.623 10.031 -4.432 1.00 . A A . 30 ALA HB3 1 1
24 21884 1 1 30 ALA N N 8.675 7.741 -3.484 1.00 . A A . 30 ALA N 1 1
24 21885 1 1 30 ALA O O 5.985 8.955 -2.650 1.00 . A A . 30 ALA O 1 1
24 21886 1 1 31 PRO C C 4.807 9.606 -0.257 1.00 . A A . 31 PRO C 1 1
24 21887 1 1 31 PRO CA C 5.831 8.534 0.101 1.00 . A A . 31 PRO CA 1 1
24 21888 1 1 31 PRO CB C 6.326 8.720 1.533 1.00 . A A . 31 PRO CB 1 1
24 21889 1 1 31 PRO CD C 8.268 8.519 0.142 1.00 . A A . 31 PRO CD 1 1
24 21890 1 1 31 PRO CG C 7.727 8.210 1.514 1.00 . A A . 31 PRO CG 1 1
24 21891 1 1 31 PRO HA H 5.382 7.558 -0.006 1.00 . A A . 31 PRO HA 1 1
24 21892 1 1 31 PRO HB2 H 6.289 9.766 1.798 1.00 . A A . 31 PRO HB2 1 1
24 21893 1 1 31 PRO HB3 H 5.708 8.148 2.209 1.00 . A A . 31 PRO HB3 1 1
24 21894 1 1 31 PRO HD2 H 8.826 9.444 0.158 1.00 . A A . 31 PRO HD2 1 1
24 21895 1 1 31 PRO HD3 H 8.890 7.709 -0.208 1.00 . A A . 31 PRO HD3 1 1
24 21896 1 1 31 PRO HG2 H 8.310 8.714 2.269 1.00 . A A . 31 PRO HG2 1 1
24 21897 1 1 31 PRO HG3 H 7.730 7.144 1.685 1.00 . A A . 31 PRO HG3 1 1
24 21898 1 1 31 PRO N N 7.057 8.651 -0.693 1.00 . A A . 31 PRO N 1 1
24 21899 1 1 31 PRO O O 3.601 9.363 -0.226 1.00 . A A . 31 PRO O 1 1
24 21900 1 1 32 ASN C C 3.378 11.489 -1.975 1.00 . A A . 32 ASN C 1 1
24 21901 1 1 32 ASN CA C 4.432 11.914 -0.955 1.00 . A A . 32 ASN CA 1 1
24 21902 1 1 32 ASN CB C 5.264 13.068 -1.514 1.00 . A A . 32 ASN CB 1 1
24 21903 1 1 32 ASN CG C 4.781 14.420 -1.028 1.00 . A A . 32 ASN CG 1 1
24 21904 1 1 32 ASN H H 6.269 10.928 -0.590 1.00 . A A . 32 ASN H 1 1
24 21905 1 1 32 ASN HA H 3.931 12.246 -0.058 1.00 . A A . 32 ASN HA 1 1
24 21906 1 1 32 ASN HB2 H 6.292 12.944 -1.209 1.00 . A A . 32 ASN HB2 1 1
24 21907 1 1 32 ASN HB3 H 5.210 13.053 -2.593 1.00 . A A . 32 ASN HB3 1 1
24 21908 1 1 32 ASN HD21 H 2.889 13.856 -1.264 1.00 . A A . 32 ASN HD21 1 1
24 21909 1 1 32 ASN HD22 H 3.124 15.462 -0.672 1.00 . A A . 32 ASN HD22 1 1
24 21910 1 1 32 ASN N N 5.299 10.796 -0.592 1.00 . A A . 32 ASN N 1 1
24 21911 1 1 32 ASN ND2 N 3.465 14.597 -0.984 1.00 . A A . 32 ASN ND2 1 1
24 21912 1 1 32 ASN O O 2.241 11.958 -1.935 1.00 . A A . 32 ASN O 1 1
24 21913 1 1 32 ASN OD1 O 5.579 15.295 -0.695 1.00 . A A . 32 ASN OD1 1 1
24 21914 1 1 33 GLN C C 1.773 9.219 -3.303 1.00 . A A . 33 GLN C 1 1
24 21915 1 1 33 GLN CA C 2.841 10.118 -3.911 1.00 . A A . 33 GLN CA 1 1
24 21916 1 1 33 GLN CB C 3.585 9.365 -5.008 1.00 . A A . 33 GLN CB 1 1
24 21917 1 1 33 GLN CD C 4.559 11.414 -6.122 1.00 . A A . 33 GLN CD 1 1
24 21918 1 1 33 GLN CG C 4.846 10.067 -5.487 1.00 . A A . 33 GLN CG 1 1
24 21919 1 1 33 GLN H H 4.681 10.260 -2.867 1.00 . A A . 33 GLN H 1 1
24 21920 1 1 33 GLN HA H 2.358 10.978 -4.347 1.00 . A A . 33 GLN HA 1 1
24 21921 1 1 33 GLN HB2 H 3.856 8.390 -4.638 1.00 . A A . 33 GLN HB2 1 1
24 21922 1 1 33 GLN HB3 H 2.921 9.252 -5.852 1.00 . A A . 33 GLN HB3 1 1
24 21923 1 1 33 GLN HE21 H 6.446 11.975 -5.850 1.00 . A A . 33 GLN HE21 1 1
24 21924 1 1 33 GLN HE22 H 5.419 13.138 -6.607 1.00 . A A . 33 GLN HE22 1 1
24 21925 1 1 33 GLN HG2 H 5.503 10.217 -4.643 1.00 . A A . 33 GLN HG2 1 1
24 21926 1 1 33 GLN HG3 H 5.338 9.439 -6.215 1.00 . A A . 33 GLN HG3 1 1
24 21927 1 1 33 GLN N N 3.762 10.600 -2.887 1.00 . A A . 33 GLN N 1 1
24 21928 1 1 33 GLN NE2 N 5.578 12.261 -6.201 1.00 . A A . 33 GLN NE2 1 1
24 21929 1 1 33 GLN O O 0.666 9.113 -3.831 1.00 . A A . 33 GLN O 1 1
24 21930 1 1 33 GLN OE1 O 3.433 11.689 -6.538 1.00 . A A . 33 GLN OE1 1 1
24 21931 1 1 34 ALA C C -0.009 8.578 -0.980 1.00 . A A . 34 ALA C 1 1
24 21932 1 1 34 ALA CA C 1.143 7.733 -1.493 1.00 . A A . 34 ALA CA 1 1
24 21933 1 1 34 ALA CB C 1.817 6.988 -0.349 1.00 . A A . 34 ALA CB 1 1
24 21934 1 1 34 ALA H H 2.981 8.734 -1.783 1.00 . A A . 34 ALA H 1 1
24 21935 1 1 34 ALA HA H 0.768 7.009 -2.204 1.00 . A A . 34 ALA HA 1 1
24 21936 1 1 34 ALA HB1 H 1.606 7.493 0.582 1.00 . A A . 34 ALA HB1 1 1
24 21937 1 1 34 ALA HB2 H 2.883 6.965 -0.513 1.00 . A A . 34 ALA HB2 1 1
24 21938 1 1 34 ALA HB3 H 1.438 5.978 -0.304 1.00 . A A . 34 ALA HB3 1 1
24 21939 1 1 34 ALA N N 2.096 8.593 -2.176 1.00 . A A . 34 ALA N 1 1
24 21940 1 1 34 ALA O O -1.167 8.349 -1.315 1.00 . A A . 34 ALA O 1 1
24 21941 1 1 35 LEU C C -1.358 11.207 -0.857 1.00 . A A . 35 LEU C 1 1
24 21942 1 1 35 LEU CA C -0.668 10.515 0.313 1.00 . A A . 35 LEU CA 1 1
24 21943 1 1 35 LEU CB C -0.026 11.552 1.237 1.00 . A A . 35 LEU CB 1 1
24 21944 1 1 35 LEU CD1 C 2.193 11.860 2.365 1.00 . A A . 35 LEU CD1 1 1
24 21945 1 1 35 LEU CD2 C 0.281 10.857 3.627 1.00 . A A . 35 LEU CD2 1 1
24 21946 1 1 35 LEU CG C 0.952 10.985 2.267 1.00 . A A . 35 LEU CG 1 1
24 21947 1 1 35 LEU H H 1.283 9.743 -0.024 1.00 . A A . 35 LEU H 1 1
24 21948 1 1 35 LEU HA H -1.399 9.942 0.864 1.00 . A A . 35 LEU HA 1 1
24 21949 1 1 35 LEU HB2 H 0.501 12.269 0.624 1.00 . A A . 35 LEU HB2 1 1
24 21950 1 1 35 LEU HB3 H -0.813 12.067 1.766 1.00 . A A . 35 LEU HB3 1 1
24 21951 1 1 35 LEU HD11 H 2.306 12.427 1.452 1.00 . A A . 35 LEU HD11 1 1
24 21952 1 1 35 LEU HD12 H 3.063 11.237 2.512 1.00 . A A . 35 LEU HD12 1 1
24 21953 1 1 35 LEU HD13 H 2.091 12.539 3.200 1.00 . A A . 35 LEU HD13 1 1
24 21954 1 1 35 LEU HD21 H 0.874 10.215 4.262 1.00 . A A . 35 LEU HD21 1 1
24 21955 1 1 35 LEU HD22 H -0.704 10.431 3.503 1.00 . A A . 35 LEU HD22 1 1
24 21956 1 1 35 LEU HD23 H 0.196 11.834 4.080 1.00 . A A . 35 LEU HD23 1 1
24 21957 1 1 35 LEU HG H 1.264 9.999 1.953 1.00 . A A . 35 LEU HG 1 1
24 21958 1 1 35 LEU N N 0.332 9.597 -0.206 1.00 . A A . 35 LEU N 1 1
24 21959 1 1 35 LEU O O -2.544 11.530 -0.801 1.00 . A A . 35 LEU O 1 1
24 21960 1 1 36 LEU C C -2.213 11.280 -3.771 1.00 . A A . 36 LEU C 1 1
24 21961 1 1 36 LEU CA C -1.086 12.081 -3.119 1.00 . A A . 36 LEU CA 1 1
24 21962 1 1 36 LEU CB C 0.055 12.301 -4.118 1.00 . A A . 36 LEU CB 1 1
24 21963 1 1 36 LEU CD1 C -0.710 14.376 -5.304 1.00 . A A . 36 LEU CD1 1 1
24 21964 1 1 36 LEU CD2 C 0.540 14.561 -3.142 1.00 . A A . 36 LEU CD2 1 1
24 21965 1 1 36 LEU CG C 0.375 13.765 -4.429 1.00 . A A . 36 LEU CG 1 1
24 21966 1 1 36 LEU H H 0.353 11.152 -1.885 1.00 . A A . 36 LEU H 1 1
24 21967 1 1 36 LEU HA H -1.470 13.038 -2.828 1.00 . A A . 36 LEU HA 1 1
24 21968 1 1 36 LEU HB2 H 0.945 11.841 -3.717 1.00 . A A . 36 LEU HB2 1 1
24 21969 1 1 36 LEU HB3 H -0.197 11.809 -5.045 1.00 . A A . 36 LEU HB3 1 1
24 21970 1 1 36 LEU HD11 H -0.258 14.825 -6.177 1.00 . A A . 36 LEU HD11 1 1
24 21971 1 1 36 LEU HD12 H -1.242 15.133 -4.745 1.00 . A A . 36 LEU HD12 1 1
24 21972 1 1 36 LEU HD13 H -1.402 13.607 -5.613 1.00 . A A . 36 LEU HD13 1 1
24 21973 1 1 36 LEU HD21 H 1.007 15.510 -3.363 1.00 . A A . 36 LEU HD21 1 1
24 21974 1 1 36 LEU HD22 H 1.160 14.007 -2.453 1.00 . A A . 36 LEU HD22 1 1
24 21975 1 1 36 LEU HD23 H -0.428 14.732 -2.697 1.00 . A A . 36 LEU HD23 1 1
24 21976 1 1 36 LEU HG H 1.307 13.814 -4.974 1.00 . A A . 36 LEU HG 1 1
24 21977 1 1 36 LEU N N -0.586 11.428 -1.919 1.00 . A A . 36 LEU N 1 1
24 21978 1 1 36 LEU O O -3.225 11.841 -4.179 1.00 . A A . 36 LEU O 1 1
24 21979 1 1 37 ARG C C -4.043 8.561 -3.557 1.00 . A A . 37 ARG C 1 1
24 21980 1 1 37 ARG CA C -3.035 9.134 -4.547 1.00 . A A . 37 ARG CA 1 1
24 21981 1 1 37 ARG CB C -2.337 7.995 -5.297 1.00 . A A . 37 ARG CB 1 1
24 21982 1 1 37 ARG CD C -2.103 7.164 -7.654 1.00 . A A . 37 ARG CD 1 1
24 21983 1 1 37 ARG CG C -3.071 7.527 -6.541 1.00 . A A . 37 ARG CG 1 1
24 21984 1 1 37 ARG CZ C -0.635 5.259 -8.198 1.00 . A A . 37 ARG CZ 1 1
24 21985 1 1 37 ARG H H -1.193 9.558 -3.602 1.00 . A A . 37 ARG H 1 1
24 21986 1 1 37 ARG HA H -3.573 9.745 -5.256 1.00 . A A . 37 ARG HA 1 1
24 21987 1 1 37 ARG HB2 H -1.354 8.328 -5.592 1.00 . A A . 37 ARG HB2 1 1
24 21988 1 1 37 ARG HB3 H -2.235 7.153 -4.629 1.00 . A A . 37 ARG HB3 1 1
24 21989 1 1 37 ARG HD2 H -2.669 6.936 -8.546 1.00 . A A . 37 ARG HD2 1 1
24 21990 1 1 37 ARG HD3 H -1.458 8.008 -7.844 1.00 . A A . 37 ARG HD3 1 1
24 21991 1 1 37 ARG HE H -1.208 5.773 -6.357 1.00 . A A . 37 ARG HE 1 1
24 21992 1 1 37 ARG HG2 H -3.658 6.656 -6.291 1.00 . A A . 37 ARG HG2 1 1
24 21993 1 1 37 ARG HG3 H -3.722 8.317 -6.882 1.00 . A A . 37 ARG HG3 1 1
24 21994 1 1 37 ARG HH11 H -1.249 6.326 -9.804 1.00 . A A . 37 ARG HH11 1 1
24 21995 1 1 37 ARG HH12 H -0.219 4.979 -10.157 1.00 . A A . 37 ARG HH12 1 1
24 21996 1 1 37 ARG HH21 H 0.147 4.004 -6.822 1.00 . A A . 37 ARG HH21 1 1
24 21997 1 1 37 ARG HH22 H 0.572 3.661 -8.465 1.00 . A A . 37 ARG HH22 1 1
24 21998 1 1 37 ARG N N -2.030 9.973 -3.905 1.00 . A A . 37 ARG N 1 1
24 21999 1 1 37 ARG NE N -1.281 6.006 -7.306 1.00 . A A . 37 ARG NE 1 1
24 22000 1 1 37 ARG NH1 N -0.708 5.546 -9.493 1.00 . A A . 37 ARG NH1 1 1
24 22001 1 1 37 ARG NH2 N 0.088 4.223 -7.795 1.00 . A A . 37 ARG NH2 1 1
24 22002 1 1 37 ARG O O -5.184 8.298 -3.916 1.00 . A A . 37 ARG O 1 1
24 22003 1 1 38 ILE C C -5.610 8.871 -0.926 1.00 . A A . 38 ILE C 1 1
24 22004 1 1 38 ILE CA C -4.559 7.844 -1.318 1.00 . A A . 38 ILE CA 1 1
24 22005 1 1 38 ILE CB C -3.808 7.368 -0.063 1.00 . A A . 38 ILE CB 1 1
24 22006 1 1 38 ILE CD1 C -3.203 4.941 -0.599 1.00 . A A . 38 ILE CD1 1 1
24 22007 1 1 38 ILE CG1 C -2.719 6.371 -0.467 1.00 . A A . 38 ILE CG1 1 1
24 22008 1 1 38 ILE CG2 C -4.776 6.750 0.937 1.00 . A A . 38 ILE CG2 1 1
24 22009 1 1 38 ILE H H -2.737 8.631 -2.050 1.00 . A A . 38 ILE H 1 1
24 22010 1 1 38 ILE HA H -5.055 6.991 -1.755 1.00 . A A . 38 ILE HA 1 1
24 22011 1 1 38 ILE HB H -3.347 8.226 0.402 1.00 . A A . 38 ILE HB 1 1
24 22012 1 1 38 ILE HD11 H -3.960 4.888 -1.368 1.00 . A A . 38 ILE HD11 1 1
24 22013 1 1 38 ILE HD12 H -3.620 4.613 0.341 1.00 . A A . 38 ILE HD12 1 1
24 22014 1 1 38 ILE HD13 H -2.372 4.304 -0.867 1.00 . A A . 38 ILE HD13 1 1
24 22015 1 1 38 ILE HG12 H -2.317 6.668 -1.423 1.00 . A A . 38 ILE HG12 1 1
24 22016 1 1 38 ILE HG13 H -1.931 6.393 0.271 1.00 . A A . 38 ILE HG13 1 1
24 22017 1 1 38 ILE HG21 H -5.496 6.140 0.410 1.00 . A A . 38 ILE HG21 1 1
24 22018 1 1 38 ILE HG22 H -5.292 7.535 1.471 1.00 . A A . 38 ILE HG22 1 1
24 22019 1 1 38 ILE HG23 H -4.229 6.137 1.637 1.00 . A A . 38 ILE HG23 1 1
24 22020 1 1 38 ILE N N -3.644 8.383 -2.314 1.00 . A A . 38 ILE N 1 1
24 22021 1 1 38 ILE O O -6.797 8.555 -0.833 1.00 . A A . 38 ILE O 1 1
24 22022 1 1 39 LEU C C -6.954 11.632 -1.444 1.00 . A A . 39 LEU C 1 1
24 22023 1 1 39 LEU CA C -6.072 11.166 -0.286 1.00 . A A . 39 LEU CA 1 1
24 22024 1 1 39 LEU CB C -5.267 12.350 0.260 1.00 . A A . 39 LEU CB 1 1
24 22025 1 1 39 LEU CD1 C -5.911 13.786 2.218 1.00 . A A . 39 LEU CD1 1 1
24 22026 1 1 39 LEU CD2 C -5.730 14.797 -0.060 1.00 . A A . 39 LEU CD2 1 1
24 22027 1 1 39 LEU CG C -6.099 13.549 0.728 1.00 . A A . 39 LEU CG 1 1
24 22028 1 1 39 LEU H H -4.212 10.289 -0.755 1.00 . A A . 39 LEU H 1 1
24 22029 1 1 39 LEU HA H -6.700 10.785 0.500 1.00 . A A . 39 LEU HA 1 1
24 22030 1 1 39 LEU HB2 H -4.675 11.998 1.094 1.00 . A A . 39 LEU HB2 1 1
24 22031 1 1 39 LEU HB3 H -4.595 12.685 -0.516 1.00 . A A . 39 LEU HB3 1 1
24 22032 1 1 39 LEU HD11 H -5.510 12.894 2.677 1.00 . A A . 39 LEU HD11 1 1
24 22033 1 1 39 LEU HD12 H -6.862 14.025 2.668 1.00 . A A . 39 LEU HD12 1 1
24 22034 1 1 39 LEU HD13 H -5.225 14.606 2.369 1.00 . A A . 39 LEU HD13 1 1
24 22035 1 1 39 LEU HD21 H -5.826 15.665 0.577 1.00 . A A . 39 LEU HD21 1 1
24 22036 1 1 39 LEU HD22 H -6.391 14.898 -0.907 1.00 . A A . 39 LEU HD22 1 1
24 22037 1 1 39 LEU HD23 H -4.711 14.716 -0.406 1.00 . A A . 39 LEU HD23 1 1
24 22038 1 1 39 LEU HG H -7.145 13.341 0.551 1.00 . A A . 39 LEU HG 1 1
24 22039 1 1 39 LEU N N -5.169 10.097 -0.683 1.00 . A A . 39 LEU N 1 1
24 22040 1 1 39 LEU O O -8.054 12.142 -1.225 1.00 . A A . 39 LEU O 1 1
24 22041 1 1 40 LYS C C -7.965 10.846 -4.556 1.00 . A A . 40 LYS C 1 1
24 22042 1 1 40 LYS CA C -7.207 11.960 -3.838 1.00 . A A . 40 LYS CA 1 1
24 22043 1 1 40 LYS CB C -6.264 12.649 -4.820 1.00 . A A . 40 LYS CB 1 1
24 22044 1 1 40 LYS CD C -4.756 13.912 -3.259 1.00 . A A . 40 LYS CD 1 1
24 22045 1 1 40 LYS CE C -3.421 14.464 -3.727 1.00 . A A . 40 LYS CE 1 1
24 22046 1 1 40 LYS CG C -5.809 14.018 -4.351 1.00 . A A . 40 LYS CG 1 1
24 22047 1 1 40 LYS H H -5.558 11.120 -2.787 1.00 . A A . 40 LYS H 1 1
24 22048 1 1 40 LYS HA H -7.925 12.687 -3.492 1.00 . A A . 40 LYS HA 1 1
24 22049 1 1 40 LYS HB2 H -5.391 12.029 -4.959 1.00 . A A . 40 LYS HB2 1 1
24 22050 1 1 40 LYS HB3 H -6.769 12.764 -5.767 1.00 . A A . 40 LYS HB3 1 1
24 22051 1 1 40 LYS HD2 H -5.085 14.475 -2.401 1.00 . A A . 40 LYS HD2 1 1
24 22052 1 1 40 LYS HD3 H -4.631 12.872 -2.984 1.00 . A A . 40 LYS HD3 1 1
24 22053 1 1 40 LYS HE2 H -2.708 14.369 -2.924 1.00 . A A . 40 LYS HE2 1 1
24 22054 1 1 40 LYS HE3 H -3.087 13.884 -4.577 1.00 . A A . 40 LYS HE3 1 1
24 22055 1 1 40 LYS HG2 H -5.393 14.554 -5.191 1.00 . A A . 40 LYS HG2 1 1
24 22056 1 1 40 LYS HG3 H -6.662 14.556 -3.966 1.00 . A A . 40 LYS HG3 1 1
24 22057 1 1 40 LYS HZ1 H -3.646 15.974 -5.152 1.00 . A A . 40 LYS HZ1 1 1
24 22058 1 1 40 LYS HZ2 H -2.650 16.401 -3.854 1.00 . A A . 40 LYS HZ2 1 1
24 22059 1 1 40 LYS HZ3 H -4.329 16.343 -3.649 1.00 . A A . 40 LYS HZ3 1 1
24 22060 1 1 40 LYS N N -6.458 11.500 -2.671 1.00 . A A . 40 LYS N 1 1
24 22061 1 1 40 LYS NZ N -3.518 15.895 -4.124 1.00 . A A . 40 LYS NZ 1 1
24 22062 1 1 40 LYS O O -8.940 11.118 -5.259 1.00 . A A . 40 LYS O 1 1
24 22063 1 1 41 GLU C C -8.563 7.345 -4.218 1.00 . A A . 41 GLU C 1 1
24 22064 1 1 41 GLU CA C -8.168 8.503 -5.128 1.00 . A A . 41 GLU CA 1 1
24 22065 1 1 41 GLU CB C -7.250 7.995 -6.234 1.00 . A A . 41 GLU CB 1 1
24 22066 1 1 41 GLU CD C -6.141 5.770 -6.689 1.00 . A A . 41 GLU CD 1 1
24 22067 1 1 41 GLU CG C -6.233 6.970 -5.767 1.00 . A A . 41 GLU CG 1 1
24 22068 1 1 41 GLU H H -6.710 9.438 -3.884 1.00 . A A . 41 GLU H 1 1
24 22069 1 1 41 GLU HA H -9.063 8.897 -5.586 1.00 . A A . 41 GLU HA 1 1
24 22070 1 1 41 GLU HB2 H -7.850 7.549 -7.008 1.00 . A A . 41 GLU HB2 1 1
24 22071 1 1 41 GLU HB3 H -6.711 8.835 -6.640 1.00 . A A . 41 GLU HB3 1 1
24 22072 1 1 41 GLU HG2 H -5.269 7.449 -5.725 1.00 . A A . 41 GLU HG2 1 1
24 22073 1 1 41 GLU HG3 H -6.507 6.630 -4.777 1.00 . A A . 41 GLU HG3 1 1
24 22074 1 1 41 GLU N N -7.510 9.605 -4.426 1.00 . A A . 41 GLU N 1 1
24 22075 1 1 41 GLU O O -8.745 6.224 -4.695 1.00 . A A . 41 GLU O 1 1
24 22076 1 1 41 GLU OE1 O -6.089 5.969 -7.921 1.00 . A A . 41 GLU OE1 1 1
24 22077 1 1 41 GLU OE2 O -6.121 4.630 -6.179 1.00 . A A . 41 GLU OE2 1 1
24 22078 1 1 42 THR C C -9.815 7.035 -0.807 1.00 . A A . 42 THR C 1 1
24 22079 1 1 42 THR CA C -9.056 6.517 -2.016 1.00 . A A . 42 THR CA 1 1
24 22080 1 1 42 THR CB C -7.804 5.759 -1.559 1.00 . A A . 42 THR CB 1 1
24 22081 1 1 42 THR CG2 C -7.889 5.249 -0.133 1.00 . A A . 42 THR CG2 1 1
24 22082 1 1 42 THR H H -8.533 8.494 -2.583 1.00 . A A . 42 THR H 1 1
24 22083 1 1 42 THR HA H -9.694 5.837 -2.555 1.00 . A A . 42 THR HA 1 1
24 22084 1 1 42 THR HB H -6.954 6.422 -1.622 1.00 . A A . 42 THR HB 1 1
24 22085 1 1 42 THR HG1 H -6.869 4.862 -3.028 1.00 . A A . 42 THR HG1 1 1
24 22086 1 1 42 THR HG21 H -8.908 4.960 0.085 1.00 . A A . 42 THR HG21 1 1
24 22087 1 1 42 THR HG22 H -7.588 6.034 0.547 1.00 . A A . 42 THR HG22 1 1
24 22088 1 1 42 THR HG23 H -7.238 4.396 -0.014 1.00 . A A . 42 THR HG23 1 1
24 22089 1 1 42 THR N N -8.690 7.591 -2.927 1.00 . A A . 42 THR N 1 1
24 22090 1 1 42 THR O O -11.014 6.816 -0.670 1.00 . A A . 42 THR O 1 1
24 22091 1 1 42 THR OG1 O -7.560 4.645 -2.399 1.00 . A A . 42 THR OG1 1 1
24 22092 1 1 43 GLU C C -11.070 8.796 1.053 1.00 . A A . 43 GLU C 1 1
24 22093 1 1 43 GLU CA C -9.682 8.220 1.306 1.00 . A A . 43 GLU CA 1 1
24 22094 1 1 43 GLU CB C -8.775 9.288 1.915 1.00 . A A . 43 GLU CB 1 1
24 22095 1 1 43 GLU CD C -8.234 11.749 2.078 1.00 . A A . 43 GLU CD 1 1
24 22096 1 1 43 GLU CG C -8.978 10.670 1.317 1.00 . A A . 43 GLU CG 1 1
24 22097 1 1 43 GLU H H -8.134 7.820 -0.085 1.00 . A A . 43 GLU H 1 1
24 22098 1 1 43 GLU HA H -9.770 7.400 2.003 1.00 . A A . 43 GLU HA 1 1
24 22099 1 1 43 GLU HB2 H -8.967 9.345 2.976 1.00 . A A . 43 GLU HB2 1 1
24 22100 1 1 43 GLU HB3 H -7.746 8.999 1.758 1.00 . A A . 43 GLU HB3 1 1
24 22101 1 1 43 GLU HG2 H -8.635 10.654 0.291 1.00 . A A . 43 GLU HG2 1 1
24 22102 1 1 43 GLU HG3 H -10.035 10.901 1.332 1.00 . A A . 43 GLU HG3 1 1
24 22103 1 1 43 GLU N N -9.095 7.697 0.080 1.00 . A A . 43 GLU N 1 1
24 22104 1 1 43 GLU O O -12.035 8.438 1.727 1.00 . A A . 43 GLU O 1 1
24 22105 1 1 43 GLU OE1 O -7.190 11.434 2.684 1.00 . A A . 43 GLU OE1 1 1
24 22106 1 1 43 GLU OE2 O -8.700 12.908 2.070 1.00 . A A . 43 GLU OE2 1 1
24 22107 1 1 44 PHE C C -13.503 9.363 -0.445 1.00 . A A . 44 PHE C 1 1
24 22108 1 1 44 PHE CA C -12.397 10.371 -0.219 1.00 . A A . 44 PHE CA 1 1
24 22109 1 1 44 PHE CB C -12.233 11.269 -1.447 1.00 . A A . 44 PHE CB 1 1
24 22110 1 1 44 PHE CD1 C -11.281 13.478 -0.732 1.00 . A A . 44 PHE CD1 1 1
24 22111 1 1 44 PHE CD2 C -13.602 13.364 -1.270 1.00 . A A . 44 PHE CD2 1 1
24 22112 1 1 44 PHE CE1 C -11.409 14.825 -0.452 1.00 . A A . 44 PHE CE1 1 1
24 22113 1 1 44 PHE CE2 C -13.736 14.712 -0.992 1.00 . A A . 44 PHE CE2 1 1
24 22114 1 1 44 PHE CG C -12.375 12.733 -1.143 1.00 . A A . 44 PHE CG 1 1
24 22115 1 1 44 PHE CZ C -12.638 15.443 -0.583 1.00 . A A . 44 PHE CZ 1 1
24 22116 1 1 44 PHE H H -10.338 9.980 -0.380 1.00 . A A . 44 PHE H 1 1
24 22117 1 1 44 PHE HA H -12.653 10.979 0.627 1.00 . A A . 44 PHE HA 1 1
24 22118 1 1 44 PHE HB2 H -11.252 11.112 -1.869 1.00 . A A . 44 PHE HB2 1 1
24 22119 1 1 44 PHE HB3 H -12.982 11.006 -2.180 1.00 . A A . 44 PHE HB3 1 1
24 22120 1 1 44 PHE HD1 H -10.321 12.997 -0.630 1.00 . A A . 44 PHE HD1 1 1
24 22121 1 1 44 PHE HD2 H -14.462 12.793 -1.591 1.00 . A A . 44 PHE HD2 1 1
24 22122 1 1 44 PHE HE1 H -10.550 15.395 -0.132 1.00 . A A . 44 PHE HE1 1 1
24 22123 1 1 44 PHE HE2 H -14.698 15.192 -1.095 1.00 . A A . 44 PHE HE2 1 1
24 22124 1 1 44 PHE HZ H -12.740 16.496 -0.364 1.00 . A A . 44 PHE HZ 1 1
24 22125 1 1 44 PHE N N -11.150 9.714 0.099 1.00 . A A . 44 PHE N 1 1
24 22126 1 1 44 PHE O O -14.669 9.627 -0.151 1.00 . A A . 44 PHE O 1 1
24 22127 1 1 45 LYS C C -14.412 6.307 -0.078 1.00 . A A . 45 LYS C 1 1
24 22128 1 1 45 LYS CA C -14.115 7.193 -1.291 1.00 . A A . 45 LYS CA 1 1
24 22129 1 1 45 LYS CB C -13.638 6.369 -2.494 1.00 . A A . 45 LYS CB 1 1
24 22130 1 1 45 LYS CD C -11.863 4.799 -3.332 1.00 . A A . 45 LYS CD 1 1
24 22131 1 1 45 LYS CE C -10.877 3.705 -2.951 1.00 . A A . 45 LYS CE 1 1
24 22132 1 1 45 LYS CG C -12.751 5.175 -2.160 1.00 . A A . 45 LYS CG 1 1
24 22133 1 1 45 LYS H H -12.207 8.063 -1.247 1.00 . A A . 45 LYS H 1 1
24 22134 1 1 45 LYS HA H -15.022 7.702 -1.564 1.00 . A A . 45 LYS HA 1 1
24 22135 1 1 45 LYS HB2 H -14.500 6.004 -3.026 1.00 . A A . 45 LYS HB2 1 1
24 22136 1 1 45 LYS HB3 H -13.077 7.026 -3.145 1.00 . A A . 45 LYS HB3 1 1
24 22137 1 1 45 LYS HD2 H -12.481 4.448 -4.144 1.00 . A A . 45 LYS HD2 1 1
24 22138 1 1 45 LYS HD3 H -11.312 5.675 -3.646 1.00 . A A . 45 LYS HD3 1 1
24 22139 1 1 45 LYS HE2 H -10.286 4.047 -2.112 1.00 . A A . 45 LYS HE2 1 1
24 22140 1 1 45 LYS HE3 H -11.430 2.824 -2.663 1.00 . A A . 45 LYS HE3 1 1
24 22141 1 1 45 LYS HG2 H -12.122 5.421 -1.327 1.00 . A A . 45 LYS HG2 1 1
24 22142 1 1 45 LYS HG3 H -13.374 4.331 -1.909 1.00 . A A . 45 LYS HG3 1 1
24 22143 1 1 45 LYS HZ1 H -9.274 2.646 -3.771 1.00 . A A . 45 LYS HZ1 1 1
24 22144 1 1 45 LYS HZ2 H -9.453 4.208 -4.394 1.00 . A A . 45 LYS HZ2 1 1
24 22145 1 1 45 LYS HZ3 H -10.512 2.980 -4.875 1.00 . A A . 45 LYS HZ3 1 1
24 22146 1 1 45 LYS N N -13.142 8.218 -0.998 1.00 . A A . 45 LYS N 1 1
24 22147 1 1 45 LYS NZ N -9.965 3.361 -4.077 1.00 . A A . 45 LYS NZ 1 1
24 22148 1 1 45 LYS O O -15.574 6.077 0.257 1.00 . A A . 45 LYS O 1 1
24 22149 1 1 46 LYS C C -14.092 5.666 2.927 1.00 . A A . 46 LYS C 1 1
24 22150 1 1 46 LYS CA C -13.544 4.916 1.713 1.00 . A A . 46 LYS CA 1 1
24 22151 1 1 46 LYS CB C -12.219 4.240 2.071 1.00 . A A . 46 LYS CB 1 1
24 22152 1 1 46 LYS CD C -9.764 4.647 2.404 1.00 . A A . 46 LYS CD 1 1
24 22153 1 1 46 LYS CE C -9.276 3.919 3.646 1.00 . A A . 46 LYS CE 1 1
24 22154 1 1 46 LYS CG C -11.166 5.201 2.597 1.00 . A A . 46 LYS CG 1 1
24 22155 1 1 46 LYS H H -12.467 5.985 0.237 1.00 . A A . 46 LYS H 1 1
24 22156 1 1 46 LYS HA H -14.254 4.155 1.430 1.00 . A A . 46 LYS HA 1 1
24 22157 1 1 46 LYS HB2 H -12.403 3.493 2.828 1.00 . A A . 46 LYS HB2 1 1
24 22158 1 1 46 LYS HB3 H -11.826 3.755 1.189 1.00 . A A . 46 LYS HB3 1 1
24 22159 1 1 46 LYS HD2 H -9.770 3.956 1.574 1.00 . A A . 46 LYS HD2 1 1
24 22160 1 1 46 LYS HD3 H -9.091 5.464 2.189 1.00 . A A . 46 LYS HD3 1 1
24 22161 1 1 46 LYS HE2 H -8.570 4.552 4.165 1.00 . A A . 46 LYS HE2 1 1
24 22162 1 1 46 LYS HE3 H -10.121 3.722 4.289 1.00 . A A . 46 LYS HE3 1 1
24 22163 1 1 46 LYS HG2 H -11.250 6.136 2.064 1.00 . A A . 46 LYS HG2 1 1
24 22164 1 1 46 LYS HG3 H -11.338 5.367 3.650 1.00 . A A . 46 LYS HG3 1 1
24 22165 1 1 46 LYS HZ1 H -8.329 2.135 4.179 1.00 . A A . 46 LYS HZ1 1 1
24 22166 1 1 46 LYS HZ2 H -7.763 2.805 2.733 1.00 . A A . 46 LYS HZ2 1 1
24 22167 1 1 46 LYS HZ3 H -9.262 2.023 2.772 1.00 . A A . 46 LYS HZ3 1 1
24 22168 1 1 46 LYS N N -13.369 5.793 0.562 1.00 . A A . 46 LYS N 1 1
24 22169 1 1 46 LYS NZ N -8.611 2.630 3.309 1.00 . A A . 46 LYS NZ 1 1
24 22170 1 1 46 LYS O O -14.757 5.076 3.777 1.00 . A A . 46 LYS O 1 1
24 22171 1 1 47 ILE C C -15.785 7.716 4.286 1.00 . A A . 47 ILE C 1 1
24 22172 1 1 47 ILE CA C -14.265 7.766 4.143 1.00 . A A . 47 ILE CA 1 1
24 22173 1 1 47 ILE CB C -13.817 9.237 4.027 1.00 . A A . 47 ILE CB 1 1
24 22174 1 1 47 ILE CD1 C -15.474 10.602 2.661 1.00 . A A . 47 ILE CD1 1 1
24 22175 1 1 47 ILE CG1 C -14.186 9.810 2.658 1.00 . A A . 47 ILE CG1 1 1
24 22176 1 1 47 ILE CG2 C -12.321 9.356 4.274 1.00 . A A . 47 ILE CG2 1 1
24 22177 1 1 47 ILE H H -13.259 7.379 2.313 1.00 . A A . 47 ILE H 1 1
24 22178 1 1 47 ILE HA H -13.824 7.353 5.038 1.00 . A A . 47 ILE HA 1 1
24 22179 1 1 47 ILE HB H -14.326 9.802 4.793 1.00 . A A . 47 ILE HB 1 1
24 22180 1 1 47 ILE HD11 H -15.250 11.656 2.736 1.00 . A A . 47 ILE HD11 1 1
24 22181 1 1 47 ILE HD12 H -16.080 10.303 3.504 1.00 . A A . 47 ILE HD12 1 1
24 22182 1 1 47 ILE HD13 H -16.015 10.415 1.745 1.00 . A A . 47 ILE HD13 1 1
24 22183 1 1 47 ILE HG12 H -13.397 10.466 2.327 1.00 . A A . 47 ILE HG12 1 1
24 22184 1 1 47 ILE HG13 H -14.295 9.000 1.952 1.00 . A A . 47 ILE HG13 1 1
24 22185 1 1 47 ILE HG21 H -11.913 10.136 3.648 1.00 . A A . 47 ILE HG21 1 1
24 22186 1 1 47 ILE HG22 H -11.841 8.418 4.036 1.00 . A A . 47 ILE HG22 1 1
24 22187 1 1 47 ILE HG23 H -12.145 9.597 5.311 1.00 . A A . 47 ILE HG23 1 1
24 22188 1 1 47 ILE N N -13.802 6.961 3.014 1.00 . A A . 47 ILE N 1 1
24 22189 1 1 47 ILE O O -16.302 7.439 5.369 1.00 . A A . 47 ILE O 1 1
24 22190 1 1 48 LYS C C -18.482 6.597 3.624 1.00 . A A . 48 LYS C 1 1
24 22191 1 1 48 LYS CA C -17.957 7.973 3.225 1.00 . A A . 48 LYS CA 1 1
24 22192 1 1 48 LYS CB C -18.525 8.379 1.861 1.00 . A A . 48 LYS CB 1 1
24 22193 1 1 48 LYS CD C -17.909 7.978 -0.543 1.00 . A A . 48 LYS CD 1 1
24 22194 1 1 48 LYS CE C -18.024 6.997 -1.699 1.00 . A A . 48 LYS CE 1 1
24 22195 1 1 48 LYS CG C -18.316 7.337 0.774 1.00 . A A . 48 LYS CG 1 1
24 22196 1 1 48 LYS H H -16.038 8.205 2.361 1.00 . A A . 48 LYS H 1 1
24 22197 1 1 48 LYS HA H -18.278 8.689 3.965 1.00 . A A . 48 LYS HA 1 1
24 22198 1 1 48 LYS HB2 H -19.585 8.553 1.963 1.00 . A A . 48 LYS HB2 1 1
24 22199 1 1 48 LYS HB3 H -18.048 9.297 1.547 1.00 . A A . 48 LYS HB3 1 1
24 22200 1 1 48 LYS HD2 H -18.553 8.822 -0.737 1.00 . A A . 48 LYS HD2 1 1
24 22201 1 1 48 LYS HD3 H -16.885 8.313 -0.468 1.00 . A A . 48 LYS HD3 1 1
24 22202 1 1 48 LYS HE2 H -17.584 6.057 -1.402 1.00 . A A . 48 LYS HE2 1 1
24 22203 1 1 48 LYS HE3 H -19.070 6.847 -1.925 1.00 . A A . 48 LYS HE3 1 1
24 22204 1 1 48 LYS HG2 H -17.540 6.655 1.086 1.00 . A A . 48 LYS HG2 1 1
24 22205 1 1 48 LYS HG3 H -19.238 6.793 0.630 1.00 . A A . 48 LYS HG3 1 1
24 22206 1 1 48 LYS HZ1 H -18.016 7.929 -3.569 1.00 . A A . 48 LYS HZ1 1 1
24 22207 1 1 48 LYS HZ2 H -16.864 6.702 -3.410 1.00 . A A . 48 LYS HZ2 1 1
24 22208 1 1 48 LYS HZ3 H -16.613 8.197 -2.663 1.00 . A A . 48 LYS HZ3 1 1
24 22209 1 1 48 LYS N N -16.498 7.988 3.198 1.00 . A A . 48 LYS N 1 1
24 22210 1 1 48 LYS NZ N -17.331 7.491 -2.920 1.00 . A A . 48 LYS NZ 1 1
24 22211 1 1 48 LYS O O -19.580 6.472 4.165 1.00 . A A . 48 LYS O 1 1
24 22212 1 1 49 VAL C C -17.746 3.906 5.163 1.00 . A A . 49 VAL C 1 1
24 22213 1 1 49 VAL CA C -18.060 4.204 3.702 1.00 . A A . 49 VAL CA 1 1
24 22214 1 1 49 VAL CB C -17.328 3.182 2.812 1.00 . A A . 49 VAL CB 1 1
24 22215 1 1 49 VAL CG1 C -17.852 1.777 3.066 1.00 . A A . 49 VAL CG1 1 1
24 22216 1 1 49 VAL CG2 C -17.469 3.554 1.344 1.00 . A A . 49 VAL CG2 1 1
24 22217 1 1 49 VAL H H -16.817 5.733 2.936 1.00 . A A . 49 VAL H 1 1
24 22218 1 1 49 VAL HA H -19.123 4.099 3.540 1.00 . A A . 49 VAL HA 1 1
24 22219 1 1 49 VAL HB H -16.278 3.201 3.066 1.00 . A A . 49 VAL HB 1 1
24 22220 1 1 49 VAL HG11 H -17.030 1.077 3.047 1.00 . A A . 49 VAL HG11 1 1
24 22221 1 1 49 VAL HG12 H -18.566 1.515 2.299 1.00 . A A . 49 VAL HG12 1 1
24 22222 1 1 49 VAL HG13 H -18.334 1.742 4.032 1.00 . A A . 49 VAL HG13 1 1
24 22223 1 1 49 VAL HG21 H -17.418 2.662 0.739 1.00 . A A . 49 VAL HG21 1 1
24 22224 1 1 49 VAL HG22 H -16.671 4.226 1.065 1.00 . A A . 49 VAL HG22 1 1
24 22225 1 1 49 VAL HG23 H -18.421 4.041 1.186 1.00 . A A . 49 VAL HG23 1 1
24 22226 1 1 49 VAL N N -17.683 5.568 3.362 1.00 . A A . 49 VAL N 1 1
24 22227 1 1 49 VAL O O -18.533 3.267 5.862 1.00 . A A . 49 VAL O 1 1
24 22228 1 1 50 LEU C C -16.965 5.035 7.952 1.00 . A A . 50 LEU C 1 1
24 22229 1 1 50 LEU CA C -16.162 4.161 6.995 1.00 . A A . 50 LEU CA 1 1
24 22230 1 1 50 LEU CB C -14.669 4.463 7.141 1.00 . A A . 50 LEU CB 1 1
24 22231 1 1 50 LEU CD1 C -12.376 4.254 6.150 1.00 . A A . 50 LEU CD1 1 1
24 22232 1 1 50 LEU CD2 C -13.625 2.203 6.849 1.00 . A A . 50 LEU CD2 1 1
24 22233 1 1 50 LEU CG C -13.747 3.605 6.273 1.00 . A A . 50 LEU CG 1 1
24 22234 1 1 50 LEU H H -16.006 4.873 5.006 1.00 . A A . 50 LEU H 1 1
24 22235 1 1 50 LEU HA H -16.337 3.125 7.239 1.00 . A A . 50 LEU HA 1 1
24 22236 1 1 50 LEU HB2 H -14.506 5.501 6.888 1.00 . A A . 50 LEU HB2 1 1
24 22237 1 1 50 LEU HB3 H -14.394 4.314 8.174 1.00 . A A . 50 LEU HB3 1 1
24 22238 1 1 50 LEU HD11 H -12.494 5.297 5.895 1.00 . A A . 50 LEU HD11 1 1
24 22239 1 1 50 LEU HD12 H -11.811 3.754 5.377 1.00 . A A . 50 LEU HD12 1 1
24 22240 1 1 50 LEU HD13 H -11.853 4.169 7.090 1.00 . A A . 50 LEU HD13 1 1
24 22241 1 1 50 LEU HD21 H -14.585 1.885 7.229 1.00 . A A . 50 LEU HD21 1 1
24 22242 1 1 50 LEU HD22 H -12.904 2.205 7.653 1.00 . A A . 50 LEU HD22 1 1
24 22243 1 1 50 LEU HD23 H -13.301 1.522 6.076 1.00 . A A . 50 LEU HD23 1 1
24 22244 1 1 50 LEU HG H -14.169 3.525 5.282 1.00 . A A . 50 LEU HG 1 1
24 22245 1 1 50 LEU N N -16.588 4.375 5.616 1.00 . A A . 50 LEU N 1 1
24 22246 1 1 50 LEU O O -17.188 4.666 9.106 1.00 . A A . 50 LEU O 1 1
24 22247 1 1 51 GLY C C -19.661 7.004 8.017 1.00 . A A . 51 GLY C 1 1
24 22248 1 1 51 GLY CA C -18.174 7.100 8.293 1.00 . A A . 51 GLY CA 1 1
24 22249 1 1 51 GLY H H -17.192 6.435 6.540 1.00 . A A . 51 GLY H 1 1
24 22250 1 1 51 GLY HA2 H -17.996 6.864 9.332 1.00 . A A . 51 GLY HA2 1 1
24 22251 1 1 51 GLY HA3 H -17.849 8.112 8.103 1.00 . A A . 51 GLY HA3 1 1
24 22252 1 1 51 GLY N N -17.398 6.194 7.467 1.00 . A A . 51 GLY N 1 1
24 22253 1 1 51 GLY O O -20.395 7.978 8.182 1.00 . A A . 51 GLY O 1 1
24 22254 1 1 52 SER C C -22.346 5.577 8.569 1.00 . A A . 52 SER C 1 1
24 22255 1 1 52 SER CA C -21.513 5.603 7.292 1.00 . A A . 52 SER CA 1 1
24 22256 1 1 52 SER CB C -21.692 4.289 6.528 1.00 . A A . 52 SER CB 1 1
24 22257 1 1 52 SER H H -19.470 5.088 7.481 1.00 . A A . 52 SER H 1 1
24 22258 1 1 52 SER HA H -21.852 6.418 6.671 1.00 . A A . 52 SER HA 1 1
24 22259 1 1 52 SER HB2 H -20.763 4.029 6.042 1.00 . A A . 52 SER HB2 1 1
24 22260 1 1 52 SER HB3 H -21.967 3.508 7.220 1.00 . A A . 52 SER HB3 1 1
24 22261 1 1 52 SER HG H -22.596 3.710 4.890 1.00 . A A . 52 SER HG 1 1
24 22262 1 1 52 SER N N -20.105 5.826 7.594 1.00 . A A . 52 SER N 1 1
24 22263 1 1 52 SER O O -23.463 6.092 8.605 1.00 . A A . 52 SER O 1 1
24 22264 1 1 52 SER OG O -22.704 4.405 5.543 1.00 . A A . 52 SER OG 1 1
24 22265 1 1 53 GLY C C -22.697 3.463 11.346 1.00 . A A . 53 GLY C 1 1
24 22266 1 1 53 GLY CA C -22.498 4.893 10.884 1.00 . A A . 53 GLY CA 1 1
24 22267 1 1 53 GLY H H -20.900 4.582 9.531 1.00 . A A . 53 GLY H 1 1
24 22268 1 1 53 GLY HA2 H -21.933 5.426 11.633 1.00 . A A . 53 GLY HA2 1 1
24 22269 1 1 53 GLY HA3 H -23.466 5.362 10.776 1.00 . A A . 53 GLY HA3 1 1
24 22270 1 1 53 GLY N N -21.794 4.975 9.618 1.00 . A A . 53 GLY N 1 1
24 22271 1 1 53 GLY O O -21.691 2.737 11.482 1.00 . A A . 53 GLY O 1 1
24 22272 1 1 53 GLY OXT O -23.861 3.068 11.572 1.00 . A A . 53 GLY OXT 1 1
25 22273 1 1 1 ARG C C -7.647 -12.167 11.155 1.00 . A A . 1 ARG C 1 1
25 22274 1 1 1 ARG CA C -6.708 -11.461 12.127 1.00 . A A . 1 ARG CA 1 1
25 22275 1 1 1 ARG CB C -7.305 -11.468 13.536 1.00 . A A . 1 ARG CB 1 1
25 22276 1 1 1 ARG CD C -5.805 -10.383 15.233 1.00 . A A . 1 ARG CD 1 1
25 22277 1 1 1 ARG CG C -6.278 -11.696 14.632 1.00 . A A . 1 ARG CG 1 1
25 22278 1 1 1 ARG CZ C -6.065 -10.891 17.631 1.00 . A A . 1 ARG CZ 1 1
25 22279 1 1 1 ARG H1 H -5.854 -10.059 10.888 1.00 . A A . 1 ARG H1 1 1
25 22280 1 1 1 ARG H2 H -6.030 -9.560 12.520 1.00 . A A . 1 ARG H2 1 1
25 22281 1 1 1 ARG H3 H -7.402 -9.633 11.490 1.00 . A A . 1 ARG H3 1 1
25 22282 1 1 1 ARG HA H -5.758 -11.976 12.140 1.00 . A A . 1 ARG HA 1 1
25 22283 1 1 1 ARG HB2 H -7.785 -10.517 13.716 1.00 . A A . 1 ARG HB2 1 1
25 22284 1 1 1 ARG HB3 H -8.045 -12.252 13.598 1.00 . A A . 1 ARG HB3 1 1
25 22285 1 1 1 ARG HD2 H -5.015 -9.984 14.614 1.00 . A A . 1 ARG HD2 1 1
25 22286 1 1 1 ARG HD3 H -6.633 -9.691 15.250 1.00 . A A . 1 ARG HD3 1 1
25 22287 1 1 1 ARG HE H -4.343 -10.411 16.743 1.00 . A A . 1 ARG HE 1 1
25 22288 1 1 1 ARG HG2 H -6.723 -12.297 15.411 1.00 . A A . 1 ARG HG2 1 1
25 22289 1 1 1 ARG HG3 H -5.429 -12.218 14.215 1.00 . A A . 1 ARG HG3 1 1
25 22290 1 1 1 ARG HH11 H -7.780 -10.993 16.565 1.00 . A A . 1 ARG HH11 1 1
25 22291 1 1 1 ARG HH12 H -7.934 -11.346 18.253 1.00 . A A . 1 ARG HH12 1 1
25 22292 1 1 1 ARG HH21 H -4.546 -10.871 18.965 1.00 . A A . 1 ARG HH21 1 1
25 22293 1 1 1 ARG HH22 H -6.099 -11.278 19.615 1.00 . A A . 1 ARG HH22 1 1
25 22294 1 1 1 ARG N N -6.612 -10.055 11.793 1.00 . A A . 1 ARG N 1 1
25 22295 1 1 1 ARG NE N -5.300 -10.554 16.594 1.00 . A A . 1 ARG NE 1 1
25 22296 1 1 1 ARG NH1 N -7.367 -11.092 17.469 1.00 . A A . 1 ARG NH1 1 1
25 22297 1 1 1 ARG NH2 N -5.526 -11.023 18.837 1.00 . A A . 1 ARG NH2 1 1
25 22298 1 1 1 ARG O O -7.305 -13.206 10.589 1.00 . A A . 1 ARG O 1 1
25 22299 1 1 2 ARG C C -9.367 -12.071 8.615 1.00 . A A . 2 ARG C 1 1
25 22300 1 1 2 ARG CA C -9.824 -12.169 10.067 1.00 . A A . 2 ARG CA 1 1
25 22301 1 1 2 ARG CB C -11.168 -11.459 10.239 1.00 . A A . 2 ARG CB 1 1
25 22302 1 1 2 ARG CD C -13.490 -11.577 11.192 1.00 . A A . 2 ARG CD 1 1
25 22303 1 1 2 ARG CG C -12.068 -12.106 11.279 1.00 . A A . 2 ARG CG 1 1
25 22304 1 1 2 ARG CZ C -15.630 -11.922 12.364 1.00 . A A . 2 ARG CZ 1 1
25 22305 1 1 2 ARG H H -9.045 -10.771 11.450 1.00 . A A . 2 ARG H 1 1
25 22306 1 1 2 ARG HA H -9.943 -13.211 10.324 1.00 . A A . 2 ARG HA 1 1
25 22307 1 1 2 ARG HB2 H -10.986 -10.437 10.537 1.00 . A A . 2 ARG HB2 1 1
25 22308 1 1 2 ARG HB3 H -11.688 -11.463 9.293 1.00 . A A . 2 ARG HB3 1 1
25 22309 1 1 2 ARG HD2 H -13.497 -10.546 11.512 1.00 . A A . 2 ARG HD2 1 1
25 22310 1 1 2 ARG HD3 H -13.821 -11.637 10.166 1.00 . A A . 2 ARG HD3 1 1
25 22311 1 1 2 ARG HE H -14.104 -13.209 12.368 1.00 . A A . 2 ARG HE 1 1
25 22312 1 1 2 ARG HG2 H -12.081 -13.173 11.117 1.00 . A A . 2 ARG HG2 1 1
25 22313 1 1 2 ARG HG3 H -11.674 -11.895 12.262 1.00 . A A . 2 ARG HG3 1 1
25 22314 1 1 2 ARG HH11 H -15.496 -10.175 11.354 1.00 . A A . 2 ARG HH11 1 1
25 22315 1 1 2 ARG HH12 H -16.993 -10.440 12.183 1.00 . A A . 2 ARG HH12 1 1
25 22316 1 1 2 ARG HH21 H -16.075 -13.562 13.459 1.00 . A A . 2 ARG HH21 1 1
25 22317 1 1 2 ARG HH22 H -17.322 -12.363 13.379 1.00 . A A . 2 ARG HH22 1 1
25 22318 1 1 2 ARG N N -8.832 -11.597 10.969 1.00 . A A . 2 ARG N 1 1
25 22319 1 1 2 ARG NE N -14.410 -12.340 12.033 1.00 . A A . 2 ARG NE 1 1
25 22320 1 1 2 ARG NH1 N -16.076 -10.749 11.931 1.00 . A A . 2 ARG NH1 1 1
25 22321 1 1 2 ARG NH2 N -16.406 -12.678 13.130 1.00 . A A . 2 ARG NH2 1 1
25 22322 1 1 2 ARG O O -9.708 -12.917 7.788 1.00 . A A . 2 ARG O 1 1
25 22323 1 1 3 ARG C C -6.734 -11.481 6.774 1.00 . A A . 3 ARG C 1 1
25 22324 1 1 3 ARG CA C -8.093 -10.825 6.958 1.00 . A A . 3 ARG CA 1 1
25 22325 1 1 3 ARG CB C -8.004 -9.327 6.648 1.00 . A A . 3 ARG CB 1 1
25 22326 1 1 3 ARG CD C -9.137 -7.274 5.741 1.00 . A A . 3 ARG CD 1 1
25 22327 1 1 3 ARG CG C -9.231 -8.780 5.935 1.00 . A A . 3 ARG CG 1 1
25 22328 1 1 3 ARG CZ C -8.434 -7.009 3.395 1.00 . A A . 3 ARG CZ 1 1
25 22329 1 1 3 ARG H H -8.357 -10.391 9.013 1.00 . A A . 3 ARG H 1 1
25 22330 1 1 3 ARG HA H -8.783 -11.282 6.275 1.00 . A A . 3 ARG HA 1 1
25 22331 1 1 3 ARG HB2 H -7.881 -8.786 7.574 1.00 . A A . 3 ARG HB2 1 1
25 22332 1 1 3 ARG HB3 H -7.142 -9.151 6.020 1.00 . A A . 3 ARG HB3 1 1
25 22333 1 1 3 ARG HD2 H -10.112 -6.898 5.466 1.00 . A A . 3 ARG HD2 1 1
25 22334 1 1 3 ARG HD3 H -8.828 -6.823 6.672 1.00 . A A . 3 ARG HD3 1 1
25 22335 1 1 3 ARG HE H -7.302 -6.586 4.983 1.00 . A A . 3 ARG HE 1 1
25 22336 1 1 3 ARG HG2 H -9.315 -9.252 4.968 1.00 . A A . 3 ARG HG2 1 1
25 22337 1 1 3 ARG HG3 H -10.108 -9.004 6.525 1.00 . A A . 3 ARG HG3 1 1
25 22338 1 1 3 ARG HH11 H -10.315 -7.713 3.630 1.00 . A A . 3 ARG HH11 1 1
25 22339 1 1 3 ARG HH12 H -9.797 -7.518 1.990 1.00 . A A . 3 ARG HH12 1 1
25 22340 1 1 3 ARG HH21 H -6.618 -6.328 2.827 1.00 . A A . 3 ARG HH21 1 1
25 22341 1 1 3 ARG HH22 H -7.697 -6.731 1.533 1.00 . A A . 3 ARG HH22 1 1
25 22342 1 1 3 ARG N N -8.594 -11.032 8.311 1.00 . A A . 3 ARG N 1 1
25 22343 1 1 3 ARG NE N -8.181 -6.915 4.697 1.00 . A A . 3 ARG NE 1 1
25 22344 1 1 3 ARG NH1 N -9.612 -7.450 2.970 1.00 . A A . 3 ARG NH1 1 1
25 22345 1 1 3 ARG NH2 N -7.507 -6.661 2.512 1.00 . A A . 3 ARG NH2 1 1
25 22346 1 1 3 ARG O O -6.629 -12.569 6.206 1.00 . A A . 3 ARG O 1 1
25 22347 1 1 4 HIS C C -3.967 -11.554 5.676 1.00 . A A . 4 HIS C 1 1
25 22348 1 1 4 HIS CA C -4.344 -11.334 7.140 1.00 . A A . 4 HIS CA 1 1
25 22349 1 1 4 HIS CB C -4.206 -12.638 7.930 1.00 . A A . 4 HIS CB 1 1
25 22350 1 1 4 HIS CD2 C -2.356 -11.981 9.625 1.00 . A A . 4 HIS CD2 1 1
25 22351 1 1 4 HIS CE1 C -3.411 -12.512 11.473 1.00 . A A . 4 HIS CE1 1 1
25 22352 1 1 4 HIS CG C -3.575 -12.457 9.275 1.00 . A A . 4 HIS CG 1 1
25 22353 1 1 4 HIS H H -5.842 -9.953 7.695 1.00 . A A . 4 HIS H 1 1
25 22354 1 1 4 HIS HA H -3.684 -10.598 7.560 1.00 . A A . 4 HIS HA 1 1
25 22355 1 1 4 HIS HB2 H -5.186 -13.066 8.078 1.00 . A A . 4 HIS HB2 1 1
25 22356 1 1 4 HIS HB3 H -3.599 -13.332 7.367 1.00 . A A . 4 HIS HB3 1 1
25 22357 1 1 4 HIS HD1 H -5.113 -13.152 10.536 1.00 . A A . 4 HIS HD1 1 1
25 22358 1 1 4 HIS HD2 H -1.588 -11.631 8.951 1.00 . A A . 4 HIS HD2 1 1
25 22359 1 1 4 HIS HE1 H -3.642 -12.664 12.517 1.00 . A A . 4 HIS HE1 1 1
25 22360 1 1 4 HIS HE2 H -1.479 -11.834 11.527 1.00 . A A . 4 HIS HE2 1 1
25 22361 1 1 4 HIS N N -5.696 -10.815 7.253 1.00 . A A . 4 HIS N 1 1
25 22362 1 1 4 HIS ND1 N -4.210 -12.781 10.456 1.00 . A A . 4 HIS ND1 1 1
25 22363 1 1 4 HIS NE2 N -2.279 -12.026 10.995 1.00 . A A . 4 HIS NE2 1 1
25 22364 1 1 4 HIS O O -3.373 -12.573 5.322 1.00 . A A . 4 HIS O 1 1
25 22365 1 1 5 ILE C C -2.895 -9.723 3.021 1.00 . A A . 5 ILE C 1 1
25 22366 1 1 5 ILE CA C -4.018 -10.678 3.406 1.00 . A A . 5 ILE CA 1 1
25 22367 1 1 5 ILE CB C -5.259 -10.361 2.551 1.00 . A A . 5 ILE CB 1 1
25 22368 1 1 5 ILE CD1 C -7.791 -10.602 2.576 1.00 . A A . 5 ILE CD1 1 1
25 22369 1 1 5 ILE CG1 C -6.466 -11.159 3.046 1.00 . A A . 5 ILE CG1 1 1
25 22370 1 1 5 ILE CG2 C -4.983 -10.660 1.085 1.00 . A A . 5 ILE CG2 1 1
25 22371 1 1 5 ILE H H -4.789 -9.803 5.173 1.00 . A A . 5 ILE H 1 1
25 22372 1 1 5 ILE HA H -3.707 -11.690 3.192 1.00 . A A . 5 ILE HA 1 1
25 22373 1 1 5 ILE HB H -5.472 -9.306 2.642 1.00 . A A . 5 ILE HB 1 1
25 22374 1 1 5 ILE HD11 H -8.597 -11.194 2.984 1.00 . A A . 5 ILE HD11 1 1
25 22375 1 1 5 ILE HD12 H -7.832 -10.632 1.497 1.00 . A A . 5 ILE HD12 1 1
25 22376 1 1 5 ILE HD13 H -7.891 -9.580 2.911 1.00 . A A . 5 ILE HD13 1 1
25 22377 1 1 5 ILE HG12 H -6.389 -12.176 2.690 1.00 . A A . 5 ILE HG12 1 1
25 22378 1 1 5 ILE HG13 H -6.470 -11.161 4.127 1.00 . A A . 5 ILE HG13 1 1
25 22379 1 1 5 ILE HG21 H -4.128 -10.087 0.756 1.00 . A A . 5 ILE HG21 1 1
25 22380 1 1 5 ILE HG22 H -5.845 -10.392 0.494 1.00 . A A . 5 ILE HG22 1 1
25 22381 1 1 5 ILE HG23 H -4.777 -11.714 0.965 1.00 . A A . 5 ILE HG23 1 1
25 22382 1 1 5 ILE N N -4.317 -10.591 4.831 1.00 . A A . 5 ILE N 1 1
25 22383 1 1 5 ILE O O -1.850 -10.145 2.523 1.00 . A A . 5 ILE O 1 1
25 22384 1 1 6 VAL C C -1.584 -6.750 4.194 1.00 . A A . 6 VAL C 1 1
25 22385 1 1 6 VAL CA C -2.118 -7.420 2.930 1.00 . A A . 6 VAL CA 1 1
25 22386 1 1 6 VAL CB C -2.697 -6.346 1.986 1.00 . A A . 6 VAL CB 1 1
25 22387 1 1 6 VAL CG1 C -3.888 -5.646 2.627 1.00 . A A . 6 VAL CG1 1 1
25 22388 1 1 6 VAL CG2 C -1.623 -5.341 1.591 1.00 . A A . 6 VAL CG2 1 1
25 22389 1 1 6 VAL H H -3.965 -8.156 3.653 1.00 . A A . 6 VAL H 1 1
25 22390 1 1 6 VAL HA H -1.300 -7.910 2.423 1.00 . A A . 6 VAL HA 1 1
25 22391 1 1 6 VAL HB H -3.042 -6.838 1.088 1.00 . A A . 6 VAL HB 1 1
25 22392 1 1 6 VAL HG11 H -3.615 -4.633 2.886 1.00 . A A . 6 VAL HG11 1 1
25 22393 1 1 6 VAL HG12 H -4.182 -6.178 3.519 1.00 . A A . 6 VAL HG12 1 1
25 22394 1 1 6 VAL HG13 H -4.713 -5.629 1.929 1.00 . A A . 6 VAL HG13 1 1
25 22395 1 1 6 VAL HG21 H -0.656 -5.822 1.609 1.00 . A A . 6 VAL HG21 1 1
25 22396 1 1 6 VAL HG22 H -1.627 -4.517 2.290 1.00 . A A . 6 VAL HG22 1 1
25 22397 1 1 6 VAL HG23 H -1.824 -4.972 0.597 1.00 . A A . 6 VAL HG23 1 1
25 22398 1 1 6 VAL N N -3.114 -8.433 3.254 1.00 . A A . 6 VAL N 1 1
25 22399 1 1 6 VAL O O -2.152 -5.772 4.681 1.00 . A A . 6 VAL O 1 1
25 22400 1 1 7 ARG C C 1.352 -7.569 6.325 1.00 . A A . 7 ARG C 1 1
25 22401 1 1 7 ARG CA C 0.132 -6.745 5.926 1.00 . A A . 7 ARG CA 1 1
25 22402 1 1 7 ARG CB C -0.876 -6.714 7.078 1.00 . A A . 7 ARG CB 1 1
25 22403 1 1 7 ARG CD C -3.079 -7.719 7.751 1.00 . A A . 7 ARG CD 1 1
25 22404 1 1 7 ARG CG C -1.681 -7.995 7.222 1.00 . A A . 7 ARG CG 1 1
25 22405 1 1 7 ARG CZ C -4.963 -6.248 7.156 1.00 . A A . 7 ARG CZ 1 1
25 22406 1 1 7 ARG H H -0.080 -8.063 4.285 1.00 . A A . 7 ARG H 1 1
25 22407 1 1 7 ARG HA H 0.450 -5.735 5.711 1.00 . A A . 7 ARG HA 1 1
25 22408 1 1 7 ARG HB2 H -0.344 -6.543 8.002 1.00 . A A . 7 ARG HB2 1 1
25 22409 1 1 7 ARG HB3 H -1.566 -5.899 6.916 1.00 . A A . 7 ARG HB3 1 1
25 22410 1 1 7 ARG HD2 H -3.577 -8.660 7.925 1.00 . A A . 7 ARG HD2 1 1
25 22411 1 1 7 ARG HD3 H -2.996 -7.178 8.684 1.00 . A A . 7 ARG HD3 1 1
25 22412 1 1 7 ARG HE H -3.576 -6.903 5.880 1.00 . A A . 7 ARG HE 1 1
25 22413 1 1 7 ARG HG2 H -1.761 -8.470 6.256 1.00 . A A . 7 ARG HG2 1 1
25 22414 1 1 7 ARG HG3 H -1.170 -8.655 7.909 1.00 . A A . 7 ARG HG3 1 1
25 22415 1 1 7 ARG HH11 H -4.902 -6.784 9.107 1.00 . A A . 7 ARG HH11 1 1
25 22416 1 1 7 ARG HH12 H -6.216 -5.747 8.663 1.00 . A A . 7 ARG HH12 1 1
25 22417 1 1 7 ARG HH21 H -5.305 -5.541 5.294 1.00 . A A . 7 ARG HH21 1 1
25 22418 1 1 7 ARG HH22 H -6.446 -5.042 6.499 1.00 . A A . 7 ARG HH22 1 1
25 22419 1 1 7 ARG N N -0.485 -7.285 4.719 1.00 . A A . 7 ARG N 1 1
25 22420 1 1 7 ARG NE N -3.873 -6.929 6.813 1.00 . A A . 7 ARG NE 1 1
25 22421 1 1 7 ARG NH1 N -5.396 -6.261 8.412 1.00 . A A . 7 ARG NH1 1 1
25 22422 1 1 7 ARG NH2 N -5.626 -5.553 6.242 1.00 . A A . 7 ARG NH2 1 1
25 22423 1 1 7 ARG O O 2.437 -7.029 6.533 1.00 . A A . 7 ARG O 1 1
25 22424 1 1 8 LYS C C 3.401 -9.687 5.809 1.00 . A A . 8 LYS C 1 1
25 22425 1 1 8 LYS CA C 2.249 -9.778 6.805 1.00 . A A . 8 LYS CA 1 1
25 22426 1 1 8 LYS CB C 1.741 -11.219 6.886 1.00 . A A . 8 LYS CB 1 1
25 22427 1 1 8 LYS CD C 1.443 -11.335 9.380 1.00 . A A . 8 LYS CD 1 1
25 22428 1 1 8 LYS CE C 1.139 -9.998 10.037 1.00 . A A . 8 LYS CE 1 1
25 22429 1 1 8 LYS CG C 0.763 -11.458 8.025 1.00 . A A . 8 LYS CG 1 1
25 22430 1 1 8 LYS H H 0.275 -9.252 6.254 1.00 . A A . 8 LYS H 1 1
25 22431 1 1 8 LYS HA H 2.608 -9.477 7.777 1.00 . A A . 8 LYS HA 1 1
25 22432 1 1 8 LYS HB2 H 1.247 -11.468 5.958 1.00 . A A . 8 LYS HB2 1 1
25 22433 1 1 8 LYS HB3 H 2.585 -11.879 7.022 1.00 . A A . 8 LYS HB3 1 1
25 22434 1 1 8 LYS HD2 H 1.092 -12.129 10.022 1.00 . A A . 8 LYS HD2 1 1
25 22435 1 1 8 LYS HD3 H 2.511 -11.425 9.245 1.00 . A A . 8 LYS HD3 1 1
25 22436 1 1 8 LYS HE2 H 1.701 -9.227 9.532 1.00 . A A . 8 LYS HE2 1 1
25 22437 1 1 8 LYS HE3 H 0.082 -9.796 9.940 1.00 . A A . 8 LYS HE3 1 1
25 22438 1 1 8 LYS HG2 H -0.031 -10.728 7.965 1.00 . A A . 8 LYS HG2 1 1
25 22439 1 1 8 LYS HG3 H 0.349 -12.451 7.929 1.00 . A A . 8 LYS HG3 1 1
25 22440 1 1 8 LYS HZ1 H 1.511 -10.966 11.851 1.00 . A A . 8 LYS HZ1 1 1
25 22441 1 1 8 LYS HZ2 H 0.812 -9.435 12.023 1.00 . A A . 8 LYS HZ2 1 1
25 22442 1 1 8 LYS HZ3 H 2.447 -9.577 11.611 1.00 . A A . 8 LYS HZ3 1 1
25 22443 1 1 8 LYS N N 1.164 -8.880 6.430 1.00 . A A . 8 LYS N 1 1
25 22444 1 1 8 LYS NZ N 1.503 -9.994 11.482 1.00 . A A . 8 LYS NZ 1 1
25 22445 1 1 8 LYS O O 4.555 -9.501 6.196 1.00 . A A . 8 LYS O 1 1
25 22446 1 1 9 ARG C C 4.799 -8.411 3.477 1.00 . A A . 9 ARG C 1 1
25 22447 1 1 9 ARG CA C 4.099 -9.762 3.479 1.00 . A A . 9 ARG CA 1 1
25 22448 1 1 9 ARG CB C 3.475 -10.030 2.108 1.00 . A A . 9 ARG CB 1 1
25 22449 1 1 9 ARG CD C 0.966 -9.963 1.904 1.00 . A A . 9 ARG CD 1 1
25 22450 1 1 9 ARG CG C 2.259 -9.168 1.808 1.00 . A A . 9 ARG CG 1 1
25 22451 1 1 9 ARG CZ C 0.990 -12.080 0.628 1.00 . A A . 9 ARG CZ 1 1
25 22452 1 1 9 ARG H H 2.149 -9.977 4.273 1.00 . A A . 9 ARG H 1 1
25 22453 1 1 9 ARG HA H 4.830 -10.522 3.686 1.00 . A A . 9 ARG HA 1 1
25 22454 1 1 9 ARG HB2 H 4.216 -9.843 1.346 1.00 . A A . 9 ARG HB2 1 1
25 22455 1 1 9 ARG HB3 H 3.175 -11.067 2.058 1.00 . A A . 9 ARG HB3 1 1
25 22456 1 1 9 ARG HD2 H 1.016 -10.608 2.767 1.00 . A A . 9 ARG HD2 1 1
25 22457 1 1 9 ARG HD3 H 0.144 -9.271 2.023 1.00 . A A . 9 ARG HD3 1 1
25 22458 1 1 9 ARG HE H 0.356 -10.323 -0.074 1.00 . A A . 9 ARG HE 1 1
25 22459 1 1 9 ARG HG2 H 2.222 -8.355 2.518 1.00 . A A . 9 ARG HG2 1 1
25 22460 1 1 9 ARG HG3 H 2.352 -8.768 0.808 1.00 . A A . 9 ARG HG3 1 1
25 22461 1 1 9 ARG HH11 H 1.695 -12.253 2.518 1.00 . A A . 9 ARG HH11 1 1
25 22462 1 1 9 ARG HH12 H 1.690 -13.714 1.590 1.00 . A A . 9 ARG HH12 1 1
25 22463 1 1 9 ARG HH21 H 0.351 -12.247 -1.282 1.00 . A A . 9 ARG HH21 1 1
25 22464 1 1 9 ARG HH22 H 0.931 -13.713 -0.561 1.00 . A A . 9 ARG HH22 1 1
25 22465 1 1 9 ARG N N 3.084 -9.826 4.524 1.00 . A A . 9 ARG N 1 1
25 22466 1 1 9 ARG NE N 0.731 -10.775 0.711 1.00 . A A . 9 ARG NE 1 1
25 22467 1 1 9 ARG NH1 N 1.500 -12.735 1.664 1.00 . A A . 9 ARG NH1 1 1
25 22468 1 1 9 ARG NH2 N 0.736 -12.733 -0.497 1.00 . A A . 9 ARG NH2 1 1
25 22469 1 1 9 ARG O O 5.985 -8.319 3.169 1.00 . A A . 9 ARG O 1 1
25 22470 1 1 10 THR C C 5.856 -5.966 4.751 1.00 . A A . 10 THR C 1 1
25 22471 1 1 10 THR CA C 4.622 -6.023 3.857 1.00 . A A . 10 THR CA 1 1
25 22472 1 1 10 THR CB C 3.585 -5.029 4.358 1.00 . A A . 10 THR CB 1 1
25 22473 1 1 10 THR CG2 C 4.143 -3.637 4.538 1.00 . A A . 10 THR CG2 1 1
25 22474 1 1 10 THR H H 3.121 -7.499 4.054 1.00 . A A . 10 THR H 1 1
25 22475 1 1 10 THR HA H 4.908 -5.756 2.851 1.00 . A A . 10 THR HA 1 1
25 22476 1 1 10 THR HB H 3.223 -5.367 5.314 1.00 . A A . 10 THR HB 1 1
25 22477 1 1 10 THR HG1 H 1.774 -4.463 3.880 1.00 . A A . 10 THR HG1 1 1
25 22478 1 1 10 THR HG21 H 3.801 -3.231 5.477 1.00 . A A . 10 THR HG21 1 1
25 22479 1 1 10 THR HG22 H 3.810 -3.009 3.727 1.00 . A A . 10 THR HG22 1 1
25 22480 1 1 10 THR HG23 H 5.223 -3.683 4.539 1.00 . A A . 10 THR HG23 1 1
25 22481 1 1 10 THR N N 4.063 -7.366 3.822 1.00 . A A . 10 THR N 1 1
25 22482 1 1 10 THR O O 6.804 -5.241 4.460 1.00 . A A . 10 THR O 1 1
25 22483 1 1 10 THR OG1 O 2.490 -4.947 3.464 1.00 . A A . 10 THR OG1 1 1
25 22484 1 1 11 LEU C C 8.286 -6.837 6.015 1.00 . A A . 11 LEU C 1 1
25 22485 1 1 11 LEU CA C 6.964 -6.756 6.773 1.00 . A A . 11 LEU CA 1 1
25 22486 1 1 11 LEU CB C 6.838 -7.945 7.728 1.00 . A A . 11 LEU CB 1 1
25 22487 1 1 11 LEU CD1 C 4.527 -7.369 8.510 1.00 . A A . 11 LEU CD1 1 1
25 22488 1 1 11 LEU CD2 C 5.948 -8.927 9.854 1.00 . A A . 11 LEU CD2 1 1
25 22489 1 1 11 LEU CG C 5.944 -7.707 8.946 1.00 . A A . 11 LEU CG 1 1
25 22490 1 1 11 LEU H H 5.052 -7.285 6.025 1.00 . A A . 11 LEU H 1 1
25 22491 1 1 11 LEU HA H 6.945 -5.841 7.345 1.00 . A A . 11 LEU HA 1 1
25 22492 1 1 11 LEU HB2 H 6.441 -8.783 7.175 1.00 . A A . 11 LEU HB2 1 1
25 22493 1 1 11 LEU HB3 H 7.825 -8.203 8.081 1.00 . A A . 11 LEU HB3 1 1
25 22494 1 1 11 LEU HD11 H 3.916 -7.183 9.381 1.00 . A A . 11 LEU HD11 1 1
25 22495 1 1 11 LEU HD12 H 4.115 -8.197 7.952 1.00 . A A . 11 LEU HD12 1 1
25 22496 1 1 11 LEU HD13 H 4.543 -6.487 7.887 1.00 . A A . 11 LEU HD13 1 1
25 22497 1 1 11 LEU HD21 H 5.948 -9.823 9.251 1.00 . A A . 11 LEU HD21 1 1
25 22498 1 1 11 LEU HD22 H 5.067 -8.913 10.479 1.00 . A A . 11 LEU HD22 1 1
25 22499 1 1 11 LEU HD23 H 6.831 -8.911 10.476 1.00 . A A . 11 LEU HD23 1 1
25 22500 1 1 11 LEU HG H 6.328 -6.868 9.509 1.00 . A A . 11 LEU HG 1 1
25 22501 1 1 11 LEU N N 5.837 -6.729 5.843 1.00 . A A . 11 LEU N 1 1
25 22502 1 1 11 LEU O O 9.320 -6.367 6.488 1.00 . A A . 11 LEU O 1 1
25 22503 1 1 12 ARG C C 9.851 -6.244 3.410 1.00 . A A . 12 ARG C 1 1
25 22504 1 1 12 ARG CA C 9.407 -7.585 3.988 1.00 . A A . 12 ARG CA 1 1
25 22505 1 1 12 ARG CB C 9.113 -8.571 2.858 1.00 . A A . 12 ARG CB 1 1
25 22506 1 1 12 ARG CD C 8.751 -11.046 2.616 1.00 . A A . 12 ARG CD 1 1
25 22507 1 1 12 ARG CG C 9.699 -9.954 3.087 1.00 . A A . 12 ARG CG 1 1
25 22508 1 1 12 ARG CZ C 8.784 -11.026 0.149 1.00 . A A . 12 ARG CZ 1 1
25 22509 1 1 12 ARG H H 7.373 -7.787 4.517 1.00 . A A . 12 ARG H 1 1
25 22510 1 1 12 ARG HA H 10.201 -7.973 4.601 1.00 . A A . 12 ARG HA 1 1
25 22511 1 1 12 ARG HB2 H 8.042 -8.667 2.757 1.00 . A A . 12 ARG HB2 1 1
25 22512 1 1 12 ARG HB3 H 9.517 -8.178 1.936 1.00 . A A . 12 ARG HB3 1 1
25 22513 1 1 12 ARG HD2 H 8.761 -11.850 3.336 1.00 . A A . 12 ARG HD2 1 1
25 22514 1 1 12 ARG HD3 H 7.754 -10.637 2.550 1.00 . A A . 12 ARG HD3 1 1
25 22515 1 1 12 ARG HE H 9.677 -12.394 1.295 1.00 . A A . 12 ARG HE 1 1
25 22516 1 1 12 ARG HG2 H 10.626 -10.037 2.541 1.00 . A A . 12 ARG HG2 1 1
25 22517 1 1 12 ARG HG3 H 9.887 -10.084 4.143 1.00 . A A . 12 ARG HG3 1 1
25 22518 1 1 12 ARG HH11 H 7.760 -9.491 0.978 1.00 . A A . 12 ARG HH11 1 1
25 22519 1 1 12 ARG HH12 H 7.795 -9.510 -0.753 1.00 . A A . 12 ARG HH12 1 1
25 22520 1 1 12 ARG HH21 H 9.722 -12.415 -0.980 1.00 . A A . 12 ARG HH21 1 1
25 22521 1 1 12 ARG HH22 H 8.907 -11.168 -1.863 1.00 . A A . 12 ARG HH22 1 1
25 22522 1 1 12 ARG N N 8.232 -7.435 4.830 1.00 . A A . 12 ARG N 1 1
25 22523 1 1 12 ARG NE N 9.133 -11.579 1.309 1.00 . A A . 12 ARG NE 1 1
25 22524 1 1 12 ARG NH1 N 8.053 -9.918 0.123 1.00 . A A . 12 ARG NH1 1 1
25 22525 1 1 12 ARG NH2 N 9.169 -11.582 -0.992 1.00 . A A . 12 ARG NH2 1 1
25 22526 1 1 12 ARG O O 11.047 -5.972 3.304 1.00 . A A . 12 ARG O 1 1
25 22527 1 1 13 ARG C C 9.677 -3.164 3.622 1.00 . A A . 13 ARG C 1 1
25 22528 1 1 13 ARG CA C 9.196 -4.088 2.508 1.00 . A A . 13 ARG CA 1 1
25 22529 1 1 13 ARG CB C 7.971 -3.494 1.802 1.00 . A A . 13 ARG CB 1 1
25 22530 1 1 13 ARG CD C 6.105 -1.879 2.278 1.00 . A A . 13 ARG CD 1 1
25 22531 1 1 13 ARG CG C 6.825 -3.137 2.735 1.00 . A A . 13 ARG CG 1 1
25 22532 1 1 13 ARG CZ C 5.269 0.210 3.283 1.00 . A A . 13 ARG CZ 1 1
25 22533 1 1 13 ARG H H 7.951 -5.663 3.178 1.00 . A A . 13 ARG H 1 1
25 22534 1 1 13 ARG HA H 9.994 -4.209 1.790 1.00 . A A . 13 ARG HA 1 1
25 22535 1 1 13 ARG HB2 H 8.272 -2.599 1.279 1.00 . A A . 13 ARG HB2 1 1
25 22536 1 1 13 ARG HB3 H 7.607 -4.213 1.081 1.00 . A A . 13 ARG HB3 1 1
25 22537 1 1 13 ARG HD2 H 6.770 -1.307 1.647 1.00 . A A . 13 ARG HD2 1 1
25 22538 1 1 13 ARG HD3 H 5.231 -2.166 1.712 1.00 . A A . 13 ARG HD3 1 1
25 22539 1 1 13 ARG HE H 5.726 -1.447 4.300 1.00 . A A . 13 ARG HE 1 1
25 22540 1 1 13 ARG HG2 H 6.121 -3.955 2.754 1.00 . A A . 13 ARG HG2 1 1
25 22541 1 1 13 ARG HG3 H 7.216 -2.975 3.727 1.00 . A A . 13 ARG HG3 1 1
25 22542 1 1 13 ARG HH11 H 5.473 0.271 1.273 1.00 . A A . 13 ARG HH11 1 1
25 22543 1 1 13 ARG HH12 H 4.889 1.727 2.004 1.00 . A A . 13 ARG HH12 1 1
25 22544 1 1 13 ARG HH21 H 4.957 0.467 5.263 1.00 . A A . 13 ARG HH21 1 1
25 22545 1 1 13 ARG HH22 H 4.596 1.839 4.269 1.00 . A A . 13 ARG HH22 1 1
25 22546 1 1 13 ARG N N 8.888 -5.402 3.055 1.00 . A A . 13 ARG N 1 1
25 22547 1 1 13 ARG NE N 5.689 -1.048 3.404 1.00 . A A . 13 ARG NE 1 1
25 22548 1 1 13 ARG NH1 N 5.206 0.783 2.088 1.00 . A A . 13 ARG NH1 1 1
25 22549 1 1 13 ARG NH2 N 4.911 0.895 4.360 1.00 . A A . 13 ARG NH2 1 1
25 22550 1 1 13 ARG O O 10.522 -2.298 3.409 1.00 . A A . 13 ARG O 1 1
25 22551 1 1 14 LEU C C 10.950 -2.865 6.380 1.00 . A A . 14 LEU C 1 1
25 22552 1 1 14 LEU CA C 9.505 -2.583 5.981 1.00 . A A . 14 LEU CA 1 1
25 22553 1 1 14 LEU CB C 8.565 -2.885 7.151 1.00 . A A . 14 LEU CB 1 1
25 22554 1 1 14 LEU CD1 C 6.886 -2.084 8.830 1.00 . A A . 14 LEU CD1 1 1
25 22555 1 1 14 LEU CD2 C 8.969 -0.763 8.420 1.00 . A A . 14 LEU CD2 1 1
25 22556 1 1 14 LEU CG C 7.914 -1.660 7.793 1.00 . A A . 14 LEU CG 1 1
25 22557 1 1 14 LEU H H 8.472 -4.093 4.906 1.00 . A A . 14 LEU H 1 1
25 22558 1 1 14 LEU HA H 9.413 -1.539 5.717 1.00 . A A . 14 LEU HA 1 1
25 22559 1 1 14 LEU HB2 H 7.782 -3.539 6.795 1.00 . A A . 14 LEU HB2 1 1
25 22560 1 1 14 LEU HB3 H 9.125 -3.407 7.914 1.00 . A A . 14 LEU HB3 1 1
25 22561 1 1 14 LEU HD11 H 6.716 -1.273 9.521 1.00 . A A . 14 LEU HD11 1 1
25 22562 1 1 14 LEU HD12 H 7.254 -2.945 9.369 1.00 . A A . 14 LEU HD12 1 1
25 22563 1 1 14 LEU HD13 H 5.959 -2.337 8.337 1.00 . A A . 14 LEU HD13 1 1
25 22564 1 1 14 LEU HD21 H 9.155 -1.080 9.436 1.00 . A A . 14 LEU HD21 1 1
25 22565 1 1 14 LEU HD22 H 8.620 0.260 8.422 1.00 . A A . 14 LEU HD22 1 1
25 22566 1 1 14 LEU HD23 H 9.884 -0.829 7.850 1.00 . A A . 14 LEU HD23 1 1
25 22567 1 1 14 LEU HG H 7.401 -1.092 7.029 1.00 . A A . 14 LEU HG 1 1
25 22568 1 1 14 LEU N N 9.134 -3.376 4.816 1.00 . A A . 14 LEU N 1 1
25 22569 1 1 14 LEU O O 11.746 -1.943 6.566 1.00 . A A . 14 LEU O 1 1
25 22570 1 1 15 LEU C C 13.645 -4.129 5.827 1.00 . A A . 15 LEU C 1 1
25 22571 1 1 15 LEU CA C 12.630 -4.554 6.882 1.00 . A A . 15 LEU CA 1 1
25 22572 1 1 15 LEU CB C 12.689 -6.070 7.072 1.00 . A A . 15 LEU CB 1 1
25 22573 1 1 15 LEU CD1 C 11.250 -8.030 7.681 1.00 . A A . 15 LEU CD1 1 1
25 22574 1 1 15 LEU CD2 C 12.297 -6.643 9.480 1.00 . A A . 15 LEU CD2 1 1
25 22575 1 1 15 LEU CG C 11.691 -6.632 8.085 1.00 . A A . 15 LEU CG 1 1
25 22576 1 1 15 LEU H H 10.604 -4.833 6.348 1.00 . A A . 15 LEU H 1 1
25 22577 1 1 15 LEU HA H 12.874 -4.076 7.815 1.00 . A A . 15 LEU HA 1 1
25 22578 1 1 15 LEU HB2 H 12.504 -6.539 6.117 1.00 . A A . 15 LEU HB2 1 1
25 22579 1 1 15 LEU HB3 H 13.684 -6.333 7.398 1.00 . A A . 15 LEU HB3 1 1
25 22580 1 1 15 LEU HD11 H 10.499 -8.384 8.371 1.00 . A A . 15 LEU HD11 1 1
25 22581 1 1 15 LEU HD12 H 12.101 -8.696 7.702 1.00 . A A . 15 LEU HD12 1 1
25 22582 1 1 15 LEU HD13 H 10.839 -8.003 6.682 1.00 . A A . 15 LEU HD13 1 1
25 22583 1 1 15 LEU HD21 H 12.190 -5.665 9.928 1.00 . A A . 15 LEU HD21 1 1
25 22584 1 1 15 LEU HD22 H 13.344 -6.897 9.416 1.00 . A A . 15 LEU HD22 1 1
25 22585 1 1 15 LEU HD23 H 11.785 -7.374 10.089 1.00 . A A . 15 LEU HD23 1 1
25 22586 1 1 15 LEU HG H 10.816 -5.998 8.103 1.00 . A A . 15 LEU HG 1 1
25 22587 1 1 15 LEU N N 11.283 -4.146 6.508 1.00 . A A . 15 LEU N 1 1
25 22588 1 1 15 LEU O O 14.793 -3.819 6.144 1.00 . A A . 15 LEU O 1 1
25 22589 1 1 16 GLN C C 14.112 -2.246 3.246 1.00 . A A . 16 GLN C 1 1
25 22590 1 1 16 GLN CA C 14.090 -3.758 3.463 1.00 . A A . 16 GLN CA 1 1
25 22591 1 1 16 GLN CB C 13.634 -4.460 2.184 1.00 . A A . 16 GLN CB 1 1
25 22592 1 1 16 GLN CD C 13.624 -6.609 0.857 1.00 . A A . 16 GLN CD 1 1
25 22593 1 1 16 GLN CG C 14.282 -5.818 1.971 1.00 . A A . 16 GLN CG 1 1
25 22594 1 1 16 GLN H H 12.294 -4.396 4.376 1.00 . A A . 16 GLN H 1 1
25 22595 1 1 16 GLN HA H 15.088 -4.089 3.705 1.00 . A A . 16 GLN HA 1 1
25 22596 1 1 16 GLN HB2 H 12.563 -4.600 2.228 1.00 . A A . 16 GLN HB2 1 1
25 22597 1 1 16 GLN HB3 H 13.872 -3.834 1.338 1.00 . A A . 16 GLN HB3 1 1
25 22598 1 1 16 GLN HE21 H 14.517 -5.473 -0.509 1.00 . A A . 16 GLN HE21 1 1
25 22599 1 1 16 GLN HE22 H 13.496 -6.723 -1.124 1.00 . A A . 16 GLN HE22 1 1
25 22600 1 1 16 GLN HG2 H 15.322 -5.671 1.721 1.00 . A A . 16 GLN HG2 1 1
25 22601 1 1 16 GLN HG3 H 14.209 -6.386 2.887 1.00 . A A . 16 GLN HG3 1 1
25 22602 1 1 16 GLN N N 13.217 -4.129 4.569 1.00 . A A . 16 GLN N 1 1
25 22603 1 1 16 GLN NE2 N 13.907 -6.231 -0.384 1.00 . A A . 16 GLN NE2 1 1
25 22604 1 1 16 GLN O O 15.008 -1.723 2.584 1.00 . A A . 16 GLN O 1 1
25 22605 1 1 16 GLN OE1 O 12.871 -7.549 1.109 1.00 . A A . 16 GLN OE1 1 1
25 22606 1 1 17 GLU C C 13.853 0.619 4.748 1.00 . A A . 17 GLU C 1 1
25 22607 1 1 17 GLU CA C 13.052 -0.095 3.659 1.00 . A A . 17 GLU CA 1 1
25 22608 1 1 17 GLU CB C 11.594 0.369 3.695 1.00 . A A . 17 GLU CB 1 1
25 22609 1 1 17 GLU CD C 10.615 2.607 4.344 1.00 . A A . 17 GLU CD 1 1
25 22610 1 1 17 GLU CG C 11.412 1.828 3.314 1.00 . A A . 17 GLU CG 1 1
25 22611 1 1 17 GLU H H 12.438 -2.011 4.322 1.00 . A A . 17 GLU H 1 1
25 22612 1 1 17 GLU HA H 13.474 0.160 2.698 1.00 . A A . 17 GLU HA 1 1
25 22613 1 1 17 GLU HB2 H 11.021 -0.233 3.007 1.00 . A A . 17 GLU HB2 1 1
25 22614 1 1 17 GLU HB3 H 11.208 0.226 4.694 1.00 . A A . 17 GLU HB3 1 1
25 22615 1 1 17 GLU HG2 H 12.384 2.285 3.214 1.00 . A A . 17 GLU HG2 1 1
25 22616 1 1 17 GLU HG3 H 10.893 1.875 2.368 1.00 . A A . 17 GLU HG3 1 1
25 22617 1 1 17 GLU N N 13.128 -1.546 3.804 1.00 . A A . 17 GLU N 1 1
25 22618 1 1 17 GLU O O 13.755 1.836 4.901 1.00 . A A . 17 GLU O 1 1
25 22619 1 1 17 GLU OE1 O 9.682 2.025 4.937 1.00 . A A . 17 GLU OE1 1 1
25 22620 1 1 17 GLU OE2 O 10.923 3.799 4.556 1.00 . A A . 17 GLU OE2 1 1
25 22621 1 1 18 ARG C C 16.515 1.378 5.995 1.00 . A A . 18 ARG C 1 1
25 22622 1 1 18 ARG CA C 15.459 0.436 6.566 1.00 . A A . 18 ARG CA 1 1
25 22623 1 1 18 ARG CB C 16.132 -0.673 7.377 1.00 . A A . 18 ARG CB 1 1
25 22624 1 1 18 ARG CD C 17.784 -2.566 7.415 1.00 . A A . 18 ARG CD 1 1
25 22625 1 1 18 ARG CG C 17.023 -1.579 6.544 1.00 . A A . 18 ARG CG 1 1
25 22626 1 1 18 ARG CZ C 20.100 -2.311 6.608 1.00 . A A . 18 ARG CZ 1 1
25 22627 1 1 18 ARG H H 14.690 -1.102 5.337 1.00 . A A . 18 ARG H 1 1
25 22628 1 1 18 ARG HA H 14.806 0.999 7.215 1.00 . A A . 18 ARG HA 1 1
25 22629 1 1 18 ARG HB2 H 16.734 -0.224 8.152 1.00 . A A . 18 ARG HB2 1 1
25 22630 1 1 18 ARG HB3 H 15.366 -1.282 7.836 1.00 . A A . 18 ARG HB3 1 1
25 22631 1 1 18 ARG HD2 H 18.053 -2.076 8.340 1.00 . A A . 18 ARG HD2 1 1
25 22632 1 1 18 ARG HD3 H 17.143 -3.408 7.627 1.00 . A A . 18 ARG HD3 1 1
25 22633 1 1 18 ARG HE H 18.997 -3.965 6.422 1.00 . A A . 18 ARG HE 1 1
25 22634 1 1 18 ARG HG2 H 16.410 -2.129 5.847 1.00 . A A . 18 ARG HG2 1 1
25 22635 1 1 18 ARG HG3 H 17.731 -0.970 6.002 1.00 . A A . 18 ARG HG3 1 1
25 22636 1 1 18 ARG HH11 H 19.346 -0.670 7.518 1.00 . A A . 18 ARG HH11 1 1
25 22637 1 1 18 ARG HH12 H 20.970 -0.517 6.938 1.00 . A A . 18 ARG HH12 1 1
25 22638 1 1 18 ARG HH21 H 21.134 -3.766 5.660 1.00 . A A . 18 ARG HH21 1 1
25 22639 1 1 18 ARG HH22 H 21.986 -2.275 5.883 1.00 . A A . 18 ARG HH22 1 1
25 22640 1 1 18 ARG N N 14.647 -0.139 5.501 1.00 . A A . 18 ARG N 1 1
25 22641 1 1 18 ARG NE N 19.000 -3.047 6.763 1.00 . A A . 18 ARG NE 1 1
25 22642 1 1 18 ARG NH1 N 20.142 -1.063 7.058 1.00 . A A . 18 ARG NH1 1 1
25 22643 1 1 18 ARG NH2 N 21.160 -2.827 6.001 1.00 . A A . 18 ARG NH2 1 1
25 22644 1 1 18 ARG O O 16.792 2.434 6.562 1.00 . A A . 18 ARG O 1 1
25 22645 1 1 19 GLU C C 17.578 3.158 3.814 1.00 . A A . 19 GLU C 1 1
25 22646 1 1 19 GLU CA C 18.128 1.792 4.218 1.00 . A A . 19 GLU CA 1 1
25 22647 1 1 19 GLU CB C 18.682 1.065 2.990 1.00 . A A . 19 GLU CB 1 1
25 22648 1 1 19 GLU CD C 18.184 -0.150 0.832 1.00 . A A . 19 GLU CD 1 1
25 22649 1 1 19 GLU CG C 17.611 0.622 2.005 1.00 . A A . 19 GLU CG 1 1
25 22650 1 1 19 GLU H H 16.838 0.132 4.465 1.00 . A A . 19 GLU H 1 1
25 22651 1 1 19 GLU HA H 18.929 1.940 4.927 1.00 . A A . 19 GLU HA 1 1
25 22652 1 1 19 GLU HB2 H 19.364 1.724 2.473 1.00 . A A . 19 GLU HB2 1 1
25 22653 1 1 19 GLU HB3 H 19.222 0.189 3.319 1.00 . A A . 19 GLU HB3 1 1
25 22654 1 1 19 GLU HG2 H 16.905 -0.011 2.520 1.00 . A A . 19 GLU HG2 1 1
25 22655 1 1 19 GLU HG3 H 17.104 1.496 1.626 1.00 . A A . 19 GLU HG3 1 1
25 22656 1 1 19 GLU N N 17.101 0.985 4.868 1.00 . A A . 19 GLU N 1 1
25 22657 1 1 19 GLU O O 18.260 4.175 3.939 1.00 . A A . 19 GLU O 1 1
25 22658 1 1 19 GLU OE1 O 18.807 -1.208 1.064 1.00 . A A . 19 GLU OE1 1 1
25 22659 1 1 19 GLU OE2 O 18.012 0.303 -0.320 1.00 . A A . 19 GLU OE2 1 1
25 22660 1 1 20 LEU C C 16.480 5.093 1.794 1.00 . A A . 20 LEU C 1 1
25 22661 1 1 20 LEU CA C 15.695 4.414 2.914 1.00 . A A . 20 LEU CA 1 1
25 22662 1 1 20 LEU CB C 15.556 5.365 4.104 1.00 . A A . 20 LEU CB 1 1
25 22663 1 1 20 LEU CD1 C 15.272 5.360 6.594 1.00 . A A . 20 LEU CD1 1 1
25 22664 1 1 20 LEU CD2 C 13.269 5.165 5.109 1.00 . A A . 20 LEU CD2 1 1
25 22665 1 1 20 LEU CG C 14.741 4.818 5.277 1.00 . A A . 20 LEU CG 1 1
25 22666 1 1 20 LEU H H 15.843 2.331 3.260 1.00 . A A . 20 LEU H 1 1
25 22667 1 1 20 LEU HA H 14.710 4.167 2.546 1.00 . A A . 20 LEU HA 1 1
25 22668 1 1 20 LEU HB2 H 16.547 5.606 4.462 1.00 . A A . 20 LEU HB2 1 1
25 22669 1 1 20 LEU HB3 H 15.085 6.273 3.759 1.00 . A A . 20 LEU HB3 1 1
25 22670 1 1 20 LEU HD11 H 15.985 4.663 7.009 1.00 . A A . 20 LEU HD11 1 1
25 22671 1 1 20 LEU HD12 H 14.452 5.492 7.286 1.00 . A A . 20 LEU HD12 1 1
25 22672 1 1 20 LEU HD13 H 15.756 6.311 6.424 1.00 . A A . 20 LEU HD13 1 1
25 22673 1 1 20 LEU HD21 H 12.949 4.906 4.111 1.00 . A A . 20 LEU HD21 1 1
25 22674 1 1 20 LEU HD22 H 13.129 6.225 5.269 1.00 . A A . 20 LEU HD22 1 1
25 22675 1 1 20 LEU HD23 H 12.684 4.613 5.830 1.00 . A A . 20 LEU HD23 1 1
25 22676 1 1 20 LEU HG H 14.831 3.742 5.298 1.00 . A A . 20 LEU HG 1 1
25 22677 1 1 20 LEU N N 16.338 3.172 3.332 1.00 . A A . 20 LEU N 1 1
25 22678 1 1 20 LEU O O 16.581 6.320 1.751 1.00 . A A . 20 LEU O 1 1
25 22679 1 1 21 VAL C C 17.193 4.413 -1.567 1.00 . A A . 21 VAL C 1 1
25 22680 1 1 21 VAL CA C 17.807 4.819 -0.228 1.00 . A A . 21 VAL CA 1 1
25 22681 1 1 21 VAL CB C 19.275 4.345 -0.172 1.00 . A A . 21 VAL CB 1 1
25 22682 1 1 21 VAL CG1 C 19.355 2.828 -0.249 1.00 . A A . 21 VAL CG1 1 1
25 22683 1 1 21 VAL CG2 C 20.089 4.986 -1.288 1.00 . A A . 21 VAL CG2 1 1
25 22684 1 1 21 VAL H H 16.918 3.323 0.978 1.00 . A A . 21 VAL H 1 1
25 22685 1 1 21 VAL HA H 17.798 5.897 -0.156 1.00 . A A . 21 VAL HA 1 1
25 22686 1 1 21 VAL HB H 19.694 4.657 0.773 1.00 . A A . 21 VAL HB 1 1
25 22687 1 1 21 VAL HG11 H 19.104 2.505 -1.248 1.00 . A A . 21 VAL HG11 1 1
25 22688 1 1 21 VAL HG12 H 18.660 2.395 0.455 1.00 . A A . 21 VAL HG12 1 1
25 22689 1 1 21 VAL HG13 H 20.359 2.509 -0.009 1.00 . A A . 21 VAL HG13 1 1
25 22690 1 1 21 VAL HG21 H 19.586 5.878 -1.633 1.00 . A A . 21 VAL HG21 1 1
25 22691 1 1 21 VAL HG22 H 20.188 4.289 -2.106 1.00 . A A . 21 VAL HG22 1 1
25 22692 1 1 21 VAL HG23 H 21.068 5.246 -0.914 1.00 . A A . 21 VAL HG23 1 1
25 22693 1 1 21 VAL N N 17.033 4.291 0.891 1.00 . A A . 21 VAL N 1 1
25 22694 1 1 21 VAL O O 17.007 5.248 -2.453 1.00 . A A . 21 VAL O 1 1
25 22695 1 1 22 GLU C C 15.893 1.150 -2.786 1.00 . A A . 22 GLU C 1 1
25 22696 1 1 22 GLU CA C 16.285 2.618 -2.941 1.00 . A A . 22 GLU CA 1 1
25 22697 1 1 22 GLU CB C 17.260 2.782 -4.109 1.00 . A A . 22 GLU CB 1 1
25 22698 1 1 22 GLU CD C 19.315 1.669 -5.068 1.00 . A A . 22 GLU CD 1 1
25 22699 1 1 22 GLU CG C 18.645 2.222 -3.826 1.00 . A A . 22 GLU CG 1 1
25 22700 1 1 22 GLU H H 17.048 2.508 -0.972 1.00 . A A . 22 GLU H 1 1
25 22701 1 1 22 GLU HA H 15.395 3.196 -3.143 1.00 . A A . 22 GLU HA 1 1
25 22702 1 1 22 GLU HB2 H 16.859 2.272 -4.972 1.00 . A A . 22 GLU HB2 1 1
25 22703 1 1 22 GLU HB3 H 17.359 3.833 -4.336 1.00 . A A . 22 GLU HB3 1 1
25 22704 1 1 22 GLU HG2 H 19.263 3.011 -3.425 1.00 . A A . 22 GLU HG2 1 1
25 22705 1 1 22 GLU HG3 H 18.557 1.429 -3.099 1.00 . A A . 22 GLU HG3 1 1
25 22706 1 1 22 GLU N N 16.879 3.128 -1.710 1.00 . A A . 22 GLU N 1 1
25 22707 1 1 22 GLU O O 16.312 0.299 -3.571 1.00 . A A . 22 GLU O 1 1
25 22708 1 1 22 GLU OE1 O 18.796 0.683 -5.633 1.00 . A A . 22 GLU OE1 1 1
25 22709 1 1 22 GLU OE2 O 20.358 2.222 -5.477 1.00 . A A . 22 GLU OE2 1 1
25 22710 1 1 23 PRO C C 13.586 -1.011 -2.508 1.00 . A A . 23 PRO C 1 1
25 22711 1 1 23 PRO CA C 14.635 -0.540 -1.504 1.00 . A A . 23 PRO CA 1 1
25 22712 1 1 23 PRO CB C 14.032 -0.451 -0.102 1.00 . A A . 23 PRO CB 1 1
25 22713 1 1 23 PRO CD C 14.537 1.785 -0.774 1.00 . A A . 23 PRO CD 1 1
25 22714 1 1 23 PRO CG C 13.558 0.955 0.011 1.00 . A A . 23 PRO CG 1 1
25 22715 1 1 23 PRO HA H 15.463 -1.232 -1.501 1.00 . A A . 23 PRO HA 1 1
25 22716 1 1 23 PRO HB2 H 13.219 -1.155 -0.008 1.00 . A A . 23 PRO HB2 1 1
25 22717 1 1 23 PRO HB3 H 14.793 -0.670 0.634 1.00 . A A . 23 PRO HB3 1 1
25 22718 1 1 23 PRO HD2 H 14.031 2.605 -1.264 1.00 . A A . 23 PRO HD2 1 1
25 22719 1 1 23 PRO HD3 H 15.318 2.155 -0.127 1.00 . A A . 23 PRO HD3 1 1
25 22720 1 1 23 PRO HG2 H 12.566 1.045 -0.410 1.00 . A A . 23 PRO HG2 1 1
25 22721 1 1 23 PRO HG3 H 13.555 1.261 1.048 1.00 . A A . 23 PRO HG3 1 1
25 22722 1 1 23 PRO N N 15.080 0.832 -1.763 1.00 . A A . 23 PRO N 1 1
25 22723 1 1 23 PRO O O 13.650 -2.136 -3.006 1.00 . A A . 23 PRO O 1 1
25 22724 1 1 24 LEU C C 10.809 0.782 -4.184 1.00 . A A . 24 LEU C 1 1
25 22725 1 1 24 LEU CA C 11.561 -0.473 -3.748 1.00 . A A . 24 LEU CA 1 1
25 22726 1 1 24 LEU CB C 10.588 -1.481 -3.131 1.00 . A A . 24 LEU CB 1 1
25 22727 1 1 24 LEU CD1 C 8.568 -1.918 -1.709 1.00 . A A . 24 LEU CD1 1 1
25 22728 1 1 24 LEU CD2 C 10.476 -0.584 -0.789 1.00 . A A . 24 LEU CD2 1 1
25 22729 1 1 24 LEU CG C 9.672 -0.924 -2.037 1.00 . A A . 24 LEU CG 1 1
25 22730 1 1 24 LEU H H 12.626 0.737 -2.374 1.00 . A A . 24 LEU H 1 1
25 22731 1 1 24 LEU HA H 12.021 -0.919 -4.617 1.00 . A A . 24 LEU HA 1 1
25 22732 1 1 24 LEU HB2 H 9.967 -1.880 -3.921 1.00 . A A . 24 LEU HB2 1 1
25 22733 1 1 24 LEU HB3 H 11.164 -2.290 -2.708 1.00 . A A . 24 LEU HB3 1 1
25 22734 1 1 24 LEU HD11 H 7.665 -1.382 -1.458 1.00 . A A . 24 LEU HD11 1 1
25 22735 1 1 24 LEU HD12 H 8.871 -2.527 -0.870 1.00 . A A . 24 LEU HD12 1 1
25 22736 1 1 24 LEU HD13 H 8.387 -2.550 -2.566 1.00 . A A . 24 LEU HD13 1 1
25 22737 1 1 24 LEU HD21 H 11.492 -0.929 -0.907 1.00 . A A . 24 LEU HD21 1 1
25 22738 1 1 24 LEU HD22 H 10.032 -1.064 0.070 1.00 . A A . 24 LEU HD22 1 1
25 22739 1 1 24 LEU HD23 H 10.475 0.487 -0.641 1.00 . A A . 24 LEU HD23 1 1
25 22740 1 1 24 LEU HG H 9.207 -0.017 -2.394 1.00 . A A . 24 LEU HG 1 1
25 22741 1 1 24 LEU N N 12.622 -0.144 -2.803 1.00 . A A . 24 LEU N 1 1
25 22742 1 1 24 LEU O O 10.470 0.937 -5.358 1.00 . A A . 24 LEU O 1 1
25 22743 1 1 25 THR C C 8.460 2.628 -4.118 1.00 . A A . 25 THR C 1 1
25 22744 1 1 25 THR CA C 9.838 2.917 -3.523 1.00 . A A . 25 THR CA 1 1
25 22745 1 1 25 THR CB C 10.653 3.790 -4.483 1.00 . A A . 25 THR CB 1 1
25 22746 1 1 25 THR CG2 C 10.914 5.180 -3.946 1.00 . A A . 25 THR CG2 1 1
25 22747 1 1 25 THR H H 10.844 1.497 -2.316 1.00 . A A . 25 THR H 1 1
25 22748 1 1 25 THR HA H 9.711 3.447 -2.592 1.00 . A A . 25 THR HA 1 1
25 22749 1 1 25 THR HB H 10.110 3.892 -5.412 1.00 . A A . 25 THR HB 1 1
25 22750 1 1 25 THR HG1 H 12.324 3.662 -5.496 1.00 . A A . 25 THR HG1 1 1
25 22751 1 1 25 THR HG21 H 10.022 5.780 -4.049 1.00 . A A . 25 THR HG21 1 1
25 22752 1 1 25 THR HG22 H 11.720 5.636 -4.502 1.00 . A A . 25 THR HG22 1 1
25 22753 1 1 25 THR HG23 H 11.187 5.117 -2.903 1.00 . A A . 25 THR HG23 1 1
25 22754 1 1 25 THR N N 10.550 1.676 -3.234 1.00 . A A . 25 THR N 1 1
25 22755 1 1 25 THR O O 8.336 2.374 -5.317 1.00 . A A . 25 THR O 1 1
25 22756 1 1 25 THR OG1 O 11.908 3.198 -4.765 1.00 . A A . 25 THR OG1 1 1
25 22757 1 1 26 PRO C C 5.670 3.201 -4.990 1.00 . A A . 26 PRO C 1 1
25 22758 1 1 26 PRO CA C 6.032 2.400 -3.742 1.00 . A A . 26 PRO CA 1 1
25 22759 1 1 26 PRO CB C 5.176 2.845 -2.555 1.00 . A A . 26 PRO CB 1 1
25 22760 1 1 26 PRO CD C 7.456 2.954 -1.841 1.00 . A A . 26 PRO CD 1 1
25 22761 1 1 26 PRO CG C 6.057 2.666 -1.369 1.00 . A A . 26 PRO CG 1 1
25 22762 1 1 26 PRO HA H 5.871 1.349 -3.932 1.00 . A A . 26 PRO HA 1 1
25 22763 1 1 26 PRO HB2 H 4.886 3.878 -2.683 1.00 . A A . 26 PRO HB2 1 1
25 22764 1 1 26 PRO HB3 H 4.295 2.223 -2.490 1.00 . A A . 26 PRO HB3 1 1
25 22765 1 1 26 PRO HD2 H 7.707 3.990 -1.668 1.00 . A A . 26 PRO HD2 1 1
25 22766 1 1 26 PRO HD3 H 8.162 2.306 -1.344 1.00 . A A . 26 PRO HD3 1 1
25 22767 1 1 26 PRO HG2 H 5.772 3.362 -0.592 1.00 . A A . 26 PRO HG2 1 1
25 22768 1 1 26 PRO HG3 H 5.985 1.651 -1.008 1.00 . A A . 26 PRO HG3 1 1
25 22769 1 1 26 PRO N N 7.401 2.661 -3.287 1.00 . A A . 26 PRO N 1 1
25 22770 1 1 26 PRO O O 5.030 2.685 -5.905 1.00 . A A . 26 PRO O 1 1
25 22771 1 1 27 SER C C 7.069 5.575 -6.975 1.00 . A A . 27 SER C 1 1
25 22772 1 1 27 SER CA C 5.808 5.334 -6.153 1.00 . A A . 27 SER CA 1 1
25 22773 1 1 27 SER CB C 5.235 6.668 -5.670 1.00 . A A . 27 SER CB 1 1
25 22774 1 1 27 SER H H 6.594 4.815 -4.257 1.00 . A A . 27 SER H 1 1
25 22775 1 1 27 SER HA H 5.075 4.843 -6.776 1.00 . A A . 27 SER HA 1 1
25 22776 1 1 27 SER HB2 H 5.459 7.437 -6.395 1.00 . A A . 27 SER HB2 1 1
25 22777 1 1 27 SER HB3 H 4.164 6.579 -5.560 1.00 . A A . 27 SER HB3 1 1
25 22778 1 1 27 SER HG H 6.480 7.699 -4.563 1.00 . A A . 27 SER HG 1 1
25 22779 1 1 27 SER N N 6.087 4.462 -5.017 1.00 . A A . 27 SER N 1 1
25 22780 1 1 27 SER O O 7.134 5.220 -8.152 1.00 . A A . 27 SER O 1 1
25 22781 1 1 27 SER OG O 5.795 7.041 -4.423 1.00 . A A . 27 SER OG 1 1
25 22782 1 1 28 GLY C C 9.903 7.804 -6.650 1.00 . A A . 28 GLY C 1 1
25 22783 1 1 28 GLY CA C 9.316 6.461 -7.035 1.00 . A A . 28 GLY CA 1 1
25 22784 1 1 28 GLY H H 7.962 6.443 -5.409 1.00 . A A . 28 GLY H 1 1
25 22785 1 1 28 GLY HA2 H 10.030 5.687 -6.794 1.00 . A A . 28 GLY HA2 1 1
25 22786 1 1 28 GLY HA3 H 9.138 6.451 -8.100 1.00 . A A . 28 GLY HA3 1 1
25 22787 1 1 28 GLY N N 8.070 6.183 -6.347 1.00 . A A . 28 GLY N 1 1
25 22788 1 1 28 GLY O O 11.066 7.891 -6.254 1.00 . A A . 28 GLY O 1 1
25 22789 1 1 29 GLU C C 9.742 10.343 -4.920 1.00 . A A . 29 GLU C 1 1
25 22790 1 1 29 GLU CA C 9.541 10.201 -6.426 1.00 . A A . 29 GLU CA 1 1
25 22791 1 1 29 GLU CB C 8.524 11.234 -6.917 1.00 . A A . 29 GLU CB 1 1
25 22792 1 1 29 GLU CD C 8.477 11.058 -9.437 1.00 . A A . 29 GLU CD 1 1
25 22793 1 1 29 GLU CG C 8.907 11.881 -8.238 1.00 . A A . 29 GLU CG 1 1
25 22794 1 1 29 GLU H H 8.181 8.720 -7.086 1.00 . A A . 29 GLU H 1 1
25 22795 1 1 29 GLU HA H 10.484 10.373 -6.921 1.00 . A A . 29 GLU HA 1 1
25 22796 1 1 29 GLU HB2 H 7.568 10.749 -7.043 1.00 . A A . 29 GLU HB2 1 1
25 22797 1 1 29 GLU HB3 H 8.429 12.013 -6.174 1.00 . A A . 29 GLU HB3 1 1
25 22798 1 1 29 GLU HG2 H 8.435 12.850 -8.301 1.00 . A A . 29 GLU HG2 1 1
25 22799 1 1 29 GLU HG3 H 9.979 12.001 -8.269 1.00 . A A . 29 GLU HG3 1 1
25 22800 1 1 29 GLU N N 9.097 8.854 -6.765 1.00 . A A . 29 GLU N 1 1
25 22801 1 1 29 GLU O O 10.810 10.751 -4.461 1.00 . A A . 29 GLU O 1 1
25 22802 1 1 29 GLU OE1 O 7.284 10.697 -9.514 1.00 . A A . 29 GLU OE1 1 1
25 22803 1 1 29 GLU OE2 O 9.335 10.773 -10.299 1.00 . A A . 29 GLU OE2 1 1
25 22804 1 1 30 ALA C C 7.489 9.560 -2.067 1.00 . A A . 30 ALA C 1 1
25 22805 1 1 30 ALA CA C 8.768 10.098 -2.703 1.00 . A A . 30 ALA CA 1 1
25 22806 1 1 30 ALA CB C 9.010 11.537 -2.275 1.00 . A A . 30 ALA CB 1 1
25 22807 1 1 30 ALA H H 7.884 9.690 -4.582 1.00 . A A . 30 ALA H 1 1
25 22808 1 1 30 ALA HA H 9.604 9.502 -2.366 1.00 . A A . 30 ALA HA 1 1
25 22809 1 1 30 ALA HB1 H 9.489 12.077 -3.078 1.00 . A A . 30 ALA HB1 1 1
25 22810 1 1 30 ALA HB2 H 9.644 11.552 -1.402 1.00 . A A . 30 ALA HB2 1 1
25 22811 1 1 30 ALA HB3 H 8.065 12.006 -2.041 1.00 . A A . 30 ALA HB3 1 1
25 22812 1 1 30 ALA N N 8.708 10.007 -4.157 1.00 . A A . 30 ALA N 1 1
25 22813 1 1 30 ALA O O 6.474 9.392 -2.741 1.00 . A A . 30 ALA O 1 1
25 22814 1 1 31 PRO C C 5.120 9.626 -0.223 1.00 . A A . 31 PRO C 1 1
25 22815 1 1 31 PRO CA C 6.360 8.762 -0.026 1.00 . A A . 31 PRO CA 1 1
25 22816 1 1 31 PRO CB C 6.807 8.795 1.438 1.00 . A A . 31 PRO CB 1 1
25 22817 1 1 31 PRO CD C 8.693 9.454 0.129 1.00 . A A . 31 PRO CD 1 1
25 22818 1 1 31 PRO CG C 8.294 8.728 1.384 1.00 . A A . 31 PRO CG 1 1
25 22819 1 1 31 PRO HA H 6.139 7.745 -0.314 1.00 . A A . 31 PRO HA 1 1
25 22820 1 1 31 PRO HB2 H 6.469 9.713 1.898 1.00 . A A . 31 PRO HB2 1 1
25 22821 1 1 31 PRO HB3 H 6.393 7.948 1.963 1.00 . A A . 31 PRO HB3 1 1
25 22822 1 1 31 PRO HD2 H 8.869 10.499 0.337 1.00 . A A . 31 PRO HD2 1 1
25 22823 1 1 31 PRO HD3 H 9.572 9.000 -0.306 1.00 . A A . 31 PRO HD3 1 1
25 22824 1 1 31 PRO HG2 H 8.714 9.216 2.250 1.00 . A A . 31 PRO HG2 1 1
25 22825 1 1 31 PRO HG3 H 8.613 7.698 1.339 1.00 . A A . 31 PRO HG3 1 1
25 22826 1 1 31 PRO N N 7.523 9.281 -0.752 1.00 . A A . 31 PRO N 1 1
25 22827 1 1 31 PRO O O 3.999 9.120 -0.268 1.00 . A A . 31 PRO O 1 1
25 22828 1 1 32 ASN C C 3.267 11.398 -1.614 1.00 . A A . 32 ASN C 1 1
25 22829 1 1 32 ASN CA C 4.228 11.877 -0.529 1.00 . A A . 32 ASN CA 1 1
25 22830 1 1 32 ASN CB C 4.773 13.260 -0.892 1.00 . A A . 32 ASN CB 1 1
25 22831 1 1 32 ASN CG C 3.789 14.369 -0.580 1.00 . A A . 32 ASN CG 1 1
25 22832 1 1 32 ASN H H 6.245 11.278 -0.291 1.00 . A A . 32 ASN H 1 1
25 22833 1 1 32 ASN HA H 3.690 11.948 0.404 1.00 . A A . 32 ASN HA 1 1
25 22834 1 1 32 ASN HB2 H 5.680 13.441 -0.333 1.00 . A A . 32 ASN HB2 1 1
25 22835 1 1 32 ASN HB3 H 4.996 13.286 -1.948 1.00 . A A . 32 ASN HB3 1 1
25 22836 1 1 32 ASN HD21 H 4.037 14.076 1.371 1.00 . A A . 32 ASN HD21 1 1
25 22837 1 1 32 ASN HD22 H 2.931 15.330 0.935 1.00 . A A . 32 ASN HD22 1 1
25 22838 1 1 32 ASN N N 5.329 10.935 -0.338 1.00 . A A . 32 ASN N 1 1
25 22839 1 1 32 ASN ND2 N 3.563 14.617 0.705 1.00 . A A . 32 ASN ND2 1 1
25 22840 1 1 32 ASN O O 2.056 11.571 -1.501 1.00 . A A . 32 ASN O 1 1
25 22841 1 1 32 ASN OD1 O 3.238 14.998 -1.484 1.00 . A A . 32 ASN OD1 1 1
25 22842 1 1 33 GLN C C 1.955 9.302 -3.261 1.00 . A A . 33 GLN C 1 1
25 22843 1 1 33 GLN CA C 3.001 10.287 -3.765 1.00 . A A . 33 GLN CA 1 1
25 22844 1 1 33 GLN CB C 3.870 9.626 -4.830 1.00 . A A . 33 GLN CB 1 1
25 22845 1 1 33 GLN CD C 4.535 11.635 -6.210 1.00 . A A . 33 GLN CD 1 1
25 22846 1 1 33 GLN CG C 5.011 10.503 -5.321 1.00 . A A . 33 GLN CG 1 1
25 22847 1 1 33 GLN H H 4.790 10.684 -2.688 1.00 . A A . 33 GLN H 1 1
25 22848 1 1 33 GLN HA H 2.488 11.128 -4.207 1.00 . A A . 33 GLN HA 1 1
25 22849 1 1 33 GLN HB2 H 4.288 8.719 -4.423 1.00 . A A . 33 GLN HB2 1 1
25 22850 1 1 33 GLN HB3 H 3.246 9.379 -5.675 1.00 . A A . 33 GLN HB3 1 1
25 22851 1 1 33 GLN HE21 H 5.499 12.960 -5.082 1.00 . A A . 33 GLN HE21 1 1
25 22852 1 1 33 GLN HE22 H 4.634 13.609 -6.430 1.00 . A A . 33 GLN HE22 1 1
25 22853 1 1 33 GLN HG2 H 5.519 10.926 -4.469 1.00 . A A . 33 GLN HG2 1 1
25 22854 1 1 33 GLN HG3 H 5.702 9.890 -5.883 1.00 . A A . 33 GLN HG3 1 1
25 22855 1 1 33 GLN N N 3.817 10.793 -2.663 1.00 . A A . 33 GLN N 1 1
25 22856 1 1 33 GLN NE2 N 4.929 12.858 -5.874 1.00 . A A . 33 GLN NE2 1 1
25 22857 1 1 33 GLN O O 0.898 9.143 -3.872 1.00 . A A . 33 GLN O 1 1
25 22858 1 1 33 GLN OE1 O 3.821 11.414 -7.188 1.00 . A A . 33 GLN OE1 1 1
25 22859 1 1 34 ALA C C 0.058 8.495 -1.107 1.00 . A A . 34 ALA C 1 1
25 22860 1 1 34 ALA CA C 1.294 7.729 -1.544 1.00 . A A . 34 ALA CA 1 1
25 22861 1 1 34 ALA CB C 1.922 6.997 -0.368 1.00 . A A . 34 ALA CB 1 1
25 22862 1 1 34 ALA H H 3.077 8.847 -1.669 1.00 . A A . 34 ALA H 1 1
25 22863 1 1 34 ALA HA H 1.018 7.004 -2.297 1.00 . A A . 34 ALA HA 1 1
25 22864 1 1 34 ALA HB1 H 2.998 7.022 -0.462 1.00 . A A . 34 ALA HB1 1 1
25 22865 1 1 34 ALA HB2 H 1.585 5.971 -0.360 1.00 . A A . 34 ALA HB2 1 1
25 22866 1 1 34 ALA HB3 H 1.630 7.480 0.554 1.00 . A A . 34 ALA HB3 1 1
25 22867 1 1 34 ALA N N 2.236 8.665 -2.130 1.00 . A A . 34 ALA N 1 1
25 22868 1 1 34 ALA O O -1.050 8.231 -1.566 1.00 . A A . 34 ALA O 1 1
25 22869 1 1 35 LEU C C -1.356 11.132 -0.961 1.00 . A A . 35 LEU C 1 1
25 22870 1 1 35 LEU CA C -0.810 10.330 0.213 1.00 . A A . 35 LEU CA 1 1
25 22871 1 1 35 LEU CB C -0.322 11.272 1.316 1.00 . A A . 35 LEU CB 1 1
25 22872 1 1 35 LEU CD1 C 1.706 11.481 2.780 1.00 . A A . 35 LEU CD1 1 1
25 22873 1 1 35 LEU CD2 C -0.336 10.318 3.634 1.00 . A A . 35 LEU CD2 1 1
25 22874 1 1 35 LEU CG C 0.518 10.607 2.409 1.00 . A A . 35 LEU CG 1 1
25 22875 1 1 35 LEU H H 1.193 9.666 0.040 1.00 . A A . 35 LEU H 1 1
25 22876 1 1 35 LEU HA H -1.591 9.695 0.603 1.00 . A A . 35 LEU HA 1 1
25 22877 1 1 35 LEU HB2 H 0.270 12.051 0.857 1.00 . A A . 35 LEU HB2 1 1
25 22878 1 1 35 LEU HB3 H -1.184 11.725 1.780 1.00 . A A . 35 LEU HB3 1 1
25 22879 1 1 35 LEU HD11 H 2.132 11.908 1.884 1.00 . A A . 35 LEU HD11 1 1
25 22880 1 1 35 LEU HD12 H 2.451 10.882 3.283 1.00 . A A . 35 LEU HD12 1 1
25 22881 1 1 35 LEU HD13 H 1.379 12.274 3.436 1.00 . A A . 35 LEU HD13 1 1
25 22882 1 1 35 LEU HD21 H -1.157 11.019 3.674 1.00 . A A . 35 LEU HD21 1 1
25 22883 1 1 35 LEU HD22 H 0.267 10.417 4.524 1.00 . A A . 35 LEU HD22 1 1
25 22884 1 1 35 LEU HD23 H -0.725 9.312 3.574 1.00 . A A . 35 LEU HD23 1 1
25 22885 1 1 35 LEU HG H 0.900 9.666 2.037 1.00 . A A . 35 LEU HG 1 1
25 22886 1 1 35 LEU N N 0.275 9.484 -0.251 1.00 . A A . 35 LEU N 1 1
25 22887 1 1 35 LEU O O -2.544 11.450 -1.014 1.00 . A A . 35 LEU O 1 1
25 22888 1 1 36 LEU C C -1.973 11.527 -3.846 1.00 . A A . 36 LEU C 1 1
25 22889 1 1 36 LEU CA C -0.842 12.216 -3.088 1.00 . A A . 36 LEU CA 1 1
25 22890 1 1 36 LEU CB C 0.369 12.430 -4.004 1.00 . A A . 36 LEU CB 1 1
25 22891 1 1 36 LEU CD1 C 1.307 14.751 -3.862 1.00 . A A . 36 LEU CD1 1 1
25 22892 1 1 36 LEU CD2 C 0.957 13.682 -6.097 1.00 . A A . 36 LEU CD2 1 1
25 22893 1 1 36 LEU CG C 0.434 13.805 -4.673 1.00 . A A . 36 LEU CG 1 1
25 22894 1 1 36 LEU H H 0.464 11.170 -1.795 1.00 . A A . 36 LEU H 1 1
25 22895 1 1 36 LEU HA H -1.191 13.177 -2.754 1.00 . A A . 36 LEU HA 1 1
25 22896 1 1 36 LEU HB2 H 1.264 12.299 -3.416 1.00 . A A . 36 LEU HB2 1 1
25 22897 1 1 36 LEU HB3 H 0.353 11.680 -4.780 1.00 . A A . 36 LEU HB3 1 1
25 22898 1 1 36 LEU HD11 H 2.345 14.485 -3.994 1.00 . A A . 36 LEU HD11 1 1
25 22899 1 1 36 LEU HD12 H 1.046 14.674 -2.816 1.00 . A A . 36 LEU HD12 1 1
25 22900 1 1 36 LEU HD13 H 1.150 15.765 -4.199 1.00 . A A . 36 LEU HD13 1 1
25 22901 1 1 36 LEU HD21 H 1.885 13.131 -6.093 1.00 . A A . 36 LEU HD21 1 1
25 22902 1 1 36 LEU HD22 H 1.125 14.668 -6.505 1.00 . A A . 36 LEU HD22 1 1
25 22903 1 1 36 LEU HD23 H 0.231 13.160 -6.703 1.00 . A A . 36 LEU HD23 1 1
25 22904 1 1 36 LEU HG H -0.561 14.224 -4.716 1.00 . A A . 36 LEU HG 1 1
25 22905 1 1 36 LEU N N -0.468 11.452 -1.905 1.00 . A A . 36 LEU N 1 1
25 22906 1 1 36 LEU O O -2.897 12.182 -4.321 1.00 . A A . 36 LEU O 1 1
25 22907 1 1 37 ARG C C -3.849 8.704 -3.782 1.00 . A A . 37 ARG C 1 1
25 22908 1 1 37 ARG CA C -2.933 9.486 -4.713 1.00 . A A . 37 ARG CA 1 1
25 22909 1 1 37 ARG CB C -2.302 8.544 -5.740 1.00 . A A . 37 ARG CB 1 1
25 22910 1 1 37 ARG CD C -1.980 6.065 -5.468 1.00 . A A . 37 ARG CD 1 1
25 22911 1 1 37 ARG CG C -1.452 7.447 -5.118 1.00 . A A . 37 ARG CG 1 1
25 22912 1 1 37 ARG CZ C -0.425 5.227 -7.185 1.00 . A A . 37 ARG CZ 1 1
25 22913 1 1 37 ARG H H -1.129 9.714 -3.635 1.00 . A A . 37 ARG H 1 1
25 22914 1 1 37 ARG HA H -3.540 10.211 -5.234 1.00 . A A . 37 ARG HA 1 1
25 22915 1 1 37 ARG HB2 H -3.089 8.081 -6.316 1.00 . A A . 37 ARG HB2 1 1
25 22916 1 1 37 ARG HB3 H -1.676 9.122 -6.403 1.00 . A A . 37 ARG HB3 1 1
25 22917 1 1 37 ARG HD2 H -1.561 5.348 -4.776 1.00 . A A . 37 ARG HD2 1 1
25 22918 1 1 37 ARG HD3 H -3.056 6.070 -5.371 1.00 . A A . 37 ARG HD3 1 1
25 22919 1 1 37 ARG HE H -2.323 5.745 -7.517 1.00 . A A . 37 ARG HE 1 1
25 22920 1 1 37 ARG HG2 H -0.441 7.538 -5.484 1.00 . A A . 37 ARG HG2 1 1
25 22921 1 1 37 ARG HG3 H -1.460 7.564 -4.043 1.00 . A A . 37 ARG HG3 1 1
25 22922 1 1 37 ARG HH11 H 0.372 5.375 -5.331 1.00 . A A . 37 ARG HH11 1 1
25 22923 1 1 37 ARG HH12 H 1.445 4.784 -6.555 1.00 . A A . 37 ARG HH12 1 1
25 22924 1 1 37 ARG HH21 H -0.914 4.966 -9.128 1.00 . A A . 37 ARG HH21 1 1
25 22925 1 1 37 ARG HH22 H 0.715 4.552 -8.712 1.00 . A A . 37 ARG HH22 1 1
25 22926 1 1 37 ARG N N -1.898 10.212 -3.990 1.00 . A A . 37 ARG N 1 1
25 22927 1 1 37 ARG NE N -1.627 5.672 -6.830 1.00 . A A . 37 ARG NE 1 1
25 22928 1 1 37 ARG NH1 N 0.544 5.120 -6.282 1.00 . A A . 37 ARG NH1 1 1
25 22929 1 1 37 ARG NH2 N -0.188 4.887 -8.445 1.00 . A A . 37 ARG NH2 1 1
25 22930 1 1 37 ARG O O -4.891 8.234 -4.213 1.00 . A A . 37 ARG O 1 1
25 22931 1 1 38 ILE C C -5.527 8.652 -1.129 1.00 . A A . 38 ILE C 1 1
25 22932 1 1 38 ILE CA C -4.319 7.830 -1.571 1.00 . A A . 38 ILE CA 1 1
25 22933 1 1 38 ILE CB C -3.512 7.382 -0.333 1.00 . A A . 38 ILE CB 1 1
25 22934 1 1 38 ILE CD1 C -1.350 6.140 0.169 1.00 . A A . 38 ILE CD1 1 1
25 22935 1 1 38 ILE CG1 C -2.567 6.250 -0.723 1.00 . A A . 38 ILE CG1 1 1
25 22936 1 1 38 ILE CG2 C -4.434 6.938 0.796 1.00 . A A . 38 ILE CG2 1 1
25 22937 1 1 38 ILE H H -2.646 8.974 -2.191 1.00 . A A . 38 ILE H 1 1
25 22938 1 1 38 ILE HA H -4.675 6.943 -2.076 1.00 . A A . 38 ILE HA 1 1
25 22939 1 1 38 ILE HB H -2.931 8.222 0.015 1.00 . A A . 38 ILE HB 1 1
25 22940 1 1 38 ILE HD11 H -1.321 6.983 0.843 1.00 . A A . 38 ILE HD11 1 1
25 22941 1 1 38 ILE HD12 H -0.457 6.135 -0.439 1.00 . A A . 38 ILE HD12 1 1
25 22942 1 1 38 ILE HD13 H -1.403 5.224 0.738 1.00 . A A . 38 ILE HD13 1 1
25 22943 1 1 38 ILE HG12 H -3.100 5.314 -0.675 1.00 . A A . 38 ILE HG12 1 1
25 22944 1 1 38 ILE HG13 H -2.226 6.413 -1.735 1.00 . A A . 38 ILE HG13 1 1
25 22945 1 1 38 ILE HG21 H -5.358 6.564 0.380 1.00 . A A . 38 ILE HG21 1 1
25 22946 1 1 38 ILE HG22 H -4.644 7.778 1.441 1.00 . A A . 38 ILE HG22 1 1
25 22947 1 1 38 ILE HG23 H -3.954 6.156 1.367 1.00 . A A . 38 ILE HG23 1 1
25 22948 1 1 38 ILE N N -3.481 8.568 -2.512 1.00 . A A . 38 ILE N 1 1
25 22949 1 1 38 ILE O O -6.665 8.209 -1.249 1.00 . A A . 38 ILE O 1 1
25 22950 1 1 39 LEU C C -7.156 11.249 -1.380 1.00 . A A . 39 LEU C 1 1
25 22951 1 1 39 LEU CA C -6.350 10.732 -0.191 1.00 . A A . 39 LEU CA 1 1
25 22952 1 1 39 LEU CB C -5.781 11.907 0.607 1.00 . A A . 39 LEU CB 1 1
25 22953 1 1 39 LEU CD1 C -3.943 11.023 2.064 1.00 . A A . 39 LEU CD1 1 1
25 22954 1 1 39 LEU CD2 C -5.470 12.806 2.925 1.00 . A A . 39 LEU CD2 1 1
25 22955 1 1 39 LEU CG C -5.360 11.574 2.039 1.00 . A A . 39 LEU CG 1 1
25 22956 1 1 39 LEU H H -4.348 10.160 -0.590 1.00 . A A . 39 LEU H 1 1
25 22957 1 1 39 LEU HA H -7.003 10.158 0.449 1.00 . A A . 39 LEU HA 1 1
25 22958 1 1 39 LEU HB2 H -4.919 12.289 0.079 1.00 . A A . 39 LEU HB2 1 1
25 22959 1 1 39 LEU HB3 H -6.529 12.685 0.647 1.00 . A A . 39 LEU HB3 1 1
25 22960 1 1 39 LEU HD11 H -3.467 11.297 2.993 1.00 . A A . 39 LEU HD11 1 1
25 22961 1 1 39 LEU HD12 H -3.383 11.435 1.237 1.00 . A A . 39 LEU HD12 1 1
25 22962 1 1 39 LEU HD13 H -3.974 9.948 1.978 1.00 . A A . 39 LEU HD13 1 1
25 22963 1 1 39 LEU HD21 H -6.511 13.051 3.074 1.00 . A A . 39 LEU HD21 1 1
25 22964 1 1 39 LEU HD22 H -4.970 13.637 2.450 1.00 . A A . 39 LEU HD22 1 1
25 22965 1 1 39 LEU HD23 H -5.007 12.605 3.880 1.00 . A A . 39 LEU HD23 1 1
25 22966 1 1 39 LEU HG H -6.020 10.817 2.435 1.00 . A A . 39 LEU HG 1 1
25 22967 1 1 39 LEU N N -5.275 9.854 -0.635 1.00 . A A . 39 LEU N 1 1
25 22968 1 1 39 LEU O O -8.235 11.811 -1.213 1.00 . A A . 39 LEU O 1 1
25 22969 1 1 40 LYS C C -7.996 10.404 -4.486 1.00 . A A . 40 LYS C 1 1
25 22970 1 1 40 LYS CA C -7.258 11.537 -3.798 1.00 . A A . 40 LYS CA 1 1
25 22971 1 1 40 LYS CB C -6.222 12.139 -4.748 1.00 . A A . 40 LYS CB 1 1
25 22972 1 1 40 LYS CD C -5.194 13.424 -2.833 1.00 . A A . 40 LYS CD 1 1
25 22973 1 1 40 LYS CE C -3.754 13.865 -2.696 1.00 . A A . 40 LYS CE 1 1
25 22974 1 1 40 LYS CG C -5.667 13.476 -4.282 1.00 . A A . 40 LYS CG 1 1
25 22975 1 1 40 LYS H H -5.731 10.634 -2.632 1.00 . A A . 40 LYS H 1 1
25 22976 1 1 40 LYS HA H -7.970 12.300 -3.524 1.00 . A A . 40 LYS HA 1 1
25 22977 1 1 40 LYS HB2 H -5.399 11.447 -4.847 1.00 . A A . 40 LYS HB2 1 1
25 22978 1 1 40 LYS HB3 H -6.679 12.282 -5.716 1.00 . A A . 40 LYS HB3 1 1
25 22979 1 1 40 LYS HD2 H -5.816 14.071 -2.235 1.00 . A A . 40 LYS HD2 1 1
25 22980 1 1 40 LYS HD3 H -5.274 12.412 -2.472 1.00 . A A . 40 LYS HD3 1 1
25 22981 1 1 40 LYS HE2 H -3.178 13.024 -2.339 1.00 . A A . 40 LYS HE2 1 1
25 22982 1 1 40 LYS HE3 H -3.389 14.161 -3.667 1.00 . A A . 40 LYS HE3 1 1
25 22983 1 1 40 LYS HG2 H -4.832 13.741 -4.911 1.00 . A A . 40 LYS HG2 1 1
25 22984 1 1 40 LYS HG3 H -6.440 14.223 -4.372 1.00 . A A . 40 LYS HG3 1 1
25 22985 1 1 40 LYS HZ1 H -3.386 14.645 -0.793 1.00 . A A . 40 LYS HZ1 1 1
25 22986 1 1 40 LYS HZ2 H -4.483 15.553 -1.706 1.00 . A A . 40 LYS HZ2 1 1
25 22987 1 1 40 LYS HZ3 H -2.830 15.626 -2.055 1.00 . A A . 40 LYS HZ3 1 1
25 22988 1 1 40 LYS N N -6.607 11.073 -2.579 1.00 . A A . 40 LYS N 1 1
25 22989 1 1 40 LYS NZ N -3.603 15.002 -1.746 1.00 . A A . 40 LYS NZ 1 1
25 22990 1 1 40 LYS O O -9.068 10.599 -5.058 1.00 . A A . 40 LYS O 1 1
25 22991 1 1 41 GLU C C -8.866 7.293 -4.005 1.00 . A A . 41 GLU C 1 1
25 22992 1 1 41 GLU CA C -8.017 8.042 -5.025 1.00 . A A . 41 GLU CA 1 1
25 22993 1 1 41 GLU CB C -6.916 7.145 -5.590 1.00 . A A . 41 GLU CB 1 1
25 22994 1 1 41 GLU CD C -6.918 4.871 -4.475 1.00 . A A . 41 GLU CD 1 1
25 22995 1 1 41 GLU CG C -6.271 6.242 -4.550 1.00 . A A . 41 GLU CG 1 1
25 22996 1 1 41 GLU H H -6.562 9.128 -3.936 1.00 . A A . 41 GLU H 1 1
25 22997 1 1 41 GLU HA H -8.659 8.371 -5.827 1.00 . A A . 41 GLU HA 1 1
25 22998 1 1 41 GLU HB2 H -7.331 6.528 -6.370 1.00 . A A . 41 GLU HB2 1 1
25 22999 1 1 41 GLU HB3 H -6.143 7.778 -6.008 1.00 . A A . 41 GLU HB3 1 1
25 23000 1 1 41 GLU HG2 H -5.228 6.121 -4.798 1.00 . A A . 41 GLU HG2 1 1
25 23001 1 1 41 GLU HG3 H -6.355 6.720 -3.582 1.00 . A A . 41 GLU HG3 1 1
25 23002 1 1 41 GLU N N -7.416 9.217 -4.417 1.00 . A A . 41 GLU N 1 1
25 23003 1 1 41 GLU O O -9.525 6.305 -4.328 1.00 . A A . 41 GLU O 1 1
25 23004 1 1 41 GLU OE1 O -7.895 4.633 -5.215 1.00 . A A . 41 GLU OE1 1 1
25 23005 1 1 41 GLU OE2 O -6.446 4.035 -3.675 1.00 . A A . 41 GLU OE2 1 1
25 23006 1 1 42 THR C C -10.321 8.274 -0.888 1.00 . A A . 42 THR C 1 1
25 23007 1 1 42 THR CA C -9.602 7.189 -1.693 1.00 . A A . 42 THR CA 1 1
25 23008 1 1 42 THR CB C -8.665 6.386 -0.796 1.00 . A A . 42 THR CB 1 1
25 23009 1 1 42 THR CG2 C -9.377 5.634 0.304 1.00 . A A . 42 THR CG2 1 1
25 23010 1 1 42 THR H H -8.299 8.576 -2.586 1.00 . A A . 42 THR H 1 1
25 23011 1 1 42 THR HA H -10.336 6.526 -2.124 1.00 . A A . 42 THR HA 1 1
25 23012 1 1 42 THR HB H -7.963 7.065 -0.335 1.00 . A A . 42 THR HB 1 1
25 23013 1 1 42 THR HG1 H -7.114 5.843 -1.862 1.00 . A A . 42 THR HG1 1 1
25 23014 1 1 42 THR HG21 H -9.214 4.573 0.177 1.00 . A A . 42 THR HG21 1 1
25 23015 1 1 42 THR HG22 H -10.434 5.844 0.257 1.00 . A A . 42 THR HG22 1 1
25 23016 1 1 42 THR HG23 H -8.989 5.945 1.262 1.00 . A A . 42 THR HG23 1 1
25 23017 1 1 42 THR N N -8.843 7.784 -2.774 1.00 . A A . 42 THR N 1 1
25 23018 1 1 42 THR O O -10.891 8.001 0.168 1.00 . A A . 42 THR O 1 1
25 23019 1 1 42 THR OG1 O -7.931 5.443 -1.556 1.00 . A A . 42 THR OG1 1 1
25 23020 1 1 43 GLU C C -12.318 10.265 -0.221 1.00 . A A . 43 GLU C 1 1
25 23021 1 1 43 GLU CA C -10.935 10.643 -0.737 1.00 . A A . 43 GLU CA 1 1
25 23022 1 1 43 GLU CB C -11.057 11.838 -1.693 1.00 . A A . 43 GLU CB 1 1
25 23023 1 1 43 GLU CD C -10.930 12.400 -4.155 1.00 . A A . 43 GLU CD 1 1
25 23024 1 1 43 GLU CG C -11.494 11.466 -3.102 1.00 . A A . 43 GLU CG 1 1
25 23025 1 1 43 GLU H H -9.816 9.666 -2.242 1.00 . A A . 43 GLU H 1 1
25 23026 1 1 43 GLU HA H -10.319 10.930 0.102 1.00 . A A . 43 GLU HA 1 1
25 23027 1 1 43 GLU HB2 H -11.781 12.530 -1.289 1.00 . A A . 43 GLU HB2 1 1
25 23028 1 1 43 GLU HB3 H -10.102 12.334 -1.757 1.00 . A A . 43 GLU HB3 1 1
25 23029 1 1 43 GLU HG2 H -11.161 10.463 -3.319 1.00 . A A . 43 GLU HG2 1 1
25 23030 1 1 43 GLU HG3 H -12.573 11.503 -3.150 1.00 . A A . 43 GLU HG3 1 1
25 23031 1 1 43 GLU N N -10.289 9.511 -1.400 1.00 . A A . 43 GLU N 1 1
25 23032 1 1 43 GLU O O -12.581 10.331 0.980 1.00 . A A . 43 GLU O 1 1
25 23033 1 1 43 GLU OE1 O -10.012 13.181 -3.826 1.00 . A A . 43 GLU OE1 1 1
25 23034 1 1 43 GLU OE2 O -11.406 12.350 -5.308 1.00 . A A . 43 GLU OE2 1 1
25 23035 1 1 44 PHE C C -14.674 7.989 -0.558 1.00 . A A . 44 PHE C 1 1
25 23036 1 1 44 PHE CA C -14.557 9.497 -0.765 1.00 . A A . 44 PHE CA 1 1
25 23037 1 1 44 PHE CB C -15.546 9.952 -1.840 1.00 . A A . 44 PHE CB 1 1
25 23038 1 1 44 PHE CD1 C -15.396 12.370 -1.181 1.00 . A A . 44 PHE CD1 1 1
25 23039 1 1 44 PHE CD2 C -17.548 11.452 -1.644 1.00 . A A . 44 PHE CD2 1 1
25 23040 1 1 44 PHE CE1 C -15.973 13.597 -0.913 1.00 . A A . 44 PHE CE1 1 1
25 23041 1 1 44 PHE CE2 C -18.131 12.677 -1.377 1.00 . A A . 44 PHE CE2 1 1
25 23042 1 1 44 PHE CG C -16.177 11.285 -1.549 1.00 . A A . 44 PHE CG 1 1
25 23043 1 1 44 PHE CZ C -17.343 13.751 -1.012 1.00 . A A . 44 PHE CZ 1 1
25 23044 1 1 44 PHE H H -12.947 9.846 -2.080 1.00 . A A . 44 PHE H 1 1
25 23045 1 1 44 PHE HA H -14.797 9.995 0.160 1.00 . A A . 44 PHE HA 1 1
25 23046 1 1 44 PHE HB2 H -15.031 10.029 -2.785 1.00 . A A . 44 PHE HB2 1 1
25 23047 1 1 44 PHE HB3 H -16.337 9.221 -1.925 1.00 . A A . 44 PHE HB3 1 1
25 23048 1 1 44 PHE HD1 H -14.326 12.251 -1.104 1.00 . A A . 44 PHE HD1 1 1
25 23049 1 1 44 PHE HD2 H -18.166 10.613 -1.929 1.00 . A A . 44 PHE HD2 1 1
25 23050 1 1 44 PHE HE1 H -15.355 14.435 -0.628 1.00 . A A . 44 PHE HE1 1 1
25 23051 1 1 44 PHE HE2 H -19.202 12.794 -1.455 1.00 . A A . 44 PHE HE2 1 1
25 23052 1 1 44 PHE HZ H -17.796 14.708 -0.803 1.00 . A A . 44 PHE HZ 1 1
25 23053 1 1 44 PHE N N -13.202 9.876 -1.134 1.00 . A A . 44 PHE N 1 1
25 23054 1 1 44 PHE O O -15.594 7.517 0.110 1.00 . A A . 44 PHE O 1 1
25 23055 1 1 45 LYS C C -13.693 5.359 0.465 1.00 . A A . 45 LYS C 1 1
25 23056 1 1 45 LYS CA C -13.766 5.781 -1.002 1.00 . A A . 45 LYS CA 1 1
25 23057 1 1 45 LYS CB C -12.602 5.156 -1.776 1.00 . A A . 45 LYS CB 1 1
25 23058 1 1 45 LYS CD C -13.741 5.636 -3.969 1.00 . A A . 45 LYS CD 1 1
25 23059 1 1 45 LYS CE C -13.580 6.218 -5.364 1.00 . A A . 45 LYS CE 1 1
25 23060 1 1 45 LYS CG C -12.438 5.703 -3.186 1.00 . A A . 45 LYS CG 1 1
25 23061 1 1 45 LYS H H -13.031 7.658 -1.665 1.00 . A A . 45 LYS H 1 1
25 23062 1 1 45 LYS HA H -14.696 5.424 -1.420 1.00 . A A . 45 LYS HA 1 1
25 23063 1 1 45 LYS HB2 H -11.686 5.338 -1.235 1.00 . A A . 45 LYS HB2 1 1
25 23064 1 1 45 LYS HB3 H -12.763 4.090 -1.844 1.00 . A A . 45 LYS HB3 1 1
25 23065 1 1 45 LYS HD2 H -14.049 4.603 -4.052 1.00 . A A . 45 LYS HD2 1 1
25 23066 1 1 45 LYS HD3 H -14.498 6.197 -3.439 1.00 . A A . 45 LYS HD3 1 1
25 23067 1 1 45 LYS HE2 H -14.483 6.748 -5.626 1.00 . A A . 45 LYS HE2 1 1
25 23068 1 1 45 LYS HE3 H -12.748 6.907 -5.358 1.00 . A A . 45 LYS HE3 1 1
25 23069 1 1 45 LYS HG2 H -12.117 6.732 -3.129 1.00 . A A . 45 LYS HG2 1 1
25 23070 1 1 45 LYS HG3 H -11.689 5.119 -3.702 1.00 . A A . 45 LYS HG3 1 1
25 23071 1 1 45 LYS HZ1 H -12.758 4.393 -5.967 1.00 . A A . 45 LYS HZ1 1 1
25 23072 1 1 45 LYS HZ2 H -12.808 5.559 -7.191 1.00 . A A . 45 LYS HZ2 1 1
25 23073 1 1 45 LYS HZ3 H -14.226 4.767 -6.722 1.00 . A A . 45 LYS HZ3 1 1
25 23074 1 1 45 LYS N N -13.745 7.233 -1.134 1.00 . A A . 45 LYS N 1 1
25 23075 1 1 45 LYS NZ N -13.325 5.160 -6.382 1.00 . A A . 45 LYS NZ 1 1
25 23076 1 1 45 LYS O O -14.470 4.523 0.922 1.00 . A A . 45 LYS O 1 1
25 23077 1 1 46 LYS C C -13.697 6.049 3.482 1.00 . A A . 46 LYS C 1 1
25 23078 1 1 46 LYS CA C -12.532 5.602 2.598 1.00 . A A . 46 LYS CA 1 1
25 23079 1 1 46 LYS CB C -11.239 6.241 3.106 1.00 . A A . 46 LYS CB 1 1
25 23080 1 1 46 LYS CD C -9.824 8.291 2.751 1.00 . A A . 46 LYS CD 1 1
25 23081 1 1 46 LYS CE C -9.281 9.028 3.965 1.00 . A A . 46 LYS CE 1 1
25 23082 1 1 46 LYS CG C -11.227 7.757 3.001 1.00 . A A . 46 LYS CG 1 1
25 23083 1 1 46 LYS H H -12.137 6.571 0.753 1.00 . A A . 46 LYS H 1 1
25 23084 1 1 46 LYS HA H -12.438 4.530 2.672 1.00 . A A . 46 LYS HA 1 1
25 23085 1 1 46 LYS HB2 H -11.103 5.973 4.143 1.00 . A A . 46 LYS HB2 1 1
25 23086 1 1 46 LYS HB3 H -10.412 5.854 2.533 1.00 . A A . 46 LYS HB3 1 1
25 23087 1 1 46 LYS HD2 H -9.169 7.464 2.523 1.00 . A A . 46 LYS HD2 1 1
25 23088 1 1 46 LYS HD3 H -9.853 8.970 1.912 1.00 . A A . 46 LYS HD3 1 1
25 23089 1 1 46 LYS HE2 H -8.436 9.627 3.659 1.00 . A A . 46 LYS HE2 1 1
25 23090 1 1 46 LYS HE3 H -10.055 9.672 4.354 1.00 . A A . 46 LYS HE3 1 1
25 23091 1 1 46 LYS HG2 H -11.865 8.057 2.184 1.00 . A A . 46 LYS HG2 1 1
25 23092 1 1 46 LYS HG3 H -11.602 8.174 3.924 1.00 . A A . 46 LYS HG3 1 1
25 23093 1 1 46 LYS HZ1 H -9.605 7.969 5.737 1.00 . A A . 46 LYS HZ1 1 1
25 23094 1 1 46 LYS HZ2 H -8.002 8.463 5.517 1.00 . A A . 46 LYS HZ2 1 1
25 23095 1 1 46 LYS HZ3 H -8.616 7.161 4.627 1.00 . A A . 46 LYS HZ3 1 1
25 23096 1 1 46 LYS N N -12.737 5.930 1.188 1.00 . A A . 46 LYS N 1 1
25 23097 1 1 46 LYS NZ N -8.846 8.090 5.036 1.00 . A A . 46 LYS NZ 1 1
25 23098 1 1 46 LYS O O -14.084 5.337 4.407 1.00 . A A . 46 LYS O 1 1
25 23099 1 1 47 ILE C C -16.629 6.991 3.816 1.00 . A A . 47 ILE C 1 1
25 23100 1 1 47 ILE CA C -15.328 7.761 4.032 1.00 . A A . 47 ILE CA 1 1
25 23101 1 1 47 ILE CB C -15.559 9.268 3.786 1.00 . A A . 47 ILE CB 1 1
25 23102 1 1 47 ILE CD1 C -16.128 10.989 1.993 1.00 . A A . 47 ILE CD1 1 1
25 23103 1 1 47 ILE CG1 C -16.069 9.523 2.365 1.00 . A A . 47 ILE CG1 1 1
25 23104 1 1 47 ILE CG2 C -14.271 10.037 4.036 1.00 . A A . 47 ILE CG2 1 1
25 23105 1 1 47 ILE H H -13.877 7.774 2.485 1.00 . A A . 47 ILE H 1 1
25 23106 1 1 47 ILE HA H -15.038 7.638 5.066 1.00 . A A . 47 ILE HA 1 1
25 23107 1 1 47 ILE HB H -16.297 9.614 4.493 1.00 . A A . 47 ILE HB 1 1
25 23108 1 1 47 ILE HD11 H -16.681 11.105 1.072 1.00 . A A . 47 ILE HD11 1 1
25 23109 1 1 47 ILE HD12 H -15.126 11.368 1.861 1.00 . A A . 47 ILE HD12 1 1
25 23110 1 1 47 ILE HD13 H -16.621 11.541 2.779 1.00 . A A . 47 ILE HD13 1 1
25 23111 1 1 47 ILE HG12 H -15.416 9.029 1.664 1.00 . A A . 47 ILE HG12 1 1
25 23112 1 1 47 ILE HG13 H -17.065 9.118 2.269 1.00 . A A . 47 ILE HG13 1 1
25 23113 1 1 47 ILE HG21 H -13.624 9.458 4.678 1.00 . A A . 47 ILE HG21 1 1
25 23114 1 1 47 ILE HG22 H -14.501 10.980 4.512 1.00 . A A . 47 ILE HG22 1 1
25 23115 1 1 47 ILE HG23 H -13.774 10.221 3.095 1.00 . A A . 47 ILE HG23 1 1
25 23116 1 1 47 ILE N N -14.234 7.236 3.220 1.00 . A A . 47 ILE N 1 1
25 23117 1 1 47 ILE O O -17.238 6.523 4.775 1.00 . A A . 47 ILE O 1 1
25 23118 1 1 48 LYS C C -18.267 4.749 2.880 1.00 . A A . 48 LYS C 1 1
25 23119 1 1 48 LYS CA C -18.296 6.146 2.267 1.00 . A A . 48 LYS CA 1 1
25 23120 1 1 48 LYS CB C -18.518 6.059 0.753 1.00 . A A . 48 LYS CB 1 1
25 23121 1 1 48 LYS CD C -17.717 4.058 -0.546 1.00 . A A . 48 LYS CD 1 1
25 23122 1 1 48 LYS CE C -18.758 4.146 -1.652 1.00 . A A . 48 LYS CE 1 1
25 23123 1 1 48 LYS CG C -17.358 5.433 -0.003 1.00 . A A . 48 LYS CG 1 1
25 23124 1 1 48 LYS H H -16.544 7.257 1.832 1.00 . A A . 48 LYS H 1 1
25 23125 1 1 48 LYS HA H -19.110 6.700 2.708 1.00 . A A . 48 LYS HA 1 1
25 23126 1 1 48 LYS HB2 H -19.402 5.468 0.566 1.00 . A A . 48 LYS HB2 1 1
25 23127 1 1 48 LYS HB3 H -18.675 7.056 0.369 1.00 . A A . 48 LYS HB3 1 1
25 23128 1 1 48 LYS HD2 H -16.825 3.593 -0.942 1.00 . A A . 48 LYS HD2 1 1
25 23129 1 1 48 LYS HD3 H -18.111 3.456 0.260 1.00 . A A . 48 LYS HD3 1 1
25 23130 1 1 48 LYS HE2 H -19.681 3.716 -1.294 1.00 . A A . 48 LYS HE2 1 1
25 23131 1 1 48 LYS HE3 H -18.918 5.185 -1.898 1.00 . A A . 48 LYS HE3 1 1
25 23132 1 1 48 LYS HG2 H -17.092 6.075 -0.829 1.00 . A A . 48 LYS HG2 1 1
25 23133 1 1 48 LYS HG3 H -16.515 5.338 0.665 1.00 . A A . 48 LYS HG3 1 1
25 23134 1 1 48 LYS HZ1 H -18.314 2.393 -2.699 1.00 . A A . 48 LYS HZ1 1 1
25 23135 1 1 48 LYS HZ2 H -17.376 3.721 -3.161 1.00 . A A . 48 LYS HZ2 1 1
25 23136 1 1 48 LYS HZ3 H -18.989 3.612 -3.659 1.00 . A A . 48 LYS HZ3 1 1
25 23137 1 1 48 LYS N N -17.059 6.862 2.565 1.00 . A A . 48 LYS N 1 1
25 23138 1 1 48 LYS NZ N -18.330 3.417 -2.878 1.00 . A A . 48 LYS NZ 1 1
25 23139 1 1 48 LYS O O -19.283 4.252 3.367 1.00 . A A . 48 LYS O 1 1
25 23140 1 1 49 VAL C C -16.923 2.800 4.924 1.00 . A A . 49 VAL C 1 1
25 23141 1 1 49 VAL CA C -16.927 2.782 3.397 1.00 . A A . 49 VAL CA 1 1
25 23142 1 1 49 VAL CB C -15.618 2.140 2.897 1.00 . A A . 49 VAL CB 1 1
25 23143 1 1 49 VAL CG1 C -15.438 0.746 3.483 1.00 . A A . 49 VAL CG1 1 1
25 23144 1 1 49 VAL CG2 C -15.596 2.089 1.377 1.00 . A A . 49 VAL CG2 1 1
25 23145 1 1 49 VAL H H -16.325 4.571 2.439 1.00 . A A . 49 VAL H 1 1
25 23146 1 1 49 VAL HA H -17.753 2.175 3.056 1.00 . A A . 49 VAL HA 1 1
25 23147 1 1 49 VAL HB H -14.792 2.755 3.227 1.00 . A A . 49 VAL HB 1 1
25 23148 1 1 49 VAL HG11 H -14.896 0.814 4.415 1.00 . A A . 49 VAL HG11 1 1
25 23149 1 1 49 VAL HG12 H -14.884 0.132 2.789 1.00 . A A . 49 VAL HG12 1 1
25 23150 1 1 49 VAL HG13 H -16.406 0.304 3.661 1.00 . A A . 49 VAL HG13 1 1
25 23151 1 1 49 VAL HG21 H -16.119 1.206 1.040 1.00 . A A . 49 VAL HG21 1 1
25 23152 1 1 49 VAL HG22 H -14.574 2.056 1.032 1.00 . A A . 49 VAL HG22 1 1
25 23153 1 1 49 VAL HG23 H -16.081 2.969 0.981 1.00 . A A . 49 VAL HG23 1 1
25 23154 1 1 49 VAL N N -17.096 4.123 2.848 1.00 . A A . 49 VAL N 1 1
25 23155 1 1 49 VAL O O -17.455 1.894 5.565 1.00 . A A . 49 VAL O 1 1
25 23156 1 1 50 LEU C C -17.561 4.464 7.528 1.00 . A A . 50 LEU C 1 1
25 23157 1 1 50 LEU CA C -16.243 3.957 6.954 1.00 . A A . 50 LEU CA 1 1
25 23158 1 1 50 LEU CB C -15.104 4.900 7.347 1.00 . A A . 50 LEU CB 1 1
25 23159 1 1 50 LEU CD1 C -12.710 5.538 6.962 1.00 . A A . 50 LEU CD1 1 1
25 23160 1 1 50 LEU CD2 C -13.261 3.364 8.071 1.00 . A A . 50 LEU CD2 1 1
25 23161 1 1 50 LEU CG C -13.700 4.384 7.031 1.00 . A A . 50 LEU CG 1 1
25 23162 1 1 50 LEU H H -15.907 4.524 4.942 1.00 . A A . 50 LEU H 1 1
25 23163 1 1 50 LEU HA H -16.041 2.977 7.359 1.00 . A A . 50 LEU HA 1 1
25 23164 1 1 50 LEU HB2 H -15.247 5.838 6.831 1.00 . A A . 50 LEU HB2 1 1
25 23165 1 1 50 LEU HB3 H -15.165 5.081 8.410 1.00 . A A . 50 LEU HB3 1 1
25 23166 1 1 50 LEU HD11 H -13.212 6.423 6.600 1.00 . A A . 50 LEU HD11 1 1
25 23167 1 1 50 LEU HD12 H -11.903 5.280 6.291 1.00 . A A . 50 LEU HD12 1 1
25 23168 1 1 50 LEU HD13 H -12.310 5.728 7.947 1.00 . A A . 50 LEU HD13 1 1
25 23169 1 1 50 LEU HD21 H -12.194 3.435 8.217 1.00 . A A . 50 LEU HD21 1 1
25 23170 1 1 50 LEU HD22 H -13.513 2.371 7.729 1.00 . A A . 50 LEU HD22 1 1
25 23171 1 1 50 LEU HD23 H -13.768 3.561 9.005 1.00 . A A . 50 LEU HD23 1 1
25 23172 1 1 50 LEU HG H -13.711 3.897 6.067 1.00 . A A . 50 LEU HG 1 1
25 23173 1 1 50 LEU N N -16.316 3.832 5.502 1.00 . A A . 50 LEU N 1 1
25 23174 1 1 50 LEU O O -17.921 4.141 8.659 1.00 . A A . 50 LEU O 1 1
25 23175 1 1 51 GLY C C -20.725 4.999 6.663 1.00 . A A . 51 GLY C 1 1
25 23176 1 1 51 GLY CA C -19.548 5.795 7.188 1.00 . A A . 51 GLY CA 1 1
25 23177 1 1 51 GLY H H -17.940 5.480 5.848 1.00 . A A . 51 GLY H 1 1
25 23178 1 1 51 GLY HA2 H -19.571 5.783 8.266 1.00 . A A . 51 GLY HA2 1 1
25 23179 1 1 51 GLY HA3 H -19.635 6.816 6.846 1.00 . A A . 51 GLY HA3 1 1
25 23180 1 1 51 GLY N N -18.277 5.258 6.740 1.00 . A A . 51 GLY N 1 1
25 23181 1 1 51 GLY O O -21.819 5.537 6.490 1.00 . A A . 51 GLY O 1 1
25 23182 1 1 52 SER C C -22.678 2.702 6.919 1.00 . A A . 52 SER C 1 1
25 23183 1 1 52 SER CA C -21.551 2.842 5.901 1.00 . A A . 52 SER CA 1 1
25 23184 1 1 52 SER CB C -20.979 1.464 5.564 1.00 . A A . 52 SER CB 1 1
25 23185 1 1 52 SER H H -19.607 3.347 6.569 1.00 . A A . 52 SER H 1 1
25 23186 1 1 52 SER HA H -21.946 3.288 5.001 1.00 . A A . 52 SER HA 1 1
25 23187 1 1 52 SER HB2 H -20.114 1.274 6.182 1.00 . A A . 52 SER HB2 1 1
25 23188 1 1 52 SER HB3 H -21.728 0.709 5.753 1.00 . A A . 52 SER HB3 1 1
25 23189 1 1 52 SER HG H -21.318 1.044 3.680 1.00 . A A . 52 SER HG 1 1
25 23190 1 1 52 SER N N -20.500 3.716 6.410 1.00 . A A . 52 SER N 1 1
25 23191 1 1 52 SER O O -23.840 2.521 6.553 1.00 . A A . 52 SER O 1 1
25 23192 1 1 52 SER OG O -20.591 1.391 4.203 1.00 . A A . 52 SER OG 1 1
25 23193 1 1 53 GLY C C -23.831 4.016 9.721 1.00 . A A . 53 GLY C 1 1
25 23194 1 1 53 GLY CA C -23.320 2.669 9.250 1.00 . A A . 53 GLY CA 1 1
25 23195 1 1 53 GLY H H -21.386 2.932 8.432 1.00 . A A . 53 GLY H 1 1
25 23196 1 1 53 GLY HA2 H -24.154 2.090 8.878 1.00 . A A . 53 GLY HA2 1 1
25 23197 1 1 53 GLY HA3 H -22.881 2.149 10.088 1.00 . A A . 53 GLY HA3 1 1
25 23198 1 1 53 GLY N N -22.327 2.787 8.199 1.00 . A A . 53 GLY N 1 1
25 23199 1 1 53 GLY O O -23.068 5.001 9.641 1.00 . A A . 53 GLY O 1 1
25 23200 1 1 53 GLY OXT O -24.995 4.087 10.168 1.00 . A A . 53 GLY OXT 1 1
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